REMARK ID 508 DOMAINID 732 MODEL 1 T1022s2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 526.832 tmscore: 0.79625 4mtkA_201 prob: 100 ident: 12.60
ATOM      1  N   MET A   1      35.205 -38.058  12.409  1.00  3.890          N  
ATOM      2  CA  MET A   1      33.838 -37.948  11.911  1.00  3.890          C  
ATOM      3  C   MET A   1      33.454 -36.492  11.694  1.00  3.220          C  
ATOM      4  O   MET A   1      33.571 -35.676  12.617  1.00  3.380          O  
ATOM      5  CB  MET A   1      32.860 -38.618  12.887  1.00  5.450          C  
ATOM      6  CG  MET A   1      31.383 -38.603  12.437  1.00  5.450          C  
ATOM      7  SD  MET A   1      30.246 -39.467  13.576  1.00  5.450          S  
ATOM      8  CE  MET A   1      30.542 -41.201  13.226  1.00  5.450          C  
ATOM      9 1H   MET A   1      35.415 -39.021  12.623  1.00  4.670          H  
ATOM     10 2H   MET A   1      35.847 -37.724  11.704  1.00  4.670          H  
ATOM     11 3H   MET A   1      35.304 -37.498  13.243  1.00  4.670          H  
ATOM     12  HA  MET A   1      33.777 -38.455  10.948  1.00  4.670          H  
ATOM     13 1HB  MET A   1      33.158 -39.648  13.046  1.00  6.540          H  
ATOM     14 2HB  MET A   1      32.911 -38.109  13.852  1.00  6.540          H  
ATOM     15 1HG  MET A   1      31.035 -37.572  12.348  1.00  6.540          H  
ATOM     16 2HG  MET A   1      31.306 -39.063  11.456  1.00  6.540          H  
ATOM     17 1HE  MET A   1      29.895 -41.811  13.857  1.00  6.540          H  
ATOM     18 2HE  MET A   1      30.325 -41.412  12.181  1.00  6.540          H  
ATOM     19 3HE  MET A   1      31.580 -41.449  13.432  1.00  6.540          H  
ATOM     20  N   SER A   2      33.002 -36.189  10.474  1.00  2.740          N  
ATOM     21  CA  SER A   2      32.548 -34.855  10.092  1.00  2.150          C  
ATOM     22  C   SER A   2      31.375 -34.487  10.974  1.00  1.910          C  
ATOM     23  O   SER A   2      30.535 -35.337  11.264  1.00  2.350          O  
ATOM     24  CB  SER A   2      32.134 -34.858   8.635  1.00  3.250          C  
ATOM     25  OG  SER A   2      33.225 -35.166   7.805  1.00  3.250          O  
ATOM     26  H   SER A   2      32.960 -36.908   9.765  1.00  3.290          H  
ATOM     27  HA  SER A   2      33.352 -34.133  10.252  1.00  2.580          H  
ATOM     28 1HB  SER A   2      31.342 -35.590   8.487  1.00  3.900          H  
ATOM     29 2HB  SER A   2      31.733 -33.879   8.367  1.00  3.900          H  
ATOM     30  HG  SER A   2      32.891 -35.156   6.907  1.00  3.900          H  
ATOM     31  N   HIS A   3      31.275 -33.226  11.366  1.00  1.460          N  
ATOM     32  CA  HIS A   3      30.198 -32.830  12.259  1.00  1.280          C  
ATOM     33  C   HIS A   3      29.805 -31.361  12.165  1.00  1.200          C  
ATOM     34  O   HIS A   3      30.262 -30.612  11.289  1.00  1.410          O  
ATOM     35  CB  HIS A   3      30.554 -33.205  13.707  1.00  1.860          C  
ATOM     36  CG  HIS A   3      31.777 -32.551  14.254  1.00  1.860          C  
ATOM     37  ND1 HIS A   3      33.051 -33.005  13.972  1.00  1.860          N  
ATOM     38  CD2 HIS A   3      31.928 -31.487  15.087  1.00  1.860          C  
ATOM     39  CE1 HIS A   3      33.933 -32.248  14.604  1.00  1.860          C  
ATOM     40  NE2 HIS A   3      33.278 -31.321  15.295  1.00  1.860          N  
ATOM     41  H   HIS A   3      31.983 -32.550  11.090  1.00  1.750          H  
ATOM     42  HA  HIS A   3      29.307 -33.403  12.000  1.00  1.540          H  
ATOM     43 1HB  HIS A   3      29.727 -32.976  14.368  1.00  2.240          H  
ATOM     44 2HB  HIS A   3      30.710 -34.286  13.762  1.00  2.240          H  
ATOM     45  HD1 HIS A   3      33.287 -33.915  13.546  1.00  2.240          H  
ATOM     46  HD2 HIS A   3      31.211 -30.819  15.573  1.00  2.240          H  
ATOM     47  HE1 HIS A   3      34.999 -32.448  14.505  1.00  2.240          H  
ATOM     48  N   ILE A   4      28.841 -31.001  13.009  1.00  1.050          N  
ATOM     49  CA  ILE A   4      28.292 -29.661  13.077  1.00  1.020          C  
ATOM     50  C   ILE A   4      28.770 -28.921  14.312  1.00  1.150          C  
ATOM     51  O   ILE A   4      28.644 -29.416  15.435  1.00  1.320          O  
ATOM     52  CB  ILE A   4      26.758 -29.726  13.179  1.00  1.440          C  
ATOM     53  CG1 ILE A   4      26.171 -30.560  12.032  1.00  1.440          C  
ATOM     54  CG2 ILE A   4      26.161 -28.269  13.216  1.00  1.440          C  
ATOM     55  CD1 ILE A   4      26.373 -30.042  10.678  1.00  1.440          C  
ATOM     56  H   ILE A   4      28.503 -31.687  13.668  1.00  1.260          H  
ATOM     57  HA  ILE A   4      28.607 -29.091  12.204  1.00  1.220          H  
ATOM     58  HB  ILE A   4      26.483 -30.234  14.094  1.00  1.730          H  
ATOM     59 1HG1 ILE A   4      26.616 -31.553  12.065  1.00  1.730          H  
ATOM     60 2HG1 ILE A   4      25.143 -30.670  12.195  1.00  1.730          H  
ATOM     61 1HG2 ILE A   4      25.089 -28.311  13.301  1.00  1.730          H  
ATOM     62 2HG2 ILE A   4      26.547 -27.726  14.072  1.00  1.730          H  
ATOM     63 3HG2 ILE A   4      26.428 -27.728  12.312  1.00  1.730          H  
ATOM     64 1HD1 ILE A   4      25.912 -30.726  10.017  1.00  1.730          H  
ATOM     65 2HD1 ILE A   4      25.909 -29.070  10.565  1.00  1.730          H  
ATOM     66 3HD1 ILE A   4      27.427 -29.974  10.460  1.00  1.730          H  
ATOM     67  N   THR A   5      29.282 -27.721  14.098  1.00  1.200          N  
ATOM     68  CA  THR A   5      29.695 -26.854  15.189  1.00  1.400          C  
ATOM     69  C   THR A   5      28.691 -25.726  15.331  1.00  1.220          C  
ATOM     70  O   THR A   5      28.407 -24.992  14.381  1.00  1.120          O  
ATOM     71  CB  THR A   5      31.115 -26.268  14.970  1.00  1.880          C  
ATOM     72  OG1 THR A   5      32.077 -27.335  14.934  1.00  1.880          O  
ATOM     73  CG2 THR A   5      31.486 -25.260  16.082  1.00  1.880          C  
ATOM     74  H   THR A   5      29.364 -27.397  13.129  1.00  1.440          H  
ATOM     75  HA  THR A   5      29.698 -27.426  16.116  1.00  1.680          H  
ATOM     76  HB  THR A   5      31.138 -25.757  14.013  1.00  2.260          H  
ATOM     77  HG1 THR A   5      31.890 -27.907  14.184  1.00  2.260          H  
ATOM     78 1HG2 THR A   5      32.483 -24.867  15.893  1.00  2.260          H  
ATOM     79 2HG2 THR A   5      30.776 -24.431  16.099  1.00  2.260          H  
ATOM     80 3HG2 THR A   5      31.474 -25.760  17.049  1.00  2.260          H  
ATOM     81  N   LEU A   6      28.137 -25.574  16.519  1.00  1.280          N  
ATOM     82  CA  LEU A   6      27.203 -24.482  16.718  1.00  1.150          C  
ATOM     83  C   LEU A   6      27.936 -23.336  17.352  1.00  1.170          C  
ATOM     84  O   LEU A   6      28.879 -23.546  18.119  1.00  1.360          O  
ATOM     85  CB  LEU A   6      26.037 -24.859  17.616  1.00  1.660          C  
ATOM     86  CG  LEU A   6      25.153 -25.999  17.209  1.00  1.660          C  
ATOM     87  CD1 LEU A   6      24.130 -26.197  18.354  1.00  1.660          C  
ATOM     88  CD2 LEU A   6      24.466 -25.680  15.835  1.00  1.660          C  
ATOM     89  H   LEU A   6      28.368 -26.214  17.270  1.00  1.540          H  
ATOM     90  HA  LEU A   6      26.828 -24.138  15.757  1.00  1.380          H  
ATOM     91 1HB  LEU A   6      26.413 -25.056  18.623  1.00  1.990          H  
ATOM     92 2HB  LEU A   6      25.397 -23.997  17.649  1.00  1.990          H  
ATOM     93  HG  LEU A   6      25.742 -26.909  17.116  1.00  1.990          H  
ATOM     94 1HD1 LEU A   6      23.485 -27.007  18.145  1.00  1.990          H  
ATOM     95 2HD1 LEU A   6      24.663 -26.411  19.282  1.00  1.990          H  
ATOM     96 3HD1 LEU A   6      23.537 -25.302  18.479  1.00  1.990          H  
ATOM     97 1HD2 LEU A   6      23.817 -26.493  15.542  1.00  1.990          H  
ATOM     98 2HD2 LEU A   6      23.879 -24.767  15.923  1.00  1.990          H  
ATOM     99 3HD2 LEU A   6      25.218 -25.547  15.063  1.00  1.990          H  
ATOM    100  N   ASP A   7      27.476 -22.126  17.092  1.00  1.070          N  
ATOM    101  CA  ASP A   7      28.097 -20.984  17.724  1.00  1.130          C  
ATOM    102  C   ASP A   7      27.053 -20.079  18.344  1.00  1.070          C  
ATOM    103  O   ASP A   7      26.478 -19.230  17.661  1.00  1.200          O  
ATOM    104  CB  ASP A   7      28.898 -20.191  16.687  1.00  1.560          C  
ATOM    105  CG  ASP A   7      29.722 -19.082  17.294  1.00  1.560          C  
ATOM    106  OD1 ASP A   7      29.823 -19.061  18.491  1.00  1.560          O  
ATOM    107  OD2 ASP A   7      30.340 -18.329  16.578  1.00  1.560          O  
ATOM    108  H   ASP A   7      26.713 -22.013  16.421  1.00  1.280          H  
ATOM    109  HA  ASP A   7      28.757 -21.325  18.508  1.00  1.360          H  
ATOM    110 1HB  ASP A   7      29.568 -20.872  16.159  1.00  1.870          H  
ATOM    111 2HB  ASP A   7      28.226 -19.765  15.951  1.00  1.870          H  
ATOM    112  N   ILE A   8      26.779 -20.274  19.626  1.00  0.930          N  
ATOM    113  CA  ILE A   8      25.773 -19.484  20.295  1.00  0.920          C  
ATOM    114  C   ILE A   8      26.527 -18.425  21.048  1.00  1.050          C  
ATOM    115  O   ILE A   8      27.430 -18.734  21.827  1.00  1.050          O  
ATOM    116  CB  ILE A   8      24.842 -20.329  21.193  1.00  1.290          C  
ATOM    117  CG1 ILE A   8      23.961 -21.278  20.316  1.00  1.290          C  
ATOM    118  CG2 ILE A   8      23.935 -19.402  21.990  1.00  1.290          C  
ATOM    119  CD1 ILE A   8      24.561 -22.589  19.881  1.00  1.290          C  
ATOM    120  H   ILE A   8      27.291 -20.978  20.149  1.00  1.120          H  
ATOM    121  HA  ILE A   8      25.154 -19.002  19.556  1.00  1.100          H  
ATOM    122  HB  ILE A   8      25.437 -20.943  21.872  1.00  1.550          H  
ATOM    123 1HG1 ILE A   8      23.047 -21.493  20.867  1.00  1.550          H  
ATOM    124 2HG1 ILE A   8      23.709 -20.739  19.426  1.00  1.550          H  
ATOM    125 1HG2 ILE A   8      23.272 -19.988  22.618  1.00  1.550          H  
ATOM    126 2HG2 ILE A   8      24.534 -18.741  22.624  1.00  1.550          H  
ATOM    127 3HG2 ILE A   8      23.342 -18.798  21.295  1.00  1.550          H  
ATOM    128 1HD1 ILE A   8      23.828 -23.113  19.282  1.00  1.550          H  
ATOM    129 2HD1 ILE A   8      25.439 -22.424  19.294  1.00  1.550          H  
ATOM    130 3HD1 ILE A   8      24.821 -23.190  20.724  1.00  1.550          H  
ATOM    131  N   ALA A   9      26.208 -17.169  20.799  1.00  1.280          N  
ATOM    132  CA  ALA A   9      27.024 -16.160  21.428  1.00  1.560          C  
ATOM    133  C   ALA A   9      27.083 -16.406  22.934  1.00  1.570          C  
ATOM    134  O   ALA A   9      26.058 -16.512  23.612  1.00  1.970          O  
ATOM    135  CB  ALA A   9      26.506 -14.770  21.108  1.00  2.070          C  
ATOM    136  H   ALA A   9      25.437 -16.962  20.154  1.00  1.540          H  
ATOM    137  HA  ALA A   9      28.036 -16.251  21.033  1.00  1.870          H  
ATOM    138 1HB  ALA A   9      27.152 -14.029  21.569  1.00  2.490          H  
ATOM    139 2HB  ALA A   9      26.503 -14.630  20.030  1.00  2.490          H  
ATOM    140 3HB  ALA A   9      25.527 -14.653  21.481  1.00  2.490          H  
ATOM    141  N   GLY A  10      28.305 -16.389  23.461  1.00  1.910          N  
ATOM    142  CA  GLY A  10      28.587 -16.596  24.878  1.00  2.580          C  
ATOM    143  C   GLY A  10      29.130 -17.990  25.261  1.00  2.520          C  
ATOM    144  O   GLY A  10      29.747 -18.104  26.321  1.00  3.170          O  
ATOM    145  H   GLY A  10      29.086 -16.277  22.830  1.00  2.290          H  
ATOM    146 1HA  GLY A  10      29.299 -15.840  25.203  1.00  3.100          H  
ATOM    147 2HA  GLY A  10      27.674 -16.411  25.442  1.00  3.100          H  
ATOM    148  N   GLN A  11      28.964 -19.025  24.406  1.00  1.840          N  
ATOM    149  CA  GLN A  11      29.492 -20.381  24.716  1.00  1.830          C  
ATOM    150  C   GLN A  11      29.251 -21.421  23.605  1.00  1.710          C  
ATOM    151  O   GLN A  11      28.227 -21.423  22.930  1.00  1.720          O  
ATOM    152  CB  GLN A  11      28.902 -20.915  26.049  1.00  2.570          C  
ATOM    153  CG  GLN A  11      29.346 -22.336  26.475  1.00  2.570          C  
ATOM    154  CD  GLN A  11      30.877 -22.456  26.702  1.00  2.570          C  
ATOM    155  OE1 GLN A  11      31.642 -22.693  25.725  1.00  2.570          O  
ATOM    156  NE2 GLN A  11      31.318 -22.302  27.947  1.00  2.570          N  
ATOM    157  H   GLN A  11      28.445 -18.867  23.532  1.00  2.210          H  
ATOM    158  HA  GLN A  11      30.572 -20.292  24.840  1.00  2.200          H  
ATOM    159 1HB  GLN A  11      29.170 -20.283  26.878  1.00  3.080          H  
ATOM    160 2HB  GLN A  11      27.814 -20.910  25.983  1.00  3.080          H  
ATOM    161 1HG  GLN A  11      28.864 -22.546  27.429  1.00  3.080          H  
ATOM    162 2HG  GLN A  11      29.022 -23.077  25.751  1.00  3.080          H  
ATOM    163 1HE2 GLN A  11      32.297 -22.374  28.144  1.00  3.080          H  
ATOM    164 2HE2 GLN A  11      30.673 -22.115  28.695  1.00  3.080          H  
ATOM    165  N   ARG A  12      30.192 -22.358  23.454  1.00  2.060          N  
ATOM    166  CA  ARG A  12      30.071 -23.422  22.458  1.00  2.360          C  
ATOM    167  C   ARG A  12      30.183 -24.839  23.024  1.00  2.290          C  
ATOM    168  O   ARG A  12      29.579 -25.774  22.499  1.00  2.860          O  
ATOM    169  CB  ARG A  12      31.157 -23.278  21.403  1.00  3.180          C  
ATOM    170  CG  ARG A  12      31.073 -22.042  20.537  1.00  3.180          C  
ATOM    171  CD  ARG A  12      32.152 -22.027  19.521  1.00  3.180          C  
ATOM    172  NE  ARG A  12      32.105 -20.851  18.649  1.00  3.180          N  
ATOM    173  CZ  ARG A  12      33.024 -20.581  17.681  1.00  3.180          C  
ATOM    174  NH1 ARG A  12      34.045 -21.403  17.498  1.00  3.180          N  
ATOM    175  NH2 ARG A  12      32.914 -19.501  16.908  1.00  3.180          N  
ATOM    176  H   ARG A  12      30.992 -22.339  24.079  1.00  2.470          H  
ATOM    177  HA  ARG A  12      29.096 -23.328  21.975  1.00  2.830          H  
ATOM    178 1HB  ARG A  12      32.131 -23.279  21.886  1.00  3.820          H  
ATOM    179 2HB  ARG A  12      31.123 -24.143  20.738  1.00  3.820          H  
ATOM    180 1HG  ARG A  12      30.125 -22.043  20.038  1.00  3.820          H  
ATOM    181 2HG  ARG A  12      31.155 -21.145  21.150  1.00  3.820          H  
ATOM    182 1HD  ARG A  12      33.116 -22.041  20.024  1.00  3.820          H  
ATOM    183 2HD  ARG A  12      32.046 -22.916  18.896  1.00  3.820          H  
ATOM    184  HE  ARG A  12      31.312 -20.184  18.770  1.00  3.820          H  
ATOM    185 1HH1 ARG A  12      34.145 -22.226  18.071  1.00  3.820          H  
ATOM    186 2HH1 ARG A  12      34.728 -21.207  16.780  1.00  3.820          H  
ATOM    187 1HH2 ARG A  12      32.111 -18.851  17.008  1.00  3.820          H  
ATOM    188 2HH2 ARG A  12      33.597 -19.318  16.196  1.00  3.820          H  
ATOM    189  N   SER A  13      30.934 -24.998  24.113  1.00  2.200          N  
ATOM    190  CA  SER A  13      31.298 -26.315  24.654  1.00  2.430          C  
ATOM    191  C   SER A  13      30.149 -27.081  25.289  1.00  2.260          C  
ATOM    192  O   SER A  13      30.292 -28.257  25.635  1.00  2.730          O  
ATOM    193  CB  SER A  13      32.423 -26.180  25.662  1.00  3.310          C  
ATOM    194  OG  SER A  13      32.010 -25.483  26.800  1.00  3.310          O  
ATOM    195  H   SER A  13      31.331 -24.180  24.572  1.00  2.640          H  
ATOM    196  HA  SER A  13      31.671 -26.917  23.824  1.00  2.920          H  
ATOM    197 1HB  SER A  13      32.775 -27.171  25.947  1.00  3.970          H  
ATOM    198 2HB  SER A  13      33.259 -25.655  25.201  1.00  3.970          H  
ATOM    199  HG  SER A  13      32.725 -25.571  27.437  1.00  3.970          H  
ATOM    200  N   THR A  14      29.023 -26.414  25.461  1.00  2.280          N  
ATOM    201  CA  THR A  14      27.866 -26.999  26.089  1.00  2.750          C  
ATOM    202  C   THR A  14      26.775 -27.425  25.113  1.00  2.400          C  
ATOM    203  O   THR A  14      25.896 -28.187  25.499  1.00  2.810          O  
ATOM    204  CB  THR A  14      27.260 -25.995  27.070  1.00  3.660          C  
ATOM    205  OG1 THR A  14      26.831 -24.831  26.349  1.00  3.660          O  
ATOM    206  CG2 THR A  14      28.313 -25.592  28.063  1.00  3.660          C  
ATOM    207  H   THR A  14      28.971 -25.460  25.140  1.00  2.740          H  
ATOM    208  HA  THR A  14      28.188 -27.881  26.641  1.00  3.300          H  
ATOM    209  HB  THR A  14      26.405 -26.439  27.581  1.00  4.390          H  
ATOM    210  HG1 THR A  14      26.216 -24.320  26.890  1.00  4.390          H  
ATOM    211 1HG2 THR A  14      27.905 -24.874  28.747  1.00  4.390          H  
ATOM    212 2HG2 THR A  14      28.646 -26.470  28.609  1.00  4.390          H  
ATOM    213 3HG2 THR A  14      29.162 -25.149  27.555  1.00  4.390          H  
ATOM    214  N   LEU A  15      26.794 -26.955  23.860  1.00  1.940          N  
ATOM    215  CA  LEU A  15      25.682 -27.281  22.963  1.00  1.890          C  
ATOM    216  C   LEU A  15      26.129 -28.024  21.710  1.00  1.870          C  
ATOM    217  O   LEU A  15      26.795 -27.452  20.845  1.00  2.080          O  
ATOM    218  CB  LEU A  15      24.937 -25.977  22.602  1.00  2.670          C  
ATOM    219  CG  LEU A  15      24.266 -25.187  23.816  1.00  2.670          C  
ATOM    220  CD1 LEU A  15      23.686 -23.879  23.312  1.00  2.670          C  
ATOM    221  CD2 LEU A  15      23.157 -26.023  24.503  1.00  2.670          C  
ATOM    222  H   LEU A  15      27.574 -26.388  23.515  1.00  2.330          H  
ATOM    223  HA  LEU A  15      24.996 -27.945  23.483  1.00  2.270          H  
ATOM    224 1HB  LEU A  15      25.673 -25.305  22.165  1.00  3.200          H  
ATOM    225 2HB  LEU A  15      24.214 -26.171  21.853  1.00  3.200          H  
ATOM    226  HG  LEU A  15      25.033 -24.954  24.547  1.00  3.200          H  
ATOM    227 1HD1 LEU A  15      23.252 -23.330  24.146  1.00  3.200          H  
ATOM    228 2HD1 LEU A  15      24.475 -23.285  22.878  1.00  3.200          H  
ATOM    229 3HD1 LEU A  15      22.915 -24.075  22.567  1.00  3.200          H  
ATOM    230 1HD2 LEU A  15      22.745 -25.447  25.328  1.00  3.200          H  
ATOM    231 2HD2 LEU A  15      22.367 -26.254  23.806  1.00  3.200          H  
ATOM    232 3HD2 LEU A  15      23.570 -26.945  24.895  1.00  3.200          H  
ATOM    233  N   GLY A  16      25.730 -29.300  21.602  1.00  1.810          N  
ATOM    234  CA  GLY A  16      26.125 -30.141  20.470  1.00  1.840          C  
ATOM    235  C   GLY A  16      24.944 -30.470  19.574  1.00  1.520          C  
ATOM    236  O   GLY A  16      23.830 -30.049  19.836  1.00  1.510          O  
ATOM    237  H   GLY A  16      25.142 -29.703  22.336  1.00  2.170          H  
ATOM    238 1HA  GLY A  16      26.894 -29.633  19.889  1.00  2.210          H  
ATOM    239 2HA  GLY A  16      26.569 -31.063  20.844  1.00  2.210          H  
ATOM    240  N   ILE A  17      25.161 -31.315  18.569  1.00  1.420          N  
ATOM    241  CA  ILE A  17      24.123 -31.688  17.597  1.00  1.170          C  
ATOM    242  C   ILE A  17      23.914 -33.148  17.264  1.00  1.140          C  
ATOM    243  O   ILE A  17      24.865 -33.901  17.021  1.00  1.280          O  
ATOM    244  CB  ILE A  17      24.379 -30.942  16.257  1.00  1.740          C  
ATOM    245  CG1 ILE A  17      24.077 -29.439  16.362  1.00  1.740          C  
ATOM    246  CG2 ILE A  17      23.682 -31.571  15.083  1.00  1.740          C  
ATOM    247  CD1 ILE A  17      22.554 -29.098  16.504  1.00  1.740          C  
ATOM    248  H   ILE A  17      26.100 -31.670  18.439  1.00  1.700          H  
ATOM    249  HA  ILE A  17      23.177 -31.350  18.004  1.00  1.400          H  
ATOM    250  HB  ILE A  17      25.444 -31.007  16.063  1.00  2.090          H  
ATOM    251 1HG1 ILE A  17      24.598 -29.039  17.218  1.00  2.090          H  
ATOM    252 2HG1 ILE A  17      24.452 -28.947  15.478  1.00  2.090          H  
ATOM    253 1HG2 ILE A  17      23.978 -31.058  14.229  1.00  2.090          H  
ATOM    254 2HG2 ILE A  17      23.979 -32.577  14.972  1.00  2.090          H  
ATOM    255 3HG2 ILE A  17      22.602 -31.528  15.189  1.00  2.090          H  
ATOM    256 1HD1 ILE A  17      22.430 -28.041  16.559  1.00  2.090          H  
ATOM    257 2HD1 ILE A  17      21.998 -29.455  15.644  1.00  2.090          H  
ATOM    258 3HD1 ILE A  17      22.140 -29.539  17.400  1.00  2.090          H  
ATOM    259  N   ARG A  18      22.620 -33.485  17.166  1.00  1.020          N  
ATOM    260  CA  ARG A  18      22.151 -34.779  16.702  1.00  1.040          C  
ATOM    261  C   ARG A  18      21.573 -34.666  15.279  1.00  1.000          C  
ATOM    262  O   ARG A  18      21.888 -35.495  14.426  1.00  1.120          O  
ATOM    263  CB  ARG A  18      21.054 -35.324  17.605  1.00  1.450          C  
ATOM    264  CG  ARG A  18      21.432 -35.625  19.043  1.00  1.450          C  
ATOM    265  CD  ARG A  18      22.444 -36.698  19.131  1.00  1.450          C  
ATOM    266  NE  ARG A  18      22.548 -37.230  20.479  1.00  1.450          N  
ATOM    267  CZ  ARG A  18      23.514 -38.070  20.903  1.00  1.450          C  
ATOM    268  NH1 ARG A  18      24.490 -38.440  20.088  1.00  1.450          N  
ATOM    269  NH2 ARG A  18      23.470 -38.530  22.142  1.00  1.450          N  
ATOM    270  H   ARG A  18      21.929 -32.778  17.430  1.00  1.220          H  
ATOM    271  HA  ARG A  18      22.991 -35.474  16.680  1.00  1.250          H  
ATOM    272 1HB  ARG A  18      20.223 -34.618  17.630  1.00  1.740          H  
ATOM    273 2HB  ARG A  18      20.672 -36.249  17.173  1.00  1.740          H  
ATOM    274 1HG  ARG A  18      21.852 -34.724  19.491  1.00  1.740          H  
ATOM    275 2HG  ARG A  18      20.547 -35.930  19.605  1.00  1.740          H  
ATOM    276 1HD  ARG A  18      22.182 -37.512  18.453  1.00  1.740          H  
ATOM    277 2HD  ARG A  18      23.415 -36.286  18.852  1.00  1.740          H  
ATOM    278  HE  ARG A  18      21.826 -36.962  21.147  1.00  1.740          H  
ATOM    279 1HH1 ARG A  18      24.524 -38.092  19.130  1.00  1.740          H  
ATOM    280 2HH1 ARG A  18      25.207 -39.070  20.414  1.00  1.740          H  
ATOM    281 1HH2 ARG A  18      22.687 -38.275  22.748  1.00  1.740          H  
ATOM    282 2HH2 ARG A  18      24.183 -39.157  22.479  1.00  1.740          H  
ATOM    283  N   ARG A  19      20.705 -33.657  15.041  1.00  0.880          N  
ATOM    284  CA  ARG A  19      20.050 -33.460  13.722  1.00  0.890          C  
ATOM    285  C   ARG A  19      19.810 -31.982  13.359  1.00  0.820          C  
ATOM    286  O   ARG A  19      19.728 -31.117  14.241  1.00  0.850          O  
ATOM    287  CB  ARG A  19      18.710 -34.166  13.607  1.00  1.240          C  
ATOM    288  CG  ARG A  19      18.738 -35.666  13.714  1.00  1.240          C  
ATOM    289  CD  ARG A  19      17.426 -36.241  13.385  1.00  1.240          C  
ATOM    290  NE  ARG A  19      17.446 -37.694  13.446  1.00  1.240          N  
ATOM    291  CZ  ARG A  19      17.145 -38.436  14.544  1.00  1.240          C  
ATOM    292  NH1 ARG A  19      16.771 -37.862  15.686  1.00  1.240          N  
ATOM    293  NH2 ARG A  19      17.220 -39.758  14.475  1.00  1.240          N  
ATOM    294  H   ARG A  19      20.509 -33.013  15.810  1.00  1.060          H  
ATOM    295  HA  ARG A  19      20.689 -33.898  12.958  1.00  1.070          H  
ATOM    296 1HB  ARG A  19      18.032 -33.799  14.359  1.00  1.490          H  
ATOM    297 2HB  ARG A  19      18.270 -33.929  12.640  1.00  1.490          H  
ATOM    298 1HG  ARG A  19      19.483 -36.071  13.020  1.00  1.490          H  
ATOM    299 2HG  ARG A  19      18.990 -35.951  14.732  1.00  1.490          H  
ATOM    300 1HD  ARG A  19      16.667 -35.865  14.062  1.00  1.490          H  
ATOM    301 2HD  ARG A  19      17.169 -35.954  12.366  1.00  1.490          H  
ATOM    302  HE  ARG A  19      17.740 -38.188  12.602  1.00  1.490          H  
ATOM    303 1HH1 ARG A  19      16.693 -36.831  15.779  1.00  1.490          H  
ATOM    304 2HH1 ARG A  19      16.549 -38.432  16.487  1.00  1.490          H  
ATOM    305 1HH2 ARG A  19      17.502 -40.203  13.610  1.00  1.490          H  
ATOM    306 2HH2 ARG A  19      16.997 -40.323  15.282  1.00  1.490          H  
ATOM    307  N   LEU A  20      19.708 -31.705  12.046  1.00  0.770          N  
ATOM    308  CA  LEU A  20      19.380 -30.352  11.530  1.00  0.740          C  
ATOM    309  C   LEU A  20      18.394 -30.273  10.379  1.00  0.750          C  
ATOM    310  O   LEU A  20      18.489 -31.031   9.411  1.00  0.830          O  
ATOM    311  CB  LEU A  20      20.592 -29.581  11.002  1.00  1.050          C  
ATOM    312  CG  LEU A  20      21.559 -29.081  11.985  1.00  1.050          C  
ATOM    313  CD1 LEU A  20      22.607 -29.991  12.150  1.00  1.050          C  
ATOM    314  CD2 LEU A  20      22.102 -27.784  11.523  1.00  1.050          C  
ATOM    315  H   LEU A  20      19.800 -32.494  11.393  1.00  0.920          H  
ATOM    316  HA  LEU A  20      18.949 -29.784  12.355  1.00  0.890          H  
ATOM    317 1HB  LEU A  20      21.113 -30.192  10.290  1.00  1.260          H  
ATOM    318 2HB  LEU A  20      20.210 -28.723  10.461  1.00  1.260          H  
ATOM    319  HG  LEU A  20      21.067 -28.969  12.943  1.00  1.260          H  
ATOM    320 1HD1 LEU A  20      23.266 -29.562  12.873  1.00  1.260          H  
ATOM    321 2HD1 LEU A  20      22.240 -30.919  12.498  1.00  1.260          H  
ATOM    322 3HD1 LEU A  20      23.127 -30.134  11.211  1.00  1.260          H  
ATOM    323 1HD2 LEU A  20      22.809 -27.411  12.262  1.00  1.260          H  
ATOM    324 2HD2 LEU A  20      22.605 -27.920  10.569  1.00  1.260          H  
ATOM    325 3HD2 LEU A  20      21.289 -27.074  11.406  1.00  1.260          H  
ATOM    326  N   ARG A  21      17.540 -29.251  10.423  1.00  0.700          N  
ATOM    327  CA  ARG A  21      16.683 -28.884   9.292  1.00  0.700          C  
ATOM    328  C   ARG A  21      16.839 -27.380   9.007  1.00  0.650          C  
ATOM    329  O   ARG A  21      16.396 -26.533   9.790  1.00  0.650          O  
ATOM    330  CB  ARG A  21      15.218 -29.200   9.554  1.00  0.980          C  
ATOM    331  CG  ARG A  21      14.876 -30.666   9.752  1.00  0.980          C  
ATOM    332  CD  ARG A  21      13.404 -30.847   9.899  1.00  0.980          C  
ATOM    333  NE  ARG A  21      12.864 -30.198  11.108  1.00  0.980          N  
ATOM    334  CZ  ARG A  21      12.811 -30.730  12.344  1.00  0.980          C  
ATOM    335  NH1 ARG A  21      13.265 -31.942  12.605  1.00  0.980          N  
ATOM    336  NH2 ARG A  21      12.273 -29.995  13.290  1.00  0.980          N  
ATOM    337  H   ARG A  21      17.499 -28.701  11.287  1.00  0.840          H  
ATOM    338  HA  ARG A  21      17.005 -29.435   8.406  1.00  0.840          H  
ATOM    339 1HB  ARG A  21      14.894 -28.680  10.434  1.00  1.180          H  
ATOM    340 2HB  ARG A  21      14.617 -28.832   8.724  1.00  1.180          H  
ATOM    341 1HG  ARG A  21      15.220 -31.241   8.889  1.00  1.180          H  
ATOM    342 2HG  ARG A  21      15.367 -31.032  10.652  1.00  1.180          H  
ATOM    343 1HD  ARG A  21      12.907 -30.408   9.035  1.00  1.180          H  
ATOM    344 2HD  ARG A  21      13.168 -31.908   9.938  1.00  1.180          H  
ATOM    345  HE  ARG A  21      12.494 -29.239  11.028  1.00  1.180          H  
ATOM    346 1HH1 ARG A  21      13.671 -32.501  11.873  1.00  1.180          H  
ATOM    347 2HH1 ARG A  21      13.197 -32.314  13.546  1.00  1.180          H  
ATOM    348 1HH2 ARG A  21      11.917 -29.069  13.021  1.00  1.180          H  
ATOM    349 2HH2 ARG A  21      12.195 -30.334  14.234  1.00  1.180          H  
ATOM    350  N   VAL A  22      17.490 -27.031   7.895  1.00  0.650          N  
ATOM    351  CA  VAL A  22      17.744 -25.614   7.610  1.00  0.640          C  
ATOM    352  C   VAL A  22      17.119 -25.200   6.278  1.00  0.690          C  
ATOM    353  O   VAL A  22      17.357 -25.803   5.230  1.00  0.780          O  
ATOM    354  CB  VAL A  22      19.267 -25.317   7.648  1.00  0.900          C  
ATOM    355  CG1 VAL A  22      19.532 -23.826   7.349  1.00  0.900          C  
ATOM    356  CG2 VAL A  22      19.835 -25.746   9.011  1.00  0.900          C  
ATOM    357  H   VAL A  22      17.814 -27.767   7.258  1.00  0.780          H  
ATOM    358  HA  VAL A  22      17.276 -25.013   8.382  1.00  0.770          H  
ATOM    359  HB  VAL A  22      19.754 -25.868   6.893  1.00  1.080          H  
ATOM    360 1HG1 VAL A  22      20.603 -23.644   7.360  1.00  1.080          H  
ATOM    361 2HG1 VAL A  22      19.143 -23.576   6.369  1.00  1.080          H  
ATOM    362 3HG1 VAL A  22      19.047 -23.201   8.101  1.00  1.080          H  
ATOM    363 1HG2 VAL A  22      20.906 -25.553   9.040  1.00  1.080          H  
ATOM    364 2HG2 VAL A  22      19.350 -25.201   9.776  1.00  1.080          H  
ATOM    365 3HG2 VAL A  22      19.660 -26.802   9.163  1.00  1.080          H  
ATOM    366  N   GLN A  23      16.279 -24.171   6.321  1.00  0.700          N  
ATOM    367  CA  GLN A  23      15.575 -23.732   5.118  1.00  0.780          C  
ATOM    368  C   GLN A  23      15.967 -22.326   4.678  1.00  0.740          C  
ATOM    369  O   GLN A  23      15.667 -21.328   5.343  1.00  0.700          O  
ATOM    370  CB  GLN A  23      14.061 -23.802   5.332  1.00  1.060          C  
ATOM    371  CG  GLN A  23      13.529 -25.199   5.587  1.00  1.060          C  
ATOM    372  CD  GLN A  23      12.011 -25.235   5.747  1.00  1.060          C  
ATOM    373  OE1 GLN A  23      11.374 -24.237   6.092  1.00  1.060          O  
ATOM    374  NE2 GLN A  23      11.426 -26.396   5.488  1.00  1.060          N  
ATOM    375  H   GLN A  23      16.165 -23.684   7.217  1.00  0.840          H  
ATOM    376  HA  GLN A  23      15.829 -24.405   4.301  1.00  0.940          H  
ATOM    377 1HB  GLN A  23      13.791 -23.187   6.168  1.00  1.270          H  
ATOM    378 2HB  GLN A  23      13.551 -23.412   4.460  1.00  1.270          H  
ATOM    379 1HG  GLN A  23      13.807 -25.839   4.750  1.00  1.270          H  
ATOM    380 2HG  GLN A  23      13.972 -25.576   6.507  1.00  1.270          H  
ATOM    381 1HE2 GLN A  23      10.432 -26.488   5.571  1.00  1.270          H  
ATOM    382 2HE2 GLN A  23      11.974 -27.183   5.206  1.00  1.270          H  
ATOM    383  N   GLN A  24      16.648 -22.256   3.525  1.00  0.790          N  
ATOM    384  CA  GLN A  24      17.124 -20.970   3.005  1.00  0.790          C  
ATOM    385  C   GLN A  24      16.506 -20.639   1.646  1.00  0.790          C  
ATOM    386  O   GLN A  24      16.848 -21.261   0.639  1.00  0.970          O  
ATOM    387  CB  GLN A  24      18.656 -20.957   2.870  1.00  1.110          C  
ATOM    388  CG  GLN A  24      19.433 -21.148   4.169  1.00  1.110          C  
ATOM    389  CD  GLN A  24      20.928 -20.878   3.970  1.00  1.110          C  
ATOM    390  OE1 GLN A  24      21.265 -19.781   3.501  1.00  1.110          O  
ATOM    391  NE2 GLN A  24      21.804 -21.823   4.294  1.00  1.110          N  
ATOM    392  H   GLN A  24      16.833 -23.135   3.026  1.00  0.950          H  
ATOM    393  HA  GLN A  24      16.831 -20.192   3.693  1.00  0.950          H  
ATOM    394 1HB  GLN A  24      18.964 -21.749   2.195  1.00  1.330          H  
ATOM    395 2HB  GLN A  24      18.971 -20.014   2.432  1.00  1.330          H  
ATOM    396 1HG  GLN A  24      19.045 -20.484   4.935  1.00  1.330          H  
ATOM    397 2HG  GLN A  24      19.322 -22.185   4.477  1.00  1.330          H  
ATOM    398 1HE2 GLN A  24      22.789 -21.651   4.175  1.00  1.330          H  
ATOM    399 2HE2 GLN A  24      21.505 -22.732   4.648  1.00  1.330          H  
ATOM    400  N   LEU A  25      15.562 -19.685   1.622  1.00  0.640          N  
ATOM    401  CA  LEU A  25      14.844 -19.336   0.385  1.00  0.640          C  
ATOM    402  C   LEU A  25      14.812 -17.837   0.062  1.00  0.640          C  
ATOM    403  O   LEU A  25      14.958 -16.998   0.960  1.00  0.710          O  
ATOM    404  CB  LEU A  25      13.421 -19.899   0.427  1.00  0.900          C  
ATOM    405  CG  LEU A  25      13.319 -21.437   0.594  1.00  0.900          C  
ATOM    406  CD1 LEU A  25      12.932 -21.778   2.037  1.00  0.900          C  
ATOM    407  CD2 LEU A  25      12.349 -21.984  -0.431  1.00  0.900          C  
ATOM    408  H   LEU A  25      15.332 -19.197   2.480  1.00  0.770          H  
ATOM    409  HA  LEU A  25      15.358 -19.811  -0.445  1.00  0.770          H  
ATOM    410 1HB  LEU A  25      12.885 -19.437   1.247  1.00  1.080          H  
ATOM    411 2HB  LEU A  25      12.913 -19.627  -0.502  1.00  1.080          H  
ATOM    412  HG  LEU A  25      14.281 -21.884   0.433  1.00  1.080          H  
ATOM    413 1HD1 LEU A  25      12.881 -22.860   2.148  1.00  1.080          H  
ATOM    414 2HD1 LEU A  25      13.665 -21.380   2.730  1.00  1.080          H  
ATOM    415 3HD1 LEU A  25      11.950 -21.343   2.260  1.00  1.080          H  
ATOM    416 1HD2 LEU A  25      12.287 -23.067  -0.331  1.00  1.080          H  
ATOM    417 2HD2 LEU A  25      11.359 -21.541  -0.261  1.00  1.080          H  
ATOM    418 3HD2 LEU A  25      12.692 -21.732  -1.436  1.00  1.080          H  
ATOM    419  N   ILE A  26      14.595 -17.504  -1.218  1.00  0.640          N  
ATOM    420  CA  ILE A  26      14.459 -16.122  -1.709  1.00  0.680          C  
ATOM    421  C   ILE A  26      13.104 -15.489  -1.322  1.00  0.690          C  
ATOM    422  O   ILE A  26      12.049 -16.101  -1.470  1.00  1.040          O  
ATOM    423  CB  ILE A  26      14.651 -16.035  -3.242  1.00  0.940          C  
ATOM    424  CG1 ILE A  26      16.080 -16.480  -3.560  1.00  0.940          C  
ATOM    425  CG2 ILE A  26      14.382 -14.599  -3.761  1.00  0.940          C  
ATOM    426  CD1 ILE A  26      16.421 -16.591  -5.003  1.00  0.940          C  
ATOM    427  H   ILE A  26      14.539 -18.276  -1.896  1.00  0.770          H  
ATOM    428  HA  ILE A  26      15.241 -15.521  -1.250  1.00  0.820          H  
ATOM    429  HB  ILE A  26      13.973 -16.736  -3.728  1.00  1.120          H  
ATOM    430 1HG1 ILE A  26      16.751 -15.838  -3.090  1.00  1.120          H  
ATOM    431 2HG1 ILE A  26      16.207 -17.469  -3.141  1.00  1.120          H  
ATOM    432 1HG2 ILE A  26      14.520 -14.561  -4.832  1.00  1.120          H  
ATOM    433 2HG2 ILE A  26      13.362 -14.307  -3.543  1.00  1.120          H  
ATOM    434 3HG2 ILE A  26      15.073 -13.904  -3.276  1.00  1.120          H  
ATOM    435 1HD1 ILE A  26      17.434 -16.956  -5.106  1.00  1.120          H  
ATOM    436 2HD1 ILE A  26      15.758 -17.266  -5.452  1.00  1.120          H  
ATOM    437 3HD1 ILE A  26      16.346 -15.634  -5.496  1.00  1.120          H  
ATOM    438  N   ASN A  27      13.168 -14.242  -0.816  1.00  0.840          N  
ATOM    439  CA  ASN A  27      12.018 -13.471  -0.321  1.00  0.930          C  
ATOM    440  C   ASN A  27      11.264 -14.144   0.815  1.00  0.800          C  
ATOM    441  O   ASN A  27      10.042 -14.016   0.926  1.00  0.830          O  
ATOM    442  CB  ASN A  27      11.036 -13.101  -1.431  1.00  1.270          C  
ATOM    443  CG  ASN A  27      11.574 -12.131  -2.405  1.00  1.270          C  
ATOM    444  OD1 ASN A  27      12.443 -11.318  -2.063  1.00  1.270          O  
ATOM    445  ND2 ASN A  27      11.032 -12.149  -3.585  1.00  1.270          N  
ATOM    446  H   ASN A  27      14.080 -13.779  -0.765  1.00  1.010          H  
ATOM    447  HA  ASN A  27      12.410 -12.537   0.084  1.00  1.120          H  
ATOM    448 1HB  ASN A  27      10.734 -13.997  -1.971  1.00  1.520          H  
ATOM    449 2HB  ASN A  27      10.136 -12.672  -0.991  1.00  1.520          H  
ATOM    450 1HD2 ASN A  27      11.301 -11.477  -4.278  1.00  1.520          H  
ATOM    451 2HD2 ASN A  27      10.319 -12.822  -3.790  1.00  1.520          H  
ATOM    452  N   GLU A  28      12.021 -14.801   1.690  1.00  0.770          N  
ATOM    453  CA  GLU A  28      11.531 -15.440   2.895  1.00  0.700          C  
ATOM    454  C   GLU A  28      12.592 -15.147   3.936  1.00  0.690          C  
ATOM    455  O   GLU A  28      13.647 -14.614   3.591  1.00  0.800          O  
ATOM    456  CB  GLU A  28      11.310 -16.953   2.726  1.00  1.010          C  
ATOM    457  CG  GLU A  28      10.273 -17.327   1.658  1.00  1.010          C  
ATOM    458  CD  GLU A  28       9.861 -18.786   1.666  1.00  1.010          C  
ATOM    459  OE1 GLU A  28       9.646 -19.296   2.739  1.00  1.010          O  
ATOM    460  OE2 GLU A  28       9.779 -19.392   0.621  1.00  1.010          O  
ATOM    461  H   GLU A  28      13.024 -14.828   1.533  1.00  0.920          H  
ATOM    462  HA  GLU A  28      10.593 -14.995   3.199  1.00  0.840          H  
ATOM    463 1HB  GLU A  28      12.257 -17.422   2.451  1.00  1.210          H  
ATOM    464 2HB  GLU A  28      10.995 -17.388   3.673  1.00  1.210          H  
ATOM    465 1HG  GLU A  28       9.390 -16.711   1.810  1.00  1.210          H  
ATOM    466 2HG  GLU A  28      10.681 -17.083   0.676  1.00  1.210          H  
ATOM    467  N   ILE A  29      12.369 -15.522   5.184  1.00  0.770          N  
ATOM    468  CA  ILE A  29      13.400 -15.289   6.176  1.00  0.780          C  
ATOM    469  C   ILE A  29      13.952 -16.654   6.536  1.00  0.710          C  
ATOM    470  O   ILE A  29      13.193 -17.460   7.062  1.00  0.750          O  
ATOM    471  CB  ILE A  29      12.841 -14.590   7.421  1.00  1.090          C  
ATOM    472  CG1 ILE A  29      12.186 -13.262   6.967  1.00  1.090          C  
ATOM    473  CG2 ILE A  29      13.968 -14.368   8.436  1.00  1.090          C  
ATOM    474  CD1 ILE A  29      11.521 -12.475   8.027  1.00  1.090          C  
ATOM    475  H   ILE A  29      11.493 -15.966   5.433  1.00  0.920          H  
ATOM    476  HA  ILE A  29      14.165 -14.653   5.747  1.00  0.940          H  
ATOM    477  HB  ILE A  29      12.064 -15.207   7.877  1.00  1.310          H  
ATOM    478 1HG1 ILE A  29      12.907 -12.657   6.488  1.00  1.310          H  
ATOM    479 2HG1 ILE A  29      11.426 -13.510   6.247  1.00  1.310          H  
ATOM    480 1HG2 ILE A  29      13.595 -13.882   9.318  1.00  1.310          H  
ATOM    481 2HG2 ILE A  29      14.403 -15.326   8.727  1.00  1.310          H  
ATOM    482 3HG2 ILE A  29      14.714 -13.753   7.977  1.00  1.310          H  
ATOM    483 1HD1 ILE A  29      11.081 -11.592   7.607  1.00  1.310          H  
ATOM    484 2HD1 ILE A  29      10.751 -13.071   8.513  1.00  1.310          H  
ATOM    485 3HD1 ILE A  29      12.252 -12.184   8.718  1.00  1.310          H  
ATOM    486  N   PRO A  30      15.240 -16.957   6.293  1.00  0.670          N  
ATOM    487  CA  PRO A  30      15.788 -18.272   6.497  1.00  0.670          C  
ATOM    488  C   PRO A  30      15.722 -18.637   7.965  1.00  0.590          C  
ATOM    489  O   PRO A  30      15.891 -17.781   8.853  1.00  0.570          O  
ATOM    490  CB  PRO A  30      17.226 -18.145   5.970  1.00  1.010          C  
ATOM    491  CG  PRO A  30      17.563 -16.738   6.095  1.00  1.010          C  
ATOM    492  CD  PRO A  30      16.225 -15.963   5.854  1.00  1.010          C  
ATOM    493  HA  PRO A  30      15.211 -18.992   5.900  1.00  0.800          H  
ATOM    494 1HB  PRO A  30      17.898 -18.807   6.510  1.00  1.210          H  
ATOM    495 2HB  PRO A  30      17.265 -18.447   4.934  1.00  1.210          H  
ATOM    496 1HG  PRO A  30      17.990 -16.637   7.070  1.00  1.210          H  
ATOM    497 2HG  PRO A  30      18.353 -16.502   5.416  1.00  1.210          H  
ATOM    498 1HD  PRO A  30      16.201 -15.073   6.482  1.00  1.210          H  
ATOM    499 2HD  PRO A  30      16.080 -15.723   4.781  1.00  1.210          H  
ATOM    500  N   LEU A  31      15.498 -19.923   8.187  1.00  0.580          N  
ATOM    501  CA  LEU A  31      15.393 -20.515   9.514  1.00  0.550          C  
ATOM    502  C   LEU A  31      16.197 -21.786   9.682  1.00  0.560          C  
ATOM    503  O   LEU A  31      16.436 -22.531   8.725  1.00  0.640          O  
ATOM    504  CB  LEU A  31      13.934 -20.837   9.862  1.00  0.780          C  
ATOM    505  CG  LEU A  31      13.244 -21.961   9.029  1.00  0.780          C  
ATOM    506  CD1 LEU A  31      12.281 -22.724   9.917  1.00  0.780          C  
ATOM    507  CD2 LEU A  31      12.487 -21.313   7.852  1.00  0.780          C  
ATOM    508  H   LEU A  31      15.394 -20.518   7.356  1.00  0.700          H  
ATOM    509  HA  LEU A  31      15.763 -19.792  10.237  1.00  0.660          H  
ATOM    510 1HB  LEU A  31      13.879 -21.106  10.922  1.00  0.940          H  
ATOM    511 2HB  LEU A  31      13.355 -19.932   9.709  1.00  0.940          H  
ATOM    512  HG  LEU A  31      13.975 -22.663   8.652  1.00  0.940          H  
ATOM    513 1HD1 LEU A  31      11.796 -23.510   9.333  1.00  0.940          H  
ATOM    514 2HD1 LEU A  31      12.827 -23.174  10.746  1.00  0.940          H  
ATOM    515 3HD1 LEU A  31      11.535 -22.052  10.302  1.00  0.940          H  
ATOM    516 1HD2 LEU A  31      11.988 -22.082   7.273  1.00  0.940          H  
ATOM    517 2HD2 LEU A  31      11.747 -20.620   8.232  1.00  0.940          H  
ATOM    518 3HD2 LEU A  31      13.172 -20.775   7.206  1.00  0.940          H  
ATOM    519  N   ALA A  32      16.522 -22.091  10.926  1.00  0.550          N  
ATOM    520  CA  ALA A  32      17.164 -23.353  11.226  1.00  0.590          C  
ATOM    521  C   ALA A  32      16.587 -23.988  12.470  1.00  0.600          C  
ATOM    522  O   ALA A  32      16.476 -23.359  13.523  1.00  0.640          O  
ATOM    523  CB  ALA A  32      18.642 -23.140  11.434  1.00  0.810          C  
ATOM    524  H   ALA A  32      16.338 -21.407  11.665  1.00  0.660          H  
ATOM    525  HA  ALA A  32      16.997 -24.035  10.401  1.00  0.710          H  
ATOM    526 1HB  ALA A  32      19.103 -24.089  11.659  1.00  0.970          H  
ATOM    527 2HB  ALA A  32      19.079 -22.717  10.533  1.00  0.970          H  
ATOM    528 3HB  ALA A  32      18.794 -22.459  12.267  1.00  0.970          H  
ATOM    529  N   GLN A  33      16.270 -25.278  12.351  1.00  0.640          N  
ATOM    530  CA  GLN A  33      15.753 -26.080  13.455  1.00  0.690          C  
ATOM    531  C   GLN A  33      16.804 -27.101  13.868  1.00  0.700          C  
ATOM    532  O   GLN A  33      17.316 -27.889  13.060  1.00  0.690          O  
ATOM    533  CB  GLN A  33      14.435 -26.761  13.073  1.00  0.950          C  
ATOM    534  CG  GLN A  33      13.308 -25.780  12.763  1.00  0.950          C  
ATOM    535  CD  GLN A  33      11.953 -26.443  12.472  1.00  0.950          C  
ATOM    536  OE1 GLN A  33      11.828 -27.534  11.871  1.00  0.950          O  
ATOM    537  NE2 GLN A  33      10.903 -25.765  12.913  1.00  0.950          N  
ATOM    538  H   GLN A  33      16.372 -25.716  11.432  1.00  0.770          H  
ATOM    539  HA  GLN A  33      15.566 -25.429  14.309  1.00  0.830          H  
ATOM    540 1HB  GLN A  33      14.590 -27.374  12.206  1.00  1.140          H  
ATOM    541 2HB  GLN A  33      14.114 -27.412  13.884  1.00  1.140          H  
ATOM    542 1HG  GLN A  33      13.183 -25.112  13.618  1.00  1.140          H  
ATOM    543 2HG  GLN A  33      13.595 -25.202  11.887  1.00  1.140          H  
ATOM    544 1HE2 GLN A  33       9.977 -26.116  12.770  1.00  1.140          H  
ATOM    545 2HE2 GLN A  33      11.031 -24.865  13.406  1.00  1.140          H  
ATOM    546  N   LEU A  34      17.163 -27.060  15.136  1.00  0.790          N  
ATOM    547  CA  LEU A  34      18.230 -27.898  15.642  1.00  0.850          C  
ATOM    548  C   LEU A  34      17.841 -28.870  16.750  1.00  0.890          C  
ATOM    549  O   LEU A  34      17.217 -28.485  17.748  1.00  0.980          O  
ATOM    550  CB  LEU A  34      19.288 -26.967  16.212  1.00  1.170          C  
ATOM    551  CG  LEU A  34      19.843 -25.876  15.320  1.00  1.170          C  
ATOM    552  CD1 LEU A  34      20.772 -24.997  16.149  1.00  1.170          C  
ATOM    553  CD2 LEU A  34      20.557 -26.482  14.189  1.00  1.170          C  
ATOM    554  H   LEU A  34      16.695 -26.393  15.749  1.00  0.950          H  
ATOM    555  HA  LEU A  34      18.629 -28.493  14.822  1.00  1.020          H  
ATOM    556 1HB  LEU A  34      18.874 -26.500  17.086  1.00  1.400          H  
ATOM    557 2HB  LEU A  34      20.119 -27.574  16.494  1.00  1.400          H  
ATOM    558  HG  LEU A  34      19.031 -25.249  14.943  1.00  1.400          H  
ATOM    559 1HD1 LEU A  34      21.183 -24.199  15.527  1.00  1.400          H  
ATOM    560 2HD1 LEU A  34      20.215 -24.555  16.971  1.00  1.400          H  
ATOM    561 3HD1 LEU A  34      21.581 -25.596  16.545  1.00  1.400          H  
ATOM    562 1HD2 LEU A  34      20.942 -25.723  13.587  1.00  1.400          H  
ATOM    563 2HD2 LEU A  34      21.370 -27.100  14.554  1.00  1.400          H  
ATOM    564 3HD2 LEU A  34      19.871 -27.083  13.603  1.00  1.400          H  
ATOM    565  N   GLU A  35      18.311 -30.116  16.629  1.00  0.840          N  
ATOM    566  CA  GLU A  35      18.139 -31.119  17.684  1.00  0.840          C  
ATOM    567  C   GLU A  35      19.489 -31.269  18.359  1.00  0.800          C  
ATOM    568  O   GLU A  35      20.423 -31.819  17.753  1.00  0.830          O  
ATOM    569  CB  GLU A  35      17.659 -32.480  17.172  1.00  1.180          C  
ATOM    570  CG  GLU A  35      16.289 -32.483  16.540  1.00  1.180          C  
ATOM    571  CD  GLU A  35      15.770 -33.907  16.254  1.00  1.180          C  
ATOM    572  OE1 GLU A  35      16.526 -34.843  16.427  1.00  1.180          O  
ATOM    573  OE2 GLU A  35      14.601 -34.051  15.946  1.00  1.180          O  
ATOM    574  H   GLU A  35      18.804 -30.371  15.763  1.00  1.010          H  
ATOM    575  HA  GLU A  35      17.428 -30.753  18.428  1.00  1.010          H  
ATOM    576 1HB  GLU A  35      18.364 -32.856  16.449  1.00  1.410          H  
ATOM    577 2HB  GLU A  35      17.638 -33.189  18.000  1.00  1.410          H  
ATOM    578 1HG  GLU A  35      15.609 -31.960  17.199  1.00  1.410          H  
ATOM    579 2HG  GLU A  35      16.343 -31.924  15.603  1.00  1.410          H  
ATOM    580  N   LEU A  36      19.586 -30.755  19.586  1.00  0.780          N  
ATOM    581  CA  LEU A  36      20.822 -30.650  20.340  1.00  0.800          C  
ATOM    582  C   LEU A  36      21.031 -31.667  21.448  1.00  0.890          C  
ATOM    583  O   LEU A  36      20.087 -32.307  21.938  1.00  0.880          O  
ATOM    584  CB  LEU A  36      20.908 -29.275  20.999  1.00  1.110          C  
ATOM    585  CG  LEU A  36      21.353 -28.092  20.197  1.00  1.110          C  
ATOM    586  CD1 LEU A  36      20.305 -27.673  19.264  1.00  1.110          C  
ATOM    587  CD2 LEU A  36      21.678 -27.025  21.142  1.00  1.110          C  
ATOM    588  H   LEU A  36      18.755 -30.357  20.032  1.00  0.940          H  
ATOM    589  HA  LEU A  36      21.631 -30.756  19.635  1.00  0.960          H  
ATOM    590 1HB  LEU A  36      19.929 -29.031  21.299  1.00  1.330          H  
ATOM    591 2HB  LEU A  36      21.537 -29.352  21.887  1.00  1.330          H  
ATOM    592  HG  LEU A  36      22.227 -28.336  19.625  1.00  1.330          H  
ATOM    593 1HD1 LEU A  36      20.653 -26.810  18.722  1.00  1.330          H  
ATOM    594 2HD1 LEU A  36      20.104 -28.461  18.579  1.00  1.330          H  
ATOM    595 3HD1 LEU A  36      19.401 -27.434  19.794  1.00  1.330          H  
ATOM    596 1HD2 LEU A  36      22.036 -26.150  20.608  1.00  1.330          H  
ATOM    597 2HD2 LEU A  36      20.802 -26.769  21.724  1.00  1.330          H  
ATOM    598 3HD2 LEU A  36      22.448 -27.404  21.791  1.00  1.330          H  
ATOM    599  N   HIS A  37      22.305 -31.762  21.840  1.00  1.080          N  
ATOM    600  CA  HIS A  37      22.809 -32.613  22.926  1.00  1.380          C  
ATOM    601  C   HIS A  37      23.942 -31.942  23.727  1.00  1.240          C  
ATOM    602  O   HIS A  37      23.694 -30.948  23.045  1.00  1.420          O  
ATOM    603  CB  HIS A  37      23.282 -33.943  22.323  1.00  1.810          C  
ATOM    604  CG  HIS A  37      23.890 -34.916  23.282  1.00  1.810          C  
ATOM    605  ND1 HIS A  37      23.176 -35.545  24.276  1.00  1.810          N  
ATOM    606  CD2 HIS A  37      25.154 -35.386  23.365  1.00  1.810          C  
ATOM    607  CE1 HIS A  37      23.984 -36.357  24.933  1.00  1.810          C  
ATOM    608  NE2 HIS A  37      25.188 -36.278  24.391  1.00  1.810          N  
ATOM    609  H   HIS A  37      22.959 -31.171  21.323  1.00  1.300          H  
ATOM    610  HA  HIS A  37      21.997 -32.833  23.620  1.00  1.660          H  
ATOM    611 1HB  HIS A  37      22.432 -34.435  21.862  1.00  2.170          H  
ATOM    612 2HB  HIS A  37      24.009 -33.747  21.532  1.00  2.170          H  
ATOM    613  HD1 HIS A  37      22.383 -35.124  24.734  1.00  2.170          H  
ATOM    614  HD2 HIS A  37      26.053 -35.185  22.787  1.00  2.170          H  
ATOM    615  HE1 HIS A  37      23.609 -36.943  25.777  1.00  2.170          H  
ATOM    616  N   ILE A  38      23.372 -32.164  24.917  1.00  1.440          N  
ATOM    617  CA  ILE A  38      24.101 -32.017  26.177  1.00  1.570          C  
ATOM    618  C   ILE A  38      24.405 -33.382  26.797  1.00  1.790          C  
ATOM    619  O   ILE A  38      23.474 -34.138  27.040  1.00  2.130          O  
ATOM    620  CB  ILE A  38      23.268 -31.172  27.164  1.00  2.150          C  
ATOM    621  CG1 ILE A  38      23.087 -29.772  26.528  1.00  2.150          C  
ATOM    622  CG2 ILE A  38      23.904 -31.128  28.594  1.00  2.150          C  
ATOM    623  CD1 ILE A  38      22.189 -28.879  27.234  1.00  2.150          C  
ATOM    624  H   ILE A  38      22.398 -31.909  24.967  1.00  1.730          H  
ATOM    625  HA  ILE A  38      24.998 -31.460  25.965  1.00  1.880          H  
ATOM    626  HB  ILE A  38      22.274 -31.613  27.243  1.00  2.580          H  
ATOM    627 1HG1 ILE A  38      24.046 -29.297  26.452  1.00  2.580          H  
ATOM    628 2HG1 ILE A  38      22.684 -29.894  25.524  1.00  2.580          H  
ATOM    629 1HG2 ILE A  38      23.285 -30.541  29.270  1.00  2.580          H  
ATOM    630 2HG2 ILE A  38      23.984 -32.131  29.000  1.00  2.580          H  
ATOM    631 3HG2 ILE A  38      24.889 -30.678  28.543  1.00  2.580          H  
ATOM    632 1HD1 ILE A  38      22.133 -27.946  26.687  1.00  2.580          H  
ATOM    633 2HD1 ILE A  38      21.202 -29.329  27.301  1.00  2.580          H  
ATOM    634 3HD1 ILE A  38      22.578 -28.692  28.205  1.00  2.580          H  
ATOM    635  N   PRO A  39      25.677 -33.702  27.111  1.00  2.000          N  
ATOM    636  CA  PRO A  39      26.106 -34.995  27.629  1.00  2.530          C  
ATOM    637  C   PRO A  39      25.207 -35.640  28.679  1.00  2.780          C  
ATOM    638  O   PRO A  39      24.934 -36.834  28.556  1.00  3.110          O  
ATOM    639  CB  PRO A  39      27.484 -34.655  28.196  1.00  3.790          C  
ATOM    640  CG  PRO A  39      27.989 -33.555  27.282  1.00  3.790          C  
ATOM    641  CD  PRO A  39      26.788 -32.711  26.982  1.00  3.790          C  
ATOM    642  HA  PRO A  39      26.226 -35.686  26.773  1.00  3.040          H  
ATOM    643 1HB  PRO A  39      27.395 -34.340  29.250  1.00  4.550          H  
ATOM    644 2HB  PRO A  39      28.120 -35.546  28.180  1.00  4.550          H  
ATOM    645 1HG  PRO A  39      28.792 -32.983  27.779  1.00  4.550          H  
ATOM    646 2HG  PRO A  39      28.428 -33.992  26.372  1.00  4.550          H  
ATOM    647 1HD  PRO A  39      26.697 -31.884  27.701  1.00  4.550          H  
ATOM    648 2HD  PRO A  39      26.903 -32.365  25.941  1.00  4.550          H  
ATOM    649  N   THR A  40      24.738 -34.893  29.694  1.00  3.150          N  
ATOM    650  CA  THR A  40      23.834 -35.524  30.663  1.00  3.580          C  
ATOM    651  C   THR A  40      23.130 -34.614  31.676  1.00  3.650          C  
ATOM    652  O   THR A  40      23.638 -33.575  32.098  1.00  3.890          O  
ATOM    653  CB  THR A  40      24.544 -36.625  31.477  1.00  4.840          C  
ATOM    654  OG1 THR A  40      23.588 -37.211  32.376  1.00  4.840          O  
ATOM    655  CG2 THR A  40      25.715 -36.038  32.274  1.00  4.840          C  
ATOM    656  H   THR A  40      24.973 -33.915  29.795  1.00  3.780          H  
ATOM    657  HA  THR A  40      23.045 -36.013  30.083  1.00  4.300          H  
ATOM    658  HB  THR A  40      24.918 -37.403  30.829  1.00  5.810          H  
ATOM    659  HG1 THR A  40      22.913 -37.714  31.855  1.00  5.810          H  
ATOM    660 1HG2 THR A  40      26.191 -36.832  32.848  1.00  5.810          H  
ATOM    661 2HG2 THR A  40      26.442 -35.603  31.590  1.00  5.810          H  
ATOM    662 3HG2 THR A  40      25.358 -35.273  32.956  1.00  5.810          H  
ATOM    663  N   ASP A  41      21.916 -35.013  32.007  1.00  3.740          N  
ATOM    664  CA  ASP A  41      21.014 -34.634  33.121  1.00  3.890          C  
ATOM    665  C   ASP A  41      20.732 -33.153  33.504  1.00  3.890          C  
ATOM    666  O   ASP A  41      19.789 -32.914  34.258  1.00  3.890          O  
ATOM    667  CB  ASP A  41      21.507 -35.372  34.385  1.00  5.390          C  
ATOM    668  CG  ASP A  41      20.414 -35.588  35.483  1.00  5.390          C  
ATOM    669  OD1 ASP A  41      19.260 -35.720  35.145  1.00  5.390          O  
ATOM    670  OD2 ASP A  41      20.774 -35.714  36.652  1.00  5.390          O  
ATOM    671  H   ASP A  41      21.616 -35.854  31.509  1.00  4.490          H  
ATOM    672  HA  ASP A  41      20.056 -35.072  32.887  1.00  4.670          H  
ATOM    673 1HB  ASP A  41      21.876 -36.350  34.085  1.00  6.460          H  
ATOM    674 2HB  ASP A  41      22.345 -34.825  34.817  1.00  6.460          H  
ATOM    675  N   ASN A  42      21.453 -32.154  32.981  1.00  3.890          N  
ATOM    676  CA  ASN A  42      21.111 -30.772  33.384  1.00  3.890          C  
ATOM    677  C   ASN A  42      21.694 -29.650  32.495  1.00  3.890          C  
ATOM    678  O   ASN A  42      22.917 -29.503  32.355  1.00  3.890          O  
ATOM    679  CB  ASN A  42      21.443 -30.554  34.866  1.00  5.450          C  
ATOM    680  CG  ASN A  42      20.920 -29.245  35.426  1.00  5.450          C  
ATOM    681  OD1 ASN A  42      21.132 -28.174  34.845  1.00  5.450          O  
ATOM    682  ND2 ASN A  42      20.247 -29.320  36.555  1.00  5.450          N  
ATOM    683  H   ASN A  42      22.267 -32.383  32.417  1.00  4.670          H  
ATOM    684  HA  ASN A  42      20.033 -30.683  33.297  1.00  4.670          H  
ATOM    685 1HB  ASN A  42      21.036 -31.348  35.478  1.00  6.540          H  
ATOM    686 2HB  ASN A  42      22.508 -30.595  35.000  1.00  6.540          H  
ATOM    687 1HD2 ASN A  42      19.890 -28.488  36.983  1.00  6.540          H  
ATOM    688 2HD2 ASN A  42      20.102 -30.209  36.996  1.00  6.540          H  
ATOM    689  N   HIS A  43      20.795 -28.890  31.856  1.00  3.890          N  
ATOM    690  CA  HIS A  43      21.140 -27.810  30.923  1.00  3.890          C  
ATOM    691  C   HIS A  43      21.915 -26.692  31.621  1.00  3.890          C  
ATOM    692  O   HIS A  43      22.983 -26.269  31.164  1.00  3.890          O  
ATOM    693  CB  HIS A  43      19.854 -27.211  30.334  1.00  5.450          C  
ATOM    694  CG  HIS A  43      20.017 -26.193  29.236  1.00  5.450          C  
ATOM    695  ND1 HIS A  43      20.117 -26.565  27.924  1.00  5.450          N  
ATOM    696  CD2 HIS A  43      20.099 -24.838  29.249  1.00  5.450          C  
ATOM    697  CE1 HIS A  43      20.247 -25.500  27.169  1.00  5.450          C  
ATOM    698  NE2 HIS A  43      20.225 -24.428  27.942  1.00  5.450          N  
ATOM    699  H   HIS A  43      19.816 -29.085  32.029  1.00  4.670          H  
ATOM    700  HA  HIS A  43      21.756 -28.203  30.128  1.00  4.670          H  
ATOM    701 1HB  HIS A  43      19.271 -28.010  29.914  1.00  6.540          H  
ATOM    702 2HB  HIS A  43      19.270 -26.768  31.123  1.00  6.540          H  
ATOM    703  HD1 HIS A  43      19.659 -27.384  27.576  1.00  6.540          H  
ATOM    704  HD2 HIS A  43      20.078 -24.096  30.033  1.00  6.540          H  
ATOM    705  HE1 HIS A  43      20.335 -25.600  26.088  1.00  6.540          H  
ATOM    706  N   GLY A  44      21.340 -26.184  32.715  1.00  3.890          N  
ATOM    707  CA  GLY A  44      21.934 -25.081  33.459  1.00  3.890          C  
ATOM    708  C   GLY A  44      23.304 -25.447  34.008  1.00  3.890          C  
ATOM    709  O   GLY A  44      24.208 -24.606  34.057  1.00  3.890          O  
ATOM    710  H   GLY A  44      20.463 -26.579  33.036  1.00  4.670          H  
ATOM    711 1HA  GLY A  44      22.016 -24.204  32.812  1.00  4.670          H  
ATOM    712 2HA  GLY A  44      21.275 -24.807  34.281  1.00  4.670          H  
ATOM    713  N   ALA A  45      23.449 -26.702  34.440  1.00  3.890          N  
ATOM    714  CA  ALA A  45      24.716 -27.189  34.965  1.00  3.890          C  
ATOM    715  C   ALA A  45      25.784 -27.190  33.889  1.00  3.890          C  
ATOM    716  O   ALA A  45      26.933 -26.849  34.144  1.00  3.890          O  
ATOM    717  CB  ALA A  45      24.559 -28.580  35.524  1.00  5.450          C  
ATOM    718  H   ALA A  45      22.642 -27.319  34.405  1.00  4.670          H  
ATOM    719  HA  ALA A  45      25.035 -26.515  35.760  1.00  4.670          H  
ATOM    720 1HB  ALA A  45      25.512 -28.915  35.932  1.00  6.540          H  
ATOM    721 2HB  ALA A  45      23.807 -28.575  36.307  1.00  6.540          H  
ATOM    722 3HB  ALA A  45      24.256 -29.238  34.719  1.00  6.540          H  
ATOM    723  N   ALA A  46      25.415 -27.584  32.666  1.00  3.890          N  
ATOM    724  CA  ALA A  46      26.379 -27.558  31.580  1.00  3.890          C  
ATOM    725  C   ALA A  46      26.836 -26.124  31.307  1.00  3.890          C  
ATOM    726  O   ALA A  46      28.018 -25.872  31.072  1.00  3.890          O  
ATOM    727  CB  ALA A  46      25.767 -28.161  30.326  1.00  5.450          C  
ATOM    728  H   ALA A  46      24.467 -27.942  32.507  1.00  4.670          H  
ATOM    729  HA  ALA A  46      27.248 -28.143  31.880  1.00  4.670          H  
ATOM    730 1HB  ALA A  46      26.497 -28.159  29.520  1.00  6.540          H  
ATOM    731 2HB  ALA A  46      25.458 -29.181  30.540  1.00  6.540          H  
ATOM    732 3HB  ALA A  46      24.897 -27.575  30.030  1.00  6.540          H  
ATOM    733  N   ASP A  47      25.884 -25.181  31.379  1.00  3.890          N  
ATOM    734  CA  ASP A  47      26.124 -23.764  31.103  1.00  3.890          C  
ATOM    735  C   ASP A  47      27.031 -23.067  32.124  1.00  3.890          C  
ATOM    736  O   ASP A  47      28.030 -22.439  31.764  1.00  3.890          O  
ATOM    737  CB  ASP A  47      24.782 -23.016  31.087  1.00  5.450          C  
ATOM    738  CG  ASP A  47      24.889 -21.598  30.604  1.00  5.450          C  
ATOM    739  OD1 ASP A  47      24.889 -21.413  29.404  1.00  5.450          O  
ATOM    740  OD2 ASP A  47      25.048 -20.689  31.427  1.00  5.450          O  
ATOM    741  H   ASP A  47      24.924 -25.499  31.553  1.00  4.670          H  
ATOM    742  HA  ASP A  47      26.586 -23.679  30.125  1.00  4.670          H  
ATOM    743 1HB  ASP A  47      24.077 -23.557  30.455  1.00  6.540          H  
ATOM    744 2HB  ASP A  47      24.356 -23.004  32.092  1.00  6.540          H  
ATOM    745  N   ASN A  48      26.646 -23.146  33.398  1.00  3.890          N  
ATOM    746  CA  ASN A  48      27.321 -22.529  34.543  1.00  3.890          C  
ATOM    747  C   ASN A  48      27.371 -20.990  34.576  1.00  3.890          C  
ATOM    748  O   ASN A  48      28.021 -20.429  35.460  1.00  3.890          O  
ATOM    749  CB  ASN A  48      28.735 -23.074  34.681  1.00  5.450          C  
ATOM    750  CG  ASN A  48      28.761 -24.501  35.070  1.00  5.450          C  
ATOM    751  OD1 ASN A  48      28.187 -24.886  36.104  1.00  5.450          O  
ATOM    752  ND2 ASN A  48      29.403 -25.307  34.266  1.00  5.450          N  
ATOM    753  H   ASN A  48      25.801 -23.689  33.602  1.00  4.670          H  
ATOM    754  HA  ASN A  48      26.765 -22.832  35.432  1.00  4.670          H  
ATOM    755 1HB  ASN A  48      29.290 -22.957  33.760  1.00  6.540          H  
ATOM    756 2HB  ASN A  48      29.265 -22.504  35.441  1.00  6.540          H  
ATOM    757 1HD2 ASN A  48      29.434 -26.287  34.462  1.00  6.540          H  
ATOM    758 2HD2 ASN A  48      29.832 -24.950  33.436  1.00  6.540          H  
ATOM    759  N   ALA A  49      26.678 -20.289  33.672  1.00  3.890          N  
ATOM    760  CA  ALA A  49      26.627 -18.833  33.752  1.00  3.890          C  
ATOM    761  C   ALA A  49      25.281 -18.429  34.316  1.00  3.890          C  
ATOM    762  O   ALA A  49      25.179 -17.556  35.182  1.00  3.890          O  
ATOM    763  CB  ALA A  49      26.847 -18.198  32.391  1.00  5.450          C  
ATOM    764  H   ALA A  49      26.157 -20.755  32.920  1.00  4.670          H  
ATOM    765  HA  ALA A  49      27.404 -18.490  34.431  1.00  4.670          H  
ATOM    766 1HB  ALA A  49      26.807 -17.115  32.485  1.00  6.540          H  
ATOM    767 2HB  ALA A  49      27.820 -18.500  32.009  1.00  6.540          H  
ATOM    768 3HB  ALA A  49      26.071 -18.532  31.706  1.00  6.540          H  
ATOM    769  N   VAL A  50      24.245 -19.089  33.806  1.00  3.890          N  
ATOM    770  CA  VAL A  50      22.869 -18.835  34.209  1.00  3.890          C  
ATOM    771  C   VAL A  50      22.131 -20.126  34.519  1.00  3.890          C  
ATOM    772  O   VAL A  50      22.505 -21.200  34.049  1.00  3.890          O  
ATOM    773  CB  VAL A  50      22.103 -18.081  33.093  1.00  5.450          C  
ATOM    774  CG1 VAL A  50      22.733 -16.715  32.824  1.00  5.450          C  
ATOM    775  CG2 VAL A  50      22.118 -18.917  31.797  1.00  5.450          C  
ATOM    776  H   VAL A  50      24.442 -19.791  33.079  1.00  4.670          H  
ATOM    777  HA  VAL A  50      22.872 -18.220  35.109  1.00  4.670          H  
ATOM    778  HB  VAL A  50      21.084 -17.932  33.413  1.00  6.540          H  
ATOM    779 1HG1 VAL A  50      22.168 -16.202  32.047  1.00  6.540          H  
ATOM    780 2HG1 VAL A  50      22.717 -16.124  33.739  1.00  6.540          H  
ATOM    781 3HG1 VAL A  50      23.762 -16.844  32.496  1.00  6.540          H  
ATOM    782 1HG2 VAL A  50      21.571 -18.398  31.018  1.00  6.540          H  
ATOM    783 2HG2 VAL A  50      23.146 -19.070  31.468  1.00  6.540          H  
ATOM    784 3HG2 VAL A  50      21.652 -19.886  31.969  1.00  6.540          H  
ATOM    785  N   GLN A  51      21.029 -20.011  35.234  1.00  3.890          N  
ATOM    786  CA  GLN A  51      20.162 -21.153  35.436  1.00  3.890          C  
ATOM    787  C   GLN A  51      19.493 -21.351  34.098  1.00  3.890          C  
ATOM    788  O   GLN A  51      19.256 -20.378  33.394  1.00  3.890          O  
ATOM    789  CB  GLN A  51      19.117 -20.870  36.517  1.00  5.450          C  
ATOM    790  CG  GLN A  51      19.698 -20.546  37.868  1.00  5.450          C  
ATOM    791  CD  GLN A  51      20.039 -19.067  37.996  1.00  5.450          C  
ATOM    792  OE1 GLN A  51      20.089 -18.333  36.993  1.00  5.450          O  
ATOM    793  NE2 GLN A  51      20.282 -18.623  39.216  1.00  5.450          N  
ATOM    794  H   GLN A  51      20.781 -19.107  35.636  1.00  4.670          H  
ATOM    795  HA  GLN A  51      20.750 -22.037  35.683  1.00  4.670          H  
ATOM    796 1HB  GLN A  51      18.494 -20.035  36.209  1.00  6.540          H  
ATOM    797 2HB  GLN A  51      18.466 -21.739  36.637  1.00  6.540          H  
ATOM    798 1HG  GLN A  51      18.960 -20.799  38.632  1.00  6.540          H  
ATOM    799 2HG  GLN A  51      20.609 -21.127  38.012  1.00  6.540          H  
ATOM    800 1HE2 GLN A  51      20.516 -17.660  39.363  1.00  6.540          H  
ATOM    801 2HE2 GLN A  51      20.233 -19.248  39.995  1.00  6.540          H  
ATOM    802  N   HIS A  52      19.057 -22.556  33.764  1.00  3.890          N  
ATOM    803  CA  HIS A  52      18.356 -22.738  32.495  1.00  3.890          C  
ATOM    804  C   HIS A  52      16.990 -22.082  32.521  1.00  3.890          C  
ATOM    805  O   HIS A  52      16.420 -21.739  31.479  1.00  3.890          O  
ATOM    806  CB  HIS A  52      18.235 -24.210  32.222  1.00  5.450          C  
ATOM    807  CG  HIS A  52      17.562 -24.901  33.291  1.00  5.450          C  
ATOM    808  ND1 HIS A  52      18.183 -25.144  34.509  1.00  5.450          N  
ATOM    809  CD2 HIS A  52      16.332 -25.446  33.375  1.00  5.450          C  
ATOM    810  CE1 HIS A  52      17.347 -25.810  35.289  1.00  5.450          C  
ATOM    811  NE2 HIS A  52      16.228 -26.010  34.617  1.00  5.450          N  
ATOM    812  H   HIS A  52      19.195 -23.369  34.367  1.00  4.670          H  
ATOM    813  HA  HIS A  52      18.933 -22.284  31.689  1.00  4.670          H  
ATOM    814 1HB  HIS A  52      17.689 -24.383  31.294  1.00  6.540          H  
ATOM    815 2HB  HIS A  52      19.212 -24.629  32.122  1.00  6.540          H  
ATOM    816  HD2 HIS A  52      15.568 -25.458  32.597  1.00  6.540          H  
ATOM    817  HE1 HIS A  52      17.557 -26.149  36.298  1.00  6.540          H  
ATOM    818  HE2 HIS A  52      15.401 -26.531  34.940  1.00  6.540          H  
ATOM    819  N   GLU A  53      16.556 -21.797  33.739  1.00  3.890          N  
ATOM    820  CA  GLU A  53      15.304 -21.199  34.143  1.00  3.890          C  
ATOM    821  C   GLU A  53      15.139 -19.806  33.557  1.00  3.890          C  
ATOM    822  O   GLU A  53      14.018 -19.302  33.446  1.00  3.890          O  
ATOM    823  CB  GLU A  53      15.276 -21.133  35.667  1.00  5.450          C  
ATOM    824  CG  GLU A  53      15.219 -22.503  36.337  1.00  5.450          C  
ATOM    825  CD  GLU A  53      15.347 -22.450  37.836  1.00  5.450          C  
ATOM    826  OE1 GLU A  53      15.723 -21.418  38.349  1.00  5.450          O  
ATOM    827  OE2 GLU A  53      15.074 -23.446  38.467  1.00  5.450          O  
ATOM    828  H   GLU A  53      17.173 -22.078  34.484  1.00  4.670          H  
ATOM    829  HA  GLU A  53      14.487 -21.828  33.790  1.00  4.670          H  
ATOM    830 1HB  GLU A  53      16.155 -20.608  36.025  1.00  6.540          H  
ATOM    831 2HB  GLU A  53      14.403 -20.569  35.993  1.00  6.540          H  
ATOM    832 1HG  GLU A  53      14.270 -22.962  36.083  1.00  6.540          H  
ATOM    833 2HG  GLU A  53      16.010 -23.130  35.930  1.00  6.540          H  
ATOM    834  N   VAL A  54      16.255 -19.172  33.168  1.00  3.890          N  
ATOM    835  CA  VAL A  54      16.165 -17.845  32.588  1.00  3.890          C  
ATOM    836  C   VAL A  54      15.390 -17.946  31.273  1.00  3.890          C  
ATOM    837  O   VAL A  54      14.761 -16.977  30.859  1.00  3.890          O  
ATOM    838  CB  VAL A  54      17.555 -17.214  32.365  1.00  5.450          C  
ATOM    839  CG1 VAL A  54      18.286 -17.111  33.701  1.00  5.450          C  
ATOM    840  CG2 VAL A  54      18.348 -18.007  31.354  1.00  5.450          C  
ATOM    841  H   VAL A  54      17.163 -19.636  33.263  1.00  4.670          H  
ATOM    842  HA  VAL A  54      15.609 -17.203  33.272  1.00  4.670          H  
ATOM    843  HB  VAL A  54      17.428 -16.203  31.999  1.00  6.540          H  
ATOM    844 1HG1 VAL A  54      19.244 -16.629  33.550  1.00  6.540          H  
ATOM    845 2HG1 VAL A  54      17.693 -16.516  34.390  1.00  6.540          H  
ATOM    846 3HG1 VAL A  54      18.442 -18.099  34.122  1.00  6.540          H  
ATOM    847 1HG2 VAL A  54      19.306 -17.536  31.234  1.00  6.540          H  
ATOM    848 2HG2 VAL A  54      18.491 -19.009  31.685  1.00  6.540          H  
ATOM    849 3HG2 VAL A  54      17.838 -18.027  30.395  1.00  6.540          H  
ATOM    850  N   SER A  55      15.435 -19.122  30.624  1.00  3.890          N  
ATOM    851  CA  SER A  55      14.676 -19.433  29.429  1.00  3.890          C  
ATOM    852  C   SER A  55      14.535 -18.308  28.417  1.00  3.890          C  
ATOM    853  O   SER A  55      15.437 -18.044  27.619  1.00  3.890          O  
ATOM    854  CB  SER A  55      13.322 -19.923  29.841  1.00  5.450          C  
ATOM    855  OG  SER A  55      12.574 -18.911  30.470  1.00  5.450          O  
ATOM    856  H   SER A  55      15.991 -19.892  31.004  1.00  4.670          H  
ATOM    857  HA  SER A  55      15.187 -20.260  28.936  1.00  4.670          H  
ATOM    858 1HB  SER A  55      12.827 -20.260  28.960  1.00  6.540          H  
ATOM    859 2HB  SER A  55      13.430 -20.772  30.511  1.00  6.540          H  
ATOM    860  HG  SER A  55      12.967 -18.824  31.367  1.00  6.540          H  
ATOM    861  N   ARG A  56      13.374 -17.657  28.449  1.00  3.890          N  
ATOM    862  CA  ARG A  56      12.971 -16.602  27.525  1.00  3.890          C  
ATOM    863  C   ARG A  56      13.907 -15.398  27.515  1.00  3.890          C  
ATOM    864  O   ARG A  56      13.879 -14.583  26.591  1.00  3.890          O  
ATOM    865  CB  ARG A  56      11.561 -16.125  27.833  1.00  5.450          C  
ATOM    866  CG  ARG A  56      11.375 -15.384  29.158  1.00  5.450          C  
ATOM    867  CD  ARG A  56       9.933 -15.096  29.395  1.00  5.450          C  
ATOM    868  NE  ARG A  56       9.694 -14.354  30.631  1.00  5.450          N  
ATOM    869  CZ  ARG A  56       9.561 -14.893  31.870  1.00  5.450          C  
ATOM    870  NH1 ARG A  56       9.659 -16.194  32.059  1.00  5.450          N  
ATOM    871  NH2 ARG A  56       9.328 -14.099  32.903  1.00  5.450          N  
ATOM    872  H   ARG A  56      12.733 -17.931  29.186  1.00  4.670          H  
ATOM    873  HA  ARG A  56      12.955 -17.031  26.532  1.00  4.670          H  
ATOM    874 1HB  ARG A  56      11.223 -15.464  27.038  1.00  6.540          H  
ATOM    875 2HB  ARG A  56      10.895 -16.980  27.847  1.00  6.540          H  
ATOM    876 1HG  ARG A  56      11.761 -15.989  29.981  1.00  6.540          H  
ATOM    877 2HG  ARG A  56      11.907 -14.431  29.133  1.00  6.540          H  
ATOM    878 1HD  ARG A  56       9.565 -14.488  28.568  1.00  6.540          H  
ATOM    879 2HD  ARG A  56       9.367 -16.026  29.427  1.00  6.540          H  
ATOM    880  HE  ARG A  56       9.608 -13.347  30.551  1.00  6.540          H  
ATOM    881 1HH1 ARG A  56       9.835 -16.808  31.280  1.00  6.540          H  
ATOM    882 2HH1 ARG A  56       9.559 -16.579  32.990  1.00  6.540          H  
ATOM    883 1HH2 ARG A  56       9.248 -13.102  32.764  1.00  6.540          H  
ATOM    884 2HH2 ARG A  56       9.225 -14.488  33.829  1.00  6.540          H  
ATOM    885  N   PHE A  57      14.718 -15.254  28.552  1.00  3.890          N  
ATOM    886  CA  PHE A  57      15.617 -14.123  28.660  1.00  3.890          C  
ATOM    887  C   PHE A  57      16.956 -14.308  27.964  1.00  3.890          C  
ATOM    888  O   PHE A  57      17.748 -13.365  27.912  1.00  3.890          O  
ATOM    889  CB  PHE A  57      15.854 -13.802  30.122  1.00  5.450          C  
ATOM    890  CG  PHE A  57      14.649 -13.216  30.793  1.00  5.450          C  
ATOM    891  CD1 PHE A  57      13.921 -13.947  31.719  1.00  5.450          C  
ATOM    892  CD2 PHE A  57      14.219 -11.926  30.479  1.00  5.450          C  
ATOM    893  CE1 PHE A  57      12.807 -13.410  32.315  1.00  5.450          C  
ATOM    894  CE2 PHE A  57      13.099 -11.393  31.074  1.00  5.450          C  
ATOM    895  CZ  PHE A  57      12.394 -12.133  31.993  1.00  5.450          C  
ATOM    896  H   PHE A  57      14.704 -15.952  29.301  1.00  4.670          H  
ATOM    897  HA  PHE A  57      15.122 -13.270  28.199  1.00  4.670          H  
ATOM    898 1HB  PHE A  57      16.117 -14.719  30.641  1.00  6.540          H  
ATOM    899 2HB  PHE A  57      16.673 -13.137  30.218  1.00  6.540          H  
ATOM    900  HD1 PHE A  57      14.233 -14.957  31.979  1.00  6.540          H  
ATOM    901  HD2 PHE A  57      14.770 -11.332  29.748  1.00  6.540          H  
ATOM    902  HE1 PHE A  57      12.251 -13.996  33.044  1.00  6.540          H  
ATOM    903  HE2 PHE A  57      12.770 -10.383  30.818  1.00  6.540          H  
ATOM    904  HZ  PHE A  57      11.513 -11.708  32.467  1.00  6.540          H  
ATOM    905  N   THR A  58      17.205 -15.488  27.388  1.00  3.890          N  
ATOM    906  CA  THR A  58      18.454 -15.722  26.663  1.00  3.880          C  
ATOM    907  C   THR A  58      18.163 -16.045  25.203  1.00  3.540          C  
ATOM    908  O   THR A  58      18.993 -16.591  24.478  1.00  3.400          O  
ATOM    909  CB  THR A  58      19.328 -16.803  27.308  1.00  5.440          C  
ATOM    910  OG1 THR A  58      18.603 -18.033  27.385  1.00  5.440          O  
ATOM    911  CG2 THR A  58      19.739 -16.340  28.699  1.00  5.440          C  
ATOM    912  H   THR A  58      16.529 -16.259  27.464  1.00  4.670          H  
ATOM    913  HA  THR A  58      19.034 -14.801  26.670  1.00  4.660          H  
ATOM    914  HB  THR A  58      20.223 -16.957  26.706  1.00  6.520          H  
ATOM    915  HG1 THR A  58      18.464 -18.361  26.491  1.00  6.520          H  
ATOM    916 1HG2 THR A  58      20.366 -17.099  29.158  1.00  6.520          H  
ATOM    917 2HG2 THR A  58      20.294 -15.404  28.623  1.00  6.520          H  
ATOM    918 3HG2 THR A  58      18.857 -16.177  29.297  1.00  6.520          H  
ATOM    919  N   LEU A  59      16.953 -15.729  24.780  1.00  3.660          N  
ATOM    920  CA  LEU A  59      16.557 -15.878  23.389  1.00  3.520          C  
ATOM    921  C   LEU A  59      17.015 -14.578  22.736  1.00  2.600          C  
ATOM    922  O   LEU A  59      17.345 -13.626  23.444  1.00  2.590          O  
ATOM    923  CB  LEU A  59      15.050 -16.089  23.223  1.00  4.980          C  
ATOM    924  CG  LEU A  59      14.391 -17.334  23.894  1.00  4.980          C  
ATOM    925  CD1 LEU A  59      12.889 -17.273  23.681  1.00  4.980          C  
ATOM    926  CD2 LEU A  59      14.896 -18.597  23.298  1.00  4.980          C  
ATOM    927  H   LEU A  59      16.317 -15.304  25.447  1.00  4.390          H  
ATOM    928  HA  LEU A  59      17.094 -16.702  22.929  1.00  4.220          H  
ATOM    929 1HB  LEU A  59      14.554 -15.218  23.639  1.00  5.980          H  
ATOM    930 2HB  LEU A  59      14.841 -16.149  22.153  1.00  5.980          H  
ATOM    931  HG  LEU A  59      14.609 -17.328  24.957  1.00  5.980          H  
ATOM    932 1HD1 LEU A  59      12.422 -18.126  24.140  1.00  5.980          H  
ATOM    933 2HD1 LEU A  59      12.487 -16.360  24.121  1.00  5.980          H  
ATOM    934 3HD1 LEU A  59      12.680 -17.287  22.620  1.00  5.980          H  
ATOM    935 1HD2 LEU A  59      14.409 -19.427  23.788  1.00  5.980          H  
ATOM    936 2HD2 LEU A  59      14.669 -18.620  22.234  1.00  5.980          H  
ATOM    937 3HD2 LEU A  59      15.952 -18.667  23.452  1.00  5.980          H  
ATOM    938  N   GLY A  60      17.097 -14.516  21.410  1.00  2.270          N  
ATOM    939  CA  GLY A  60      17.548 -13.288  20.764  1.00  1.700          C  
ATOM    940  C   GLY A  60      19.074 -13.217  20.722  1.00  1.120          C  
ATOM    941  O   GLY A  60      19.659 -12.157  20.496  1.00  1.370          O  
ATOM    942  H   GLY A  60      16.794 -15.285  20.817  1.00  2.720          H  
ATOM    943 1HA  GLY A  60      17.148 -13.255  19.749  1.00  2.040          H  
ATOM    944 2HA  GLY A  60      17.149 -12.425  21.294  1.00  2.040          H  
ATOM    945  N   VAL A  61      19.704 -14.366  20.918  1.00  0.820          N  
ATOM    946  CA  VAL A  61      21.149 -14.528  20.931  1.00  0.830          C  
ATOM    947  C   VAL A  61      21.602 -15.140  19.620  1.00  0.720          C  
ATOM    948  O   VAL A  61      20.966 -16.061  19.120  1.00  0.730          O  
ATOM    949  CB  VAL A  61      21.563 -15.449  22.116  1.00  1.160          C  
ATOM    950  CG1 VAL A  61      20.928 -16.855  21.987  1.00  1.160          C  
ATOM    951  CG2 VAL A  61      23.063 -15.571  22.188  1.00  1.160          C  
ATOM    952  H   VAL A  61      19.127 -15.163  21.122  1.00  0.980          H  
ATOM    953  HA  VAL A  61      21.617 -13.550  21.053  1.00  1.000          H  
ATOM    954  HB  VAL A  61      21.188 -15.009  23.042  1.00  1.390          H  
ATOM    955 1HG1 VAL A  61      21.216 -17.452  22.850  1.00  1.390          H  
ATOM    956 2HG1 VAL A  61      19.856 -16.766  21.970  1.00  1.390          H  
ATOM    957 3HG1 VAL A  61      21.266 -17.363  21.090  1.00  1.390          H  
ATOM    958 1HG2 VAL A  61      23.345 -16.195  23.039  1.00  1.390          H  
ATOM    959 2HG2 VAL A  61      23.459 -16.025  21.280  1.00  1.390          H  
ATOM    960 3HG2 VAL A  61      23.480 -14.581  22.320  1.00  1.390          H  
ATOM    961  N   ARG A  62      22.677 -14.632  19.032  1.00  0.720          N  
ATOM    962  CA  ARG A  62      23.114 -15.205  17.763  1.00  0.680          C  
ATOM    963  C   ARG A  62      23.408 -16.689  17.891  1.00  0.670          C  
ATOM    964  O   ARG A  62      24.010 -17.120  18.876  1.00  0.740          O  
ATOM    965  CB  ARG A  62      24.337 -14.492  17.208  1.00  0.970          C  
ATOM    966  CG  ARG A  62      24.030 -13.121  16.701  1.00  0.970          C  
ATOM    967  CD  ARG A  62      25.183 -12.386  16.137  1.00  0.970          C  
ATOM    968  NE  ARG A  62      25.704 -12.958  14.875  1.00  0.970          N  
ATOM    969  CZ  ARG A  62      26.507 -12.280  14.002  1.00  0.970          C  
ATOM    970  NH1 ARG A  62      26.856 -11.013  14.211  1.00  0.970          N  
ATOM    971  NH2 ARG A  62      26.933 -12.884  12.923  1.00  0.970          N  
ATOM    972  H   ARG A  62      23.181 -13.870  19.464  1.00  0.860          H  
ATOM    973  HA  ARG A  62      22.322 -15.074  17.039  1.00  0.820          H  
ATOM    974 1HB  ARG A  62      25.098 -14.414  17.974  1.00  1.160          H  
ATOM    975 2HB  ARG A  62      24.754 -15.074  16.379  1.00  1.160          H  
ATOM    976 1HG  ARG A  62      23.269 -13.204  15.920  1.00  1.160          H  
ATOM    977 2HG  ARG A  62      23.649 -12.539  17.525  1.00  1.160          H  
ATOM    978 1HD  ARG A  62      24.863 -11.364  15.944  1.00  1.160          H  
ATOM    979 2HD  ARG A  62      25.990 -12.383  16.867  1.00  1.160          H  
ATOM    980  HE  ARG A  62      25.441 -13.937  14.602  1.00  1.160          H  
ATOM    981 1HH1 ARG A  62      26.539 -10.520  15.024  1.00  1.160          H  
ATOM    982 2HH1 ARG A  62      27.438 -10.518  13.499  1.00  1.160          H  
ATOM    983 1HH2 ARG A  62      26.695 -13.860  12.733  1.00  1.160          H  
ATOM    984 2HH2 ARG A  62      27.494 -12.385  12.230  1.00  1.160          H  
ATOM    985  N   VAL A  63      22.958 -17.451  16.886  1.00  0.640          N  
ATOM    986  CA  VAL A  63      23.176 -18.891  16.749  1.00  0.700          C  
ATOM    987  C   VAL A  63      23.718 -19.204  15.355  1.00  0.720          C  
ATOM    988  O   VAL A  63      22.948 -19.296  14.383  1.00  0.690          O  
ATOM    989  CB  VAL A  63      21.852 -19.684  16.903  1.00  0.960          C  
ATOM    990  CG1 VAL A  63      22.103 -21.222  16.763  1.00  0.960          C  
ATOM    991  CG2 VAL A  63      21.201 -19.364  18.223  1.00  0.960          C  
ATOM    992  H   VAL A  63      22.464 -16.970  16.139  1.00  0.770          H  
ATOM    993  HA  VAL A  63      23.901 -19.215  17.493  1.00  0.840          H  
ATOM    994  HB  VAL A  63      21.182 -19.392  16.102  1.00  1.150          H  
ATOM    995 1HG1 VAL A  63      21.152 -21.746  16.850  1.00  1.150          H  
ATOM    996 2HG1 VAL A  63      22.544 -21.451  15.793  1.00  1.150          H  
ATOM    997 3HG1 VAL A  63      22.770 -21.565  17.536  1.00  1.150          H  
ATOM    998 1HG2 VAL A  63      20.272 -19.910  18.292  1.00  1.150          H  
ATOM    999 2HG2 VAL A  63      21.835 -19.634  19.044  1.00  1.150          H  
ATOM   1000 3HG2 VAL A  63      21.004 -18.310  18.267  1.00  1.150          H  
ATOM   1001  N   GLY A  64      25.022 -19.441  15.272  1.00  0.870          N  
ATOM   1002  CA  GLY A  64      25.643 -19.793  14.012  1.00  0.920          C  
ATOM   1003  C   GLY A  64      25.643 -21.302  13.844  1.00  0.890          C  
ATOM   1004  O   GLY A  64      25.722 -22.049  14.828  1.00  1.020          O  
ATOM   1005  H   GLY A  64      25.590 -19.330  16.110  1.00  1.040          H  
ATOM   1006 1HA  GLY A  64      25.111 -19.328  13.190  1.00  1.100          H  
ATOM   1007 2HA  GLY A  64      26.663 -19.414  13.985  1.00  1.100          H  
ATOM   1008  N   ILE A  65      25.613 -21.755  12.600  1.00  0.810          N  
ATOM   1009  CA  ILE A  65      25.736 -23.167  12.306  1.00  0.810          C  
ATOM   1010  C   ILE A  65      26.841 -23.368  11.293  1.00  0.800          C  
ATOM   1011  O   ILE A  65      26.736 -22.911  10.148  1.00  0.840          O  
ATOM   1012  CB  ILE A  65      24.448 -23.721  11.688  1.00  1.130          C  
ATOM   1013  CG1 ILE A  65      23.260 -23.472  12.643  1.00  1.130          C  
ATOM   1014  CG2 ILE A  65      24.627 -25.221  11.361  1.00  1.130          C  
ATOM   1015  CD1 ILE A  65      21.920 -23.763  12.063  1.00  1.130          C  
ATOM   1016  H   ILE A  65      25.486 -21.094  11.833  1.00  0.970          H  
ATOM   1017  HA  ILE A  65      25.992 -23.712  13.216  1.00  0.970          H  
ATOM   1018  HB  ILE A  65      24.260 -23.201  10.783  1.00  1.360          H  
ATOM   1019 1HG1 ILE A  65      23.395 -24.070  13.534  1.00  1.360          H  
ATOM   1020 2HG1 ILE A  65      23.253 -22.424  12.931  1.00  1.360          H  
ATOM   1021 1HG2 ILE A  65      23.740 -25.598  10.895  1.00  1.360          H  
ATOM   1022 2HG2 ILE A  65      25.462 -25.365  10.673  1.00  1.360          H  
ATOM   1023 3HG2 ILE A  65      24.822 -25.769  12.280  1.00  1.360          H  
ATOM   1024 1HD1 ILE A  65      21.171 -23.531  12.817  1.00  1.360          H  
ATOM   1025 2HD1 ILE A  65      21.746 -23.164  11.199  1.00  1.360          H  
ATOM   1026 3HD1 ILE A  65      21.845 -24.792  11.782  1.00  1.360          H  
ATOM   1027  N   ALA A  66      27.888 -24.078  11.683  1.00  0.830          N  
ATOM   1028  CA  ALA A  66      28.981 -24.347  10.769  1.00  0.900          C  
ATOM   1029  C   ALA A  66      29.064 -25.829  10.472  1.00  0.920          C  
ATOM   1030  O   ALA A  66      29.322 -26.654  11.356  1.00  1.010          O  
ATOM   1031  CB  ALA A  66      30.292 -23.854  11.340  1.00  1.230          C  
ATOM   1032  H   ALA A  66      27.946 -24.416  12.647  1.00  1.000          H  
ATOM   1033  HA  ALA A  66      28.784 -23.837   9.829  1.00  1.080          H  
ATOM   1034 1HB  ALA A  66      31.071 -24.065  10.633  1.00  1.480          H  
ATOM   1035 2HB  ALA A  66      30.230 -22.783  11.515  1.00  1.480          H  
ATOM   1036 3HB  ALA A  66      30.491 -24.365  12.273  1.00  1.480          H  
ATOM   1037  N   GLN A  67      28.830 -26.176   9.225  1.00  0.990          N  
ATOM   1038  CA  GLN A  67      28.878 -27.574   8.826  1.00  1.150          C  
ATOM   1039  C   GLN A  67      30.255 -27.840   8.286  1.00  1.200          C  
ATOM   1040  O   GLN A  67      30.655 -27.118   7.415  1.00  1.480          O  
ATOM   1041  CB  GLN A  67      27.819 -27.786   7.753  1.00  1.550          C  
ATOM   1042  CG  GLN A  67      27.701 -29.161   7.195  1.00  1.550          C  
ATOM   1043  CD  GLN A  67      26.609 -29.251   6.139  1.00  1.550          C  
ATOM   1044  OE1 GLN A  67      26.693 -30.059   5.227  1.00  1.550          O  
ATOM   1045  NE2 GLN A  67      25.567 -28.427   6.248  1.00  1.550          N  
ATOM   1046  H   GLN A  67      28.610 -25.441   8.532  1.00  1.190          H  
ATOM   1047  HA  GLN A  67      28.703 -28.217   9.686  1.00  1.380          H  
ATOM   1048 1HB  GLN A  67      26.867 -27.525   8.197  1.00  1.860          H  
ATOM   1049 2HB  GLN A  67      27.996 -27.096   6.930  1.00  1.860          H  
ATOM   1050 1HG  GLN A  67      28.644 -29.439   6.720  1.00  1.860          H  
ATOM   1051 2HG  GLN A  67      27.480 -29.853   7.987  1.00  1.860          H  
ATOM   1052 1HE2 GLN A  67      24.834 -28.462   5.563  1.00  1.860          H  
ATOM   1053 2HE2 GLN A  67      25.503 -27.772   6.994  1.00  1.860          H  
ATOM   1054  N   ASP A  68      31.018 -28.827   8.726  1.00  1.480          N  
ATOM   1055  CA  ASP A  68      32.330 -28.950   8.059  1.00  1.640          C  
ATOM   1056  C   ASP A  68      32.137 -29.196   6.540  1.00  1.750          C  
ATOM   1057  O   ASP A  68      31.311 -30.039   6.187  1.00  2.200          O  
ATOM   1058  CB  ASP A  68      33.150 -30.100   8.649  1.00  2.230          C  
ATOM   1059  CG  ASP A  68      33.742 -29.819  10.052  1.00  2.230          C  
ATOM   1060  OD1 ASP A  68      33.769 -28.669  10.510  1.00  2.230          O  
ATOM   1061  OD2 ASP A  68      34.172 -30.764  10.662  1.00  2.230          O  
ATOM   1062  H   ASP A  68      30.735 -29.438   9.503  1.00  1.780          H  
ATOM   1063  HA  ASP A  68      32.876 -28.037   8.241  1.00  1.970          H  
ATOM   1064 1HB  ASP A  68      32.530 -30.993   8.706  1.00  2.680          H  
ATOM   1065 2HB  ASP A  68      33.980 -30.325   7.969  1.00  2.680          H  
ATOM   1066  N   ASN A  69      32.921 -28.556   5.616  1.00  2.100          N  
ATOM   1067  CA  ASN A  69      33.983 -27.549   5.814  1.00  2.480          C  
ATOM   1068  C   ASN A  69      33.519 -26.076   5.755  1.00  2.310          C  
ATOM   1069  O   ASN A  69      34.012 -25.287   4.954  1.00  2.830          O  
ATOM   1070  CB  ASN A  69      35.090 -27.767   4.799  1.00  3.320          C  
ATOM   1071  CG  ASN A  69      35.823 -29.055   5.022  1.00  3.320          C  
ATOM   1072  OD1 ASN A  69      36.173 -29.402   6.157  1.00  3.320          O  
ATOM   1073  ND2 ASN A  69      36.070 -29.772   3.957  1.00  3.320          N  
ATOM   1074  H   ASN A  69      32.757 -28.814   4.657  1.00  2.520          H  
ATOM   1075  HA  ASN A  69      34.426 -27.696   6.796  1.00  2.980          H  
ATOM   1076 1HB  ASN A  69      34.674 -27.768   3.793  1.00  3.980          H  
ATOM   1077 2HB  ASN A  69      35.806 -26.947   4.860  1.00  3.980          H  
ATOM   1078 1HD2 ASN A  69      36.561 -30.640   4.039  1.00  3.980          H  
ATOM   1079 2HD2 ASN A  69      35.775 -29.450   3.056  1.00  3.980          H  
ATOM   1080  N   LYS A  70      32.627 -25.742   6.664  1.00  2.010          N  
ATOM   1081  CA  LYS A  70      32.031 -24.454   7.007  1.00  1.420          C  
ATOM   1082  C   LYS A  70      31.019 -23.698   6.102  1.00  1.310          C  
ATOM   1083  O   LYS A  70      31.100 -22.470   6.044  1.00  1.620          O  
ATOM   1084  CB  LYS A  70      33.177 -23.511   7.420  1.00  2.220          C  
ATOM   1085  CG  LYS A  70      33.585 -23.593   8.922  1.00  2.220          C  
ATOM   1086  CD  LYS A  70      33.947 -25.049   9.389  1.00  2.220          C  
ATOM   1087  CE  LYS A  70      34.443 -25.088  10.846  1.00  2.220          C  
ATOM   1088  NZ  LYS A  70      34.717 -26.510  11.329  1.00  2.220          N  
ATOM   1089  H   LYS A  70      32.262 -26.511   7.195  1.00  2.410          H  
ATOM   1090  HA  LYS A  70      31.465 -24.644   7.922  1.00  1.700          H  
ATOM   1091 1HB  LYS A  70      34.066 -23.710   6.833  1.00  2.670          H  
ATOM   1092 2HB  LYS A  70      32.904 -22.478   7.239  1.00  2.670          H  
ATOM   1093 1HG  LYS A  70      34.459 -22.961   9.075  1.00  2.670          H  
ATOM   1094 2HG  LYS A  70      32.785 -23.196   9.520  1.00  2.670          H  
ATOM   1095 1HD  LYS A  70      33.070 -25.695   9.342  1.00  2.670          H  
ATOM   1096 2HD  LYS A  70      34.719 -25.466   8.743  1.00  2.670          H  
ATOM   1097 1HE  LYS A  70      35.363 -24.514  10.919  1.00  2.670          H  
ATOM   1098 2HE  LYS A  70      33.689 -24.638  11.491  1.00  2.670          H  
ATOM   1099 1HZ  LYS A  70      35.035 -26.485  12.281  1.00  2.670          H  
ATOM   1100 2HZ  LYS A  70      33.868 -27.102  11.295  1.00  2.670          H  
ATOM   1101 3HZ  LYS A  70      35.415 -26.957  10.756  1.00  2.670          H  
ATOM   1102  N   PRO A  71      30.105 -24.335   5.319  1.00  1.410          N  
ATOM   1103  CA  PRO A  71      28.967 -23.631   4.773  1.00  1.480          C  
ATOM   1104  C   PRO A  71      28.225 -23.098   5.997  1.00  0.950          C  
ATOM   1105  O   PRO A  71      28.203 -23.754   7.051  1.00  0.930          O  
ATOM   1106  CB  PRO A  71      28.210 -24.705   4.004  1.00  2.220          C  
ATOM   1107  CG  PRO A  71      29.271 -25.704   3.632  1.00  2.220          C  
ATOM   1108  CD  PRO A  71      30.248 -25.704   4.787  1.00  2.220          C  
ATOM   1109  HA  PRO A  71      29.310 -22.813   4.122  1.00  1.780          H  
ATOM   1110 1HB  PRO A  71      27.428 -25.146   4.639  1.00  2.660          H  
ATOM   1111 2HB  PRO A  71      27.705 -24.271   3.127  1.00  2.660          H  
ATOM   1112 1HG  PRO A  71      28.780 -26.675   3.508  1.00  2.660          H  
ATOM   1113 2HG  PRO A  71      29.729 -25.448   2.666  1.00  2.660          H  
ATOM   1114 1HD  PRO A  71      29.902 -26.440   5.453  1.00  2.660          H  
ATOM   1115 2HD  PRO A  71      31.238 -25.894   4.393  1.00  2.660          H  
ATOM   1116  N   LEU A  72      27.637 -21.914   5.878  1.00  1.170          N  
ATOM   1117  CA  LEU A  72      26.987 -21.310   7.035  1.00  1.230          C  
ATOM   1118  C   LEU A  72      25.499 -20.980   6.984  1.00  1.050          C  
ATOM   1119  O   LEU A  72      24.922 -20.675   5.937  1.00  1.180          O  
ATOM   1120  CB  LEU A  72      27.699 -19.995   7.373  1.00  1.700          C  
ATOM   1121  CG  LEU A  72      29.231 -20.047   7.628  1.00  1.700          C  
ATOM   1122  CD1 LEU A  72      29.715 -18.623   7.829  1.00  1.700          C  
ATOM   1123  CD2 LEU A  72      29.563 -20.943   8.837  1.00  1.700          C  
ATOM   1124  H   LEU A  72      27.662 -21.418   4.999  1.00  1.400          H  
ATOM   1125  HA  LEU A  72      27.107 -21.998   7.866  1.00  1.480          H  
ATOM   1126 1HB  LEU A  72      27.532 -19.299   6.552  1.00  2.040          H  
ATOM   1127 2HB  LEU A  72      27.230 -19.573   8.263  1.00  2.040          H  
ATOM   1128  HG  LEU A  72      29.735 -20.445   6.749  1.00  2.040          H  
ATOM   1129 1HD1 LEU A  72      30.794 -18.623   7.985  1.00  2.040          H  
ATOM   1130 2HD1 LEU A  72      29.478 -18.032   6.946  1.00  2.040          H  
ATOM   1131 3HD1 LEU A  72      29.221 -18.185   8.698  1.00  2.040          H  
ATOM   1132 1HD2 LEU A  72      30.642 -20.957   8.991  1.00  2.040          H  
ATOM   1133 2HD2 LEU A  72      29.071 -20.560   9.730  1.00  2.040          H  
ATOM   1134 3HD2 LEU A  72      29.227 -21.947   8.642  1.00  2.040          H  
ATOM   1135  N   PHE A  73      24.949 -20.941   8.195  1.00  0.840          N  
ATOM   1136  CA  PHE A  73      23.649 -20.355   8.560  1.00  0.760          C  
ATOM   1137  C   PHE A  73      23.927 -19.501   9.795  1.00  0.710          C  
ATOM   1138  O   PHE A  73      24.696 -19.920  10.666  1.00  0.790          O  
ATOM   1139  CB  PHE A  73      22.566 -21.379   8.895  1.00  1.100          C  
ATOM   1140  CG  PHE A  73      21.284 -20.732   9.461  1.00  1.100          C  
ATOM   1141  CD1 PHE A  73      20.239 -20.329   8.647  1.00  1.100          C  
ATOM   1142  CD2 PHE A  73      21.166 -20.487  10.845  1.00  1.100          C  
ATOM   1143  CE1 PHE A  73      19.120 -19.725   9.204  1.00  1.100          C  
ATOM   1144  CE2 PHE A  73      20.053 -19.883  11.376  1.00  1.100          C  
ATOM   1145  CZ  PHE A  73      19.032 -19.506  10.556  1.00  1.100          C  
ATOM   1146  H   PHE A  73      25.522 -21.373   8.929  1.00  1.010          H  
ATOM   1147  HA  PHE A  73      23.297 -19.708   7.756  1.00  0.910          H  
ATOM   1148 1HB  PHE A  73      22.301 -21.932   7.994  1.00  1.320          H  
ATOM   1149 2HB  PHE A  73      22.927 -22.070   9.596  1.00  1.320          H  
ATOM   1150  HD1 PHE A  73      20.297 -20.495   7.566  1.00  1.320          H  
ATOM   1151  HD2 PHE A  73      21.984 -20.778  11.516  1.00  1.320          H  
ATOM   1152  HE1 PHE A  73      18.306 -19.422   8.578  1.00  1.320          H  
ATOM   1153  HE2 PHE A  73      19.990 -19.707  12.449  1.00  1.320          H  
ATOM   1154  HZ  PHE A  73      18.149 -19.036  10.972  1.00  1.320          H  
ATOM   1155  N   ASP A  74      23.369 -18.295   9.876  1.00  0.770          N  
ATOM   1156  CA  ASP A  74      23.618 -17.475  11.066  1.00  0.750          C  
ATOM   1157  C   ASP A  74      22.472 -16.521  11.366  1.00  0.750          C  
ATOM   1158  O   ASP A  74      22.260 -15.536  10.649  1.00  0.980          O  
ATOM   1159  CB  ASP A  74      24.948 -16.719  10.907  1.00  1.060          C  
ATOM   1160  CG  ASP A  74      25.461 -15.886  12.154  1.00  1.060          C  
ATOM   1161  OD1 ASP A  74      24.773 -15.674  13.136  1.00  1.060          O  
ATOM   1162  OD2 ASP A  74      26.596 -15.481  12.080  1.00  1.060          O  
ATOM   1163  H   ASP A  74      22.756 -17.958   9.146  1.00  0.920          H  
ATOM   1164  HA  ASP A  74      23.700 -18.137  11.923  1.00  0.900          H  
ATOM   1165 1HB  ASP A  74      25.728 -17.436  10.652  1.00  1.270          H  
ATOM   1166 2HB  ASP A  74      24.863 -16.034  10.061  1.00  1.270          H  
ATOM   1167  N   GLY A  75      21.697 -16.866  12.390  1.00  0.590          N  
ATOM   1168  CA  GLY A  75      20.517 -16.114  12.793  1.00  0.580          C  
ATOM   1169  C   GLY A  75      20.534 -15.915  14.299  1.00  0.530          C  
ATOM   1170  O   GLY A  75      21.586 -16.012  14.923  1.00  0.560          O  
ATOM   1171  H   GLY A  75      21.968 -17.689  12.937  1.00  0.710          H  
ATOM   1172 1HA  GLY A  75      20.496 -15.149  12.293  1.00  0.700          H  
ATOM   1173 2HA  GLY A  75      19.625 -16.661  12.499  1.00  0.700          H  
ATOM   1174  N   TYR A  76      19.385 -15.606  14.876  1.00  0.520          N  
ATOM   1175  CA  TYR A  76      19.232 -15.384  16.302  1.00  0.550          C  
ATOM   1176  C   TYR A  76      18.253 -16.379  16.839  1.00  0.510          C  
ATOM   1177  O   TYR A  76      17.268 -16.712  16.179  1.00  0.500          O  
ATOM   1178  CB  TYR A  76      18.720 -13.983  16.591  1.00  0.760          C  
ATOM   1179  CG  TYR A  76      19.666 -12.881  16.279  1.00  0.760          C  
ATOM   1180  CD1 TYR A  76      19.793 -12.401  14.999  1.00  0.760          C  
ATOM   1181  CD2 TYR A  76      20.384 -12.315  17.299  1.00  0.760          C  
ATOM   1182  CE1 TYR A  76      20.652 -11.363  14.760  1.00  0.760          C  
ATOM   1183  CE2 TYR A  76      21.228 -11.273  17.061  1.00  0.760          C  
ATOM   1184  CZ  TYR A  76      21.364 -10.794  15.786  1.00  0.760          C  
ATOM   1185  OH  TYR A  76      22.216  -9.747  15.520  1.00  0.760          O  
ATOM   1186  H   TYR A  76      18.568 -15.513  14.285  1.00  0.620          H  
ATOM   1187  HA  TYR A  76      20.176 -15.547  16.802  1.00  0.660          H  
ATOM   1188 1HB  TYR A  76      17.805 -13.817  16.019  1.00  0.910          H  
ATOM   1189 2HB  TYR A  76      18.459 -13.911  17.643  1.00  0.910          H  
ATOM   1190  HD1 TYR A  76      19.219 -12.848  14.179  1.00  0.910          H  
ATOM   1191  HD2 TYR A  76      20.281 -12.692  18.292  1.00  0.910          H  
ATOM   1192  HE1 TYR A  76      20.770 -10.986  13.780  1.00  0.910          H  
ATOM   1193  HE2 TYR A  76      21.790 -10.827  17.885  1.00  0.910          H  
ATOM   1194  HH  TYR A  76      22.680  -9.497  16.323  1.00  0.910          H  
ATOM   1195  N   LEU A  77      18.483 -16.843  18.045  1.00  0.530          N  
ATOM   1196  CA  LEU A  77      17.567 -17.797  18.620  1.00  0.550          C  
ATOM   1197  C   LEU A  77      16.186 -17.185  18.805  1.00  0.560          C  
ATOM   1198  O   LEU A  77      16.035 -16.130  19.426  1.00  0.610          O  
ATOM   1199  CB  LEU A  77      18.137 -18.290  19.959  1.00  0.760          C  
ATOM   1200  CG  LEU A  77      17.415 -19.425  20.659  1.00  0.760          C  
ATOM   1201  CD1 LEU A  77      17.470 -20.662  19.826  1.00  0.760          C  
ATOM   1202  CD2 LEU A  77      18.114 -19.705  21.989  1.00  0.760          C  
ATOM   1203  H   LEU A  77      19.320 -16.546  18.551  1.00  0.640          H  
ATOM   1204  HA  LEU A  77      17.480 -18.629  17.931  1.00  0.660          H  
ATOM   1205 1HB  LEU A  77      19.160 -18.561  19.837  1.00  0.910          H  
ATOM   1206 2HB  LEU A  77      18.107 -17.452  20.641  1.00  0.910          H  
ATOM   1207  HG  LEU A  77      16.376 -19.159  20.815  1.00  0.910          H  
ATOM   1208 1HD1 LEU A  77      16.948 -21.445  20.341  1.00  0.910          H  
ATOM   1209 2HD1 LEU A  77      16.996 -20.514  18.892  1.00  0.910          H  
ATOM   1210 3HD1 LEU A  77      18.502 -20.949  19.661  1.00  0.910          H  
ATOM   1211 1HD2 LEU A  77      17.607 -20.519  22.497  1.00  0.910          H  
ATOM   1212 2HD2 LEU A  77      19.153 -19.986  21.801  1.00  0.910          H  
ATOM   1213 3HD2 LEU A  77      18.098 -18.820  22.617  1.00  0.910          H  
ATOM   1214  N   VAL A  78      15.167 -17.857  18.298  1.00  0.590          N  
ATOM   1215  CA  VAL A  78      13.802 -17.384  18.446  1.00  0.630          C  
ATOM   1216  C   VAL A  78      13.038 -18.320  19.355  1.00  0.660          C  
ATOM   1217  O   VAL A  78      12.227 -17.894  20.166  1.00  0.670          O  
ATOM   1218  CB  VAL A  78      13.065 -17.179  17.083  1.00  0.870          C  
ATOM   1219  CG1 VAL A  78      13.760 -16.091  16.264  1.00  0.870          C  
ATOM   1220  CG2 VAL A  78      13.042 -18.467  16.239  1.00  0.870          C  
ATOM   1221  H   VAL A  78      15.354 -18.729  17.816  1.00  0.710          H  
ATOM   1222  HA  VAL A  78      13.830 -16.410  18.924  1.00  0.760          H  
ATOM   1223  HB  VAL A  78      12.041 -16.857  17.295  1.00  1.040          H  
ATOM   1224 1HG1 VAL A  78      13.223 -15.934  15.339  1.00  1.040          H  
ATOM   1225 2HG1 VAL A  78      13.775 -15.165  16.834  1.00  1.040          H  
ATOM   1226 3HG1 VAL A  78      14.781 -16.395  16.046  1.00  1.040          H  
ATOM   1227 1HG2 VAL A  78      12.516 -18.278  15.328  1.00  1.040          H  
ATOM   1228 2HG2 VAL A  78      14.046 -18.754  16.007  1.00  1.040          H  
ATOM   1229 3HG2 VAL A  78      12.549 -19.278  16.743  1.00  1.040          H  
ATOM   1230  N   GLN A  79      13.265 -19.614  19.230  1.00  0.730          N  
ATOM   1231  CA  GLN A  79      12.513 -20.520  20.075  1.00  0.790          C  
ATOM   1232  C   GLN A  79      13.427 -21.502  20.745  1.00  0.830          C  
ATOM   1233  O   GLN A  79      14.510 -21.823  20.241  1.00  0.820          O  
ATOM   1234  CB  GLN A  79      11.398 -21.262  19.323  1.00  1.080          C  
ATOM   1235  CG  GLN A  79      10.318 -20.363  18.740  1.00  1.080          C  
ATOM   1236  CD  GLN A  79       9.197 -21.128  18.079  1.00  1.080          C  
ATOM   1237  OE1 GLN A  79       9.199 -22.365  18.057  1.00  1.080          O  
ATOM   1238  NE2 GLN A  79       8.222 -20.405  17.543  1.00  1.080          N  
ATOM   1239  H   GLN A  79      13.952 -19.957  18.556  1.00  0.880          H  
ATOM   1240  HA  GLN A  79      12.045 -19.946  20.866  1.00  0.950          H  
ATOM   1241 1HB  GLN A  79      11.799 -21.874  18.554  1.00  1.300          H  
ATOM   1242 2HB  GLN A  79      10.893 -21.929  20.028  1.00  1.300          H  
ATOM   1243 1HG  GLN A  79       9.898 -19.803  19.545  1.00  1.300          H  
ATOM   1244 2HG  GLN A  79      10.739 -19.688  18.014  1.00  1.300          H  
ATOM   1245 1HE2 GLN A  79       7.452 -20.852  17.098  1.00  1.300          H  
ATOM   1246 2HE2 GLN A  79       8.243 -19.389  17.604  1.00  1.300          H  
ATOM   1247  N   LYS A  80      12.975 -21.972  21.893  1.00  0.920          N  
ATOM   1248  CA  LYS A  80      13.692 -22.981  22.645  1.00  0.980          C  
ATOM   1249  C   LYS A  80      12.739 -23.888  23.393  1.00  1.040          C  
ATOM   1250  O   LYS A  80      11.916 -23.428  24.189  1.00  1.180          O  
ATOM   1251  CB  LYS A  80      14.667 -22.304  23.609  1.00  1.350          C  
ATOM   1252  CG  LYS A  80      15.548 -23.229  24.437  1.00  1.350          C  
ATOM   1253  CD  LYS A  80      16.608 -22.412  25.187  1.00  1.350          C  
ATOM   1254  CE  LYS A  80      17.550 -23.292  25.980  1.00  1.350          C  
ATOM   1255  NZ  LYS A  80      18.618 -22.485  26.662  1.00  1.350          N  
ATOM   1256  H   LYS A  80      12.068 -21.618  22.220  1.00  1.100          H  
ATOM   1257  HA  LYS A  80      14.256 -23.592  21.945  1.00  1.180          H  
ATOM   1258 1HB  LYS A  80      15.324 -21.645  23.042  1.00  1.620          H  
ATOM   1259 2HB  LYS A  80      14.102 -21.690  24.308  1.00  1.620          H  
ATOM   1260 1HG  LYS A  80      14.926 -23.749  25.171  1.00  1.620          H  
ATOM   1261 2HG  LYS A  80      16.012 -23.972  23.814  1.00  1.620          H  
ATOM   1262 1HD  LYS A  80      17.191 -21.833  24.475  1.00  1.620          H  
ATOM   1263 2HD  LYS A  80      16.115 -21.718  25.871  1.00  1.620          H  
ATOM   1264 1HE  LYS A  80      16.987 -23.842  26.736  1.00  1.620          H  
ATOM   1265 2HE  LYS A  80      18.026 -24.005  25.305  1.00  1.620          H  
ATOM   1266 1HZ  LYS A  80      19.240 -23.125  27.182  1.00  1.620          H  
ATOM   1267 2HZ  LYS A  80      19.160 -21.984  25.979  1.00  1.620          H  
ATOM   1268 3HZ  LYS A  80      18.202 -21.830  27.305  1.00  1.620          H  
ATOM   1269  N   LYS A  81      12.868 -25.190  23.166  1.00  1.000          N  
ATOM   1270  CA  LYS A  81      12.017 -26.145  23.850  1.00  1.070          C  
ATOM   1271  C   LYS A  81      12.828 -27.055  24.761  1.00  1.070          C  
ATOM   1272  O   LYS A  81      13.860 -27.630  24.374  1.00  1.160          O  
ATOM   1273  CB  LYS A  81      11.168 -26.953  22.854  1.00  1.470          C  
ATOM   1274  CG  LYS A  81      10.172 -27.973  23.491  1.00  1.470          C  
ATOM   1275  CD  LYS A  81       9.422 -28.805  22.419  1.00  1.470          C  
ATOM   1276  CE  LYS A  81       8.295 -28.011  21.742  1.00  1.470          C  
ATOM   1277  NZ  LYS A  81       7.583 -28.817  20.693  1.00  1.470          N  
ATOM   1278  H   LYS A  81      13.562 -25.503  22.484  1.00  1.200          H  
ATOM   1279  HA  LYS A  81      11.342 -25.590  24.474  1.00  1.280          H  
ATOM   1280 1HB  LYS A  81      10.598 -26.252  22.250  1.00  1.760          H  
ATOM   1281 2HB  LYS A  81      11.800 -27.486  22.202  1.00  1.760          H  
ATOM   1282 1HG  LYS A  81      10.701 -28.654  24.155  1.00  1.760          H  
ATOM   1283 2HG  LYS A  81       9.438 -27.428  24.085  1.00  1.760          H  
ATOM   1284 1HD  LYS A  81      10.126 -29.136  21.660  1.00  1.760          H  
ATOM   1285 2HD  LYS A  81       8.991 -29.688  22.896  1.00  1.760          H  
ATOM   1286 1HE  LYS A  81       7.574 -27.720  22.503  1.00  1.760          H  
ATOM   1287 2HE  LYS A  81       8.701 -27.116  21.277  1.00  1.760          H  
ATOM   1288 1HZ  LYS A  81       6.847 -28.258  20.284  1.00  1.760          H  
ATOM   1289 2HZ  LYS A  81       8.237 -29.085  19.970  1.00  1.760          H  
ATOM   1290 3HZ  LYS A  81       7.182 -29.647  21.102  1.00  1.760          H  
ATOM   1291  N   MET A  82      12.369 -27.154  26.007  1.00  1.030          N  
ATOM   1292  CA  MET A  82      13.020 -28.001  26.997  1.00  1.010          C  
ATOM   1293  C   MET A  82      12.320 -29.351  27.103  1.00  0.960          C  
ATOM   1294  O   MET A  82      11.085 -29.413  27.231  1.00  1.010          O  
ATOM   1295  CB  MET A  82      12.991 -27.321  28.369  1.00  1.420          C  
ATOM   1296  CG  MET A  82      13.760 -26.015  28.477  1.00  1.420          C  
ATOM   1297  SD  MET A  82      13.596 -25.290  30.132  1.00  1.420          S  
ATOM   1298  CE  MET A  82      14.465 -23.743  29.946  1.00  1.420          C  
ATOM   1299  H   MET A  82      11.523 -26.621  26.235  1.00  1.240          H  
ATOM   1300  HA  MET A  82      14.051 -28.181  26.693  1.00  1.210          H  
ATOM   1301 1HB  MET A  82      11.962 -27.114  28.645  1.00  1.710          H  
ATOM   1302 2HB  MET A  82      13.392 -28.008  29.124  1.00  1.710          H  
ATOM   1303 1HG  MET A  82      14.814 -26.196  28.277  1.00  1.710          H  
ATOM   1304 2HG  MET A  82      13.385 -25.301  27.740  1.00  1.710          H  
ATOM   1305 1HE  MET A  82      14.432 -23.194  30.888  1.00  1.710          H  
ATOM   1306 2HE  MET A  82      15.505 -23.931  29.674  1.00  1.710          H  
ATOM   1307 3HE  MET A  82      13.992 -23.149  29.169  1.00  1.710          H  
ATOM   1308  N   GLN A  83      13.109 -30.436  27.100  1.00  0.920          N  
ATOM   1309  CA  GLN A  83      12.570 -31.785  27.284  1.00  0.950          C  
ATOM   1310  C   GLN A  83      13.484 -32.607  28.211  1.00  1.070          C  
ATOM   1311  O   GLN A  83      14.705 -32.553  28.084  1.00  1.490          O  
ATOM   1312  CB  GLN A  83      12.467 -32.473  25.918  1.00  1.320          C  
ATOM   1313  CG  GLN A  83      11.498 -31.821  24.927  1.00  1.320          C  
ATOM   1314  CD  GLN A  83      11.492 -32.497  23.561  1.00  1.320          C  
ATOM   1315  OE1 GLN A  83      12.554 -32.804  22.991  1.00  1.320          O  
ATOM   1316  NE2 GLN A  83      10.310 -32.735  23.024  1.00  1.320          N  
ATOM   1317  H   GLN A  83      14.115 -30.342  26.914  1.00  1.100          H  
ATOM   1318  HA  GLN A  83      11.581 -31.716  27.739  1.00  1.140          H  
ATOM   1319 1HB  GLN A  83      13.438 -32.451  25.457  1.00  1.580          H  
ATOM   1320 2HB  GLN A  83      12.185 -33.509  26.055  1.00  1.580          H  
ATOM   1321 1HG  GLN A  83      10.489 -31.864  25.344  1.00  1.580          H  
ATOM   1322 2HG  GLN A  83      11.789 -30.789  24.770  1.00  1.580          H  
ATOM   1323 1HE2 GLN A  83      10.228 -33.180  22.135  1.00  1.580          H  
ATOM   1324 2HE2 GLN A  83       9.465 -32.490  23.528  1.00  1.580          H  
ATOM   1325  N   LEU A  84      12.916 -33.432  29.089  1.00  1.100          N  
ATOM   1326  CA  LEU A  84      13.731 -34.313  29.947  1.00  1.260          C  
ATOM   1327  C   LEU A  84      13.463 -35.757  29.530  1.00  1.340          C  
ATOM   1328  O   LEU A  84      12.301 -36.141  29.356  1.00  1.780          O  
ATOM   1329  CB  LEU A  84      13.442 -34.051  31.434  1.00  1.700          C  
ATOM   1330  CG  LEU A  84      14.352 -34.803  32.490  1.00  1.700          C  
ATOM   1331  CD1 LEU A  84      14.467 -33.941  33.764  1.00  1.700          C  
ATOM   1332  CD2 LEU A  84      13.766 -36.178  32.867  1.00  1.700          C  
ATOM   1333  H   LEU A  84      11.909 -33.453  29.156  1.00  1.320          H  
ATOM   1334  HA  LEU A  84      14.783 -34.104  29.778  1.00  1.510          H  
ATOM   1335 1HB  LEU A  84      13.556 -32.990  31.599  1.00  2.040          H  
ATOM   1336 2HB  LEU A  84      12.430 -34.315  31.620  1.00  2.040          H  
ATOM   1337  HG  LEU A  84      15.349 -34.937  32.069  1.00  2.040          H  
ATOM   1338 1HD1 LEU A  84      15.113 -34.444  34.483  1.00  2.040          H  
ATOM   1339 2HD1 LEU A  84      14.899 -32.981  33.515  1.00  2.040          H  
ATOM   1340 3HD1 LEU A  84      13.494 -33.791  34.209  1.00  2.040          H  
ATOM   1341 1HD2 LEU A  84      14.419 -36.655  33.596  1.00  2.040          H  
ATOM   1342 2HD2 LEU A  84      12.792 -36.055  33.303  1.00  2.040          H  
ATOM   1343 3HD2 LEU A  84      13.678 -36.817  32.011  1.00  2.040          H  
ATOM   1344  N   LYS A  85      14.533 -36.528  29.305  1.00  1.350          N  
ATOM   1345  CA  LYS A  85      14.434 -37.884  28.760  1.00  1.720          C  
ATOM   1346  C   LYS A  85      15.157 -39.053  29.480  1.00  1.880          C  
ATOM   1347  O   LYS A  85      15.544 -40.004  28.806  1.00  2.230          O  
ATOM   1348  CB  LYS A  85      14.917 -37.839  27.294  1.00  2.260          C  
ATOM   1349  CG  LYS A  85      14.082 -36.939  26.279  1.00  2.260          C  
ATOM   1350  CD  LYS A  85      12.659 -37.512  25.977  1.00  2.260          C  
ATOM   1351  CE  LYS A  85      11.946 -36.708  24.858  1.00  2.260          C  
ATOM   1352  NZ  LYS A  85      10.624 -37.328  24.419  1.00  2.260          N  
ATOM   1353  H   LYS A  85      15.466 -36.165  29.511  1.00  1.620          H  
ATOM   1354  HA  LYS A  85      13.380 -38.151  28.755  1.00  2.060          H  
ATOM   1355 1HB  LYS A  85      15.941 -37.456  27.278  1.00  2.710          H  
ATOM   1356 2HB  LYS A  85      14.948 -38.848  26.884  1.00  2.710          H  
ATOM   1357 1HG  LYS A  85      13.973 -35.935  26.689  1.00  2.710          H  
ATOM   1358 2HG  LYS A  85      14.623 -36.856  25.338  1.00  2.710          H  
ATOM   1359 1HD  LYS A  85      12.734 -38.554  25.671  1.00  2.710          H  
ATOM   1360 2HD  LYS A  85      12.044 -37.457  26.878  1.00  2.710          H  
ATOM   1361 1HE  LYS A  85      11.753 -35.699  25.209  1.00  2.710          H  
ATOM   1362 2HE  LYS A  85      12.609 -36.660  23.994  1.00  2.710          H  
ATOM   1363 1HZ  LYS A  85      10.229 -36.764  23.683  1.00  2.710          H  
ATOM   1364 2HZ  LYS A  85      10.789 -38.256  24.066  1.00  2.710          H  
ATOM   1365 3HZ  LYS A  85       9.911 -37.394  25.168  1.00  2.710          H  
ATOM   1366  N   GLY A  86      15.338 -39.030  30.812  1.00  2.140          N  
ATOM   1367  CA  GLY A  86      15.996 -40.186  31.453  1.00  2.640          C  
ATOM   1368  C   GLY A  86      17.503 -40.032  31.687  1.00  2.520          C  
ATOM   1369  O   GLY A  86      18.304 -40.817  31.188  1.00  3.300          O  
ATOM   1370  H   GLY A  86      15.016 -38.251  31.364  1.00  2.570          H  
ATOM   1371 1HA  GLY A  86      15.511 -40.378  32.409  1.00  3.170          H  
ATOM   1372 2HA  GLY A  86      15.822 -41.072  30.844  1.00  3.170          H  
ATOM   1373  N   LYS A  87      17.878 -38.974  32.417  1.00  1.980          N  
ATOM   1374  CA  LYS A  87      19.265 -38.574  32.730  1.00  2.180          C  
ATOM   1375  C   LYS A  87      19.954 -37.985  31.496  1.00  2.060          C  
ATOM   1376  O   LYS A  87      21.167 -37.759  31.462  1.00  2.400          O  
ATOM   1377  CB  LYS A  87      20.078 -39.747  33.315  1.00  2.970          C  
ATOM   1378  CG  LYS A  87      19.517 -40.334  34.652  1.00  2.970          C  
ATOM   1379  CD  LYS A  87      19.629 -39.356  35.873  1.00  2.970          C  
ATOM   1380  CE  LYS A  87      21.060 -39.267  36.445  1.00  2.970          C  
ATOM   1381  NZ  LYS A  87      21.135 -38.344  37.617  1.00  2.970          N  
ATOM   1382  H   LYS A  87      17.140 -38.397  32.794  1.00  2.380          H  
ATOM   1383  HA  LYS A  87      19.231 -37.777  33.472  1.00  2.620          H  
ATOM   1384 1HB  LYS A  87      20.175 -40.553  32.603  1.00  3.570          H  
ATOM   1385 2HB  LYS A  87      21.090 -39.402  33.512  1.00  3.570          H  
ATOM   1386 1HG  LYS A  87      18.471 -40.587  34.502  1.00  3.570          H  
ATOM   1387 2HG  LYS A  87      20.057 -41.255  34.882  1.00  3.570          H  
ATOM   1388 1HD  LYS A  87      19.297 -38.358  35.618  1.00  3.570          H  
ATOM   1389 2HD  LYS A  87      18.979 -39.714  36.666  1.00  3.570          H  
ATOM   1390 1HE  LYS A  87      21.367 -40.261  36.765  1.00  3.570          H  
ATOM   1391 2HE  LYS A  87      21.753 -38.908  35.681  1.00  3.570          H  
ATOM   1392 1HZ  LYS A  87      22.074 -38.320  37.973  1.00  3.570          H  
ATOM   1393 2HZ  LYS A  87      20.873 -37.385  37.313  1.00  3.570          H  
ATOM   1394 3HZ  LYS A  87      20.507 -38.651  38.343  1.00  3.570          H  
ATOM   1395  N   GLU A  88      19.125 -37.630  30.538  1.00  1.940          N  
ATOM   1396  CA  GLU A  88      19.461 -36.900  29.334  1.00  1.860          C  
ATOM   1397  C   GLU A  88      18.298 -35.940  29.220  1.00  1.610          C  
ATOM   1398  O   GLU A  88      17.393 -36.171  30.029  1.00  1.760          O  
ATOM   1399  CB  GLU A  88      19.558 -37.859  28.136  1.00  2.640          C  
ATOM   1400  CG  GLU A  88      19.948 -37.240  26.787  1.00  2.640          C  
ATOM   1401  CD  GLU A  88      20.112 -38.301  25.711  1.00  2.640          C  
ATOM   1402  OE1 GLU A  88      20.116 -39.448  26.071  1.00  2.640          O  
ATOM   1403  OE2 GLU A  88      20.205 -37.984  24.545  1.00  2.640          O  
ATOM   1404  H   GLU A  88      18.164 -37.899  30.679  1.00  2.330          H  
ATOM   1405  HA  GLU A  88      20.390 -36.343  29.455  1.00  2.230          H  
ATOM   1406 1HB  GLU A  88      20.282 -38.643  28.366  1.00  3.160          H  
ATOM   1407 2HB  GLU A  88      18.593 -38.345  27.994  1.00  3.160          H  
ATOM   1408 1HG  GLU A  88      19.170 -36.541  26.477  1.00  3.160          H  
ATOM   1409 2HG  GLU A  88      20.881 -36.678  26.898  1.00  3.160          H  
ATOM   1410  N   TRP A  89      18.720 -34.693  29.069  1.00  1.370          N  
ATOM   1411  CA  TRP A  89      17.773 -33.748  28.516  1.00  1.210          C  
ATOM   1412  C   TRP A  89      17.973 -33.574  27.043  1.00  1.080          C  
ATOM   1413  O   TRP A  89      19.082 -33.734  26.537  1.00  1.280          O  
ATOM   1414  CB  TRP A  89      17.928 -32.373  29.179  1.00  1.760          C  
ATOM   1415  CG  TRP A  89      17.705 -32.301  30.711  1.00  1.760          C  
ATOM   1416  CD1 TRP A  89      17.687 -33.310  31.636  1.00  1.760          C  
ATOM   1417  CD2 TRP A  89      17.505 -31.098  31.474  1.00  1.760          C  
ATOM   1418  NE1 TRP A  89      17.524 -32.806  32.868  1.00  1.760          N  
ATOM   1419  CE2 TRP A  89      17.416 -31.473  32.803  1.00  1.760          C  
ATOM   1420  CE3 TRP A  89      17.413 -29.755  31.145  1.00  1.760          C  
ATOM   1421  CZ2 TRP A  89      17.262 -30.562  33.807  1.00  1.760          C  
ATOM   1422  CZ3 TRP A  89      17.250 -28.836  32.168  1.00  1.760          C  
ATOM   1423  CH2 TRP A  89      17.186 -29.240  33.463  1.00  1.760          C  
ATOM   1424  H   TRP A  89      19.129 -34.305  29.904  1.00  1.640          H  
ATOM   1425  HA  TRP A  89      16.766 -34.120  28.677  1.00  1.450          H  
ATOM   1426 1HB  TRP A  89      18.921 -31.981  28.957  1.00  2.110          H  
ATOM   1427 2HB  TRP A  89      17.208 -31.695  28.717  1.00  2.110          H  
ATOM   1428  HD1 TRP A  89      17.806 -34.357  31.461  1.00  2.110          H  
ATOM   1429  HE1 TRP A  89      17.509 -33.351  33.740  1.00  2.110          H  
ATOM   1430  HE3 TRP A  89      17.463 -29.435  30.101  1.00  2.110          H  
ATOM   1431  HZ2 TRP A  89      17.209 -30.871  34.844  1.00  2.110          H  
ATOM   1432  HZ3 TRP A  89      17.171 -27.782  31.914  1.00  2.110          H  
ATOM   1433  HH2 TRP A  89      17.059 -28.506  34.244  1.00  2.110          H  
ATOM   1434  N   SER A  90      16.922 -33.188  26.362  1.00  0.980          N  
ATOM   1435  CA  SER A  90      17.036 -32.859  24.963  1.00  1.010          C  
ATOM   1436  C   SER A  90      16.802 -31.371  24.814  1.00  1.030          C  
ATOM   1437  O   SER A  90      16.044 -30.753  25.582  1.00  1.090          O  
ATOM   1438  CB  SER A  90      16.080 -33.672  24.109  1.00  1.400          C  
ATOM   1439  OG  SER A  90      16.405 -35.040  24.147  1.00  1.400          O  
ATOM   1440  H   SER A  90      16.034 -33.075  26.852  1.00  1.180          H  
ATOM   1441  HA  SER A  90      18.050 -33.077  24.624  1.00  1.210          H  
ATOM   1442 1HB  SER A  90      15.070 -33.537  24.455  1.00  1.680          H  
ATOM   1443 2HB  SER A  90      16.122 -33.313  23.082  1.00  1.680          H  
ATOM   1444  HG  SER A  90      15.823 -35.469  23.520  1.00  1.680          H  
ATOM   1445  N   VAL A  91      17.488 -30.779  23.847  1.00  0.990          N  
ATOM   1446  CA  VAL A  91      17.310 -29.363  23.585  1.00  1.040          C  
ATOM   1447  C   VAL A  91      16.896 -29.109  22.151  1.00  0.910          C  
ATOM   1448  O   VAL A  91      17.553 -29.545  21.207  1.00  0.860          O  
ATOM   1449  CB  VAL A  91      18.613 -28.596  23.921  1.00  1.440          C  
ATOM   1450  CG1 VAL A  91      18.466 -27.103  23.592  1.00  1.440          C  
ATOM   1451  CG2 VAL A  91      18.947 -28.781  25.368  1.00  1.440          C  
ATOM   1452  H   VAL A  91      18.136 -31.334  23.270  1.00  1.190          H  
ATOM   1453  HA  VAL A  91      16.515 -28.984  24.231  1.00  1.250          H  
ATOM   1454  HB  VAL A  91      19.414 -28.989  23.352  1.00  1.720          H  
ATOM   1455 1HG1 VAL A  91      19.393 -26.583  23.828  1.00  1.720          H  
ATOM   1456 2HG1 VAL A  91      18.253 -26.983  22.535  1.00  1.720          H  
ATOM   1457 3HG1 VAL A  91      17.650 -26.675  24.176  1.00  1.720          H  
ATOM   1458 1HG2 VAL A  91      19.863 -28.250  25.575  1.00  1.720          H  
ATOM   1459 2HG2 VAL A  91      18.136 -28.386  25.981  1.00  1.720          H  
ATOM   1460 3HG2 VAL A  91      19.085 -29.838  25.588  1.00  1.720          H  
ATOM   1461  N   ARG A  92      15.803 -28.391  21.970  1.00  0.930          N  
ATOM   1462  CA  ARG A  92      15.393 -28.083  20.612  1.00  0.880          C  
ATOM   1463  C   ARG A  92      15.433 -26.584  20.400  1.00  0.860          C  
ATOM   1464  O   ARG A  92      14.788 -25.812  21.117  1.00  0.920          O  
ATOM   1465  CB  ARG A  92      14.031 -28.678  20.327  1.00  1.250          C  
ATOM   1466  CG  ARG A  92      14.026 -30.200  20.324  1.00  1.250          C  
ATOM   1467  CD  ARG A  92      12.680 -30.772  20.144  1.00  1.250          C  
ATOM   1468  NE  ARG A  92      12.729 -32.229  20.207  1.00  1.250          N  
ATOM   1469  CZ  ARG A  92      12.932 -33.055  19.149  1.00  1.250          C  
ATOM   1470  NH1 ARG A  92      13.073 -32.562  17.935  1.00  1.250          N  
ATOM   1471  NH2 ARG A  92      12.997 -34.363  19.336  1.00  1.250          N  
ATOM   1472  H   ARG A  92      15.251 -28.073  22.775  1.00  1.120          H  
ATOM   1473  HA  ARG A  92      16.094 -28.536  19.915  1.00  1.060          H  
ATOM   1474 1HB  ARG A  92      13.358 -28.372  21.082  1.00  1.500          H  
ATOM   1475 2HB  ARG A  92      13.654 -28.320  19.371  1.00  1.500          H  
ATOM   1476 1HG  ARG A  92      14.675 -30.559  19.524  1.00  1.500          H  
ATOM   1477 2HG  ARG A  92      14.404 -30.560  21.281  1.00  1.500          H  
ATOM   1478 1HD  ARG A  92      12.043 -30.428  20.956  1.00  1.500          H  
ATOM   1479 2HD  ARG A  92      12.251 -30.466  19.196  1.00  1.500          H  
ATOM   1480  HE  ARG A  92      12.641 -32.648  21.146  1.00  1.500          H  
ATOM   1481 1HH1 ARG A  92      13.037 -31.572  17.776  1.00  1.500          H  
ATOM   1482 2HH1 ARG A  92      13.265 -33.189  17.139  1.00  1.500          H  
ATOM   1483 1HH2 ARG A  92      12.896 -34.750  20.262  1.00  1.500          H  
ATOM   1484 2HH2 ARG A  92      13.152 -34.982  18.548  1.00  1.500          H  
ATOM   1485  N   LEU A  93      16.254 -26.167  19.447  1.00  0.860          N  
ATOM   1486  CA  LEU A  93      16.414 -24.741  19.180  1.00  0.870          C  
ATOM   1487  C   LEU A  93      15.891 -24.366  17.808  1.00  0.850          C  
ATOM   1488  O   LEU A  93      16.007 -25.135  16.853  1.00  0.960          O  
ATOM   1489  CB  LEU A  93      17.890 -24.286  19.261  1.00  1.210          C  
ATOM   1490  CG  LEU A  93      18.691 -24.536  20.567  1.00  1.210          C  
ATOM   1491  CD1 LEU A  93      20.120 -23.981  20.369  1.00  1.210          C  
ATOM   1492  CD2 LEU A  93      18.014 -23.929  21.761  1.00  1.210          C  
ATOM   1493  H   LEU A  93      16.718 -26.884  18.875  1.00  1.030          H  
ATOM   1494  HA  LEU A  93      15.830 -24.176  19.906  1.00  1.040          H  
ATOM   1495 1HB  LEU A  93      18.420 -24.801  18.487  1.00  1.460          H  
ATOM   1496 2HB  LEU A  93      17.937 -23.242  19.030  1.00  1.460          H  
ATOM   1497  HG  LEU A  93      18.761 -25.583  20.730  1.00  1.460          H  
ATOM   1498 1HD1 LEU A  93      20.708 -24.175  21.262  1.00  1.460          H  
ATOM   1499 2HD1 LEU A  93      20.589 -24.462  19.516  1.00  1.460          H  
ATOM   1500 3HD1 LEU A  93      20.077 -22.906  20.196  1.00  1.460          H  
ATOM   1501 1HD2 LEU A  93      18.596 -24.142  22.651  1.00  1.460          H  
ATOM   1502 2HD2 LEU A  93      17.929 -22.873  21.650  1.00  1.460          H  
ATOM   1503 3HD2 LEU A  93      17.030 -24.365  21.862  1.00  1.460          H  
ATOM   1504  N   GLU A  94      15.386 -23.149  17.685  1.00  0.750          N  
ATOM   1505  CA  GLU A  94      15.033 -22.612  16.378  1.00  0.710          C  
ATOM   1506  C   GLU A  94      15.607 -21.221  16.284  1.00  0.670          C  
ATOM   1507  O   GLU A  94      15.368 -20.395  17.168  1.00  0.780          O  
ATOM   1508  CB  GLU A  94      13.519 -22.560  16.149  1.00  1.010          C  
ATOM   1509  CG  GLU A  94      13.084 -22.036  14.752  1.00  1.010          C  
ATOM   1510  CD  GLU A  94      11.575 -22.060  14.555  1.00  1.010          C  
ATOM   1511  OE1 GLU A  94      10.953 -21.010  14.609  1.00  1.010          O  
ATOM   1512  OE2 GLU A  94      11.038 -23.117  14.292  1.00  1.010          O  
ATOM   1513  H   GLU A  94      15.252 -22.582  18.528  1.00  0.900          H  
ATOM   1514  HA  GLU A  94      15.479 -23.227  15.610  1.00  0.850          H  
ATOM   1515 1HB  GLU A  94      13.081 -23.544  16.313  1.00  1.210          H  
ATOM   1516 2HB  GLU A  94      13.097 -21.883  16.856  1.00  1.210          H  
ATOM   1517 1HG  GLU A  94      13.430 -21.011  14.632  1.00  1.210          H  
ATOM   1518 2HG  GLU A  94      13.564 -22.638  13.978  1.00  1.210          H  
ATOM   1519  N   ALA A  95      16.329 -20.940  15.203  1.00  0.600          N  
ATOM   1520  CA  ALA A  95      16.926 -19.626  15.007  1.00  0.590          C  
ATOM   1521  C   ALA A  95      16.529 -19.074  13.656  1.00  0.540          C  
ATOM   1522  O   ALA A  95      16.297 -19.820  12.698  1.00  0.550          O  
ATOM   1523  CB  ALA A  95      18.441 -19.700  15.138  1.00  0.830          C  
ATOM   1524  H   ALA A  95      16.471 -21.687  14.514  1.00  0.720          H  
ATOM   1525  HA  ALA A  95      16.531 -18.957  15.762  1.00  0.710          H  
ATOM   1526 1HB  ALA A  95      18.870 -18.707  15.007  1.00  1.000          H  
ATOM   1527 2HB  ALA A  95      18.699 -20.076  16.126  1.00  1.000          H  
ATOM   1528 3HB  ALA A  95      18.838 -20.372  14.381  1.00  1.000          H  
ATOM   1529  N   ARG A  96      16.436 -17.751  13.574  1.00  0.530          N  
ATOM   1530  CA  ARG A  96      16.068 -17.090  12.323  1.00  0.540          C  
ATOM   1531  C   ARG A  96      16.955 -15.890  12.028  1.00  0.520          C  
ATOM   1532  O   ARG A  96      17.502 -15.257  12.926  1.00  0.510          O  
ATOM   1533  CB  ARG A  96      14.594 -16.702  12.358  1.00  0.750          C  
ATOM   1534  CG  ARG A  96      13.653 -17.920  12.408  1.00  0.750          C  
ATOM   1535  CD  ARG A  96      12.244 -17.572  12.527  1.00  0.750          C  
ATOM   1536  NE  ARG A  96      11.395 -18.759  12.638  1.00  0.750          N  
ATOM   1537  CZ  ARG A  96      10.730 -19.350  11.628  1.00  0.750          C  
ATOM   1538  NH1 ARG A  96      10.766 -18.876  10.397  1.00  0.750          N  
ATOM   1539  NH2 ARG A  96      10.027 -20.423  11.906  1.00  0.750          N  
ATOM   1540  H   ARG A  96      16.657 -17.201  14.411  1.00  0.640          H  
ATOM   1541  HA  ARG A  96      16.193 -17.796  11.506  1.00  0.650          H  
ATOM   1542 1HB  ARG A  96      14.394 -16.066  13.212  1.00  0.900          H  
ATOM   1543 2HB  ARG A  96      14.345 -16.136  11.456  1.00  0.900          H  
ATOM   1544 1HG  ARG A  96      13.782 -18.484  11.504  1.00  0.900          H  
ATOM   1545 2HG  ARG A  96      13.888 -18.547  13.257  1.00  0.900          H  
ATOM   1546 1HD  ARG A  96      12.073 -16.940  13.390  1.00  0.900          H  
ATOM   1547 2HD  ARG A  96      11.964 -17.052  11.649  1.00  0.900          H  
ATOM   1548  HE  ARG A  96      11.325 -19.235  13.553  1.00  0.900          H  
ATOM   1549 1HH1 ARG A  96      11.311 -18.053  10.177  1.00  0.900          H  
ATOM   1550 2HH1 ARG A  96      10.252 -19.336   9.662  1.00  0.900          H  
ATOM   1551 1HH2 ARG A  96      10.025 -20.767  12.882  1.00  0.900          H  
ATOM   1552 2HH2 ARG A  96       9.509 -20.904  11.193  1.00  0.900          H  
ATOM   1553  N   HIS A  97      17.089 -15.562  10.760  1.00  0.540          N  
ATOM   1554  CA  HIS A  97      17.923 -14.429  10.325  1.00  0.540          C  
ATOM   1555  C   HIS A  97      17.607 -13.133  11.072  1.00  0.520          C  
ATOM   1556  O   HIS A  97      16.488 -12.929  11.537  1.00  0.560          O  
ATOM   1557  CB  HIS A  97      17.732 -14.163   8.840  1.00  0.760          C  
ATOM   1558  CG  HIS A  97      18.775 -13.283   8.210  1.00  0.760          C  
ATOM   1559  ND1 HIS A  97      18.760 -11.902   8.296  1.00  0.760          N  
ATOM   1560  CD2 HIS A  97      19.873 -13.603   7.478  1.00  0.760          C  
ATOM   1561  CE1 HIS A  97      19.837 -11.421   7.677  1.00  0.760          C  
ATOM   1562  NE2 HIS A  97      20.507 -12.428   7.166  1.00  0.760          N  
ATOM   1563  H   HIS A  97      16.617 -16.160  10.067  1.00  0.650          H  
ATOM   1564  HA  HIS A  97      18.973 -14.666  10.492  1.00  0.650          H  
ATOM   1565 1HB  HIS A  97      17.688 -15.063   8.350  1.00  0.910          H  
ATOM   1566 2HB  HIS A  97      16.795 -13.674   8.705  1.00  0.910          H  
ATOM   1567  HD2 HIS A  97      20.199 -14.607   7.203  1.00  0.910          H  
ATOM   1568  HE1 HIS A  97      20.127 -10.383   7.597  1.00  0.910          H  
ATOM   1569  HE2 HIS A  97      21.368 -12.334   6.633  1.00  0.910          H  
ATOM   1570  N   ALA A  98      18.580 -12.207  11.149  1.00  0.530          N  
ATOM   1571  CA  ALA A  98      18.378 -10.895  11.801  1.00  0.540          C  
ATOM   1572  C   ALA A  98      17.096 -10.234  11.317  1.00  0.560          C  
ATOM   1573  O   ALA A  98      16.363  -9.629  12.105  1.00  0.850          O  
ATOM   1574  CB  ALA A  98      19.534  -9.960  11.476  1.00  0.750          C  
ATOM   1575  H   ALA A  98      19.502 -12.438  10.799  1.00  0.640          H  
ATOM   1576  HA  ALA A  98      18.302 -11.054  12.874  1.00  0.650          H  
ATOM   1577 1HB  ALA A  98      19.384  -9.003  11.970  1.00  0.900          H  
ATOM   1578 2HB  ALA A  98      20.468 -10.385  11.793  1.00  0.900          H  
ATOM   1579 3HB  ALA A  98      19.573  -9.805  10.399  1.00  0.900          H  
ATOM   1580  N   LEU A  99      16.798 -10.442  10.036  1.00  0.560          N  
ATOM   1581  CA  LEU A  99      15.650  -9.949   9.302  1.00  0.580          C  
ATOM   1582  C   LEU A  99      14.326 -10.257  10.004  1.00  0.590          C  
ATOM   1583  O   LEU A  99      13.337  -9.567   9.788  1.00  0.610          O  
ATOM   1584  CB  LEU A  99      15.692 -10.570   7.908  1.00  0.800          C  
ATOM   1585  CG  LEU A  99      14.637 -10.201   6.883  1.00  0.800          C  
ATOM   1586  CD1 LEU A  99      14.655  -8.732   6.588  1.00  0.800          C  
ATOM   1587  CD2 LEU A  99      14.955 -10.972   5.638  1.00  0.800          C  
ATOM   1588  H   LEU A  99      17.488 -10.957   9.475  1.00  0.670          H  
ATOM   1589  HA  LEU A  99      15.757  -8.876   9.212  1.00  0.700          H  
ATOM   1590 1HB  LEU A  99      16.651 -10.321   7.472  1.00  0.960          H  
ATOM   1591 2HB  LEU A  99      15.654 -11.637   8.030  1.00  0.960          H  
ATOM   1592  HG  LEU A  99      13.646 -10.463   7.251  1.00  0.960          H  
ATOM   1593 1HD1 LEU A  99      13.907  -8.504   5.834  1.00  0.960          H  
ATOM   1594 2HD1 LEU A  99      14.432  -8.177   7.483  1.00  0.960          H  
ATOM   1595 3HD1 LEU A  99      15.632  -8.460   6.221  1.00  0.960          H  
ATOM   1596 1HD2 LEU A  99      14.215 -10.745   4.875  1.00  0.960          H  
ATOM   1597 2HD2 LEU A  99      15.945 -10.686   5.293  1.00  0.960          H  
ATOM   1598 3HD2 LEU A  99      14.950 -12.038   5.840  1.00  0.960          H  
ATOM   1599  N   GLN A 100      14.270 -11.305  10.825  1.00  0.600          N  
ATOM   1600  CA  GLN A 100      13.047 -11.706  11.507  1.00  0.650          C  
ATOM   1601  C   GLN A 100      12.526 -10.564  12.370  1.00  0.660          C  
ATOM   1602  O   GLN A 100      11.316 -10.434  12.553  1.00  0.690          O  
ATOM   1603  CB  GLN A 100      13.240 -12.960  12.343  1.00  0.890          C  
ATOM   1604  CG  GLN A 100      11.919 -13.574  12.797  1.00  0.890          C  
ATOM   1605  CD  GLN A 100      11.103 -14.131  11.595  1.00  0.890          C  
ATOM   1606  OE1 GLN A 100      11.652 -14.876  10.778  1.00  0.890          O  
ATOM   1607  NE2 GLN A 100       9.829 -13.766  11.467  1.00  0.890          N  
ATOM   1608  H   GLN A 100      15.124 -11.834  11.009  1.00  0.720          H  
ATOM   1609  HA  GLN A 100      12.283 -11.913  10.780  1.00  0.780          H  
ATOM   1610 1HB  GLN A 100      13.803 -13.698  11.775  1.00  1.070          H  
ATOM   1611 2HB  GLN A 100      13.826 -12.715  13.226  1.00  1.070          H  
ATOM   1612 1HG  GLN A 100      12.120 -14.384  13.489  1.00  1.070          H  
ATOM   1613 2HG  GLN A 100      11.317 -12.817  13.281  1.00  1.070          H  
ATOM   1614 1HE2 GLN A 100       9.286 -14.108  10.697  1.00  1.070          H  
ATOM   1615 2HE2 GLN A 100       9.396 -13.114  12.111  1.00  1.070          H  
ATOM   1616  N   LYS A 101      13.410  -9.701  12.877  1.00  0.670          N  
ATOM   1617  CA  LYS A 101      13.006  -8.590  13.736  1.00  0.730          C  
ATOM   1618  C   LYS A 101      11.968  -7.685  13.064  1.00  0.740          C  
ATOM   1619  O   LYS A 101      11.170  -7.025  13.739  1.00  0.780          O  
ATOM   1620  CB  LYS A 101      14.234  -7.780  14.133  1.00  1.000          C  
ATOM   1621  CG  LYS A 101      15.158  -8.512  15.095  1.00  1.000          C  
ATOM   1622  CD  LYS A 101      16.396  -7.691  15.412  1.00  1.000          C  
ATOM   1623  CE  LYS A 101      17.316  -8.432  16.386  1.00  1.000          C  
ATOM   1624  NZ  LYS A 101      18.542  -7.655  16.682  1.00  1.000          N  
ATOM   1625  H   LYS A 101      14.409  -9.829  12.684  1.00  0.800          H  
ATOM   1626  HA  LYS A 101      12.556  -9.003  14.634  1.00  0.880          H  
ATOM   1627 1HB  LYS A 101      14.811  -7.539  13.236  1.00  1.200          H  
ATOM   1628 2HB  LYS A 101      13.931  -6.840  14.593  1.00  1.200          H  
ATOM   1629 1HG  LYS A 101      14.614  -8.716  16.018  1.00  1.200          H  
ATOM   1630 2HG  LYS A 101      15.460  -9.462  14.652  1.00  1.200          H  
ATOM   1631 1HD  LYS A 101      16.945  -7.497  14.484  1.00  1.200          H  
ATOM   1632 2HD  LYS A 101      16.100  -6.731  15.841  1.00  1.200          H  
ATOM   1633 1HE  LYS A 101      16.779  -8.613  17.316  1.00  1.200          H  
ATOM   1634 2HE  LYS A 101      17.605  -9.392  15.951  1.00  1.200          H  
ATOM   1635 1HZ  LYS A 101      19.124  -8.175  17.330  1.00  1.200          H  
ATOM   1636 2HZ  LYS A 101      19.054  -7.497  15.823  1.00  1.200          H  
ATOM   1637 3HZ  LYS A 101      18.290  -6.767  17.093  1.00  1.200          H  
ATOM   1638  N   LEU A 102      11.917  -7.710  11.728  1.00  0.740          N  
ATOM   1639  CA  LEU A 102      11.017  -6.905  10.917  1.00  0.770          C  
ATOM   1640  C   LEU A 102       9.566  -7.410  11.053  1.00  0.780          C  
ATOM   1641  O   LEU A 102       8.635  -6.841  10.468  1.00  0.830          O  
ATOM   1642  CB  LEU A 102      11.422  -7.007   9.432  1.00  1.070          C  
ATOM   1643  CG  LEU A 102      12.526  -6.123   8.823  1.00  1.070          C  
ATOM   1644  CD1 LEU A 102      12.047  -4.713   8.703  1.00  1.070          C  
ATOM   1645  CD2 LEU A 102      13.776  -6.245   9.648  1.00  1.070          C  
ATOM   1646  H   LEU A 102      12.555  -8.335  11.223  1.00  0.890          H  
ATOM   1647  HA  LEU A 102      11.062  -5.874  11.262  1.00  0.920          H  
ATOM   1648 1HB  LEU A 102      11.651  -8.030   9.203  1.00  1.280          H  
ATOM   1649 2HB  LEU A 102      10.572  -6.732   8.896  1.00  1.280          H  
ATOM   1650  HG  LEU A 102      12.734  -6.467   7.815  1.00  1.280          H  
ATOM   1651 1HD1 LEU A 102      12.789  -4.114   8.246  1.00  1.280          H  
ATOM   1652 2HD1 LEU A 102      11.177  -4.713   8.078  1.00  1.280          H  
ATOM   1653 3HD1 LEU A 102      11.805  -4.299   9.673  1.00  1.280          H  
ATOM   1654 1HD2 LEU A 102      14.569  -5.653   9.226  1.00  1.280          H  
ATOM   1655 2HD2 LEU A 102      13.598  -5.931  10.635  1.00  1.280          H  
ATOM   1656 3HD2 LEU A 102      14.080  -7.264   9.671  1.00  1.280          H  
ATOM   1657  N   THR A 103       9.366  -8.527  11.762  1.00  0.760          N  
ATOM   1658  CA  THR A 103       8.045  -9.104  11.966  1.00  0.780          C  
ATOM   1659  C   THR A 103       7.601  -9.053  13.430  1.00  0.900          C  
ATOM   1660  O   THR A 103       6.526  -9.562  13.766  1.00  1.010          O  
ATOM   1661  CB  THR A 103       8.004 -10.583  11.511  1.00  1.080          C  
ATOM   1662  OG1 THR A 103       8.896 -11.375  12.314  1.00  1.080          O  
ATOM   1663  CG2 THR A 103       8.423 -10.709  10.047  1.00  1.080          C  
ATOM   1664  H   THR A 103      10.169  -9.000  12.180  1.00  0.910          H  
ATOM   1665  HA  THR A 103       7.330  -8.544  11.383  1.00  0.940          H  
ATOM   1666  HB  THR A 103       6.990 -10.964  11.626  1.00  1.300          H  
ATOM   1667  HG1 THR A 103       9.780 -10.961  12.298  1.00  1.300          H  
ATOM   1668 1HG2 THR A 103       8.382 -11.752   9.740  1.00  1.300          H  
ATOM   1669 2HG2 THR A 103       7.747 -10.126   9.442  1.00  1.300          H  
ATOM   1670 3HG2 THR A 103       9.444 -10.338   9.921  1.00  1.300          H  
ATOM   1671  N   PHE A 104       8.421  -8.483  14.330  1.00  1.020          N  
ATOM   1672  CA  PHE A 104       8.089  -8.554  15.748  1.00  1.230          C  
ATOM   1673  C   PHE A 104       7.177  -7.485  16.401  1.00  1.320          C  
ATOM   1674  O   PHE A 104       6.674  -7.735  17.493  1.00  1.570          O  
ATOM   1675  CB  PHE A 104       9.371  -8.652  16.558  1.00  1.640          C  
ATOM   1676  CG  PHE A 104      10.182  -9.943  16.475  1.00  1.640          C  
ATOM   1677  CD1 PHE A 104       9.708 -11.144  15.920  1.00  1.640          C  
ATOM   1678  CD2 PHE A 104      11.459  -9.951  17.024  1.00  1.640          C  
ATOM   1679  CE1 PHE A 104      10.493 -12.265  15.917  1.00  1.640          C  
ATOM   1680  CE2 PHE A 104      12.233 -11.075  17.012  1.00  1.640          C  
ATOM   1681  CZ  PHE A 104      11.749 -12.233  16.459  1.00  1.640          C  
ATOM   1682  H   PHE A 104       9.290  -8.028  14.028  1.00  1.220          H  
ATOM   1683  HA  PHE A 104       7.551  -9.490  15.892  1.00  1.480          H  
ATOM   1684 1HB  PHE A 104      10.020  -7.847  16.215  1.00  1.970          H  
ATOM   1685 2HB  PHE A 104       9.131  -8.478  17.574  1.00  1.970          H  
ATOM   1686  HD1 PHE A 104       8.714 -11.212  15.479  1.00  1.970          H  
ATOM   1687  HD2 PHE A 104      11.850  -9.052  17.474  1.00  1.970          H  
ATOM   1688  HE1 PHE A 104      10.115 -13.192  15.490  1.00  1.970          H  
ATOM   1689  HE2 PHE A 104      13.229 -11.057  17.456  1.00  1.970          H  
ATOM   1690  HZ  PHE A 104      12.359 -13.130  16.457  1.00  1.970          H  
ATOM   1691  N   LEU A 105       6.984  -6.306  15.783  1.00  1.330          N  
ATOM   1692  CA  LEU A 105       6.079  -5.309  16.392  1.00  1.590          C  
ATOM   1693  C   LEU A 105       5.087  -4.819  15.344  1.00  1.340          C  
ATOM   1694  O   LEU A 105       5.415  -4.825  14.154  1.00  1.390          O  
ATOM   1695  CB  LEU A 105       6.798  -4.026  16.862  1.00  2.120          C  
ATOM   1696  CG  LEU A 105       7.894  -4.148  17.872  1.00  2.120          C  
ATOM   1697  CD1 LEU A 105       9.221  -3.963  17.152  1.00  2.120          C  
ATOM   1698  CD2 LEU A 105       7.714  -3.117  18.962  1.00  2.120          C  
ATOM   1699  H   LEU A 105       7.434  -6.121  14.901  1.00  1.600          H  
ATOM   1700  HA  LEU A 105       5.559  -5.769  17.214  1.00  1.910          H  
ATOM   1701 1HB  LEU A 105       7.217  -3.540  15.986  1.00  2.550          H  
ATOM   1702 2HB  LEU A 105       6.052  -3.343  17.276  1.00  2.550          H  
ATOM   1703  HG  LEU A 105       7.869  -5.137  18.313  1.00  2.550          H  
ATOM   1704 1HD1 LEU A 105      10.033  -4.042  17.858  1.00  2.550          H  
ATOM   1705 2HD1 LEU A 105       9.334  -4.720  16.376  1.00  2.550          H  
ATOM   1706 3HD1 LEU A 105       9.247  -2.971  16.696  1.00  2.550          H  
ATOM   1707 1HD2 LEU A 105       8.514  -3.211  19.694  1.00  2.550          H  
ATOM   1708 2HD2 LEU A 105       7.744  -2.125  18.522  1.00  2.550          H  
ATOM   1709 3HD2 LEU A 105       6.764  -3.260  19.452  1.00  2.550          H  
ATOM   1710  N   PRO A 106       3.852  -4.421  15.714  1.00  1.350          N  
ATOM   1711  CA  PRO A 106       2.959  -3.719  14.831  1.00  1.250          C  
ATOM   1712  C   PRO A 106       3.441  -2.276  14.726  1.00  1.310          C  
ATOM   1713  O   PRO A 106       3.863  -1.690  15.735  1.00  1.740          O  
ATOM   1714  CB  PRO A 106       1.608  -3.837  15.542  1.00  1.880          C  
ATOM   1715  CG  PRO A 106       1.959  -3.931  16.995  1.00  1.880          C  
ATOM   1716  CD  PRO A 106       3.309  -4.703  17.045  1.00  1.880          C  
ATOM   1717  HA  PRO A 106       2.947  -4.206  13.844  1.00  1.500          H  
ATOM   1718 1HB  PRO A 106       0.993  -2.944  15.333  1.00  2.250          H  
ATOM   1719 2HB  PRO A 106       1.052  -4.707  15.172  1.00  2.250          H  
ATOM   1720 1HG  PRO A 106       2.024  -2.899  17.374  1.00  2.250          H  
ATOM   1721 2HG  PRO A 106       1.150  -4.417  17.550  1.00  2.250          H  
ATOM   1722 1HD  PRO A 106       3.938  -4.268  17.828  1.00  2.250          H  
ATOM   1723 2HD  PRO A 106       3.143  -5.782  17.183  1.00  2.250          H  
ATOM   1724  N   HIS A 107       3.278  -1.695  13.548  1.00  1.030          N  
ATOM   1725  CA  HIS A 107       3.581  -0.297  13.275  1.00  1.100          C  
ATOM   1726  C   HIS A 107       2.909   0.087  11.974  1.00  0.810          C  
ATOM   1727  O   HIS A 107       2.872  -0.748  11.068  1.00  1.080          O  
ATOM   1728  CB  HIS A 107       5.098  -0.069  13.161  1.00  1.510          C  
ATOM   1729  CG  HIS A 107       5.489   1.368  13.075  1.00  1.510          C  
ATOM   1730  ND1 HIS A 107       5.428   2.211  14.159  1.00  1.510          N  
ATOM   1731  CD2 HIS A 107       5.942   2.114  12.044  1.00  1.510          C  
ATOM   1732  CE1 HIS A 107       5.819   3.418  13.800  1.00  1.510          C  
ATOM   1733  NE2 HIS A 107       6.138   3.390  12.527  1.00  1.510          N  
ATOM   1734  H   HIS A 107       2.981  -2.280  12.780  1.00  1.240          H  
ATOM   1735  HA  HIS A 107       3.180   0.342  14.067  1.00  1.320          H  
ATOM   1736 1HB  HIS A 107       5.604  -0.510  14.021  1.00  1.810          H  
ATOM   1737 2HB  HIS A 107       5.476  -0.572  12.266  1.00  1.810          H  
ATOM   1738  HD2 HIS A 107       6.114   1.764  11.026  1.00  1.810          H  
ATOM   1739  HE1 HIS A 107       5.868   4.293  14.447  1.00  1.810          H  
ATOM   1740  HE2 HIS A 107       6.464   4.192  12.008  1.00  1.810          H  
ATOM   1741  N   SER A 108       2.340   1.286  11.883  1.00  0.910          N  
ATOM   1742  CA  SER A 108       1.775   1.757  10.612  1.00  0.890          C  
ATOM   1743  C   SER A 108       2.669   2.865  10.143  1.00  0.870          C  
ATOM   1744  O   SER A 108       3.238   3.578  10.971  1.00  1.060          O  
ATOM   1745  CB  SER A 108       0.374   2.304  10.739  1.00  1.250          C  
ATOM   1746  OG  SER A 108      -0.543   1.349  11.126  1.00  1.250          O  
ATOM   1747  H   SER A 108       2.360   1.912  12.679  1.00  1.090          H  
ATOM   1748  HA  SER A 108       1.791   0.958   9.872  1.00  1.070          H  
ATOM   1749 1HB  SER A 108       0.376   3.114  11.464  1.00  1.500          H  
ATOM   1750 2HB  SER A 108       0.077   2.709   9.777  1.00  1.500          H  
ATOM   1751  HG  SER A 108      -1.377   1.815  11.262  1.00  1.500          H  
ATOM   1752  N   ARG A 109       2.765   3.052   8.835  1.00  0.730          N  
ATOM   1753  CA  ARG A 109       3.656   4.109   8.367  1.00  0.700          C  
ATOM   1754  C   ARG A 109       3.369   4.727   7.005  1.00  0.620          C  
ATOM   1755  O   ARG A 109       2.952   4.064   6.043  1.00  0.610          O  
ATOM   1756  CB  ARG A 109       5.085   3.590   8.414  1.00  0.990          C  
ATOM   1757  CG  ARG A 109       6.157   4.565   8.033  1.00  0.990          C  
ATOM   1758  CD  ARG A 109       7.470   4.068   8.435  1.00  0.990          C  
ATOM   1759  NE  ARG A 109       8.520   4.951   7.984  1.00  0.990          N  
ATOM   1760  CZ  ARG A 109       9.822   4.852   8.311  1.00  0.990          C  
ATOM   1761  NH1 ARG A 109      10.241   3.911   9.132  1.00  0.990          N  
ATOM   1762  NH2 ARG A 109      10.681   5.718   7.805  1.00  0.990          N  
ATOM   1763  H   ARG A 109       2.220   2.446   8.214  1.00  0.880          H  
ATOM   1764  HA  ARG A 109       3.596   4.925   9.093  1.00  0.840          H  
ATOM   1765 1HB  ARG A 109       5.311   3.260   9.411  1.00  1.190          H  
ATOM   1766 2HB  ARG A 109       5.179   2.727   7.757  1.00  1.190          H  
ATOM   1767 1HG  ARG A 109       6.168   4.717   6.953  1.00  1.190          H  
ATOM   1768 2HG  ARG A 109       5.983   5.520   8.535  1.00  1.190          H  
ATOM   1769 1HD  ARG A 109       7.501   4.020   9.523  1.00  1.190          H  
ATOM   1770 2HD  ARG A 109       7.637   3.078   8.031  1.00  1.190          H  
ATOM   1771  HE  ARG A 109       8.250   5.702   7.354  1.00  1.190          H  
ATOM   1772 1HH1 ARG A 109       9.588   3.262   9.540  1.00  1.190          H  
ATOM   1773 2HH1 ARG A 109      11.225   3.855   9.380  1.00  1.190          H  
ATOM   1774 1HH2 ARG A 109      10.353   6.444   7.179  1.00  1.190          H  
ATOM   1775 2HH2 ARG A 109      11.661   5.662   8.048  1.00  1.190          H  
ATOM   1776  N   VAL A 110       3.659   6.023   6.929  1.00  0.690          N  
ATOM   1777  CA  VAL A 110       3.551   6.771   5.694  1.00  0.670          C  
ATOM   1778  C   VAL A 110       4.905   7.154   5.123  1.00  0.590          C  
ATOM   1779  O   VAL A 110       5.674   7.909   5.718  1.00  0.650          O  
ATOM   1780  CB  VAL A 110       2.749   8.068   5.919  1.00  0.950          C  
ATOM   1781  CG1 VAL A 110       2.679   8.859   4.631  1.00  0.950          C  
ATOM   1782  CG2 VAL A 110       1.363   7.728   6.447  1.00  0.950          C  
ATOM   1783  H   VAL A 110       3.969   6.510   7.783  1.00  0.830          H  
ATOM   1784  HA  VAL A 110       3.040   6.152   4.962  1.00  0.800          H  
ATOM   1785  HB  VAL A 110       3.265   8.690   6.641  1.00  1.140          H  
ATOM   1786 1HG1 VAL A 110       2.121   9.779   4.804  1.00  1.140          H  
ATOM   1787 2HG1 VAL A 110       3.670   9.104   4.308  1.00  1.140          H  
ATOM   1788 3HG1 VAL A 110       2.194   8.271   3.868  1.00  1.140          H  
ATOM   1789 1HG2 VAL A 110       0.805   8.651   6.621  1.00  1.140          H  
ATOM   1790 2HG2 VAL A 110       0.847   7.130   5.749  1.00  1.140          H  
ATOM   1791 3HG2 VAL A 110       1.453   7.180   7.374  1.00  1.140          H  
ATOM   1792  N   PHE A 111       5.162   6.700   3.913  1.00  0.550          N  
ATOM   1793  CA  PHE A 111       6.402   7.008   3.239  1.00  0.560          C  
ATOM   1794  C   PHE A 111       6.046   7.975   2.113  1.00  0.620          C  
ATOM   1795  O   PHE A 111       5.171   7.676   1.291  1.00  0.730          O  
ATOM   1796  CB  PHE A 111       6.979   5.740   2.638  1.00  0.780          C  
ATOM   1797  CG  PHE A 111       7.308   4.638   3.601  1.00  0.780          C  
ATOM   1798  CD1 PHE A 111       6.321   3.723   3.931  1.00  0.780          C  
ATOM   1799  CD2 PHE A 111       8.568   4.474   4.155  1.00  0.780          C  
ATOM   1800  CE1 PHE A 111       6.575   2.697   4.773  1.00  0.780          C  
ATOM   1801  CE2 PHE A 111       8.816   3.428   4.995  1.00  0.780          C  
ATOM   1802  CZ  PHE A 111       7.807   2.547   5.291  1.00  0.780          C  
ATOM   1803  H   PHE A 111       4.498   6.065   3.460  1.00  0.660          H  
ATOM   1804  HA  PHE A 111       7.103   7.477   3.929  1.00  0.670          H  
ATOM   1805 1HB  PHE A 111       6.265   5.371   1.980  1.00  0.940          H  
ATOM   1806 2HB  PHE A 111       7.857   5.970   2.059  1.00  0.940          H  
ATOM   1807  HD1 PHE A 111       5.326   3.828   3.508  1.00  0.940          H  
ATOM   1808  HD2 PHE A 111       9.365   5.167   3.909  1.00  0.940          H  
ATOM   1809  HE1 PHE A 111       5.788   1.984   5.029  1.00  0.940          H  
ATOM   1810  HE2 PHE A 111       9.812   3.292   5.423  1.00  0.940          H  
ATOM   1811  HZ  PHE A 111       7.984   1.732   5.935  1.00  0.940          H  
ATOM   1812  N   ARG A 112       6.680   9.148   2.061  1.00  0.620          N  
ATOM   1813  CA  ARG A 112       6.330  10.093   0.991  1.00  0.730          C  
ATOM   1814  C   ARG A 112       7.495  10.354   0.067  1.00  0.690          C  
ATOM   1815  O   ARG A 112       8.629  10.523   0.516  1.00  1.040          O  
ATOM   1816  CB  ARG A 112       5.842  11.420   1.551  1.00  0.980          C  
ATOM   1817  CG  ARG A 112       4.613  11.347   2.455  1.00  0.980          C  
ATOM   1818  CD  ARG A 112       3.381  10.842   1.737  1.00  0.980          C  
ATOM   1819  NE  ARG A 112       3.014  11.679   0.596  1.00  0.980          N  
ATOM   1820  CZ  ARG A 112       2.247  12.800   0.668  1.00  0.980          C  
ATOM   1821  NH1 ARG A 112       1.765  13.209   1.829  1.00  0.980          N  
ATOM   1822  NH2 ARG A 112       1.977  13.490  -0.430  1.00  0.980          N  
ATOM   1823  H   ARG A 112       7.379   9.381   2.755  1.00  0.740          H  
ATOM   1824  HA  ARG A 112       5.539   9.666   0.382  1.00  0.880          H  
ATOM   1825 1HB  ARG A 112       6.642  11.882   2.122  1.00  1.170          H  
ATOM   1826 2HB  ARG A 112       5.608  12.089   0.723  1.00  1.170          H  
ATOM   1827 1HG  ARG A 112       4.839  10.686   3.277  1.00  1.170          H  
ATOM   1828 2HG  ARG A 112       4.399  12.339   2.845  1.00  1.170          H  
ATOM   1829 1HD  ARG A 112       3.538   9.830   1.380  1.00  1.170          H  
ATOM   1830 2HD  ARG A 112       2.546  10.825   2.429  1.00  1.170          H  
ATOM   1831  HE  ARG A 112       3.370  11.388  -0.335  1.00  1.170          H  
ATOM   1832 1HH1 ARG A 112       1.959  12.693   2.678  1.00  1.170          H  
ATOM   1833 2HH1 ARG A 112       1.190  14.038   1.886  1.00  1.170          H  
ATOM   1834 1HH2 ARG A 112       2.341  13.193  -1.326  1.00  1.170          H  
ATOM   1835 2HH2 ARG A 112       1.409  14.319  -0.374  1.00  1.170          H  
ATOM   1836  N   GLN A 113       7.184  10.456  -1.225  1.00  0.640          N  
ATOM   1837  CA  GLN A 113       8.174  10.674  -2.287  1.00  0.730          C  
ATOM   1838  C   GLN A 113       9.281   9.623  -2.230  1.00  0.650          C  
ATOM   1839  O   GLN A 113      10.464   9.958  -2.127  1.00  0.690          O  
ATOM   1840  CB  GLN A 113       8.806  12.076  -2.212  1.00  0.990          C  
ATOM   1841  CG  GLN A 113       7.837  13.210  -2.443  1.00  0.990          C  
ATOM   1842  CD  GLN A 113       7.332  13.173  -3.866  1.00  0.990          C  
ATOM   1843  OE1 GLN A 113       8.110  13.288  -4.832  1.00  0.990          O  
ATOM   1844  NE2 GLN A 113       6.031  12.998  -3.991  1.00  0.990          N  
ATOM   1845  H   GLN A 113       6.193  10.341  -1.463  1.00  0.770          H  
ATOM   1846  HA  GLN A 113       7.672  10.564  -3.248  1.00  0.880          H  
ATOM   1847 1HB  GLN A 113       9.281  12.224  -1.244  1.00  1.180          H  
ATOM   1848 2HB  GLN A 113       9.586  12.156  -2.968  1.00  1.180          H  
ATOM   1849 1HG  GLN A 113       6.991  13.103  -1.764  1.00  1.180          H  
ATOM   1850 2HG  GLN A 113       8.347  14.156  -2.272  1.00  1.180          H  
ATOM   1851 1HE2 GLN A 113       5.562  12.904  -4.907  1.00  1.180          H  
ATOM   1852 2HE2 GLN A 113       5.464  12.923  -3.174  1.00  1.180          H  
ATOM   1853  N   GLN A 114       8.899   8.345  -2.248  1.00  0.620          N  
ATOM   1854  CA  GLN A 114       9.898   7.279  -2.130  1.00  0.640          C  
ATOM   1855  C   GLN A 114       9.744   6.139  -3.113  1.00  0.650          C  
ATOM   1856  O   GLN A 114       8.639   5.801  -3.535  1.00  0.700          O  
ATOM   1857  CB  GLN A 114       9.904   6.669  -0.720  1.00  0.890          C  
ATOM   1858  CG  GLN A 114      10.295   7.621   0.379  1.00  0.890          C  
ATOM   1859  CD  GLN A 114      10.476   6.949   1.710  1.00  0.890          C  
ATOM   1860  OE1 GLN A 114      10.455   5.722   1.809  1.00  0.890          O  
ATOM   1861  NE2 GLN A 114      10.660   7.744   2.751  1.00  0.890          N  
ATOM   1862  H   GLN A 114       7.903   8.155  -2.389  1.00  0.740          H  
ATOM   1863  HA  GLN A 114      10.878   7.719  -2.309  1.00  0.770          H  
ATOM   1864 1HB  GLN A 114       8.909   6.298  -0.491  1.00  1.070          H  
ATOM   1865 2HB  GLN A 114      10.572   5.813  -0.699  1.00  1.070          H  
ATOM   1866 1HG  GLN A 114      11.209   8.144   0.106  1.00  1.070          H  
ATOM   1867 2HG  GLN A 114       9.502   8.322   0.490  1.00  1.070          H  
ATOM   1868 1HE2 GLN A 114      10.800   7.360   3.660  1.00  1.070          H  
ATOM   1869 2HE2 GLN A 114      10.677   8.742   2.628  1.00  1.070          H  
ATOM   1870  N   ASP A 115      10.879   5.536  -3.448  1.00  0.720          N  
ATOM   1871  CA  ASP A 115      10.982   4.325  -4.245  1.00  0.850          C  
ATOM   1872  C   ASP A 115      11.051   3.112  -3.298  1.00  0.780          C  
ATOM   1873  O   ASP A 115      10.905   3.273  -2.081  1.00  0.740          O  
ATOM   1874  CB  ASP A 115      12.173   4.477  -5.209  1.00  1.140          C  
ATOM   1875  CG  ASP A 115      13.519   4.692  -4.484  1.00  1.140          C  
ATOM   1876  OD1 ASP A 115      13.550   4.519  -3.269  1.00  1.140          O  
ATOM   1877  OD2 ASP A 115      14.489   5.036  -5.113  1.00  1.140          O  
ATOM   1878  H   ASP A 115      11.754   5.906  -3.081  1.00  0.860          H  
ATOM   1879  HA  ASP A 115      10.083   4.222  -4.856  1.00  1.020          H  
ATOM   1880 1HB  ASP A 115      12.249   3.589  -5.837  1.00  1.370          H  
ATOM   1881 2HB  ASP A 115      11.993   5.317  -5.883  1.00  1.370          H  
ATOM   1882  N   ASP A 116      11.227   1.897  -3.829  1.00  0.850          N  
ATOM   1883  CA  ASP A 116      11.230   0.705  -2.984  1.00  0.850          C  
ATOM   1884  C   ASP A 116      12.485   0.619  -2.165  1.00  0.750          C  
ATOM   1885  O   ASP A 116      12.446   0.215  -1.001  1.00  0.690          O  
ATOM   1886  CB  ASP A 116      11.106  -0.535  -3.857  1.00  1.190          C  
ATOM   1887  CG  ASP A 116      12.174  -0.521  -4.931  1.00  1.190          C  
ATOM   1888  OD1 ASP A 116      12.625   0.579  -5.256  1.00  1.190          O  
ATOM   1889  OD2 ASP A 116      12.526  -1.540  -5.440  1.00  1.190          O  
ATOM   1890  H   ASP A 116      11.400   1.784  -4.829  1.00  1.020          H  
ATOM   1891  HA  ASP A 116      10.384   0.757  -2.302  1.00  1.020          H  
ATOM   1892 1HB  ASP A 116      11.232  -1.427  -3.246  1.00  1.430          H  
ATOM   1893 2HB  ASP A 116      10.121  -0.584  -4.300  1.00  1.430          H  
ATOM   1894  N   SER A 117      13.584   1.033  -2.777  1.00  0.800          N  
ATOM   1895  CA  SER A 117      14.893   1.023  -2.154  1.00  0.780          C  
ATOM   1896  C   SER A 117      14.898   1.866  -0.890  1.00  0.680          C  
ATOM   1897  O   SER A 117      15.342   1.419   0.173  1.00  0.670          O  
ATOM   1898  CB  SER A 117      15.930   1.535  -3.117  1.00  1.100          C  
ATOM   1899  OG  SER A 117      17.176   1.547  -2.507  1.00  1.100          O  
ATOM   1900  H   SER A 117      13.469   1.281  -3.765  1.00  0.960          H  
ATOM   1901  HA  SER A 117      15.150   0.002  -1.895  1.00  0.940          H  
ATOM   1902 1HB  SER A 117      15.954   0.898  -3.998  1.00  1.320          H  
ATOM   1903 2HB  SER A 117      15.665   2.544  -3.446  1.00  1.320          H  
ATOM   1904  HG  SER A 117      17.828   1.740  -3.210  1.00  1.320          H  
ATOM   1905  N   THR A 118      14.373   3.088  -0.974  1.00  0.670          N  
ATOM   1906  CA  THR A 118      14.356   3.970   0.182  1.00  0.620          C  
ATOM   1907  C   THR A 118      13.543   3.345   1.309  1.00  0.580          C  
ATOM   1908  O   THR A 118      13.979   3.344   2.471  1.00  0.610          O  
ATOM   1909  CB  THR A 118      13.786   5.352  -0.183  1.00  0.890          C  
ATOM   1910  OG1 THR A 118      14.609   5.954  -1.194  1.00  0.890          O  
ATOM   1911  CG2 THR A 118      13.783   6.254   1.046  1.00  0.890          C  
ATOM   1912  H   THR A 118      14.023   3.441  -1.873  1.00  0.800          H  
ATOM   1913  HA  THR A 118      15.377   4.102   0.532  1.00  0.740          H  
ATOM   1914  HB  THR A 118      12.777   5.237  -0.569  1.00  1.070          H  
ATOM   1915  HG1 THR A 118      14.458   5.471  -2.045  1.00  1.070          H  
ATOM   1916 1HG2 THR A 118      13.392   7.229   0.774  1.00  1.070          H  
ATOM   1917 2HG2 THR A 118      13.164   5.823   1.827  1.00  1.070          H  
ATOM   1918 3HG2 THR A 118      14.800   6.363   1.414  1.00  1.070          H  
ATOM   1919  N   VAL A 119      12.375   2.796   0.965  1.00  0.560          N  
ATOM   1920  CA  VAL A 119      11.511   2.182   1.955  1.00  0.560          C  
ATOM   1921  C   VAL A 119      12.132   0.989   2.644  1.00  0.570          C  
ATOM   1922  O   VAL A 119      12.106   0.907   3.880  1.00  0.590          O  
ATOM   1923  CB  VAL A 119      10.225   1.672   1.272  1.00  0.780          C  
ATOM   1924  CG1 VAL A 119       9.403   0.797   2.213  1.00  0.780          C  
ATOM   1925  CG2 VAL A 119       9.395   2.843   0.840  1.00  0.780          C  
ATOM   1926  H   VAL A 119      12.066   2.849  -0.010  1.00  0.670          H  
ATOM   1927  HA  VAL A 119      11.257   2.937   2.697  1.00  0.670          H  
ATOM   1928  HB  VAL A 119      10.496   1.077   0.409  1.00  0.940          H  
ATOM   1929 1HG1 VAL A 119       8.545   0.472   1.675  1.00  0.940          H  
ATOM   1930 2HG1 VAL A 119       9.955  -0.079   2.535  1.00  0.940          H  
ATOM   1931 3HG1 VAL A 119       9.107   1.363   3.078  1.00  0.940          H  
ATOM   1932 1HG2 VAL A 119       8.514   2.479   0.361  1.00  0.940          H  
ATOM   1933 2HG2 VAL A 119       9.124   3.429   1.691  1.00  0.940          H  
ATOM   1934 3HG2 VAL A 119       9.951   3.465   0.153  1.00  0.940          H  
ATOM   1935  N   MET A 120      12.675   0.047   1.868  1.00  0.590          N  
ATOM   1936  CA  MET A 120      13.207  -1.147   2.489  1.00  0.630          C  
ATOM   1937  C   MET A 120      14.446  -0.877   3.315  1.00  0.670          C  
ATOM   1938  O   MET A 120      14.616  -1.500   4.361  1.00  0.710          O  
ATOM   1939  CB  MET A 120      13.453  -2.221   1.425  1.00  0.870          C  
ATOM   1940  CG  MET A 120      14.603  -1.931   0.491  1.00  0.870          C  
ATOM   1941  SD  MET A 120      14.871  -3.168  -0.761  1.00  0.870          S  
ATOM   1942  CE  MET A 120      13.623  -2.808  -1.987  1.00  0.870          C  
ATOM   1943  H   MET A 120      12.680   0.165   0.849  1.00  0.710          H  
ATOM   1944  HA  MET A 120      12.457  -1.511   3.174  1.00  0.760          H  
ATOM   1945 1HB  MET A 120      13.656  -3.171   1.915  1.00  1.040          H  
ATOM   1946 2HB  MET A 120      12.553  -2.336   0.827  1.00  1.040          H  
ATOM   1947 1HG  MET A 120      14.426  -0.993   0.018  1.00  1.040          H  
ATOM   1948 2HG  MET A 120      15.524  -1.850   1.056  1.00  1.040          H  
ATOM   1949 1HE  MET A 120      13.722  -3.479  -2.822  1.00  1.040          H  
ATOM   1950 2HE  MET A 120      12.630  -2.902  -1.553  1.00  1.040          H  
ATOM   1951 3HE  MET A 120      13.764  -1.813  -2.351  1.00  1.040          H  
ATOM   1952  N   LYS A 121      15.290   0.082   2.913  1.00  0.670          N  
ATOM   1953  CA  LYS A 121      16.463   0.354   3.723  1.00  0.730          C  
ATOM   1954  C   LYS A 121      16.019   0.947   5.043  1.00  0.730          C  
ATOM   1955  O   LYS A 121      16.492   0.529   6.103  1.00  0.780          O  
ATOM   1956  CB  LYS A 121      17.427   1.280   2.995  1.00  1.000          C  
ATOM   1957  CG  LYS A 121      18.146   0.617   1.814  1.00  1.000          C  
ATOM   1958  CD  LYS A 121      19.232   1.516   1.211  1.00  1.000          C  
ATOM   1959  CE  LYS A 121      18.629   2.732   0.486  1.00  1.000          C  
ATOM   1960  NZ  LYS A 121      19.656   3.484  -0.315  1.00  1.000          N  
ATOM   1961  H   LYS A 121      15.148   0.581   2.027  1.00  0.800          H  
ATOM   1962  HA  LYS A 121      16.973  -0.586   3.930  1.00  0.880          H  
ATOM   1963 1HB  LYS A 121      16.858   2.128   2.611  1.00  1.200          H  
ATOM   1964 2HB  LYS A 121      18.170   1.663   3.693  1.00  1.200          H  
ATOM   1965 1HG  LYS A 121      18.611  -0.307   2.158  1.00  1.200          H  
ATOM   1966 2HG  LYS A 121      17.423   0.361   1.043  1.00  1.200          H  
ATOM   1967 1HD  LYS A 121      19.903   1.862   1.995  1.00  1.200          H  
ATOM   1968 2HD  LYS A 121      19.813   0.941   0.485  1.00  1.200          H  
ATOM   1969 1HE  LYS A 121      17.840   2.396  -0.178  1.00  1.200          H  
ATOM   1970 2HE  LYS A 121      18.204   3.413   1.218  1.00  1.200          H  
ATOM   1971 1HZ  LYS A 121      19.216   4.264  -0.773  1.00  1.200          H  
ATOM   1972 2HZ  LYS A 121      20.394   3.815   0.280  1.00  1.200          H  
ATOM   1973 3HZ  LYS A 121      20.054   2.851  -1.039  1.00  1.200          H  
ATOM   1974  N   GLY A 122      15.054   1.872   4.981  1.00  0.690          N  
ATOM   1975  CA  GLY A 122      14.520   2.522   6.158  1.00  0.710          C  
ATOM   1976  C   GLY A 122      13.962   1.499   7.131  1.00  0.720          C  
ATOM   1977  O   GLY A 122      14.309   1.511   8.319  1.00  0.790          O  
ATOM   1978  H   GLY A 122      14.708   2.183   4.069  1.00  0.830          H  
ATOM   1979 1HA  GLY A 122      15.308   3.103   6.638  1.00  0.850          H  
ATOM   1980 2HA  GLY A 122      13.736   3.216   5.855  1.00  0.850          H  
ATOM   1981  N   LEU A 123      13.076   0.625   6.651  1.00  0.680          N  
ATOM   1982  CA  LEU A 123      12.480  -0.370   7.526  1.00  0.700          C  
ATOM   1983  C   LEU A 123      13.482  -1.371   8.095  1.00  0.710          C  
ATOM   1984  O   LEU A 123      13.406  -1.701   9.287  1.00  0.750          O  
ATOM   1985  CB  LEU A 123      11.360  -1.096   6.784  1.00  0.970          C  
ATOM   1986  CG  LEU A 123      10.077  -0.281   6.488  1.00  0.970          C  
ATOM   1987  CD1 LEU A 123       9.174  -1.107   5.602  1.00  0.970          C  
ATOM   1988  CD2 LEU A 123       9.353   0.071   7.801  1.00  0.970          C  
ATOM   1989  H   LEU A 123      12.816   0.665   5.658  1.00  0.820          H  
ATOM   1990  HA  LEU A 123      12.058   0.153   8.372  1.00  0.840          H  
ATOM   1991 1HB  LEU A 123      11.762  -1.393   5.816  1.00  1.170          H  
ATOM   1992 2HB  LEU A 123      11.090  -1.987   7.329  1.00  1.170          H  
ATOM   1993  HG  LEU A 123      10.334   0.637   5.953  1.00  1.170          H  
ATOM   1994 1HD1 LEU A 123       8.282  -0.536   5.400  1.00  1.170          H  
ATOM   1995 2HD1 LEU A 123       9.682  -1.337   4.670  1.00  1.170          H  
ATOM   1996 3HD1 LEU A 123       8.905  -2.029   6.106  1.00  1.170          H  
ATOM   1997 1HD2 LEU A 123       8.449   0.610   7.615  1.00  1.170          H  
ATOM   1998 2HD2 LEU A 123       9.100  -0.824   8.308  1.00  1.170          H  
ATOM   1999 3HD2 LEU A 123       9.975   0.676   8.441  1.00  1.170          H  
ATOM   2000  N   LEU A 124      14.450  -1.832   7.292  1.00  0.710          N  
ATOM   2001  CA  LEU A 124      15.412  -2.784   7.831  1.00  0.740          C  
ATOM   2002  C   LEU A 124      16.201  -2.127   8.954  1.00  0.820          C  
ATOM   2003  O   LEU A 124      16.336  -2.694  10.048  1.00  0.860          O  
ATOM   2004  CB  LEU A 124      16.370  -3.264   6.715  1.00  1.020          C  
ATOM   2005  CG  LEU A 124      15.781  -4.193   5.585  1.00  1.020          C  
ATOM   2006  CD1 LEU A 124      16.805  -4.349   4.464  1.00  1.020          C  
ATOM   2007  CD2 LEU A 124      15.452  -5.550   6.140  1.00  1.020          C  
ATOM   2008  H   LEU A 124      14.501  -1.562   6.303  1.00  0.850          H  
ATOM   2009  HA  LEU A 124      14.893  -3.624   8.250  1.00  0.890          H  
ATOM   2010 1HB  LEU A 124      16.782  -2.379   6.227  1.00  1.230          H  
ATOM   2011 2HB  LEU A 124      17.186  -3.801   7.176  1.00  1.230          H  
ATOM   2012  HG  LEU A 124      14.891  -3.744   5.179  1.00  1.230          H  
ATOM   2013 1HD1 LEU A 124      16.396  -4.981   3.676  1.00  1.230          H  
ATOM   2014 2HD1 LEU A 124      17.045  -3.368   4.048  1.00  1.230          H  
ATOM   2015 3HD1 LEU A 124      17.708  -4.805   4.860  1.00  1.230          H  
ATOM   2016 1HD2 LEU A 124      15.052  -6.164   5.340  1.00  1.230          H  
ATOM   2017 2HD2 LEU A 124      16.352  -6.008   6.543  1.00  1.230          H  
ATOM   2018 3HD2 LEU A 124      14.719  -5.454   6.914  1.00  1.230          H  
ATOM   2019  N   GLN A 125      16.610  -0.870   8.740  1.00  0.850          N  
ATOM   2020  CA  GLN A 125      17.381  -0.134   9.730  1.00  0.950          C  
ATOM   2021  C   GLN A 125      16.565   0.163  10.984  1.00  0.990          C  
ATOM   2022  O   GLN A 125      17.063   0.031  12.104  1.00  1.060          O  
ATOM   2023  CB  GLN A 125      17.860   1.181   9.114  1.00  1.290          C  
ATOM   2024  CG  GLN A 125      18.920   1.032   8.021  1.00  1.290          C  
ATOM   2025  CD  GLN A 125      19.135   2.339   7.280  1.00  1.290          C  
ATOM   2026  OE1 GLN A 125      18.346   3.277   7.443  1.00  1.290          O  
ATOM   2027  NE2 GLN A 125      20.189   2.414   6.473  1.00  1.290          N  
ATOM   2028  H   GLN A 125      16.433  -0.426   7.830  1.00  1.020          H  
ATOM   2029  HA  GLN A 125      18.236  -0.743  10.013  1.00  1.140          H  
ATOM   2030 1HB  GLN A 125      17.003   1.695   8.675  1.00  1.550          H  
ATOM   2031 2HB  GLN A 125      18.264   1.822   9.894  1.00  1.550          H  
ATOM   2032 1HG  GLN A 125      19.861   0.756   8.484  1.00  1.550          H  
ATOM   2033 2HG  GLN A 125      18.622   0.264   7.314  1.00  1.550          H  
ATOM   2034 1HE2 GLN A 125      20.372   3.258   5.966  1.00  1.550          H  
ATOM   2035 2HE2 GLN A 125      20.807   1.633   6.372  1.00  1.550          H  
ATOM   2036  N   SER A 126      15.292   0.522  10.806  1.00  0.970          N  
ATOM   2037  CA  SER A 126      14.400   0.880  11.909  1.00  1.060          C  
ATOM   2038  C   SER A 126      14.237  -0.282  12.873  1.00  1.030          C  
ATOM   2039  O   SER A 126      14.220  -0.109  14.093  1.00  1.060          O  
ATOM   2040  CB  SER A 126      13.040   1.282  11.360  1.00  1.450          C  
ATOM   2041  OG  SER A 126      13.126   2.466  10.593  1.00  1.450          O  
ATOM   2042  H   SER A 126      14.941   0.625   9.854  1.00  1.160          H  
ATOM   2043  HA  SER A 126      14.833   1.722  12.446  1.00  1.270          H  
ATOM   2044 1HB  SER A 126      12.642   0.476  10.746  1.00  1.740          H  
ATOM   2045 2HB  SER A 126      12.349   1.430  12.188  1.00  1.740          H  
ATOM   2046  HG  SER A 126      13.601   2.216   9.770  1.00  1.740          H  
ATOM   2047  N   ALA A 127      14.186  -1.485  12.316  1.00  1.000          N  
ATOM   2048  CA  ALA A 127      14.033  -2.721  13.066  1.00  1.000          C  
ATOM   2049  C   ALA A 127      15.350  -3.223  13.673  1.00  1.030          C  
ATOM   2050  O   ALA A 127      15.373  -4.279  14.309  1.00  1.120          O  
ATOM   2051  CB  ALA A 127      13.465  -3.774  12.163  1.00  1.400          C  
ATOM   2052  H   ALA A 127      14.160  -1.533  11.289  1.00  1.200          H  
ATOM   2053  HA  ALA A 127      13.338  -2.535  13.882  1.00  1.200          H  
ATOM   2054 1HB  ALA A 127      13.316  -4.698  12.716  1.00  1.680          H  
ATOM   2055 2HB  ALA A 127      12.511  -3.426  11.759  1.00  1.680          H  
ATOM   2056 3HB  ALA A 127      14.174  -3.923  11.354  1.00  1.680          H  
ATOM   2057  N   GLY A 128      16.454  -2.505  13.452  1.00  1.050          N  
ATOM   2058  CA  GLY A 128      17.760  -2.904  13.954  1.00  1.100          C  
ATOM   2059  C   GLY A 128      18.570  -3.711  12.947  1.00  1.030          C  
ATOM   2060  O   GLY A 128      19.738  -4.039  13.184  1.00  1.080          O  
ATOM   2061  H   GLY A 128      16.402  -1.624  12.938  1.00  1.260          H  
ATOM   2062 1HA  GLY A 128      18.314  -2.005  14.223  1.00  1.320          H  
ATOM   2063 2HA  GLY A 128      17.631  -3.482  14.867  1.00  1.320          H  
ATOM   2064  N   VAL A 129      17.985  -4.026  11.801  1.00  0.980          N  
ATOM   2065  CA  VAL A 129      18.696  -4.796  10.804  1.00  0.910          C  
ATOM   2066  C   VAL A 129      19.374  -3.796   9.886  1.00  1.030          C  
ATOM   2067  O   VAL A 129      19.007  -3.619   8.733  1.00  1.220          O  
ATOM   2068  CB  VAL A 129      17.703  -5.727  10.058  1.00  1.300          C  
ATOM   2069  CG1 VAL A 129      18.421  -6.644   9.037  1.00  1.300          C  
ATOM   2070  CG2 VAL A 129      16.962  -6.567  11.112  1.00  1.300          C  
ATOM   2071  H   VAL A 129      17.053  -3.671  11.584  1.00  1.180          H  
ATOM   2072  HA  VAL A 129      19.455  -5.409  11.290  1.00  1.090          H  
ATOM   2073  HB  VAL A 129      16.990  -5.122   9.508  1.00  1.560          H  
ATOM   2074 1HG1 VAL A 129      17.684  -7.273   8.545  1.00  1.560          H  
ATOM   2075 2HG1 VAL A 129      18.941  -6.049   8.283  1.00  1.560          H  
ATOM   2076 3HG1 VAL A 129      19.143  -7.273   9.554  1.00  1.560          H  
ATOM   2077 1HG2 VAL A 129      16.256  -7.212  10.641  1.00  1.560          H  
ATOM   2078 2HG2 VAL A 129      17.677  -7.168  11.663  1.00  1.560          H  
ATOM   2079 3HG2 VAL A 129      16.435  -5.918  11.810  1.00  1.560          H  
ATOM   2080  N   LYS A 130      20.444  -3.203  10.395  1.00  1.140          N  
ATOM   2081  CA  LYS A 130      21.166  -2.158   9.662  1.00  1.370          C  
ATOM   2082  C   LYS A 130      22.148  -2.775   8.685  1.00  1.070          C  
ATOM   2083  O   LYS A 130      22.708  -2.125   7.796  1.00  1.170          O  
ATOM   2084  CB  LYS A 130      21.882  -1.238  10.646  1.00  1.830          C  
ATOM   2085  CG  LYS A 130      20.928  -0.421  11.516  1.00  1.830          C  
ATOM   2086  CD  LYS A 130      21.665   0.462  12.504  1.00  1.830          C  
ATOM   2087  CE  LYS A 130      20.683   1.259  13.357  1.00  1.830          C  
ATOM   2088  NZ  LYS A 130      21.379   2.113  14.361  1.00  1.830          N  
ATOM   2089  H   LYS A 130      20.661  -3.447  11.368  1.00  1.370          H  
ATOM   2090  HA  LYS A 130      20.449  -1.574   9.088  1.00  1.640          H  
ATOM   2091 1HB  LYS A 130      22.512  -1.836  11.306  1.00  2.190          H  
ATOM   2092 2HB  LYS A 130      22.531  -0.550  10.103  1.00  2.190          H  
ATOM   2093 1HG  LYS A 130      20.327   0.217  10.876  1.00  2.190          H  
ATOM   2094 2HG  LYS A 130      20.255  -1.088  12.056  1.00  2.190          H  
ATOM   2095 1HD  LYS A 130      22.282  -0.157  13.156  1.00  2.190          H  
ATOM   2096 2HD  LYS A 130      22.312   1.155  11.966  1.00  2.190          H  
ATOM   2097 1HE  LYS A 130      20.080   1.894  12.706  1.00  2.190          H  
ATOM   2098 2HE  LYS A 130      20.021   0.563  13.878  1.00  2.190          H  
ATOM   2099 1HZ  LYS A 130      20.691   2.619  14.902  1.00  2.190          H  
ATOM   2100 2HZ  LYS A 130      21.930   1.532  14.978  1.00  2.190          H  
ATOM   2101 3HZ  LYS A 130      21.983   2.769  13.888  1.00  2.190          H  
ATOM   2102  N   LEU A 131      22.317  -4.062   8.828  1.00  1.210          N  
ATOM   2103  CA  LEU A 131      23.227  -4.841   8.045  1.00  1.360          C  
ATOM   2104  C   LEU A 131      22.599  -5.215   6.711  1.00  1.210          C  
ATOM   2105  O   LEU A 131      22.009  -6.284   6.551  1.00  1.540          O  
ATOM   2106  CB  LEU A 131      23.630  -6.087   8.856  1.00  1.840          C  
ATOM   2107  CG  LEU A 131      24.753  -5.949   9.954  1.00  1.840          C  
ATOM   2108  CD1 LEU A 131      26.101  -5.667   9.283  1.00  1.840          C  
ATOM   2109  CD2 LEU A 131      24.412  -4.831  10.955  1.00  1.840          C  
ATOM   2110  H   LEU A 131      21.804  -4.512   9.568  1.00  1.450          H  
ATOM   2111  HA  LEU A 131      24.103  -4.236   7.833  1.00  1.630          H  
ATOM   2112 1HB  LEU A 131      22.738  -6.479   9.347  1.00  2.210          H  
ATOM   2113 2HB  LEU A 131      23.969  -6.833   8.186  1.00  2.210          H  
ATOM   2114  HG  LEU A 131      24.829  -6.895  10.490  1.00  2.210          H  
ATOM   2115 1HD1 LEU A 131      26.876  -5.604  10.047  1.00  2.210          H  
ATOM   2116 2HD1 LEU A 131      26.336  -6.474   8.594  1.00  2.210          H  
ATOM   2117 3HD1 LEU A 131      26.069  -4.731   8.739  1.00  2.210          H  
ATOM   2118 1HD2 LEU A 131      25.197  -4.778  11.710  1.00  2.210          H  
ATOM   2119 2HD2 LEU A 131      24.354  -3.872  10.451  1.00  2.210          H  
ATOM   2120 3HD2 LEU A 131      23.462  -5.048  11.440  1.00  2.210          H  
ATOM   2121  N   THR A 132      22.618  -4.274   5.785  1.00  0.970          N  
ATOM   2122  CA  THR A 132      22.016  -4.526   4.486  1.00  0.870          C  
ATOM   2123  C   THR A 132      22.909  -4.137   3.322  1.00  0.890          C  
ATOM   2124  O   THR A 132      23.991  -3.576   3.504  1.00  1.090          O  
ATOM   2125  CB  THR A 132      20.640  -3.857   4.352  1.00  1.260          C  
ATOM   2126  OG1 THR A 132      20.027  -4.343   3.151  1.00  1.260          O  
ATOM   2127  CG2 THR A 132      20.736  -2.334   4.308  1.00  1.260          C  
ATOM   2128  H   THR A 132      23.052  -3.376   6.018  1.00  1.160          H  
ATOM   2129  HA  THR A 132      21.845  -5.592   4.400  1.00  1.040          H  
ATOM   2130  HB  THR A 132      20.027  -4.149   5.209  1.00  1.510          H  
ATOM   2131  HG1 THR A 132      19.933  -5.321   3.223  1.00  1.510          H  
ATOM   2132 1HG2 THR A 132      19.734  -1.912   4.216  1.00  1.510          H  
ATOM   2133 2HG2 THR A 132      21.199  -1.976   5.230  1.00  1.510          H  
ATOM   2134 3HG2 THR A 132      21.337  -2.025   3.455  1.00  1.510          H  
ATOM   2135  N   GLN A 133      22.429  -4.435   2.123  1.00  0.770          N  
ATOM   2136  CA  GLN A 133      23.121  -4.122   0.882  1.00  0.820          C  
ATOM   2137  C   GLN A 133      22.187  -3.857  -0.293  1.00  0.750          C  
ATOM   2138  O   GLN A 133      21.281  -4.645  -0.587  1.00  0.740          O  
ATOM   2139  CB  GLN A 133      24.056  -5.274   0.513  1.00  1.130          C  
ATOM   2140  CG  GLN A 133      24.847  -5.058  -0.761  1.00  1.130          C  
ATOM   2141  CD  GLN A 133      25.719  -6.226  -1.091  1.00  1.130          C  
ATOM   2142  OE1 GLN A 133      25.747  -7.231  -0.375  1.00  1.130          O  
ATOM   2143  NE2 GLN A 133      26.442  -6.114  -2.192  1.00  1.130          N  
ATOM   2144  H   GLN A 133      21.529  -4.921   2.114  1.00  0.920          H  
ATOM   2145  HA  GLN A 133      23.716  -3.225   1.046  1.00  0.980          H  
ATOM   2146 1HB  GLN A 133      24.769  -5.430   1.324  1.00  1.350          H  
ATOM   2147 2HB  GLN A 133      23.488  -6.178   0.417  1.00  1.350          H  
ATOM   2148 1HG  GLN A 133      24.163  -4.926  -1.600  1.00  1.350          H  
ATOM   2149 2HG  GLN A 133      25.477  -4.178  -0.651  1.00  1.350          H  
ATOM   2150 1HE2 GLN A 133      27.047  -6.859  -2.473  1.00  1.350          H  
ATOM   2151 2HE2 GLN A 133      26.386  -5.278  -2.748  1.00  1.350          H  
ATOM   2152  N   GLU A 134      22.452  -2.763  -1.001  1.00  0.790          N  
ATOM   2153  CA  GLU A 134      21.691  -2.414  -2.188  1.00  0.800          C  
ATOM   2154  C   GLU A 134      22.489  -2.732  -3.445  1.00  0.950          C  
ATOM   2155  O   GLU A 134      23.461  -2.040  -3.753  1.00  1.090          O  
ATOM   2156  CB  GLU A 134      21.339  -0.929  -2.148  1.00  1.120          C  
ATOM   2157  CG  GLU A 134      20.500  -0.428  -3.306  1.00  1.120          C  
ATOM   2158  CD  GLU A 134      20.198   1.042  -3.181  1.00  1.120          C  
ATOM   2159  OE1 GLU A 134      20.739   1.677  -2.291  1.00  1.120          O  
ATOM   2160  OE2 GLU A 134      19.402   1.533  -3.950  1.00  1.120          O  
ATOM   2161  H   GLU A 134      23.204  -2.155  -0.706  1.00  0.950          H  
ATOM   2162  HA  GLU A 134      20.773  -3.003  -2.206  1.00  0.960          H  
ATOM   2163 1HB  GLU A 134      20.789  -0.719  -1.232  1.00  1.340          H  
ATOM   2164 2HB  GLU A 134      22.256  -0.340  -2.120  1.00  1.340          H  
ATOM   2165 1HG  GLU A 134      21.029  -0.600  -4.245  1.00  1.340          H  
ATOM   2166 2HG  GLU A 134      19.565  -0.988  -3.336  1.00  1.340          H  
ATOM   2167  N   SER A 135      22.082  -3.772  -4.170  1.00  0.990          N  
ATOM   2168  CA  SER A 135      22.794  -4.208  -5.366  1.00  1.190          C  
ATOM   2169  C   SER A 135      21.933  -4.105  -6.620  1.00  1.270          C  
ATOM   2170  O   SER A 135      22.308  -4.592  -7.686  1.00  1.590          O  
ATOM   2171  CB  SER A 135      23.286  -5.632  -5.195  1.00  1.590          C  
ATOM   2172  OG  SER A 135      24.212  -5.722  -4.149  1.00  1.590          O  
ATOM   2173  H   SER A 135      21.276  -4.333  -3.883  1.00  1.190          H  
ATOM   2174  HA  SER A 135      23.662  -3.564  -5.502  1.00  1.430          H  
ATOM   2175 1HB  SER A 135      22.441  -6.272  -4.979  1.00  1.900          H  
ATOM   2176 2HB  SER A 135      23.737  -5.988  -6.122  1.00  1.900          H  
ATOM   2177  HG  SER A 135      24.461  -6.646  -4.109  1.00  1.900          H  
ATOM   2178  N   ALA A 136      20.770  -3.471  -6.508  1.00  1.270          N  
ATOM   2179  CA  ALA A 136      19.890  -3.382  -7.659  1.00  1.370          C  
ATOM   2180  C   ALA A 136      20.643  -2.787  -8.842  1.00  1.660          C  
ATOM   2181  O   ALA A 136      21.258  -1.727  -8.739  1.00  1.990          O  
ATOM   2182  CB  ALA A 136      18.660  -2.550  -7.341  1.00  1.880          C  
ATOM   2183  H   ALA A 136      20.516  -3.074  -5.614  1.00  1.520          H  
ATOM   2184  HA  ALA A 136      19.569  -4.376  -7.915  1.00  1.640          H  
ATOM   2185 1HB  ALA A 136      18.005  -2.513  -8.213  1.00  2.250          H  
ATOM   2186 2HB  ALA A 136      18.124  -3.001  -6.505  1.00  2.250          H  
ATOM   2187 3HB  ALA A 136      18.965  -1.537  -7.076  1.00  2.250          H  
ATOM   2188  N   ALA A 137      20.549  -3.461  -9.986  1.00  1.910          N  
ATOM   2189  CA  ALA A 137      21.208  -3.033 -11.213  1.00  2.340          C  
ATOM   2190  C   ALA A 137      20.339  -2.082 -12.020  1.00  2.220          C  
ATOM   2191  O   ALA A 137      20.737  -1.605 -13.084  1.00  2.800          O  
ATOM   2192  CB  ALA A 137      21.571  -4.248 -12.045  1.00  3.100          C  
ATOM   2193  H   ALA A 137      20.030  -4.326  -9.993  1.00  2.290          H  
ATOM   2194  HA  ALA A 137      22.119  -2.503 -10.939  1.00  2.810          H  
ATOM   2195 1HB  ALA A 137      22.086  -3.930 -12.948  1.00  3.720          H  
ATOM   2196 2HB  ALA A 137      22.220  -4.906 -11.465  1.00  3.720          H  
ATOM   2197 3HB  ALA A 137      20.674  -4.776 -12.308  1.00  3.720          H  
ATOM   2198  N   GLN A 138      19.132  -1.859 -11.537  1.00  1.770          N  
ATOM   2199  CA  GLN A 138      18.160  -1.031 -12.217  1.00  1.850          C  
ATOM   2200  C   GLN A 138      17.679   0.121 -11.353  1.00  1.220          C  
ATOM   2201  O   GLN A 138      18.053   0.257 -10.189  1.00  1.270          O  
ATOM   2202  CB  GLN A 138      16.963  -1.899 -12.629  1.00  2.560          C  
ATOM   2203  CG  GLN A 138      17.225  -2.926 -13.749  1.00  2.560          C  
ATOM   2204  CD  GLN A 138      17.985  -4.171 -13.309  1.00  2.560          C  
ATOM   2205  OE1 GLN A 138      17.845  -4.661 -12.179  1.00  2.560          O  
ATOM   2206  NE2 GLN A 138      18.782  -4.706 -14.235  1.00  2.560          N  
ATOM   2207  H   GLN A 138      18.898  -2.279 -10.651  1.00  2.120          H  
ATOM   2208  HA  GLN A 138      18.623  -0.609 -13.108  1.00  2.220          H  
ATOM   2209 1HB  GLN A 138      16.605  -2.447 -11.758  1.00  3.070          H  
ATOM   2210 2HB  GLN A 138      16.143  -1.262 -12.959  1.00  3.070          H  
ATOM   2211 1HG  GLN A 138      16.269  -3.243 -14.161  1.00  3.070          H  
ATOM   2212 2HG  GLN A 138      17.818  -2.437 -14.523  1.00  3.070          H  
ATOM   2213 1HE2 GLN A 138      19.311  -5.534 -14.039  1.00  3.070          H  
ATOM   2214 2HE2 GLN A 138      18.856  -4.277 -15.139  1.00  3.070          H  
ATOM   2215  N   LEU A 139      16.815   0.939 -11.934  1.00  1.360          N  
ATOM   2216  CA  LEU A 139      16.207   2.058 -11.243  1.00  1.330          C  
ATOM   2217  C   LEU A 139      14.721   1.811 -11.112  1.00  1.030          C  
ATOM   2218  O   LEU A 139      14.129   1.126 -11.948  1.00  1.120          O  
ATOM   2219  CB  LEU A 139      16.468   3.352 -12.014  1.00  1.870          C  
ATOM   2220  CG  LEU A 139      17.961   3.684 -12.293  1.00  1.870          C  
ATOM   2221  CD1 LEU A 139      18.031   4.930 -13.152  1.00  1.870          C  
ATOM   2222  CD2 LEU A 139      18.720   3.887 -10.977  1.00  1.870          C  
ATOM   2223  H   LEU A 139      16.560   0.776 -12.897  1.00  1.630          H  
ATOM   2224  HA  LEU A 139      16.616   2.131 -10.239  1.00  1.600          H  
ATOM   2225 1HB  LEU A 139      15.952   3.294 -12.971  1.00  2.250          H  
ATOM   2226 2HB  LEU A 139      16.041   4.180 -11.448  1.00  2.250          H  
ATOM   2227  HG  LEU A 139      18.419   2.864 -12.846  1.00  2.250          H  
ATOM   2228 1HD1 LEU A 139      19.074   5.162 -13.368  1.00  2.250          H  
ATOM   2229 2HD1 LEU A 139      17.498   4.760 -14.088  1.00  2.250          H  
ATOM   2230 3HD1 LEU A 139      17.577   5.767 -12.624  1.00  2.250          H  
ATOM   2231 1HD2 LEU A 139      19.761   4.122 -11.194  1.00  2.250          H  
ATOM   2232 2HD2 LEU A 139      18.274   4.710 -10.419  1.00  2.250          H  
ATOM   2233 3HD2 LEU A 139      18.685   2.981 -10.375  1.00  2.250          H  
ATOM   2234  N   SER A 140      14.101   2.415 -10.110  1.00  1.080          N  
ATOM   2235  CA  SER A 140      12.665   2.291  -9.942  1.00  1.180          C  
ATOM   2236  C   SER A 140      12.064   3.651  -9.643  1.00  0.980          C  
ATOM   2237  O   SER A 140      12.713   4.531  -9.071  1.00  0.920          O  
ATOM   2238  CB  SER A 140      12.384   1.328  -8.811  1.00  1.610          C  
ATOM   2239  OG  SER A 140      12.897   1.844  -7.622  1.00  1.610          O  
ATOM   2240  H   SER A 140      14.619   2.957  -9.431  1.00  1.300          H  
ATOM   2241  HA  SER A 140      12.225   1.912 -10.865  1.00  1.420          H  
ATOM   2242 1HB  SER A 140      11.310   1.172  -8.709  1.00  1.930          H  
ATOM   2243 2HB  SER A 140      12.841   0.360  -9.023  1.00  1.930          H  
ATOM   2244  HG  SER A 140      12.800   1.151  -6.934  1.00  1.930          H  
ATOM   2245  N   SER A 141      10.818   3.827 -10.057  1.00  1.060          N  
ATOM   2246  CA  SER A 141      10.094   5.065  -9.844  1.00  0.970          C  
ATOM   2247  C   SER A 141       9.725   5.329  -8.400  1.00  0.830          C  
ATOM   2248  O   SER A 141       9.409   4.410  -7.639  1.00  0.910          O  
ATOM   2249  CB  SER A 141       8.831   5.070 -10.683  1.00  1.390          C  
ATOM   2250  OG  SER A 141       9.136   5.042 -12.053  1.00  1.390          O  
ATOM   2251  H   SER A 141      10.349   3.076 -10.540  1.00  1.270          H  
ATOM   2252  HA  SER A 141      10.730   5.886 -10.179  1.00  1.160          H  
ATOM   2253 1HB  SER A 141       8.217   4.206 -10.425  1.00  1.670          H  
ATOM   2254 2HB  SER A 141       8.249   5.964 -10.452  1.00  1.670          H  
ATOM   2255  HG  SER A 141       8.296   5.126 -12.510  1.00  1.670          H  
ATOM   2256  N   LYS A 142       9.713   6.605  -8.045  1.00  0.720          N  
ATOM   2257  CA  LYS A 142       9.251   7.012  -6.734  1.00  0.690          C  
ATOM   2258  C   LYS A 142       7.749   7.120  -6.777  1.00  0.710          C  
ATOM   2259  O   LYS A 142       7.174   7.444  -7.821  1.00  0.750          O  
ATOM   2260  CB  LYS A 142       9.861   8.355  -6.315  1.00  0.980          C  
ATOM   2261  CG  LYS A 142       9.387   9.570  -7.153  1.00  0.980          C  
ATOM   2262  CD  LYS A 142      10.091  10.865  -6.722  1.00  0.980          C  
ATOM   2263  CE  LYS A 142       9.743  12.068  -7.646  1.00  0.980          C  
ATOM   2264  NZ  LYS A 142       8.319  12.527  -7.517  1.00  0.980          N  
ATOM   2265  H   LYS A 142      10.015   7.296  -8.714  1.00  0.860          H  
ATOM   2266  HA  LYS A 142       9.514   6.251  -6.007  1.00  0.830          H  
ATOM   2267 1HB  LYS A 142       9.600   8.555  -5.273  1.00  1.170          H  
ATOM   2268 2HB  LYS A 142      10.948   8.294  -6.373  1.00  1.170          H  
ATOM   2269 1HG  LYS A 142       9.575   9.389  -8.210  1.00  1.170          H  
ATOM   2270 2HG  LYS A 142       8.314   9.702  -7.011  1.00  1.170          H  
ATOM   2271 1HD  LYS A 142       9.791  11.110  -5.697  1.00  1.170          H  
ATOM   2272 2HD  LYS A 142      11.170  10.713  -6.735  1.00  1.170          H  
ATOM   2273 1HE  LYS A 142      10.401  12.899  -7.395  1.00  1.170          H  
ATOM   2274 2HE  LYS A 142       9.924  11.776  -8.679  1.00  1.170          H  
ATOM   2275 1HZ  LYS A 142       8.153  13.308  -8.129  1.00  1.170          H  
ATOM   2276 2HZ  LYS A 142       7.683  11.783  -7.752  1.00  1.170          H  
ATOM   2277 3HZ  LYS A 142       8.151  12.823  -6.547  1.00  1.170          H  
ATOM   2278  N   HIS A 143       7.125   6.974  -5.633  1.00  0.760          N  
ATOM   2279  CA  HIS A 143       5.697   7.131  -5.520  1.00  0.830          C  
ATOM   2280  C   HIS A 143       5.398   8.302  -4.610  1.00  0.760          C  
ATOM   2281  O   HIS A 143       6.093   8.535  -3.611  1.00  0.720          O  
ATOM   2282  CB  HIS A 143       5.090   5.884  -4.900  1.00  1.130          C  
ATOM   2283  CG  HIS A 143       5.243   4.611  -5.666  1.00  1.130          C  
ATOM   2284  ND1 HIS A 143       4.193   3.987  -6.314  1.00  1.130          N  
ATOM   2285  CD2 HIS A 143       6.327   3.837  -5.858  1.00  1.130          C  
ATOM   2286  CE1 HIS A 143       4.622   2.855  -6.851  1.00  1.130          C  
ATOM   2287  NE2 HIS A 143       5.923   2.714  -6.568  1.00  1.130          N  
ATOM   2288  H   HIS A 143       7.659   6.686  -4.814  1.00  0.910          H  
ATOM   2289  HA  HIS A 143       5.250   7.314  -6.496  1.00  1.000          H  
ATOM   2290 1HB  HIS A 143       5.574   5.738  -3.956  1.00  1.360          H  
ATOM   2291 2HB  HIS A 143       4.031   6.046  -4.697  1.00  1.360          H  
ATOM   2292  HD1 HIS A 143       3.215   4.181  -6.183  1.00  1.360          H  
ATOM   2293  HD2 HIS A 143       7.362   3.944  -5.525  1.00  1.360          H  
ATOM   2294  HE1 HIS A 143       3.927   2.209  -7.389  1.00  1.360          H  
ATOM   2295  N   ASP A 144       4.318   9.023  -4.901  1.00  0.790          N  
ATOM   2296  CA  ASP A 144       3.946  10.126  -4.026  1.00  0.780          C  
ATOM   2297  C   ASP A 144       3.689   9.639  -2.613  1.00  0.670          C  
ATOM   2298  O   ASP A 144       4.028  10.324  -1.639  1.00  0.640          O  
ATOM   2299  CB  ASP A 144       2.722  10.858  -4.564  1.00  1.100          C  
ATOM   2300  CG  ASP A 144       3.006  11.743  -5.796  1.00  1.100          C  
ATOM   2301  OD1 ASP A 144       4.152  12.107  -6.055  1.00  1.100          O  
ATOM   2302  OD2 ASP A 144       2.059  12.041  -6.472  1.00  1.100          O  
ATOM   2303  H   ASP A 144       3.782   8.824  -5.737  1.00  0.950          H  
ATOM   2304  HA  ASP A 144       4.773  10.812  -3.995  1.00  0.940          H  
ATOM   2305 1HB  ASP A 144       1.955  10.132  -4.832  1.00  1.320          H  
ATOM   2306 2HB  ASP A 144       2.304  11.484  -3.775  1.00  1.320          H  
ATOM   2307  N   GLN A 145       3.101   8.450  -2.502  1.00  0.740          N  
ATOM   2308  CA  GLN A 145       2.833   7.846  -1.211  1.00  0.780          C  
ATOM   2309  C   GLN A 145       2.926   6.329  -1.286  1.00  0.740          C  
ATOM   2310  O   GLN A 145       2.488   5.705  -2.259  1.00  0.880          O  
ATOM   2311  CB  GLN A 145       1.431   8.230  -0.714  1.00  1.080          C  
ATOM   2312  CG  GLN A 145       0.302   7.710  -1.617  1.00  1.080          C  
ATOM   2313  CD  GLN A 145      -1.061   8.159  -1.207  1.00  1.080          C  
ATOM   2314  OE1 GLN A 145      -1.508   7.873  -0.105  1.00  1.080          O  
ATOM   2315  NE2 GLN A 145      -1.736   8.866  -2.107  1.00  1.080          N  
ATOM   2316  H   GLN A 145       2.838   7.957  -3.341  1.00  0.890          H  
ATOM   2317  HA  GLN A 145       3.576   8.194  -0.502  1.00  0.940          H  
ATOM   2318 1HB  GLN A 145       1.278   7.819   0.287  1.00  1.290          H  
ATOM   2319 2HB  GLN A 145       1.349   9.314  -0.640  1.00  1.290          H  
ATOM   2320 1HG  GLN A 145       0.476   8.040  -2.639  1.00  1.290          H  
ATOM   2321 2HG  GLN A 145       0.286   6.624  -1.579  1.00  1.290          H  
ATOM   2322 1HE2 GLN A 145      -2.671   9.176  -1.929  1.00  1.290          H  
ATOM   2323 2HE2 GLN A 145      -1.329   9.061  -3.001  1.00  1.290          H  
ATOM   2324  N   LEU A 146       3.426   5.755  -0.203  1.00  0.650          N  
ATOM   2325  CA  LEU A 146       3.467   4.324   0.031  1.00  0.650          C  
ATOM   2326  C   LEU A 146       2.982   4.114   1.446  1.00  0.630          C  
ATOM   2327  O   LEU A 146       3.455   4.757   2.390  1.00  0.630          O  
ATOM   2328  CB  LEU A 146       4.873   3.770  -0.214  1.00  0.910          C  
ATOM   2329  CG  LEU A 146       5.377   3.867  -1.628  1.00  0.910          C  
ATOM   2330  CD1 LEU A 146       6.840   3.550  -1.657  1.00  0.910          C  
ATOM   2331  CD2 LEU A 146       4.599   2.887  -2.514  1.00  0.910          C  
ATOM   2332  H   LEU A 146       3.826   6.378   0.503  1.00  0.780          H  
ATOM   2333  HA  LEU A 146       2.760   3.839  -0.626  1.00  0.780          H  
ATOM   2334 1HB  LEU A 146       5.554   4.286   0.380  1.00  1.090          H  
ATOM   2335 2HB  LEU A 146       4.904   2.740   0.058  1.00  1.090          H  
ATOM   2336  HG  LEU A 146       5.252   4.871  -1.985  1.00  1.090          H  
ATOM   2337 1HD1 LEU A 146       7.210   3.636  -2.676  1.00  1.090          H  
ATOM   2338 2HD1 LEU A 146       7.379   4.256  -1.026  1.00  1.090          H  
ATOM   2339 3HD1 LEU A 146       6.989   2.550  -1.296  1.00  1.090          H  
ATOM   2340 1HD2 LEU A 146       4.966   2.946  -3.514  1.00  1.090          H  
ATOM   2341 2HD2 LEU A 146       4.729   1.877  -2.147  1.00  1.090          H  
ATOM   2342 3HD2 LEU A 146       3.552   3.133  -2.521  1.00  1.090          H  
ATOM   2343  N   LEU A 147       1.965   3.281   1.596  1.00  0.670          N  
ATOM   2344  CA  LEU A 147       1.352   3.141   2.897  1.00  0.680          C  
ATOM   2345  C   LEU A 147       1.338   1.752   3.459  1.00  0.720          C  
ATOM   2346  O   LEU A 147       0.875   0.800   2.824  1.00  0.860          O  
ATOM   2347  CB  LEU A 147      -0.063   3.657   2.802  1.00  0.950          C  
ATOM   2348  CG  LEU A 147      -0.206   5.117   2.350  1.00  0.950          C  
ATOM   2349  CD1 LEU A 147      -1.584   5.398   2.171  1.00  0.950          C  
ATOM   2350  CD2 LEU A 147       0.337   6.018   3.324  1.00  0.950          C  
ATOM   2351  H   LEU A 147       1.613   2.753   0.810  1.00  0.800          H  
ATOM   2352  HA  LEU A 147       1.912   3.739   3.610  1.00  0.820          H  
ATOM   2353 1HB  LEU A 147      -0.612   3.033   2.105  1.00  1.140          H  
ATOM   2354 2HB  LEU A 147      -0.503   3.554   3.764  1.00  1.140          H  
ATOM   2355  HG  LEU A 147       0.295   5.261   1.396  1.00  1.140          H  
ATOM   2356 1HD1 LEU A 147      -1.723   6.414   1.826  1.00  1.140          H  
ATOM   2357 2HD1 LEU A 147      -1.914   4.724   1.457  1.00  1.140          H  
ATOM   2358 3HD1 LEU A 147      -2.137   5.264   3.081  1.00  1.140          H  
ATOM   2359 1HD2 LEU A 147       0.195   7.009   2.970  1.00  1.140          H  
ATOM   2360 2HD2 LEU A 147      -0.193   5.873   4.256  1.00  1.140          H  
ATOM   2361 3HD2 LEU A 147       1.383   5.846   3.465  1.00  1.140          H  
ATOM   2362  N   GLN A 148       1.832   1.656   4.677  1.00  0.630          N  
ATOM   2363  CA  GLN A 148       1.917   0.414   5.402  1.00  0.630          C  
ATOM   2364  C   GLN A 148       0.786   0.262   6.405  1.00  0.640          C  
ATOM   2365  O   GLN A 148       0.809   0.899   7.464  1.00  0.670          O  
ATOM   2366  CB  GLN A 148       3.267   0.374   6.118  1.00  0.880          C  
ATOM   2367  CG  GLN A 148       3.554  -0.866   6.899  1.00  0.880          C  
ATOM   2368  CD  GLN A 148       4.904  -0.792   7.581  1.00  0.880          C  
ATOM   2369  OE1 GLN A 148       5.752   0.068   7.273  1.00  0.880          O  
ATOM   2370  NE2 GLN A 148       5.092  -1.693   8.531  1.00  0.880          N  
ATOM   2371  H   GLN A 148       2.197   2.509   5.115  1.00  0.760          H  
ATOM   2372  HA  GLN A 148       1.857  -0.410   4.694  1.00  0.760          H  
ATOM   2373 1HB  GLN A 148       4.053   0.481   5.380  1.00  1.060          H  
ATOM   2374 2HB  GLN A 148       3.345   1.218   6.785  1.00  1.060          H  
ATOM   2375 1HG  GLN A 148       2.803  -0.984   7.684  1.00  1.060          H  
ATOM   2376 2HG  GLN A 148       3.529  -1.723   6.247  1.00  1.060          H  
ATOM   2377 1HE2 GLN A 148       5.980  -1.724   9.068  1.00  1.060          H  
ATOM   2378 2HE2 GLN A 148       4.339  -2.371   8.742  1.00  1.060          H  
ATOM   2379  N   PHE A 149      -0.202  -0.576   6.054  1.00  0.740          N  
ATOM   2380  CA  PHE A 149      -1.367  -0.868   6.897  1.00  0.800          C  
ATOM   2381  C   PHE A 149      -1.668  -2.370   6.902  1.00  0.820          C  
ATOM   2382  O   PHE A 149      -1.756  -3.010   5.854  1.00  0.950          O  
ATOM   2383  CB  PHE A 149      -2.617  -0.078   6.511  1.00  1.100          C  
ATOM   2384  CG  PHE A 149      -2.512   1.416   6.712  1.00  1.100          C  
ATOM   2385  CD1 PHE A 149      -2.336   2.287   5.660  1.00  1.100          C  
ATOM   2386  CD2 PHE A 149      -2.581   1.946   7.998  1.00  1.100          C  
ATOM   2387  CE1 PHE A 149      -2.273   3.650   5.894  1.00  1.100          C  
ATOM   2388  CE2 PHE A 149      -2.514   3.292   8.221  1.00  1.100          C  
ATOM   2389  CZ  PHE A 149      -2.367   4.145   7.160  1.00  1.100          C  
ATOM   2390  H   PHE A 149      -0.134  -1.033   5.154  1.00  0.890          H  
ATOM   2391  HA  PHE A 149      -1.125  -0.579   7.919  1.00  0.960          H  
ATOM   2392 1HB  PHE A 149      -2.851  -0.262   5.463  1.00  1.320          H  
ATOM   2393 2HB  PHE A 149      -3.462  -0.439   7.095  1.00  1.320          H  
ATOM   2394  HD1 PHE A 149      -2.264   1.895   4.649  1.00  1.320          H  
ATOM   2395  HD2 PHE A 149      -2.693   1.269   8.837  1.00  1.320          H  
ATOM   2396  HE1 PHE A 149      -2.154   4.334   5.078  1.00  1.320          H  
ATOM   2397  HE2 PHE A 149      -2.577   3.680   9.237  1.00  1.320          H  
ATOM   2398  HZ  PHE A 149      -2.318   5.217   7.325  1.00  1.320          H  
ATOM   2399  N   ARG A 150      -1.814  -2.902   8.119  1.00  0.860          N  
ATOM   2400  CA  ARG A 150      -2.037  -4.302   8.482  1.00  1.000          C  
ATOM   2401  C   ARG A 150      -0.952  -5.171   7.846  1.00  0.930          C  
ATOM   2402  O   ARG A 150      -1.214  -6.277   7.371  1.00  1.100          O  
ATOM   2403  CB  ARG A 150      -3.454  -4.765   8.163  1.00  1.340          C  
ATOM   2404  CG  ARG A 150      -3.843  -6.119   8.835  1.00  1.340          C  
ATOM   2405  CD  ARG A 150      -5.317  -6.388   8.812  1.00  1.340          C  
ATOM   2406  NE  ARG A 150      -5.821  -6.817   7.527  1.00  1.340          N  
ATOM   2407  CZ  ARG A 150      -6.519  -6.067   6.650  1.00  1.340          C  
ATOM   2408  NH1 ARG A 150      -6.764  -4.795   6.840  1.00  1.340          N  
ATOM   2409  NH2 ARG A 150      -6.967  -6.600   5.552  1.00  1.340          N  
ATOM   2410  H   ARG A 150      -1.767  -2.279   8.910  1.00  1.030          H  
ATOM   2411  HA  ARG A 150      -1.923  -4.385   9.565  1.00  1.200          H  
ATOM   2412 1HB  ARG A 150      -4.169  -4.005   8.481  1.00  1.610          H  
ATOM   2413 2HB  ARG A 150      -3.557  -4.884   7.084  1.00  1.610          H  
ATOM   2414 1HG  ARG A 150      -3.373  -6.942   8.302  1.00  1.610          H  
ATOM   2415 2HG  ARG A 150      -3.512  -6.124   9.872  1.00  1.610          H  
ATOM   2416 1HD  ARG A 150      -5.529  -7.179   9.532  1.00  1.610          H  
ATOM   2417 2HD  ARG A 150      -5.850  -5.507   9.112  1.00  1.610          H  
ATOM   2418  HE  ARG A 150      -5.677  -7.788   7.286  1.00  1.610          H  
ATOM   2419 1HH1 ARG A 150      -6.437  -4.316   7.660  1.00  1.610          H  
ATOM   2420 2HH1 ARG A 150      -7.260  -4.293   6.087  1.00  1.610          H  
ATOM   2421 1HH2 ARG A 150      -6.812  -7.572   5.345  1.00  1.610          H  
ATOM   2422 2HH2 ARG A 150      -7.455  -5.974   4.901  1.00  1.610          H  
ATOM   2423  N   LEU A 151       0.269  -4.641   7.881  1.00  0.790          N  
ATOM   2424  CA  LEU A 151       1.489  -5.230   7.370  1.00  0.820          C  
ATOM   2425  C   LEU A 151       2.641  -4.964   8.312  1.00  0.740          C  
ATOM   2426  O   LEU A 151       2.844  -3.822   8.745  1.00  0.730          O  
ATOM   2427  CB  LEU A 151       1.858  -4.598   6.014  1.00  1.140          C  
ATOM   2428  CG  LEU A 151       1.012  -4.956   4.788  1.00  1.140          C  
ATOM   2429  CD1 LEU A 151       1.314  -4.003   3.685  1.00  1.140          C  
ATOM   2430  CD2 LEU A 151       1.428  -6.315   4.315  1.00  1.140          C  
ATOM   2431  H   LEU A 151       0.370  -3.752   8.345  1.00  0.950          H  
ATOM   2432  HA  LEU A 151       1.355  -6.303   7.277  1.00  0.980          H  
ATOM   2433 1HB  LEU A 151       1.801  -3.522   6.134  1.00  1.360          H  
ATOM   2434 2HB  LEU A 151       2.898  -4.858   5.802  1.00  1.360          H  
ATOM   2435  HG  LEU A 151      -0.050  -4.917   5.031  1.00  1.360          H  
ATOM   2436 1HD1 LEU A 151       0.740  -4.258   2.804  1.00  1.360          H  
ATOM   2437 2HD1 LEU A 151       1.062  -2.991   4.000  1.00  1.360          H  
ATOM   2438 3HD1 LEU A 151       2.358  -4.079   3.464  1.00  1.360          H  
ATOM   2439 1HD2 LEU A 151       0.913  -6.598   3.440  1.00  1.360          H  
ATOM   2440 2HD2 LEU A 151       2.476  -6.262   4.087  1.00  1.360          H  
ATOM   2441 3HD2 LEU A 151       1.244  -7.057   5.092  1.00  1.360          H  
ATOM   2442  N   SER A 152       3.412  -5.995   8.594  1.00  0.760          N  
ATOM   2443  CA  SER A 152       4.604  -5.856   9.401  1.00  0.740          C  
ATOM   2444  C   SER A 152       5.619  -5.165   8.533  1.00  0.720          C  
ATOM   2445  O   SER A 152       5.407  -5.032   7.318  1.00  0.730          O  
ATOM   2446  CB  SER A 152       5.106  -7.206   9.842  1.00  1.040          C  
ATOM   2447  OG  SER A 152       5.638  -7.946   8.761  1.00  1.040          O  
ATOM   2448  H   SER A 152       3.169  -6.923   8.247  1.00  0.910          H  
ATOM   2449  HA  SER A 152       4.387  -5.234  10.270  1.00  0.890          H  
ATOM   2450 1HB  SER A 152       5.861  -7.066  10.604  1.00  1.250          H  
ATOM   2451 2HB  SER A 152       4.289  -7.762  10.292  1.00  1.250          H  
ATOM   2452  HG  SER A 152       5.811  -8.829   9.117  1.00  1.250          H  
ATOM   2453  N   ASP A 153       6.709  -4.705   9.123  1.00  0.700          N  
ATOM   2454  CA  ASP A 153       7.713  -4.018   8.331  1.00  0.690          C  
ATOM   2455  C   ASP A 153       8.208  -4.953   7.228  1.00  0.700          C  
ATOM   2456  O   ASP A 153       8.342  -4.551   6.068  1.00  0.700          O  
ATOM   2457  CB  ASP A 153       8.866  -3.609   9.233  1.00  0.970          C  
ATOM   2458  CG  ASP A 153       8.542  -2.535  10.272  1.00  0.970          C  
ATOM   2459  OD1 ASP A 153       7.532  -1.860  10.182  1.00  0.970          O  
ATOM   2460  OD2 ASP A 153       9.320  -2.419  11.182  1.00  0.970          O  
ATOM   2461  H   ASP A 153       6.836  -4.815  10.126  1.00  0.840          H  
ATOM   2462  HA  ASP A 153       7.274  -3.138   7.868  1.00  0.830          H  
ATOM   2463 1HB  ASP A 153       9.255  -4.482   9.743  1.00  1.160          H  
ATOM   2464 2HB  ASP A 153       9.642  -3.214   8.615  1.00  1.160          H  
ATOM   2465  N   TRP A 154       8.410  -6.227   7.576  1.00  0.740          N  
ATOM   2466  CA  TRP A 154       8.867  -7.212   6.598  1.00  0.740          C  
ATOM   2467  C   TRP A 154       7.863  -7.417   5.489  1.00  0.760          C  
ATOM   2468  O   TRP A 154       8.238  -7.485   4.317  1.00  0.780          O  
ATOM   2469  CB  TRP A 154       9.163  -8.573   7.186  1.00  1.040          C  
ATOM   2470  CG  TRP A 154       9.708  -9.452   6.172  1.00  1.040          C  
ATOM   2471  CD1 TRP A 154      10.861  -9.245   5.471  1.00  1.040          C  
ATOM   2472  CD2 TRP A 154       9.197 -10.710   5.736  1.00  1.040          C  
ATOM   2473  NE1 TRP A 154      11.074 -10.273   4.617  1.00  1.040          N  
ATOM   2474  CE2 TRP A 154      10.079 -11.185   4.766  1.00  1.040          C  
ATOM   2475  CE3 TRP A 154       8.086 -11.472   6.087  1.00  1.040          C  
ATOM   2476  CZ2 TRP A 154       9.888 -12.371   4.143  1.00  1.040          C  
ATOM   2477  CZ3 TRP A 154       7.906 -12.682   5.466  1.00  1.040          C  
ATOM   2478  CH2 TRP A 154       8.786 -13.119   4.521  1.00  1.040          C  
ATOM   2479  H   TRP A 154       8.303  -6.479   8.563  1.00  0.890          H  
ATOM   2480  HA  TRP A 154       9.783  -6.835   6.155  1.00  0.890          H  
ATOM   2481 1HB  TRP A 154       9.824  -8.544   7.992  1.00  1.240          H  
ATOM   2482 2HB  TRP A 154       8.239  -8.999   7.538  1.00  1.240          H  
ATOM   2483  HD1 TRP A 154      11.504  -8.374   5.574  1.00  1.240          H  
ATOM   2484  HE1 TRP A 154      11.845 -10.367   3.971  1.00  1.240          H  
ATOM   2485  HE3 TRP A 154       7.386 -11.125   6.840  1.00  1.240          H  
ATOM   2486  HZ2 TRP A 154      10.576 -12.730   3.387  1.00  1.240          H  
ATOM   2487  HZ3 TRP A 154       7.040 -13.282   5.744  1.00  1.240          H  
ATOM   2488  HH2 TRP A 154       8.613 -14.075   4.048  1.00  1.240          H  
ATOM   2489  N   GLN A 155       6.590  -7.579   5.849  1.00  0.780          N  
ATOM   2490  CA  GLN A 155       5.582  -7.800   4.831  1.00  0.800          C  
ATOM   2491  C   GLN A 155       5.523  -6.610   3.871  1.00  0.760          C  
ATOM   2492  O   GLN A 155       5.335  -6.790   2.663  1.00  0.780          O  
ATOM   2493  CB  GLN A 155       4.215  -8.035   5.452  1.00  1.110          C  
ATOM   2494  CG  GLN A 155       4.028  -9.328   6.171  1.00  1.110          C  
ATOM   2495  CD  GLN A 155       2.694  -9.349   6.933  1.00  1.110          C  
ATOM   2496  OE1 GLN A 155       2.488  -8.531   7.847  1.00  1.110          O  
ATOM   2497  NE2 GLN A 155       1.776 -10.235   6.565  1.00  1.110          N  
ATOM   2498  H   GLN A 155       6.338  -7.556   6.839  1.00  0.940          H  
ATOM   2499  HA  GLN A 155       5.855  -8.686   4.267  1.00  0.960          H  
ATOM   2500 1HB  GLN A 155       3.954  -7.205   6.102  1.00  1.330          H  
ATOM   2501 2HB  GLN A 155       3.501  -8.089   4.656  1.00  1.330          H  
ATOM   2502 1HG  GLN A 155       4.005 -10.132   5.429  1.00  1.330          H  
ATOM   2503 2HG  GLN A 155       4.845  -9.489   6.866  1.00  1.330          H  
ATOM   2504 1HE2 GLN A 155       0.893 -10.264   7.030  1.00  1.330          H  
ATOM   2505 2HE2 GLN A 155       1.926 -10.876   5.777  1.00  1.330          H  
ATOM   2506  N   PHE A 156       5.691  -5.389   4.391  1.00  0.720          N  
ATOM   2507  CA  PHE A 156       5.673  -4.213   3.537  1.00  0.690          C  
ATOM   2508  C   PHE A 156       6.858  -4.302   2.567  1.00  0.690          C  
ATOM   2509  O   PHE A 156       6.708  -4.050   1.365  1.00  0.720          O  
ATOM   2510  CB  PHE A 156       5.709  -2.925   4.351  1.00  0.980          C  
ATOM   2511  CG  PHE A 156       5.390  -1.698   3.518  1.00  0.980          C  
ATOM   2512  CD1 PHE A 156       4.108  -1.541   3.105  1.00  0.980          C  
ATOM   2513  CD2 PHE A 156       6.292  -0.722   3.167  1.00  0.980          C  
ATOM   2514  CE1 PHE A 156       3.708  -0.497   2.368  1.00  0.980          C  
ATOM   2515  CE2 PHE A 156       5.866   0.375   2.413  1.00  0.980          C  
ATOM   2516  CZ  PHE A 156       4.572   0.466   2.025  1.00  0.980          C  
ATOM   2517  H   PHE A 156       5.787  -5.283   5.408  1.00  0.860          H  
ATOM   2518  HA  PHE A 156       4.758  -4.227   2.948  1.00  0.830          H  
ATOM   2519 1HB  PHE A 156       5.005  -3.005   5.166  1.00  1.170          H  
ATOM   2520 2HB  PHE A 156       6.698  -2.803   4.792  1.00  1.170          H  
ATOM   2521  HD1 PHE A 156       3.398  -2.273   3.372  1.00  1.170          H  
ATOM   2522  HD2 PHE A 156       7.317  -0.807   3.476  1.00  1.170          H  
ATOM   2523  HE1 PHE A 156       2.670  -0.440   2.059  1.00  1.170          H  
ATOM   2524  HE2 PHE A 156       6.553   1.166   2.136  1.00  1.170          H  
ATOM   2525  HZ  PHE A 156       4.224   1.296   1.453  1.00  1.170          H  
ATOM   2526  N   ILE A 157       8.036  -4.685   3.083  1.00  0.680          N  
ATOM   2527  CA  ILE A 157       9.215  -4.821   2.238  1.00  0.680          C  
ATOM   2528  C   ILE A 157       9.014  -5.868   1.150  1.00  0.710          C  
ATOM   2529  O   ILE A 157       9.361  -5.605  -0.008  1.00  0.720          O  
ATOM   2530  CB  ILE A 157      10.486  -5.238   3.036  1.00  0.950          C  
ATOM   2531  CG1 ILE A 157      10.916  -4.110   3.968  1.00  0.950          C  
ATOM   2532  CG2 ILE A 157      11.649  -5.628   2.041  1.00  0.950          C  
ATOM   2533  CD1 ILE A 157      11.968  -4.507   5.015  1.00  0.950          C  
ATOM   2534  H   ILE A 157       8.109  -4.839   4.094  1.00  0.820          H  
ATOM   2535  HA  ILE A 157       9.403  -3.859   1.761  1.00  0.820          H  
ATOM   2536  HB  ILE A 157      10.252  -6.097   3.661  1.00  1.140          H  
ATOM   2537 1HG1 ILE A 157      11.298  -3.322   3.369  1.00  1.140          H  
ATOM   2538 2HG1 ILE A 157      10.045  -3.744   4.487  1.00  1.140          H  
ATOM   2539 1HG2 ILE A 157      12.530  -5.927   2.589  1.00  1.140          H  
ATOM   2540 2HG2 ILE A 157      11.351  -6.455   1.415  1.00  1.140          H  
ATOM   2541 3HG2 ILE A 157      11.891  -4.778   1.409  1.00  1.140          H  
ATOM   2542 1HD1 ILE A 157      12.215  -3.654   5.629  1.00  1.140          H  
ATOM   2543 2HD1 ILE A 157      11.569  -5.294   5.644  1.00  1.140          H  
ATOM   2544 3HD1 ILE A 157      12.865  -4.856   4.532  1.00  1.140          H  
ATOM   2545  N   ARG A 158       8.491  -7.064   1.495  1.00  0.760          N  
ATOM   2546  CA  ARG A 158       8.395  -8.085   0.460  1.00  0.830          C  
ATOM   2547  C   ARG A 158       7.382  -7.657  -0.601  1.00  0.810          C  
ATOM   2548  O   ARG A 158       7.577  -7.951  -1.782  1.00  0.810          O  
ATOM   2549  CB  ARG A 158       8.060  -9.476   1.021  1.00  1.130          C  
ATOM   2550  CG  ARG A 158       6.620  -9.762   1.383  1.00  1.130          C  
ATOM   2551  CD  ARG A 158       6.452 -10.960   2.275  1.00  1.130          C  
ATOM   2552  NE  ARG A 158       7.034 -12.195   1.719  1.00  1.130          N  
ATOM   2553  CZ  ARG A 158       6.656 -13.466   2.025  1.00  1.130          C  
ATOM   2554  NH1 ARG A 158       5.608 -13.719   2.783  1.00  1.130          N  
ATOM   2555  NH2 ARG A 158       7.373 -14.476   1.568  1.00  1.130          N  
ATOM   2556  H   ARG A 158       8.233  -7.246   2.471  1.00  0.910          H  
ATOM   2557  HA  ARG A 158       9.354  -8.173  -0.019  1.00  1.000          H  
ATOM   2558 1HB  ARG A 158       8.365 -10.229   0.296  1.00  1.360          H  
ATOM   2559 2HB  ARG A 158       8.653  -9.642   1.927  1.00  1.360          H  
ATOM   2560 1HG  ARG A 158       6.219  -8.921   1.904  1.00  1.360          H  
ATOM   2561 2HG  ARG A 158       6.037  -9.936   0.477  1.00  1.360          H  
ATOM   2562 1HD  ARG A 158       6.938 -10.757   3.228  1.00  1.360          H  
ATOM   2563 2HD  ARG A 158       5.393 -11.116   2.443  1.00  1.360          H  
ATOM   2564  HE  ARG A 158       7.859 -12.096   1.144  1.00  1.360          H  
ATOM   2565 1HH1 ARG A 158       5.021 -12.968   3.162  1.00  1.360          H  
ATOM   2566 2HH1 ARG A 158       5.356 -14.669   2.994  1.00  1.360          H  
ATOM   2567 1HH2 ARG A 158       8.237 -14.295   1.030  1.00  1.360          H  
ATOM   2568 2HH2 ARG A 158       7.123 -15.428   1.794  1.00  1.360          H  
ATOM   2569  N   SER A 159       6.336  -6.916  -0.202  1.00  0.840          N  
ATOM   2570  CA  SER A 159       5.346  -6.421  -1.150  1.00  0.870          C  
ATOM   2571  C   SER A 159       6.012  -5.483  -2.155  1.00  0.820          C  
ATOM   2572  O   SER A 159       5.815  -5.604  -3.378  1.00  0.840          O  
ATOM   2573  CB  SER A 159       4.230  -5.696  -0.415  1.00  1.210          C  
ATOM   2574  OG  SER A 159       3.273  -5.199  -1.308  1.00  1.210          O  
ATOM   2575  H   SER A 159       6.184  -6.745   0.798  1.00  1.010          H  
ATOM   2576  HA  SER A 159       4.924  -7.269  -1.688  1.00  1.040          H  
ATOM   2577 1HB  SER A 159       3.756  -6.382   0.291  1.00  1.450          H  
ATOM   2578 2HB  SER A 159       4.645  -4.878   0.165  1.00  1.450          H  
ATOM   2579  HG  SER A 159       2.634  -4.734  -0.770  1.00  1.450          H  
ATOM   2580  N   ARG A 160       6.840  -4.557  -1.645  1.00  0.790          N  
ATOM   2581  CA  ARG A 160       7.537  -3.621  -2.515  1.00  0.820          C  
ATOM   2582  C   ARG A 160       8.502  -4.341  -3.457  1.00  0.790          C  
ATOM   2583  O   ARG A 160       8.571  -3.991  -4.637  1.00  0.820          O  
ATOM   2584  CB  ARG A 160       8.291  -2.581  -1.693  1.00  1.140          C  
ATOM   2585  CG  ARG A 160       7.405  -1.599  -0.885  1.00  1.140          C  
ATOM   2586  CD  ARG A 160       6.573  -0.733  -1.746  1.00  1.140          C  
ATOM   2587  NE  ARG A 160       7.390   0.147  -2.559  1.00  1.140          N  
ATOM   2588  CZ  ARG A 160       7.074   0.630  -3.789  1.00  1.140          C  
ATOM   2589  NH1 ARG A 160       5.979   0.309  -4.420  1.00  1.140          N  
ATOM   2590  NH2 ARG A 160       7.853   1.466  -4.393  1.00  1.140          N  
ATOM   2591  H   ARG A 160       6.934  -4.481  -0.624  1.00  0.950          H  
ATOM   2592  HA  ARG A 160       6.802  -3.123  -3.136  1.00  0.980          H  
ATOM   2593 1HB  ARG A 160       8.940  -3.093  -0.982  1.00  1.360          H  
ATOM   2594 2HB  ARG A 160       8.925  -1.998  -2.351  1.00  1.360          H  
ATOM   2595 1HG  ARG A 160       6.734  -2.160  -0.242  1.00  1.360          H  
ATOM   2596 2HG  ARG A 160       8.039  -0.963  -0.271  1.00  1.360          H  
ATOM   2597 1HD  ARG A 160       5.918  -1.307  -2.377  1.00  1.360          H  
ATOM   2598 2HD  ARG A 160       5.966  -0.107  -1.091  1.00  1.360          H  
ATOM   2599  HE  ARG A 160       8.240   0.475  -2.131  1.00  1.360          H  
ATOM   2600 1HH1 ARG A 160       5.325  -0.340  -4.020  1.00  1.360          H  
ATOM   2601 2HH1 ARG A 160       5.811   0.779  -5.325  1.00  1.360          H  
ATOM   2602 1HH2 ARG A 160       8.703   1.800  -3.961  1.00  1.360          H  
ATOM   2603 2HH2 ARG A 160       7.538   1.829  -5.305  1.00  1.360          H  
ATOM   2604  N   LEU A 161       9.218  -5.357  -2.958  1.00  0.780          N  
ATOM   2605  CA  LEU A 161      10.139  -6.112  -3.803  1.00  0.840          C  
ATOM   2606  C   LEU A 161       9.407  -6.827  -4.921  1.00  0.810          C  
ATOM   2607  O   LEU A 161       9.833  -6.823  -6.082  1.00  0.860          O  
ATOM   2608  CB  LEU A 161      10.865  -7.161  -2.954  1.00  1.150          C  
ATOM   2609  CG  LEU A 161      11.888  -6.658  -1.978  1.00  1.150          C  
ATOM   2610  CD1 LEU A 161      12.258  -7.738  -1.060  1.00  1.150          C  
ATOM   2611  CD2 LEU A 161      13.117  -6.249  -2.717  1.00  1.150          C  
ATOM   2612  H   LEU A 161       9.144  -5.577  -1.959  1.00  0.940          H  
ATOM   2613  HA  LEU A 161      10.839  -5.416  -4.254  1.00  1.010          H  
ATOM   2614 1HB  LEU A 161      10.116  -7.703  -2.386  1.00  1.380          H  
ATOM   2615 2HB  LEU A 161      11.350  -7.865  -3.615  1.00  1.380          H  
ATOM   2616  HG  LEU A 161      11.483  -5.822  -1.410  1.00  1.380          H  
ATOM   2617 1HD1 LEU A 161      12.988  -7.348  -0.368  1.00  1.380          H  
ATOM   2618 2HD1 LEU A 161      11.417  -8.074  -0.515  1.00  1.380          H  
ATOM   2619 3HD1 LEU A 161      12.667  -8.567  -1.629  1.00  1.380          H  
ATOM   2620 1HD2 LEU A 161      13.847  -5.905  -2.010  1.00  1.380          H  
ATOM   2621 2HD2 LEU A 161      13.515  -7.103  -3.270  1.00  1.380          H  
ATOM   2622 3HD2 LEU A 161      12.885  -5.461  -3.401  1.00  1.380          H  
ATOM   2623  N   LEU A 162       8.264  -7.428  -4.612  1.00  0.790          N  
ATOM   2624  CA  LEU A 162       7.554  -8.097  -5.676  1.00  0.840          C  
ATOM   2625  C   LEU A 162       7.072  -7.089  -6.723  1.00  0.840          C  
ATOM   2626  O   LEU A 162       7.248  -7.300  -7.927  1.00  0.890          O  
ATOM   2627  CB  LEU A 162       6.381  -8.879  -5.080  1.00  1.160          C  
ATOM   2628  CG  LEU A 162       6.740 -10.143  -4.207  1.00  1.160          C  
ATOM   2629  CD1 LEU A 162       5.456 -10.666  -3.521  1.00  1.160          C  
ATOM   2630  CD2 LEU A 162       7.383 -11.237  -5.091  1.00  1.160          C  
ATOM   2631  H   LEU A 162       7.934  -7.464  -3.643  1.00  0.950          H  
ATOM   2632  HA  LEU A 162       8.239  -8.775  -6.172  1.00  1.010          H  
ATOM   2633 1HB  LEU A 162       5.818  -8.196  -4.438  1.00  1.390          H  
ATOM   2634 2HB  LEU A 162       5.746  -9.180  -5.877  1.00  1.390          H  
ATOM   2635  HG  LEU A 162       7.444  -9.862  -3.426  1.00  1.390          H  
ATOM   2636 1HD1 LEU A 162       5.703 -11.526  -2.906  1.00  1.390          H  
ATOM   2637 2HD1 LEU A 162       5.039  -9.875  -2.886  1.00  1.390          H  
ATOM   2638 3HD1 LEU A 162       4.724 -10.947  -4.266  1.00  1.390          H  
ATOM   2639 1HD2 LEU A 162       7.620 -12.108  -4.480  1.00  1.390          H  
ATOM   2640 2HD2 LEU A 162       6.703 -11.525  -5.872  1.00  1.390          H  
ATOM   2641 3HD2 LEU A 162       8.298 -10.873  -5.542  1.00  1.390          H  
ATOM   2642  N   SER A 163       6.568  -5.940  -6.267  1.00  0.810          N  
ATOM   2643  CA  SER A 163       6.038  -4.910  -7.156  1.00  0.850          C  
ATOM   2644  C   SER A 163       7.079  -4.338  -8.114  1.00  0.840          C  
ATOM   2645  O   SER A 163       6.790  -4.121  -9.293  1.00  0.920          O  
ATOM   2646  CB  SER A 163       5.447  -3.782  -6.335  1.00  1.170          C  
ATOM   2647  OG  SER A 163       4.318  -4.213  -5.616  1.00  1.170          O  
ATOM   2648  H   SER A 163       6.475  -5.801  -5.258  1.00  0.970          H  
ATOM   2649  HA  SER A 163       5.243  -5.359  -7.750  1.00  1.020          H  
ATOM   2650 1HB  SER A 163       6.199  -3.402  -5.644  1.00  1.410          H  
ATOM   2651 2HB  SER A 163       5.170  -2.966  -6.996  1.00  1.410          H  
ATOM   2652  HG  SER A 163       4.665  -4.719  -4.851  1.00  1.410          H  
ATOM   2653  N   THR A 164       8.307  -4.151  -7.634  1.00  0.800          N  
ATOM   2654  CA  THR A 164       9.378  -3.579  -8.436  1.00  0.810          C  
ATOM   2655  C   THR A 164      10.307  -4.611  -9.074  1.00  0.790          C  
ATOM   2656  O   THR A 164      11.359  -4.250  -9.608  1.00  0.800          O  
ATOM   2657  CB  THR A 164      10.208  -2.597  -7.611  1.00  1.130          C  
ATOM   2658  OG1 THR A 164      10.781  -3.284  -6.494  1.00  1.130          O  
ATOM   2659  CG2 THR A 164       9.294  -1.472  -7.123  1.00  1.130          C  
ATOM   2660  H   THR A 164       8.488  -4.314  -6.635  1.00  0.960          H  
ATOM   2661  HA  THR A 164       8.918  -3.016  -9.246  1.00  0.970          H  
ATOM   2662  HB  THR A 164      11.007  -2.183  -8.223  1.00  1.360          H  
ATOM   2663  HG1 THR A 164      11.460  -2.713  -6.074  1.00  1.360          H  
ATOM   2664 1HG2 THR A 164       9.866  -0.768  -6.552  1.00  1.360          H  
ATOM   2665 2HG2 THR A 164       8.861  -0.965  -7.978  1.00  1.360          H  
ATOM   2666 3HG2 THR A 164       8.499  -1.882  -6.504  1.00  1.360          H  
ATOM   2667  N   ASN A 165       9.925  -5.894  -9.042  1.00  0.800          N  
ATOM   2668  CA  ASN A 165      10.709  -6.969  -9.647  1.00  0.840          C  
ATOM   2669  C   ASN A 165      12.139  -7.066  -9.096  1.00  0.790          C  
ATOM   2670  O   ASN A 165      13.107  -7.186  -9.854  1.00  0.850          O  
ATOM   2671  CB  ASN A 165      10.728  -6.758 -11.158  1.00  1.160          C  
ATOM   2672  CG  ASN A 165      11.040  -7.976 -11.977  1.00  1.160          C  
ATOM   2673  OD1 ASN A 165      10.648  -9.103 -11.644  1.00  1.160          O  
ATOM   2674  ND2 ASN A 165      11.740  -7.768 -13.075  1.00  1.160          N  
ATOM   2675  H   ASN A 165       9.039  -6.150  -8.589  1.00  0.960          H  
ATOM   2676  HA  ASN A 165      10.212  -7.909  -9.417  1.00  1.010          H  
ATOM   2677 1HB  ASN A 165       9.755  -6.373 -11.470  1.00  1.390          H  
ATOM   2678 2HB  ASN A 165      11.465  -5.997 -11.406  1.00  1.390          H  
ATOM   2679 1HD2 ASN A 165      11.981  -8.531 -13.675  1.00  1.390          H  
ATOM   2680 2HD2 ASN A 165      12.035  -6.838 -13.307  1.00  1.390          H  
ATOM   2681  N   CYS A 166      12.271  -6.977  -7.776  1.00  0.760          N  
ATOM   2682  CA  CYS A 166      13.553  -7.115  -7.101  1.00  0.780          C  
ATOM   2683  C   CYS A 166      13.472  -8.292  -6.137  1.00  0.800          C  
ATOM   2684  O   CYS A 166      12.376  -8.644  -5.702  1.00  0.840          O  
ATOM   2685  CB  CYS A 166      13.888  -5.832  -6.367  1.00  1.080          C  
ATOM   2686  SG  CYS A 166      14.061  -4.409  -7.459  1.00  1.080          S  
ATOM   2687  H   CYS A 166      11.424  -6.849  -7.208  1.00  0.910          H  
ATOM   2688  HA  CYS A 166      14.329  -7.317  -7.837  1.00  0.940          H  
ATOM   2689 1HB  CYS A 166      13.082  -5.609  -5.676  1.00  1.300          H  
ATOM   2690 2HB  CYS A 166      14.801  -5.952  -5.797  1.00  1.300          H  
ATOM   2691  HG  CYS A 166      12.921  -4.620  -8.162  1.00  1.300          H  
ATOM   2692  N   TRP A 167      14.603  -8.913  -5.795  1.00  0.830          N  
ATOM   2693  CA  TRP A 167      14.535 -10.015  -4.848  1.00  0.860          C  
ATOM   2694  C   TRP A 167      15.468  -9.834  -3.664  1.00  0.790          C  
ATOM   2695  O   TRP A 167      16.606  -9.368  -3.790  1.00  0.760          O  
ATOM   2696  CB  TRP A 167      14.837 -11.342  -5.570  1.00  1.190          C  
ATOM   2697  CG  TRP A 167      13.771 -11.701  -6.610  1.00  1.190          C  
ATOM   2698  CD1 TRP A 167      12.688 -12.511  -6.447  1.00  1.190          C  
ATOM   2699  CD2 TRP A 167      13.705 -11.225  -7.960  1.00  1.190          C  
ATOM   2700  NE1 TRP A 167      11.934 -12.546  -7.605  1.00  1.190          N  
ATOM   2701  CE2 TRP A 167      12.554 -11.754  -8.534  1.00  1.190          C  
ATOM   2702  CE3 TRP A 167      14.497 -10.397  -8.702  1.00  1.190          C  
ATOM   2703  CZ2 TRP A 167      12.203 -11.458  -9.803  1.00  1.190          C  
ATOM   2704  CZ3 TRP A 167      14.142 -10.110  -9.992  1.00  1.190          C  
ATOM   2705  CH2 TRP A 167      13.030 -10.624 -10.522  1.00  1.190          C  
ATOM   2706  H   TRP A 167      15.510  -8.652  -6.191  1.00  1.000          H  
ATOM   2707  HA  TRP A 167      13.520 -10.074  -4.456  1.00  1.030          H  
ATOM   2708 1HB  TRP A 167      15.806 -11.271  -6.072  1.00  1.430          H  
ATOM   2709 2HB  TRP A 167      14.909 -12.125  -4.847  1.00  1.430          H  
ATOM   2710  HD1 TRP A 167      12.455 -13.028  -5.536  1.00  1.430          H  
ATOM   2711  HE1 TRP A 167      11.020 -13.070  -7.748  1.00  1.430          H  
ATOM   2712  HE3 TRP A 167      15.384  -9.983  -8.250  1.00  1.430          H  
ATOM   2713  HZ2 TRP A 167      11.310 -11.845 -10.242  1.00  1.430          H  
ATOM   2714  HZ3 TRP A 167      14.773  -9.443 -10.569  1.00  1.430          H  
ATOM   2715  HH2 TRP A 167      12.773 -10.370 -11.541  1.00  1.430          H  
ATOM   2716  N   LEU A 168      14.998 -10.243  -2.498  1.00  0.820          N  
ATOM   2717  CA  LEU A 168      15.808 -10.175  -1.296  1.00  0.780          C  
ATOM   2718  C   LEU A 168      16.371 -11.526  -0.932  1.00  0.710          C  
ATOM   2719  O   LEU A 168      15.652 -12.534  -0.836  1.00  0.770          O  
ATOM   2720  CB  LEU A 168      14.967  -9.594  -0.159  1.00  1.110          C  
ATOM   2721  CG  LEU A 168      15.587  -9.360   1.227  1.00  1.110          C  
ATOM   2722  CD1 LEU A 168      14.813  -8.182   1.913  1.00  1.110          C  
ATOM   2723  CD2 LEU A 168      15.458 -10.621   2.084  1.00  1.110          C  
ATOM   2724  H   LEU A 168      14.045 -10.601  -2.446  1.00  0.980          H  
ATOM   2725  HA  LEU A 168      16.646  -9.505  -1.477  1.00  0.940          H  
ATOM   2726 1HB  LEU A 168      14.722  -8.624  -0.490  1.00  1.330          H  
ATOM   2727 2HB  LEU A 168      14.054 -10.177  -0.049  1.00  1.330          H  
ATOM   2728  HG  LEU A 168      16.641  -9.086   1.123  1.00  1.330          H  
ATOM   2729 1HD1 LEU A 168      15.208  -7.985   2.896  1.00  1.330          H  
ATOM   2730 2HD1 LEU A 168      14.897  -7.280   1.309  1.00  1.330          H  
ATOM   2731 3HD1 LEU A 168      13.763  -8.452   2.007  1.00  1.330          H  
ATOM   2732 1HD2 LEU A 168      15.875 -10.431   3.044  1.00  1.330          H  
ATOM   2733 2HD2 LEU A 168      14.406 -10.879   2.191  1.00  1.330          H  
ATOM   2734 3HD2 LEU A 168      15.976 -11.461   1.656  1.00  1.330          H  
ATOM   2735  N   LEU A 169      17.671 -11.529  -0.698  1.00  0.660          N  
ATOM   2736  CA  LEU A 169      18.370 -12.713  -0.292  1.00  0.670          C  
ATOM   2737  C   LEU A 169      19.178 -12.499   0.985  1.00  0.670          C  
ATOM   2738  O   LEU A 169      19.694 -11.409   1.225  1.00  0.800          O  
ATOM   2739  CB  LEU A 169      19.296 -13.157  -1.414  1.00  0.930          C  
ATOM   2740  CG  LEU A 169      18.591 -13.735  -2.613  1.00  0.930          C  
ATOM   2741  CD1 LEU A 169      18.356 -12.685  -3.706  1.00  0.930          C  
ATOM   2742  CD2 LEU A 169      19.408 -14.856  -3.122  1.00  0.930          C  
ATOM   2743  H   LEU A 169      18.184 -10.652  -0.834  1.00  0.790          H  
ATOM   2744  HA  LEU A 169      17.621 -13.480  -0.144  1.00  0.800          H  
ATOM   2745 1HB  LEU A 169      19.851 -12.288  -1.758  1.00  1.120          H  
ATOM   2746 2HB  LEU A 169      20.008 -13.889  -1.025  1.00  1.120          H  
ATOM   2747  HG  LEU A 169      17.624 -14.079  -2.301  1.00  1.120          H  
ATOM   2748 1HD1 LEU A 169      17.838 -13.143  -4.545  1.00  1.120          H  
ATOM   2749 2HD1 LEU A 169      17.761 -11.863  -3.343  1.00  1.120          H  
ATOM   2750 3HD1 LEU A 169      19.305 -12.309  -4.036  1.00  1.120          H  
ATOM   2751 1HD2 LEU A 169      18.914 -15.304  -3.969  1.00  1.120          H  
ATOM   2752 2HD2 LEU A 169      20.386 -14.487  -3.426  1.00  1.120          H  
ATOM   2753 3HD2 LEU A 169      19.533 -15.602  -2.334  1.00  1.120          H  
ATOM   2754  N   PRO A 170      19.268 -13.489   1.866  1.00  0.810          N  
ATOM   2755  CA  PRO A 170      20.137 -13.477   3.017  1.00  0.930          C  
ATOM   2756  C   PRO A 170      21.534 -13.805   2.526  1.00  1.040          C  
ATOM   2757  O   PRO A 170      21.658 -14.590   1.585  1.00  1.450          O  
ATOM   2758  CB  PRO A 170      19.557 -14.606   3.858  1.00  1.400          C  
ATOM   2759  CG  PRO A 170      18.991 -15.587   2.810  1.00  1.400          C  
ATOM   2760  CD  PRO A 170      18.481 -14.722   1.694  1.00  1.400          C  
ATOM   2761  HA  PRO A 170      20.099 -12.502   3.526  1.00  1.120          H  
ATOM   2762 1HB  PRO A 170      20.354 -15.051   4.478  1.00  1.670          H  
ATOM   2763 2HB  PRO A 170      18.798 -14.202   4.545  1.00  1.670          H  
ATOM   2764 1HG  PRO A 170      19.777 -16.282   2.468  1.00  1.670          H  
ATOM   2765 2HG  PRO A 170      18.187 -16.205   3.212  1.00  1.670          H  
ATOM   2766 1HD  PRO A 170      18.727 -15.219   0.738  1.00  1.670          H  
ATOM   2767 2HD  PRO A 170      17.397 -14.536   1.820  1.00  1.670          H  
ATOM   2768  N   ASP A 171      22.571 -13.352   3.212  1.00  0.960          N  
ATOM   2769  CA  ASP A 171      23.906 -13.847   2.894  1.00  1.180          C  
ATOM   2770  C   ASP A 171      24.577 -14.359   4.158  1.00  1.300          C  
ATOM   2771  O   ASP A 171      25.104 -13.575   4.942  1.00  1.290          O  
ATOM   2772  CB  ASP A 171      24.795 -12.785   2.252  1.00  1.560          C  
ATOM   2773  CG  ASP A 171      26.145 -13.397   1.841  1.00  1.560          C  
ATOM   2774  OD1 ASP A 171      26.302 -14.600   2.067  1.00  1.560          O  
ATOM   2775  OD2 ASP A 171      26.991 -12.700   1.326  1.00  1.560          O  
ATOM   2776  H   ASP A 171      22.458 -12.643   3.943  1.00  1.150          H  
ATOM   2777  HA  ASP A 171      23.819 -14.681   2.199  1.00  1.420          H  
ATOM   2778 1HB  ASP A 171      24.297 -12.374   1.370  1.00  1.880          H  
ATOM   2779 2HB  ASP A 171      24.963 -11.967   2.959  1.00  1.880          H  
ATOM   2780  N   ALA A 172      24.620 -15.680   4.348  1.00  1.560          N  
ATOM   2781  CA  ALA A 172      25.140 -16.248   5.598  1.00  1.780          C  
ATOM   2782  C   ALA A 172      26.661 -16.157   5.685  1.00  1.810          C  
ATOM   2783  O   ALA A 172      27.245 -16.497   6.711  1.00  2.410          O  
ATOM   2784  CB  ALA A 172      24.717 -17.691   5.755  1.00  2.400          C  
ATOM   2785  H   ALA A 172      24.230 -16.288   3.639  1.00  1.870          H  
ATOM   2786  HA  ALA A 172      24.724 -15.668   6.424  1.00  2.140          H  
ATOM   2787 1HB  ALA A 172      25.089 -18.068   6.706  1.00  2.880          H  
ATOM   2788 2HB  ALA A 172      23.631 -17.768   5.735  1.00  2.880          H  
ATOM   2789 3HB  ALA A 172      25.135 -18.283   4.941  1.00  2.880          H  
ATOM   2790  N   ALA A 173      27.313 -15.671   4.622  1.00  1.720          N  
ATOM   2791  CA  ALA A 173      28.753 -15.477   4.658  1.00  2.010          C  
ATOM   2792  C   ALA A 173      29.067 -14.168   5.389  1.00  1.930          C  
ATOM   2793  O   ALA A 173      30.230 -13.834   5.633  1.00  2.040          O  
ATOM   2794  CB  ALA A 173      29.326 -15.455   3.257  1.00  2.700          C  
ATOM   2795  H   ALA A 173      26.799 -15.399   3.767  1.00  2.060          H  
ATOM   2796  HA  ALA A 173      29.199 -16.296   5.217  1.00  2.410          H  
ATOM   2797 1HB  ALA A 173      30.403 -15.318   3.303  1.00  3.240          H  
ATOM   2798 2HB  ALA A 173      29.098 -16.395   2.758  1.00  3.240          H  
ATOM   2799 3HB  ALA A 173      28.873 -14.631   2.698  1.00  3.240          H  
ATOM   2800  N   SER A 174      28.022 -13.415   5.726  1.00  2.110          N  
ATOM   2801  CA  SER A 174      28.134 -12.153   6.425  1.00  2.160          C  
ATOM   2802  C   SER A 174      26.916 -11.963   7.307  1.00  1.540          C  
ATOM   2803  O   SER A 174      26.178 -12.905   7.586  1.00  2.010          O  
ATOM   2804  CB  SER A 174      28.255 -10.988   5.468  1.00  3.000          C  
ATOM   2805  OG  SER A 174      28.616  -9.824   6.174  1.00  3.000          O  
ATOM   2806  H   SER A 174      27.076 -13.726   5.491  1.00  2.530          H  
ATOM   2807  HA  SER A 174      29.016 -12.180   7.065  1.00  2.590          H  
ATOM   2808 1HB  SER A 174      29.003 -11.215   4.711  1.00  3.600          H  
ATOM   2809 2HB  SER A 174      27.302 -10.833   4.955  1.00  3.600          H  
ATOM   2810  HG  SER A 174      28.700  -9.127   5.507  1.00  3.600          H  
ATOM   2811  N   ASP A 175      26.727 -10.751   7.794  1.00  1.230          N  
ATOM   2812  CA  ASP A 175      25.608 -10.485   8.694  1.00  1.430          C  
ATOM   2813  C   ASP A 175      24.446  -9.782   7.987  1.00  1.270          C  
ATOM   2814  O   ASP A 175      23.507  -9.314   8.638  1.00  1.510          O  
ATOM   2815  CB  ASP A 175      26.069  -9.621   9.876  1.00  1.920          C  
ATOM   2816  CG  ASP A 175      27.128 -10.302  10.787  1.00  1.920          C  
ATOM   2817  OD1 ASP A 175      27.290 -11.492  10.715  1.00  1.920          O  
ATOM   2818  OD2 ASP A 175      27.730  -9.623  11.592  1.00  1.920          O  
ATOM   2819  H   ASP A 175      27.384 -10.027   7.521  1.00  1.480          H  
ATOM   2820  HA  ASP A 175      25.240 -11.435   9.080  1.00  1.720          H  
ATOM   2821 1HB  ASP A 175      26.489  -8.698   9.499  1.00  2.310          H  
ATOM   2822 2HB  ASP A 175      25.204  -9.362  10.487  1.00  2.310          H  
ATOM   2823  N   THR A 176      24.520  -9.682   6.662  1.00  1.010          N  
ATOM   2824  CA  THR A 176      23.588  -8.871   5.905  1.00  0.960          C  
ATOM   2825  C   THR A 176      22.422  -9.492   5.134  1.00  0.840          C  
ATOM   2826  O   THR A 176      22.350 -10.707   4.872  1.00  0.960          O  
ATOM   2827  CB  THR A 176      24.402  -8.045   4.877  1.00  1.360          C  
ATOM   2828  OG1 THR A 176      25.037  -8.941   3.959  1.00  1.360          O  
ATOM   2829  CG2 THR A 176      25.486  -7.229   5.569  1.00  1.360          C  
ATOM   2830  H   THR A 176      25.260 -10.148   6.161  1.00  1.210          H  
ATOM   2831  HA  THR A 176      23.147  -8.209   6.622  1.00  1.150          H  
ATOM   2832  HB  THR A 176      23.741  -7.371   4.328  1.00  1.640          H  
ATOM   2833  HG1 THR A 176      24.383  -9.288   3.342  1.00  1.640          H  
ATOM   2834 1HG2 THR A 176      26.044  -6.673   4.819  1.00  1.640          H  
ATOM   2835 2HG2 THR A 176      25.047  -6.540   6.255  1.00  1.640          H  
ATOM   2836 3HG2 THR A 176      26.162  -7.887   6.104  1.00  1.640          H  
ATOM   2837  N   VAL A 177      21.535  -8.555   4.742  1.00  0.790          N  
ATOM   2838  CA  VAL A 177      20.364  -8.714   3.870  1.00  0.800          C  
ATOM   2839  C   VAL A 177      20.630  -7.990   2.544  1.00  0.680          C  
ATOM   2840  O   VAL A 177      20.769  -6.759   2.546  1.00  0.700          O  
ATOM   2841  CB  VAL A 177      19.123  -8.039   4.513  1.00  1.120          C  
ATOM   2842  CG1 VAL A 177      17.943  -8.171   3.626  1.00  1.120          C  
ATOM   2843  CG2 VAL A 177      18.820  -8.643   5.832  1.00  1.120          C  
ATOM   2844  H   VAL A 177      21.714  -7.626   5.141  1.00  0.950          H  
ATOM   2845  HA  VAL A 177      20.183  -9.776   3.680  1.00  0.960          H  
ATOM   2846  HB  VAL A 177      19.325  -6.975   4.648  1.00  1.340          H  
ATOM   2847 1HG1 VAL A 177      17.101  -7.683   4.100  1.00  1.340          H  
ATOM   2848 2HG1 VAL A 177      18.127  -7.708   2.658  1.00  1.340          H  
ATOM   2849 3HG1 VAL A 177      17.735  -9.222   3.491  1.00  1.340          H  
ATOM   2850 1HG2 VAL A 177      17.961  -8.149   6.269  1.00  1.340          H  
ATOM   2851 2HG2 VAL A 177      18.606  -9.702   5.703  1.00  1.340          H  
ATOM   2852 3HG2 VAL A 177      19.677  -8.508   6.483  1.00  1.340          H  
ATOM   2853  N   VAL A 178      20.637  -8.715   1.419  1.00  0.700          N  
ATOM   2854  CA  VAL A 178      20.968  -8.080   0.138  1.00  0.690          C  
ATOM   2855  C   VAL A 178      19.845  -8.109  -0.880  1.00  0.670          C  
ATOM   2856  O   VAL A 178      19.215  -9.138  -1.133  1.00  0.670          O  
ATOM   2857  CB  VAL A 178      22.258  -8.711  -0.481  1.00  0.970          C  
ATOM   2858  CG1 VAL A 178      22.124 -10.234  -0.643  1.00  0.970          C  
ATOM   2859  CG2 VAL A 178      22.554  -8.061  -1.881  1.00  0.970          C  
ATOM   2860  H   VAL A 178      20.427  -9.718   1.451  1.00  0.840          H  
ATOM   2861  HA  VAL A 178      21.190  -7.035   0.333  1.00  0.830          H  
ATOM   2862  HB  VAL A 178      23.095  -8.518   0.193  1.00  1.160          H  
ATOM   2863 1HG1 VAL A 178      23.044 -10.639  -1.055  1.00  1.160          H  
ATOM   2864 2HG1 VAL A 178      21.940 -10.688   0.326  1.00  1.160          H  
ATOM   2865 3HG1 VAL A 178      21.304 -10.469  -1.310  1.00  1.160          H  
ATOM   2866 1HG2 VAL A 178      23.469  -8.476  -2.284  1.00  1.160          H  
ATOM   2867 2HG2 VAL A 178      21.743  -8.255  -2.578  1.00  1.160          H  
ATOM   2868 3HG2 VAL A 178      22.673  -6.985  -1.771  1.00  1.160          H  
ATOM   2869  N   ILE A 179      19.598  -6.953  -1.479  1.00  0.700          N  
ATOM   2870  CA  ILE A 179      18.585  -6.860  -2.515  1.00  0.750          C  
ATOM   2871  C   ILE A 179      19.231  -6.698  -3.888  1.00  0.840          C  
ATOM   2872  O   ILE A 179      20.030  -5.787  -4.126  1.00  0.920          O  
ATOM   2873  CB  ILE A 179      17.563  -5.762  -2.196  1.00  1.030          C  
ATOM   2874  CG1 ILE A 179      16.843  -6.145  -0.841  1.00  1.030          C  
ATOM   2875  CG2 ILE A 179      16.548  -5.632  -3.362  1.00  1.030          C  
ATOM   2876  CD1 ILE A 179      17.439  -5.516   0.434  1.00  1.030          C  
ATOM   2877  H   ILE A 179      20.147  -6.129  -1.194  1.00  0.840          H  
ATOM   2878  HA  ILE A 179      18.033  -7.796  -2.540  1.00  0.900          H  
ATOM   2879  HB  ILE A 179      18.075  -4.811  -2.043  1.00  1.240          H  
ATOM   2880 1HG1 ILE A 179      15.813  -5.871  -0.906  1.00  1.240          H  
ATOM   2881 2HG1 ILE A 179      16.900  -7.217  -0.726  1.00  1.240          H  
ATOM   2882 1HG2 ILE A 179      15.823  -4.864  -3.132  1.00  1.240          H  
ATOM   2883 2HG2 ILE A 179      17.066  -5.361  -4.283  1.00  1.240          H  
ATOM   2884 3HG2 ILE A 179      16.037  -6.587  -3.502  1.00  1.240          H  
ATOM   2885 1HD1 ILE A 179      16.877  -5.853   1.296  1.00  1.240          H  
ATOM   2886 2HD1 ILE A 179      18.478  -5.797   0.570  1.00  1.240          H  
ATOM   2887 3HD1 ILE A 179      17.380  -4.436   0.371  1.00  1.240          H  
ATOM   2888  N   ARG A 180      18.882  -7.621  -4.783  1.00  0.860          N  
ATOM   2889  CA  ARG A 180      19.451  -7.727  -6.127  1.00  1.010          C  
ATOM   2890  C   ARG A 180      18.409  -8.261  -7.141  1.00  0.900          C  
ATOM   2891  O   ARG A 180      17.345  -8.725  -6.737  1.00  0.820          O  
ATOM   2892  CB  ARG A 180      20.648  -8.679  -6.055  1.00  1.350          C  
ATOM   2893  CG  ARG A 180      20.303 -10.104  -5.657  1.00  1.350          C  
ATOM   2894  CD  ARG A 180      21.486 -11.010  -5.732  1.00  1.350          C  
ATOM   2895  NE  ARG A 180      22.489 -10.748  -4.705  1.00  1.350          N  
ATOM   2896  CZ  ARG A 180      23.735 -11.284  -4.701  1.00  1.350          C  
ATOM   2897  NH1 ARG A 180      24.116 -12.098  -5.673  1.00  1.350          N  
ATOM   2898  NH2 ARG A 180      24.577 -10.993  -3.721  1.00  1.350          N  
ATOM   2899  H   ARG A 180      18.181  -8.308  -4.481  1.00  1.030          H  
ATOM   2900  HA  ARG A 180      19.791  -6.739  -6.433  1.00  1.210          H  
ATOM   2901 1HB  ARG A 180      21.187  -8.738  -6.982  1.00  1.620          H  
ATOM   2902 2HB  ARG A 180      21.340  -8.311  -5.306  1.00  1.620          H  
ATOM   2903 1HG  ARG A 180      19.946 -10.094  -4.624  1.00  1.620          H  
ATOM   2904 2HG  ARG A 180      19.524 -10.504  -6.305  1.00  1.620          H  
ATOM   2905 1HD  ARG A 180      21.159 -12.045  -5.636  1.00  1.620          H  
ATOM   2906 2HD  ARG A 180      21.955 -10.871  -6.709  1.00  1.620          H  
ATOM   2907  HE  ARG A 180      22.238 -10.131  -3.945  1.00  1.620          H  
ATOM   2908 1HH1 ARG A 180      23.488 -12.332  -6.434  1.00  1.620          H  
ATOM   2909 2HH1 ARG A 180      25.048 -12.490  -5.680  1.00  1.620          H  
ATOM   2910 1HH2 ARG A 180      24.294 -10.372  -2.976  1.00  1.620          H  
ATOM   2911 2HH2 ARG A 180      25.505 -11.393  -3.717  1.00  1.620          H  
ATOM   2912  N   PRO A 181      18.613  -8.131  -8.466  1.00  1.140          N  
ATOM   2913  CA  PRO A 181      17.793  -8.745  -9.488  1.00  1.170          C  
ATOM   2914  C   PRO A 181      18.184 -10.210  -9.508  1.00  1.160          C  
ATOM   2915  O   PRO A 181      19.212 -10.544  -8.926  1.00  1.960          O  
ATOM   2916  CB  PRO A 181      18.190  -7.989 -10.756  1.00  1.750          C  
ATOM   2917  CG  PRO A 181      19.608  -7.590 -10.523  1.00  1.750          C  
ATOM   2918  CD  PRO A 181      19.707  -7.303  -9.021  1.00  1.750          C  
ATOM   2919  HA  PRO A 181      16.735  -8.598  -9.257  1.00  1.400          H  
ATOM   2920 1HB  PRO A 181      18.080  -8.638 -11.633  1.00  2.110          H  
ATOM   2921 2HB  PRO A 181      17.521  -7.125 -10.911  1.00  2.110          H  
ATOM   2922 1HG  PRO A 181      20.280  -8.380 -10.867  1.00  2.110          H  
ATOM   2923 2HG  PRO A 181      19.842  -6.715 -11.135  1.00  2.110          H  
ATOM   2924 1HD  PRO A 181      20.699  -7.611  -8.690  1.00  2.110          H  
ATOM   2925 2HD  PRO A 181      19.518  -6.273  -8.845  1.00  2.110          H  
ATOM   2926  N   LEU A 182      17.385 -11.089 -10.121  1.00  1.300          N  
ATOM   2927  CA  LEU A 182      17.861 -12.465 -10.246  1.00  1.720          C  
ATOM   2928  C   LEU A 182      19.019 -12.474 -11.252  1.00  1.430          C  
ATOM   2929  O   LEU A 182      19.990 -13.222 -11.122  1.00  1.890          O  
ATOM   2930  CB  LEU A 182      16.710 -13.412 -10.674  1.00  2.240          C  
ATOM   2931  CG  LEU A 182      16.185 -13.348 -12.146  1.00  2.240          C  
ATOM   2932  CD1 LEU A 182      16.978 -14.342 -13.051  1.00  2.240          C  
ATOM   2933  CD2 LEU A 182      14.737 -13.690 -12.161  1.00  2.240          C  
ATOM   2934  H   LEU A 182      16.501 -10.808 -10.517  1.00  1.560          H  
ATOM   2935  HA  LEU A 182      18.237 -12.802  -9.283  1.00  2.060          H  
ATOM   2936 1HB  LEU A 182      17.054 -14.423 -10.516  1.00  2.690          H  
ATOM   2937 2HB  LEU A 182      15.859 -13.240 -10.009  1.00  2.690          H  
ATOM   2938  HG  LEU A 182      16.314 -12.346 -12.539  1.00  2.690          H  
ATOM   2939 1HD1 LEU A 182      16.590 -14.282 -14.066  1.00  2.690          H  
ATOM   2940 2HD1 LEU A 182      18.032 -14.120 -13.079  1.00  2.690          H  
ATOM   2941 3HD1 LEU A 182      16.847 -15.354 -12.677  1.00  2.690          H  
ATOM   2942 1HD2 LEU A 182      14.363 -13.640 -13.181  1.00  2.690          H  
ATOM   2943 2HD2 LEU A 182      14.624 -14.674 -11.794  1.00  2.690          H  
ATOM   2944 3HD2 LEU A 182      14.186 -13.000 -11.544  1.00  2.690          H  
ATOM   2945  N   SER A 183      18.938 -11.572 -12.234  1.00  1.620          N  
ATOM   2946  CA  SER A 183      19.924 -11.432 -13.299  1.00  2.070          C  
ATOM   2947  C   SER A 183      21.131 -10.640 -12.812  1.00  1.990          C  
ATOM   2948  O   SER A 183      21.345  -9.489 -13.205  1.00  2.490          O  
ATOM   2949  CB  SER A 183      19.315 -10.722 -14.501  1.00  2.720          C  
ATOM   2950  OG  SER A 183      18.246 -11.452 -15.052  1.00  2.720          O  
ATOM   2951  H   SER A 183      18.114 -11.002 -12.288  1.00  1.940          H  
ATOM   2952  HA  SER A 183      20.259 -12.424 -13.600  1.00  2.480          H  
ATOM   2953 1HB  SER A 183      18.967  -9.735 -14.201  1.00  3.260          H  
ATOM   2954 2HB  SER A 183      20.086 -10.579 -15.259  1.00  3.260          H  
ATOM   2955  HG  SER A 183      18.007 -10.996 -15.866  1.00  3.260          H  
ATOM   2956  N   ASP A 184      21.908 -11.271 -11.944  1.00  2.000          N  
ATOM   2957  CA  ASP A 184      23.069 -10.662 -11.307  1.00  2.300          C  
ATOM   2958  C   ASP A 184      24.195 -11.672 -11.169  1.00  1.960          C  
ATOM   2959  O   ASP A 184      24.064 -12.829 -11.569  1.00  2.450          O  
ATOM   2960  CB  ASP A 184      22.690 -10.154  -9.899  1.00  3.100          C  
ATOM   2961  CG  ASP A 184      23.576  -9.008  -9.349  1.00  3.100          C  
ATOM   2962  OD1 ASP A 184      24.603  -8.756  -9.949  1.00  3.100          O  
ATOM   2963  OD2 ASP A 184      23.261  -8.453  -8.322  1.00  3.100          O  
ATOM   2964  H   ASP A 184      21.606 -12.214 -11.680  1.00  2.400          H  
ATOM   2965  HA  ASP A 184      23.415  -9.828 -11.919  1.00  2.760          H  
ATOM   2966 1HB  ASP A 184      21.655  -9.853  -9.881  1.00  3.720          H  
ATOM   2967 2HB  ASP A 184      22.775 -10.995  -9.206  1.00  3.720          H  
ATOM   2968  N   ALA A 185      25.305 -11.227 -10.605  1.00  1.900          N  
ATOM   2969  CA  ALA A 185      26.432 -12.101 -10.346  1.00  2.380          C  
ATOM   2970  C   ALA A 185      25.982 -13.200  -9.406  1.00  2.330          C  
ATOM   2971  O   ALA A 185      25.196 -12.959  -8.489  1.00  2.620          O  
ATOM   2972  CB  ALA A 185      27.580 -11.323  -9.736  1.00  3.140          C  
ATOM   2973  H   ALA A 185      25.344 -10.239 -10.353  1.00  2.280          H  
ATOM   2974  HA  ALA A 185      26.748 -12.553 -11.285  1.00  2.860          H  
ATOM   2975 1HB  ALA A 185      28.416 -11.994  -9.547  1.00  3.770          H  
ATOM   2976 2HB  ALA A 185      27.890 -10.538 -10.423  1.00  3.770          H  
ATOM   2977 3HB  ALA A 185      27.249 -10.876  -8.799  1.00  3.770          H  
ATOM   2978  N   ALA A 186      26.501 -14.397  -9.608  1.00  2.480          N  
ATOM   2979  CA  ALA A 186      26.138 -15.509  -8.754  1.00  2.690          C  
ATOM   2980  C   ALA A 186      27.258 -16.514  -8.716  1.00  2.370          C  
ATOM   2981  O   ALA A 186      28.063 -16.594  -9.644  1.00  2.610          O  
ATOM   2982  CB  ALA A 186      24.866 -16.154  -9.259  1.00  3.680          C  
ATOM   2983  H   ALA A 186      27.141 -14.543 -10.374  1.00  2.980          H  
ATOM   2984  HA  ALA A 186      25.978 -15.134  -7.744  1.00  3.230          H  
ATOM   2985 1HB  ALA A 186      24.589 -16.970  -8.616  1.00  4.420          H  
ATOM   2986 2HB  ALA A 186      24.064 -15.412  -9.263  1.00  4.420          H  
ATOM   2987 3HB  ALA A 186      25.022 -16.524 -10.265  1.00  4.420          H  
ATOM   2988  N   MET A 187      27.295 -17.300  -7.653  1.00  2.430          N  
ATOM   2989  CA  MET A 187      28.290 -18.345  -7.526  1.00  2.420          C  
ATOM   2990  C   MET A 187      28.137 -19.390  -8.605  1.00  2.260          C  
ATOM   2991  O   MET A 187      27.032 -19.881  -8.874  1.00  2.650          O  
ATOM   2992  CB  MET A 187      28.156 -19.028  -6.166  1.00  3.390          C  
ATOM   2993  CG  MET A 187      29.217 -20.085  -5.826  1.00  3.390          C  
ATOM   2994  SD  MET A 187      30.890 -19.427  -5.673  1.00  3.390          S  
ATOM   2995  CE  MET A 187      30.805 -18.551  -4.113  1.00  3.390          C  
ATOM   2996  H   MET A 187      26.622 -17.152  -6.915  1.00  2.920          H  
ATOM   2997  HA  MET A 187      29.281 -17.900  -7.623  1.00  2.900          H  
ATOM   2998 1HB  MET A 187      28.108 -18.293  -5.374  1.00  4.070          H  
ATOM   2999 2HB  MET A 187      27.220 -19.574  -6.158  1.00  4.070          H  
ATOM   3000 1HG  MET A 187      28.940 -20.550  -4.877  1.00  4.070          H  
ATOM   3001 2HG  MET A 187      29.219 -20.872  -6.580  1.00  4.070          H  
ATOM   3002 1HE  MET A 187      31.777 -18.106  -3.893  1.00  4.070          H  
ATOM   3003 2HE  MET A 187      30.057 -17.764  -4.167  1.00  4.070          H  
ATOM   3004 3HE  MET A 187      30.539 -19.250  -3.318  1.00  4.070          H  
ATOM   3005  N   ALA A 188      29.260 -19.772  -9.207  1.00  2.430          N  
ATOM   3006  CA  ALA A 188      29.279 -20.833 -10.202  1.00  2.740          C  
ATOM   3007  C   ALA A 188      29.319 -22.166  -9.478  1.00  2.580          C  
ATOM   3008  O   ALA A 188      30.400 -22.725  -9.266  1.00  3.300          O  
ATOM   3009  CB  ALA A 188      30.475 -20.688 -11.128  1.00  3.710          C  
ATOM   3010  H   ALA A 188      30.126 -19.302  -8.979  1.00  2.920          H  
ATOM   3011  HA  ALA A 188      28.356 -20.787 -10.783  1.00  3.290          H  
ATOM   3012 1HB  ALA A 188      30.462 -21.496 -11.859  1.00  4.450          H  
ATOM   3013 2HB  ALA A 188      30.424 -19.728 -11.642  1.00  4.450          H  
ATOM   3014 3HB  ALA A 188      31.394 -20.740 -10.546  1.00  4.450          H  
ATOM   3015  N   SER A 189      28.157 -22.614  -9.017  1.00  2.080          N  
ATOM   3016  CA  SER A 189      28.077 -23.804  -8.185  1.00  2.330          C  
ATOM   3017  C   SER A 189      28.202 -25.075  -9.044  1.00  2.120          C  
ATOM   3018  O   SER A 189      28.074 -25.033 -10.270  1.00  2.480          O  
ATOM   3019  CB  SER A 189      26.817 -23.777  -7.327  1.00  3.160          C  
ATOM   3020  OG  SER A 189      26.839 -22.679  -6.427  1.00  3.160          O  
ATOM   3021  H   SER A 189      27.292 -22.100  -9.261  1.00  2.500          H  
ATOM   3022  HA  SER A 189      28.920 -23.789  -7.493  1.00  2.800          H  
ATOM   3023 1HB  SER A 189      25.939 -23.723  -7.956  1.00  3.790          H  
ATOM   3024 2HB  SER A 189      26.775 -24.686  -6.760  1.00  3.790          H  
ATOM   3025  HG  SER A 189      26.071 -22.767  -5.801  1.00  3.790          H  
ATOM   3026  N   ARG A 190      28.476 -26.204  -8.385  1.00  1.940          N  
ATOM   3027  CA  ARG A 190      28.709 -27.518  -9.009  1.00  1.900          C  
ATOM   3028  C   ARG A 190      27.606 -28.018  -9.940  1.00  1.470          C  
ATOM   3029  O   ARG A 190      26.427 -27.895  -9.626  1.00  1.600          O  
ATOM   3030  CB  ARG A 190      28.916 -28.541  -7.895  1.00  2.680          C  
ATOM   3031  CG  ARG A 190      29.230 -29.964  -8.303  1.00  2.680          C  
ATOM   3032  CD  ARG A 190      29.468 -30.795  -7.103  1.00  2.680          C  
ATOM   3033  NE  ARG A 190      29.767 -32.179  -7.432  1.00  2.680          N  
ATOM   3034  CZ  ARG A 190      30.069 -33.138  -6.524  1.00  2.680          C  
ATOM   3035  NH1 ARG A 190      30.104 -32.844  -5.237  1.00  2.680          N  
ATOM   3036  NH2 ARG A 190      30.330 -34.371  -6.925  1.00  2.680          N  
ATOM   3037  H   ARG A 190      28.549 -26.141  -7.376  1.00  2.330          H  
ATOM   3038  HA  ARG A 190      29.629 -27.445  -9.590  1.00  2.280          H  
ATOM   3039 1HB  ARG A 190      29.731 -28.203  -7.259  1.00  3.210          H  
ATOM   3040 2HB  ARG A 190      28.045 -28.586  -7.274  1.00  3.210          H  
ATOM   3041 1HG  ARG A 190      28.385 -30.400  -8.846  1.00  3.210          H  
ATOM   3042 2HG  ARG A 190      30.121 -29.990  -8.927  1.00  3.210          H  
ATOM   3043 1HD  ARG A 190      30.310 -30.382  -6.544  1.00  3.210          H  
ATOM   3044 2HD  ARG A 190      28.571 -30.775  -6.479  1.00  3.210          H  
ATOM   3045  HE  ARG A 190      29.750 -32.436  -8.411  1.00  3.210          H  
ATOM   3046 1HH1 ARG A 190      29.908 -31.903  -4.922  1.00  3.210          H  
ATOM   3047 2HH1 ARG A 190      30.327 -33.560  -4.556  1.00  3.210          H  
ATOM   3048 1HH2 ARG A 190      30.306 -34.600  -7.908  1.00  3.210          H  
ATOM   3049 2HH2 ARG A 190      30.557 -35.087  -6.247  1.00  3.210          H  
ATOM   3050  N   THR A 191      28.010 -28.585 -11.095  1.00  1.490          N  
ATOM   3051  CA  THR A 191      27.064 -29.150 -12.064  1.00  1.570          C  
ATOM   3052  C   THR A 191      26.299 -30.329 -11.480  1.00  1.550          C  
ATOM   3053  O   THR A 191      26.891 -31.305 -10.986  1.00  1.630          O  
ATOM   3054  CB  THR A 191      27.766 -29.631 -13.362  1.00  2.170          C  
ATOM   3055  OG1 THR A 191      28.462 -28.534 -13.976  1.00  2.170          O  
ATOM   3056  CG2 THR A 191      26.703 -30.184 -14.367  1.00  2.170          C  
ATOM   3057  H   THR A 191      28.994 -28.621 -11.314  1.00  1.790          H  
ATOM   3058  HA  THR A 191      26.349 -28.378 -12.323  1.00  1.880          H  
ATOM   3059  HB  THR A 191      28.481 -30.415 -13.122  1.00  2.600          H  
ATOM   3060  HG1 THR A 191      29.016 -28.866 -14.689  1.00  2.600          H  
ATOM   3061 1HG2 THR A 191      27.206 -30.510 -15.274  1.00  2.600          H  
ATOM   3062 2HG2 THR A 191      26.171 -31.031 -13.940  1.00  2.600          H  
ATOM   3063 3HG2 THR A 191      25.991 -29.405 -14.613  1.00  2.600          H  
ATOM   3064  N   LEU A 192      24.983 -30.275 -11.604  1.00  1.640          N  
ATOM   3065  CA  LEU A 192      24.160 -31.328 -11.067  1.00  1.720          C  
ATOM   3066  C   LEU A 192      23.467 -32.078 -12.185  1.00  2.070          C  
ATOM   3067  O   LEU A 192      22.598 -31.538 -12.879  1.00  2.380          O  
ATOM   3068  CB  LEU A 192      23.197 -30.753 -10.059  1.00  2.380          C  
ATOM   3069  CG  LEU A 192      23.839 -29.913  -8.962  1.00  2.380          C  
ATOM   3070  CD1 LEU A 192      22.765 -29.393  -8.115  1.00  2.380          C  
ATOM   3071  CD2 LEU A 192      24.881 -30.750  -8.155  1.00  2.380          C  
ATOM   3072  H   LEU A 192      24.574 -29.477 -12.094  1.00  1.970          H  
ATOM   3073  HA  LEU A 192      24.772 -32.022 -10.543  1.00  2.060          H  
ATOM   3074 1HB  LEU A 192      22.444 -30.180 -10.553  1.00  2.850          H  
ATOM   3075 2HB  LEU A 192      22.745 -31.570  -9.561  1.00  2.850          H  
ATOM   3076  HG  LEU A 192      24.334 -29.060  -9.404  1.00  2.850          H  
ATOM   3077 1HD1 LEU A 192      23.172 -28.766  -7.346  1.00  2.850          H  
ATOM   3078 2HD1 LEU A 192      22.077 -28.829  -8.709  1.00  2.850          H  
ATOM   3079 3HD1 LEU A 192      22.263 -30.191  -7.677  1.00  2.850          H  
ATOM   3080 1HD2 LEU A 192      25.311 -30.153  -7.385  1.00  2.850          H  
ATOM   3081 2HD2 LEU A 192      24.409 -31.597  -7.716  1.00  2.850          H  
ATOM   3082 3HD2 LEU A 192      25.680 -31.095  -8.786  1.00  2.850          H  
ATOM   3083  N   ALA A 193      23.819 -33.352 -12.329  1.00  2.270          N  
ATOM   3084  CA  ALA A 193      23.257 -34.142 -13.408  1.00  2.680          C  
ATOM   3085  C   ALA A 193      22.935 -35.579 -13.023  1.00  2.990          C  
ATOM   3086  O   ALA A 193      23.657 -36.244 -12.251  1.00  3.200          O  
ATOM   3087  CB  ALA A 193      24.236 -34.146 -14.555  1.00  3.590          C  
ATOM   3088  H   ALA A 193      24.529 -33.737 -11.709  1.00  2.720          H  
ATOM   3089  HA  ALA A 193      22.329 -33.672 -13.700  1.00  3.220          H  
ATOM   3090 1HB  ALA A 193      23.823 -34.696 -15.398  1.00  4.310          H  
ATOM   3091 2HB  ALA A 193      24.434 -33.122 -14.835  1.00  4.310          H  
ATOM   3092 3HB  ALA A 193      25.164 -34.618 -14.235  1.00  4.310          H  
ATOM   3093  N   ARG A 194      21.847 -36.081 -13.616  1.00  3.300          N  
ATOM   3094  CA  ARG A 194      21.465 -37.473 -13.380  1.00  3.750          C  
ATOM   3095  C   ARG A 194      21.907 -38.345 -14.550  1.00  3.890          C  
ATOM   3096  O   ARG A 194      21.512 -38.121 -15.694  1.00  3.890          O  
ATOM   3097  CB  ARG A 194      19.974 -37.624 -13.106  1.00  5.070          C  
ATOM   3098  CG  ARG A 194      19.559 -39.024 -12.669  1.00  5.070          C  
ATOM   3099  CD  ARG A 194      20.011 -39.361 -11.273  1.00  5.070          C  
ATOM   3100  NE  ARG A 194      19.609 -40.697 -10.912  1.00  5.070          N  
ATOM   3101  CZ  ARG A 194      19.918 -41.326  -9.757  1.00  5.070          C  
ATOM   3102  NH1 ARG A 194      20.638 -40.744  -8.839  1.00  5.070          N  
ATOM   3103  NH2 ARG A 194      19.479 -42.552  -9.561  1.00  5.070          N  
ATOM   3104  H   ARG A 194      21.308 -35.454 -14.230  1.00  3.960          H  
ATOM   3105  HA  ARG A 194      21.996 -37.816 -12.498  1.00  4.500          H  
ATOM   3106 1HB  ARG A 194      19.664 -36.957 -12.317  1.00  6.080          H  
ATOM   3107 2HB  ARG A 194      19.405 -37.364 -13.998  1.00  6.080          H  
ATOM   3108 1HG  ARG A 194      18.475 -39.082 -12.657  1.00  6.080          H  
ATOM   3109 2HG  ARG A 194      19.963 -39.776 -13.346  1.00  6.080          H  
ATOM   3110 1HD  ARG A 194      21.092 -39.307 -11.181  1.00  6.080          H  
ATOM   3111 2HD  ARG A 194      19.551 -38.664 -10.567  1.00  6.080          H  
ATOM   3112  HE  ARG A 194      19.049 -41.210 -11.580  1.00  6.080          H  
ATOM   3113 1HH1 ARG A 194      20.976 -39.790  -8.966  1.00  6.080          H  
ATOM   3114 2HH1 ARG A 194      20.827 -41.220  -7.963  1.00  6.080          H  
ATOM   3115 1HH2 ARG A 194      18.933 -42.997 -10.280  1.00  6.080          H  
ATOM   3116 2HH2 ARG A 194      19.696 -43.034  -8.703  1.00  6.080          H  
ATOM   3117  N   ASP A 195      22.725 -39.334 -14.239  1.00  3.890          N  
ATOM   3118  CA  ASP A 195      23.362 -40.205 -15.215  1.00  3.890          C  
ATOM   3119  C   ASP A 195      23.756 -41.534 -14.540  1.00  3.890          C  
ATOM   3120  O   ASP A 195      23.080 -41.972 -13.605  1.00  3.890          O  
ATOM   3121  CB  ASP A 195      24.578 -39.455 -15.802  1.00  5.450          C  
ATOM   3122  CG  ASP A 195      24.968 -39.869 -17.217  1.00  5.450          C  
ATOM   3123  OD1 ASP A 195      25.348 -41.002 -17.360  1.00  5.450          O  
ATOM   3124  OD2 ASP A 195      24.887 -39.074 -18.117  1.00  5.450          O  
ATOM   3125  H   ASP A 195      22.959 -39.472 -13.266  1.00  4.670          H  
ATOM   3126  HA  ASP A 195      22.653 -40.421 -16.016  1.00  4.670          H  
ATOM   3127 1HB  ASP A 195      24.365 -38.386 -15.808  1.00  6.540          H  
ATOM   3128 2HB  ASP A 195      25.439 -39.602 -15.139  1.00  6.540          H  
ATOM   3129  N   SER A 196      24.826 -42.166 -15.031  1.00  3.890          N  
ATOM   3130  CA  SER A 196      25.368 -43.423 -14.531  1.00  3.890          C  
ATOM   3131  C   SER A 196      25.806 -43.207 -13.101  1.00  3.890          C  
ATOM   3132  O   SER A 196      25.673 -42.102 -12.572  1.00  3.890          O  
ATOM   3133  CB  SER A 196      26.609 -43.830 -15.288  1.00  5.450          C  
ATOM   3134  OG  SER A 196      27.698 -43.026 -14.887  1.00  5.450          O  
ATOM   3135  H   SER A 196      25.287 -41.770 -15.845  1.00  4.670          H  
ATOM   3136  HA  SER A 196      24.604 -44.199 -14.574  1.00  4.670          H  
ATOM   3137 1HB  SER A 196      26.830 -44.877 -15.109  1.00  6.540          H  
ATOM   3138 2HB  SER A 196      26.434 -43.704 -16.357  1.00  6.540          H  
ATOM   3139  HG  SER A 196      28.465 -43.346 -15.387  1.00  6.540          H  
ATOM   3140  N   HIS A 197      26.371 -44.240 -12.481  1.00  3.890          N  
ATOM   3141  CA  HIS A 197      26.814 -44.225 -11.088  1.00  3.890          C  
ATOM   3142  C   HIS A 197      27.779 -43.086 -10.718  1.00  3.890          C  
ATOM   3143  O   HIS A 197      28.001 -42.825  -9.534  1.00  3.890          O  
ATOM   3144  CB  HIS A 197      27.462 -45.564 -10.787  1.00  5.450          C  
ATOM   3145  CG  HIS A 197      28.550 -45.833 -11.741  1.00  5.450          C  
ATOM   3146  ND1 HIS A 197      28.300 -46.290 -13.027  1.00  5.450          N  
ATOM   3147  CD2 HIS A 197      29.888 -45.680 -11.647  1.00  5.450          C  
ATOM   3148  CE1 HIS A 197      29.453 -46.406 -13.673  1.00  5.450          C  
ATOM   3149  NE2 HIS A 197      30.424 -46.043 -12.857  1.00  5.450          N  
ATOM   3150  H   HIS A 197      26.510 -45.110 -12.992  1.00  4.670          H  
ATOM   3151  HA  HIS A 197      25.941 -44.132 -10.446  1.00  4.670          H  
ATOM   3152 1HB  HIS A 197      27.872 -45.562  -9.776  1.00  6.540          H  
ATOM   3153 2HB  HIS A 197      26.726 -46.361 -10.855  1.00  6.540          H  
ATOM   3154  HD2 HIS A 197      30.442 -45.317 -10.778  1.00  6.540          H  
ATOM   3155  HE1 HIS A 197      29.578 -46.738 -14.702  1.00  6.540          H  
ATOM   3156  HE2 HIS A 197      31.413 -46.015 -13.079  1.00  6.540          H  
ATOM   3157  N   ASP A 198      28.311 -42.384 -11.720  1.00  3.890          N  
ATOM   3158  CA  ASP A 198      29.221 -41.262 -11.524  1.00  3.890          C  
ATOM   3159  C   ASP A 198      28.447 -39.925 -11.438  1.00  3.890          C  
ATOM   3160  O   ASP A 198      29.050 -38.848 -11.465  1.00  3.890          O  
ATOM   3161  CB  ASP A 198      30.240 -41.209 -12.663  1.00  5.450          C  
ATOM   3162  CG  ASP A 198      31.219 -42.394 -12.666  1.00  5.450          C  
ATOM   3163  OD1 ASP A 198      31.605 -42.855 -11.613  1.00  5.450          O  
ATOM   3164  OD2 ASP A 198      31.559 -42.836 -13.738  1.00  5.450          O  
ATOM   3165  H   ASP A 198      28.086 -42.660 -12.677  1.00  4.670          H  
ATOM   3166  HA  ASP A 198      29.753 -41.409 -10.585  1.00  4.670          H  
ATOM   3167 1HB  ASP A 198      29.709 -41.193 -13.614  1.00  6.540          H  
ATOM   3168 2HB  ASP A 198      30.814 -40.285 -12.592  1.00  6.540          H  
ATOM   3169  N   TYR A 199      27.115 -40.025 -11.329  1.00  3.890          N  
ATOM   3170  CA  TYR A 199      26.153 -38.927 -11.214  1.00  3.890          C  
ATOM   3171  C   TYR A 199      26.403 -37.979 -10.060  1.00  3.890          C  
ATOM   3172  O   TYR A 199      27.084 -38.301  -9.080  1.00  3.890          O  
ATOM   3173  CB  TYR A 199      24.720 -39.465 -10.983  1.00  5.450          C  
ATOM   3174  CG  TYR A 199      24.517 -40.256  -9.639  1.00  5.450          C  
ATOM   3175  CD1 TYR A 199      24.310 -39.582  -8.423  1.00  5.450          C  
ATOM   3176  CD2 TYR A 199      24.504 -41.637  -9.635  1.00  5.450          C  
ATOM   3177  CE1 TYR A 199      24.120 -40.277  -7.259  1.00  5.450          C  
ATOM   3178  CE2 TYR A 199      24.316 -42.331  -8.467  1.00  5.450          C  
ATOM   3179  CZ  TYR A 199      24.125 -41.659  -7.285  1.00  5.450          C  
ATOM   3180  OH  TYR A 199      23.930 -42.361  -6.124  1.00  5.450          O  
ATOM   3181  H   TYR A 199      26.710 -40.959 -11.385  1.00  4.670          H  
ATOM   3182  HA  TYR A 199      26.184 -38.347 -12.137  1.00  4.670          H  
ATOM   3183 1HB  TYR A 199      24.017 -38.629 -10.982  1.00  6.540          H  
ATOM   3184 2HB  TYR A 199      24.436 -40.113 -11.800  1.00  6.540          H  
ATOM   3185  HD1 TYR A 199      24.298 -38.502  -8.387  1.00  6.540          H  
ATOM   3186  HD2 TYR A 199      24.635 -42.181 -10.543  1.00  6.540          H  
ATOM   3187  HE1 TYR A 199      23.964 -39.743  -6.324  1.00  6.540          H  
ATOM   3188  HE2 TYR A 199      24.310 -43.422  -8.483  1.00  6.540          H  
ATOM   3189  HH  TYR A 199      24.100 -43.294  -6.285  1.00  6.540          H  
ATOM   3190  N   THR A 200      25.824 -36.777 -10.185  1.00  3.890          N  
ATOM   3191  CA  THR A 200      25.861 -35.815  -9.094  1.00  3.890          C  
ATOM   3192  C   THR A 200      24.457 -35.582  -8.498  1.00  3.720          C  
ATOM   3193  O   THR A 200      24.353 -35.150  -7.349  1.00  3.890          O  
ATOM   3194  CB  THR A 200      26.601 -34.517  -9.500  1.00  5.450          C  
ATOM   3195  OG1 THR A 200      25.998 -33.915 -10.639  1.00  5.450          O  
ATOM   3196  CG2 THR A 200      28.038 -34.841  -9.827  1.00  5.450          C  
ATOM   3197  H   THR A 200      25.301 -36.552 -11.031  1.00  4.670          H  
ATOM   3198  HA  THR A 200      26.461 -36.249  -8.295  1.00  4.670          H  
ATOM   3199  HB  THR A 200      26.570 -33.810  -8.668  1.00  6.540          H  
ATOM   3200  HG1 THR A 200      26.388 -32.985 -10.746  1.00  6.540          H  
ATOM   3201 1HG2 THR A 200      28.564 -33.927 -10.100  1.00  6.540          H  
ATOM   3202 2HG2 THR A 200      28.505 -35.291  -8.959  1.00  6.540          H  
ATOM   3203 3HG2 THR A 200      28.074 -35.541 -10.661  1.00  6.540          H  
ATOM   3204  N   LEU A 201      23.384 -35.944  -9.233  1.00  3.330          N  
ATOM   3205  CA  LEU A 201      22.010 -35.867  -8.703  1.00  2.940          C  
ATOM   3206  C   LEU A 201      21.608 -37.205  -8.117  1.00  2.270          C  
ATOM   3207  O   LEU A 201      21.669 -38.218  -8.816  1.00  2.600          O  
ATOM   3208  CB  LEU A 201      20.935 -35.532  -9.773  1.00  4.270          C  
ATOM   3209  CG  LEU A 201      20.946 -34.152 -10.421  1.00  4.270          C  
ATOM   3210  CD1 LEU A 201      19.907 -34.030 -11.534  1.00  4.270          C  
ATOM   3211  CD2 LEU A 201      20.608 -33.195  -9.452  1.00  4.270          C  
ATOM   3212  H   LEU A 201      23.529 -36.245 -10.195  1.00  4.000          H  
ATOM   3213  HA  LEU A 201      21.982 -35.144  -7.898  1.00  3.530          H  
ATOM   3214 1HB  LEU A 201      21.044 -36.255 -10.560  1.00  5.130          H  
ATOM   3215 2HB  LEU A 201      19.951 -35.674  -9.317  1.00  5.130          H  
ATOM   3216  HG  LEU A 201      21.898 -33.959 -10.800  1.00  5.130          H  
ATOM   3217 1HD1 LEU A 201      19.948 -33.019 -11.953  1.00  5.130          H  
ATOM   3218 2HD1 LEU A 201      20.091 -34.725 -12.308  1.00  5.130          H  
ATOM   3219 3HD1 LEU A 201      18.926 -34.209 -11.127  1.00  5.130          H  
ATOM   3220 1HD2 LEU A 201      20.606 -32.213  -9.908  1.00  5.130          H  
ATOM   3221 2HD2 LEU A 201      19.611 -33.428  -9.075  1.00  5.130          H  
ATOM   3222 3HD2 LEU A 201      21.317 -33.212  -8.649  1.00  5.130          H  
ATOM   3223  N   TYR A 202      21.248 -37.206  -6.829  1.00  1.890          N  
ATOM   3224  CA  TYR A 202      20.824 -38.373  -6.054  1.00  1.770          C  
ATOM   3225  C   TYR A 202      19.453 -38.818  -6.548  1.00  1.500          C  
ATOM   3226  O   TYR A 202      19.157 -40.010  -6.672  1.00  1.850          O  
ATOM   3227  CB  TYR A 202      20.830 -38.037  -4.560  1.00  2.530          C  
ATOM   3228  CG  TYR A 202      20.487 -39.137  -3.650  1.00  2.530          C  
ATOM   3229  CD1 TYR A 202      21.398 -40.145  -3.402  1.00  2.530          C  
ATOM   3230  CD2 TYR A 202      19.256 -39.134  -3.027  1.00  2.530          C  
ATOM   3231  CE1 TYR A 202      21.072 -41.156  -2.526  1.00  2.530          C  
ATOM   3232  CE2 TYR A 202      18.929 -40.138  -2.156  1.00  2.530          C  
ATOM   3233  CZ  TYR A 202      19.831 -41.148  -1.900  1.00  2.530          C  
ATOM   3234  OH  TYR A 202      19.501 -42.153  -1.021  1.00  2.530          O  
ATOM   3235  H   TYR A 202      21.207 -36.308  -6.340  1.00  2.270          H  
ATOM   3236  HA  TYR A 202      21.523 -39.186  -6.232  1.00  2.120          H  
ATOM   3237 1HB  TYR A 202      21.814 -37.662  -4.281  1.00  3.030          H  
ATOM   3238 2HB  TYR A 202      20.130 -37.257  -4.366  1.00  3.030          H  
ATOM   3239  HD1 TYR A 202      22.372 -40.140  -3.894  1.00  3.030          H  
ATOM   3240  HD2 TYR A 202      18.544 -38.338  -3.229  1.00  3.030          H  
ATOM   3241  HE1 TYR A 202      21.786 -41.953  -2.325  1.00  3.030          H  
ATOM   3242  HE2 TYR A 202      17.957 -40.138  -1.665  1.00  3.030          H  
ATOM   3243  HH  TYR A 202      20.231 -42.773  -0.953  1.00  3.030          H  
ATOM   3244  N   GLU A 203      18.607 -37.815  -6.746  1.00  1.410          N  
ATOM   3245  CA  GLU A 203      17.225 -37.951  -7.185  1.00  1.380          C  
ATOM   3246  C   GLU A 203      16.775 -36.695  -7.953  1.00  1.190          C  
ATOM   3247  O   GLU A 203      17.228 -35.579  -7.680  1.00  1.180          O  
ATOM   3248  CB  GLU A 203      16.305 -38.282  -5.994  1.00  1.940          C  
ATOM   3249  CG  GLU A 203      14.837 -38.322  -6.304  1.00  1.940          C  
ATOM   3250  CD  GLU A 203      14.017 -38.662  -5.114  1.00  1.940          C  
ATOM   3251  OE1 GLU A 203      14.213 -39.713  -4.548  1.00  1.940          O  
ATOM   3252  OE2 GLU A 203      13.168 -37.875  -4.765  1.00  1.940          O  
ATOM   3253  H   GLU A 203      18.986 -36.883  -6.568  1.00  1.690          H  
ATOM   3254  HA  GLU A 203      17.170 -38.794  -7.876  1.00  1.660          H  
ATOM   3255 1HB  GLU A 203      16.564 -39.277  -5.635  1.00  2.330          H  
ATOM   3256 2HB  GLU A 203      16.454 -37.640  -5.180  1.00  2.330          H  
ATOM   3257 1HG  GLU A 203      14.519 -37.344  -6.653  1.00  2.330          H  
ATOM   3258 2HG  GLU A 203      14.648 -39.045  -7.097  1.00  2.330          H  
ATOM   3259  N   ILE A 204      15.918 -36.900  -8.950  1.00  1.150          N  
ATOM   3260  CA  ILE A 204      15.359 -35.818  -9.762  1.00  1.050          C  
ATOM   3261  C   ILE A 204      13.842 -35.913  -9.870  1.00  1.020          C  
ATOM   3262  O   ILE A 204      13.306 -36.975 -10.192  1.00  1.030          O  
ATOM   3263  CB  ILE A 204      16.010 -35.799 -11.185  1.00  1.510          C  
ATOM   3264  CG1 ILE A 204      15.381 -34.677 -12.112  1.00  1.510          C  
ATOM   3265  CG2 ILE A 204      15.922 -37.178 -11.890  1.00  1.510          C  
ATOM   3266  CD1 ILE A 204      15.736 -33.238 -11.755  1.00  1.510          C  
ATOM   3267  H   ILE A 204      15.605 -37.848  -9.114  1.00  1.380          H  
ATOM   3268  HA  ILE A 204      15.590 -34.872  -9.269  1.00  1.260          H  
ATOM   3269  HB  ILE A 204      17.057 -35.555 -11.065  1.00  1.810          H  
ATOM   3270 1HG1 ILE A 204      15.708 -34.871 -13.117  1.00  1.810          H  
ATOM   3271 2HG1 ILE A 204      14.297 -34.766 -12.100  1.00  1.810          H  
ATOM   3272 1HG2 ILE A 204      16.426 -37.124 -12.856  1.00  1.810          H  
ATOM   3273 2HG2 ILE A 204      16.405 -37.934 -11.274  1.00  1.810          H  
ATOM   3274 3HG2 ILE A 204      14.881 -37.453 -12.049  1.00  1.810          H  
ATOM   3275 1HD1 ILE A 204      15.261 -32.563 -12.467  1.00  1.810          H  
ATOM   3276 2HD1 ILE A 204      15.388 -33.000 -10.749  1.00  1.810          H  
ATOM   3277 3HD1 ILE A 204      16.812 -33.109 -11.801  1.00  1.810          H  
ATOM   3278  N   ASN A 205      13.167 -34.791  -9.595  1.00  1.010          N  
ATOM   3279  CA  ASN A 205      11.724 -34.664  -9.707  1.00  1.040          C  
ATOM   3280  C   ASN A 205      11.419 -33.384 -10.503  1.00  1.030          C  
ATOM   3281  O   ASN A 205      11.435 -32.272  -9.955  1.00  1.080          O  
ATOM   3282  CB  ASN A 205      11.093 -34.598  -8.329  1.00  1.440          C  
ATOM   3283  CG  ASN A 205      11.370 -35.812  -7.480  1.00  1.440          C  
ATOM   3284  OD1 ASN A 205      10.788 -36.900  -7.631  1.00  1.440          O  
ATOM   3285  ND2 ASN A 205      12.279 -35.626  -6.547  1.00  1.440          N  
ATOM   3286  H   ASN A 205      13.684 -33.974  -9.258  1.00  1.210          H  
ATOM   3287  HA  ASN A 205      11.324 -35.511 -10.269  1.00  1.250          H  
ATOM   3288 1HB  ASN A 205      11.477 -33.745  -7.808  1.00  1.730          H  
ATOM   3289 2HB  ASN A 205      10.016 -34.469  -8.428  1.00  1.730          H  
ATOM   3290 1HD2 ASN A 205      12.543 -36.391  -5.918  1.00  1.730          H  
ATOM   3291 2HD2 ASN A 205      12.721 -34.734  -6.458  1.00  1.730          H  
ATOM   3292  N   LEU A 206      11.233 -33.520 -11.816  1.00  1.010          N  
ATOM   3293  CA  LEU A 206      11.026 -32.331 -12.655  1.00  1.100          C  
ATOM   3294  C   LEU A 206       9.544 -32.187 -13.015  1.00  1.100          C  
ATOM   3295  O   LEU A 206       8.942 -33.084 -13.609  1.00  1.090          O  
ATOM   3296  CB  LEU A 206      11.957 -32.382 -13.863  1.00  1.500          C  
ATOM   3297  CG  LEU A 206      11.832 -31.268 -14.881  1.00  1.500          C  
ATOM   3298  CD1 LEU A 206      12.177 -29.913 -14.258  1.00  1.500          C  
ATOM   3299  CD2 LEU A 206      12.772 -31.596 -16.025  1.00  1.500          C  
ATOM   3300  H   LEU A 206      11.219 -34.467 -12.216  1.00  1.210          H  
ATOM   3301  HA  LEU A 206      11.302 -31.460 -12.068  1.00  1.320          H  
ATOM   3302 1HB  LEU A 206      12.981 -32.365 -13.497  1.00  1.800          H  
ATOM   3303 2HB  LEU A 206      11.810 -33.319 -14.374  1.00  1.800          H  
ATOM   3304  HG  LEU A 206      10.824 -31.212 -15.236  1.00  1.800          H  
ATOM   3305 1HD1 LEU A 206      12.095 -29.140 -15.016  1.00  1.800          H  
ATOM   3306 2HD1 LEU A 206      11.493 -29.679 -13.453  1.00  1.800          H  
ATOM   3307 3HD1 LEU A 206      13.178 -29.936 -13.874  1.00  1.800          H  
ATOM   3308 1HD2 LEU A 206      12.718 -30.833 -16.791  1.00  1.800          H  
ATOM   3309 2HD2 LEU A 206      13.788 -31.655 -15.655  1.00  1.800          H  
ATOM   3310 3HD2 LEU A 206      12.499 -32.558 -16.462  1.00  1.800          H  
ATOM   3311  N   ASN A 207       8.942 -31.060 -12.623  1.00  1.300          N  
ATOM   3312  CA  ASN A 207       7.493 -30.898 -12.708  1.00  1.390          C  
ATOM   3313  C   ASN A 207       6.967 -29.842 -13.692  1.00  1.270          C  
ATOM   3314  O   ASN A 207       7.266 -28.647 -13.570  1.00  1.540          O  
ATOM   3315  CB  ASN A 207       7.022 -30.567 -11.314  1.00  1.910          C  
ATOM   3316  CG  ASN A 207       7.490 -31.606 -10.312  1.00  1.910          C  
ATOM   3317  OD1 ASN A 207       7.062 -32.760 -10.252  1.00  1.910          O  
ATOM   3318  ND2 ASN A 207       8.425 -31.172  -9.516  1.00  1.910          N  
ATOM   3319  H   ASN A 207       9.483 -30.298 -12.200  1.00  1.560          H  
ATOM   3320  HA  ASN A 207       7.062 -31.853 -13.018  1.00  1.670          H  
ATOM   3321 1HB  ASN A 207       7.415 -29.589 -11.021  1.00  2.290          H  
ATOM   3322 2HB  ASN A 207       5.934 -30.511 -11.295  1.00  2.290          H  
ATOM   3323 1HD2 ASN A 207       8.823 -31.771  -8.824  1.00  2.290          H  
ATOM   3324 2HD2 ASN A 207       8.746 -30.229  -9.621  1.00  2.290          H  
ATOM   3325  N   PHE A 208       6.152 -30.288 -14.657  1.00  1.180          N  
ATOM   3326  CA  PHE A 208       5.566 -29.393 -15.661  1.00  1.040          C  
ATOM   3327  C   PHE A 208       4.050 -29.224 -15.462  1.00  1.230          C  
ATOM   3328  O   PHE A 208       3.384 -30.173 -15.039  1.00  1.550          O  
ATOM   3329  CB  PHE A 208       5.813 -29.951 -17.051  1.00  1.510          C  
ATOM   3330  CG  PHE A 208       7.234 -30.025 -17.375  1.00  1.510          C  
ATOM   3331  CD1 PHE A 208       7.949 -31.191 -17.138  1.00  1.510          C  
ATOM   3332  CD2 PHE A 208       7.879 -28.939 -17.891  1.00  1.510          C  
ATOM   3333  CE1 PHE A 208       9.278 -31.250 -17.413  1.00  1.510          C  
ATOM   3334  CE2 PHE A 208       9.217 -28.995 -18.164  1.00  1.510          C  
ATOM   3335  CZ  PHE A 208       9.922 -30.153 -17.922  1.00  1.510          C  
ATOM   3336  H   PHE A 208       5.977 -31.293 -14.723  1.00  1.420          H  
ATOM   3337  HA  PHE A 208       6.041 -28.424 -15.575  1.00  1.250          H  
ATOM   3338 1HB  PHE A 208       5.385 -30.946 -17.127  1.00  1.810          H  
ATOM   3339 2HB  PHE A 208       5.329 -29.309 -17.775  1.00  1.810          H  
ATOM   3340  HD1 PHE A 208       7.437 -32.064 -16.718  1.00  1.810          H  
ATOM   3341  HD2 PHE A 208       7.314 -28.019 -18.071  1.00  1.810          H  
ATOM   3342  HE1 PHE A 208       9.833 -32.165 -17.218  1.00  1.810          H  
ATOM   3343  HE2 PHE A 208       9.725 -28.121 -18.571  1.00  1.810          H  
ATOM   3344  HZ  PHE A 208      10.984 -30.194 -18.142  1.00  1.810          H  
ATOM   3345  N   ASP A 209       3.504 -28.043 -15.825  1.00  1.350          N  
ATOM   3346  CA  ASP A 209       2.053 -27.745 -15.739  1.00  1.670          C  
ATOM   3347  C   ASP A 209       1.582 -26.825 -16.896  1.00  1.280          C  
ATOM   3348  O   ASP A 209       1.877 -25.624 -16.930  1.00  1.450          O  
ATOM   3349  CB  ASP A 209       1.731 -27.113 -14.364  1.00  2.210          C  
ATOM   3350  CG  ASP A 209       0.221 -26.875 -14.091  1.00  2.210          C  
ATOM   3351  OD1 ASP A 209      -0.536 -27.023 -15.000  1.00  2.210          O  
ATOM   3352  OD2 ASP A 209      -0.166 -26.534 -12.971  1.00  2.210          O  
ATOM   3353  H   ASP A 209       4.143 -27.304 -16.132  1.00  1.620          H  
ATOM   3354  HA  ASP A 209       1.508 -28.679 -15.826  1.00  2.000          H  
ATOM   3355 1HB  ASP A 209       2.133 -27.750 -13.575  1.00  2.650          H  
ATOM   3356 2HB  ASP A 209       2.242 -26.155 -14.293  1.00  2.650          H  
ATOM   3357  N   ASN A 210       0.853 -27.376 -17.872  1.00  1.280          N  
ATOM   3358  CA  ASN A 210       0.464 -26.605 -19.056  1.00  1.280          C  
ATOM   3359  C   ASN A 210      -0.734 -25.679 -18.886  1.00  1.310          C  
ATOM   3360  O   ASN A 210      -1.787 -25.887 -19.498  1.00  1.870          O  
ATOM   3361  CB  ASN A 210       0.193 -27.501 -20.234  1.00  1.790          C  
ATOM   3362  CG  ASN A 210       0.101 -26.707 -21.532  1.00  1.790          C  
ATOM   3363  OD1 ASN A 210       0.619 -25.582 -21.585  1.00  1.790          O  
ATOM   3364  ND2 ASN A 210      -0.528 -27.250 -22.549  1.00  1.790          N  
ATOM   3365  H   ASN A 210       0.604 -28.363 -17.801  1.00  1.540          H  
ATOM   3366  HA  ASN A 210       1.308 -25.963 -19.313  1.00  1.540          H  
ATOM   3367 1HB  ASN A 210       0.983 -28.190 -20.298  1.00  2.150          H  
ATOM   3368 2HB  ASN A 210      -0.728 -28.066 -20.079  1.00  2.150          H  
ATOM   3369 1HD2 ASN A 210      -0.598 -26.755 -23.418  1.00  2.150          H  
ATOM   3370 2HD2 ASN A 210      -0.937 -28.156 -22.462  1.00  2.150          H  
ATOM   3371  N   ARG A 211      -0.547 -24.643 -18.093  1.00  1.390          N  
ATOM   3372  CA  ARG A 211      -1.588 -23.648 -17.891  1.00  1.870          C  
ATOM   3373  C   ARG A 211      -1.519 -22.797 -19.156  1.00  1.810          C  
ATOM   3374  O   ARG A 211      -0.448 -22.706 -19.757  1.00  2.260          O  
ATOM   3375  CB  ARG A 211      -1.308 -22.829 -16.649  1.00  2.430          C  
ATOM   3376  CG  ARG A 211      -1.281 -23.656 -15.382  1.00  2.430          C  
ATOM   3377  CD  ARG A 211      -1.012 -22.851 -14.169  1.00  2.430          C  
ATOM   3378  NE  ARG A 211      -0.791 -23.716 -13.021  1.00  2.430          N  
ATOM   3379  CZ  ARG A 211      -0.619 -23.338 -11.751  1.00  2.430          C  
ATOM   3380  NH1 ARG A 211      -0.671 -22.070 -11.391  1.00  2.430          N  
ATOM   3381  NH2 ARG A 211      -0.393 -24.296 -10.878  1.00  2.430          N  
ATOM   3382  H   ARG A 211       0.360 -24.595 -17.621  1.00  1.670          H  
ATOM   3383  HA  ARG A 211      -2.563 -24.131 -17.816  1.00  2.240          H  
ATOM   3384 1HB  ARG A 211      -0.344 -22.328 -16.746  1.00  2.910          H  
ATOM   3385 2HB  ARG A 211      -2.073 -22.063 -16.535  1.00  2.910          H  
ATOM   3386 1HG  ARG A 211      -2.235 -24.167 -15.260  1.00  2.910          H  
ATOM   3387 2HG  ARG A 211      -0.490 -24.400 -15.465  1.00  2.910          H  
ATOM   3388 1HD  ARG A 211      -0.119 -22.249 -14.326  1.00  2.910          H  
ATOM   3389 2HD  ARG A 211      -1.863 -22.207 -13.960  1.00  2.910          H  
ATOM   3390  HE  ARG A 211      -0.717 -24.735 -13.191  1.00  2.910          H  
ATOM   3391 1HH1 ARG A 211      -0.839 -21.359 -12.086  1.00  2.910          H  
ATOM   3392 2HH1 ARG A 211      -0.539 -21.810 -10.426  1.00  2.910          H  
ATOM   3393 1HH2 ARG A 211      -0.345 -25.266 -11.247  1.00  2.910          H  
ATOM   3394 2HH2 ARG A 211      -0.255 -24.093  -9.901  1.00  2.910          H  
ATOM   3395  N   PHE A 212      -2.570 -22.069 -19.523  1.00  1.850          N  
ATOM   3396  CA  PHE A 212      -2.492 -21.297 -20.779  1.00  2.430          C  
ATOM   3397  C   PHE A 212      -1.258 -20.396 -20.840  1.00  2.490          C  
ATOM   3398  O   PHE A 212      -0.639 -20.278 -21.900  1.00  3.240          O  
ATOM   3399  CB  PHE A 212      -3.730 -20.419 -20.998  1.00  3.170          C  
ATOM   3400  CG  PHE A 212      -5.035 -21.125 -21.401  1.00  3.170          C  
ATOM   3401  CD1 PHE A 212      -5.097 -22.438 -21.907  1.00  3.170          C  
ATOM   3402  CD2 PHE A 212      -6.226 -20.430 -21.282  1.00  3.170          C  
ATOM   3403  CE1 PHE A 212      -6.314 -22.995 -22.257  1.00  3.170          C  
ATOM   3404  CE2 PHE A 212      -7.432 -21.001 -21.637  1.00  3.170          C  
ATOM   3405  CZ  PHE A 212      -7.475 -22.273 -22.121  1.00  3.170          C  
ATOM   3406  H   PHE A 212      -3.431 -22.120 -18.996  1.00  2.220          H  
ATOM   3407  HA  PHE A 212      -2.396 -22.000 -21.601  1.00  2.920          H  
ATOM   3408 1HB  PHE A 212      -3.935 -19.856 -20.086  1.00  3.800          H  
ATOM   3409 2HB  PHE A 212      -3.499 -19.685 -21.770  1.00  3.800          H  
ATOM   3410  HD1 PHE A 212      -4.200 -23.035 -22.031  1.00  3.800          H  
ATOM   3411  HD2 PHE A 212      -6.200 -19.411 -20.895  1.00  3.800          H  
ATOM   3412  HE1 PHE A 212      -6.356 -24.009 -22.649  1.00  3.800          H  
ATOM   3413  HE2 PHE A 212      -8.352 -20.442 -21.538  1.00  3.800          H  
ATOM   3414  HZ  PHE A 212      -8.430 -22.711 -22.401  1.00  3.800          H  
ATOM   3415  N   THR A 213      -0.931 -19.735 -19.735  1.00  2.300          N  
ATOM   3416  CA  THR A 213       0.249 -18.882 -19.667  1.00  2.450          C  
ATOM   3417  C   THR A 213       0.384 -17.994 -20.913  1.00  2.070          C  
ATOM   3418  O   THR A 213       1.439 -18.006 -21.547  1.00  2.230          O  
ATOM   3419  CB  THR A 213       1.515 -19.751 -19.545  1.00  3.370          C  
ATOM   3420  OG1 THR A 213       1.258 -20.850 -18.655  1.00  3.370          O  
ATOM   3421  CG2 THR A 213       2.650 -18.920 -18.960  1.00  3.370          C  
ATOM   3422  H   THR A 213      -1.494 -19.866 -18.910  1.00  2.760          H  
ATOM   3423  HA  THR A 213       0.171 -18.242 -18.785  1.00  2.940          H  
ATOM   3424  HB  THR A 213       1.794 -20.138 -20.528  1.00  4.040          H  
ATOM   3425  HG1 THR A 213       0.674 -21.512 -19.130  1.00  4.040          H  
ATOM   3426 1HG2 THR A 213       3.511 -19.565 -18.884  1.00  4.040          H  
ATOM   3427 2HG2 THR A 213       2.883 -18.072 -19.591  1.00  4.040          H  
ATOM   3428 3HG2 THR A 213       2.364 -18.559 -17.969  1.00  4.040          H  
ATOM   3429  N   PRO A 214      -0.621 -17.174 -21.265  1.00  1.780          N  
ATOM   3430  CA  PRO A 214      -0.700 -16.439 -22.514  1.00  1.570          C  
ATOM   3431  C   PRO A 214       0.516 -15.571 -22.790  1.00  1.520          C  
ATOM   3432  O   PRO A 214       1.050 -14.952 -21.884  1.00  1.660          O  
ATOM   3433  CB  PRO A 214      -1.915 -15.528 -22.272  1.00  2.350          C  
ATOM   3434  CG  PRO A 214      -2.744 -16.246 -21.258  1.00  2.350          C  
ATOM   3435  CD  PRO A 214      -1.737 -16.854 -20.324  1.00  2.350          C  
ATOM   3436  HA  PRO A 214      -0.881 -17.133 -23.341  1.00  1.880          H  
ATOM   3437 1HB  PRO A 214      -1.583 -14.531 -21.923  1.00  2.830          H  
ATOM   3438 2HB  PRO A 214      -2.442 -15.369 -23.199  1.00  2.830          H  
ATOM   3439 1HG  PRO A 214      -3.446 -15.569 -20.772  1.00  2.830          H  
ATOM   3440 2HG  PRO A 214      -3.352 -17.007 -21.765  1.00  2.830          H  
ATOM   3441 1HD  PRO A 214      -1.395 -16.104 -19.588  1.00  2.830          H  
ATOM   3442 2HD  PRO A 214      -2.218 -17.683 -19.856  1.00  2.830          H  
ATOM   3443  N   ASP A 215       0.919 -15.496 -24.066  1.00  1.590          N  
ATOM   3444  CA  ASP A 215       2.063 -14.695 -24.494  1.00  1.730          C  
ATOM   3445  C   ASP A 215       2.093 -13.266 -23.973  1.00  1.640          C  
ATOM   3446  O   ASP A 215       3.169 -12.696 -23.798  1.00  1.780          O  
ATOM   3447  CB  ASP A 215       2.128 -14.620 -26.022  1.00  2.370          C  
ATOM   3448  CG  ASP A 215       2.574 -15.884 -26.644  1.00  2.370          C  
ATOM   3449  OD1 ASP A 215       1.828 -16.839 -26.603  1.00  2.370          O  
ATOM   3450  OD2 ASP A 215       3.681 -15.901 -27.173  1.00  2.370          O  
ATOM   3451  H   ASP A 215       0.446 -16.049 -24.771  1.00  1.910          H  
ATOM   3452  HA  ASP A 215       2.955 -15.199 -24.136  1.00  2.080          H  
ATOM   3453 1HB  ASP A 215       1.145 -14.364 -26.413  1.00  2.840          H  
ATOM   3454 2HB  ASP A 215       2.804 -13.827 -26.308  1.00  2.840          H  
ATOM   3455  N   SER A 216       0.942 -12.634 -23.793  1.00  1.530          N  
ATOM   3456  CA  SER A 216       0.955 -11.258 -23.341  1.00  1.490          C  
ATOM   3457  C   SER A 216      -0.178 -10.962 -22.404  1.00  1.250          C  
ATOM   3458  O   SER A 216      -1.198 -11.667 -22.364  1.00  1.210          O  
ATOM   3459  CB  SER A 216       0.851 -10.303 -24.519  1.00  2.100          C  
ATOM   3460  OG  SER A 216      -0.379 -10.435 -25.182  1.00  2.100          O  
ATOM   3461  H   SER A 216       0.059 -13.090 -23.970  1.00  1.840          H  
ATOM   3462  HA  SER A 216       1.888 -11.067 -22.812  1.00  1.790          H  
ATOM   3463 1HB  SER A 216       0.964  -9.277 -24.162  1.00  2.520          H  
ATOM   3464 2HB  SER A 216       1.645 -10.487 -25.206  1.00  2.520          H  
ATOM   3465  HG  SER A 216      -0.357  -9.808 -25.909  1.00  2.520          H  
ATOM   3466  N   LEU A 217       0.012  -9.900 -21.639  1.00  1.260          N  
ATOM   3467  CA  LEU A 217      -0.984  -9.433 -20.719  1.00  1.150          C  
ATOM   3468  C   LEU A 217      -1.543  -8.155 -21.264  1.00  1.230          C  
ATOM   3469  O   LEU A 217      -0.786  -7.301 -21.747  1.00  1.360          O  
ATOM   3470  CB  LEU A 217      -0.330  -9.143 -19.369  1.00  1.650          C  
ATOM   3471  CG  LEU A 217       0.564 -10.264 -18.762  1.00  1.650          C  
ATOM   3472  CD1 LEU A 217       1.136  -9.754 -17.453  1.00  1.650          C  
ATOM   3473  CD2 LEU A 217      -0.190 -11.560 -18.579  1.00  1.650          C  
ATOM   3474  H   LEU A 217       0.882  -9.388 -21.730  1.00  1.510          H  
ATOM   3475  HA  LEU A 217      -1.794 -10.157 -20.630  1.00  1.380          H  
ATOM   3476 1HB  LEU A 217       0.294  -8.257 -19.486  1.00  1.980          H  
ATOM   3477 2HB  LEU A 217      -1.110  -8.900 -18.666  1.00  1.980          H  
ATOM   3478  HG  LEU A 217       1.398 -10.454 -19.434  1.00  1.980          H  
ATOM   3479 1HD1 LEU A 217       1.789 -10.503 -17.034  1.00  1.980          H  
ATOM   3480 2HD1 LEU A 217       1.698  -8.858 -17.645  1.00  1.980          H  
ATOM   3481 3HD1 LEU A 217       0.354  -9.541 -16.750  1.00  1.980          H  
ATOM   3482 1HD2 LEU A 217       0.487 -12.305 -18.164  1.00  1.980          H  
ATOM   3483 2HD2 LEU A 217      -1.019 -11.433 -17.916  1.00  1.980          H  
ATOM   3484 3HD2 LEU A 217      -0.550 -11.913 -19.540  1.00  1.980          H  
ATOM   3485  N   SER A 218      -2.846  -7.969 -21.178  1.00  1.200          N  
ATOM   3486  CA  SER A 218      -3.401  -6.706 -21.609  1.00  1.270          C  
ATOM   3487  C   SER A 218      -3.581  -5.841 -20.370  1.00  1.200          C  
ATOM   3488  O   SER A 218      -4.507  -6.049 -19.584  1.00  1.310          O  
ATOM   3489  CB  SER A 218      -4.708  -6.923 -22.331  1.00  1.750          C  
ATOM   3490  OG  SER A 218      -5.256  -5.698 -22.742  1.00  1.750          O  
ATOM   3491  H   SER A 218      -3.461  -8.706 -20.813  1.00  1.440          H  
ATOM   3492  HA  SER A 218      -2.705  -6.208 -22.282  1.00  1.520          H  
ATOM   3493 1HB  SER A 218      -4.543  -7.565 -23.196  1.00  2.100          H  
ATOM   3494 2HB  SER A 218      -5.409  -7.439 -21.670  1.00  2.100          H  
ATOM   3495  HG  SER A 218      -6.082  -5.922 -23.181  1.00  2.100          H  
ATOM   3496  N   LEU A 219      -2.687  -4.875 -20.191  1.00  1.190          N  
ATOM   3497  CA  LEU A 219      -2.724  -4.081 -18.975  1.00  1.180          C  
ATOM   3498  C   LEU A 219      -3.195  -2.666 -19.197  1.00  1.330          C  
ATOM   3499  O   LEU A 219      -2.539  -1.888 -19.886  1.00  1.540          O  
ATOM   3500  CB  LEU A 219      -1.355  -4.010 -18.313  1.00  1.660          C  
ATOM   3501  CG  LEU A 219      -0.669  -5.290 -17.938  1.00  1.660          C  
ATOM   3502  CD1 LEU A 219       0.574  -4.895 -17.190  1.00  1.660          C  
ATOM   3503  CD2 LEU A 219      -1.564  -6.201 -17.111  1.00  1.660          C  
ATOM   3504  H   LEU A 219      -1.975  -4.728 -20.891  1.00  1.430          H  
ATOM   3505  HA  LEU A 219      -3.426  -4.539 -18.292  1.00  1.420          H  
ATOM   3506 1HB  LEU A 219      -0.694  -3.488 -18.990  1.00  1.990          H  
ATOM   3507 2HB  LEU A 219      -1.419  -3.440 -17.439  1.00  1.990          H  
ATOM   3508  HG  LEU A 219      -0.363  -5.823 -18.841  1.00  1.990          H  
ATOM   3509 1HD1 LEU A 219       1.110  -5.769 -16.919  1.00  1.990          H  
ATOM   3510 2HD1 LEU A 219       1.189  -4.255 -17.801  1.00  1.990          H  
ATOM   3511 3HD1 LEU A 219       0.306  -4.359 -16.296  1.00  1.990          H  
ATOM   3512 1HD2 LEU A 219      -1.006  -7.088 -16.858  1.00  1.990          H  
ATOM   3513 2HD2 LEU A 219      -1.871  -5.699 -16.209  1.00  1.990          H  
ATOM   3514 3HD2 LEU A 219      -2.444  -6.488 -17.681  1.00  1.990          H  
ATOM   3515  N   GLN A 220      -4.314  -2.340 -18.552  1.00  1.440          N  
ATOM   3516  CA  GLN A 220      -4.995  -1.050 -18.614  1.00  1.660          C  
ATOM   3517  C   GLN A 220      -4.968  -0.290 -17.277  1.00  1.610          C  
ATOM   3518  O   GLN A 220      -5.627  -0.695 -16.321  1.00  1.760          O  
ATOM   3519  CB  GLN A 220      -6.430  -1.327 -19.045  1.00  2.240          C  
ATOM   3520  CG  GLN A 220      -7.335  -0.175 -19.160  1.00  2.240          C  
ATOM   3521  CD  GLN A 220      -8.684  -0.634 -19.699  1.00  2.240          C  
ATOM   3522  OE1 GLN A 220      -8.953  -0.486 -20.891  1.00  2.240          O  
ATOM   3523  NE2 GLN A 220      -9.526  -1.208 -18.836  1.00  2.240          N  
ATOM   3524  H   GLN A 220      -4.753  -3.068 -18.004  1.00  1.730          H  
ATOM   3525  HA  GLN A 220      -4.505  -0.445 -19.371  1.00  1.990          H  
ATOM   3526 1HB  GLN A 220      -6.404  -1.782 -20.023  1.00  2.680          H  
ATOM   3527 2HB  GLN A 220      -6.879  -2.043 -18.358  1.00  2.680          H  
ATOM   3528 1HG  GLN A 220      -7.478   0.280 -18.175  1.00  2.680          H  
ATOM   3529 2HG  GLN A 220      -6.902   0.537 -19.859  1.00  2.680          H  
ATOM   3530 1HE2 GLN A 220     -10.433  -1.576 -19.132  1.00  2.680          H  
ATOM   3531 2HE2 GLN A 220      -9.304  -1.335 -17.847  1.00  2.680          H  
ATOM   3532  N   GLY A 221      -4.207   0.799 -17.227  1.00  1.660          N  
ATOM   3533  CA  GLY A 221      -4.013   1.585 -16.000  1.00  1.810          C  
ATOM   3534  C   GLY A 221      -5.142   2.572 -15.765  1.00  2.000          C  
ATOM   3535  O   GLY A 221      -5.717   3.089 -16.716  1.00  2.030          O  
ATOM   3536  H   GLY A 221      -3.746   1.059 -18.097  1.00  1.990          H  
ATOM   3537 1HA  GLY A 221      -3.954   0.916 -15.149  1.00  2.170          H  
ATOM   3538 2HA  GLY A 221      -3.061   2.111 -16.049  1.00  2.170          H  
ATOM   3539  N   TRP A 222      -5.383   2.908 -14.497  1.00  2.340          N  
ATOM   3540  CA  TRP A 222      -6.417   3.861 -14.079  1.00  2.730          C  
ATOM   3541  C   TRP A 222      -5.961   5.330 -13.974  1.00  2.940          C  
ATOM   3542  O   TRP A 222      -5.750   5.809 -12.850  1.00  3.080          O  
ATOM   3543  CB  TRP A 222      -6.881   3.541 -12.655  1.00  3.670          C  
ATOM   3544  CG  TRP A 222      -7.557   2.221 -12.359  1.00  3.670          C  
ATOM   3545  CD1 TRP A 222      -7.259   0.941 -12.775  1.00  3.670          C  
ATOM   3546  CD2 TRP A 222      -8.695   2.091 -11.497  1.00  3.670          C  
ATOM   3547  NE1 TRP A 222      -8.145   0.054 -12.184  1.00  3.670          N  
ATOM   3548  CE2 TRP A 222      -9.007   0.733 -11.417  1.00  3.670          C  
ATOM   3549  CE3 TRP A 222      -9.463   2.999 -10.789  1.00  3.670          C  
ATOM   3550  CZ2 TRP A 222     -10.053   0.270 -10.649  1.00  3.670          C  
ATOM   3551  CZ3 TRP A 222     -10.494   2.534 -10.040  1.00  3.670          C  
ATOM   3552  CH2 TRP A 222     -10.787   1.196  -9.964  1.00  3.670          C  
ATOM   3553  H   TRP A 222      -4.833   2.461 -13.775  1.00  2.810          H  
ATOM   3554  HA  TRP A 222      -7.247   3.799 -14.773  1.00  3.280          H  
ATOM   3555 1HB  TRP A 222      -6.024   3.603 -11.992  1.00  4.400          H  
ATOM   3556 2HB  TRP A 222      -7.566   4.325 -12.348  1.00  4.400          H  
ATOM   3557  HD1 TRP A 222      -6.449   0.650 -13.441  1.00  4.400          H  
ATOM   3558  HE1 TRP A 222      -8.209  -0.985 -12.254  1.00  4.400          H  
ATOM   3559  HE3 TRP A 222      -9.249   4.056 -10.823  1.00  4.400          H  
ATOM   3560  HZ2 TRP A 222     -10.290  -0.795 -10.583  1.00  4.400          H  
ATOM   3561  HZ3 TRP A 222     -11.054   3.265  -9.484  1.00  4.400          H  
ATOM   3562  HH2 TRP A 222     -11.596   0.854  -9.346  1.00  4.400          H  
ATOM   3563  N   ASP A 223      -5.773   6.082 -15.061  1.00  3.110          N  
ATOM   3564  CA  ASP A 223      -5.271   7.419 -14.806  1.00  3.440          C  
ATOM   3565  C   ASP A 223      -6.464   8.323 -14.570  1.00  3.620          C  
ATOM   3566  O   ASP A 223      -7.109   8.859 -15.484  1.00  3.710          O  
ATOM   3567  CB  ASP A 223      -4.307   7.926 -15.880  1.00  4.680          C  
ATOM   3568  CG  ASP A 223      -3.671   9.278 -15.490  1.00  4.680          C  
ATOM   3569  OD1 ASP A 223      -4.221   9.944 -14.619  1.00  4.680          O  
ATOM   3570  OD2 ASP A 223      -2.666   9.651 -16.057  1.00  4.680          O  
ATOM   3571  H   ASP A 223      -5.992   5.804 -16.021  1.00  3.730          H  
ATOM   3572  HA  ASP A 223      -4.709   7.420 -13.882  1.00  4.130          H  
ATOM   3573 1HB  ASP A 223      -3.508   7.203 -16.013  1.00  5.620          H  
ATOM   3574 2HB  ASP A 223      -4.830   8.029 -16.830  1.00  5.620          H  
ATOM   3575  N   ILE A 224      -6.796   8.433 -13.294  1.00  3.770          N  
ATOM   3576  CA  ILE A 224      -7.966   9.160 -12.869  1.00  3.890          C  
ATOM   3577  C   ILE A 224      -7.822  10.629 -13.246  1.00  3.890          C  
ATOM   3578  O   ILE A 224      -8.726  11.215 -13.837  1.00  3.890          O  
ATOM   3579  CB  ILE A 224      -8.153   8.950 -11.345  1.00  5.400          C  
ATOM   3580  CG1 ILE A 224      -8.529   7.452 -11.101  1.00  5.400          C  
ATOM   3581  CG2 ILE A 224      -9.203   9.899 -10.786  1.00  5.400          C  
ATOM   3582  CD1 ILE A 224      -8.439   6.996  -9.667  1.00  5.400          C  
ATOM   3583  H   ILE A 224      -6.212   7.925 -12.629  1.00  4.520          H  
ATOM   3584  HA  ILE A 224      -8.837   8.756 -13.384  1.00  4.670          H  
ATOM   3585  HB  ILE A 224      -7.205   9.131 -10.838  1.00  6.480          H  
ATOM   3586 1HG1 ILE A 224      -9.543   7.292 -11.450  1.00  6.480          H  
ATOM   3587 2HG1 ILE A 224      -7.866   6.826 -11.688  1.00  6.480          H  
ATOM   3588 1HG2 ILE A 224      -9.319   9.747  -9.726  1.00  6.480          H  
ATOM   3589 2HG2 ILE A 224      -8.879  10.918 -10.957  1.00  6.480          H  
ATOM   3590 3HG2 ILE A 224     -10.158   9.727 -11.285  1.00  6.480          H  
ATOM   3591 1HD1 ILE A 224      -8.712   5.948  -9.606  1.00  6.480          H  
ATOM   3592 2HD1 ILE A 224      -7.416   7.121  -9.318  1.00  6.480          H  
ATOM   3593 3HD1 ILE A 224      -9.097   7.567  -9.045  1.00  6.480          H  
ATOM   3594  N   ALA A 225      -6.675  11.223 -12.933  1.00  3.890          N  
ATOM   3595  CA  ALA A 225      -6.451  12.639 -13.220  1.00  3.890          C  
ATOM   3596  C   ALA A 225      -6.520  12.945 -14.703  1.00  3.890          C  
ATOM   3597  O   ALA A 225      -7.029  13.976 -15.119  1.00  3.890          O  
ATOM   3598  CB  ALA A 225      -5.097  13.069 -12.713  1.00  5.450          C  
ATOM   3599  H   ALA A 225      -5.945  10.666 -12.507  1.00  4.670          H  
ATOM   3600  HA  ALA A 225      -7.231  13.211 -12.718  1.00  4.670          H  
ATOM   3601 1HB  ALA A 225      -4.968  14.122 -12.908  1.00  6.540          H  
ATOM   3602 2HB  ALA A 225      -5.022  12.888 -11.670  1.00  6.540          H  
ATOM   3603 3HB  ALA A 225      -4.327  12.499 -13.233  1.00  6.540          H  
ATOM   3604  N   ALA A 226      -6.021  12.041 -15.526  1.00  3.890          N  
ATOM   3605  CA  ALA A 226      -6.022  12.292 -16.956  1.00  3.890          C  
ATOM   3606  C   ALA A 226      -7.345  11.941 -17.643  1.00  3.890          C  
ATOM   3607  O   ALA A 226      -7.453  12.089 -18.866  1.00  3.890          O  
ATOM   3608  CB  ALA A 226      -4.896  11.530 -17.602  1.00  5.450          C  
ATOM   3609  H   ALA A 226      -5.558  11.195 -15.145  1.00  4.670          H  
ATOM   3610  HA  ALA A 226      -5.844  13.359 -17.098  1.00  4.670          H  
ATOM   3611 1HB  ALA A 226      -4.850  11.756 -18.650  1.00  6.540          H  
ATOM   3612 2HB  ALA A 226      -3.955  11.808 -17.129  1.00  6.540          H  
ATOM   3613 3HB  ALA A 226      -5.070  10.481 -17.461  1.00  6.540          H  
ATOM   3614  N   GLN A 227      -8.332  11.427 -16.894  1.00  3.890          N  
ATOM   3615  CA  GLN A 227      -9.609  11.001 -17.460  1.00  3.890          C  
ATOM   3616  C   GLN A 227      -9.368  10.009 -18.606  1.00  3.890          C  
ATOM   3617  O   GLN A 227      -9.996  10.098 -19.663  1.00  3.890          O  
ATOM   3618  CB  GLN A 227     -10.405  12.235 -17.940  1.00  5.450          C  
ATOM   3619  CG  GLN A 227     -11.878  12.008 -18.414  1.00  5.450          C  
ATOM   3620  CD  GLN A 227     -12.524  13.327 -18.850  1.00  5.450          C  
ATOM   3621  OE1 GLN A 227     -11.802  14.258 -19.222  1.00  5.450          O  
ATOM   3622  NE2 GLN A 227     -13.855  13.434 -18.820  1.00  5.450          N  
ATOM   3623  H   GLN A 227      -8.220  11.357 -15.877  1.00  4.670          H  
ATOM   3624  HA  GLN A 227     -10.179  10.497 -16.677  1.00  4.670          H  
ATOM   3625 1HB  GLN A 227     -10.446  12.928 -17.118  1.00  6.540          H  
ATOM   3626 2HB  GLN A 227      -9.873  12.725 -18.752  1.00  6.540          H  
ATOM   3627 1HG  GLN A 227     -11.931  11.342 -19.261  1.00  6.540          H  
ATOM   3628 2HG  GLN A 227     -12.456  11.597 -17.590  1.00  6.540          H  
ATOM   3629 1HE2 GLN A 227     -14.291  14.286 -19.102  1.00  6.540          H  
ATOM   3630 2HE2 GLN A 227     -14.462  12.666 -18.511  1.00  6.540          H  
ATOM   3631  N   ARG A 228      -8.446   9.064 -18.416  1.00  3.890          N  
ATOM   3632  CA  ARG A 228      -8.170   8.096 -19.470  1.00  3.890          C  
ATOM   3633  C   ARG A 228      -7.439   6.899 -18.925  1.00  3.890          C  
ATOM   3634  O   ARG A 228      -6.964   6.909 -17.788  1.00  3.890          O  
ATOM   3635  CB  ARG A 228      -7.346   8.709 -20.590  1.00  5.450          C  
ATOM   3636  CG  ARG A 228      -5.930   9.032 -20.219  1.00  5.450          C  
ATOM   3637  CD  ARG A 228      -5.301   9.935 -21.198  1.00  5.450          C  
ATOM   3638  NE  ARG A 228      -5.887  11.282 -21.131  1.00  5.450          N  
ATOM   3639  CZ  ARG A 228      -5.651  12.293 -21.987  1.00  5.450          C  
ATOM   3640  NH1 ARG A 228      -4.829  12.147 -23.015  1.00  5.450          N  
ATOM   3641  NH2 ARG A 228      -6.264  13.443 -21.777  1.00  5.450          N  
ATOM   3642  H   ARG A 228      -7.953   9.015 -17.515  1.00  4.670          H  
ATOM   3643  HA  ARG A 228      -9.118   7.759 -19.887  1.00  4.670          H  
ATOM   3644 1HB  ARG A 228      -7.312   8.024 -21.434  1.00  6.540          H  
ATOM   3645 2HB  ARG A 228      -7.820   9.625 -20.936  1.00  6.540          H  
ATOM   3646 1HG  ARG A 228      -5.938   9.502 -19.261  1.00  6.540          H  
ATOM   3647 2HG  ARG A 228      -5.339   8.115 -20.166  1.00  6.540          H  
ATOM   3648 1HD  ARG A 228      -4.234  10.011 -20.988  1.00  6.540          H  
ATOM   3649 2HD  ARG A 228      -5.454   9.537 -22.200  1.00  6.540          H  
ATOM   3650  HE  ARG A 228      -6.541  11.490 -20.351  1.00  6.540          H  
ATOM   3651 1HH1 ARG A 228      -4.361  11.267 -23.173  1.00  6.540          H  
ATOM   3652 2HH1 ARG A 228      -4.665  12.919 -23.646  1.00  6.540          H  
ATOM   3653 1HH2 ARG A 228      -6.897  13.530 -20.978  1.00  6.540          H  
ATOM   3654 2HH2 ARG A 228      -6.114  14.225 -22.395  1.00  6.540          H  
ATOM   3655  N   LEU A 229      -7.326   5.869 -19.733  1.00  3.890          N  
ATOM   3656  CA  LEU A 229      -6.612   4.710 -19.267  1.00  3.890          C  
ATOM   3657  C   LEU A 229      -5.285   4.607 -19.997  1.00  3.890          C  
ATOM   3658  O   LEU A 229      -5.159   5.055 -21.141  1.00  3.890          O  
ATOM   3659  CB  LEU A 229      -7.540   3.507 -19.420  1.00  5.450          C  
ATOM   3660  CG  LEU A 229      -8.968   3.727 -18.707  1.00  5.450          C  
ATOM   3661  CD1 LEU A 229      -9.873   2.544 -18.943  1.00  5.450          C  
ATOM   3662  CD2 LEU A 229      -8.787   3.949 -17.198  1.00  5.450          C  
ATOM   3663  H   LEU A 229      -7.725   5.888 -20.662  1.00  4.670          H  
ATOM   3664  HA  LEU A 229      -6.368   4.830 -18.221  1.00  4.670          H  
ATOM   3665 1HB  LEU A 229      -7.686   3.282 -20.472  1.00  6.540          H  
ATOM   3666 2HB  LEU A 229      -7.058   2.665 -18.938  1.00  6.540          H  
ATOM   3667  HG  LEU A 229      -9.448   4.597 -19.146  1.00  6.540          H  
ATOM   3668 1HD1 LEU A 229     -10.839   2.726 -18.474  1.00  6.540          H  
ATOM   3669 2HD1 LEU A 229     -10.016   2.386 -20.012  1.00  6.540          H  
ATOM   3670 3HD1 LEU A 229      -9.429   1.679 -18.502  1.00  6.540          H  
ATOM   3671 1HD2 LEU A 229      -9.757   4.108 -16.742  1.00  6.540          H  
ATOM   3672 2HD2 LEU A 229      -8.314   3.068 -16.767  1.00  6.540          H  
ATOM   3673 3HD2 LEU A 229      -8.173   4.815 -16.995  1.00  6.540          H  
ATOM   3674  N   THR A 230      -4.290   4.053 -19.315  1.00  3.890          N  
ATOM   3675  CA  THR A 230      -2.939   3.917 -19.877  1.00  3.780          C  
ATOM   3676  C   THR A 230      -2.715   2.477 -20.255  1.00  3.890          C  
ATOM   3677  O   THR A 230      -3.458   1.609 -19.806  1.00  3.890          O  
ATOM   3678  CB  THR A 230      -1.854   4.335 -18.858  1.00  5.340          C  
ATOM   3679  OG1 THR A 230      -1.815   3.396 -17.771  1.00  5.340          O  
ATOM   3680  CG2 THR A 230      -2.200   5.694 -18.288  1.00  5.340          C  
ATOM   3681  H   THR A 230      -4.516   3.696 -18.382  1.00  4.670          H  
ATOM   3682  HA  THR A 230      -2.851   4.533 -20.772  1.00  4.540          H  
ATOM   3683  HB  THR A 230      -0.880   4.371 -19.343  1.00  6.400          H  
ATOM   3684  HG1 THR A 230      -1.005   3.567 -17.224  1.00  6.400          H  
ATOM   3685 1HG2 THR A 230      -1.437   5.982 -17.566  1.00  6.400          H  
ATOM   3686 2HG2 THR A 230      -2.238   6.424 -19.097  1.00  6.400          H  
ATOM   3687 3HG2 THR A 230      -3.168   5.649 -17.796  1.00  6.400          H  
ATOM   3688  N   ALA A 231      -1.678   2.163 -21.023  1.00  3.890          N  
ATOM   3689  CA  ALA A 231      -1.488   0.744 -21.285  1.00  3.890          C  
ATOM   3690  C   ALA A 231      -0.056   0.357 -21.555  1.00  3.890          C  
ATOM   3691  O   ALA A 231       0.721   1.111 -22.142  1.00  3.890          O  
ATOM   3692  CB  ALA A 231      -2.337   0.310 -22.460  1.00  5.450          C  
ATOM   3693  H   ALA A 231      -1.063   2.873 -21.403  1.00  4.670          H  
ATOM   3694  HA  ALA A 231      -1.804   0.213 -20.403  1.00  4.670          H  
ATOM   3695 1HB  ALA A 231      -2.212  -0.766 -22.605  1.00  6.540          H  
ATOM   3696 2HB  ALA A 231      -3.384   0.529 -22.254  1.00  6.540          H  
ATOM   3697 3HB  ALA A 231      -2.018   0.837 -23.354  1.00  6.540          H  
ATOM   3698  N   ALA A 232       0.266  -0.867 -21.157  1.00  3.890          N  
ATOM   3699  CA  ALA A 232       1.585  -1.416 -21.429  1.00  3.890          C  
ATOM   3700  C   ALA A 232       1.771  -1.644 -22.920  1.00  3.890          C  
ATOM   3701  O   ALA A 232       0.860  -2.118 -23.602  1.00  3.890          O  
ATOM   3702  CB  ALA A 232       1.793  -2.734 -20.700  1.00  5.450          C  
ATOM   3703  H   ALA A 232      -0.464  -1.414 -20.686  1.00  4.670          H  
ATOM   3704  HA  ALA A 232       2.333  -0.696 -21.097  1.00  4.670          H  
ATOM   3705 1HB  ALA A 232       2.780  -3.106 -20.935  1.00  6.540          H  
ATOM   3706 2HB  ALA A 232       1.708  -2.600 -19.645  1.00  6.540          H  
ATOM   3707 3HB  ALA A 232       1.053  -3.454 -21.037  1.00  6.540          H  
ATOM   3708  N   GLN A 233       2.978  -1.385 -23.403  1.00  3.890          N  
ATOM   3709  CA  GLN A 233       3.362  -1.707 -24.765  1.00  3.890          C  
ATOM   3710  C   GLN A 233       3.385  -3.219 -24.914  1.00  3.890          C  
ATOM   3711  O   GLN A 233       3.874  -3.917 -24.025  1.00  3.890          O  
ATOM   3712  CB  GLN A 233       4.739  -1.128 -25.081  1.00  5.450          C  
ATOM   3713  CG  GLN A 233       5.232  -1.356 -26.503  1.00  5.450          C  
ATOM   3714  CD  GLN A 233       6.614  -0.754 -26.760  1.00  5.450          C  
ATOM   3715  OE1 GLN A 233       7.616  -1.044 -26.071  1.00  5.450          O  
ATOM   3716  NE2 GLN A 233       6.681   0.110 -27.769  1.00  5.450          N  
ATOM   3717  H   GLN A 233       3.646  -0.933 -22.796  1.00  4.670          H  
ATOM   3718  HA  GLN A 233       2.622  -1.299 -25.453  1.00  4.670          H  
ATOM   3719 1HB  GLN A 233       4.727  -0.054 -24.902  1.00  6.540          H  
ATOM   3720 2HB  GLN A 233       5.432  -1.539 -24.415  1.00  6.540          H  
ATOM   3721 1HG  GLN A 233       5.306  -2.432 -26.689  1.00  6.540          H  
ATOM   3722 2HG  GLN A 233       4.528  -0.906 -27.201  1.00  6.540          H  
ATOM   3723 1HE2 GLN A 233       7.553   0.548 -27.996  1.00  6.540          H  
ATOM   3724 2HE2 GLN A 233       5.864   0.327 -28.305  1.00  6.540          H  
ATOM   3725  N   LYS A 234       2.845  -3.730 -26.014  1.00  3.890          N  
ATOM   3726  CA  LYS A 234       2.852  -5.168 -26.243  1.00  3.890          C  
ATOM   3727  C   LYS A 234       4.271  -5.739 -26.320  1.00  3.890          C  
ATOM   3728  O   LYS A 234       5.083  -5.305 -27.140  1.00  3.890          O  
ATOM   3729  CB  LYS A 234       2.094  -5.489 -27.531  1.00  5.450          C  
ATOM   3730  CG  LYS A 234       0.599  -5.222 -27.470  1.00  5.450          C  
ATOM   3731  CD  LYS A 234      -0.081  -5.601 -28.785  1.00  5.450          C  
ATOM   3732  CE  LYS A 234      -1.584  -5.330 -28.743  1.00  5.450          C  
ATOM   3733  NZ  LYS A 234      -2.251  -5.676 -30.032  1.00  5.450          N  
ATOM   3734  H   LYS A 234       2.434  -3.111 -26.695  1.00  4.670          H  
ATOM   3735  HA  LYS A 234       2.344  -5.649 -25.406  1.00  4.670          H  
ATOM   3736 1HB  LYS A 234       2.509  -4.899 -28.348  1.00  6.540          H  
ATOM   3737 2HB  LYS A 234       2.227  -6.525 -27.789  1.00  6.540          H  
ATOM   3738 1HG  LYS A 234       0.164  -5.803 -26.655  1.00  6.540          H  
ATOM   3739 2HG  LYS A 234       0.425  -4.166 -27.266  1.00  6.540          H  
ATOM   3740 1HD  LYS A 234       0.362  -5.023 -29.599  1.00  6.540          H  
ATOM   3741 2HD  LYS A 234       0.083  -6.660 -28.988  1.00  6.540          H  
ATOM   3742 1HE  LYS A 234      -2.029  -5.921 -27.945  1.00  6.540          H  
ATOM   3743 2HE  LYS A 234      -1.748  -4.273 -28.533  1.00  6.540          H  
ATOM   3744 1HZ  LYS A 234      -3.240  -5.482 -29.961  1.00  6.540          H  
ATOM   3745 2HZ  LYS A 234      -1.853  -5.124 -30.780  1.00  6.540          H  
ATOM   3746 3HZ  LYS A 234      -2.116  -6.657 -30.232  1.00  6.540          H  
ATOM   3747  N   SER A 235       4.514  -6.791 -25.540  1.00  3.890          N  
ATOM   3748  CA  SER A 235       5.792  -7.502 -25.470  1.00  3.890          C  
ATOM   3749  C   SER A 235       5.596  -9.027 -25.447  1.00  3.890          C  
ATOM   3750  O   SER A 235       6.231  -9.712 -24.647  1.00  3.890          O  
ATOM   3751  CB  SER A 235       6.531  -7.098 -24.214  1.00  5.450          C  
ATOM   3752  OG  SER A 235       5.759  -7.376 -23.073  1.00  5.450          O  
ATOM   3753  H   SER A 235       3.792  -7.067 -24.892  1.00  4.670          H  
ATOM   3754  HA  SER A 235       6.395  -7.233 -26.339  1.00  4.670          H  
ATOM   3755 1HB  SER A 235       7.480  -7.628 -24.154  1.00  6.540          H  
ATOM   3756 2HB  SER A 235       6.752  -6.031 -24.252  1.00  6.540          H  
ATOM   3757  HG  SER A 235       6.333  -7.183 -22.306  1.00  6.540          H  
ATOM   3758  N   PRO A 236       4.763  -9.614 -26.321  1.00  3.890          N  
ATOM   3759  CA  PRO A 236       4.381 -11.003 -26.244  1.00  3.890          C  
ATOM   3760  C   PRO A 236       5.573 -11.925 -26.236  1.00  3.890          C  
ATOM   3761  O   PRO A 236       6.467 -11.780 -27.066  1.00  3.890          O  
ATOM   3762  CB  PRO A 236       3.548 -11.196 -27.520  1.00  5.830          C  
ATOM   3763  CG  PRO A 236       3.969 -10.057 -28.438  1.00  5.830          C  
ATOM   3764  CD  PRO A 236       4.283  -8.916 -27.511  1.00  5.830          C  
ATOM   3765  HA  PRO A 236       3.786 -11.139 -25.348  1.00  4.670          H  
ATOM   3766 1HB  PRO A 236       3.766 -12.181 -27.955  1.00  7.000          H  
ATOM   3767 2HB  PRO A 236       2.478 -11.187 -27.283  1.00  7.000          H  
ATOM   3768 1HG  PRO A 236       4.840 -10.362 -29.042  1.00  7.000          H  
ATOM   3769 2HG  PRO A 236       3.160  -9.821 -29.144  1.00  7.000          H  
ATOM   3770 1HD  PRO A 236       5.054  -8.263 -27.945  1.00  7.000          H  
ATOM   3771 2HD  PRO A 236       3.360  -8.394 -27.290  1.00  7.000          H  
ATOM   3772  N   ALA A 237       5.518 -12.932 -25.360  1.00  3.890          N  
ATOM   3773  CA  ALA A 237       6.582 -13.906 -25.163  1.00  3.890          C  
ATOM   3774  C   ALA A 237       7.108 -14.473 -26.464  1.00  3.890          C  
ATOM   3775  O   ALA A 237       8.320 -14.501 -26.654  1.00  3.890          O  
ATOM   3776  CB  ALA A 237       6.083 -15.039 -24.289  1.00  5.450          C  
ATOM   3777  H   ALA A 237       4.720 -12.950 -24.721  1.00  4.670          H  
ATOM   3778  HA  ALA A 237       7.403 -13.400 -24.655  1.00  4.670          H  
ATOM   3779 1HB  ALA A 237       6.891 -15.748 -24.107  1.00  6.540          H  
ATOM   3780 2HB  ALA A 237       5.732 -14.626 -23.349  1.00  6.540          H  
ATOM   3781 3HB  ALA A 237       5.263 -15.546 -24.796  1.00  6.540          H  
ATOM   3782  N   GLY A 238       6.232 -14.827 -27.408  1.00  3.890          N  
ATOM   3783  CA  GLY A 238       6.652 -15.402 -28.680  1.00  3.890          C  
ATOM   3784  C   GLY A 238       7.692 -14.557 -29.431  1.00  3.890          C  
ATOM   3785  O   GLY A 238       8.481 -15.085 -30.213  1.00  3.890          O  
ATOM   3786  H   GLY A 238       5.222 -14.815 -27.219  1.00  4.670          H  
ATOM   3787 1HA  GLY A 238       7.043 -16.400 -28.504  1.00  4.670          H  
ATOM   3788 2HA  GLY A 238       5.768 -15.526 -29.305  1.00  4.670          H  
ATOM   3789  N   ALA A 239       7.706 -13.243 -29.199  1.00  3.890          N  
ATOM   3790  CA  ALA A 239       8.635 -12.314 -29.839  1.00  3.890          C  
ATOM   3791  C   ALA A 239      10.073 -12.606 -29.432  1.00  3.890          C  
ATOM   3792  O   ALA A 239      11.023 -12.167 -30.084  1.00  3.890          O  
ATOM   3793  CB  ALA A 239       8.283 -10.882 -29.471  1.00  5.450          C  
ATOM   3794  H   ALA A 239       7.069 -12.865 -28.493  1.00  4.670          H  
ATOM   3795  HA  ALA A 239       8.554 -12.443 -30.917  1.00  4.670          H  
ATOM   3796 1HB  ALA A 239       8.967 -10.199 -29.968  1.00  6.540          H  
ATOM   3797 2HB  ALA A 239       7.266 -10.669 -29.780  1.00  6.540          H  
ATOM   3798 3HB  ALA A 239       8.364 -10.760 -28.399  1.00  6.540          H  
ATOM   3799  N   PHE A 240      10.217 -13.291 -28.307  1.00  3.890          N  
ATOM   3800  CA  PHE A 240      11.479 -13.617 -27.695  1.00  3.890          C  
ATOM   3801  C   PHE A 240      11.686 -15.134 -27.635  1.00  3.890          C  
ATOM   3802  O   PHE A 240      12.425 -15.623 -26.767  1.00  3.890          O  
ATOM   3803  CB  PHE A 240      11.460 -13.040 -26.286  1.00  5.450          C  
ATOM   3804  CG  PHE A 240      11.104 -11.582 -26.277  1.00  5.450          C  
ATOM   3805  CD1 PHE A 240       9.826 -11.196 -25.877  1.00  5.450          C  
ATOM   3806  CD2 PHE A 240      11.992 -10.606 -26.685  1.00  5.450          C  
ATOM   3807  CE1 PHE A 240       9.453  -9.880 -25.875  1.00  5.450          C  
ATOM   3808  CE2 PHE A 240      11.616  -9.278 -26.687  1.00  5.450          C  
ATOM   3809  CZ  PHE A 240      10.341  -8.917 -26.279  1.00  5.450          C  
ATOM   3810  H   PHE A 240       9.385 -13.633 -27.835  1.00  4.670          H  
ATOM   3811  HA  PHE A 240      12.281 -13.171 -28.282  1.00  4.670          H  
ATOM   3812 1HB  PHE A 240      10.714 -13.579 -25.697  1.00  6.540          H  
ATOM   3813 2HB  PHE A 240      12.429 -13.167 -25.811  1.00  6.540          H  
ATOM   3814  HD1 PHE A 240       9.110 -11.955 -25.566  1.00  6.540          H  
ATOM   3815  HD2 PHE A 240      12.992 -10.891 -27.011  1.00  6.540          H  
ATOM   3816  HE1 PHE A 240       8.451  -9.608 -25.559  1.00  6.540          H  
ATOM   3817  HE2 PHE A 240      12.323  -8.512 -27.012  1.00  6.540          H  
ATOM   3818  HZ  PHE A 240      10.047  -7.872 -26.282  1.00  6.540          H  
ATOM   3819  N   ARG A 241      11.018 -15.888 -28.522  1.00  3.890          N  
ATOM   3820  CA  ARG A 241      11.132 -17.344 -28.529  1.00  3.890          C  
ATOM   3821  C   ARG A 241      11.348 -17.864 -29.958  1.00  3.890          C  
ATOM   3822  O   ARG A 241      10.950 -17.198 -30.915  1.00  3.890          O  
ATOM   3823  CB  ARG A 241       9.853 -17.970 -27.954  1.00  5.450          C  
ATOM   3824  CG  ARG A 241       9.538 -17.637 -26.481  1.00  5.450          C  
ATOM   3825  CD  ARG A 241      10.460 -18.267 -25.517  1.00  5.450          C  
ATOM   3826  NE  ARG A 241      10.059 -17.974 -24.148  1.00  5.450          N  
ATOM   3827  CZ  ARG A 241      10.433 -16.883 -23.434  1.00  5.450          C  
ATOM   3828  NH1 ARG A 241      11.237 -15.962 -23.958  1.00  5.450          N  
ATOM   3829  NH2 ARG A 241       9.985 -16.748 -22.190  1.00  5.450          N  
ATOM   3830  H   ARG A 241      10.397 -15.439 -29.208  1.00  4.670          H  
ATOM   3831  HA  ARG A 241      11.981 -17.610 -27.913  1.00  4.670          H  
ATOM   3832 1HB  ARG A 241       9.018 -17.618 -28.543  1.00  6.540          H  
ATOM   3833 2HB  ARG A 241       9.871 -19.049 -28.058  1.00  6.540          H  
ATOM   3834 1HG  ARG A 241       9.604 -16.572 -26.337  1.00  6.540          H  
ATOM   3835 2HG  ARG A 241       8.527 -17.961 -26.245  1.00  6.540          H  
ATOM   3836 1HD  ARG A 241      10.441 -19.348 -25.654  1.00  6.540          H  
ATOM   3837 2HD  ARG A 241      11.472 -17.907 -25.666  1.00  6.540          H  
ATOM   3838  HE  ARG A 241       9.444 -18.635 -23.694  1.00  6.540          H  
ATOM   3839 1HH1 ARG A 241      11.609 -16.055 -24.923  1.00  6.540          H  
ATOM   3840 2HH1 ARG A 241      11.508 -15.160 -23.412  1.00  6.540          H  
ATOM   3841 1HH2 ARG A 241       9.383 -17.460 -21.793  1.00  6.540          H  
ATOM   3842 2HH2 ARG A 241      10.247 -15.947 -21.629  1.00  6.540          H  
ATOM   3843  N   PRO A 242      12.027 -19.007 -30.145  1.00  3.890          N  
ATOM   3844  CA  PRO A 242      12.206 -19.668 -31.423  1.00  3.890          C  
ATOM   3845  C   PRO A 242      10.883 -20.224 -31.911  1.00  3.890          C  
ATOM   3846  O   PRO A 242      10.030 -20.592 -31.109  1.00  3.890          O  
ATOM   3847  CB  PRO A 242      13.220 -20.770 -31.091  1.00  5.830          C  
ATOM   3848  CG  PRO A 242      13.039 -21.036 -29.604  1.00  5.830          C  
ATOM   3849  CD  PRO A 242      12.682 -19.696 -29.007  1.00  5.830          C  
ATOM   3850  HA  PRO A 242      12.621 -18.950 -32.146  1.00  4.670          H  
ATOM   3851 1HB  PRO A 242      13.024 -21.653 -31.702  1.00  7.000          H  
ATOM   3852 2HB  PRO A 242      14.234 -20.431 -31.344  1.00  7.000          H  
ATOM   3853 1HG  PRO A 242      12.245 -21.780 -29.446  1.00  7.000          H  
ATOM   3854 2HG  PRO A 242      13.960 -21.460 -29.177  1.00  7.000          H  
ATOM   3855 1HD  PRO A 242      11.996 -19.875 -28.177  1.00  7.000          H  
ATOM   3856 2HD  PRO A 242      13.592 -19.159 -28.693  1.00  7.000          H  
ATOM   3857  N   TRP A 243      10.743 -20.349 -33.229  1.00  3.890          N  
ATOM   3858  CA  TRP A 243       9.559 -20.927 -33.872  1.00  3.890          C  
ATOM   3859  C   TRP A 243       9.629 -22.445 -33.978  1.00  3.890          C  
ATOM   3860  O   TRP A 243       8.666 -23.108 -34.362  1.00  3.890          O  
ATOM   3861  CB  TRP A 243       9.426 -20.332 -35.272  1.00  5.450          C  
ATOM   3862  CG  TRP A 243      10.717 -20.407 -36.036  1.00  5.450          C  
ATOM   3863  CD1 TRP A 243      11.642 -19.409 -36.122  1.00  5.450          C  
ATOM   3864  CD2 TRP A 243      11.257 -21.516 -36.803  1.00  5.450          C  
ATOM   3865  NE1 TRP A 243      12.705 -19.813 -36.871  1.00  5.450          N  
ATOM   3866  CE2 TRP A 243      12.491 -21.100 -37.295  1.00  5.450          C  
ATOM   3867  CE3 TRP A 243      10.800 -22.809 -37.107  1.00  5.450          C  
ATOM   3868  CZ2 TRP A 243      13.282 -21.922 -38.074  1.00  5.450          C  
ATOM   3869  CZ3 TRP A 243      11.593 -23.630 -37.885  1.00  5.450          C  
ATOM   3870  CH2 TRP A 243      12.804 -23.199 -38.355  1.00  5.450          C  
ATOM   3871  H   TRP A 243      11.488 -20.005 -33.820  1.00  4.670          H  
ATOM   3872  HA  TRP A 243       8.681 -20.659 -33.283  1.00  4.670          H  
ATOM   3873 1HB  TRP A 243       8.656 -20.866 -35.827  1.00  6.540          H  
ATOM   3874 2HB  TRP A 243       9.124 -19.288 -35.201  1.00  6.540          H  
ATOM   3875  HD1 TRP A 243      11.547 -18.425 -35.657  1.00  6.540          H  
ATOM   3876  HE1 TRP A 243      13.522 -19.253 -37.081  1.00  6.540          H  
ATOM   3877  HE3 TRP A 243       9.837 -23.162 -36.737  1.00  6.540          H  
ATOM   3878  HZ2 TRP A 243      14.249 -21.599 -38.458  1.00  6.540          H  
ATOM   3879  HZ3 TRP A 243      11.230 -24.630 -38.112  1.00  6.540          H  
ATOM   3880  HH2 TRP A 243      13.405 -23.870 -38.965  1.00  6.540          H  
ATOM   3881  N   LYS A 244      10.801 -22.966 -33.653  1.00  3.890          N  
ATOM   3882  CA  LYS A 244      11.167 -24.373 -33.710  1.00  3.890          C  
ATOM   3883  C   LYS A 244      10.439 -25.395 -32.791  1.00  3.890          C  
ATOM   3884  O   LYS A 244      10.317 -26.549 -33.194  1.00  3.890          O  
ATOM   3885  CB  LYS A 244      12.677 -24.492 -33.495  1.00  5.450          C  
ATOM   3886  CG  LYS A 244      13.496 -23.961 -34.665  1.00  5.450          C  
ATOM   3887  CD  LYS A 244      14.993 -24.066 -34.422  1.00  5.450          C  
ATOM   3888  CE  LYS A 244      15.785 -23.515 -35.613  1.00  5.450          C  
ATOM   3889  NZ  LYS A 244      17.264 -23.584 -35.388  1.00  5.450          N  
ATOM   3890  H   LYS A 244      11.495 -22.299 -33.359  1.00  4.670          H  
ATOM   3891  HA  LYS A 244      10.973 -24.699 -34.731  1.00  4.670          H  
ATOM   3892 1HB  LYS A 244      12.969 -23.939 -32.609  1.00  6.540          H  
ATOM   3893 2HB  LYS A 244      12.945 -25.536 -33.334  1.00  6.540          H  
ATOM   3894 1HG  LYS A 244      13.248 -24.536 -35.553  1.00  6.540          H  
ATOM   3895 2HG  LYS A 244      13.235 -22.921 -34.849  1.00  6.540          H  
ATOM   3896 1HD  LYS A 244      15.264 -23.505 -33.526  1.00  6.540          H  
ATOM   3897 2HD  LYS A 244      15.264 -25.111 -34.272  1.00  6.540          H  
ATOM   3898 1HE  LYS A 244      15.538 -24.094 -36.502  1.00  6.540          H  
ATOM   3899 2HE  LYS A 244      15.503 -22.476 -35.777  1.00  6.540          H  
ATOM   3900 1HZ  LYS A 244      17.742 -23.212 -36.197  1.00  6.540          H  
ATOM   3901 2HZ  LYS A 244      17.511 -23.040 -34.573  1.00  6.540          H  
ATOM   3902 3HZ  LYS A 244      17.543 -24.545 -35.248  1.00  6.540          H  
ATOM   3903  N   PRO A 245       9.999 -25.056 -31.549  1.00  3.890          N  
ATOM   3904  CA  PRO A 245       9.381 -25.975 -30.599  1.00  3.890          C  
ATOM   3905  C   PRO A 245       8.148 -26.724 -31.119  1.00  3.890          C  
ATOM   3906  O   PRO A 245       7.324 -26.181 -31.845  1.00  3.890          O  
ATOM   3907  CB  PRO A 245       8.988 -25.046 -29.457  1.00  5.830          C  
ATOM   3908  CG  PRO A 245       9.977 -23.927 -29.525  1.00  5.830          C  
ATOM   3909  CD  PRO A 245      10.199 -23.708 -30.990  1.00  5.830          C  
ATOM   3910  HA  PRO A 245      10.136 -26.693 -30.264  1.00  4.670          H  
ATOM   3911 1HB  PRO A 245       7.949 -24.716 -29.573  1.00  7.000          H  
ATOM   3912 2HB  PRO A 245       9.054 -25.595 -28.527  1.00  7.000          H  
ATOM   3913 1HG  PRO A 245       9.569 -23.024 -29.033  1.00  7.000          H  
ATOM   3914 2HG  PRO A 245      10.892 -24.193 -28.990  1.00  7.000          H  
ATOM   3915 1HD  PRO A 245       9.435 -23.017 -31.352  1.00  7.000          H  
ATOM   3916 2HD  PRO A 245      11.216 -23.348 -31.124  1.00  7.000          H  
ATOM   3917  N   ALA A 246       8.036 -27.967 -30.660  1.00  3.890          N  
ATOM   3918  CA  ALA A 246       6.994 -28.971 -30.953  1.00  3.890          C  
ATOM   3919  C   ALA A 246       5.525 -28.522 -30.784  1.00  3.890          C  
ATOM   3920  O   ALA A 246       4.627 -29.158 -31.337  1.00  3.890          O  
ATOM   3921  CB  ALA A 246       7.202 -30.198 -30.056  1.00  5.450          C  
ATOM   3922  H   ALA A 246       8.790 -28.276 -30.063  1.00  4.670          H  
ATOM   3923  HA  ALA A 246       7.123 -29.262 -31.989  1.00  4.670          H  
ATOM   3924 1HB  ALA A 246       6.472 -30.963 -30.328  1.00  6.540          H  
ATOM   3925 2HB  ALA A 246       8.201 -30.592 -30.203  1.00  6.540          H  
ATOM   3926 3HB  ALA A 246       7.064 -29.939 -29.018  1.00  6.540          H  
ATOM   3927  N   GLY A 247       5.278 -27.557 -29.913  1.00  3.890          N  
ATOM   3928  CA  GLY A 247       3.917 -27.156 -29.554  1.00  3.890          C  
ATOM   3929  C   GLY A 247       3.257 -26.082 -30.417  1.00  3.890          C  
ATOM   3930  O   GLY A 247       3.664 -25.818 -31.551  1.00  3.890          O  
ATOM   3931  H   GLY A 247       6.069 -27.038 -29.559  1.00  4.670          H  
ATOM   3932 1HA  GLY A 247       3.285 -28.042 -29.565  1.00  4.670          H  
ATOM   3933 2HA  GLY A 247       3.914 -26.820 -28.520  1.00  4.670          H  
ATOM   3934  N   LYS A 248       2.195 -25.488 -29.871  1.00  3.890          N  
ATOM   3935  CA  LYS A 248       1.377 -24.500 -30.574  1.00  3.890          C  
ATOM   3936  C   LYS A 248       1.261 -23.195 -29.796  1.00  3.890          C  
ATOM   3937  O   LYS A 248       1.441 -23.167 -28.577  1.00  3.890          O  
ATOM   3938  CB  LYS A 248      -0.026 -25.061 -30.831  1.00  5.450          C  
ATOM   3939  CG  LYS A 248      -0.080 -26.370 -31.652  1.00  5.450          C  
ATOM   3940  CD  LYS A 248       0.367 -26.182 -33.100  1.00  5.450          C  
ATOM   3941  CE  LYS A 248       0.212 -27.471 -33.890  1.00  5.450          C  
ATOM   3942  NZ  LYS A 248       0.717 -27.338 -35.289  1.00  5.450          N  
ATOM   3943  H   LYS A 248       1.934 -25.742 -28.928  1.00  4.670          H  
ATOM   3944  HA  LYS A 248       1.854 -24.264 -31.523  1.00  4.670          H  
ATOM   3945 1HB  LYS A 248      -0.514 -25.256 -29.878  1.00  6.540          H  
ATOM   3946 2HB  LYS A 248      -0.627 -24.313 -31.351  1.00  6.540          H  
ATOM   3947 1HG  LYS A 248       0.557 -27.119 -31.184  1.00  6.540          H  
ATOM   3948 2HG  LYS A 248      -1.104 -26.745 -31.651  1.00  6.540          H  
ATOM   3949 1HD  LYS A 248      -0.214 -25.391 -33.575  1.00  6.540          H  
ATOM   3950 2HD  LYS A 248       1.421 -25.906 -33.125  1.00  6.540          H  
ATOM   3951 1HE  LYS A 248       0.771 -28.260 -33.386  1.00  6.540          H  
ATOM   3952 2HE  LYS A 248      -0.842 -27.747 -33.919  1.00  6.540          H  
ATOM   3953 1HZ  LYS A 248       0.600 -28.216 -35.775  1.00  6.540          H  
ATOM   3954 2HZ  LYS A 248       0.201 -26.615 -35.771  1.00  6.540          H  
ATOM   3955 3HZ  LYS A 248       1.700 -27.094 -35.267  1.00  6.540          H  
ATOM   3956  N   VAL A 249       0.967 -22.128 -30.525  1.00  3.890          N  
ATOM   3957  CA  VAL A 249       0.747 -20.795 -29.975  1.00  3.890          C  
ATOM   3958  C   VAL A 249      -0.721 -20.595 -29.576  1.00  3.890          C  
ATOM   3959  O   VAL A 249      -1.628 -20.938 -30.345  1.00  3.890          O  
ATOM   3960  CB  VAL A 249       1.207 -19.736 -30.997  1.00  5.450          C  
ATOM   3961  CG1 VAL A 249       0.917 -18.314 -30.500  1.00  5.450          C  
ATOM   3962  CG2 VAL A 249       2.705 -19.913 -31.235  1.00  5.450          C  
ATOM   3963  H   VAL A 249       0.858 -22.257 -31.522  1.00  4.670          H  
ATOM   3964  HA  VAL A 249       1.362 -20.690 -29.079  1.00  4.670          H  
ATOM   3965  HB  VAL A 249       0.664 -19.877 -31.930  1.00  6.540          H  
ATOM   3966 1HG1 VAL A 249       1.255 -17.595 -31.242  1.00  6.540          H  
ATOM   3967 2HG1 VAL A 249      -0.151 -18.180 -30.343  1.00  6.540          H  
ATOM   3968 3HG1 VAL A 249       1.445 -18.133 -29.559  1.00  6.540          H  
ATOM   3969 1HG2 VAL A 249       3.049 -19.182 -31.969  1.00  6.540          H  
ATOM   3970 2HG2 VAL A 249       3.239 -19.764 -30.295  1.00  6.540          H  
ATOM   3971 3HG2 VAL A 249       2.907 -20.918 -31.607  1.00  6.540          H  
ATOM   3972  N   GLY A 250      -0.923 -20.062 -28.365  1.00  3.890          N  
ATOM   3973  CA  GLY A 250      -2.241 -19.793 -27.798  1.00  3.890          C  
ATOM   3974  C   GLY A 250      -3.011 -18.771 -28.624  1.00  3.890          C  
ATOM   3975  O   GLY A 250      -2.427 -17.967 -29.348  1.00  3.890          O  
ATOM   3976  H   GLY A 250      -0.102 -19.838 -27.819  1.00  4.670          H  
ATOM   3977 1HA  GLY A 250      -2.806 -20.724 -27.749  1.00  4.670          H  
ATOM   3978 2HA  GLY A 250      -2.129 -19.431 -26.775  1.00  4.670          H  
ATOM   3979  N   GLN A 251      -4.333 -18.808 -28.509  1.00  3.890          N  
ATOM   3980  CA  GLN A 251      -5.210 -17.939 -29.290  1.00  3.890          C  
ATOM   3981  C   GLN A 251      -5.768 -16.714 -28.560  1.00  3.890          C  
ATOM   3982  O   GLN A 251      -6.668 -16.048 -29.071  1.00  3.890          O  
ATOM   3983  CB  GLN A 251      -6.331 -18.803 -29.857  1.00  5.450          C  
ATOM   3984  CG  GLN A 251      -5.784 -19.926 -30.760  1.00  5.450          C  
ATOM   3985  CD  GLN A 251      -5.048 -19.379 -31.967  1.00  5.450          C  
ATOM   3986  OE1 GLN A 251      -5.649 -18.643 -32.757  1.00  5.450          O  
ATOM   3987  NE2 GLN A 251      -3.757 -19.696 -32.118  1.00  5.450          N  
ATOM   3988  H   GLN A 251      -4.745 -19.482 -27.879  1.00  4.670          H  
ATOM   3989  HA  GLN A 251      -4.630 -17.558 -30.129  1.00  4.670          H  
ATOM   3990 1HB  GLN A 251      -6.902 -19.251 -29.046  1.00  6.540          H  
ATOM   3991 2HB  GLN A 251      -7.011 -18.187 -30.445  1.00  6.540          H  
ATOM   3992 1HG  GLN A 251      -5.085 -20.543 -30.195  1.00  6.540          H  
ATOM   3993 2HG  GLN A 251      -6.614 -20.534 -31.113  1.00  6.540          H  
ATOM   3994 1HE2 GLN A 251      -3.248 -19.335 -32.895  1.00  6.540          H  
ATOM   3995 2HE2 GLN A 251      -3.246 -20.288 -31.442  1.00  6.540          H  
ATOM   3996  N   SER A 252      -5.265 -16.433 -27.362  1.00  3.890          N  
ATOM   3997  CA  SER A 252      -5.746 -15.289 -26.584  1.00  3.890          C  
ATOM   3998  C   SER A 252      -4.732 -14.768 -25.600  1.00  3.890          C  
ATOM   3999  O   SER A 252      -3.954 -15.528 -25.023  1.00  3.890          O  
ATOM   4000  CB  SER A 252      -6.981 -15.607 -25.774  1.00  5.450          C  
ATOM   4001  OG  SER A 252      -7.404 -14.447 -25.047  1.00  5.450          O  
ATOM   4002  H   SER A 252      -4.523 -17.014 -27.001  1.00  4.670          H  
ATOM   4003  HA  SER A 252      -5.984 -14.482 -27.277  1.00  4.670          H  
ATOM   4004 1HB  SER A 252      -7.778 -15.934 -26.441  1.00  6.540          H  
ATOM   4005 2HB  SER A 252      -6.771 -16.421 -25.083  1.00  6.540          H  
ATOM   4006  HG  SER A 252      -6.751 -14.274 -24.299  1.00  6.540          H  
ATOM   4007  N   SER A 253      -4.755 -13.456 -25.418  1.00  3.890          N  
ATOM   4008  CA  SER A 253      -3.970 -12.754 -24.414  1.00  3.890          C  
ATOM   4009  C   SER A 253      -4.678 -12.896 -23.073  1.00  3.890          C  
ATOM   4010  O   SER A 253      -5.813 -13.408 -23.021  1.00  3.890          O  
ATOM   4011  CB  SER A 253      -3.820 -11.293 -24.797  1.00  5.450          C  
ATOM   4012  OG  SER A 253      -5.060 -10.635 -24.777  1.00  5.450          O  
ATOM   4013  H   SER A 253      -5.404 -12.909 -25.969  1.00  4.670          H  
ATOM   4014  HA  SER A 253      -2.980 -13.206 -24.338  1.00  4.670          H  
ATOM   4015 1HB  SER A 253      -3.134 -10.805 -24.099  1.00  6.540          H  
ATOM   4016 2HB  SER A 253      -3.378 -11.220 -25.789  1.00  6.540          H  
ATOM   4017  HG  SER A 253      -4.878  -9.727 -25.031  1.00  6.540          H  
ATOM   4018  N   ALA A 254      -3.999 -12.496 -21.986  1.00  3.890          N  
ATOM   4019  CA  ALA A 254      -4.606 -12.519 -20.660  1.00  3.890          C  
ATOM   4020  C   ALA A 254      -5.382 -11.227 -20.392  1.00  3.890          C  
ATOM   4021  O   ALA A 254      -4.818 -10.125 -20.394  1.00  3.890          O  
ATOM   4022  CB  ALA A 254      -3.554 -12.701 -19.582  1.00  5.450          C  
ATOM   4023  H   ALA A 254      -3.046 -12.134 -22.098  1.00  4.670          H  
ATOM   4024  HA  ALA A 254      -5.304 -13.354 -20.625  1.00  4.670          H  
ATOM   4025 1HB  ALA A 254      -4.039 -12.738 -18.613  1.00  6.540          H  
ATOM   4026 2HB  ALA A 254      -2.996 -13.613 -19.735  1.00  6.540          H  
ATOM   4027 3HB  ALA A 254      -2.884 -11.869 -19.613  1.00  6.540          H  
ATOM   4028  N   GLY A 255      -6.683 -11.355 -20.152  1.00  3.890          N  
ATOM   4029  CA  GLY A 255      -7.520 -10.181 -19.909  1.00  3.890          C  
ATOM   4030  C   GLY A 255      -7.549  -9.787 -18.433  1.00  3.890          C  
ATOM   4031  O   GLY A 255      -7.003 -10.495 -17.573  1.00  3.890          O  
ATOM   4032  H   GLY A 255      -7.096 -12.276 -20.170  1.00  4.670          H  
ATOM   4033 1HA  GLY A 255      -7.159  -9.339 -20.504  1.00  4.670          H  
ATOM   4034 2HA  GLY A 255      -8.532 -10.385 -20.250  1.00  4.670          H  
ATOM   4035  N   ARG A 256      -8.265  -8.693 -18.141  1.00  3.890          N  
ATOM   4036  CA  ARG A 256      -8.400  -8.163 -16.771  1.00  3.890          C  
ATOM   4037  C   ARG A 256      -9.859  -7.825 -16.403  1.00  3.890          C  
ATOM   4038  O   ARG A 256     -10.640  -7.474 -17.298  1.00  3.890          O  
ATOM   4039  CB  ARG A 256      -7.490  -6.939 -16.628  1.00  5.450          C  
ATOM   4040  CG  ARG A 256      -5.994  -7.249 -16.761  1.00  5.450          C  
ATOM   4041  CD  ARG A 256      -5.476  -7.995 -15.577  1.00  5.450          C  
ATOM   4042  NE  ARG A 256      -4.088  -8.254 -15.676  1.00  5.450          N  
ATOM   4043  CZ  ARG A 256      -3.582  -9.356 -16.255  1.00  5.450          C  
ATOM   4044  NH1 ARG A 256      -4.356 -10.277 -16.787  1.00  5.450          N  
ATOM   4045  NH2 ARG A 256      -2.302  -9.529 -16.288  1.00  5.450          N  
ATOM   4046  H   ARG A 256      -8.683  -8.187 -18.935  1.00  4.670          H  
ATOM   4047  HA  ARG A 256      -8.048  -8.922 -16.114  1.00  4.670          H  
ATOM   4048 1HB  ARG A 256      -7.730  -6.235 -17.382  1.00  6.540          H  
ATOM   4049 2HB  ARG A 256      -7.641  -6.447 -15.704  1.00  6.540          H  
ATOM   4050 1HG  ARG A 256      -5.782  -7.816 -17.664  1.00  6.540          H  
ATOM   4051 2HG  ARG A 256      -5.444  -6.311 -16.810  1.00  6.540          H  
ATOM   4052 1HD  ARG A 256      -5.616  -7.387 -14.694  1.00  6.540          H  
ATOM   4053 2HD  ARG A 256      -5.982  -8.938 -15.429  1.00  6.540          H  
ATOM   4054  HE  ARG A 256      -3.445  -7.590 -15.271  1.00  6.540          H  
ATOM   4055 1HH1 ARG A 256      -5.380 -10.186 -16.806  1.00  6.540          H  
ATOM   4056 2HH1 ARG A 256      -3.958 -11.095 -17.206  1.00  6.540          H  
ATOM   4057 1HH2 ARG A 256      -1.683  -8.818 -15.910  1.00  6.540          H  
ATOM   4058 2HH2 ARG A 256      -1.946 -10.372 -16.703  1.00  6.540          H  
ATOM   4059  N   GLN A 257     -10.303  -7.956 -15.118  1.00  3.890          N  
ATOM   4060  CA  GLN A 257      -9.675  -8.377 -13.836  1.00  3.890          C  
ATOM   4061  C   GLN A 257      -8.477  -7.584 -13.387  1.00  3.890          C  
ATOM   4062  O   GLN A 257      -7.438  -8.169 -13.070  1.00  3.890          O  
ATOM   4063  CB  GLN A 257      -9.200  -9.838 -13.802  1.00  5.450          C  
ATOM   4064  CG  GLN A 257     -10.178 -10.868 -14.058  1.00  5.450          C  
ATOM   4065  CD  GLN A 257     -11.210 -11.103 -13.014  1.00  5.450          C  
ATOM   4066  OE1 GLN A 257     -11.539 -10.268 -12.139  1.00  5.450          O  
ATOM   4067  NE2 GLN A 257     -11.740 -12.305 -13.096  1.00  5.450          N  
ATOM   4068  H   GLN A 257     -11.272  -7.695 -14.991  1.00  4.670          H  
ATOM   4069  HA  GLN A 257     -10.427  -8.252 -13.059  1.00  4.670          H  
ATOM   4070 1HB  GLN A 257      -8.337 -10.023 -14.404  1.00  6.540          H  
ATOM   4071 2HB  GLN A 257      -8.883 -10.043 -12.786  1.00  6.540          H  
ATOM   4072 1HG  GLN A 257     -10.655 -10.694 -15.012  1.00  6.540          H  
ATOM   4073 2HG  GLN A 257      -9.600 -11.773 -14.111  1.00  6.540          H  
ATOM   4074 1HE2 GLN A 257     -12.452 -12.616 -12.456  1.00  6.540          H  
ATOM   4075 2HE2 GLN A 257     -11.412 -12.922 -13.858  1.00  6.540          H  
ATOM   4076  N   ASP A 258      -8.595  -6.257 -13.284  1.00  3.890          N  
ATOM   4077  CA  ASP A 258      -7.426  -5.499 -12.826  1.00  3.890          C  
ATOM   4078  C   ASP A 258      -6.983  -5.986 -11.449  1.00  3.850          C  
ATOM   4079  O   ASP A 258      -5.788  -6.087 -11.169  1.00  3.890          O  
ATOM   4080  CB  ASP A 258      -7.741  -4.017 -12.745  1.00  5.450          C  
ATOM   4081  CG  ASP A 258      -8.882  -3.729 -11.824  1.00  5.450          C  
ATOM   4082  OD1 ASP A 258      -9.632  -4.651 -11.479  1.00  5.450          O  
ATOM   4083  OD2 ASP A 258      -9.050  -2.586 -11.503  1.00  5.450          O  
ATOM   4084  H   ASP A 258      -9.471  -5.791 -13.567  1.00  4.670          H  
ATOM   4085  HA  ASP A 258      -6.622  -5.658 -13.529  1.00  4.670          H  
ATOM   4086 1HB  ASP A 258      -6.877  -3.478 -12.391  1.00  6.540          H  
ATOM   4087 2HB  ASP A 258      -7.982  -3.640 -13.743  1.00  6.540          H  
ATOM   4088  N   TYR A 259      -7.959  -6.433 -10.670  1.00  3.560          N  
ATOM   4089  CA  TYR A 259      -7.790  -6.984  -9.340  1.00  3.440          C  
ATOM   4090  C   TYR A 259      -6.642  -7.961  -9.199  1.00  3.030          C  
ATOM   4091  O   TYR A 259      -5.921  -7.940  -8.199  1.00  3.450          O  
ATOM   4092  CB  TYR A 259      -9.056  -7.737  -8.905  1.00  4.860          C  
ATOM   4093  CG  TYR A 259      -8.785  -8.551  -7.673  1.00  4.860          C  
ATOM   4094  CD1 TYR A 259      -8.771  -7.961  -6.445  1.00  4.860          C  
ATOM   4095  CD2 TYR A 259      -8.476  -9.913  -7.801  1.00  4.860          C  
ATOM   4096  CE1 TYR A 259      -8.434  -8.709  -5.347  1.00  4.860          C  
ATOM   4097  CE2 TYR A 259      -8.133 -10.642  -6.695  1.00  4.860          C  
ATOM   4098  CZ  TYR A 259      -8.107 -10.032  -5.469  1.00  4.860          C  
ATOM   4099  OH  TYR A 259      -7.752 -10.733  -4.342  1.00  4.860          O  
ATOM   4100  H   TYR A 259      -8.900  -6.228 -11.017  1.00  4.270          H  
ATOM   4101  HA  TYR A 259      -7.612  -6.153  -8.656  1.00  4.130          H  
ATOM   4102 1HB  TYR A 259      -9.839  -7.022  -8.686  1.00  5.840          H  
ATOM   4103 2HB  TYR A 259      -9.405  -8.398  -9.701  1.00  5.840          H  
ATOM   4104  HD1 TYR A 259      -9.004  -6.897  -6.340  1.00  5.840          H  
ATOM   4105  HD2 TYR A 259      -8.482 -10.391  -8.780  1.00  5.840          H  
ATOM   4106  HE1 TYR A 259      -8.402  -8.261  -4.387  1.00  5.840          H  
ATOM   4107  HE2 TYR A 259      -7.872 -11.696  -6.788  1.00  5.840          H  
ATOM   4108  HH  TYR A 259      -7.564 -11.642  -4.580  1.00  5.840          H  
ATOM   4109  N   ALA A 260      -6.496  -8.866 -10.162  1.00  2.580          N  
ATOM   4110  CA  ALA A 260      -5.522  -9.936 -10.040  1.00  2.560          C  
ATOM   4111  C   ALA A 260      -4.100  -9.438  -9.834  1.00  2.280          C  
ATOM   4112  O   ALA A 260      -3.298 -10.100  -9.169  1.00  2.680          O  
ATOM   4113  CB  ALA A 260      -5.571 -10.790 -11.293  1.00  3.590          C  
ATOM   4114  H   ALA A 260      -7.064  -8.804 -11.013  1.00  3.100          H  
ATOM   4115  HA  ALA A 260      -5.794 -10.538  -9.175  1.00  3.070          H  
ATOM   4116 1HB  ALA A 260      -4.870 -11.618 -11.199  1.00  4.310          H  
ATOM   4117 2HB  ALA A 260      -6.580 -11.176 -11.424  1.00  4.310          H  
ATOM   4118 3HB  ALA A 260      -5.300 -10.178 -12.157  1.00  4.310          H  
ATOM   4119  N   LEU A 261      -3.767  -8.318 -10.458  1.00  2.140          N  
ATOM   4120  CA  LEU A 261      -2.449  -7.726 -10.421  1.00  2.170          C  
ATOM   4121  C   LEU A 261      -2.650  -6.223 -10.387  1.00  2.020          C  
ATOM   4122  O   LEU A 261      -2.723  -5.576 -11.427  1.00  2.340          O  
ATOM   4123  CB  LEU A 261      -1.667  -8.194 -11.650  1.00  3.030          C  
ATOM   4124  CG  LEU A 261      -1.333  -9.729 -11.742  1.00  3.030          C  
ATOM   4125  CD1 LEU A 261      -0.875 -10.049 -13.113  1.00  3.030          C  
ATOM   4126  CD2 LEU A 261      -0.214 -10.054 -10.746  1.00  3.030          C  
ATOM   4127  H   LEU A 261      -4.483  -7.785 -10.957  1.00  2.570          H  
ATOM   4128  HA  LEU A 261      -1.940  -8.024  -9.508  1.00  2.600          H  
ATOM   4129 1HB  LEU A 261      -2.217  -7.904 -12.543  1.00  3.630          H  
ATOM   4130 2HB  LEU A 261      -0.738  -7.677 -11.644  1.00  3.630          H  
ATOM   4131  HG  LEU A 261      -2.202 -10.328 -11.532  1.00  3.630          H  
ATOM   4132 1HD1 LEU A 261      -0.627 -11.100 -13.188  1.00  3.630          H  
ATOM   4133 2HD1 LEU A 261      -1.672  -9.816 -13.783  1.00  3.630          H  
ATOM   4134 3HD1 LEU A 261      -0.030  -9.467 -13.340  1.00  3.630          H  
ATOM   4135 1HD2 LEU A 261       0.037 -11.108 -10.818  1.00  3.630          H  
ATOM   4136 2HD2 LEU A 261       0.664  -9.455 -10.977  1.00  3.630          H  
ATOM   4137 3HD2 LEU A 261      -0.543  -9.837  -9.734  1.00  3.630          H  
ATOM   4138  N   ALA A 262      -2.770  -5.677  -9.183  1.00  2.080          N  
ATOM   4139  CA  ALA A 262      -3.175  -4.289  -9.018  1.00  1.960          C  
ATOM   4140  C   ALA A 262      -2.282  -3.298  -9.732  1.00  1.580          C  
ATOM   4141  O   ALA A 262      -1.050  -3.327  -9.649  1.00  2.080          O  
ATOM   4142  CB  ALA A 262      -3.213  -3.924  -7.547  1.00  2.790          C  
ATOM   4143  H   ALA A 262      -2.654  -6.271  -8.374  1.00  2.500          H  
ATOM   4144  HA  ALA A 262      -4.180  -4.196  -9.436  1.00  2.350          H  
ATOM   4145 1HB  ALA A 262      -3.563  -2.895  -7.441  1.00  3.350          H  
ATOM   4146 2HB  ALA A 262      -3.890  -4.599  -7.026  1.00  3.350          H  
ATOM   4147 3HB  ALA A 262      -2.215  -4.010  -7.126  1.00  3.350          H  
ATOM   4148  N   PHE A 263      -2.938  -2.317 -10.324  1.00  1.290          N  
ATOM   4149  CA  PHE A 263      -2.308  -1.244 -11.063  1.00  1.450          C  
ATOM   4150  C   PHE A 263      -1.893  -0.107 -10.168  1.00  1.500          C  
ATOM   4151  O   PHE A 263      -2.485   0.971 -10.188  1.00  2.120          O  
ATOM   4152  CB  PHE A 263      -3.267  -0.762 -12.134  1.00  1.970          C  
ATOM   4153  CG  PHE A 263      -3.425  -1.753 -13.222  1.00  1.970          C  
ATOM   4154  CD1 PHE A 263      -4.127  -2.935 -13.054  1.00  1.970          C  
ATOM   4155  CD2 PHE A 263      -2.892  -1.497 -14.438  1.00  1.970          C  
ATOM   4156  CE1 PHE A 263      -4.241  -3.813 -14.079  1.00  1.970          C  
ATOM   4157  CE2 PHE A 263      -3.040  -2.360 -15.446  1.00  1.970          C  
ATOM   4158  CZ  PHE A 263      -3.707  -3.527 -15.276  1.00  1.970          C  
ATOM   4159  H   PHE A 263      -3.946  -2.347 -10.305  1.00  1.550          H  
ATOM   4160  HA  PHE A 263      -1.414  -1.644 -11.549  1.00  1.740          H  
ATOM   4161 1HB  PHE A 263      -4.248  -0.567 -11.701  1.00  2.360          H  
ATOM   4162 2HB  PHE A 263      -2.897   0.169 -12.563  1.00  2.360          H  
ATOM   4163  HD1 PHE A 263      -4.575  -3.189 -12.103  1.00  2.360          H  
ATOM   4164  HD2 PHE A 263      -2.339  -0.573 -14.601  1.00  2.360          H  
ATOM   4165  HE1 PHE A 263      -4.759  -4.735 -13.932  1.00  2.360          H  
ATOM   4166  HE2 PHE A 263      -2.621  -2.100 -16.389  1.00  2.360          H  
ATOM   4167  HZ  PHE A 263      -3.811  -4.224 -16.086  1.00  2.360          H  
ATOM   4168  N   SER A 264      -0.873  -0.386  -9.368  1.00  1.310          N  
ATOM   4169  CA  SER A 264      -0.326   0.572  -8.413  1.00  1.510          C  
ATOM   4170  C   SER A 264       0.541   1.636  -9.096  1.00  1.280          C  
ATOM   4171  O   SER A 264       0.836   2.705  -8.537  1.00  1.800          O  
ATOM   4172  CB  SER A 264       0.500  -0.168  -7.391  1.00  2.030          C  
ATOM   4173  OG  SER A 264       1.637  -0.724  -7.990  1.00  2.030          O  
ATOM   4174  H   SER A 264      -0.504  -1.344  -9.417  1.00  1.570          H  
ATOM   4175  HA  SER A 264      -1.164   1.059  -7.916  1.00  1.810          H  
ATOM   4176 1HB  SER A 264       0.799   0.518  -6.604  1.00  2.440          H  
ATOM   4177 2HB  SER A 264      -0.102  -0.954  -6.936  1.00  2.440          H  
ATOM   4178  HG  SER A 264       2.112  -1.164  -7.285  1.00  2.440          H  
ATOM   4179  N   MET A 265       0.933   1.335 -10.326  1.00  1.100          N  
ATOM   4180  CA  MET A 265       1.762   2.196 -11.148  1.00  1.400          C  
ATOM   4181  C   MET A 265       0.950   2.478 -12.397  1.00  1.470          C  
ATOM   4182  O   MET A 265       0.306   1.574 -12.935  1.00  2.350          O  
ATOM   4183  CB  MET A 265       3.070   1.503 -11.510  1.00  1.840          C  
ATOM   4184  CG  MET A 265       3.903   1.031 -10.315  1.00  1.840          C  
ATOM   4185  SD  MET A 265       5.430   0.179 -10.796  1.00  1.840          S  
ATOM   4186  CE  MET A 265       5.941  -0.588  -9.250  1.00  1.840          C  
ATOM   4187  H   MET A 265       0.613   0.448 -10.683  1.00  1.320          H  
ATOM   4188  HA  MET A 265       1.952   3.136 -10.629  1.00  1.680          H  
ATOM   4189 1HB  MET A 265       2.876   0.684 -12.177  1.00  2.210          H  
ATOM   4190 2HB  MET A 265       3.688   2.208 -12.042  1.00  2.210          H  
ATOM   4191 1HG  MET A 265       4.165   1.894  -9.718  1.00  2.210          H  
ATOM   4192 2HG  MET A 265       3.311   0.358  -9.700  1.00  2.210          H  
ATOM   4193 1HE  MET A 265       6.856  -1.154  -9.414  1.00  2.210          H  
ATOM   4194 2HE  MET A 265       6.115   0.183  -8.496  1.00  2.210          H  
ATOM   4195 3HE  MET A 265       5.159  -1.264  -8.904  1.00  2.210          H  
ATOM   4196  N   LEU A 266       0.987   3.711 -12.871  1.00  1.320          N  
ATOM   4197  CA  LEU A 266       0.218   4.061 -14.055  1.00  1.740          C  
ATOM   4198  C   LEU A 266       0.955   4.391 -15.357  1.00  1.420          C  
ATOM   4199  O   LEU A 266       0.437   4.038 -16.420  1.00  1.910          O  
ATOM   4200  CB  LEU A 266      -0.711   5.213 -13.686  1.00  2.270          C  
ATOM   4201  CG  LEU A 266      -1.719   4.918 -12.570  1.00  2.270          C  
ATOM   4202  CD1 LEU A 266      -2.436   6.163 -12.283  1.00  2.270          C  
ATOM   4203  CD2 LEU A 266      -2.699   3.844 -13.002  1.00  2.270          C  
ATOM   4204  H   LEU A 266       1.526   4.405 -12.380  1.00  1.580          H  
ATOM   4205  HA  LEU A 266      -0.391   3.202 -14.303  1.00  2.090          H  
ATOM   4206 1HB  LEU A 266      -0.134   6.073 -13.378  1.00  2.720          H  
ATOM   4207 2HB  LEU A 266      -1.281   5.494 -14.574  1.00  2.720          H  
ATOM   4208  HG  LEU A 266      -1.204   4.596 -11.667  1.00  2.720          H  
ATOM   4209 1HD1 LEU A 266      -3.167   5.991 -11.494  1.00  2.720          H  
ATOM   4210 2HD1 LEU A 266      -1.732   6.930 -11.964  1.00  2.720          H  
ATOM   4211 3HD1 LEU A 266      -2.928   6.479 -13.170  1.00  2.720          H  
ATOM   4212 1HD2 LEU A 266      -3.423   3.686 -12.203  1.00  2.720          H  
ATOM   4213 2HD2 LEU A 266      -3.193   4.196 -13.891  1.00  2.720          H  
ATOM   4214 3HD2 LEU A 266      -2.201   2.903 -13.202  1.00  2.720          H  
ATOM   4215  N   PRO A 267       2.117   5.089 -15.355  1.00  1.160          N  
ATOM   4216  CA  PRO A 267       2.841   5.473 -16.550  1.00  0.990          C  
ATOM   4217  C   PRO A 267       3.094   4.282 -17.419  1.00  0.910          C  
ATOM   4218  O   PRO A 267       3.447   3.218 -16.895  1.00  0.970          O  
ATOM   4219  CB  PRO A 267       4.131   6.085 -16.005  1.00  1.480          C  
ATOM   4220  CG  PRO A 267       3.780   6.543 -14.612  1.00  1.480          C  
ATOM   4221  CD  PRO A 267       2.790   5.519 -14.103  1.00  1.480          C  
ATOM   4222  HA  PRO A 267       2.227   6.236 -17.102  1.00  1.190          H  
ATOM   4223 1HB  PRO A 267       4.923   5.318 -16.008  1.00  1.780          H  
ATOM   4224 2HB  PRO A 267       4.471   6.898 -16.653  1.00  1.780          H  
ATOM   4225 1HG  PRO A 267       4.688   6.603 -13.991  1.00  1.780          H  
ATOM   4226 2HG  PRO A 267       3.356   7.560 -14.647  1.00  1.780          H  
ATOM   4227 1HD  PRO A 267       3.341   4.687 -13.634  1.00  1.780          H  
ATOM   4228 2HD  PRO A 267       2.113   6.024 -13.424  1.00  1.780          H  
ATOM   4229  N   GLU A 268       2.999   4.438 -18.732  1.00  0.920          N  
ATOM   4230  CA  GLU A 268       3.224   3.325 -19.640  1.00  0.970          C  
ATOM   4231  C   GLU A 268       4.569   2.643 -19.406  1.00  1.030          C  
ATOM   4232  O   GLU A 268       4.686   1.424 -19.508  1.00  1.120          O  
ATOM   4233  CB  GLU A 268       3.106   3.818 -21.079  1.00  1.340          C  
ATOM   4234  CG  GLU A 268       1.677   4.255 -21.465  1.00  1.340          C  
ATOM   4235  CD  GLU A 268       1.315   5.662 -21.032  1.00  1.340          C  
ATOM   4236  OE1 GLU A 268       2.131   6.303 -20.398  1.00  1.340          O  
ATOM   4237  OE2 GLU A 268       0.232   6.097 -21.343  1.00  1.340          O  
ATOM   4238  H   GLU A 268       2.721   5.346 -19.120  1.00  1.100          H  
ATOM   4239  HA  GLU A 268       2.436   2.586 -19.471  1.00  1.160          H  
ATOM   4240 1HB  GLU A 268       3.781   4.658 -21.238  1.00  1.610          H  
ATOM   4241 2HB  GLU A 268       3.405   3.020 -21.762  1.00  1.610          H  
ATOM   4242 1HG  GLU A 268       1.560   4.171 -22.543  1.00  1.610          H  
ATOM   4243 2HG  GLU A 268       0.981   3.558 -21.000  1.00  1.610          H  
ATOM   4244  N   ALA A 269       5.603   3.428 -19.096  1.00  1.100          N  
ATOM   4245  CA  ALA A 269       6.935   2.876 -18.859  1.00  1.300          C  
ATOM   4246  C   ALA A 269       6.978   1.903 -17.682  1.00  1.260          C  
ATOM   4247  O   ALA A 269       7.698   0.888 -17.716  1.00  1.440          O  
ATOM   4248  CB  ALA A 269       7.917   3.999 -18.596  1.00  1.740          C  
ATOM   4249  H   ALA A 269       5.459   4.426 -19.055  1.00  1.320          H  
ATOM   4250  HA  ALA A 269       7.232   2.333 -19.758  1.00  1.560          H  
ATOM   4251 1HB  ALA A 269       8.915   3.579 -18.454  1.00  2.090          H  
ATOM   4252 2HB  ALA A 269       7.928   4.681 -19.443  1.00  2.090          H  
ATOM   4253 3HB  ALA A 269       7.621   4.536 -17.696  1.00  2.090          H  
ATOM   4254  N   THR A 270       6.216   2.188 -16.627  1.00  1.160          N  
ATOM   4255  CA  THR A 270       6.309   1.345 -15.463  1.00  1.280          C  
ATOM   4256  C   THR A 270       5.306   0.232 -15.587  1.00  1.190          C  
ATOM   4257  O   THR A 270       5.521  -0.860 -15.055  1.00  1.290          O  
ATOM   4258  CB  THR A 270       6.068   2.156 -14.184  1.00  1.740          C  
ATOM   4259  OG1 THR A 270       4.764   2.716 -14.218  1.00  1.740          O  
ATOM   4260  CG2 THR A 270       7.073   3.281 -14.087  1.00  1.740          C  
ATOM   4261  H   THR A 270       5.552   2.961 -16.628  1.00  1.390          H  
ATOM   4262  HA  THR A 270       7.304   0.911 -15.411  1.00  1.540          H  
ATOM   4263  HB  THR A 270       6.161   1.512 -13.322  1.00  2.090          H  
ATOM   4264  HG1 THR A 270       4.110   2.016 -14.138  1.00  2.090          H  
ATOM   4265 1HG2 THR A 270       6.879   3.843 -13.178  1.00  2.090          H  
ATOM   4266 2HG2 THR A 270       8.081   2.867 -14.058  1.00  2.090          H  
ATOM   4267 3HG2 THR A 270       6.976   3.938 -14.948  1.00  2.090          H  
ATOM   4268  N   LEU A 271       4.255   0.470 -16.369  1.00  1.080          N  
ATOM   4269  CA  LEU A 271       3.258  -0.548 -16.562  1.00  1.070          C  
ATOM   4270  C   LEU A 271       3.863  -1.638 -17.454  1.00  1.020          C  
ATOM   4271  O   LEU A 271       3.593  -2.818 -17.242  1.00  1.020          O  
ATOM   4272  CB  LEU A 271       1.947   0.055 -17.091  1.00  1.500          C  
ATOM   4273  CG  LEU A 271       0.722  -0.897 -17.176  1.00  1.500          C  
ATOM   4274  CD1 LEU A 271       0.417  -1.489 -15.780  1.00  1.500          C  
ATOM   4275  CD2 LEU A 271      -0.484  -0.090 -17.695  1.00  1.500          C  
ATOM   4276  H   LEU A 271       4.113   1.409 -16.753  1.00  1.300          H  
ATOM   4277  HA  LEU A 271       3.058  -0.981 -15.592  1.00  1.280          H  
ATOM   4278 1HB  LEU A 271       1.679   0.906 -16.455  1.00  1.800          H  
ATOM   4279 2HB  LEU A 271       2.135   0.439 -18.095  1.00  1.800          H  
ATOM   4280  HG  LEU A 271       0.928  -1.703 -17.839  1.00  1.800          H  
ATOM   4281 1HD1 LEU A 271      -0.412  -2.129 -15.841  1.00  1.800          H  
ATOM   4282 2HD1 LEU A 271       1.246  -2.071 -15.418  1.00  1.800          H  
ATOM   4283 3HD1 LEU A 271       0.205  -0.681 -15.073  1.00  1.800          H  
ATOM   4284 1HD2 LEU A 271      -1.360  -0.722 -17.778  1.00  1.800          H  
ATOM   4285 2HD2 LEU A 271      -0.701   0.731 -17.008  1.00  1.800          H  
ATOM   4286 3HD2 LEU A 271      -0.242   0.319 -18.658  1.00  1.800          H  
ATOM   4287  N   GLN A 272       4.671  -1.250 -18.464  1.00  1.060          N  
ATOM   4288  CA  GLN A 272       5.363  -2.227 -19.307  1.00  1.110          C  
ATOM   4289  C   GLN A 272       6.298  -3.076 -18.466  1.00  1.150          C  
ATOM   4290  O   GLN A 272       6.377  -4.289 -18.682  1.00  1.190          O  
ATOM   4291  CB  GLN A 272       6.156  -1.571 -20.432  1.00  1.530          C  
ATOM   4292  CG  GLN A 272       6.863  -2.592 -21.368  1.00  1.530          C  
ATOM   4293  CD  GLN A 272       7.527  -1.913 -22.536  1.00  1.530          C  
ATOM   4294  OE1 GLN A 272       7.950  -0.758 -22.436  1.00  1.530          O  
ATOM   4295  NE2 GLN A 272       7.593  -2.605 -23.663  1.00  1.530          N  
ATOM   4296  H   GLN A 272       4.792  -0.252 -18.653  1.00  1.270          H  
ATOM   4297  HA  GLN A 272       4.628  -2.889 -19.747  1.00  1.330          H  
ATOM   4298 1HB  GLN A 272       5.490  -0.951 -21.032  1.00  1.840          H  
ATOM   4299 2HB  GLN A 272       6.914  -0.912 -20.002  1.00  1.840          H  
ATOM   4300 1HG  GLN A 272       7.627  -3.129 -20.806  1.00  1.840          H  
ATOM   4301 2HG  GLN A 272       6.119  -3.296 -21.757  1.00  1.840          H  
ATOM   4302 1HE2 GLN A 272       7.953  -2.161 -24.510  1.00  1.840          H  
ATOM   4303 2HE2 GLN A 272       7.216  -3.531 -23.711  1.00  1.840          H  
ATOM   4304  N   THR A 273       7.012  -2.451 -17.516  1.00  1.180          N  
ATOM   4305  CA  THR A 273       7.894  -3.199 -16.631  1.00  1.290          C  
ATOM   4306  C   THR A 273       7.069  -4.210 -15.841  1.00  1.230          C  
ATOM   4307  O   THR A 273       7.455  -5.384 -15.736  1.00  1.280          O  
ATOM   4308  CB  THR A 273       8.668  -2.273 -15.663  1.00  1.760          C  
ATOM   4309  OG1 THR A 273       9.517  -1.384 -16.415  1.00  1.760          O  
ATOM   4310  CG2 THR A 273       9.534  -3.116 -14.709  1.00  1.760          C  
ATOM   4311  H   THR A 273       6.970  -1.432 -17.436  1.00  1.420          H  
ATOM   4312  HA  THR A 273       8.614  -3.745 -17.238  1.00  1.550          H  
ATOM   4313  HB  THR A 273       7.966  -1.683 -15.079  1.00  2.110          H  
ATOM   4314  HG1 THR A 273       8.977  -0.743 -16.909  1.00  2.110          H  
ATOM   4315 1HG2 THR A 273      10.076  -2.452 -14.038  1.00  2.110          H  
ATOM   4316 2HG2 THR A 273       8.909  -3.785 -14.118  1.00  2.110          H  
ATOM   4317 3HG2 THR A 273      10.244  -3.704 -15.288  1.00  2.110          H  
ATOM   4318  N   LEU A 274       5.923  -3.767 -15.299  1.00  1.150          N  
ATOM   4319  CA  LEU A 274       5.057  -4.669 -14.560  1.00  1.140          C  
ATOM   4320  C   LEU A 274       4.545  -5.785 -15.446  1.00  1.050          C  
ATOM   4321  O   LEU A 274       4.504  -6.923 -15.002  1.00  1.050          O  
ATOM   4322  CB  LEU A 274       3.867  -3.928 -13.949  1.00  1.600          C  
ATOM   4323  CG  LEU A 274       4.161  -2.970 -12.770  1.00  1.600          C  
ATOM   4324  CD1 LEU A 274       2.909  -2.179 -12.470  1.00  1.600          C  
ATOM   4325  CD2 LEU A 274       4.589  -3.763 -11.521  1.00  1.600          C  
ATOM   4326  H   LEU A 274       5.677  -2.777 -15.379  1.00  1.380          H  
ATOM   4327  HA  LEU A 274       5.638  -5.123 -13.766  1.00  1.370          H  
ATOM   4328 1HB  LEU A 274       3.395  -3.350 -14.730  1.00  1.920          H  
ATOM   4329 2HB  LEU A 274       3.156  -4.659 -13.614  1.00  1.920          H  
ATOM   4330  HG  LEU A 274       4.954  -2.280 -13.039  1.00  1.920          H  
ATOM   4331 1HD1 LEU A 274       3.101  -1.517 -11.647  1.00  1.920          H  
ATOM   4332 2HD1 LEU A 274       2.620  -1.602 -13.339  1.00  1.920          H  
ATOM   4333 3HD1 LEU A 274       2.106  -2.838 -12.200  1.00  1.920          H  
ATOM   4334 1HD2 LEU A 274       4.779  -3.070 -10.705  1.00  1.920          H  
ATOM   4335 2HD2 LEU A 274       3.809  -4.443 -11.230  1.00  1.920          H  
ATOM   4336 3HD2 LEU A 274       5.496  -4.324 -11.710  1.00  1.920          H  
ATOM   4337  N   SER A 275       4.207  -5.502 -16.709  1.00  1.000          N  
ATOM   4338  CA  SER A 275       3.739  -6.559 -17.597  1.00  0.960          C  
ATOM   4339  C   SER A 275       4.780  -7.633 -17.763  1.00  0.970          C  
ATOM   4340  O   SER A 275       4.482  -8.831 -17.668  1.00  0.950          O  
ATOM   4341  CB  SER A 275       3.437  -6.041 -18.991  1.00  1.360          C  
ATOM   4342  OG  SER A 275       2.989  -7.085 -19.809  1.00  1.360          O  
ATOM   4343  H   SER A 275       4.206  -4.531 -17.026  1.00  1.200          H  
ATOM   4344  HA  SER A 275       2.860  -7.013 -17.160  1.00  1.150          H  
ATOM   4345 1HB  SER A 275       2.717  -5.260 -18.967  1.00  1.630          H  
ATOM   4346 2HB  SER A 275       4.342  -5.617 -19.419  1.00  1.630          H  
ATOM   4347  HG  SER A 275       2.859  -6.708 -20.684  1.00  1.630          H  
ATOM   4348  N   ASN A 276       6.018  -7.216 -18.022  1.00  1.040          N  
ATOM   4349  CA  ASN A 276       7.069  -8.180 -18.254  1.00  1.110          C  
ATOM   4350  C   ASN A 276       7.321  -9.011 -17.009  1.00  1.110          C  
ATOM   4351  O   ASN A 276       7.461 -10.233 -17.099  1.00  1.120          O  
ATOM   4352  CB  ASN A 276       8.323  -7.464 -18.700  1.00  1.530          C  
ATOM   4353  CG  ASN A 276       8.183  -6.906 -20.094  1.00  1.530          C  
ATOM   4354  OD1 ASN A 276       7.279  -7.297 -20.852  1.00  1.530          O  
ATOM   4355  ND2 ASN A 276       9.064  -6.011 -20.449  1.00  1.530          N  
ATOM   4356  H   ASN A 276       6.198  -6.210 -18.114  1.00  1.250          H  
ATOM   4357  HA  ASN A 276       6.747  -8.861 -19.042  1.00  1.330          H  
ATOM   4358 1HB  ASN A 276       8.527  -6.640 -18.013  1.00  1.830          H  
ATOM   4359 2HB  ASN A 276       9.171  -8.147 -18.665  1.00  1.830          H  
ATOM   4360 1HD2 ASN A 276       9.029  -5.610 -21.362  1.00  1.830          H  
ATOM   4361 2HD2 ASN A 276       9.777  -5.728 -19.807  1.00  1.830          H  
ATOM   4362  N   SER A 277       7.328  -8.364 -15.841  1.00  1.150          N  
ATOM   4363  CA  SER A 277       7.537  -9.058 -14.582  1.00  1.220          C  
ATOM   4364  C   SER A 277       6.411 -10.028 -14.296  1.00  1.140          C  
ATOM   4365  O   SER A 277       6.616 -11.230 -14.122  1.00  1.200          O  
ATOM   4366  CB  SER A 277       7.592  -8.056 -13.455  1.00  1.680          C  
ATOM   4367  OG  SER A 277       7.725  -8.702 -12.235  1.00  1.680          O  
ATOM   4368  H   SER A 277       7.223  -7.345 -15.830  1.00  1.380          H  
ATOM   4369  HA  SER A 277       8.475  -9.609 -14.636  1.00  1.460          H  
ATOM   4370 1HB  SER A 277       8.426  -7.374 -13.610  1.00  2.020          H  
ATOM   4371 2HB  SER A 277       6.682  -7.460 -13.456  1.00  2.020          H  
ATOM   4372  HG  SER A 277       7.619  -8.014 -11.574  1.00  2.020          H  
ATOM   4373  N   TRP A 278       5.188  -9.530 -14.355  1.00  1.060          N  
ATOM   4374  CA  TRP A 278       4.031 -10.329 -14.051  1.00  1.040          C  
ATOM   4375  C   TRP A 278       3.962 -11.560 -14.940  1.00  0.980          C  
ATOM   4376  O   TRP A 278       3.744 -12.666 -14.433  1.00  1.010          O  
ATOM   4377  CB  TRP A 278       2.779  -9.472 -14.208  1.00  1.460          C  
ATOM   4378  CG  TRP A 278       2.622  -8.382 -13.129  1.00  1.460          C  
ATOM   4379  CD1 TRP A 278       3.312  -8.283 -11.959  1.00  1.460          C  
ATOM   4380  CD2 TRP A 278       1.700  -7.255 -13.133  1.00  1.460          C  
ATOM   4381  NE1 TRP A 278       2.877  -7.201 -11.237  1.00  1.460          N  
ATOM   4382  CE2 TRP A 278       1.889  -6.568 -11.935  1.00  1.460          C  
ATOM   4383  CE3 TRP A 278       0.739  -6.790 -14.034  1.00  1.460          C  
ATOM   4384  CZ2 TRP A 278       1.143  -5.443 -11.609  1.00  1.460          C  
ATOM   4385  CZ3 TRP A 278      -0.001  -5.654 -13.695  1.00  1.460          C  
ATOM   4386  CH2 TRP A 278       0.195  -5.010 -12.524  1.00  1.460          C  
ATOM   4387  H   TRP A 278       5.061  -8.544 -14.560  1.00  1.270          H  
ATOM   4388  HA  TRP A 278       4.105 -10.672 -13.022  1.00  1.250          H  
ATOM   4389 1HB  TRP A 278       2.819  -8.970 -15.174  1.00  1.760          H  
ATOM   4390 2HB  TRP A 278       1.913 -10.113 -14.211  1.00  1.760          H  
ATOM   4391  HD1 TRP A 278       4.092  -8.958 -11.635  1.00  1.760          H  
ATOM   4392  HE1 TRP A 278       3.232  -6.919 -10.335  1.00  1.760          H  
ATOM   4393  HE3 TRP A 278       0.571  -7.307 -14.972  1.00  1.760          H  
ATOM   4394  HZ2 TRP A 278       1.281  -4.901 -10.666  1.00  1.760          H  
ATOM   4395  HZ3 TRP A 278      -0.749  -5.295 -14.377  1.00  1.760          H  
ATOM   4396  HH2 TRP A 278      -0.411  -4.133 -12.291  1.00  1.760          H  
ATOM   4397  N   LEU A 279       4.209 -11.408 -16.247  1.00  0.950          N  
ATOM   4398  CA  LEU A 279       4.171 -12.574 -17.108  1.00  0.950          C  
ATOM   4399  C   LEU A 279       5.318 -13.516 -16.793  1.00  0.980          C  
ATOM   4400  O   LEU A 279       5.112 -14.729 -16.744  1.00  0.990          O  
ATOM   4401  CB  LEU A 279       4.189 -12.208 -18.589  1.00  1.330          C  
ATOM   4402  CG  LEU A 279       4.139 -13.429 -19.583  1.00  1.330          C  
ATOM   4403  CD1 LEU A 279       2.871 -14.305 -19.363  1.00  1.330          C  
ATOM   4404  CD2 LEU A 279       4.144 -12.914 -20.984  1.00  1.330          C  
ATOM   4405  H   LEU A 279       4.385 -10.481 -16.653  1.00  1.140          H  
ATOM   4406  HA  LEU A 279       3.238 -13.089 -16.902  1.00  1.140          H  
ATOM   4407 1HB  LEU A 279       3.348 -11.566 -18.797  1.00  1.600          H  
ATOM   4408 2HB  LEU A 279       5.104 -11.642 -18.789  1.00  1.600          H  
ATOM   4409  HG  LEU A 279       5.010 -14.047 -19.424  1.00  1.600          H  
ATOM   4410 1HD1 LEU A 279       2.878 -15.137 -20.072  1.00  1.600          H  
ATOM   4411 2HD1 LEU A 279       2.849 -14.714 -18.359  1.00  1.600          H  
ATOM   4412 3HD1 LEU A 279       1.974 -13.712 -19.529  1.00  1.600          H  
ATOM   4413 1HD2 LEU A 279       4.127 -13.757 -21.674  1.00  1.600          H  
ATOM   4414 2HD2 LEU A 279       3.261 -12.298 -21.150  1.00  1.600          H  
ATOM   4415 3HD2 LEU A 279       5.039 -12.319 -21.159  1.00  1.600          H  
ATOM   4416  N   ASN A 280       6.525 -12.982 -16.557  1.00  1.050          N  
ATOM   4417  CA  ASN A 280       7.660 -13.839 -16.265  1.00  1.130          C  
ATOM   4418  C   ASN A 280       7.404 -14.679 -15.019  1.00  1.140          C  
ATOM   4419  O   ASN A 280       7.905 -15.797 -14.926  1.00  1.200          O  
ATOM   4420  CB  ASN A 280       8.926 -13.026 -16.074  1.00  1.550          C  
ATOM   4421  CG  ASN A 280       9.481 -12.456 -17.356  1.00  1.550          C  
ATOM   4422  OD1 ASN A 280       9.177 -12.907 -18.466  1.00  1.550          O  
ATOM   4423  ND2 ASN A 280      10.308 -11.452 -17.216  1.00  1.550          N  
ATOM   4424  H   ASN A 280       6.682 -11.972 -16.635  1.00  1.260          H  
ATOM   4425  HA  ASN A 280       7.803 -14.523 -17.102  1.00  1.360          H  
ATOM   4426 1HB  ASN A 280       8.720 -12.202 -15.390  1.00  1.860          H  
ATOM   4427 2HB  ASN A 280       9.686 -13.650 -15.612  1.00  1.860          H  
ATOM   4428 1HD2 ASN A 280      10.709 -11.025 -18.022  1.00  1.860          H  
ATOM   4429 2HD2 ASN A 280      10.532 -11.110 -16.306  1.00  1.860          H  
ATOM   4430  N   TYR A 281       6.638 -14.150 -14.051  1.00  1.140          N  
ATOM   4431  CA  TYR A 281       6.338 -14.902 -12.835  1.00  1.240          C  
ATOM   4432  C   TYR A 281       5.294 -15.973 -13.143  1.00  1.250          C  
ATOM   4433  O   TYR A 281       5.423 -17.113 -12.706  1.00  1.380          O  
ATOM   4434  CB  TYR A 281       5.821 -14.001 -11.700  1.00  1.700          C  
ATOM   4435  CG  TYR A 281       6.832 -13.021 -11.053  1.00  1.700          C  
ATOM   4436  CD1 TYR A 281       7.873 -12.458 -11.771  1.00  1.700          C  
ATOM   4437  CD2 TYR A 281       6.683 -12.670  -9.721  1.00  1.700          C  
ATOM   4438  CE1 TYR A 281       8.689 -11.579 -11.207  1.00  1.700          C  
ATOM   4439  CE2 TYR A 281       7.541 -11.762  -9.146  1.00  1.700          C  
ATOM   4440  CZ  TYR A 281       8.535 -11.212  -9.906  1.00  1.700          C  
ATOM   4441  OH  TYR A 281       9.400 -10.301  -9.394  1.00  1.700          O  
ATOM   4442  H   TYR A 281       6.312 -13.180 -14.149  1.00  1.370          H  
ATOM   4443  HA  TYR A 281       7.242 -15.403 -12.496  1.00  1.490          H  
ATOM   4444 1HB  TYR A 281       4.990 -13.403 -12.086  1.00  2.040          H  
ATOM   4445 2HB  TYR A 281       5.420 -14.628 -10.909  1.00  2.040          H  
ATOM   4446  HD1 TYR A 281       8.057 -12.681 -12.792  1.00  2.040          H  
ATOM   4447  HD2 TYR A 281       5.891 -13.099  -9.136  1.00  2.040          H  
ATOM   4448  HE1 TYR A 281       9.478 -11.158 -11.810  1.00  2.040          H  
ATOM   4449  HE2 TYR A 281       7.422 -11.479  -8.105  1.00  2.040          H  
ATOM   4450  HH  TYR A 281       9.912  -9.902 -10.132  1.00  2.040          H  
ATOM   4451  N   GLN A 282       4.281 -15.642 -13.951  1.00  1.150          N  
ATOM   4452  CA  GLN A 282       3.243 -16.612 -14.317  1.00  1.220          C  
ATOM   4453  C   GLN A 282       3.867 -17.787 -15.061  1.00  1.260          C  
ATOM   4454  O   GLN A 282       3.501 -18.947 -14.846  1.00  1.390          O  
ATOM   4455  CB  GLN A 282       2.186 -15.957 -15.198  1.00  1.680          C  
ATOM   4456  CG  GLN A 282       1.295 -14.945 -14.490  1.00  1.680          C  
ATOM   4457  CD  GLN A 282       0.434 -14.223 -15.475  1.00  1.680          C  
ATOM   4458  OE1 GLN A 282       0.685 -14.356 -16.673  1.00  1.680          O  
ATOM   4459  NE2 GLN A 282      -0.555 -13.481 -15.013  1.00  1.680          N  
ATOM   4460  H   GLN A 282       4.202 -14.666 -14.259  1.00  1.380          H  
ATOM   4461  HA  GLN A 282       2.775 -16.986 -13.407  1.00  1.460          H  
ATOM   4462 1HB  GLN A 282       2.686 -15.444 -16.015  1.00  2.020          H  
ATOM   4463 2HB  GLN A 282       1.553 -16.727 -15.640  1.00  2.020          H  
ATOM   4464 1HG  GLN A 282       0.650 -15.472 -13.789  1.00  2.020          H  
ATOM   4465 2HG  GLN A 282       1.905 -14.225 -13.961  1.00  2.020          H  
ATOM   4466 1HE2 GLN A 282      -1.135 -12.988 -15.657  1.00  2.020          H  
ATOM   4467 2HE2 GLN A 282      -0.721 -13.422 -14.024  1.00  2.020          H  
ATOM   4468  N   GLN A 283       4.869 -17.490 -15.881  1.00  1.210          N  
ATOM   4469  CA  GLN A 283       5.586 -18.484 -16.658  1.00  1.350          C  
ATOM   4470  C   GLN A 283       6.336 -19.482 -15.789  1.00  1.430          C  
ATOM   4471  O   GLN A 283       6.658 -20.578 -16.246  1.00  1.530          O  
ATOM   4472  CB  GLN A 283       6.534 -17.821 -17.662  1.00  1.830          C  
ATOM   4473  CG  GLN A 283       5.831 -17.128 -18.824  1.00  1.830          C  
ATOM   4474  CD  GLN A 283       6.771 -16.368 -19.731  1.00  1.830          C  
ATOM   4475  OE1 GLN A 283       7.926 -16.097 -19.388  1.00  1.830          O  
ATOM   4476  NE2 GLN A 283       6.283 -16.024 -20.913  1.00  1.830          N  
ATOM   4477  H   GLN A 283       5.104 -16.500 -16.011  1.00  1.450          H  
ATOM   4478  HA  GLN A 283       4.860 -19.049 -17.219  1.00  1.620          H  
ATOM   4479 1HB  GLN A 283       7.130 -17.073 -17.142  1.00  2.200          H  
ATOM   4480 2HB  GLN A 283       7.218 -18.562 -18.069  1.00  2.200          H  
ATOM   4481 1HG  GLN A 283       5.367 -17.898 -19.427  1.00  2.200          H  
ATOM   4482 2HG  GLN A 283       5.071 -16.456 -18.452  1.00  2.200          H  
ATOM   4483 1HE2 GLN A 283       6.843 -15.506 -21.559  1.00  2.200          H  
ATOM   4484 2HE2 GLN A 283       5.341 -16.269 -21.160  1.00  2.200          H  
ATOM   4485  N   MET A 284       6.581 -19.161 -14.517  1.00  1.420          N  
ATOM   4486  CA  MET A 284       7.308 -20.067 -13.652  1.00  1.580          C  
ATOM   4487  C   MET A 284       6.393 -21.139 -13.111  1.00  1.550          C  
ATOM   4488  O   MET A 284       6.820 -22.012 -12.354  1.00  1.650          O  
ATOM   4489  CB  MET A 284       8.001 -19.323 -12.528  1.00  2.150          C  
ATOM   4490  CG  MET A 284       9.087 -18.415 -13.002  1.00  2.150          C  
ATOM   4491  SD  MET A 284      10.370 -19.244 -13.976  1.00  2.150          S  
ATOM   4492  CE  MET A 284      11.166 -20.226 -12.754  1.00  2.150          C  
ATOM   4493  H   MET A 284       6.231 -18.289 -14.116  1.00  1.700          H  
ATOM   4494  HA  MET A 284       8.069 -20.567 -14.246  1.00  1.900          H  
ATOM   4495 1HB  MET A 284       7.274 -18.703 -12.009  1.00  2.580          H  
ATOM   4496 2HB  MET A 284       8.404 -20.011 -11.808  1.00  2.580          H  
ATOM   4497 1HG  MET A 284       8.651 -17.639 -13.601  1.00  2.580          H  
ATOM   4498 2HG  MET A 284       9.559 -17.955 -12.140  1.00  2.580          H  
ATOM   4499 1HE  MET A 284      11.998 -20.765 -13.211  1.00  2.580          H  
ATOM   4500 2HE  MET A 284      11.533 -19.583 -11.968  1.00  2.580          H  
ATOM   4501 3HE  MET A 284      10.468 -20.943 -12.337  1.00  2.580          H  
ATOM   4502  N   THR A 285       5.115 -21.091 -13.487  1.00  1.520          N  
ATOM   4503  CA  THR A 285       4.216 -22.139 -13.071  1.00  1.580          C  
ATOM   4504  C   THR A 285       4.309 -23.250 -14.111  1.00  1.550          C  
ATOM   4505  O   THR A 285       3.892 -24.379 -13.860  1.00  1.620          O  
ATOM   4506  CB  THR A 285       2.763 -21.647 -12.931  1.00  2.190          C  
ATOM   4507  OG1 THR A 285       2.254 -21.205 -14.201  1.00  2.190          O  
ATOM   4508  CG2 THR A 285       2.664 -20.512 -11.926  1.00  2.190          C  
ATOM   4509  H   THR A 285       4.761 -20.326 -14.063  1.00  1.820          H  
ATOM   4510  HA  THR A 285       4.540 -22.536 -12.110  1.00  1.900          H  
ATOM   4511  HB  THR A 285       2.152 -22.477 -12.585  1.00  2.630          H  
ATOM   4512  HG1 THR A 285       2.734 -20.407 -14.499  1.00  2.630          H  
ATOM   4513 1HG2 THR A 285       1.629 -20.197 -11.835  1.00  2.630          H  
ATOM   4514 2HG2 THR A 285       3.029 -20.855 -10.961  1.00  2.630          H  
ATOM   4515 3HG2 THR A 285       3.271 -19.669 -12.265  1.00  2.630          H  
ATOM   4516  N   GLY A 286       4.896 -22.929 -15.279  1.00  1.540          N  
ATOM   4517  CA  GLY A 286       5.051 -23.865 -16.376  1.00  1.600          C  
ATOM   4518  C   GLY A 286       5.959 -25.010 -15.965  1.00  1.500          C  
ATOM   4519  O   GLY A 286       5.635 -26.183 -16.160  1.00  1.730          O  
ATOM   4520  H   GLY A 286       5.272 -21.996 -15.424  1.00  1.850          H  
ATOM   4521 1HA  GLY A 286       4.073 -24.249 -16.672  1.00  1.920          H  
ATOM   4522 2HA  GLY A 286       5.472 -23.344 -17.235  1.00  1.920          H  
ATOM   4523  N   VAL A 287       7.146 -24.664 -15.460  1.00  1.450          N  
ATOM   4524  CA  VAL A 287       8.095 -25.670 -15.001  1.00  1.470          C  
ATOM   4525  C   VAL A 287       8.795 -25.285 -13.701  1.00  1.170          C  
ATOM   4526  O   VAL A 287       9.319 -24.180 -13.573  1.00  1.410          O  
ATOM   4527  CB  VAL A 287       9.132 -25.983 -16.106  1.00  2.050          C  
ATOM   4528  CG1 VAL A 287       9.901 -24.736 -16.527  1.00  2.050          C  
ATOM   4529  CG2 VAL A 287      10.105 -27.074 -15.602  1.00  2.050          C  
ATOM   4530  H   VAL A 287       7.355 -23.681 -15.342  1.00  1.740          H  
ATOM   4531  HA  VAL A 287       7.540 -26.586 -14.814  1.00  1.760          H  
ATOM   4532  HB  VAL A 287       8.601 -26.337 -16.975  1.00  2.460          H  
ATOM   4533 1HG1 VAL A 287      10.599 -24.996 -17.322  1.00  2.460          H  
ATOM   4534 2HG1 VAL A 287       9.204 -23.985 -16.893  1.00  2.460          H  
ATOM   4535 3HG1 VAL A 287      10.460 -24.328 -15.693  1.00  2.460          H  
ATOM   4536 1HG2 VAL A 287      10.811 -27.318 -16.387  1.00  2.460          H  
ATOM   4537 2HG2 VAL A 287      10.660 -26.725 -14.734  1.00  2.460          H  
ATOM   4538 3HG2 VAL A 287       9.538 -27.972 -15.330  1.00  2.460          H  
ATOM   4539  N   GLN A 288       8.883 -26.247 -12.786  1.00  1.060          N  
ATOM   4540  CA  GLN A 288       9.620 -26.113 -11.527  1.00  0.880          C  
ATOM   4541  C   GLN A 288      10.476 -27.338 -11.293  1.00  0.860          C  
ATOM   4542  O   GLN A 288      10.037 -28.465 -11.546  1.00  1.130          O  
ATOM   4543  CB  GLN A 288       8.658 -25.941 -10.340  1.00  1.300          C  
ATOM   4544  CG  GLN A 288       7.929 -24.612 -10.280  1.00  1.300          C  
ATOM   4545  CD  GLN A 288       8.853 -23.510  -9.750  1.00  1.300          C  
ATOM   4546  OE1 GLN A 288       9.589 -23.743  -8.783  1.00  1.300          O  
ATOM   4547  NE2 GLN A 288       8.829 -22.344 -10.354  1.00  1.300          N  
ATOM   4548  H   GLN A 288       8.390 -27.125 -12.990  1.00  1.270          H  
ATOM   4549  HA  GLN A 288      10.276 -25.244 -11.587  1.00  1.060          H  
ATOM   4550 1HB  GLN A 288       7.904 -26.727 -10.379  1.00  1.560          H  
ATOM   4551 2HB  GLN A 288       9.210 -26.072  -9.408  1.00  1.560          H  
ATOM   4552 1HG  GLN A 288       7.590 -24.327 -11.276  1.00  1.560          H  
ATOM   4553 2HG  GLN A 288       7.080 -24.701  -9.609  1.00  1.560          H  
ATOM   4554 1HE2 GLN A 288       9.412 -21.601 -10.031  1.00  1.560          H  
ATOM   4555 2HE2 GLN A 288       8.199 -22.202 -11.153  1.00  1.560          H  
ATOM   4556  N   GLY A 289      11.685 -27.158 -10.766  1.00  0.800          N  
ATOM   4557  CA  GLY A 289      12.469 -28.370 -10.553  1.00  0.880          C  
ATOM   4558  C   GLY A 289      12.893 -28.623  -9.125  1.00  0.770          C  
ATOM   4559  O   GLY A 289      13.262 -27.711  -8.374  1.00  0.770          O  
ATOM   4560  H   GLY A 289      12.037 -26.211 -10.550  1.00  0.960          H  
ATOM   4561 1HA  GLY A 289      11.923 -29.242 -10.907  1.00  1.060          H  
ATOM   4562 2HA  GLY A 289      13.363 -28.314 -11.175  1.00  1.060          H  
ATOM   4563  N   HIS A 290      12.938 -29.906  -8.792  1.00  0.770          N  
ATOM   4564  CA  HIS A 290      13.395 -30.377  -7.501  1.00  0.770          C  
ATOM   4565  C   HIS A 290      14.560 -31.354  -7.628  1.00  0.750          C  
ATOM   4566  O   HIS A 290      14.446 -32.497  -8.098  1.00  0.850          O  
ATOM   4567  CB  HIS A 290      12.238 -30.970  -6.696  1.00  1.080          C  
ATOM   4568  CG  HIS A 290      11.245 -29.952  -6.225  1.00  1.080          C  
ATOM   4569  ND1 HIS A 290      11.195 -29.542  -4.904  1.00  1.080          N  
ATOM   4570  CD2 HIS A 290      10.293 -29.248  -6.877  1.00  1.080          C  
ATOM   4571  CE1 HIS A 290      10.267 -28.625  -4.768  1.00  1.080          C  
ATOM   4572  NE2 HIS A 290       9.693 -28.426  -5.951  1.00  1.080          N  
ATOM   4573  H   HIS A 290      12.567 -30.605  -9.440  1.00  0.920          H  
ATOM   4574  HA  HIS A 290      13.768 -29.529  -6.926  1.00  0.920          H  
ATOM   4575 1HB  HIS A 290      11.699 -31.650  -7.313  1.00  1.290          H  
ATOM   4576 2HB  HIS A 290      12.622 -31.519  -5.829  1.00  1.290          H  
ATOM   4577  HD1 HIS A 290      11.465 -30.162  -4.115  1.00  1.290          H  
ATOM   4578  HD2 HIS A 290       9.972 -29.231  -7.924  1.00  1.290          H  
ATOM   4579  HE1 HIS A 290      10.101 -28.177  -3.782  1.00  1.290          H  
ATOM   4580  N   ILE A 291      15.712 -30.824  -7.276  1.00  0.710          N  
ATOM   4581  CA  ILE A 291      16.981 -31.522  -7.314  1.00  0.720          C  
ATOM   4582  C   ILE A 291      17.403 -32.034  -5.958  1.00  0.850          C  
ATOM   4583  O   ILE A 291      17.496 -31.288  -4.998  1.00  1.010          O  
ATOM   4584  CB  ILE A 291      18.061 -30.624  -7.956  1.00  1.000          C  
ATOM   4585  CG1 ILE A 291      17.982 -30.708  -9.543  1.00  1.000          C  
ATOM   4586  CG2 ILE A 291      19.443 -30.845  -7.368  1.00  1.000          C  
ATOM   4587  CD1 ILE A 291      16.942 -29.856 -10.219  1.00  1.000          C  
ATOM   4588  H   ILE A 291      15.684 -29.863  -6.919  1.00  0.850          H  
ATOM   4589  HA  ILE A 291      16.869 -32.392  -7.954  1.00  0.860          H  
ATOM   4590  HB  ILE A 291      17.791 -29.591  -7.745  1.00  1.200          H  
ATOM   4591 1HG1 ILE A 291      18.951 -30.412  -9.938  1.00  1.200          H  
ATOM   4592 2HG1 ILE A 291      17.795 -31.741  -9.827  1.00  1.200          H  
ATOM   4593 1HG2 ILE A 291      20.095 -30.155  -7.841  1.00  1.200          H  
ATOM   4594 2HG2 ILE A 291      19.453 -30.665  -6.304  1.00  1.200          H  
ATOM   4595 3HG2 ILE A 291      19.771 -31.818  -7.516  1.00  1.200          H  
ATOM   4596 1HD1 ILE A 291      17.007 -29.999 -11.298  1.00  1.200          H  
ATOM   4597 2HD1 ILE A 291      15.950 -30.130  -9.884  1.00  1.200          H  
ATOM   4598 3HD1 ILE A 291      17.123 -28.842  -9.981  1.00  1.200          H  
ATOM   4599  N   VAL A 292      17.677 -33.320  -5.871  1.00  0.880          N  
ATOM   4600  CA  VAL A 292      18.066 -33.860  -4.590  1.00  1.020          C  
ATOM   4601  C   VAL A 292      19.482 -34.362  -4.635  1.00  0.970          C  
ATOM   4602  O   VAL A 292      19.846 -35.199  -5.477  1.00  0.960          O  
ATOM   4603  CB  VAL A 292      17.138 -34.995  -4.193  1.00  1.370          C  
ATOM   4604  CG1 VAL A 292      17.557 -35.591  -2.838  1.00  1.370          C  
ATOM   4605  CG2 VAL A 292      15.692 -34.494  -4.174  1.00  1.370          C  
ATOM   4606  H   VAL A 292      17.580 -33.952  -6.670  1.00  1.060          H  
ATOM   4607  HA  VAL A 292      18.008 -33.080  -3.833  1.00  1.220          H  
ATOM   4608  HB  VAL A 292      17.239 -35.747  -4.914  1.00  1.650          H  
ATOM   4609 1HG1 VAL A 292      16.894 -36.418  -2.592  1.00  1.650          H  
ATOM   4610 2HG1 VAL A 292      18.582 -35.958  -2.878  1.00  1.650          H  
ATOM   4611 3HG1 VAL A 292      17.479 -34.822  -2.064  1.00  1.650          H  
ATOM   4612 1HG2 VAL A 292      15.022 -35.316  -3.920  1.00  1.650          H  
ATOM   4613 2HG2 VAL A 292      15.590 -33.699  -3.434  1.00  1.650          H  
ATOM   4614 3HG2 VAL A 292      15.423 -34.110  -5.159  1.00  1.650          H  
ATOM   4615  N   LEU A 293      20.267 -33.837  -3.719  1.00  1.020          N  
ATOM   4616  CA  LEU A 293      21.652 -34.193  -3.557  1.00  1.010          C  
ATOM   4617  C   LEU A 293      21.856 -34.971  -2.280  1.00  1.050          C  
ATOM   4618  O   LEU A 293      21.107 -34.830  -1.308  1.00  1.090          O  
ATOM   4619  CB  LEU A 293      22.481 -32.927  -3.545  1.00  1.420          C  
ATOM   4620  CG  LEU A 293      22.267 -32.015  -4.747  1.00  1.420          C  
ATOM   4621  CD1 LEU A 293      23.129 -30.783  -4.594  1.00  1.420          C  
ATOM   4622  CD2 LEU A 293      22.560 -32.762  -6.017  1.00  1.420          C  
ATOM   4623  H   LEU A 293      19.868 -33.126  -3.098  1.00  1.220          H  
ATOM   4624  HA  LEU A 293      21.958 -34.846  -4.369  1.00  1.210          H  
ATOM   4625 1HB  LEU A 293      22.212 -32.368  -2.659  1.00  1.700          H  
ATOM   4626 2HB  LEU A 293      23.534 -33.197  -3.491  1.00  1.700          H  
ATOM   4627  HG  LEU A 293      21.229 -31.688  -4.766  1.00  1.700          H  
ATOM   4628 1HD1 LEU A 293      22.968 -30.118  -5.419  1.00  1.700          H  
ATOM   4629 2HD1 LEU A 293      22.872 -30.271  -3.677  1.00  1.700          H  
ATOM   4630 3HD1 LEU A 293      24.174 -31.074  -4.567  1.00  1.700          H  
ATOM   4631 1HD2 LEU A 293      22.393 -32.141  -6.841  1.00  1.700          H  
ATOM   4632 2HD2 LEU A 293      23.597 -33.097  -6.016  1.00  1.700          H  
ATOM   4633 3HD2 LEU A 293      21.915 -33.609  -6.121  1.00  1.700          H  
ATOM   4634  N   ALA A 294      22.933 -35.742  -2.242  1.00  1.100          N  
ATOM   4635  CA  ALA A 294      23.306 -36.423  -1.017  1.00  1.210          C  
ATOM   4636  C   ALA A 294      24.816 -36.395  -0.928  1.00  1.220          C  
ATOM   4637  O   ALA A 294      25.499 -36.511  -1.944  1.00  1.810          O  
ATOM   4638  CB  ALA A 294      22.764 -37.836  -0.994  1.00  1.650          C  
ATOM   4639  H   ALA A 294      23.508 -35.845  -3.069  1.00  1.320          H  
ATOM   4640  HA  ALA A 294      22.915 -35.880  -0.171  1.00  1.450          H  
ATOM   4641 1HB  ALA A 294      23.060 -38.324  -0.066  1.00  1.980          H  
ATOM   4642 2HB  ALA A 294      21.675 -37.808  -1.058  1.00  1.980          H  
ATOM   4643 3HB  ALA A 294      23.165 -38.388  -1.837  1.00  1.980          H  
ATOM   4644  N   GLY A 295      25.333 -36.193   0.282  1.00  1.140          N  
ATOM   4645  CA  GLY A 295      26.778 -36.140   0.487  1.00  1.410          C  
ATOM   4646  C   GLY A 295      27.368 -34.781   0.078  1.00  1.470          C  
ATOM   4647  O   GLY A 295      28.588 -34.630   0.001  1.00  2.050          O  
ATOM   4648  H   GLY A 295      24.715 -36.107   1.095  1.00  1.370          H  
ATOM   4649 1HA  GLY A 295      26.993 -36.329   1.539  1.00  1.690          H  
ATOM   4650 2HA  GLY A 295      27.255 -36.934  -0.084  1.00  1.690          H  
ATOM   4651  N   THR A 296      26.502 -33.802  -0.193  1.00  1.880          N  
ATOM   4652  CA  THR A 296      26.937 -32.481  -0.655  1.00  2.330          C  
ATOM   4653  C   THR A 296      27.073 -31.456   0.442  1.00  1.920          C  
ATOM   4654  O   THR A 296      26.812 -31.751   1.611  1.00  2.710          O  
ATOM   4655  CB  THR A 296      25.988 -31.905  -1.705  1.00  3.080          C  
ATOM   4656  OG1 THR A 296      26.603 -30.737  -2.274  1.00  3.080          O  
ATOM   4657  CG2 THR A 296      24.635 -31.523  -1.065  1.00  3.080          C  
ATOM   4658  H   THR A 296      25.524 -33.999  -0.074  1.00  2.260          H  
ATOM   4659  HA  THR A 296      27.917 -32.593  -1.120  1.00  2.800          H  
ATOM   4660  HB  THR A 296      25.827 -32.643  -2.492  1.00  3.700          H  
ATOM   4661  HG1 THR A 296      26.155 -30.513  -3.099  1.00  3.700          H  
ATOM   4662 1HG2 THR A 296      24.000 -31.110  -1.821  1.00  3.700          H  
ATOM   4663 2HG2 THR A 296      24.162 -32.408  -0.638  1.00  3.700          H  
ATOM   4664 3HG2 THR A 296      24.765 -30.779  -0.283  1.00  3.700          H  
ATOM   4665  N   ARG A 297      27.481 -30.241   0.053  1.00  1.360          N  
ATOM   4666  CA  ARG A 297      27.690 -29.158   1.018  1.00  1.880          C  
ATOM   4667  C   ARG A 297      27.337 -27.721   0.614  1.00  1.440          C  
ATOM   4668  O   ARG A 297      26.890 -26.937   1.448  1.00  1.790          O  
ATOM   4669  CB  ARG A 297      29.165 -29.077   1.397  1.00  2.420          C  
ATOM   4670  CG  ARG A 297      29.778 -30.241   2.134  1.00  2.420          C  
ATOM   4671  CD  ARG A 297      29.201 -30.395   3.484  1.00  2.420          C  
ATOM   4672  NE  ARG A 297      29.872 -31.407   4.233  1.00  2.420          N  
ATOM   4673  CZ  ARG A 297      29.599 -32.733   4.218  1.00  2.420          C  
ATOM   4674  NH1 ARG A 297      28.637 -33.237   3.457  1.00  2.420          N  
ATOM   4675  NH2 ARG A 297      30.328 -33.537   4.979  1.00  2.420          N  
ATOM   4676  H   ARG A 297      27.622 -30.103  -0.948  1.00  1.630          H  
ATOM   4677  HA  ARG A 297      27.096 -29.393   1.900  1.00  2.260          H  
ATOM   4678 1HB  ARG A 297      29.742 -28.942   0.482  1.00  2.910          H  
ATOM   4679 2HB  ARG A 297      29.333 -28.204   1.991  1.00  2.910          H  
ATOM   4680 1HG  ARG A 297      29.628 -31.160   1.577  1.00  2.910          H  
ATOM   4681 2HG  ARG A 297      30.844 -30.067   2.252  1.00  2.910          H  
ATOM   4682 1HD  ARG A 297      29.282 -29.454   4.032  1.00  2.910          H  
ATOM   4683 2HD  ARG A 297      28.172 -30.673   3.405  1.00  2.910          H  
ATOM   4684  HE  ARG A 297      30.606 -31.066   4.868  1.00  2.910          H  
ATOM   4685 1HH1 ARG A 297      28.056 -32.624   2.856  1.00  2.910          H  
ATOM   4686 2HH1 ARG A 297      28.458 -34.225   3.467  1.00  2.910          H  
ATOM   4687 1HH2 ARG A 297      31.069 -33.144   5.546  1.00  2.910          H  
ATOM   4688 2HH2 ARG A 297      30.160 -34.529   4.973  1.00  2.910          H  
ATOM   4689  N   ASP A 298      27.594 -27.367  -0.637  1.00  1.320          N  
ATOM   4690  CA  ASP A 298      27.667 -25.982  -1.093  1.00  1.270          C  
ATOM   4691  C   ASP A 298      26.549 -25.285  -1.887  1.00  1.210          C  
ATOM   4692  O   ASP A 298      26.857 -24.421  -2.702  1.00  1.460          O  
ATOM   4693  CB  ASP A 298      28.996 -25.857  -1.835  1.00  1.800          C  
ATOM   4694  CG  ASP A 298      29.139 -26.907  -2.947  1.00  1.800          C  
ATOM   4695  OD1 ASP A 298      28.380 -27.873  -2.929  1.00  1.800          O  
ATOM   4696  OD2 ASP A 298      30.012 -26.772  -3.768  1.00  1.800          O  
ATOM   4697  H   ASP A 298      27.854 -28.074  -1.326  1.00  1.580          H  
ATOM   4698  HA  ASP A 298      27.783 -25.387  -0.187  1.00  1.520          H  
ATOM   4699 1HB  ASP A 298      29.085 -24.863  -2.273  1.00  2.160          H  
ATOM   4700 2HB  ASP A 298      29.820 -25.978  -1.131  1.00  2.160          H  
ATOM   4701  N   PHE A 299      25.270 -25.605  -1.679  1.00  1.090          N  
ATOM   4702  CA  PHE A 299      24.242 -24.861  -2.431  1.00  1.100          C  
ATOM   4703  C   PHE A 299      23.421 -23.883  -1.589  1.00  1.110          C  
ATOM   4704  O   PHE A 299      23.057 -24.186  -0.453  1.00  1.120          O  
ATOM   4705  CB  PHE A 299      23.341 -25.831  -3.167  1.00  1.540          C  
ATOM   4706  CG  PHE A 299      24.066 -26.464  -4.275  1.00  1.540          C  
ATOM   4707  CD1 PHE A 299      24.760 -27.642  -4.101  1.00  1.540          C  
ATOM   4708  CD2 PHE A 299      24.077 -25.859  -5.517  1.00  1.540          C  
ATOM   4709  CE1 PHE A 299      25.444 -28.189  -5.149  1.00  1.540          C  
ATOM   4710  CE2 PHE A 299      24.755 -26.428  -6.552  1.00  1.540          C  
ATOM   4711  CZ  PHE A 299      25.428 -27.571  -6.370  1.00  1.540          C  
ATOM   4712  H   PHE A 299      25.010 -26.324  -1.019  1.00  1.310          H  
ATOM   4713  HA  PHE A 299      24.746 -24.264  -3.192  1.00  1.320          H  
ATOM   4714 1HB  PHE A 299      22.989 -26.603  -2.491  1.00  1.840          H  
ATOM   4715 2HB  PHE A 299      22.486 -25.319  -3.560  1.00  1.840          H  
ATOM   4716  HD1 PHE A 299      24.773 -28.128  -3.125  1.00  1.840          H  
ATOM   4717  HD2 PHE A 299      23.531 -24.916  -5.662  1.00  1.840          H  
ATOM   4718  HE1 PHE A 299      26.001 -29.114  -5.012  1.00  1.840          H  
ATOM   4719  HE2 PHE A 299      24.772 -25.967  -7.533  1.00  1.840          H  
ATOM   4720  HZ  PHE A 299      25.952 -27.993  -7.211  1.00  1.840          H  
ATOM   4721  N   ALA A 300      23.092 -22.728  -2.186  1.00  1.170          N  
ATOM   4722  CA  ALA A 300      22.291 -21.684  -1.516  1.00  1.180          C  
ATOM   4723  C   ALA A 300      21.444 -20.827  -2.496  1.00  1.040          C  
ATOM   4724  O   ALA A 300      21.802 -20.672  -3.664  1.00  1.040          O  
ATOM   4725  CB  ALA A 300      23.259 -20.791  -0.749  1.00  1.650          C  
ATOM   4726  H   ALA A 300      23.516 -22.558  -3.112  1.00  1.400          H  
ATOM   4727  HA  ALA A 300      21.613 -22.181  -0.829  1.00  1.420          H  
ATOM   4728 1HB  ALA A 300      22.761 -20.012  -0.200  1.00  1.980          H  
ATOM   4729 2HB  ALA A 300      23.828 -21.401  -0.049  1.00  1.980          H  
ATOM   4730 3HB  ALA A 300      23.943 -20.325  -1.459  1.00  1.980          H  
ATOM   4731  N   PRO A 301      20.344 -20.190  -2.049  1.00  0.970          N  
ATOM   4732  CA  PRO A 301      19.492 -19.376  -2.887  1.00  0.890          C  
ATOM   4733  C   PRO A 301      20.275 -18.278  -3.551  1.00  0.900          C  
ATOM   4734  O   PRO A 301      21.137 -17.649  -2.934  1.00  1.130          O  
ATOM   4735  CB  PRO A 301      18.489 -18.788  -1.890  1.00  1.330          C  
ATOM   4736  CG  PRO A 301      19.131 -18.958  -0.537  1.00  1.330          C  
ATOM   4737  CD  PRO A 301      19.895 -20.247  -0.649  1.00  1.330          C  
ATOM   4738  HA  PRO A 301      18.985 -20.006  -3.631  1.00  1.070          H  
ATOM   4739 1HB  PRO A 301      18.327 -17.734  -2.121  1.00  1.600          H  
ATOM   4740 2HB  PRO A 301      17.519 -19.274  -1.990  1.00  1.600          H  
ATOM   4741 1HG  PRO A 301      19.779 -18.094  -0.310  1.00  1.600          H  
ATOM   4742 2HG  PRO A 301      18.355 -18.980   0.233  1.00  1.600          H  
ATOM   4743 1HD  PRO A 301      20.673 -20.270   0.094  1.00  1.600          H  
ATOM   4744 2HD  PRO A 301      19.191 -21.062  -0.528  1.00  1.600          H  
ATOM   4745  N   GLY A 302      19.950 -18.043  -4.813  1.00  0.880          N  
ATOM   4746  CA  GLY A 302      20.593 -17.019  -5.612  1.00  0.930          C  
ATOM   4747  C   GLY A 302      21.757 -17.537  -6.436  1.00  0.980          C  
ATOM   4748  O   GLY A 302      22.263 -16.814  -7.291  1.00  1.100          O  
ATOM   4749  H   GLY A 302      19.198 -18.598  -5.233  1.00  1.060          H  
ATOM   4750 1HA  GLY A 302      19.852 -16.569  -6.272  1.00  1.120          H  
ATOM   4751 2HA  GLY A 302      20.959 -16.235  -4.959  1.00  1.120          H  
ATOM   4752  N   GLU A 303      22.206 -18.762  -6.175  1.00  0.980          N  
ATOM   4753  CA  GLU A 303      23.330 -19.323  -6.905  1.00  1.090          C  
ATOM   4754  C   GLU A 303      22.967 -19.840  -8.288  1.00  0.940          C  
ATOM   4755  O   GLU A 303      21.804 -20.161  -8.576  1.00  0.830          O  
ATOM   4756  CB  GLU A 303      23.973 -20.418  -6.091  1.00  1.480          C  
ATOM   4757  CG  GLU A 303      24.600 -19.903  -4.811  1.00  1.480          C  
ATOM   4758  CD  GLU A 303      25.225 -20.964  -4.053  1.00  1.480          C  
ATOM   4759  OE1 GLU A 303      24.959 -22.111  -4.375  1.00  1.480          O  
ATOM   4760  OE2 GLU A 303      25.963 -20.667  -3.143  1.00  1.480          O  
ATOM   4761  H   GLU A 303      21.791 -19.314  -5.413  1.00  1.180          H  
ATOM   4762  HA  GLU A 303      24.072 -18.539  -7.025  1.00  1.310          H  
ATOM   4763 1HB  GLU A 303      23.224 -21.171  -5.837  1.00  1.780          H  
ATOM   4764 2HB  GLU A 303      24.750 -20.906  -6.685  1.00  1.780          H  
ATOM   4765 1HG  GLU A 303      25.329 -19.147  -5.045  1.00  1.780          H  
ATOM   4766 2HG  GLU A 303      23.839 -19.425  -4.201  1.00  1.780          H  
ATOM   4767  N   SER A 304      23.985 -19.899  -9.156  1.00  1.040          N  
ATOM   4768  CA  SER A 304      23.857 -20.382 -10.526  1.00  0.970          C  
ATOM   4769  C   SER A 304      24.281 -21.837 -10.670  1.00  0.980          C  
ATOM   4770  O   SER A 304      25.415 -22.226 -10.357  1.00  1.090          O  
ATOM   4771  CB  SER A 304      24.678 -19.513 -11.455  1.00  1.390          C  
ATOM   4772  OG  SER A 304      24.710 -20.040 -12.752  1.00  1.390          O  
ATOM   4773  H   SER A 304      24.932 -19.657  -8.849  1.00  1.250          H  
ATOM   4774  HA  SER A 304      22.809 -20.312 -10.818  1.00  1.160          H  
ATOM   4775 1HB  SER A 304      24.250 -18.516 -11.482  1.00  1.660          H  
ATOM   4776 2HB  SER A 304      25.693 -19.422 -11.070  1.00  1.660          H  
ATOM   4777  HG  SER A 304      25.204 -19.407 -13.277  1.00  1.660          H  
ATOM   4778  N   ILE A 305      23.348 -22.679 -11.101  1.00  0.980          N  
ATOM   4779  CA  ILE A 305      23.627 -24.100 -11.197  1.00  1.100          C  
ATOM   4780  C   ILE A 305      23.489 -24.632 -12.610  1.00  1.180          C  
ATOM   4781  O   ILE A 305      22.465 -24.433 -13.274  1.00  1.150          O  
ATOM   4782  CB  ILE A 305      22.689 -24.907 -10.271  1.00  1.490          C  
ATOM   4783  CG1 ILE A 305      22.814 -24.425  -8.848  1.00  1.490          C  
ATOM   4784  CG2 ILE A 305      23.025 -26.381 -10.307  1.00  1.490          C  
ATOM   4785  CD1 ILE A 305      21.791 -23.458  -8.444  1.00  1.490          C  
ATOM   4786  H   ILE A 305      22.423 -22.319 -11.361  1.00  1.180          H  
ATOM   4787  HA  ILE A 305      24.655 -24.275 -10.878  1.00  1.320          H  
ATOM   4788  HB  ILE A 305      21.654 -24.762 -10.593  1.00  1.790          H  
ATOM   4789 1HG1 ILE A 305      22.732 -25.274  -8.183  1.00  1.790          H  
ATOM   4790 2HG1 ILE A 305      23.786 -23.965  -8.720  1.00  1.790          H  
ATOM   4791 1HG2 ILE A 305      22.347 -26.892  -9.659  1.00  1.790          H  
ATOM   4792 2HG2 ILE A 305      22.918 -26.773 -11.305  1.00  1.790          H  
ATOM   4793 3HG2 ILE A 305      24.053 -26.546  -9.969  1.00  1.790          H  
ATOM   4794 1HD1 ILE A 305      21.975 -23.178  -7.409  1.00  1.790          H  
ATOM   4795 2HD1 ILE A 305      21.810 -22.573  -9.051  1.00  1.790          H  
ATOM   4796 3HD1 ILE A 305      20.824 -23.929  -8.547  1.00  1.790          H  
ATOM   4797  N   THR A 306      24.523 -25.319 -13.072  1.00  1.350          N  
ATOM   4798  CA  THR A 306      24.455 -25.956 -14.375  1.00  1.460          C  
ATOM   4799  C   THR A 306      23.792 -27.303 -14.146  1.00  1.440          C  
ATOM   4800  O   THR A 306      24.156 -28.019 -13.208  1.00  1.450          O  
ATOM   4801  CB  THR A 306      25.839 -26.115 -15.029  1.00  2.000          C  
ATOM   4802  OG1 THR A 306      26.438 -24.819 -15.203  1.00  2.000          O  
ATOM   4803  CG2 THR A 306      25.670 -26.767 -16.405  1.00  2.000          C  
ATOM   4804  H   THR A 306      25.349 -25.411 -12.488  1.00  1.620          H  
ATOM   4805  HA  THR A 306      23.818 -25.382 -15.036  1.00  1.750          H  
ATOM   4806  HB  THR A 306      26.482 -26.730 -14.403  1.00  2.400          H  
ATOM   4807  HG1 THR A 306      26.671 -24.456 -14.341  1.00  2.400          H  
ATOM   4808 1HG2 THR A 306      26.645 -26.868 -16.874  1.00  2.400          H  
ATOM   4809 2HG2 THR A 306      25.220 -27.753 -16.304  1.00  2.400          H  
ATOM   4810 3HG2 THR A 306      25.029 -26.144 -17.030  1.00  2.400          H  
ATOM   4811  N   LEU A 307      22.771 -27.603 -14.932  1.00  1.510          N  
ATOM   4812  CA  LEU A 307      22.018 -28.840 -14.794  1.00  1.560          C  
ATOM   4813  C   LEU A 307      22.135 -29.733 -16.027  1.00  1.800          C  
ATOM   4814  O   LEU A 307      22.289 -29.249 -17.154  1.00  1.910          O  
ATOM   4815  CB  LEU A 307      20.538 -28.498 -14.513  1.00  2.160          C  
ATOM   4816  CG  LEU A 307      20.248 -27.627 -13.211  1.00  2.160          C  
ATOM   4817  CD1 LEU A 307      18.790 -27.238 -13.162  1.00  2.160          C  
ATOM   4818  CD2 LEU A 307      20.595 -28.433 -11.957  1.00  2.160          C  
ATOM   4819  H   LEU A 307      22.519 -26.963 -15.691  1.00  1.810          H  
ATOM   4820  HA  LEU A 307      22.423 -29.398 -13.960  1.00  1.870          H  
ATOM   4821 1HB  LEU A 307      20.152 -27.952 -15.378  1.00  2.600          H  
ATOM   4822 2HB  LEU A 307      19.982 -29.430 -14.428  1.00  2.600          H  
ATOM   4823  HG  LEU A 307      20.847 -26.711 -13.245  1.00  2.600          H  
ATOM   4824 1HD1 LEU A 307      18.610 -26.637 -12.273  1.00  2.600          H  
ATOM   4825 2HD1 LEU A 307      18.535 -26.659 -14.053  1.00  2.600          H  
ATOM   4826 3HD1 LEU A 307      18.181 -28.132 -13.120  1.00  2.600          H  
ATOM   4827 1HD2 LEU A 307      20.397 -27.835 -11.069  1.00  2.600          H  
ATOM   4828 2HD2 LEU A 307      19.996 -29.343 -11.921  1.00  2.600          H  
ATOM   4829 3HD2 LEU A 307      21.641 -28.691 -11.987  1.00  2.600          H  
ATOM   4830  N   SER A 308      22.064 -31.049 -15.806  1.00  1.980          N  
ATOM   4831  CA  SER A 308      22.028 -32.004 -16.916  1.00  2.260          C  
ATOM   4832  C   SER A 308      21.490 -33.386 -16.546  1.00  2.400          C  
ATOM   4833  O   SER A 308      20.876 -33.605 -15.492  1.00  2.950          O  
ATOM   4834  CB  SER A 308      23.396 -32.143 -17.573  1.00  3.050          C  
ATOM   4835  OG  SER A 308      23.310 -32.891 -18.761  1.00  3.050          O  
ATOM   4836  H   SER A 308      22.028 -31.373 -14.835  1.00  2.380          H  
ATOM   4837  HA  SER A 308      21.357 -31.591 -17.672  1.00  2.710          H  
ATOM   4838 1HB  SER A 308      23.788 -31.155 -17.803  1.00  3.660          H  
ATOM   4839 2HB  SER A 308      24.092 -32.606 -16.917  1.00  3.660          H  
ATOM   4840  HG  SER A 308      24.192 -32.849 -19.156  1.00  3.660          H  
ATOM   4841  N   GLY A 309      21.681 -34.316 -17.462  1.00  2.430          N  
ATOM   4842  CA  GLY A 309      21.209 -35.680 -17.310  1.00  2.690          C  
ATOM   4843  C   GLY A 309      19.952 -35.940 -18.119  1.00  2.920          C  
ATOM   4844  O   GLY A 309      19.006 -35.135 -18.125  1.00  3.510          O  
ATOM   4845  H   GLY A 309      22.197 -34.054 -18.298  1.00  2.920          H  
ATOM   4846 1HA  GLY A 309      21.994 -36.379 -17.606  1.00  3.230          H  
ATOM   4847 2HA  GLY A 309      20.995 -35.864 -16.266  1.00  3.230          H  
ATOM   4848  N   PHE A 310      19.873 -37.140 -18.702  1.00  2.980          N  
ATOM   4849  CA  PHE A 310      18.713 -37.505 -19.515  1.00  3.520          C  
ATOM   4850  C   PHE A 310      17.474 -37.593 -18.655  1.00  3.540          C  
ATOM   4851  O   PHE A 310      16.366 -37.335 -19.119  1.00  3.890          O  
ATOM   4852  CB  PHE A 310      18.925 -38.835 -20.231  1.00  4.710          C  
ATOM   4853  CG  PHE A 310      19.855 -38.735 -21.376  1.00  4.710          C  
ATOM   4854  CD1 PHE A 310      21.164 -39.173 -21.266  1.00  4.710          C  
ATOM   4855  CD2 PHE A 310      19.428 -38.192 -22.580  1.00  4.710          C  
ATOM   4856  CE1 PHE A 310      22.025 -39.070 -22.335  1.00  4.710          C  
ATOM   4857  CE2 PHE A 310      20.288 -38.089 -23.647  1.00  4.710          C  
ATOM   4858  CZ  PHE A 310      21.590 -38.529 -23.525  1.00  4.710          C  
ATOM   4859  H   PHE A 310      20.660 -37.775 -18.627  1.00  3.580          H  
ATOM   4860  HA  PHE A 310      18.559 -36.729 -20.267  1.00  4.220          H  
ATOM   4861 1HB  PHE A 310      19.312 -39.575 -19.532  1.00  5.650          H  
ATOM   4862 2HB  PHE A 310      17.967 -39.206 -20.601  1.00  5.650          H  
ATOM   4863  HD1 PHE A 310      21.518 -39.603 -20.325  1.00  5.650          H  
ATOM   4864  HD2 PHE A 310      18.398 -37.841 -22.677  1.00  5.650          H  
ATOM   4865  HE1 PHE A 310      23.054 -39.417 -22.235  1.00  5.650          H  
ATOM   4866  HE2 PHE A 310      19.945 -37.657 -24.590  1.00  5.650          H  
ATOM   4867  HZ  PHE A 310      22.275 -38.446 -24.367  1.00  5.650          H  
ATOM   4868  N   GLY A 311      17.644 -37.914 -17.374  1.00  3.390          N  
ATOM   4869  CA  GLY A 311      16.487 -38.005 -16.507  1.00  3.860          C  
ATOM   4870  C   GLY A 311      15.702 -36.701 -16.449  1.00  3.890          C  
ATOM   4871  O   GLY A 311      14.472 -36.730 -16.357  1.00  3.890          O  
ATOM   4872  H   GLY A 311      18.565 -38.134 -17.013  1.00  4.070          H  
ATOM   4873 1HA  GLY A 311      15.845 -38.798 -16.862  1.00  4.630          H  
ATOM   4874 2HA  GLY A 311      16.804 -38.271 -15.503  1.00  4.630          H  
ATOM   4875  N   ALA A 312      16.404 -35.560 -16.517  1.00  3.890          N  
ATOM   4876  CA  ALA A 312      15.772 -34.253 -16.439  1.00  3.890          C  
ATOM   4877  C   ALA A 312      15.508 -33.640 -17.821  1.00  3.890          C  
ATOM   4878  O   ALA A 312      14.478 -33.013 -18.054  1.00  3.890          O  
ATOM   4879  CB  ALA A 312      16.672 -33.329 -15.635  1.00  5.450          C  
ATOM   4880  H   ALA A 312      17.415 -35.586 -16.651  1.00  4.670          H  
ATOM   4881  HA  ALA A 312      14.815 -34.368 -15.930  1.00  4.670          H  
ATOM   4882 1HB  ALA A 312      16.205 -32.387 -15.523  1.00  6.540          H  
ATOM   4883 2HB  ALA A 312      16.846 -33.744 -14.667  1.00  6.540          H  
ATOM   4884 3HB  ALA A 312      17.630 -33.213 -16.149  1.00  6.540          H  
ATOM   4885  N   GLY A 313      16.482 -33.765 -18.729  1.00  3.890          N  
ATOM   4886  CA  GLY A 313      16.399 -33.145 -20.052  1.00  3.620          C  
ATOM   4887  C   GLY A 313      16.824 -31.666 -19.999  1.00  3.160          C  
ATOM   4888  O   GLY A 313      16.856 -30.958 -21.007  1.00  3.160          O  
ATOM   4889  H   GLY A 313      17.316 -34.316 -18.509  1.00  4.670          H  
ATOM   4890 1HA  GLY A 313      17.040 -33.691 -20.746  1.00  4.340          H  
ATOM   4891 2HA  GLY A 313      15.380 -33.223 -20.427  1.00  4.340          H  
ATOM   4892  N   LEU A 314      17.209 -31.206 -18.817  1.00  2.970          N  
ATOM   4893  CA  LEU A 314      17.579 -29.821 -18.582  1.00  2.660          C  
ATOM   4894  C   LEU A 314      18.990 -29.512 -18.996  1.00  2.380          C  
ATOM   4895  O   LEU A 314      19.830 -29.213 -18.162  1.00  2.750          O  
ATOM   4896  CB  LEU A 314      17.445 -29.494 -17.091  1.00  3.850          C  
ATOM   4897  CG  LEU A 314      16.053 -29.625 -16.463  1.00  3.850          C  
ATOM   4898  CD1 LEU A 314      16.199 -29.415 -14.964  1.00  3.850          C  
ATOM   4899  CD2 LEU A 314      15.091 -28.595 -17.048  1.00  3.850          C  
ATOM   4900  H   LEU A 314      17.223 -31.852 -18.046  1.00  3.560          H  
ATOM   4901  HA  LEU A 314      16.921 -29.183 -19.166  1.00  3.190          H  
ATOM   4902 1HB  LEU A 314      18.112 -30.157 -16.541  1.00  4.620          H  
ATOM   4903 2HB  LEU A 314      17.785 -28.470 -16.932  1.00  4.620          H  
ATOM   4904  HG  LEU A 314      15.658 -30.603 -16.657  1.00  4.620          H  
ATOM   4905 1HD1 LEU A 314      15.246 -29.510 -14.489  1.00  4.620          H  
ATOM   4906 2HD1 LEU A 314      16.883 -30.155 -14.551  1.00  4.620          H  
ATOM   4907 3HD1 LEU A 314      16.590 -28.421 -14.788  1.00  4.620          H  
ATOM   4908 1HD2 LEU A 314      14.116 -28.703 -16.577  1.00  4.620          H  
ATOM   4909 2HD2 LEU A 314      15.474 -27.591 -16.863  1.00  4.620          H  
ATOM   4910 3HD2 LEU A 314      14.983 -28.746 -18.117  1.00  4.620          H  
ATOM   4911  N   ASP A 315      19.243 -29.535 -20.289  1.00  2.200          N  
ATOM   4912  CA  ASP A 315      20.588 -29.271 -20.793  1.00  2.280          C  
ATOM   4913  C   ASP A 315      20.792 -27.760 -20.804  1.00  2.170          C  
ATOM   4914  O   ASP A 315      20.494 -27.085 -21.795  1.00  2.780          O  
ATOM   4915  CB  ASP A 315      20.758 -29.856 -22.210  1.00  3.160          C  
ATOM   4916  CG  ASP A 315      22.204 -29.771 -22.786  1.00  3.160          C  
ATOM   4917  OD1 ASP A 315      23.041 -29.146 -22.182  1.00  3.160          O  
ATOM   4918  OD2 ASP A 315      22.439 -30.353 -23.824  1.00  3.160          O  
ATOM   4919  H   ASP A 315      18.471 -29.800 -20.905  1.00  2.640          H  
ATOM   4920  HA  ASP A 315      21.322 -29.719 -20.120  1.00  2.740          H  
ATOM   4921 1HB  ASP A 315      20.453 -30.904 -22.199  1.00  3.790          H  
ATOM   4922 2HB  ASP A 315      20.086 -29.338 -22.893  1.00  3.790          H  
ATOM   4923  N   GLY A 316      21.230 -27.217 -19.666  1.00  1.790          N  
ATOM   4924  CA  GLY A 316      21.348 -25.764 -19.530  1.00  1.840          C  
ATOM   4925  C   GLY A 316      21.574 -25.339 -18.089  1.00  1.600          C  
ATOM   4926  O   GLY A 316      22.078 -26.113 -17.278  1.00  1.940          O  
ATOM   4927  H   GLY A 316      21.439 -27.855 -18.874  1.00  2.150          H  
ATOM   4928 1HA  GLY A 316      22.173 -25.413 -20.149  1.00  2.210          H  
ATOM   4929 2HA  GLY A 316      20.444 -25.292 -19.910  1.00  2.210          H  
ATOM   4930  N   THR A 317      21.247 -24.091 -17.776  1.00  1.290          N  
ATOM   4931  CA  THR A 317      21.466 -23.582 -16.429  1.00  1.170          C  
ATOM   4932  C   THR A 317      20.171 -23.074 -15.827  1.00  1.040          C  
ATOM   4933  O   THR A 317      19.215 -22.764 -16.544  1.00  1.220          O  
ATOM   4934  CB  THR A 317      22.493 -22.433 -16.438  1.00  1.690          C  
ATOM   4935  OG1 THR A 317      21.970 -21.337 -17.211  1.00  1.690          O  
ATOM   4936  CG2 THR A 317      23.807 -22.897 -17.063  1.00  1.690          C  
ATOM   4937  H   THR A 317      20.842 -23.479 -18.472  1.00  1.550          H  
ATOM   4938  HA  THR A 317      21.831 -24.385 -15.794  1.00  1.400          H  
ATOM   4939  HB  THR A 317      22.676 -22.100 -15.414  1.00  2.020          H  
ATOM   4940  HG1 THR A 317      21.239 -20.926 -16.737  1.00  2.020          H  
ATOM   4941 1HG2 THR A 317      24.516 -22.074 -17.061  1.00  2.020          H  
ATOM   4942 2HG2 THR A 317      24.213 -23.714 -16.493  1.00  2.020          H  
ATOM   4943 3HG2 THR A 317      23.641 -23.221 -18.084  1.00  2.020          H  
ATOM   4944  N   ALA A 318      20.163 -22.936 -14.507  1.00  0.970          N  
ATOM   4945  CA  ALA A 318      19.016 -22.406 -13.787  1.00  0.950          C  
ATOM   4946  C   ALA A 318      19.448 -21.775 -12.468  1.00  0.780          C  
ATOM   4947  O   ALA A 318      20.608 -21.900 -12.061  1.00  0.840          O  
ATOM   4948  CB  ALA A 318      18.001 -23.487 -13.559  1.00  1.340          C  
ATOM   4949  H   ALA A 318      20.984 -23.260 -13.985  1.00  1.160          H  
ATOM   4950  HA  ALA A 318      18.564 -21.628 -14.401  1.00  1.140          H  
ATOM   4951 1HB  ALA A 318      17.147 -23.046 -13.063  1.00  1.610          H  
ATOM   4952 2HB  ALA A 318      17.688 -23.906 -14.515  1.00  1.610          H  
ATOM   4953 3HB  ALA A 318      18.440 -24.262 -12.945  1.00  1.610          H  
ATOM   4954  N   MET A 319      18.541 -21.027 -11.841  1.00  0.720          N  
ATOM   4955  CA  MET A 319      18.871 -20.363 -10.586  1.00  0.670          C  
ATOM   4956  C   MET A 319      18.167 -21.006  -9.396  1.00  0.600          C  
ATOM   4957  O   MET A 319      17.008 -21.400  -9.497  1.00  0.660          O  
ATOM   4958  CB  MET A 319      18.513 -18.902 -10.709  1.00  0.960          C  
ATOM   4959  CG  MET A 319      19.224 -18.135 -11.822  1.00  0.960          C  
ATOM   4960  SD  MET A 319      21.001 -17.994 -11.578  1.00  0.960          S  
ATOM   4961  CE  MET A 319      21.087 -16.892 -10.176  1.00  0.960          C  
ATOM   4962  H   MET A 319      17.580 -20.965 -12.196  1.00  0.860          H  
ATOM   4963  HA  MET A 319      19.944 -20.447 -10.414  1.00  0.800          H  
ATOM   4964 1HB  MET A 319      17.474 -18.835 -10.946  1.00  1.150          H  
ATOM   4965 2HB  MET A 319      18.682 -18.422  -9.759  1.00  1.150          H  
ATOM   4966 1HG  MET A 319      19.046 -18.634 -12.775  1.00  1.150          H  
ATOM   4967 2HG  MET A 319      18.808 -17.130 -11.885  1.00  1.150          H  
ATOM   4968 1HE  MET A 319      22.125 -16.712  -9.924  1.00  1.150          H  
ATOM   4969 2HE  MET A 319      20.608 -15.939 -10.419  1.00  1.150          H  
ATOM   4970 3HE  MET A 319      20.600 -17.340  -9.317  1.00  1.150          H  
ATOM   4971  N   LEU A 320      18.836 -21.046  -8.247  1.00  0.650          N  
ATOM   4972  CA  LEU A 320      18.233 -21.646  -7.049  1.00  0.710          C  
ATOM   4973  C   LEU A 320      17.320 -20.693  -6.249  1.00  0.710          C  
ATOM   4974  O   LEU A 320      17.735 -19.606  -5.827  1.00  0.740          O  
ATOM   4975  CB  LEU A 320      19.397 -22.264  -6.237  1.00  0.970          C  
ATOM   4976  CG  LEU A 320      19.195 -22.986  -4.901  1.00  0.970          C  
ATOM   4977  CD1 LEU A 320      18.362 -24.144  -5.071  1.00  0.970          C  
ATOM   4978  CD2 LEU A 320      20.537 -23.534  -4.463  1.00  0.970          C  
ATOM   4979  H   LEU A 320      19.806 -20.697  -8.227  1.00  0.780          H  
ATOM   4980  HA  LEU A 320      17.606 -22.464  -7.383  1.00  0.850          H  
ATOM   4981 1HB  LEU A 320      19.774 -23.013  -6.846  1.00  1.160          H  
ATOM   4982 2HB  LEU A 320      20.181 -21.505  -6.103  1.00  1.160          H  
ATOM   4983  HG  LEU A 320      18.772 -22.312  -4.159  1.00  1.160          H  
ATOM   4984 1HD1 LEU A 320      18.277 -24.658  -4.127  1.00  1.160          H  
ATOM   4985 2HD1 LEU A 320      17.402 -23.856  -5.397  1.00  1.160          H  
ATOM   4986 3HD1 LEU A 320      18.808 -24.792  -5.793  1.00  1.160          H  
ATOM   4987 1HD2 LEU A 320      20.434 -24.065  -3.523  1.00  1.160          H  
ATOM   4988 2HD2 LEU A 320      20.909 -24.211  -5.223  1.00  1.160          H  
ATOM   4989 3HD2 LEU A 320      21.231 -22.772  -4.353  1.00  1.160          H  
ATOM   4990  N   SER A 321      16.049 -21.132  -6.048  1.00  0.720          N  
ATOM   4991  CA  SER A 321      15.011 -20.384  -5.320  1.00  0.750          C  
ATOM   4992  C   SER A 321      15.209 -20.583  -3.853  1.00  0.790          C  
ATOM   4993  O   SER A 321      14.893 -19.718  -3.028  1.00  0.890          O  
ATOM   4994  CB  SER A 321      13.609 -20.867  -5.662  1.00  1.040          C  
ATOM   4995  OG  SER A 321      13.292 -20.653  -6.996  1.00  1.040          O  
ATOM   4996  H   SER A 321      15.781 -22.044  -6.411  1.00  0.860          H  
ATOM   4997  HA  SER A 321      15.104 -19.339  -5.518  1.00  0.900          H  
ATOM   4998 1HB  SER A 321      13.533 -21.918  -5.436  1.00  1.250          H  
ATOM   4999 2HB  SER A 321      12.892 -20.349  -5.027  1.00  1.250          H  
ATOM   5000  HG  SER A 321      12.388 -20.971  -7.101  1.00  1.250          H  
ATOM   5001  N   GLY A 322      15.741 -21.736  -3.524  1.00  0.810          N  
ATOM   5002  CA  GLY A 322      16.026 -22.042  -2.148  1.00  0.910          C  
ATOM   5003  C   GLY A 322      16.447 -23.459  -1.940  1.00  0.820          C  
ATOM   5004  O   GLY A 322      16.236 -24.321  -2.793  1.00  0.740          O  
ATOM   5005  H   GLY A 322      15.877 -22.424  -4.267  1.00  0.970          H  
ATOM   5006 1HA  GLY A 322      16.811 -21.390  -1.787  1.00  1.090          H  
ATOM   5007 2HA  GLY A 322      15.148 -21.839  -1.559  1.00  1.090          H  
ATOM   5008  N   VAL A 323      17.034 -23.706  -0.788  1.00  0.880          N  
ATOM   5009  CA  VAL A 323      17.508 -25.035  -0.480  1.00  0.820          C  
ATOM   5010  C   VAL A 323      17.059 -25.540   0.893  1.00  0.880          C  
ATOM   5011  O   VAL A 323      17.148 -24.837   1.910  1.00  1.020          O  
ATOM   5012  CB  VAL A 323      19.053 -25.054  -0.612  1.00  1.170          C  
ATOM   5013  CG1 VAL A 323      19.690 -24.079   0.378  1.00  1.170          C  
ATOM   5014  CG2 VAL A 323      19.587 -26.463  -0.439  1.00  1.170          C  
ATOM   5015  H   VAL A 323      17.124 -22.925  -0.132  1.00  1.060          H  
ATOM   5016  HA  VAL A 323      17.108 -25.710  -1.231  1.00  0.980          H  
ATOM   5017  HB  VAL A 323      19.313 -24.707  -1.603  1.00  1.410          H  
ATOM   5018 1HG1 VAL A 323      20.755 -24.080   0.249  1.00  1.410          H  
ATOM   5019 2HG1 VAL A 323      19.311 -23.103   0.199  1.00  1.410          H  
ATOM   5020 3HG1 VAL A 323      19.470 -24.358   1.394  1.00  1.410          H  
ATOM   5021 1HG2 VAL A 323      20.667 -26.453  -0.571  1.00  1.410          H  
ATOM   5022 2HG2 VAL A 323      19.354 -26.849   0.543  1.00  1.410          H  
ATOM   5023 3HG2 VAL A 323      19.140 -27.114  -1.188  1.00  1.410          H  
ATOM   5024  N   ASN A 324      16.591 -26.782   0.912  1.00  0.840          N  
ATOM   5025  CA  ASN A 324      16.215 -27.452   2.144  1.00  0.920          C  
ATOM   5026  C   ASN A 324      17.385 -28.351   2.541  1.00  0.890          C  
ATOM   5027  O   ASN A 324      17.640 -29.385   1.910  1.00  0.830          O  
ATOM   5028  CB  ASN A 324      14.934 -28.244   1.978  1.00  1.260          C  
ATOM   5029  CG  ASN A 324      13.761 -27.380   1.588  1.00  1.260          C  
ATOM   5030  OD1 ASN A 324      13.547 -26.303   2.163  1.00  1.260          O  
ATOM   5031  ND2 ASN A 324      12.989 -27.822   0.614  1.00  1.260          N  
ATOM   5032  H   ASN A 324      16.531 -27.275   0.019  1.00  1.010          H  
ATOM   5033  HA  ASN A 324      16.087 -26.715   2.936  1.00  1.100          H  
ATOM   5034 1HB  ASN A 324      15.069 -29.012   1.257  1.00  1.510          H  
ATOM   5035 2HB  ASN A 324      14.699 -28.731   2.926  1.00  1.510          H  
ATOM   5036 1HD2 ASN A 324      12.205 -27.281   0.321  1.00  1.510          H  
ATOM   5037 2HD2 ASN A 324      13.161 -28.721   0.144  1.00  1.510          H  
ATOM   5038  N   GLN A 325      18.148 -27.911   3.529  1.00  0.990          N  
ATOM   5039  CA  GLN A 325      19.374 -28.583   3.941  1.00  1.000          C  
ATOM   5040  C   GLN A 325      19.066 -29.514   5.116  1.00  1.030          C  
ATOM   5041  O   GLN A 325      18.376 -29.116   6.062  1.00  1.060          O  
ATOM   5042  CB  GLN A 325      20.377 -27.495   4.326  1.00  1.400          C  
ATOM   5043  CG  GLN A 325      20.698 -26.561   3.170  1.00  1.400          C  
ATOM   5044  CD  GLN A 325      21.541 -25.328   3.529  1.00  1.400          C  
ATOM   5045  OE1 GLN A 325      21.321 -24.647   4.554  1.00  1.400          O  
ATOM   5046  NE2 GLN A 325      22.514 -25.043   2.668  1.00  1.400          N  
ATOM   5047  H   GLN A 325      17.868 -27.065   4.031  1.00  1.190          H  
ATOM   5048  HA  GLN A 325      19.762 -29.177   3.115  1.00  1.200          H  
ATOM   5049 1HB  GLN A 325      19.949 -26.907   5.088  1.00  1.680          H  
ATOM   5050 2HB  GLN A 325      21.294 -27.941   4.707  1.00  1.680          H  
ATOM   5051 1HG  GLN A 325      21.215 -27.123   2.396  1.00  1.680          H  
ATOM   5052 2HG  GLN A 325      19.755 -26.190   2.787  1.00  1.680          H  
ATOM   5053 1HE2 GLN A 325      23.128 -24.262   2.805  1.00  1.680          H  
ATOM   5054 2HE2 GLN A 325      22.648 -25.621   1.856  1.00  1.680          H  
ATOM   5055  N   GLN A 326      19.609 -30.734   5.111  1.00  1.050          N  
ATOM   5056  CA  GLN A 326      19.306 -31.620   6.229  1.00  1.140          C  
ATOM   5057  C   GLN A 326      20.413 -32.572   6.673  1.00  1.080          C  
ATOM   5058  O   GLN A 326      21.089 -33.229   5.877  1.00  1.230          O  
ATOM   5059  CB  GLN A 326      18.039 -32.415   5.902  1.00  1.560          C  
ATOM   5060  CG  GLN A 326      17.567 -33.355   7.004  1.00  1.560          C  
ATOM   5061  CD  GLN A 326      16.235 -33.926   6.698  1.00  1.560          C  
ATOM   5062  OE1 GLN A 326      15.686 -33.696   5.616  1.00  1.560          O  
ATOM   5063  NE2 GLN A 326      15.677 -34.676   7.635  1.00  1.560          N  
ATOM   5064  H   GLN A 326      20.170 -31.066   4.321  1.00  1.260          H  
ATOM   5065  HA  GLN A 326      19.082 -30.994   7.084  1.00  1.370          H  
ATOM   5066 1HB  GLN A 326      17.227 -31.718   5.692  1.00  1.870          H  
ATOM   5067 2HB  GLN A 326      18.207 -33.008   5.001  1.00  1.870          H  
ATOM   5068 1HG  GLN A 326      18.267 -34.191   7.092  1.00  1.870          H  
ATOM   5069 2HG  GLN A 326      17.501 -32.816   7.947  1.00  1.870          H  
ATOM   5070 1HE2 GLN A 326      14.779 -35.090   7.478  1.00  1.870          H  
ATOM   5071 2HE2 GLN A 326      16.164 -34.850   8.492  1.00  1.870          H  
ATOM   5072  N   PHE A 327      20.548 -32.665   7.994  1.00  0.950          N  
ATOM   5073  CA  PHE A 327      21.483 -33.574   8.652  1.00  0.920          C  
ATOM   5074  C   PHE A 327      20.624 -34.695   9.216  1.00  0.990          C  
ATOM   5075  O   PHE A 327      19.843 -34.473  10.153  1.00  0.920          O  
ATOM   5076  CB  PHE A 327      22.264 -32.806   9.732  1.00  1.300          C  
ATOM   5077  CG  PHE A 327      23.363 -33.508  10.481  1.00  1.300          C  
ATOM   5078  CD1 PHE A 327      24.391 -34.109   9.828  1.00  1.300          C  
ATOM   5079  CD2 PHE A 327      23.397 -33.511  11.869  1.00  1.300          C  
ATOM   5080  CE1 PHE A 327      25.424 -34.673  10.520  1.00  1.300          C  
ATOM   5081  CE2 PHE A 327      24.420 -34.087  12.546  1.00  1.300          C  
ATOM   5082  CZ  PHE A 327      25.428 -34.645  11.879  1.00  1.300          C  
ATOM   5083  H   PHE A 327      19.927 -32.079   8.562  1.00  1.140          H  
ATOM   5084  HA  PHE A 327      22.174 -33.994   7.922  1.00  1.100          H  
ATOM   5085 1HB  PHE A 327      22.709 -31.930   9.266  1.00  1.560          H  
ATOM   5086 2HB  PHE A 327      21.583 -32.452  10.447  1.00  1.560          H  
ATOM   5087  HD1 PHE A 327      24.392 -34.137   8.747  1.00  1.560          H  
ATOM   5088  HD2 PHE A 327      22.610 -33.053  12.423  1.00  1.560          H  
ATOM   5089  HE1 PHE A 327      26.241 -35.151   9.985  1.00  1.560          H  
ATOM   5090  HE2 PHE A 327      24.437 -34.105  13.625  1.00  1.560          H  
ATOM   5091  HZ  PHE A 327      26.231 -35.084  12.431  1.00  1.560          H  
ATOM   5092  N   ASP A 328      20.736 -35.885   8.602  1.00  1.280          N  
ATOM   5093  CA  ASP A 328      19.893 -37.046   8.929  1.00  1.580          C  
ATOM   5094  C   ASP A 328      20.468 -37.905  10.022  1.00  1.650          C  
ATOM   5095  O   ASP A 328      19.738 -38.494  10.828  1.00  2.180          O  
ATOM   5096  CB  ASP A 328      19.753 -37.978   7.725  1.00  2.090          C  
ATOM   5097  CG  ASP A 328      18.965 -37.467   6.545  1.00  2.090          C  
ATOM   5098  OD1 ASP A 328      17.768 -37.300   6.650  1.00  2.090          O  
ATOM   5099  OD2 ASP A 328      19.553 -37.280   5.516  1.00  2.090          O  
ATOM   5100  H   ASP A 328      21.464 -35.974   7.886  1.00  1.540          H  
ATOM   5101  HA  ASP A 328      18.912 -36.691   9.241  1.00  1.900          H  
ATOM   5102 1HB  ASP A 328      20.755 -38.226   7.370  1.00  2.510          H  
ATOM   5103 2HB  ASP A 328      19.301 -38.913   8.057  1.00  2.510          H  
ATOM   5104  N   THR A 329      21.778 -38.046  10.003  1.00  1.690          N  
ATOM   5105  CA  THR A 329      22.429 -38.873  11.000  1.00  1.890          C  
ATOM   5106  C   THR A 329      23.690 -38.236  11.466  1.00  1.600          C  
ATOM   5107  O   THR A 329      24.148 -37.267  10.879  1.00  2.140          O  
ATOM   5108  CB  THR A 329      22.686 -40.315  10.541  1.00  2.570          C  
ATOM   5109  OG1 THR A 329      23.111 -41.059  11.699  1.00  2.570          O  
ATOM   5110  CG2 THR A 329      23.735 -40.396   9.433  1.00  2.570          C  
ATOM   5111  H   THR A 329      22.314 -37.532   9.296  1.00  2.030          H  
ATOM   5112  HA  THR A 329      21.776 -38.936  11.871  1.00  2.270          H  
ATOM   5113  HB  THR A 329      21.747 -40.737  10.174  1.00  3.080          H  
ATOM   5114  HG1 THR A 329      23.143 -41.999  11.475  1.00  3.080          H  
ATOM   5115 1HG2 THR A 329      23.876 -41.433   9.146  1.00  3.080          H  
ATOM   5116 2HG2 THR A 329      23.391 -39.826   8.574  1.00  3.080          H  
ATOM   5117 3HG2 THR A 329      24.664 -40.001   9.769  1.00  3.080          H  
ATOM   5118  N   GLN A 330      24.358 -38.877  12.411  1.00  1.440          N  
ATOM   5119  CA  GLN A 330      25.515 -38.250  13.039  1.00  2.060          C  
ATOM   5120  C   GLN A 330      26.644 -37.937  12.045  1.00  2.410          C  
ATOM   5121  O   GLN A 330      27.429 -37.017  12.259  1.00  3.060          O  
ATOM   5122  CB  GLN A 330      26.057 -39.133  14.171  1.00  2.640          C  
ATOM   5123  CG  GLN A 330      27.005 -38.383  15.109  1.00  2.640          C  
ATOM   5124  CD  GLN A 330      26.218 -37.294  15.889  1.00  2.640          C  
ATOM   5125  OE1 GLN A 330      25.215 -37.619  16.544  1.00  2.640          O  
ATOM   5126  NE2 GLN A 330      26.639 -36.037  15.799  1.00  2.640          N  
ATOM   5127  H   GLN A 330      23.956 -39.747  12.750  1.00  1.730          H  
ATOM   5128  HA  GLN A 330      25.188 -37.311  13.474  1.00  2.470          H  
ATOM   5129 1HB  GLN A 330      25.230 -39.528  14.755  1.00  3.160          H  
ATOM   5130 2HB  GLN A 330      26.603 -39.976  13.749  1.00  3.160          H  
ATOM   5131 1HG  GLN A 330      27.441 -39.083  15.823  1.00  3.160          H  
ATOM   5132 2HG  GLN A 330      27.791 -37.895  14.541  1.00  3.160          H  
ATOM   5133 1HE2 GLN A 330      26.116 -35.286  16.284  1.00  3.160          H  
ATOM   5134 2HE2 GLN A 330      27.447 -35.821  15.247  1.00  3.160          H  
ATOM   5135  N   TYR A 331      26.741 -38.722  10.992  1.00  2.260          N  
ATOM   5136  CA  TYR A 331      27.747 -38.541   9.963  1.00  2.860          C  
ATOM   5137  C   TYR A 331      27.170 -38.281   8.564  1.00  2.180          C  
ATOM   5138  O   TYR A 331      27.885 -38.448   7.569  1.00  2.610          O  
ATOM   5139  CB  TYR A 331      28.616 -39.785   9.941  1.00  3.760          C  
ATOM   5140  CG  TYR A 331      27.802 -41.037   9.807  1.00  3.760          C  
ATOM   5141  CD1 TYR A 331      27.429 -41.514   8.559  1.00  3.760          C  
ATOM   5142  CD2 TYR A 331      27.398 -41.703  10.952  1.00  3.760          C  
ATOM   5143  CE1 TYR A 331      26.661 -42.650   8.462  1.00  3.760          C  
ATOM   5144  CE2 TYR A 331      26.634 -42.833  10.855  1.00  3.760          C  
ATOM   5145  CZ  TYR A 331      26.263 -43.310   9.616  1.00  3.760          C  
ATOM   5146  OH  TYR A 331      25.494 -44.442   9.523  1.00  3.760          O  
ATOM   5147  H   TYR A 331      26.101 -39.497  10.902  1.00  2.710          H  
ATOM   5148  HA  TYR A 331      28.362 -37.681  10.231  1.00  3.430          H  
ATOM   5149 1HB  TYR A 331      29.332 -39.734   9.124  1.00  4.520          H  
ATOM   5150 2HB  TYR A 331      29.166 -39.842  10.853  1.00  4.520          H  
ATOM   5151  HD1 TYR A 331      27.738 -40.992   7.653  1.00  4.520          H  
ATOM   5152  HD2 TYR A 331      27.687 -41.325  11.933  1.00  4.520          H  
ATOM   5153  HE1 TYR A 331      26.368 -43.026   7.483  1.00  4.520          H  
ATOM   5154  HE2 TYR A 331      26.316 -43.354  11.757  1.00  4.520          H  
ATOM   5155  HH  TYR A 331      25.324 -44.639   8.599  1.00  4.520          H  
ATOM   5156  N   GLY A 332      25.892 -37.896   8.432  1.00  1.510          N  
ATOM   5157  CA  GLY A 332      25.393 -37.766   7.054  1.00  1.320          C  
ATOM   5158  C   GLY A 332      24.366 -36.676   6.748  1.00  1.230          C  
ATOM   5159  O   GLY A 332      23.422 -36.399   7.513  1.00  1.290          O  
ATOM   5160  H   GLY A 332      25.313 -37.696   9.257  1.00  1.810          H  
ATOM   5161 1HA  GLY A 332      26.243 -37.617   6.391  1.00  1.580          H  
ATOM   5162 2HA  GLY A 332      24.971 -38.726   6.761  1.00  1.580          H  
ATOM   5163  N   TRP A 333      24.540 -36.139   5.523  1.00  1.220          N  
ATOM   5164  CA  TRP A 333      23.765 -35.024   4.966  1.00  1.230          C  
ATOM   5165  C   TRP A 333      23.130 -35.222   3.584  1.00  1.070          C  
ATOM   5166  O   TRP A 333      23.695 -35.897   2.705  1.00  1.040          O  
ATOM   5167  CB  TRP A 333      24.681 -33.812   4.787  1.00  1.720          C  
ATOM   5168  CG  TRP A 333      25.249 -33.228   6.006  1.00  1.720          C  
ATOM   5169  CD1 TRP A 333      24.759 -32.153   6.646  1.00  1.720          C  
ATOM   5170  CD2 TRP A 333      26.422 -33.648   6.754  1.00  1.720          C  
ATOM   5171  NE1 TRP A 333      25.526 -31.856   7.714  1.00  1.720          N  
ATOM   5172  CE2 TRP A 333      26.560 -32.764   7.798  1.00  1.720          C  
ATOM   5173  CE3 TRP A 333      27.346 -34.688   6.616  1.00  1.720          C  
ATOM   5174  CZ2 TRP A 333      27.593 -32.873   8.723  1.00  1.720          C  
ATOM   5175  CZ3 TRP A 333      28.360 -34.806   7.546  1.00  1.720          C  
ATOM   5176  CH2 TRP A 333      28.477 -33.918   8.568  1.00  1.720          C  
ATOM   5177  H   TRP A 333      25.313 -36.510   4.982  1.00  1.460          H  
ATOM   5178  HA  TRP A 333      22.973 -34.787   5.672  1.00  1.480          H  
ATOM   5179 1HB  TRP A 333      25.505 -34.075   4.129  1.00  2.060          H  
ATOM   5180 2HB  TRP A 333      24.117 -33.023   4.284  1.00  2.060          H  
ATOM   5181  HD1 TRP A 333      23.876 -31.598   6.337  1.00  2.060          H  
ATOM   5182  HE1 TRP A 333      25.351 -31.092   8.333  1.00  2.060          H  
ATOM   5183  HE3 TRP A 333      27.267 -35.400   5.806  1.00  2.060          H  
ATOM   5184  HZ2 TRP A 333      27.712 -32.191   9.552  1.00  2.060          H  
ATOM   5185  HZ3 TRP A 333      29.063 -35.631   7.434  1.00  2.060          H  
ATOM   5186  HH2 TRP A 333      29.275 -34.036   9.279  1.00  2.060          H  
ATOM   5187  N   ARG A 334      21.998 -34.525   3.398  1.00  1.110          N  
ATOM   5188  CA  ARG A 334      21.245 -34.390   2.142  1.00  1.130          C  
ATOM   5189  C   ARG A 334      20.833 -32.933   1.881  1.00  1.090          C  
ATOM   5190  O   ARG A 334      20.863 -32.091   2.791  1.00  1.160          O  
ATOM   5191  CB  ARG A 334      20.009 -35.271   2.107  1.00  1.570          C  
ATOM   5192  CG  ARG A 334      20.265 -36.768   2.093  1.00  1.570          C  
ATOM   5193  CD  ARG A 334      18.997 -37.509   1.889  1.00  1.570          C  
ATOM   5194  NE  ARG A 334      18.122 -37.387   3.054  1.00  1.570          N  
ATOM   5195  CZ  ARG A 334      16.772 -37.512   3.065  1.00  1.570          C  
ATOM   5196  NH1 ARG A 334      16.092 -37.745   1.948  1.00  1.570          N  
ATOM   5197  NH2 ARG A 334      16.136 -37.399   4.222  1.00  1.570          N  
ATOM   5198  H   ARG A 334      21.629 -34.039   4.224  1.00  1.330          H  
ATOM   5199  HA  ARG A 334      21.887 -34.694   1.327  1.00  1.360          H  
ATOM   5200 1HB  ARG A 334      19.392 -35.053   2.981  1.00  1.890          H  
ATOM   5201 2HB  ARG A 334      19.421 -35.036   1.222  1.00  1.890          H  
ATOM   5202 1HG  ARG A 334      20.955 -37.015   1.293  1.00  1.890          H  
ATOM   5203 2HG  ARG A 334      20.690 -37.073   3.054  1.00  1.890          H  
ATOM   5204 1HD  ARG A 334      18.488 -37.103   1.019  1.00  1.890          H  
ATOM   5205 2HD  ARG A 334      19.215 -38.565   1.730  1.00  1.890          H  
ATOM   5206  HE  ARG A 334      18.585 -37.222   3.972  1.00  1.890          H  
ATOM   5207 1HH1 ARG A 334      16.574 -37.835   1.069  1.00  1.890          H  
ATOM   5208 2HH1 ARG A 334      15.086 -37.837   1.979  1.00  1.890          H  
ATOM   5209 1HH2 ARG A 334      16.690 -37.234   5.091  1.00  1.890          H  
ATOM   5210 2HH2 ARG A 334      15.138 -37.485   4.271  1.00  1.890          H  
ATOM   5211  N   SER A 335      20.463 -32.634   0.628  1.00  1.070          N  
ATOM   5212  CA  SER A 335      20.014 -31.284   0.274  1.00  1.090          C  
ATOM   5213  C   SER A 335      19.049 -31.220  -0.915  1.00  1.010          C  
ATOM   5214  O   SER A 335      19.320 -31.756  -1.994  1.00  1.150          O  
ATOM   5215  CB  SER A 335      21.235 -30.441  -0.024  1.00  1.520          C  
ATOM   5216  OG  SER A 335      20.893 -29.163  -0.425  1.00  1.520          O  
ATOM   5217  H   SER A 335      20.491 -33.364  -0.088  1.00  1.280          H  
ATOM   5218  HA  SER A 335      19.498 -30.862   1.135  1.00  1.310          H  
ATOM   5219 1HB  SER A 335      21.863 -30.388   0.860  1.00  1.820          H  
ATOM   5220 2HB  SER A 335      21.805 -30.919  -0.804  1.00  1.820          H  
ATOM   5221  HG  SER A 335      21.715 -28.671  -0.450  1.00  1.820          H  
ATOM   5222  N   GLU A 336      17.893 -30.579  -0.707  1.00  0.850          N  
ATOM   5223  CA  GLU A 336      16.915 -30.409  -1.780  1.00  0.810          C  
ATOM   5224  C   GLU A 336      16.959 -28.999  -2.350  1.00  0.770          C  
ATOM   5225  O   GLU A 336      16.741 -28.011  -1.647  1.00  0.770          O  
ATOM   5226  CB  GLU A 336      15.488 -30.691  -1.338  1.00  1.150          C  
ATOM   5227  CG  GLU A 336      14.486 -30.555  -2.494  1.00  1.150          C  
ATOM   5228  CD  GLU A 336      13.061 -30.776  -2.124  1.00  1.150          C  
ATOM   5229  OE1 GLU A 336      12.648 -30.341  -1.072  1.00  1.150          O  
ATOM   5230  OE2 GLU A 336      12.358 -31.362  -2.919  1.00  1.150          O  
ATOM   5231  H   GLU A 336      17.719 -30.186   0.221  1.00  1.020          H  
ATOM   5232  HA  GLU A 336      17.158 -31.101  -2.580  1.00  0.970          H  
ATOM   5233 1HB  GLU A 336      15.414 -31.676  -0.887  1.00  1.380          H  
ATOM   5234 2HB  GLU A 336      15.205 -29.969  -0.615  1.00  1.380          H  
ATOM   5235 1HG  GLU A 336      14.552 -29.539  -2.891  1.00  1.380          H  
ATOM   5236 2HG  GLU A 336      14.771 -31.235  -3.298  1.00  1.380          H  
ATOM   5237  N   LEU A 337      17.210 -28.912  -3.636  1.00  0.780          N  
ATOM   5238  CA  LEU A 337      17.310 -27.649  -4.327  1.00  0.790          C  
ATOM   5239  C   LEU A 337      16.046 -27.336  -5.098  1.00  0.810          C  
ATOM   5240  O   LEU A 337      15.626 -28.085  -5.991  1.00  0.880          O  
ATOM   5241  CB  LEU A 337      18.476 -27.693  -5.315  1.00  1.100          C  
ATOM   5242  CG  LEU A 337      19.913 -27.440  -4.794  1.00  1.100          C  
ATOM   5243  CD1 LEU A 337      20.388 -28.580  -3.884  1.00  1.100          C  
ATOM   5244  CD2 LEU A 337      20.802 -27.320  -6.004  1.00  1.100          C  
ATOM   5245  H   LEU A 337      17.366 -29.779  -4.137  1.00  0.940          H  
ATOM   5246  HA  LEU A 337      17.471 -26.856  -3.598  1.00  0.950          H  
ATOM   5247 1HB  LEU A 337      18.477 -28.677  -5.722  1.00  1.320          H  
ATOM   5248 2HB  LEU A 337      18.267 -27.008  -6.123  1.00  1.320          H  
ATOM   5249  HG  LEU A 337      19.949 -26.524  -4.213  1.00  1.320          H  
ATOM   5250 1HD1 LEU A 337      21.402 -28.377  -3.555  1.00  1.320          H  
ATOM   5251 2HD1 LEU A 337      19.760 -28.664  -3.012  1.00  1.320          H  
ATOM   5252 3HD1 LEU A 337      20.371 -29.513  -4.422  1.00  1.320          H  
ATOM   5253 1HD2 LEU A 337      21.791 -27.155  -5.696  1.00  1.320          H  
ATOM   5254 2HD2 LEU A 337      20.754 -28.235  -6.561  1.00  1.320          H  
ATOM   5255 3HD2 LEU A 337      20.479 -26.497  -6.631  1.00  1.320          H  
ATOM   5256  N   VAL A 338      15.437 -26.213  -4.762  1.00  0.740          N  
ATOM   5257  CA  VAL A 338      14.237 -25.771  -5.430  1.00  0.720          C  
ATOM   5258  C   VAL A 338      14.697 -24.792  -6.498  1.00  0.720          C  
ATOM   5259  O   VAL A 338      15.215 -23.720  -6.169  1.00  0.760          O  
ATOM   5260  CB  VAL A 338      13.305 -25.086  -4.408  1.00  1.020          C  
ATOM   5261  CG1 VAL A 338      12.032 -24.617  -5.097  1.00  1.020          C  
ATOM   5262  CG2 VAL A 338      13.024 -26.070  -3.229  1.00  1.020          C  
ATOM   5263  H   VAL A 338      15.793 -25.649  -3.985  1.00  0.890          H  
ATOM   5264  HA  VAL A 338      13.732 -26.618  -5.898  1.00  0.860          H  
ATOM   5265  HB  VAL A 338      13.802 -24.197  -4.013  1.00  1.220          H  
ATOM   5266 1HG1 VAL A 338      11.392 -24.117  -4.376  1.00  1.220          H  
ATOM   5267 2HG1 VAL A 338      12.277 -23.925  -5.902  1.00  1.220          H  
ATOM   5268 3HG1 VAL A 338      11.505 -25.481  -5.516  1.00  1.220          H  
ATOM   5269 1HG2 VAL A 338      12.382 -25.588  -2.494  1.00  1.220          H  
ATOM   5270 2HG2 VAL A 338      12.535 -26.964  -3.611  1.00  1.220          H  
ATOM   5271 3HG2 VAL A 338      13.964 -26.357  -2.746  1.00  1.220          H  
ATOM   5272  N   ILE A 339      14.495 -25.149  -7.761  1.00  0.740          N  
ATOM   5273  CA  ILE A 339      14.993 -24.360  -8.888  1.00  0.860          C  
ATOM   5274  C   ILE A 339      13.958 -23.484  -9.605  1.00  0.990          C  
ATOM   5275  O   ILE A 339      12.902 -23.961 -10.050  1.00  1.210          O  
ATOM   5276  CB  ILE A 339      15.683 -25.299  -9.902  1.00  1.160          C  
ATOM   5277  CG1 ILE A 339      16.865 -26.095  -9.249  1.00  1.160          C  
ATOM   5278  CG2 ILE A 339      16.136 -24.566 -11.096  1.00  1.160          C  
ATOM   5279  CD1 ILE A 339      18.002 -25.280  -8.631  1.00  1.160          C  
ATOM   5280  H   ILE A 339      14.019 -26.040  -7.942  1.00  0.890          H  
ATOM   5281  HA  ILE A 339      15.742 -23.673  -8.508  1.00  1.030          H  
ATOM   5282  HB  ILE A 339      14.963 -26.047 -10.219  1.00  1.390          H  
ATOM   5283 1HG1 ILE A 339      16.451 -26.756  -8.482  1.00  1.390          H  
ATOM   5284 2HG1 ILE A 339      17.312 -26.694 -10.026  1.00  1.390          H  
ATOM   5285 1HG2 ILE A 339      16.578 -25.271 -11.785  1.00  1.390          H  
ATOM   5286 2HG2 ILE A 339      15.291 -24.078 -11.586  1.00  1.390          H  
ATOM   5287 3HG2 ILE A 339      16.866 -23.808 -10.814  1.00  1.390          H  
ATOM   5288 1HD1 ILE A 339      18.751 -25.961  -8.243  1.00  1.390          H  
ATOM   5289 2HD1 ILE A 339      18.465 -24.633  -9.372  1.00  1.390          H  
ATOM   5290 3HD1 ILE A 339      17.618 -24.687  -7.828  1.00  1.390          H  
ATOM   5291  N   GLY A 340      14.341 -22.194  -9.728  1.00  1.200          N  
ATOM   5292  CA  GLY A 340      13.643 -21.070 -10.355  1.00  1.500          C  
ATOM   5293  C   GLY A 340      14.550 -20.476 -11.465  1.00  1.510          C  
ATOM   5294  O   GLY A 340      15.244 -21.237 -12.153  1.00  1.810          O  
ATOM   5295  H   GLY A 340      15.267 -21.960  -9.370  1.00  1.440          H  
ATOM   5296 1HA  GLY A 340      12.705 -21.418 -10.771  1.00  1.800          H  
ATOM   5297 2HA  GLY A 340      13.415 -20.333  -9.601  1.00  1.800          H  
ATOM   5298  N   LEU A 341      14.598 -19.138 -11.692  1.00  1.890          N  
ATOM   5299  CA  LEU A 341      13.896 -17.977 -11.107  1.00  1.860          C  
ATOM   5300  C   LEU A 341      13.192 -17.240 -12.247  1.00  1.660          C  
ATOM   5301  O   LEU A 341      13.437 -17.583 -13.402  1.00  2.120          O  
ATOM   5302  CB  LEU A 341      14.903 -17.081 -10.351  1.00  2.620          C  
ATOM   5303  CG  LEU A 341      15.565 -17.669  -9.166  1.00  2.620          C  
ATOM   5304  CD1 LEU A 341      16.669 -16.731  -8.690  1.00  2.620          C  
ATOM   5305  CD2 LEU A 341      14.563 -17.819  -8.076  1.00  2.620          C  
ATOM   5306  H   LEU A 341      15.227 -18.882 -12.439  1.00  2.270          H  
ATOM   5307  HA  LEU A 341      13.119 -18.314 -10.432  1.00  2.230          H  
ATOM   5308 1HB  LEU A 341      15.692 -16.808 -11.046  1.00  3.140          H  
ATOM   5309 2HB  LEU A 341      14.462 -16.207 -10.001  1.00  3.140          H  
ATOM   5310  HG  LEU A 341      15.973 -18.635  -9.403  1.00  3.140          H  
ATOM   5311 1HD1 LEU A 341      17.150 -17.165  -7.812  1.00  3.140          H  
ATOM   5312 2HD1 LEU A 341      17.408 -16.583  -9.468  1.00  3.140          H  
ATOM   5313 3HD1 LEU A 341      16.237 -15.769  -8.430  1.00  3.140          H  
ATOM   5314 1HD2 LEU A 341      15.064 -18.228  -7.269  1.00  3.140          H  
ATOM   5315 2HD2 LEU A 341      14.155 -16.850  -7.807  1.00  3.140          H  
ATOM   5316 3HD2 LEU A 341      13.761 -18.473  -8.349  1.00  3.140          H  
ATOM   5317  N   PRO A 342      12.354 -16.217 -11.990  1.00  1.550          N  
ATOM   5318  CA  PRO A 342      11.997 -15.478 -10.767  1.00  1.550          C  
ATOM   5319  C   PRO A 342      11.258 -16.218  -9.684  1.00  1.540          C  
ATOM   5320  O   PRO A 342      10.478 -17.124  -9.964  1.00  1.960          O  
ATOM   5321  CB  PRO A 342      11.071 -14.395 -11.330  1.00  2.330          C  
ATOM   5322  CG  PRO A 342      10.524 -14.943 -12.594  1.00  2.330          C  
ATOM   5323  CD  PRO A 342      11.649 -15.719 -13.177  1.00  2.330          C  
ATOM   5324  HA  PRO A 342      12.857 -14.954 -10.346  1.00  1.860          H  
ATOM   5325 1HB  PRO A 342      10.291 -14.133 -10.584  1.00  2.790          H  
ATOM   5326 2HB  PRO A 342      11.645 -13.505 -11.542  1.00  2.790          H  
ATOM   5327 1HG  PRO A 342       9.643 -15.559 -12.385  1.00  2.790          H  
ATOM   5328 2HG  PRO A 342      10.185 -14.131 -13.247  1.00  2.790          H  
ATOM   5329 1HD  PRO A 342      11.275 -16.535 -13.783  1.00  2.790          H  
ATOM   5330 2HD  PRO A 342      12.310 -15.065 -13.763  1.00  2.790          H  
ATOM   5331  N   ALA A 343      11.476 -15.797  -8.438  1.00  1.680          N  
ATOM   5332  CA  ALA A 343      10.651 -16.295  -7.352  1.00  1.940          C  
ATOM   5333  C   ALA A 343       9.280 -15.648  -7.555  1.00  1.510          C  
ATOM   5334  O   ALA A 343       9.209 -14.469  -7.919  1.00  1.850          O  
ATOM   5335  CB  ALA A 343      11.248 -15.984  -5.981  1.00  2.610          C  
ATOM   5336  H   ALA A 343      12.178 -15.090  -8.248  1.00  2.020          H  
ATOM   5337  HA  ALA A 343      10.544 -17.374  -7.453  1.00  2.330          H  
ATOM   5338 1HB  ALA A 343      10.586 -16.372  -5.207  1.00  3.130          H  
ATOM   5339 2HB  ALA A 343      12.227 -16.454  -5.890  1.00  3.130          H  
ATOM   5340 3HB  ALA A 343      11.344 -14.926  -5.861  1.00  3.130          H  
ATOM   5341  N   SER A 344       8.223 -16.391  -7.238  1.00  1.650          N  
ATOM   5342  CA  SER A 344       6.817 -16.010  -7.394  1.00  1.810          C  
ATOM   5343  C   SER A 344       6.239 -15.001  -6.398  1.00  1.630          C  
ATOM   5344  O   SER A 344       6.883 -14.580  -5.430  1.00  2.150          O  
ATOM   5345  CB  SER A 344       5.983 -17.275  -7.370  1.00  2.470          C  
ATOM   5346  OG  SER A 344       6.040 -17.889  -6.113  1.00  2.470          O  
ATOM   5347  H   SER A 344       8.390 -17.330  -6.902  1.00  1.980          H  
ATOM   5348  HA  SER A 344       6.719 -15.571  -8.387  1.00  2.170          H  
ATOM   5349 1HB  SER A 344       4.950 -17.042  -7.617  1.00  2.960          H  
ATOM   5350 2HB  SER A 344       6.353 -17.962  -8.131  1.00  2.960          H  
ATOM   5351  HG  SER A 344       5.472 -18.666  -6.168  1.00  2.960          H  
ATOM   5352  N   MET A 345       4.991 -14.583  -6.663  1.00  1.580          N  
ATOM   5353  CA  MET A 345       4.285 -13.624  -5.816  1.00  1.930          C  
ATOM   5354  C   MET A 345       3.859 -14.269  -4.509  1.00  1.710          C  
ATOM   5355  O   MET A 345       2.689 -14.589  -4.313  1.00  2.190          O  
ATOM   5356  CB  MET A 345       3.025 -13.093  -6.511  1.00  2.560          C  
ATOM   5357  CG  MET A 345       3.238 -12.292  -7.783  1.00  2.560          C  
ATOM   5358  SD  MET A 345       4.120 -10.775  -7.484  1.00  2.560          S  
ATOM   5359  CE  MET A 345       4.193 -10.025  -9.089  1.00  2.560          C  
ATOM   5360  H   MET A 345       4.522 -14.960  -7.472  1.00  1.900          H  
ATOM   5361  HA  MET A 345       4.950 -12.810  -5.586  1.00  2.320          H  
ATOM   5362 1HB  MET A 345       2.373 -13.927  -6.764  1.00  3.070          H  
ATOM   5363 2HB  MET A 345       2.475 -12.455  -5.815  1.00  3.070          H  
ATOM   5364 1HG  MET A 345       3.782 -12.879  -8.502  1.00  3.070          H  
ATOM   5365 2HG  MET A 345       2.269 -12.042  -8.216  1.00  3.070          H  
ATOM   5366 1HE  MET A 345       4.729  -9.075  -9.024  1.00  3.070          H  
ATOM   5367 2HE  MET A 345       4.707 -10.680  -9.783  1.00  3.070          H  
ATOM   5368 3HE  MET A 345       3.179  -9.850  -9.446  1.00  3.070          H  
ATOM   5369  N   LEU A 346       4.808 -14.408  -3.600  1.00  1.670          N  
ATOM   5370  CA  LEU A 346       4.593 -15.132  -2.356  1.00  1.970          C  
ATOM   5371  C   LEU A 346       3.502 -14.534  -1.458  1.00  1.930          C  
ATOM   5372  O   LEU A 346       2.797 -15.289  -0.783  1.00  2.560          O  
ATOM   5373  CB  LEU A 346       5.913 -15.208  -1.570  1.00  2.640          C  
ATOM   5374  CG  LEU A 346       7.085 -16.055  -2.222  1.00  2.640          C  
ATOM   5375  CD1 LEU A 346       8.343 -15.903  -1.369  1.00  2.640          C  
ATOM   5376  CD2 LEU A 346       6.701 -17.521  -2.361  1.00  2.640          C  
ATOM   5377  H   LEU A 346       5.743 -14.112  -3.882  1.00  2.000          H  
ATOM   5378  HA  LEU A 346       4.271 -16.135  -2.611  1.00  2.360          H  
ATOM   5379 1HB  LEU A 346       6.282 -14.194  -1.421  1.00  3.170          H  
ATOM   5380 2HB  LEU A 346       5.701 -15.637  -0.593  1.00  3.170          H  
ATOM   5381  HG  LEU A 346       7.310 -15.655  -3.207  1.00  3.170          H  
ATOM   5382 1HD1 LEU A 346       9.175 -16.451  -1.819  1.00  3.170          H  
ATOM   5383 2HD1 LEU A 346       8.609 -14.855  -1.300  1.00  3.170          H  
ATOM   5384 3HD1 LEU A 346       8.164 -16.295  -0.376  1.00  3.170          H  
ATOM   5385 1HD2 LEU A 346       7.533 -18.063  -2.812  1.00  3.170          H  
ATOM   5386 2HD2 LEU A 346       6.485 -17.940  -1.378  1.00  3.170          H  
ATOM   5387 3HD2 LEU A 346       5.831 -17.627  -3.000  1.00  3.170          H  
ATOM   5388  N   GLU A 347       3.366 -13.204  -1.415  1.00  1.760          N  
ATOM   5389  CA  GLU A 347       2.329 -12.622  -0.561  1.00  1.940          C  
ATOM   5390  C   GLU A 347       1.800 -11.248  -1.030  1.00  1.550          C  
ATOM   5391  O   GLU A 347       2.551 -10.275  -1.012  1.00  1.650          O  
ATOM   5392  CB  GLU A 347       2.861 -12.465   0.866  1.00  2.640          C  
ATOM   5393  CG  GLU A 347       1.824 -11.923   1.853  1.00  2.640          C  
ATOM   5394  CD  GLU A 347       2.252 -11.888   3.323  1.00  2.640          C  
ATOM   5395  OE1 GLU A 347       3.370 -12.220   3.664  1.00  2.640          O  
ATOM   5396  OE2 GLU A 347       1.420 -11.532   4.118  1.00  2.640          O  
ATOM   5397  H   GLU A 347       3.963 -12.624  -1.985  1.00  2.110          H  
ATOM   5398  HA  GLU A 347       1.520 -13.338  -0.492  1.00  2.330          H  
ATOM   5399 1HB  GLU A 347       3.207 -13.430   1.233  1.00  3.170          H  
ATOM   5400 2HB  GLU A 347       3.710 -11.789   0.860  1.00  3.170          H  
ATOM   5401 1HG  GLU A 347       1.573 -10.904   1.559  1.00  3.170          H  
ATOM   5402 2HG  GLU A 347       0.918 -12.520   1.760  1.00  3.170          H  
ATOM   5403  N   PRO A 348       0.525 -11.147  -1.471  1.00  1.930          N  
ATOM   5404  CA  PRO A 348      -0.186  -9.919  -1.835  1.00  2.080          C  
ATOM   5405  C   PRO A 348      -0.391  -9.027  -0.609  1.00  1.570          C  
ATOM   5406  O   PRO A 348      -0.535  -9.543   0.498  1.00  1.590          O  
ATOM   5407  CB  PRO A 348      -1.535 -10.432  -2.357  1.00  3.120          C  
ATOM   5408  CG  PRO A 348      -1.291 -11.877  -2.736  1.00  3.120          C  
ATOM   5409  CD  PRO A 348      -0.245 -12.377  -1.764  1.00  3.120          C  
ATOM   5410  HA  PRO A 348       0.376  -9.388  -2.617  1.00  2.500          H  
ATOM   5411 1HB  PRO A 348      -2.306 -10.308  -1.575  1.00  3.740          H  
ATOM   5412 2HB  PRO A 348      -1.856  -9.819  -3.211  1.00  3.740          H  
ATOM   5413 1HG  PRO A 348      -2.233 -12.446  -2.672  1.00  3.740          H  
ATOM   5414 2HG  PRO A 348      -0.954 -11.944  -3.783  1.00  3.740          H  
ATOM   5415 1HD  PRO A 348      -0.716 -12.775  -0.848  1.00  3.740          H  
ATOM   5416 2HD  PRO A 348       0.376 -13.126  -2.298  1.00  3.740          H  
ATOM   5417  N   ALA A 349      -0.453  -7.711  -0.792  1.00  1.580          N  
ATOM   5418  CA  ALA A 349      -0.773  -6.823   0.322  1.00  1.390          C  
ATOM   5419  C   ALA A 349      -2.277  -6.941   0.658  1.00  1.130          C  
ATOM   5420  O   ALA A 349      -3.081  -7.119  -0.264  1.00  1.420          O  
ATOM   5421  CB  ALA A 349      -0.408  -5.391  -0.022  1.00  2.020          C  
ATOM   5422  H   ALA A 349      -0.301  -7.326  -1.716  1.00  1.900          H  
ATOM   5423  HA  ALA A 349      -0.179  -7.145   1.172  1.00  1.670          H  
ATOM   5424 1HB  ALA A 349      -0.631  -4.732   0.810  1.00  2.430          H  
ATOM   5425 2HB  ALA A 349       0.653  -5.338  -0.250  1.00  2.430          H  
ATOM   5426 3HB  ALA A 349      -0.983  -5.074  -0.889  1.00  2.430          H  
ATOM   5427  N   PRO A 350      -2.689  -6.836   1.938  1.00  1.280          N  
ATOM   5428  CA  PRO A 350      -4.054  -6.864   2.420  1.00  1.430          C  
ATOM   5429  C   PRO A 350      -4.828  -5.572   2.112  1.00  1.070          C  
ATOM   5430  O   PRO A 350      -4.236  -4.493   2.084  1.00  1.110          O  
ATOM   5431  CB  PRO A 350      -3.851  -7.031   3.925  1.00  2.150          C  
ATOM   5432  CG  PRO A 350      -2.536  -6.408   4.198  1.00  2.150          C  
ATOM   5433  CD  PRO A 350      -1.713  -6.687   2.988  1.00  2.150          C  
ATOM   5434  HA  PRO A 350      -4.519  -7.751   1.980  1.00  1.720          H  
ATOM   5435 1HB  PRO A 350      -4.622  -6.503   4.455  1.00  2.570          H  
ATOM   5436 2HB  PRO A 350      -3.906  -8.089   4.212  1.00  2.570          H  
ATOM   5437 1HG  PRO A 350      -2.653  -5.323   4.396  1.00  2.570          H  
ATOM   5438 2HG  PRO A 350      -2.098  -6.839   5.111  1.00  2.570          H  
ATOM   5439 1HD  PRO A 350      -1.098  -5.814   2.802  1.00  2.570          H  
ATOM   5440 2HD  PRO A 350      -1.140  -7.622   3.126  1.00  2.570          H  
ATOM   5441  N   PRO A 351      -6.164  -5.652   1.987  1.00  1.000          N  
ATOM   5442  CA  PRO A 351      -7.098  -4.542   1.816  1.00  0.830          C  
ATOM   5443  C   PRO A 351      -7.402  -3.753   3.094  1.00  0.780          C  
ATOM   5444  O   PRO A 351      -7.416  -4.326   4.193  1.00  1.130          O  
ATOM   5445  CB  PRO A 351      -8.366  -5.285   1.367  1.00  1.240          C  
ATOM   5446  CG  PRO A 351      -8.280  -6.639   2.006  1.00  1.240          C  
ATOM   5447  CD  PRO A 351      -6.812  -6.987   1.983  1.00  1.240          C  
ATOM   5448  HA  PRO A 351      -6.736  -3.870   1.024  1.00  1.000          H  
ATOM   5449 1HB  PRO A 351      -9.262  -4.713   1.667  1.00  1.490          H  
ATOM   5450 2HB  PRO A 351      -8.386  -5.361   0.289  1.00  1.490          H  
ATOM   5451 1HG  PRO A 351      -8.699  -6.596   3.022  1.00  1.490          H  
ATOM   5452 2HG  PRO A 351      -8.894  -7.359   1.444  1.00  1.490          H  
ATOM   5453 1HD  PRO A 351      -6.569  -7.555   2.887  1.00  1.490          H  
ATOM   5454 2HD  PRO A 351      -6.572  -7.536   1.056  1.00  1.490          H  
ATOM   5455  N   VAL A 352      -7.823  -2.497   2.922  1.00  0.590          N  
ATOM   5456  CA  VAL A 352      -8.416  -1.725   4.006  1.00  0.540          C  
ATOM   5457  C   VAL A 352      -9.818  -2.314   4.096  1.00  0.540          C  
ATOM   5458  O   VAL A 352     -10.503  -2.400   3.085  1.00  0.770          O  
ATOM   5459  CB  VAL A 352      -8.458  -0.211   3.669  1.00  0.780          C  
ATOM   5460  CG1 VAL A 352      -9.165   0.543   4.767  1.00  0.780          C  
ATOM   5461  CG2 VAL A 352      -7.037   0.345   3.499  1.00  0.780          C  
ATOM   5462  H   VAL A 352      -7.745  -2.055   1.999  1.00  0.710          H  
ATOM   5463  HA  VAL A 352      -7.877  -1.892   4.937  1.00  0.650          H  
ATOM   5464  HB  VAL A 352      -9.018  -0.072   2.742  1.00  0.930          H  
ATOM   5465 1HG1 VAL A 352      -9.209   1.592   4.518  1.00  0.930          H  
ATOM   5466 2HG1 VAL A 352     -10.168   0.171   4.882  1.00  0.930          H  
ATOM   5467 3HG1 VAL A 352      -8.631   0.423   5.703  1.00  0.930          H  
ATOM   5468 1HG2 VAL A 352      -7.089   1.406   3.249  1.00  0.930          H  
ATOM   5469 2HG2 VAL A 352      -6.478   0.219   4.425  1.00  0.930          H  
ATOM   5470 3HG2 VAL A 352      -6.537  -0.185   2.704  1.00  0.930          H  
ATOM   5471  N   ARG A 353     -10.257  -2.757   5.269  1.00  0.530          N  
ATOM   5472  CA  ARG A 353     -11.544  -3.451   5.301  1.00  0.510          C  
ATOM   5473  C   ARG A 353     -12.714  -2.591   4.809  1.00  0.450          C  
ATOM   5474  O   ARG A 353     -13.632  -3.119   4.180  1.00  0.480          O  
ATOM   5475  CB  ARG A 353     -11.826  -3.986   6.703  1.00  0.720          C  
ATOM   5476  CG  ARG A 353     -10.866  -5.094   7.133  1.00  0.720          C  
ATOM   5477  CD  ARG A 353     -11.216  -5.729   8.439  1.00  0.720          C  
ATOM   5478  NE  ARG A 353     -11.031  -4.843   9.597  1.00  0.720          N  
ATOM   5479  CZ  ARG A 353     -11.221  -5.196  10.883  1.00  0.720          C  
ATOM   5480  NH1 ARG A 353     -11.589  -6.430  11.211  1.00  0.720          N  
ATOM   5481  NH2 ARG A 353     -11.028  -4.274  11.809  1.00  0.720          N  
ATOM   5482  H   ARG A 353      -9.703  -2.638   6.106  1.00  0.640          H  
ATOM   5483  HA  ARG A 353     -11.467  -4.314   4.642  1.00  0.610          H  
ATOM   5484 1HB  ARG A 353     -11.784  -3.197   7.429  1.00  0.870          H  
ATOM   5485 2HB  ARG A 353     -12.823  -4.405   6.740  1.00  0.870          H  
ATOM   5486 1HG  ARG A 353     -10.854  -5.871   6.372  1.00  0.870          H  
ATOM   5487 2HG  ARG A 353      -9.868  -4.671   7.230  1.00  0.870          H  
ATOM   5488 1HD  ARG A 353     -12.249  -6.024   8.411  1.00  0.870          H  
ATOM   5489 2HD  ARG A 353     -10.592  -6.607   8.578  1.00  0.870          H  
ATOM   5490  HE  ARG A 353     -10.750  -3.857   9.448  1.00  0.870          H  
ATOM   5491 1HH1 ARG A 353     -11.741  -7.122  10.496  1.00  0.870          H  
ATOM   5492 2HH1 ARG A 353     -11.727  -6.684  12.178  1.00  0.870          H  
ATOM   5493 1HH2 ARG A 353     -10.760  -3.321  11.495  1.00  0.870          H  
ATOM   5494 2HH2 ARG A 353     -11.151  -4.482  12.785  1.00  0.870          H  
ATOM   5495  N   SER A 354     -12.706  -1.293   5.103  1.00  0.400          N  
ATOM   5496  CA  SER A 354     -13.771  -0.382   4.668  1.00  0.360          C  
ATOM   5497  C   SER A 354     -13.398   1.093   4.794  1.00  0.330          C  
ATOM   5498  O   SER A 354     -12.236   1.481   4.688  1.00  0.420          O  
ATOM   5499  CB  SER A 354     -15.062  -0.635   5.371  1.00  0.520          C  
ATOM   5500  OG  SER A 354     -16.112   0.070   4.768  1.00  0.520          O  
ATOM   5501  H   SER A 354     -11.922  -0.928   5.636  1.00  0.480          H  
ATOM   5502  HA  SER A 354     -13.951  -0.574   3.609  1.00  0.430          H  
ATOM   5503 1HB  SER A 354     -15.291  -1.689   5.396  1.00  0.620          H  
ATOM   5504 2HB  SER A 354     -14.950  -0.285   6.361  1.00  0.620          H  
ATOM   5505  HG  SER A 354     -16.911  -0.275   5.171  1.00  0.620          H  
ATOM   5506  N   LEU A 355     -14.426   1.915   4.967  1.00  0.350          N  
ATOM   5507  CA  LEU A 355     -14.326   3.368   5.082  1.00  0.330          C  
ATOM   5508  C   LEU A 355     -13.823   3.804   6.468  1.00  0.340          C  
ATOM   5509  O   LEU A 355     -14.039   3.125   7.474  1.00  0.380          O  
ATOM   5510  CB  LEU A 355     -15.720   3.977   4.886  1.00  0.470          C  
ATOM   5511  CG  LEU A 355     -16.456   3.705   3.541  1.00  0.470          C  
ATOM   5512  CD1 LEU A 355     -17.802   4.324   3.624  1.00  0.470          C  
ATOM   5513  CD2 LEU A 355     -15.692   4.262   2.381  1.00  0.470          C  
ATOM   5514  H   LEU A 355     -15.347   1.491   5.004  1.00  0.420          H  
ATOM   5515  HA  LEU A 355     -13.625   3.739   4.337  1.00  0.400          H  
ATOM   5516 1HB  LEU A 355     -16.358   3.607   5.682  1.00  0.560          H  
ATOM   5517 2HB  LEU A 355     -15.631   5.057   4.996  1.00  0.560          H  
ATOM   5518  HG  LEU A 355     -16.586   2.630   3.404  1.00  0.560          H  
ATOM   5519 1HD1 LEU A 355     -18.333   4.139   2.707  1.00  0.560          H  
ATOM   5520 2HD1 LEU A 355     -18.353   3.900   4.460  1.00  0.560          H  
ATOM   5521 3HD1 LEU A 355     -17.684   5.389   3.766  1.00  0.560          H  
ATOM   5522 1HD2 LEU A 355     -16.238   4.064   1.458  1.00  0.560          H  
ATOM   5523 2HD2 LEU A 355     -15.562   5.339   2.509  1.00  0.560          H  
ATOM   5524 3HD2 LEU A 355     -14.733   3.775   2.336  1.00  0.560          H  
ATOM   5525  N   HIS A 356     -13.178   4.967   6.517  1.00  0.370          N  
ATOM   5526  CA  HIS A 356     -12.683   5.568   7.764  1.00  0.430          C  
ATOM   5527  C   HIS A 356     -13.048   7.036   7.904  1.00  0.450          C  
ATOM   5528  O   HIS A 356     -13.388   7.698   6.921  1.00  0.650          O  
ATOM   5529  CB  HIS A 356     -11.163   5.471   7.870  1.00  0.580          C  
ATOM   5530  CG  HIS A 356     -10.613   4.124   8.007  1.00  0.580          C  
ATOM   5531  ND1 HIS A 356     -10.375   3.539   9.236  1.00  0.580          N  
ATOM   5532  CD2 HIS A 356     -10.252   3.221   7.083  1.00  0.580          C  
ATOM   5533  CE1 HIS A 356      -9.875   2.338   9.047  1.00  0.580          C  
ATOM   5534  NE2 HIS A 356      -9.783   2.130   7.749  1.00  0.580          N  
ATOM   5535  H   HIS A 356     -13.013   5.445   5.623  1.00  0.440          H  
ATOM   5536  HA  HIS A 356     -13.116   5.042   8.612  1.00  0.520          H  
ATOM   5537 1HB  HIS A 356     -10.705   5.942   7.000  1.00  0.690          H  
ATOM   5538 2HB  HIS A 356     -10.852   6.025   8.741  1.00  0.690          H  
ATOM   5539  HD1 HIS A 356     -10.271   4.028  10.103  1.00  0.690          H  
ATOM   5540  HD2 HIS A 356     -10.271   3.229   6.003  1.00  0.690          H  
ATOM   5541  HE1 HIS A 356      -9.604   1.704   9.897  1.00  0.690          H  
ATOM   5542  N   ILE A 357     -13.013   7.547   9.135  1.00  0.460          N  
ATOM   5543  CA  ILE A 357     -13.266   8.966   9.336  1.00  0.480          C  
ATOM   5544  C   ILE A 357     -11.960   9.633   9.739  1.00  0.530          C  
ATOM   5545  O   ILE A 357     -11.268   9.148  10.634  1.00  0.700          O  
ATOM   5546  CB  ILE A 357     -14.306   9.225  10.440  1.00  0.660          C  
ATOM   5547  CG1 ILE A 357     -15.577   8.368  10.217  1.00  0.660          C  
ATOM   5548  CG2 ILE A 357     -14.672  10.762  10.463  1.00  0.660          C  
ATOM   5549  CD1 ILE A 357     -16.293   8.572   8.952  1.00  0.660          C  
ATOM   5550  H   ILE A 357     -12.758   6.971   9.925  1.00  0.550          H  
ATOM   5551  HA  ILE A 357     -13.602   9.412   8.405  1.00  0.580          H  
ATOM   5552  HB  ILE A 357     -13.884   8.938  11.393  1.00  0.800          H  
ATOM   5553 1HG1 ILE A 357     -15.294   7.326  10.268  1.00  0.800          H  
ATOM   5554 2HG1 ILE A 357     -16.274   8.582  11.024  1.00  0.800          H  
ATOM   5555 1HG2 ILE A 357     -15.394  10.954  11.254  1.00  0.800          H  
ATOM   5556 2HG2 ILE A 357     -13.781  11.357  10.643  1.00  0.800          H  
ATOM   5557 3HG2 ILE A 357     -15.092  11.072   9.512  1.00  0.800          H  
ATOM   5558 1HD1 ILE A 357     -17.159   7.922   8.926  1.00  0.800          H  
ATOM   5559 2HD1 ILE A 357     -16.613   9.589   8.877  1.00  0.800          H  
ATOM   5560 3HD1 ILE A 357     -15.655   8.335   8.119  1.00  0.800          H  
ATOM   5561  N   GLY A 358     -11.604  10.711   9.054  1.00  0.530          N  
ATOM   5562  CA  GLY A 358     -10.377  11.436   9.383  1.00  0.610          C  
ATOM   5563  C   GLY A 358     -10.606  12.920   9.565  1.00  0.560          C  
ATOM   5564  O   GLY A 358     -11.721  13.423   9.384  1.00  0.520          O  
ATOM   5565  H   GLY A 358     -12.237  11.028   8.315  1.00  0.640          H  
ATOM   5566 1HA  GLY A 358      -9.934  11.028  10.293  1.00  0.730          H  
ATOM   5567 2HA  GLY A 358      -9.648  11.293   8.591  1.00  0.730          H  
ATOM   5568  N   THR A 359      -9.522  13.645   9.825  1.00  0.660          N  
ATOM   5569  CA  THR A 359      -9.626  15.087  10.027  1.00  0.670          C  
ATOM   5570  C   THR A 359      -8.937  15.839   8.909  1.00  0.640          C  
ATOM   5571  O   THR A 359      -7.950  15.366   8.338  1.00  0.660          O  
ATOM   5572  CB  THR A 359      -8.944  15.520  11.346  1.00  0.930          C  
ATOM   5573  OG1 THR A 359      -7.548  15.248  11.264  1.00  0.930          O  
ATOM   5574  CG2 THR A 359      -9.482  14.743  12.511  1.00  0.930          C  
ATOM   5575  H   THR A 359      -8.625  13.158   9.936  1.00  0.790          H  
ATOM   5576  HA  THR A 359     -10.674  15.380  10.050  1.00  0.800          H  
ATOM   5577  HB  THR A 359      -9.103  16.589  11.499  1.00  1.120          H  
ATOM   5578  HG1 THR A 359      -7.068  15.868  11.820  1.00  1.120          H  
ATOM   5579 1HG2 THR A 359      -8.975  15.058  13.420  1.00  1.120          H  
ATOM   5580 2HG2 THR A 359     -10.532  14.914  12.618  1.00  1.120          H  
ATOM   5581 3HG2 THR A 359      -9.300  13.688  12.347  1.00  1.120          H  
ATOM   5582  N   VAL A 360      -9.347  17.091   8.699  1.00  0.630          N  
ATOM   5583  CA  VAL A 360      -8.645  17.901   7.724  1.00  0.650          C  
ATOM   5584  C   VAL A 360      -7.367  18.445   8.315  1.00  0.740          C  
ATOM   5585  O   VAL A 360      -7.346  19.293   9.223  1.00  0.810          O  
ATOM   5586  CB  VAL A 360      -9.524  19.041   7.198  1.00  0.900          C  
ATOM   5587  CG1 VAL A 360      -8.705  19.940   6.235  1.00  0.900          C  
ATOM   5588  CG2 VAL A 360     -10.733  18.437   6.462  1.00  0.900          C  
ATOM   5589  H   VAL A 360     -10.179  17.446   9.183  1.00  0.760          H  
ATOM   5590  HA  VAL A 360      -8.373  17.272   6.883  1.00  0.780          H  
ATOM   5591  HB  VAL A 360      -9.874  19.649   8.028  1.00  1.080          H  
ATOM   5592 1HG1 VAL A 360      -9.345  20.742   5.860  1.00  1.080          H  
ATOM   5593 2HG1 VAL A 360      -7.850  20.382   6.735  1.00  1.080          H  
ATOM   5594 3HG1 VAL A 360      -8.340  19.339   5.404  1.00  1.080          H  
ATOM   5595 1HG2 VAL A 360     -11.347  19.237   6.103  1.00  1.080          H  
ATOM   5596 2HG2 VAL A 360     -10.391  17.841   5.632  1.00  1.080          H  
ATOM   5597 3HG2 VAL A 360     -11.308  17.812   7.135  1.00  1.080          H  
ATOM   5598  N   ALA A 361      -6.283  17.991   7.708  1.00  0.790          N  
ATOM   5599  CA  ALA A 361      -4.910  18.249   8.093  1.00  0.980          C  
ATOM   5600  C   ALA A 361      -4.396  19.554   7.523  1.00  1.090          C  
ATOM   5601  O   ALA A 361      -3.392  19.578   6.810  1.00  1.690          O  
ATOM   5602  CB  ALA A 361      -4.059  17.111   7.588  1.00  1.300          C  
ATOM   5603  H   ALA A 361      -6.435  17.367   6.916  1.00  0.950          H  
ATOM   5604  HA  ALA A 361      -4.864  18.303   9.181  1.00  1.180          H  
ATOM   5605 1HB  ALA A 361      -3.029  17.265   7.886  1.00  1.560          H  
ATOM   5606 2HB  ALA A 361      -4.426  16.181   7.984  1.00  1.560          H  
ATOM   5607 3HB  ALA A 361      -4.130  17.080   6.537  1.00  1.560          H  
ATOM   5608  N   GLY A 362      -5.080  20.632   7.850  1.00  1.270          N  
ATOM   5609  CA  GLY A 362      -4.681  21.933   7.337  1.00  1.650          C  
ATOM   5610  C   GLY A 362      -3.951  22.722   8.426  1.00  1.900          C  
ATOM   5611  O   GLY A 362      -3.814  22.199   9.529  1.00  2.380          O  
ATOM   5612  H   GLY A 362      -5.883  20.495   8.465  1.00  1.520          H  
ATOM   5613 1HA  GLY A 362      -4.049  21.772   6.475  1.00  1.980          H  
ATOM   5614 2HA  GLY A 362      -5.562  22.444   6.992  1.00  1.980          H  
ATOM   5615  N   PHE A 363      -3.512  23.991   8.220  1.00  2.470          N  
ATOM   5616  CA  PHE A 363      -3.535  24.902   7.053  1.00  3.110          C  
ATOM   5617  C   PHE A 363      -4.900  25.367   6.566  1.00  3.270          C  
ATOM   5618  O   PHE A 363      -5.809  24.584   6.316  1.00  3.890          O  
ATOM   5619  CB  PHE A 363      -2.808  24.322   5.839  1.00  4.100          C  
ATOM   5620  CG  PHE A 363      -1.356  24.055   6.033  1.00  4.100          C  
ATOM   5621  CD1 PHE A 363      -0.926  22.796   6.434  1.00  4.100          C  
ATOM   5622  CD2 PHE A 363      -0.410  25.043   5.808  1.00  4.100          C  
ATOM   5623  CE1 PHE A 363       0.409  22.534   6.616  1.00  4.100          C  
ATOM   5624  CE2 PHE A 363       0.936  24.778   5.991  1.00  4.100          C  
ATOM   5625  CZ  PHE A 363       1.342  23.524   6.397  1.00  4.100          C  
ATOM   5626  H   PHE A 363      -3.080  24.398   9.037  1.00  2.960          H  
ATOM   5627  HA  PHE A 363      -2.983  25.799   7.348  1.00  3.730          H  
ATOM   5628 1HB  PHE A 363      -3.270  23.440   5.485  1.00  4.920          H  
ATOM   5629 2HB  PHE A 363      -2.900  25.039   5.026  1.00  4.920          H  
ATOM   5630  HD1 PHE A 363      -1.660  22.002   6.609  1.00  4.920          H  
ATOM   5631  HD2 PHE A 363      -0.730  26.034   5.485  1.00  4.920          H  
ATOM   5632  HE1 PHE A 363       0.726  21.539   6.933  1.00  4.920          H  
ATOM   5633  HE2 PHE A 363       1.679  25.557   5.815  1.00  4.920          H  
ATOM   5634  HZ  PHE A 363       2.402  23.312   6.541  1.00  4.920          H  
ATOM   5635  N   THR A 364      -5.008  26.673   6.350  1.00  3.280          N  
ATOM   5636  CA  THR A 364      -6.238  27.278   5.858  1.00  3.780          C  
ATOM   5637  C   THR A 364      -6.214  27.467   4.345  1.00  3.890          C  
ATOM   5638  O   THR A 364      -7.188  27.925   3.745  1.00  3.890          O  
ATOM   5639  CB  THR A 364      -6.448  28.648   6.520  1.00  5.090          C  
ATOM   5640  OG1 THR A 364      -5.318  29.486   6.212  1.00  5.090          O  
ATOM   5641  CG2 THR A 364      -6.579  28.499   8.033  1.00  5.090          C  
ATOM   5642  H   THR A 364      -4.238  27.301   6.563  1.00  3.940          H  
ATOM   5643  HA  THR A 364      -7.077  26.626   6.105  1.00  4.540          H  
ATOM   5644  HB  THR A 364      -7.351  29.109   6.119  1.00  6.110          H  
ATOM   5645  HG1 THR A 364      -5.535  30.398   6.432  1.00  6.110          H  
ATOM   5646 1HG2 THR A 364      -6.723  29.484   8.481  1.00  6.110          H  
ATOM   5647 2HG2 THR A 364      -7.435  27.872   8.261  1.00  6.110          H  
ATOM   5648 3HG2 THR A 364      -5.682  28.046   8.441  1.00  6.110          H  
ATOM   5649  N   ALA A 365      -5.087  27.134   3.731  1.00  3.890          N  
ATOM   5650  CA  ALA A 365      -4.905  27.327   2.305  1.00  3.890          C  
ATOM   5651  C   ALA A 365      -3.962  26.291   1.702  1.00  3.530          C  
ATOM   5652  O   ALA A 365      -2.931  26.642   1.133  1.00  3.470          O  
ATOM   5653  CB  ALA A 365      -4.387  28.723   2.035  1.00  5.450          C  
ATOM   5654  H   ALA A 365      -4.345  26.744   4.287  1.00  4.670          H  
ATOM   5655  HA  ALA A 365      -5.875  27.214   1.823  1.00  4.670          H  
ATOM   5656 1HB  ALA A 365      -4.287  28.871   0.959  1.00  6.540          H  
ATOM   5657 2HB  ALA A 365      -5.088  29.453   2.438  1.00  6.540          H  
ATOM   5658 3HB  ALA A 365      -3.418  28.849   2.506  1.00  6.540          H  
ATOM   5659  N   ASP A 366      -4.293  25.008   1.837  1.00  3.480          N  
ATOM   5660  CA  ASP A 366      -3.476  23.930   1.302  1.00  3.130          C  
ATOM   5661  C   ASP A 366      -4.040  23.064   0.142  1.00  2.620          C  
ATOM   5662  O   ASP A 366      -3.494  21.975  -0.075  1.00  2.980          O  
ATOM   5663  CB  ASP A 366      -3.141  23.005   2.454  1.00  4.520          C  
ATOM   5664  CG  ASP A 366      -4.427  22.482   3.090  1.00  4.520          C  
ATOM   5665  OD1 ASP A 366      -5.490  23.000   2.747  1.00  4.520          O  
ATOM   5666  OD2 ASP A 366      -4.373  21.604   3.894  1.00  4.520          O  
ATOM   5667  H   ASP A 366      -5.139  24.718   2.342  1.00  4.180          H  
ATOM   5668  HA  ASP A 366      -2.548  24.377   0.944  1.00  3.760          H  
ATOM   5669 1HB  ASP A 366      -2.551  22.162   2.097  1.00  5.430          H  
ATOM   5670 2HB  ASP A 366      -2.541  23.531   3.178  1.00  5.430          H  
ATOM   5671  N   PRO A 367      -5.033  23.498  -0.681  1.00  2.480          N  
ATOM   5672  CA  PRO A 367      -5.618  22.669  -1.711  1.00  2.740          C  
ATOM   5673  C   PRO A 367      -4.563  22.325  -2.723  1.00  2.490          C  
ATOM   5674  O   PRO A 367      -3.677  23.135  -3.007  1.00  2.730          O  
ATOM   5675  CB  PRO A 367      -6.701  23.567  -2.327  1.00  4.110          C  
ATOM   5676  CG  PRO A 367      -6.239  24.966  -2.043  1.00  4.110          C  
ATOM   5677  CD  PRO A 367      -5.518  24.884  -0.710  1.00  4.110          C  
ATOM   5678  HA  PRO A 367      -6.039  21.755  -1.268  1.00  3.290          H  
ATOM   5679 1HB  PRO A 367      -6.797  23.343  -3.402  1.00  4.930          H  
ATOM   5680 2HB  PRO A 367      -7.671  23.354  -1.874  1.00  4.930          H  
ATOM   5681 1HG  PRO A 367      -5.570  25.305  -2.847  1.00  4.930          H  
ATOM   5682 2HG  PRO A 367      -7.096  25.661  -2.029  1.00  4.930          H  
ATOM   5683 1HD  PRO A 367      -4.682  25.591  -0.756  1.00  4.930          H  
ATOM   5684 2HD  PRO A 367      -6.233  25.076   0.102  1.00  4.930          H  
ATOM   5685  N   GLN A 368      -4.697  21.157  -3.310  1.00  2.320          N  
ATOM   5686  CA  GLN A 368      -3.771  20.691  -4.323  1.00  2.300          C  
ATOM   5687  C   GLN A 368      -4.453  20.521  -5.646  1.00  2.100          C  
ATOM   5688  O   GLN A 368      -4.772  19.397  -6.039  1.00  2.760          O  
ATOM   5689  CB  GLN A 368      -3.217  19.365  -3.898  1.00  3.230          C  
ATOM   5690  CG  GLN A 368      -2.451  19.392  -2.680  1.00  3.230          C  
ATOM   5691  CD  GLN A 368      -1.217  20.024  -2.832  1.00  3.230          C  
ATOM   5692  OE1 GLN A 368      -0.431  19.530  -3.658  1.00  3.230          O  
ATOM   5693  NE2 GLN A 368      -0.989  21.102  -2.081  1.00  3.230          N  
ATOM   5694  H   GLN A 368      -5.451  20.535  -2.997  1.00  2.780          H  
ATOM   5695  HA  GLN A 368      -2.970  21.421  -4.440  1.00  2.760          H  
ATOM   5696 1HB  GLN A 368      -4.035  18.723  -3.685  1.00  3.870          H  
ATOM   5697 2HB  GLN A 368      -2.635  18.943  -4.701  1.00  3.870          H  
ATOM   5698 1HG  GLN A 368      -3.009  19.946  -1.935  1.00  3.870          H  
ATOM   5699 2HG  GLN A 368      -2.272  18.376  -2.363  1.00  3.870          H  
ATOM   5700 1HE2 GLN A 368      -0.121  21.595  -2.153  1.00  3.870          H  
ATOM   5701 2HE2 GLN A 368      -1.718  21.427  -1.411  1.00  3.870          H  
ATOM   5702  N   HIS A 369      -4.662  21.629  -6.341  1.00  1.740          N  
ATOM   5703  CA  HIS A 369      -5.463  21.620  -7.548  1.00  1.940          C  
ATOM   5704  C   HIS A 369      -6.667  20.728  -7.222  1.00  1.700          C  
ATOM   5705  O   HIS A 369      -7.128  20.982  -6.106  1.00  2.230          O  
ATOM   5706  CB  HIS A 369      -4.620  21.078  -8.691  1.00  2.640          C  
ATOM   5707  CG  HIS A 369      -3.369  21.852  -8.875  1.00  2.640          C  
ATOM   5708  ND1 HIS A 369      -3.336  23.139  -9.366  1.00  2.640          N  
ATOM   5709  CD2 HIS A 369      -2.094  21.514  -8.608  1.00  2.640          C  
ATOM   5710  CE1 HIS A 369      -2.084  23.554  -9.385  1.00  2.640          C  
ATOM   5711  NE2 HIS A 369      -1.314  22.586  -8.932  1.00  2.640          N  
ATOM   5712  H   HIS A 369      -4.300  22.509  -5.993  1.00  2.090          H  
ATOM   5713  HA  HIS A 369      -5.809  22.622  -7.795  1.00  2.330          H  
ATOM   5714 1HB  HIS A 369      -4.336  20.054  -8.485  1.00  3.160          H  
ATOM   5715 2HB  HIS A 369      -5.189  21.103  -9.615  1.00  3.160          H  
ATOM   5716  HD1 HIS A 369      -3.982  23.491 -10.061  1.00  3.160          H  
ATOM   5717  HD2 HIS A 369      -1.641  20.607  -8.204  1.00  3.160          H  
ATOM   5718  HE1 HIS A 369      -1.844  24.553  -9.745  1.00  3.160          H  
ATOM   5719  N   LEU A 370      -7.555  20.573  -8.218  1.00  1.370          N  
ATOM   5720  CA  LEU A 370      -8.370  19.328  -8.231  1.00  1.640          C  
ATOM   5721  C   LEU A 370      -9.306  19.091  -7.019  1.00  1.270          C  
ATOM   5722  O   LEU A 370      -9.918  18.026  -6.929  1.00  1.610          O  
ATOM   5723  CB  LEU A 370      -7.435  18.102  -8.216  1.00  2.190          C  
ATOM   5724  CG  LEU A 370      -6.431  17.901  -9.349  1.00  2.190          C  
ATOM   5725  CD1 LEU A 370      -5.506  16.747  -8.965  1.00  2.190          C  
ATOM   5726  CD2 LEU A 370      -7.152  17.564 -10.613  1.00  2.190          C  
ATOM   5727  H   LEU A 370      -8.149  21.377  -8.347  1.00  1.640          H  
ATOM   5728  HA  LEU A 370      -8.989  19.337  -9.129  1.00  1.970          H  
ATOM   5729 1HB  LEU A 370      -6.865  18.130  -7.289  1.00  2.630          H  
ATOM   5730 2HB  LEU A 370      -8.061  17.211  -8.187  1.00  2.630          H  
ATOM   5731  HG  LEU A 370      -5.853  18.776  -9.498  1.00  2.630          H  
ATOM   5732 1HD1 LEU A 370      -4.781  16.579  -9.758  1.00  2.630          H  
ATOM   5733 2HD1 LEU A 370      -4.978  17.007  -8.036  1.00  2.630          H  
ATOM   5734 3HD1 LEU A 370      -6.089  15.850  -8.811  1.00  2.630          H  
ATOM   5735 1HD2 LEU A 370      -6.431  17.393 -11.380  1.00  2.630          H  
ATOM   5736 2HD2 LEU A 370      -7.726  16.660 -10.456  1.00  2.630          H  
ATOM   5737 3HD2 LEU A 370      -7.820  18.374 -10.908  1.00  2.630          H  
ATOM   5738  N   ASP A 371      -9.435  20.066  -6.107  1.00  1.430          N  
ATOM   5739  CA  ASP A 371     -10.210  19.960  -4.879  1.00  1.640          C  
ATOM   5740  C   ASP A 371      -9.769  18.714  -4.127  1.00  1.390          C  
ATOM   5741  O   ASP A 371     -10.580  17.929  -3.608  1.00  1.590          O  
ATOM   5742  CB  ASP A 371     -11.699  20.062  -5.139  1.00  2.210          C  
ATOM   5743  CG  ASP A 371     -12.030  21.476  -5.651  1.00  2.210          C  
ATOM   5744  OD1 ASP A 371     -11.298  22.400  -5.342  1.00  2.210          O  
ATOM   5745  OD2 ASP A 371     -13.014  21.636  -6.302  1.00  2.210          O  
ATOM   5746  H   ASP A 371      -8.900  20.911  -6.228  1.00  1.720          H  
ATOM   5747  HA  ASP A 371      -9.956  20.816  -4.250  1.00  1.970          H  
ATOM   5748 1HB  ASP A 371     -12.002  19.322  -5.887  1.00  2.650          H  
ATOM   5749 2HB  ASP A 371     -12.259  19.858  -4.223  1.00  2.650          H  
ATOM   5750  N   ARG A 372      -8.438  18.566  -4.118  1.00  1.060          N  
ATOM   5751  CA  ARG A 372      -7.721  17.494  -3.450  1.00  0.950          C  
ATOM   5752  C   ARG A 372      -7.312  17.996  -2.056  1.00  0.920          C  
ATOM   5753  O   ARG A 372      -6.624  19.020  -1.921  1.00  1.090          O  
ATOM   5754  CB  ARG A 372      -6.545  17.036  -4.304  1.00  1.370          C  
ATOM   5755  CG  ARG A 372      -5.853  15.850  -3.764  1.00  1.370          C  
ATOM   5756  CD  ARG A 372      -4.684  15.317  -4.585  1.00  1.370          C  
ATOM   5757  NE  ARG A 372      -3.454  16.153  -4.524  1.00  1.370          N  
ATOM   5758  CZ  ARG A 372      -2.275  15.847  -5.147  1.00  1.370          C  
ATOM   5759  NH1 ARG A 372      -2.199  14.734  -5.851  1.00  1.370          N  
ATOM   5760  NH2 ARG A 372      -1.178  16.638  -5.062  1.00  1.370          N  
ATOM   5761  H   ARG A 372      -7.911  19.301  -4.609  1.00  1.270          H  
ATOM   5762  HA  ARG A 372      -8.393  16.654  -3.321  1.00  1.140          H  
ATOM   5763 1HB  ARG A 372      -6.911  16.774  -5.294  1.00  1.650          H  
ATOM   5764 2HB  ARG A 372      -5.858  17.833  -4.428  1.00  1.650          H  
ATOM   5765 1HG  ARG A 372      -5.539  16.123  -2.791  1.00  1.650          H  
ATOM   5766 2HG  ARG A 372      -6.561  15.050  -3.694  1.00  1.650          H  
ATOM   5767 1HD  ARG A 372      -4.439  14.319  -4.213  1.00  1.650          H  
ATOM   5768 2HD  ARG A 372      -4.998  15.248  -5.628  1.00  1.650          H  
ATOM   5769  HE  ARG A 372      -3.490  17.003  -3.993  1.00  1.650          H  
ATOM   5770 1HH1 ARG A 372      -2.999  14.123  -5.924  1.00  1.650          H  
ATOM   5771 2HH1 ARG A 372      -1.335  14.484  -6.319  1.00  1.650          H  
ATOM   5772 1HH2 ARG A 372      -1.159  17.530  -4.523  1.00  1.650          H  
ATOM   5773 2HH2 ARG A 372      -0.330  16.361  -5.540  1.00  1.650          H  
ATOM   5774  N   ILE A 373      -7.762  17.274  -1.017  1.00  0.850          N  
ATOM   5775  CA  ILE A 373      -7.608  17.679   0.386  1.00  0.880          C  
ATOM   5776  C   ILE A 373      -6.820  16.736   1.298  1.00  0.750          C  
ATOM   5777  O   ILE A 373      -6.911  15.517   1.179  1.00  0.670          O  
ATOM   5778  CB  ILE A 373      -9.009  17.921   0.990  1.00  1.220          C  
ATOM   5779  CG1 ILE A 373      -8.870  18.501   2.403  1.00  1.220          C  
ATOM   5780  CG2 ILE A 373      -9.840  16.602   0.979  1.00  1.220          C  
ATOM   5781  CD1 ILE A 373     -10.088  19.119   2.878  1.00  1.220          C  
ATOM   5782  H   ILE A 373      -8.269  16.416  -1.237  1.00  1.020          H  
ATOM   5783  HA  ILE A 373      -7.081  18.631   0.391  1.00  1.060          H  
ATOM   5784  HB  ILE A 373      -9.542  18.641   0.390  1.00  1.460          H  
ATOM   5785 1HG1 ILE A 373      -8.604  17.712   3.107  1.00  1.460          H  
ATOM   5786 2HG1 ILE A 373      -8.093  19.261   2.413  1.00  1.460          H  
ATOM   5787 1HG2 ILE A 373     -10.834  16.767   1.375  1.00  1.460          H  
ATOM   5788 2HG2 ILE A 373      -9.932  16.241  -0.045  1.00  1.460          H  
ATOM   5789 3HG2 ILE A 373      -9.346  15.843   1.577  1.00  1.460          H  
ATOM   5790 1HD1 ILE A 373      -9.940  19.518   3.844  1.00  1.460          H  
ATOM   5791 2HD1 ILE A 373     -10.342  19.928   2.213  1.00  1.460          H  
ATOM   5792 3HD1 ILE A 373     -10.883  18.400   2.914  1.00  1.460          H  
ATOM   5793  N   ALA A 374      -6.032  17.339   2.197  1.00  0.900          N  
ATOM   5794  CA  ALA A 374      -5.170  16.659   3.174  1.00  0.950          C  
ATOM   5795  C   ALA A 374      -5.892  16.066   4.373  1.00  0.780          C  
ATOM   5796  O   ALA A 374      -6.429  16.819   5.185  1.00  0.740          O  
ATOM   5797  CB  ALA A 374      -4.208  17.675   3.732  1.00  1.310          C  
ATOM   5798  H   ALA A 374      -6.020  18.355   2.195  1.00  1.080          H  
ATOM   5799  HA  ALA A 374      -4.637  15.857   2.663  1.00  1.140          H  
ATOM   5800 1HB  ALA A 374      -3.577  17.196   4.425  1.00  1.570          H  
ATOM   5801 2HB  ALA A 374      -3.623  18.108   2.964  1.00  1.570          H  
ATOM   5802 3HB  ALA A 374      -4.757  18.471   4.242  1.00  1.570          H  
ATOM   5803  N   ILE A 375      -5.886  14.739   4.517  1.00  0.790          N  
ATOM   5804  CA  ILE A 375      -6.604  14.093   5.624  1.00  0.740          C  
ATOM   5805  C   ILE A 375      -5.723  13.226   6.559  1.00  0.800          C  
ATOM   5806  O   ILE A 375      -4.869  12.452   6.102  1.00  0.950          O  
ATOM   5807  CB  ILE A 375      -7.782  13.231   5.065  1.00  1.060          C  
ATOM   5808  CG1 ILE A 375      -8.729  14.106   4.154  1.00  1.060          C  
ATOM   5809  CG2 ILE A 375      -8.610  12.514   6.188  1.00  1.060          C  
ATOM   5810  CD1 ILE A 375      -9.407  15.304   4.791  1.00  1.060          C  
ATOM   5811  H   ILE A 375      -5.432  14.160   3.804  1.00  0.950          H  
ATOM   5812  HA  ILE A 375      -7.027  14.874   6.237  1.00  0.890          H  
ATOM   5813  HB  ILE A 375      -7.360  12.464   4.417  1.00  1.270          H  
ATOM   5814 1HG1 ILE A 375      -8.167  14.442   3.284  1.00  1.270          H  
ATOM   5815 2HG1 ILE A 375      -9.509  13.465   3.827  1.00  1.270          H  
ATOM   5816 1HG2 ILE A 375      -9.397  11.912   5.729  1.00  1.270          H  
ATOM   5817 2HG2 ILE A 375      -7.964  11.861   6.772  1.00  1.270          H  
ATOM   5818 3HG2 ILE A 375      -9.062  13.250   6.850  1.00  1.270          H  
ATOM   5819 1HD1 ILE A 375     -10.051  15.781   4.057  1.00  1.270          H  
ATOM   5820 2HD1 ILE A 375      -9.992  15.010   5.639  1.00  1.270          H  
ATOM   5821 3HD1 ILE A 375      -8.682  16.000   5.108  1.00  1.270          H  
ATOM   5822  N   HIS A 376      -5.927  13.369   7.880  1.00  0.760          N  
ATOM   5823  CA  HIS A 376      -5.236  12.518   8.873  1.00  0.780          C  
ATOM   5824  C   HIS A 376      -6.156  11.428   9.437  1.00  0.840          C  
ATOM   5825  O   HIS A 376      -7.281  11.703   9.872  1.00  0.990          O  
ATOM   5826  CB  HIS A 376      -4.720  13.248  10.133  1.00  1.080          C  
ATOM   5827  CG  HIS A 376      -3.570  14.198  10.032  1.00  1.080          C  
ATOM   5828  ND1 HIS A 376      -2.298  13.807   9.647  1.00  1.080          N  
ATOM   5829  CD2 HIS A 376      -3.477  15.500  10.379  1.00  1.080          C  
ATOM   5830  CE1 HIS A 376      -1.488  14.845   9.722  1.00  1.080          C  
ATOM   5831  NE2 HIS A 376      -2.176  15.887  10.168  1.00  1.080          N  
ATOM   5832  H   HIS A 376      -6.616  14.076   8.160  1.00  0.910          H  
ATOM   5833  HA  HIS A 376      -4.382  12.027   8.402  1.00  0.940          H  
ATOM   5834 1HB  HIS A 376      -5.549  13.806  10.562  1.00  1.300          H  
ATOM   5835 2HB  HIS A 376      -4.442  12.495  10.872  1.00  1.300          H  
ATOM   5836  HD1 HIS A 376      -1.938  12.865   9.673  1.00  1.300          H  
ATOM   5837  HD2 HIS A 376      -4.205  16.213  10.768  1.00  1.300          H  
ATOM   5838  HE1 HIS A 376      -0.437  14.739   9.451  1.00  1.300          H  
ATOM   5839  N   LEU A 377      -5.660  10.189   9.487  1.00  0.820          N  
ATOM   5840  CA  LEU A 377      -6.432   9.099  10.080  1.00  0.940          C  
ATOM   5841  C   LEU A 377      -5.858   8.554  11.389  1.00  0.990          C  
ATOM   5842  O   LEU A 377      -4.645   8.348  11.479  1.00  0.950          O  
ATOM   5843  CB  LEU A 377      -6.586   7.923   9.085  1.00  1.270          C  
ATOM   5844  CG  LEU A 377      -7.422   8.168   7.824  1.00  1.270          C  
ATOM   5845  CD1 LEU A 377      -7.348   6.947   6.909  1.00  1.270          C  
ATOM   5846  CD2 LEU A 377      -8.858   8.378   8.252  1.00  1.270          C  
ATOM   5847  H   LEU A 377      -4.742  10.018   9.098  1.00  0.980          H  
ATOM   5848  HA  LEU A 377      -7.395   9.520  10.290  1.00  1.130          H  
ATOM   5849 1HB  LEU A 377      -5.592   7.628   8.753  1.00  1.520          H  
ATOM   5850 2HB  LEU A 377      -7.025   7.077   9.598  1.00  1.520          H  
ATOM   5851  HG  LEU A 377      -7.055   9.041   7.283  1.00  1.520          H  
ATOM   5852 1HD1 LEU A 377      -7.961   7.123   6.026  1.00  1.520          H  
ATOM   5853 2HD1 LEU A 377      -6.314   6.779   6.607  1.00  1.520          H  
ATOM   5854 3HD1 LEU A 377      -7.719   6.065   7.436  1.00  1.520          H  
ATOM   5855 1HD2 LEU A 377      -9.481   8.536   7.417  1.00  1.520          H  
ATOM   5856 2HD2 LEU A 377      -9.197   7.510   8.785  1.00  1.520          H  
ATOM   5857 3HD2 LEU A 377      -8.932   9.210   8.881  1.00  1.520          H  
ATOM   5858  N   PRO A 378      -6.740   8.185  12.369  1.00  1.210          N  
ATOM   5859  CA  PRO A 378      -6.450   7.612  13.687  1.00  1.380          C  
ATOM   5860  C   PRO A 378      -5.746   6.271  13.569  1.00  1.390          C  
ATOM   5861  O   PRO A 378      -5.115   5.806  14.516  1.00  1.520          O  
ATOM   5862  CB  PRO A 378      -7.837   7.469  14.324  1.00  2.070          C  
ATOM   5863  CG  PRO A 378      -8.796   7.406  13.169  1.00  2.070          C  
ATOM   5864  CD  PRO A 378      -8.220   8.312  12.127  1.00  2.070          C  
ATOM   5865  HA  PRO A 378      -5.832   8.324  14.256  1.00  1.660          H  
ATOM   5866 1HB  PRO A 378      -7.869   6.552  14.939  1.00  2.480          H  
ATOM   5867 2HB  PRO A 378      -8.024   8.300  14.997  1.00  2.480          H  
ATOM   5868 1HG  PRO A 378      -8.892   6.368  12.819  1.00  2.480          H  
ATOM   5869 2HG  PRO A 378      -9.796   7.719  13.470  1.00  2.480          H  
ATOM   5870 1HD  PRO A 378      -8.545   7.908  11.166  1.00  2.480          H  
ATOM   5871 2HD  PRO A 378      -8.569   9.349  12.285  1.00  2.480          H  
ATOM   5872  N   ALA A 379      -5.841   5.675  12.375  1.00  1.390          N  
ATOM   5873  CA  ALA A 379      -5.227   4.414  12.010  1.00  1.580          C  
ATOM   5874  C   ALA A 379      -3.754   4.395  12.371  1.00  1.460          C  
ATOM   5875  O   ALA A 379      -3.185   3.337  12.655  1.00  1.700          O  
ATOM   5876  CB  ALA A 379      -5.396   4.171  10.518  1.00  2.140          C  
ATOM   5877  H   ALA A 379      -6.392   6.120  11.662  1.00  1.670          H  
ATOM   5878  HA  ALA A 379      -5.716   3.634  12.563  1.00  1.900          H  
ATOM   5879 1HB  ALA A 379      -4.957   3.216  10.263  1.00  2.560          H  
ATOM   5880 2HB  ALA A 379      -6.458   4.157  10.269  1.00  2.560          H  
ATOM   5881 3HB  ALA A 379      -4.900   4.966   9.961  1.00  2.560          H  
ATOM   5882  N   LEU A 380      -3.146   5.584  12.268  1.00  1.260          N  
ATOM   5883  CA  LEU A 380      -1.741   5.844  12.508  1.00  1.300          C  
ATOM   5884  C   LEU A 380      -1.473   6.338  13.938  1.00  1.310          C  
ATOM   5885  O   LEU A 380      -1.927   7.422  14.316  1.00  1.390          O  
ATOM   5886  CB  LEU A 380      -1.352   6.962  11.529  1.00  1.800          C  
ATOM   5887  CG  LEU A 380      -1.490   6.647  10.024  1.00  1.800          C  
ATOM   5888  CD1 LEU A 380      -1.479   7.937   9.254  1.00  1.800          C  
ATOM   5889  CD2 LEU A 380      -0.299   5.767   9.582  1.00  1.800          C  
ATOM   5890  H   LEU A 380      -3.726   6.395  12.048  1.00  1.510          H  
ATOM   5891  HA  LEU A 380      -1.173   4.933  12.337  1.00  1.560          H  
ATOM   5892 1HB  LEU A 380      -1.993   7.821  11.738  1.00  2.160          H  
ATOM   5893 2HB  LEU A 380      -0.317   7.239  11.732  1.00  2.160          H  
ATOM   5894  HG  LEU A 380      -2.428   6.134   9.830  1.00  2.160          H  
ATOM   5895 1HD1 LEU A 380      -1.571   7.730   8.190  1.00  2.160          H  
ATOM   5896 2HD1 LEU A 380      -2.324   8.547   9.575  1.00  2.160          H  
ATOM   5897 3HD1 LEU A 380      -0.587   8.473   9.432  1.00  2.160          H  
ATOM   5898 1HD2 LEU A 380      -0.354   5.541   8.526  1.00  2.160          H  
ATOM   5899 2HD2 LEU A 380       0.638   6.270   9.774  1.00  2.160          H  
ATOM   5900 3HD2 LEU A 380      -0.324   4.872  10.132  1.00  2.160          H  
ATOM   5901  N   ASN A 381      -0.680   5.568  14.695  1.00  1.550          N  
ATOM   5902  CA  ASN A 381      -0.278   5.893  16.072  1.00  1.850          C  
ATOM   5903  C   ASN A 381       1.230   5.639  16.249  1.00  2.130          C  
ATOM   5904  O   ASN A 381       1.632   4.467  16.311  1.00  2.410          O  
ATOM   5905  CB  ASN A 381      -1.011   5.096  17.119  1.00  2.470          C  
ATOM   5906  CG  ASN A 381      -0.653   5.561  18.512  1.00  2.470          C  
ATOM   5907  OD1 ASN A 381       0.424   6.122  18.782  1.00  2.470          O  
ATOM   5908  ND2 ASN A 381      -1.527   5.354  19.412  1.00  2.470          N  
ATOM   5909  H   ASN A 381      -0.380   4.667  14.318  1.00  1.860          H  
ATOM   5910  HA  ASN A 381      -0.521   6.932  16.251  1.00  2.220          H  
ATOM   5911 1HB  ASN A 381      -2.088   5.168  16.971  1.00  2.960          H  
ATOM   5912 2HB  ASN A 381      -0.725   4.066  17.032  1.00  2.960          H  
ATOM   5913 1HD2 ASN A 381      -1.356   5.688  20.351  1.00  2.960          H  
ATOM   5914 2HD2 ASN A 381      -2.380   4.898  19.180  1.00  2.960          H  
ATOM   5915  N   LEU A 382       2.083   6.687  16.330  1.00  2.400          N  
ATOM   5916  CA  LEU A 382       1.707   8.107  16.374  1.00  2.650          C  
ATOM   5917  C   LEU A 382       1.212   8.578  15.019  1.00  2.420          C  
ATOM   5918  O   LEU A 382       1.579   7.980  14.010  1.00  2.420          O  
ATOM   5919  CB  LEU A 382       2.924   8.945  16.799  1.00  3.610          C  
ATOM   5920  CG  LEU A 382       3.475   8.692  18.229  1.00  3.610          C  
ATOM   5921  CD1 LEU A 382       4.737   9.518  18.414  1.00  3.610          C  
ATOM   5922  CD2 LEU A 382       2.422   9.072  19.287  1.00  3.610          C  
ATOM   5923  H   LEU A 382       3.064   6.474  16.404  1.00  2.880          H  
ATOM   5924  HA  LEU A 382       0.941   8.222  17.116  1.00  3.180          H  
ATOM   5925 1HB  LEU A 382       3.733   8.734  16.104  1.00  4.330          H  
ATOM   5926 2HB  LEU A 382       2.687  10.001  16.717  1.00  4.330          H  
ATOM   5927  HG  LEU A 382       3.738   7.640  18.341  1.00  4.330          H  
ATOM   5928 1HD1 LEU A 382       5.145   9.341  19.409  1.00  4.330          H  
ATOM   5929 2HD1 LEU A 382       5.476   9.231  17.665  1.00  4.330          H  
ATOM   5930 3HD1 LEU A 382       4.500  10.575  18.303  1.00  4.330          H  
ATOM   5931 1HD2 LEU A 382       2.838   8.895  20.280  1.00  4.330          H  
ATOM   5932 2HD2 LEU A 382       2.167  10.124  19.184  1.00  4.330          H  
ATOM   5933 3HD2 LEU A 382       1.528   8.472  19.179  1.00  4.330          H  
ATOM   5934  N   PRO A 383       0.327   9.592  14.952  1.00  2.610          N  
ATOM   5935  CA  PRO A 383      -0.161  10.116  13.702  1.00  2.720          C  
ATOM   5936  C   PRO A 383       1.013  10.425  12.814  1.00  2.400          C  
ATOM   5937  O   PRO A 383       1.962  11.099  13.234  1.00  2.620          O  
ATOM   5938  CB  PRO A 383      -0.919  11.374  14.142  1.00  4.080          C  
ATOM   5939  CG  PRO A 383      -1.368  11.056  15.555  1.00  4.080          C  
ATOM   5940  CD  PRO A 383      -0.207  10.280  16.155  1.00  4.080          C  
ATOM   5941  HA  PRO A 383      -0.834   9.378  13.233  1.00  3.260          H  
ATOM   5942 1HB  PRO A 383      -0.256  12.251  14.080  1.00  4.900          H  
ATOM   5943 2HB  PRO A 383      -1.763  11.558  13.462  1.00  4.900          H  
ATOM   5944 1HG  PRO A 383      -1.594  11.979  16.111  1.00  4.900          H  
ATOM   5945 2HG  PRO A 383      -2.295  10.461  15.532  1.00  4.900          H  
ATOM   5946 1HD  PRO A 383       0.536  10.957  16.589  1.00  4.900          H  
ATOM   5947 2HD  PRO A 383      -0.620   9.588  16.874  1.00  4.900          H  
ATOM   5948  N   ASP A 384       0.953   9.916  11.614  1.00  2.400          N  
ATOM   5949  CA  ASP A 384       1.958  10.057  10.583  1.00  2.370          C  
ATOM   5950  C   ASP A 384       1.545  11.167   9.626  1.00  1.990          C  
ATOM   5951  O   ASP A 384       0.486  11.778   9.801  1.00  2.430          O  
ATOM   5952  CB  ASP A 384       2.212   8.709   9.926  1.00  3.330          C  
ATOM   5953  CG  ASP A 384       3.583   8.529   9.355  1.00  3.330          C  
ATOM   5954  OD1 ASP A 384       4.173   9.497   8.953  1.00  3.330          O  
ATOM   5955  OD2 ASP A 384       4.044   7.407   9.318  1.00  3.330          O  
ATOM   5956  H   ASP A 384       0.119   9.388  11.384  1.00  2.880          H  
ATOM   5957  HA  ASP A 384       2.893  10.362  11.058  1.00  2.840          H  
ATOM   5958 1HB  ASP A 384       2.029   7.919  10.653  1.00  4.000          H  
ATOM   5959 2HB  ASP A 384       1.526   8.592   9.129  1.00  4.000          H  
ATOM   5960  N   SER A 385       2.362  11.424   8.620  1.00  2.000          N  
ATOM   5961  CA  SER A 385       2.095  12.462   7.632  1.00  2.320          C  
ATOM   5962  C   SER A 385       0.736  12.290   6.955  1.00  1.920          C  
ATOM   5963  O   SER A 385       0.236  11.174   6.794  1.00  2.470          O  
ATOM   5964  CB  SER A 385       3.193  12.479   6.586  1.00  3.120          C  
ATOM   5965  OG  SER A 385       4.426  12.850   7.145  1.00  3.120          O  
ATOM   5966  H   SER A 385       3.223  10.875   8.554  1.00  2.400          H  
ATOM   5967  HA  SER A 385       2.097  13.425   8.150  1.00  2.780          H  
ATOM   5968 1HB  SER A 385       3.282  11.485   6.151  1.00  3.740          H  
ATOM   5969 2HB  SER A 385       2.927  13.164   5.784  1.00  3.740          H  
ATOM   5970  HG  SER A 385       5.075  12.762   6.443  1.00  3.740          H  
ATOM   5971  N   LEU A 386       0.141  13.430   6.593  1.00  1.690          N  
ATOM   5972  CA  LEU A 386      -1.166  13.522   5.939  1.00  1.770          C  
ATOM   5973  C   LEU A 386      -1.183  13.008   4.525  1.00  1.550          C  
ATOM   5974  O   LEU A 386      -0.171  13.083   3.817  1.00  1.840          O  
ATOM   5975  CB  LEU A 386      -1.601  14.999   5.912  1.00  2.450          C  
ATOM   5976  CG  LEU A 386      -0.609  16.028   5.164  1.00  2.450          C  
ATOM   5977  CD1 LEU A 386      -0.870  16.135   3.626  1.00  2.450          C  
ATOM   5978  CD2 LEU A 386      -0.765  17.406   5.826  1.00  2.450          C  
ATOM   5979  H   LEU A 386       0.634  14.287   6.791  1.00  2.030          H  
ATOM   5980  HA  LEU A 386      -1.885  12.946   6.522  1.00  2.120          H  
ATOM   5981 1HB  LEU A 386      -2.578  15.055   5.425  1.00  2.940          H  
ATOM   5982 2HB  LEU A 386      -1.721  15.335   6.932  1.00  2.940          H  
ATOM   5983  HG  LEU A 386       0.416  15.686   5.286  1.00  2.940          H  
ATOM   5984 1HD1 LEU A 386      -0.159  16.845   3.223  1.00  2.940          H  
ATOM   5985 2HD1 LEU A 386      -0.741  15.217   3.112  1.00  2.940          H  
ATOM   5986 3HD1 LEU A 386      -1.836  16.471   3.425  1.00  2.940          H  
ATOM   5987 1HD2 LEU A 386      -0.076  18.111   5.363  1.00  2.940          H  
ATOM   5988 2HD2 LEU A 386      -1.780  17.776   5.709  1.00  2.940          H  
ATOM   5989 3HD2 LEU A 386      -0.537  17.330   6.888  1.00  2.940          H  
ATOM   5990  N   ILE A 387      -2.351  12.528   4.100  1.00  1.840          N  
ATOM   5991  CA  ILE A 387      -2.535  12.053   2.740  1.00  1.820          C  
ATOM   5992  C   ILE A 387      -3.585  12.853   1.988  1.00  1.480          C  
ATOM   5993  O   ILE A 387      -4.680  13.091   2.494  1.00  1.570          O  
ATOM   5994  CB  ILE A 387      -2.910  10.556   2.747  1.00  2.560          C  
ATOM   5995  CG1 ILE A 387      -1.818   9.722   3.502  1.00  2.560          C  
ATOM   5996  CG2 ILE A 387      -3.116  10.050   1.333  1.00  2.560          C  
ATOM   5997  CD1 ILE A 387      -0.432   9.735   2.901  1.00  2.560          C  
ATOM   5998  H   ILE A 387      -3.140  12.476   4.757  1.00  2.210          H  
ATOM   5999  HA  ILE A 387      -1.601  12.179   2.200  1.00  2.180          H  
ATOM   6000  HB  ILE A 387      -3.837  10.420   3.303  1.00  3.070          H  
ATOM   6001 1HG1 ILE A 387      -1.740  10.108   4.521  1.00  3.070          H  
ATOM   6002 2HG1 ILE A 387      -2.148   8.687   3.553  1.00  3.070          H  
ATOM   6003 1HG2 ILE A 387      -3.381   8.996   1.366  1.00  3.070          H  
ATOM   6004 2HG2 ILE A 387      -3.918  10.600   0.846  1.00  3.070          H  
ATOM   6005 3HG2 ILE A 387      -2.208  10.176   0.758  1.00  3.070          H  
ATOM   6006 1HD1 ILE A 387       0.182   9.149   3.524  1.00  3.070          H  
ATOM   6007 2HD1 ILE A 387      -0.439   9.315   1.903  1.00  3.070          H  
ATOM   6008 3HD1 ILE A 387      -0.035  10.735   2.868  1.00  3.070          H  
ATOM   6009  N   PHE A 388      -3.247  13.277   0.781  1.00  1.270          N  
ATOM   6010  CA  PHE A 388      -4.182  14.023  -0.048  1.00  0.960          C  
ATOM   6011  C   PHE A 388      -5.122  13.137  -0.863  1.00  0.890          C  
ATOM   6012  O   PHE A 388      -4.680  12.171  -1.489  1.00  1.080          O  
ATOM   6013  CB  PHE A 388      -3.430  14.958  -0.973  1.00  1.470          C  
ATOM   6014  CG  PHE A 388      -2.953  16.220  -0.359  1.00  1.470          C  
ATOM   6015  CD1 PHE A 388      -1.663  16.387   0.087  1.00  1.470          C  
ATOM   6016  CD2 PHE A 388      -3.833  17.276  -0.252  1.00  1.470          C  
ATOM   6017  CE1 PHE A 388      -1.266  17.597   0.626  1.00  1.470          C  
ATOM   6018  CE2 PHE A 388      -3.451  18.474   0.292  1.00  1.470          C  
ATOM   6019  CZ  PHE A 388      -2.161  18.638   0.730  1.00  1.470          C  
ATOM   6020  H   PHE A 388      -2.332  13.051   0.422  1.00  1.520          H  
ATOM   6021  HA  PHE A 388      -4.791  14.626   0.612  1.00  1.150          H  
ATOM   6022 1HB  PHE A 388      -2.564  14.434  -1.365  1.00  1.760          H  
ATOM   6023 2HB  PHE A 388      -4.012  15.183  -1.777  1.00  1.760          H  
ATOM   6024  HD1 PHE A 388      -0.954  15.567   0.004  1.00  1.760          H  
ATOM   6025  HD2 PHE A 388      -4.847  17.157  -0.613  1.00  1.760          H  
ATOM   6026  HE1 PHE A 388      -0.245  17.728   0.968  1.00  1.760          H  
ATOM   6027  HE2 PHE A 388      -4.169  19.311   0.367  1.00  1.760          H  
ATOM   6028  HZ  PHE A 388      -1.857  19.594   1.155  1.00  1.760          H  
ATOM   6029  N   ALA A 389      -6.402  13.527  -0.922  1.00  0.740          N  
ATOM   6030  CA  ALA A 389      -7.413  12.777  -1.676  1.00  0.740          C  
ATOM   6031  C   ALA A 389      -8.464  13.681  -2.318  1.00  0.770          C  
ATOM   6032  O   ALA A 389      -8.775  14.758  -1.810  1.00  0.900          O  
ATOM   6033  CB  ALA A 389      -8.100  11.824  -0.737  1.00  1.040          C  
ATOM   6034  H   ALA A 389      -6.682  14.324  -0.343  1.00  0.890          H  
ATOM   6035  HA  ALA A 389      -6.915  12.217  -2.468  1.00  0.890          H  
ATOM   6036 1HB  ALA A 389      -8.838  11.240  -1.269  1.00  1.240          H  
ATOM   6037 2HB  ALA A 389      -7.368  11.182  -0.299  1.00  1.240          H  
ATOM   6038 3HB  ALA A 389      -8.566  12.402   0.028  1.00  1.240          H  
ATOM   6039  N   ARG A 390      -9.015  13.243  -3.445  1.00  0.820          N  
ATOM   6040  CA  ARG A 390     -10.032  14.026  -4.154  1.00  0.920          C  
ATOM   6041  C   ARG A 390     -11.383  13.920  -3.487  1.00  0.740          C  
ATOM   6042  O   ARG A 390     -11.817  12.814  -3.183  1.00  0.610          O  
ATOM   6043  CB  ARG A 390     -10.161  13.545  -5.580  1.00  1.250          C  
ATOM   6044  CG  ARG A 390      -8.929  13.715  -6.395  1.00  1.250          C  
ATOM   6045  CD  ARG A 390      -9.126  13.306  -7.793  1.00  1.250          C  
ATOM   6046  NE  ARG A 390      -7.892  13.450  -8.516  1.00  1.250          N  
ATOM   6047  CZ  ARG A 390      -6.917  12.521  -8.584  1.00  1.250          C  
ATOM   6048  NH1 ARG A 390      -7.049  11.337  -8.016  1.00  1.250          N  
ATOM   6049  NH2 ARG A 390      -5.813  12.818  -9.214  1.00  1.250          N  
ATOM   6050  H   ARG A 390      -8.739  12.339  -3.813  1.00  0.980          H  
ATOM   6051  HA  ARG A 390      -9.735  15.072  -4.166  1.00  1.100          H  
ATOM   6052 1HB  ARG A 390     -10.425  12.496  -5.590  1.00  1.500          H  
ATOM   6053 2HB  ARG A 390     -10.961  14.095  -6.070  1.00  1.500          H  
ATOM   6054 1HG  ARG A 390      -8.636  14.771  -6.390  1.00  1.500          H  
ATOM   6055 2HG  ARG A 390      -8.124  13.120  -5.968  1.00  1.500          H  
ATOM   6056 1HD  ARG A 390      -9.464  12.275  -7.854  1.00  1.500          H  
ATOM   6057 2HD  ARG A 390      -9.870  13.954  -8.248  1.00  1.500          H  
ATOM   6058  HE  ARG A 390      -7.715  14.344  -8.960  1.00  1.500          H  
ATOM   6059 1HH1 ARG A 390      -7.893  11.100  -7.516  1.00  1.500          H  
ATOM   6060 2HH1 ARG A 390      -6.299  10.660  -8.075  1.00  1.500          H  
ATOM   6061 1HH2 ARG A 390      -5.706  13.741  -9.619  1.00  1.500          H  
ATOM   6062 2HH2 ARG A 390      -5.061  12.145  -9.271  1.00  1.500          H  
ATOM   6063  N   LEU A 391     -12.059  15.053  -3.314  1.00  0.870          N  
ATOM   6064  CA  LEU A 391     -13.392  15.070  -2.724  1.00  0.870          C  
ATOM   6065  C   LEU A 391     -14.502  15.026  -3.763  1.00  0.810          C  
ATOM   6066  O   LEU A 391     -14.531  15.828  -4.700  1.00  0.900          O  
ATOM   6067  CB  LEU A 391     -13.499  16.305  -1.823  1.00  1.220          C  
ATOM   6068  CG  LEU A 391     -14.843  16.621  -1.153  1.00  1.220          C  
ATOM   6069  CD1 LEU A 391     -15.261  15.567  -0.175  1.00  1.220          C  
ATOM   6070  CD2 LEU A 391     -14.655  17.921  -0.421  1.00  1.220          C  
ATOM   6071  H   LEU A 391     -11.621  15.949  -3.568  1.00  1.040          H  
ATOM   6072  HA  LEU A 391     -13.502  14.179  -2.128  1.00  1.040          H  
ATOM   6073 1HB  LEU A 391     -12.758  16.202  -1.032  1.00  1.460          H  
ATOM   6074 2HB  LEU A 391     -13.221  17.173  -2.424  1.00  1.460          H  
ATOM   6075  HG  LEU A 391     -15.621  16.697  -1.908  1.00  1.460          H  
ATOM   6076 1HD1 LEU A 391     -16.208  15.849   0.282  1.00  1.460          H  
ATOM   6077 2HD1 LEU A 391     -15.387  14.615  -0.674  1.00  1.460          H  
ATOM   6078 3HD1 LEU A 391     -14.514  15.498   0.573  1.00  1.460          H  
ATOM   6079 1HD2 LEU A 391     -15.578  18.206   0.077  1.00  1.460          H  
ATOM   6080 2HD2 LEU A 391     -13.869  17.799   0.324  1.00  1.460          H  
ATOM   6081 3HD2 LEU A 391     -14.367  18.703  -1.127  1.00  1.460          H  
ATOM   6082  N   SER A 392     -15.398  14.054  -3.599  1.00  0.710          N  
ATOM   6083  CA  SER A 392     -16.519  13.847  -4.499  1.00  0.750          C  
ATOM   6084  C   SER A 392     -17.686  14.771  -4.196  1.00  0.790          C  
ATOM   6085  O   SER A 392     -17.921  15.152  -3.041  1.00  1.110          O  
ATOM   6086  CB  SER A 392     -17.007  12.417  -4.410  1.00  1.030          C  
ATOM   6087  OG  SER A 392     -16.024  11.517  -4.801  1.00  1.030          O  
ATOM   6088  H   SER A 392     -15.292  13.415  -2.808  1.00  0.850          H  
ATOM   6089  HA  SER A 392     -16.186  14.048  -5.511  1.00  0.900          H  
ATOM   6090 1HB  SER A 392     -17.324  12.200  -3.391  1.00  1.240          H  
ATOM   6091 2HB  SER A 392     -17.862  12.309  -5.049  1.00  1.240          H  
ATOM   6092  HG  SER A 392     -16.450  10.663  -4.820  1.00  1.240          H  
ATOM   6093  N   LYS A 393     -18.441  15.109  -5.238  1.00  0.560          N  
ATOM   6094  CA  LYS A 393     -19.635  15.942  -5.132  1.00  0.630          C  
ATOM   6095  C   LYS A 393     -20.772  15.398  -6.000  1.00  0.610          C  
ATOM   6096  O   LYS A 393     -20.507  14.785  -7.028  1.00  0.590          O  
ATOM   6097  CB  LYS A 393     -19.309  17.373  -5.570  1.00  0.850          C  
ATOM   6098  CG  LYS A 393     -18.199  18.065  -4.778  1.00  0.850          C  
ATOM   6099  CD  LYS A 393     -18.602  18.392  -3.381  1.00  0.850          C  
ATOM   6100  CE  LYS A 393     -17.498  19.108  -2.640  1.00  0.850          C  
ATOM   6101  NZ  LYS A 393     -17.877  19.271  -1.248  1.00  0.850          N  
ATOM   6102  H   LYS A 393     -18.132  14.774  -6.161  1.00  0.670          H  
ATOM   6103  HA  LYS A 393     -19.953  15.928  -4.091  1.00  0.760          H  
ATOM   6104 1HB  LYS A 393     -19.005  17.362  -6.612  1.00  1.020          H  
ATOM   6105 2HB  LYS A 393     -20.188  17.987  -5.513  1.00  1.020          H  
ATOM   6106 1HG  LYS A 393     -17.288  17.467  -4.779  1.00  1.020          H  
ATOM   6107 2HG  LYS A 393     -17.988  18.988  -5.253  1.00  1.020          H  
ATOM   6108 1HD  LYS A 393     -19.472  19.043  -3.413  1.00  1.020          H  
ATOM   6109 2HD  LYS A 393     -18.853  17.495  -2.830  1.00  1.020          H  
ATOM   6110 1HE  LYS A 393     -16.579  18.556  -2.712  1.00  1.020          H  
ATOM   6111 2HE  LYS A 393     -17.349  20.096  -3.083  1.00  1.020          H  
ATOM   6112 1HZ  LYS A 393     -17.208  19.788  -0.667  1.00  1.020          H  
ATOM   6113 2HZ  LYS A 393     -18.733  19.794  -1.269  1.00  1.020          H  
ATOM   6114 3HZ  LYS A 393     -18.047  18.376  -0.814  1.00  1.020          H  
ATOM   6115  N   PRO A 394     -22.052  15.597  -5.661  1.00  0.710          N  
ATOM   6116  CA  PRO A 394     -23.186  15.196  -6.483  1.00  0.750          C  
ATOM   6117  C   PRO A 394     -23.193  15.877  -7.873  1.00  0.720          C  
ATOM   6118  O   PRO A 394     -23.797  15.374  -8.811  1.00  0.830          O  
ATOM   6119  CB  PRO A 394     -24.385  15.567  -5.599  1.00  1.120          C  
ATOM   6120  CG  PRO A 394     -23.865  16.626  -4.640  1.00  1.120          C  
ATOM   6121  CD  PRO A 394     -22.418  16.250  -4.385  1.00  1.120          C  
ATOM   6122  HA  PRO A 394     -23.147  14.097  -6.610  1.00  0.900          H  
ATOM   6123 1HB  PRO A 394     -25.189  15.930  -6.223  1.00  1.350          H  
ATOM   6124 2HB  PRO A 394     -24.768  14.664  -5.086  1.00  1.350          H  
ATOM   6125 1HG  PRO A 394     -23.969  17.608  -5.078  1.00  1.350          H  
ATOM   6126 2HG  PRO A 394     -24.467  16.641  -3.722  1.00  1.350          H  
ATOM   6127 1HD  PRO A 394     -21.854  17.170  -4.199  1.00  1.350          H  
ATOM   6128 2HD  PRO A 394     -22.338  15.535  -3.548  1.00  1.350          H  
ATOM   6129  N   TRP A 395     -22.520  17.033  -8.003  1.00  0.760          N  
ATOM   6130  CA  TRP A 395     -22.472  17.720  -9.293  1.00  0.960          C  
ATOM   6131  C   TRP A 395     -21.093  18.308  -9.561  1.00  0.950          C  
ATOM   6132  O   TRP A 395     -20.862  19.501  -9.345  1.00  0.990          O  
ATOM   6133  CB  TRP A 395     -23.508  18.843  -9.439  1.00  1.260          C  
ATOM   6134  CG  TRP A 395     -23.764  19.263 -10.916  1.00  1.260          C  
ATOM   6135  CD1 TRP A 395     -23.241  18.701 -12.054  1.00  1.260          C  
ATOM   6136  CD2 TRP A 395     -24.649  20.315 -11.384  1.00  1.260          C  
ATOM   6137  NE1 TRP A 395     -23.745  19.328 -13.162  1.00  1.260          N  
ATOM   6138  CE2 TRP A 395     -24.607  20.307 -12.767  1.00  1.260          C  
ATOM   6139  CE3 TRP A 395     -25.455  21.223 -10.758  1.00  1.260          C  
ATOM   6140  CZ2 TRP A 395     -25.359  21.188 -13.524  1.00  1.260          C  
ATOM   6141  CZ3 TRP A 395     -26.224  22.086 -11.512  1.00  1.260          C  
ATOM   6142  CH2 TRP A 395     -26.178  22.073 -12.854  1.00  1.260          C  
ATOM   6143  H   TRP A 395     -22.031  17.424  -7.220  1.00  0.910          H  
ATOM   6144  HA  TRP A 395     -22.678  16.984 -10.065  1.00  1.150          H  
ATOM   6145 1HB  TRP A 395     -24.432  18.537  -8.992  1.00  1.520          H  
ATOM   6146 2HB  TRP A 395     -23.173  19.725  -8.920  1.00  1.520          H  
ATOM   6147  HD1 TRP A 395     -22.538  17.872 -12.098  1.00  1.520          H  
ATOM   6148  HE1 TRP A 395     -23.528  19.099 -14.133  1.00  1.520          H  
ATOM   6149  HE3 TRP A 395     -25.491  21.244  -9.677  1.00  1.520          H  
ATOM   6150  HZ2 TRP A 395     -25.324  21.183 -14.613  1.00  1.520          H  
ATOM   6151  HZ3 TRP A 395     -26.866  22.767 -10.999  1.00  1.520          H  
ATOM   6152  HH2 TRP A 395     -26.794  22.770 -13.421  1.00  1.520          H  
ATOM   6153  N   ALA A 396     -20.168  17.453  -9.971  1.00  0.990          N  
ATOM   6154  CA  ALA A 396     -18.825  17.873 -10.364  1.00  1.030          C  
ATOM   6155  C   ALA A 396     -18.745  17.631 -11.860  1.00  1.050          C  
ATOM   6156  O   ALA A 396     -18.760  16.475 -12.286  1.00  1.350          O  
ATOM   6157  CB  ALA A 396     -17.748  17.114  -9.628  1.00  1.430          C  
ATOM   6158  H   ALA A 396     -20.436  16.481 -10.079  1.00  1.190          H  
ATOM   6159  HA  ALA A 396     -18.712  18.940 -10.179  1.00  1.240          H  
ATOM   6160 1HB  ALA A 396     -16.782  17.443  -9.973  1.00  1.710          H  
ATOM   6161 2HB  ALA A 396     -17.824  17.280  -8.565  1.00  1.710          H  
ATOM   6162 3HB  ALA A 396     -17.852  16.091  -9.834  1.00  1.710          H  
ATOM   6163  N   SER A 397     -18.686  18.691 -12.668  1.00  1.130          N  
ATOM   6164  CA  SER A 397     -18.769  18.493 -14.110  1.00  1.160          C  
ATOM   6165  C   SER A 397     -18.399  19.690 -14.973  1.00  1.210          C  
ATOM   6166  O   SER A 397     -19.318  20.485 -15.188  1.00  1.390          O  
ATOM   6167  CB  SER A 397     -20.164  18.105 -14.511  1.00  1.610          C  
ATOM   6168  OG  SER A 397     -20.217  17.945 -15.897  1.00  1.610          O  
ATOM   6169  H   SER A 397     -18.649  19.636 -12.285  1.00  1.360          H  
ATOM   6170  HA  SER A 397     -18.104  17.668 -14.370  1.00  1.390          H  
ATOM   6171 1HB  SER A 397     -20.470  17.181 -14.022  1.00  1.930          H  
ATOM   6172 2HB  SER A 397     -20.859  18.886 -14.203  1.00  1.930          H  
ATOM   6173  HG  SER A 397     -19.950  16.998 -16.058  1.00  1.930          H  
ATOM   6174  N   HIS A 398     -17.643  19.251 -15.983  1.00  1.220          N  
ATOM   6175  CA  HIS A 398     -16.714  20.112 -16.715  1.00  1.310          C  
ATOM   6176  C   HIS A 398     -15.757  20.877 -15.813  1.00  1.440          C  
ATOM   6177  O   HIS A 398     -15.515  22.066 -16.012  1.00  1.990          O  
ATOM   6178  CB  HIS A 398     -17.497  21.041 -17.636  1.00  1.800          C  
ATOM   6179  CG  HIS A 398     -18.422  20.254 -18.525  1.00  1.800          C  
ATOM   6180  ND1 HIS A 398     -17.970  19.418 -19.537  1.00  1.800          N  
ATOM   6181  CD2 HIS A 398     -19.769  20.151 -18.524  1.00  1.800          C  
ATOM   6182  CE1 HIS A 398     -19.016  18.843 -20.121  1.00  1.800          C  
ATOM   6183  NE2 HIS A 398     -20.114  19.274 -19.522  1.00  1.800          N  
ATOM   6184  H   HIS A 398     -18.232  18.757 -16.652  1.00  1.460          H  
ATOM   6185  HA  HIS A 398     -16.100  19.486 -17.359  1.00  1.570          H  
ATOM   6186 1HB  HIS A 398     -18.077  21.761 -17.055  1.00  2.160          H  
ATOM   6187 2HB  HIS A 398     -16.805  21.596 -18.262  1.00  2.160          H  
ATOM   6188  HD2 HIS A 398     -20.455  20.663 -17.846  1.00  2.160          H  
ATOM   6189  HE1 HIS A 398     -18.981  18.130 -20.949  1.00  2.160          H  
ATOM   6190  HE2 HIS A 398     -21.093  19.000 -19.734  1.00  2.160          H  
ATOM   6191  N   ALA A 399     -15.238  20.176 -14.802  1.00  1.410          N  
ATOM   6192  CA  ALA A 399     -14.273  20.686 -13.820  1.00  1.660          C  
ATOM   6193  C   ALA A 399     -14.746  21.900 -13.015  1.00  1.570          C  
ATOM   6194  O   ALA A 399     -13.937  22.599 -12.408  1.00  1.920          O  
ATOM   6195  CB  ALA A 399     -12.989  21.033 -14.519  1.00  2.220          C  
ATOM   6196  H   ALA A 399     -15.509  19.200 -14.743  1.00  1.690          H  
ATOM   6197  HA  ALA A 399     -14.070  19.881 -13.116  1.00  1.990          H  
ATOM   6198 1HB  ALA A 399     -12.281  21.347 -13.783  1.00  2.670          H  
ATOM   6199 2HB  ALA A 399     -12.617  20.154 -15.043  1.00  2.670          H  
ATOM   6200 3HB  ALA A 399     -13.130  21.840 -15.242  1.00  2.670          H  
ATOM   6201  N   SER A 400     -16.045  22.061 -12.901  1.00  1.240          N  
ATOM   6202  CA  SER A 400     -16.654  23.099 -12.099  1.00  1.270          C  
ATOM   6203  C   SER A 400     -17.938  22.513 -11.540  1.00  1.090          C  
ATOM   6204  O   SER A 400     -18.293  21.381 -11.879  1.00  1.030          O  
ATOM   6205  CB  SER A 400     -16.839  24.353 -12.913  1.00  1.770          C  
ATOM   6206  OG  SER A 400     -17.777  24.172 -13.919  1.00  1.770          O  
ATOM   6207  H   SER A 400     -16.642  21.463 -13.444  1.00  1.490          H  
ATOM   6208  HA  SER A 400     -16.005  23.339 -11.280  1.00  1.520          H  
ATOM   6209 1HB  SER A 400     -17.128  25.184 -12.271  1.00  2.120          H  
ATOM   6210 2HB  SER A 400     -15.877  24.618 -13.366  1.00  2.120          H  
ATOM   6211  HG  SER A 400     -17.688  24.964 -14.492  1.00  2.120          H  
ATOM   6212  N   GLY A 401     -18.587  23.191 -10.604  1.00  1.160          N  
ATOM   6213  CA  GLY A 401     -19.787  22.604 -10.001  1.00  1.090          C  
ATOM   6214  C   GLY A 401     -19.795  22.947  -8.531  1.00  1.090          C  
ATOM   6215  O   GLY A 401     -19.580  24.103  -8.160  1.00  1.170          O  
ATOM   6216  H   GLY A 401     -18.254  24.101 -10.315  1.00  1.390          H  
ATOM   6217 1HA  GLY A 401     -20.676  22.998 -10.483  1.00  1.310          H  
ATOM   6218 2HA  GLY A 401     -19.796  21.527 -10.139  1.00  1.310          H  
ATOM   6219  N   PHE A 402     -20.109  21.975  -7.681  1.00  1.060          N  
ATOM   6220  CA  PHE A 402     -20.093  22.274  -6.246  1.00  1.100          C  
ATOM   6221  C   PHE A 402     -18.667  22.367  -5.748  1.00  1.070          C  
ATOM   6222  O   PHE A 402     -17.913  21.400  -5.773  1.00  1.250          O  
ATOM   6223  CB  PHE A 402     -20.772  21.208  -5.421  1.00  1.520          C  
ATOM   6224  CG  PHE A 402     -22.232  21.168  -5.498  1.00  1.520          C  
ATOM   6225  CD1 PHE A 402     -22.873  20.161  -6.150  1.00  1.520          C  
ATOM   6226  CD2 PHE A 402     -22.982  22.151  -4.896  1.00  1.520          C  
ATOM   6227  CE1 PHE A 402     -24.231  20.122  -6.187  1.00  1.520          C  
ATOM   6228  CE2 PHE A 402     -24.334  22.114  -4.916  1.00  1.520          C  
ATOM   6229  CZ  PHE A 402     -24.961  21.101  -5.556  1.00  1.520          C  
ATOM   6230  H   PHE A 402     -20.335  21.045  -8.053  1.00  1.270          H  
ATOM   6231  HA  PHE A 402     -20.580  23.229  -6.067  1.00  1.320          H  
ATOM   6232 1HB  PHE A 402     -20.402  20.253  -5.747  1.00  1.830          H  
ATOM   6233 2HB  PHE A 402     -20.483  21.322  -4.391  1.00  1.830          H  
ATOM   6234  HD1 PHE A 402     -22.295  19.388  -6.636  1.00  1.830          H  
ATOM   6235  HD2 PHE A 402     -22.478  22.966  -4.398  1.00  1.830          H  
ATOM   6236  HE1 PHE A 402     -24.723  19.313  -6.710  1.00  1.830          H  
ATOM   6237  HE2 PHE A 402     -24.913  22.898  -4.424  1.00  1.830          H  
ATOM   6238  HZ  PHE A 402     -26.029  21.081  -5.567  1.00  1.830          H  
ATOM   6239  N   CYS A 403     -18.318  23.554  -5.308  1.00  1.000          N  
ATOM   6240  CA  CYS A 403     -16.994  23.914  -4.869  1.00  1.040          C  
ATOM   6241  C   CYS A 403     -16.968  24.257  -3.396  1.00  1.000          C  
ATOM   6242  O   CYS A 403     -17.290  25.383  -3.019  1.00  1.080          O  
ATOM   6243  CB  CYS A 403     -16.579  25.134  -5.656  1.00  1.440          C  
ATOM   6244  SG  CYS A 403     -16.719  24.851  -7.389  1.00  1.440          S  
ATOM   6245  H   CYS A 403     -19.026  24.277  -5.321  1.00  1.200          H  
ATOM   6246  HA  CYS A 403     -16.312  23.086  -5.071  1.00  1.250          H  
ATOM   6247 1HB  CYS A 403     -17.214  25.985  -5.397  1.00  1.730          H  
ATOM   6248 2HB  CYS A 403     -15.550  25.387  -5.429  1.00  1.730          H  
ATOM   6249  HG  CYS A 403     -18.039  24.559  -7.371  1.00  1.730          H  
ATOM   6250  N   PHE A 404     -16.655  23.286  -2.556  1.00  0.970          N  
ATOM   6251  CA  PHE A 404     -16.707  23.511  -1.119  1.00  0.980          C  
ATOM   6252  C   PHE A 404     -15.476  22.968  -0.415  1.00  0.940          C  
ATOM   6253  O   PHE A 404     -15.614  22.142   0.481  1.00  1.370          O  
ATOM   6254  CB  PHE A 404     -17.919  22.854  -0.472  1.00  1.370          C  
ATOM   6255  CG  PHE A 404     -19.258  23.221  -0.986  1.00  1.370          C  
ATOM   6256  CD1 PHE A 404     -20.067  22.291  -1.581  1.00  1.370          C  
ATOM   6257  CD2 PHE A 404     -19.713  24.469  -0.861  1.00  1.370          C  
ATOM   6258  CE1 PHE A 404     -21.297  22.625  -1.999  1.00  1.370          C  
ATOM   6259  CE2 PHE A 404     -20.947  24.820  -1.277  1.00  1.370          C  
ATOM   6260  CZ  PHE A 404     -21.750  23.904  -1.850  1.00  1.370          C  
ATOM   6261  H   PHE A 404     -16.387  22.388  -2.933  1.00  1.160          H  
ATOM   6262  HA  PHE A 404     -16.746  24.584  -0.929  1.00  1.180          H  
ATOM   6263 1HB  PHE A 404     -17.821  21.802  -0.527  1.00  1.640          H  
ATOM   6264 2HB  PHE A 404     -17.906  23.103   0.587  1.00  1.640          H  
ATOM   6265  HD1 PHE A 404     -19.733  21.287  -1.697  1.00  1.640          H  
ATOM   6266  HD2 PHE A 404     -19.072  25.200  -0.395  1.00  1.640          H  
ATOM   6267  HE1 PHE A 404     -21.922  21.863  -2.447  1.00  1.640          H  
ATOM   6268  HE2 PHE A 404     -21.283  25.839  -1.137  1.00  1.640          H  
ATOM   6269  HZ  PHE A 404     -22.746  24.182  -2.181  1.00  1.640          H  
ATOM   6270  N   TYR A 405     -14.272  23.329  -0.851  1.00  0.820          N  
ATOM   6271  CA  TYR A 405     -13.090  22.751  -0.211  1.00  0.810          C  
ATOM   6272  C   TYR A 405     -13.196  22.969   1.327  1.00  0.730          C  
ATOM   6273  O   TYR A 405     -13.362  24.123   1.759  1.00  0.760          O  
ATOM   6274  CB  TYR A 405     -11.826  23.417  -0.764  1.00  1.140          C  
ATOM   6275  CG  TYR A 405     -10.527  22.851  -0.232  1.00  1.140          C  
ATOM   6276  CD1 TYR A 405      -9.991  21.694  -0.780  1.00  1.140          C  
ATOM   6277  CD2 TYR A 405      -9.874  23.486   0.807  1.00  1.140          C  
ATOM   6278  CE1 TYR A 405      -8.811  21.199  -0.288  1.00  1.140          C  
ATOM   6279  CE2 TYR A 405      -8.697  22.976   1.297  1.00  1.140          C  
ATOM   6280  CZ  TYR A 405      -8.165  21.843   0.762  1.00  1.140          C  
ATOM   6281  OH  TYR A 405      -6.982  21.344   1.268  1.00  1.140          O  
ATOM   6282  H   TYR A 405     -14.168  23.999  -1.602  1.00  0.980          H  
ATOM   6283  HA  TYR A 405     -13.035  21.707  -0.478  1.00  0.970          H  
ATOM   6284 1HB  TYR A 405     -11.813  23.317  -1.854  1.00  1.370          H  
ATOM   6285 2HB  TYR A 405     -11.850  24.481  -0.538  1.00  1.370          H  
ATOM   6286  HD1 TYR A 405     -10.496  21.182  -1.602  1.00  1.370          H  
ATOM   6287  HD2 TYR A 405     -10.295  24.390   1.246  1.00  1.370          H  
ATOM   6288  HE1 TYR A 405      -8.390  20.309  -0.719  1.00  1.370          H  
ATOM   6289  HE2 TYR A 405      -8.183  23.476   2.122  1.00  1.370          H  
ATOM   6290  HH  TYR A 405      -6.645  21.966   1.966  1.00  1.370          H  
ATOM   6291  N   PRO A 406     -13.135  21.886   2.157  1.00  0.700          N  
ATOM   6292  CA  PRO A 406     -13.212  21.879   3.627  1.00  0.650          C  
ATOM   6293  C   PRO A 406     -12.079  22.644   4.323  1.00  0.750          C  
ATOM   6294  O   PRO A 406     -10.990  22.814   3.781  1.00  0.890          O  
ATOM   6295  CB  PRO A 406     -13.133  20.388   3.963  1.00  0.980          C  
ATOM   6296  CG  PRO A 406     -13.633  19.674   2.740  1.00  0.980          C  
ATOM   6297  CD  PRO A 406     -13.188  20.522   1.573  1.00  0.980          C  
ATOM   6298  HA  PRO A 406     -14.177  22.281   3.941  1.00  0.780          H  
ATOM   6299 1HB  PRO A 406     -12.141  20.145   4.249  1.00  1.170          H  
ATOM   6300 2HB  PRO A 406     -13.767  20.193   4.847  1.00  1.170          H  
ATOM   6301 1HG  PRO A 406     -13.234  18.652   2.697  1.00  1.170          H  
ATOM   6302 2HG  PRO A 406     -14.727  19.581   2.787  1.00  1.170          H  
ATOM   6303 1HD  PRO A 406     -12.232  20.218   1.154  1.00  1.170          H  
ATOM   6304 2HD  PRO A 406     -13.999  20.430   0.857  1.00  1.170          H  
ATOM   6305  N   GLU A 407     -12.394  23.148   5.515  1.00  0.750          N  
ATOM   6306  CA  GLU A 407     -11.479  23.913   6.360  1.00  0.870          C  
ATOM   6307  C   GLU A 407     -10.734  23.022   7.362  1.00  0.830          C  
ATOM   6308  O   GLU A 407     -11.212  21.940   7.708  1.00  0.780          O  
ATOM   6309  CB  GLU A 407     -12.275  25.012   7.089  1.00  1.170          C  
ATOM   6310  CG  GLU A 407     -12.858  26.081   6.153  1.00  1.170          C  
ATOM   6311  CD  GLU A 407     -13.519  27.238   6.884  1.00  1.170          C  
ATOM   6312  OE1 GLU A 407     -13.403  27.302   8.091  1.00  1.170          O  
ATOM   6313  OE2 GLU A 407     -14.144  28.045   6.235  1.00  1.170          O  
ATOM   6314  H   GLU A 407     -13.332  22.930   5.890  1.00  0.900          H  
ATOM   6315  HA  GLU A 407     -10.749  24.387   5.705  1.00  1.040          H  
ATOM   6316 1HB  GLU A 407     -13.123  24.537   7.591  1.00  1.400          H  
ATOM   6317 2HB  GLU A 407     -11.693  25.490   7.862  1.00  1.400          H  
ATOM   6318 1HG  GLU A 407     -12.056  26.471   5.527  1.00  1.400          H  
ATOM   6319 2HG  GLU A 407     -13.588  25.604   5.496  1.00  1.400          H  
ATOM   6320  N   PRO A 408      -9.560  23.429   7.873  1.00  0.870          N  
ATOM   6321  CA  PRO A 408      -8.838  22.684   8.875  1.00  0.860          C  
ATOM   6322  C   PRO A 408      -9.740  22.503  10.059  1.00  0.870          C  
ATOM   6323  O   PRO A 408     -10.400  23.448  10.490  1.00  0.930          O  
ATOM   6324  CB  PRO A 408      -7.653  23.592   9.205  1.00  1.290          C  
ATOM   6325  CG  PRO A 408      -8.055  24.956   8.716  1.00  1.290          C  
ATOM   6326  CD  PRO A 408      -8.916  24.688   7.486  1.00  1.290          C  
ATOM   6327  HA  PRO A 408      -8.510  21.719   8.480  1.00  1.030          H  
ATOM   6328 1HB  PRO A 408      -7.455  23.564  10.286  1.00  1.550          H  
ATOM   6329 2HB  PRO A 408      -6.766  23.230   8.726  1.00  1.550          H  
ATOM   6330 1HG  PRO A 408      -8.600  25.496   9.505  1.00  1.550          H  
ATOM   6331 2HG  PRO A 408      -7.155  25.532   8.493  1.00  1.550          H  
ATOM   6332 1HD  PRO A 408      -9.595  25.517   7.358  1.00  1.550          H  
ATOM   6333 2HD  PRO A 408      -8.293  24.526   6.591  1.00  1.550          H  
ATOM   6334  N   GLY A 409      -9.739  21.303  10.605  1.00  0.850          N  
ATOM   6335  CA  GLY A 409     -10.594  21.011  11.742  1.00  0.870          C  
ATOM   6336  C   GLY A 409     -11.854  20.236  11.343  1.00  0.800          C  
ATOM   6337  O   GLY A 409     -12.445  19.563  12.193  1.00  0.840          O  
ATOM   6338  H   GLY A 409      -9.139  20.571  10.209  1.00  1.020          H  
ATOM   6339 1HA  GLY A 409     -10.030  20.435  12.475  1.00  1.040          H  
ATOM   6340 2HA  GLY A 409     -10.884  21.942  12.225  1.00  1.040          H  
ATOM   6341  N   ASP A 410     -12.276  20.347  10.074  1.00  0.730          N  
ATOM   6342  CA  ASP A 410     -13.449  19.635   9.577  1.00  0.660          C  
ATOM   6343  C   ASP A 410     -13.158  18.146   9.614  1.00  0.610          C  
ATOM   6344  O   ASP A 410     -11.988  17.743   9.594  1.00  0.620          O  
ATOM   6345  CB  ASP A 410     -13.810  20.035   8.135  1.00  0.950          C  
ATOM   6346  CG  ASP A 410     -14.420  21.459   7.937  1.00  0.950          C  
ATOM   6347  OD1 ASP A 410     -14.797  22.107   8.882  1.00  0.950          O  
ATOM   6348  OD2 ASP A 410     -14.542  21.861   6.781  1.00  0.950          O  
ATOM   6349  H   ASP A 410     -11.763  20.937   9.405  1.00  0.880          H  
ATOM   6350  HA  ASP A 410     -14.297  19.845  10.229  1.00  0.790          H  
ATOM   6351 1HB  ASP A 410     -12.915  19.995   7.541  1.00  1.140          H  
ATOM   6352 2HB  ASP A 410     -14.502  19.299   7.719  1.00  1.140          H  
ATOM   6353  N   GLU A 411     -14.198  17.313   9.703  1.00  0.620          N  
ATOM   6354  CA  GLU A 411     -13.966  15.867   9.675  1.00  0.590          C  
ATOM   6355  C   GLU A 411     -14.750  15.239   8.538  1.00  0.540          C  
ATOM   6356  O   GLU A 411     -15.886  15.649   8.261  1.00  0.600          O  
ATOM   6357  CB  GLU A 411     -14.305  15.232  11.011  1.00  0.840          C  
ATOM   6358  CG  GLU A 411     -13.433  15.742  12.151  1.00  0.840          C  
ATOM   6359  CD  GLU A 411     -13.622  14.984  13.415  1.00  0.840          C  
ATOM   6360  OE1 GLU A 411     -14.520  14.185  13.451  1.00  0.840          O  
ATOM   6361  OE2 GLU A 411     -12.876  15.180  14.350  1.00  0.840          O  
ATOM   6362  H   GLU A 411     -15.144  17.672   9.756  1.00  0.740          H  
ATOM   6363  HA  GLU A 411     -12.913  15.682   9.481  1.00  0.710          H  
ATOM   6364 1HB  GLU A 411     -15.340  15.452  11.251  1.00  1.010          H  
ATOM   6365 2HB  GLU A 411     -14.190  14.146  10.939  1.00  1.010          H  
ATOM   6366 1HG  GLU A 411     -12.410  15.686  11.830  1.00  1.010          H  
ATOM   6367 2HG  GLU A 411     -13.660  16.792  12.326  1.00  1.010          H  
ATOM   6368  N   VAL A 412     -14.100  14.287   7.859  1.00  0.510          N  
ATOM   6369  CA  VAL A 412     -14.668  13.655   6.669  1.00  0.550          C  
ATOM   6370  C   VAL A 412     -14.619  12.132   6.588  1.00  0.560          C  
ATOM   6371  O   VAL A 412     -13.796  11.467   7.222  1.00  0.610          O  
ATOM   6372  CB  VAL A 412     -13.928  14.178   5.420  1.00  0.750          C  
ATOM   6373  CG1 VAL A 412     -14.052  15.715   5.294  1.00  0.750          C  
ATOM   6374  CG2 VAL A 412     -12.463  13.749   5.481  1.00  0.750          C  
ATOM   6375  H   VAL A 412     -13.185  14.000   8.223  1.00  0.610          H  
ATOM   6376  HA  VAL A 412     -15.709  13.938   6.614  1.00  0.660          H  
ATOM   6377  HB  VAL A 412     -14.399  13.754   4.543  1.00  0.900          H  
ATOM   6378 1HG1 VAL A 412     -13.546  16.051   4.389  1.00  0.900          H  
ATOM   6379 2HG1 VAL A 412     -15.092  15.985   5.240  1.00  0.900          H  
ATOM   6380 3HG1 VAL A 412     -13.598  16.198   6.155  1.00  0.900          H  
ATOM   6381 1HG2 VAL A 412     -11.963  14.101   4.589  1.00  0.900          H  
ATOM   6382 2HG2 VAL A 412     -11.997  14.181   6.366  1.00  0.900          H  
ATOM   6383 3HG2 VAL A 412     -12.376  12.666   5.524  1.00  0.900          H  
ATOM   6384  N   VAL A 413     -15.445  11.612   5.684  1.00  0.490          N  
ATOM   6385  CA  VAL A 413     -15.471  10.205   5.328  1.00  0.480          C  
ATOM   6386  C   VAL A 413     -14.560   9.940   4.141  1.00  0.460          C  
ATOM   6387  O   VAL A 413     -14.773  10.500   3.054  1.00  0.490          O  
ATOM   6388  CB  VAL A 413     -16.886   9.749   4.893  1.00  0.680          C  
ATOM   6389  CG1 VAL A 413     -16.824   8.264   4.483  1.00  0.680          C  
ATOM   6390  CG2 VAL A 413     -17.902   9.977   5.995  1.00  0.680          C  
ATOM   6391  H   VAL A 413     -16.082  12.251   5.217  1.00  0.590          H  
ATOM   6392  HA  VAL A 413     -15.131   9.613   6.177  1.00  0.580          H  
ATOM   6393  HB  VAL A 413     -17.196  10.326   4.020  1.00  0.810          H  
ATOM   6394 1HG1 VAL A 413     -17.801   7.941   4.166  1.00  0.810          H  
ATOM   6395 2HG1 VAL A 413     -16.128   8.110   3.663  1.00  0.810          H  
ATOM   6396 3HG1 VAL A 413     -16.494   7.676   5.331  1.00  0.810          H  
ATOM   6397 1HG2 VAL A 413     -18.888   9.659   5.663  1.00  0.810          H  
ATOM   6398 2HG2 VAL A 413     -17.636   9.419   6.847  1.00  0.810          H  
ATOM   6399 3HG2 VAL A 413     -17.931  11.033   6.243  1.00  0.810          H  
ATOM   6400  N   VAL A 414     -13.593   9.043   4.347  1.00  0.460          N  
ATOM   6401  CA  VAL A 414     -12.621   8.652   3.329  1.00  0.470          C  
ATOM   6402  C   VAL A 414     -12.646   7.159   3.016  1.00  0.430          C  
ATOM   6403  O   VAL A 414     -12.616   6.301   3.908  1.00  0.440          O  
ATOM   6404  CB  VAL A 414     -11.178   9.092   3.736  1.00  0.650          C  
ATOM   6405  CG1 VAL A 414     -10.807   8.610   5.091  1.00  0.650          C  
ATOM   6406  CG2 VAL A 414     -10.119   8.529   2.711  1.00  0.650          C  
ATOM   6407  H   VAL A 414     -13.532   8.622   5.279  1.00  0.550          H  
ATOM   6408  HA  VAL A 414     -12.871   9.181   2.414  1.00  0.560          H  
ATOM   6409  HB  VAL A 414     -11.149  10.158   3.765  1.00  0.780          H  
ATOM   6410 1HG1 VAL A 414      -9.808   8.966   5.302  1.00  0.780          H  
ATOM   6411 2HG1 VAL A 414     -11.504   9.005   5.828  1.00  0.780          H  
ATOM   6412 3HG1 VAL A 414     -10.821   7.526   5.120  1.00  0.780          H  
ATOM   6413 1HG2 VAL A 414      -9.126   8.865   3.000  1.00  0.780          H  
ATOM   6414 2HG2 VAL A 414     -10.130   7.436   2.711  1.00  0.780          H  
ATOM   6415 3HG2 VAL A 414     -10.333   8.876   1.703  1.00  0.780          H  
ATOM   6416  N   GLY A 415     -12.707   6.849   1.726  1.00  0.410          N  
ATOM   6417  CA  GLY A 415     -12.685   5.471   1.284  1.00  0.390          C  
ATOM   6418  C   GLY A 415     -11.484   5.249   0.400  1.00  0.380          C  
ATOM   6419  O   GLY A 415     -10.803   6.204   0.040  1.00  0.410          O  
ATOM   6420  H   GLY A 415     -12.723   7.616   1.050  1.00  0.490          H  
ATOM   6421 1HA  GLY A 415     -12.638   4.807   2.145  1.00  0.470          H  
ATOM   6422 2HA  GLY A 415     -13.599   5.250   0.741  1.00  0.470          H  
ATOM   6423  N   PHE A 416     -11.265   4.011  -0.034  1.00  0.380          N  
ATOM   6424  CA  PHE A 416     -10.102   3.742  -0.868  1.00  0.390          C  
ATOM   6425  C   PHE A 416     -10.437   2.986  -2.123  1.00  0.390          C  
ATOM   6426  O   PHE A 416     -11.240   2.042  -2.103  1.00  0.380          O  
ATOM   6427  CB  PHE A 416      -9.084   2.979  -0.034  1.00  0.540          C  
ATOM   6428  CG  PHE A 416      -8.613   3.764   1.138  1.00  0.540          C  
ATOM   6429  CD1 PHE A 416      -9.234   3.665   2.383  1.00  0.540          C  
ATOM   6430  CD2 PHE A 416      -7.563   4.605   1.012  1.00  0.540          C  
ATOM   6431  CE1 PHE A 416      -8.786   4.411   3.450  1.00  0.540          C  
ATOM   6432  CE2 PHE A 416      -7.107   5.332   2.085  1.00  0.540          C  
ATOM   6433  CZ  PHE A 416      -7.720   5.237   3.297  1.00  0.540          C  
ATOM   6434  H   PHE A 416     -11.865   3.258   0.267  1.00  0.460          H  
ATOM   6435  HA  PHE A 416      -9.665   4.682  -1.177  1.00  0.470          H  
ATOM   6436 1HB  PHE A 416      -9.511   2.053   0.330  1.00  0.650          H  
ATOM   6437 2HB  PHE A 416      -8.233   2.727  -0.642  1.00  0.650          H  
ATOM   6438  HD1 PHE A 416     -10.086   2.992   2.513  1.00  0.650          H  
ATOM   6439  HD2 PHE A 416      -7.058   4.694   0.044  1.00  0.650          H  
ATOM   6440  HE1 PHE A 416      -9.275   4.338   4.406  1.00  0.650          H  
ATOM   6441  HE2 PHE A 416      -6.245   5.993   1.960  1.00  0.650          H  
ATOM   6442  HZ  PHE A 416      -7.359   5.822   4.132  1.00  0.650          H  
ATOM   6443  N   ILE A 417      -9.734   3.311  -3.202  1.00  0.410          N  
ATOM   6444  CA  ILE A 417      -9.999   2.621  -4.438  1.00  0.450          C  
ATOM   6445  C   ILE A 417      -9.456   1.221  -4.458  1.00  0.490          C  
ATOM   6446  O   ILE A 417      -8.265   0.928  -4.311  1.00  0.540          O  
ATOM   6447  CB  ILE A 417      -9.540   3.456  -5.643  1.00  0.610          C  
ATOM   6448  CG1 ILE A 417     -10.336   4.829  -5.686  1.00  0.610          C  
ATOM   6449  CG2 ILE A 417      -9.660   2.683  -6.921  1.00  0.610          C  
ATOM   6450  CD1 ILE A 417     -11.867   4.692  -5.773  1.00  0.610          C  
ATOM   6451  H   ILE A 417      -9.068   4.088  -3.192  1.00  0.490          H  
ATOM   6452  HA  ILE A 417     -11.069   2.505  -4.524  1.00  0.540          H  
ATOM   6453  HB  ILE A 417      -8.497   3.723  -5.501  1.00  0.740          H  
ATOM   6454 1HG1 ILE A 417     -10.091   5.417  -4.799  1.00  0.740          H  
ATOM   6455 2HG1 ILE A 417     -10.007   5.380  -6.566  1.00  0.740          H  
ATOM   6456 1HG2 ILE A 417      -9.302   3.312  -7.716  1.00  0.740          H  
ATOM   6457 2HG2 ILE A 417      -9.045   1.780  -6.870  1.00  0.740          H  
ATOM   6458 3HG2 ILE A 417     -10.691   2.409  -7.099  1.00  0.740          H  
ATOM   6459 1HD1 ILE A 417     -12.304   5.651  -5.806  1.00  0.740          H  
ATOM   6460 2HD1 ILE A 417     -12.154   4.132  -6.659  1.00  0.740          H  
ATOM   6461 3HD1 ILE A 417     -12.237   4.200  -4.921  1.00  0.740          H  
ATOM   6462  N   ASP A 418     -10.440   0.359  -4.586  1.00  0.520          N  
ATOM   6463  CA  ASP A 418     -10.407  -1.083  -4.533  1.00  0.630          C  
ATOM   6464  C   ASP A 418      -9.742  -1.517  -3.224  1.00  0.590          C  
ATOM   6465  O   ASP A 418      -9.125  -2.574  -3.177  1.00  0.640          O  
ATOM   6466  CB  ASP A 418      -9.702  -1.711  -5.743  1.00  0.840          C  
ATOM   6467  CG  ASP A 418     -10.177  -3.206  -5.989  1.00  0.840          C  
ATOM   6468  OD1 ASP A 418     -11.368  -3.479  -5.823  1.00  0.840          O  
ATOM   6469  OD2 ASP A 418      -9.356  -4.064  -6.258  1.00  0.840          O  
ATOM   6470  H   ASP A 418     -11.355   0.793  -4.764  1.00  0.620          H  
ATOM   6471  HA  ASP A 418     -11.433  -1.443  -4.531  1.00  0.760          H  
ATOM   6472 1HB  ASP A 418      -9.910  -1.115  -6.634  1.00  1.010          H  
ATOM   6473 2HB  ASP A 418      -8.620  -1.692  -5.576  1.00  1.010          H  
ATOM   6474  N   SER A 419      -9.924  -0.710  -2.151  1.00  0.520          N  
ATOM   6475  CA  SER A 419      -9.436  -0.941  -0.784  1.00  0.510          C  
ATOM   6476  C   SER A 419      -7.949  -0.682  -0.592  1.00  0.490          C  
ATOM   6477  O   SER A 419      -7.406  -0.934   0.485  1.00  0.500          O  
ATOM   6478  CB  SER A 419      -9.707  -2.344  -0.337  1.00  0.720          C  
ATOM   6479  OG  SER A 419      -8.693  -3.185  -0.758  1.00  0.720          O  
ATOM   6480  H   SER A 419     -10.417   0.176  -2.312  1.00  0.620          H  
ATOM   6481  HA  SER A 419      -9.983  -0.268  -0.128  1.00  0.610          H  
ATOM   6482 1HB  SER A 419      -9.769  -2.368   0.739  1.00  0.860          H  
ATOM   6483 2HB  SER A 419     -10.659  -2.675  -0.718  1.00  0.860          H  
ATOM   6484  HG  SER A 419      -8.728  -3.156  -1.715  1.00  0.860          H  
ATOM   6485  N   ASP A 420      -7.251  -0.264  -1.635  1.00  0.490          N  
ATOM   6486  CA  ASP A 420      -5.828  -0.024  -1.536  1.00  0.510          C  
ATOM   6487  C   ASP A 420      -5.595   1.335  -0.874  1.00  0.470          C  
ATOM   6488  O   ASP A 420      -5.994   2.357  -1.449  1.00  0.450          O  
ATOM   6489  CB  ASP A 420      -5.176  -0.121  -2.906  1.00  0.710          C  
ATOM   6490  CG  ASP A 420      -3.644  -0.014  -2.858  1.00  0.710          C  
ATOM   6491  OD1 ASP A 420      -3.094   0.913  -2.247  1.00  0.710          O  
ATOM   6492  OD2 ASP A 420      -3.014  -0.885  -3.431  1.00  0.710          O  
ATOM   6493  H   ASP A 420      -7.717  -0.069  -2.526  1.00  0.590          H  
ATOM   6494  HA  ASP A 420      -5.419  -0.830  -0.937  1.00  0.610          H  
ATOM   6495 1HB  ASP A 420      -5.443  -1.079  -3.354  1.00  0.850          H  
ATOM   6496 2HB  ASP A 420      -5.595   0.646  -3.552  1.00  0.850          H  
ATOM   6497  N   PRO A 421      -4.925   1.397   0.297  1.00  0.490          N  
ATOM   6498  CA  PRO A 421      -4.775   2.581   1.119  1.00  0.500          C  
ATOM   6499  C   PRO A 421      -4.092   3.745   0.399  1.00  0.490          C  
ATOM   6500  O   PRO A 421      -4.191   4.889   0.836  1.00  0.520          O  
ATOM   6501  CB  PRO A 421      -3.919   2.084   2.296  1.00  0.750          C  
ATOM   6502  CG  PRO A 421      -3.185   0.870   1.778  1.00  0.750          C  
ATOM   6503  CD  PRO A 421      -4.135   0.223   0.786  1.00  0.750          C  
ATOM   6504  HA  PRO A 421      -5.753   2.855   1.497  1.00  0.600          H  
ATOM   6505 1HB  PRO A 421      -3.238   2.880   2.611  1.00  0.900          H  
ATOM   6506 2HB  PRO A 421      -4.561   1.863   3.156  1.00  0.900          H  
ATOM   6507 1HG  PRO A 421      -2.227   1.168   1.316  1.00  0.900          H  
ATOM   6508 2HG  PRO A 421      -2.933   0.192   2.609  1.00  0.900          H  
ATOM   6509 1HD  PRO A 421      -3.515  -0.207  -0.018  1.00  0.900          H  
ATOM   6510 2HD  PRO A 421      -4.776  -0.529   1.262  1.00  0.900          H  
ATOM   6511  N   ARG A 422      -3.350   3.458  -0.678  1.00  0.490          N  
ATOM   6512  CA  ARG A 422      -2.614   4.492  -1.406  1.00  0.500          C  
ATOM   6513  C   ARG A 422      -3.459   5.293  -2.377  1.00  0.490          C  
ATOM   6514  O   ARG A 422      -2.979   6.263  -2.965  1.00  0.530          O  
ATOM   6515  CB  ARG A 422      -1.472   3.857  -2.158  1.00  0.700          C  
ATOM   6516  CG  ARG A 422      -0.412   3.275  -1.305  1.00  0.700          C  
ATOM   6517  CD  ARG A 422       0.536   2.460  -2.102  1.00  0.700          C  
ATOM   6518  NE  ARG A 422      -0.103   1.250  -2.645  1.00  0.700          N  
ATOM   6519  CZ  ARG A 422       0.518   0.311  -3.391  1.00  0.700          C  
ATOM   6520  NH1 ARG A 422       1.802   0.428  -3.692  1.00  0.700          N  
ATOM   6521  NH2 ARG A 422      -0.173  -0.739  -3.811  1.00  0.700          N  
ATOM   6522  H   ARG A 422      -3.309   2.497  -1.056  1.00  0.590          H  
ATOM   6523  HA  ARG A 422      -2.199   5.190  -0.687  1.00  0.600          H  
ATOM   6524 1HB  ARG A 422      -1.859   3.057  -2.749  1.00  0.840          H  
ATOM   6525 2HB  ARG A 422      -1.015   4.579  -2.831  1.00  0.840          H  
ATOM   6526 1HG  ARG A 422       0.142   4.089  -0.836  1.00  0.840          H  
ATOM   6527 2HG  ARG A 422      -0.859   2.646  -0.536  1.00  0.840          H  
ATOM   6528 1HD  ARG A 422       0.910   3.063  -2.934  1.00  0.840          H  
ATOM   6529 2HD  ARG A 422       1.363   2.151  -1.471  1.00  0.840          H  
ATOM   6530  HE  ARG A 422      -1.114   1.099  -2.447  1.00  0.840          H  
ATOM   6531 1HH1 ARG A 422       2.328   1.228  -3.376  1.00  0.840          H  
ATOM   6532 2HH1 ARG A 422       2.251  -0.284  -4.247  1.00  0.840          H  
ATOM   6533 1HH2 ARG A 422      -1.185  -0.818  -3.577  1.00  0.840          H  
ATOM   6534 2HH2 ARG A 422       0.266  -1.462  -4.350  1.00  0.840          H  
ATOM   6535  N   TYR A 423      -4.713   4.894  -2.574  1.00  0.470          N  
ATOM   6536  CA  TYR A 423      -5.546   5.570  -3.559  1.00  0.490          C  
ATOM   6537  C   TYR A 423      -6.898   6.078  -3.010  1.00  0.460          C  
ATOM   6538  O   TYR A 423      -7.939   5.694  -3.543  1.00  0.470          O  
ATOM   6539  CB  TYR A 423      -5.708   4.622  -4.756  1.00  0.680          C  
ATOM   6540  CG  TYR A 423      -4.317   4.180  -5.286  1.00  0.680          C  
ATOM   6541  CD1 TYR A 423      -3.836   2.955  -4.900  1.00  0.680          C  
ATOM   6542  CD2 TYR A 423      -3.518   5.002  -6.094  1.00  0.680          C  
ATOM   6543  CE1 TYR A 423      -2.591   2.526  -5.274  1.00  0.680          C  
ATOM   6544  CE2 TYR A 423      -2.239   4.562  -6.477  1.00  0.680          C  
ATOM   6545  CZ  TYR A 423      -1.780   3.327  -6.046  1.00  0.680          C  
ATOM   6546  OH  TYR A 423      -0.515   2.860  -6.362  1.00  0.680          O  
ATOM   6547  H   TYR A 423      -5.082   4.086  -2.057  1.00  0.560          H  
ATOM   6548  HA  TYR A 423      -5.000   6.437  -3.922  1.00  0.590          H  
ATOM   6549 1HB  TYR A 423      -6.259   3.727  -4.449  1.00  0.810          H  
ATOM   6550 2HB  TYR A 423      -6.260   5.111  -5.559  1.00  0.810          H  
ATOM   6551  HD1 TYR A 423      -4.445   2.336  -4.275  1.00  0.810          H  
ATOM   6552  HD2 TYR A 423      -3.874   5.984  -6.408  1.00  0.810          H  
ATOM   6553  HE1 TYR A 423      -2.235   1.551  -4.935  1.00  0.810          H  
ATOM   6554  HE2 TYR A 423      -1.600   5.197  -7.092  1.00  0.810          H  
ATOM   6555  HH  TYR A 423      -0.157   3.260  -7.186  1.00  0.810          H  
ATOM   6556  N   PRO A 424      -6.924   6.902  -1.934  1.00  0.480          N  
ATOM   6557  CA  PRO A 424      -8.110   7.429  -1.274  1.00  0.470          C  
ATOM   6558  C   PRO A 424      -8.947   8.421  -2.061  1.00  0.470          C  
ATOM   6559  O   PRO A 424      -8.423   9.180  -2.880  1.00  0.520          O  
ATOM   6560  CB  PRO A 424      -7.540   8.166  -0.069  1.00  0.700          C  
ATOM   6561  CG  PRO A 424      -6.130   8.515  -0.456  1.00  0.700          C  
ATOM   6562  CD  PRO A 424      -5.670   7.391  -1.327  1.00  0.700          C  
ATOM   6563  HA  PRO A 424      -8.715   6.596  -0.937  1.00  0.560          H  
ATOM   6564 1HB  PRO A 424      -8.148   9.053   0.117  1.00  0.850          H  
ATOM   6565 2HB  PRO A 424      -7.638   7.572   0.814  1.00  0.850          H  
ATOM   6566 1HG  PRO A 424      -6.070   9.479  -0.980  1.00  0.850          H  
ATOM   6567 2HG  PRO A 424      -5.530   8.612   0.448  1.00  0.850          H  
ATOM   6568 1HD  PRO A 424      -4.973   7.776  -2.081  1.00  0.850          H  
ATOM   6569 2HD  PRO A 424      -5.219   6.635  -0.678  1.00  0.850          H  
ATOM   6570  N   MET A 425     -10.231   8.440  -1.714  1.00  0.440          N  
ATOM   6571  CA  MET A 425     -11.250   9.388  -2.174  1.00  0.440          C  
ATOM   6572  C   MET A 425     -12.015   9.909  -0.963  1.00  0.460          C  
ATOM   6573  O   MET A 425     -12.275   9.156  -0.018  1.00  0.490          O  
ATOM   6574  CB  MET A 425     -12.231   8.713  -3.140  1.00  0.620          C  
ATOM   6575  CG  MET A 425     -11.652   8.300  -4.475  1.00  0.620          C  
ATOM   6576  SD  MET A 425     -11.356   9.699  -5.560  1.00  0.620          S  
ATOM   6577  CE  MET A 425     -10.158   9.049  -6.713  1.00  0.620          C  
ATOM   6578  H   MET A 425     -10.520   7.722  -1.042  1.00  0.530          H  
ATOM   6579  HA  MET A 425     -10.767  10.235  -2.666  1.00  0.530          H  
ATOM   6580 1HB  MET A 425     -12.626   7.813  -2.669  1.00  0.740          H  
ATOM   6581 2HB  MET A 425     -13.080   9.382  -3.324  1.00  0.740          H  
ATOM   6582 1HG  MET A 425     -10.713   7.767  -4.330  1.00  0.740          H  
ATOM   6583 2HG  MET A 425     -12.352   7.637  -4.955  1.00  0.740          H  
ATOM   6584 1HE  MET A 425      -9.897   9.823  -7.427  1.00  0.740          H  
ATOM   6585 2HE  MET A 425      -9.267   8.737  -6.163  1.00  0.740          H  
ATOM   6586 3HE  MET A 425     -10.561   8.205  -7.242  1.00  0.740          H  
ATOM   6587  N   ILE A 426     -12.455  11.158  -0.992  1.00  0.470          N  
ATOM   6588  CA  ILE A 426     -13.246  11.650   0.128  1.00  0.490          C  
ATOM   6589  C   ILE A 426     -14.699  11.670  -0.327  1.00  0.450          C  
ATOM   6590  O   ILE A 426     -15.044  12.206  -1.381  1.00  0.470          O  
ATOM   6591  CB  ILE A 426     -12.780  13.039   0.626  1.00  0.680          C  
ATOM   6592  CG1 ILE A 426     -11.275  13.045   0.875  1.00  0.680          C  
ATOM   6593  CG2 ILE A 426     -13.526  13.411   1.924  1.00  0.680          C  
ATOM   6594  CD1 ILE A 426     -10.767  12.046   1.857  1.00  0.680          C  
ATOM   6595  H   ILE A 426     -12.250  11.762  -1.791  1.00  0.560          H  
ATOM   6596  HA  ILE A 426     -13.187  10.957   0.961  1.00  0.590          H  
ATOM   6597  HB  ILE A 426     -12.968  13.769  -0.105  1.00  0.810          H  
ATOM   6598 1HG1 ILE A 426     -10.791  12.878  -0.078  1.00  0.810          H  
ATOM   6599 2HG1 ILE A 426     -10.996  14.025   1.227  1.00  0.810          H  
ATOM   6600 1HG2 ILE A 426     -13.192  14.387   2.265  1.00  0.810          H  
ATOM   6601 2HG2 ILE A 426     -14.596  13.442   1.750  1.00  0.810          H  
ATOM   6602 3HG2 ILE A 426     -13.332  12.674   2.692  1.00  0.810          H  
ATOM   6603 1HD1 ILE A 426      -9.694  12.137   1.946  1.00  0.810          H  
ATOM   6604 2HD1 ILE A 426     -11.210  12.214   2.824  1.00  0.810          H  
ATOM   6605 3HD1 ILE A 426     -11.004  11.062   1.515  1.00  0.810          H  
ATOM   6606  N   LEU A 427     -15.551  11.020   0.440  1.00  0.420          N  
ATOM   6607  CA  LEU A 427     -16.945  10.882   0.059  1.00  0.400          C  
ATOM   6608  C   LEU A 427     -17.786  12.042   0.577  1.00  0.440          C  
ATOM   6609  O   LEU A 427     -18.790  12.408  -0.033  1.00  0.550          O  
ATOM   6610  CB  LEU A 427     -17.485   9.535   0.565  1.00  0.570          C  
ATOM   6611  CG  LEU A 427     -16.756   8.241   0.009  1.00  0.570          C  
ATOM   6612  CD1 LEU A 427     -17.356   7.018   0.674  1.00  0.570          C  
ATOM   6613  CD2 LEU A 427     -16.891   8.145  -1.526  1.00  0.570          C  
ATOM   6614  H   LEU A 427     -15.204  10.630   1.314  1.00  0.500          H  
ATOM   6615  HA  LEU A 427     -17.010  10.909  -1.025  1.00  0.480          H  
ATOM   6616 1HB  LEU A 427     -17.405   9.522   1.650  1.00  0.680          H  
ATOM   6617 2HB  LEU A 427     -18.541   9.463   0.301  1.00  0.680          H  
ATOM   6618  HG  LEU A 427     -15.696   8.279   0.272  1.00  0.680          H  
ATOM   6619 1HD1 LEU A 427     -16.859   6.129   0.314  1.00  0.680          H  
ATOM   6620 2HD1 LEU A 427     -17.237   7.086   1.747  1.00  0.680          H  
ATOM   6621 3HD1 LEU A 427     -18.403   6.959   0.440  1.00  0.680          H  
ATOM   6622 1HD2 LEU A 427     -16.391   7.248  -1.877  1.00  0.680          H  
ATOM   6623 2HD2 LEU A 427     -17.939   8.102  -1.800  1.00  0.680          H  
ATOM   6624 3HD2 LEU A 427     -16.434   9.006  -2.002  1.00  0.680          H  
ATOM   6625  N   GLY A 428     -17.382  12.624   1.703  1.00  0.510          N  
ATOM   6626  CA  GLY A 428     -18.155  13.755   2.252  1.00  0.520          C  
ATOM   6627  C   GLY A 428     -17.807  14.136   3.686  1.00  0.410          C  
ATOM   6628  O   GLY A 428     -17.037  13.452   4.351  1.00  0.540          O  
ATOM   6629  H   GLY A 428     -16.547  12.246   2.161  1.00  0.610          H  
ATOM   6630 1HA  GLY A 428     -18.004  14.625   1.613  1.00  0.620          H  
ATOM   6631 2HA  GLY A 428     -19.216  13.532   2.187  1.00  0.620          H  
ATOM   6632  N   ALA A 429     -18.360  15.258   4.154  1.00  0.420          N  
ATOM   6633  CA  ALA A 429     -18.096  15.782   5.497  1.00  0.430          C  
ATOM   6634  C   ALA A 429     -19.209  15.450   6.471  1.00  0.430          C  
ATOM   6635  O   ALA A 429     -20.371  15.335   6.091  1.00  0.410          O  
ATOM   6636  CB  ALA A 429     -17.889  17.278   5.420  1.00  0.600          C  
ATOM   6637  H   ALA A 429     -19.000  15.786   3.556  1.00  0.500          H  
ATOM   6638  HA  ALA A 429     -17.194  15.328   5.873  1.00  0.520          H  
ATOM   6639 1HB  ALA A 429     -17.663  17.671   6.417  1.00  0.720          H  
ATOM   6640 2HB  ALA A 429     -17.062  17.505   4.747  1.00  0.720          H  
ATOM   6641 3HB  ALA A 429     -18.791  17.710   5.043  1.00  0.720          H  
ATOM   6642  N   LEU A 430     -18.867  15.317   7.745  1.00  0.510          N  
ATOM   6643  CA  LEU A 430     -19.877  15.010   8.763  1.00  0.570          C  
ATOM   6644  C   LEU A 430     -20.134  16.053   9.846  1.00  0.690          C  
ATOM   6645  O   LEU A 430     -19.235  16.753  10.317  1.00  0.760          O  
ATOM   6646  CB  LEU A 430     -19.492  13.722   9.481  1.00  0.770          C  
ATOM   6647  CG  LEU A 430     -19.397  12.431   8.673  1.00  0.770          C  
ATOM   6648  CD1 LEU A 430     -18.810  11.343   9.564  1.00  0.770          C  
ATOM   6649  CD2 LEU A 430     -20.791  12.004   8.215  1.00  0.770          C  
ATOM   6650  H   LEU A 430     -17.880  15.434   8.007  1.00  0.610          H  
ATOM   6651  HA  LEU A 430     -20.823  14.862   8.250  1.00  0.680          H  
ATOM   6652 1HB  LEU A 430     -18.519  13.885   9.917  1.00  0.930          H  
ATOM   6653 2HB  LEU A 430     -20.211  13.559  10.282  1.00  0.930          H  
ATOM   6654  HG  LEU A 430     -18.755  12.582   7.810  1.00  0.930          H  
ATOM   6655 1HD1 LEU A 430     -18.754  10.415   9.002  1.00  0.930          H  
ATOM   6656 2HD1 LEU A 430     -17.816  11.634   9.892  1.00  0.930          H  
ATOM   6657 3HD1 LEU A 430     -19.449  11.197  10.436  1.00  0.930          H  
ATOM   6658 1HD2 LEU A 430     -20.727  11.078   7.639  1.00  0.930          H  
ATOM   6659 2HD2 LEU A 430     -21.436  11.843   9.068  1.00  0.930          H  
ATOM   6660 3HD2 LEU A 430     -21.209  12.758   7.606  1.00  0.930          H  
ATOM   6661  N   HIS A 431     -21.377  16.074  10.330  1.00  0.780          N  
ATOM   6662  CA  HIS A 431     -21.760  16.887  11.483  1.00  0.910          C  
ATOM   6663  C   HIS A 431     -21.404  16.158  12.769  1.00  1.080          C  
ATOM   6664  O   HIS A 431     -22.269  15.742  13.531  1.00  1.180          O  
ATOM   6665  CB  HIS A 431     -23.261  17.192  11.479  1.00  1.220          C  
ATOM   6666  CG  HIS A 431     -23.705  18.143  10.426  1.00  1.220          C  
ATOM   6667  ND1 HIS A 431     -23.410  19.483  10.495  1.00  1.220          N  
ATOM   6668  CD2 HIS A 431     -24.433  17.981   9.295  1.00  1.220          C  
ATOM   6669  CE1 HIS A 431     -23.948  20.097   9.462  1.00  1.220          C  
ATOM   6670  NE2 HIS A 431     -24.566  19.221   8.728  1.00  1.220          N  
ATOM   6671  H   HIS A 431     -22.086  15.498   9.893  1.00  0.940          H  
ATOM   6672  HA  HIS A 431     -21.216  17.832  11.467  1.00  1.090          H  
ATOM   6673 1HB  HIS A 431     -23.814  16.259  11.352  1.00  1.470          H  
ATOM   6674 2HB  HIS A 431     -23.548  17.603  12.447  1.00  1.470          H  
ATOM   6675  HD2 HIS A 431     -24.853  17.046   8.911  1.00  1.470          H  
ATOM   6676  HE1 HIS A 431     -23.910  21.138   9.246  1.00  1.470          H  
ATOM   6677  HE2 HIS A 431     -25.080  19.465   7.868  1.00  1.470          H  
ATOM   6678  N   ASN A 432     -20.115  16.025  12.998  1.00  1.160          N  
ATOM   6679  CA  ASN A 432     -19.597  15.253  14.114  1.00  1.280          C  
ATOM   6680  C   ASN A 432     -19.681  15.762  15.574  1.00  1.140          C  
ATOM   6681  O   ASN A 432     -19.895  14.928  16.446  1.00  1.270          O  
ATOM   6682  CB  ASN A 432     -18.172  14.868  13.802  1.00  1.740          C  
ATOM   6683  CG  ASN A 432     -18.126  13.773  12.744  1.00  1.740          C  
ATOM   6684  OD1 ASN A 432     -19.139  13.119  12.479  1.00  1.740          O  
ATOM   6685  ND2 ASN A 432     -16.981  13.519  12.181  1.00  1.740          N  
ATOM   6686  H   ASN A 432     -19.497  16.427  12.286  1.00  1.390          H  
ATOM   6687  HA  ASN A 432     -20.165  14.327  14.124  1.00  1.540          H  
ATOM   6688 1HB  ASN A 432     -17.633  15.734  13.421  1.00  2.090          H  
ATOM   6689 2HB  ASN A 432     -17.656  14.538  14.703  1.00  2.090          H  
ATOM   6690 1HD2 ASN A 432     -16.903  12.794  11.502  1.00  2.090          H  
ATOM   6691 2HD2 ASN A 432     -16.140  14.022  12.460  1.00  2.090          H  
ATOM   6692  N   PRO A 433     -19.575  17.071  15.907  1.00  1.380          N  
ATOM   6693  CA  PRO A 433     -19.479  17.545  17.289  1.00  1.440          C  
ATOM   6694  C   PRO A 433     -20.662  17.224  18.197  1.00  1.320          C  
ATOM   6695  O   PRO A 433     -21.834  17.418  17.834  1.00  1.680          O  
ATOM   6696  CB  PRO A 433     -19.334  19.058  17.113  1.00  2.160          C  
ATOM   6697  CG  PRO A 433     -19.876  19.357  15.751  1.00  2.160          C  
ATOM   6698  CD  PRO A 433     -19.610  18.150  14.914  1.00  2.160          C  
ATOM   6699  HA  PRO A 433     -18.562  17.129  17.733  1.00  1.730          H  
ATOM   6700 1HB  PRO A 433     -19.902  19.567  17.909  1.00  2.590          H  
ATOM   6701 2HB  PRO A 433     -18.307  19.366  17.241  1.00  2.590          H  
ATOM   6702 1HG  PRO A 433     -20.955  19.558  15.826  1.00  2.590          H  
ATOM   6703 2HG  PRO A 433     -19.405  20.264  15.356  1.00  2.590          H  
ATOM   6704 1HD  PRO A 433     -20.484  18.110  14.295  1.00  2.590          H  
ATOM   6705 2HD  PRO A 433     -18.668  18.222  14.349  1.00  2.590          H  
ATOM   6706  N   LYS A 434     -20.316  16.847  19.428  1.00  1.460          N  
ATOM   6707  CA  LYS A 434     -21.261  16.481  20.465  1.00  2.100          C  
ATOM   6708  C   LYS A 434     -22.276  17.549  20.766  1.00  2.160          C  
ATOM   6709  O   LYS A 434     -21.952  18.628  21.260  1.00  2.100          O  
ATOM   6710  CB  LYS A 434     -20.516  16.168  21.772  1.00  2.680          C  
ATOM   6711  CG  LYS A 434     -21.385  15.622  22.894  1.00  2.680          C  
ATOM   6712  CD  LYS A 434     -20.538  15.233  24.100  1.00  2.680          C  
ATOM   6713  CE  LYS A 434     -21.393  14.654  25.222  1.00  2.680          C  
ATOM   6714  NZ  LYS A 434     -20.570  14.272  26.412  1.00  2.680          N  
ATOM   6715  H   LYS A 434     -19.321  16.710  19.617  1.00  1.750          H  
ATOM   6716  HA  LYS A 434     -21.799  15.592  20.138  1.00  2.520          H  
ATOM   6717 1HB  LYS A 434     -19.707  15.492  21.600  1.00  3.220          H  
ATOM   6718 2HB  LYS A 434     -20.070  17.088  22.142  1.00  3.220          H  
ATOM   6719 1HG  LYS A 434     -22.094  16.388  23.205  1.00  3.220          H  
ATOM   6720 2HG  LYS A 434     -21.945  14.756  22.542  1.00  3.220          H  
ATOM   6721 1HD  LYS A 434     -19.795  14.492  23.797  1.00  3.220          H  
ATOM   6722 2HD  LYS A 434     -20.015  16.114  24.472  1.00  3.220          H  
ATOM   6723 1HE  LYS A 434     -22.133  15.395  25.525  1.00  3.220          H  
ATOM   6724 2HE  LYS A 434     -21.912  13.769  24.852  1.00  3.220          H  
ATOM   6725 1HZ  LYS A 434     -21.170  13.892  27.132  1.00  3.220          H  
ATOM   6726 2HZ  LYS A 434     -19.888  13.575  26.143  1.00  3.220          H  
ATOM   6727 3HZ  LYS A 434     -20.093  15.087  26.770  1.00  3.220          H  
ATOM   6728  N   ASN A 435     -23.515  17.184  20.513  1.00  2.420          N  
ATOM   6729  CA  ASN A 435     -24.716  17.958  20.732  1.00  2.740          C  
ATOM   6730  C   ASN A 435     -24.756  19.356  20.113  1.00  2.250          C  
ATOM   6731  O   ASN A 435     -25.371  20.254  20.694  1.00  2.520          O  
ATOM   6732  CB  ASN A 435     -24.989  18.033  22.213  1.00  3.710          C  
ATOM   6733  CG  ASN A 435     -25.123  16.661  22.802  1.00  3.710          C  
ATOM   6734  OD1 ASN A 435     -25.294  15.671  22.072  1.00  3.710          O  
ATOM   6735  ND2 ASN A 435     -25.050  16.576  24.106  1.00  3.710          N  
ATOM   6736  H   ASN A 435     -23.642  16.265  20.113  1.00  2.900          H  
ATOM   6737  HA  ASN A 435     -25.535  17.409  20.282  1.00  3.290          H  
ATOM   6738 1HB  ASN A 435     -24.183  18.567  22.716  1.00  4.450          H  
ATOM   6739 2HB  ASN A 435     -25.913  18.581  22.387  1.00  4.450          H  
ATOM   6740 1HD2 ASN A 435     -25.135  15.686  24.556  1.00  4.450          H  
ATOM   6741 2HD2 ASN A 435     -24.909  17.403  24.654  1.00  4.450          H  
ATOM   6742  N   THR A 436     -24.194  19.551  18.912  1.00  1.750          N  
ATOM   6743  CA  THR A 436     -24.326  20.875  18.298  1.00  1.380          C  
ATOM   6744  C   THR A 436     -24.740  20.774  16.838  1.00  1.310          C  
ATOM   6745  O   THR A 436     -23.872  20.305  16.098  1.00  1.720          O  
ATOM   6746  CB  THR A 436     -23.021  21.694  18.349  1.00  2.080          C  
ATOM   6747  OG1 THR A 436     -22.035  21.045  17.572  1.00  2.080          O  
ATOM   6748  CG2 THR A 436     -22.512  21.834  19.756  1.00  2.080          C  
ATOM   6749  H   THR A 436     -23.650  18.815  18.446  1.00  2.100          H  
ATOM   6750  HA  THR A 436     -25.102  21.434  18.822  1.00  1.660          H  
ATOM   6751  HB  THR A 436     -23.207  22.683  17.939  1.00  2.500          H  
ATOM   6752  HG1 THR A 436     -22.372  20.926  16.668  1.00  2.500          H  
ATOM   6753 1HG2 THR A 436     -21.596  22.418  19.752  1.00  2.500          H  
ATOM   6754 2HG2 THR A 436     -23.260  22.334  20.365  1.00  2.500          H  
ATOM   6755 3HG2 THR A 436     -22.306  20.854  20.172  1.00  2.500          H  
ATOM   6756  N   ALA A 437     -25.320  21.899  16.445  1.00  1.220          N  
ATOM   6757  CA  ALA A 437     -26.238  21.801  15.327  1.00  1.240          C  
ATOM   6758  C   ALA A 437     -26.275  23.138  14.596  1.00  1.060          C  
ATOM   6759  O   ALA A 437     -26.107  24.167  15.250  1.00  1.130          O  
ATOM   6760  CB  ALA A 437     -27.646  21.446  15.814  1.00  1.730          C  
ATOM   6761  H   ALA A 437     -24.680  22.671  16.310  1.00  1.460          H  
ATOM   6762  HA  ALA A 437     -25.876  21.017  14.677  1.00  1.490          H  
ATOM   6763 1HB  ALA A 437     -28.334  21.361  14.974  1.00  2.070          H  
ATOM   6764 2HB  ALA A 437     -27.617  20.496  16.343  1.00  2.070          H  
ATOM   6765 3HB  ALA A 437     -28.002  22.225  16.489  1.00  2.070          H  
ATOM   6766  N   PRO A 438     -26.543  23.158  13.268  1.00  1.280          N  
ATOM   6767  CA  PRO A 438     -26.771  24.350  12.447  1.00  1.470          C  
ATOM   6768  C   PRO A 438     -27.934  25.184  12.980  1.00  1.250          C  
ATOM   6769  O   PRO A 438     -28.038  26.395  12.764  1.00  1.190          O  
ATOM   6770  CB  PRO A 438     -27.186  23.729  11.120  1.00  2.210          C  
ATOM   6771  CG  PRO A 438     -26.586  22.324  11.098  1.00  2.210          C  
ATOM   6772  CD  PRO A 438     -26.572  21.875  12.503  1.00  2.210          C  
ATOM   6773  HA  PRO A 438     -25.846  24.945  12.378  1.00  1.760          H  
ATOM   6774 1HB  PRO A 438     -28.279  23.703  11.062  1.00  2.650          H  
ATOM   6775 2HB  PRO A 438     -26.840  24.367  10.295  1.00  2.650          H  
ATOM   6776 1HG  PRO A 438     -27.227  21.665  10.495  1.00  2.650          H  
ATOM   6777 2HG  PRO A 438     -25.619  22.280  10.630  1.00  2.650          H  
ATOM   6778 1HD  PRO A 438     -27.464  21.275  12.734  1.00  2.650          H  
ATOM   6779 2HD  PRO A 438     -25.628  21.319  12.614  1.00  2.650          H  
ATOM   6780  N   PHE A 439     -28.817  24.470  13.649  1.00  1.430          N  
ATOM   6781  CA  PHE A 439     -30.035  24.899  14.283  1.00  1.460          C  
ATOM   6782  C   PHE A 439     -30.660  23.673  14.954  1.00  1.880          C  
ATOM   6783  O   PHE A 439     -30.763  22.622  14.317  1.00  2.300          O  
ATOM   6784  CB  PHE A 439     -30.968  25.588  13.294  1.00  2.030          C  
ATOM   6785  CG  PHE A 439     -31.214  24.879  11.992  1.00  2.030          C  
ATOM   6786  CD1 PHE A 439     -32.129  23.867  11.829  1.00  2.030          C  
ATOM   6787  CD2 PHE A 439     -30.547  25.327  10.873  1.00  2.030          C  
ATOM   6788  CE1 PHE A 439     -32.341  23.325  10.599  1.00  2.030          C  
ATOM   6789  CE2 PHE A 439     -30.769  24.780   9.658  1.00  2.030          C  
ATOM   6790  CZ  PHE A 439     -31.653  23.793   9.516  1.00  2.030          C  
ATOM   6791  H   PHE A 439     -28.615  23.491  13.741  1.00  1.720          H  
ATOM   6792  HA  PHE A 439     -29.762  25.645  15.018  1.00  1.750          H  
ATOM   6793 1HB  PHE A 439     -31.918  25.725  13.771  1.00  2.440          H  
ATOM   6794 2HB  PHE A 439     -30.578  26.579  13.069  1.00  2.440          H  
ATOM   6795  HD1 PHE A 439     -32.678  23.484  12.676  1.00  2.440          H  
ATOM   6796  HD2 PHE A 439     -29.829  26.141  10.983  1.00  2.440          H  
ATOM   6797  HE1 PHE A 439     -33.072  22.515  10.476  1.00  2.440          H  
ATOM   6798  HE2 PHE A 439     -30.238  25.128   8.796  1.00  2.440          H  
ATOM   6799  HZ  PHE A 439     -31.831  23.360   8.535  1.00  2.440          H  
ATOM   6800  N   PRO A 440     -31.006  23.725  16.243  1.00  2.130          N  
ATOM   6801  CA  PRO A 440     -31.547  22.608  16.987  1.00  2.680          C  
ATOM   6802  C   PRO A 440     -33.025  22.283  16.678  1.00  2.600          C  
ATOM   6803  O   PRO A 440     -33.805  23.191  16.361  1.00  2.230          O  
ATOM   6804  CB  PRO A 440     -31.398  23.097  18.434  1.00  4.020          C  
ATOM   6805  CG  PRO A 440     -31.502  24.605  18.338  1.00  4.020          C  
ATOM   6806  CD  PRO A 440     -30.849  24.966  17.021  1.00  4.020          C  
ATOM   6807  HA  PRO A 440     -30.880  21.766  16.790  1.00  3.220          H  
ATOM   6808 1HB  PRO A 440     -32.199  22.660  19.057  1.00  4.820          H  
ATOM   6809 2HB  PRO A 440     -30.440  22.757  18.851  1.00  4.820          H  
ATOM   6810 1HG  PRO A 440     -32.563  24.910  18.382  1.00  4.820          H  
ATOM   6811 2HG  PRO A 440     -31.004  25.069  19.201  1.00  4.820          H  
ATOM   6812 1HD  PRO A 440     -31.408  25.796  16.552  1.00  4.820          H  
ATOM   6813 2HD  PRO A 440     -29.783  25.200  17.187  1.00  4.820          H  
ATOM   6814  N   PRO A 441     -33.418  21.009  16.857  1.00  3.110          N  
ATOM   6815  CA  PRO A 441     -34.768  20.490  16.832  1.00  3.270          C  
ATOM   6816  C   PRO A 441     -35.404  20.890  18.160  1.00  3.300          C  
ATOM   6817  O   PRO A 441     -34.665  21.147  19.108  1.00  3.440          O  
ATOM   6818  CB  PRO A 441     -34.536  18.974  16.743  1.00  4.910          C  
ATOM   6819  CG  PRO A 441     -33.238  18.752  17.462  1.00  4.910          C  
ATOM   6820  CD  PRO A 441     -32.400  19.966  17.139  1.00  4.910          C  
ATOM   6821  HA  PRO A 441     -35.298  20.897  15.959  1.00  3.920          H  
ATOM   6822 1HB  PRO A 441     -35.387  18.429  17.194  1.00  5.890          H  
ATOM   6823 2HB  PRO A 441     -34.470  18.655  15.699  1.00  5.890          H  
ATOM   6824 1HG  PRO A 441     -33.428  18.645  18.543  1.00  5.890          H  
ATOM   6825 2HG  PRO A 441     -32.775  17.810  17.125  1.00  5.890          H  
ATOM   6826 1HD  PRO A 441     -31.818  20.211  18.039  1.00  5.890          H  
ATOM   6827 2HD  PRO A 441     -31.770  19.771  16.250  1.00  5.890          H  
ATOM   6828  N   ASP A 442     -36.734  20.910  18.280  1.00  3.480          N  
ATOM   6829  CA  ASP A 442     -37.703  20.611  17.229  1.00  3.560          C  
ATOM   6830  C   ASP A 442     -38.125  21.853  16.474  1.00  3.070          C  
ATOM   6831  O   ASP A 442     -38.641  21.772  15.357  1.00  3.250          O  
ATOM   6832  CB  ASP A 442     -38.934  19.925  17.801  1.00  4.950          C  
ATOM   6833  CG  ASP A 442     -38.625  18.544  18.339  1.00  4.950          C  
ATOM   6834  OD1 ASP A 442     -38.163  17.706  17.576  1.00  4.950          O  
ATOM   6835  OD2 ASP A 442     -38.846  18.331  19.506  1.00  4.950          O  
ATOM   6836  H   ASP A 442     -37.106  21.115  19.198  1.00  4.180          H  
ATOM   6837  HA  ASP A 442     -37.249  19.925  16.531  1.00  4.270          H  
ATOM   6838 1HB  ASP A 442     -39.351  20.533  18.602  1.00  5.940          H  
ATOM   6839 2HB  ASP A 442     -39.697  19.839  17.024  1.00  5.940          H  
ATOM   6840  N   GLU A 443     -37.932  23.014  17.093  1.00  2.690          N  
ATOM   6841  CA  GLU A 443     -38.378  24.273  16.521  1.00  2.510          C  
ATOM   6842  C   GLU A 443     -37.948  24.454  15.077  1.00  2.080          C  
ATOM   6843  O   GLU A 443     -38.722  24.971  14.271  1.00  2.270          O  
ATOM   6844  CB  GLU A 443     -37.847  25.461  17.329  1.00  3.590          C  
ATOM   6845  CG  GLU A 443     -38.320  26.826  16.807  1.00  3.590          C  
ATOM   6846  CD  GLU A 443     -37.816  27.978  17.604  1.00  3.590          C  
ATOM   6847  OE1 GLU A 443     -37.150  27.757  18.583  1.00  3.590          O  
ATOM   6848  OE2 GLU A 443     -38.086  29.096  17.219  1.00  3.590          O  
ATOM   6849  H   GLU A 443     -37.490  23.029  18.002  1.00  3.230          H  
ATOM   6850  HA  GLU A 443     -39.467  24.292  16.552  1.00  3.010          H  
ATOM   6851 1HB  GLU A 443     -38.157  25.369  18.369  1.00  4.300          H  
ATOM   6852 2HB  GLU A 443     -36.756  25.455  17.307  1.00  4.300          H  
ATOM   6853 1HG  GLU A 443     -37.979  26.954  15.788  1.00  4.300          H  
ATOM   6854 2HG  GLU A 443     -39.407  26.841  16.795  1.00  4.300          H  
ATOM   6855  N   LYS A 444     -36.724  24.052  14.723  1.00  1.900          N  
ATOM   6856  CA  LYS A 444     -36.276  24.284  13.364  1.00  1.920          C  
ATOM   6857  C   LYS A 444     -36.255  23.009  12.500  1.00  1.740          C  
ATOM   6858  O   LYS A 444     -35.571  22.958  11.481  1.00  1.850          O  
ATOM   6859  CB  LYS A 444     -34.923  24.978  13.408  1.00  2.680          C  
ATOM   6860  CG  LYS A 444     -34.919  26.320  14.187  1.00  2.680          C  
ATOM   6861  CD  LYS A 444     -35.809  27.411  13.579  1.00  2.680          C  
ATOM   6862  CE  LYS A 444     -35.663  28.711  14.379  1.00  2.680          C  
ATOM   6863  NZ  LYS A 444     -36.595  29.775  13.920  1.00  2.680          N  
ATOM   6864  H   LYS A 444     -36.072  23.628  15.394  1.00  2.280          H  
ATOM   6865  HA  LYS A 444     -36.978  24.961  12.885  1.00  2.300          H  
ATOM   6866 1HB  LYS A 444     -34.218  24.330  13.920  1.00  3.220          H  
ATOM   6867 2HB  LYS A 444     -34.566  25.168  12.397  1.00  3.220          H  
ATOM   6868 1HG  LYS A 444     -35.259  26.130  15.207  1.00  3.220          H  
ATOM   6869 2HG  LYS A 444     -33.914  26.702  14.243  1.00  3.220          H  
ATOM   6870 1HD  LYS A 444     -35.529  27.588  12.539  1.00  3.220          H  
ATOM   6871 2HD  LYS A 444     -36.854  27.112  13.613  1.00  3.220          H  
ATOM   6872 1HE  LYS A 444     -35.858  28.502  15.428  1.00  3.220          H  
ATOM   6873 2HE  LYS A 444     -34.641  29.072  14.276  1.00  3.220          H  
ATOM   6874 1HZ  LYS A 444     -36.456  30.601  14.486  1.00  3.220          H  
ATOM   6875 2HZ  LYS A 444     -36.425  29.996  12.951  1.00  3.220          H  
ATOM   6876 3HZ  LYS A 444     -37.548  29.449  14.035  1.00  3.220          H  
ATOM   6877  N   ASN A 445     -37.047  21.985  12.858  1.00  1.680          N  
ATOM   6878  CA  ASN A 445     -37.076  20.739  12.071  1.00  1.840          C  
ATOM   6879  C   ASN A 445     -37.475  20.935  10.608  1.00  1.800          C  
ATOM   6880  O   ASN A 445     -37.045  20.171   9.744  1.00  2.120          O  
ATOM   6881  CB  ASN A 445     -38.033  19.705  12.660  1.00  2.510          C  
ATOM   6882  CG  ASN A 445     -37.537  19.007  13.890  1.00  2.510          C  
ATOM   6883  OD1 ASN A 445     -36.341  18.999  14.178  1.00  2.510          O  
ATOM   6884  ND2 ASN A 445     -38.450  18.407  14.624  1.00  2.510          N  
ATOM   6885  H   ASN A 445     -37.615  22.059  13.710  1.00  2.020          H  
ATOM   6886  HA  ASN A 445     -36.069  20.321  12.071  1.00  2.210          H  
ATOM   6887 1HB  ASN A 445     -38.971  20.203  12.914  1.00  3.010          H  
ATOM   6888 2HB  ASN A 445     -38.262  18.955  11.905  1.00  3.010          H  
ATOM   6889 1HD2 ASN A 445     -38.190  17.927  15.500  1.00  3.010          H  
ATOM   6890 2HD2 ASN A 445     -39.413  18.441  14.357  1.00  3.010          H  
ATOM   6891  N   ASN A 446     -38.286  21.954  10.309  1.00  1.580          N  
ATOM   6892  CA  ASN A 446     -38.747  22.178   8.942  1.00  1.620          C  
ATOM   6893  C   ASN A 446     -37.854  23.143   8.147  1.00  1.500          C  
ATOM   6894  O   ASN A 446     -38.194  23.570   7.037  1.00  1.730          O  
ATOM   6895  CB  ASN A 446     -40.180  22.659   8.987  1.00  2.250          C  
ATOM   6896  CG  ASN A 446     -41.120  21.576   9.483  1.00  2.250          C  
ATOM   6897  OD1 ASN A 446     -40.920  20.384   9.202  1.00  2.250          O  
ATOM   6898  ND2 ASN A 446     -42.140  21.958  10.223  1.00  2.250          N  
ATOM   6899  H   ASN A 446     -38.637  22.550  11.050  1.00  1.900          H  
ATOM   6900  HA  ASN A 446     -38.723  21.225   8.412  1.00  1.940          H  
ATOM   6901 1HB  ASN A 446     -40.257  23.528   9.642  1.00  2.700          H  
ATOM   6902 2HB  ASN A 446     -40.488  22.965   7.991  1.00  2.700          H  
ATOM   6903 1HD2 ASN A 446     -42.784  21.277  10.575  1.00  2.700          H  
ATOM   6904 2HD2 ASN A 446     -42.302  22.948  10.445  1.00  2.700          H  
ATOM   6905  N   ARG A 447     -36.720  23.533   8.725  1.00  1.310          N  
ATOM   6906  CA  ARG A 447     -35.791  24.408   8.024  1.00  1.300          C  
ATOM   6907  C   ARG A 447     -34.713  23.524   7.402  1.00  1.190          C  
ATOM   6908  O   ARG A 447     -34.093  22.732   8.107  1.00  1.390          O  
ATOM   6909  CB  ARG A 447     -35.189  25.416   8.994  1.00  1.820          C  
ATOM   6910  CG  ARG A 447     -34.220  26.404   8.406  1.00  1.820          C  
ATOM   6911  CD  ARG A 447     -33.672  27.308   9.446  1.00  1.820          C  
ATOM   6912  NE  ARG A 447     -32.774  28.312   8.871  1.00  1.820          N  
ATOM   6913  CZ  ARG A 447     -31.835  29.014   9.550  1.00  1.820          C  
ATOM   6914  NH1 ARG A 447     -31.632  28.800  10.833  1.00  1.820          N  
ATOM   6915  NH2 ARG A 447     -31.109  29.927   8.921  1.00  1.820          N  
ATOM   6916  H   ARG A 447     -36.460  23.181   9.651  1.00  1.570          H  
ATOM   6917  HA  ARG A 447     -36.315  24.936   7.224  1.00  1.560          H  
ATOM   6918 1HB  ARG A 447     -35.994  25.988   9.446  1.00  2.190          H  
ATOM   6919 2HB  ARG A 447     -34.687  24.887   9.803  1.00  2.190          H  
ATOM   6920 1HG  ARG A 447     -33.401  25.853   7.977  1.00  2.190          H  
ATOM   6921 2HG  ARG A 447     -34.705  27.004   7.631  1.00  2.190          H  
ATOM   6922 1HD  ARG A 447     -34.493  27.827   9.933  1.00  2.190          H  
ATOM   6923 2HD  ARG A 447     -33.130  26.722  10.180  1.00  2.190          H  
ATOM   6924  HE  ARG A 447     -32.891  28.523   7.893  1.00  2.190          H  
ATOM   6925 1HH1 ARG A 447     -32.171  28.105  11.331  1.00  2.190          H  
ATOM   6926 2HH1 ARG A 447     -30.925  29.326  11.334  1.00  2.190          H  
ATOM   6927 1HH2 ARG A 447     -31.268  30.108   7.947  1.00  2.190          H  
ATOM   6928 2HH2 ARG A 447     -30.410  30.452   9.428  1.00  2.190          H  
ATOM   6929  N   LYS A 448     -34.531  23.590   6.078  1.00  1.250          N  
ATOM   6930  CA  LYS A 448     -33.535  22.733   5.419  1.00  1.290          C  
ATOM   6931  C   LYS A 448     -32.734  23.517   4.361  1.00  1.230          C  
ATOM   6932  O   LYS A 448     -33.261  24.416   3.704  1.00  1.520          O  
ATOM   6933  CB  LYS A 448     -34.275  21.531   4.832  1.00  1.790          C  
ATOM   6934  CG  LYS A 448     -34.969  20.663   5.924  1.00  1.790          C  
ATOM   6935  CD  LYS A 448     -35.729  19.482   5.407  1.00  1.790          C  
ATOM   6936  CE  LYS A 448     -36.383  18.740   6.588  1.00  1.790          C  
ATOM   6937  NZ  LYS A 448     -37.252  17.622   6.153  1.00  1.790          N  
ATOM   6938  H   LYS A 448     -35.113  24.216   5.507  1.00  1.500          H  
ATOM   6939  HA  LYS A 448     -32.823  22.373   6.166  1.00  1.550          H  
ATOM   6940 1HB  LYS A 448     -35.042  21.900   4.171  1.00  2.150          H  
ATOM   6941 2HB  LYS A 448     -33.585  20.908   4.257  1.00  2.150          H  
ATOM   6942 1HG  LYS A 448     -34.227  20.334   6.656  1.00  2.150          H  
ATOM   6943 2HG  LYS A 448     -35.711  21.259   6.436  1.00  2.150          H  
ATOM   6944 1HD  LYS A 448     -36.519  19.829   4.747  1.00  2.150          H  
ATOM   6945 2HD  LYS A 448     -35.064  18.811   4.861  1.00  2.150          H  
ATOM   6946 1HE  LYS A 448     -35.597  18.341   7.235  1.00  2.150          H  
ATOM   6947 2HE  LYS A 448     -36.987  19.448   7.161  1.00  2.150          H  
ATOM   6948 1HZ  LYS A 448     -37.656  17.176   6.972  1.00  2.150          H  
ATOM   6949 2HZ  LYS A 448     -38.002  17.974   5.573  1.00  2.150          H  
ATOM   6950 3HZ  LYS A 448     -36.712  16.946   5.630  1.00  2.150          H  
ATOM   6951  N   GLY A 449     -31.451  23.201   4.187  1.00  1.100          N  
ATOM   6952  CA  GLY A 449     -30.651  23.972   3.204  1.00  1.110          C  
ATOM   6953  C   GLY A 449     -29.198  24.204   3.626  1.00  1.000          C  
ATOM   6954  O   GLY A 449     -28.643  23.435   4.399  1.00  1.150          O  
ATOM   6955  H   GLY A 449     -31.065  22.422   4.735  1.00  1.320          H  
ATOM   6956 1HA  GLY A 449     -30.667  23.477   2.239  1.00  1.330          H  
ATOM   6957 2HA  GLY A 449     -31.121  24.937   3.042  1.00  1.330          H  
ATOM   6958  N   LEU A 450     -28.542  25.211   3.029  1.00  1.170          N  
ATOM   6959  CA  LEU A 450     -27.116  25.492   3.299  1.00  1.300          C  
ATOM   6960  C   LEU A 450     -26.832  26.811   4.016  1.00  1.080          C  
ATOM   6961  O   LEU A 450     -27.120  27.884   3.475  1.00  1.260          O  
ATOM   6962  CB  LEU A 450     -26.334  25.502   1.970  1.00  1.770          C  
ATOM   6963  CG  LEU A 450     -24.808  25.898   2.023  1.00  1.770          C  
ATOM   6964  CD1 LEU A 450     -24.040  24.912   2.853  1.00  1.770          C  
ATOM   6965  CD2 LEU A 450     -24.247  25.921   0.590  1.00  1.770          C  
ATOM   6966  H   LEU A 450     -29.067  25.832   2.399  1.00  1.400          H  
ATOM   6967  HA  LEU A 450     -26.739  24.690   3.926  1.00  1.560          H  
ATOM   6968 1HB  LEU A 450     -26.413  24.540   1.534  1.00  2.120          H  
ATOM   6969 2HB  LEU A 450     -26.824  26.209   1.300  1.00  2.120          H  
ATOM   6970  HG  LEU A 450     -24.697  26.883   2.475  1.00  2.120          H  
ATOM   6971 1HD1 LEU A 450     -23.012  25.185   2.889  1.00  2.120          H  
ATOM   6972 2HD1 LEU A 450     -24.425  24.903   3.838  1.00  2.120          H  
ATOM   6973 3HD1 LEU A 450     -24.130  23.943   2.429  1.00  2.120          H  
ATOM   6974 1HD2 LEU A 450     -23.199  26.191   0.611  1.00  2.120          H  
ATOM   6975 2HD2 LEU A 450     -24.348  24.946   0.143  1.00  2.120          H  
ATOM   6976 3HD2 LEU A 450     -24.793  26.645  -0.006  1.00  2.120          H  
ATOM   6977  N   ILE A 451     -26.181  26.753   5.196  1.00  1.190          N  
ATOM   6978  CA  ILE A 451     -25.875  28.004   5.906  1.00  1.220          C  
ATOM   6979  C   ILE A 451     -24.374  28.417   5.938  1.00  1.350          C  
ATOM   6980  O   ILE A 451     -23.971  29.349   5.235  1.00  1.840          O  
ATOM   6981  CB  ILE A 451     -26.369  27.908   7.380  1.00  1.700          C  
ATOM   6982  CG1 ILE A 451     -27.883  27.671   7.402  1.00  1.700          C  
ATOM   6983  CG2 ILE A 451     -26.043  29.215   8.176  1.00  1.700          C  
ATOM   6984  CD1 ILE A 451     -28.461  27.339   8.752  1.00  1.700          C  
ATOM   6985  H   ILE A 451     -25.992  25.832   5.606  1.00  1.430          H  
ATOM   6986  HA  ILE A 451     -26.421  28.804   5.422  1.00  1.460          H  
ATOM   6987  HB  ILE A 451     -25.884  27.062   7.857  1.00  2.040          H  
ATOM   6988 1HG1 ILE A 451     -28.378  28.552   7.021  1.00  2.040          H  
ATOM   6989 2HG1 ILE A 451     -28.104  26.838   6.745  1.00  2.040          H  
ATOM   6990 1HG2 ILE A 451     -26.374  29.131   9.197  1.00  2.040          H  
ATOM   6991 2HG2 ILE A 451     -24.981  29.410   8.185  1.00  2.040          H  
ATOM   6992 3HG2 ILE A 451     -26.548  30.050   7.708  1.00  2.040          H  
ATOM   6993 1HD1 ILE A 451     -29.517  27.191   8.639  1.00  2.040          H  
ATOM   6994 2HD1 ILE A 451     -27.996  26.428   9.133  1.00  2.040          H  
ATOM   6995 3HD1 ILE A 451     -28.303  28.134   9.456  1.00  2.040          H  
ATOM   6996  N   VAL A 452     -23.515  27.695   6.678  1.00  1.220          N  
ATOM   6997  CA  VAL A 452     -22.168  27.507   7.239  1.00  1.510          C  
ATOM   6998  C   VAL A 452     -21.922  28.692   8.160  1.00  1.490          C  
ATOM   6999  O   VAL A 452     -22.463  29.761   7.922  1.00  1.520          O  
ATOM   7000  CB  VAL A 452     -21.097  27.444   6.141  1.00  2.000          C  
ATOM   7001  CG1 VAL A 452     -19.669  27.346   6.734  1.00  2.000          C  
ATOM   7002  CG2 VAL A 452     -21.360  26.313   5.321  1.00  2.000          C  
ATOM   7003  H   VAL A 452     -22.977  28.435   6.256  1.00  1.460          H  
ATOM   7004  HA  VAL A 452     -22.129  26.595   7.826  1.00  1.810          H  
ATOM   7005  HB  VAL A 452     -21.144  28.316   5.542  1.00  2.400          H  
ATOM   7006 1HG1 VAL A 452     -18.944  27.288   5.937  1.00  2.400          H  
ATOM   7007 2HG1 VAL A 452     -19.435  28.214   7.341  1.00  2.400          H  
ATOM   7008 3HG1 VAL A 452     -19.590  26.444   7.344  1.00  2.400          H  
ATOM   7009 1HG2 VAL A 452     -20.671  26.296   4.607  1.00  2.400          H  
ATOM   7010 2HG2 VAL A 452     -21.284  25.408   5.909  1.00  2.400          H  
ATOM   7011 3HG2 VAL A 452     -22.333  26.404   4.863  1.00  2.400          H  
ATOM   7012  N   SER A 453     -21.188  28.511   9.247  1.00  1.730          N  
ATOM   7013  CA  SER A 453     -20.956  29.626  10.158  1.00  1.990          C  
ATOM   7014  C   SER A 453     -19.776  30.490   9.721  1.00  2.110          C  
ATOM   7015  O   SER A 453     -18.612  30.071   9.777  1.00  2.730          O  
ATOM   7016  CB  SER A 453     -20.718  29.083  11.550  1.00  2.680          C  
ATOM   7017  OG  SER A 453     -20.380  30.098  12.436  1.00  2.680          O  
ATOM   7018  H   SER A 453     -20.741  27.620   9.431  1.00  2.080          H  
ATOM   7019  HA  SER A 453     -21.842  30.257  10.172  1.00  2.390          H  
ATOM   7020 1HB  SER A 453     -21.615  28.573  11.902  1.00  3.220          H  
ATOM   7021 2HB  SER A 453     -19.921  28.353  11.519  1.00  3.220          H  
ATOM   7022  HG  SER A 453     -20.302  29.684  13.299  1.00  3.220          H  
ATOM   7023  N   GLN A 454     -20.052  31.717   9.281  1.00  2.160          N  
ATOM   7024  CA  GLN A 454     -19.001  32.583   8.792  1.00  2.270          C  
ATOM   7025  C   GLN A 454     -18.539  33.472   9.938  1.00  2.450          C  
ATOM   7026  O   GLN A 454     -18.813  34.679   9.998  1.00  2.670          O  
ATOM   7027  CB  GLN A 454     -19.449  33.399   7.571  1.00  3.130          C  
ATOM   7028  CG  GLN A 454     -19.687  32.601   6.257  1.00  3.130          C  
ATOM   7029  CD  GLN A 454     -21.040  31.909   6.203  1.00  3.130          C  
ATOM   7030  OE1 GLN A 454     -21.982  32.392   6.836  1.00  3.130          O  
ATOM   7031  NE2 GLN A 454     -21.168  30.861   5.414  1.00  3.130          N  
ATOM   7032  H   GLN A 454     -21.003  32.095   9.305  1.00  2.590          H  
ATOM   7033  HA  GLN A 454     -18.154  31.970   8.486  1.00  2.720          H  
ATOM   7034 1HB  GLN A 454     -20.358  33.947   7.811  1.00  3.760          H  
ATOM   7035 2HB  GLN A 454     -18.694  34.124   7.349  1.00  3.760          H  
ATOM   7036 1HG  GLN A 454     -19.629  33.295   5.419  1.00  3.760          H  
ATOM   7037 2HG  GLN A 454     -18.911  31.842   6.171  1.00  3.760          H  
ATOM   7038 1HE2 GLN A 454     -22.085  30.387   5.329  1.00  3.760          H  
ATOM   7039 2HE2 GLN A 454     -20.387  30.524   4.893  1.00  3.760          H  
ATOM   7040  N   ALA A 455     -17.832  32.845  10.860  1.00  3.100          N  
ATOM   7041  CA  ALA A 455     -17.383  33.485  12.091  1.00  3.800          C  
ATOM   7042  C   ALA A 455     -18.590  33.984  12.902  1.00  3.570          C  
ATOM   7043  O   ALA A 455     -19.392  33.181  13.372  1.00  3.830          O  
ATOM   7044  CB  ALA A 455     -16.407  34.621  11.785  1.00  5.040          C  
ATOM   7045  H   ALA A 455     -17.685  31.844  10.688  1.00  3.720          H  
ATOM   7046  HA  ALA A 455     -16.866  32.736  12.692  1.00  4.560          H  
ATOM   7047 1HB  ALA A 455     -16.061  35.056  12.724  1.00  6.050          H  
ATOM   7048 2HB  ALA A 455     -15.556  34.221  11.239  1.00  6.050          H  
ATOM   7049 3HB  ALA A 455     -16.874  35.392  11.187  1.00  6.050          H  
ATOM   7050  N   ASP A 456     -18.731  35.298  13.078  1.00  3.530          N  
ATOM   7051  CA  ASP A 456     -19.824  35.837  13.887  1.00  3.410          C  
ATOM   7052  C   ASP A 456     -21.127  36.121  13.121  1.00  3.070          C  
ATOM   7053  O   ASP A 456     -22.090  36.633  13.699  1.00  3.310          O  
ATOM   7054  CB  ASP A 456     -19.358  37.131  14.548  1.00  4.820          C  
ATOM   7055  CG  ASP A 456     -18.237  36.924  15.574  1.00  4.820          C  
ATOM   7056  OD1 ASP A 456     -18.162  35.883  16.185  1.00  4.820          O  
ATOM   7057  OD2 ASP A 456     -17.446  37.822  15.710  1.00  4.820          O  
ATOM   7058  H   ASP A 456     -18.071  35.934  12.663  1.00  4.240          H  
ATOM   7059  HA  ASP A 456     -20.050  35.110  14.667  1.00  4.090          H  
ATOM   7060 1HB  ASP A 456     -19.006  37.818  13.779  1.00  5.790          H  
ATOM   7061 2HB  ASP A 456     -20.204  37.606  15.046  1.00  5.790          H  
ATOM   7062  N   GLN A 457     -21.160  35.829  11.825  1.00  2.930          N  
ATOM   7063  CA  GLN A 457     -22.342  36.070  10.998  1.00  2.920          C  
ATOM   7064  C   GLN A 457     -22.689  34.849  10.156  1.00  2.510          C  
ATOM   7065  O   GLN A 457     -21.847  33.986   9.915  1.00  3.050          O  
ATOM   7066  CB  GLN A 457     -22.147  37.314  10.121  1.00  4.090          C  
ATOM   7067  CG  GLN A 457     -22.080  38.639  10.906  1.00  4.090          C  
ATOM   7068  CD  GLN A 457     -21.772  39.827  10.021  1.00  4.090          C  
ATOM   7069  OE1 GLN A 457     -20.651  39.880   9.498  1.00  4.090          O  
ATOM   7070  NE2 GLN A 457     -22.705  40.764   9.837  1.00  4.090          N  
ATOM   7071  H   GLN A 457     -20.331  35.413  11.383  1.00  3.520          H  
ATOM   7072  HA  GLN A 457     -23.187  36.256  11.656  1.00  3.500          H  
ATOM   7073 1HB  GLN A 457     -21.225  37.209   9.550  1.00  4.910          H  
ATOM   7074 2HB  GLN A 457     -22.966  37.387   9.414  1.00  4.910          H  
ATOM   7075 1HG  GLN A 457     -23.040  38.811  11.391  1.00  4.910          H  
ATOM   7076 2HG  GLN A 457     -21.295  38.569  11.655  1.00  4.910          H  
ATOM   7077 1HE2 GLN A 457     -22.504  41.544   9.243  1.00  4.910          H  
ATOM   7078 2HE2 GLN A 457     -23.646  40.717  10.260  1.00  4.910          H  
ATOM   7079  N   THR A 458     -23.939  34.746   9.711  1.00  2.040          N  
ATOM   7080  CA  THR A 458     -24.276  33.636   8.837  1.00  1.920          C  
ATOM   7081  C   THR A 458     -24.858  34.074   7.504  1.00  1.910          C  
ATOM   7082  O   THR A 458     -25.568  35.074   7.413  1.00  1.990          O  
ATOM   7083  CB  THR A 458     -25.272  32.691   9.527  1.00  2.740          C  
ATOM   7084  OG1 THR A 458     -26.448  33.424   9.886  1.00  2.740          O  
ATOM   7085  CG2 THR A 458     -24.657  32.077  10.765  1.00  2.740          C  
ATOM   7086  H   THR A 458     -24.652  35.425   9.942  1.00  2.450          H  
ATOM   7087  HA  THR A 458     -23.379  33.070   8.635  1.00  2.300          H  
ATOM   7088  HB  THR A 458     -25.548  31.916   8.829  1.00  3.280          H  
ATOM   7089  HG1 THR A 458     -27.146  32.815  10.135  1.00  3.280          H  
ATOM   7090 1HG2 THR A 458     -25.374  31.404  11.233  1.00  3.280          H  
ATOM   7091 2HG2 THR A 458     -23.771  31.522  10.478  1.00  3.280          H  
ATOM   7092 3HG2 THR A 458     -24.382  32.856  11.468  1.00  3.280          H  
ATOM   7093  N   GLN A 459     -24.576  33.259   6.496  1.00  2.210          N  
ATOM   7094  CA  GLN A 459     -25.117  33.348   5.137  1.00  2.290          C  
ATOM   7095  C   GLN A 459     -26.074  32.209   4.963  1.00  1.970          C  
ATOM   7096  O   GLN A 459     -25.961  31.250   5.706  1.00  2.370          O  
ATOM   7097  CB  GLN A 459     -24.019  33.125   4.093  1.00  3.170          C  
ATOM   7098  CG  GLN A 459     -22.883  34.024   4.196  1.00  3.170          C  
ATOM   7099  CD  GLN A 459     -23.227  35.277   3.954  1.00  3.170          C  
ATOM   7100  OE1 GLN A 459     -23.804  35.658   2.933  1.00  3.170          O  
ATOM   7101  NE2 GLN A 459     -22.900  36.059   4.918  1.00  3.170          N  
ATOM   7102  H   GLN A 459     -23.883  32.528   6.704  1.00  2.650          H  
ATOM   7103  HA  GLN A 459     -25.644  34.293   4.994  1.00  2.750          H  
ATOM   7104 1HB  GLN A 459     -23.652  32.103   4.177  1.00  3.810          H  
ATOM   7105 2HB  GLN A 459     -24.439  33.235   3.107  1.00  3.810          H  
ATOM   7106 1HG  GLN A 459     -22.536  34.031   5.196  1.00  3.810          H  
ATOM   7107 2HG  GLN A 459     -22.081  33.755   3.541  1.00  3.810          H  
ATOM   7108 1HE2 GLN A 459     -23.108  37.067   4.834  1.00  3.810          H  
ATOM   7109 2HE2 GLN A 459     -22.452  35.699   5.744  1.00  3.810          H  
ATOM   7110  N   ALA A 460     -27.013  32.271   4.022  1.00  1.560          N  
ATOM   7111  CA  ALA A 460     -27.734  31.029   3.739  1.00  1.300          C  
ATOM   7112  C   ALA A 460     -28.562  31.001   2.447  1.00  1.300          C  
ATOM   7113  O   ALA A 460     -29.118  32.008   1.991  1.00  1.440          O  
ATOM   7114  CB  ALA A 460     -28.662  30.660   4.880  1.00  1.920          C  
ATOM   7115  H   ALA A 460     -27.152  33.141   3.505  1.00  1.870          H  
ATOM   7116  HA  ALA A 460     -26.975  30.258   3.653  1.00  1.560          H  
ATOM   7117 1HB  ALA A 460     -29.052  29.716   4.641  1.00  2.310          H  
ATOM   7118 2HB  ALA A 460     -28.157  30.578   5.813  1.00  2.310          H  
ATOM   7119 3HB  ALA A 460     -29.455  31.393   4.965  1.00  2.310          H  
ATOM   7120  N   LEU A 461     -28.724  29.782   1.932  1.00  1.360          N  
ATOM   7121  CA  LEU A 461     -29.662  29.452   0.854  1.00  1.420          C  
ATOM   7122  C   LEU A 461     -30.677  28.452   1.448  1.00  1.270          C  
ATOM   7123  O   LEU A 461     -30.384  27.250   1.545  1.00  1.430          O  
ATOM   7124  CB  LEU A 461     -28.909  28.794  -0.324  1.00  1.960          C  
ATOM   7125  CG  LEU A 461     -27.738  29.592  -0.984  1.00  1.960          C  
ATOM   7126  CD1 LEU A 461     -26.993  28.686  -1.945  1.00  1.960          C  
ATOM   7127  CD2 LEU A 461     -28.279  30.773  -1.747  1.00  1.960          C  
ATOM   7128  H   LEU A 461     -28.179  29.028   2.363  1.00  1.630          H  
ATOM   7129  HA  LEU A 461     -30.197  30.347   0.536  1.00  1.700          H  
ATOM   7130 1HB  LEU A 461     -28.514  27.840   0.009  1.00  2.360          H  
ATOM   7131 2HB  LEU A 461     -29.636  28.606  -1.106  1.00  2.360          H  
ATOM   7132  HG  LEU A 461     -27.050  29.935  -0.210  1.00  2.360          H  
ATOM   7133 1HD1 LEU A 461     -26.168  29.234  -2.404  1.00  2.360          H  
ATOM   7134 2HD1 LEU A 461     -26.595  27.831  -1.396  1.00  2.360          H  
ATOM   7135 3HD1 LEU A 461     -27.674  28.334  -2.719  1.00  2.360          H  
ATOM   7136 1HD2 LEU A 461     -27.453  31.322  -2.204  1.00  2.360          H  
ATOM   7137 2HD2 LEU A 461     -28.963  30.431  -2.527  1.00  2.360          H  
ATOM   7138 3HD2 LEU A 461     -28.804  31.417  -1.054  1.00  2.360          H  
ATOM   7139  N   MET A 462     -31.864  28.915   1.899  1.00  1.160          N  
ATOM   7140  CA  MET A 462     -32.729  27.959   2.637  1.00  1.140          C  
ATOM   7141  C   MET A 462     -34.159  27.778   2.151  1.00  1.210          C  
ATOM   7142  O   MET A 462     -34.828  28.726   1.722  1.00  1.250          O  
ATOM   7143  CB  MET A 462     -32.862  28.354   4.116  1.00  1.600          C  
ATOM   7144  CG  MET A 462     -31.587  28.610   4.823  1.00  1.600          C  
ATOM   7145  SD  MET A 462     -30.480  27.195   4.988  1.00  1.600          S  
ATOM   7146  CE  MET A 462     -31.198  26.105   6.179  1.00  1.600          C  
ATOM   7147  H   MET A 462     -32.115  29.905   1.780  1.00  1.390          H  
ATOM   7148  HA  MET A 462     -32.270  26.975   2.586  1.00  1.370          H  
ATOM   7149 1HB  MET A 462     -33.455  29.261   4.186  1.00  1.920          H  
ATOM   7150 2HB  MET A 462     -33.406  27.569   4.653  1.00  1.920          H  
ATOM   7151 1HG  MET A 462     -31.104  29.371   4.253  1.00  1.920          H  
ATOM   7152 2HG  MET A 462     -31.788  29.003   5.809  1.00  1.920          H  
ATOM   7153 1HE  MET A 462     -30.556  25.226   6.305  1.00  1.920          H  
ATOM   7154 2HE  MET A 462     -31.288  26.618   7.118  1.00  1.920          H  
ATOM   7155 3HE  MET A 462     -32.171  25.790   5.843  1.00  1.920          H  
ATOM   7156  N   ILE A 463     -34.658  26.549   2.340  1.00  1.290          N  
ATOM   7157  CA  ILE A 463     -36.046  26.185   2.083  1.00  1.400          C  
ATOM   7158  C   ILE A 463     -36.798  25.893   3.376  1.00  1.450          C  
ATOM   7159  O   ILE A 463     -36.405  25.053   4.190  1.00  1.480          O  
ATOM   7160  CB  ILE A 463     -36.173  24.954   1.143  1.00  1.920          C  
ATOM   7161  CG1 ILE A 463     -35.563  25.300  -0.239  1.00  1.920          C  
ATOM   7162  CG2 ILE A 463     -37.657  24.518   1.039  1.00  1.920          C  
ATOM   7163  CD1 ILE A 463     -35.432  24.174  -1.224  1.00  1.920          C  
ATOM   7164  H   ILE A 463     -34.030  25.824   2.703  1.00  1.550          H  
ATOM   7165  HA  ILE A 463     -36.541  27.027   1.597  1.00  1.680          H  
ATOM   7166  HB  ILE A 463     -35.586  24.131   1.555  1.00  2.300          H  
ATOM   7167 1HG1 ILE A 463     -36.189  26.036  -0.690  1.00  2.300          H  
ATOM   7168 2HG1 ILE A 463     -34.572  25.722  -0.077  1.00  2.300          H  
ATOM   7169 1HG2 ILE A 463     -37.754  23.652   0.399  1.00  2.300          H  
ATOM   7170 2HG2 ILE A 463     -38.045  24.256   2.020  1.00  2.300          H  
ATOM   7171 3HG2 ILE A 463     -38.237  25.337   0.639  1.00  2.300          H  
ATOM   7172 1HD1 ILE A 463     -34.998  24.549  -2.150  1.00  2.300          H  
ATOM   7173 2HD1 ILE A 463     -34.799  23.405  -0.814  1.00  2.300          H  
ATOM   7174 3HD1 ILE A 463     -36.405  23.762  -1.441  1.00  2.300          H  
ATOM   7175  N   ASP A 464     -37.885  26.620   3.565  1.00  1.500          N  
ATOM   7176  CA  ASP A 464     -38.758  26.454   4.713  1.00  1.610          C  
ATOM   7177  C   ASP A 464     -39.918  25.566   4.302  1.00  1.720          C  
ATOM   7178  O   ASP A 464     -40.806  26.007   3.562  1.00  1.840          O  
ATOM   7179  CB  ASP A 464     -39.233  27.810   5.229  1.00  2.210          C  
ATOM   7180  CG  ASP A 464     -40.093  27.710   6.465  1.00  2.210          C  
ATOM   7181  OD1 ASP A 464     -40.801  26.711   6.640  1.00  2.210          O  
ATOM   7182  OD2 ASP A 464     -40.034  28.612   7.258  1.00  2.210          O  
ATOM   7183  H   ASP A 464     -38.122  27.319   2.855  1.00  1.800          H  
ATOM   7184  HA  ASP A 464     -38.209  25.949   5.512  1.00  1.930          H  
ATOM   7185 1HB  ASP A 464     -38.365  28.432   5.452  1.00  2.650          H  
ATOM   7186 2HB  ASP A 464     -39.800  28.318   4.443  1.00  2.650          H  
ATOM   7187  N   THR A 465     -39.935  24.309   4.753  1.00  1.760          N  
ATOM   7188  CA  THR A 465     -40.941  23.371   4.261  1.00  1.920          C  
ATOM   7189  C   THR A 465     -42.235  23.476   5.061  1.00  2.010          C  
ATOM   7190  O   THR A 465     -43.188  22.727   4.831  1.00  2.180          O  
ATOM   7191  CB  THR A 465     -40.438  21.912   4.269  1.00  2.620          C  
ATOM   7192  OG1 THR A 465     -40.167  21.484   5.597  1.00  2.620          O  
ATOM   7193  CG2 THR A 465     -39.144  21.803   3.435  1.00  2.620          C  
ATOM   7194  H   THR A 465     -39.228  23.992   5.428  1.00  2.110          H  
ATOM   7195  HA  THR A 465     -41.167  23.626   3.225  1.00  2.300          H  
ATOM   7196  HB  THR A 465     -41.199  21.273   3.850  1.00  3.150          H  
ATOM   7197  HG1 THR A 465     -41.006  21.394   6.071  1.00  3.150          H  
ATOM   7198 1HG2 THR A 465     -38.793  20.773   3.435  1.00  3.150          H  
ATOM   7199 2HG2 THR A 465     -39.355  22.116   2.411  1.00  3.150          H  
ATOM   7200 3HG2 THR A 465     -38.371  22.447   3.859  1.00  3.150          H  
ATOM   7201  N   GLU A 466     -42.259  24.365   6.057  1.00  2.020          N  
ATOM   7202  CA  GLU A 466     -43.465  24.570   6.840  1.00  2.150          C  
ATOM   7203  C   GLU A 466     -44.286  25.625   6.120  1.00  2.290          C  
ATOM   7204  O   GLU A 466     -45.473  25.431   5.841  1.00  2.430          O  
ATOM   7205  CB  GLU A 466     -43.147  24.999   8.269  1.00  2.960          C  
ATOM   7206  CG  GLU A 466     -44.352  25.160   9.168  1.00  2.960          C  
ATOM   7207  CD  GLU A 466     -43.959  25.414  10.584  1.00  2.960          C  
ATOM   7208  OE1 GLU A 466     -43.071  24.736  11.071  1.00  2.960          O  
ATOM   7209  OE2 GLU A 466     -44.536  26.283  11.189  1.00  2.960          O  
ATOM   7210  H   GLU A 466     -41.448  24.977   6.224  1.00  2.420          H  
ATOM   7211  HA  GLU A 466     -44.035  23.643   6.874  1.00  2.580          H  
ATOM   7212 1HB  GLU A 466     -42.495  24.286   8.717  1.00  3.550          H  
ATOM   7213 2HB  GLU A 466     -42.618  25.953   8.253  1.00  3.550          H  
ATOM   7214 1HG  GLU A 466     -44.955  25.999   8.810  1.00  3.550          H  
ATOM   7215 2HG  GLU A 466     -44.962  24.259   9.115  1.00  3.550          H  
ATOM   7216  N   GLU A 467     -43.623  26.745   5.793  1.00  2.330          N  
ATOM   7217  CA  GLU A 467     -44.279  27.847   5.091  1.00  2.530          C  
ATOM   7218  C   GLU A 467     -44.170  27.730   3.567  1.00  2.430          C  
ATOM   7219  O   GLU A 467     -44.869  28.449   2.846  1.00  2.660          O  
ATOM   7220  CB  GLU A 467     -43.755  29.206   5.561  1.00  3.460          C  
ATOM   7221  CG  GLU A 467     -44.095  29.527   7.024  1.00  3.460          C  
ATOM   7222  CD  GLU A 467     -43.657  30.911   7.468  1.00  3.460          C  
ATOM   7223  OE1 GLU A 467     -43.045  31.603   6.691  1.00  3.460          O  
ATOM   7224  OE2 GLU A 467     -43.962  31.278   8.583  1.00  3.460          O  
ATOM   7225  H   GLU A 467     -42.636  26.830   6.080  1.00  2.800          H  
ATOM   7226  HA  GLU A 467     -45.339  27.815   5.341  1.00  3.040          H  
ATOM   7227 1HB  GLU A 467     -42.668  29.228   5.455  1.00  4.150          H  
ATOM   7228 2HB  GLU A 467     -44.163  29.995   4.930  1.00  4.150          H  
ATOM   7229 1HG  GLU A 467     -45.170  29.431   7.166  1.00  4.150          H  
ATOM   7230 2HG  GLU A 467     -43.608  28.781   7.657  1.00  4.150          H  
ATOM   7231  N   LYS A 468     -43.334  26.795   3.091  1.00  2.280          N  
ATOM   7232  CA  LYS A 468     -43.084  26.524   1.680  1.00  2.210          C  
ATOM   7233  C   LYS A 468     -42.502  27.723   0.940  1.00  2.100          C  
ATOM   7234  O   LYS A 468     -42.864  28.020  -0.204  1.00  2.210          O  
ATOM   7235  CB  LYS A 468     -44.377  26.009   1.049  1.00  3.120          C  
ATOM   7236  CG  LYS A 468     -44.850  24.716   1.718  1.00  3.120          C  
ATOM   7237  CD  LYS A 468     -46.040  24.091   1.030  1.00  3.120          C  
ATOM   7238  CE  LYS A 468     -46.441  22.789   1.727  1.00  3.120          C  
ATOM   7239  NZ  LYS A 468     -47.093  23.034   3.065  1.00  3.120          N  
ATOM   7240  H   LYS A 468     -42.762  26.258   3.739  1.00  2.740          H  
ATOM   7241  HA  LYS A 468     -42.348  25.722   1.626  1.00  2.650          H  
ATOM   7242 1HB  LYS A 468     -45.168  26.744   1.143  1.00  3.750          H  
ATOM   7243 2HB  LYS A 468     -44.239  25.845   0.005  1.00  3.750          H  
ATOM   7244 1HG  LYS A 468     -44.026  23.998   1.731  1.00  3.750          H  
ATOM   7245 2HG  LYS A 468     -45.116  24.941   2.751  1.00  3.750          H  
ATOM   7246 1HD  LYS A 468     -46.883  24.787   1.037  1.00  3.750          H  
ATOM   7247 2HD  LYS A 468     -45.788  23.872  -0.006  1.00  3.750          H  
ATOM   7248 1HE  LYS A 468     -47.129  22.235   1.086  1.00  3.750          H  
ATOM   7249 2HE  LYS A 468     -45.545  22.188   1.880  1.00  3.750          H  
ATOM   7250 1HZ  LYS A 468     -47.329  22.148   3.487  1.00  3.750          H  
ATOM   7251 2HZ  LYS A 468     -46.468  23.546   3.689  1.00  3.750          H  
ATOM   7252 3HZ  LYS A 468     -47.932  23.577   2.930  1.00  3.750          H  
ATOM   7253  N   THR A 469     -41.528  28.361   1.586  1.00  1.950          N  
ATOM   7254  CA  THR A 469     -40.852  29.543   1.040  1.00  1.830          C  
ATOM   7255  C   THR A 469     -39.330  29.425   0.991  1.00  1.580          C  
ATOM   7256  O   THR A 469     -38.720  28.546   1.611  1.00  1.480          O  
ATOM   7257  CB  THR A 469     -41.200  30.807   1.862  1.00  2.610          C  
ATOM   7258  OG1 THR A 469     -40.700  30.673   3.197  1.00  2.610          O  
ATOM   7259  CG2 THR A 469     -42.707  30.989   1.916  1.00  2.610          C  
ATOM   7260  H   THR A 469     -41.271  27.983   2.500  1.00  2.340          H  
ATOM   7261  HA  THR A 469     -41.203  29.700   0.019  1.00  2.200          H  
ATOM   7262  HB  THR A 469     -40.735  31.674   1.403  1.00  3.130          H  
ATOM   7263  HG1 THR A 469     -40.770  31.520   3.656  1.00  3.130          H  
ATOM   7264 1HG2 THR A 469     -42.940  31.877   2.490  1.00  3.130          H  
ATOM   7265 2HG2 THR A 469     -43.095  31.093   0.910  1.00  3.130          H  
ATOM   7266 3HG2 THR A 469     -43.156  30.140   2.385  1.00  3.130          H  
ATOM   7267  N   LEU A 470     -38.712  30.328   0.228  1.00  1.520          N  
ATOM   7268  CA  LEU A 470     -37.255  30.421   0.106  1.00  1.330          C  
ATOM   7269  C   LEU A 470     -36.716  31.705   0.687  1.00  1.260          C  
ATOM   7270  O   LEU A 470     -37.339  32.774   0.578  1.00  1.360          O  
ATOM   7271  CB  LEU A 470     -36.804  30.400  -1.360  1.00  1.940          C  
ATOM   7272  CG  LEU A 470     -36.598  29.080  -2.129  1.00  1.940          C  
ATOM   7273  CD1 LEU A 470     -35.311  28.406  -1.701  1.00  1.940          C  
ATOM   7274  CD2 LEU A 470     -37.734  28.169  -1.868  1.00  1.940          C  
ATOM   7275  H   LEU A 470     -39.282  31.009  -0.250  1.00  1.820          H  
ATOM   7276  HA  LEU A 470     -36.809  29.594   0.648  1.00  1.600          H  
ATOM   7277 1HB  LEU A 470     -37.487  30.945  -1.900  1.00  2.330          H  
ATOM   7278 2HB  LEU A 470     -35.865  30.934  -1.394  1.00  2.330          H  
ATOM   7279  HG  LEU A 470     -36.543  29.294  -3.200  1.00  2.330          H  
ATOM   7280 1HD1 LEU A 470     -35.186  27.487  -2.271  1.00  2.330          H  
ATOM   7281 2HD1 LEU A 470     -34.474  29.051  -1.891  1.00  2.330          H  
ATOM   7282 3HD1 LEU A 470     -35.347  28.185  -0.650  1.00  2.330          H  
ATOM   7283 1HD2 LEU A 470     -37.571  27.279  -2.425  1.00  2.330          H  
ATOM   7284 2HD2 LEU A 470     -37.785  27.924  -0.815  1.00  2.330          H  
ATOM   7285 3HD2 LEU A 470     -38.658  28.635  -2.179  1.00  2.330          H  
ATOM   7286  N   ARG A 471     -35.517  31.602   1.235  1.00  1.180          N  
ATOM   7287  CA  ARG A 471     -34.823  32.761   1.751  1.00  1.260          C  
ATOM   7288  C   ARG A 471     -33.360  32.819   1.348  1.00  1.200          C  
ATOM   7289  O   ARG A 471     -32.591  31.861   1.517  1.00  1.170          O  
ATOM   7290  CB  ARG A 471     -34.912  32.773   3.272  1.00  1.730          C  
ATOM   7291  CG  ARG A 471     -34.233  33.949   3.985  1.00  1.730          C  
ATOM   7292  CD  ARG A 471     -34.439  33.855   5.456  1.00  1.730          C  
ATOM   7293  NE  ARG A 471     -33.769  34.925   6.188  1.00  1.730          N  
ATOM   7294  CZ  ARG A 471     -33.733  35.037   7.538  1.00  1.730          C  
ATOM   7295  NH1 ARG A 471     -34.330  34.141   8.297  1.00  1.730          N  
ATOM   7296  NH2 ARG A 471     -33.098  36.053   8.102  1.00  1.730          N  
ATOM   7297  H   ARG A 471     -35.104  30.669   1.325  1.00  1.420          H  
ATOM   7298  HA  ARG A 471     -35.311  33.653   1.370  1.00  1.510          H  
ATOM   7299 1HB  ARG A 471     -35.960  32.781   3.560  1.00  2.080          H  
ATOM   7300 2HB  ARG A 471     -34.472  31.854   3.662  1.00  2.080          H  
ATOM   7301 1HG  ARG A 471     -33.159  33.930   3.796  1.00  2.080          H  
ATOM   7302 2HG  ARG A 471     -34.642  34.892   3.632  1.00  2.080          H  
ATOM   7303 1HD  ARG A 471     -35.506  33.909   5.670  1.00  2.080          H  
ATOM   7304 2HD  ARG A 471     -34.041  32.901   5.805  1.00  2.080          H  
ATOM   7305  HE  ARG A 471     -33.302  35.642   5.646  1.00  2.080          H  
ATOM   7306 1HH1 ARG A 471     -34.818  33.365   7.879  1.00  2.080          H  
ATOM   7307 2HH1 ARG A 471     -34.301  34.231   9.302  1.00  2.080          H  
ATOM   7308 1HH2 ARG A 471     -32.634  36.744   7.528  1.00  2.080          H  
ATOM   7309 2HH2 ARG A 471     -33.070  36.138   9.107  1.00  2.080          H  
ATOM   7310  N   LEU A 472     -32.973  33.980   0.838  1.00  1.230          N  
ATOM   7311  CA  LEU A 472     -31.588  34.273   0.526  1.00  1.230          C  
ATOM   7312  C   LEU A 472     -31.106  35.205   1.620  1.00  1.330          C  
ATOM   7313  O   LEU A 472     -31.612  36.322   1.782  1.00  1.390          O  
ATOM   7314  CB  LEU A 472     -31.465  34.889  -0.876  1.00  1.720          C  
ATOM   7315  CG  LEU A 472     -31.957  34.013  -2.069  1.00  1.720          C  
ATOM   7316  CD1 LEU A 472     -31.842  34.823  -3.346  1.00  1.720          C  
ATOM   7317  CD2 LEU A 472     -31.114  32.750  -2.172  1.00  1.720          C  
ATOM   7318  H   LEU A 472     -33.684  34.702   0.671  1.00  1.480          H  
ATOM   7319  HA  LEU A 472     -30.991  33.365   0.588  1.00  1.480          H  
ATOM   7320 1HB  LEU A 472     -32.048  35.793  -0.887  1.00  2.070          H  
ATOM   7321 2HB  LEU A 472     -30.437  35.149  -1.061  1.00  2.070          H  
ATOM   7322  HG  LEU A 472     -33.002  33.736  -1.924  1.00  2.070          H  
ATOM   7323 1HD1 LEU A 472     -32.176  34.230  -4.194  1.00  2.070          H  
ATOM   7324 2HD1 LEU A 472     -32.456  35.696  -3.264  1.00  2.070          H  
ATOM   7325 3HD1 LEU A 472     -30.821  35.117  -3.498  1.00  2.070          H  
ATOM   7326 1HD2 LEU A 472     -31.453  32.151  -3.014  1.00  2.070          H  
ATOM   7327 2HD2 LEU A 472     -30.075  33.030  -2.322  1.00  2.070          H  
ATOM   7328 3HD2 LEU A 472     -31.206  32.161  -1.266  1.00  2.070          H  
ATOM   7329  N   MET A 473     -30.171  34.718   2.423  1.00  1.470          N  
ATOM   7330  CA  MET A 473     -29.707  35.494   3.565  1.00  1.600          C  
ATOM   7331  C   MET A 473     -28.242  35.887   3.491  1.00  1.600          C  
ATOM   7332  O   MET A 473     -27.359  35.059   3.242  1.00  1.790          O  
ATOM   7333  CB  MET A 473     -29.945  34.685   4.835  1.00  2.190          C  
ATOM   7334  CG  MET A 473     -29.558  35.379   6.139  1.00  2.190          C  
ATOM   7335  SD  MET A 473     -29.924  34.373   7.588  1.00  2.190          S  
ATOM   7336  CE  MET A 473     -28.551  33.237   7.558  1.00  2.190          C  
ATOM   7337  H   MET A 473     -29.810  33.773   2.245  1.00  1.760          H  
ATOM   7338  HA  MET A 473     -30.286  36.418   3.618  1.00  1.920          H  
ATOM   7339 1HB  MET A 473     -30.992  34.420   4.901  1.00  2.630          H  
ATOM   7340 2HB  MET A 473     -29.385  33.768   4.761  1.00  2.630          H  
ATOM   7341 1HG  MET A 473     -28.480  35.587   6.144  1.00  2.630          H  
ATOM   7342 2HG  MET A 473     -30.085  36.329   6.231  1.00  2.630          H  
ATOM   7343 1HE  MET A 473     -28.623  32.544   8.387  1.00  2.630          H  
ATOM   7344 2HE  MET A 473     -28.541  32.705   6.651  1.00  2.630          H  
ATOM   7345 3HE  MET A 473     -27.640  33.798   7.639  1.00  2.630          H  
ATOM   7346  N   ALA A 474     -27.980  37.163   3.769  1.00  1.700          N  
ATOM   7347  CA  ALA A 474     -26.608  37.671   3.843  1.00  2.070          C  
ATOM   7348  C   ALA A 474     -26.228  37.860   5.293  1.00  2.290          C  
ATOM   7349  O   ALA A 474     -27.091  38.008   6.167  1.00  2.200          O  
ATOM   7350  CB  ALA A 474     -26.422  38.989   3.113  1.00  2.750          C  
ATOM   7351  H   ALA A 474     -28.773  37.803   3.937  1.00  2.040          H  
ATOM   7352  HA  ALA A 474     -25.939  36.932   3.403  1.00  2.480          H  
ATOM   7353 1HB  ALA A 474     -25.384  39.312   3.208  1.00  3.300          H  
ATOM   7354 2HB  ALA A 474     -26.641  38.873   2.098  1.00  3.300          H  
ATOM   7355 3HB  ALA A 474     -27.071  39.746   3.544  1.00  3.300          H  
ATOM   7356  N   GLY A 475     -24.929  37.930   5.560  1.00  2.760          N  
ATOM   7357  CA  GLY A 475     -24.408  38.232   6.881  1.00  3.090          C  
ATOM   7358  C   GLY A 475     -24.452  39.735   6.986  1.00  2.840          C  
ATOM   7359  O   GLY A 475     -23.420  40.406   7.012  1.00  2.790          O  
ATOM   7360  H   GLY A 475     -24.235  37.811   4.815  1.00  3.310          H  
ATOM   7361 1HA  GLY A 475     -25.030  37.771   7.648  1.00  3.710          H  
ATOM   7362 2HA  GLY A 475     -23.391  37.867   6.993  1.00  3.710          H  
ATOM   7363  N   ASP A 476     -25.673  40.244   6.964  1.00  3.040          N  
ATOM   7364  CA  ASP A 476     -25.975  41.640   6.849  1.00  3.140          C  
ATOM   7365  C   ASP A 476     -25.310  42.126   5.559  1.00  2.950          C  
ATOM   7366  O   ASP A 476     -25.495  41.485   4.530  1.00  3.220          O  
ATOM   7367  CB  ASP A 476     -25.518  42.296   8.135  1.00  4.360          C  
ATOM   7368  CG  ASP A 476     -26.286  41.708   9.300  1.00  4.360          C  
ATOM   7369  OD1 ASP A 476     -27.518  41.591   9.178  1.00  4.360          O  
ATOM   7370  OD2 ASP A 476     -25.658  41.288  10.272  1.00  4.360          O  
ATOM   7371  H   ASP A 476     -26.435  39.559   6.972  1.00  3.650          H  
ATOM   7372  HA  ASP A 476     -27.043  41.763   6.742  1.00  3.770          H  
ATOM   7373 1HB  ASP A 476     -24.456  42.188   8.277  1.00  5.230          H  
ATOM   7374 2HB  ASP A 476     -25.725  43.316   8.115  1.00  5.230          H  
ATOM   7375  N   ASN A 477     -24.563  43.223   5.539  1.00  3.120          N  
ATOM   7376  CA  ASN A 477     -23.951  43.622   4.270  1.00  3.530          C  
ATOM   7377  C   ASN A 477     -24.957  43.646   3.101  1.00  3.330          C  
ATOM   7378  O   ASN A 477     -25.788  44.551   3.022  1.00  3.320          O  
ATOM   7379  CB  ASN A 477     -22.724  42.766   3.960  1.00  4.780          C  
ATOM   7380  CG  ASN A 477     -21.668  42.958   5.022  1.00  4.780          C  
ATOM   7381  OD1 ASN A 477     -21.735  43.934   5.788  1.00  4.780          O  
ATOM   7382  ND2 ASN A 477     -20.684  42.103   5.079  1.00  4.780          N  
ATOM   7383  H   ASN A 477     -24.437  43.813   6.370  1.00  3.740          H  
ATOM   7384  HA  ASN A 477     -23.600  44.647   4.388  1.00  4.240          H  
ATOM   7385 1HB  ASN A 477     -22.990  41.705   3.930  1.00  5.730          H  
ATOM   7386 2HB  ASN A 477     -22.309  43.037   2.989  1.00  5.730          H  
ATOM   7387 1HD2 ASN A 477     -19.978  42.204   5.777  1.00  5.730          H  
ATOM   7388 2HD2 ASN A 477     -20.592  41.332   4.419  1.00  5.730          H  
ATOM   7389  N   THR A 478     -24.829  42.720   2.141  1.00  3.380          N  
ATOM   7390  CA  THR A 478     -25.699  42.758   0.962  1.00  3.280          C  
ATOM   7391  C   THR A 478     -25.869  41.444   0.181  1.00  3.450          C  
ATOM   7392  O   THR A 478     -25.034  40.541   0.237  1.00  3.780          O  
ATOM   7393  CB  THR A 478     -25.212  43.843  -0.016  1.00  4.630          C  
ATOM   7394  OG1 THR A 478     -26.157  43.971  -1.068  1.00  4.630          O  
ATOM   7395  CG2 THR A 478     -23.859  43.476  -0.595  1.00  4.630          C  
ATOM   7396  H   THR A 478     -24.163  41.977   2.264  1.00  4.060          H  
ATOM   7397  HA  THR A 478     -26.687  43.043   1.311  1.00  3.940          H  
ATOM   7398  HB  THR A 478     -25.136  44.794   0.508  1.00  5.560          H  
ATOM   7399  HG1 THR A 478     -26.984  44.308  -0.670  1.00  5.560          H  
ATOM   7400 1HG2 THR A 478     -23.540  44.258  -1.277  1.00  5.560          H  
ATOM   7401 2HG2 THR A 478     -23.135  43.384   0.211  1.00  5.560          H  
ATOM   7402 3HG2 THR A 478     -23.925  42.535  -1.132  1.00  5.560          H  
ATOM   7403  N   LEU A 479     -26.975  41.372  -0.564  1.00  3.390          N  
ATOM   7404  CA  LEU A 479     -27.288  40.265  -1.494  1.00  3.610          C  
ATOM   7405  C   LEU A 479     -27.418  40.717  -2.931  1.00  3.540          C  
ATOM   7406  O   LEU A 479     -28.189  41.636  -3.211  1.00  3.490          O  
ATOM   7407  CB  LEU A 479     -28.634  39.639  -1.144  1.00  4.970          C  
ATOM   7408  CG  LEU A 479     -28.746  38.982   0.155  1.00  4.970          C  
ATOM   7409  CD1 LEU A 479     -30.119  38.663   0.414  1.00  4.970          C  
ATOM   7410  CD2 LEU A 479     -27.991  37.721   0.102  1.00  4.970          C  
ATOM   7411  H   LEU A 479     -27.601  42.178  -0.486  1.00  4.070          H  
ATOM   7412  HA  LEU A 479     -26.485  39.535  -1.456  1.00  4.330          H  
ATOM   7413 1HB  LEU A 479     -29.382  40.407  -1.187  1.00  5.960          H  
ATOM   7414 2HB  LEU A 479     -28.871  38.898  -1.908  1.00  5.960          H  
ATOM   7415  HG  LEU A 479     -28.390  39.635   0.946  1.00  5.960          H  
ATOM   7416 1HD1 LEU A 479     -30.166  38.171   1.372  1.00  5.960          H  
ATOM   7417 2HD1 LEU A 479     -30.687  39.585   0.446  1.00  5.960          H  
ATOM   7418 3HD1 LEU A 479     -30.509  38.009  -0.360  1.00  5.960          H  
ATOM   7419 1HD2 LEU A 479     -28.093  37.195   1.030  1.00  5.960          H  
ATOM   7420 2HD2 LEU A 479     -28.409  37.136  -0.698  1.00  5.960          H  
ATOM   7421 3HD2 LEU A 479     -26.949  37.900  -0.086  1.00  5.960          H  
ATOM   7422  N   THR A 480     -26.755  40.021  -3.872  1.00  3.670          N  
ATOM   7423  CA  THR A 480     -26.875  40.459  -5.272  1.00  3.670          C  
ATOM   7424  C   THR A 480     -27.334  39.418  -6.289  1.00  3.890          C  
ATOM   7425  O   THR A 480     -26.885  38.262  -6.294  1.00  3.890          O  
ATOM   7426  CB  THR A 480     -25.541  41.062  -5.769  1.00  5.140          C  
ATOM   7427  OG1 THR A 480     -25.694  41.484  -7.127  1.00  5.140          O  
ATOM   7428  CG2 THR A 480     -24.419  40.072  -5.694  1.00  5.140          C  
ATOM   7429  H   THR A 480     -26.136  39.241  -3.618  1.00  4.400          H  
ATOM   7430  HA  THR A 480     -27.615  41.256  -5.307  1.00  4.400          H  
ATOM   7431  HB  THR A 480     -25.292  41.907  -5.156  1.00  6.170          H  
ATOM   7432  HG1 THR A 480     -24.975  42.076  -7.365  1.00  6.170          H  
ATOM   7433 1HG2 THR A 480     -23.503  40.541  -6.046  1.00  6.170          H  
ATOM   7434 2HG2 THR A 480     -24.287  39.751  -4.662  1.00  6.170          H  
ATOM   7435 3HG2 THR A 480     -24.635  39.216  -6.314  1.00  6.170          H  
ATOM   7436  N   LEU A 481     -28.231  39.876  -7.167  1.00  3.890          N  
ATOM   7437  CA  LEU A 481     -28.745  39.119  -8.303  1.00  3.890          C  
ATOM   7438  C   LEU A 481     -28.158  39.778  -9.564  1.00  3.890          C  
ATOM   7439  O   LEU A 481     -28.444  40.955  -9.830  1.00  3.890          O  
ATOM   7440  CB  LEU A 481     -30.292  39.217  -8.361  1.00  5.450          C  
ATOM   7441  CG  LEU A 481     -31.120  38.861  -7.059  1.00  5.450          C  
ATOM   7442  CD1 LEU A 481     -32.616  39.046  -7.346  1.00  5.450          C  
ATOM   7443  CD2 LEU A 481     -30.835  37.445  -6.588  1.00  5.450          C  
ATOM   7444  H   LEU A 481     -28.568  40.831  -7.017  1.00  4.670          H  
ATOM   7445  HA  LEU A 481     -28.406  38.087  -8.256  1.00  4.670          H  
ATOM   7446 1HB  LEU A 481     -30.538  40.235  -8.623  1.00  6.540          H  
ATOM   7447 2HB  LEU A 481     -30.648  38.577  -9.158  1.00  6.540          H  
ATOM   7448  HG  LEU A 481     -30.847  39.564  -6.266  1.00  6.540          H  
ATOM   7449 1HD1 LEU A 481     -33.181  38.830  -6.443  1.00  6.540          H  
ATOM   7450 2HD1 LEU A 481     -32.815  40.064  -7.654  1.00  6.540          H  
ATOM   7451 3HD1 LEU A 481     -32.927  38.364  -8.136  1.00  6.540          H  
ATOM   7452 1HD2 LEU A 481     -31.410  37.228  -5.688  1.00  6.540          H  
ATOM   7453 2HD2 LEU A 481     -31.098  36.729  -7.365  1.00  6.540          H  
ATOM   7454 3HD2 LEU A 481     -29.787  37.375  -6.358  1.00  6.540          H  
ATOM   7455  N   THR A 482     -27.353  39.055 -10.364  1.00  3.890          N  
ATOM   7456  CA  THR A 482     -26.733  39.726 -11.526  1.00  3.890          C  
ATOM   7457  C   THR A 482     -26.362  38.909 -12.791  1.00  3.890          C  
ATOM   7458  O   THR A 482     -26.098  37.697 -12.743  1.00  3.890          O  
ATOM   7459  CB  THR A 482     -25.463  40.463 -11.059  1.00  5.450          C  
ATOM   7460  OG1 THR A 482     -24.919  41.209 -12.161  1.00  5.450          O  
ATOM   7461  CG2 THR A 482     -24.429  39.477 -10.539  1.00  5.450          C  
ATOM   7462  H   THR A 482     -27.125  38.084 -10.114  1.00  4.670          H  
ATOM   7463  HA  THR A 482     -27.437  40.489 -11.861  1.00  4.670          H  
ATOM   7464  HB  THR A 482     -25.725  41.153 -10.257  1.00  6.540          H  
ATOM   7465  HG1 THR A 482     -25.526  41.925 -12.379  1.00  6.540          H  
ATOM   7466 1HG2 THR A 482     -23.546  40.020 -10.212  1.00  6.540          H  
ATOM   7467 2HG2 THR A 482     -24.844  38.917  -9.698  1.00  6.540          H  
ATOM   7468 3HG2 THR A 482     -24.153  38.787 -11.331  1.00  6.540          H  
ATOM   7469  N   GLY A 483     -26.310  39.642 -13.922  1.00  3.890          N  
ATOM   7470  CA  GLY A 483     -25.839  39.152 -15.233  1.00  3.890          C  
ATOM   7471  C   GLY A 483     -25.976  40.271 -16.281  1.00  3.890          C  
ATOM   7472  O   GLY A 483     -26.588  41.302 -15.994  1.00  3.890          O  
ATOM   7473  H   GLY A 483     -26.619  40.619 -13.856  1.00  4.670          H  
ATOM   7474 1HA  GLY A 483     -24.798  38.837 -15.160  1.00  4.670          H  
ATOM   7475 2HA  GLY A 483     -26.425  38.283 -15.534  1.00  4.670          H  
ATOM   7476  N   GLU A 484     -25.431  40.083 -17.499  1.00  3.890          N  
ATOM   7477  CA  GLU A 484     -25.558  41.106 -18.551  1.00  3.890          C  
ATOM   7478  C   GLU A 484     -25.121  42.492 -18.034  1.00  3.890          C  
ATOM   7479  O   GLU A 484     -23.990  42.657 -17.570  1.00  3.890          O  
ATOM   7480  CB  GLU A 484     -27.009  41.199 -19.043  1.00  5.450          C  
ATOM   7481  CG  GLU A 484     -27.611  39.998 -19.788  1.00  5.450          C  
ATOM   7482  CD  GLU A 484     -27.162  39.818 -21.253  1.00  5.450          C  
ATOM   7483  OE1 GLU A 484     -26.671  40.756 -21.827  1.00  5.450          O  
ATOM   7484  OE2 GLU A 484     -27.349  38.725 -21.796  1.00  5.450          O  
ATOM   7485  H   GLU A 484     -24.881  39.236 -17.723  1.00  4.670          H  
ATOM   7486  HA  GLU A 484     -24.913  40.826 -19.387  1.00  4.670          H  
ATOM   7487 1HB  GLU A 484     -27.665  41.419 -18.203  1.00  6.540          H  
ATOM   7488 2HB  GLU A 484     -27.085  42.026 -19.749  1.00  6.540          H  
ATOM   7489 1HG  GLU A 484     -27.313  39.143 -19.231  1.00  6.540          H  
ATOM   7490 2HG  GLU A 484     -28.690  40.028 -19.739  1.00  6.540          H  
ATOM   7491  N   GLY A 485     -26.017  43.495 -18.114  1.00  3.890          N  
ATOM   7492  CA  GLY A 485     -25.735  44.854 -17.681  1.00  3.890          C  
ATOM   7493  C   GLY A 485     -26.749  45.290 -16.633  1.00  3.890          C  
ATOM   7494  O   GLY A 485     -27.064  46.480 -16.528  1.00  3.890          O  
ATOM   7495  H   GLY A 485     -26.956  43.362 -18.492  1.00  4.670          H  
ATOM   7496 1HA  GLY A 485     -24.727  44.913 -17.273  1.00  4.670          H  
ATOM   7497 2HA  GLY A 485     -25.784  45.522 -18.538  1.00  4.670          H  
ATOM   7498  N   ASN A 486     -27.265  44.332 -15.857  1.00  3.890          N  
ATOM   7499  CA  ASN A 486     -28.284  44.659 -14.871  1.00  3.890          C  
ATOM   7500  C   ASN A 486     -28.196  43.827 -13.595  1.00  3.890          C  
ATOM   7501  O   ASN A 486     -27.909  42.620 -13.591  1.00  3.890          O  
ATOM   7502  CB  ASN A 486     -29.660  44.492 -15.472  1.00  5.450          C  
ATOM   7503  CG  ASN A 486     -30.760  45.068 -14.628  1.00  5.450          C  
ATOM   7504  OD1 ASN A 486     -30.903  46.293 -14.500  1.00  5.450          O  
ATOM   7505  ND2 ASN A 486     -31.517  44.212 -14.024  1.00  5.450          N  
ATOM   7506  H   ASN A 486     -26.958  43.358 -15.977  1.00  4.670          H  
ATOM   7507  HA  ASN A 486     -28.158  45.701 -14.585  1.00  4.670          H  
ATOM   7508 1HB  ASN A 486     -29.686  44.944 -16.443  1.00  6.540          H  
ATOM   7509 2HB  ASN A 486     -29.856  43.426 -15.609  1.00  6.540          H  
ATOM   7510 1HD2 ASN A 486     -32.255  44.520 -13.429  1.00  6.540          H  
ATOM   7511 2HD2 ASN A 486     -31.353  43.225 -14.130  1.00  6.540          H  
ATOM   7512  N   LEU A 487     -28.404  44.515 -12.490  1.00  3.890          N  
ATOM   7513  CA  LEU A 487     -28.421  43.905 -11.183  1.00  3.890          C  
ATOM   7514  C   LEU A 487     -29.491  44.458 -10.238  1.00  3.890          C  
ATOM   7515  O   LEU A 487     -29.951  45.607 -10.364  1.00  3.890          O  
ATOM   7516  CB  LEU A 487     -27.000  43.971 -10.595  1.00  5.450          C  
ATOM   7517  CG  LEU A 487     -26.329  45.362 -10.488  1.00  5.450          C  
ATOM   7518  CD1 LEU A 487     -26.706  46.069  -9.202  1.00  5.450          C  
ATOM   7519  CD2 LEU A 487     -24.827  45.179 -10.581  1.00  5.450          C  
ATOM   7520  H   LEU A 487     -28.596  45.502 -12.568  1.00  4.670          H  
ATOM   7521  HA  LEU A 487     -28.647  42.851 -11.324  1.00  4.670          H  
ATOM   7522 1HB  LEU A 487     -27.026  43.532  -9.591  1.00  6.540          H  
ATOM   7523 2HB  LEU A 487     -26.362  43.357 -11.210  1.00  6.540          H  
ATOM   7524  HG  LEU A 487     -26.644  45.964 -11.306  1.00  6.540          H  
ATOM   7525 1HD1 LEU A 487     -26.212  47.038  -9.182  1.00  6.540          H  
ATOM   7526 2HD1 LEU A 487     -27.772  46.222  -9.122  1.00  6.540          H  
ATOM   7527 3HD1 LEU A 487     -26.368  45.476  -8.382  1.00  6.540          H  
ATOM   7528 1HD2 LEU A 487     -24.341  46.157 -10.534  1.00  6.540          H  
ATOM   7529 2HD2 LEU A 487     -24.480  44.560  -9.754  1.00  6.540          H  
ATOM   7530 3HD2 LEU A 487     -24.576  44.695 -11.526  1.00  6.540          H  
ATOM   7531  N   THR A 488     -29.862  43.608  -9.280  1.00  3.890          N  
ATOM   7532  CA  THR A 488     -30.761  43.946  -8.179  1.00  3.890          C  
ATOM   7533  C   THR A 488     -30.038  43.615  -6.877  1.00  3.890          C  
ATOM   7534  O   THR A 488     -29.513  42.506  -6.718  1.00  3.890          O  
ATOM   7535  CB  THR A 488     -32.079  43.132  -8.229  1.00  5.450          C  
ATOM   7536  OG1 THR A 488     -32.744  43.377  -9.459  1.00  5.450          O  
ATOM   7537  CG2 THR A 488     -33.024  43.540  -7.071  1.00  5.450          C  
ATOM   7538  H   THR A 488     -29.449  42.670  -9.311  1.00  4.670          H  
ATOM   7539  HA  THR A 488     -30.984  45.010  -8.203  1.00  4.670          H  
ATOM   7540  HB  THR A 488     -31.853  42.086  -8.150  1.00  6.540          H  
ATOM   7541  HG1 THR A 488     -32.236  42.985 -10.169  1.00  6.540          H  
ATOM   7542 1HG2 THR A 488     -33.943  42.959  -7.135  1.00  6.540          H  
ATOM   7543 2HG2 THR A 488     -32.551  43.353  -6.108  1.00  6.540          H  
ATOM   7544 3HG2 THR A 488     -33.260  44.602  -7.156  1.00  6.540          H  
ATOM   7545  N   MET A 489     -30.006  44.551  -5.928  1.00  3.890          N  
ATOM   7546  CA  MET A 489     -29.337  44.210  -4.664  1.00  3.890          C  
ATOM   7547  C   MET A 489     -30.082  44.636  -3.424  1.00  3.890          C  
ATOM   7548  O   MET A 489     -30.625  45.733  -3.370  1.00  3.890          O  
ATOM   7549  CB  MET A 489     -27.973  44.870  -4.551  1.00  5.450          C  
ATOM   7550  CG  MET A 489     -27.017  44.573  -5.644  1.00  5.450          C  
ATOM   7551  SD  MET A 489     -25.457  45.473  -5.497  1.00  5.450          S  
ATOM   7552  CE  MET A 489     -24.724  44.826  -4.003  1.00  5.450          C  
ATOM   7553  H   MET A 489     -30.431  45.461  -6.132  1.00  4.670          H  
ATOM   7554  HA  MET A 489     -29.233  43.136  -4.622  1.00  4.670          H  
ATOM   7555 1HB  MET A 489     -28.060  45.911  -4.368  1.00  6.540          H  
ATOM   7556 2HB  MET A 489     -27.516  44.452  -3.657  1.00  6.540          H  
ATOM   7557 1HG  MET A 489     -26.825  43.529  -5.672  1.00  6.540          H  
ATOM   7558 2HG  MET A 489     -27.480  44.842  -6.574  1.00  6.540          H  
ATOM   7559 1HE  MET A 489     -23.765  45.312  -3.835  1.00  6.540          H  
ATOM   7560 2HE  MET A 489     -25.369  45.033  -3.163  1.00  6.540          H  
ATOM   7561 3HE  MET A 489     -24.572  43.761  -4.086  1.00  6.540          H  
ATOM   7562  N   SER A 490     -30.010  43.819  -2.383  1.00  3.890          N  
ATOM   7563  CA  SER A 490     -30.552  44.191  -1.068  1.00  3.890          C  
ATOM   7564  C   SER A 490     -29.421  44.772  -0.235  1.00  3.890          C  
ATOM   7565  O   SER A 490     -28.448  44.076   0.079  1.00  3.890          O  
ATOM   7566  CB  SER A 490     -31.195  43.005  -0.369  1.00  5.450          C  
ATOM   7567  OG  SER A 490     -31.552  43.326   0.956  1.00  5.450          O  
ATOM   7568  H   SER A 490     -29.531  42.925  -2.524  1.00  4.670          H  
ATOM   7569  HA  SER A 490     -31.315  44.967  -1.198  1.00  4.670          H  
ATOM   7570 1HB  SER A 490     -32.081  42.687  -0.920  1.00  6.540          H  
ATOM   7571 2HB  SER A 490     -30.505  42.179  -0.361  1.00  6.540          H  
ATOM   7572  HG  SER A 490     -32.181  44.074   0.917  1.00  6.540          H  
ATOM   7573  N   THR A 491     -29.504  46.070   0.072  1.00  3.890          N  
ATOM   7574  CA  THR A 491     -28.416  46.778   0.749  1.00  3.890          C  
ATOM   7575  C   THR A 491     -28.978  47.312   2.095  1.00  3.890          C  
ATOM   7576  O   THR A 491     -30.197  47.315   2.271  1.00  3.890          O  
ATOM   7577  CB  THR A 491     -27.892  47.889  -0.209  1.00  5.450          C  
ATOM   7578  OG1 THR A 491     -28.847  48.920  -0.307  1.00  5.450          O  
ATOM   7579  CG2 THR A 491     -27.685  47.325  -1.633  1.00  5.450          C  
ATOM   7580  H   THR A 491     -30.335  46.610  -0.189  1.00  4.670          H  
ATOM   7581  HA  THR A 491     -27.609  46.073   0.960  1.00  4.670          H  
ATOM   7582  HB  THR A 491     -26.949  48.277   0.114  1.00  6.540          H  
ATOM   7583  HG1 THR A 491     -29.710  48.523  -0.545  1.00  6.540          H  
ATOM   7584 1HG2 THR A 491     -27.328  48.120  -2.287  1.00  6.540          H  
ATOM   7585 2HG2 THR A 491     -26.952  46.525  -1.606  1.00  6.540          H  
ATOM   7586 3HG2 THR A 491     -28.623  46.943  -2.024  1.00  6.540          H  
ATOM   7587  N   PRO A 492     -28.163  47.838   3.050  1.00  3.890          N  
ATOM   7588  CA  PRO A 492     -28.575  48.177   4.420  1.00  3.890          C  
ATOM   7589  C   PRO A 492     -29.910  48.886   4.631  1.00  3.890          C  
ATOM   7590  O   PRO A 492     -30.629  48.556   5.581  1.00  3.890          O  
ATOM   7591  CB  PRO A 492     -27.398  49.027   4.897  1.00  5.830          C  
ATOM   7592  CG  PRO A 492     -26.202  48.457   4.148  1.00  5.830          C  
ATOM   7593  CD  PRO A 492     -26.732  48.129   2.771  1.00  5.830          C  
ATOM   7594  HA  PRO A 492     -28.592  47.245   4.970  1.00  4.670          H  
ATOM   7595 1HB  PRO A 492     -27.584  50.091   4.683  1.00  7.000          H  
ATOM   7596 2HB  PRO A 492     -27.290  48.932   5.992  1.00  7.000          H  
ATOM   7597 1HG  PRO A 492     -25.380  49.187   4.131  1.00  7.000          H  
ATOM   7598 2HG  PRO A 492     -25.814  47.570   4.676  1.00  7.000          H  
ATOM   7599 1HD  PRO A 492     -26.619  49.018   2.147  1.00  7.000          H  
ATOM   7600 2HD  PRO A 492     -26.207  47.240   2.373  1.00  7.000          H  
ATOM   7601  N   ASN A 493     -30.258  49.825   3.754  1.00  3.890          N  
ATOM   7602  CA  ASN A 493     -31.546  50.502   3.822  1.00  3.890          C  
ATOM   7603  C   ASN A 493     -31.889  51.016   2.436  1.00  3.890          C  
ATOM   7604  O   ASN A 493     -32.323  52.159   2.269  1.00  3.890          O  
ATOM   7605  CB  ASN A 493     -31.513  51.638   4.835  1.00  5.450          C  
ATOM   7606  CG  ASN A 493     -32.889  52.214   5.148  1.00  5.450          C  
ATOM   7607  OD1 ASN A 493     -33.926  51.564   4.949  1.00  5.450          O  
ATOM   7608  ND2 ASN A 493     -32.903  53.426   5.653  1.00  5.450          N  
ATOM   7609  H   ASN A 493     -29.628  50.082   3.009  1.00  4.670          H  
ATOM   7610  HA  ASN A 493     -32.311  49.782   4.112  1.00  4.670          H  
ATOM   7611 1HB  ASN A 493     -31.054  51.290   5.761  1.00  6.540          H  
ATOM   7612 2HB  ASN A 493     -30.891  52.441   4.446  1.00  6.540          H  
ATOM   7613 1HD2 ASN A 493     -33.772  53.859   5.893  1.00  6.540          H  
ATOM   7614 2HD2 ASN A 493     -32.040  53.916   5.800  1.00  6.540          H  
ATOM   7615  N   ALA A 494     -31.708  50.155   1.445  1.00  3.890          N  
ATOM   7616  CA  ALA A 494     -31.980  50.507   0.057  1.00  3.890          C  
ATOM   7617  C   ALA A 494     -31.971  49.280  -0.827  1.00  3.890          C  
ATOM   7618  O   ALA A 494     -31.417  48.240  -0.464  1.00  3.890          O  
ATOM   7619  CB  ALA A 494     -30.955  51.499  -0.470  1.00  5.450          C  
ATOM   7620  H   ALA A 494     -31.346  49.218   1.665  1.00  4.670          H  
ATOM   7621  HA  ALA A 494     -32.950  50.971   0.005  1.00  4.670          H  
ATOM   7622 1HB  ALA A 494     -31.200  51.753  -1.503  1.00  6.540          H  
ATOM   7623 2HB  ALA A 494     -30.967  52.405   0.130  1.00  6.540          H  
ATOM   7624 3HB  ALA A 494     -29.969  51.066  -0.438  1.00  6.540          H  
ATOM   7625  N   LEU A 495     -32.557  49.394  -1.999  1.00  3.890          N  
ATOM   7626  CA  LEU A 495     -32.349  48.352  -2.975  1.00  3.890          C  
ATOM   7627  C   LEU A 495     -31.504  48.998  -4.045  1.00  3.890          C  
ATOM   7628  O   LEU A 495     -31.692  50.180  -4.349  1.00  3.890          O  
ATOM   7629  CB  LEU A 495     -33.639  47.810  -3.627  1.00  5.450          C  
ATOM   7630  CG  LEU A 495     -34.539  46.801  -2.868  1.00  5.450          C  
ATOM   7631  CD1 LEU A 495     -35.204  47.423  -1.634  1.00  5.450          C  
ATOM   7632  CD2 LEU A 495     -35.603  46.335  -3.845  1.00  5.450          C  
ATOM   7633  H   LEU A 495     -33.059  50.234  -2.252  1.00  4.670          H  
ATOM   7634  HA  LEU A 495     -31.802  47.536  -2.527  1.00  4.670          H  
ATOM   7635 1HB  LEU A 495     -34.243  48.603  -3.944  1.00  6.540          H  
ATOM   7636 2HB  LEU A 495     -33.318  47.287  -4.529  1.00  6.540          H  
ATOM   7637  HG  LEU A 495     -33.937  45.954  -2.533  1.00  6.540          H  
ATOM   7638 1HD1 LEU A 495     -35.832  46.670  -1.144  1.00  6.540          H  
ATOM   7639 2HD1 LEU A 495     -34.440  47.748  -0.957  1.00  6.540          H  
ATOM   7640 3HD1 LEU A 495     -35.810  48.256  -1.927  1.00  6.540          H  
ATOM   7641 1HD2 LEU A 495     -36.252  45.610  -3.359  1.00  6.540          H  
ATOM   7642 2HD2 LEU A 495     -36.190  47.191  -4.173  1.00  6.540          H  
ATOM   7643 3HD2 LEU A 495     -35.127  45.870  -4.709  1.00  6.540          H  
ATOM   7644  N   GLN A 496     -30.589  48.248  -4.623  1.00  3.890          N  
ATOM   7645  CA  GLN A 496     -29.848  48.775  -5.748  1.00  3.890          C  
ATOM   7646  C   GLN A 496     -30.631  48.398  -6.951  1.00  3.890          C  
ATOM   7647  O   GLN A 496     -30.876  47.215  -7.198  1.00  3.890          O  
ATOM   7648  CB  GLN A 496     -28.423  48.236  -5.867  1.00  5.450          C  
ATOM   7649  CG  GLN A 496     -27.629  48.736  -7.084  1.00  5.450          C  
ATOM   7650  CD  GLN A 496     -27.333  50.202  -7.072  1.00  5.450          C  
ATOM   7651  OE1 GLN A 496     -26.811  50.728  -6.090  1.00  5.450          O  
ATOM   7652  NE2 GLN A 496     -27.652  50.880  -8.169  1.00  5.450          N  
ATOM   7653  H   GLN A 496     -30.464  47.295  -4.287  1.00  4.670          H  
ATOM   7654  HA  GLN A 496     -29.809  49.862  -5.684  1.00  4.670          H  
ATOM   7655 1HB  GLN A 496     -27.856  48.422  -4.957  1.00  6.540          H  
ATOM   7656 2HB  GLN A 496     -28.485  47.185  -6.025  1.00  6.540          H  
ATOM   7657 1HG  GLN A 496     -26.674  48.217  -7.086  1.00  6.540          H  
ATOM   7658 2HG  GLN A 496     -28.176  48.504  -8.000  1.00  6.540          H  
ATOM   7659 1HE2 GLN A 496     -27.470  51.865  -8.225  1.00  6.540          H  
ATOM   7660 2HE2 GLN A 496     -28.065  50.404  -8.952  1.00  6.540          H  
ATOM   7661  N   LEU A 497     -31.073  49.393  -7.681  1.00  3.890          N  
ATOM   7662  CA  LEU A 497     -31.845  49.147  -8.864  1.00  3.890          C  
ATOM   7663  C   LEU A 497     -31.025  49.669 -10.020  1.00  3.890          C  
ATOM   7664  O   LEU A 497     -30.969  50.875 -10.240  1.00  3.890          O  
ATOM   7665  CB  LEU A 497     -33.176  49.866  -8.725  1.00  5.450          C  
ATOM   7666  CG  LEU A 497     -34.000  49.511  -7.437  1.00  5.450          C  
ATOM   7667  CD1 LEU A 497     -35.222  50.382  -7.381  1.00  5.450          C  
ATOM   7668  CD2 LEU A 497     -34.396  48.044  -7.426  1.00  5.450          C  
ATOM   7669  H   LEU A 497     -30.855  50.345  -7.405  1.00  4.670          H  
ATOM   7670  HA  LEU A 497     -31.993  48.077  -9.006  1.00  4.670          H  
ATOM   7671 1HB  LEU A 497     -32.979  50.928  -8.705  1.00  6.540          H  
ATOM   7672 2HB  LEU A 497     -33.764  49.647  -9.581  1.00  6.540          H  
ATOM   7673  HG  LEU A 497     -33.397  49.722  -6.552  1.00  6.540          H  
ATOM   7674 1HD1 LEU A 497     -35.774  50.142  -6.490  1.00  6.540          H  
ATOM   7675 2HD1 LEU A 497     -34.931  51.437  -7.362  1.00  6.540          H  
ATOM   7676 3HD1 LEU A 497     -35.849  50.201  -8.241  1.00  6.540          H  
ATOM   7677 1HD2 LEU A 497     -34.965  47.831  -6.526  1.00  6.540          H  
ATOM   7678 2HD2 LEU A 497     -35.006  47.844  -8.287  1.00  6.540          H  
ATOM   7679 3HD2 LEU A 497     -33.515  47.407  -7.445  1.00  6.540          H  
ATOM   7680  N   GLN A 498     -30.338  48.770 -10.721  1.00  3.890          N  
ATOM   7681  CA  GLN A 498     -29.409  49.155 -11.784  1.00  3.890          C  
ATOM   7682  C   GLN A 498     -30.075  49.774 -13.010  1.00  3.890          C  
ATOM   7683  O   GLN A 498     -29.459  50.564 -13.728  1.00  3.890          O  
ATOM   7684  CB  GLN A 498     -28.591  47.952 -12.188  1.00  5.450          C  
ATOM   7685  CG  GLN A 498     -27.398  48.234 -13.098  1.00  5.450          C  
ATOM   7686  CD  GLN A 498     -26.370  49.116 -12.427  1.00  5.450          C  
ATOM   7687  OE1 GLN A 498     -26.102  48.983 -11.227  1.00  5.450          O  
ATOM   7688  NE2 GLN A 498     -25.785  50.023 -13.192  1.00  5.450          N  
ATOM   7689  H   GLN A 498     -30.410  47.769 -10.492  1.00  4.670          H  
ATOM   7690  HA  GLN A 498     -28.734  49.903 -11.372  1.00  4.670          H  
ATOM   7691 1HB  GLN A 498     -28.254  47.474 -11.290  1.00  6.540          H  
ATOM   7692 2HB  GLN A 498     -29.244  47.261 -12.700  1.00  6.540          H  
ATOM   7693 1HG  GLN A 498     -26.912  47.298 -13.347  1.00  6.540          H  
ATOM   7694 2HG  GLN A 498     -27.732  48.723 -14.012  1.00  6.540          H  
ATOM   7695 1HE2 GLN A 498     -25.092  50.637 -12.809  1.00  6.540          H  
ATOM   7696 2HE2 GLN A 498     -26.038  50.097 -14.161  1.00  6.540          H  
ATOM   7697  N   ALA A 499     -31.301  49.361 -13.283  1.00  3.890          N  
ATOM   7698  CA  ALA A 499     -32.042  49.788 -14.456  1.00  3.890          C  
ATOM   7699  C   ALA A 499     -32.175  51.297 -14.527  1.00  3.890          C  
ATOM   7700  O   ALA A 499     -32.374  51.960 -13.515  1.00  3.890          O  
ATOM   7701  CB  ALA A 499     -33.419  49.193 -14.400  1.00  5.450          C  
ATOM   7702  H   ALA A 499     -31.737  48.695 -12.662  1.00  4.670          H  
ATOM   7703  HA  ALA A 499     -31.513  49.438 -15.344  1.00  4.670          H  
ATOM   7704 1HB  ALA A 499     -33.993  49.490 -15.278  1.00  6.540          H  
ATOM   7705 2HB  ALA A 499     -33.331  48.126 -14.354  1.00  6.540          H  
ATOM   7706 3HB  ALA A 499     -33.900  49.561 -13.511  1.00  6.540          H  
ATOM   7707  N   ASP A 500     -32.103  51.858 -15.739  1.00  3.890          N  
ATOM   7708  CA  ASP A 500     -32.301  53.296 -15.883  1.00  3.890          C  
ATOM   7709  C   ASP A 500     -33.774  53.624 -15.614  1.00  3.890          C  
ATOM   7710  O   ASP A 500     -34.088  54.629 -14.993  1.00  3.890          O  
ATOM   7711  CB  ASP A 500     -31.855  53.757 -17.285  1.00  5.450          C  
ATOM   7712  CG  ASP A 500     -31.735  55.324 -17.502  1.00  5.450          C  
ATOM   7713  OD1 ASP A 500     -30.905  55.982 -16.885  1.00  5.450          O  
ATOM   7714  OD2 ASP A 500     -32.488  55.829 -18.308  1.00  5.450          O  
ATOM   7715  H   ASP A 500     -31.905  51.305 -16.563  1.00  4.670          H  
ATOM   7716  HA  ASP A 500     -31.690  53.811 -15.137  1.00  4.670          H  
ATOM   7717 1HB  ASP A 500     -30.885  53.305 -17.509  1.00  6.540          H  
ATOM   7718 2HB  ASP A 500     -32.561  53.370 -18.021  1.00  6.540          H  
ATOM   7719  N   THR A 501     -34.683  52.758 -16.062  1.00  3.890          N  
ATOM   7720  CA  THR A 501     -36.108  53.001 -15.856  1.00  3.890          C  
ATOM   7721  C   THR A 501     -36.828  51.803 -15.304  1.00  3.890          C  
ATOM   7722  O   THR A 501     -36.578  50.677 -15.736  1.00  3.890          O  
ATOM   7723  CB  THR A 501     -36.821  53.418 -17.153  1.00  5.450          C  
ATOM   7724  OG1 THR A 501     -38.243  53.580 -16.875  1.00  5.450          O  
ATOM   7725  CG2 THR A 501     -36.634  52.386 -18.255  1.00  5.450          C  
ATOM   7726  H   THR A 501     -34.380  51.936 -16.562  1.00  4.670          H  
ATOM   7727  HA  THR A 501     -36.215  53.806 -15.131  1.00  4.670          H  
ATOM   7728  HB  THR A 501     -36.404  54.363 -17.502  1.00  6.540          H  
ATOM   7729  HG1 THR A 501     -38.644  54.085 -17.598  1.00  6.540          H  
ATOM   7730 1HG2 THR A 501     -37.147  52.728 -19.153  1.00  6.540          H  
ATOM   7731 2HG2 THR A 501     -35.573  52.269 -18.469  1.00  6.540          H  
ATOM   7732 3HG2 THR A 501     -37.048  51.431 -17.961  1.00  6.540          H  
ATOM   7733  N   LEU A 502     -37.707  52.056 -14.332  1.00  3.890          N  
ATOM   7734  CA  LEU A 502     -38.557  51.045 -13.725  1.00  3.890          C  
ATOM   7735  C   LEU A 502     -39.947  51.592 -13.502  1.00  3.890          C  
ATOM   7736  O   LEU A 502     -40.593  51.274 -12.504  1.00  3.890          O  
ATOM   7737  CB  LEU A 502     -37.988  50.550 -12.396  1.00  5.450          C  
ATOM   7738  CG  LEU A 502     -36.641  49.852 -12.470  1.00  5.450          C  
ATOM   7739  CD1 LEU A 502     -36.143  49.562 -11.086  1.00  5.450          C  
ATOM   7740  CD2 LEU A 502     -36.769  48.588 -13.249  1.00  5.450          C  
ATOM   7741  H   LEU A 502     -37.842  53.014 -14.042  1.00  4.670          H  
ATOM   7742  HA  LEU A 502     -38.661  50.216 -14.418  1.00  4.670          H  
ATOM   7743 1HB  LEU A 502     -37.903  51.395 -11.720  1.00  6.540          H  
ATOM   7744 2HB  LEU A 502     -38.697  49.849 -11.970  1.00  6.540          H  
ATOM   7745  HG  LEU A 502     -35.920  50.501 -12.952  1.00  6.540          H  
ATOM   7746 1HD1 LEU A 502     -35.188  49.080 -11.159  1.00  6.540          H  
ATOM   7747 2HD1 LEU A 502     -36.041  50.488 -10.536  1.00  6.540          H  
ATOM   7748 3HD1 LEU A 502     -36.835  48.913 -10.569  1.00  6.540          H  
ATOM   7749 1HD2 LEU A 502     -35.815  48.117 -13.281  1.00  6.540          H  
ATOM   7750 2HD2 LEU A 502     -37.495  47.945 -12.762  1.00  6.540          H  
ATOM   7751 3HD2 LEU A 502     -37.091  48.763 -14.258  1.00  6.540          H  
ATOM   7752  N   GLY A 503     -40.389  52.479 -14.378  1.00  3.890          N  
ATOM   7753  CA  GLY A 503     -41.725  53.031 -14.193  1.00  3.890          C  
ATOM   7754  C   GLY A 503     -42.782  51.946 -14.394  1.00  3.890          C  
ATOM   7755  O   GLY A 503     -42.587  51.023 -15.190  1.00  3.890          O  
ATOM   7756  H   GLY A 503     -39.815  52.735 -15.184  1.00  4.670          H  
ATOM   7757 1HA  GLY A 503     -41.805  53.448 -13.191  1.00  4.670          H  
ATOM   7758 2HA  GLY A 503     -41.888  53.841 -14.899  1.00  4.670          H  
ATOM   7759  N   LEU A 504     -43.913  52.060 -13.694  1.00  3.890          N  
ATOM   7760  CA  LEU A 504     -44.981  51.090 -13.873  1.00  3.890          C  
ATOM   7761  C   LEU A 504     -46.175  51.682 -14.593  1.00  3.890          C  
ATOM   7762  O   LEU A 504     -46.880  52.547 -14.059  1.00  3.890          O  
ATOM   7763  CB  LEU A 504     -45.477  50.552 -12.520  1.00  5.450          C  
ATOM   7764  CG  LEU A 504     -44.417  49.916 -11.559  1.00  5.450          C  
ATOM   7765  CD1 LEU A 504     -45.139  49.471 -10.282  1.00  5.450          C  
ATOM   7766  CD2 LEU A 504     -43.693  48.728 -12.212  1.00  5.450          C  
ATOM   7767  H   LEU A 504     -44.019  52.819 -13.040  1.00  4.670          H  
ATOM   7768  HA  LEU A 504     -44.610  50.262 -14.475  1.00  4.670          H  
ATOM   7769 1HB  LEU A 504     -45.952  51.374 -11.985  1.00  6.540          H  
ATOM   7770 2HB  LEU A 504     -46.244  49.794 -12.711  1.00  6.540          H  
ATOM   7771  HG  LEU A 504     -43.676  50.671 -11.290  1.00  6.540          H  
ATOM   7772 1HD1 LEU A 504     -44.424  49.059  -9.607  1.00  6.540          H  
ATOM   7773 2HD1 LEU A 504     -45.629  50.324  -9.822  1.00  6.540          H  
ATOM   7774 3HD1 LEU A 504     -45.889  48.710 -10.523  1.00  6.540          H  
ATOM   7775 1HD2 LEU A 504     -42.978  48.330 -11.504  1.00  6.540          H  
ATOM   7776 2HD2 LEU A 504     -44.414  47.949 -12.476  1.00  6.540          H  
ATOM   7777 3HD2 LEU A 504     -43.164  49.056 -13.109  1.00  6.540          H  
ATOM   7778  N   GLN A 505     -46.453  51.172 -15.784  1.00  3.890          N  
ATOM   7779  CA  GLN A 505     -47.610  51.624 -16.551  1.00  3.890          C  
ATOM   7780  C   GLN A 505     -48.781  50.749 -16.134  1.00  3.890          C  
ATOM   7781  O   GLN A 505     -49.180  49.819 -16.835  1.00  3.890          O  
ATOM   7782  CB  GLN A 505     -47.338  51.550 -18.045  1.00  5.450          C  
ATOM   7783  CG  GLN A 505     -46.216  52.470 -18.512  1.00  5.450          C  
ATOM   7784  CD  GLN A 505     -46.612  53.941 -18.438  1.00  5.450          C  
ATOM   7785  OE1 GLN A 505     -47.618  54.314 -19.049  1.00  5.450          O  
ATOM   7786  NE2 GLN A 505     -45.858  54.774 -17.745  1.00  5.450          N  
ATOM   7787  H   GLN A 505     -45.840  50.461 -16.164  1.00  4.670          H  
ATOM   7788  HA  GLN A 505     -47.843  52.652 -16.282  1.00  4.670          H  
ATOM   7789 1HB  GLN A 505     -47.077  50.528 -18.317  1.00  6.540          H  
ATOM   7790 2HB  GLN A 505     -48.245  51.813 -18.589  1.00  6.540          H  
ATOM   7791 1HG  GLN A 505     -45.339  52.325 -17.879  1.00  6.540          H  
ATOM   7792 2HG  GLN A 505     -45.972  52.234 -19.548  1.00  6.540          H  
ATOM   7793 1HE2 GLN A 505     -46.096  55.744 -17.729  1.00  6.540          H  
ATOM   7794 2HE2 GLN A 505     -45.006  54.490 -17.249  1.00  6.540          H  
ATOM   7795  N   ALA A 506     -49.231  51.019 -14.924  1.00  3.890          N  
ATOM   7796  CA  ALA A 506     -50.217  50.281 -14.153  1.00  3.890          C  
ATOM   7797  C   ALA A 506     -51.645  50.613 -14.505  1.00  3.890          C  
ATOM   7798  O   ALA A 506     -51.930  51.584 -15.208  1.00  3.890          O  
ATOM   7799  CB  ALA A 506     -49.998  50.558 -12.685  1.00  5.450          C  
ATOM   7800  H   ALA A 506     -48.822  51.847 -14.470  1.00  4.670          H  
ATOM   7801  HA  ALA A 506     -50.062  49.218 -14.341  1.00  4.670          H  
ATOM   7802 1HB  ALA A 506     -50.688  49.982 -12.088  1.00  6.540          H  
ATOM   7803 2HB  ALA A 506     -48.986  50.288 -12.436  1.00  6.540          H  
ATOM   7804 3HB  ALA A 506     -50.151  51.601 -12.474  1.00  6.540          H  
ATOM   7805  N   ASP A 507     -52.556  49.755 -14.057  1.00  3.890          N  
ATOM   7806  CA  ASP A 507     -53.964  50.065 -14.202  1.00  3.890          C  
ATOM   7807  C   ASP A 507     -54.501  50.733 -12.925  1.00  3.890          C  
ATOM   7808  O   ASP A 507     -55.272  51.691 -12.995  1.00  3.890          O  
ATOM   7809  CB  ASP A 507     -54.779  48.797 -14.484  1.00  5.450          C  
ATOM   7810  CG  ASP A 507     -54.474  48.114 -15.829  1.00  5.450          C  
ATOM   7811  OD1 ASP A 507     -54.606  48.739 -16.868  1.00  5.450          O  
ATOM   7812  OD2 ASP A 507     -54.144  46.955 -15.803  1.00  5.450          O  
ATOM   7813  H   ASP A 507     -52.252  48.907 -13.552  1.00  4.670          H  
ATOM   7814  HA  ASP A 507     -54.086  50.758 -15.032  1.00  4.670          H  
ATOM   7815 1HB  ASP A 507     -54.585  48.074 -13.684  1.00  6.540          H  
ATOM   7816 2HB  ASP A 507     -55.837  49.039 -14.446  1.00  6.540          H  
ATOM   7817  N   SER A 508     -54.106  50.267 -11.734  1.00  3.890          N  
ATOM   7818  CA  SER A 508     -54.677  50.878 -10.532  1.00  3.890          C  
ATOM   7819  C   SER A 508     -53.985  52.183 -10.232  1.00  3.890          C  
ATOM   7820  O   SER A 508     -52.928  52.490 -10.784  1.00  3.890          O  
ATOM   7821  CB  SER A 508     -54.615  49.952  -9.326  1.00  5.450          C  
ATOM   7822  OG  SER A 508     -53.311  49.755  -8.875  1.00  5.450          O  
ATOM   7823  H   SER A 508     -53.447  49.485 -11.631  1.00  4.670          H  
ATOM   7824  HA  SER A 508     -55.724  51.106 -10.713  1.00  4.670          H  
ATOM   7825 1HB  SER A 508     -55.211  50.381  -8.524  1.00  6.540          H  
ATOM   7826 2HB  SER A 508     -55.054  48.990  -9.588  1.00  6.540          H  
ATOM   7827  HG  SER A 508     -52.905  49.140  -9.510  1.00  6.540          H  
ATOM   7828  N   ASN A 509     -54.568  52.972  -9.349  1.00  3.890          N  
ATOM   7829  CA  ASN A 509     -53.943  54.225  -9.010  1.00  3.890          C  
ATOM   7830  C   ASN A 509     -52.626  54.013  -8.283  1.00  3.890          C  
ATOM   7831  O   ASN A 509     -52.508  53.151  -7.410  1.00  3.890          O  
ATOM   7832  CB  ASN A 509     -54.894  55.049  -8.193  1.00  5.450          C  
ATOM   7833  CG  ASN A 509     -55.365  54.281  -7.046  1.00  5.450          C  
ATOM   7834  OD1 ASN A 509     -56.090  53.284  -7.238  1.00  5.450          O  
ATOM   7835  ND2 ASN A 509     -54.991  54.679  -5.862  1.00  5.450          N  
ATOM   7836  H   ASN A 509     -55.433  52.700  -8.887  1.00  4.670          H  
ATOM   7837  HA  ASN A 509     -53.724  54.754  -9.934  1.00  4.670          H  
ATOM   7838 1HB  ASN A 509     -54.394  55.959  -7.853  1.00  6.540          H  
ATOM   7839 2HB  ASN A 509     -55.745  55.337  -8.801  1.00  6.540          H  
ATOM   7840 1HD2 ASN A 509     -55.286  54.175  -5.051  1.00  6.540          H  
ATOM   7841 2HD2 ASN A 509     -54.400  55.477  -5.764  1.00  6.540          H  
ATOM   7842  N   LEU A 510     -51.645  54.826  -8.626  1.00  3.890          N  
ATOM   7843  CA  LEU A 510     -50.356  54.754  -7.973  1.00  3.890          C  
ATOM   7844  C   LEU A 510     -50.132  55.962  -7.101  1.00  3.890          C  
ATOM   7845  O   LEU A 510     -50.546  57.075  -7.435  1.00  3.890          O  
ATOM   7846  CB  LEU A 510     -49.220  54.718  -8.997  1.00  5.450          C  
ATOM   7847  CG  LEU A 510     -49.256  53.627 -10.058  1.00  5.450          C  
ATOM   7848  CD1 LEU A 510     -48.082  53.855 -10.996  1.00  5.450          C  
ATOM   7849  CD2 LEU A 510     -49.207  52.266  -9.408  1.00  5.450          C  
ATOM   7850  H   LEU A 510     -51.833  55.523  -9.351  1.00  4.670          H  
ATOM   7851  HA  LEU A 510     -50.328  53.873  -7.335  1.00  4.670          H  
ATOM   7852 1HB  LEU A 510     -49.180  55.656  -9.502  1.00  6.540          H  
ATOM   7853 2HB  LEU A 510     -48.282  54.602  -8.451  1.00  6.540          H  
ATOM   7854  HG  LEU A 510     -50.179  53.702 -10.650  1.00  6.540          H  
ATOM   7855 1HD1 LEU A 510     -48.093  53.095 -11.782  1.00  6.540          H  
ATOM   7856 2HD1 LEU A 510     -48.179  54.842 -11.451  1.00  6.540          H  
ATOM   7857 3HD1 LEU A 510     -47.147  53.792 -10.445  1.00  6.540          H  
ATOM   7858 1HD2 LEU A 510     -49.224  51.494 -10.165  1.00  6.540          H  
ATOM   7859 2HD2 LEU A 510     -48.303  52.174  -8.821  1.00  6.540          H  
ATOM   7860 3HD2 LEU A 510     -50.076  52.144  -8.769  1.00  6.540          H  
ATOM   7861  N   SER A 511     -49.417  55.787  -6.010  1.00  3.890          N  
ATOM   7862  CA  SER A 511     -49.070  56.960  -5.244  1.00  3.890          C  
ATOM   7863  C   SER A 511     -47.829  56.748  -4.418  1.00  3.890          C  
ATOM   7864  O   SER A 511     -47.574  55.660  -3.889  1.00  3.890          O  
ATOM   7865  CB  SER A 511     -50.220  57.361  -4.338  1.00  5.450          C  
ATOM   7866  OG  SER A 511     -50.451  56.398  -3.349  1.00  5.450          O  
ATOM   7867  H   SER A 511     -49.115  54.871  -5.715  1.00  4.670          H  
ATOM   7868  HA  SER A 511     -48.870  57.765  -5.940  1.00  4.670          H  
ATOM   7869 1HB  SER A 511     -49.987  58.315  -3.874  1.00  6.540          H  
ATOM   7870 2HB  SER A 511     -51.121  57.502  -4.931  1.00  6.540          H  
ATOM   7871  HG  SER A 511     -51.187  56.724  -2.831  1.00  6.540          H  
ATOM   7872  N   ILE A 512     -47.082  57.830  -4.260  1.00  3.890          N  
ATOM   7873  CA  ILE A 512     -45.885  57.804  -3.429  1.00  3.890          C  
ATOM   7874  C   ILE A 512     -45.946  58.948  -2.456  1.00  3.890          C  
ATOM   7875  O   ILE A 512     -46.594  59.962  -2.727  1.00  3.890          O  
ATOM   7876  CB  ILE A 512     -44.591  57.925  -4.267  1.00  5.450          C  
ATOM   7877  CG1 ILE A 512     -44.524  59.320  -5.000  1.00  5.450          C  
ATOM   7878  CG2 ILE A 512     -44.549  56.787  -5.267  1.00  5.450          C  
ATOM   7879  CD1 ILE A 512     -43.194  59.636  -5.670  1.00  5.450          C  
ATOM   7880  H   ILE A 512     -47.405  58.685  -4.723  1.00  4.670          H  
ATOM   7881  HA  ILE A 512     -45.849  56.876  -2.861  1.00  4.670          H  
ATOM   7882  HB  ILE A 512     -43.743  57.845  -3.611  1.00  6.540          H  
ATOM   7883 1HG1 ILE A 512     -45.308  59.359  -5.753  1.00  6.540          H  
ATOM   7884 2HG1 ILE A 512     -44.691  60.115  -4.283  1.00  6.540          H  
ATOM   7885 1HG2 ILE A 512     -43.636  56.819  -5.845  1.00  6.540          H  
ATOM   7886 2HG2 ILE A 512     -44.596  55.873  -4.731  1.00  6.540          H  
ATOM   7887 3HG2 ILE A 512     -45.399  56.854  -5.939  1.00  6.540          H  
ATOM   7888 1HD1 ILE A 512     -43.259  60.624  -6.127  1.00  6.540          H  
ATOM   7889 2HD1 ILE A 512     -42.405  59.638  -4.921  1.00  6.540          H  
ATOM   7890 3HD1 ILE A 512     -42.965  58.907  -6.435  1.00  6.540          H  
ATOM   7891  N   ALA A 513     -45.197  58.862  -1.373  1.00  3.890          N  
ATOM   7892  CA  ALA A 513     -45.234  59.974  -0.447  1.00  3.890          C  
ATOM   7893  C   ALA A 513     -43.956  60.163   0.325  1.00  3.890          C  
ATOM   7894  O   ALA A 513     -43.195  59.217   0.525  1.00  3.890          O  
ATOM   7895  CB  ALA A 513     -46.370  59.779   0.542  1.00  5.450          C  
ATOM   7896  H   ALA A 513     -44.667  58.009  -1.174  1.00  4.670          H  
ATOM   7897  HA  ALA A 513     -45.412  60.873  -1.021  1.00  4.670          H  
ATOM   7898 1HB  ALA A 513     -46.411  60.644   1.207  1.00  6.540          H  
ATOM   7899 2HB  ALA A 513     -47.307  59.683   0.016  1.00  6.540          H  
ATOM   7900 3HB  ALA A 513     -46.197  58.889   1.132  1.00  6.540          H  
ATOM   7901  N   GLY A 514     -43.769  61.399   0.791  1.00  3.890          N  
ATOM   7902  CA  GLY A 514     -42.723  61.755   1.734  1.00  3.890          C  
ATOM   7903  C   GLY A 514     -43.508  62.068   3.003  1.00  3.890          C  
ATOM   7904  O   GLY A 514     -44.744  62.091   2.961  1.00  3.890          O  
ATOM   7905  H   GLY A 514     -44.464  62.116   0.550  1.00  4.670          H  
ATOM   7906 1HA  GLY A 514     -42.034  60.921   1.894  1.00  4.670          H  
ATOM   7907 2HA  GLY A 514     -42.162  62.624   1.390  1.00  4.670          H  
ATOM   7908  N   LYS A 515     -42.857  62.518   4.068  1.00  3.890          N  
ATOM   7909  CA  LYS A 515     -43.563  62.780   5.309  1.00  3.890          C  
ATOM   7910  C   LYS A 515     -44.703  63.812   5.186  1.00  3.890          C  
ATOM   7911  O   LYS A 515     -45.664  63.727   5.951  1.00  3.890          O  
ATOM   7912  CB  LYS A 515     -42.568  63.235   6.396  1.00  5.450          C  
ATOM   7913  CG  LYS A 515     -43.085  63.180   7.843  1.00  5.450          C  
ATOM   7914  CD  LYS A 515     -43.176  61.711   8.327  1.00  5.450          C  
ATOM   7915  CE  LYS A 515     -43.620  61.583   9.770  1.00  5.450          C  
ATOM   7916  NZ  LYS A 515     -43.648  60.145  10.200  1.00  5.450          N  
ATOM   7917  H   LYS A 515     -41.841  62.508   4.077  1.00  4.670          H  
ATOM   7918  HA  LYS A 515     -44.017  61.842   5.618  1.00  4.670          H  
ATOM   7919 1HB  LYS A 515     -41.682  62.616   6.360  1.00  6.540          H  
ATOM   7920 2HB  LYS A 515     -42.255  64.257   6.196  1.00  6.540          H  
ATOM   7921 1HG  LYS A 515     -42.391  63.726   8.484  1.00  6.540          H  
ATOM   7922 2HG  LYS A 515     -44.067  63.646   7.917  1.00  6.540          H  
ATOM   7923 1HD  LYS A 515     -43.877  61.146   7.719  1.00  6.540          H  
ATOM   7924 2HD  LYS A 515     -42.198  61.244   8.226  1.00  6.540          H  
ATOM   7925 1HE  LYS A 515     -42.942  62.136  10.417  1.00  6.540          H  
ATOM   7926 2HE  LYS A 515     -44.623  61.998   9.867  1.00  6.540          H  
ATOM   7927 1HZ  LYS A 515     -43.959  60.083  11.156  1.00  6.540          H  
ATOM   7928 2HZ  LYS A 515     -44.280  59.616   9.604  1.00  6.540          H  
ATOM   7929 3HZ  LYS A 515     -42.715  59.749  10.129  1.00  6.540          H  
ATOM   7930  N   GLN A 516     -44.609  64.820   4.292  1.00  3.890          N  
ATOM   7931  CA  GLN A 516     -45.707  65.794   4.200  1.00  3.890          C  
ATOM   7932  C   GLN A 516     -46.314  65.950   2.800  1.00  3.890          C  
ATOM   7933  O   GLN A 516     -46.953  66.971   2.530  1.00  3.890          O  
ATOM   7934  CB  GLN A 516     -45.284  67.193   4.664  1.00  5.450          C  
ATOM   7935  CG  GLN A 516     -45.020  67.381   6.160  1.00  5.450          C  
ATOM   7936  CD  GLN A 516     -43.667  66.921   6.563  1.00  5.450          C  
ATOM   7937  OE1 GLN A 516     -42.760  67.017   5.748  1.00  5.450          O  
ATOM   7938  NE2 GLN A 516     -43.486  66.491   7.798  1.00  5.450          N  
ATOM   7939  H   GLN A 516     -43.811  64.904   3.648  1.00  4.670          H  
ATOM   7940  HA  GLN A 516     -46.509  65.458   4.854  1.00  4.670          H  
ATOM   7941 1HB  GLN A 516     -44.390  67.492   4.116  1.00  6.540          H  
ATOM   7942 2HB  GLN A 516     -46.062  67.906   4.405  1.00  6.540          H  
ATOM   7943 1HG  GLN A 516     -45.116  68.437   6.409  1.00  6.540          H  
ATOM   7944 2HG  GLN A 516     -45.752  66.793   6.714  1.00  6.540          H  
ATOM   7945 1HE2 GLN A 516     -42.549  66.211   8.119  1.00  6.540          H  
ATOM   7946 2HE2 GLN A 516     -44.254  66.456   8.437  1.00  6.540          H  
ATOM   7947  N   GLN A 517     -46.110  64.995   1.897  1.00  3.890          N  
ATOM   7948  CA  GLN A 517     -46.634  65.184   0.538  1.00  3.890          C  
ATOM   7949  C   GLN A 517     -46.921  63.873  -0.157  1.00  3.890          C  
ATOM   7950  O   GLN A 517     -46.084  62.971  -0.149  1.00  3.890          O  
ATOM   7951  CB  GLN A 517     -45.618  65.972  -0.311  1.00  5.450          C  
ATOM   7952  CG  GLN A 517     -46.072  66.364  -1.752  1.00  5.450          C  
ATOM   7953  CD  GLN A 517     -44.930  67.028  -2.518  1.00  5.450          C  
ATOM   7954  OE1 GLN A 517     -43.999  67.603  -1.918  1.00  5.450          O  
ATOM   7955  NE2 GLN A 517     -44.930  66.926  -3.846  1.00  5.450          N  
ATOM   7956  H   GLN A 517     -45.619  64.135   2.166  1.00  4.670          H  
ATOM   7957  HA  GLN A 517     -47.566  65.744   0.599  1.00  4.670          H  
ATOM   7958 1HB  GLN A 517     -45.361  66.896   0.212  1.00  6.540          H  
ATOM   7959 2HB  GLN A 517     -44.697  65.389  -0.394  1.00  6.540          H  
ATOM   7960 1HG  GLN A 517     -46.378  65.475  -2.312  1.00  6.540          H  
ATOM   7961 2HG  GLN A 517     -46.898  67.068  -1.684  1.00  6.540          H  
ATOM   7962 1HE2 GLN A 517     -44.120  67.268  -4.377  1.00  6.540          H  
ATOM   7963 2HE2 GLN A 517     -45.684  66.454  -4.365  1.00  6.540          H  
ATOM   7964  N   VAL A 518     -48.088  63.768  -0.801  1.00  3.890          N  
ATOM   7965  CA  VAL A 518     -48.384  62.557  -1.562  1.00  3.890          C  
ATOM   7966  C   VAL A 518     -48.733  62.900  -2.999  1.00  3.890          C  
ATOM   7967  O   VAL A 518     -49.569  63.766  -3.264  1.00  3.890          O  
ATOM   7968  CB  VAL A 518     -49.526  61.731  -0.893  1.00  5.450          C  
ATOM   7969  CG1 VAL A 518     -50.810  62.557  -0.763  1.00  5.450          C  
ATOM   7970  CG2 VAL A 518     -49.805  60.430  -1.712  1.00  5.450          C  
ATOM   7971  H   VAL A 518     -48.750  64.535  -0.773  1.00  4.670          H  
ATOM   7972  HA  VAL A 518     -47.493  61.933  -1.581  1.00  4.670          H  
ATOM   7973  HB  VAL A 518     -49.207  61.460   0.115  1.00  6.540          H  
ATOM   7974 1HG1 VAL A 518     -51.573  61.957  -0.266  1.00  6.540          H  
ATOM   7975 2HG1 VAL A 518     -50.615  63.446  -0.173  1.00  6.540          H  
ATOM   7976 3HG1 VAL A 518     -51.182  62.848  -1.741  1.00  6.540          H  
ATOM   7977 1HG2 VAL A 518     -50.583  59.854  -1.218  1.00  6.540          H  
ATOM   7978 2HG2 VAL A 518     -50.131  60.680  -2.708  1.00  6.540          H  
ATOM   7979 3HG2 VAL A 518     -48.905  59.834  -1.773  1.00  6.540          H  
ATOM   7980  N   GLU A 519     -48.082  62.208  -3.918  1.00  3.890          N  
ATOM   7981  CA  GLU A 519     -48.325  62.369  -5.340  1.00  3.890          C  
ATOM   7982  C   GLU A 519     -49.198  61.243  -5.836  1.00  3.890          C  
ATOM   7983  O   GLU A 519     -48.877  60.068  -5.636  1.00  3.890          O  
ATOM   7984  CB  GLU A 519     -47.020  62.463  -6.121  1.00  5.450          C  
ATOM   7985  CG  GLU A 519     -46.258  63.738  -5.838  1.00  5.450          C  
ATOM   7986  CD  GLU A 519     -46.997  64.944  -6.365  1.00  5.450          C  
ATOM   7987  OE1 GLU A 519     -47.726  64.791  -7.318  1.00  5.450          O  
ATOM   7988  OE2 GLU A 519     -46.847  66.010  -5.815  1.00  5.450          O  
ATOM   7989  H   GLU A 519     -47.410  61.512  -3.588  1.00  4.670          H  
ATOM   7990  HA  GLU A 519     -48.872  63.301  -5.496  1.00  4.670          H  
ATOM   7991 1HB  GLU A 519     -46.375  61.630  -5.854  1.00  6.540          H  
ATOM   7992 2HB  GLU A 519     -47.220  62.400  -7.190  1.00  6.540          H  
ATOM   7993 1HG  GLU A 519     -46.113  63.842  -4.764  1.00  6.540          H  
ATOM   7994 2HG  GLU A 519     -45.276  63.677  -6.307  1.00  6.540          H  
ATOM   7995  N   ILE A 520     -50.323  61.598  -6.459  1.00  3.890          N  
ATOM   7996  CA  ILE A 520     -51.291  60.599  -6.913  1.00  3.890          C  
ATOM   7997  C   ILE A 520     -51.495  60.561  -8.430  1.00  3.890          C  
ATOM   7998  O   ILE A 520     -51.810  61.585  -9.055  1.00  3.890          O  
ATOM   7999  CB  ILE A 520     -52.645  60.832  -6.207  1.00  5.450          C  
ATOM   8000  CG1 ILE A 520     -52.418  60.715  -4.661  1.00  5.450          C  
ATOM   8001  CG2 ILE A 520     -53.702  59.800  -6.719  1.00  5.450          C  
ATOM   8002  CD1 ILE A 520     -53.562  61.147  -3.792  1.00  5.450          C  
ATOM   8003  H   ILE A 520     -50.505  62.588  -6.597  1.00  4.670          H  
ATOM   8004  HA  ILE A 520     -50.930  59.614  -6.616  1.00  4.670          H  
ATOM   8005  HB  ILE A 520     -52.996  61.843  -6.413  1.00  6.540          H  
ATOM   8006 1HG1 ILE A 520     -52.176  59.689  -4.426  1.00  6.540          H  
ATOM   8007 2HG1 ILE A 520     -51.580  61.340  -4.388  1.00  6.540          H  
ATOM   8008 1HG2 ILE A 520     -54.651  59.961  -6.222  1.00  6.540          H  
ATOM   8009 2HG2 ILE A 520     -53.853  59.911  -7.791  1.00  6.540          H  
ATOM   8010 3HG2 ILE A 520     -53.349  58.787  -6.507  1.00  6.540          H  
ATOM   8011 1HD1 ILE A 520     -53.278  61.035  -2.744  1.00  6.540          H  
ATOM   8012 2HD1 ILE A 520     -53.794  62.195  -3.991  1.00  6.540          H  
ATOM   8013 3HD1 ILE A 520     -54.438  60.541  -3.989  1.00  6.540          H  
ATOM   8014  N   THR A 521     -51.356  59.344  -8.978  1.00  3.890          N  
ATOM   8015  CA  THR A 521     -51.530  59.022 -10.389  1.00  3.890          C  
ATOM   8016  C   THR A 521     -52.791  58.140 -10.480  1.00  3.890          C  
ATOM   8017  O   THR A 521     -52.749  56.926 -10.251  1.00  3.890          O  
ATOM   8018  CB  THR A 521     -50.274  58.299 -10.907  1.00  5.450          C  
ATOM   8019  OG1 THR A 521     -49.130  59.112 -10.674  1.00  5.450          O  
ATOM   8020  CG2 THR A 521     -50.352  58.075 -12.362  1.00  5.450          C  
ATOM   8021  H   THR A 521     -51.089  58.585  -8.351  1.00  4.670          H  
ATOM   8022  HA  THR A 521     -51.681  59.917 -10.943  1.00  4.670          H  
ATOM   8023  HB  THR A 521     -50.169  57.366 -10.402  1.00  6.540          H  
ATOM   8024  HG1 THR A 521     -48.958  59.148  -9.731  1.00  6.540          H  
ATOM   8025 1HG2 THR A 521     -49.445  57.577 -12.674  1.00  6.540          H  
ATOM   8026 2HG2 THR A 521     -51.211  57.458 -12.586  1.00  6.540          H  
ATOM   8027 3HG2 THR A 521     -50.445  59.026 -12.883  1.00  6.540          H  
ATOM   8028  N   SER A 522     -53.922  58.771 -10.796  1.00  3.890          N  
ATOM   8029  CA  SER A 522     -55.258  58.178 -10.685  1.00  3.890          C  
ATOM   8030  C   SER A 522     -55.725  57.115 -11.688  1.00  3.890          C  
ATOM   8031  O   SER A 522     -55.189  56.939 -12.796  1.00  3.890          O  
ATOM   8032  CB  SER A 522     -56.266  59.303 -10.713  1.00  5.450          C  
ATOM   8033  OG  SER A 522     -56.302  59.908 -11.979  1.00  5.450          O  
ATOM   8034  H   SER A 522     -53.862  59.750 -11.065  1.00  4.670          H  
ATOM   8035  HA  SER A 522     -55.307  57.721  -9.698  1.00  4.670          H  
ATOM   8036 1HB  SER A 522     -57.250  58.916 -10.465  1.00  6.540          H  
ATOM   8037 2HB  SER A 522     -56.001  60.046  -9.962  1.00  6.540          H  
ATOM   8038  HG  SER A 522     -55.472  60.420 -12.065  1.00  6.540          H  
ATOM   8039  N   ALA A 523     -56.788  56.408 -11.270  1.00  3.890          N  
ATOM   8040  CA  ALA A 523     -57.400  55.384 -12.095  1.00  3.890          C  
ATOM   8041  C   ALA A 523     -58.837  55.056 -11.699  1.00  3.890          C  
ATOM   8042  O   ALA A 523     -59.193  55.067 -10.518  1.00  3.890          O  
ATOM   8043  CB  ALA A 523     -56.607  54.109 -11.976  1.00  5.450          C  
ATOM   8044  H   ALA A 523     -57.181  56.595 -10.358  1.00  4.670          H  
ATOM   8045  HA  ALA A 523     -57.386  55.732 -13.122  1.00  4.670          H  
ATOM   8046 1HB  ALA A 523     -57.049  53.354 -12.613  1.00  6.540          H  
ATOM   8047 2HB  ALA A 523     -55.587  54.285 -12.262  1.00  6.540          H  
ATOM   8048 3HB  ALA A 523     -56.640  53.773 -10.949  1.00  6.540          H  
ATOM   8049  N   LYS A 524     -59.612  54.639 -12.690  1.00  3.890          N  
ATOM   8050  CA  LYS A 524     -60.950  54.090 -12.542  1.00  3.890          C  
ATOM   8051  C   LYS A 524     -61.006  52.783 -13.333  1.00  3.890          C  
ATOM   8052  O   LYS A 524     -60.773  52.750 -14.550  1.00  3.890          O  
ATOM   8053  CB  LYS A 524     -62.011  55.066 -13.071  1.00  5.450          C  
ATOM   8054  CG  LYS A 524     -62.033  56.448 -12.406  1.00  5.450          C  
ATOM   8055  CD  LYS A 524     -62.538  56.395 -10.963  1.00  5.450          C  
ATOM   8056  CE  LYS A 524     -62.629  57.790 -10.362  1.00  5.450          C  
ATOM   8057  NZ  LYS A 524     -63.041  57.757  -8.926  1.00  5.450          N  
ATOM   8058  H   LYS A 524     -59.255  54.766 -13.628  1.00  4.670          H  
ATOM   8059  HA  LYS A 524     -61.137  53.861 -11.494  1.00  4.670          H  
ATOM   8060 1HB  LYS A 524     -61.854  55.223 -14.137  1.00  6.540          H  
ATOM   8061 2HB  LYS A 524     -62.999  54.623 -12.951  1.00  6.540          H  
ATOM   8062 1HG  LYS A 524     -61.026  56.863 -12.415  1.00  6.540          H  
ATOM   8063 2HG  LYS A 524     -62.676  57.111 -12.985  1.00  6.540          H  
ATOM   8064 1HD  LYS A 524     -63.524  55.929 -10.936  1.00  6.540          H  
ATOM   8065 2HD  LYS A 524     -61.856  55.805 -10.354  1.00  6.540          H  
ATOM   8066 1HE  LYS A 524     -61.655  58.271 -10.440  1.00  6.540          H  
ATOM   8067 2HE  LYS A 524     -63.357  58.374 -10.925  1.00  6.540          H  
ATOM   8068 1HZ  LYS A 524     -63.086  58.700  -8.566  1.00  6.540          H  
ATOM   8069 2HZ  LYS A 524     -63.949  57.322  -8.842  1.00  6.540          H  
ATOM   8070 3HZ  LYS A 524     -62.362  57.226  -8.396  1.00  6.540          H  
ATOM   8071  N   ILE A 525     -61.327  51.693 -12.643  1.00  3.890          N  
ATOM   8072  CA  ILE A 525     -61.340  50.382 -13.278  1.00  3.890          C  
ATOM   8073  C   ILE A 525     -62.699  49.717 -13.228  1.00  3.890          C  
ATOM   8074  O   ILE A 525     -63.334  49.613 -12.172  1.00  3.890          O  
ATOM   8075  CB  ILE A 525     -60.290  49.449 -12.643  1.00  5.450          C  
ATOM   8076  CG1 ILE A 525     -58.877  50.076 -12.815  1.00  5.450          C  
ATOM   8077  CG2 ILE A 525     -60.360  48.040 -13.306  1.00  5.450          C  
ATOM   8078  CD1 ILE A 525     -57.803  49.391 -12.030  1.00  5.450          C  
ATOM   8079  H   ILE A 525     -61.537  51.777 -11.657  1.00  4.670          H  
ATOM   8080  HA  ILE A 525     -61.076  50.508 -14.327  1.00  4.670          H  
ATOM   8081  HB  ILE A 525     -60.483  49.351 -11.575  1.00  6.540          H  
ATOM   8082 1HG1 ILE A 525     -58.604  50.056 -13.869  1.00  6.540          H  
ATOM   8083 2HG1 ILE A 525     -58.897  51.111 -12.487  1.00  6.540          H  
ATOM   8084 1HG2 ILE A 525     -59.631  47.381 -12.863  1.00  6.540          H  
ATOM   8085 2HG2 ILE A 525     -61.340  47.597 -13.163  1.00  6.540          H  
ATOM   8086 3HG2 ILE A 525     -60.161  48.127 -14.372  1.00  6.540          H  
ATOM   8087 1HD1 ILE A 525     -56.901  49.889 -12.210  1.00  6.540          H  
ATOM   8088 2HD1 ILE A 525     -58.039  49.433 -10.968  1.00  6.540          H  
ATOM   8089 3HD1 ILE A 525     -57.697  48.360 -12.332  1.00  6.540          H  
ATOM   8090  N   ASN A 526     -63.152  49.229 -14.371  1.00  3.890          N  
ATOM   8091  CA  ASN A 526     -64.424  48.543 -14.372  1.00  3.890          C  
ATOM   8092  C   ASN A 526     -64.218  47.134 -13.837  1.00  3.890          C  
ATOM   8093  O   ASN A 526     -63.899  46.201 -14.574  1.00  3.890          O  
ATOM   8094  CB  ASN A 526     -65.042  48.500 -15.750  1.00  5.450          C  
ATOM   8095  CG  ASN A 526     -66.436  47.919 -15.729  1.00  5.450          C  
ATOM   8096  OD1 ASN A 526     -66.852  47.216 -14.781  1.00  5.450          O  
ATOM   8097  ND2 ASN A 526     -67.178  48.201 -16.780  1.00  5.450          N  
ATOM   8098  H   ASN A 526     -62.609  49.348 -15.215  1.00  4.670          H  
ATOM   8099  HA  ASN A 526     -65.108  49.058 -13.698  1.00  4.670          H  
ATOM   8100 1HB  ASN A 526     -65.084  49.508 -16.165  1.00  6.540          H  
ATOM   8101 2HB  ASN A 526     -64.420  47.898 -16.412  1.00  6.540          H  
ATOM   8102 1HD2 ASN A 526     -68.111  47.852 -16.853  1.00  6.540          H  
ATOM   8103 2HD2 ASN A 526     -66.804  48.766 -17.518  1.00  6.540          H  
ATOM   8104  N   MET A 527     -64.432  47.001 -12.538  1.00  3.890          N  
ATOM   8105  CA  MET A 527     -64.223  45.758 -11.803  1.00  3.890          C  
ATOM   8106  C   MET A 527     -65.417  44.810 -11.856  1.00  3.890          C  
ATOM   8107  O   MET A 527     -65.425  43.794 -11.165  1.00  3.890          O  
ATOM   8108  CB  MET A 527     -63.890  46.059 -10.340  1.00  5.450          C  
ATOM   8109  CG  MET A 527     -62.551  46.760 -10.098  1.00  5.450          C  
ATOM   8110  SD  MET A 527     -61.120  45.805 -10.674  1.00  5.450          S  
ATOM   8111  CE  MET A 527     -61.069  44.422  -9.536  1.00  5.450          C  
ATOM   8112  H   MET A 527     -64.665  47.858 -12.034  1.00  4.670          H  
ATOM   8113  HA  MET A 527     -63.380  45.237 -12.255  1.00  4.670          H  
ATOM   8114 1HB  MET A 527     -64.663  46.708  -9.934  1.00  6.540          H  
ATOM   8115 2HB  MET A 527     -63.914  45.142  -9.760  1.00  6.540          H  
ATOM   8116 1HG  MET A 527     -62.550  47.717 -10.617  1.00  6.540          H  
ATOM   8117 2HG  MET A 527     -62.429  46.954  -9.034  1.00  6.540          H  
ATOM   8118 1HE  MET A 527     -60.227  43.776  -9.787  1.00  6.540          H  
ATOM   8119 2HE  MET A 527     -60.950  44.792  -8.517  1.00  6.540          H  
ATOM   8120 3HE  MET A 527     -61.991  43.847  -9.609  1.00  6.540          H  
ATOM   8121  N   LYS A 528     -66.458  45.152 -12.626  1.00  3.890          N  
ATOM   8122  CA  LYS A 528     -67.640  44.291 -12.696  1.00  3.890          C  
ATOM   8123  C   LYS A 528     -67.361  42.893 -13.254  1.00  3.890          C  
ATOM   8124  O   LYS A 528     -68.012  41.928 -12.843  1.00  3.890          O  
ATOM   8125  CB  LYS A 528     -68.743  44.940 -13.527  1.00  5.450          C  
ATOM   8126  CG  LYS A 528     -69.394  46.151 -12.869  1.00  5.450          C  
ATOM   8127  CD  LYS A 528     -70.456  46.766 -13.768  1.00  5.450          C  
ATOM   8128  CE  LYS A 528     -71.098  47.992 -13.123  1.00  5.450          C  
ATOM   8129  NZ  LYS A 528     -72.099  48.634 -14.024  1.00  5.450          N  
ATOM   8130  H   LYS A 528     -66.425  46.002 -13.199  1.00  4.670          H  
ATOM   8131  HA  LYS A 528     -68.016  44.162 -11.681  1.00  4.670          H  
ATOM   8132 1HB  LYS A 528     -68.348  45.232 -14.494  1.00  6.540          H  
ATOM   8133 2HB  LYS A 528     -69.525  44.205 -13.713  1.00  6.540          H  
ATOM   8134 1HG  LYS A 528     -69.849  45.848 -11.927  1.00  6.540          H  
ATOM   8135 2HG  LYS A 528     -68.628  46.896 -12.658  1.00  6.540          H  
ATOM   8136 1HD  LYS A 528     -69.994  47.064 -14.712  1.00  6.540          H  
ATOM   8137 2HD  LYS A 528     -71.228  46.027 -13.978  1.00  6.540          H  
ATOM   8138 1HE  LYS A 528     -71.593  47.692 -12.201  1.00  6.540          H  
ATOM   8139 2HE  LYS A 528     -70.320  48.718 -12.886  1.00  6.540          H  
ATOM   8140 1HZ  LYS A 528     -72.501  49.441 -13.564  1.00  6.540          H  
ATOM   8141 2HZ  LYS A 528     -71.643  48.926 -14.878  1.00  6.540          H  
ATOM   8142 3HZ  LYS A 528     -72.833  47.974 -14.242  1.00  6.540          H  
ATOM   8143  N   LYS A 529     -66.440  42.792 -14.218  1.00  3.890          N  
ATOM   8144  CA  LYS A 529     -66.135  41.525 -14.872  1.00  3.890          C  
ATOM   8145  C   LYS A 529     -64.643  41.213 -14.812  1.00  3.890          C  
ATOM   8146  O   LYS A 529     -64.129  40.811 -13.768  1.00  3.890          O  
ATOM   8147  OXT LYS A 529     -64.020  41.117 -15.869  1.00  5.830          O  
ATOM   8148  CB  LYS A 529     -66.578  41.571 -16.342  1.00  5.250          C  
ATOM   8149  CG  LYS A 529     -68.074  41.864 -16.587  1.00  5.250          C  
ATOM   8150  CD  LYS A 529     -68.981  40.716 -16.150  1.00  5.250          C  
ATOM   8151  CE  LYS A 529     -70.438  41.001 -16.491  1.00  5.250          C  
ATOM   8152  NZ  LYS A 529     -71.349  39.911 -16.023  1.00  5.250          N  
ATOM   8153  H   LYS A 529     -65.932  43.618 -14.508  1.00  4.670          H  
ATOM   8154  HA  LYS A 529     -66.657  40.724 -14.352  1.00  4.670          H  
ATOM   8155 1HB  LYS A 529     -66.006  42.341 -16.861  1.00  6.300          H  
ATOM   8156 2HB  LYS A 529     -66.344  40.618 -16.817  1.00  6.300          H  
ATOM   8157 1HG  LYS A 529     -68.358  42.764 -16.044  1.00  6.300          H  
ATOM   8158 2HG  LYS A 529     -68.227  42.047 -17.649  1.00  6.300          H  
ATOM   8159 1HD  LYS A 529     -68.669  39.795 -16.641  1.00  6.300          H  
ATOM   8160 2HD  LYS A 529     -68.902  40.580 -15.072  1.00  6.300          H  
ATOM   8161 1HE  LYS A 529     -70.734  41.937 -16.017  1.00  6.300          H  
ATOM   8162 2HE  LYS A 529     -70.538  41.105 -17.571  1.00  6.300          H  
ATOM   8163 1HZ  LYS A 529     -72.303  40.141 -16.266  1.00  6.300          H  
ATOM   8164 2HZ  LYS A 529     -71.090  39.040 -16.465  1.00  6.300          H  
ATOM   8165 3HZ  LYS A 529     -71.272  39.816 -15.019  1.00  6.300          H  
TER                                                                             
ATOM   8167  N   MET B 530      -5.245 -61.177 -17.179  1.00  3.890          N  
ATOM   8168  CA  MET B 530      -4.997 -60.114 -16.210  1.00  3.890          C  
ATOM   8169  C   MET B 530      -5.385 -58.763 -16.784  1.00  3.220          C  
ATOM   8170  O   MET B 530      -4.982 -58.417 -17.894  1.00  3.380          O  
ATOM   8171  CB  MET B 530      -3.528 -60.118 -15.780  1.00  5.450          C  
ATOM   8172  CG  MET B 530      -3.180 -59.067 -14.730  1.00  5.450          C  
ATOM   8173  SD  MET B 530      -1.459 -59.145 -14.144  1.00  5.450          S  
ATOM   8174  CE  MET B 530      -1.515 -60.520 -12.992  1.00  5.450          C  
ATOM   8175 1H   MET B 530      -4.477 -61.832 -17.174  1.00  4.670          H  
ATOM   8176 2H   MET B 530      -6.100 -61.659 -16.940  1.00  4.670          H  
ATOM   8177 3H   MET B 530      -5.336 -60.771 -18.100  1.00  4.670          H  
ATOM   8178  HA  MET B 530      -5.619 -60.292 -15.333  1.00  4.670          H  
ATOM   8179 1HB  MET B 530      -3.267 -61.095 -15.391  1.00  6.540          H  
ATOM   8180 2HB  MET B 530      -2.898 -59.930 -16.649  1.00  6.540          H  
ATOM   8181 1HG  MET B 530      -3.351 -58.062 -15.128  1.00  6.540          H  
ATOM   8182 2HG  MET B 530      -3.839 -59.205 -13.882  1.00  6.540          H  
ATOM   8183 1HE  MET B 530      -0.527 -60.667 -12.557  1.00  6.540          H  
ATOM   8184 2HE  MET B 530      -2.230 -60.308 -12.199  1.00  6.540          H  
ATOM   8185 3HE  MET B 530      -1.815 -61.427 -13.511  1.00  6.540          H  
ATOM   8186  N   SER B 531      -6.190 -58.016 -16.036  1.00  2.740          N  
ATOM   8187  CA  SER B 531      -6.609 -56.687 -16.459  1.00  2.150          C  
ATOM   8188  C   SER B 531      -5.552 -55.658 -16.091  1.00  1.910          C  
ATOM   8189  O   SER B 531      -4.808 -55.854 -15.133  1.00  2.350          O  
ATOM   8190  CB  SER B 531      -7.944 -56.339 -15.838  1.00  3.250          C  
ATOM   8191  OG  SER B 531      -8.939 -57.214 -16.295  1.00  3.250          O  
ATOM   8192  H   SER B 531      -6.513 -58.357 -15.142  1.00  3.290          H  
ATOM   8193  HA  SER B 531      -6.722 -56.685 -17.544  1.00  2.580          H  
ATOM   8194 1HB  SER B 531      -7.870 -56.403 -14.755  1.00  3.900          H  
ATOM   8195 2HB  SER B 531      -8.211 -55.313 -16.092  1.00  3.900          H  
ATOM   8196  HG  SER B 531      -9.768 -56.871 -15.973  1.00  3.900          H  
ATOM   8197  N   HIS B 532      -5.537 -54.546 -16.824  1.00  1.460          N  
ATOM   8198  CA  HIS B 532      -4.582 -53.450 -16.648  1.00  1.280          C  
ATOM   8199  C   HIS B 532      -5.208 -52.139 -17.105  1.00  1.200          C  
ATOM   8200  O   HIS B 532      -6.363 -52.119 -17.531  1.00  1.410          O  
ATOM   8201  CB  HIS B 532      -3.326 -53.676 -17.518  1.00  1.860          C  
ATOM   8202  CG  HIS B 532      -2.477 -54.889 -17.213  1.00  1.860          C  
ATOM   8203  ND1 HIS B 532      -1.465 -54.878 -16.267  1.00  1.860          N  
ATOM   8204  CD2 HIS B 532      -2.481 -56.136 -17.748  1.00  1.860          C  
ATOM   8205  CE1 HIS B 532      -0.892 -56.077 -16.242  1.00  1.860          C  
ATOM   8206  NE2 HIS B 532      -1.487 -56.846 -17.133  1.00  1.860          N  
ATOM   8207  H   HIS B 532      -6.204 -54.472 -17.580  1.00  1.750          H  
ATOM   8208  HA  HIS B 532      -4.293 -53.359 -15.599  1.00  1.540          H  
ATOM   8209 1HB  HIS B 532      -3.631 -53.742 -18.562  1.00  2.240          H  
ATOM   8210 2HB  HIS B 532      -2.676 -52.809 -17.436  1.00  2.240          H  
ATOM   8211  HD2 HIS B 532      -3.148 -56.506 -18.528  1.00  2.240          H  
ATOM   8212  HE1 HIS B 532      -0.066 -56.380 -15.606  1.00  2.240          H  
ATOM   8213  HE2 HIS B 532      -1.251 -57.807 -17.332  1.00  2.240          H  
ATOM   8214  N   ILE B 533      -4.461 -51.042 -16.988  1.00  1.050          N  
ATOM   8215  CA  ILE B 533      -4.918 -49.734 -17.470  1.00  1.020          C  
ATOM   8216  C   ILE B 533      -4.250 -49.333 -18.767  1.00  1.150          C  
ATOM   8217  O   ILE B 533      -3.026 -49.395 -18.907  1.00  1.320          O  
ATOM   8218  CB  ILE B 533      -4.679 -48.608 -16.430  1.00  1.440          C  
ATOM   8219  CG1 ILE B 533      -5.436 -48.872 -15.141  1.00  1.440          C  
ATOM   8220  CG2 ILE B 533      -5.014 -47.189 -17.005  1.00  1.440          C  
ATOM   8221  CD1 ILE B 533      -6.927 -48.922 -15.286  1.00  1.440          C  
ATOM   8222  H   ILE B 533      -3.535 -51.127 -16.592  1.00  1.260          H  
ATOM   8223  HA  ILE B 533      -5.977 -49.796 -17.690  1.00  1.220          H  
ATOM   8224  HB  ILE B 533      -3.648 -48.627 -16.164  1.00  1.730          H  
ATOM   8225 1HG1 ILE B 533      -5.113 -49.818 -14.736  1.00  1.730          H  
ATOM   8226 2HG1 ILE B 533      -5.189 -48.084 -14.429  1.00  1.730          H  
ATOM   8227 1HG2 ILE B 533      -4.800 -46.444 -16.249  1.00  1.730          H  
ATOM   8228 2HG2 ILE B 533      -4.407 -46.982 -17.881  1.00  1.730          H  
ATOM   8229 3HG2 ILE B 533      -6.060 -47.124 -17.290  1.00  1.730          H  
ATOM   8230 1HD1 ILE B 533      -7.351 -49.098 -14.340  1.00  1.730          H  
ATOM   8231 2HD1 ILE B 533      -7.309 -47.983 -15.663  1.00  1.730          H  
ATOM   8232 3HD1 ILE B 533      -7.221 -49.719 -15.952  1.00  1.730          H  
ATOM   8233  N   THR B 534      -5.087 -48.934 -19.716  1.00  1.200          N  
ATOM   8234  CA  THR B 534      -4.647 -48.450 -21.010  1.00  1.400          C  
ATOM   8235  C   THR B 534      -4.480 -46.945 -20.960  1.00  1.220          C  
ATOM   8236  O   THR B 534      -5.394 -46.212 -20.566  1.00  1.120          O  
ATOM   8237  CB  THR B 534      -5.647 -48.816 -22.137  1.00  1.880          C  
ATOM   8238  OG1 THR B 534      -5.728 -50.241 -22.256  1.00  1.880          O  
ATOM   8239  CG2 THR B 534      -5.210 -48.196 -23.499  1.00  1.880          C  
ATOM   8240  H   THR B 534      -6.086 -48.963 -19.495  1.00  1.440          H  
ATOM   8241  HA  THR B 534      -3.680 -48.896 -21.243  1.00  1.680          H  
ATOM   8242  HB  THR B 534      -6.632 -48.436 -21.875  1.00  2.260          H  
ATOM   8243  HG1 THR B 534      -6.122 -50.609 -21.457  1.00  2.260          H  
ATOM   8244 1HG2 THR B 534      -5.930 -48.473 -24.267  1.00  2.260          H  
ATOM   8245 2HG2 THR B 534      -5.170 -47.108 -23.428  1.00  2.260          H  
ATOM   8246 3HG2 THR B 534      -4.227 -48.574 -23.774  1.00  2.260          H  
ATOM   8247  N   LEU B 535      -3.307 -46.479 -21.379  1.00  1.280          N  
ATOM   8248  CA  LEU B 535      -3.014 -45.052 -21.438  1.00  1.150          C  
ATOM   8249  C   LEU B 535      -3.125 -44.641 -22.899  1.00  1.170          C  
ATOM   8250  O   LEU B 535      -2.248 -44.945 -23.707  1.00  1.360          O  
ATOM   8251  CB  LEU B 535      -1.584 -44.816 -20.906  1.00  1.660          C  
ATOM   8252  CG  LEU B 535      -1.079 -43.365 -20.528  1.00  1.660          C  
ATOM   8253  CD1 LEU B 535      -0.900 -42.493 -21.749  1.00  1.660          C  
ATOM   8254  CD2 LEU B 535      -2.035 -42.715 -19.568  1.00  1.660          C  
ATOM   8255  H   LEU B 535      -2.593 -47.146 -21.649  1.00  1.540          H  
ATOM   8256  HA  LEU B 535      -3.757 -44.510 -20.855  1.00  1.380          H  
ATOM   8257 1HB  LEU B 535      -1.468 -45.431 -20.036  1.00  1.990          H  
ATOM   8258 2HB  LEU B 535      -0.881 -45.199 -21.651  1.00  1.990          H  
ATOM   8259  HG  LEU B 535      -0.118 -43.474 -20.056  1.00  1.990          H  
ATOM   8260 1HD1 LEU B 535      -0.511 -41.523 -21.445  1.00  1.990          H  
ATOM   8261 2HD1 LEU B 535      -0.199 -42.971 -22.425  1.00  1.990          H  
ATOM   8262 3HD1 LEU B 535      -1.842 -42.349 -22.255  1.00  1.990          H  
ATOM   8263 1HD2 LEU B 535      -1.664 -41.742 -19.274  1.00  1.990          H  
ATOM   8264 2HD2 LEU B 535      -2.991 -42.596 -20.040  1.00  1.990          H  
ATOM   8265 3HD2 LEU B 535      -2.139 -43.337 -18.701  1.00  1.990          H  
ATOM   8266  N   ASP B 536      -4.234 -44.019 -23.263  1.00  1.070          N  
ATOM   8267  CA  ASP B 536      -4.489 -43.667 -24.647  1.00  1.130          C  
ATOM   8268  C   ASP B 536      -4.065 -42.231 -24.949  1.00  1.070          C  
ATOM   8269  O   ASP B 536      -4.913 -41.332 -24.931  1.00  1.200          O  
ATOM   8270  CB  ASP B 536      -5.975 -43.860 -24.971  1.00  1.560          C  
ATOM   8271  CG  ASP B 536      -6.265 -43.772 -26.440  1.00  1.560          C  
ATOM   8272  OD1 ASP B 536      -5.319 -43.723 -27.179  1.00  1.560          O  
ATOM   8273  OD2 ASP B 536      -7.402 -43.863 -26.847  1.00  1.560          O  
ATOM   8274  H   ASP B 536      -4.937 -43.775 -22.569  1.00  1.280          H  
ATOM   8275  HA  ASP B 536      -3.912 -44.327 -25.282  1.00  1.360          H  
ATOM   8276 1HB  ASP B 536      -6.290 -44.838 -24.610  1.00  1.870          H  
ATOM   8277 2HB  ASP B 536      -6.560 -43.126 -24.449  1.00  1.870          H  
ATOM   8278  N   ILE B 537      -2.773 -41.986 -25.165  1.00  0.930          N  
ATOM   8279  CA  ILE B 537      -2.337 -40.609 -25.390  1.00  0.920          C  
ATOM   8280  C   ILE B 537      -2.321 -40.391 -26.886  1.00  1.050          C  
ATOM   8281  O   ILE B 537      -1.776 -41.201 -27.645  1.00  1.050          O  
ATOM   8282  CB  ILE B 537      -0.982 -40.300 -24.707  1.00  1.290          C  
ATOM   8283  CG1 ILE B 537      -0.628 -38.794 -24.830  1.00  1.290          C  
ATOM   8284  CG2 ILE B 537       0.121 -41.159 -25.306  1.00  1.290          C  
ATOM   8285  CD1 ILE B 537       0.467 -38.338 -23.820  1.00  1.290          C  
ATOM   8286  H   ILE B 537      -2.114 -42.761 -25.181  1.00  1.120          H  
ATOM   8287  HA  ILE B 537      -3.068 -39.927 -24.972  1.00  1.100          H  
ATOM   8288  HB  ILE B 537      -1.070 -40.508 -23.660  1.00  1.550          H  
ATOM   8289 1HG1 ILE B 537      -0.270 -38.596 -25.848  1.00  1.550          H  
ATOM   8290 2HG1 ILE B 537      -1.530 -38.202 -24.674  1.00  1.550          H  
ATOM   8291 1HG2 ILE B 537       1.048 -40.952 -24.815  1.00  1.550          H  
ATOM   8292 2HG2 ILE B 537      -0.123 -42.210 -25.179  1.00  1.550          H  
ATOM   8293 3HG2 ILE B 537       0.245 -40.952 -26.366  1.00  1.550          H  
ATOM   8294 1HD1 ILE B 537       0.669 -37.281 -23.953  1.00  1.550          H  
ATOM   8295 2HD1 ILE B 537       0.114 -38.508 -22.800  1.00  1.550          H  
ATOM   8296 3HD1 ILE B 537       1.388 -38.888 -23.972  1.00  1.550          H  
ATOM   8297  N   ALA B 538      -2.954 -39.322 -27.324  1.00  1.280          N  
ATOM   8298  CA  ALA B 538      -3.042 -39.140 -28.747  1.00  1.570          C  
ATOM   8299  C   ALA B 538      -1.655 -39.151 -29.369  1.00  1.570          C  
ATOM   8300  O   ALA B 538      -0.725 -38.501 -28.890  1.00  1.970          O  
ATOM   8301  CB  ALA B 538      -3.777 -37.856 -29.071  1.00  2.080          C  
ATOM   8302  H   ALA B 538      -3.388 -38.677 -26.655  1.00  1.540          H  
ATOM   8303  HA  ALA B 538      -3.606 -39.977 -29.158  1.00  1.880          H  
ATOM   8304 1HB  ALA B 538      -3.862 -37.747 -30.149  1.00  2.500          H  
ATOM   8305 2HB  ALA B 538      -4.770 -37.892 -28.627  1.00  2.500          H  
ATOM   8306 3HB  ALA B 538      -3.240 -37.029 -28.678  1.00  2.500          H  
ATOM   8307  N   GLY B 539      -1.551 -39.871 -30.480  1.00  1.910          N  
ATOM   8308  CA  GLY B 539      -0.327 -40.009 -31.257  1.00  2.580          C  
ATOM   8309  C   GLY B 539       0.445 -41.322 -31.045  1.00  2.520          C  
ATOM   8310  O   GLY B 539       1.223 -41.692 -31.925  1.00  3.170          O  
ATOM   8311  H   GLY B 539      -2.369 -40.372 -30.794  1.00  2.290          H  
ATOM   8312 1HA  GLY B 539      -0.575 -39.911 -32.312  1.00  3.100          H  
ATOM   8313 2HA  GLY B 539       0.329 -39.173 -31.020  1.00  3.100          H  
ATOM   8314  N   GLN B 540       0.219 -42.047 -29.928  1.00  1.840          N  
ATOM   8315  CA  GLN B 540       0.921 -43.336 -29.696  1.00  1.830          C  
ATOM   8316  C   GLN B 540       0.523 -44.040 -28.391  1.00  1.710          C  
ATOM   8317  O   GLN B 540       0.428 -43.419 -27.341  1.00  1.720          O  
ATOM   8318  CB  GLN B 540       2.458 -43.149 -29.711  1.00  2.570          C  
ATOM   8319  CG  GLN B 540       3.277 -44.425 -29.468  1.00  2.570          C  
ATOM   8320  CD  GLN B 540       3.026 -45.503 -30.536  1.00  2.570          C  
ATOM   8321  OE1 GLN B 540       2.051 -46.297 -30.413  1.00  2.570          O  
ATOM   8322  NE2 GLN B 540       3.872 -45.544 -31.561  1.00  2.570          N  
ATOM   8323  H   GLN B 540      -0.459 -41.701 -29.235  1.00  2.210          H  
ATOM   8324  HA  GLN B 540       0.655 -44.003 -30.514  1.00  2.200          H  
ATOM   8325 1HB  GLN B 540       2.805 -42.775 -30.657  1.00  3.080          H  
ATOM   8326 2HB  GLN B 540       2.737 -42.417 -28.952  1.00  3.080          H  
ATOM   8327 1HG  GLN B 540       4.329 -44.148 -29.533  1.00  3.080          H  
ATOM   8328 2HG  GLN B 540       3.081 -44.832 -28.481  1.00  3.080          H  
ATOM   8329 1HE2 GLN B 540       3.752 -46.228 -32.283  1.00  3.080          H  
ATOM   8330 2HE2 GLN B 540       4.632 -44.890 -31.619  1.00  3.080          H  
ATOM   8331  N   ARG B 541       0.438 -45.375 -28.439  1.00  2.060          N  
ATOM   8332  CA  ARG B 541       0.114 -46.189 -27.262  1.00  2.360          C  
ATOM   8333  C   ARG B 541       1.171 -47.238 -26.903  1.00  2.290          C  
ATOM   8334  O   ARG B 541       1.283 -47.645 -25.745  1.00  2.860          O  
ATOM   8335  CB  ARG B 541      -1.182 -46.961 -27.476  1.00  3.180          C  
ATOM   8336  CG  ARG B 541      -2.474 -46.160 -27.586  1.00  3.180          C  
ATOM   8337  CD  ARG B 541      -3.630 -47.093 -27.789  1.00  3.180          C  
ATOM   8338  NE  ARG B 541      -4.928 -46.421 -27.870  1.00  3.180          N  
ATOM   8339  CZ  ARG B 541      -6.111 -47.058 -28.110  1.00  3.180          C  
ATOM   8340  NH1 ARG B 541      -6.129 -48.366 -28.303  1.00  3.180          N  
ATOM   8341  NH2 ARG B 541      -7.257 -46.383 -28.149  1.00  3.180          N  
ATOM   8342  H   ARG B 541       0.627 -45.825 -29.330  1.00  2.470          H  
ATOM   8343  HA  ARG B 541      -0.006 -45.521 -26.406  1.00  2.830          H  
ATOM   8344 1HB  ARG B 541      -1.091 -47.559 -28.383  1.00  3.820          H  
ATOM   8345 2HB  ARG B 541      -1.310 -47.658 -26.648  1.00  3.820          H  
ATOM   8346 1HG  ARG B 541      -2.629 -45.601 -26.671  1.00  3.820          H  
ATOM   8347 2HG  ARG B 541      -2.421 -45.470 -28.429  1.00  3.820          H  
ATOM   8348 1HD  ARG B 541      -3.474 -47.643 -28.715  1.00  3.820          H  
ATOM   8349 2HD  ARG B 541      -3.661 -47.789 -26.950  1.00  3.820          H  
ATOM   8350  HE  ARG B 541      -4.955 -45.396 -27.724  1.00  3.820          H  
ATOM   8351 1HH1 ARG B 541      -5.273 -48.897 -28.276  1.00  3.820          H  
ATOM   8352 2HH1 ARG B 541      -7.005 -48.837 -28.479  1.00  3.820          H  
ATOM   8353 1HH2 ARG B 541      -7.279 -45.359 -27.973  1.00  3.820          H  
ATOM   8354 2HH2 ARG B 541      -8.121 -46.862 -28.323  1.00  3.820          H  
ATOM   8355  N   SER B 542       1.951 -47.682 -27.889  1.00  2.200          N  
ATOM   8356  CA  SER B 542       2.858 -48.826 -27.733  1.00  2.430          C  
ATOM   8357  C   SER B 542       4.046 -48.564 -26.823  1.00  2.260          C  
ATOM   8358  O   SER B 542       4.774 -49.489 -26.455  1.00  2.730          O  
ATOM   8359  CB  SER B 542       3.390 -49.272 -29.083  1.00  3.310          C  
ATOM   8360  OG  SER B 542       4.267 -48.326 -29.626  1.00  3.310          O  
ATOM   8361  H   SER B 542       1.890 -47.251 -28.809  1.00  2.640          H  
ATOM   8362  HA  SER B 542       2.287 -49.648 -27.305  1.00  2.920          H  
ATOM   8363 1HB  SER B 542       3.903 -50.227 -28.973  1.00  3.970          H  
ATOM   8364 2HB  SER B 542       2.556 -49.426 -29.765  1.00  3.970          H  
ATOM   8365  HG  SER B 542       4.597 -48.711 -30.442  1.00  3.970          H  
ATOM   8366  N   THR B 543       4.253 -47.307 -26.481  1.00  2.280          N  
ATOM   8367  CA  THR B 543       5.368 -46.894 -25.668  1.00  2.750          C  
ATOM   8368  C   THR B 543       5.052 -46.679 -24.194  1.00  2.400          C  
ATOM   8369  O   THR B 543       5.986 -46.577 -23.398  1.00  2.810          O  
ATOM   8370  CB  THR B 543       5.938 -45.586 -26.229  1.00  3.660          C  
ATOM   8371  OG1 THR B 543       4.933 -44.568 -26.171  1.00  3.660          O  
ATOM   8372  CG2 THR B 543       6.327 -45.790 -27.651  1.00  3.660          C  
ATOM   8373  H   THR B 543       3.604 -46.607 -26.805  1.00  2.740          H  
ATOM   8374  HA  THR B 543       6.136 -47.664 -25.733  1.00  3.300          H  
ATOM   8375  HB  THR B 543       6.798 -45.275 -25.642  1.00  4.390          H  
ATOM   8376  HG1 THR B 543       5.340 -43.702 -26.279  1.00  4.390          H  
ATOM   8377 1HG2 THR B 543       6.716 -44.862 -28.053  1.00  4.390          H  
ATOM   8378 2HG2 THR B 543       7.088 -46.563 -27.711  1.00  4.390          H  
ATOM   8379 3HG2 THR B 543       5.462 -46.094 -28.235  1.00  4.390          H  
ATOM   8380  N   LEU B 544       3.770 -46.581 -23.801  1.00  1.940          N  
ATOM   8381  CA  LEU B 544       3.509 -46.246 -22.396  1.00  1.890          C  
ATOM   8382  C   LEU B 544       2.618 -47.249 -21.658  1.00  1.870          C  
ATOM   8383  O   LEU B 544       1.434 -47.382 -21.981  1.00  2.080          O  
ATOM   8384  CB  LEU B 544       2.834 -44.865 -22.342  1.00  2.670          C  
ATOM   8385  CG  LEU B 544       3.615 -43.667 -23.024  1.00  2.670          C  
ATOM   8386  CD1 LEU B 544       2.748 -42.429 -22.998  1.00  2.670          C  
ATOM   8387  CD2 LEU B 544       4.963 -43.407 -22.350  1.00  2.670          C  
ATOM   8388  H   LEU B 544       2.993 -46.737 -24.450  1.00  2.330          H  
ATOM   8389  HA  LEU B 544       4.456 -46.208 -21.860  1.00  2.270          H  
ATOM   8390 1HB  LEU B 544       1.874 -44.952 -22.849  1.00  3.200          H  
ATOM   8391 2HB  LEU B 544       2.640 -44.629 -21.307  1.00  3.200          H  
ATOM   8392  HG  LEU B 544       3.787 -43.917 -24.060  1.00  3.200          H  
ATOM   8393 1HD1 LEU B 544       3.258 -41.612 -23.506  1.00  3.200          H  
ATOM   8394 2HD1 LEU B 544       1.828 -42.652 -23.509  1.00  3.200          H  
ATOM   8395 3HD1 LEU B 544       2.532 -42.135 -21.992  1.00  3.200          H  
ATOM   8396 1HD2 LEU B 544       5.457 -42.590 -22.868  1.00  3.200          H  
ATOM   8397 2HD2 LEU B 544       4.839 -43.144 -21.319  1.00  3.200          H  
ATOM   8398 3HD2 LEU B 544       5.580 -44.296 -22.416  1.00  3.200          H  
ATOM   8399  N   GLY B 545       3.166 -47.915 -20.635  1.00  1.810          N  
ATOM   8400  CA  GLY B 545       2.389 -48.872 -19.840  1.00  1.840          C  
ATOM   8401  C   GLY B 545       1.950 -48.184 -18.553  1.00  1.520          C  
ATOM   8402  O   GLY B 545       2.331 -47.040 -18.336  1.00  1.510          O  
ATOM   8403  H   GLY B 545       4.152 -47.746 -20.416  1.00  2.170          H  
ATOM   8404 1HA  GLY B 545       1.519 -49.207 -20.401  1.00  2.210          H  
ATOM   8405 2HA  GLY B 545       2.995 -49.750 -19.618  1.00  2.210          H  
ATOM   8406  N   ILE B 546       1.218 -48.877 -17.677  1.00  1.420          N  
ATOM   8407  CA  ILE B 546       0.767 -48.301 -16.396  1.00  1.170          C  
ATOM   8408  C   ILE B 546       1.033 -49.190 -15.193  1.00  1.140          C  
ATOM   8409  O   ILE B 546       0.826 -50.404 -15.261  1.00  1.280          O  
ATOM   8410  CB  ILE B 546      -0.751 -47.917 -16.423  1.00  1.740          C  
ATOM   8411  CG1 ILE B 546      -1.033 -46.841 -17.502  1.00  1.740          C  
ATOM   8412  CG2 ILE B 546      -1.269 -47.449 -15.010  1.00  1.740          C  
ATOM   8413  CD1 ILE B 546      -0.368 -45.519 -17.255  1.00  1.740          C  
ATOM   8414  H   ILE B 546       0.946 -49.822 -17.912  1.00  1.700          H  
ATOM   8415  HA  ILE B 546       1.339 -47.400 -16.212  1.00  1.400          H  
ATOM   8416  HB  ILE B 546      -1.325 -48.792 -16.726  1.00  2.090          H  
ATOM   8417 1HG1 ILE B 546      -0.724 -47.215 -18.470  1.00  2.090          H  
ATOM   8418 2HG1 ILE B 546      -2.101 -46.666 -17.534  1.00  2.090          H  
ATOM   8419 1HG2 ILE B 546      -2.320 -47.197 -15.049  1.00  2.090          H  
ATOM   8420 2HG2 ILE B 546      -1.141 -48.229 -14.292  1.00  2.090          H  
ATOM   8421 3HG2 ILE B 546      -0.721 -46.572 -14.671  1.00  2.090          H  
ATOM   8422 1HD1 ILE B 546      -0.621 -44.845 -18.029  1.00  2.090          H  
ATOM   8423 2HD1 ILE B 546      -0.654 -45.102 -16.329  1.00  2.090          H  
ATOM   8424 3HD1 ILE B 546       0.669 -45.645 -17.251  1.00  2.090          H  
ATOM   8425  N   ARG B 547       1.459 -48.557 -14.089  1.00  1.020          N  
ATOM   8426  CA  ARG B 547       1.666 -49.245 -12.821  1.00  1.040          C  
ATOM   8427  C   ARG B 547       0.553 -48.903 -11.836  1.00  1.000          C  
ATOM   8428  O   ARG B 547       0.102 -49.763 -11.080  1.00  1.120          O  
ATOM   8429  CB  ARG B 547       2.934 -48.793 -12.099  1.00  1.450          C  
ATOM   8430  CG  ARG B 547       4.268 -49.287 -12.571  1.00  1.450          C  
ATOM   8431  CD  ARG B 547       4.898 -48.350 -13.534  1.00  1.450          C  
ATOM   8432  NE  ARG B 547       6.235 -48.784 -13.893  1.00  1.450          N  
ATOM   8433  CZ  ARG B 547       7.361 -48.487 -13.221  1.00  1.450          C  
ATOM   8434  NH1 ARG B 547       7.386 -47.726 -12.126  1.00  1.450          N  
ATOM   8435  NH2 ARG B 547       8.457 -49.000 -13.693  1.00  1.450          N  
ATOM   8436  H   ARG B 547       1.604 -47.550 -14.156  1.00  1.220          H  
ATOM   8437  HA  ARG B 547       1.683 -50.322 -12.990  1.00  1.250          H  
ATOM   8438 1HB  ARG B 547       2.972 -47.706 -12.131  1.00  1.740          H  
ATOM   8439 2HB  ARG B 547       2.858 -49.067 -11.050  1.00  1.740          H  
ATOM   8440 1HG  ARG B 547       4.928 -49.400 -11.712  1.00  1.740          H  
ATOM   8441 2HG  ARG B 547       4.140 -50.252 -13.063  1.00  1.740          H  
ATOM   8442 1HD  ARG B 547       4.296 -48.282 -14.430  1.00  1.740          H  
ATOM   8443 2HD  ARG B 547       4.972 -47.377 -13.092  1.00  1.740          H  
ATOM   8444  HE  ARG B 547       6.374 -49.387 -14.720  1.00  1.740          H  
ATOM   8445 1HH1 ARG B 547       6.532 -47.297 -11.729  1.00  1.740          H  
ATOM   8446 2HH1 ARG B 547       8.269 -47.546 -11.661  1.00  1.740          H  
ATOM   8447 1HH2 ARG B 547       8.375 -49.569 -14.540  1.00  1.740          H  
ATOM   8448 2HH2 ARG B 547       9.362 -48.855 -13.225  1.00  1.740          H  
ATOM   8449  N   ARG B 548       0.143 -47.628 -11.808  1.00  0.880          N  
ATOM   8450  CA  ARG B 548      -0.859 -47.176 -10.824  1.00  0.880          C  
ATOM   8451  C   ARG B 548      -1.813 -46.114 -11.381  1.00  0.820          C  
ATOM   8452  O   ARG B 548      -1.472 -45.388 -12.322  1.00  0.850          O  
ATOM   8453  CB  ARG B 548      -0.204 -46.634  -9.551  1.00  1.230          C  
ATOM   8454  CG  ARG B 548       0.642 -47.644  -8.733  1.00  1.230          C  
ATOM   8455  CD  ARG B 548      -0.195 -48.718  -8.068  1.00  1.230          C  
ATOM   8456  NE  ARG B 548       0.616 -49.566  -7.219  1.00  1.230          N  
ATOM   8457  CZ  ARG B 548       1.330 -50.649  -7.623  1.00  1.230          C  
ATOM   8458  NH1 ARG B 548       1.354 -51.035  -8.892  1.00  1.230          N  
ATOM   8459  NH2 ARG B 548       2.021 -51.330  -6.718  1.00  1.230          N  
ATOM   8460  H   ARG B 548       0.567 -46.968 -12.466  1.00  1.060          H  
ATOM   8461  HA  ARG B 548      -1.466 -48.037 -10.541  1.00  1.060          H  
ATOM   8462 1HB  ARG B 548       0.444 -45.799  -9.797  1.00  1.480          H  
ATOM   8463 2HB  ARG B 548      -0.981 -46.254  -8.888  1.00  1.480          H  
ATOM   8464 1HG  ARG B 548       1.392 -48.105  -9.351  1.00  1.480          H  
ATOM   8465 2HG  ARG B 548       1.149 -47.096  -7.941  1.00  1.480          H  
ATOM   8466 1HD  ARG B 548      -0.953 -48.248  -7.441  1.00  1.480          H  
ATOM   8467 2HD  ARG B 548      -0.697 -49.347  -8.792  1.00  1.480          H  
ATOM   8468  HE  ARG B 548       0.626 -49.347  -6.233  1.00  1.480          H  
ATOM   8469 1HH1 ARG B 548       0.822 -50.528  -9.616  1.00  1.480          H  
ATOM   8470 2HH1 ARG B 548       1.889 -51.843  -9.165  1.00  1.480          H  
ATOM   8471 1HH2 ARG B 548       1.999 -51.040  -5.748  1.00  1.480          H  
ATOM   8472 2HH2 ARG B 548       2.563 -52.134  -6.989  1.00  1.480          H  
ATOM   8473  N   LEU B 549      -3.004 -46.016 -10.763  1.00  0.770          N  
ATOM   8474  CA  LEU B 549      -4.035 -45.018 -11.133  1.00  0.740          C  
ATOM   8475  C   LEU B 549      -4.946 -44.513 -10.023  1.00  0.750          C  
ATOM   8476  O   LEU B 549      -5.643 -45.282  -9.359  1.00  0.820          O  
ATOM   8477  CB  LEU B 549      -4.969 -45.580 -12.241  1.00  1.050          C  
ATOM   8478  CG  LEU B 549      -6.310 -44.756 -12.586  1.00  1.050          C  
ATOM   8479  CD1 LEU B 549      -6.056 -43.382 -13.169  1.00  1.050          C  
ATOM   8480  CD2 LEU B 549      -7.115 -45.589 -13.556  1.00  1.050          C  
ATOM   8481  H   LEU B 549      -3.183 -46.647  -9.965  1.00  0.920          H  
ATOM   8482  HA  LEU B 549      -3.514 -44.154 -11.540  1.00  0.890          H  
ATOM   8483 1HB  LEU B 549      -4.397 -45.670 -13.155  1.00  1.260          H  
ATOM   8484 2HB  LEU B 549      -5.281 -46.550 -11.978  1.00  1.260          H  
ATOM   8485  HG  LEU B 549      -6.888 -44.620 -11.669  1.00  1.260          H  
ATOM   8486 1HD1 LEU B 549      -6.987 -42.921 -13.378  1.00  1.260          H  
ATOM   8487 2HD1 LEU B 549      -5.490 -42.755 -12.492  1.00  1.260          H  
ATOM   8488 3HD1 LEU B 549      -5.547 -43.482 -14.057  1.00  1.260          H  
ATOM   8489 1HD2 LEU B 549      -8.051 -45.082 -13.781  1.00  1.260          H  
ATOM   8490 2HD2 LEU B 549      -6.547 -45.730 -14.473  1.00  1.260          H  
ATOM   8491 3HD2 LEU B 549      -7.328 -46.561 -13.106  1.00  1.260          H  
ATOM   8492  N   ARG B 550      -5.022 -43.196  -9.887  1.00  0.700          N  
ATOM   8493  CA  ARG B 550      -5.967 -42.582  -8.964  1.00  0.700          C  
ATOM   8494  C   ARG B 550      -6.864 -41.596  -9.707  1.00  0.650          C  
ATOM   8495  O   ARG B 550      -6.413 -40.543 -10.164  1.00  0.650          O  
ATOM   8496  CB  ARG B 550      -5.256 -41.869  -7.827  1.00  0.980          C  
ATOM   8497  CG  ARG B 550      -6.184 -41.162  -6.838  1.00  0.980          C  
ATOM   8498  CD  ARG B 550      -5.431 -40.584  -5.699  1.00  0.980          C  
ATOM   8499  NE  ARG B 550      -4.880 -41.629  -4.848  1.00  0.980          N  
ATOM   8500  CZ  ARG B 550      -4.025 -41.463  -3.829  1.00  0.980          C  
ATOM   8501  NH1 ARG B 550      -3.571 -40.276  -3.474  1.00  0.980          N  
ATOM   8502  NH2 ARG B 550      -3.661 -42.547  -3.195  1.00  0.980          N  
ATOM   8503  H   ARG B 550      -4.388 -42.614 -10.444  1.00  0.840          H  
ATOM   8504  HA  ARG B 550      -6.599 -43.358  -8.535  1.00  0.840          H  
ATOM   8505 1HB  ARG B 550      -4.673 -42.594  -7.270  1.00  1.180          H  
ATOM   8506 2HB  ARG B 550      -4.569 -41.134  -8.222  1.00  1.180          H  
ATOM   8507 1HG  ARG B 550      -6.715 -40.350  -7.339  1.00  1.180          H  
ATOM   8508 2HG  ARG B 550      -6.904 -41.885  -6.446  1.00  1.180          H  
ATOM   8509 1HD  ARG B 550      -4.610 -39.977  -6.083  1.00  1.180          H  
ATOM   8510 2HD  ARG B 550      -6.099 -39.965  -5.101  1.00  1.180          H  
ATOM   8511  HE  ARG B 550      -5.165 -42.602  -5.022  1.00  1.180          H  
ATOM   8512 1HH1 ARG B 550      -3.866 -39.449  -3.972  1.00  1.180          H  
ATOM   8513 2HH1 ARG B 550      -2.929 -40.192  -2.700  1.00  1.180          H  
ATOM   8514 1HH2 ARG B 550      -4.064 -43.431  -3.526  1.00  1.180          H  
ATOM   8515 2HH2 ARG B 550      -3.023 -42.511  -2.417  1.00  1.180          H  
ATOM   8516  N   VAL B 551      -8.143 -41.930  -9.851  1.00  0.650          N  
ATOM   8517  CA  VAL B 551      -9.026 -41.031 -10.590  1.00  0.640          C  
ATOM   8518  C   VAL B 551     -10.237 -40.605  -9.788  1.00  0.690          C  
ATOM   8519  O   VAL B 551     -10.965 -41.417  -9.209  1.00  0.780          O  
ATOM   8520  CB  VAL B 551      -9.410 -41.621 -11.979  1.00  0.900          C  
ATOM   8521  CG1 VAL B 551     -10.013 -42.983 -11.845  1.00  0.900          C  
ATOM   8522  CG2 VAL B 551     -10.403 -40.683 -12.717  1.00  0.900          C  
ATOM   8523  H   VAL B 551      -8.481 -42.800  -9.425  1.00  0.780          H  
ATOM   8524  HA  VAL B 551      -8.470 -40.130 -10.796  1.00  0.770          H  
ATOM   8525  HB  VAL B 551      -8.526 -41.704 -12.553  1.00  1.080          H  
ATOM   8526 1HG1 VAL B 551     -10.246 -43.384 -12.834  1.00  1.080          H  
ATOM   8527 2HG1 VAL B 551      -9.319 -43.656 -11.343  1.00  1.080          H  
ATOM   8528 3HG1 VAL B 551     -10.923 -42.903 -11.276  1.00  1.080          H  
ATOM   8529 1HG2 VAL B 551     -10.628 -41.100 -13.689  1.00  1.080          H  
ATOM   8530 2HG2 VAL B 551     -11.322 -40.588 -12.150  1.00  1.080          H  
ATOM   8531 3HG2 VAL B 551      -9.964 -39.701 -12.848  1.00  1.080          H  
ATOM   8532  N   GLN B 552     -10.452 -39.302  -9.775  1.00  0.700          N  
ATOM   8533  CA  GLN B 552     -11.568 -38.737  -9.043  1.00  0.780          C  
ATOM   8534  C   GLN B 552     -12.556 -38.039  -9.952  1.00  0.740          C  
ATOM   8535  O   GLN B 552     -12.198 -37.165 -10.760  1.00  0.700          O  
ATOM   8536  CB  GLN B 552     -11.071 -37.763  -7.971  1.00  1.060          C  
ATOM   8537  CG  GLN B 552     -10.232 -38.400  -6.881  1.00  1.060          C  
ATOM   8538  CD  GLN B 552      -9.857 -37.402  -5.802  1.00  1.060          C  
ATOM   8539  OE1 GLN B 552      -8.860 -36.679  -5.909  1.00  1.060          O  
ATOM   8540  NE2 GLN B 552     -10.679 -37.344  -4.765  1.00  1.060          N  
ATOM   8541  H   GLN B 552      -9.801 -38.713 -10.308  1.00  0.840          H  
ATOM   8542  HA  GLN B 552     -12.101 -39.543  -8.545  1.00  0.940          H  
ATOM   8543 1HB  GLN B 552     -10.485 -36.973  -8.436  1.00  1.270          H  
ATOM   8544 2HB  GLN B 552     -11.922 -37.299  -7.488  1.00  1.270          H  
ATOM   8545 1HG  GLN B 552     -10.791 -39.208  -6.431  1.00  1.270          H  
ATOM   8546 2HG  GLN B 552      -9.314 -38.788  -7.325  1.00  1.270          H  
ATOM   8547 1HE2 GLN B 552     -10.504 -36.703  -4.018  1.00  1.270          H  
ATOM   8548 2HE2 GLN B 552     -11.494 -37.948  -4.734  1.00  1.270          H  
ATOM   8549  N   GLN B 553     -13.822 -38.418  -9.801  1.00  0.790          N  
ATOM   8550  CA  GLN B 553     -14.904 -37.824 -10.578  1.00  0.790          C  
ATOM   8551  C   GLN B 553     -16.065 -37.405  -9.680  1.00  0.790          C  
ATOM   8552  O   GLN B 553     -16.771 -38.255  -9.123  1.00  0.970          O  
ATOM   8553  CB  GLN B 553     -15.405 -38.796 -11.655  1.00  1.110          C  
ATOM   8554  CG  GLN B 553     -14.377 -39.212 -12.699  1.00  1.110          C  
ATOM   8555  CD  GLN B 553     -14.998 -40.067 -13.788  1.00  1.110          C  
ATOM   8556  OE1 GLN B 553     -16.061 -39.712 -14.312  1.00  1.110          O  
ATOM   8557  NE2 GLN B 553     -14.357 -41.172 -14.137  1.00  1.110          N  
ATOM   8558  H   GLN B 553     -14.000 -39.164  -9.111  1.00  0.950          H  
ATOM   8559  HA  GLN B 553     -14.534 -36.927 -11.047  1.00  0.950          H  
ATOM   8560 1HB  GLN B 553     -15.773 -39.703 -11.183  1.00  1.330          H  
ATOM   8561 2HB  GLN B 553     -16.230 -38.339 -12.192  1.00  1.330          H  
ATOM   8562 1HG  GLN B 553     -13.943 -38.346 -13.152  1.00  1.330          H  
ATOM   8563 2HG  GLN B 553     -13.603 -39.800 -12.208  1.00  1.330          H  
ATOM   8564 1HE2 GLN B 553     -14.737 -41.771 -14.860  1.00  1.330          H  
ATOM   8565 2HE2 GLN B 553     -13.501 -41.424 -13.689  1.00  1.330          H  
ATOM   8566  N   LEU B 554     -16.264 -36.085  -9.529  1.00  0.640          N  
ATOM   8567  CA  LEU B 554     -17.303 -35.553  -8.651  1.00  0.640          C  
ATOM   8568  C   LEU B 554     -18.184 -34.488  -9.323  1.00  0.640          C  
ATOM   8569  O   LEU B 554     -17.775 -33.856 -10.311  1.00  0.710          O  
ATOM   8570  CB  LEU B 554     -16.679 -35.002  -7.361  1.00  0.900          C  
ATOM   8571  CG  LEU B 554     -15.874 -36.045  -6.512  1.00  0.900          C  
ATOM   8572  CD1 LEU B 554     -14.370 -35.850  -6.725  1.00  0.900          C  
ATOM   8573  CD2 LEU B 554     -16.271 -35.919  -5.055  1.00  0.900          C  
ATOM   8574  H   LEU B 554     -15.659 -35.431 -10.018  1.00  0.770          H  
ATOM   8575  HA  LEU B 554     -17.962 -36.370  -8.373  1.00  0.770          H  
ATOM   8576 1HB  LEU B 554     -16.011 -34.194  -7.617  1.00  1.080          H  
ATOM   8577 2HB  LEU B 554     -17.478 -34.596  -6.738  1.00  1.080          H  
ATOM   8578  HG  LEU B 554     -16.097 -37.037  -6.849  1.00  1.080          H  
ATOM   8579 1HD1 LEU B 554     -13.827 -36.593  -6.141  1.00  1.080          H  
ATOM   8580 2HD1 LEU B 554     -14.123 -35.968  -7.773  1.00  1.080          H  
ATOM   8581 3HD1 LEU B 554     -14.084 -34.845  -6.396  1.00  1.080          H  
ATOM   8582 1HD2 LEU B 554     -15.725 -36.654  -4.467  1.00  1.080          H  
ATOM   8583 2HD2 LEU B 554     -16.030 -34.909  -4.702  1.00  1.080          H  
ATOM   8584 3HD2 LEU B 554     -17.345 -36.094  -4.949  1.00  1.080          H  
ATOM   8585  N   ILE B 555     -19.401 -34.300  -8.794  1.00  0.640          N  
ATOM   8586  CA  ILE B 555     -20.329 -33.283  -9.290  1.00  0.680          C  
ATOM   8587  C   ILE B 555     -19.848 -31.883  -8.923  1.00  0.690          C  
ATOM   8588  O   ILE B 555     -19.456 -31.619  -7.789  1.00  1.040          O  
ATOM   8589  CB  ILE B 555     -21.763 -33.487  -8.764  1.00  0.940          C  
ATOM   8590  CG1 ILE B 555     -22.271 -34.822  -9.286  1.00  0.940          C  
ATOM   8591  CG2 ILE B 555     -22.676 -32.325  -9.206  1.00  0.940          C  
ATOM   8592  CD1 ILE B 555     -23.588 -35.258  -8.788  1.00  0.940          C  
ATOM   8593  H   ILE B 555     -19.680 -34.908  -8.009  1.00  0.770          H  
ATOM   8594  HA  ILE B 555     -20.365 -33.349 -10.375  1.00  0.820          H  
ATOM   8595  HB  ILE B 555     -21.743 -33.549  -7.679  1.00  1.120          H  
ATOM   8596 1HG1 ILE B 555     -22.287 -34.800 -10.323  1.00  1.120          H  
ATOM   8597 2HG1 ILE B 555     -21.562 -35.578  -8.969  1.00  1.120          H  
ATOM   8598 1HG2 ILE B 555     -23.673 -32.478  -8.835  1.00  1.120          H  
ATOM   8599 2HG2 ILE B 555     -22.308 -31.397  -8.807  1.00  1.120          H  
ATOM   8600 3HG2 ILE B 555     -22.696 -32.267 -10.295  1.00  1.120          H  
ATOM   8601 1HD1 ILE B 555     -23.813 -36.243  -9.191  1.00  1.120          H  
ATOM   8602 2HD1 ILE B 555     -23.542 -35.299  -7.743  1.00  1.120          H  
ATOM   8603 3HD1 ILE B 555     -24.368 -34.574  -9.083  1.00  1.120          H  
ATOM   8604  N   ASN B 556     -19.865 -30.986  -9.920  1.00  0.840          N  
ATOM   8605  CA  ASN B 556     -19.401 -29.616  -9.815  1.00  0.930          C  
ATOM   8606  C   ASN B 556     -17.917 -29.508  -9.490  1.00  0.800          C  
ATOM   8607  O   ASN B 556     -17.486 -28.520  -8.887  1.00  0.830          O  
ATOM   8608  CB  ASN B 556     -20.204 -28.810  -8.803  1.00  1.270          C  
ATOM   8609  CG  ASN B 556     -21.652 -28.649  -9.151  1.00  1.270          C  
ATOM   8610  OD1 ASN B 556     -22.052 -28.580 -10.333  1.00  1.270          O  
ATOM   8611  ND2 ASN B 556     -22.444 -28.557  -8.117  1.00  1.270          N  
ATOM   8612  H   ASN B 556     -20.235 -31.260 -10.840  1.00  1.010          H  
ATOM   8613  HA  ASN B 556     -19.539 -29.148 -10.794  1.00  1.120          H  
ATOM   8614 1HB  ASN B 556     -20.133 -29.263  -7.818  1.00  1.520          H  
ATOM   8615 2HB  ASN B 556     -19.771 -27.813  -8.721  1.00  1.520          H  
ATOM   8616 1HD2 ASN B 556     -23.428 -28.411  -8.228  1.00  1.520          H  
ATOM   8617 2HD2 ASN B 556     -22.060 -28.627  -7.191  1.00  1.520          H  
ATOM   8618  N   GLU B 557     -17.123 -30.481  -9.931  1.00  0.770          N  
ATOM   8619  CA  GLU B 557     -15.681 -30.395  -9.797  1.00  0.700          C  
ATOM   8620  C   GLU B 557     -15.120 -30.737 -11.167  1.00  0.690          C  
ATOM   8621  O   GLU B 557     -15.871 -31.171 -12.041  1.00  0.800          O  
ATOM   8622  CB  GLU B 557     -15.128 -31.322  -8.705  1.00  1.010          C  
ATOM   8623  CG  GLU B 557     -15.666 -31.026  -7.294  1.00  1.010          C  
ATOM   8624  CD  GLU B 557     -14.944 -31.761  -6.177  1.00  1.010          C  
ATOM   8625  OE1 GLU B 557     -13.740 -31.839  -6.242  1.00  1.010          O  
ATOM   8626  OE2 GLU B 557     -15.590 -32.262  -5.283  1.00  1.010          O  
ATOM   8627  H   GLU B 557     -17.520 -31.318 -10.380  1.00  0.920          H  
ATOM   8628  HA  GLU B 557     -15.396 -29.376  -9.554  1.00  0.840          H  
ATOM   8629 1HB  GLU B 557     -15.381 -32.351  -8.953  1.00  1.210          H  
ATOM   8630 2HB  GLU B 557     -14.043 -31.251  -8.675  1.00  1.210          H  
ATOM   8631 1HG  GLU B 557     -15.593 -29.954  -7.119  1.00  1.210          H  
ATOM   8632 2HG  GLU B 557     -16.723 -31.296  -7.266  1.00  1.210          H  
ATOM   8633  N   ILE B 558     -13.823 -30.571 -11.372  1.00  0.770          N  
ATOM   8634  CA  ILE B 558     -13.279 -30.941 -12.666  1.00  0.780          C  
ATOM   8635  C   ILE B 558     -12.486 -32.215 -12.453  1.00  0.710          C  
ATOM   8636  O   ILE B 558     -11.463 -32.161 -11.774  1.00  0.750          O  
ATOM   8637  CB  ILE B 558     -12.380 -29.841 -13.239  1.00  1.090          C  
ATOM   8638  CG1 ILE B 558     -13.221 -28.538 -13.327  1.00  1.090          C  
ATOM   8639  CG2 ILE B 558     -11.844 -30.287 -14.605  1.00  1.090          C  
ATOM   8640  CD1 ILE B 558     -12.503 -27.322 -13.787  1.00  1.090          C  
ATOM   8641  H   ILE B 558     -13.229 -30.213 -10.635  1.00  0.920          H  
ATOM   8642  HA  ILE B 558     -14.094 -31.094 -13.358  1.00  0.940          H  
ATOM   8643  HB  ILE B 558     -11.541 -29.654 -12.567  1.00  1.310          H  
ATOM   8644 1HG1 ILE B 558     -14.051 -28.699 -13.949  1.00  1.310          H  
ATOM   8645 2HG1 ILE B 558     -13.585 -28.323 -12.336  1.00  1.310          H  
ATOM   8646 1HG2 ILE B 558     -11.212 -29.528 -15.010  1.00  1.310          H  
ATOM   8647 2HG2 ILE B 558     -11.261 -31.204 -14.497  1.00  1.310          H  
ATOM   8648 3HG2 ILE B 558     -12.671 -30.459 -15.267  1.00  1.310          H  
ATOM   8649 1HD1 ILE B 558     -13.170 -26.487 -13.787  1.00  1.310          H  
ATOM   8650 2HD1 ILE B 558     -11.659 -27.114 -13.133  1.00  1.310          H  
ATOM   8651 3HD1 ILE B 558     -12.176 -27.474 -14.767  1.00  1.310          H  
ATOM   8652  N   PRO B 559     -12.886 -33.363 -13.030  1.00  0.670          N  
ATOM   8653  CA  PRO B 559     -12.291 -34.643 -12.753  1.00  0.670          C  
ATOM   8654  C   PRO B 559     -10.840 -34.703 -13.214  1.00  0.590          C  
ATOM   8655  O   PRO B 559     -10.445 -34.080 -14.217  1.00  0.570          O  
ATOM   8656  CB  PRO B 559     -13.207 -35.615 -13.497  1.00  1.010          C  
ATOM   8657  CG  PRO B 559     -13.786 -34.858 -14.591  1.00  1.010          C  
ATOM   8658  CD  PRO B 559     -13.945 -33.406 -14.050  1.00  1.010          C  
ATOM   8659  HA  PRO B 559     -12.344 -34.827 -11.669  1.00  0.800          H  
ATOM   8660 1HB  PRO B 559     -12.674 -36.514 -13.768  1.00  1.210          H  
ATOM   8661 2HB  PRO B 559     -13.989 -35.922 -12.837  1.00  1.210          H  
ATOM   8662 1HG  PRO B 559     -13.111 -34.980 -15.407  1.00  1.210          H  
ATOM   8663 2HG  PRO B 559     -14.703 -35.323 -14.909  1.00  1.210          H  
ATOM   8664 1HD  PRO B 559     -13.753 -32.694 -14.851  1.00  1.210          H  
ATOM   8665 2HD  PRO B 559     -14.941 -33.260 -13.584  1.00  1.210          H  
ATOM   8666  N   LEU B 560     -10.085 -35.486 -12.452  1.00  0.580          N  
ATOM   8667  CA  LEU B 560      -8.652 -35.744 -12.614  1.00  0.550          C  
ATOM   8668  C   LEU B 560      -8.250 -37.202 -12.558  1.00  0.560          C  
ATOM   8669  O   LEU B 560      -8.661 -37.926 -11.650  1.00  0.640          O  
ATOM   8670  CB  LEU B 560      -7.904 -35.025 -11.473  1.00  0.780          C  
ATOM   8671  CG  LEU B 560      -6.392 -35.402 -11.218  1.00  0.780          C  
ATOM   8672  CD1 LEU B 560      -5.488 -34.993 -12.359  1.00  0.780          C  
ATOM   8673  CD2 LEU B 560      -5.947 -34.740  -9.923  1.00  0.780          C  
ATOM   8674  H   LEU B 560     -10.582 -35.964 -11.692  1.00  0.700          H  
ATOM   8675  HA  LEU B 560      -8.344 -35.339 -13.578  1.00  0.660          H  
ATOM   8676 1HB  LEU B 560      -7.948 -33.955 -11.666  1.00  0.940          H  
ATOM   8677 2HB  LEU B 560      -8.447 -35.221 -10.549  1.00  0.940          H  
ATOM   8678  HG  LEU B 560      -6.309 -36.475 -11.106  1.00  0.940          H  
ATOM   8679 1HD1 LEU B 560      -4.480 -35.294 -12.105  1.00  0.940          H  
ATOM   8680 2HD1 LEU B 560      -5.772 -35.469 -13.273  1.00  0.940          H  
ATOM   8681 3HD1 LEU B 560      -5.525 -33.934 -12.491  1.00  0.940          H  
ATOM   8682 1HD2 LEU B 560      -4.914 -35.001  -9.705  1.00  0.940          H  
ATOM   8683 2HD2 LEU B 560      -6.029 -33.670 -10.016  1.00  0.940          H  
ATOM   8684 3HD2 LEU B 560      -6.584 -35.078  -9.105  1.00  0.940          H  
ATOM   8685  N   ALA B 561      -7.372 -37.615 -13.474  1.00  0.550          N  
ATOM   8686  CA  ALA B 561      -6.789 -38.952 -13.434  1.00  0.590          C  
ATOM   8687  C   ALA B 561      -5.268 -38.867 -13.288  1.00  0.600          C  
ATOM   8688  O   ALA B 561      -4.566 -38.391 -14.193  1.00  0.640          O  
ATOM   8689  CB  ALA B 561      -7.161 -39.748 -14.665  1.00  0.810          C  
ATOM   8690  H   ALA B 561      -7.092 -36.953 -14.204  1.00  0.660          H  
ATOM   8691  HA  ALA B 561      -7.171 -39.465 -12.560  1.00  0.710          H  
ATOM   8692 1HB  ALA B 561      -6.738 -40.739 -14.590  1.00  0.970          H  
ATOM   8693 2HB  ALA B 561      -8.238 -39.821 -14.727  1.00  0.970          H  
ATOM   8694 3HB  ALA B 561      -6.776 -39.252 -15.548  1.00  0.970          H  
ATOM   8695  N   GLN B 562      -4.762 -39.356 -12.150  1.00  0.640          N  
ATOM   8696  CA  GLN B 562      -3.331 -39.349 -11.834  1.00  0.690          C  
ATOM   8697  C   GLN B 562      -2.720 -40.716 -12.140  1.00  0.700          C  
ATOM   8698  O   GLN B 562      -3.041 -41.731 -11.510  1.00  0.690          O  
ATOM   8699  CB  GLN B 562      -3.098 -39.000 -10.361  1.00  0.950          C  
ATOM   8700  CG  GLN B 562      -3.557 -37.615  -9.974  1.00  0.950          C  
ATOM   8701  CD  GLN B 562      -3.269 -37.259  -8.535  1.00  0.950          C  
ATOM   8702  OE1 GLN B 562      -3.844 -37.843  -7.609  1.00  0.950          O  
ATOM   8703  NE2 GLN B 562      -2.367 -36.298  -8.316  1.00  0.950          N  
ATOM   8704  H   GLN B 562      -5.407 -39.735 -11.456  1.00  0.770          H  
ATOM   8705  HA  GLN B 562      -2.832 -38.606 -12.458  1.00  0.830          H  
ATOM   8706 1HB  GLN B 562      -3.637 -39.704  -9.742  1.00  1.140          H  
ATOM   8707 2HB  GLN B 562      -2.042 -39.091 -10.123  1.00  1.140          H  
ATOM   8708 1HG  GLN B 562      -3.107 -36.877 -10.613  1.00  1.140          H  
ATOM   8709 2HG  GLN B 562      -4.628 -37.600 -10.093  1.00  1.140          H  
ATOM   8710 1HE2 GLN B 562      -2.143 -36.026  -7.382  1.00  1.140          H  
ATOM   8711 2HE2 GLN B 562      -1.887 -35.819  -9.089  1.00  1.140          H  
ATOM   8712  N   LEU B 563      -1.869 -40.761 -13.158  1.00  0.790          N  
ATOM   8713  CA  LEU B 563      -1.313 -42.034 -13.621  1.00  0.850          C  
ATOM   8714  C   LEU B 563       0.179 -42.192 -13.412  1.00  0.890          C  
ATOM   8715  O   LEU B 563       0.954 -41.272 -13.662  1.00  0.980          O  
ATOM   8716  CB  LEU B 563      -1.524 -42.155 -15.140  1.00  1.170          C  
ATOM   8717  CG  LEU B 563      -2.893 -42.504 -15.730  1.00  1.170          C  
ATOM   8718  CD1 LEU B 563      -3.293 -43.897 -15.313  1.00  1.170          C  
ATOM   8719  CD2 LEU B 563      -3.942 -41.495 -15.305  1.00  1.170          C  
ATOM   8720  H   LEU B 563      -1.628 -39.887 -13.628  1.00  0.950          H  
ATOM   8721  HA  LEU B 563      -1.807 -42.842 -13.091  1.00  1.020          H  
ATOM   8722 1HB  LEU B 563      -1.207 -41.219 -15.592  1.00  1.400          H  
ATOM   8723 2HB  LEU B 563      -0.865 -42.922 -15.476  1.00  1.400          H  
ATOM   8724  HG  LEU B 563      -2.811 -42.475 -16.790  1.00  1.400          H  
ATOM   8725 1HD1 LEU B 563      -4.247 -44.148 -15.757  1.00  1.400          H  
ATOM   8726 2HD1 LEU B 563      -2.582 -44.606 -15.631  1.00  1.400          H  
ATOM   8727 3HD1 LEU B 563      -3.365 -43.940 -14.245  1.00  1.400          H  
ATOM   8728 1HD2 LEU B 563      -4.875 -41.740 -15.743  1.00  1.400          H  
ATOM   8729 2HD2 LEU B 563      -4.071 -41.510 -14.262  1.00  1.400          H  
ATOM   8730 3HD2 LEU B 563      -3.644 -40.492 -15.624  1.00  1.400          H  
ATOM   8731  N   GLU B 564       0.599 -43.412 -13.086  1.00  0.840          N  
ATOM   8732  CA  GLU B 564       2.025 -43.751 -13.030  1.00  0.840          C  
ATOM   8733  C   GLU B 564       2.357 -44.635 -14.222  1.00  0.800          C  
ATOM   8734  O   GLU B 564       1.841 -45.761 -14.315  1.00  0.830          O  
ATOM   8735  CB  GLU B 564       2.407 -44.462 -11.737  1.00  1.180          C  
ATOM   8736  CG  GLU B 564       3.897 -44.794 -11.652  1.00  1.180          C  
ATOM   8737  CD  GLU B 564       4.271 -45.527 -10.407  1.00  1.180          C  
ATOM   8738  OE1 GLU B 564       3.501 -45.491  -9.473  1.00  1.180          O  
ATOM   8739  OE2 GLU B 564       5.327 -46.140 -10.380  1.00  1.180          O  
ATOM   8740  H   GLU B 564      -0.118 -44.108 -12.853  1.00  1.010          H  
ATOM   8741  HA  GLU B 564       2.619 -42.840 -13.115  1.00  1.010          H  
ATOM   8742 1HB  GLU B 564       2.134 -43.843 -10.888  1.00  1.410          H  
ATOM   8743 2HB  GLU B 564       1.855 -45.390 -11.661  1.00  1.410          H  
ATOM   8744 1HG  GLU B 564       4.181 -45.377 -12.512  1.00  1.410          H  
ATOM   8745 2HG  GLU B 564       4.457 -43.859 -11.698  1.00  1.410          H  
ATOM   8746  N   LEU B 565       3.241 -44.137 -15.106  1.00  0.780          N  
ATOM   8747  CA  LEU B 565       3.584 -44.789 -16.374  1.00  0.800          C  
ATOM   8748  C   LEU B 565       4.922 -45.514 -16.447  1.00  0.890          C  
ATOM   8749  O   LEU B 565       5.971 -45.011 -16.015  1.00  0.880          O  
ATOM   8750  CB  LEU B 565       3.601 -43.747 -17.487  1.00  1.110          C  
ATOM   8751  CG  LEU B 565       2.279 -43.307 -18.116  1.00  1.110          C  
ATOM   8752  CD1 LEU B 565       1.401 -42.583 -17.106  1.00  1.110          C  
ATOM   8753  CD2 LEU B 565       2.589 -42.430 -19.232  1.00  1.110          C  
ATOM   8754  H   LEU B 565       3.644 -43.211 -14.933  1.00  0.940          H  
ATOM   8755  HA  LEU B 565       2.813 -45.514 -16.578  1.00  0.960          H  
ATOM   8756 1HB  LEU B 565       4.051 -42.875 -17.079  1.00  1.330          H  
ATOM   8757 2HB  LEU B 565       4.239 -44.120 -18.285  1.00  1.330          H  
ATOM   8758  HG  LEU B 565       1.756 -44.167 -18.499  1.00  1.330          H  
ATOM   8759 1HD1 LEU B 565       0.482 -42.262 -17.582  1.00  1.330          H  
ATOM   8760 2HD1 LEU B 565       1.161 -43.238 -16.307  1.00  1.330          H  
ATOM   8761 3HD1 LEU B 565       1.920 -41.728 -16.707  1.00  1.330          H  
ATOM   8762 1HD2 LEU B 565       1.681 -42.129 -19.718  1.00  1.330          H  
ATOM   8763 2HD2 LEU B 565       3.117 -41.562 -18.893  1.00  1.330          H  
ATOM   8764 3HD2 LEU B 565       3.193 -42.966 -19.906  1.00  1.330          H  
ATOM   8765  N   HIS B 566       4.853 -46.682 -17.099  1.00  1.080          N  
ATOM   8766  CA  HIS B 566       5.935 -47.644 -17.369  1.00  1.380          C  
ATOM   8767  C   HIS B 566       6.642 -47.529 -18.724  1.00  1.240          C  
ATOM   8768  O   HIS B 566       5.883 -47.584 -19.703  1.00  1.420          O  
ATOM   8769  CB  HIS B 566       5.424 -49.088 -17.270  1.00  1.810          C  
ATOM   8770  CG  HIS B 566       6.525 -50.110 -17.343  1.00  1.810          C  
ATOM   8771  ND1 HIS B 566       7.371 -50.382 -16.280  1.00  1.810          N  
ATOM   8772  CD2 HIS B 566       6.912 -50.925 -18.350  1.00  1.810          C  
ATOM   8773  CE1 HIS B 566       8.228 -51.327 -16.639  1.00  1.810          C  
ATOM   8774  NE2 HIS B 566       7.968 -51.673 -17.886  1.00  1.810          N  
ATOM   8775  H   HIS B 566       3.918 -46.918 -17.432  1.00  1.300          H  
ATOM   8776  HA  HIS B 566       6.707 -47.513 -16.607  1.00  1.660          H  
ATOM   8777 1HB  HIS B 566       4.858 -49.237 -16.372  1.00  2.170          H  
ATOM   8778 2HB  HIS B 566       4.757 -49.281 -18.093  1.00  2.170          H  
ATOM   8779  HD2 HIS B 566       6.466 -50.978 -19.344  1.00  2.170          H  
ATOM   8780  HE1 HIS B 566       9.017 -51.745 -16.008  1.00  2.170          H  
ATOM   8781  HE2 HIS B 566       8.467 -52.375 -18.418  1.00  2.170          H  
ATOM   8782  N   ILE B 567       7.580 -46.601 -18.746  1.00  1.440          N  
ATOM   8783  CA  ILE B 567       8.638 -46.877 -19.711  1.00  1.570          C  
ATOM   8784  C   ILE B 567       9.682 -47.838 -19.129  1.00  1.790          C  
ATOM   8785  O   ILE B 567      10.209 -47.573 -18.060  1.00  2.130          O  
ATOM   8786  CB  ILE B 567       9.291 -45.586 -20.225  1.00  2.150          C  
ATOM   8787  CG1 ILE B 567       8.207 -44.821 -21.007  1.00  2.150          C  
ATOM   8788  CG2 ILE B 567      10.579 -45.854 -21.048  1.00  2.150          C  
ATOM   8789  CD1 ILE B 567       8.585 -43.494 -21.407  1.00  2.150          C  
ATOM   8790  H   ILE B 567       7.216 -45.663 -18.816  1.00  1.730          H  
ATOM   8791  HA  ILE B 567       8.164 -47.309 -20.578  1.00  1.880          H  
ATOM   8792  HB  ILE B 567       9.562 -44.970 -19.362  1.00  2.580          H  
ATOM   8793 1HG1 ILE B 567       7.943 -45.391 -21.907  1.00  2.580          H  
ATOM   8794 2HG1 ILE B 567       7.325 -44.728 -20.395  1.00  2.580          H  
ATOM   8795 1HG2 ILE B 567      11.032 -44.923 -21.378  1.00  2.580          H  
ATOM   8796 2HG2 ILE B 567      11.304 -46.372 -20.432  1.00  2.580          H  
ATOM   8797 3HG2 ILE B 567      10.343 -46.459 -21.919  1.00  2.580          H  
ATOM   8798 1HD1 ILE B 567       7.761 -43.050 -21.938  1.00  2.580          H  
ATOM   8799 2HD1 ILE B 567       8.823 -42.920 -20.536  1.00  2.580          H  
ATOM   8800 3HD1 ILE B 567       9.428 -43.553 -22.059  1.00  2.580          H  
ATOM   8801  N   PRO B 568       9.987 -48.975 -19.781  1.00  2.000          N  
ATOM   8802  CA  PRO B 568      10.946 -49.974 -19.322  1.00  2.530          C  
ATOM   8803  C   PRO B 568      12.304 -49.462 -18.828  1.00  2.780          C  
ATOM   8804  O   PRO B 568      12.812 -50.001 -17.848  1.00  3.110          O  
ATOM   8805  CB  PRO B 568      11.121 -50.822 -20.580  1.00  3.790          C  
ATOM   8806  CG  PRO B 568       9.772 -50.754 -21.263  1.00  3.790          C  
ATOM   8807  CD  PRO B 568       9.292 -49.347 -21.044  1.00  3.790          C  
ATOM   8808  HA  PRO B 568      10.474 -50.563 -18.524  1.00  3.040          H  
ATOM   8809 1HB  PRO B 568      11.938 -50.423 -21.199  1.00  4.550          H  
ATOM   8810 2HB  PRO B 568      11.407 -51.848 -20.300  1.00  4.550          H  
ATOM   8811 1HG  PRO B 568       9.873 -51.008 -22.329  1.00  4.550          H  
ATOM   8812 2HG  PRO B 568       9.090 -51.499 -20.826  1.00  4.550          H  
ATOM   8813 1HD  PRO B 568       9.576 -48.693 -21.885  1.00  4.550          H  
ATOM   8814 2HD  PRO B 568       8.199 -49.406 -20.899  1.00  4.550          H  
ATOM   8815  N   THR B 569      12.901 -48.452 -19.490  1.00  3.150          N  
ATOM   8816  CA  THR B 569      14.181 -47.935 -19.009  1.00  3.580          C  
ATOM   8817  C   THR B 569      14.704 -46.640 -19.652  1.00  3.650          C  
ATOM   8818  O   THR B 569      14.430 -46.329 -20.816  1.00  3.890          O  
ATOM   8819  CB  THR B 569      15.307 -48.977 -19.134  1.00  4.840          C  
ATOM   8820  OG1 THR B 569      16.505 -48.397 -18.629  1.00  4.840          O  
ATOM   8821  CG2 THR B 569      15.502 -49.378 -20.588  1.00  4.840          C  
ATOM   8822  H   THR B 569      12.472 -48.030 -20.297  1.00  3.780          H  
ATOM   8823  HA  THR B 569      14.057 -47.723 -17.950  1.00  4.300          H  
ATOM   8824  HB  THR B 569      15.078 -49.853 -18.546  1.00  5.810          H  
ATOM   8825  HG1 THR B 569      16.421 -48.252 -17.653  1.00  5.810          H  
ATOM   8826 1HG2 THR B 569      16.308 -50.105 -20.654  1.00  5.810          H  
ATOM   8827 2HG2 THR B 569      14.582 -49.824 -20.968  1.00  5.810          H  
ATOM   8828 3HG2 THR B 569      15.755 -48.509 -21.184  1.00  5.810          H  
ATOM   8829  N   ASP B 570      15.444 -45.882 -18.846  1.00  3.740          N  
ATOM   8830  CA  ASP B 570      16.324 -44.722 -19.142  1.00  3.890          C  
ATOM   8831  C   ASP B 570      15.950 -43.539 -20.047  1.00  3.890          C  
ATOM   8832  O   ASP B 570      16.561 -42.478 -19.887  1.00  3.890          O  
ATOM   8833  CB  ASP B 570      17.663 -45.218 -19.707  1.00  5.390          C  
ATOM   8834  CG  ASP B 570      18.626 -45.833 -18.686  1.00  5.390          C  
ATOM   8835  OD1 ASP B 570      18.452 -45.599 -17.505  1.00  5.390          O  
ATOM   8836  OD2 ASP B 570      19.551 -46.499 -19.099  1.00  5.390          O  
ATOM   8837  H   ASP B 570      15.535 -46.275 -17.902  1.00  4.490          H  
ATOM   8838  HA  ASP B 570      16.544 -44.285 -18.169  1.00  4.670          H  
ATOM   8839 1HB  ASP B 570      17.460 -45.973 -20.469  1.00  6.460          H  
ATOM   8840 2HB  ASP B 570      18.169 -44.391 -20.204  1.00  6.460          H  
ATOM   8841  N   ASN B 571      14.967 -43.638 -20.934  1.00  3.890          N  
ATOM   8842  CA  ASN B 571      14.789 -42.503 -21.851  1.00  3.890          C  
ATOM   8843  C   ASN B 571      13.422 -42.417 -22.565  1.00  3.890          C  
ATOM   8844  O   ASN B 571      13.023 -43.314 -23.323  1.00  3.890          O  
ATOM   8845  CB  ASN B 571      15.970 -42.502 -22.843  1.00  5.450          C  
ATOM   8846  CG  ASN B 571      16.072 -41.291 -23.744  1.00  5.450          C  
ATOM   8847  OD1 ASN B 571      15.066 -40.825 -24.277  1.00  5.450          O  
ATOM   8848  ND2 ASN B 571      17.281 -40.788 -23.937  1.00  5.450          N  
ATOM   8849  H   ASN B 571      14.478 -44.523 -21.037  1.00  4.670          H  
ATOM   8850  HA  ASN B 571      14.867 -41.593 -21.256  1.00  4.670          H  
ATOM   8851 1HB  ASN B 571      16.909 -42.577 -22.305  1.00  6.540          H  
ATOM   8852 2HB  ASN B 571      15.907 -43.388 -23.462  1.00  6.540          H  
ATOM   8853 1HD2 ASN B 571      17.404 -39.994 -24.539  1.00  6.540          H  
ATOM   8854 2HD2 ASN B 571      18.081 -41.200 -23.491  1.00  6.540          H  
ATOM   8855  N   HIS B 572      12.695 -41.344 -22.251  1.00  3.890          N  
ATOM   8856  CA  HIS B 572      11.362 -41.059 -22.770  1.00  3.890          C  
ATOM   8857  C   HIS B 572      11.392 -40.741 -24.262  1.00  3.890          C  
ATOM   8858  O   HIS B 572      10.589 -41.287 -25.028  1.00  3.890          O  
ATOM   8859  CB  HIS B 572      10.756 -39.916 -21.971  1.00  5.450          C  
ATOM   8860  CG  HIS B 572       9.279 -39.524 -22.245  1.00  5.450          C  
ATOM   8861  ND1 HIS B 572       8.225 -40.314 -21.851  1.00  5.450          N  
ATOM   8862  CD2 HIS B 572       8.717 -38.426 -22.815  1.00  5.450          C  
ATOM   8863  CE1 HIS B 572       7.088 -39.733 -22.158  1.00  5.450          C  
ATOM   8864  NE2 HIS B 572       7.355 -38.573 -22.739  1.00  5.450          N  
ATOM   8865  H   HIS B 572      13.107 -40.686 -21.603  1.00  4.670          H  
ATOM   8866  HA  HIS B 572      10.737 -41.927 -22.640  1.00  4.670          H  
ATOM   8867 1HB  HIS B 572      10.834 -40.196 -20.979  1.00  6.540          H  
ATOM   8868 2HB  HIS B 572      11.367 -39.072 -22.055  1.00  6.540          H  
ATOM   8869  HD1 HIS B 572       8.295 -41.261 -21.579  1.00  6.540          H  
ATOM   8870  HD2 HIS B 572       9.095 -37.521 -23.264  1.00  6.540          H  
ATOM   8871  HE1 HIS B 572       6.140 -40.215 -21.913  1.00  6.540          H  
ATOM   8872  N   GLY B 573      12.291 -39.836 -24.695  1.00  3.890          N  
ATOM   8873  CA  GLY B 573      12.348 -39.495 -26.107  1.00  3.890          C  
ATOM   8874  C   GLY B 573      12.663 -40.727 -26.949  1.00  3.890          C  
ATOM   8875  O   GLY B 573      12.148 -40.879 -28.058  1.00  3.890          O  
ATOM   8876  H   GLY B 573      12.947 -39.363 -24.063  1.00  4.670          H  
ATOM   8877 1HA  GLY B 573      11.405 -39.051 -26.422  1.00  4.670          H  
ATOM   8878 2HA  GLY B 573      13.123 -38.744 -26.264  1.00  4.670          H  
ATOM   8879  N   ALA B 574      13.539 -41.601 -26.438  1.00  3.890          N  
ATOM   8880  CA  ALA B 574      13.915 -42.815 -27.143  1.00  3.890          C  
ATOM   8881  C   ALA B 574      12.723 -43.736 -27.315  1.00  3.890          C  
ATOM   8882  O   ALA B 574      12.534 -44.316 -28.380  1.00  3.890          O  
ATOM   8883  CB  ALA B 574      15.007 -43.541 -26.391  1.00  5.450          C  
ATOM   8884  H   ALA B 574      13.956 -41.397 -25.538  1.00  4.670          H  
ATOM   8885  HA  ALA B 574      14.277 -42.537 -28.135  1.00  4.670          H  
ATOM   8886 1HB  ALA B 574      15.285 -44.436 -26.941  1.00  6.540          H  
ATOM   8887 2HB  ALA B 574      15.875 -42.897 -26.284  1.00  6.540          H  
ATOM   8888 3HB  ALA B 574      14.630 -43.818 -25.407  1.00  6.540          H  
ATOM   8889  N   ALA B 575      11.899 -43.877 -26.271  1.00  3.890          N  
ATOM   8890  CA  ALA B 575      10.716 -44.712 -26.408  1.00  3.890          C  
ATOM   8891  C   ALA B 575       9.757 -44.125 -27.453  1.00  3.890          C  
ATOM   8892  O   ALA B 575       9.205 -44.842 -28.289  1.00  3.890          O  
ATOM   8893  CB  ALA B 575      10.012 -44.837 -25.064  1.00  5.450          C  
ATOM   8894  H   ALA B 575      12.126 -43.442 -25.370  1.00  4.670          H  
ATOM   8895  HA  ALA B 575      11.031 -45.696 -26.749  1.00  4.670          H  
ATOM   8896 1HB  ALA B 575       9.143 -45.477 -25.166  1.00  6.540          H  
ATOM   8897 2HB  ALA B 575      10.700 -45.266 -24.337  1.00  6.540          H  
ATOM   8898 3HB  ALA B 575       9.699 -43.849 -24.726  1.00  6.540          H  
ATOM   8899  N   ASP B 576       9.606 -42.797 -27.421  1.00  3.890          N  
ATOM   8900  CA  ASP B 576       8.681 -42.059 -28.281  1.00  3.890          C  
ATOM   8901  C   ASP B 576       9.038 -42.059 -29.770  1.00  3.890          C  
ATOM   8902  O   ASP B 576       8.194 -42.343 -30.624  1.00  3.890          O  
ATOM   8903  CB  ASP B 576       8.629 -40.605 -27.797  1.00  5.450          C  
ATOM   8904  CG  ASP B 576       7.612 -39.760 -28.490  1.00  5.450          C  
ATOM   8905  OD1 ASP B 576       6.446 -39.861 -28.161  1.00  5.450          O  
ATOM   8906  OD2 ASP B 576       7.999 -39.042 -29.414  1.00  5.450          O  
ATOM   8907  H   ASP B 576      10.112 -42.274 -26.699  1.00  4.670          H  
ATOM   8908  HA  ASP B 576       7.697 -42.507 -28.172  1.00  4.670          H  
ATOM   8909 1HB  ASP B 576       8.427 -40.592 -26.726  1.00  6.540          H  
ATOM   8910 2HB  ASP B 576       9.609 -40.144 -27.934  1.00  6.540          H  
ATOM   8911  N   ASN B 577      10.282 -41.691 -30.068  1.00  3.890          N  
ATOM   8912  CA  ASN B 577      10.857 -41.570 -31.405  1.00  3.890          C  
ATOM   8913  C   ASN B 577      10.272 -40.475 -32.318  1.00  3.890          C  
ATOM   8914  O   ASN B 577      10.636 -40.419 -33.494  1.00  3.890          O  
ATOM   8915  CB  ASN B 577      10.790 -42.913 -32.115  1.00  5.450          C  
ATOM   8916  CG  ASN B 577      11.656 -43.937 -31.467  1.00  5.450          C  
ATOM   8917  OD1 ASN B 577      12.881 -43.750 -31.362  1.00  5.450          O  
ATOM   8918  ND2 ASN B 577      11.055 -45.009 -31.011  1.00  5.450          N  
ATOM   8919  H   ASN B 577      10.907 -41.472 -29.288  1.00  4.670          H  
ATOM   8920  HA  ASN B 577      11.911 -41.323 -31.268  1.00  4.670          H  
ATOM   8921 1HB  ASN B 577       9.778 -43.286 -32.154  1.00  6.540          H  
ATOM   8922 2HB  ASN B 577      11.120 -42.789 -33.142  1.00  6.540          H  
ATOM   8923 1HD2 ASN B 577      11.583 -45.716 -30.540  1.00  6.540          H  
ATOM   8924 2HD2 ASN B 577      10.061 -45.105 -31.098  1.00  6.540          H  
ATOM   8925  N   ALA B 578       9.412 -39.582 -31.810  1.00  3.890          N  
ATOM   8926  CA  ALA B 578       8.940 -38.465 -32.626  1.00  3.890          C  
ATOM   8927  C   ALA B 578       9.653 -37.206 -32.181  1.00  3.890          C  
ATOM   8928  O   ALA B 578      10.118 -36.408 -32.999  1.00  3.890          O  
ATOM   8929  CB  ALA B 578       7.437 -38.287 -32.514  1.00  5.450          C  
ATOM   8930  H   ALA B 578       9.082 -39.647 -30.839  1.00  4.670          H  
ATOM   8931  HA  ALA B 578       9.196 -38.657 -33.667  1.00  4.670          H  
ATOM   8932 1HB  ALA B 578       7.121 -37.449 -33.137  1.00  6.540          H  
ATOM   8933 2HB  ALA B 578       6.939 -39.195 -32.845  1.00  6.540          H  
ATOM   8934 3HB  ALA B 578       7.172 -38.088 -31.478  1.00  6.540          H  
ATOM   8935  N   VAL B 579       9.727 -37.038 -30.862  1.00  3.890          N  
ATOM   8936  CA  VAL B 579      10.375 -35.877 -30.263  1.00  3.890          C  
ATOM   8937  C   VAL B 579      11.331 -36.277 -29.153  1.00  3.890          C  
ATOM   8938  O   VAL B 579      11.189 -37.337 -28.548  1.00  3.890          O  
ATOM   8939  CB  VAL B 579       9.325 -34.900 -29.679  1.00  5.450          C  
ATOM   8940  CG1 VAL B 579       8.400 -34.362 -30.772  1.00  5.450          C  
ATOM   8941  CG2 VAL B 579       8.494 -35.621 -28.612  1.00  5.450          C  
ATOM   8942  H   VAL B 579       9.293 -37.756 -30.261  1.00  4.670          H  
ATOM   8943  HA  VAL B 579      10.947 -35.357 -31.032  1.00  4.670          H  
ATOM   8944  HB  VAL B 579       9.844 -34.062 -29.227  1.00  6.540          H  
ATOM   8945 1HG1 VAL B 579       7.686 -33.667 -30.331  1.00  6.540          H  
ATOM   8946 2HG1 VAL B 579       8.995 -33.848 -31.526  1.00  6.540          H  
ATOM   8947 3HG1 VAL B 579       7.860 -35.184 -31.238  1.00  6.540          H  
ATOM   8948 1HG2 VAL B 579       7.777 -34.937 -28.193  1.00  6.540          H  
ATOM   8949 2HG2 VAL B 579       7.966 -36.468 -29.057  1.00  6.540          H  
ATOM   8950 3HG2 VAL B 579       9.138 -35.986 -27.815  1.00  6.540          H  
ATOM   8951  N   GLN B 580      12.240 -35.383 -28.809  1.00  3.890          N  
ATOM   8952  CA  GLN B 580      13.087 -35.590 -27.650  1.00  3.890          C  
ATOM   8953  C   GLN B 580      12.185 -35.327 -26.466  1.00  3.890          C  
ATOM   8954  O   GLN B 580      11.281 -34.507 -26.571  1.00  3.890          O  
ATOM   8955  CB  GLN B 580      14.270 -34.617 -27.656  1.00  5.450          C  
ATOM   8956  CG  GLN B 580      15.161 -34.740 -28.868  1.00  5.450          C  
ATOM   8957  CD  GLN B 580      14.635 -33.924 -30.042  1.00  5.450          C  
ATOM   8958  OE1 GLN B 580      13.487 -33.440 -30.022  1.00  5.450          O  
ATOM   8959  NE2 GLN B 580      15.454 -33.772 -31.068  1.00  5.450          N  
ATOM   8960  H   GLN B 580      12.337 -34.531 -29.363  1.00  4.670          H  
ATOM   8961  HA  GLN B 580      13.440 -36.621 -27.619  1.00  4.670          H  
ATOM   8962 1HB  GLN B 580      13.901 -33.594 -27.610  1.00  6.540          H  
ATOM   8963 2HB  GLN B 580      14.889 -34.781 -26.772  1.00  6.540          H  
ATOM   8964 1HG  GLN B 580      16.154 -34.369 -28.606  1.00  6.540          H  
ATOM   8965 2HG  GLN B 580      15.213 -35.786 -29.169  1.00  6.540          H  
ATOM   8966 1HE2 GLN B 580      15.164 -33.249 -31.870  1.00  6.540          H  
ATOM   8967 2HE2 GLN B 580      16.368 -34.179 -31.043  1.00  6.540          H  
ATOM   8968  N   HIS B 581      12.450 -35.891 -25.294  1.00  3.890          N  
ATOM   8969  CA  HIS B 581      11.589 -35.552 -24.161  1.00  3.890          C  
ATOM   8970  C   HIS B 581      11.863 -34.167 -23.622  1.00  3.890          C  
ATOM   8971  O   HIS B 581      11.081 -33.612 -22.852  1.00  3.890          O  
ATOM   8972  CB  HIS B 581      11.685 -36.595 -23.090  1.00  5.450          C  
ATOM   8973  CG  HIS B 581      13.029 -36.877 -22.590  1.00  5.450          C  
ATOM   8974  ND1 HIS B 581      13.926 -37.668 -23.303  1.00  5.450          N  
ATOM   8975  CD2 HIS B 581      13.658 -36.514 -21.448  1.00  5.450          C  
ATOM   8976  CE1 HIS B 581      15.057 -37.765 -22.605  1.00  5.450          C  
ATOM   8977  NE2 HIS B 581      14.911 -37.081 -21.479  1.00  5.450          N  
ATOM   8978  H   HIS B 581      13.222 -36.541 -25.157  1.00  4.670          H  
ATOM   8979  HA  HIS B 581      10.551 -35.558 -24.499  1.00  4.670          H  
ATOM   8980 1HB  HIS B 581      11.043 -36.329 -22.246  1.00  6.540          H  
ATOM   8981 2HB  HIS B 581      11.320 -37.496 -23.525  1.00  6.540          H  
ATOM   8982  HD2 HIS B 581      13.246 -35.896 -20.644  1.00  6.540          H  
ATOM   8983  HE1 HIS B 581      15.941 -38.325 -22.900  1.00  6.540          H  
ATOM   8984  HE2 HIS B 581      15.607 -36.991 -20.720  1.00  6.540          H  
ATOM   8985  N   GLU B 582      12.928 -33.588 -24.132  1.00  3.890          N  
ATOM   8986  CA  GLU B 582      13.434 -32.269 -23.848  1.00  3.890          C  
ATOM   8987  C   GLU B 582      12.408 -31.209 -24.247  1.00  3.890          C  
ATOM   8988  O   GLU B 582      12.440 -30.084 -23.744  1.00  3.890          O  
ATOM   8989  CB  GLU B 582      14.731 -32.078 -24.627  1.00  5.450          C  
ATOM   8990  CG  GLU B 582      15.870 -32.977 -24.151  1.00  5.450          C  
ATOM   8991  CD  GLU B 582      17.095 -32.908 -25.026  1.00  5.450          C  
ATOM   8992  OE1 GLU B 582      17.015 -32.341 -26.093  1.00  5.450          O  
ATOM   8993  OE2 GLU B 582      18.107 -33.435 -24.627  1.00  5.450          O  
ATOM   8994  H   GLU B 582      13.460 -34.154 -24.771  1.00  4.670          H  
ATOM   8995  HA  GLU B 582      13.634 -32.187 -22.778  1.00  4.670          H  
ATOM   8996 1HB  GLU B 582      14.553 -32.269 -25.682  1.00  6.540          H  
ATOM   8997 2HB  GLU B 582      15.061 -31.044 -24.533  1.00  6.540          H  
ATOM   8998 1HG  GLU B 582      16.143 -32.670 -23.143  1.00  6.540          H  
ATOM   8999 2HG  GLU B 582      15.516 -34.008 -24.100  1.00  6.540          H  
ATOM   9000  N   VAL B 583      11.491 -31.564 -25.164  1.00  3.890          N  
ATOM   9001  CA  VAL B 583      10.469 -30.622 -25.596  1.00  3.890          C  
ATOM   9002  C   VAL B 583       9.504 -30.378 -24.426  1.00  3.890          C  
ATOM   9003  O   VAL B 583       8.807 -29.369 -24.397  1.00  3.890          O  
ATOM   9004  CB  VAL B 583       9.686 -31.138 -26.832  1.00  5.450          C  
ATOM   9005  CG1 VAL B 583      10.664 -31.442 -27.973  1.00  5.450          C  
ATOM   9006  CG2 VAL B 583       8.825 -32.341 -26.477  1.00  5.450          C  
ATOM   9007  H   VAL B 583      11.501 -32.514 -25.545  1.00  4.670          H  
ATOM   9008  HA  VAL B 583      10.950 -29.680 -25.860  1.00  4.670          H  
ATOM   9009  HB  VAL B 583       9.043 -30.347 -27.191  1.00  6.540          H  
ATOM   9010 1HG1 VAL B 583      10.109 -31.757 -28.853  1.00  6.540          H  
ATOM   9011 2HG1 VAL B 583      11.231 -30.547 -28.210  1.00  6.540          H  
ATOM   9012 3HG1 VAL B 583      11.347 -32.233 -27.678  1.00  6.540          H  
ATOM   9013 1HG2 VAL B 583       8.300 -32.659 -27.363  1.00  6.540          H  
ATOM   9014 2HG2 VAL B 583       9.430 -33.147 -26.122  1.00  6.540          H  
ATOM   9015 3HG2 VAL B 583       8.096 -32.082 -25.709  1.00  6.540          H  
ATOM   9016  N   SER B 584       9.446 -31.331 -23.490  1.00  3.890          N  
ATOM   9017  CA  SER B 584       8.643 -31.289 -22.284  1.00  3.890          C  
ATOM   9018  C   SER B 584       7.266 -30.676 -22.440  1.00  3.890          C  
ATOM   9019  O   SER B 584       6.335 -31.307 -22.950  1.00  3.890          O  
ATOM   9020  CB  SER B 584       9.395 -30.578 -21.204  1.00  5.450          C  
ATOM   9021  OG  SER B 584       9.586 -29.217 -21.509  1.00  5.450          O  
ATOM   9022  H   SER B 584      10.059 -32.139 -23.573  1.00  4.670          H  
ATOM   9023  HA  SER B 584       8.510 -32.321 -21.956  1.00  4.670          H  
ATOM   9024 1HB  SER B 584       8.811 -30.682 -20.315  1.00  6.540          H  
ATOM   9025 2HB  SER B 584      10.354 -31.066 -21.038  1.00  6.540          H  
ATOM   9026  HG  SER B 584      10.276 -29.203 -22.198  1.00  6.540          H  
ATOM   9027  N   ARG B 585       7.142 -29.430 -21.990  1.00  3.890          N  
ATOM   9028  CA  ARG B 585       5.885 -28.697 -21.952  1.00  3.890          C  
ATOM   9029  C   ARG B 585       5.215 -28.544 -23.313  1.00  3.890          C  
ATOM   9030  O   ARG B 585       3.997 -28.374 -23.412  1.00  3.890          O  
ATOM   9031  CB  ARG B 585       6.093 -27.313 -21.354  1.00  5.450          C  
ATOM   9032  CG  ARG B 585       6.946 -26.347 -22.190  1.00  5.450          C  
ATOM   9033  CD  ARG B 585       7.193 -25.077 -21.453  1.00  5.450          C  
ATOM   9034  NE  ARG B 585       7.990 -24.122 -22.227  1.00  5.450          N  
ATOM   9035  CZ  ARG B 585       9.347 -24.084 -22.287  1.00  5.450          C  
ATOM   9036  NH1 ARG B 585      10.079 -24.955 -21.622  1.00  5.450          N  
ATOM   9037  NH2 ARG B 585       9.944 -23.156 -23.019  1.00  5.450          N  
ATOM   9038  H   ARG B 585       7.984 -28.989 -21.637  1.00  4.670          H  
ATOM   9039  HA  ARG B 585       5.227 -29.232 -21.292  1.00  4.670          H  
ATOM   9040 1HB  ARG B 585       5.125 -26.841 -21.188  1.00  6.540          H  
ATOM   9041 2HB  ARG B 585       6.575 -27.417 -20.386  1.00  6.540          H  
ATOM   9042 1HG  ARG B 585       7.902 -26.811 -22.434  1.00  6.540          H  
ATOM   9043 2HG  ARG B 585       6.424 -26.093 -23.114  1.00  6.540          H  
ATOM   9044 1HD  ARG B 585       6.231 -24.610 -21.238  1.00  6.540          H  
ATOM   9045 2HD  ARG B 585       7.704 -25.283 -20.513  1.00  6.540          H  
ATOM   9046  HE  ARG B 585       7.481 -23.429 -22.763  1.00  6.540          H  
ATOM   9047 1HH1 ARG B 585       9.638 -25.663 -21.057  1.00  6.540          H  
ATOM   9048 2HH1 ARG B 585      11.090 -24.911 -21.672  1.00  6.540          H  
ATOM   9049 1HH2 ARG B 585       9.392 -22.476 -23.523  1.00  6.540          H  
ATOM   9050 2HH2 ARG B 585      10.952 -23.118 -23.066  1.00  6.540          H  
ATOM   9051  N   PHE B 586       5.989 -28.643 -24.375  1.00  3.890          N  
ATOM   9052  CA  PHE B 586       5.472 -28.434 -25.708  1.00  3.890          C  
ATOM   9053  C   PHE B 586       4.617 -29.567 -26.247  1.00  3.890          C  
ATOM   9054  O   PHE B 586       4.026 -29.426 -27.318  1.00  3.890          O  
ATOM   9055  CB  PHE B 586       6.618 -28.136 -26.652  1.00  5.450          C  
ATOM   9056  CG  PHE B 586       7.191 -26.757 -26.454  1.00  5.450          C  
ATOM   9057  CD1 PHE B 586       8.444 -26.567 -25.882  1.00  5.450          C  
ATOM   9058  CD2 PHE B 586       6.463 -25.630 -26.824  1.00  5.450          C  
ATOM   9059  CE1 PHE B 586       8.945 -25.304 -25.695  1.00  5.450          C  
ATOM   9060  CE2 PHE B 586       6.967 -24.368 -26.630  1.00  5.450          C  
ATOM   9061  CZ  PHE B 586       8.208 -24.205 -26.069  1.00  5.450          C  
ATOM   9062  H   PHE B 586       6.985 -28.848 -24.259  1.00  4.670          H  
ATOM   9063  HA  PHE B 586       4.841 -27.547 -25.668  1.00  4.670          H  
ATOM   9064 1HB  PHE B 586       7.404 -28.858 -26.487  1.00  6.540          H  
ATOM   9065 2HB  PHE B 586       6.295 -28.239 -27.652  1.00  6.540          H  
ATOM   9066  HD1 PHE B 586       9.041 -27.418 -25.583  1.00  6.540          H  
ATOM   9067  HD2 PHE B 586       5.479 -25.744 -27.267  1.00  6.540          H  
ATOM   9068  HE1 PHE B 586       9.933 -25.174 -25.250  1.00  6.540          H  
ATOM   9069  HE2 PHE B 586       6.384 -23.493 -26.925  1.00  6.540          H  
ATOM   9070  HZ  PHE B 586       8.606 -23.205 -25.922  1.00  6.540          H  
ATOM   9071  N   THR B 587       4.517 -30.674 -25.509  1.00  3.890          N  
ATOM   9072  CA  THR B 587       3.656 -31.772 -25.926  1.00  3.880          C  
ATOM   9073  C   THR B 587       2.560 -32.014 -24.885  1.00  3.540          C  
ATOM   9074  O   THR B 587       1.946 -33.080 -24.832  1.00  3.400          O  
ATOM   9075  CB  THR B 587       4.445 -33.054 -26.231  1.00  5.440          C  
ATOM   9076  OG1 THR B 587       5.185 -33.462 -25.077  1.00  5.440          O  
ATOM   9077  CG2 THR B 587       5.399 -32.770 -27.393  1.00  5.440          C  
ATOM   9078  H   THR B 587       5.054 -30.771 -24.637  1.00  4.670          H  
ATOM   9079  HA  THR B 587       3.156 -31.484 -26.850  1.00  4.660          H  
ATOM   9080  HB  THR B 587       3.759 -33.851 -26.513  1.00  6.520          H  
ATOM   9081  HG1 THR B 587       4.575 -33.850 -24.441  1.00  6.520          H  
ATOM   9082 1HG2 THR B 587       5.955 -33.664 -27.623  1.00  6.520          H  
ATOM   9083 2HG2 THR B 587       4.825 -32.463 -28.268  1.00  6.520          H  
ATOM   9084 3HG2 THR B 587       6.077 -31.975 -27.122  1.00  6.520          H  
ATOM   9085  N   LEU B 588       2.316 -31.023 -24.030  1.00  3.660          N  
ATOM   9086  CA  LEU B 588       1.244 -31.131 -23.047  1.00  3.520          C  
ATOM   9087  C   LEU B 588      -0.008 -30.528 -23.682  1.00  2.600          C  
ATOM   9088  O   LEU B 588       0.076 -29.816 -24.682  1.00  2.590          O  
ATOM   9089  CB  LEU B 588       1.601 -30.421 -21.742  1.00  4.980          C  
ATOM   9090  CG  LEU B 588       2.878 -30.894 -21.002  1.00  4.980          C  
ATOM   9091  CD1 LEU B 588       3.098 -30.031 -19.758  1.00  4.980          C  
ATOM   9092  CD2 LEU B 588       2.781 -32.296 -20.596  1.00  4.980          C  
ATOM   9093  H   LEU B 588       2.865 -30.157 -24.075  1.00  4.390          H  
ATOM   9094  HA  LEU B 588       1.037 -32.178 -22.843  1.00  4.220          H  
ATOM   9095 1HB  LEU B 588       1.767 -29.381 -21.996  1.00  5.980          H  
ATOM   9096 2HB  LEU B 588       0.754 -30.495 -21.051  1.00  5.980          H  
ATOM   9097  HG  LEU B 588       3.720 -30.791 -21.669  1.00  5.980          H  
ATOM   9098 1HD1 LEU B 588       3.999 -30.369 -19.274  1.00  5.980          H  
ATOM   9099 2HD1 LEU B 588       3.203 -28.983 -20.038  1.00  5.980          H  
ATOM   9100 3HD1 LEU B 588       2.254 -30.139 -19.074  1.00  5.980          H  
ATOM   9101 1HD2 LEU B 588       3.698 -32.568 -20.100  1.00  5.980          H  
ATOM   9102 2HD2 LEU B 588       1.955 -32.410 -19.920  1.00  5.980          H  
ATOM   9103 3HD2 LEU B 588       2.648 -32.921 -21.463  1.00  5.980          H  
ATOM   9104  N   GLY B 589      -1.186 -30.802 -23.120  1.00  2.270          N  
ATOM   9105  CA  GLY B 589      -2.429 -30.285 -23.694  1.00  1.700          C  
ATOM   9106  C   GLY B 589      -2.962 -31.236 -24.763  1.00  1.120          C  
ATOM   9107  O   GLY B 589      -3.793 -30.873 -25.596  1.00  1.370          O  
ATOM   9108  H   GLY B 589      -1.242 -31.340 -22.259  1.00  2.720          H  
ATOM   9109 1HA  GLY B 589      -3.168 -30.172 -22.899  1.00  2.040          H  
ATOM   9110 2HA  GLY B 589      -2.259 -29.300 -24.125  1.00  2.040          H  
ATOM   9111  N   VAL B 590      -2.478 -32.465 -24.707  1.00  0.820          N  
ATOM   9112  CA  VAL B 590      -2.824 -33.549 -25.609  1.00  0.830          C  
ATOM   9113  C   VAL B 590      -3.792 -34.511 -24.944  1.00  0.720          C  
ATOM   9114  O   VAL B 590      -3.635 -34.839 -23.772  1.00  0.730          O  
ATOM   9115  CB  VAL B 590      -1.528 -34.297 -26.029  1.00  1.160          C  
ATOM   9116  CG1 VAL B 590      -0.779 -34.847 -24.802  1.00  1.160          C  
ATOM   9117  CG2 VAL B 590      -1.856 -35.452 -26.959  1.00  1.160          C  
ATOM   9118  H   VAL B 590      -1.781 -32.640 -24.006  1.00  0.980          H  
ATOM   9119  HA  VAL B 590      -3.296 -33.128 -26.498  1.00  1.000          H  
ATOM   9120  HB  VAL B 590      -0.867 -33.588 -26.533  1.00  1.390          H  
ATOM   9121 1HG1 VAL B 590       0.128 -35.336 -25.148  1.00  1.390          H  
ATOM   9122 2HG1 VAL B 590      -0.506 -34.041 -24.135  1.00  1.390          H  
ATOM   9123 3HG1 VAL B 590      -1.386 -35.572 -24.264  1.00  1.390          H  
ATOM   9124 1HG2 VAL B 590      -0.933 -35.952 -27.263  1.00  1.390          H  
ATOM   9125 2HG2 VAL B 590      -2.497 -36.178 -26.460  1.00  1.390          H  
ATOM   9126 3HG2 VAL B 590      -2.358 -35.062 -27.840  1.00  1.390          H  
ATOM   9127  N   ARG B 591      -4.820 -34.944 -25.668  1.00  0.720          N  
ATOM   9128  CA  ARG B 591      -5.780 -35.859 -25.063  1.00  0.680          C  
ATOM   9129  C   ARG B 591      -5.140 -37.137 -24.559  1.00  0.670          C  
ATOM   9130  O   ARG B 591      -4.291 -37.733 -25.235  1.00  0.740          O  
ATOM   9131  CB  ARG B 591      -6.897 -36.232 -26.021  1.00  0.970          C  
ATOM   9132  CG  ARG B 591      -7.875 -35.139 -26.264  1.00  0.970          C  
ATOM   9133  CD  ARG B 591      -8.933 -35.492 -27.223  1.00  0.970          C  
ATOM   9134  NE  ARG B 591      -9.873 -36.542 -26.750  1.00  0.970          N  
ATOM   9135  CZ  ARG B 591     -10.940 -36.961 -27.484  1.00  0.970          C  
ATOM   9136  NH1 ARG B 591     -11.183 -36.423 -28.672  1.00  0.970          N  
ATOM   9137  NH2 ARG B 591     -11.746 -37.897 -27.023  1.00  0.970          N  
ATOM   9138  H   ARG B 591      -4.920 -34.646 -26.627  1.00  0.860          H  
ATOM   9139  HA  ARG B 591      -6.243 -35.357 -24.226  1.00  0.820          H  
ATOM   9140 1HB  ARG B 591      -6.476 -36.532 -26.976  1.00  1.160          H  
ATOM   9141 2HB  ARG B 591      -7.447 -37.086 -25.616  1.00  1.160          H  
ATOM   9142 1HG  ARG B 591      -8.339 -34.852 -25.315  1.00  1.160          H  
ATOM   9143 2HG  ARG B 591      -7.336 -34.303 -26.678  1.00  1.160          H  
ATOM   9144 1HD  ARG B 591      -9.510 -34.591 -27.431  1.00  1.160          H  
ATOM   9145 2HD  ARG B 591      -8.465 -35.844 -28.141  1.00  1.160          H  
ATOM   9146  HE  ARG B 591      -9.741 -36.982 -25.804  1.00  1.160          H  
ATOM   9147 1HH1 ARG B 591     -10.586 -35.704 -29.039  1.00  1.160          H  
ATOM   9148 2HH1 ARG B 591     -11.989 -36.733 -29.204  1.00  1.160          H  
ATOM   9149 1HH2 ARG B 591     -11.587 -38.332 -26.099  1.00  1.160          H  
ATOM   9150 2HH2 ARG B 591     -12.554 -38.184 -27.556  1.00  1.160          H  
ATOM   9151  N   VAL B 592      -5.558 -37.534 -23.355  1.00  0.640          N  
ATOM   9152  CA  VAL B 592      -5.145 -38.770 -22.706  1.00  0.700          C  
ATOM   9153  C   VAL B 592      -6.379 -39.512 -22.197  1.00  0.720          C  
ATOM   9154  O   VAL B 592      -6.973 -39.116 -21.179  1.00  0.690          O  
ATOM   9155  CB  VAL B 592      -4.213 -38.506 -21.501  1.00  0.960          C  
ATOM   9156  CG1 VAL B 592      -3.807 -39.824 -20.869  1.00  0.960          C  
ATOM   9157  CG2 VAL B 592      -2.994 -37.773 -21.924  1.00  0.960          C  
ATOM   9158  H   VAL B 592      -6.261 -36.952 -22.894  1.00  0.770          H  
ATOM   9159  HA  VAL B 592      -4.633 -39.397 -23.427  1.00  0.840          H  
ATOM   9160  HB  VAL B 592      -4.753 -37.925 -20.764  1.00  1.150          H  
ATOM   9161 1HG1 VAL B 592      -3.167 -39.635 -20.009  1.00  1.150          H  
ATOM   9162 2HG1 VAL B 592      -4.688 -40.361 -20.547  1.00  1.150          H  
ATOM   9163 3HG1 VAL B 592      -3.268 -40.423 -21.601  1.00  1.150          H  
ATOM   9164 1HG2 VAL B 592      -2.362 -37.610 -21.060  1.00  1.150          H  
ATOM   9165 2HG2 VAL B 592      -2.473 -38.363 -22.645  1.00  1.150          H  
ATOM   9166 3HG2 VAL B 592      -3.269 -36.824 -22.361  1.00  1.150          H  
ATOM   9167  N   GLY B 593      -6.724 -40.613 -22.860  1.00  0.870          N  
ATOM   9168  CA  GLY B 593      -7.856 -41.407 -22.420  1.00  0.920          C  
ATOM   9169  C   GLY B 593      -7.363 -42.459 -21.444  1.00  0.890          C  
ATOM   9170  O   GLY B 593      -6.291 -43.042 -21.624  1.00  1.020          O  
ATOM   9171  H   GLY B 593      -6.189 -40.883 -23.688  1.00  1.040          H  
ATOM   9172 1HA  GLY B 593      -8.601 -40.774 -21.946  1.00  1.100          H  
ATOM   9173 2HA  GLY B 593      -8.332 -41.881 -23.278  1.00  1.100          H  
ATOM   9174  N   ILE B 594      -8.145 -42.734 -20.424  1.00  0.810          N  
ATOM   9175  CA  ILE B 594      -7.784 -43.740 -19.451  1.00  0.810          C  
ATOM   9176  C   ILE B 594      -8.814 -44.837 -19.438  1.00  0.800          C  
ATOM   9177  O   ILE B 594     -10.004 -44.588 -19.195  1.00  0.840          O  
ATOM   9178  CB  ILE B 594      -7.689 -43.109 -18.052  1.00  1.130          C  
ATOM   9179  CG1 ILE B 594      -6.725 -41.894 -18.065  1.00  1.130          C  
ATOM   9180  CG2 ILE B 594      -7.288 -44.140 -16.982  1.00  1.130          C  
ATOM   9181  CD1 ILE B 594      -5.309 -42.199 -18.425  1.00  1.130          C  
ATOM   9182  H   ILE B 594      -9.022 -42.228 -20.319  1.00  0.970          H  
ATOM   9183  HA  ILE B 594      -6.832 -44.193 -19.725  1.00  0.970          H  
ATOM   9184  HB  ILE B 594      -8.639 -42.731 -17.809  1.00  1.360          H  
ATOM   9185 1HG1 ILE B 594      -7.093 -41.151 -18.770  1.00  1.360          H  
ATOM   9186 2HG1 ILE B 594      -6.740 -41.458 -17.080  1.00  1.360          H  
ATOM   9187 1HG2 ILE B 594      -7.266 -43.655 -16.011  1.00  1.360          H  
ATOM   9188 2HG2 ILE B 594      -8.013 -44.952 -16.958  1.00  1.360          H  
ATOM   9189 3HG2 ILE B 594      -6.312 -44.552 -17.203  1.00  1.360          H  
ATOM   9190 1HD1 ILE B 594      -4.729 -41.282 -18.380  1.00  1.360          H  
ATOM   9191 2HD1 ILE B 594      -4.895 -42.912 -17.752  1.00  1.360          H  
ATOM   9192 3HD1 ILE B 594      -5.255 -42.599 -19.420  1.00  1.360          H  
ATOM   9193  N   ALA B 595      -8.383 -46.079 -19.627  1.00  0.830          N  
ATOM   9194  CA  ALA B 595      -9.414 -47.106 -19.622  1.00  0.900          C  
ATOM   9195  C   ALA B 595      -9.051 -48.403 -18.941  1.00  0.920          C  
ATOM   9196  O   ALA B 595      -7.921 -48.905 -18.988  1.00  1.010          O  
ATOM   9197  CB  ALA B 595      -9.831 -47.427 -21.049  1.00  1.230          C  
ATOM   9198  H   ALA B 595      -7.391 -46.251 -19.846  1.00  1.000          H  
ATOM   9199  HA  ALA B 595     -10.280 -46.704 -19.094  1.00  1.080          H  
ATOM   9200 1HB  ALA B 595     -10.649 -48.146 -21.024  1.00  1.480          H  
ATOM   9201 2HB  ALA B 595     -10.159 -46.520 -21.540  1.00  1.480          H  
ATOM   9202 3HB  ALA B 595      -8.991 -47.847 -21.591  1.00  1.480          H  
ATOM   9203  N   GLN B 596     -10.100 -48.968 -18.363  1.00  0.990          N  
ATOM   9204  CA  GLN B 596     -10.103 -50.290 -17.736  1.00  1.150          C  
ATOM   9205  C   GLN B 596     -10.816 -51.220 -18.686  1.00  1.200          C  
ATOM   9206  O   GLN B 596     -11.567 -50.744 -19.514  1.00  1.480          O  
ATOM   9207  CB  GLN B 596     -10.901 -50.277 -16.418  1.00  1.550          C  
ATOM   9208  CG  GLN B 596     -10.347 -49.453 -15.304  1.00  1.550          C  
ATOM   9209  CD  GLN B 596     -11.293 -49.377 -14.108  1.00  1.550          C  
ATOM   9210  OE1 GLN B 596     -12.301 -48.658 -14.106  1.00  1.550          O  
ATOM   9211  NE2 GLN B 596     -10.981 -50.141 -13.082  1.00  1.550          N  
ATOM   9212  H   GLN B 596     -10.970 -48.409 -18.396  1.00  1.190          H  
ATOM   9213  HA  GLN B 596      -9.079 -50.639 -17.580  1.00  1.380          H  
ATOM   9214 1HB  GLN B 596     -11.893 -49.903 -16.612  1.00  1.860          H  
ATOM   9215 2HB  GLN B 596     -11.009 -51.302 -16.056  1.00  1.860          H  
ATOM   9216 1HG  GLN B 596      -9.460 -49.952 -14.957  1.00  1.860          H  
ATOM   9217 2HG  GLN B 596     -10.121 -48.448 -15.655  1.00  1.860          H  
ATOM   9218 1HE2 GLN B 596     -11.551 -50.142 -12.256  1.00  1.860          H  
ATOM   9219 2HE2 GLN B 596     -10.159 -50.721 -13.107  1.00  1.860          H  
ATOM   9220  N   ASP B 597     -10.623 -52.522 -18.622  1.00  1.480          N  
ATOM   9221  CA  ASP B 597     -11.516 -53.375 -19.404  1.00  1.640          C  
ATOM   9222  C   ASP B 597     -12.783 -53.607 -18.557  1.00  1.750          C  
ATOM   9223  O   ASP B 597     -12.654 -53.689 -17.336  1.00  2.200          O  
ATOM   9224  CB  ASP B 597     -10.847 -54.680 -19.810  1.00  2.230          C  
ATOM   9225  CG  ASP B 597      -9.812 -54.486 -20.930  1.00  2.230          C  
ATOM   9226  OD1 ASP B 597      -9.970 -53.585 -21.767  1.00  2.230          O  
ATOM   9227  OD2 ASP B 597      -8.870 -55.228 -20.948  1.00  2.230          O  
ATOM   9228  H   ASP B 597      -9.928 -52.927 -18.010  1.00  1.780          H  
ATOM   9229  HA  ASP B 597     -11.749 -52.862 -20.320  1.00  1.970          H  
ATOM   9230 1HB  ASP B 597     -10.352 -55.126 -18.944  1.00  2.680          H  
ATOM   9231 2HB  ASP B 597     -11.606 -55.386 -20.151  1.00  2.680          H  
ATOM   9232  N   ASN B 598     -13.997 -53.714 -19.144  1.00  2.100          N  
ATOM   9233  CA  ASN B 598     -14.329 -53.589 -20.573  1.00  2.480          C  
ATOM   9234  C   ASN B 598     -14.709 -52.160 -21.004  1.00  2.310          C  
ATOM   9235  O   ASN B 598     -15.818 -51.932 -21.481  1.00  2.830          O  
ATOM   9236  CB  ASN B 598     -15.453 -54.543 -20.922  1.00  3.320          C  
ATOM   9237  CG  ASN B 598     -15.051 -55.983 -20.774  1.00  3.320          C  
ATOM   9238  OD1 ASN B 598     -13.935 -56.376 -21.134  1.00  3.320          O  
ATOM   9239  ND2 ASN B 598     -15.942 -56.784 -20.247  1.00  3.320          N  
ATOM   9240  H   ASN B 598     -14.776 -53.884 -18.523  1.00  2.520          H  
ATOM   9241  HA  ASN B 598     -13.463 -53.879 -21.167  1.00  2.980          H  
ATOM   9242 1HB  ASN B 598     -16.311 -54.351 -20.277  1.00  3.980          H  
ATOM   9243 2HB  ASN B 598     -15.769 -54.371 -21.951  1.00  3.980          H  
ATOM   9244 1HD2 ASN B 598     -15.732 -57.755 -20.124  1.00  3.980          H  
ATOM   9245 2HD2 ASN B 598     -16.836 -56.428 -19.972  1.00  3.980          H  
ATOM   9246  N   LYS B 599     -13.772 -51.229 -20.846  1.00  2.010          N  
ATOM   9247  CA  LYS B 599     -13.797 -49.817 -21.207  1.00  1.420          C  
ATOM   9248  C   LYS B 599     -14.585 -48.794 -20.367  1.00  1.310          C  
ATOM   9249  O   LYS B 599     -15.271 -47.958 -20.951  1.00  1.620          O  
ATOM   9250  CB  LYS B 599     -14.126 -49.697 -22.699  1.00  2.220          C  
ATOM   9251  CG  LYS B 599     -13.139 -50.527 -23.604  1.00  2.220          C  
ATOM   9252  CD  LYS B 599     -11.675 -49.964 -23.570  1.00  2.220          C  
ATOM   9253  CE  LYS B 599     -10.704 -50.784 -24.426  1.00  2.220          C  
ATOM   9254  NZ  LYS B 599     -10.229 -52.035 -23.708  1.00  2.220          N  
ATOM   9255  H   LYS B 599     -12.905 -51.497 -20.407  1.00  2.410          H  
ATOM   9256  HA  LYS B 599     -12.778 -49.468 -21.110  1.00  1.700          H  
ATOM   9257 1HB  LYS B 599     -15.141 -50.026 -22.897  1.00  2.670          H  
ATOM   9258 2HB  LYS B 599     -14.058 -48.651 -23.004  1.00  2.670          H  
ATOM   9259 1HG  LYS B 599     -13.126 -51.566 -23.290  1.00  2.670          H  
ATOM   9260 2HG  LYS B 599     -13.501 -50.490 -24.629  1.00  2.670          H  
ATOM   9261 1HD  LYS B 599     -11.667 -48.925 -23.901  1.00  2.670          H  
ATOM   9262 2HD  LYS B 599     -11.282 -50.008 -22.562  1.00  2.670          H  
ATOM   9263 1HE  LYS B 599     -11.202 -51.073 -25.349  1.00  2.670          H  
ATOM   9264 2HE  LYS B 599      -9.838 -50.169 -24.670  1.00  2.670          H  
ATOM   9265 1HZ  LYS B 599      -9.588 -52.558 -24.281  1.00  2.670          H  
ATOM   9266 2HZ  LYS B 599      -9.744 -51.767 -22.845  1.00  2.670          H  
ATOM   9267 3HZ  LYS B 599     -11.001 -52.641 -23.464  1.00  2.670          H  
ATOM   9268  N   PRO B 600     -14.615 -48.877 -19.011  1.00  1.410          N  
ATOM   9269  CA  PRO B 600     -14.991 -47.762 -18.166  1.00  1.480          C  
ATOM   9270  C   PRO B 600     -14.010 -46.659 -18.544  1.00  0.950          C  
ATOM   9271  O   PRO B 600     -12.821 -46.936 -18.751  1.00  0.930          O  
ATOM   9272  CB  PRO B 600     -14.761 -48.305 -16.761  1.00  2.220          C  
ATOM   9273  CG  PRO B 600     -14.959 -49.789 -16.910  1.00  2.220          C  
ATOM   9274  CD  PRO B 600     -14.461 -50.139 -18.281  1.00  2.220          C  
ATOM   9275  HA  PRO B 600     -16.033 -47.470 -18.350  1.00  1.780          H  
ATOM   9276 1HB  PRO B 600     -13.756 -48.039 -16.395  1.00  2.660          H  
ATOM   9277 2HB  PRO B 600     -15.481 -47.854 -16.058  1.00  2.660          H  
ATOM   9278 1HG  PRO B 600     -14.359 -50.288 -16.142  1.00  2.660          H  
ATOM   9279 2HG  PRO B 600     -16.004 -50.066 -16.741  1.00  2.660          H  
ATOM   9280 1HD  PRO B 600     -13.460 -50.457 -18.230  1.00  2.660          H  
ATOM   9281 2HD  PRO B 600     -15.136 -50.896 -18.665  1.00  2.660          H  
ATOM   9282  N   LEU B 601     -14.483 -45.415 -18.623  1.00  1.170          N  
ATOM   9283  CA  LEU B 601     -13.600 -44.344 -19.073  1.00  1.230          C  
ATOM   9284  C   LEU B 601     -13.454 -43.086 -18.227  1.00  1.050          C  
ATOM   9285  O   LEU B 601     -14.376 -42.626 -17.548  1.00  1.180          O  
ATOM   9286  CB  LEU B 601     -14.078 -43.829 -20.442  1.00  1.700          C  
ATOM   9287  CG  LEU B 601     -14.192 -44.832 -21.597  1.00  1.700          C  
ATOM   9288  CD1 LEU B 601     -14.830 -44.117 -22.762  1.00  1.700          C  
ATOM   9289  CD2 LEU B 601     -12.825 -45.416 -21.964  1.00  1.700          C  
ATOM   9290  H   LEU B 601     -15.451 -45.220 -18.416  1.00  1.400          H  
ATOM   9291  HA  LEU B 601     -12.601 -44.759 -19.172  1.00  1.480          H  
ATOM   9292 1HB  LEU B 601     -15.058 -43.374 -20.311  1.00  2.040          H  
ATOM   9293 2HB  LEU B 601     -13.393 -43.043 -20.764  1.00  2.040          H  
ATOM   9294  HG  LEU B 601     -14.850 -45.633 -21.310  1.00  2.040          H  
ATOM   9295 1HD1 LEU B 601     -14.954 -44.809 -23.593  1.00  2.040          H  
ATOM   9296 2HD1 LEU B 601     -15.802 -43.738 -22.457  1.00  2.040          H  
ATOM   9297 3HD1 LEU B 601     -14.199 -43.282 -23.069  1.00  2.040          H  
ATOM   9298 1HD2 LEU B 601     -12.941 -46.123 -22.785  1.00  2.040          H  
ATOM   9299 2HD2 LEU B 601     -12.147 -44.618 -22.263  1.00  2.040          H  
ATOM   9300 3HD2 LEU B 601     -12.416 -45.937 -21.107  1.00  2.040          H  
ATOM   9301  N   PHE B 602     -12.288 -42.488 -18.421  1.00  0.840          N  
ATOM   9302  CA  PHE B 602     -11.939 -41.113 -18.053  1.00  0.760          C  
ATOM   9303  C   PHE B 602     -11.268 -40.542 -19.304  1.00  0.710          C  
ATOM   9304  O   PHE B 602     -10.486 -41.241 -19.949  1.00  0.790          O  
ATOM   9305  CB  PHE B 602     -11.018 -41.004 -16.837  1.00  1.100          C  
ATOM   9306  CG  PHE B 602     -10.510 -39.599 -16.649  1.00  1.100          C  
ATOM   9307  CD1 PHE B 602     -11.180 -38.659 -15.888  1.00  1.100          C  
ATOM   9308  CD2 PHE B 602      -9.353 -39.198 -17.308  1.00  1.100          C  
ATOM   9309  CE1 PHE B 602     -10.675 -37.376 -15.800  1.00  1.100          C  
ATOM   9310  CE2 PHE B 602      -8.886 -37.925 -17.208  1.00  1.100          C  
ATOM   9311  CZ  PHE B 602      -9.548 -37.024 -16.454  1.00  1.100          C  
ATOM   9312  H   PHE B 602     -11.576 -43.070 -18.881  1.00  1.010          H  
ATOM   9313  HA  PHE B 602     -12.845 -40.545 -17.851  1.00  0.910          H  
ATOM   9314 1HB  PHE B 602     -11.576 -41.285 -15.947  1.00  1.320          H  
ATOM   9315 2HB  PHE B 602     -10.200 -41.658 -16.914  1.00  1.320          H  
ATOM   9316  HD1 PHE B 602     -12.102 -38.936 -15.362  1.00  1.320          H  
ATOM   9317  HD2 PHE B 602      -8.820 -39.912 -17.925  1.00  1.320          H  
ATOM   9318  HE1 PHE B 602     -11.166 -36.637 -15.222  1.00  1.320          H  
ATOM   9319  HE2 PHE B 602      -7.987 -37.633 -17.738  1.00  1.320          H  
ATOM   9320  HZ  PHE B 602      -9.177 -36.014 -16.369  1.00  1.320          H  
ATOM   9321  N   ASP B 603     -11.581 -39.311 -19.703  1.00  0.770          N  
ATOM   9322  CA  ASP B 603     -10.942 -38.770 -20.912  1.00  0.750          C  
ATOM   9323  C   ASP B 603     -10.746 -37.269 -20.828  1.00  0.750          C  
ATOM   9324  O   ASP B 603     -11.714 -36.501 -20.846  1.00  0.980          O  
ATOM   9325  CB  ASP B 603     -11.755 -39.156 -22.165  1.00  1.060          C  
ATOM   9326  CG  ASP B 603     -11.138 -38.759 -23.602  1.00  1.060          C  
ATOM   9327  OD1 ASP B 603     -10.180 -38.012 -23.727  1.00  1.060          O  
ATOM   9328  OD2 ASP B 603     -11.677 -39.271 -24.560  1.00  1.060          O  
ATOM   9329  H   ASP B 603     -12.232 -38.743 -19.177  1.00  0.920          H  
ATOM   9330  HA  ASP B 603      -9.951 -39.210 -20.999  1.00  0.900          H  
ATOM   9331 1HB  ASP B 603     -11.912 -40.236 -22.160  1.00  1.270          H  
ATOM   9332 2HB  ASP B 603     -12.744 -38.696 -22.094  1.00  1.270          H  
ATOM   9333  N   GLY B 604      -9.490 -36.869 -20.651  1.00  0.590          N  
ATOM   9334  CA  GLY B 604      -9.121 -35.475 -20.477  1.00  0.580          C  
ATOM   9335  C   GLY B 604      -7.882 -35.153 -21.295  1.00  0.530          C  
ATOM   9336  O   GLY B 604      -7.568 -35.849 -22.258  1.00  0.560          O  
ATOM   9337  H   GLY B 604      -8.747 -37.574 -20.673  1.00  0.710          H  
ATOM   9338 1HA  GLY B 604      -9.943 -34.827 -20.777  1.00  0.700          H  
ATOM   9339 2HA  GLY B 604      -8.926 -35.294 -19.425  1.00  0.700          H  
ATOM   9340  N   TYR B 605      -7.201 -34.081 -20.926  1.00  0.520          N  
ATOM   9341  CA  TYR B 605      -6.006 -33.601 -21.595  1.00  0.550          C  
ATOM   9342  C   TYR B 605      -4.867 -33.635 -20.626  1.00  0.510          C  
ATOM   9343  O   TYR B 605      -5.052 -33.423 -19.426  1.00  0.500          O  
ATOM   9344  CB  TYR B 605      -6.198 -32.180 -22.103  1.00  0.760          C  
ATOM   9345  CG  TYR B 605      -7.183 -32.047 -23.210  1.00  0.760          C  
ATOM   9346  CD1 TYR B 605      -8.536 -31.960 -22.948  1.00  0.760          C  
ATOM   9347  CD2 TYR B 605      -6.727 -31.981 -24.501  1.00  0.760          C  
ATOM   9348  CE1 TYR B 605      -9.411 -31.821 -23.994  1.00  0.760          C  
ATOM   9349  CE2 TYR B 605      -7.602 -31.831 -25.536  1.00  0.760          C  
ATOM   9350  CZ  TYR B 605      -8.947 -31.753 -25.285  1.00  0.760          C  
ATOM   9351  OH  TYR B 605      -9.842 -31.613 -26.322  1.00  0.760          O  
ATOM   9352  H   TYR B 605      -7.547 -33.556 -20.130  1.00  0.620          H  
ATOM   9353  HA  TYR B 605      -5.755 -34.258 -22.416  1.00  0.660          H  
ATOM   9354 1HB  TYR B 605      -6.524 -31.546 -21.275  1.00  0.910          H  
ATOM   9355 2HB  TYR B 605      -5.241 -31.790 -22.451  1.00  0.910          H  
ATOM   9356  HD1 TYR B 605      -8.907 -32.010 -21.919  1.00  0.910          H  
ATOM   9357  HD2 TYR B 605      -5.674 -32.048 -24.702  1.00  0.910          H  
ATOM   9358  HE1 TYR B 605     -10.454 -31.762 -23.815  1.00  0.910          H  
ATOM   9359  HE2 TYR B 605      -7.228 -31.776 -26.562  1.00  0.910          H  
ATOM   9360  HH  TYR B 605      -9.369 -31.607 -27.158  1.00  0.910          H  
ATOM   9361  N   LEU B 606      -3.675 -33.852 -21.125  1.00  0.530          N  
ATOM   9362  CA  LEU B 606      -2.555 -33.849 -20.223  1.00  0.550          C  
ATOM   9363  C   LEU B 606      -2.199 -32.443 -19.774  1.00  0.560          C  
ATOM   9364  O   LEU B 606      -1.845 -31.583 -20.580  1.00  0.610          O  
ATOM   9365  CB  LEU B 606      -1.368 -34.504 -20.914  1.00  0.760          C  
ATOM   9366  CG  LEU B 606      -0.121 -34.633 -20.124  1.00  0.760          C  
ATOM   9367  CD1 LEU B 606      -0.364 -35.503 -18.940  1.00  0.760          C  
ATOM   9368  CD2 LEU B 606       0.944 -35.258 -21.030  1.00  0.760          C  
ATOM   9369  H   LEU B 606      -3.558 -34.062 -22.119  1.00  0.640          H  
ATOM   9370  HA  LEU B 606      -2.838 -34.427 -19.352  1.00  0.660          H  
ATOM   9371 1HB  LEU B 606      -1.650 -35.471 -21.242  1.00  0.910          H  
ATOM   9372 2HB  LEU B 606      -1.130 -33.917 -21.793  1.00  0.910          H  
ATOM   9373  HG  LEU B 606       0.197 -33.668 -19.769  1.00  0.910          H  
ATOM   9374 1HD1 LEU B 606       0.547 -35.594 -18.387  1.00  0.910          H  
ATOM   9375 2HD1 LEU B 606      -1.103 -35.086 -18.282  1.00  0.910          H  
ATOM   9376 3HD1 LEU B 606      -0.695 -36.472 -19.288  1.00  0.910          H  
ATOM   9377 1HD2 LEU B 606       1.873 -35.367 -20.481  1.00  0.910          H  
ATOM   9378 2HD2 LEU B 606       0.606 -36.237 -21.369  1.00  0.910          H  
ATOM   9379 3HD2 LEU B 606       1.107 -34.620 -21.898  1.00  0.910          H  
ATOM   9380  N   VAL B 607      -2.265 -32.206 -18.472  1.00  0.590          N  
ATOM   9381  CA  VAL B 607      -1.967 -30.890 -17.933  1.00  0.630          C  
ATOM   9382  C   VAL B 607      -0.636 -30.947 -17.224  1.00  0.660          C  
ATOM   9383  O   VAL B 607       0.211 -30.072 -17.405  1.00  0.670          O  
ATOM   9384  CB  VAL B 607      -3.081 -30.376 -16.993  1.00  0.870          C  
ATOM   9385  CG1 VAL B 607      -2.662 -29.020 -16.374  1.00  0.870          C  
ATOM   9386  CG2 VAL B 607      -4.389 -30.206 -17.797  1.00  0.870          C  
ATOM   9387  H   VAL B 607      -2.528 -32.969 -17.842  1.00  0.710          H  
ATOM   9388  HA  VAL B 607      -1.884 -30.182 -18.757  1.00  0.760          H  
ATOM   9389  HB  VAL B 607      -3.231 -31.091 -16.183  1.00  1.040          H  
ATOM   9390 1HG1 VAL B 607      -3.440 -28.660 -15.709  1.00  1.040          H  
ATOM   9391 2HG1 VAL B 607      -1.740 -29.126 -15.802  1.00  1.040          H  
ATOM   9392 3HG1 VAL B 607      -2.498 -28.287 -17.169  1.00  1.040          H  
ATOM   9393 1HG2 VAL B 607      -5.174 -29.844 -17.149  1.00  1.040          H  
ATOM   9394 2HG2 VAL B 607      -4.229 -29.488 -18.602  1.00  1.040          H  
ATOM   9395 3HG2 VAL B 607      -4.685 -31.162 -18.224  1.00  1.040          H  
ATOM   9396  N   GLN B 608      -0.449 -31.940 -16.361  1.00  0.730          N  
ATOM   9397  CA  GLN B 608       0.834 -31.975 -15.671  1.00  0.790          C  
ATOM   9398  C   GLN B 608       1.603 -33.217 -16.039  1.00  0.830          C  
ATOM   9399  O   GLN B 608       1.027 -34.246 -16.412  1.00  0.820          O  
ATOM   9400  CB  GLN B 608       0.730 -31.869 -14.144  1.00  1.080          C  
ATOM   9401  CG  GLN B 608       0.072 -30.618 -13.639  1.00  1.080          C  
ATOM   9402  CD  GLN B 608       0.188 -30.463 -12.135  1.00  1.080          C  
ATOM   9403  OE1 GLN B 608       1.008 -31.143 -11.492  1.00  1.080          O  
ATOM   9404  NE2 GLN B 608      -0.609 -29.567 -11.565  1.00  1.080          N  
ATOM   9405  H   GLN B 608      -1.169 -32.655 -16.231  1.00  0.880          H  
ATOM   9406  HA  GLN B 608       1.431 -31.134 -16.004  1.00  0.950          H  
ATOM   9407 1HB  GLN B 608       0.253 -32.715 -13.721  1.00  1.300          H  
ATOM   9408 2HB  GLN B 608       1.744 -31.853 -13.739  1.00  1.300          H  
ATOM   9409 1HG  GLN B 608       0.537 -29.779 -14.103  1.00  1.300          H  
ATOM   9410 2HG  GLN B 608      -0.983 -30.648 -13.898  1.00  1.300          H  
ATOM   9411 1HE2 GLN B 608      -0.567 -29.414 -10.579  1.00  1.300          H  
ATOM   9412 2HE2 GLN B 608      -1.261 -29.038 -12.120  1.00  1.300          H  
ATOM   9413  N   LYS B 609       2.916 -33.100 -15.929  1.00  0.920          N  
ATOM   9414  CA  LYS B 609       3.821 -34.200 -16.205  1.00  0.980          C  
ATOM   9415  C   LYS B 609       5.010 -34.137 -15.257  1.00  1.040          C  
ATOM   9416  O   LYS B 609       5.718 -33.129 -15.198  1.00  1.180          O  
ATOM   9417  CB  LYS B 609       4.240 -34.116 -17.677  1.00  1.350          C  
ATOM   9418  CG  LYS B 609       5.094 -35.229 -18.205  1.00  1.350          C  
ATOM   9419  CD  LYS B 609       5.270 -35.089 -19.724  1.00  1.350          C  
ATOM   9420  CE  LYS B 609       5.960 -36.292 -20.348  1.00  1.350          C  
ATOM   9421  NZ  LYS B 609       6.098 -36.143 -21.845  1.00  1.350          N  
ATOM   9422  H   LYS B 609       3.276 -32.190 -15.620  1.00  1.100          H  
ATOM   9423  HA  LYS B 609       3.302 -35.141 -16.029  1.00  1.180          H  
ATOM   9424 1HB  LYS B 609       3.336 -34.101 -18.282  1.00  1.620          H  
ATOM   9425 2HB  LYS B 609       4.767 -33.179 -17.852  1.00  1.620          H  
ATOM   9426 1HG  LYS B 609       6.072 -35.202 -17.720  1.00  1.620          H  
ATOM   9427 2HG  LYS B 609       4.633 -36.155 -17.978  1.00  1.620          H  
ATOM   9428 1HD  LYS B 609       4.294 -34.978 -20.190  1.00  1.620          H  
ATOM   9429 2HD  LYS B 609       5.858 -34.193 -19.939  1.00  1.620          H  
ATOM   9430 1HE  LYS B 609       6.946 -36.428 -19.909  1.00  1.620          H  
ATOM   9431 2HE  LYS B 609       5.360 -37.177 -20.148  1.00  1.620          H  
ATOM   9432 1HZ  LYS B 609       6.548 -37.000 -22.231  1.00  1.620          H  
ATOM   9433 2HZ  LYS B 609       5.192 -36.025 -22.271  1.00  1.620          H  
ATOM   9434 3HZ  LYS B 609       6.664 -35.340 -22.072  1.00  1.620          H  
ATOM   9435  N   LYS B 610       5.234 -35.216 -14.511  1.00  1.000          N  
ATOM   9436  CA  LYS B 610       6.319 -35.239 -13.535  1.00  1.070          C  
ATOM   9437  C   LYS B 610       7.371 -36.273 -13.918  1.00  1.070          C  
ATOM   9438  O   LYS B 610       7.120 -37.485 -13.887  1.00  1.160          O  
ATOM   9439  CB  LYS B 610       5.771 -35.544 -12.142  1.00  1.470          C  
ATOM   9440  CG  LYS B 610       4.727 -34.527 -11.616  1.00  1.470          C  
ATOM   9441  CD  LYS B 610       4.319 -34.855 -10.166  1.00  1.470          C  
ATOM   9442  CE  LYS B 610       3.291 -33.852  -9.576  1.00  1.470          C  
ATOM   9443  NZ  LYS B 610       1.899 -34.069 -10.090  1.00  1.470          N  
ATOM   9444  H   LYS B 610       4.613 -36.023 -14.611  1.00  1.200          H  
ATOM   9445  HA  LYS B 610       6.801 -34.267 -13.518  1.00  1.280          H  
ATOM   9446 1HB  LYS B 610       5.334 -36.516 -12.141  1.00  1.760          H  
ATOM   9447 2HB  LYS B 610       6.600 -35.556 -11.434  1.00  1.760          H  
ATOM   9448 1HG  LYS B 610       5.124 -33.517 -11.680  1.00  1.760          H  
ATOM   9449 2HG  LYS B 610       3.843 -34.578 -12.250  1.00  1.760          H  
ATOM   9450 1HD  LYS B 610       3.890 -35.857 -10.132  1.00  1.760          H  
ATOM   9451 2HD  LYS B 610       5.211 -34.841  -9.538  1.00  1.760          H  
ATOM   9452 1HE  LYS B 610       3.284 -33.959  -8.495  1.00  1.760          H  
ATOM   9453 2HE  LYS B 610       3.602 -32.836  -9.828  1.00  1.760          H  
ATOM   9454 1HZ  LYS B 610       1.255 -33.393  -9.669  1.00  1.760          H  
ATOM   9455 2HZ  LYS B 610       1.873 -33.958 -11.091  1.00  1.760          H  
ATOM   9456 3HZ  LYS B 610       1.595 -35.007  -9.849  1.00  1.760          H  
ATOM   9457  N   MET B 611       8.539 -35.797 -14.330  1.00  1.030          N  
ATOM   9458  CA  MET B 611       9.589 -36.688 -14.816  1.00  1.010          C  
ATOM   9459  C   MET B 611      10.453 -37.186 -13.654  1.00  0.960          C  
ATOM   9460  O   MET B 611      10.934 -36.385 -12.838  1.00  1.010          O  
ATOM   9461  CB  MET B 611      10.427 -35.944 -15.854  1.00  1.420          C  
ATOM   9462  CG  MET B 611       9.646 -35.534 -17.122  1.00  1.420          C  
ATOM   9463  SD  MET B 611      10.705 -34.722 -18.367  1.00  1.420          S  
ATOM   9464  CE  MET B 611       9.546 -34.388 -19.696  1.00  1.420          C  
ATOM   9465  H   MET B 611       8.693 -34.786 -14.273  1.00  1.240          H  
ATOM   9466  HA  MET B 611       9.129 -37.560 -15.284  1.00  1.210          H  
ATOM   9467 1HB  MET B 611      10.806 -35.038 -15.413  1.00  1.710          H  
ATOM   9468 2HB  MET B 611      11.290 -36.553 -16.137  1.00  1.710          H  
ATOM   9469 1HG  MET B 611       9.163 -36.398 -17.564  1.00  1.710          H  
ATOM   9470 2HG  MET B 611       8.862 -34.832 -16.834  1.00  1.710          H  
ATOM   9471 1HE  MET B 611      10.072 -33.894 -20.512  1.00  1.710          H  
ATOM   9472 2HE  MET B 611       9.127 -35.325 -20.053  1.00  1.710          H  
ATOM   9473 3HE  MET B 611       8.744 -33.738 -19.336  1.00  1.710          H  
ATOM   9474  N   GLN B 612      10.669 -38.510 -13.583  1.00  0.920          N  
ATOM   9475  CA  GLN B 612      11.467 -39.120 -12.506  1.00  0.950          C  
ATOM   9476  C   GLN B 612      12.444 -40.203 -13.015  1.00  1.070          C  
ATOM   9477  O   GLN B 612      12.197 -40.850 -14.032  1.00  1.490          O  
ATOM   9478  CB  GLN B 612      10.517 -39.718 -11.451  1.00  1.320          C  
ATOM   9479  CG  GLN B 612       9.612 -38.662 -10.753  1.00  1.320          C  
ATOM   9480  CD  GLN B 612       8.653 -39.233  -9.703  1.00  1.320          C  
ATOM   9481  OE1 GLN B 612       7.873 -40.160  -9.978  1.00  1.320          O  
ATOM   9482  NE2 GLN B 612       8.706 -38.678  -8.502  1.00  1.320          N  
ATOM   9483  H   GLN B 612      10.229 -39.138 -14.269  1.00  1.100          H  
ATOM   9484  HA  GLN B 612      12.060 -38.334 -12.033  1.00  1.140          H  
ATOM   9485 1HB  GLN B 612       9.873 -40.463 -11.930  1.00  1.580          H  
ATOM   9486 2HB  GLN B 612      11.099 -40.227 -10.685  1.00  1.580          H  
ATOM   9487 1HG  GLN B 612      10.255 -37.920 -10.272  1.00  1.580          H  
ATOM   9488 2HG  GLN B 612       8.995 -38.178 -11.507  1.00  1.580          H  
ATOM   9489 1HE2 GLN B 612       8.109 -38.997  -7.767  1.00  1.580          H  
ATOM   9490 2HE2 GLN B 612       9.375 -37.927  -8.314  1.00  1.580          H  
ATOM   9491  N   LEU B 613      13.546 -40.436 -12.291  1.00  1.100          N  
ATOM   9492  CA  LEU B 613      14.470 -41.516 -12.673  1.00  1.260          C  
ATOM   9493  C   LEU B 613      15.110 -42.239 -11.484  1.00  1.340          C  
ATOM   9494  O   LEU B 613      15.867 -41.641 -10.714  1.00  1.780          O  
ATOM   9495  CB  LEU B 613      15.534 -40.937 -13.636  1.00  1.700          C  
ATOM   9496  CG  LEU B 613      16.728 -41.859 -14.097  1.00  1.700          C  
ATOM   9497  CD1 LEU B 613      16.242 -43.091 -14.829  1.00  1.700          C  
ATOM   9498  CD2 LEU B 613      17.602 -41.055 -15.066  1.00  1.700          C  
ATOM   9499  H   LEU B 613      13.712 -39.901 -11.448  1.00  1.320          H  
ATOM   9500  HA  LEU B 613      13.894 -42.261 -13.219  1.00  1.510          H  
ATOM   9501 1HB  LEU B 613      15.019 -40.601 -14.532  1.00  2.040          H  
ATOM   9502 2HB  LEU B 613      15.973 -40.062 -13.159  1.00  2.040          H  
ATOM   9503  HG  LEU B 613      17.309 -42.165 -13.228  1.00  2.040          H  
ATOM   9504 1HD1 LEU B 613      17.099 -43.690 -15.152  1.00  2.040          H  
ATOM   9505 2HD1 LEU B 613      15.622 -43.685 -14.174  1.00  2.040          H  
ATOM   9506 3HD1 LEU B 613      15.685 -42.776 -15.690  1.00  2.040          H  
ATOM   9507 1HD2 LEU B 613      18.448 -41.661 -15.395  1.00  2.040          H  
ATOM   9508 2HD2 LEU B 613      17.013 -40.772 -15.931  1.00  2.040          H  
ATOM   9509 3HD2 LEU B 613      17.966 -40.177 -14.589  1.00  2.040          H  
ATOM   9510  N   LYS B 614      14.804 -43.542 -11.348  1.00  1.350          N  
ATOM   9511  CA  LYS B 614      15.330 -44.359 -10.245  1.00  1.720          C  
ATOM   9512  C   LYS B 614      15.562 -45.820 -10.657  1.00  1.880          C  
ATOM   9513  O   LYS B 614      14.664 -46.485 -11.164  1.00  2.230          O  
ATOM   9514  CB  LYS B 614      14.350 -44.383  -9.066  1.00  2.260          C  
ATOM   9515  CG  LYS B 614      14.044 -43.047  -8.406  1.00  2.260          C  
ATOM   9516  CD  LYS B 614      13.161 -43.253  -7.179  1.00  2.260          C  
ATOM   9517  CE  LYS B 614      12.769 -41.939  -6.524  1.00  2.260          C  
ATOM   9518  NZ  LYS B 614      11.956 -42.168  -5.283  1.00  2.260          N  
ATOM   9519  H   LYS B 614      14.176 -43.965 -12.041  1.00  1.620          H  
ATOM   9520  HA  LYS B 614      16.281 -43.936  -9.924  1.00  2.060          H  
ATOM   9521 1HB  LYS B 614      13.404 -44.809  -9.399  1.00  2.710          H  
ATOM   9522 2HB  LYS B 614      14.745 -45.044  -8.294  1.00  2.710          H  
ATOM   9523 1HG  LYS B 614      14.976 -42.556  -8.114  1.00  2.710          H  
ATOM   9524 2HG  LYS B 614      13.519 -42.404  -9.108  1.00  2.710          H  
ATOM   9525 1HD  LYS B 614      12.256 -43.787  -7.469  1.00  2.710          H  
ATOM   9526 2HD  LYS B 614      13.699 -43.856  -6.449  1.00  2.710          H  
ATOM   9527 1HE  LYS B 614      13.664 -41.384  -6.272  1.00  2.710          H  
ATOM   9528 2HE  LYS B 614      12.178 -41.353  -7.230  1.00  2.710          H  
ATOM   9529 1HZ  LYS B 614      11.685 -41.288  -4.854  1.00  2.710          H  
ATOM   9530 2HZ  LYS B 614      11.122 -42.684  -5.518  1.00  2.710          H  
ATOM   9531 3HZ  LYS B 614      12.505 -42.697  -4.623  1.00  2.710          H  
ATOM   9532  N   GLY B 615      16.748 -46.375 -10.391  1.00  2.140          N  
ATOM   9533  CA  GLY B 615      16.950 -47.803 -10.683  1.00  2.640          C  
ATOM   9534  C   GLY B 615      16.942 -48.099 -12.179  1.00  2.520          C  
ATOM   9535  O   GLY B 615      16.526 -49.175 -12.603  1.00  3.300          O  
ATOM   9536  H   GLY B 615      17.484 -45.832  -9.966  1.00  2.570          H  
ATOM   9537 1HA  GLY B 615      17.899 -48.128 -10.256  1.00  3.170          H  
ATOM   9538 2HA  GLY B 615      16.168 -48.384 -10.195  1.00  3.170          H  
ATOM   9539  N   LYS B 616      17.357 -47.113 -12.973  1.00  1.980          N  
ATOM   9540  CA  LYS B 616      17.364 -47.146 -14.437  1.00  2.180          C  
ATOM   9541  C   LYS B 616      15.950 -47.139 -15.045  1.00  2.060          C  
ATOM   9542  O   LYS B 616      15.804 -47.270 -16.265  1.00  2.400          O  
ATOM   9543  CB  LYS B 616      18.143 -48.361 -14.958  1.00  2.970          C  
ATOM   9544  CG  LYS B 616      19.589 -48.452 -14.466  1.00  2.970          C  
ATOM   9545  CD  LYS B 616      20.304 -49.641 -15.091  1.00  2.970          C  
ATOM   9546  CE  LYS B 616      21.740 -49.766 -14.597  1.00  2.970          C  
ATOM   9547  NZ  LYS B 616      22.427 -50.957 -15.186  1.00  2.970          N  
ATOM   9548  H   LYS B 616      17.710 -46.276 -12.534  1.00  2.380          H  
ATOM   9549  HA  LYS B 616      17.870 -46.247 -14.798  1.00  2.620          H  
ATOM   9550 1HB  LYS B 616      17.627 -49.286 -14.731  1.00  3.570          H  
ATOM   9551 2HB  LYS B 616      18.197 -48.290 -16.049  1.00  3.570          H  
ATOM   9552 1HG  LYS B 616      20.113 -47.534 -14.736  1.00  3.570          H  
ATOM   9553 2HG  LYS B 616      19.603 -48.554 -13.384  1.00  3.570          H  
ATOM   9554 1HD  LYS B 616      19.762 -50.556 -14.843  1.00  3.570          H  
ATOM   9555 2HD  LYS B 616      20.306 -49.523 -16.176  1.00  3.570          H  
ATOM   9556 1HE  LYS B 616      22.292 -48.868 -14.872  1.00  3.570          H  
ATOM   9557 2HE  LYS B 616      21.738 -49.860 -13.511  1.00  3.570          H  
ATOM   9558 1HZ  LYS B 616      23.375 -51.009 -14.839  1.00  3.570          H  
ATOM   9559 2HZ  LYS B 616      21.929 -51.797 -14.927  1.00  3.570          H  
ATOM   9560 3HZ  LYS B 616      22.445 -50.874 -16.193  1.00  3.570          H  
ATOM   9561  N   GLU B 617      14.912 -46.948 -14.222  1.00  1.940          N  
ATOM   9562  CA  GLU B 617      13.539 -46.806 -14.698  1.00  1.860          C  
ATOM   9563  C   GLU B 617      13.176 -45.329 -14.774  1.00  1.610          C  
ATOM   9564  O   GLU B 617      13.342 -44.721 -13.712  1.00  1.760          O  
ATOM   9565  CB  GLU B 617      12.561 -47.576 -13.809  1.00  2.640          C  
ATOM   9566  CG  GLU B 617      12.758 -49.093 -13.829  1.00  2.640          C  
ATOM   9567  CD  GLU B 617      11.728 -49.816 -13.014  1.00  2.640          C  
ATOM   9568  OE1 GLU B 617      11.009 -49.154 -12.306  1.00  2.640          O  
ATOM   9569  OE2 GLU B 617      11.624 -51.016 -13.115  1.00  2.640          O  
ATOM   9570  H   GLU B 617      15.055 -46.892 -13.208  1.00  2.330          H  
ATOM   9571  HA  GLU B 617      13.467 -47.224 -15.698  1.00  2.230          H  
ATOM   9572 1HB  GLU B 617      12.668 -47.242 -12.775  1.00  3.160          H  
ATOM   9573 2HB  GLU B 617      11.540 -47.362 -14.124  1.00  3.160          H  
ATOM   9574 1HG  GLU B 617      12.715 -49.440 -14.863  1.00  3.160          H  
ATOM   9575 2HG  GLU B 617      13.750 -49.323 -13.435  1.00  3.160          H  
ATOM   9576  N   TRP B 618      13.639 -44.752 -15.878  1.00  1.370          N  
ATOM   9577  CA  TRP B 618      12.957 -43.519 -16.195  1.00  1.210          C  
ATOM   9578  C   TRP B 618      11.482 -43.799 -16.167  1.00  1.080          C  
ATOM   9579  O   TRP B 618      11.030 -44.792 -16.727  1.00  1.280          O  
ATOM   9580  CB  TRP B 618      13.352 -42.980 -17.557  1.00  1.760          C  
ATOM   9581  CG  TRP B 618      12.930 -41.588 -17.697  1.00  1.760          C  
ATOM   9582  CD1 TRP B 618      13.727 -40.551 -17.374  1.00  1.760          C  
ATOM   9583  CD2 TRP B 618      11.674 -41.017 -18.101  1.00  1.760          C  
ATOM   9584  NE1 TRP B 618      13.075 -39.366 -17.555  1.00  1.760          N  
ATOM   9585  CE2 TRP B 618      11.818 -39.625 -18.003  1.00  1.760          C  
ATOM   9586  CE3 TRP B 618      10.463 -41.547 -18.513  1.00  1.760          C  
ATOM   9587  CZ2 TRP B 618      10.811 -38.771 -18.313  1.00  1.760          C  
ATOM   9588  CZ3 TRP B 618       9.448 -40.679 -18.808  1.00  1.760          C  
ATOM   9589  CH2 TRP B 618       9.622 -39.314 -18.717  1.00  1.760          C  
ATOM   9590  H   TRP B 618      14.636 -44.606 -15.872  1.00  1.640          H  
ATOM   9591  HA  TRP B 618      13.179 -42.770 -15.437  1.00  1.450          H  
ATOM   9592 1HB  TRP B 618      14.423 -43.021 -17.664  1.00  2.110          H  
ATOM   9593 2HB  TRP B 618      12.906 -43.580 -18.348  1.00  2.110          H  
ATOM   9594  HD1 TRP B 618      14.740 -40.662 -17.011  1.00  2.110          H  
ATOM   9595  HE1 TRP B 618      13.478 -38.424 -17.356  1.00  2.110          H  
ATOM   9596  HE3 TRP B 618      10.322 -42.624 -18.590  1.00  2.110          H  
ATOM   9597  HZ2 TRP B 618      10.941 -37.709 -18.246  1.00  2.110          H  
ATOM   9598  HZ3 TRP B 618       8.496 -41.091 -19.126  1.00  2.110          H  
ATOM   9599  HH2 TRP B 618       8.792 -38.654 -18.975  1.00  2.110          H  
ATOM   9600  N   SER B 619      10.732 -42.945 -15.506  1.00  0.980          N  
ATOM   9601  CA  SER B 619       9.293 -43.121 -15.415  1.00  1.010          C  
ATOM   9602  C   SER B 619       8.607 -41.776 -15.351  1.00  1.030          C  
ATOM   9603  O   SER B 619       9.246 -40.739 -15.124  1.00  1.090          O  
ATOM   9604  CB  SER B 619       8.934 -43.954 -14.198  1.00  1.400          C  
ATOM   9605  OG  SER B 619       9.236 -43.279 -13.004  1.00  1.400          O  
ATOM   9606  H   SER B 619      11.176 -42.147 -15.043  1.00  1.180          H  
ATOM   9607  HA  SER B 619       8.943 -43.641 -16.308  1.00  1.210          H  
ATOM   9608 1HB  SER B 619       7.867 -44.195 -14.223  1.00  1.680          H  
ATOM   9609 2HB  SER B 619       9.480 -44.898 -14.236  1.00  1.680          H  
ATOM   9610  HG  SER B 619       9.054 -43.902 -12.298  1.00  1.680          H  
ATOM   9611  N   VAL B 620       7.306 -41.769 -15.611  1.00  0.990          N  
ATOM   9612  CA  VAL B 620       6.615 -40.486 -15.539  1.00  1.040          C  
ATOM   9613  C   VAL B 620       5.261 -40.570 -14.887  1.00  0.910          C  
ATOM   9614  O   VAL B 620       4.530 -41.548 -15.042  1.00  0.860          O  
ATOM   9615  CB  VAL B 620       6.517 -39.857 -16.949  1.00  1.440          C  
ATOM   9616  CG1 VAL B 620       5.675 -40.699 -17.869  1.00  1.440          C  
ATOM   9617  CG2 VAL B 620       5.994 -38.433 -16.900  1.00  1.440          C  
ATOM   9618  H   VAL B 620       6.826 -42.661 -15.794  1.00  1.190          H  
ATOM   9619  HA  VAL B 620       7.221 -39.813 -14.931  1.00  1.250          H  
ATOM   9620  HB  VAL B 620       7.468 -39.831 -17.327  1.00  1.720          H  
ATOM   9621 1HG1 VAL B 620       5.666 -40.256 -18.865  1.00  1.720          H  
ATOM   9622 2HG1 VAL B 620       6.079 -41.709 -17.926  1.00  1.720          H  
ATOM   9623 3HG1 VAL B 620       4.666 -40.723 -17.480  1.00  1.720          H  
ATOM   9624 1HG2 VAL B 620       6.003 -38.041 -17.896  1.00  1.720          H  
ATOM   9625 2HG2 VAL B 620       4.990 -38.399 -16.517  1.00  1.720          H  
ATOM   9626 3HG2 VAL B 620       6.633 -37.829 -16.280  1.00  1.720          H  
ATOM   9627  N   ARG B 621       4.911 -39.527 -14.163  1.00  0.930          N  
ATOM   9628  CA  ARG B 621       3.572 -39.471 -13.634  1.00  0.880          C  
ATOM   9629  C   ARG B 621       2.805 -38.425 -14.439  1.00  0.860          C  
ATOM   9630  O   ARG B 621       3.298 -37.321 -14.705  1.00  0.920          O  
ATOM   9631  CB  ARG B 621       3.596 -39.178 -12.147  1.00  1.250          C  
ATOM   9632  CG  ARG B 621       4.315 -40.267 -11.350  1.00  1.250          C  
ATOM   9633  CD  ARG B 621       4.433 -39.974  -9.912  1.00  1.250          C  
ATOM   9634  NE  ARG B 621       5.280 -40.972  -9.269  1.00  1.250          N  
ATOM   9635  CZ  ARG B 621       4.873 -42.151  -8.728  1.00  1.250          C  
ATOM   9636  NH1 ARG B 621       3.598 -42.491  -8.706  1.00  1.250          N  
ATOM   9637  NH2 ARG B 621       5.772 -42.973  -8.220  1.00  1.250          N  
ATOM   9638  H   ARG B 621       5.589 -38.772 -14.013  1.00  1.120          H  
ATOM   9639  HA  ARG B 621       3.101 -40.431 -13.778  1.00  1.060          H  
ATOM   9640 1HB  ARG B 621       4.066 -38.239 -11.954  1.00  1.500          H  
ATOM   9641 2HB  ARG B 621       2.571 -39.119 -11.781  1.00  1.500          H  
ATOM   9642 1HG  ARG B 621       3.775 -41.208 -11.467  1.00  1.500          H  
ATOM   9643 2HG  ARG B 621       5.328 -40.390 -11.736  1.00  1.500          H  
ATOM   9644 1HD  ARG B 621       4.905 -38.999  -9.782  1.00  1.500          H  
ATOM   9645 2HD  ARG B 621       3.455 -39.971  -9.436  1.00  1.500          H  
ATOM   9646  HE  ARG B 621       6.289 -40.769  -9.279  1.00  1.500          H  
ATOM   9647 1HH1 ARG B 621       2.901 -41.883  -9.100  1.00  1.500          H  
ATOM   9648 2HH1 ARG B 621       3.317 -43.385  -8.301  1.00  1.500          H  
ATOM   9649 1HH2 ARG B 621       6.751 -42.728  -8.234  1.00  1.500          H  
ATOM   9650 2HH2 ARG B 621       5.483 -43.861  -7.824  1.00  1.500          H  
ATOM   9651  N   LEU B 622       1.633 -38.808 -14.914  1.00  0.860          N  
ATOM   9652  CA  LEU B 622       0.829 -37.896 -15.719  1.00  0.870          C  
ATOM   9653  C   LEU B 622      -0.440 -37.483 -15.016  1.00  0.850          C  
ATOM   9654  O   LEU B 622      -1.086 -38.288 -14.342  1.00  0.960          O  
ATOM   9655  CB  LEU B 622       0.423 -38.506 -17.074  1.00  1.210          C  
ATOM   9656  CG  LEU B 622       1.527 -38.974 -18.058  1.00  1.210          C  
ATOM   9657  CD1 LEU B 622       0.830 -39.468 -19.348  1.00  1.210          C  
ATOM   9658  CD2 LEU B 622       2.536 -37.903 -18.331  1.00  1.210          C  
ATOM   9659  H   LEU B 622       1.293 -39.729 -14.633  1.00  1.030          H  
ATOM   9660  HA  LEU B 622       1.396 -36.986 -15.895  1.00  1.040          H  
ATOM   9661 1HB  LEU B 622      -0.164 -39.390 -16.850  1.00  1.460          H  
ATOM   9662 2HB  LEU B 622      -0.223 -37.826 -17.570  1.00  1.460          H  
ATOM   9663  HG  LEU B 622       2.054 -39.788 -17.622  1.00  1.460          H  
ATOM   9664 1HD1 LEU B 622       1.571 -39.831 -20.049  1.00  1.460          H  
ATOM   9665 2HD1 LEU B 622       0.142 -40.266 -19.104  1.00  1.460          H  
ATOM   9666 3HD1 LEU B 622       0.280 -38.650 -19.812  1.00  1.460          H  
ATOM   9667 1HD2 LEU B 622       3.296 -38.289 -19.004  1.00  1.460          H  
ATOM   9668 2HD2 LEU B 622       2.081 -37.057 -18.777  1.00  1.460          H  
ATOM   9669 3HD2 LEU B 622       3.001 -37.613 -17.402  1.00  1.460          H  
ATOM   9670  N   GLU B 623      -0.844 -36.237 -15.214  1.00  0.750          N  
ATOM   9671  CA  GLU B 623      -2.122 -35.792 -14.678  1.00  0.710          C  
ATOM   9672  C   GLU B 623      -3.016 -35.286 -15.783  1.00  0.670          C  
ATOM   9673  O   GLU B 623      -2.785 -34.205 -16.360  1.00  0.780          O  
ATOM   9674  CB  GLU B 623      -1.953 -34.722 -13.613  1.00  1.010          C  
ATOM   9675  CG  GLU B 623      -1.201 -35.214 -12.392  1.00  1.010          C  
ATOM   9676  CD  GLU B 623      -1.207 -34.271 -11.228  1.00  1.010          C  
ATOM   9677  OE1 GLU B 623      -1.715 -33.187 -11.339  1.00  1.010          O  
ATOM   9678  OE2 GLU B 623      -0.701 -34.662 -10.190  1.00  1.010          O  
ATOM   9679  H   GLU B 623      -0.252 -35.591 -15.747  1.00  0.900          H  
ATOM   9680  HA  GLU B 623      -2.626 -36.640 -14.216  1.00  0.850          H  
ATOM   9681 1HB  GLU B 623      -1.433 -33.908 -14.051  1.00  1.210          H  
ATOM   9682 2HB  GLU B 623      -2.909 -34.342 -13.316  1.00  1.210          H  
ATOM   9683 1HG  GLU B 623      -1.601 -36.171 -12.098  1.00  1.210          H  
ATOM   9684 2HG  GLU B 623      -0.166 -35.376 -12.693  1.00  1.210          H  
ATOM   9685  N   ALA B 624      -4.025 -36.098 -16.097  1.00  0.590          N  
ATOM   9686  CA  ALA B 624      -4.958 -35.771 -17.153  1.00  0.590          C  
ATOM   9687  C   ALA B 624      -6.188 -35.130 -16.521  1.00  0.540          C  
ATOM   9688  O   ALA B 624      -6.729 -35.624 -15.527  1.00  0.550          O  
ATOM   9689  CB  ALA B 624      -5.292 -37.009 -17.973  1.00  0.830          C  
ATOM   9690  H   ALA B 624      -4.149 -36.959 -15.550  1.00  0.710          H  
ATOM   9691  HA  ALA B 624      -4.497 -35.041 -17.800  1.00  0.710          H  
ATOM   9692 1HB  ALA B 624      -5.979 -36.741 -18.776  1.00  0.990          H  
ATOM   9693 2HB  ALA B 624      -4.374 -37.409 -18.401  1.00  0.990          H  
ATOM   9694 3HB  ALA B 624      -5.745 -37.759 -17.330  1.00  0.990          H  
ATOM   9695  N   ARG B 625      -6.662 -34.045 -17.114  1.00  0.530          N  
ATOM   9696  CA  ARG B 625      -7.836 -33.360 -16.584  1.00  0.540          C  
ATOM   9697  C   ARG B 625      -8.871 -33.121 -17.670  1.00  0.520          C  
ATOM   9698  O   ARG B 625      -8.542 -32.904 -18.834  1.00  0.510          O  
ATOM   9699  CB  ARG B 625      -7.427 -32.050 -15.929  1.00  0.750          C  
ATOM   9700  CG  ARG B 625      -6.542 -32.219 -14.689  1.00  0.750          C  
ATOM   9701  CD  ARG B 625      -6.127 -30.927 -14.117  1.00  0.750          C  
ATOM   9702  NE  ARG B 625      -5.262 -31.080 -12.963  1.00  0.750          N  
ATOM   9703  CZ  ARG B 625      -5.674 -31.161 -11.676  1.00  0.750          C  
ATOM   9704  NH1 ARG B 625      -6.959 -31.106 -11.366  1.00  0.750          N  
ATOM   9705  NH2 ARG B 625      -4.773 -31.302 -10.719  1.00  0.750          N  
ATOM   9706  H   ARG B 625      -6.172 -33.687 -17.939  1.00  0.640          H  
ATOM   9707  HA  ARG B 625      -8.291 -33.978 -15.812  1.00  0.650          H  
ATOM   9708 1HB  ARG B 625      -6.903 -31.429 -16.642  1.00  0.900          H  
ATOM   9709 2HB  ARG B 625      -8.322 -31.515 -15.614  1.00  0.900          H  
ATOM   9710 1HG  ARG B 625      -7.100 -32.768 -13.935  1.00  0.900          H  
ATOM   9711 2HG  ARG B 625      -5.639 -32.772 -14.951  1.00  0.900          H  
ATOM   9712 1HD  ARG B 625      -5.589 -30.355 -14.862  1.00  0.900          H  
ATOM   9713 2HD  ARG B 625      -6.991 -30.388 -13.819  1.00  0.900          H  
ATOM   9714  HE  ARG B 625      -4.266 -31.138 -13.135  1.00  0.900          H  
ATOM   9715 1HH1 ARG B 625      -7.664 -31.006 -12.090  1.00  0.900          H  
ATOM   9716 2HH1 ARG B 625      -7.252 -31.170 -10.402  1.00  0.900          H  
ATOM   9717 1HH2 ARG B 625      -3.779 -31.356 -10.953  1.00  0.900          H  
ATOM   9718 2HH2 ARG B 625      -5.060 -31.366  -9.756  1.00  0.900          H  
ATOM   9719  N   HIS B 626     -10.129 -33.124 -17.288  1.00  0.540          N  
ATOM   9720  CA  HIS B 626     -11.228 -32.937 -18.246  1.00  0.540          C  
ATOM   9721  C   HIS B 626     -11.069 -31.679 -19.091  1.00  0.520          C  
ATOM   9722  O   HIS B 626     -10.454 -30.708 -18.660  1.00  0.560          O  
ATOM   9723  CB  HIS B 626     -12.563 -32.856 -17.526  1.00  0.760          C  
ATOM   9724  CG  HIS B 626     -13.778 -33.030 -18.405  1.00  0.760          C  
ATOM   9725  ND1 HIS B 626     -14.329 -32.012 -19.170  1.00  0.760          N  
ATOM   9726  CD2 HIS B 626     -14.542 -34.128 -18.636  1.00  0.760          C  
ATOM   9727  CE1 HIS B 626     -15.369 -32.500 -19.850  1.00  0.760          C  
ATOM   9728  NE2 HIS B 626     -15.514 -33.765 -19.532  1.00  0.760          N  
ATOM   9729  H   HIS B 626     -10.328 -33.309 -16.293  1.00  0.650          H  
ATOM   9730  HA  HIS B 626     -11.265 -33.789 -18.925  1.00  0.650          H  
ATOM   9731 1HB  HIS B 626     -12.569 -33.574 -16.794  1.00  0.910          H  
ATOM   9732 2HB  HIS B 626     -12.641 -31.896 -17.047  1.00  0.910          H  
ATOM   9733  HD2 HIS B 626     -14.401 -35.119 -18.197  1.00  0.910          H  
ATOM   9734  HE1 HIS B 626     -15.999 -31.965 -20.552  1.00  0.910          H  
ATOM   9735  HE2 HIS B 626     -16.237 -34.373 -19.905  1.00  0.910          H  
ATOM   9736  N   ALA B 627     -11.669 -31.656 -20.293  1.00  0.530          N  
ATOM   9737  CA  ALA B 627     -11.622 -30.472 -21.170  1.00  0.540          C  
ATOM   9738  C   ALA B 627     -12.015 -29.218 -20.408  1.00  0.560          C  
ATOM   9739  O   ALA B 627     -11.419 -28.156 -20.601  1.00  0.850          O  
ATOM   9740  CB  ALA B 627     -12.588 -30.634 -22.334  1.00  0.750          C  
ATOM   9741  H   ALA B 627     -12.124 -32.493 -20.632  1.00  0.640          H  
ATOM   9742  HA  ALA B 627     -10.603 -30.357 -21.532  1.00  0.650          H  
ATOM   9743 1HB  ALA B 627     -12.533 -29.762 -22.982  1.00  0.900          H  
ATOM   9744 2HB  ALA B 627     -12.351 -31.518 -22.902  1.00  0.900          H  
ATOM   9745 3HB  ALA B 627     -13.601 -30.731 -21.947  1.00  0.900          H  
ATOM   9746  N   LEU B 628     -12.955 -29.378 -19.477  1.00  0.560          N  
ATOM   9747  CA  LEU B 628     -13.501 -28.357 -18.601  1.00  0.580          C  
ATOM   9748  C   LEU B 628     -12.405 -27.593 -17.848  1.00  0.590          C  
ATOM   9749  O   LEU B 628     -12.617 -26.459 -17.440  1.00  0.610          O  
ATOM   9750  CB  LEU B 628     -14.467 -29.031 -17.628  1.00  0.800          C  
ATOM   9751  CG  LEU B 628     -15.233 -28.191 -16.612  1.00  0.800          C  
ATOM   9752  CD1 LEU B 628     -16.137 -27.170 -17.288  1.00  0.800          C  
ATOM   9753  CD2 LEU B 628     -16.043 -29.155 -15.776  1.00  0.800          C  
ATOM   9754  H   LEU B 628     -13.393 -30.303 -19.401  1.00  0.670          H  
ATOM   9755  HA  LEU B 628     -14.057 -27.661 -19.216  1.00  0.700          H  
ATOM   9756 1HB  LEU B 628     -15.209 -29.552 -18.219  1.00  0.960          H  
ATOM   9757 2HB  LEU B 628     -13.913 -29.770 -17.077  1.00  0.960          H  
ATOM   9758  HG  LEU B 628     -14.534 -27.643 -15.985  1.00  0.960          H  
ATOM   9759 1HD1 LEU B 628     -16.673 -26.602 -16.534  1.00  0.960          H  
ATOM   9760 2HD1 LEU B 628     -15.542 -26.494 -17.879  1.00  0.960          H  
ATOM   9761 3HD1 LEU B 628     -16.844 -27.679 -17.920  1.00  0.960          H  
ATOM   9762 1HD2 LEU B 628     -16.586 -28.601 -15.016  1.00  0.960          H  
ATOM   9763 2HD2 LEU B 628     -16.740 -29.693 -16.414  1.00  0.960          H  
ATOM   9764 3HD2 LEU B 628     -15.388 -29.876 -15.294  1.00  0.960          H  
ATOM   9765  N   GLN B 629     -11.234 -28.204 -17.631  1.00  0.600          N  
ATOM   9766  CA  GLN B 629     -10.131 -27.584 -16.900  1.00  0.650          C  
ATOM   9767  C   GLN B 629      -9.723 -26.292 -17.573  1.00  0.660          C  
ATOM   9768  O   GLN B 629      -9.296 -25.350 -16.902  1.00  0.690          O  
ATOM   9769  CB  GLN B 629      -8.927 -28.506 -16.782  1.00  0.890          C  
ATOM   9770  CG  GLN B 629      -7.857 -27.962 -15.838  1.00  0.890          C  
ATOM   9771  CD  GLN B 629      -8.338 -27.882 -14.376  1.00  0.890          C  
ATOM   9772  OE1 GLN B 629      -8.873 -28.860 -13.836  1.00  0.890          O  
ATOM   9773  NE2 GLN B 629      -8.158 -26.731 -13.740  1.00  0.890          N  
ATOM   9774  H   GLN B 629     -11.086 -29.134 -18.019  1.00  0.720          H  
ATOM   9775  HA  GLN B 629     -10.451 -27.334 -15.906  1.00  0.780          H  
ATOM   9776 1HB  GLN B 629      -9.249 -29.483 -16.434  1.00  1.070          H  
ATOM   9777 2HB  GLN B 629      -8.483 -28.647 -17.767  1.00  1.070          H  
ATOM   9778 1HG  GLN B 629      -6.987 -28.599 -15.888  1.00  1.070          H  
ATOM   9779 2HG  GLN B 629      -7.587 -26.960 -16.147  1.00  1.070          H  
ATOM   9780 1HE2 GLN B 629      -8.453 -26.626 -12.790  1.00  1.070          H  
ATOM   9781 2HE2 GLN B 629      -7.739 -25.934 -14.213  1.00  1.070          H  
ATOM   9782  N   LYS B 630      -9.890 -26.202 -18.891  1.00  0.670          N  
ATOM   9783  CA  LYS B 630      -9.521 -25.014 -19.638  1.00  0.730          C  
ATOM   9784  C   LYS B 630     -10.227 -23.774 -19.107  1.00  0.740          C  
ATOM   9785  O   LYS B 630      -9.716 -22.667 -19.224  1.00  0.780          O  
ATOM   9786  CB  LYS B 630      -9.844 -25.207 -21.111  1.00  1.000          C  
ATOM   9787  CG  LYS B 630      -8.941 -26.203 -21.816  1.00  1.000          C  
ATOM   9788  CD  LYS B 630      -9.338 -26.377 -23.274  1.00  1.000          C  
ATOM   9789  CE  LYS B 630      -8.420 -27.365 -23.991  1.00  1.000          C  
ATOM   9790  NZ  LYS B 630      -8.816 -27.548 -25.409  1.00  1.000          N  
ATOM   9791  H   LYS B 630     -10.275 -26.996 -19.416  1.00  0.800          H  
ATOM   9792  HA  LYS B 630      -8.450 -24.861 -19.533  1.00  0.880          H  
ATOM   9793 1HB  LYS B 630     -10.865 -25.573 -21.203  1.00  1.200          H  
ATOM   9794 2HB  LYS B 630      -9.801 -24.264 -21.629  1.00  1.200          H  
ATOM   9795 1HG  LYS B 630      -7.913 -25.849 -21.759  1.00  1.200          H  
ATOM   9796 2HG  LYS B 630      -9.006 -27.165 -21.310  1.00  1.200          H  
ATOM   9797 1HD  LYS B 630     -10.368 -26.742 -23.326  1.00  1.200          H  
ATOM   9798 2HD  LYS B 630      -9.294 -25.409 -23.778  1.00  1.200          H  
ATOM   9799 1HE  LYS B 630      -7.398 -26.991 -23.957  1.00  1.200          H  
ATOM   9800 2HE  LYS B 630      -8.460 -28.335 -23.486  1.00  1.200          H  
ATOM   9801 1HZ  LYS B 630      -8.184 -28.199 -25.859  1.00  1.200          H  
ATOM   9802 2HZ  LYS B 630      -9.763 -27.908 -25.449  1.00  1.200          H  
ATOM   9803 3HZ  LYS B 630      -8.775 -26.659 -25.887  1.00  1.200          H  
ATOM   9804  N   LEU B 631     -11.373 -23.950 -18.452  1.00  0.730          N  
ATOM   9805  CA  LEU B 631     -12.173 -22.856 -17.931  1.00  0.770          C  
ATOM   9806  C   LEU B 631     -11.501 -22.198 -16.723  1.00  0.780          C  
ATOM   9807  O   LEU B 631     -11.982 -21.183 -16.206  1.00  0.830          O  
ATOM   9808  CB  LEU B 631     -13.537 -23.382 -17.461  1.00  1.060          C  
ATOM   9809  CG  LEU B 631     -14.684 -23.554 -18.410  1.00  1.060          C  
ATOM   9810  CD1 LEU B 631     -15.187 -22.211 -18.813  1.00  1.060          C  
ATOM   9811  CD2 LEU B 631     -14.251 -24.409 -19.571  1.00  1.060          C  
ATOM   9812  H   LEU B 631     -11.726 -24.900 -18.303  1.00  0.880          H  
ATOM   9813  HA  LEU B 631     -12.287 -22.112 -18.711  1.00  0.920          H  
ATOM   9814 1HB  LEU B 631     -13.408 -24.295 -16.905  1.00  1.270          H  
ATOM   9815 2HB  LEU B 631     -13.894 -22.657 -16.814  1.00  1.270          H  
ATOM   9816  HG  LEU B 631     -15.495 -24.049 -17.890  1.00  1.270          H  
ATOM   9817 1HD1 LEU B 631     -16.026 -22.305 -19.436  1.00  1.270          H  
ATOM   9818 2HD1 LEU B 631     -15.485 -21.692 -17.924  1.00  1.270          H  
ATOM   9819 3HD1 LEU B 631     -14.427 -21.648 -19.329  1.00  1.270          H  
ATOM   9820 1HD2 LEU B 631     -15.060 -24.566 -20.256  1.00  1.270          H  
ATOM   9821 2HD2 LEU B 631     -13.453 -23.964 -20.087  1.00  1.270          H  
ATOM   9822 3HD2 LEU B 631     -13.924 -25.348 -19.197  1.00  1.270          H  
ATOM   9823  N   THR B 632     -10.419 -22.801 -16.227  1.00  0.760          N  
ATOM   9824  CA  THR B 632      -9.705 -22.275 -15.075  1.00  0.780          C  
ATOM   9825  C   THR B 632      -8.357 -21.695 -15.482  1.00  0.900          C  
ATOM   9826  O   THR B 632      -7.620 -21.177 -14.641  1.00  1.010          O  
ATOM   9827  CB  THR B 632      -9.463 -23.363 -14.008  1.00  1.080          C  
ATOM   9828  OG1 THR B 632      -8.614 -24.392 -14.538  1.00  1.080          O  
ATOM   9829  CG2 THR B 632     -10.780 -23.987 -13.567  1.00  1.080          C  
ATOM   9830  H   THR B 632     -10.072 -23.655 -16.667  1.00  0.910          H  
ATOM   9831  HA  THR B 632     -10.295 -21.480 -14.632  1.00  0.940          H  
ATOM   9832  HB  THR B 632      -8.974 -22.913 -13.144  1.00  1.300          H  
ATOM   9833  HG1 THR B 632      -8.998 -24.730 -15.371  1.00  1.300          H  
ATOM   9834 1HG2 THR B 632     -10.593 -24.745 -12.809  1.00  1.300          H  
ATOM   9835 2HG2 THR B 632     -11.409 -23.213 -13.156  1.00  1.300          H  
ATOM   9836 3HG2 THR B 632     -11.275 -24.448 -14.423  1.00  1.300          H  
ATOM   9837  N   PHE B 633      -8.015 -21.769 -16.774  1.00  1.020          N  
ATOM   9838  CA  PHE B 633      -6.709 -21.291 -17.206  1.00  1.230          C  
ATOM   9839  C   PHE B 633      -6.742 -19.865 -17.727  1.00  1.320          C  
ATOM   9840  O   PHE B 633      -5.697 -19.280 -18.019  1.00  1.570          O  
ATOM   9841  CB  PHE B 633      -6.147 -22.204 -18.284  1.00  1.640          C  
ATOM   9842  CG  PHE B 633      -5.783 -23.616 -17.877  1.00  1.640          C  
ATOM   9843  CD1 PHE B 633      -5.463 -23.984 -16.563  1.00  1.640          C  
ATOM   9844  CD2 PHE B 633      -5.741 -24.597 -18.846  1.00  1.640          C  
ATOM   9845  CE1 PHE B 633      -5.122 -25.283 -16.271  1.00  1.640          C  
ATOM   9846  CE2 PHE B 633      -5.402 -25.887 -18.544  1.00  1.640          C  
ATOM   9847  CZ  PHE B 633      -5.092 -26.226 -17.259  1.00  1.640          C  
ATOM   9848  H   PHE B 633      -8.652 -22.175 -17.465  1.00  1.220          H  
ATOM   9849  HA  PHE B 633      -6.038 -21.290 -16.352  1.00  1.480          H  
ATOM   9850 1HB  PHE B 633      -6.891 -22.281 -19.073  1.00  1.970          H  
ATOM   9851 2HB  PHE B 633      -5.288 -21.742 -18.700  1.00  1.970          H  
ATOM   9852  HD1 PHE B 633      -5.480 -23.257 -15.757  1.00  1.970          H  
ATOM   9853  HD2 PHE B 633      -5.980 -24.338 -19.869  1.00  1.970          H  
ATOM   9854  HE1 PHE B 633      -4.873 -25.563 -15.249  1.00  1.970          H  
ATOM   9855  HE2 PHE B 633      -5.373 -26.643 -19.327  1.00  1.970          H  
ATOM   9856  HZ  PHE B 633      -4.823 -27.245 -17.025  1.00  1.970          H  
ATOM   9857  N   LEU B 634      -7.931 -19.293 -17.783  1.00  1.330          N  
ATOM   9858  CA  LEU B 634      -8.103 -17.928 -18.223  1.00  1.590          C  
ATOM   9859  C   LEU B 634      -8.949 -17.191 -17.173  1.00  1.340          C  
ATOM   9860  O   LEU B 634     -10.009 -17.681 -16.790  1.00  1.390          O  
ATOM   9861  CB  LEU B 634      -8.755 -17.892 -19.620  1.00  2.120          C  
ATOM   9862  CG  LEU B 634     -10.300 -18.246 -19.785  1.00  2.120          C  
ATOM   9863  CD1 LEU B 634     -10.697 -17.975 -21.247  1.00  2.120          C  
ATOM   9864  CD2 LEU B 634     -10.614 -19.712 -19.408  1.00  2.120          C  
ATOM   9865  H   LEU B 634      -8.731 -19.839 -17.506  1.00  1.600          H  
ATOM   9866  HA  LEU B 634      -7.122 -17.494 -18.328  1.00  1.910          H  
ATOM   9867 1HB  LEU B 634      -8.612 -16.893 -20.022  1.00  2.550          H  
ATOM   9868 2HB  LEU B 634      -8.212 -18.561 -20.244  1.00  2.550          H  
ATOM   9869  HG  LEU B 634     -10.899 -17.583 -19.156  1.00  2.550          H  
ATOM   9870 1HD1 LEU B 634     -11.764 -18.184 -21.372  1.00  2.550          H  
ATOM   9871 2HD1 LEU B 634     -10.505 -16.933 -21.492  1.00  2.550          H  
ATOM   9872 3HD1 LEU B 634     -10.124 -18.619 -21.913  1.00  2.550          H  
ATOM   9873 1HD2 LEU B 634     -11.676 -19.878 -19.554  1.00  2.550          H  
ATOM   9874 2HD2 LEU B 634     -10.057 -20.388 -20.039  1.00  2.550          H  
ATOM   9875 3HD2 LEU B 634     -10.386 -19.906 -18.378  1.00  2.550          H  
ATOM   9876  N   PRO B 635      -8.486 -16.040 -16.651  1.00  1.350          N  
ATOM   9877  CA  PRO B 635      -9.158 -15.199 -15.675  1.00  1.250          C  
ATOM   9878  C   PRO B 635     -10.065 -14.124 -16.271  1.00  1.310          C  
ATOM   9879  O   PRO B 635     -10.639 -13.333 -15.533  1.00  1.740          O  
ATOM   9880  CB  PRO B 635      -7.964 -14.559 -14.965  1.00  1.880          C  
ATOM   9881  CG  PRO B 635      -6.949 -14.358 -16.070  1.00  1.880          C  
ATOM   9882  CD  PRO B 635      -7.111 -15.573 -16.972  1.00  1.880          C  
ATOM   9883  HA  PRO B 635      -9.720 -15.837 -14.978  1.00  1.500          H  
ATOM   9884 1HB  PRO B 635      -8.260 -13.622 -14.490  1.00  2.250          H  
ATOM   9885 2HB  PRO B 635      -7.605 -15.221 -14.166  1.00  2.250          H  
ATOM   9886 1HG  PRO B 635      -7.134 -13.399 -16.595  1.00  2.250          H  
ATOM   9887 2HG  PRO B 635      -5.937 -14.287 -15.647  1.00  2.250          H  
ATOM   9888 1HD  PRO B 635      -7.025 -15.261 -18.027  1.00  2.250          H  
ATOM   9889 2HD  PRO B 635      -6.354 -16.326 -16.674  1.00  2.250          H  
ATOM   9890  N   HIS B 636     -10.187 -14.069 -17.597  1.00  1.030          N  
ATOM   9891  CA  HIS B 636     -10.870 -12.947 -18.244  1.00  1.100          C  
ATOM   9892  C   HIS B 636     -12.219 -12.627 -17.608  1.00  0.810          C  
ATOM   9893  O   HIS B 636     -13.044 -13.513 -17.392  1.00  1.080          O  
ATOM   9894  CB  HIS B 636     -11.071 -13.258 -19.736  1.00  1.510          C  
ATOM   9895  CG  HIS B 636     -11.701 -12.146 -20.517  1.00  1.510          C  
ATOM   9896  ND1 HIS B 636     -11.071 -10.948 -20.749  1.00  1.510          N  
ATOM   9897  CD2 HIS B 636     -12.908 -12.059 -21.124  1.00  1.510          C  
ATOM   9898  CE1 HIS B 636     -11.869 -10.159 -21.451  1.00  1.510          C  
ATOM   9899  NE2 HIS B 636     -12.985 -10.813 -21.696  1.00  1.510          N  
ATOM   9900  H   HIS B 636      -9.761 -14.772 -18.179  1.00  1.240          H  
ATOM   9901  HA  HIS B 636     -10.249 -12.053 -18.162  1.00  1.320          H  
ATOM   9902 1HB  HIS B 636     -10.109 -13.498 -20.190  1.00  1.810          H  
ATOM   9903 2HB  HIS B 636     -11.708 -14.144 -19.835  1.00  1.810          H  
ATOM   9904  HD2 HIS B 636     -13.678 -12.831 -21.142  1.00  1.810          H  
ATOM   9905  HE1 HIS B 636     -11.639  -9.139 -21.770  1.00  1.810          H  
ATOM   9906  HE2 HIS B 636     -13.779 -10.457 -22.208  1.00  1.810          H  
ATOM   9907  N   SER B 637     -12.417 -11.343 -17.296  1.00  0.910          N  
ATOM   9908  CA  SER B 637     -13.642 -10.854 -16.671  1.00  0.890          C  
ATOM   9909  C   SER B 637     -14.742 -10.765 -17.696  1.00  0.870          C  
ATOM   9910  O   SER B 637     -14.476 -10.813 -18.896  1.00  1.060          O  
ATOM   9911  CB  SER B 637     -13.443  -9.484 -16.064  1.00  1.250          C  
ATOM   9912  OG  SER B 637     -13.241  -8.504 -17.061  1.00  1.250          O  
ATOM   9913  H   SER B 637     -11.688 -10.683 -17.516  1.00  1.090          H  
ATOM   9914  HA  SER B 637     -13.946 -11.554 -15.889  1.00  1.070          H  
ATOM   9915 1HB  SER B 637     -14.330  -9.232 -15.490  1.00  1.500          H  
ATOM   9916 2HB  SER B 637     -12.615  -9.496 -15.379  1.00  1.500          H  
ATOM   9917  HG  SER B 637     -12.277  -8.385 -17.169  1.00  1.500          H  
ATOM   9918  N   ARG B 638     -15.982 -10.608 -17.245  1.00  0.730          N  
ATOM   9919  CA  ARG B 638     -17.060 -10.501 -18.228  1.00  0.700          C  
ATOM   9920  C   ARG B 638     -18.378  -9.962 -17.661  1.00  0.620          C  
ATOM   9921  O   ARG B 638     -18.712 -10.157 -16.486  1.00  0.610          O  
ATOM   9922  CB  ARG B 638     -17.266 -11.868 -18.915  1.00  0.990          C  
ATOM   9923  CG  ARG B 638     -18.246 -11.888 -20.073  1.00  0.990          C  
ATOM   9924  CD  ARG B 638     -18.103 -13.095 -20.927  1.00  0.990          C  
ATOM   9925  NE  ARG B 638     -19.135 -13.105 -21.958  1.00  0.990          N  
ATOM   9926  CZ  ARG B 638     -19.238 -13.969 -22.993  1.00  0.990          C  
ATOM   9927  NH1 ARG B 638     -18.354 -14.922 -23.195  1.00  0.990          N  
ATOM   9928  NH2 ARG B 638     -20.254 -13.840 -23.830  1.00  0.990          N  
ATOM   9929  H   ARG B 638     -16.136 -10.541 -16.234  1.00  0.880          H  
ATOM   9930  HA  ARG B 638     -16.727  -9.806 -18.999  1.00  0.840          H  
ATOM   9931 1HB  ARG B 638     -16.334 -12.282 -19.277  1.00  1.190          H  
ATOM   9932 2HB  ARG B 638     -17.649 -12.564 -18.177  1.00  1.190          H  
ATOM   9933 1HG  ARG B 638     -19.268 -11.852 -19.704  1.00  1.190          H  
ATOM   9934 2HG  ARG B 638     -18.068 -11.032 -20.710  1.00  1.190          H  
ATOM   9935 1HD  ARG B 638     -17.129 -13.061 -21.416  1.00  1.190          H  
ATOM   9936 2HD  ARG B 638     -18.172 -13.998 -20.338  1.00  1.190          H  
ATOM   9937  HE  ARG B 638     -19.855 -12.389 -21.880  1.00  1.190          H  
ATOM   9938 1HH1 ARG B 638     -17.557 -15.027 -22.586  1.00  1.190          H  
ATOM   9939 2HH1 ARG B 638     -18.462 -15.534 -23.996  1.00  1.190          H  
ATOM   9940 1HH2 ARG B 638     -20.936 -13.104 -23.686  1.00  1.190          H  
ATOM   9941 2HH2 ARG B 638     -20.345 -14.466 -24.616  1.00  1.190          H  
ATOM   9942  N   VAL B 639     -19.144  -9.295 -18.522  1.00  0.690          N  
ATOM   9943  CA  VAL B 639     -20.465  -8.788 -18.169  1.00  0.670          C  
ATOM   9944  C   VAL B 639     -21.521  -9.368 -19.100  1.00  0.590          C  
ATOM   9945  O   VAL B 639     -21.432  -9.266 -20.322  1.00  0.650          O  
ATOM   9946  CB  VAL B 639     -20.501  -7.245 -18.249  1.00  0.950          C  
ATOM   9947  CG1 VAL B 639     -21.928  -6.709 -17.853  1.00  0.950          C  
ATOM   9948  CG2 VAL B 639     -19.389  -6.668 -17.370  1.00  0.950          C  
ATOM   9949  H   VAL B 639     -18.779  -9.142 -19.471  1.00  0.830          H  
ATOM   9950  HA  VAL B 639     -20.703  -9.096 -17.150  1.00  0.800          H  
ATOM   9951  HB  VAL B 639     -20.330  -6.930 -19.280  1.00  1.140          H  
ATOM   9952 1HG1 VAL B 639     -21.939  -5.621 -17.932  1.00  1.140          H  
ATOM   9953 2HG1 VAL B 639     -22.680  -7.116 -18.517  1.00  1.140          H  
ATOM   9954 3HG1 VAL B 639     -22.165  -6.995 -16.840  1.00  1.140          H  
ATOM   9955 1HG2 VAL B 639     -19.406  -5.585 -17.444  1.00  1.140          H  
ATOM   9956 2HG2 VAL B 639     -19.526  -6.962 -16.358  1.00  1.140          H  
ATOM   9957 3HG2 VAL B 639     -18.428  -7.032 -17.706  1.00  1.140          H  
ATOM   9958  N   PHE B 640     -22.549  -9.950 -18.522  1.00  0.550          N  
ATOM   9959  CA  PHE B 640     -23.600 -10.539 -19.318  1.00  0.560          C  
ATOM   9960  C   PHE B 640     -24.850  -9.693 -19.110  1.00  0.620          C  
ATOM   9961  O   PHE B 640     -25.146  -9.281 -17.980  1.00  0.730          O  
ATOM   9962  CB  PHE B 640     -23.849 -11.958 -18.828  1.00  0.780          C  
ATOM   9963  CG  PHE B 640     -22.640 -12.858 -18.862  1.00  0.780          C  
ATOM   9964  CD1 PHE B 640     -21.777 -12.878 -17.760  1.00  0.780          C  
ATOM   9965  CD2 PHE B 640     -22.360 -13.689 -19.925  1.00  0.780          C  
ATOM   9966  CE1 PHE B 640     -20.687 -13.682 -17.735  1.00  0.780          C  
ATOM   9967  CE2 PHE B 640     -21.266 -14.509 -19.885  1.00  0.780          C  
ATOM   9968  CZ  PHE B 640     -20.438 -14.493 -18.786  1.00  0.780          C  
ATOM   9969  H   PHE B 640     -22.574 -10.008 -17.504  1.00  0.660          H  
ATOM   9970  HA  PHE B 640     -23.322 -10.535 -20.369  1.00  0.670          H  
ATOM   9971 1HB  PHE B 640     -24.196 -11.924 -17.853  1.00  0.940          H  
ATOM   9972 2HB  PHE B 640     -24.624 -12.414 -19.426  1.00  0.940          H  
ATOM   9973  HD1 PHE B 640     -21.982 -12.235 -16.906  1.00  0.940          H  
ATOM   9974  HD2 PHE B 640     -23.019 -13.702 -20.791  1.00  0.940          H  
ATOM   9975  HE1 PHE B 640     -20.012 -13.682 -16.868  1.00  0.940          H  
ATOM   9976  HE2 PHE B 640     -21.056 -15.176 -20.721  1.00  0.940          H  
ATOM   9977  HZ  PHE B 640     -19.594 -15.126 -18.755  1.00  0.940          H  
ATOM   9978  N   ARG B 641     -25.618  -9.464 -20.173  1.00  0.620          N  
ATOM   9979  CA  ARG B 641     -26.832  -8.661 -20.038  1.00  0.730          C  
ATOM   9980  C   ARG B 641     -28.032  -9.403 -20.568  1.00  0.690          C  
ATOM   9981  O   ARG B 641     -27.966 -10.012 -21.635  1.00  1.040          O  
ATOM   9982  CB  ARG B 641     -26.689  -7.347 -20.794  1.00  0.980          C  
ATOM   9983  CG  ARG B 641     -25.536  -6.422 -20.343  1.00  0.980          C  
ATOM   9984  CD  ARG B 641     -25.741  -5.871 -18.969  1.00  0.980          C  
ATOM   9985  NE  ARG B 641     -26.987  -5.114 -18.865  1.00  0.980          N  
ATOM   9986  CZ  ARG B 641     -27.138  -3.805 -19.198  1.00  0.980          C  
ATOM   9987  NH1 ARG B 641     -26.105  -3.126 -19.661  1.00  0.980          N  
ATOM   9988  NH2 ARG B 641     -28.317  -3.213 -19.062  1.00  0.980          N  
ATOM   9989  H   ARG B 641     -25.348  -9.822 -21.080  1.00  0.740          H  
ATOM   9990  HA  ARG B 641     -27.015  -8.456 -18.986  1.00  0.880          H  
ATOM   9991 1HB  ARG B 641     -26.536  -7.559 -21.848  1.00  1.170          H  
ATOM   9992 2HB  ARG B 641     -27.620  -6.787 -20.713  1.00  1.170          H  
ATOM   9993 1HG  ARG B 641     -24.599  -6.976 -20.345  1.00  1.170          H  
ATOM   9994 2HG  ARG B 641     -25.458  -5.590 -21.039  1.00  1.170          H  
ATOM   9995 1HD  ARG B 641     -25.775  -6.679 -18.246  1.00  1.170          H  
ATOM   9996 2HD  ARG B 641     -24.909  -5.216 -18.707  1.00  1.170          H  
ATOM   9997  HE  ARG B 641     -27.799  -5.628 -18.497  1.00  1.170          H  
ATOM   9998 1HH1 ARG B 641     -25.210  -3.586 -19.763  1.00  1.170          H  
ATOM   9999 2HH1 ARG B 641     -26.191  -2.157 -19.918  1.00  1.170          H  
ATOM  10000 1HH2 ARG B 641     -29.108  -3.730 -18.710  1.00  1.170          H  
ATOM  10001 2HH2 ARG B 641     -28.425  -2.242 -19.311  1.00  1.170          H  
ATOM  10002  N   GLN B 642     -29.138  -9.297 -19.837  1.00  0.640          N  
ATOM  10003  CA  GLN B 642     -30.394  -9.974 -20.173  1.00  0.730          C  
ATOM  10004  C   GLN B 642     -30.189 -11.478 -20.368  1.00  0.650          C  
ATOM  10005  O   GLN B 642     -30.539 -12.025 -21.418  1.00  0.690          O  
ATOM  10006  CB  GLN B 642     -31.027  -9.390 -21.445  1.00  0.990          C  
ATOM  10007  CG  GLN B 642     -31.411  -7.941 -21.334  1.00  0.990          C  
ATOM  10008  CD  GLN B 642     -32.489  -7.776 -20.308  1.00  0.990          C  
ATOM  10009  OE1 GLN B 642     -33.588  -8.341 -20.409  1.00  0.990          O  
ATOM  10010  NE2 GLN B 642     -32.180  -7.009 -19.293  1.00  0.990          N  
ATOM  10011  H   GLN B 642     -29.085  -8.711 -18.997  1.00  0.770          H  
ATOM  10012  HA  GLN B 642     -31.082  -9.844 -19.336  1.00  0.880          H  
ATOM  10013 1HB  GLN B 642     -30.345  -9.498 -22.288  1.00  1.180          H  
ATOM  10014 2HB  GLN B 642     -31.927  -9.952 -21.686  1.00  1.180          H  
ATOM  10015 1HG  GLN B 642     -30.541  -7.355 -21.037  1.00  1.180          H  
ATOM  10016 2HG  GLN B 642     -31.788  -7.601 -22.298  1.00  1.180          H  
ATOM  10017 1HE2 GLN B 642     -32.836  -6.878 -18.510  1.00  1.180          H  
ATOM  10018 2HE2 GLN B 642     -31.287  -6.569 -19.253  1.00  1.180          H  
ATOM  10019  N   GLN B 643     -29.583 -12.148 -19.384  1.00  0.620          N  
ATOM  10020  CA  GLN B 643     -29.306 -13.583 -19.546  1.00  0.640          C  
ATOM  10021  C   GLN B 643     -29.652 -14.464 -18.363  1.00  0.650          C  
ATOM  10022  O   GLN B 643     -29.685 -14.018 -17.215  1.00  0.700          O  
ATOM  10023  CB  GLN B 643     -27.832 -13.851 -19.889  1.00  0.890          C  
ATOM  10024  CG  GLN B 643     -27.375 -13.289 -21.207  1.00  0.890          C  
ATOM  10025  CD  GLN B 643     -26.003 -13.758 -21.604  1.00  0.890          C  
ATOM  10026  OE1 GLN B 643     -25.327 -14.456 -20.852  1.00  0.890          O  
ATOM  10027  NE2 GLN B 643     -25.580 -13.380 -22.799  1.00  0.890          N  
ATOM  10028  H   GLN B 643     -29.366 -11.633 -18.524  1.00  0.740          H  
ATOM  10029  HA  GLN B 643     -29.905 -13.940 -20.382  1.00  0.770          H  
ATOM  10030 1HB  GLN B 643     -27.203 -13.423 -19.112  1.00  1.070          H  
ATOM  10031 2HB  GLN B 643     -27.654 -14.924 -19.891  1.00  1.070          H  
ATOM  10032 1HG  GLN B 643     -28.089 -13.553 -21.986  1.00  1.070          H  
ATOM  10033 2HG  GLN B 643     -27.327 -12.231 -21.105  1.00  1.070          H  
ATOM  10034 1HE2 GLN B 643     -24.683 -13.662 -23.130  1.00  1.070          H  
ATOM  10035 2HE2 GLN B 643     -26.170 -12.809 -23.379  1.00  1.070          H  
ATOM  10036  N   ASP B 644     -29.938 -15.730 -18.670  1.00  0.720          N  
ATOM  10037  CA  ASP B 644     -30.154 -16.781 -17.687  1.00  0.850          C  
ATOM  10038  C   ASP B 644     -28.822 -17.512 -17.442  1.00  0.780          C  
ATOM  10039  O   ASP B 644     -27.791 -17.111 -17.987  1.00  0.740          O  
ATOM  10040  CB  ASP B 644     -31.305 -17.688 -18.156  1.00  1.140          C  
ATOM  10041  CG  ASP B 644     -31.034 -18.419 -19.500  1.00  1.140          C  
ATOM  10042  OD1 ASP B 644     -29.892 -18.395 -19.960  1.00  1.140          O  
ATOM  10043  OD2 ASP B 644     -31.948 -18.988 -20.051  1.00  1.140          O  
ATOM  10044  H   ASP B 644     -29.937 -16.012 -19.647  1.00  0.860          H  
ATOM  10045  HA  ASP B 644     -30.465 -16.327 -16.744  1.00  1.020          H  
ATOM  10046 1HB  ASP B 644     -31.509 -18.432 -17.391  1.00  1.370          H  
ATOM  10047 2HB  ASP B 644     -32.215 -17.091 -18.255  1.00  1.370          H  
ATOM  10048  N   ASP B 645     -28.813 -18.563 -16.620  1.00  0.850          N  
ATOM  10049  CA  ASP B 645     -27.562 -19.239 -16.293  1.00  0.850          C  
ATOM  10050  C   ASP B 645     -27.045 -20.071 -17.438  1.00  0.750          C  
ATOM  10051  O   ASP B 645     -25.838 -20.089 -17.696  1.00  0.690          O  
ATOM  10052  CB  ASP B 645     -27.772 -20.124 -15.075  1.00  1.190          C  
ATOM  10053  CG  ASP B 645     -28.936 -21.057 -15.304  1.00  1.190          C  
ATOM  10054  OD1 ASP B 645     -29.774 -20.714 -16.141  1.00  1.190          O  
ATOM  10055  OD2 ASP B 645     -29.027 -22.061 -14.670  1.00  1.190          O  
ATOM  10056  H   ASP B 645     -29.681 -18.935 -16.234  1.00  1.020          H  
ATOM  10057  HA  ASP B 645     -26.813 -18.484 -16.064  1.00  1.020          H  
ATOM  10058 1HB  ASP B 645     -26.882 -20.718 -14.899  1.00  1.430          H  
ATOM  10059 2HB  ASP B 645     -27.935 -19.525 -14.191  1.00  1.430          H  
ATOM  10060  N   SER B 646     -27.959 -20.741 -18.129  1.00  0.800          N  
ATOM  10061  CA  SER B 646     -27.609 -21.601 -19.244  1.00  0.780          C  
ATOM  10062  C   SER B 646     -26.914 -20.817 -20.351  1.00  0.680          C  
ATOM  10063  O   SER B 646     -25.888 -21.264 -20.872  1.00  0.670          O  
ATOM  10064  CB  SER B 646     -28.846 -22.283 -19.789  1.00  1.100          C  
ATOM  10065  OG  SER B 646     -29.385 -23.179 -18.848  1.00  1.100          O  
ATOM  10066  H   SER B 646     -28.922 -20.702 -17.779  1.00  0.960          H  
ATOM  10067  HA  SER B 646     -26.942 -22.376 -18.884  1.00  0.940          H  
ATOM  10068 1HB  SER B 646     -29.595 -21.529 -20.045  1.00  1.320          H  
ATOM  10069 2HB  SER B 646     -28.597 -22.817 -20.699  1.00  1.320          H  
ATOM  10070  HG  SER B 646     -30.109 -23.663 -19.305  1.00  1.320          H  
ATOM  10071  N   THR B 647     -27.417 -19.618 -20.678  1.00  0.670          N  
ATOM  10072  CA  THR B 647     -26.803 -18.804 -21.723  1.00  0.620          C  
ATOM  10073  C   THR B 647     -25.383 -18.427 -21.325  1.00  0.580          C  
ATOM  10074  O   THR B 647     -24.446 -18.517 -22.138  1.00  0.610          O  
ATOM  10075  CB  THR B 647     -27.627 -17.531 -22.001  1.00  0.890          C  
ATOM  10076  OG1 THR B 647     -28.940 -17.898 -22.447  1.00  0.890          O  
ATOM  10077  CG2 THR B 647     -26.957 -16.700 -23.087  1.00  0.890          C  
ATOM  10078  H   THR B 647     -28.282 -19.274 -20.236  1.00  0.800          H  
ATOM  10079  HA  THR B 647     -26.756 -19.391 -22.639  1.00  0.740          H  
ATOM  10080  HB  THR B 647     -27.713 -16.948 -21.084  1.00  1.070          H  
ATOM  10081  HG1 THR B 647     -29.444 -18.246 -21.673  1.00  1.070          H  
ATOM  10082 1HG2 THR B 647     -27.554 -15.811 -23.278  1.00  1.070          H  
ATOM  10083 2HG2 THR B 647     -25.961 -16.403 -22.774  1.00  1.070          H  
ATOM  10084 3HG2 THR B 647     -26.885 -17.289 -23.999  1.00  1.070          H  
ATOM  10085  N   VAL B 648     -25.223 -18.009 -20.070  1.00  0.560          N  
ATOM  10086  CA  VAL B 648     -23.932 -17.612 -19.552  1.00  0.560          C  
ATOM  10087  C   VAL B 648     -22.907 -18.725 -19.561  1.00  0.570          C  
ATOM  10088  O   VAL B 648     -21.788 -18.543 -20.056  1.00  0.590          O  
ATOM  10089  CB  VAL B 648     -24.110 -17.165 -18.088  1.00  0.780          C  
ATOM  10090  CG1 VAL B 648     -22.796 -16.986 -17.395  1.00  0.780          C  
ATOM  10091  CG2 VAL B 648     -24.852 -15.859 -18.054  1.00  0.780          C  
ATOM  10092  H   VAL B 648     -26.046 -17.930 -19.463  1.00  0.670          H  
ATOM  10093  HA  VAL B 648     -23.569 -16.776 -20.153  1.00  0.670          H  
ATOM  10094  HB  VAL B 648     -24.673 -17.917 -17.558  1.00  0.940          H  
ATOM  10095 1HG1 VAL B 648     -23.005 -16.688 -16.407  1.00  0.940          H  
ATOM  10096 2HG1 VAL B 648     -22.225 -17.906 -17.366  1.00  0.940          H  
ATOM  10097 3HG1 VAL B 648     -22.234 -16.243 -17.889  1.00  0.940          H  
ATOM  10098 1HG2 VAL B 648     -24.994 -15.558 -17.035  1.00  0.940          H  
ATOM  10099 2HG2 VAL B 648     -24.290 -15.116 -18.570  1.00  0.940          H  
ATOM  10100 3HG2 VAL B 648     -25.807 -15.958 -18.534  1.00  0.940          H  
ATOM  10101  N   MET B 649     -23.271 -19.882 -19.008  1.00  0.590          N  
ATOM  10102  CA  MET B 649     -22.295 -20.945 -18.918  1.00  0.630          C  
ATOM  10103  C   MET B 649     -21.919 -21.518 -20.263  1.00  0.670          C  
ATOM  10104  O   MET B 649     -20.769 -21.908 -20.448  1.00  0.710          O  
ATOM  10105  CB  MET B 649     -22.778 -22.009 -17.944  1.00  0.870          C  
ATOM  10106  CG  MET B 649     -23.931 -22.816 -18.393  1.00  0.870          C  
ATOM  10107  SD  MET B 649     -24.451 -24.001 -17.181  1.00  0.870          S  
ATOM  10108  CE  MET B 649     -25.393 -23.002 -16.030  1.00  0.870          C  
ATOM  10109  H   MET B 649     -24.217 -19.989 -18.626  1.00  0.710          H  
ATOM  10110  HA  MET B 649     -21.396 -20.511 -18.506  1.00  0.760          H  
ATOM  10111 1HB  MET B 649     -21.970 -22.710 -17.760  1.00  1.040          H  
ATOM  10112 2HB  MET B 649     -23.033 -21.535 -17.004  1.00  1.040          H  
ATOM  10113 1HG  MET B 649     -24.741 -22.162 -18.619  1.00  1.040          H  
ATOM  10114 2HG  MET B 649     -23.674 -23.361 -19.297  1.00  1.040          H  
ATOM  10115 1HE  MET B 649     -25.795 -23.614 -15.250  1.00  1.040          H  
ATOM  10116 2HE  MET B 649     -24.765 -22.228 -15.594  1.00  1.040          H  
ATOM  10117 3HE  MET B 649     -26.215 -22.551 -16.553  1.00  1.040          H  
ATOM  10118  N   LYS B 650     -22.838 -21.519 -21.231  1.00  0.670          N  
ATOM  10119  CA  LYS B 650     -22.471 -22.033 -22.533  1.00  0.730          C  
ATOM  10120  C   LYS B 650     -21.465 -21.094 -23.171  1.00  0.730          C  
ATOM  10121  O   LYS B 650     -20.472 -21.554 -23.737  1.00  0.780          O  
ATOM  10122  CB  LYS B 650     -23.700 -22.212 -23.401  1.00  1.000          C  
ATOM  10123  CG  LYS B 650     -24.585 -23.349 -22.934  1.00  1.000          C  
ATOM  10124  CD  LYS B 650     -25.842 -23.452 -23.758  1.00  1.000          C  
ATOM  10125  CE  LYS B 650     -26.792 -24.449 -23.141  1.00  1.000          C  
ATOM  10126  NZ  LYS B 650     -28.085 -24.513 -23.857  1.00  1.000          N  
ATOM  10127  H   LYS B 650     -23.805 -21.226 -21.048  1.00  0.800          H  
ATOM  10128  HA  LYS B 650     -21.995 -23.005 -22.405  1.00  0.880          H  
ATOM  10129 1HB  LYS B 650     -24.291 -21.291 -23.377  1.00  1.200          H  
ATOM  10130 2HB  LYS B 650     -23.401 -22.393 -24.432  1.00  1.200          H  
ATOM  10131 1HG  LYS B 650     -24.031 -24.283 -23.019  1.00  1.200          H  
ATOM  10132 2HG  LYS B 650     -24.837 -23.215 -21.890  1.00  1.200          H  
ATOM  10133 1HD  LYS B 650     -26.332 -22.478 -23.803  1.00  1.200          H  
ATOM  10134 2HD  LYS B 650     -25.595 -23.772 -24.767  1.00  1.200          H  
ATOM  10135 1HE  LYS B 650     -26.340 -25.441 -23.129  1.00  1.200          H  
ATOM  10136 2HE  LYS B 650     -26.986 -24.138 -22.114  1.00  1.200          H  
ATOM  10137 1HZ  LYS B 650     -28.688 -25.163 -23.342  1.00  1.200          H  
ATOM  10138 2HZ  LYS B 650     -28.521 -23.606 -23.844  1.00  1.200          H  
ATOM  10139 3HZ  LYS B 650     -27.961 -24.819 -24.807  1.00  1.200          H  
ATOM  10140  N   GLY B 651     -21.691 -19.773 -23.053  1.00  0.690          N  
ATOM  10141  CA  GLY B 651     -20.766 -18.808 -23.626  1.00  0.710          C  
ATOM  10142  C   GLY B 651     -19.370 -18.955 -23.022  1.00  0.720          C  
ATOM  10143  O   GLY B 651     -18.366 -18.829 -23.736  1.00  0.790          O  
ATOM  10144  H   GLY B 651     -22.548 -19.430 -22.601  1.00  0.830          H  
ATOM  10145 1HA  GLY B 651     -20.720 -18.948 -24.706  1.00  0.850          H  
ATOM  10146 2HA  GLY B 651     -21.143 -17.801 -23.444  1.00  0.850          H  
ATOM  10147  N   LEU B 652     -19.302 -19.208 -21.710  1.00  0.680          N  
ATOM  10148  CA  LEU B 652     -18.023 -19.389 -21.032  1.00  0.700          C  
ATOM  10149  C   LEU B 652     -17.328 -20.699 -21.406  1.00  0.710          C  
ATOM  10150  O   LEU B 652     -16.114 -20.709 -21.652  1.00  0.750          O  
ATOM  10151  CB  LEU B 652     -18.256 -19.301 -19.527  1.00  0.970          C  
ATOM  10152  CG  LEU B 652     -18.635 -17.901 -18.993  1.00  0.970          C  
ATOM  10153  CD1 LEU B 652     -19.049 -18.016 -17.574  1.00  0.970          C  
ATOM  10154  CD2 LEU B 652     -17.449 -16.962 -19.066  1.00  0.970          C  
ATOM  10155  H   LEU B 652     -20.176 -19.226 -21.170  1.00  0.820          H  
ATOM  10156  HA  LEU B 652     -17.365 -18.586 -21.339  1.00  0.840          H  
ATOM  10157 1HB  LEU B 652     -19.080 -19.965 -19.288  1.00  1.170          H  
ATOM  10158 2HB  LEU B 652     -17.386 -19.652 -19.009  1.00  1.170          H  
ATOM  10159  HG  LEU B 652     -19.463 -17.498 -19.576  1.00  1.170          H  
ATOM  10160 1HD1 LEU B 652     -19.302 -17.031 -17.228  1.00  1.170          H  
ATOM  10161 2HD1 LEU B 652     -19.909 -18.671 -17.489  1.00  1.170          H  
ATOM  10162 3HD1 LEU B 652     -18.225 -18.409 -16.989  1.00  1.170          H  
ATOM  10163 1HD2 LEU B 652     -17.695 -16.000 -18.672  1.00  1.170          H  
ATOM  10164 2HD2 LEU B 652     -16.668 -17.365 -18.475  1.00  1.170          H  
ATOM  10165 3HD2 LEU B 652     -17.099 -16.833 -20.080  1.00  1.170          H  
ATOM  10166  N   LEU B 653     -18.083 -21.799 -21.503  1.00  0.710          N  
ATOM  10167  CA  LEU B 653     -17.465 -23.066 -21.868  1.00  0.740          C  
ATOM  10168  C   LEU B 653     -16.883 -22.935 -23.270  1.00  0.820          C  
ATOM  10169  O   LEU B 653     -15.723 -23.299 -23.508  1.00  0.860          O  
ATOM  10170  CB  LEU B 653     -18.510 -24.210 -21.790  1.00  1.020          C  
ATOM  10171  CG  LEU B 653     -19.045 -24.629 -20.348  1.00  1.020          C  
ATOM  10172  CD1 LEU B 653     -20.224 -25.568 -20.486  1.00  1.020          C  
ATOM  10173  CD2 LEU B 653     -17.964 -25.325 -19.562  1.00  1.020          C  
ATOM  10174  H   LEU B 653     -19.081 -21.767 -21.274  1.00  0.850          H  
ATOM  10175  HA  LEU B 653     -16.650 -23.282 -21.207  1.00  0.890          H  
ATOM  10176 1HB  LEU B 653     -19.372 -23.920 -22.391  1.00  1.230          H  
ATOM  10177 2HB  LEU B 653     -18.079 -25.093 -22.229  1.00  1.230          H  
ATOM  10178  HG  LEU B 653     -19.368 -23.752 -19.821  1.00  1.230          H  
ATOM  10179 1HD1 LEU B 653     -20.595 -25.838 -19.496  1.00  1.230          H  
ATOM  10180 2HD1 LEU B 653     -21.021 -25.075 -21.045  1.00  1.230          H  
ATOM  10181 3HD1 LEU B 653     -19.907 -26.461 -21.011  1.00  1.230          H  
ATOM  10182 1HD2 LEU B 653     -18.352 -25.599 -18.586  1.00  1.230          H  
ATOM  10183 2HD2 LEU B 653     -17.638 -26.219 -20.090  1.00  1.230          H  
ATOM  10184 3HD2 LEU B 653     -17.145 -24.663 -19.439  1.00  1.230          H  
ATOM  10185  N   GLN B 654     -17.638 -22.287 -24.169  1.00  0.850          N  
ATOM  10186  CA  GLN B 654     -17.197 -22.081 -25.541  1.00  0.950          C  
ATOM  10187  C   GLN B 654     -15.982 -21.155 -25.624  1.00  0.990          C  
ATOM  10188  O   GLN B 654     -15.035 -21.434 -26.359  1.00  1.060          O  
ATOM  10189  CB  GLN B 654     -18.342 -21.483 -26.358  1.00  1.290          C  
ATOM  10190  CG  GLN B 654     -19.519 -22.417 -26.618  1.00  1.290          C  
ATOM  10191  CD  GLN B 654     -20.692 -21.663 -27.216  1.00  1.290          C  
ATOM  10192  OE1 GLN B 654     -20.686 -20.426 -27.241  1.00  1.290          O  
ATOM  10193  NE2 GLN B 654     -21.695 -22.385 -27.700  1.00  1.290          N  
ATOM  10194  H   GLN B 654     -18.582 -21.981 -23.909  1.00  1.020          H  
ATOM  10195  HA  GLN B 654     -16.919 -23.048 -25.957  1.00  1.140          H  
ATOM  10196 1HB  GLN B 654     -18.729 -20.610 -25.829  1.00  1.550          H  
ATOM  10197 2HB  GLN B 654     -17.963 -21.141 -27.318  1.00  1.550          H  
ATOM  10198 1HG  GLN B 654     -19.215 -23.176 -27.329  1.00  1.550          H  
ATOM  10199 2HG  GLN B 654     -19.830 -22.890 -25.693  1.00  1.550          H  
ATOM  10200 1HE2 GLN B 654     -22.487 -21.928 -28.107  1.00  1.550          H  
ATOM  10201 2HE2 GLN B 654     -21.663 -23.385 -27.668  1.00  1.550          H  
ATOM  10202  N   SER B 655     -15.962 -20.080 -24.822  1.00  0.970          N  
ATOM  10203  CA  SER B 655     -14.863 -19.108 -24.833  1.00  1.060          C  
ATOM  10204  C   SER B 655     -13.536 -19.767 -24.490  1.00  1.030          C  
ATOM  10205  O   SER B 655     -12.498 -19.467 -25.081  1.00  1.060          O  
ATOM  10206  CB  SER B 655     -15.137 -17.996 -23.835  1.00  1.450          C  
ATOM  10207  OG  SER B 655     -16.252 -17.230 -24.217  1.00  1.450          O  
ATOM  10208  H   SER B 655     -16.777 -19.872 -24.245  1.00  1.160          H  
ATOM  10209  HA  SER B 655     -14.791 -18.681 -25.832  1.00  1.270          H  
ATOM  10210 1HB  SER B 655     -15.306 -18.423 -22.844  1.00  1.740          H  
ATOM  10211 2HB  SER B 655     -14.261 -17.355 -23.764  1.00  1.740          H  
ATOM  10212  HG  SER B 655     -17.033 -17.798 -24.053  1.00  1.740          H  
ATOM  10213  N   ALA B 656     -13.589 -20.715 -23.566  1.00  1.000          N  
ATOM  10214  CA  ALA B 656     -12.429 -21.464 -23.111  1.00  1.000          C  
ATOM  10215  C   ALA B 656     -12.066 -22.631 -24.048  1.00  1.030          C  
ATOM  10216  O   ALA B 656     -11.142 -23.391 -23.761  1.00  1.120          O  
ATOM  10217  CB  ALA B 656     -12.694 -21.980 -21.732  1.00  1.400          C  
ATOM  10218  H   ALA B 656     -14.491 -20.862 -23.093  1.00  1.200          H  
ATOM  10219  HA  ALA B 656     -11.581 -20.782 -23.080  1.00  1.200          H  
ATOM  10220 1HB  ALA B 656     -11.827 -22.514 -21.360  1.00  1.680          H  
ATOM  10221 2HB  ALA B 656     -12.924 -21.140 -21.078  1.00  1.680          H  
ATOM  10222 3HB  ALA B 656     -13.552 -22.637 -21.800  1.00  1.680          H  
ATOM  10223  N   GLY B 657     -12.822 -22.822 -25.135  1.00  1.050          N  
ATOM  10224  CA  GLY B 657     -12.595 -23.910 -26.081  1.00  1.100          C  
ATOM  10225  C   GLY B 657     -13.397 -25.176 -25.780  1.00  1.030          C  
ATOM  10226  O   GLY B 657     -13.354 -26.154 -26.539  1.00  1.080          O  
ATOM  10227  H   GLY B 657     -13.574 -22.167 -25.355  1.00  1.260          H  
ATOM  10228 1HA  GLY B 657     -12.855 -23.553 -27.078  1.00  1.320          H  
ATOM  10229 2HA  GLY B 657     -11.534 -24.146 -26.101  1.00  1.320          H  
ATOM  10230  N   VAL B 658     -14.155 -25.180 -24.695  1.00  0.980          N  
ATOM  10231  CA  VAL B 658     -14.937 -26.347 -24.345  1.00  0.910          C  
ATOM  10232  C   VAL B 658     -16.303 -26.164 -24.979  1.00  1.030          C  
ATOM  10233  O   VAL B 658     -17.298 -25.917 -24.312  1.00  1.220          O  
ATOM  10234  CB  VAL B 658     -15.005 -26.483 -22.801  1.00  1.300          C  
ATOM  10235  CG1 VAL B 658     -15.759 -27.753 -22.355  1.00  1.300          C  
ATOM  10236  CG2 VAL B 658     -13.572 -26.507 -22.267  1.00  1.300          C  
ATOM  10237  H   VAL B 658     -14.242 -24.333 -24.133  1.00  1.180          H  
ATOM  10238  HA  VAL B 658     -14.465 -27.239 -24.757  1.00  1.090          H  
ATOM  10239  HB  VAL B 658     -15.532 -25.629 -22.391  1.00  1.560          H  
ATOM  10240 1HG1 VAL B 658     -15.768 -27.789 -21.271  1.00  1.560          H  
ATOM  10241 2HG1 VAL B 658     -16.786 -27.740 -22.722  1.00  1.560          H  
ATOM  10242 3HG1 VAL B 658     -15.252 -28.636 -22.742  1.00  1.560          H  
ATOM  10243 1HG2 VAL B 658     -13.578 -26.586 -21.201  1.00  1.560          H  
ATOM  10244 2HG2 VAL B 658     -13.048 -27.359 -22.683  1.00  1.560          H  
ATOM  10245 3HG2 VAL B 658     -13.048 -25.597 -22.552  1.00  1.560          H  
ATOM  10246  N   LYS B 659     -16.358 -26.386 -26.282  1.00  1.140          N  
ATOM  10247  CA  LYS B 659     -17.587 -26.149 -27.045  1.00  1.370          C  
ATOM  10248  C   LYS B 659     -18.547 -27.322 -26.942  1.00  1.070          C  
ATOM  10249  O   LYS B 659     -19.728 -27.245 -27.297  1.00  1.170          O  
ATOM  10250  CB  LYS B 659     -17.239 -25.871 -28.503  1.00  1.830          C  
ATOM  10251  CG  LYS B 659     -16.472 -24.565 -28.714  1.00  1.830          C  
ATOM  10252  CD  LYS B 659     -16.126 -24.347 -30.180  1.00  1.830          C  
ATOM  10253  CE  LYS B 659     -15.351 -23.046 -30.384  1.00  1.830          C  
ATOM  10254  NZ  LYS B 659     -14.984 -22.837 -31.818  1.00  1.830          N  
ATOM  10255  H   LYS B 659     -15.461 -26.610 -26.728  1.00  1.370          H  
ATOM  10256  HA  LYS B 659     -18.088 -25.275 -26.629  1.00  1.640          H  
ATOM  10257 1HB  LYS B 659     -16.626 -26.688 -28.887  1.00  2.190          H  
ATOM  10258 2HB  LYS B 659     -18.152 -25.836 -29.099  1.00  2.190          H  
ATOM  10259 1HG  LYS B 659     -17.084 -23.734 -28.377  1.00  2.190          H  
ATOM  10260 2HG  LYS B 659     -15.558 -24.576 -28.120  1.00  2.190          H  
ATOM  10261 1HD  LYS B 659     -15.520 -25.180 -30.537  1.00  2.190          H  
ATOM  10262 2HD  LYS B 659     -17.043 -24.308 -30.769  1.00  2.190          H  
ATOM  10263 1HE  LYS B 659     -15.962 -22.208 -30.047  1.00  2.190          H  
ATOM  10264 2HE  LYS B 659     -14.438 -23.078 -29.786  1.00  2.190          H  
ATOM  10265 1HZ  LYS B 659     -14.473 -21.970 -31.913  1.00  2.190          H  
ATOM  10266 2HZ  LYS B 659     -14.407 -23.603 -32.136  1.00  2.190          H  
ATOM  10267 3HZ  LYS B 659     -15.823 -22.793 -32.379  1.00  2.190          H  
ATOM  10268  N   LEU B 660     -18.038 -28.400 -26.405  1.00  1.210          N  
ATOM  10269  CA  LEU B 660     -18.748 -29.642 -26.263  1.00  1.360          C  
ATOM  10270  C   LEU B 660     -19.629 -29.621 -25.018  1.00  1.210          C  
ATOM  10271  O   LEU B 660     -19.282 -30.170 -23.972  1.00  1.540          O  
ATOM  10272  CB  LEU B 660     -17.708 -30.778 -26.214  1.00  1.840          C  
ATOM  10273  CG  LEU B 660     -17.111 -31.320 -27.564  1.00  1.840          C  
ATOM  10274  CD1 LEU B 660     -18.187 -32.094 -28.325  1.00  1.840          C  
ATOM  10275  CD2 LEU B 660     -16.563 -30.164 -28.433  1.00  1.840          C  
ATOM  10276  H   LEU B 660     -17.072 -28.354 -26.123  1.00  1.450          H  
ATOM  10277  HA  LEU B 660     -19.397 -29.768 -27.125  1.00  1.630          H  
ATOM  10278 1HB  LEU B 660     -16.871 -30.449 -25.598  1.00  2.210          H  
ATOM  10279 2HB  LEU B 660     -18.136 -31.614 -25.731  1.00  2.210          H  
ATOM  10280  HG  LEU B 660     -16.295 -32.004 -27.333  1.00  2.210          H  
ATOM  10281 1HD1 LEU B 660     -17.760 -32.493 -29.245  1.00  2.210          H  
ATOM  10282 2HD1 LEU B 660     -18.542 -32.916 -27.705  1.00  2.210          H  
ATOM  10283 3HD1 LEU B 660     -19.019 -31.447 -28.575  1.00  2.210          H  
ATOM  10284 1HD2 LEU B 660     -16.139 -30.577 -29.349  1.00  2.210          H  
ATOM  10285 2HD2 LEU B 660     -17.358 -29.475 -28.701  1.00  2.210          H  
ATOM  10286 3HD2 LEU B 660     -15.784 -29.631 -27.888  1.00  2.210          H  
ATOM  10287  N   THR B 661     -20.753 -28.927 -25.120  1.00  0.970          N  
ATOM  10288  CA  THR B 661     -21.634 -28.764 -23.963  1.00  0.870          C  
ATOM  10289  C   THR B 661     -23.074 -29.186 -24.240  1.00  0.890          C  
ATOM  10290  O   THR B 661     -23.560 -29.105 -25.371  1.00  1.090          O  
ATOM  10291  CB  THR B 661     -21.582 -27.320 -23.423  1.00  1.260          C  
ATOM  10292  OG1 THR B 661     -22.391 -27.243 -22.240  1.00  1.260          O  
ATOM  10293  CG2 THR B 661     -22.081 -26.298 -24.447  1.00  1.260          C  
ATOM  10294  H   THR B 661     -20.942 -28.468 -26.017  1.00  1.160          H  
ATOM  10295  HA  THR B 661     -21.267 -29.403 -23.166  1.00  1.040          H  
ATOM  10296  HB  THR B 661     -20.549 -27.080 -23.169  1.00  1.510          H  
ATOM  10297  HG1 THR B 661     -21.995 -27.798 -21.547  1.00  1.510          H  
ATOM  10298 1HG2 THR B 661     -22.015 -25.300 -24.015  1.00  1.510          H  
ATOM  10299 2HG2 THR B 661     -21.461 -26.346 -25.342  1.00  1.510          H  
ATOM  10300 3HG2 THR B 661     -23.116 -26.511 -24.710  1.00  1.510          H  
ATOM  10301  N   GLN B 662     -23.729 -29.696 -23.194  1.00  0.770          N  
ATOM  10302  CA  GLN B 662     -25.113 -30.163 -23.231  1.00  0.820          C  
ATOM  10303  C   GLN B 662     -25.952 -29.626 -22.062  1.00  0.750          C  
ATOM  10304  O   GLN B 662     -25.411 -29.288 -21.005  1.00  0.740          O  
ATOM  10305  CB  GLN B 662     -25.130 -31.698 -23.221  1.00  1.130          C  
ATOM  10306  CG  GLN B 662     -24.478 -32.347 -24.443  1.00  1.130          C  
ATOM  10307  CD  GLN B 662     -24.485 -33.873 -24.390  1.00  1.130          C  
ATOM  10308  OE1 GLN B 662     -23.670 -34.511 -23.697  1.00  1.130          O  
ATOM  10309  NE2 GLN B 662     -25.415 -34.477 -25.122  1.00  1.130          N  
ATOM  10310  H   GLN B 662     -23.215 -29.754 -22.312  1.00  0.920          H  
ATOM  10311  HA  GLN B 662     -25.567 -29.810 -24.157  1.00  0.980          H  
ATOM  10312 1HB  GLN B 662     -24.588 -32.046 -22.357  1.00  1.350          H  
ATOM  10313 2HB  GLN B 662     -26.154 -32.059 -23.136  1.00  1.350          H  
ATOM  10314 1HG  GLN B 662     -25.008 -32.027 -25.338  1.00  1.350          H  
ATOM  10315 2HG  GLN B 662     -23.443 -32.022 -24.495  1.00  1.350          H  
ATOM  10316 1HE2 GLN B 662     -25.477 -35.477 -25.130  1.00  1.350          H  
ATOM  10317 2HE2 GLN B 662     -26.058 -33.938 -25.669  1.00  1.350          H  
ATOM  10318  N   GLU B 663     -27.271 -29.564 -22.264  1.00  0.790          N  
ATOM  10319  CA  GLU B 663     -28.217 -29.127 -21.240  1.00  0.800          C  
ATOM  10320  C   GLU B 663     -29.472 -29.987 -21.233  1.00  0.950          C  
ATOM  10321  O   GLU B 663     -30.087 -30.206 -22.279  1.00  1.090          O  
ATOM  10322  CB  GLU B 663     -28.649 -27.679 -21.508  1.00  1.120          C  
ATOM  10323  CG  GLU B 663     -29.649 -27.099 -20.494  1.00  1.120          C  
ATOM  10324  CD  GLU B 663     -30.091 -25.698 -20.819  1.00  1.120          C  
ATOM  10325  OE1 GLU B 663     -29.707 -25.178 -21.846  1.00  1.120          O  
ATOM  10326  OE2 GLU B 663     -30.823 -25.135 -20.034  1.00  1.120          O  
ATOM  10327  H   GLU B 663     -27.639 -29.840 -23.165  1.00  0.950          H  
ATOM  10328  HA  GLU B 663     -27.741 -29.202 -20.259  1.00  0.960          H  
ATOM  10329 1HB  GLU B 663     -27.767 -27.040 -21.501  1.00  1.340          H  
ATOM  10330 2HB  GLU B 663     -29.097 -27.611 -22.499  1.00  1.340          H  
ATOM  10331 1HG  GLU B 663     -30.538 -27.715 -20.486  1.00  1.340          H  
ATOM  10332 2HG  GLU B 663     -29.208 -27.122 -19.495  1.00  1.340          H  
ATOM  10333  N   SER B 664     -29.885 -30.414 -20.041  1.00  0.990          N  
ATOM  10334  CA  SER B 664     -31.107 -31.193 -19.855  1.00  1.190          C  
ATOM  10335  C   SER B 664     -32.034 -30.602 -18.791  1.00  1.270          C  
ATOM  10336  O   SER B 664     -32.895 -31.295 -18.247  1.00  1.590          O  
ATOM  10337  CB  SER B 664     -30.776 -32.623 -19.489  1.00  1.590          C  
ATOM  10338  OG  SER B 664     -30.010 -32.675 -18.326  1.00  1.590          O  
ATOM  10339  H   SER B 664     -29.296 -30.234 -19.220  1.00  1.190          H  
ATOM  10340  HA  SER B 664     -31.651 -31.200 -20.799  1.00  1.430          H  
ATOM  10341 1HB  SER B 664     -31.702 -33.179 -19.334  1.00  1.900          H  
ATOM  10342 2HB  SER B 664     -30.241 -33.102 -20.305  1.00  1.900          H  
ATOM  10343  HG  SER B 664     -30.187 -33.564 -17.940  1.00  1.900          H  
ATOM  10344  N   ALA B 665     -31.875 -29.316 -18.483  1.00  1.270          N  
ATOM  10345  CA  ALA B 665     -32.713 -28.697 -17.459  1.00  1.370          C  
ATOM  10346  C   ALA B 665     -34.181 -28.953 -17.750  1.00  1.660          C  
ATOM  10347  O   ALA B 665     -34.678 -28.671 -18.840  1.00  1.990          O  
ATOM  10348  CB  ALA B 665     -32.456 -27.204 -17.392  1.00  1.880          C  
ATOM  10349  H   ALA B 665     -31.167 -28.783 -18.971  1.00  1.520          H  
ATOM  10350  HA  ALA B 665     -32.478 -29.126 -16.495  1.00  1.640          H  
ATOM  10351 1HB  ALA B 665     -33.085 -26.759 -16.616  1.00  2.250          H  
ATOM  10352 2HB  ALA B 665     -31.410 -27.019 -17.163  1.00  2.250          H  
ATOM  10353 3HB  ALA B 665     -32.696 -26.748 -18.359  1.00  2.250          H  
ATOM  10354  N   ALA B 666     -34.884 -29.450 -16.738  1.00  1.910          N  
ATOM  10355  CA  ALA B 666     -36.305 -29.747 -16.833  1.00  2.340          C  
ATOM  10356  C   ALA B 666     -37.146 -28.560 -16.396  1.00  2.220          C  
ATOM  10357  O   ALA B 666     -38.377 -28.604 -16.426  1.00  2.800          O  
ATOM  10358  CB  ALA B 666     -36.621 -30.967 -15.998  1.00  3.100          C  
ATOM  10359  H   ALA B 666     -34.395 -29.666 -15.881  1.00  2.290          H  
ATOM  10360  HA  ALA B 666     -36.542 -29.956 -17.874  1.00  2.810          H  
ATOM  10361 1HB  ALA B 666     -37.676 -31.208 -16.082  1.00  3.720          H  
ATOM  10362 2HB  ALA B 666     -36.028 -31.809 -16.354  1.00  3.720          H  
ATOM  10363 3HB  ALA B 666     -36.372 -30.767 -14.971  1.00  3.720          H  
ATOM  10364  N   GLN B 667     -36.469 -27.521 -15.945  1.00  1.770          N  
ATOM  10365  CA  GLN B 667     -37.103 -26.322 -15.447  1.00  1.850          C  
ATOM  10366  C   GLN B 667     -36.566 -25.105 -16.168  1.00  1.220          C  
ATOM  10367  O   GLN B 667     -35.660 -25.207 -16.995  1.00  1.270          O  
ATOM  10368  CB  GLN B 667     -36.840 -26.179 -13.941  1.00  2.560          C  
ATOM  10369  CG  GLN B 667     -37.504 -27.231 -13.038  1.00  2.560          C  
ATOM  10370  CD  GLN B 667     -36.793 -28.577 -13.015  1.00  2.560          C  
ATOM  10371  OE1 GLN B 667     -35.559 -28.667 -13.091  1.00  2.560          O  
ATOM  10372  NE2 GLN B 667     -37.584 -29.639 -12.878  1.00  2.560          N  
ATOM  10373  H   GLN B 667     -35.462 -27.576 -15.972  1.00  2.120          H  
ATOM  10374  HA  GLN B 667     -38.175 -26.381 -15.631  1.00  2.220          H  
ATOM  10375 1HB  GLN B 667     -35.766 -26.223 -13.762  1.00  3.070          H  
ATOM  10376 2HB  GLN B 667     -37.176 -25.201 -13.601  1.00  3.070          H  
ATOM  10377 1HG  GLN B 667     -37.539 -26.847 -12.019  1.00  3.070          H  
ATOM  10378 2HG  GLN B 667     -38.517 -27.402 -13.406  1.00  3.070          H  
ATOM  10379 1HE2 GLN B 667     -37.192 -30.559 -12.845  1.00  3.070          H  
ATOM  10380 2HE2 GLN B 667     -38.577 -29.519 -12.815  1.00  3.070          H  
ATOM  10381  N   LEU B 668     -37.101 -23.946 -15.822  1.00  1.360          N  
ATOM  10382  CA  LEU B 668     -36.632 -22.699 -16.383  1.00  1.330          C  
ATOM  10383  C   LEU B 668     -36.074 -21.831 -15.283  1.00  1.030          C  
ATOM  10384  O   LEU B 668     -36.567 -21.865 -14.153  1.00  1.120          O  
ATOM  10385  CB  LEU B 668     -37.783 -21.968 -17.075  1.00  1.870          C  
ATOM  10386  CG  LEU B 668     -38.520 -22.748 -18.199  1.00  1.870          C  
ATOM  10387  CD1 LEU B 668     -39.703 -21.921 -18.669  1.00  1.870          C  
ATOM  10388  CD2 LEU B 668     -37.569 -23.040 -19.360  1.00  1.870          C  
ATOM  10389  H   LEU B 668     -37.850 -23.925 -15.146  1.00  1.630          H  
ATOM  10390  HA  LEU B 668     -35.829 -22.895 -17.089  1.00  1.600          H  
ATOM  10391 1HB  LEU B 668     -38.518 -21.694 -16.321  1.00  2.250          H  
ATOM  10392 2HB  LEU B 668     -37.387 -21.047 -17.509  1.00  2.250          H  
ATOM  10393  HG  LEU B 668     -38.900 -23.690 -17.802  1.00  2.250          H  
ATOM  10394 1HD1 LEU B 668     -40.240 -22.463 -19.448  1.00  2.250          H  
ATOM  10395 2HD1 LEU B 668     -40.375 -21.735 -17.831  1.00  2.250          H  
ATOM  10396 3HD1 LEU B 668     -39.351 -20.971 -19.069  1.00  2.250          H  
ATOM  10397 1HD2 LEU B 668     -38.105 -23.582 -20.138  1.00  2.250          H  
ATOM  10398 2HD2 LEU B 668     -37.190 -22.103 -19.768  1.00  2.250          H  
ATOM  10399 3HD2 LEU B 668     -36.734 -23.651 -19.019  1.00  2.250          H  
ATOM  10400  N   SER B 669     -35.078 -21.031 -15.616  1.00  1.080          N  
ATOM  10401  CA  SER B 669     -34.521 -20.067 -14.691  1.00  1.180          C  
ATOM  10402  C   SER B 669     -34.815 -18.684 -15.242  1.00  0.980          C  
ATOM  10403  O   SER B 669     -34.972 -18.507 -16.455  1.00  0.920          O  
ATOM  10404  CB  SER B 669     -33.036 -20.316 -14.545  1.00  1.610          C  
ATOM  10405  OG  SER B 669     -32.406 -20.142 -15.776  1.00  1.610          O  
ATOM  10406  H   SER B 669     -34.683 -21.069 -16.548  1.00  1.300          H  
ATOM  10407  HA  SER B 669     -35.005 -20.167 -13.720  1.00  1.420          H  
ATOM  10408 1HB  SER B 669     -32.609 -19.629 -13.815  1.00  1.930          H  
ATOM  10409 2HB  SER B 669     -32.866 -21.331 -14.183  1.00  1.930          H  
ATOM  10410  HG  SER B 669     -31.492 -20.497 -15.691  1.00  1.930          H  
ATOM  10411  N   SER B 670     -34.898 -17.700 -14.362  1.00  1.060          N  
ATOM  10412  CA  SER B 670     -35.152 -16.339 -14.795  1.00  0.970          C  
ATOM  10413  C   SER B 670     -33.915 -15.680 -15.359  1.00  0.830          C  
ATOM  10414  O   SER B 670     -32.788 -16.004 -14.978  1.00  0.910          O  
ATOM  10415  CB  SER B 670     -35.692 -15.510 -13.647  1.00  1.390          C  
ATOM  10416  OG  SER B 670     -36.945 -15.984 -13.231  1.00  1.390          O  
ATOM  10417  H   SER B 670     -34.784 -17.892 -13.380  1.00  1.270          H  
ATOM  10418  HA  SER B 670     -35.906 -16.366 -15.582  1.00  1.160          H  
ATOM  10419 1HB  SER B 670     -34.991 -15.544 -12.813  1.00  1.670          H  
ATOM  10420 2HB  SER B 670     -35.775 -14.466 -13.958  1.00  1.670          H  
ATOM  10421  HG  SER B 670     -37.237 -15.385 -12.541  1.00  1.670          H  
ATOM  10422  N   LYS B 671     -34.142 -14.709 -16.230  1.00  0.720          N  
ATOM  10423  CA  LYS B 671     -33.056 -13.912 -16.757  1.00  0.690          C  
ATOM  10424  C   LYS B 671     -32.716 -12.858 -15.741  1.00  0.710          C  
ATOM  10425  O   LYS B 671     -33.578 -12.437 -14.963  1.00  0.750          O  
ATOM  10426  CB  LYS B 671     -33.444 -13.229 -18.074  1.00  0.980          C  
ATOM  10427  CG  LYS B 671     -34.503 -12.101 -17.915  1.00  0.980          C  
ATOM  10428  CD  LYS B 671     -34.916 -11.497 -19.260  1.00  0.980          C  
ATOM  10429  CE  LYS B 671     -36.009 -10.397 -19.093  1.00  0.980          C  
ATOM  10430  NZ  LYS B 671     -35.481  -9.122 -18.492  1.00  0.980          N  
ATOM  10431  H   LYS B 671     -35.091 -14.524 -16.514  1.00  0.860          H  
ATOM  10432  HA  LYS B 671     -32.184 -14.542 -16.905  1.00  0.830          H  
ATOM  10433 1HB  LYS B 671     -32.552 -12.785 -18.522  1.00  1.170          H  
ATOM  10434 2HB  LYS B 671     -33.828 -13.971 -18.773  1.00  1.170          H  
ATOM  10435 1HG  LYS B 671     -35.385 -12.492 -17.409  1.00  1.170          H  
ATOM  10436 2HG  LYS B 671     -34.084 -11.301 -17.304  1.00  1.170          H  
ATOM  10437 1HD  LYS B 671     -34.038 -11.050 -19.739  1.00  1.170          H  
ATOM  10438 2HD  LYS B 671     -35.302 -12.281 -19.910  1.00  1.170          H  
ATOM  10439 1HE  LYS B 671     -36.434 -10.173 -20.070  1.00  1.170          H  
ATOM  10440 2HE  LYS B 671     -36.794 -10.787 -18.447  1.00  1.170          H  
ATOM  10441 1HZ  LYS B 671     -36.222  -8.446 -18.407  1.00  1.170          H  
ATOM  10442 2HZ  LYS B 671     -35.081  -9.286 -17.576  1.00  1.170          H  
ATOM  10443 3HZ  LYS B 671     -34.757  -8.746 -19.117  1.00  1.170          H  
ATOM  10444  N   HIS B 672     -31.503 -12.367 -15.803  1.00  0.760          N  
ATOM  10445  CA  HIS B 672     -31.081 -11.287 -14.956  1.00  0.830          C  
ATOM  10446  C   HIS B 672     -30.689 -10.120 -15.821  1.00  0.760          C  
ATOM  10447  O   HIS B 672     -30.054 -10.281 -16.873  1.00  0.720          O  
ATOM  10448  CB  HIS B 672     -29.887 -11.722 -14.141  1.00  1.130          C  
ATOM  10449  CG  HIS B 672     -30.127 -12.816 -13.182  1.00  1.130          C  
ATOM  10450  ND1 HIS B 672     -30.227 -12.617 -11.823  1.00  1.130          N  
ATOM  10451  CD2 HIS B 672     -30.269 -14.134 -13.388  1.00  1.130          C  
ATOM  10452  CE1 HIS B 672     -30.392 -13.780 -11.221  1.00  1.130          C  
ATOM  10453  NE2 HIS B 672     -30.395 -14.742 -12.148  1.00  1.130          N  
ATOM  10454  H   HIS B 672     -30.833 -12.797 -16.440  1.00  0.910          H  
ATOM  10455  HA  HIS B 672     -31.886 -10.982 -14.291  1.00  1.000          H  
ATOM  10456 1HB  HIS B 672     -29.164 -12.093 -14.837  1.00  1.360          H  
ATOM  10457 2HB  HIS B 672     -29.445 -10.874 -13.618  1.00  1.360          H  
ATOM  10458  HD1 HIS B 672     -30.226 -11.737 -11.341  1.00  1.360          H  
ATOM  10459  HD2 HIS B 672     -30.258 -14.726 -14.306  1.00  1.360          H  
ATOM  10460  HE1 HIS B 672     -30.470 -13.826 -10.138  1.00  1.360          H  
ATOM  10461  N   ASP B 673     -31.042  -8.919 -15.386  1.00  0.790          N  
ATOM  10462  CA  ASP B 673     -30.670  -7.765 -16.175  1.00  0.780          C  
ATOM  10463  C   ASP B 673     -29.162  -7.603 -16.272  1.00  0.670          C  
ATOM  10464  O   ASP B 673     -28.646  -7.254 -17.340  1.00  0.640          O  
ATOM  10465  CB  ASP B 673     -31.278  -6.489 -15.595  1.00  1.100          C  
ATOM  10466  CG  ASP B 673     -32.807  -6.346 -15.809  1.00  1.100          C  
ATOM  10467  OD1 ASP B 673     -33.380  -6.998 -16.679  1.00  1.100          O  
ATOM  10468  OD2 ASP B 673     -33.383  -5.583 -15.085  1.00  1.100          O  
ATOM  10469  H   ASP B 673     -31.582  -8.820 -14.535  1.00  0.950          H  
ATOM  10470  HA  ASP B 673     -31.056  -7.914 -17.173  1.00  0.940          H  
ATOM  10471 1HB  ASP B 673     -31.075  -6.446 -14.525  1.00  1.320          H  
ATOM  10472 2HB  ASP B 673     -30.788  -5.627 -16.045  1.00  1.320          H  
ATOM  10473  N   GLN B 674     -28.457  -7.871 -15.162  1.00  0.740          N  
ATOM  10474  CA  GLN B 674     -27.006  -7.726 -15.134  1.00  0.780          C  
ATOM  10475  C   GLN B 674     -26.339  -8.874 -14.346  1.00  0.740          C  
ATOM  10476  O   GLN B 674     -26.659  -9.087 -13.173  1.00  0.880          O  
ATOM  10477  CB  GLN B 674     -26.638  -6.367 -14.469  1.00  1.080          C  
ATOM  10478  CG  GLN B 674     -27.286  -5.112 -15.150  1.00  1.080          C  
ATOM  10479  CD  GLN B 674     -26.826  -3.703 -14.632  1.00  1.080          C  
ATOM  10480  OE1 GLN B 674     -26.251  -2.963 -15.439  1.00  1.080          O  
ATOM  10481  NE2 GLN B 674     -27.047  -3.354 -13.345  1.00  1.080          N  
ATOM  10482  H   GLN B 674     -28.946  -8.165 -14.331  1.00  0.890          H  
ATOM  10483  HA  GLN B 674     -26.627  -7.756 -16.155  1.00  0.940          H  
ATOM  10484 1HB  GLN B 674     -26.943  -6.382 -13.422  1.00  1.290          H  
ATOM  10485 2HB  GLN B 674     -25.560  -6.236 -14.490  1.00  1.290          H  
ATOM  10486 1HG  GLN B 674     -27.073  -5.176 -16.198  1.00  1.290          H  
ATOM  10487 2HG  GLN B 674     -28.361  -5.170 -14.995  1.00  1.290          H  
ATOM  10488 1HE2 GLN B 674     -26.752  -2.423 -12.963  1.00  1.290          H  
ATOM  10489 2HE2 GLN B 674     -27.494  -3.998 -12.725  1.00  1.290          H  
ATOM  10490  N   LEU B 675     -25.365  -9.559 -14.969  1.00  0.650          N  
ATOM  10491  CA  LEU B 675     -24.568 -10.619 -14.322  1.00  0.650          C  
ATOM  10492  C   LEU B 675     -23.090 -10.349 -14.546  1.00  0.630          C  
ATOM  10493  O   LEU B 675     -22.631 -10.201 -15.680  1.00  0.630          O  
ATOM  10494  CB  LEU B 675     -24.932 -12.011 -14.855  1.00  0.910          C  
ATOM  10495  CG  LEU B 675     -26.319 -12.522 -14.581  1.00  0.910          C  
ATOM  10496  CD1 LEU B 675     -26.573 -13.777 -15.415  1.00  0.910          C  
ATOM  10497  CD2 LEU B 675     -26.462 -12.846 -13.091  1.00  0.910          C  
ATOM  10498  H   LEU B 675     -25.191  -9.354 -15.960  1.00  0.780          H  
ATOM  10499  HA  LEU B 675     -24.745 -10.582 -13.259  1.00  0.780          H  
ATOM  10500 1HB  LEU B 675     -24.828 -11.994 -15.890  1.00  1.090          H  
ATOM  10501 2HB  LEU B 675     -24.246 -12.727 -14.461  1.00  1.090          H  
ATOM  10502  HG  LEU B 675     -27.031 -11.764 -14.871  1.00  1.090          H  
ATOM  10503 1HD1 LEU B 675     -27.585 -14.146 -15.232  1.00  1.090          H  
ATOM  10504 2HD1 LEU B 675     -26.472 -13.546 -16.476  1.00  1.090          H  
ATOM  10505 3HD1 LEU B 675     -25.856 -14.540 -15.140  1.00  1.090          H  
ATOM  10506 1HD2 LEU B 675     -27.447 -13.216 -12.894  1.00  1.090          H  
ATOM  10507 2HD2 LEU B 675     -25.735 -13.597 -12.807  1.00  1.090          H  
ATOM  10508 3HD2 LEU B 675     -26.306 -11.956 -12.503  1.00  1.090          H  
ATOM  10509  N   LEU B 676     -22.347 -10.187 -13.457  1.00  0.670          N  
ATOM  10510  CA  LEU B 676     -20.950  -9.811 -13.591  1.00  0.680          C  
ATOM  10511  C   LEU B 676     -19.957 -10.751 -12.961  1.00  0.720          C  
ATOM  10512  O   LEU B 676     -20.101 -11.185 -11.815  1.00  0.860          O  
ATOM  10513  CB  LEU B 676     -20.750  -8.400 -13.039  1.00  0.950          C  
ATOM  10514  CG  LEU B 676     -21.226  -7.288 -13.964  1.00  0.950          C  
ATOM  10515  CD1 LEU B 676     -22.721  -6.991 -13.766  1.00  0.950          C  
ATOM  10516  CD2 LEU B 676     -20.387  -6.030 -13.713  1.00  0.950          C  
ATOM  10517  H   LEU B 676     -22.745 -10.327 -12.540  1.00  0.800          H  
ATOM  10518  HA  LEU B 676     -20.706  -9.779 -14.650  1.00  0.820          H  
ATOM  10519 1HB  LEU B 676     -21.298  -8.316 -12.095  1.00  1.140          H  
ATOM  10520 2HB  LEU B 676     -19.688  -8.258 -12.836  1.00  1.140          H  
ATOM  10521  HG  LEU B 676     -21.103  -7.617 -14.967  1.00  1.140          H  
ATOM  10522 1HD1 LEU B 676     -23.006  -6.198 -14.453  1.00  1.140          H  
ATOM  10523 2HD1 LEU B 676     -23.338  -7.827 -13.942  1.00  1.140          H  
ATOM  10524 3HD1 LEU B 676     -22.877  -6.667 -12.760  1.00  1.140          H  
ATOM  10525 1HD2 LEU B 676     -20.704  -5.248 -14.406  1.00  1.140          H  
ATOM  10526 2HD2 LEU B 676     -20.526  -5.684 -12.679  1.00  1.140          H  
ATOM  10527 3HD2 LEU B 676     -19.337  -6.241 -13.878  1.00  1.140          H  
ATOM  10528  N   GLN B 677     -18.917 -11.016 -13.734  1.00  0.630          N  
ATOM  10529  CA  GLN B 677     -17.805 -11.872 -13.378  1.00  0.630          C  
ATOM  10530  C   GLN B 677     -16.602 -11.055 -12.919  1.00  0.640          C  
ATOM  10531  O   GLN B 677     -15.899 -10.457 -13.743  1.00  0.670          O  
ATOM  10532  CB  GLN B 677     -17.467 -12.721 -14.609  1.00  0.880          C  
ATOM  10533  CG  GLN B 677     -16.359 -13.708 -14.469  1.00  0.880          C  
ATOM  10534  CD  GLN B 677     -16.159 -14.507 -15.765  1.00  0.880          C  
ATOM  10535  OE1 GLN B 677     -17.044 -14.547 -16.634  1.00  0.880          O  
ATOM  10536  NE2 GLN B 677     -14.988 -15.116 -15.887  1.00  0.880          N  
ATOM  10537  H   GLN B 677     -18.913 -10.610 -14.674  1.00  0.760          H  
ATOM  10538  HA  GLN B 677     -18.110 -12.516 -12.557  1.00  0.760          H  
ATOM  10539 1HB  GLN B 677     -18.356 -13.263 -14.918  1.00  1.060          H  
ATOM  10540 2HB  GLN B 677     -17.218 -12.075 -15.420  1.00  1.060          H  
ATOM  10541 1HG  GLN B 677     -15.427 -13.174 -14.271  1.00  1.060          H  
ATOM  10542 2HG  GLN B 677     -16.574 -14.372 -13.663  1.00  1.060          H  
ATOM  10543 1HE2 GLN B 677     -14.734 -15.655 -16.744  1.00  1.060          H  
ATOM  10544 2HE2 GLN B 677     -14.293 -15.035 -15.131  1.00  1.060          H  
ATOM  10545  N   PHE B 678     -16.370 -11.057 -11.598  1.00  0.730          N  
ATOM  10546  CA  PHE B 678     -15.296 -10.308 -10.926  1.00  0.800          C  
ATOM  10547  C   PHE B 678     -14.520 -11.224  -9.996  1.00  0.820          C  
ATOM  10548  O   PHE B 678     -15.116 -11.860  -9.122  1.00  0.950          O  
ATOM  10549  CB  PHE B 678     -15.844  -9.160 -10.068  1.00  1.090          C  
ATOM  10550  CG  PHE B 678     -14.744  -8.445  -9.328  1.00  1.090          C  
ATOM  10551  CD1 PHE B 678     -14.037  -7.400  -9.907  1.00  1.090          C  
ATOM  10552  CD2 PHE B 678     -14.381  -8.861  -8.051  1.00  1.090          C  
ATOM  10553  CE1 PHE B 678     -13.006  -6.791  -9.221  1.00  1.090          C  
ATOM  10554  CE2 PHE B 678     -13.349  -8.262  -7.385  1.00  1.090          C  
ATOM  10555  CZ  PHE B 678     -12.665  -7.227  -7.960  1.00  1.090          C  
ATOM  10556  H   PHE B 678     -17.011 -11.588 -11.022  1.00  0.880          H  
ATOM  10557  HA  PHE B 678     -14.608  -9.911 -11.676  1.00  0.960          H  
ATOM  10558 1HB  PHE B 678     -16.370  -8.440 -10.691  1.00  1.310          H  
ATOM  10559 2HB  PHE B 678     -16.547  -9.551  -9.337  1.00  1.310          H  
ATOM  10560  HD1 PHE B 678     -14.300  -7.066 -10.913  1.00  1.310          H  
ATOM  10561  HD2 PHE B 678     -14.920  -9.693  -7.576  1.00  1.310          H  
ATOM  10562  HE1 PHE B 678     -12.450  -5.966  -9.683  1.00  1.310          H  
ATOM  10563  HE2 PHE B 678     -13.075  -8.614  -6.385  1.00  1.310          H  
ATOM  10564  HZ  PHE B 678     -11.846  -6.749  -7.419  1.00  1.310          H  
ATOM  10565  N   ARG B 679     -13.184 -11.250 -10.153  1.00  0.860          N  
ATOM  10566  CA  ARG B 679     -12.278 -12.114  -9.386  1.00  1.000          C  
ATOM  10567  C   ARG B 679     -12.707 -13.578  -9.554  1.00  0.930          C  
ATOM  10568  O   ARG B 679     -12.586 -14.394  -8.641  1.00  1.100          O  
ATOM  10569  CB  ARG B 679     -12.233 -11.684  -7.905  1.00  1.340          C  
ATOM  10570  CG  ARG B 679     -11.275 -12.454  -6.974  1.00  1.340          C  
ATOM  10571  CD  ARG B 679     -11.199 -11.865  -5.620  1.00  1.340          C  
ATOM  10572  NE  ARG B 679     -10.377 -12.710  -4.746  1.00  1.340          N  
ATOM  10573  CZ  ARG B 679     -10.228 -12.578  -3.409  1.00  1.340          C  
ATOM  10574  NH1 ARG B 679     -10.859 -11.631  -2.745  1.00  1.340          N  
ATOM  10575  NH2 ARG B 679      -9.436 -13.420  -2.761  1.00  1.340          N  
ATOM  10576  H   ARG B 679     -12.762 -10.645 -10.856  1.00  1.030          H  
ATOM  10577  HA  ARG B 679     -11.273 -12.000  -9.794  1.00  1.200          H  
ATOM  10578 1HB  ARG B 679     -11.916 -10.651  -7.860  1.00  1.610          H  
ATOM  10579 2HB  ARG B 679     -13.222 -11.738  -7.466  1.00  1.610          H  
ATOM  10580 1HG  ARG B 679     -11.610 -13.461  -6.794  1.00  1.610          H  
ATOM  10581 2HG  ARG B 679     -10.285 -12.479  -7.408  1.00  1.610          H  
ATOM  10582 1HD  ARG B 679     -10.757 -10.881  -5.676  1.00  1.610          H  
ATOM  10583 2HD  ARG B 679     -12.164 -11.769  -5.198  1.00  1.610          H  
ATOM  10584  HE  ARG B 679      -9.868 -13.462  -5.194  1.00  1.610          H  
ATOM  10585 1HH1 ARG B 679     -11.474 -11.000  -3.228  1.00  1.610          H  
ATOM  10586 2HH1 ARG B 679     -10.736 -11.545  -1.747  1.00  1.610          H  
ATOM  10587 1HH2 ARG B 679      -8.951 -14.150  -3.266  1.00  1.610          H  
ATOM  10588 2HH2 ARG B 679      -9.314 -13.334  -1.763  1.00  1.610          H  
ATOM  10589  N   LEU B 680     -13.166 -13.910 -10.757  1.00  0.790          N  
ATOM  10590  CA  LEU B 680     -13.637 -15.243 -11.081  1.00  0.820          C  
ATOM  10591  C   LEU B 680     -13.169 -15.718 -12.438  1.00  0.740          C  
ATOM  10592  O   LEU B 680     -13.325 -14.998 -13.434  1.00  0.730          O  
ATOM  10593  CB  LEU B 680     -15.180 -15.236 -11.085  1.00  1.140          C  
ATOM  10594  CG  LEU B 680     -15.919 -15.096  -9.732  1.00  1.140          C  
ATOM  10595  CD1 LEU B 680     -17.336 -14.781  -9.969  1.00  1.140          C  
ATOM  10596  CD2 LEU B 680     -15.889 -16.392  -9.043  1.00  1.140          C  
ATOM  10597  H   LEU B 680     -13.170 -13.211 -11.495  1.00  0.950          H  
ATOM  10598  HA  LEU B 680     -13.258 -15.936 -10.333  1.00  0.980          H  
ATOM  10599 1HB  LEU B 680     -15.486 -14.393 -11.681  1.00  1.360          H  
ATOM  10600 2HB  LEU B 680     -15.527 -16.149 -11.578  1.00  1.360          H  
ATOM  10601  HG  LEU B 680     -15.465 -14.319  -9.131  1.00  1.360          H  
ATOM  10602 1HD1 LEU B 680     -17.860 -14.702  -9.023  1.00  1.360          H  
ATOM  10603 2HD1 LEU B 680     -17.416 -13.839 -10.505  1.00  1.360          H  
ATOM  10604 3HD1 LEU B 680     -17.755 -15.579 -10.539  1.00  1.360          H  
ATOM  10605 1HD2 LEU B 680     -16.418 -16.368  -8.136  1.00  1.360          H  
ATOM  10606 2HD2 LEU B 680     -16.370 -17.096  -9.687  1.00  1.360          H  
ATOM  10607 3HD2 LEU B 680     -14.857 -16.682  -8.848  1.00  1.360          H  
ATOM  10608  N   SER B 681     -12.657 -16.937 -12.495  1.00  0.760          N  
ATOM  10609  CA  SER B 681     -12.270 -17.554 -13.749  1.00  0.740          C  
ATOM  10610  C   SER B 681     -13.553 -17.917 -14.441  1.00  0.720          C  
ATOM  10611  O   SER B 681     -14.628 -17.818 -13.832  1.00  0.730          O  
ATOM  10612  CB  SER B 681     -11.431 -18.787 -13.513  1.00  1.040          C  
ATOM  10613  OG  SER B 681     -12.204 -19.832 -12.948  1.00  1.040          O  
ATOM  10614  H   SER B 681     -12.517 -17.471 -11.629  1.00  0.910          H  
ATOM  10615  HA  SER B 681     -11.725 -16.837 -14.366  1.00  0.890          H  
ATOM  10616 1HB  SER B 681     -11.003 -19.118 -14.462  1.00  1.250          H  
ATOM  10617 2HB  SER B 681     -10.607 -18.544 -12.848  1.00  1.250          H  
ATOM  10618  HG  SER B 681     -11.581 -20.553 -12.799  1.00  1.250          H  
ATOM  10619  N   ASP B 682     -13.489 -18.306 -15.707  1.00  0.700          N  
ATOM  10620  CA  ASP B 682     -14.734 -18.649 -16.374  1.00  0.690          C  
ATOM  10621  C   ASP B 682     -15.433 -19.790 -15.644  1.00  0.700          C  
ATOM  10622  O   ASP B 682     -16.651 -19.759 -15.445  1.00  0.700          O  
ATOM  10623  CB  ASP B 682     -14.471 -19.040 -17.819  1.00  0.970          C  
ATOM  10624  CG  ASP B 682     -14.076 -17.898 -18.745  1.00  0.970          C  
ATOM  10625  OD1 ASP B 682     -14.190 -16.743 -18.390  1.00  0.970          O  
ATOM  10626  OD2 ASP B 682     -13.702 -18.200 -19.848  1.00  0.970          O  
ATOM  10627  H   ASP B 682     -12.594 -18.361 -16.192  1.00  0.840          H  
ATOM  10628  HA  ASP B 682     -15.393 -17.784 -16.358  1.00  0.830          H  
ATOM  10629 1HB  ASP B 682     -13.683 -19.794 -17.843  1.00  1.160          H  
ATOM  10630 2HB  ASP B 682     -15.353 -19.479 -18.220  1.00  1.160          H  
ATOM  10631  N   TRP B 683     -14.655 -20.775 -15.180  1.00  0.740          N  
ATOM  10632  CA  TRP B 683     -15.231 -21.909 -14.463  1.00  0.740          C  
ATOM  10633  C   TRP B 683     -15.910 -21.444 -13.203  1.00  0.760          C  
ATOM  10634  O   TRP B 683     -17.006 -21.904 -12.868  1.00  0.780          O  
ATOM  10635  CB  TRP B 683     -14.223 -22.961 -14.037  1.00  1.040          C  
ATOM  10636  CG  TRP B 683     -14.909 -24.142 -13.492  1.00  1.040          C  
ATOM  10637  CD1 TRP B 683     -15.894 -24.857 -14.122  1.00  1.040          C  
ATOM  10638  CD2 TRP B 683     -14.682 -24.798 -12.238  1.00  1.040          C  
ATOM  10639  NE1 TRP B 683     -16.300 -25.885 -13.332  1.00  1.040          N  
ATOM  10640  CE2 TRP B 683     -15.571 -25.876 -12.180  1.00  1.040          C  
ATOM  10641  CE3 TRP B 683     -13.811 -24.573 -11.180  1.00  1.040          C  
ATOM  10642  CZ2 TRP B 683     -15.618 -26.721 -11.106  1.00  1.040          C  
ATOM  10643  CZ3 TRP B 683     -13.849 -25.432 -10.108  1.00  1.040          C  
ATOM  10644  CH2 TRP B 683     -14.734 -26.479 -10.068  1.00  1.040          C  
ATOM  10645  H   TRP B 683     -13.655 -20.750 -15.402  1.00  0.890          H  
ATOM  10646  HA  TRP B 683     -15.975 -22.371 -15.103  1.00  0.890          H  
ATOM  10647 1HB  TRP B 683     -13.560 -23.256 -14.800  1.00  1.240          H  
ATOM  10648 2HB  TRP B 683     -13.623 -22.541 -13.239  1.00  1.240          H  
ATOM  10649  HD1 TRP B 683     -16.305 -24.631 -15.105  1.00  1.240          H  
ATOM  10650  HE1 TRP B 683     -17.024 -26.554 -13.543  1.00  1.240          H  
ATOM  10651  HE3 TRP B 683     -13.110 -23.747 -11.202  1.00  1.240          H  
ATOM  10652  HZ2 TRP B 683     -16.312 -27.559 -11.060  1.00  1.240          H  
ATOM  10653  HZ3 TRP B 683     -13.160 -25.254  -9.286  1.00  1.240          H  
ATOM  10654  HH2 TRP B 683     -14.744 -27.132  -9.201  1.00  1.240          H  
ATOM  10655  N   GLN B 684     -15.225 -20.592 -12.452  1.00  0.780          N  
ATOM  10656  CA  GLN B 684     -15.785 -20.116 -11.210  1.00  0.790          C  
ATOM  10657  C   GLN B 684     -17.095 -19.339 -11.441  1.00  0.760          C  
ATOM  10658  O   GLN B 684     -18.019 -19.434 -10.634  1.00  0.780          O  
ATOM  10659  CB  GLN B 684     -14.783 -19.285 -10.449  1.00  1.100          C  
ATOM  10660  CG  GLN B 684     -13.624 -20.015  -9.884  1.00  1.100          C  
ATOM  10661  CD  GLN B 684     -12.624 -19.049  -9.292  1.00  1.100          C  
ATOM  10662  OE1 GLN B 684     -12.050 -18.207 -10.014  1.00  1.100          O  
ATOM  10663  NE2 GLN B 684     -12.427 -19.121  -7.977  1.00  1.100          N  
ATOM  10664  H   GLN B 684     -14.298 -20.285 -12.760  1.00  0.940          H  
ATOM  10665  HA  GLN B 684     -16.011 -20.982 -10.601  1.00  0.950          H  
ATOM  10666 1HB  GLN B 684     -14.457 -18.442 -11.045  1.00  1.320          H  
ATOM  10667 2HB  GLN B 684     -15.264 -18.930  -9.574  1.00  1.320          H  
ATOM  10668 1HG  GLN B 684     -13.987 -20.657  -9.077  1.00  1.320          H  
ATOM  10669 2HG  GLN B 684     -13.143 -20.614 -10.651  1.00  1.320          H  
ATOM  10670 1HE2 GLN B 684     -11.791 -18.494  -7.530  1.00  1.320          H  
ATOM  10671 2HE2 GLN B 684     -12.955 -19.786  -7.389  1.00  1.320          H  
ATOM  10672  N   PHE B 685     -17.189 -18.571 -12.533  1.00  0.720          N  
ATOM  10673  CA  PHE B 685     -18.446 -17.862 -12.775  1.00  0.690          C  
ATOM  10674  C   PHE B 685     -19.534 -18.894 -13.064  1.00  0.700          C  
ATOM  10675  O   PHE B 685     -20.679 -18.742 -12.610  1.00  0.720          O  
ATOM  10676  CB  PHE B 685     -18.365 -16.870 -13.918  1.00  0.980          C  
ATOM  10677  CG  PHE B 685     -19.560 -15.915 -13.894  1.00  0.980          C  
ATOM  10678  CD1 PHE B 685     -19.605 -15.003 -12.897  1.00  0.980          C  
ATOM  10679  CD2 PHE B 685     -20.603 -15.907 -14.797  1.00  0.980          C  
ATOM  10680  CE1 PHE B 685     -20.605 -14.125 -12.751  1.00  0.980          C  
ATOM  10681  CE2 PHE B 685     -21.639 -14.972 -14.653  1.00  0.980          C  
ATOM  10682  CZ  PHE B 685     -21.621 -14.096 -13.620  1.00  0.980          C  
ATOM  10683  H   PHE B 685     -16.380 -18.449 -13.149  1.00  0.860          H  
ATOM  10684  HA  PHE B 685     -18.720 -17.326 -11.874  1.00  0.830          H  
ATOM  10685 1HB  PHE B 685     -17.454 -16.325 -13.845  1.00  1.170          H  
ATOM  10686 2HB  PHE B 685     -18.356 -17.398 -14.859  1.00  1.170          H  
ATOM  10687  HD1 PHE B 685     -18.823 -14.984 -12.204  1.00  1.170          H  
ATOM  10688  HD2 PHE B 685     -20.620 -16.611 -15.602  1.00  1.170          H  
ATOM  10689  HE1 PHE B 685     -20.582 -13.435 -11.915  1.00  1.170          H  
ATOM  10690  HE2 PHE B 685     -22.463 -14.933 -15.350  1.00  1.170          H  
ATOM  10691  HZ  PHE B 685     -22.408 -13.374 -13.485  1.00  1.170          H  
ATOM  10692  N   ILE B 686     -19.190 -19.946 -13.814  1.00  0.680          N  
ATOM  10693  CA  ILE B 686     -20.155 -20.986 -14.123  1.00  0.680          C  
ATOM  10694  C   ILE B 686     -20.645 -21.648 -12.842  1.00  0.710          C  
ATOM  10695  O   ILE B 686     -21.853 -21.860 -12.706  1.00  0.720          O  
ATOM  10696  CB  ILE B 686     -19.578 -22.112 -15.030  1.00  0.950          C  
ATOM  10697  CG1 ILE B 686     -19.289 -21.566 -16.426  1.00  0.950          C  
ATOM  10698  CG2 ILE B 686     -20.576 -23.324 -15.086  1.00  0.950          C  
ATOM  10699  CD1 ILE B 686     -18.467 -22.488 -17.320  1.00  0.950          C  
ATOM  10700  H   ILE B 686     -18.243 -19.983 -14.214  1.00  0.820          H  
ATOM  10701  HA  ILE B 686     -21.006 -20.533 -14.628  1.00  0.820          H  
ATOM  10702  HB  ILE B 686     -18.633 -22.455 -14.625  1.00  1.140          H  
ATOM  10703 1HG1 ILE B 686     -20.208 -21.362 -16.896  1.00  1.140          H  
ATOM  10704 2HG1 ILE B 686     -18.751 -20.642 -16.321  1.00  1.140          H  
ATOM  10705 1HG2 ILE B 686     -20.177 -24.105 -15.705  1.00  1.140          H  
ATOM  10706 2HG2 ILE B 686     -20.735 -23.729 -14.096  1.00  1.140          H  
ATOM  10707 3HG2 ILE B 686     -21.531 -23.002 -15.485  1.00  1.140          H  
ATOM  10708 1HD1 ILE B 686     -18.308 -22.016 -18.282  1.00  1.140          H  
ATOM  10709 2HD1 ILE B 686     -17.511 -22.680 -16.857  1.00  1.140          H  
ATOM  10710 3HD1 ILE B 686     -18.985 -23.420 -17.471  1.00  1.140          H  
ATOM  10711  N   ARG B 687     -19.737 -22.008 -11.914  1.00  0.760          N  
ATOM  10712  CA  ARG B 687     -20.225 -22.688 -10.719  1.00  0.830          C  
ATOM  10713  C   ARG B 687     -21.051 -21.726  -9.863  1.00  0.810          C  
ATOM  10714  O   ARG B 687     -22.019 -22.147  -9.234  1.00  0.810          O  
ATOM  10715  CB  ARG B 687     -19.092 -23.342  -9.916  1.00  1.130          C  
ATOM  10716  CG  ARG B 687     -18.241 -22.430  -9.089  1.00  1.130          C  
ATOM  10717  CD  ARG B 687     -16.909 -23.010  -8.708  1.00  1.130          C  
ATOM  10718  NE  ARG B 687     -16.998 -24.206  -7.895  1.00  1.130          N  
ATOM  10719  CZ  ARG B 687     -15.955 -24.747  -7.227  1.00  1.130          C  
ATOM  10720  NH1 ARG B 687     -14.783 -24.158  -7.235  1.00  1.130          N  
ATOM  10721  NH2 ARG B 687     -16.109 -25.870  -6.562  1.00  1.130          N  
ATOM  10722  H   ARG B 687     -18.739 -21.845 -12.085  1.00  0.910          H  
ATOM  10723  HA  ARG B 687     -20.875 -23.478 -11.027  1.00  1.000          H  
ATOM  10724 1HB  ARG B 687     -19.514 -24.090  -9.250  1.00  1.360          H  
ATOM  10725 2HB  ARG B 687     -18.423 -23.864 -10.609  1.00  1.360          H  
ATOM  10726 1HG  ARG B 687     -18.055 -21.552  -9.637  1.00  1.360          H  
ATOM  10727 2HG  ARG B 687     -18.767 -22.172  -8.169  1.00  1.360          H  
ATOM  10728 1HD  ARG B 687     -16.356 -23.255  -9.618  1.00  1.360          H  
ATOM  10729 2HD  ARG B 687     -16.360 -22.251  -8.144  1.00  1.360          H  
ATOM  10730  HE  ARG B 687     -17.877 -24.702  -7.863  1.00  1.360          H  
ATOM  10731 1HH1 ARG B 687     -14.646 -23.292  -7.728  1.00  1.360          H  
ATOM  10732 2HH1 ARG B 687     -14.008 -24.550  -6.718  1.00  1.360          H  
ATOM  10733 1HH2 ARG B 687     -17.006 -26.337  -6.555  1.00  1.360          H  
ATOM  10734 2HH2 ARG B 687     -15.332 -26.274  -6.060  1.00  1.360          H  
ATOM  10735  N   SER B 688     -20.738 -20.428  -9.883  1.00  0.840          N  
ATOM  10736  CA  SER B 688     -21.538 -19.472  -9.129  1.00  0.870          C  
ATOM  10737  C   SER B 688     -22.979 -19.506  -9.643  1.00  0.820          C  
ATOM  10738  O   SER B 688     -23.940 -19.557  -8.853  1.00  0.840          O  
ATOM  10739  CB  SER B 688     -20.958 -18.075  -9.261  1.00  1.210          C  
ATOM  10740  OG  SER B 688     -21.736 -17.140  -8.566  1.00  1.210          O  
ATOM  10741  H   SER B 688     -19.893 -20.109 -10.366  1.00  1.010          H  
ATOM  10742  HA  SER B 688     -21.535 -19.761  -8.077  1.00  1.040          H  
ATOM  10743 1HB  SER B 688     -19.938 -18.069  -8.872  1.00  1.450          H  
ATOM  10744 2HB  SER B 688     -20.902 -17.798 -10.308  1.00  1.450          H  
ATOM  10745  HG  SER B 688     -21.328 -16.289  -8.732  1.00  1.450          H  
ATOM  10746  N   ARG B 689     -23.129 -19.488 -10.977  1.00  0.790          N  
ATOM  10747  CA  ARG B 689     -24.440 -19.536 -11.605  1.00  0.820          C  
ATOM  10748  C   ARG B 689     -25.154 -20.875 -11.388  1.00  0.790          C  
ATOM  10749  O   ARG B 689     -26.359 -20.882 -11.136  1.00  0.820          O  
ATOM  10750  CB  ARG B 689     -24.326 -19.236 -13.088  1.00  1.140          C  
ATOM  10751  CG  ARG B 689     -23.904 -17.790 -13.447  1.00  1.140          C  
ATOM  10752  CD  ARG B 689     -24.855 -16.757 -12.944  1.00  1.140          C  
ATOM  10753  NE  ARG B 689     -26.180 -16.943 -13.516  1.00  1.140          N  
ATOM  10754  CZ  ARG B 689     -27.357 -16.522 -12.989  1.00  1.140          C  
ATOM  10755  NH1 ARG B 689     -27.455 -15.897 -11.846  1.00  1.140          N  
ATOM  10756  NH2 ARG B 689     -28.469 -16.721 -13.630  1.00  1.140          N  
ATOM  10757  H   ARG B 689     -22.287 -19.396 -11.561  1.00  0.950          H  
ATOM  10758  HA  ARG B 689     -25.058 -18.778 -11.143  1.00  0.980          H  
ATOM  10759 1HB  ARG B 689     -23.584 -19.908 -13.524  1.00  1.360          H  
ATOM  10760 2HB  ARG B 689     -25.272 -19.443 -13.570  1.00  1.360          H  
ATOM  10761 1HG  ARG B 689     -22.923 -17.579 -13.022  1.00  1.360          H  
ATOM  10762 2HG  ARG B 689     -23.854 -17.705 -14.523  1.00  1.360          H  
ATOM  10763 1HD  ARG B 689     -24.917 -16.752 -11.867  1.00  1.360          H  
ATOM  10764 2HD  ARG B 689     -24.487 -15.788 -13.276  1.00  1.360          H  
ATOM  10765  HE  ARG B 689     -26.218 -17.408 -14.407  1.00  1.360          H  
ATOM  10766 1HH1 ARG B 689     -26.647 -15.705 -11.276  1.00  1.360          H  
ATOM  10767 2HH1 ARG B 689     -28.399 -15.587 -11.570  1.00  1.360          H  
ATOM  10768 1HH2 ARG B 689     -28.480 -17.181 -14.531  1.00  1.360          H  
ATOM  10769 2HH2 ARG B 689     -29.333 -16.351 -13.204  1.00  1.360          H  
ATOM  10770  N   LEU B 690     -24.432 -22.000 -11.456  1.00  0.780          N  
ATOM  10771  CA  LEU B 690     -25.058 -23.300 -11.221  1.00  0.840          C  
ATOM  10772  C   LEU B 690     -25.605 -23.395  -9.825  1.00  0.810          C  
ATOM  10773  O   LEU B 690     -26.712 -23.890  -9.597  1.00  0.860          O  
ATOM  10774  CB  LEU B 690     -24.033 -24.427 -11.346  1.00  1.150          C  
ATOM  10775  CG  LEU B 690     -23.534 -24.760 -12.687  1.00  1.150          C  
ATOM  10776  CD1 LEU B 690     -22.352 -25.641 -12.548  1.00  1.150          C  
ATOM  10777  CD2 LEU B 690     -24.598 -25.523 -13.448  1.00  1.150          C  
ATOM  10778  H   LEU B 690     -23.443 -21.946 -11.707  1.00  0.940          H  
ATOM  10779  HA  LEU B 690     -25.875 -23.420 -11.928  1.00  1.010          H  
ATOM  10780 1HB  LEU B 690     -23.174 -24.150 -10.744  1.00  1.380          H  
ATOM  10781 2HB  LEU B 690     -24.462 -25.322 -10.912  1.00  1.380          H  
ATOM  10782  HG  LEU B 690     -23.260 -23.851 -13.215  1.00  1.380          H  
ATOM  10783 1HD1 LEU B 690     -21.995 -25.852 -13.522  1.00  1.380          H  
ATOM  10784 2HD1 LEU B 690     -21.580 -25.175 -12.011  1.00  1.380          H  
ATOM  10785 3HD1 LEU B 690     -22.632 -26.557 -12.031  1.00  1.380          H  
ATOM  10786 1HD2 LEU B 690     -24.218 -25.775 -14.422  1.00  1.380          H  
ATOM  10787 2HD2 LEU B 690     -24.846 -26.434 -12.906  1.00  1.380          H  
ATOM  10788 3HD2 LEU B 690     -25.482 -24.930 -13.550  1.00  1.380          H  
ATOM  10789  N   LEU B 691     -24.857 -22.888  -8.858  1.00  0.790          N  
ATOM  10790  CA  LEU B 691     -25.352 -23.014  -7.521  1.00  0.840          C  
ATOM  10791  C   LEU B 691     -26.508 -22.042  -7.294  1.00  0.840          C  
ATOM  10792  O   LEU B 691     -27.514 -22.429  -6.695  1.00  0.890          O  
ATOM  10793  CB  LEU B 691     -24.193 -22.820  -6.535  1.00  1.160          C  
ATOM  10794  CG  LEU B 691     -23.329 -24.127  -6.169  1.00  1.160          C  
ATOM  10795  CD1 LEU B 691     -24.202 -25.124  -5.456  1.00  1.160          C  
ATOM  10796  CD2 LEU B 691     -22.700 -24.775  -7.430  1.00  1.160          C  
ATOM  10797  H   LEU B 691     -23.928 -22.504  -9.050  1.00  0.950          H  
ATOM  10798  HA  LEU B 691     -25.758 -24.008  -7.415  1.00  1.010          H  
ATOM  10799 1HB  LEU B 691     -23.510 -22.072  -6.945  1.00  1.390          H  
ATOM  10800 2HB  LEU B 691     -24.602 -22.427  -5.606  1.00  1.390          H  
ATOM  10801  HG  LEU B 691     -22.527 -23.833  -5.491  1.00  1.390          H  
ATOM  10802 1HD1 LEU B 691     -23.627 -25.996  -5.183  1.00  1.390          H  
ATOM  10803 2HD1 LEU B 691     -24.591 -24.635  -4.576  1.00  1.390          H  
ATOM  10804 3HD1 LEU B 691     -25.018 -25.467  -6.069  1.00  1.390          H  
ATOM  10805 1HD2 LEU B 691     -22.107 -25.642  -7.138  1.00  1.390          H  
ATOM  10806 2HD2 LEU B 691     -23.473 -25.095  -8.123  1.00  1.390          H  
ATOM  10807 3HD2 LEU B 691     -22.060 -24.077  -7.914  1.00  1.390          H  
ATOM  10808  N   SER B 692     -26.437 -20.841  -7.884  1.00  0.810          N  
ATOM  10809  CA  SER B 692     -27.478 -19.825  -7.739  1.00  0.850          C  
ATOM  10810  C   SER B 692     -28.833 -20.308  -8.246  1.00  0.840          C  
ATOM  10811  O   SER B 692     -29.863 -20.063  -7.616  1.00  0.920          O  
ATOM  10812  CB  SER B 692     -27.092 -18.580  -8.529  1.00  1.170          C  
ATOM  10813  OG  SER B 692     -25.957 -17.946  -7.996  1.00  1.170          O  
ATOM  10814  H   SER B 692     -25.593 -20.578  -8.392  1.00  0.970          H  
ATOM  10815  HA  SER B 692     -27.570 -19.575  -6.684  1.00  1.020          H  
ATOM  10816 1HB  SER B 692     -26.895 -18.863  -9.556  1.00  1.410          H  
ATOM  10817 2HB  SER B 692     -27.927 -17.889  -8.542  1.00  1.410          H  
ATOM  10818  HG  SER B 692     -25.203 -18.556  -8.156  1.00  1.410          H  
ATOM  10819  N   THR B 693     -28.831 -21.042  -9.359  1.00  0.800          N  
ATOM  10820  CA  THR B 693     -30.053 -21.541  -9.976  1.00  0.810          C  
ATOM  10821  C   THR B 693     -30.375 -22.998  -9.653  1.00  0.790          C  
ATOM  10822  O   THR B 693     -31.276 -23.580 -10.264  1.00  0.800          O  
ATOM  10823  CB  THR B 693     -29.998 -21.379 -11.494  1.00  1.130          C  
ATOM  10824  OG1 THR B 693     -28.884 -22.118 -11.998  1.00  1.130          O  
ATOM  10825  CG2 THR B 693     -29.837 -19.902 -11.833  1.00  1.130          C  
ATOM  10826  H   THR B 693     -27.949 -21.187  -9.866  1.00  0.960          H  
ATOM  10827  HA  THR B 693     -30.881 -20.939  -9.607  1.00  0.970          H  
ATOM  10828  HB  THR B 693     -30.912 -21.762 -11.942  1.00  1.360          H  
ATOM  10829  HG1 THR B 693     -28.937 -22.171 -12.977  1.00  1.360          H  
ATOM  10830 1HG2 THR B 693     -29.805 -19.781 -12.901  1.00  1.360          H  
ATOM  10831 2HG2 THR B 693     -30.682 -19.348 -11.441  1.00  1.360          H  
ATOM  10832 3HG2 THR B 693     -28.919 -19.520 -11.395  1.00  1.360          H  
ATOM  10833  N   ASN B 694     -29.657 -23.599  -8.698  1.00  0.800          N  
ATOM  10834  CA  ASN B 694     -29.893 -24.981  -8.285  1.00  0.840          C  
ATOM  10835  C   ASN B 694     -29.798 -25.983  -9.454  1.00  0.790          C  
ATOM  10836  O   ASN B 694     -30.698 -26.804  -9.659  1.00  0.850          O  
ATOM  10837  CB  ASN B 694     -31.251 -25.050  -7.598  1.00  1.160          C  
ATOM  10838  CG  ASN B 694     -31.451 -26.224  -6.691  1.00  1.160          C  
ATOM  10839  OD1 ASN B 694     -30.530 -26.688  -5.999  1.00  1.160          O  
ATOM  10840  ND2 ASN B 694     -32.668 -26.719  -6.666  1.00  1.160          N  
ATOM  10841  H   ASN B 694     -28.926 -23.075  -8.206  1.00  0.960          H  
ATOM  10842  HA  ASN B 694     -29.114 -25.250  -7.569  1.00  1.010          H  
ATOM  10843 1HB  ASN B 694     -31.396 -24.137  -7.016  1.00  1.390          H  
ATOM  10844 2HB  ASN B 694     -32.035 -25.073  -8.354  1.00  1.390          H  
ATOM  10845 1HD2 ASN B 694     -32.886 -27.501  -6.081  1.00  1.390          H  
ATOM  10846 2HD2 ASN B 694     -33.380 -26.310  -7.240  1.00  1.390          H  
ATOM  10847  N   CYS B 695     -28.736 -25.866 -10.253  1.00  0.760          N  
ATOM  10848  CA  CYS B 695     -28.453 -26.766 -11.367  1.00  0.780          C  
ATOM  10849  C   CYS B 695     -27.111 -27.454 -11.111  1.00  0.800          C  
ATOM  10850  O   CYS B 695     -26.295 -26.922 -10.362  1.00  0.840          O  
ATOM  10851  CB  CYS B 695     -28.431 -25.982 -12.665  1.00  1.080          C  
ATOM  10852  SG  CYS B 695     -30.015 -25.200 -13.036  1.00  1.080          S  
ATOM  10853  H   CYS B 695     -28.057 -25.128 -10.040  1.00  0.910          H  
ATOM  10854  HA  CYS B 695     -29.232 -27.523 -11.423  1.00  0.940          H  
ATOM  10855 1HB  CYS B 695     -27.685 -25.191 -12.590  1.00  1.300          H  
ATOM  10856 2HB  CYS B 695     -28.158 -26.628 -13.490  1.00  1.300          H  
ATOM  10857  HG  CYS B 695     -30.236 -24.714 -11.790  1.00  1.300          H  
ATOM  10858  N   TRP B 696     -26.868 -28.637 -11.697  1.00  0.830          N  
ATOM  10859  CA  TRP B 696     -25.580 -29.291 -11.463  1.00  0.860          C  
ATOM  10860  C   TRP B 696     -24.834 -29.624 -12.738  1.00  0.790          C  
ATOM  10861  O   TRP B 696     -25.414 -30.077 -13.727  1.00  0.760          O  
ATOM  10862  CB  TRP B 696     -25.783 -30.563 -10.622  1.00  1.190          C  
ATOM  10863  CG  TRP B 696     -26.250 -30.246  -9.224  1.00  1.190          C  
ATOM  10864  CD1 TRP B 696     -25.473 -30.137  -8.117  1.00  1.190          C  
ATOM  10865  CD2 TRP B 696     -27.590 -29.961  -8.797  1.00  1.190          C  
ATOM  10866  NE1 TRP B 696     -26.231 -29.786  -7.026  1.00  1.190          N  
ATOM  10867  CE2 TRP B 696     -27.533 -29.668  -7.437  1.00  1.190          C  
ATOM  10868  CE3 TRP B 696     -28.813 -29.908  -9.450  1.00  1.190          C  
ATOM  10869  CZ2 TRP B 696     -28.636 -29.326  -6.746  1.00  1.190          C  
ATOM  10870  CZ3 TRP B 696     -29.918 -29.561  -8.733  1.00  1.190          C  
ATOM  10871  CH2 TRP B 696     -29.830 -29.283  -7.420  1.00  1.190          C  
ATOM  10872  H   TRP B 696     -27.570 -29.099 -12.283  1.00  1.000          H  
ATOM  10873  HA  TRP B 696     -24.948 -28.614 -10.887  1.00  1.030          H  
ATOM  10874 1HB  TRP B 696     -26.521 -31.208 -11.104  1.00  1.430          H  
ATOM  10875 2HB  TRP B 696     -24.855 -31.109 -10.572  1.00  1.430          H  
ATOM  10876  HD1 TRP B 696     -24.414 -30.284  -8.113  1.00  1.430          H  
ATOM  10877  HE1 TRP B 696     -25.865 -29.611  -6.048  1.00  1.430          H  
ATOM  10878  HE3 TRP B 696     -28.890 -30.129 -10.512  1.00  1.430          H  
ATOM  10879  HZ2 TRP B 696     -28.591 -29.080  -5.705  1.00  1.430          H  
ATOM  10880  HZ3 TRP B 696     -30.873 -29.512  -9.249  1.00  1.430          H  
ATOM  10881  HH2 TRP B 696     -30.728 -29.014  -6.884  1.00  1.430          H  
ATOM  10882  N   LEU B 697     -23.519 -29.445 -12.698  1.00  0.820          N  
ATOM  10883  CA  LEU B 697     -22.684 -29.743 -13.855  1.00  0.780          C  
ATOM  10884  C   LEU B 697     -21.831 -30.971 -13.654  1.00  0.710          C  
ATOM  10885  O   LEU B 697     -21.078 -31.087 -12.672  1.00  0.770          O  
ATOM  10886  CB  LEU B 697     -21.831 -28.515 -14.164  1.00  1.110          C  
ATOM  10887  CG  LEU B 697     -20.897 -28.494 -15.393  1.00  1.110          C  
ATOM  10888  CD1 LEU B 697     -20.720 -27.024 -15.865  1.00  1.110          C  
ATOM  10889  CD2 LEU B 697     -19.524 -29.039 -15.011  1.00  1.110          C  
ATOM  10890  H   LEU B 697     -23.088 -29.075 -11.845  1.00  0.980          H  
ATOM  10891  HA  LEU B 697     -23.329 -29.927 -14.710  1.00  0.940          H  
ATOM  10892 1HB  LEU B 697     -22.545 -27.741 -14.354  1.00  1.330          H  
ATOM  10893 2HB  LEU B 697     -21.248 -28.262 -13.280  1.00  1.330          H  
ATOM  10894  HG  LEU B 697     -21.334 -29.081 -16.203  1.00  1.330          H  
ATOM  10895 1HD1 LEU B 697     -20.063 -26.978 -16.724  1.00  1.330          H  
ATOM  10896 2HD1 LEU B 697     -21.683 -26.596 -16.132  1.00  1.330          H  
ATOM  10897 3HD1 LEU B 697     -20.283 -26.445 -15.059  1.00  1.330          H  
ATOM  10898 1HD2 LEU B 697     -18.882 -28.984 -15.862  1.00  1.330          H  
ATOM  10899 2HD2 LEU B 697     -19.104 -28.434 -14.210  1.00  1.330          H  
ATOM  10900 3HD2 LEU B 697     -19.572 -30.065 -14.682  1.00  1.330          H  
ATOM  10901  N   LEU B 698     -21.981 -31.885 -14.605  1.00  0.660          N  
ATOM  10902  CA  LEU B 698     -21.275 -33.136 -14.621  1.00  0.670          C  
ATOM  10903  C   LEU B 698     -20.470 -33.374 -15.899  1.00  0.670          C  
ATOM  10904  O   LEU B 698     -20.875 -32.959 -16.984  1.00  0.800          O  
ATOM  10905  CB  LEU B 698     -22.277 -34.267 -14.441  1.00  0.930          C  
ATOM  10906  CG  LEU B 698     -22.758 -34.475 -13.020  1.00  0.930          C  
ATOM  10907  CD1 LEU B 698     -23.992 -33.619 -12.678  1.00  0.930          C  
ATOM  10908  CD2 LEU B 698     -23.070 -35.915 -12.856  1.00  0.930          C  
ATOM  10909  H   LEU B 698     -22.648 -31.681 -15.357  1.00  0.790          H  
ATOM  10910  HA  LEU B 698     -20.623 -33.119 -13.760  1.00  0.800          H  
ATOM  10911 1HB  LEU B 698     -23.152 -34.046 -15.054  1.00  1.120          H  
ATOM  10912 2HB  LEU B 698     -21.830 -35.197 -14.805  1.00  1.120          H  
ATOM  10913  HG  LEU B 698     -21.964 -34.187 -12.352  1.00  1.120          H  
ATOM  10914 1HD1 LEU B 698     -24.291 -33.812 -11.653  1.00  1.120          H  
ATOM  10915 2HD1 LEU B 698     -23.794 -32.574 -12.778  1.00  1.120          H  
ATOM  10916 3HD1 LEU B 698     -24.784 -33.881 -13.330  1.00  1.120          H  
ATOM  10917 1HD2 LEU B 698     -23.388 -36.109 -11.845  1.00  1.120          H  
ATOM  10918 2HD2 LEU B 698     -23.858 -36.199 -13.537  1.00  1.120          H  
ATOM  10919 3HD2 LEU B 698     -22.177 -36.499 -13.074  1.00  1.120          H  
ATOM  10920  N   PRO B 699     -19.305 -34.014 -15.812  1.00  0.810          N  
ATOM  10921  CA  PRO B 699     -18.516 -34.457 -16.940  1.00  0.930          C  
ATOM  10922  C   PRO B 699     -19.158 -35.726 -17.479  1.00  1.040          C  
ATOM  10923  O   PRO B 699     -19.680 -36.505 -16.680  1.00  1.450          O  
ATOM  10924  CB  PRO B 699     -17.171 -34.752 -16.279  1.00  1.400          C  
ATOM  10925  CG  PRO B 699     -17.556 -35.193 -14.857  1.00  1.400          C  
ATOM  10926  CD  PRO B 699     -18.748 -34.367 -14.495  1.00  1.400          C  
ATOM  10927  HA  PRO B 699     -18.452 -33.670 -17.708  1.00  1.120          H  
ATOM  10928 1HB  PRO B 699     -16.645 -35.537 -16.844  1.00  1.670          H  
ATOM  10929 2HB  PRO B 699     -16.538 -33.852 -16.300  1.00  1.670          H  
ATOM  10930 1HG  PRO B 699     -17.780 -36.274 -14.838  1.00  1.670          H  
ATOM  10931 2HG  PRO B 699     -16.751 -35.034 -14.142  1.00  1.670          H  
ATOM  10932 1HD  PRO B 699     -19.445 -35.009 -13.926  1.00  1.670          H  
ATOM  10933 2HD  PRO B 699     -18.429 -33.465 -13.934  1.00  1.670          H  
ATOM  10934  N   ASP B 700     -19.003 -36.032 -18.761  1.00  0.960          N  
ATOM  10935  CA  ASP B 700     -19.415 -37.354 -19.232  1.00  1.180          C  
ATOM  10936  C   ASP B 700     -18.298 -38.005 -20.038  1.00  1.300          C  
ATOM  10937  O   ASP B 700     -18.141 -37.731 -21.225  1.00  1.290          O  
ATOM  10938  CB  ASP B 700     -20.678 -37.312 -20.092  1.00  1.560          C  
ATOM  10939  CG  ASP B 700     -21.123 -38.745 -20.454  1.00  1.560          C  
ATOM  10940  OD1 ASP B 700     -20.441 -39.667 -20.004  1.00  1.560          O  
ATOM  10941  OD2 ASP B 700     -22.096 -38.921 -21.154  1.00  1.560          O  
ATOM  10942  H   ASP B 700     -18.642 -35.349 -19.433  1.00  1.150          H  
ATOM  10943  HA  ASP B 700     -19.616 -37.988 -18.370  1.00  1.420          H  
ATOM  10944 1HB  ASP B 700     -21.479 -36.808 -19.545  1.00  1.880          H  
ATOM  10945 2HB  ASP B 700     -20.487 -36.740 -21.009  1.00  1.880          H  
ATOM  10946  N   ALA B 701     -17.561 -38.938 -19.431  1.00  1.560          N  
ATOM  10947  CA  ALA B 701     -16.394 -39.541 -20.089  1.00  1.780          C  
ATOM  10948  C   ALA B 701     -16.788 -40.525 -21.186  1.00  1.810          C  
ATOM  10949  O   ALA B 701     -15.927 -41.063 -21.877  1.00  2.410          O  
ATOM  10950  CB  ALA B 701     -15.512 -40.253 -19.089  1.00  2.400          C  
ATOM  10951  H   ALA B 701     -17.781 -39.184 -18.474  1.00  1.870          H  
ATOM  10952  HA  ALA B 701     -15.822 -38.734 -20.553  1.00  2.140          H  
ATOM  10953 1HB  ALA B 701     -14.646 -40.658 -19.608  1.00  2.880          H  
ATOM  10954 2HB  ALA B 701     -15.185 -39.558 -18.318  1.00  2.880          H  
ATOM  10955 3HB  ALA B 701     -16.075 -41.065 -18.631  1.00  2.880          H  
ATOM  10956  N   ALA B 702     -18.090 -40.771 -21.361  1.00  1.720          N  
ATOM  10957  CA  ALA B 702     -18.540 -41.635 -22.439  1.00  2.010          C  
ATOM  10958  C   ALA B 702     -18.571 -40.840 -23.749  1.00  1.930          C  
ATOM  10959  O   ALA B 702     -18.826 -41.395 -24.821  1.00  2.040          O  
ATOM  10960  CB  ALA B 702     -19.907 -42.208 -22.132  1.00  2.700          C  
ATOM  10961  H   ALA B 702     -18.798 -40.325 -20.754  1.00  2.060          H  
ATOM  10962  HA  ALA B 702     -17.828 -42.449 -22.549  1.00  2.410          H  
ATOM  10963 1HB  ALA B 702     -20.221 -42.862 -22.943  1.00  3.240          H  
ATOM  10964 2HB  ALA B 702     -19.862 -42.773 -21.204  1.00  3.240          H  
ATOM  10965 3HB  ALA B 702     -20.621 -41.387 -22.023  1.00  3.240          H  
ATOM  10966  N   SER B 703     -18.324 -39.533 -23.644  1.00  2.110          N  
ATOM  10967  CA  SER B 703     -18.303 -38.588 -24.743  1.00  2.160          C  
ATOM  10968  C   SER B 703     -17.297 -37.492 -24.439  1.00  1.540          C  
ATOM  10969  O   SER B 703     -16.449 -37.634 -23.562  1.00  2.010          O  
ATOM  10970  CB  SER B 703     -19.666 -37.970 -24.974  1.00  3.000          C  
ATOM  10971  OG  SER B 703     -19.677 -37.237 -26.181  1.00  3.000          O  
ATOM  10972  H   SER B 703     -18.132 -39.141 -22.719  1.00  2.530          H  
ATOM  10973  HA  SER B 703     -17.985 -39.104 -25.649  1.00  2.590          H  
ATOM  10974 1HB  SER B 703     -20.419 -38.756 -25.010  1.00  3.600          H  
ATOM  10975 2HB  SER B 703     -19.917 -37.314 -24.135  1.00  3.600          H  
ATOM  10976  HG  SER B 703     -20.580 -36.897 -26.274  1.00  3.600          H  
ATOM  10977  N   ASP B 704     -17.360 -36.414 -25.199  1.00  1.230          N  
ATOM  10978  CA  ASP B 704     -16.417 -35.310 -25.032  1.00  1.430          C  
ATOM  10979  C   ASP B 704     -17.024 -34.110 -24.297  1.00  1.270          C  
ATOM  10980  O   ASP B 704     -16.416 -33.036 -24.249  1.00  1.510          O  
ATOM  10981  CB  ASP B 704     -15.913 -34.851 -26.405  1.00  1.920          C  
ATOM  10982  CG  ASP B 704     -15.083 -35.913 -27.155  1.00  1.920          C  
ATOM  10983  OD1 ASP B 704     -14.360 -36.646 -26.530  1.00  1.920          O  
ATOM  10984  OD2 ASP B 704     -15.178 -35.966 -28.358  1.00  1.920          O  
ATOM  10985  H   ASP B 704     -18.089 -36.384 -25.905  1.00  1.480          H  
ATOM  10986  HA  ASP B 704     -15.568 -35.669 -24.450  1.00  1.720          H  
ATOM  10987 1HB  ASP B 704     -16.762 -34.576 -27.025  1.00  2.310          H  
ATOM  10988 2HB  ASP B 704     -15.296 -33.963 -26.280  1.00  2.310          H  
ATOM  10989  N   THR B 705     -18.229 -34.275 -23.750  1.00  1.010          N  
ATOM  10990  CA  THR B 705     -18.966 -33.147 -23.205  1.00  0.960          C  
ATOM  10991  C   THR B 705     -19.018 -32.902 -21.703  1.00  0.840          C  
ATOM  10992  O   THR B 705     -18.652 -33.741 -20.854  1.00  0.960          O  
ATOM  10993  CB  THR B 705     -20.450 -33.239 -23.661  1.00  1.360          C  
ATOM  10994  OG1 THR B 705     -21.051 -34.386 -23.052  1.00  1.360          O  
ATOM  10995  CG2 THR B 705     -20.547 -33.389 -25.176  1.00  1.360          C  
ATOM  10996  H   THR B 705     -18.667 -35.185 -23.734  1.00  1.210          H  
ATOM  10997  HA  THR B 705     -18.516 -32.270 -23.633  1.00  1.150          H  
ATOM  10998  HB  THR B 705     -20.994 -32.344 -23.354  1.00  1.640          H  
ATOM  10999  HG1 THR B 705     -22.016 -34.406 -23.260  1.00  1.640          H  
ATOM  11000 1HG2 THR B 705     -21.592 -33.466 -25.461  1.00  1.640          H  
ATOM  11001 2HG2 THR B 705     -20.118 -32.536 -25.657  1.00  1.640          H  
ATOM  11002 3HG2 THR B 705     -20.025 -34.285 -25.496  1.00  1.640          H  
ATOM  11003  N   VAL B 706     -19.531 -31.691 -21.434  1.00  0.790          N  
ATOM  11004  CA  VAL B 706     -19.897 -31.137 -20.135  1.00  0.800          C  
ATOM  11005  C   VAL B 706     -21.418 -30.971 -20.127  1.00  0.680          C  
ATOM  11006  O   VAL B 706     -21.953 -30.214 -20.946  1.00  0.700          O  
ATOM  11007  CB  VAL B 706     -19.255 -29.744 -19.940  1.00  1.120          C  
ATOM  11008  CG1 VAL B 706     -19.669 -29.181 -18.638  1.00  1.120          C  
ATOM  11009  CG2 VAL B 706     -17.762 -29.843 -19.989  1.00  1.120          C  
ATOM  11010  H   VAL B 706     -19.679 -31.107 -22.264  1.00  0.950          H  
ATOM  11011  HA  VAL B 706     -19.598 -31.821 -19.338  1.00  0.960          H  
ATOM  11012  HB  VAL B 706     -19.601 -29.073 -20.730  1.00  1.340          H  
ATOM  11013 1HG1 VAL B 706     -19.216 -28.207 -18.513  1.00  1.340          H  
ATOM  11014 2HG1 VAL B 706     -20.753 -29.080 -18.588  1.00  1.340          H  
ATOM  11015 3HG1 VAL B 706     -19.329 -29.854 -17.861  1.00  1.340          H  
ATOM  11016 1HG2 VAL B 706     -17.333 -28.860 -19.857  1.00  1.340          H  
ATOM  11017 2HG2 VAL B 706     -17.421 -30.501 -19.193  1.00  1.340          H  
ATOM  11018 3HG2 VAL B 706     -17.460 -30.240 -20.955  1.00  1.340          H  
ATOM  11019  N   VAL B 707     -22.114 -31.635 -19.205  1.00  0.700          N  
ATOM  11020  CA  VAL B 707     -23.575 -31.573 -19.216  1.00  0.690          C  
ATOM  11021  C   VAL B 707     -24.186 -31.012 -17.943  1.00  0.670          C  
ATOM  11022  O   VAL B 707     -23.837 -31.399 -16.824  1.00  0.670          O  
ATOM  11023  CB  VAL B 707     -24.178 -32.972 -19.535  1.00  0.970          C  
ATOM  11024  CG1 VAL B 707     -23.704 -34.033 -18.520  1.00  0.970          C  
ATOM  11025  CG2 VAL B 707     -25.746 -32.882 -19.561  1.00  0.970          C  
ATOM  11026  H   VAL B 707     -21.623 -32.195 -18.501  1.00  0.840          H  
ATOM  11027  HA  VAL B 707     -23.872 -30.916 -20.025  1.00  0.830          H  
ATOM  11028  HB  VAL B 707     -23.818 -33.284 -20.517  1.00  1.160          H  
ATOM  11029 1HG1 VAL B 707     -24.121 -35.000 -18.796  1.00  1.160          H  
ATOM  11030 2HG1 VAL B 707     -22.616 -34.090 -18.539  1.00  1.160          H  
ATOM  11031 3HG1 VAL B 707     -24.032 -33.774 -17.517  1.00  1.160          H  
ATOM  11032 1HG2 VAL B 707     -26.157 -33.854 -19.822  1.00  1.160          H  
ATOM  11033 2HG2 VAL B 707     -26.137 -32.590 -18.586  1.00  1.160          H  
ATOM  11034 3HG2 VAL B 707     -26.063 -32.151 -20.302  1.00  1.160          H  
ATOM  11035  N   ILE B 708     -25.130 -30.099 -18.125  1.00  0.700          N  
ATOM  11036  CA  ILE B 708     -25.816 -29.511 -16.990  1.00  0.750          C  
ATOM  11037  C   ILE B 708     -27.221 -30.095 -16.862  1.00  0.840          C  
ATOM  11038  O   ILE B 708     -28.020 -30.038 -17.804  1.00  0.920          O  
ATOM  11039  CB  ILE B 708     -25.790 -27.985 -17.095  1.00  1.030          C  
ATOM  11040  CG1 ILE B 708     -24.293 -27.552 -17.088  1.00  1.030          C  
ATOM  11041  CG2 ILE B 708     -26.561 -27.339 -15.920  1.00  1.030          C  
ATOM  11042  CD1 ILE B 708     -23.653 -27.302 -18.481  1.00  1.030          C  
ATOM  11043  H   ILE B 708     -25.341 -29.806 -19.089  1.00  0.840          H  
ATOM  11044  HA  ILE B 708     -25.276 -29.776 -16.088  1.00  0.900          H  
ATOM  11045  HB  ILE B 708     -26.224 -27.673 -18.045  1.00  1.240          H  
ATOM  11046 1HG1 ILE B 708     -24.199 -26.680 -16.496  1.00  1.240          H  
ATOM  11047 2HG1 ILE B 708     -23.725 -28.337 -16.614  1.00  1.240          H  
ATOM  11048 1HG2 ILE B 708     -26.517 -26.253 -16.002  1.00  1.240          H  
ATOM  11049 2HG2 ILE B 708     -27.606 -27.654 -15.945  1.00  1.240          H  
ATOM  11050 3HG2 ILE B 708     -26.111 -27.651 -14.976  1.00  1.240          H  
ATOM  11051 1HD1 ILE B 708     -22.614 -27.018 -18.353  1.00  1.240          H  
ATOM  11052 2HD1 ILE B 708     -23.691 -28.186 -19.107  1.00  1.240          H  
ATOM  11053 3HD1 ILE B 708     -24.183 -26.500 -18.986  1.00  1.240          H  
ATOM  11054  N   ARG B 709     -27.498 -30.667 -15.682  1.00  0.860          N  
ATOM  11055  CA  ARG B 709     -28.745 -31.390 -15.420  1.00  1.010          C  
ATOM  11056  C   ARG B 709     -29.440 -31.013 -14.089  1.00  0.900          C  
ATOM  11057  O   ARG B 709     -28.805 -30.449 -13.189  1.00  0.820          O  
ATOM  11058  CB  ARG B 709     -28.431 -32.888 -15.347  1.00  1.350          C  
ATOM  11059  CG  ARG B 709     -27.633 -33.313 -14.108  1.00  1.350          C  
ATOM  11060  CD  ARG B 709     -27.397 -34.788 -14.064  1.00  1.350          C  
ATOM  11061  NE  ARG B 709     -26.414 -35.235 -15.046  1.00  1.350          N  
ATOM  11062  CZ  ARG B 709     -26.139 -36.524 -15.341  1.00  1.350          C  
ATOM  11063  NH1 ARG B 709     -26.788 -37.512 -14.740  1.00  1.350          N  
ATOM  11064  NH2 ARG B 709     -25.203 -36.799 -16.235  1.00  1.350          N  
ATOM  11065  H   ARG B 709     -26.773 -30.607 -14.961  1.00  1.030          H  
ATOM  11066  HA  ARG B 709     -29.407 -31.197 -16.257  1.00  1.210          H  
ATOM  11067 1HB  ARG B 709     -29.320 -33.490 -15.358  1.00  1.620          H  
ATOM  11068 2HB  ARG B 709     -27.850 -33.167 -16.225  1.00  1.620          H  
ATOM  11069 1HG  ARG B 709     -26.676 -32.797 -14.120  1.00  1.620          H  
ATOM  11070 2HG  ARG B 709     -28.175 -33.049 -13.198  1.00  1.620          H  
ATOM  11071 1HD  ARG B 709     -27.038 -35.059 -13.070  1.00  1.620          H  
ATOM  11072 2HD  ARG B 709     -28.344 -35.298 -14.262  1.00  1.620          H  
ATOM  11073  HE  ARG B 709     -25.880 -34.521 -15.526  1.00  1.620          H  
ATOM  11074 1HH1 ARG B 709     -27.511 -37.319 -14.060  1.00  1.620          H  
ATOM  11075 2HH1 ARG B 709     -26.574 -38.475 -14.965  1.00  1.620          H  
ATOM  11076 1HH2 ARG B 709     -24.700 -36.046 -16.689  1.00  1.620          H  
ATOM  11077 2HH2 ARG B 709     -24.981 -37.759 -16.460  1.00  1.620          H  
ATOM  11078  N   PRO B 710     -30.766 -31.247 -13.955  1.00  1.140          N  
ATOM  11079  CA  PRO B 710     -31.536 -31.160 -12.727  1.00  1.170          C  
ATOM  11080  C   PRO B 710     -31.260 -32.451 -11.974  1.00  1.160          C  
ATOM  11081  O   PRO B 710     -30.945 -33.449 -12.617  1.00  1.960          O  
ATOM  11082  CB  PRO B 710     -32.975 -31.054 -13.243  1.00  1.750          C  
ATOM  11083  CG  PRO B 710     -32.972 -31.870 -14.507  1.00  1.750          C  
ATOM  11084  CD  PRO B 710     -31.583 -31.678 -15.119  1.00  1.750          C  
ATOM  11085  HA  PRO B 710     -31.232 -30.274 -12.146  1.00  1.400          H  
ATOM  11086 1HB  PRO B 710     -33.675 -31.452 -12.496  1.00  2.110          H  
ATOM  11087 2HB  PRO B 710     -33.248 -30.001 -13.406  1.00  2.110          H  
ATOM  11088 1HG  PRO B 710     -33.196 -32.914 -14.269  1.00  2.110          H  
ATOM  11089 2HG  PRO B 710     -33.760 -31.552 -15.185  1.00  2.110          H  
ATOM  11090 1HD  PRO B 710     -31.272 -32.644 -15.505  1.00  2.110          H  
ATOM  11091 2HD  PRO B 710     -31.588 -30.945 -15.892  1.00  2.110          H  
ATOM  11092  N   LEU B 711     -31.470 -32.511 -10.662  1.00  1.300          N  
ATOM  11093  CA  LEU B 711     -31.338 -33.826 -10.019  1.00  1.720          C  
ATOM  11094  C   LEU B 711     -32.362 -34.801 -10.599  1.00  1.430          C  
ATOM  11095  O   LEU B 711     -32.082 -35.984 -10.819  1.00  1.890          O  
ATOM  11096  CB  LEU B 711     -31.539 -33.756  -8.499  1.00  2.240          C  
ATOM  11097  CG  LEU B 711     -30.486 -32.985  -7.691  1.00  2.240          C  
ATOM  11098  CD1 LEU B 711     -30.917 -32.940  -6.245  1.00  2.240          C  
ATOM  11099  CD2 LEU B 711     -29.109 -33.593  -7.838  1.00  2.240          C  
ATOM  11100  H   LEU B 711     -31.723 -31.688 -10.131  1.00  1.560          H  
ATOM  11101  HA  LEU B 711     -30.354 -34.226 -10.246  1.00  2.060          H  
ATOM  11102 1HB  LEU B 711     -32.504 -33.294  -8.305  1.00  2.690          H  
ATOM  11103 2HB  LEU B 711     -31.570 -34.775  -8.112  1.00  2.690          H  
ATOM  11104  HG  LEU B 711     -30.459 -32.005  -8.039  1.00  2.690          H  
ATOM  11105 1HD1 LEU B 711     -30.216 -32.367  -5.693  1.00  2.690          H  
ATOM  11106 2HD1 LEU B 711     -31.896 -32.474  -6.163  1.00  2.690          H  
ATOM  11107 3HD1 LEU B 711     -30.962 -33.947  -5.839  1.00  2.690          H  
ATOM  11108 1HD2 LEU B 711     -28.397 -33.012  -7.270  1.00  2.690          H  
ATOM  11109 2HD2 LEU B 711     -29.135 -34.609  -7.475  1.00  2.690          H  
ATOM  11110 3HD2 LEU B 711     -28.793 -33.587  -8.874  1.00  2.690          H  
ATOM  11111  N   SER B 712     -33.557 -34.286 -10.875  1.00  1.620          N  
ATOM  11112  CA  SER B 712     -34.668 -35.066 -11.405  1.00  2.070          C  
ATOM  11113  C   SER B 712     -34.501 -35.320 -12.901  1.00  1.990          C  
ATOM  11114  O   SER B 712     -35.243 -34.780 -13.725  1.00  2.490          O  
ATOM  11115  CB  SER B 712     -35.981 -34.335 -11.167  1.00  2.720          C  
ATOM  11116  OG  SER B 712     -36.241 -34.169  -9.794  1.00  2.720          O  
ATOM  11117  H   SER B 712     -33.712 -33.317 -10.661  1.00  1.940          H  
ATOM  11118  HA  SER B 712     -34.695 -36.029 -10.893  1.00  2.480          H  
ATOM  11119 1HB  SER B 712     -35.944 -33.359 -11.653  1.00  3.260          H  
ATOM  11120 2HB  SER B 712     -36.794 -34.896 -11.625  1.00  3.260          H  
ATOM  11121  HG  SER B 712     -37.103 -33.743  -9.737  1.00  3.260          H  
ATOM  11122  N   ASP B 713     -33.528 -36.162 -13.229  1.00  2.000          N  
ATOM  11123  CA  ASP B 713     -33.159 -36.497 -14.602  1.00  2.300          C  
ATOM  11124  C   ASP B 713     -32.870 -37.985 -14.740  1.00  1.960          C  
ATOM  11125  O   ASP B 713     -32.963 -38.744 -13.773  1.00  2.450          O  
ATOM  11126  CB  ASP B 713     -31.890 -35.716 -15.006  1.00  3.100          C  
ATOM  11127  CG  ASP B 713     -31.677 -35.509 -16.530  1.00  3.100          C  
ATOM  11128  OD1 ASP B 713     -32.403 -36.107 -17.294  1.00  3.100          O  
ATOM  11129  OD2 ASP B 713     -30.756 -34.814 -16.901  1.00  3.100          O  
ATOM  11130  H   ASP B 713     -32.976 -36.523 -12.446  1.00  2.400          H  
ATOM  11131  HA  ASP B 713     -33.983 -36.234 -15.265  1.00  2.760          H  
ATOM  11132 1HB  ASP B 713     -31.900 -34.760 -14.521  1.00  3.720          H  
ATOM  11133 2HB  ASP B 713     -31.020 -36.248 -14.614  1.00  3.720          H  
ATOM  11134  N   ALA B 714     -32.530 -38.390 -15.952  1.00  1.900          N  
ATOM  11135  CA  ALA B 714     -32.113 -39.746 -16.248  1.00  2.380          C  
ATOM  11136  C   ALA B 714     -30.822 -40.036 -15.509  1.00  2.330          C  
ATOM  11137  O   ALA B 714     -29.991 -39.147 -15.316  1.00  2.620          O  
ATOM  11138  CB  ALA B 714     -31.916 -39.936 -17.738  1.00  3.140          C  
ATOM  11139  H   ALA B 714     -32.547 -37.695 -16.698  1.00  2.280          H  
ATOM  11140  HA  ALA B 714     -32.879 -40.432 -15.887  1.00  2.860          H  
ATOM  11141 1HB  ALA B 714     -31.603 -40.960 -17.935  1.00  3.770          H  
ATOM  11142 2HB  ALA B 714     -32.849 -39.732 -18.258  1.00  3.770          H  
ATOM  11143 3HB  ALA B 714     -31.146 -39.244 -18.085  1.00  3.770          H  
ATOM  11144  N   ALA B 715     -30.631 -41.280 -15.116  1.00  2.480          N  
ATOM  11145  CA  ALA B 715     -29.404 -41.663 -14.449  1.00  2.690          C  
ATOM  11146  C   ALA B 715     -29.119 -43.117 -14.721  1.00  2.370          C  
ATOM  11147  O   ALA B 715     -30.028 -43.895 -15.006  1.00  2.610          O  
ATOM  11148  CB  ALA B 715     -29.505 -41.410 -12.956  1.00  3.680          C  
ATOM  11149  H   ALA B 715     -31.347 -41.974 -15.283  1.00  2.980          H  
ATOM  11150  HA  ALA B 715     -28.587 -41.072 -14.859  1.00  3.230          H  
ATOM  11151 1HB  ALA B 715     -28.577 -41.689 -12.472  1.00  4.420          H  
ATOM  11152 2HB  ALA B 715     -29.696 -40.349 -12.780  1.00  4.420          H  
ATOM  11153 3HB  ALA B 715     -30.319 -41.997 -12.547  1.00  4.420          H  
ATOM  11154  N   MET B 716     -27.856 -43.484 -14.604  1.00  2.430          N  
ATOM  11155  CA  MET B 716     -27.433 -44.860 -14.774  1.00  2.420          C  
ATOM  11156  C   MET B 716     -28.128 -45.765 -13.774  1.00  2.260          C  
ATOM  11157  O   MET B 716     -28.192 -45.457 -12.578  1.00  2.650          O  
ATOM  11158  CB  MET B 716     -25.929 -44.915 -14.534  1.00  3.390          C  
ATOM  11159  CG  MET B 716     -25.064 -44.258 -15.602  1.00  3.390          C  
ATOM  11160  SD  MET B 716     -23.314 -44.036 -15.079  1.00  3.390          S  
ATOM  11161  CE  MET B 716     -22.671 -45.681 -14.797  1.00  3.390          C  
ATOM  11162  H   MET B 716     -27.169 -42.772 -14.409  1.00  2.920          H  
ATOM  11163  HA  MET B 716     -27.683 -45.192 -15.782  1.00  2.900          H  
ATOM  11164 1HB  MET B 716     -25.709 -44.440 -13.612  1.00  4.070          H  
ATOM  11165 2HB  MET B 716     -25.627 -45.959 -14.435  1.00  4.070          H  
ATOM  11166 1HG  MET B 716     -25.077 -44.875 -16.501  1.00  4.070          H  
ATOM  11167 2HG  MET B 716     -25.472 -43.285 -15.858  1.00  4.070          H  
ATOM  11168 1HE  MET B 716     -21.625 -45.611 -14.487  1.00  4.070          H  
ATOM  11169 2HE  MET B 716     -23.239 -46.172 -14.002  1.00  4.070          H  
ATOM  11170 3HE  MET B 716     -22.738 -46.267 -15.712  1.00  4.070          H  
ATOM  11171  N   ALA B 717     -28.597 -46.919 -14.250  1.00  2.430          N  
ATOM  11172  CA  ALA B 717     -29.247 -47.921 -13.402  1.00  2.740          C  
ATOM  11173  C   ALA B 717     -28.193 -48.815 -12.776  1.00  2.580          C  
ATOM  11174  O   ALA B 717     -27.926 -49.907 -13.286  1.00  3.300          O  
ATOM  11175  CB  ALA B 717     -30.233 -48.752 -14.208  1.00  3.710          C  
ATOM  11176  H   ALA B 717     -28.513 -47.099 -15.240  1.00  2.920          H  
ATOM  11177  HA  ALA B 717     -29.775 -47.405 -12.598  1.00  3.290          H  
ATOM  11178 1HB  ALA B 717     -30.707 -49.482 -13.552  1.00  4.450          H  
ATOM  11179 2HB  ALA B 717     -30.993 -48.100 -14.637  1.00  4.450          H  
ATOM  11180 3HB  ALA B 717     -29.705 -49.270 -15.006  1.00  4.450          H  
ATOM  11181  N   SER B 718     -27.542 -48.318 -11.736  1.00  2.080          N  
ATOM  11182  CA  SER B 718     -26.400 -49.008 -11.156  1.00  2.320          C  
ATOM  11183  C   SER B 718     -26.735 -50.179 -10.241  1.00  2.120          C  
ATOM  11184  O   SER B 718     -27.847 -50.316  -9.728  1.00  2.480          O  
ATOM  11185  CB  SER B 718     -25.518 -48.025 -10.448  1.00  3.150          C  
ATOM  11186  OG  SER B 718     -24.980 -47.135 -11.365  1.00  3.150          O  
ATOM  11187  H   SER B 718     -27.830 -47.406 -11.335  1.00  2.500          H  
ATOM  11188  HA  SER B 718     -25.814 -49.407 -11.984  1.00  2.780          H  
ATOM  11189 1HB  SER B 718     -26.086 -47.484  -9.706  1.00  3.780          H  
ATOM  11190 2HB  SER B 718     -24.714 -48.543  -9.927  1.00  3.780          H  
ATOM  11191  HG  SER B 718     -24.388 -46.579 -10.848  1.00  3.780          H  
ATOM  11192  N   ARG B 719     -25.708 -51.000 -10.028  1.00  1.940          N  
ATOM  11193  CA  ARG B 719     -25.698 -52.206  -9.203  1.00  1.900          C  
ATOM  11194  C   ARG B 719     -26.122 -51.988  -7.761  1.00  1.470          C  
ATOM  11195  O   ARG B 719     -25.688 -51.024  -7.134  1.00  1.600          O  
ATOM  11196  CB  ARG B 719     -24.270 -52.738  -9.189  1.00  2.680          C  
ATOM  11197  CG  ARG B 719     -24.018 -54.032  -8.460  1.00  2.680          C  
ATOM  11198  CD  ARG B 719     -22.596 -54.416  -8.577  1.00  2.680          C  
ATOM  11199  NE  ARG B 719     -22.303 -55.658  -7.879  1.00  2.680          N  
ATOM  11200  CZ  ARG B 719     -21.075 -56.229  -7.804  1.00  2.680          C  
ATOM  11201  NH1 ARG B 719     -20.038 -55.650  -8.384  1.00  2.680          N  
ATOM  11202  NH2 ARG B 719     -20.909 -57.366  -7.151  1.00  2.680          N  
ATOM  11203  H   ARG B 719     -24.851 -50.767 -10.513  1.00  2.330          H  
ATOM  11204  HA  ARG B 719     -26.365 -52.937  -9.659  1.00  2.280          H  
ATOM  11205 1HB  ARG B 719     -23.930 -52.870 -10.216  1.00  3.210          H  
ATOM  11206 2HB  ARG B 719     -23.625 -51.987  -8.733  1.00  3.210          H  
ATOM  11207 1HG  ARG B 719     -24.242 -53.918  -7.400  1.00  3.210          H  
ATOM  11208 2HG  ARG B 719     -24.630 -54.825  -8.883  1.00  3.210          H  
ATOM  11209 1HD  ARG B 719     -22.341 -54.541  -9.630  1.00  3.210          H  
ATOM  11210 2HD  ARG B 719     -21.984 -53.624  -8.141  1.00  3.210          H  
ATOM  11211  HE  ARG B 719     -23.083 -56.122  -7.424  1.00  3.210          H  
ATOM  11212 1HH1 ARG B 719     -20.156 -54.784  -8.889  1.00  3.210          H  
ATOM  11213 2HH1 ARG B 719     -19.119 -56.074  -8.327  1.00  3.210          H  
ATOM  11214 1HH2 ARG B 719     -21.697 -57.815  -6.705  1.00  3.210          H  
ATOM  11215 2HH2 ARG B 719     -19.994 -57.792  -7.096  1.00  3.210          H  
ATOM  11216  N   THR B 720     -26.952 -52.899  -7.228  1.00  1.490          N  
ATOM  11217  CA  THR B 720     -27.343 -52.795  -5.829  1.00  1.570          C  
ATOM  11218  C   THR B 720     -26.146 -53.041  -4.925  1.00  1.550          C  
ATOM  11219  O   THR B 720     -25.461 -54.075  -5.021  1.00  1.630          O  
ATOM  11220  CB  THR B 720     -28.474 -53.778  -5.441  1.00  2.170          C  
ATOM  11221  OG1 THR B 720     -29.637 -53.521  -6.244  1.00  2.170          O  
ATOM  11222  CG2 THR B 720     -28.846 -53.583  -3.940  1.00  2.170          C  
ATOM  11223  H   THR B 720     -27.315 -53.654  -7.790  1.00  1.790          H  
ATOM  11224  HA  THR B 720     -27.698 -51.791  -5.663  1.00  1.880          H  
ATOM  11225  HB  THR B 720     -28.143 -54.802  -5.606  1.00  2.600          H  
ATOM  11226  HG1 THR B 720     -30.260 -54.244  -6.144  1.00  2.600          H  
ATOM  11227 1HG2 THR B 720     -29.648 -54.268  -3.679  1.00  2.600          H  
ATOM  11228 2HG2 THR B 720     -27.989 -53.785  -3.300  1.00  2.600          H  
ATOM  11229 3HG2 THR B 720     -29.177 -52.563  -3.779  1.00  2.600          H  
ATOM  11230  N   LEU B 721     -25.922 -52.115  -4.012  1.00  1.640          N  
ATOM  11231  CA  LEU B 721     -24.801 -52.234  -3.114  1.00  1.720          C  
ATOM  11232  C   LEU B 721     -25.322 -52.461  -1.709  1.00  2.070          C  
ATOM  11233  O   LEU B 721     -25.933 -51.572  -1.109  1.00  2.380          O  
ATOM  11234  CB  LEU B 721     -23.923 -51.008  -3.206  1.00  2.380          C  
ATOM  11235  CG  LEU B 721     -23.498 -50.599  -4.611  1.00  2.380          C  
ATOM  11236  CD1 LEU B 721     -22.709 -49.345  -4.510  1.00  2.380          C  
ATOM  11237  CD2 LEU B 721     -22.702 -51.737  -5.297  1.00  2.380          C  
ATOM  11238  H   LEU B 721     -26.567 -51.323  -3.968  1.00  1.970          H  
ATOM  11239  HA  LEU B 721     -24.201 -53.068  -3.396  1.00  2.060          H  
ATOM  11240 1HB  LEU B 721     -24.380 -50.199  -2.716  1.00  2.850          H  
ATOM  11241 2HB  LEU B 721     -23.019 -51.247  -2.703  1.00  2.850          H  
ATOM  11242  HG  LEU B 721     -24.379 -50.377  -5.201  1.00  2.850          H  
ATOM  11243 1HD1 LEU B 721     -22.429 -49.018  -5.499  1.00  2.850          H  
ATOM  11244 2HD1 LEU B 721     -23.298 -48.586  -4.033  1.00  2.850          H  
ATOM  11245 3HD1 LEU B 721     -21.845 -49.523  -3.935  1.00  2.850          H  
ATOM  11246 1HD2 LEU B 721     -22.414 -51.431  -6.282  1.00  2.850          H  
ATOM  11247 2HD2 LEU B 721     -21.825 -51.969  -4.725  1.00  2.850          H  
ATOM  11248 3HD2 LEU B 721     -23.306 -52.627  -5.386  1.00  2.850          H  
ATOM  11249  N   ALA B 722     -25.037 -53.635  -1.156  1.00  2.270          N  
ATOM  11250  CA  ALA B 722     -25.536 -53.953   0.168  1.00  2.680          C  
ATOM  11251  C   ALA B 722     -24.503 -54.618   1.067  1.00  2.990          C  
ATOM  11252  O   ALA B 722     -23.697 -55.468   0.632  1.00  3.200          O  
ATOM  11253  CB  ALA B 722     -26.736 -54.857   0.033  1.00  3.590          C  
ATOM  11254  H   ALA B 722     -24.521 -54.320  -1.702  1.00  2.720          H  
ATOM  11255  HA  ALA B 722     -25.815 -53.022   0.633  1.00  3.220          H  
ATOM  11256 1HB  ALA B 722     -27.154 -55.072   1.014  1.00  4.310          H  
ATOM  11257 2HB  ALA B 722     -27.469 -54.363  -0.586  1.00  4.310          H  
ATOM  11258 3HB  ALA B 722     -26.430 -55.788  -0.443  1.00  4.310          H  
ATOM  11259  N   ARG B 723     -24.578 -54.259   2.355  1.00  3.300          N  
ATOM  11260  CA  ARG B 723     -23.680 -54.837   3.355  1.00  3.750          C  
ATOM  11261  C   ARG B 723     -24.378 -56.006   4.031  1.00  3.890          C  
ATOM  11262  O   ARG B 723     -25.422 -55.835   4.662  1.00  3.890          O  
ATOM  11263  CB  ARG B 723     -23.232 -53.790   4.377  1.00  5.070          C  
ATOM  11264  CG  ARG B 723     -22.099 -54.222   5.297  1.00  5.070          C  
ATOM  11265  CD  ARG B 723     -20.795 -54.287   4.541  1.00  5.070          C  
ATOM  11266  NE  ARG B 723     -19.664 -54.569   5.394  1.00  5.070          N  
ATOM  11267  CZ  ARG B 723     -18.552 -55.227   5.009  1.00  5.070          C  
ATOM  11268  NH1 ARG B 723     -18.392 -55.713   3.795  1.00  5.070          N  
ATOM  11269  NH2 ARG B 723     -17.600 -55.373   5.893  1.00  5.070          N  
ATOM  11270  H   ARG B 723     -25.280 -53.548   2.605  1.00  3.960          H  
ATOM  11271  HA  ARG B 723     -22.805 -55.225   2.842  1.00  4.500          H  
ATOM  11272 1HB  ARG B 723     -22.879 -52.907   3.879  1.00  6.080          H  
ATOM  11273 2HB  ARG B 723     -24.078 -53.496   5.001  1.00  6.080          H  
ATOM  11274 1HG  ARG B 723     -21.996 -53.523   6.108  1.00  6.080          H  
ATOM  11275 2HG  ARG B 723     -22.301 -55.214   5.696  1.00  6.080          H  
ATOM  11276 1HD  ARG B 723     -20.842 -55.063   3.796  1.00  6.080          H  
ATOM  11277 2HD  ARG B 723     -20.612 -53.326   4.049  1.00  6.080          H  
ATOM  11278  HE  ARG B 723     -19.656 -54.214   6.366  1.00  6.080          H  
ATOM  11279 1HH1 ARG B 723     -19.079 -55.558   3.057  1.00  6.080          H  
ATOM  11280 2HH1 ARG B 723     -17.531 -56.194   3.561  1.00  6.080          H  
ATOM  11281 1HH2 ARG B 723     -17.752 -54.958   6.817  1.00  6.080          H  
ATOM  11282 2HH2 ARG B 723     -16.746 -55.838   5.648  1.00  6.080          H  
ATOM  11283  N   ASP B 724     -23.806 -57.189   3.869  1.00  3.890          N  
ATOM  11284  CA  ASP B 724     -24.421 -58.427   4.322  1.00  3.890          C  
ATOM  11285  C   ASP B 724     -23.355 -59.531   4.518  1.00  3.890          C  
ATOM  11286  O   ASP B 724     -22.205 -59.229   4.847  1.00  3.890          O  
ATOM  11287  CB  ASP B 724     -25.503 -58.813   3.289  1.00  5.450          C  
ATOM  11288  CG  ASP B 724     -26.669 -59.618   3.852  1.00  5.450          C  
ATOM  11289  OD1 ASP B 724     -26.412 -60.717   4.271  1.00  5.450          O  
ATOM  11290  OD2 ASP B 724     -27.777 -59.141   3.862  1.00  5.450          O  
ATOM  11291  H   ASP B 724     -22.922 -57.235   3.383  1.00  4.670          H  
ATOM  11292  HA  ASP B 724     -24.902 -58.246   5.283  1.00  4.670          H  
ATOM  11293 1HB  ASP B 724     -25.904 -57.904   2.837  1.00  6.540          H  
ATOM  11294 2HB  ASP B 724     -25.034 -59.386   2.483  1.00  6.540          H  
ATOM  11295  N   SER B 725     -23.759 -60.792   4.340  1.00  3.890          N  
ATOM  11296  CA  SER B 725     -22.937 -61.990   4.477  1.00  3.890          C  
ATOM  11297  C   SER B 725     -21.865 -61.970   3.412  1.00  3.890          C  
ATOM  11298  O   SER B 725     -21.769 -61.016   2.641  1.00  3.890          O  
ATOM  11299  CB  SER B 725     -23.747 -63.239   4.226  1.00  5.450          C  
ATOM  11300  OG  SER B 725     -23.980 -63.387   2.842  1.00  5.450          O  
ATOM  11301  H   SER B 725     -24.739 -60.951   4.125  1.00  4.670          H  
ATOM  11302  HA  SER B 725     -22.476 -62.009   5.466  1.00  4.670          H  
ATOM  11303 1HB  SER B 725     -23.230 -64.110   4.616  1.00  6.540          H  
ATOM  11304 2HB  SER B 725     -24.700 -63.157   4.750  1.00  6.540          H  
ATOM  11305  HG  SER B 725     -24.486 -64.208   2.741  1.00  6.540          H  
ATOM  11306  N   HIS B 726     -21.075 -63.037   3.326  1.00  3.890          N  
ATOM  11307  CA  HIS B 726     -19.973 -63.164   2.373  1.00  3.890          C  
ATOM  11308  C   HIS B 726     -20.366 -62.944   0.898  1.00  3.890          C  
ATOM  11309  O   HIS B 726     -19.496 -62.760   0.044  1.00  3.890          O  
ATOM  11310  CB  HIS B 726     -19.368 -64.545   2.545  1.00  5.450          C  
ATOM  11311  CG  HIS B 726     -20.409 -65.570   2.403  1.00  5.450          C  
ATOM  11312  ND1 HIS B 726     -21.291 -65.864   3.434  1.00  5.450          N  
ATOM  11313  CD2 HIS B 726     -20.772 -66.346   1.363  1.00  5.450          C  
ATOM  11314  CE1 HIS B 726     -22.146 -66.786   3.017  1.00  5.450          C  
ATOM  11315  NE2 HIS B 726     -21.851 -67.090   1.768  1.00  5.450          N  
ATOM  11316  H   HIS B 726     -21.230 -63.828   3.950  1.00  4.670          H  
ATOM  11317  HA  HIS B 726     -19.207 -62.432   2.622  1.00  4.670          H  
ATOM  11318 1HB  HIS B 726     -18.602 -64.717   1.787  1.00  6.540          H  
ATOM  11319 2HB  HIS B 726     -18.906 -64.639   3.525  1.00  6.540          H  
ATOM  11320  HD2 HIS B 726     -20.309 -66.365   0.374  1.00  6.540          H  
ATOM  11321  HE1 HIS B 726     -22.960 -67.214   3.599  1.00  6.540          H  
ATOM  11322  HE2 HIS B 726     -22.344 -67.753   1.180  1.00  6.540          H  
ATOM  11323  N   ASP B 727     -21.673 -62.930   0.613  1.00  3.890          N  
ATOM  11324  CA  ASP B 727     -22.222 -62.713  -0.722  1.00  3.890          C  
ATOM  11325  C   ASP B 727     -22.539 -61.223  -0.966  1.00  3.890          C  
ATOM  11326  O   ASP B 727     -23.203 -60.871  -1.945  1.00  3.890          O  
ATOM  11327  CB  ASP B 727     -23.487 -63.549  -0.911  1.00  5.450          C  
ATOM  11328  CG  ASP B 727     -23.222 -65.057  -0.936  1.00  5.450          C  
ATOM  11329  OD1 ASP B 727     -22.222 -65.478  -1.478  1.00  5.450          O  
ATOM  11330  OD2 ASP B 727     -24.028 -65.778  -0.397  1.00  5.450          O  
ATOM  11331  H   ASP B 727     -22.327 -63.094   1.378  1.00  4.670          H  
ATOM  11332  HA  ASP B 727     -21.479 -63.027  -1.454  1.00  4.670          H  
ATOM  11333 1HB  ASP B 727     -24.179 -63.332  -0.098  1.00  6.540          H  
ATOM  11334 2HB  ASP B 727     -23.974 -63.264  -1.843  1.00  6.540          H  
ATOM  11335  N   TYR B 728     -22.048 -60.369  -0.063  1.00  3.890          N  
ATOM  11336  CA  TYR B 728     -22.183 -58.915  -0.065  1.00  3.890          C  
ATOM  11337  C   TYR B 728     -21.704 -58.238  -1.329  1.00  3.890          C  
ATOM  11338  O   TYR B 728     -20.901 -58.781  -2.099  1.00  3.890          O  
ATOM  11339  CB  TYR B 728     -21.331 -58.289   1.058  1.00  5.450          C  
ATOM  11340  CG  TYR B 728     -19.780 -58.484   0.878  1.00  5.450          C  
ATOM  11341  CD1 TYR B 728     -19.034 -57.609   0.071  1.00  5.450          C  
ATOM  11342  CD2 TYR B 728     -19.120 -59.512   1.521  1.00  5.450          C  
ATOM  11343  CE1 TYR B 728     -17.689 -57.774  -0.087  1.00  5.450          C  
ATOM  11344  CE2 TYR B 728     -17.763 -59.676   1.359  1.00  5.450          C  
ATOM  11345  CZ  TYR B 728     -17.048 -58.808   0.557  1.00  5.450          C  
ATOM  11346  OH  TYR B 728     -15.693 -58.973   0.394  1.00  5.450          O  
ATOM  11347  H   TYR B 728     -21.571 -60.765   0.746  1.00  4.670          H  
ATOM  11348  HA  TYR B 728     -23.235 -58.664   0.078  1.00  4.670          H  
ATOM  11349 1HB  TYR B 728     -21.526 -57.215   1.097  1.00  6.540          H  
ATOM  11350 2HB  TYR B 728     -21.619 -58.695   2.015  1.00  6.540          H  
ATOM  11351  HD1 TYR B 728     -19.517 -56.792  -0.441  1.00  6.540          H  
ATOM  11352  HD2 TYR B 728     -19.656 -60.190   2.151  1.00  6.540          H  
ATOM  11353  HE1 TYR B 728     -17.130 -57.089  -0.720  1.00  6.540          H  
ATOM  11354  HE2 TYR B 728     -17.254 -60.496   1.870  1.00  6.540          H  
ATOM  11355  HH  TYR B 728     -15.408 -59.754   0.876  1.00  6.540          H  
ATOM  11356  N   THR B 729     -22.204 -57.015  -1.540  1.00  3.890          N  
ATOM  11357  CA  THR B 729     -21.710 -56.190  -2.629  1.00  3.890          C  
ATOM  11358  C   THR B 729     -20.988 -54.930  -2.092  1.00  3.720          C  
ATOM  11359  O   THR B 729     -20.145 -54.371  -2.795  1.00  3.890          O  
ATOM  11360  CB  THR B 729     -22.808 -55.909  -3.678  1.00  5.450          C  
ATOM  11361  OG1 THR B 729     -23.925 -55.280  -3.084  1.00  5.450          O  
ATOM  11362  CG2 THR B 729     -23.264 -57.210  -4.293  1.00  5.450          C  
ATOM  11363  H   THR B 729     -22.894 -56.632  -0.892  1.00  4.670          H  
ATOM  11364  HA  THR B 729     -20.953 -56.767  -3.160  1.00  4.670          H  
ATOM  11365  HB  THR B 729     -22.406 -55.257  -4.459  1.00  6.540          H  
ATOM  11366  HG1 THR B 729     -24.512 -54.926  -3.824  1.00  6.540          H  
ATOM  11367 1HG2 THR B 729     -24.032 -57.009  -5.038  1.00  6.540          H  
ATOM  11368 2HG2 THR B 729     -22.420 -57.705  -4.758  1.00  6.540          H  
ATOM  11369 3HG2 THR B 729     -23.676 -57.857  -3.518  1.00  6.540          H  
ATOM  11370  N   LEU B 730     -21.242 -54.543  -0.821  1.00  3.330          N  
ATOM  11371  CA  LEU B 730     -20.503 -53.446  -0.168  1.00  2.940          C  
ATOM  11372  C   LEU B 730     -19.318 -54.057   0.559  1.00  2.270          C  
ATOM  11373  O   LEU B 730     -19.519 -54.952   1.392  1.00  2.600          O  
ATOM  11374  CB  LEU B 730     -21.325 -52.636   0.882  1.00  4.270          C  
ATOM  11375  CG  LEU B 730     -22.482 -51.744   0.397  1.00  4.270          C  
ATOM  11376  CD1 LEU B 730     -23.280 -51.134   1.554  1.00  4.270          C  
ATOM  11377  CD2 LEU B 730     -21.950 -50.660  -0.317  1.00  4.270          C  
ATOM  11378  H   LEU B 730     -21.993 -55.003  -0.306  1.00  4.000          H  
ATOM  11379  HA  LEU B 730     -20.107 -52.778  -0.929  1.00  3.530          H  
ATOM  11380 1HB  LEU B 730     -21.742 -53.345   1.581  1.00  5.130          H  
ATOM  11381 2HB  LEU B 730     -20.629 -51.996   1.431  1.00  5.130          H  
ATOM  11382  HG  LEU B 730     -23.104 -52.299  -0.209  1.00  5.130          H  
ATOM  11383 1HD1 LEU B 730     -24.070 -50.496   1.149  1.00  5.130          H  
ATOM  11384 2HD1 LEU B 730     -23.726 -51.872   2.142  1.00  5.130          H  
ATOM  11385 3HD1 LEU B 730     -22.620 -50.540   2.172  1.00  5.130          H  
ATOM  11386 1HD2 LEU B 730     -22.758 -50.024  -0.660  1.00  5.130          H  
ATOM  11387 2HD2 LEU B 730     -21.308 -50.111   0.366  1.00  5.130          H  
ATOM  11388 3HD2 LEU B 730     -21.383 -51.006  -1.159  1.00  5.130          H  
ATOM  11389  N   TYR B 731     -18.099 -53.641   0.178  1.00  1.890          N  
ATOM  11390  CA  TYR B 731     -16.838 -54.126   0.739  1.00  1.770          C  
ATOM  11391  C   TYR B 731     -16.699 -53.577   2.150  1.00  1.500          C  
ATOM  11392  O   TYR B 731     -16.308 -54.287   3.082  1.00  1.850          O  
ATOM  11393  CB  TYR B 731     -15.670 -53.767  -0.196  1.00  2.530          C  
ATOM  11394  CG  TYR B 731     -14.350 -54.290   0.187  1.00  2.530          C  
ATOM  11395  CD1 TYR B 731     -14.089 -55.639   0.084  1.00  2.530          C  
ATOM  11396  CD2 TYR B 731     -13.368 -53.423   0.601  1.00  2.530          C  
ATOM  11397  CE1 TYR B 731     -12.848 -56.121   0.416  1.00  2.530          C  
ATOM  11398  CE2 TYR B 731     -12.127 -53.894   0.930  1.00  2.530          C  
ATOM  11399  CZ  TYR B 731     -11.861 -55.239   0.843  1.00  2.530          C  
ATOM  11400  OH  TYR B 731     -10.616 -55.714   1.176  1.00  2.530          O  
ATOM  11401  H   TYR B 731     -18.027 -52.884  -0.503  1.00  2.270          H  
ATOM  11402  HA  TYR B 731     -16.883 -55.207   0.819  1.00  2.120          H  
ATOM  11403 1HB  TYR B 731     -15.893 -54.119  -1.201  1.00  3.030          H  
ATOM  11404 2HB  TYR B 731     -15.566 -52.709  -0.248  1.00  3.030          H  
ATOM  11405  HD1 TYR B 731     -14.864 -56.323  -0.257  1.00  3.030          H  
ATOM  11406  HD2 TYR B 731     -13.571 -52.365   0.669  1.00  3.030          H  
ATOM  11407  HE1 TYR B 731     -12.641 -57.187   0.341  1.00  3.030          H  
ATOM  11408  HE2 TYR B 731     -11.353 -53.203   1.263  1.00  3.030          H  
ATOM  11409  HH  TYR B 731     -10.604 -56.671   1.091  1.00  3.030          H  
ATOM  11410  N   GLU B 732     -16.995 -52.284   2.286  1.00  1.410          N  
ATOM  11411  CA  GLU B 732     -17.010 -51.617   3.588  1.00  1.380          C  
ATOM  11412  C   GLU B 732     -18.151 -50.598   3.600  1.00  1.190          C  
ATOM  11413  O   GLU B 732     -18.557 -50.079   2.550  1.00  1.180          O  
ATOM  11414  CB  GLU B 732     -15.711 -50.873   3.951  1.00  1.940          C  
ATOM  11415  CG  GLU B 732     -14.399 -51.643   3.823  1.00  1.940          C  
ATOM  11416  CD  GLU B 732     -13.242 -50.860   4.395  1.00  1.940          C  
ATOM  11417  OE1 GLU B 732     -13.517 -49.990   5.199  1.00  1.940          O  
ATOM  11418  OE2 GLU B 732     -12.101 -51.126   4.078  1.00  1.940          O  
ATOM  11419  H   GLU B 732     -17.259 -51.781   1.437  1.00  1.690          H  
ATOM  11420  HA  GLU B 732     -17.211 -52.355   4.365  1.00  1.660          H  
ATOM  11421 1HB  GLU B 732     -15.654 -49.940   3.444  1.00  2.330          H  
ATOM  11422 2HB  GLU B 732     -15.775 -50.619   5.007  1.00  2.330          H  
ATOM  11423 1HG  GLU B 732     -14.491 -52.596   4.335  1.00  2.330          H  
ATOM  11424 2HG  GLU B 732     -14.217 -51.836   2.780  1.00  2.330          H  
ATOM  11425  N   ILE B 733     -18.649 -50.297   4.791  1.00  1.150          N  
ATOM  11426  CA  ILE B 733     -19.647 -49.250   4.975  1.00  1.050          C  
ATOM  11427  C   ILE B 733     -19.225 -48.341   6.114  1.00  1.020          C  
ATOM  11428  O   ILE B 733     -18.944 -48.808   7.231  1.00  1.030          O  
ATOM  11429  CB  ILE B 733     -21.075 -49.829   5.213  1.00  1.510          C  
ATOM  11430  CG1 ILE B 733     -22.146 -48.685   5.432  1.00  1.510          C  
ATOM  11431  CG2 ILE B 733     -21.109 -50.779   6.410  1.00  1.510          C  
ATOM  11432  CD1 ILE B 733     -22.517 -47.853   4.197  1.00  1.510          C  
ATOM  11433  H   ILE B 733     -18.276 -50.777   5.598  1.00  1.380          H  
ATOM  11434  HA  ILE B 733     -19.681 -48.644   4.069  1.00  1.260          H  
ATOM  11435  HB  ILE B 733     -21.370 -50.385   4.324  1.00  1.810          H  
ATOM  11436 1HG1 ILE B 733     -23.033 -49.155   5.802  1.00  1.810          H  
ATOM  11437 2HG1 ILE B 733     -21.788 -48.001   6.206  1.00  1.810          H  
ATOM  11438 1HG2 ILE B 733     -22.115 -51.177   6.516  1.00  1.810          H  
ATOM  11439 2HG2 ILE B 733     -20.407 -51.593   6.251  1.00  1.810          H  
ATOM  11440 3HG2 ILE B 733     -20.851 -50.251   7.318  1.00  1.810          H  
ATOM  11441 1HD1 ILE B 733     -23.274 -47.120   4.468  1.00  1.810          H  
ATOM  11442 2HD1 ILE B 733     -21.641 -47.330   3.810  1.00  1.810          H  
ATOM  11443 3HD1 ILE B 733     -22.912 -48.506   3.427  1.00  1.810          H  
ATOM  11444  N   ASN B 734     -19.209 -47.037   5.805  1.00  1.010          N  
ATOM  11445  CA  ASN B 734     -18.872 -45.951   6.706  1.00  1.040          C  
ATOM  11446  C   ASN B 734     -19.952 -44.855   6.572  1.00  1.030          C  
ATOM  11447  O   ASN B 734     -19.840 -43.958   5.732  1.00  1.080          O  
ATOM  11448  CB  ASN B 734     -17.518 -45.394   6.302  1.00  1.440          C  
ATOM  11449  CG  ASN B 734     -16.386 -46.369   6.371  1.00  1.440          C  
ATOM  11450  OD1 ASN B 734     -15.838 -46.722   7.426  1.00  1.440          O  
ATOM  11451  ND2 ASN B 734     -15.996 -46.823   5.207  1.00  1.440          N  
ATOM  11452  H   ASN B 734     -19.400 -46.759   4.839  1.00  1.210          H  
ATOM  11453  HA  ASN B 734     -18.873 -46.310   7.735  1.00  1.250          H  
ATOM  11454 1HB  ASN B 734     -17.581 -45.087   5.275  1.00  1.730          H  
ATOM  11455 2HB  ASN B 734     -17.278 -44.525   6.873  1.00  1.730          H  
ATOM  11456 1HD2 ASN B 734     -15.228 -47.468   5.151  1.00  1.730          H  
ATOM  11457 2HD2 ASN B 734     -16.468 -46.511   4.379  1.00  1.730          H  
ATOM  11458  N   LEU B 735     -21.030 -44.955   7.341  1.00  1.010          N  
ATOM  11459  CA  LEU B 735     -22.144 -44.011   7.167  1.00  1.100          C  
ATOM  11460  C   LEU B 735     -22.292 -43.002   8.300  1.00  1.100          C  
ATOM  11461  O   LEU B 735     -22.601 -43.388   9.428  1.00  1.090          O  
ATOM  11462  CB  LEU B 735     -23.415 -44.816   7.004  1.00  1.500          C  
ATOM  11463  CG  LEU B 735     -24.703 -44.071   6.898  1.00  1.500          C  
ATOM  11464  CD1 LEU B 735     -24.728 -43.191   5.671  1.00  1.500          C  
ATOM  11465  CD2 LEU B 735     -25.771 -45.096   6.871  1.00  1.500          C  
ATOM  11466  H   LEU B 735     -21.071 -45.703   8.044  1.00  1.210          H  
ATOM  11467  HA  LEU B 735     -21.965 -43.453   6.251  1.00  1.320          H  
ATOM  11468 1HB  LEU B 735     -23.318 -45.408   6.104  1.00  1.800          H  
ATOM  11469 2HB  LEU B 735     -23.494 -45.502   7.847  1.00  1.800          H  
ATOM  11470  HG  LEU B 735     -24.838 -43.433   7.749  1.00  1.800          H  
ATOM  11471 1HD1 LEU B 735     -25.682 -42.701   5.619  1.00  1.800          H  
ATOM  11472 2HD1 LEU B 735     -23.954 -42.444   5.737  1.00  1.800          H  
ATOM  11473 3HD1 LEU B 735     -24.582 -43.786   4.789  1.00  1.800          H  
ATOM  11474 1HD2 LEU B 735     -26.742 -44.633   6.810  1.00  1.800          H  
ATOM  11475 2HD2 LEU B 735     -25.628 -45.747   6.019  1.00  1.800          H  
ATOM  11476 3HD2 LEU B 735     -25.720 -45.690   7.784  1.00  1.800          H  
ATOM  11477  N   ASN B 736     -22.105 -41.702   8.011  1.00  1.300          N  
ATOM  11478  CA  ASN B 736     -22.110 -40.705   9.088  1.00  1.390          C  
ATOM  11479  C   ASN B 736     -23.267 -39.711   9.090  1.00  1.270          C  
ATOM  11480  O   ASN B 736     -23.558 -39.040   8.089  1.00  1.540          O  
ATOM  11481  CB  ASN B 736     -20.800 -39.943   9.137  1.00  1.910          C  
ATOM  11482  CG  ASN B 736     -20.709 -39.042  10.380  1.00  1.910          C  
ATOM  11483  OD1 ASN B 736     -21.143 -39.431  11.467  1.00  1.910          O  
ATOM  11484  ND2 ASN B 736     -20.153 -37.873  10.225  1.00  1.910          N  
ATOM  11485  H   ASN B 736     -21.936 -41.396   7.045  1.00  1.560          H  
ATOM  11486  HA  ASN B 736     -22.195 -41.237  10.029  1.00  1.670          H  
ATOM  11487 1HB  ASN B 736     -19.970 -40.641   9.133  1.00  2.290          H  
ATOM  11488 2HB  ASN B 736     -20.713 -39.325   8.244  1.00  2.290          H  
ATOM  11489 1HD2 ASN B 736     -20.066 -37.241  11.022  1.00  2.290          H  
ATOM  11490 2HD2 ASN B 736     -19.813 -37.592   9.332  1.00  2.290          H  
ATOM  11491  N   PHE B 737     -23.901 -39.607  10.256  1.00  1.180          N  
ATOM  11492  CA  PHE B 737     -25.010 -38.698  10.498  1.00  1.040          C  
ATOM  11493  C   PHE B 737     -24.571 -37.508  11.369  1.00  1.230          C  
ATOM  11494  O   PHE B 737     -23.747 -37.678  12.270  1.00  1.550          O  
ATOM  11495  CB  PHE B 737     -26.121 -39.460  11.192  1.00  1.510          C  
ATOM  11496  CG  PHE B 737     -26.668 -40.531  10.349  1.00  1.510          C  
ATOM  11497  CD1 PHE B 737     -26.130 -41.816  10.410  1.00  1.510          C  
ATOM  11498  CD2 PHE B 737     -27.709 -40.288   9.494  1.00  1.510          C  
ATOM  11499  CE1 PHE B 737     -26.637 -42.819   9.635  1.00  1.510          C  
ATOM  11500  CE2 PHE B 737     -28.219 -41.297   8.709  1.00  1.510          C  
ATOM  11501  CZ  PHE B 737     -27.683 -42.562   8.778  1.00  1.510          C  
ATOM  11502  H   PHE B 737     -23.616 -40.233  11.014  1.00  1.420          H  
ATOM  11503  HA  PHE B 737     -25.359 -38.338   9.543  1.00  1.250          H  
ATOM  11504 1HB  PHE B 737     -25.734 -39.912  12.106  1.00  1.810          H  
ATOM  11505 2HB  PHE B 737     -26.925 -38.781  11.461  1.00  1.810          H  
ATOM  11506  HD1 PHE B 737     -25.295 -42.022  11.086  1.00  1.810          H  
ATOM  11507  HD2 PHE B 737     -28.132 -39.284   9.438  1.00  1.810          H  
ATOM  11508  HE1 PHE B 737     -26.206 -43.820   9.696  1.00  1.810          H  
ATOM  11509  HE2 PHE B 737     -29.047 -41.093   8.035  1.00  1.810          H  
ATOM  11510  HZ  PHE B 737     -28.094 -43.355   8.160  1.00  1.810          H  
ATOM  11511  N   ASP B 738     -25.172 -36.325  11.154  1.00  1.350          N  
ATOM  11512  CA  ASP B 738     -24.867 -35.105  11.929  1.00  1.670          C  
ATOM  11513  C   ASP B 738     -26.131 -34.293  12.251  1.00  1.280          C  
ATOM  11514  O   ASP B 738     -26.810 -33.772  11.361  1.00  1.450          O  
ATOM  11515  CB  ASP B 738     -23.844 -34.210  11.183  1.00  2.210          C  
ATOM  11516  CG  ASP B 738     -23.370 -32.961  12.009  1.00  2.210          C  
ATOM  11517  OD1 ASP B 738     -23.927 -32.741  13.039  1.00  2.210          O  
ATOM  11518  OD2 ASP B 738     -22.474 -32.231  11.590  1.00  2.210          O  
ATOM  11519  H   ASP B 738     -25.836 -36.263  10.383  1.00  1.620          H  
ATOM  11520  HA  ASP B 738     -24.439 -35.405  12.877  1.00  2.000          H  
ATOM  11521 1HB  ASP B 738     -22.972 -34.807  10.910  1.00  2.650          H  
ATOM  11522 2HB  ASP B 738     -24.293 -33.856  10.258  1.00  2.650          H  
ATOM  11523  N   ASN B 739     -26.513 -34.272  13.524  1.00  1.280          N  
ATOM  11524  CA  ASN B 739     -27.726 -33.595  13.941  1.00  1.280          C  
ATOM  11525  C   ASN B 739     -27.491 -32.128  14.252  1.00  1.310          C  
ATOM  11526  O   ASN B 739     -26.841 -31.763  15.233  1.00  1.870          O  
ATOM  11527  CB  ASN B 739     -28.390 -34.342  15.076  1.00  1.790          C  
ATOM  11528  CG  ASN B 739     -29.693 -33.743  15.585  1.00  1.790          C  
ATOM  11529  OD1 ASN B 739     -29.728 -32.588  16.026  1.00  1.790          O  
ATOM  11530  ND2 ASN B 739     -30.779 -34.506  15.527  1.00  1.790          N  
ATOM  11531  H   ASN B 739     -25.893 -34.688  14.224  1.00  1.540          H  
ATOM  11532  HA  ASN B 739     -28.425 -33.621  13.106  1.00  1.540          H  
ATOM  11533 1HB  ASN B 739     -28.629 -35.306  14.701  1.00  2.150          H  
ATOM  11534 2HB  ASN B 739     -27.689 -34.460  15.905  1.00  2.150          H  
ATOM  11535 1HD2 ASN B 739     -31.653 -34.149  15.859  1.00  2.150          H  
ATOM  11536 2HD2 ASN B 739     -30.763 -35.456  15.145  1.00  2.150          H  
ATOM  11537  N   ARG B 740     -28.032 -31.302  13.375  1.00  1.390          N  
ATOM  11538  CA  ARG B 740     -27.945 -29.857  13.427  1.00  1.870          C  
ATOM  11539  C   ARG B 740     -29.404 -29.458  13.384  1.00  1.810          C  
ATOM  11540  O   ARG B 740     -30.205 -30.223  12.844  1.00  2.260          O  
ATOM  11541  CB  ARG B 740     -27.184 -29.307  12.228  1.00  2.430          C  
ATOM  11542  CG  ARG B 740     -25.753 -29.837  12.063  1.00  2.430          C  
ATOM  11543  CD  ARG B 740     -25.063 -29.220  10.884  1.00  2.430          C  
ATOM  11544  NE  ARG B 740     -23.744 -29.809  10.644  1.00  2.430          N  
ATOM  11545  CZ  ARG B 740     -22.847 -29.405   9.731  1.00  2.430          C  
ATOM  11546  NH1 ARG B 740     -23.077 -28.368   8.944  1.00  2.430          N  
ATOM  11547  NH2 ARG B 740     -21.723 -30.087   9.652  1.00  2.430          N  
ATOM  11548  H   ARG B 740     -28.533 -31.728  12.606  1.00  1.670          H  
ATOM  11549  HA  ARG B 740     -27.492 -29.533  14.358  1.00  2.240          H  
ATOM  11550 1HB  ARG B 740     -27.728 -29.542  11.314  1.00  2.910          H  
ATOM  11551 2HB  ARG B 740     -27.126 -28.221  12.306  1.00  2.910          H  
ATOM  11552 1HG  ARG B 740     -25.173 -29.628  12.957  1.00  2.910          H  
ATOM  11553 2HG  ARG B 740     -25.782 -30.918  11.903  1.00  2.910          H  
ATOM  11554 1HD  ARG B 740     -25.673 -29.378   9.992  1.00  2.910          H  
ATOM  11555 2HD  ARG B 740     -24.937 -28.155  11.062  1.00  2.910          H  
ATOM  11556  HE  ARG B 740     -23.463 -30.636  11.201  1.00  2.910          H  
ATOM  11557 1HH1 ARG B 740     -23.946 -27.863   9.016  1.00  2.910          H  
ATOM  11558 2HH1 ARG B 740     -22.386 -28.083   8.265  1.00  2.910          H  
ATOM  11559 1HH2 ARG B 740     -21.621 -30.901  10.288  1.00  2.910          H  
ATOM  11560 2HH2 ARG B 740     -21.005 -29.840   8.991  1.00  2.910          H  
ATOM  11561  N   PHE B 741     -29.794 -28.266  13.823  1.00  1.850          N  
ATOM  11562  CA  PHE B 741     -31.231 -27.984  13.793  1.00  2.430          C  
ATOM  11563  C   PHE B 741     -31.841 -28.179  12.417  1.00  2.490          C  
ATOM  11564  O   PHE B 741     -32.972 -28.654  12.327  1.00  3.240          O  
ATOM  11565  CB  PHE B 741     -31.586 -26.602  14.335  1.00  3.170          C  
ATOM  11566  CG  PHE B 741     -31.568 -26.507  15.864  1.00  3.170          C  
ATOM  11567  CD1 PHE B 741     -30.843 -25.535  16.489  1.00  3.170          C  
ATOM  11568  CD2 PHE B 741     -32.274 -27.399  16.666  1.00  3.170          C  
ATOM  11569  CE1 PHE B 741     -30.785 -25.418  17.851  1.00  3.170          C  
ATOM  11570  CE2 PHE B 741     -32.224 -27.291  18.042  1.00  3.170          C  
ATOM  11571  CZ  PHE B 741     -31.474 -26.298  18.630  1.00  3.170          C  
ATOM  11572  H   PHE B 741     -29.139 -27.611  14.227  1.00  2.220          H  
ATOM  11573  HA  PHE B 741     -31.708 -28.713  14.443  1.00  2.920          H  
ATOM  11574 1HB  PHE B 741     -30.898 -25.863  13.936  1.00  3.800          H  
ATOM  11575 2HB  PHE B 741     -32.585 -26.332  13.988  1.00  3.800          H  
ATOM  11576  HD1 PHE B 741     -30.313 -24.851  15.898  1.00  3.800          H  
ATOM  11577  HD2 PHE B 741     -32.872 -28.192  16.215  1.00  3.800          H  
ATOM  11578  HE1 PHE B 741     -30.183 -24.620  18.311  1.00  3.800          H  
ATOM  11579  HE2 PHE B 741     -32.776 -27.993  18.663  1.00  3.800          H  
ATOM  11580  HZ  PHE B 741     -31.432 -26.212  19.711  1.00  3.800          H  
ATOM  11581  N   THR B 742     -31.123 -27.796  11.353  1.00  2.300          N  
ATOM  11582  CA  THR B 742     -31.619 -28.014   9.997  1.00  2.450          C  
ATOM  11583  C   THR B 742     -33.082 -27.619   9.934  1.00  2.070          C  
ATOM  11584  O   THR B 742     -33.919 -28.409   9.496  1.00  2.230          O  
ATOM  11585  CB  THR B 742     -31.486 -29.494   9.617  1.00  3.370          C  
ATOM  11586  OG1 THR B 742     -30.231 -29.992  10.091  1.00  3.370          O  
ATOM  11587  CG2 THR B 742     -31.518 -29.635   8.104  1.00  3.370          C  
ATOM  11588  H   THR B 742     -30.211 -27.388  11.493  1.00  2.760          H  
ATOM  11589  HA  THR B 742     -31.035 -27.423   9.296  1.00  2.940          H  
ATOM  11590  HB  THR B 742     -32.297 -30.069  10.065  1.00  4.040          H  
ATOM  11591  HG1 THR B 742     -30.294 -30.083  11.083  1.00  4.040          H  
ATOM  11592 1HG2 THR B 742     -31.413 -30.684   7.875  1.00  4.040          H  
ATOM  11593 2HG2 THR B 742     -32.457 -29.267   7.703  1.00  4.040          H  
ATOM  11594 3HG2 THR B 742     -30.696 -29.074   7.663  1.00  4.040          H  
ATOM  11595  N   PRO B 743     -33.408 -26.377  10.296  1.00  1.780          N  
ATOM  11596  CA  PRO B 743     -34.741 -25.919  10.584  1.00  1.570          C  
ATOM  11597  C   PRO B 743     -35.652 -26.116   9.411  1.00  1.520          C  
ATOM  11598  O   PRO B 743     -35.246 -25.925   8.273  1.00  1.660          O  
ATOM  11599  CB  PRO B 743     -34.531 -24.421  10.826  1.00  2.350          C  
ATOM  11600  CG  PRO B 743     -33.244 -24.086  10.103  1.00  2.350          C  
ATOM  11601  CD  PRO B 743     -32.397 -25.308  10.220  1.00  2.350          C  
ATOM  11602  HA  PRO B 743     -35.120 -26.433  11.479  1.00  1.880          H  
ATOM  11603 1HB  PRO B 743     -35.378 -23.864  10.414  1.00  2.830          H  
ATOM  11604 2HB  PRO B 743     -34.493 -24.208  11.907  1.00  2.830          H  
ATOM  11605 1HG  PRO B 743     -33.465 -23.830   9.051  1.00  2.830          H  
ATOM  11606 2HG  PRO B 743     -32.780 -23.216  10.545  1.00  2.830          H  
ATOM  11607 1HD  PRO B 743     -31.791 -25.388   9.308  1.00  2.830          H  
ATOM  11608 2HD  PRO B 743     -31.791 -25.256  11.129  1.00  2.830          H  
ATOM  11609  N   ASP B 744     -36.913 -26.414   9.690  1.00  1.590          N  
ATOM  11610  CA  ASP B 744     -37.902 -26.603   8.644  1.00  1.730          C  
ATOM  11611  C   ASP B 744     -37.912 -25.503   7.597  1.00  1.650          C  
ATOM  11612  O   ASP B 744     -38.244 -25.765   6.440  1.00  1.780          O  
ATOM  11613  CB  ASP B 744     -39.288 -26.732   9.259  1.00  2.370          C  
ATOM  11614  CG  ASP B 744     -39.438 -28.026   9.950  1.00  2.370          C  
ATOM  11615  OD1 ASP B 744     -38.820 -28.190  10.985  1.00  2.370          O  
ATOM  11616  OD2 ASP B 744     -40.152 -28.875   9.440  1.00  2.370          O  
ATOM  11617  H   ASP B 744     -37.195 -26.578  10.654  1.00  1.910          H  
ATOM  11618  HA  ASP B 744     -37.661 -27.536   8.141  1.00  2.080          H  
ATOM  11619 1HB  ASP B 744     -39.458 -25.922   9.966  1.00  2.840          H  
ATOM  11620 2HB  ASP B 744     -40.032 -26.654   8.485  1.00  2.840          H  
ATOM  11621  N   SER B 745     -37.610 -24.270   7.992  1.00  1.530          N  
ATOM  11622  CA  SER B 745     -37.621 -23.170   7.059  1.00  1.490          C  
ATOM  11623  C   SER B 745     -36.604 -22.108   7.418  1.00  1.250          C  
ATOM  11624  O   SER B 745     -36.126 -22.019   8.564  1.00  1.210          O  
ATOM  11625  CB  SER B 745     -38.990 -22.522   7.028  1.00  2.100          C  
ATOM  11626  OG  SER B 745     -39.284 -21.913   8.263  1.00  2.100          O  
ATOM  11627  H   SER B 745     -37.371 -24.088   8.955  1.00  1.840          H  
ATOM  11628  HA  SER B 745     -37.376 -23.551   6.067  1.00  1.790          H  
ATOM  11629 1HB  SER B 745     -39.020 -21.772   6.236  1.00  2.520          H  
ATOM  11630 2HB  SER B 745     -39.742 -23.269   6.797  1.00  2.520          H  
ATOM  11631  HG  SER B 745     -40.140 -21.494   8.157  1.00  2.520          H  
ATOM  11632  N   LEU B 746     -36.277 -21.316   6.400  1.00  1.260          N  
ATOM  11633  CA  LEU B 746     -35.420 -20.165   6.541  1.00  1.150          C  
ATOM  11634  C   LEU B 746     -36.296 -18.969   6.226  1.00  1.230          C  
ATOM  11635  O   LEU B 746     -37.155 -19.061   5.343  1.00  1.360          O  
ATOM  11636  CB  LEU B 746     -34.269 -20.176   5.513  1.00  1.650          C  
ATOM  11637  CG  LEU B 746     -33.151 -21.271   5.553  1.00  1.650          C  
ATOM  11638  CD1 LEU B 746     -32.659 -21.460   6.944  1.00  1.650          C  
ATOM  11639  CD2 LEU B 746     -33.635 -22.557   4.930  1.00  1.650          C  
ATOM  11640  H   LEU B 746     -36.693 -21.500   5.498  1.00  1.510          H  
ATOM  11641  HA  LEU B 746     -35.053 -20.085   7.559  1.00  1.380          H  
ATOM  11642 1HB  LEU B 746     -34.727 -20.252   4.534  1.00  1.980          H  
ATOM  11643 2HB  LEU B 746     -33.777 -19.210   5.572  1.00  1.980          H  
ATOM  11644  HG  LEU B 746     -32.317 -20.919   4.969  1.00  1.980          H  
ATOM  11645 1HD1 LEU B 746     -31.853 -22.192   6.947  1.00  1.980          H  
ATOM  11646 2HD1 LEU B 746     -32.293 -20.508   7.314  1.00  1.980          H  
ATOM  11647 3HD1 LEU B 746     -33.468 -21.819   7.574  1.00  1.980          H  
ATOM  11648 1HD2 LEU B 746     -32.817 -23.277   4.934  1.00  1.980          H  
ATOM  11649 2HD2 LEU B 746     -34.463 -22.975   5.481  1.00  1.980          H  
ATOM  11650 3HD2 LEU B 746     -33.944 -22.367   3.898  1.00  1.980          H  
ATOM  11651  N   SER B 747     -36.047 -17.838   6.867  1.00  1.200          N  
ATOM  11652  CA  SER B 747     -36.785 -16.638   6.497  1.00  1.270          C  
ATOM  11653  C   SER B 747     -35.977 -15.791   5.507  1.00  1.200          C  
ATOM  11654  O   SER B 747     -34.930 -15.240   5.844  1.00  1.310          O  
ATOM  11655  CB  SER B 747     -37.142 -15.812   7.712  1.00  1.750          C  
ATOM  11656  OG  SER B 747     -37.839 -14.654   7.310  1.00  1.750          O  
ATOM  11657  H   SER B 747     -35.374 -17.844   7.639  1.00  1.440          H  
ATOM  11658  HA  SER B 747     -37.714 -16.935   6.010  1.00  1.520          H  
ATOM  11659 1HB  SER B 747     -37.751 -16.396   8.402  1.00  2.100          H  
ATOM  11660 2HB  SER B 747     -36.236 -15.527   8.235  1.00  2.100          H  
ATOM  11661  HG  SER B 747     -37.802 -14.022   8.058  1.00  2.100          H  
ATOM  11662  N   LEU B 748     -36.454 -15.696   4.269  1.00  1.190          N  
ATOM  11663  CA  LEU B 748     -35.737 -14.962   3.218  1.00  1.180          C  
ATOM  11664  C   LEU B 748     -36.441 -13.673   2.819  1.00  1.330          C  
ATOM  11665  O   LEU B 748     -37.481 -13.696   2.157  1.00  1.540          O  
ATOM  11666  CB  LEU B 748     -35.548 -15.818   1.968  1.00  1.660          C  
ATOM  11667  CG  LEU B 748     -34.370 -16.812   1.924  1.00  1.660          C  
ATOM  11668  CD1 LEU B 748     -34.649 -18.005   2.814  1.00  1.660          C  
ATOM  11669  CD2 LEU B 748     -34.179 -17.224   0.479  1.00  1.660          C  
ATOM  11670  H   LEU B 748     -37.329 -16.160   4.072  1.00  1.430          H  
ATOM  11671  HA  LEU B 748     -34.752 -14.698   3.599  1.00  1.420          H  
ATOM  11672 1HB  LEU B 748     -36.429 -16.405   1.861  1.00  1.990          H  
ATOM  11673 2HB  LEU B 748     -35.484 -15.176   1.110  1.00  1.990          H  
ATOM  11674  HG  LEU B 748     -33.456 -16.340   2.288  1.00  1.990          H  
ATOM  11675 1HD1 LEU B 748     -33.823 -18.701   2.755  1.00  1.990          H  
ATOM  11676 2HD1 LEU B 748     -34.762 -17.687   3.833  1.00  1.990          H  
ATOM  11677 3HD1 LEU B 748     -35.552 -18.503   2.504  1.00  1.990          H  
ATOM  11678 1HD2 LEU B 748     -33.364 -17.928   0.395  1.00  1.990          H  
ATOM  11679 2HD2 LEU B 748     -35.073 -17.671   0.094  1.00  1.990          H  
ATOM  11680 3HD2 LEU B 748     -33.950 -16.359  -0.097  1.00  1.990          H  
ATOM  11681  N   GLN B 749     -35.833 -12.554   3.220  1.00  1.440          N  
ATOM  11682  CA  GLN B 749     -36.314 -11.180   3.037  1.00  1.660          C  
ATOM  11683  C   GLN B 749     -35.463 -10.409   2.032  1.00  1.610          C  
ATOM  11684  O   GLN B 749     -34.342 -10.004   2.337  1.00  1.760          O  
ATOM  11685  CB  GLN B 749     -36.286 -10.516   4.415  1.00  2.240          C  
ATOM  11686  CG  GLN B 749     -36.671  -9.134   4.548  1.00  2.240          C  
ATOM  11687  CD  GLN B 749     -36.628  -8.756   6.033  1.00  2.240          C  
ATOM  11688  OE1 GLN B 749     -37.645  -8.768   6.738  1.00  2.240          O  
ATOM  11689  NE2 GLN B 749     -35.430  -8.448   6.501  1.00  2.240          N  
ATOM  11690  H   GLN B 749     -34.971 -12.671   3.733  1.00  1.730          H  
ATOM  11691  HA  GLN B 749     -37.339 -11.211   2.666  1.00  1.990          H  
ATOM  11692 1HB  GLN B 749     -36.998 -11.028   5.033  1.00  2.680          H  
ATOM  11693 2HB  GLN B 749     -35.298 -10.633   4.862  1.00  2.680          H  
ATOM  11694 1HG  GLN B 749     -35.945  -8.522   4.023  1.00  2.680          H  
ATOM  11695 2HG  GLN B 749     -37.672  -8.988   4.153  1.00  2.680          H  
ATOM  11696 1HE2 GLN B 749     -35.256  -8.186   7.471  1.00  2.680          H  
ATOM  11697 2HE2 GLN B 749     -34.601  -8.473   5.906  1.00  2.680          H  
ATOM  11698  N   GLY B 750     -35.994 -10.251   0.830  1.00  1.670          N  
ATOM  11699  CA  GLY B 750     -35.243  -9.665  -0.276  1.00  1.810          C  
ATOM  11700  C   GLY B 750     -35.418  -8.171  -0.355  1.00  2.000          C  
ATOM  11701  O   GLY B 750     -36.495  -7.657  -0.080  1.00  2.030          O  
ATOM  11702  H   GLY B 750     -36.966 -10.546   0.710  1.00  2.000          H  
ATOM  11703 1HA  GLY B 750     -34.192  -9.891  -0.156  1.00  2.170          H  
ATOM  11704 2HA  GLY B 750     -35.567 -10.124  -1.209  1.00  2.170          H  
ATOM  11705  N   TRP B 751     -34.398  -7.474  -0.835  1.00  2.340          N  
ATOM  11706  CA  TRP B 751     -34.480  -6.026  -0.973  1.00  2.730          C  
ATOM  11707  C   TRP B 751     -34.704  -5.536  -2.399  1.00  2.940          C  
ATOM  11708  O   TRP B 751     -33.807  -5.619  -3.240  1.00  3.080          O  
ATOM  11709  CB  TRP B 751     -33.180  -5.447  -0.443  1.00  3.670          C  
ATOM  11710  CG  TRP B 751     -33.080  -3.994  -0.552  1.00  3.670          C  
ATOM  11711  CD1 TRP B 751     -32.335  -3.323  -1.447  1.00  3.670          C  
ATOM  11712  CD2 TRP B 751     -33.740  -2.999   0.235  1.00  3.670          C  
ATOM  11713  NE1 TRP B 751     -32.488  -1.997  -1.276  1.00  3.670          N  
ATOM  11714  CE2 TRP B 751     -33.345  -1.776  -0.263  1.00  3.670          C  
ATOM  11715  CE3 TRP B 751     -34.625  -3.047   1.299  1.00  3.670          C  
ATOM  11716  CZ2 TRP B 751     -33.806  -0.614   0.244  1.00  3.670          C  
ATOM  11717  CZ3 TRP B 751     -35.089  -1.865   1.824  1.00  3.670          C  
ATOM  11718  CH2 TRP B 751     -34.684  -0.678   1.297  1.00  3.670          C  
ATOM  11719  H   TRP B 751     -33.524  -7.947  -1.039  1.00  2.810          H  
ATOM  11720  HA  TRP B 751     -35.308  -5.669  -0.360  1.00  3.280          H  
ATOM  11721 1HB  TRP B 751     -33.068  -5.735   0.581  1.00  4.400          H  
ATOM  11722 2HB  TRP B 751     -32.349  -5.882  -0.990  1.00  4.400          H  
ATOM  11723  HD1 TRP B 751     -31.708  -3.785  -2.206  1.00  4.400          H  
ATOM  11724  HE1 TRP B 751     -32.046  -1.290  -1.835  1.00  4.400          H  
ATOM  11725  HE3 TRP B 751     -34.939  -3.988   1.698  1.00  4.400          H  
ATOM  11726  HZ2 TRP B 751     -33.512   0.342  -0.162  1.00  4.400          H  
ATOM  11727  HZ3 TRP B 751     -35.788  -1.905   2.656  1.00  4.400          H  
ATOM  11728  HH2 TRP B 751     -35.059   0.244   1.699  1.00  4.400          H  
ATOM  11729  N   ASP B 752     -35.907  -5.014  -2.670  1.00  3.110          N  
ATOM  11730  CA  ASP B 752     -36.270  -4.522  -3.995  1.00  3.440          C  
ATOM  11731  C   ASP B 752     -36.253  -3.001  -3.993  1.00  3.620          C  
ATOM  11732  O   ASP B 752     -37.107  -2.339  -3.383  1.00  3.710          O  
ATOM  11733  CB  ASP B 752     -37.614  -5.096  -4.471  1.00  4.680          C  
ATOM  11734  CG  ASP B 752     -37.986  -4.649  -5.908  1.00  4.680          C  
ATOM  11735  OD1 ASP B 752     -37.470  -3.624  -6.343  1.00  4.680          O  
ATOM  11736  OD2 ASP B 752     -38.778  -5.304  -6.553  1.00  4.680          O  
ATOM  11737  H   ASP B 752     -36.621  -4.947  -1.936  1.00  3.730          H  
ATOM  11738  HA  ASP B 752     -35.512  -4.835  -4.704  1.00  4.130          H  
ATOM  11739 1HB  ASP B 752     -37.565  -6.182  -4.449  1.00  5.620          H  
ATOM  11740 2HB  ASP B 752     -38.407  -4.793  -3.781  1.00  5.620          H  
ATOM  11741  N   ILE B 753     -35.226  -2.445  -4.629  1.00  3.770          N  
ATOM  11742  CA  ILE B 753     -34.997  -1.009  -4.613  1.00  3.890          C  
ATOM  11743  C   ILE B 753     -36.099  -0.253  -5.368  1.00  3.890          C  
ATOM  11744  O   ILE B 753     -36.712   0.675  -4.844  1.00  3.890          O  
ATOM  11745  CB  ILE B 753     -33.629  -0.710  -5.272  1.00  5.400          C  
ATOM  11746  CG1 ILE B 753     -32.509  -1.296  -4.437  1.00  5.400          C  
ATOM  11747  CG2 ILE B 753     -33.447   0.750  -5.303  1.00  5.400          C  
ATOM  11748  CD1 ILE B 753     -31.149  -1.360  -5.111  1.00  5.400          C  
ATOM  11749  H   ILE B 753     -34.591  -3.061  -5.119  1.00  4.520          H  
ATOM  11750  HA  ILE B 753     -34.988  -0.667  -3.576  1.00  4.670          H  
ATOM  11751  HB  ILE B 753     -33.579  -1.126  -6.276  1.00  6.480          H  
ATOM  11752 1HG1 ILE B 753     -32.410  -0.686  -3.556  1.00  6.480          H  
ATOM  11753 2HG1 ILE B 753     -32.791  -2.304  -4.142  1.00  6.480          H  
ATOM  11754 1HG2 ILE B 753     -32.498   1.019  -5.710  1.00  6.480          H  
ATOM  11755 2HG2 ILE B 753     -34.223   1.234  -5.889  1.00  6.480          H  
ATOM  11756 3HG2 ILE B 753     -33.502   1.083  -4.275  1.00  6.480          H  
ATOM  11757 1HD1 ILE B 753     -30.433  -1.795  -4.416  1.00  6.480          H  
ATOM  11758 2HD1 ILE B 753     -31.215  -1.986  -5.998  1.00  6.480          H  
ATOM  11759 3HD1 ILE B 753     -30.805  -0.374  -5.393  1.00  6.480          H  
ATOM  11760  N   ALA B 754     -36.363  -0.672  -6.602  1.00  3.890          N  
ATOM  11761  CA  ALA B 754     -37.340  -0.018  -7.468  1.00  3.890          C  
ATOM  11762  C   ALA B 754     -38.741  -0.037  -6.871  1.00  3.890          C  
ATOM  11763  O   ALA B 754     -39.540   0.888  -7.074  1.00  3.890          O  
ATOM  11764  CB  ALA B 754     -37.334  -0.688  -8.823  1.00  5.450          C  
ATOM  11765  H   ALA B 754     -35.868  -1.481  -6.944  1.00  4.670          H  
ATOM  11766  HA  ALA B 754     -37.043   1.020  -7.587  1.00  4.670          H  
ATOM  11767 1HB  ALA B 754     -38.017  -0.202  -9.477  1.00  6.540          H  
ATOM  11768 2HB  ALA B 754     -36.336  -0.635  -9.241  1.00  6.540          H  
ATOM  11769 3HB  ALA B 754     -37.627  -1.734  -8.702  1.00  6.540          H  
ATOM  11770  N   ALA B 755     -39.070  -1.121  -6.179  1.00  3.890          N  
ATOM  11771  CA  ALA B 755     -40.381  -1.248  -5.565  1.00  3.890          C  
ATOM  11772  C   ALA B 755     -40.459  -0.640  -4.152  1.00  3.890          C  
ATOM  11773  O   ALA B 755     -41.510  -0.720  -3.506  1.00  3.890          O  
ATOM  11774  CB  ALA B 755     -40.765  -2.706  -5.517  1.00  5.450          C  
ATOM  11775  H   ALA B 755     -38.394  -1.903  -6.109  1.00  4.670          H  
ATOM  11776  HA  ALA B 755     -41.091  -0.720  -6.199  1.00  4.670          H  
ATOM  11777 1HB  ALA B 755     -41.755  -2.813  -5.121  1.00  6.540          H  
ATOM  11778 2HB  ALA B 755     -40.731  -3.126  -6.523  1.00  6.540          H  
ATOM  11779 3HB  ALA B 755     -40.063  -3.226  -4.892  1.00  6.540          H  
ATOM  11780  N   GLN B 756     -39.345  -0.116  -3.620  1.00  3.890          N  
ATOM  11781  CA  GLN B 756     -39.303   0.390  -2.244  1.00  3.890          C  
ATOM  11782  C   GLN B 756     -39.890  -0.594  -1.240  1.00  3.890          C  
ATOM  11783  O   GLN B 756     -40.709  -0.202  -0.402  1.00  3.890          O  
ATOM  11784  CB  GLN B 756     -40.013   1.742  -2.074  1.00  5.450          C  
ATOM  11785  CG  GLN B 756     -39.384   2.881  -2.803  1.00  5.450          C  
ATOM  11786  CD  GLN B 756     -40.093   4.203  -2.491  1.00  5.450          C  
ATOM  11787  OE1 GLN B 756     -41.194   4.483  -2.983  1.00  5.450          O  
ATOM  11788  NE2 GLN B 756     -39.469   5.021  -1.653  1.00  5.450          N  
ATOM  11789  H   GLN B 756     -38.490  -0.032  -4.177  1.00  4.670          H  
ATOM  11790  HA  GLN B 756     -38.253   0.533  -1.985  1.00  4.670          H  
ATOM  11791 1HB  GLN B 756     -41.048   1.657  -2.403  1.00  6.540          H  
ATOM  11792 2HB  GLN B 756     -40.025   2.007  -1.017  1.00  6.540          H  
ATOM  11793 1HG  GLN B 756     -38.342   2.963  -2.484  1.00  6.540          H  
ATOM  11794 2HG  GLN B 756     -39.427   2.676  -3.866  1.00  6.540          H  
ATOM  11795 1HE2 GLN B 756     -39.891   5.895  -1.401  1.00  6.540          H  
ATOM  11796 2HE2 GLN B 756     -38.587   4.763  -1.253  1.00  6.540          H  
ATOM  11797  N   ARG B 757     -39.498  -1.863  -1.312  1.00  3.890          N  
ATOM  11798  CA  ARG B 757     -40.081  -2.823  -0.388  1.00  3.890          C  
ATOM  11799  C   ARG B 757     -39.305  -4.111  -0.248  1.00  3.890          C  
ATOM  11800  O   ARG B 757     -38.364  -4.399  -0.996  1.00  3.890          O  
ATOM  11801  CB  ARG B 757     -41.504  -3.173  -0.801  1.00  5.450          C  
ATOM  11802  CG  ARG B 757     -41.615  -3.959  -2.074  1.00  5.450          C  
ATOM  11803  CD  ARG B 757     -43.014  -4.014  -2.562  1.00  5.450          C  
ATOM  11804  NE  ARG B 757     -43.478  -2.703  -3.034  1.00  5.450          N  
ATOM  11805  CZ  ARG B 757     -44.737  -2.395  -3.397  1.00  5.450          C  
ATOM  11806  NH1 ARG B 757     -45.701  -3.300  -3.356  1.00  5.450          N  
ATOM  11807  NH2 ARG B 757     -44.995  -1.163  -3.802  1.00  5.450          N  
ATOM  11808  H   ARG B 757     -38.792  -2.126  -2.010  1.00  4.670          H  
ATOM  11809  HA  ARG B 757     -40.123  -2.354   0.595  1.00  4.670          H  
ATOM  11810 1HB  ARG B 757     -41.982  -3.760  -0.020  1.00  6.540          H  
ATOM  11811 2HB  ARG B 757     -42.088  -2.265  -0.924  1.00  6.540          H  
ATOM  11812 1HG  ARG B 757     -41.001  -3.487  -2.814  1.00  6.540          H  
ATOM  11813 2HG  ARG B 757     -41.266  -4.981  -1.913  1.00  6.540          H  
ATOM  11814 1HD  ARG B 757     -43.078  -4.721  -3.387  1.00  6.540          H  
ATOM  11815 2HD  ARG B 757     -43.658  -4.338  -1.747  1.00  6.540          H  
ATOM  11816  HE  ARG B 757     -42.778  -1.940  -3.101  1.00  6.540          H  
ATOM  11817 1HH1 ARG B 757     -45.503  -4.240  -3.049  1.00  6.540          H  
ATOM  11818 2HH1 ARG B 757     -46.640  -3.053  -3.634  1.00  6.540          H  
ATOM  11819 1HH2 ARG B 757     -44.242  -0.476  -3.824  1.00  6.540          H  
ATOM  11820 2HH2 ARG B 757     -45.927  -0.902  -4.081  1.00  6.540          H  
ATOM  11821  N   LEU B 758     -39.733  -4.898   0.720  1.00  3.890          N  
ATOM  11822  CA  LEU B 758     -39.159  -6.199   0.939  1.00  3.890          C  
ATOM  11823  C   LEU B 758     -39.975  -7.246   0.193  1.00  3.890          C  
ATOM  11824  O   LEU B 758     -41.206  -7.146   0.125  1.00  3.890          O  
ATOM  11825  CB  LEU B 758     -39.161  -6.483   2.443  1.00  5.450          C  
ATOM  11826  CG  LEU B 758     -38.380  -5.451   3.334  1.00  5.450          C  
ATOM  11827  CD1 LEU B 758     -38.613  -5.777   4.798  1.00  5.450          C  
ATOM  11828  CD2 LEU B 758     -36.888  -5.500   3.009  1.00  5.450          C  
ATOM  11829  H   LEU B 758     -40.494  -4.592   1.309  1.00  4.670          H  
ATOM  11830  HA  LEU B 758     -38.155  -6.205   0.548  1.00  4.670          H  
ATOM  11831 1HB  LEU B 758     -40.190  -6.513   2.787  1.00  6.540          H  
ATOM  11832 2HB  LEU B 758     -38.720  -7.466   2.598  1.00  6.540          H  
ATOM  11833  HG  LEU B 758     -38.754  -4.447   3.144  1.00  6.540          H  
ATOM  11834 1HD1 LEU B 758     -38.086  -5.062   5.424  1.00  6.540          H  
ATOM  11835 2HD1 LEU B 758     -39.676  -5.724   5.017  1.00  6.540          H  
ATOM  11836 3HD1 LEU B 758     -38.261  -6.761   5.014  1.00  6.540          H  
ATOM  11837 1HD2 LEU B 758     -36.362  -4.780   3.631  1.00  6.540          H  
ATOM  11838 2HD2 LEU B 758     -36.498  -6.488   3.193  1.00  6.540          H  
ATOM  11839 3HD2 LEU B 758     -36.740  -5.251   1.967  1.00  6.540          H  
ATOM  11840  N   THR B 759     -39.299  -8.272  -0.311  1.00  3.890          N  
ATOM  11841  CA  THR B 759     -39.964  -9.384  -0.994  1.00  3.780          C  
ATOM  11842  C   THR B 759     -39.726 -10.611  -0.147  1.00  3.890          C  
ATOM  11843  O   THR B 759     -38.841 -10.599   0.713  1.00  3.890          O  
ATOM  11844  CB  THR B 759     -39.378  -9.657  -2.390  1.00  5.340          C  
ATOM  11845  OG1 THR B 759     -38.076 -10.229  -2.261  1.00  5.340          O  
ATOM  11846  CG2 THR B 759     -39.228  -8.344  -3.142  1.00  5.340          C  
ATOM  11847  H   THR B 759     -38.280  -8.254  -0.226  1.00  4.670          H  
ATOM  11848  HA  THR B 759     -41.034  -9.197  -1.066  1.00  4.540          H  
ATOM  11849  HB  THR B 759     -40.031 -10.341  -2.943  1.00  6.400          H  
ATOM  11850  HG1 THR B 759     -37.842 -10.646  -3.126  1.00  6.400          H  
ATOM  11851 1HG2 THR B 759     -38.807  -8.540  -4.126  1.00  6.400          H  
ATOM  11852 2HG2 THR B 759     -40.207  -7.878  -3.249  1.00  6.400          H  
ATOM  11853 3HG2 THR B 759     -38.565  -7.674  -2.593  1.00  6.400          H  
ATOM  11854  N   ALA B 760     -40.430 -11.710  -0.387  1.00  3.890          N  
ATOM  11855  CA  ALA B 760     -40.100 -12.855   0.450  1.00  3.890          C  
ATOM  11856  C   ALA B 760     -40.382 -14.211  -0.157  1.00  3.890          C  
ATOM  11857  O   ALA B 760     -41.285 -14.398  -0.982  1.00  3.890          O  
ATOM  11858  CB  ALA B 760     -40.854 -12.763   1.762  1.00  5.450          C  
ATOM  11859  H   ALA B 760     -41.152 -11.738  -1.098  1.00  4.670          H  
ATOM  11860  HA  ALA B 760     -39.040 -12.811   0.656  1.00  4.670          H  
ATOM  11861 1HB  ALA B 760     -40.557 -13.599   2.402  1.00  6.540          H  
ATOM  11862 2HB  ALA B 760     -40.614 -11.824   2.260  1.00  6.540          H  
ATOM  11863 3HB  ALA B 760     -41.922 -12.816   1.572  1.00  6.540          H  
ATOM  11864  N   ALA B 761     -39.588 -15.166   0.304  1.00  3.890          N  
ATOM  11865  CA  ALA B 761     -39.802 -16.564  -0.006  1.00  3.890          C  
ATOM  11866  C   ALA B 761     -41.127 -16.951   0.621  1.00  3.890          C  
ATOM  11867  O   ALA B 761     -41.479 -16.434   1.682  1.00  3.890          O  
ATOM  11868  CB  ALA B 761     -38.675 -17.421   0.528  1.00  5.450          C  
ATOM  11869  H   ALA B 761     -38.834 -14.880   0.941  1.00  4.670          H  
ATOM  11870  HA  ALA B 761     -39.884 -16.686  -1.085  1.00  4.670          H  
ATOM  11871 1HB  ALA B 761     -38.880 -18.462   0.320  1.00  6.540          H  
ATOM  11872 2HB  ALA B 761     -37.741 -17.130   0.060  1.00  6.540          H  
ATOM  11873 3HB  ALA B 761     -38.607 -17.289   1.603  1.00  6.540          H  
ATOM  11874  N   GLN B 762     -41.855 -17.856   0.001  1.00  3.890          N  
ATOM  11875  CA  GLN B 762     -43.113 -18.280   0.571  1.00  3.890          C  
ATOM  11876  C   GLN B 762     -42.849 -19.465   1.467  1.00  3.890          C  
ATOM  11877  O   GLN B 762     -41.877 -20.193   1.273  1.00  3.890          O  
ATOM  11878  CB  GLN B 762     -44.100 -18.589  -0.545  1.00  5.450          C  
ATOM  11879  CG  GLN B 762     -44.304 -17.376  -1.454  1.00  5.450          C  
ATOM  11880  CD  GLN B 762     -44.925 -16.220  -0.711  1.00  5.450          C  
ATOM  11881  OE1 GLN B 762     -46.079 -16.330  -0.284  1.00  5.450          O  
ATOM  11882  NE2 GLN B 762     -44.183 -15.128  -0.506  1.00  5.450          N  
ATOM  11883  H   GLN B 762     -41.541 -18.253  -0.872  1.00  4.670          H  
ATOM  11884  HA  GLN B 762     -43.519 -17.478   1.188  1.00  4.670          H  
ATOM  11885 1HB  GLN B 762     -43.751 -19.427  -1.131  1.00  6.540          H  
ATOM  11886 2HB  GLN B 762     -45.061 -18.866  -0.118  1.00  6.540          H  
ATOM  11887 1HG  GLN B 762     -43.339 -17.050  -1.844  1.00  6.540          H  
ATOM  11888 2HG  GLN B 762     -44.958 -17.653  -2.280  1.00  6.540          H  
ATOM  11889 1HE2 GLN B 762     -44.562 -14.354  -0.002  1.00  6.540          H  
ATOM  11890 2HE2 GLN B 762     -43.203 -15.061  -0.823  1.00  6.540          H  
ATOM  11891  N   LYS B 763     -43.703 -19.656   2.461  1.00  3.890          N  
ATOM  11892  CA  LYS B 763     -43.527 -20.772   3.371  1.00  3.890          C  
ATOM  11893  C   LYS B 763     -43.620 -22.126   2.684  1.00  3.890          C  
ATOM  11894  O   LYS B 763     -44.603 -22.438   2.011  1.00  3.890          O  
ATOM  11895  CB  LYS B 763     -44.543 -20.668   4.506  1.00  5.450          C  
ATOM  11896  CG  LYS B 763     -44.291 -19.491   5.449  1.00  5.450          C  
ATOM  11897  CD  LYS B 763     -45.305 -19.443   6.593  1.00  5.450          C  
ATOM  11898  CE  LYS B 763     -45.034 -18.246   7.506  1.00  5.450          C  
ATOM  11899  NZ  LYS B 763     -46.006 -18.157   8.631  1.00  5.450          N  
ATOM  11900  H   LYS B 763     -44.483 -19.026   2.569  1.00  4.670          H  
ATOM  11901  HA  LYS B 763     -42.528 -20.697   3.803  1.00  4.670          H  
ATOM  11902 1HB  LYS B 763     -45.536 -20.543   4.079  1.00  6.540          H  
ATOM  11903 2HB  LYS B 763     -44.553 -21.581   5.086  1.00  6.540          H  
ATOM  11904 1HG  LYS B 763     -43.289 -19.583   5.872  1.00  6.540          H  
ATOM  11905 2HG  LYS B 763     -44.338 -18.560   4.888  1.00  6.540          H  
ATOM  11906 1HD  LYS B 763     -46.315 -19.364   6.186  1.00  6.540          H  
ATOM  11907 2HD  LYS B 763     -45.240 -20.359   7.183  1.00  6.540          H  
ATOM  11908 1HE  LYS B 763     -44.029 -18.335   7.916  1.00  6.540          H  
ATOM  11909 2HE  LYS B 763     -45.095 -17.332   6.916  1.00  6.540          H  
ATOM  11910 1HZ  LYS B 763     -45.784 -17.351   9.201  1.00  6.540          H  
ATOM  11911 2HZ  LYS B 763     -46.943 -18.060   8.265  1.00  6.540          H  
ATOM  11912 3HZ  LYS B 763     -45.951 -18.992   9.195  1.00  6.540          H  
ATOM  11913  N   SER B 764     -42.601 -22.940   2.919  1.00  3.890          N  
ATOM  11914  CA  SER B 764     -42.471 -24.288   2.393  1.00  3.890          C  
ATOM  11915  C   SER B 764     -41.792 -25.206   3.416  1.00  3.890          C  
ATOM  11916  O   SER B 764     -40.946 -26.014   3.036  1.00  3.890          O  
ATOM  11917  CB  SER B 764     -41.639 -24.256   1.133  1.00  5.450          C  
ATOM  11918  OG  SER B 764     -40.364 -23.723   1.395  1.00  5.450          O  
ATOM  11919  H   SER B 764     -41.832 -22.574   3.458  1.00  4.670          H  
ATOM  11920  HA  SER B 764     -43.463 -24.679   2.163  1.00  4.670          H  
ATOM  11921 1HB  SER B 764     -41.543 -25.262   0.726  1.00  6.540          H  
ATOM  11922 2HB  SER B 764     -42.145 -23.644   0.385  1.00  6.540          H  
ATOM  11923  HG  SER B 764     -39.851 -23.819   0.575  1.00  6.540          H  
ATOM  11924  N   PRO B 765     -42.145 -25.152   4.712  1.00  3.890          N  
ATOM  11925  CA  PRO B 765     -41.421 -25.834   5.756  1.00  3.890          C  
ATOM  11926  C   PRO B 765     -41.309 -27.314   5.472  1.00  3.890          C  
ATOM  11927  O   PRO B 765     -42.307 -27.959   5.161  1.00  3.890          O  
ATOM  11928  CB  PRO B 765     -42.290 -25.569   6.995  1.00  5.830          C  
ATOM  11929  CG  PRO B 765     -43.668 -25.226   6.442  1.00  5.830          C  
ATOM  11930  CD  PRO B 765     -43.395 -24.519   5.147  1.00  5.830          C  
ATOM  11931  HA  PRO B 765     -40.440 -25.372   5.850  1.00  4.670          H  
ATOM  11932 1HB  PRO B 765     -42.309 -26.464   7.632  1.00  7.000          H  
ATOM  11933 2HB  PRO B 765     -41.847 -24.758   7.593  1.00  7.000          H  
ATOM  11934 1HG  PRO B 765     -44.254 -26.147   6.302  1.00  7.000          H  
ATOM  11935 2HG  PRO B 765     -44.222 -24.603   7.161  1.00  7.000          H  
ATOM  11936 1HD  PRO B 765     -44.212 -24.695   4.432  1.00  7.000          H  
ATOM  11937 2HD  PRO B 765     -43.241 -23.465   5.372  1.00  7.000          H  
ATOM  11938  N   ALA B 766     -40.105 -27.855   5.686  1.00  3.890          N  
ATOM  11939  CA  ALA B 766     -39.791 -29.255   5.420  1.00  3.890          C  
ATOM  11940  C   ALA B 766     -40.814 -30.222   5.980  1.00  3.890          C  
ATOM  11941  O   ALA B 766     -41.237 -31.127   5.264  1.00  3.890          O  
ATOM  11942  CB  ALA B 766     -38.436 -29.600   6.002  1.00  5.450          C  
ATOM  11943  H   ALA B 766     -39.346 -27.218   5.944  1.00  4.670          H  
ATOM  11944  HA  ALA B 766     -39.755 -29.384   4.340  1.00  4.670          H  
ATOM  11945 1HB  ALA B 766     -38.188 -30.632   5.764  1.00  6.540          H  
ATOM  11946 2HB  ALA B 766     -37.696 -28.938   5.579  1.00  6.540          H  
ATOM  11947 3HB  ALA B 766     -38.466 -29.476   7.083  1.00  6.540          H  
ATOM  11948  N   GLY B 767     -41.285 -30.015   7.212  1.00  3.890          N  
ATOM  11949  CA  GLY B 767     -42.242 -30.925   7.835  1.00  3.890          C  
ATOM  11950  C   GLY B 767     -43.505 -31.158   6.998  1.00  3.890          C  
ATOM  11951  O   GLY B 767     -44.146 -32.204   7.109  1.00  3.890          O  
ATOM  11952  H   GLY B 767     -40.910 -29.264   7.804  1.00  4.670          H  
ATOM  11953 1HA  GLY B 767     -41.749 -31.875   8.031  1.00  4.670          H  
ATOM  11954 2HA  GLY B 767     -42.519 -30.515   8.805  1.00  4.670          H  
ATOM  11955  N   ALA B 768     -43.868 -30.194   6.152  1.00  3.890          N  
ATOM  11956  CA  ALA B 768     -45.045 -30.264   5.292  1.00  3.890          C  
ATOM  11957  C   ALA B 768     -44.919 -31.391   4.281  1.00  3.890          C  
ATOM  11958  O   ALA B 768     -45.908 -31.834   3.694  1.00  3.890          O  
ATOM  11959  CB  ALA B 768     -45.243 -28.945   4.563  1.00  5.450          C  
ATOM  11960  H   ALA B 768     -43.258 -29.378   6.058  1.00  4.670          H  
ATOM  11961  HA  ALA B 768     -45.913 -30.465   5.919  1.00  4.670          H  
ATOM  11962 1HB  ALA B 768     -46.132 -29.001   3.940  1.00  6.540          H  
ATOM  11963 2HB  ALA B 768     -45.354 -28.147   5.287  1.00  6.540          H  
ATOM  11964 3HB  ALA B 768     -44.378 -28.749   3.943  1.00  6.540          H  
ATOM  11965  N   PHE B 769     -43.684 -31.803   4.036  1.00  3.890          N  
ATOM  11966  CA  PHE B 769     -43.342 -32.804   3.064  1.00  3.890          C  
ATOM  11967  C   PHE B 769     -42.713 -34.033   3.726  1.00  3.890          C  
ATOM  11968  O   PHE B 769     -41.957 -34.765   3.071  1.00  3.890          O  
ATOM  11969  CB  PHE B 769     -42.356 -32.170   2.091  1.00  5.450          C  
ATOM  11970  CG  PHE B 769     -42.877 -30.884   1.531  1.00  5.450          C  
ATOM  11971  CD1 PHE B 769     -42.358 -29.678   1.995  1.00  5.450          C  
ATOM  11972  CD2 PHE B 769     -43.889 -30.850   0.591  1.00  5.450          C  
ATOM  11973  CE1 PHE B 769     -42.826 -28.482   1.530  1.00  5.450          C  
ATOM  11974  CE2 PHE B 769     -44.365 -29.643   0.122  1.00  5.450          C  
ATOM  11975  CZ  PHE B 769     -43.828 -28.456   0.595  1.00  5.450          C  
ATOM  11976  H   PHE B 769     -42.916 -31.405   4.573  1.00  4.670          H  
ATOM  11977  HA  PHE B 769     -44.247 -33.110   2.541  1.00  4.670          H  
ATOM  11978 1HB  PHE B 769     -41.423 -31.963   2.620  1.00  6.540          H  
ATOM  11979 2HB  PHE B 769     -42.144 -32.850   1.271  1.00  6.540          H  
ATOM  11980  HD1 PHE B 769     -41.570 -29.689   2.749  1.00  6.540          H  
ATOM  11981  HD2 PHE B 769     -44.314 -31.784   0.225  1.00  6.540          H  
ATOM  11982  HE1 PHE B 769     -42.404 -27.560   1.910  1.00  6.540          H  
ATOM  11983  HE2 PHE B 769     -45.166 -29.625  -0.620  1.00  6.540          H  
ATOM  11984  HZ  PHE B 769     -44.204 -27.507   0.227  1.00  6.540          H  
ATOM  11985  N   ARG B 770     -42.992 -34.257   5.022  1.00  3.890          N  
ATOM  11986  CA  ARG B 770     -42.420 -35.405   5.723  1.00  3.890          C  
ATOM  11987  C   ARG B 770     -43.477 -36.147   6.570  1.00  3.890          C  
ATOM  11988  O   ARG B 770     -44.437 -35.536   7.024  1.00  3.890          O  
ATOM  11989  CB  ARG B 770     -41.294 -34.959   6.658  1.00  5.450          C  
ATOM  11990  CG  ARG B 770     -40.066 -34.316   5.995  1.00  5.450          C  
ATOM  11991  CD  ARG B 770     -39.249 -35.277   5.214  1.00  5.450          C  
ATOM  11992  NE  ARG B 770     -38.062 -34.636   4.682  1.00  5.450          N  
ATOM  11993  CZ  ARG B 770     -37.993 -33.961   3.510  1.00  5.450          C  
ATOM  11994  NH1 ARG B 770     -39.060 -33.838   2.726  1.00  5.450          N  
ATOM  11995  NH2 ARG B 770     -36.834 -33.421   3.148  1.00  5.450          N  
ATOM  11996  H   ARG B 770     -43.606 -33.613   5.538  1.00  4.670          H  
ATOM  11997  HA  ARG B 770     -42.003 -36.050   4.974  1.00  4.670          H  
ATOM  11998 1HB  ARG B 770     -41.696 -34.238   7.363  1.00  6.540          H  
ATOM  11999 2HB  ARG B 770     -40.948 -35.815   7.241  1.00  6.540          H  
ATOM  12000 1HG  ARG B 770     -40.390 -33.528   5.325  1.00  6.540          H  
ATOM  12001 2HG  ARG B 770     -39.430 -33.882   6.762  1.00  6.540          H  
ATOM  12002 1HD  ARG B 770     -38.933 -36.090   5.865  1.00  6.540          H  
ATOM  12003 2HD  ARG B 770     -39.819 -35.684   4.387  1.00  6.540          H  
ATOM  12004  HE  ARG B 770     -37.217 -34.695   5.235  1.00  6.540          H  
ATOM  12005 1HH1 ARG B 770     -39.969 -34.268   2.985  1.00  6.540          H  
ATOM  12006 2HH1 ARG B 770     -38.990 -33.336   1.856  1.00  6.540          H  
ATOM  12007 1HH2 ARG B 770     -36.022 -33.532   3.746  1.00  6.540          H  
ATOM  12008 2HH2 ARG B 770     -36.746 -32.912   2.279  1.00  6.540          H  
ATOM  12009  N   PRO B 771     -43.338 -37.477   6.758  1.00  3.890          N  
ATOM  12010  CA  PRO B 771     -44.155 -38.282   7.657  1.00  3.890          C  
ATOM  12011  C   PRO B 771     -43.955 -37.807   9.102  1.00  3.890          C  
ATOM  12012  O   PRO B 771     -42.893 -37.344   9.473  1.00  3.890          O  
ATOM  12013  CB  PRO B 771     -43.551 -39.690   7.474  1.00  5.830          C  
ATOM  12014  CG  PRO B 771     -42.950 -39.676   6.093  1.00  5.830          C  
ATOM  12015  CD  PRO B 771     -42.418 -38.274   5.911  1.00  5.830          C  
ATOM  12016  HA  PRO B 771     -45.194 -38.241   7.364  1.00  4.670          H  
ATOM  12017 1HB  PRO B 771     -42.812 -39.896   8.239  1.00  7.000          H  
ATOM  12018 2HB  PRO B 771     -44.351 -40.446   7.583  1.00  7.000          H  
ATOM  12019 1HG  PRO B 771     -42.158 -40.441   6.019  1.00  7.000          H  
ATOM  12020 2HG  PRO B 771     -43.709 -39.935   5.342  1.00  7.000          H  
ATOM  12021 1HD  PRO B 771     -41.378 -38.183   6.266  1.00  7.000          H  
ATOM  12022 2HD  PRO B 771     -42.531 -38.055   4.839  1.00  7.000          H  
ATOM  12023  N   TRP B 772     -45.009 -37.973   9.905  1.00  3.890          N  
ATOM  12024  CA  TRP B 772     -45.006 -37.617  11.333  1.00  3.890          C  
ATOM  12025  C   TRP B 772     -44.489 -38.765  12.196  1.00  3.890          C  
ATOM  12026  O   TRP B 772     -44.352 -38.642  13.415  1.00  3.890          O  
ATOM  12027  CB  TRP B 772     -46.436 -37.279  11.749  1.00  5.450          C  
ATOM  12028  CG  TRP B 772     -47.401 -38.327  11.279  1.00  5.450          C  
ATOM  12029  CD1 TRP B 772     -48.136 -38.265  10.133  1.00  5.450          C  
ATOM  12030  CD2 TRP B 772     -47.731 -39.602  11.894  1.00  5.450          C  
ATOM  12031  NE1 TRP B 772     -48.878 -39.393   9.988  1.00  5.450          N  
ATOM  12032  CE2 TRP B 772     -48.645 -40.226  11.054  1.00  5.450          C  
ATOM  12033  CE3 TRP B 772     -47.324 -40.255  13.071  1.00  5.450          C  
ATOM  12034  CZ2 TRP B 772     -49.163 -41.473  11.338  1.00  5.450          C  
ATOM  12035  CZ3 TRP B 772     -47.844 -41.502  13.352  1.00  5.450          C  
ATOM  12036  CH2 TRP B 772     -48.739 -42.097  12.507  1.00  5.450          C  
ATOM  12037  H   TRP B 772     -45.859 -38.348   9.512  1.00  4.670          H  
ATOM  12038  HA  TRP B 772     -44.366 -36.749  11.478  1.00  4.670          H  
ATOM  12039 1HB  TRP B 772     -46.500 -37.196  12.833  1.00  6.540          H  
ATOM  12040 2HB  TRP B 772     -46.727 -36.321  11.320  1.00  6.540          H  
ATOM  12041  HD1 TRP B 772     -48.126 -37.430   9.428  1.00  6.540          H  
ATOM  12042  HE1 TRP B 772     -49.506 -39.587   9.218  1.00  6.540          H  
ATOM  12043  HE3 TRP B 772     -46.612 -39.791  13.752  1.00  6.540          H  
ATOM  12044  HZ2 TRP B 772     -49.876 -41.964  10.679  1.00  6.540          H  
ATOM  12045  HZ3 TRP B 772     -47.521 -42.000  14.265  1.00  6.540          H  
ATOM  12046  HH2 TRP B 772     -49.130 -43.080  12.758  1.00  6.540          H  
ATOM  12047  N   LYS B 773     -44.250 -39.879  11.534  1.00  3.890          N  
ATOM  12048  CA  LYS B 773     -43.815 -41.153  12.085  1.00  3.890          C  
ATOM  12049  C   LYS B 773     -42.422 -41.263  12.758  1.00  3.890          C  
ATOM  12050  O   LYS B 773     -42.277 -42.098  13.653  1.00  3.890          O  
ATOM  12051  CB  LYS B 773     -43.945 -42.213  10.993  1.00  5.450          C  
ATOM  12052  CG  LYS B 773     -45.392 -42.529  10.649  1.00  5.450          C  
ATOM  12053  CD  LYS B 773     -45.513 -43.553   9.543  1.00  5.450          C  
ATOM  12054  CE  LYS B 773     -46.980 -43.837   9.224  1.00  5.450          C  
ATOM  12055  NZ  LYS B 773     -47.135 -44.827   8.113  1.00  5.450          N  
ATOM  12056  H   LYS B 773     -44.396 -39.819  10.537  1.00  4.670          H  
ATOM  12057  HA  LYS B 773     -44.538 -41.411  12.860  1.00  4.670          H  
ATOM  12058 1HB  LYS B 773     -43.444 -41.885  10.087  1.00  6.540          H  
ATOM  12059 2HB  LYS B 773     -43.466 -43.136  11.323  1.00  6.540          H  
ATOM  12060 1HG  LYS B 773     -45.887 -42.914  11.535  1.00  6.540          H  
ATOM  12061 2HG  LYS B 773     -45.900 -41.616  10.344  1.00  6.540          H  
ATOM  12062 1HD  LYS B 773     -45.022 -43.179   8.643  1.00  6.540          H  
ATOM  12063 2HD  LYS B 773     -45.024 -44.479   9.846  1.00  6.540          H  
ATOM  12064 1HE  LYS B 773     -47.469 -44.226  10.116  1.00  6.540          H  
ATOM  12065 2HE  LYS B 773     -47.464 -42.904   8.935  1.00  6.540          H  
ATOM  12066 1HZ  LYS B 773     -48.119 -44.981   7.937  1.00  6.540          H  
ATOM  12067 2HZ  LYS B 773     -46.696 -44.471   7.275  1.00  6.540          H  
ATOM  12068 3HZ  LYS B 773     -46.701 -45.702   8.373  1.00  6.540          H  
ATOM  12069  N   PRO B 774     -41.356 -40.545  12.329  1.00  3.890          N  
ATOM  12070  CA  PRO B 774     -40.009 -40.631  12.869  1.00  3.890          C  
ATOM  12071  C   PRO B 774     -39.869 -40.464  14.371  1.00  3.890          C  
ATOM  12072  O   PRO B 774     -40.520 -39.608  14.974  1.00  3.890          O  
ATOM  12073  CB  PRO B 774     -39.262 -39.551  12.114  1.00  5.830          C  
ATOM  12074  CG  PRO B 774     -40.026 -39.368  10.838  1.00  5.830          C  
ATOM  12075  CD  PRO B 774     -41.455 -39.585  11.211  1.00  5.830          C  
ATOM  12076  HA  PRO B 774     -39.602 -41.634  12.576  1.00  4.670          H  
ATOM  12077 1HB  PRO B 774     -39.239 -38.628  12.721  1.00  7.000          H  
ATOM  12078 2HB  PRO B 774     -38.239 -39.855  11.956  1.00  7.000          H  
ATOM  12079 1HG  PRO B 774     -39.851 -38.364  10.427  1.00  7.000          H  
ATOM  12080 2HG  PRO B 774     -39.670 -40.085  10.078  1.00  7.000          H  
ATOM  12081 1HD  PRO B 774     -41.872 -38.624  11.535  1.00  7.000          H  
ATOM  12082 2HD  PRO B 774     -41.964 -40.014  10.361  1.00  7.000          H  
ATOM  12083  N   ALA B 775     -38.946 -41.229  14.933  1.00  3.890          N  
ATOM  12084  CA  ALA B 775     -38.534 -41.314  16.344  1.00  3.890          C  
ATOM  12085  C   ALA B 775     -38.209 -39.994  17.056  1.00  3.890          C  
ATOM  12086  O   ALA B 775     -38.226 -39.937  18.288  1.00  3.890          O  
ATOM  12087  CB  ALA B 775     -37.296 -42.201  16.449  1.00  5.450          C  
ATOM  12088  H   ALA B 775     -38.490 -41.874  14.301  1.00  4.670          H  
ATOM  12089  HA  ALA B 775     -39.358 -41.781  16.885  1.00  4.670          H  
ATOM  12090 1HB  ALA B 775     -37.027 -42.321  17.499  1.00  6.540          H  
ATOM  12091 2HB  ALA B 775     -37.512 -43.173  16.019  1.00  6.540          H  
ATOM  12092 3HB  ALA B 775     -36.470 -41.741  15.920  1.00  6.540          H  
ATOM  12093  N   GLY B 776     -37.762 -39.003  16.305  1.00  3.890          N  
ATOM  12094  CA  GLY B 776     -37.271 -37.748  16.872  1.00  3.890          C  
ATOM  12095  C   GLY B 776     -38.308 -36.659  17.097  1.00  3.890          C  
ATOM  12096  O   GLY B 776     -39.511 -36.907  17.175  1.00  3.890          O  
ATOM  12097  H   GLY B 776     -37.850 -39.112  15.304  1.00  4.670          H  
ATOM  12098 1HA  GLY B 776     -36.784 -37.970  17.821  1.00  4.670          H  
ATOM  12099 2HA  GLY B 776     -36.484 -37.359  16.230  1.00  4.670          H  
ATOM  12100  N   LYS B 777     -37.815 -35.430  17.252  1.00  3.890          N  
ATOM  12101  CA  LYS B 777     -38.647 -34.277  17.563  1.00  3.890          C  
ATOM  12102  C   LYS B 777     -38.481 -33.157  16.552  1.00  3.890          C  
ATOM  12103  O   LYS B 777     -37.483 -33.095  15.830  1.00  3.890          O  
ATOM  12104  CB  LYS B 777     -38.317 -33.746  18.962  1.00  5.450          C  
ATOM  12105  CG  LYS B 777     -38.493 -34.758  20.117  1.00  5.450          C  
ATOM  12106  CD  LYS B 777     -39.962 -35.134  20.355  1.00  5.450          C  
ATOM  12107  CE  LYS B 777     -40.111 -36.060  21.557  1.00  5.450          C  
ATOM  12108  NZ  LYS B 777     -41.527 -36.496  21.757  1.00  5.450          N  
ATOM  12109  H   LYS B 777     -36.818 -35.295  17.159  1.00  4.670          H  
ATOM  12110  HA  LYS B 777     -39.691 -34.582  17.530  1.00  4.670          H  
ATOM  12111 1HB  LYS B 777     -37.286 -33.396  18.978  1.00  6.540          H  
ATOM  12112 2HB  LYS B 777     -38.950 -32.883  19.177  1.00  6.540          H  
ATOM  12113 1HG  LYS B 777     -37.933 -35.665  19.891  1.00  6.540          H  
ATOM  12114 2HG  LYS B 777     -38.088 -34.327  21.032  1.00  6.540          H  
ATOM  12115 1HD  LYS B 777     -40.554 -34.233  20.518  1.00  6.540          H  
ATOM  12116 2HD  LYS B 777     -40.353 -35.658  19.482  1.00  6.540          H  
ATOM  12117 1HE  LYS B 777     -39.489 -36.941  21.402  1.00  6.540          H  
ATOM  12118 2HE  LYS B 777     -39.773 -35.540  22.453  1.00  6.540          H  
ATOM  12119 1HZ  LYS B 777     -41.582 -37.109  22.560  1.00  6.540          H  
ATOM  12120 2HZ  LYS B 777     -42.115 -35.688  21.912  1.00  6.540          H  
ATOM  12121 3HZ  LYS B 777     -41.845 -36.992  20.934  1.00  6.540          H  
ATOM  12122  N   VAL B 778     -39.481 -32.289  16.514  1.00  3.890          N  
ATOM  12123  CA  VAL B 778     -39.502 -31.099  15.680  1.00  3.890          C  
ATOM  12124  C   VAL B 778     -38.769 -29.946  16.373  1.00  3.890          C  
ATOM  12125  O   VAL B 778     -38.976 -29.705  17.569  1.00  3.890          O  
ATOM  12126  CB  VAL B 778     -40.966 -30.729  15.353  1.00  5.450          C  
ATOM  12127  CG1 VAL B 778     -41.047 -29.422  14.559  1.00  5.450          C  
ATOM  12128  CG2 VAL B 778     -41.581 -31.873  14.552  1.00  5.450          C  
ATOM  12129  H   VAL B 778     -40.261 -32.451  17.135  1.00  4.670          H  
ATOM  12130  HA  VAL B 778     -38.988 -31.321  14.744  1.00  4.670          H  
ATOM  12131  HB  VAL B 778     -41.518 -30.587  16.281  1.00  6.540          H  
ATOM  12132 1HG1 VAL B 778     -42.087 -29.193  14.342  1.00  6.540          H  
ATOM  12133 2HG1 VAL B 778     -40.620 -28.605  15.135  1.00  6.540          H  
ATOM  12134 3HG1 VAL B 778     -40.499 -29.525  13.619  1.00  6.540          H  
ATOM  12135 1HG2 VAL B 778     -42.622 -31.639  14.321  1.00  6.540          H  
ATOM  12136 2HG2 VAL B 778     -41.023 -32.002  13.624  1.00  6.540          H  
ATOM  12137 3HG2 VAL B 778     -41.539 -32.796  15.128  1.00  6.540          H  
ATOM  12138  N   GLY B 779     -37.895 -29.271  15.620  1.00  3.890          N  
ATOM  12139  CA  GLY B 779     -37.112 -28.150  16.127  1.00  3.890          C  
ATOM  12140  C   GLY B 779     -38.031 -27.024  16.575  1.00  3.890          C  
ATOM  12141  O   GLY B 779     -39.114 -26.832  16.029  1.00  3.890          O  
ATOM  12142  H   GLY B 779     -37.791 -29.552  14.654  1.00  4.670          H  
ATOM  12143 1HA  GLY B 779     -36.500 -28.483  16.964  1.00  4.670          H  
ATOM  12144 2HA  GLY B 779     -36.436 -27.792  15.348  1.00  4.670          H  
ATOM  12145  N   GLN B 780     -37.578 -26.254  17.555  1.00  3.890          N  
ATOM  12146  CA  GLN B 780     -38.391 -25.183  18.120  1.00  3.890          C  
ATOM  12147  C   GLN B 780     -38.178 -23.799  17.516  1.00  3.890          C  
ATOM  12148  O   GLN B 780     -38.752 -22.822  17.996  1.00  3.890          O  
ATOM  12149  CB  GLN B 780     -38.175 -25.167  19.628  1.00  5.450          C  
ATOM  12150  CG  GLN B 780     -38.602 -26.487  20.277  1.00  5.450          C  
ATOM  12151  CD  GLN B 780     -40.084 -26.753  20.092  1.00  5.450          C  
ATOM  12152  OE1 GLN B 780     -40.904 -25.954  20.556  1.00  5.450          O  
ATOM  12153  NE2 GLN B 780     -40.450 -27.837  19.401  1.00  5.450          N  
ATOM  12154  H   GLN B 780     -36.664 -26.442  17.943  1.00  4.670          H  
ATOM  12155  HA  GLN B 780     -39.436 -25.437  17.940  1.00  4.670          H  
ATOM  12156 1HB  GLN B 780     -37.124 -24.995  19.850  1.00  6.540          H  
ATOM  12157 2HB  GLN B 780     -38.749 -24.356  20.076  1.00  6.540          H  
ATOM  12158 1HG  GLN B 780     -38.054 -27.312  19.824  1.00  6.540          H  
ATOM  12159 2HG  GLN B 780     -38.395 -26.440  21.344  1.00  6.540          H  
ATOM  12160 1HE2 GLN B 780     -41.417 -28.025  19.251  1.00  6.540          H  
ATOM  12161 2HE2 GLN B 780     -39.763 -28.484  18.986  1.00  6.540          H  
ATOM  12162  N   SER B 781     -37.345 -23.706  16.484  1.00  3.890          N  
ATOM  12163  CA  SER B 781     -37.099 -22.417  15.844  1.00  3.890          C  
ATOM  12164  C   SER B 781     -36.602 -22.527  14.424  1.00  3.890          C  
ATOM  12165  O   SER B 781     -35.818 -23.412  14.070  1.00  3.890          O  
ATOM  12166  CB  SER B 781     -36.085 -21.579  16.583  1.00  5.450          C  
ATOM  12167  OG  SER B 781     -35.917 -20.320  15.923  1.00  5.450          O  
ATOM  12168  H   SER B 781     -36.907 -24.544  16.134  1.00  4.670          H  
ATOM  12169  HA  SER B 781     -38.040 -21.869  15.823  1.00  4.670          H  
ATOM  12170 1HB  SER B 781     -36.427 -21.415  17.604  1.00  6.540          H  
ATOM  12171 2HB  SER B 781     -35.142 -22.100  16.634  1.00  6.540          H  
ATOM  12172  HG  SER B 781     -35.456 -20.464  15.041  1.00  6.540          H  
ATOM  12173  N   SER B 782     -37.081 -21.599  13.615  1.00  3.890          N  
ATOM  12174  CA  SER B 782     -36.653 -21.399  12.247  1.00  3.890          C  
ATOM  12175  C   SER B 782     -35.364 -20.599  12.277  1.00  3.890          C  
ATOM  12176  O   SER B 782     -34.950 -20.126  13.351  1.00  3.890          O  
ATOM  12177  CB  SER B 782     -37.724 -20.654  11.474  1.00  5.450          C  
ATOM  12178  OG  SER B 782     -37.878 -19.348  11.962  1.00  5.450          O  
ATOM  12179  H   SER B 782     -37.754 -20.942  13.990  1.00  4.670          H  
ATOM  12180  HA  SER B 782     -36.468 -22.361  11.777  1.00  4.670          H  
ATOM  12181 1HB  SER B 782     -37.454 -20.622  10.415  1.00  6.540          H  
ATOM  12182 2HB  SER B 782     -38.667 -21.191  11.554  1.00  6.540          H  
ATOM  12183  HG  SER B 782     -38.537 -18.934  11.396  1.00  6.540          H  
ATOM  12184  N   ALA B 783     -34.695 -20.478  11.125  1.00  3.890          N  
ATOM  12185  CA  ALA B 783     -33.507 -19.623  11.075  1.00  3.890          C  
ATOM  12186  C   ALA B 783     -33.802 -18.401  10.236  1.00  3.890          C  
ATOM  12187  O   ALA B 783     -34.588 -18.458   9.289  1.00  3.890          O  
ATOM  12188  CB  ALA B 783     -32.304 -20.324  10.516  1.00  5.450          C  
ATOM  12189  H   ALA B 783     -35.063 -20.927  10.275  1.00  4.670          H  
ATOM  12190  HA  ALA B 783     -33.272 -19.291  12.084  1.00  4.670          H  
ATOM  12191 1HB  ALA B 783     -31.491 -19.609  10.511  1.00  6.540          H  
ATOM  12192 2HB  ALA B 783     -32.043 -21.168  11.116  1.00  6.540          H  
ATOM  12193 3HB  ALA B 783     -32.515 -20.639   9.531  1.00  6.540          H  
ATOM  12194  N   GLY B 784     -33.179 -17.302  10.605  1.00  3.890          N  
ATOM  12195  CA  GLY B 784     -33.347 -16.050   9.891  1.00  3.890          C  
ATOM  12196  C   GLY B 784     -32.119 -15.659   9.092  1.00  3.890          C  
ATOM  12197  O   GLY B 784     -31.367 -16.508   8.593  1.00  3.890          O  
ATOM  12198  H   GLY B 784     -32.557 -17.345  11.399  1.00  4.670          H  
ATOM  12199 1HA  GLY B 784     -34.202 -16.116   9.224  1.00  4.670          H  
ATOM  12200 2HA  GLY B 784     -33.574 -15.262  10.612  1.00  4.670          H  
ATOM  12201  N   ARG B 785     -31.977 -14.346   8.954  1.00  3.890          N  
ATOM  12202  CA  ARG B 785     -30.907 -13.685   8.205  1.00  3.890          C  
ATOM  12203  C   ARG B 785     -30.440 -12.458   8.983  1.00  3.890          C  
ATOM  12204  O   ARG B 785     -31.259 -11.827   9.666  1.00  3.890          O  
ATOM  12205  CB  ARG B 785     -31.379 -13.295   6.801  1.00  5.450          C  
ATOM  12206  CG  ARG B 785     -31.712 -14.461   5.864  1.00  5.450          C  
ATOM  12207  CD  ARG B 785     -30.486 -15.186   5.434  1.00  5.450          C  
ATOM  12208  NE  ARG B 785     -30.745 -16.221   4.468  1.00  5.450          N  
ATOM  12209  CZ  ARG B 785     -31.088 -17.490   4.757  1.00  5.450          C  
ATOM  12210  NH1 ARG B 785     -31.241 -17.894   6.006  1.00  5.450          N  
ATOM  12211  NH2 ARG B 785     -31.263 -18.339   3.775  1.00  5.450          N  
ATOM  12212  H   ARG B 785     -32.681 -13.770   9.430  1.00  4.670          H  
ATOM  12213  HA  ARG B 785     -30.093 -14.379   8.108  1.00  4.670          H  
ATOM  12214 1HB  ARG B 785     -32.256 -12.690   6.868  1.00  6.540          H  
ATOM  12215 2HB  ARG B 785     -30.649 -12.687   6.311  1.00  6.540          H  
ATOM  12216 1HG  ARG B 785     -32.388 -15.157   6.348  1.00  6.540          H  
ATOM  12217 2HG  ARG B 785     -32.194 -14.074   4.984  1.00  6.540          H  
ATOM  12218 1HD  ARG B 785     -29.811 -14.481   4.973  1.00  6.540          H  
ATOM  12219 2HD  ARG B 785     -29.992 -15.637   6.286  1.00  6.540          H  
ATOM  12220  HE  ARG B 785     -30.651 -15.971   3.493  1.00  6.540          H  
ATOM  12221 1HH1 ARG B 785     -31.124 -17.248   6.812  1.00  6.540          H  
ATOM  12222 2HH1 ARG B 785     -31.491 -18.845   6.201  1.00  6.540          H  
ATOM  12223 1HH2 ARG B 785     -31.135 -18.037   2.820  1.00  6.540          H  
ATOM  12224 2HH2 ARG B 785     -31.513 -19.291   3.968  1.00  6.540          H  
ATOM  12225  N   GLN B 786     -29.142 -12.097   8.978  1.00  3.890          N  
ATOM  12226  CA  GLN B 786     -27.928 -12.649   8.357  1.00  3.890          C  
ATOM  12227  C   GLN B 786     -27.945 -12.841   6.853  1.00  3.890          C  
ATOM  12228  O   GLN B 786     -27.682 -13.953   6.377  1.00  3.890          O  
ATOM  12229  CB  GLN B 786     -27.461 -13.986   8.973  1.00  5.450          C  
ATOM  12230  CG  GLN B 786     -27.208 -13.965  10.448  1.00  5.450          C  
ATOM  12231  CD  GLN B 786     -26.112 -13.145  10.915  1.00  5.450          C  
ATOM  12232  OE1 GLN B 786     -25.402 -12.509  10.122  1.00  5.450          O  
ATOM  12233  NE2 GLN B 786     -25.947 -13.126  12.245  1.00  5.450          N  
ATOM  12234  H   GLN B 786     -28.951 -11.275   9.534  1.00  4.670          H  
ATOM  12235  HA  GLN B 786     -27.143 -11.918   8.546  1.00  4.670          H  
ATOM  12236 1HB  GLN B 786     -28.142 -14.789   8.773  1.00  6.540          H  
ATOM  12237 2HB  GLN B 786     -26.520 -14.270   8.511  1.00  6.540          H  
ATOM  12238 1HG  GLN B 786     -28.106 -13.637  10.918  1.00  6.540          H  
ATOM  12239 2HG  GLN B 786     -26.979 -14.970  10.764  1.00  6.540          H  
ATOM  12240 1HE2 GLN B 786     -25.243 -12.577  12.690  1.00  6.540          H  
ATOM  12241 2HE2 GLN B 786     -26.592 -13.668  12.852  1.00  6.540          H  
ATOM  12242  N   ASP B 787     -28.125 -11.760   6.084  1.00  3.890          N  
ATOM  12243  CA  ASP B 787     -28.139 -11.795   4.592  1.00  3.890          C  
ATOM  12244  C   ASP B 787     -26.810 -12.196   3.906  1.00  3.850          C  
ATOM  12245  O   ASP B 787     -26.575 -11.863   2.742  1.00  3.890          O  
ATOM  12246  CB  ASP B 787     -28.605 -10.458   4.004  1.00  5.450          C  
ATOM  12247  CG  ASP B 787     -27.761  -9.247   4.392  1.00  5.450          C  
ATOM  12248  OD1 ASP B 787     -27.086  -9.314   5.389  1.00  5.450          O  
ATOM  12249  OD2 ASP B 787     -27.864  -8.234   3.726  1.00  5.450          O  
ATOM  12250  H   ASP B 787     -28.341 -10.864   6.559  1.00  4.670          H  
ATOM  12251  HA  ASP B 787     -28.873 -12.537   4.291  1.00  4.670          H  
ATOM  12252 1HB  ASP B 787     -28.594 -10.529   2.918  1.00  6.540          H  
ATOM  12253 2HB  ASP B 787     -29.635 -10.279   4.303  1.00  6.540          H  
ATOM  12254  N   TYR B 788     -25.958 -12.886   4.655  1.00  3.560          N  
ATOM  12255  CA  TYR B 788     -24.673 -13.386   4.231  1.00  3.440          C  
ATOM  12256  C   TYR B 788     -24.801 -14.883   3.959  1.00  3.030          C  
ATOM  12257  O   TYR B 788     -24.063 -15.443   3.150  1.00  3.450          O  
ATOM  12258  CB  TYR B 788     -23.686 -13.202   5.362  1.00  4.860          C  
ATOM  12259  CG  TYR B 788     -23.610 -11.798   5.850  1.00  4.860          C  
ATOM  12260  CD1 TYR B 788     -24.237 -11.487   7.048  1.00  4.860          C  
ATOM  12261  CD2 TYR B 788     -22.947 -10.823   5.134  1.00  4.860          C  
ATOM  12262  CE1 TYR B 788     -24.191 -10.214   7.537  1.00  4.860          C  
ATOM  12263  CE2 TYR B 788     -22.902  -9.536   5.624  1.00  4.860          C  
ATOM  12264  CZ  TYR B 788     -23.517  -9.230   6.822  1.00  4.860          C  
ATOM  12265  OH  TYR B 788     -23.468  -7.950   7.302  1.00  4.860          O  
ATOM  12266  H   TYR B 788     -26.260 -13.097   5.593  1.00  4.270          H  
ATOM  12267  HA  TYR B 788     -24.358 -12.870   3.322  1.00  4.130          H  
ATOM  12268 1HB  TYR B 788     -23.961 -13.846   6.203  1.00  5.840          H  
ATOM  12269 2HB  TYR B 788     -22.704 -13.502   5.024  1.00  5.840          H  
ATOM  12270  HD1 TYR B 788     -24.764 -12.260   7.604  1.00  5.840          H  
ATOM  12271  HD2 TYR B 788     -22.463 -11.060   4.182  1.00  5.840          H  
ATOM  12272  HE1 TYR B 788     -24.685  -9.984   8.479  1.00  5.840          H  
ATOM  12273  HE2 TYR B 788     -22.382  -8.755   5.058  1.00  5.840          H  
ATOM  12274  HH  TYR B 788     -23.036  -7.389   6.654  1.00  5.840          H  
ATOM  12275  N   ALA B 789     -25.738 -15.535   4.681  1.00  2.580          N  
ATOM  12276  CA  ALA B 789     -25.984 -16.976   4.585  1.00  2.560          C  
ATOM  12277  C   ALA B 789     -26.424 -17.336   3.176  1.00  2.290          C  
ATOM  12278  O   ALA B 789     -26.113 -18.403   2.648  1.00  2.680          O  
ATOM  12279  CB  ALA B 789     -27.055 -17.386   5.585  1.00  3.590          C  
ATOM  12280  H   ALA B 789     -26.323 -15.005   5.325  1.00  3.100          H  
ATOM  12281  HA  ALA B 789     -25.055 -17.506   4.802  1.00  3.070          H  
ATOM  12282 1HB  ALA B 789     -27.231 -18.459   5.514  1.00  4.310          H  
ATOM  12283 2HB  ALA B 789     -26.731 -17.131   6.598  1.00  4.310          H  
ATOM  12284 3HB  ALA B 789     -27.970 -16.855   5.361  1.00  4.310          H  
ATOM  12285  N   LEU B 790     -27.171 -16.419   2.588  1.00  2.140          N  
ATOM  12286  CA  LEU B 790     -27.711 -16.510   1.255  1.00  2.170          C  
ATOM  12287  C   LEU B 790     -27.874 -15.101   0.750  1.00  2.020          C  
ATOM  12288  O   LEU B 790     -28.592 -14.306   1.355  1.00  2.340          O  
ATOM  12289  CB  LEU B 790     -29.051 -17.250   1.310  1.00  3.030          C  
ATOM  12290  CG  LEU B 790     -29.789 -17.576   0.001  1.00  3.030          C  
ATOM  12291  CD1 LEU B 790     -30.557 -18.870   0.209  1.00  3.030          C  
ATOM  12292  CD2 LEU B 790     -30.785 -16.419  -0.329  1.00  3.030          C  
ATOM  12293  H   LEU B 790     -27.379 -15.581   3.110  1.00  2.570          H  
ATOM  12294  HA  LEU B 790     -27.010 -17.043   0.613  1.00  2.600          H  
ATOM  12295 1HB  LEU B 790     -28.895 -18.182   1.850  1.00  3.630          H  
ATOM  12296 2HB  LEU B 790     -29.717 -16.631   1.881  1.00  3.630          H  
ATOM  12297  HG  LEU B 790     -29.082 -17.712  -0.816  1.00  3.630          H  
ATOM  12298 1HD1 LEU B 790     -31.091 -19.150  -0.682  1.00  3.630          H  
ATOM  12299 2HD1 LEU B 790     -29.841 -19.636   0.450  1.00  3.630          H  
ATOM  12300 3HD1 LEU B 790     -31.256 -18.769   1.017  1.00  3.630          H  
ATOM  12301 1HD2 LEU B 790     -31.332 -16.653  -1.223  1.00  3.630          H  
ATOM  12302 2HD2 LEU B 790     -31.478 -16.295   0.492  1.00  3.630          H  
ATOM  12303 3HD2 LEU B 790     -30.266 -15.489  -0.476  1.00  3.630          H  
ATOM  12304  N   ALA B 791     -27.177 -14.779  -0.327  1.00  2.080          N  
ATOM  12305  CA  ALA B 791     -27.258 -13.450  -0.906  1.00  1.960          C  
ATOM  12306  C   ALA B 791     -28.606 -13.258  -1.556  1.00  1.580          C  
ATOM  12307  O   ALA B 791     -29.115 -14.159  -2.227  1.00  2.080          O  
ATOM  12308  CB  ALA B 791     -26.168 -13.246  -1.940  1.00  2.790          C  
ATOM  12309  H   ALA B 791     -26.586 -15.479  -0.753  1.00  2.500          H  
ATOM  12310  HA  ALA B 791     -27.149 -12.717  -0.103  1.00  2.350          H  
ATOM  12311 1HB  ALA B 791     -26.246 -12.238  -2.349  1.00  3.350          H  
ATOM  12312 2HB  ALA B 791     -25.195 -13.375  -1.469  1.00  3.350          H  
ATOM  12313 3HB  ALA B 791     -26.283 -13.974  -2.742  1.00  3.350          H  
ATOM  12314  N   PHE B 792     -29.144 -12.052  -1.511  1.00  1.290          N  
ATOM  12315  CA  PHE B 792     -30.407 -11.818  -2.198  1.00  1.450          C  
ATOM  12316  C   PHE B 792     -30.182 -11.457  -3.660  1.00  1.500          C  
ATOM  12317  O   PHE B 792     -30.340 -10.307  -4.100  1.00  2.130          O  
ATOM  12318  CB  PHE B 792     -31.238 -10.823  -1.415  1.00  1.970          C  
ATOM  12319  CG  PHE B 792     -31.670 -11.485  -0.145  1.00  1.970          C  
ATOM  12320  CD1 PHE B 792     -30.942 -11.374   1.025  1.00  1.970          C  
ATOM  12321  CD2 PHE B 792     -32.799 -12.257  -0.133  1.00  1.970          C  
ATOM  12322  CE1 PHE B 792     -31.355 -12.027   2.161  1.00  1.970          C  
ATOM  12323  CE2 PHE B 792     -33.200 -12.898   1.004  1.00  1.970          C  
ATOM  12324  CZ  PHE B 792     -32.484 -12.786   2.139  1.00  1.970          C  
ATOM  12325  H   PHE B 792     -28.705 -11.322  -0.967  1.00  1.550          H  
ATOM  12326  HA  PHE B 792     -30.971 -12.752  -2.183  1.00  1.740          H  
ATOM  12327 1HB  PHE B 792     -30.658  -9.935  -1.179  1.00  2.360          H  
ATOM  12328 2HB  PHE B 792     -32.118 -10.535  -1.983  1.00  2.360          H  
ATOM  12329  HD1 PHE B 792     -30.037 -10.772   1.042  1.00  2.360          H  
ATOM  12330  HD2 PHE B 792     -33.376 -12.349  -1.050  1.00  2.360          H  
ATOM  12331  HE1 PHE B 792     -30.790 -11.941   3.072  1.00  2.360          H  
ATOM  12332  HE2 PHE B 792     -34.087 -13.487   1.001  1.00  2.360          H  
ATOM  12333  HZ  PHE B 792     -32.807 -13.292   3.022  1.00  2.360          H  
ATOM  12334  N   SER B 793     -29.770 -12.515  -4.369  1.00  1.310          N  
ATOM  12335  CA  SER B 793     -29.391 -12.588  -5.776  1.00  1.510          C  
ATOM  12336  C   SER B 793     -30.591 -12.651  -6.711  1.00  1.280          C  
ATOM  12337  O   SER B 793     -30.467 -12.472  -7.926  1.00  1.800          O  
ATOM  12338  CB  SER B 793     -28.530 -13.821  -5.963  1.00  2.030          C  
ATOM  12339  OG  SER B 793     -29.271 -15.000  -5.777  1.00  2.030          O  
ATOM  12340  H   SER B 793     -29.675 -13.373  -3.820  1.00  1.570          H  
ATOM  12341  HA  SER B 793     -28.802 -11.711  -6.022  1.00  1.810          H  
ATOM  12342 1HB  SER B 793     -28.099 -13.815  -6.955  1.00  2.440          H  
ATOM  12343 2HB  SER B 793     -27.711 -13.791  -5.244  1.00  2.440          H  
ATOM  12344  HG  SER B 793     -28.625 -15.714  -5.751  1.00  2.440          H  
ATOM  12345  N   MET B 794     -31.753 -12.923  -6.135  1.00  1.100          N  
ATOM  12346  CA  MET B 794     -33.014 -13.024  -6.843  1.00  1.400          C  
ATOM  12347  C   MET B 794     -34.031 -12.397  -5.916  1.00  1.470          C  
ATOM  12348  O   MET B 794     -33.991 -12.644  -4.712  1.00  2.350          O  
ATOM  12349  CB  MET B 794     -33.363 -14.481  -7.141  1.00  1.840          C  
ATOM  12350  CG  MET B 794     -32.318 -15.220  -7.978  1.00  1.840          C  
ATOM  12351  SD  MET B 794     -32.695 -16.940  -8.283  1.00  1.840          S  
ATOM  12352  CE  MET B 794     -31.141 -17.463  -8.989  1.00  1.840          C  
ATOM  12353  H   MET B 794     -31.736 -13.042  -5.133  1.00  1.320          H  
ATOM  12354  HA  MET B 794     -32.971 -12.446  -7.766  1.00  1.680          H  
ATOM  12355 1HB  MET B 794     -33.567 -15.019  -6.230  1.00  2.210          H  
ATOM  12356 2HB  MET B 794     -34.261 -14.495  -7.724  1.00  2.210          H  
ATOM  12357 1HG  MET B 794     -32.232 -14.716  -8.930  1.00  2.210          H  
ATOM  12358 2HG  MET B 794     -31.352 -15.182  -7.489  1.00  2.210          H  
ATOM  12359 1HE  MET B 794     -31.198 -18.516  -9.232  1.00  2.210          H  
ATOM  12360 2HE  MET B 794     -30.933 -16.887  -9.891  1.00  2.210          H  
ATOM  12361 3HE  MET B 794     -30.343 -17.304  -8.263  1.00  2.210          H  
ATOM  12362  N   LEU B 795     -34.936 -11.590  -6.452  1.00  1.320          N  
ATOM  12363  CA  LEU B 795     -35.912 -10.946  -5.583  1.00  1.740          C  
ATOM  12364  C   LEU B 795     -37.380 -11.353  -5.699  1.00  1.420          C  
ATOM  12365  O   LEU B 795     -38.040 -11.417  -4.661  1.00  1.910          O  
ATOM  12366  CB  LEU B 795     -35.793  -9.437  -5.747  1.00  2.270          C  
ATOM  12367  CG  LEU B 795     -34.430  -8.838  -5.398  1.00  2.270          C  
ATOM  12368  CD1 LEU B 795     -34.491  -7.400  -5.710  1.00  2.270          C  
ATOM  12369  CD2 LEU B 795     -34.107  -9.041  -3.919  1.00  2.270          C  
ATOM  12370  H   LEU B 795     -34.916 -11.416  -7.445  1.00  1.580          H  
ATOM  12371  HA  LEU B 795     -35.646 -11.193  -4.563  1.00  2.090          H  
ATOM  12372 1HB  LEU B 795     -36.025  -9.142  -6.755  1.00  2.720          H  
ATOM  12373 2HB  LEU B 795     -36.520  -8.966  -5.089  1.00  2.720          H  
ATOM  12374  HG  LEU B 795     -33.648  -9.293  -6.008  1.00  2.720          H  
ATOM  12375 1HD1 LEU B 795     -33.535  -6.935  -5.476  1.00  2.720          H  
ATOM  12376 2HD1 LEU B 795     -34.717  -7.251  -6.766  1.00  2.720          H  
ATOM  12377 3HD1 LEU B 795     -35.262  -6.970  -5.113  1.00  2.720          H  
ATOM  12378 1HD2 LEU B 795     -33.146  -8.571  -3.698  1.00  2.720          H  
ATOM  12379 2HD2 LEU B 795     -34.887  -8.574  -3.330  1.00  2.720          H  
ATOM  12380 3HD2 LEU B 795     -34.040 -10.093  -3.667  1.00  2.720          H  
ATOM  12381  N   PRO B 796     -37.948 -11.607  -6.904  1.00  1.160          N  
ATOM  12382  CA  PRO B 796     -39.346 -11.954  -7.078  1.00  0.990          C  
ATOM  12383  C   PRO B 796     -39.635 -13.153  -6.221  1.00  0.910          C  
ATOM  12384  O   PRO B 796     -38.805 -14.068  -6.165  1.00  0.970          O  
ATOM  12385  CB  PRO B 796     -39.435 -12.278  -8.575  1.00  1.480          C  
ATOM  12386  CG  PRO B 796     -38.325 -11.469  -9.198  1.00  1.480          C  
ATOM  12387  CD  PRO B 796     -37.204 -11.515  -8.182  1.00  1.480          C  
ATOM  12388  HA  PRO B 796     -39.986 -11.100  -6.797  1.00  1.190          H  
ATOM  12389 1HB  PRO B 796     -39.307 -13.360  -8.730  1.00  1.780          H  
ATOM  12390 2HB  PRO B 796     -40.429 -12.012  -8.955  1.00  1.780          H  
ATOM  12391 1HG  PRO B 796     -38.034 -11.916 -10.164  1.00  1.780          H  
ATOM  12392 2HG  PRO B 796     -38.668 -10.449  -9.411  1.00  1.780          H  
ATOM  12393 1HD  PRO B 796     -36.608 -12.417  -8.354  1.00  1.780          H  
ATOM  12394 2HD  PRO B 796     -36.633 -10.600  -8.275  1.00  1.780          H  
ATOM  12395  N   GLU B 797     -40.806 -13.182  -5.603  1.00  0.920          N  
ATOM  12396  CA  GLU B 797     -41.188 -14.260  -4.701  1.00  0.970          C  
ATOM  12397  C   GLU B 797     -40.895 -15.658  -5.241  1.00  1.030          C  
ATOM  12398  O   GLU B 797     -40.380 -16.507  -4.519  1.00  1.120          O  
ATOM  12399  CB  GLU B 797     -42.674 -14.111  -4.361  1.00  1.340          C  
ATOM  12400  CG  GLU B 797     -42.975 -12.875  -3.472  1.00  1.340          C  
ATOM  12401  CD  GLU B 797     -43.040 -11.568  -4.217  1.00  1.340          C  
ATOM  12402  OE1 GLU B 797     -42.947 -11.584  -5.428  1.00  1.340          O  
ATOM  12403  OE2 GLU B 797     -43.144 -10.551  -3.577  1.00  1.340          O  
ATOM  12404  H   GLU B 797     -41.460 -12.400  -5.724  1.00  1.100          H  
ATOM  12405  HA  GLU B 797     -40.621 -14.136  -3.775  1.00  1.160          H  
ATOM  12406 1HB  GLU B 797     -43.255 -14.031  -5.278  1.00  1.610          H  
ATOM  12407 2HB  GLU B 797     -43.015 -15.000  -3.827  1.00  1.610          H  
ATOM  12408 1HG  GLU B 797     -43.924 -13.039  -2.962  1.00  1.610          H  
ATOM  12409 2HG  GLU B 797     -42.202 -12.801  -2.716  1.00  1.610          H  
ATOM  12410  N   ALA B 798     -41.217 -15.914  -6.506  1.00  1.100          N  
ATOM  12411  CA  ALA B 798     -41.008 -17.249  -7.073  1.00  1.300          C  
ATOM  12412  C   ALA B 798     -39.544 -17.695  -7.074  1.00  1.260          C  
ATOM  12413  O   ALA B 798     -39.228 -18.879  -6.865  1.00  1.440          O  
ATOM  12414  CB  ALA B 798     -41.520 -17.280  -8.500  1.00  1.740          C  
ATOM  12415  H   ALA B 798     -41.625 -15.179  -7.063  1.00  1.320          H  
ATOM  12416  HA  ALA B 798     -41.575 -17.957  -6.466  1.00  1.560          H  
ATOM  12417 1HB  ALA B 798     -41.400 -18.283  -8.905  1.00  2.090          H  
ATOM  12418 2HB  ALA B 798     -42.574 -17.003  -8.513  1.00  2.090          H  
ATOM  12419 3HB  ALA B 798     -40.951 -16.573  -9.103  1.00  2.090          H  
ATOM  12420  N   THR B 799     -38.631 -16.760  -7.315  1.00  1.160          N  
ATOM  12421  CA  THR B 799     -37.246 -17.143  -7.438  1.00  1.280          C  
ATOM  12422  C   THR B 799     -36.560 -17.047  -6.096  1.00  1.190          C  
ATOM  12423  O   THR B 799     -35.611 -17.787  -5.819  1.00  1.290          O  
ATOM  12424  CB  THR B 799     -36.567 -16.285  -8.510  1.00  1.740          C  
ATOM  12425  OG1 THR B 799     -36.660 -14.916  -8.152  1.00  1.740          O  
ATOM  12426  CG2 THR B 799     -37.245 -16.480  -9.842  1.00  1.740          C  
ATOM  12427  H   THR B 799     -38.879 -15.773  -7.394  1.00  1.390          H  
ATOM  12428  HA  THR B 799     -37.199 -18.176  -7.773  1.00  1.540          H  
ATOM  12429  HB  THR B 799     -35.533 -16.565  -8.596  1.00  2.090          H  
ATOM  12430  HG1 THR B 799     -36.181 -14.766  -7.335  1.00  2.090          H  
ATOM  12431 1HG2 THR B 799     -36.747 -15.860 -10.579  1.00  2.090          H  
ATOM  12432 2HG2 THR B 799     -37.182 -17.526 -10.137  1.00  2.090          H  
ATOM  12433 3HG2 THR B 799     -38.290 -16.187  -9.769  1.00  2.090          H  
ATOM  12434  N   LEU B 800     -37.109 -16.219  -5.217  1.00  1.080          N  
ATOM  12435  CA  LEU B 800     -36.568 -16.111  -3.884  1.00  1.070          C  
ATOM  12436  C   LEU B 800     -36.960 -17.392  -3.136  1.00  1.020          C  
ATOM  12437  O   LEU B 800     -36.182 -17.934  -2.346  1.00  1.020          O  
ATOM  12438  CB  LEU B 800     -37.026 -14.812  -3.214  1.00  1.500          C  
ATOM  12439  CG  LEU B 800     -36.456 -14.521  -1.831  1.00  1.500          C  
ATOM  12440  CD1 LEU B 800     -34.953 -14.521  -1.880  1.00  1.500          C  
ATOM  12441  CD2 LEU B 800     -36.921 -13.143  -1.400  1.00  1.500          C  
ATOM  12442  H   LEU B 800     -37.867 -15.597  -5.516  1.00  1.300          H  
ATOM  12443  HA  LEU B 800     -35.490 -16.084  -3.982  1.00  1.280          H  
ATOM  12444 1HB  LEU B 800     -36.768 -13.977  -3.872  1.00  1.800          H  
ATOM  12445 2HB  LEU B 800     -38.116 -14.838  -3.126  1.00  1.800          H  
ATOM  12446  HG  LEU B 800     -36.795 -15.268  -1.125  1.00  1.800          H  
ATOM  12447 1HD1 LEU B 800     -34.596 -14.302  -0.925  1.00  1.800          H  
ATOM  12448 2HD1 LEU B 800     -34.573 -15.484  -2.169  1.00  1.800          H  
ATOM  12449 3HD1 LEU B 800     -34.610 -13.769  -2.584  1.00  1.800          H  
ATOM  12450 1HD2 LEU B 800     -36.533 -12.907  -0.407  1.00  1.800          H  
ATOM  12451 2HD2 LEU B 800     -36.564 -12.399  -2.114  1.00  1.800          H  
ATOM  12452 3HD2 LEU B 800     -37.992 -13.122  -1.384  1.00  1.800          H  
ATOM  12453  N   GLN B 801     -38.190 -17.863  -3.385  1.00  1.060          N  
ATOM  12454  CA  GLN B 801     -38.708 -19.107  -2.846  1.00  1.110          C  
ATOM  12455  C   GLN B 801     -37.848 -20.264  -3.318  1.00  1.150          C  
ATOM  12456  O   GLN B 801     -37.558 -21.169  -2.533  1.00  1.190          O  
ATOM  12457  CB  GLN B 801     -40.148 -19.314  -3.274  1.00  1.530          C  
ATOM  12458  CG  GLN B 801     -40.796 -20.546  -2.729  1.00  1.530          C  
ATOM  12459  CD  GLN B 801     -42.206 -20.631  -3.191  1.00  1.530          C  
ATOM  12460  OE1 GLN B 801     -42.782 -19.617  -3.595  1.00  1.530          O  
ATOM  12461  NE2 GLN B 801     -42.788 -21.823  -3.145  1.00  1.530          N  
ATOM  12462  H   GLN B 801     -38.809 -17.323  -3.989  1.00  1.270          H  
ATOM  12463  HA  GLN B 801     -38.658 -19.076  -1.771  1.00  1.330          H  
ATOM  12464 1HB  GLN B 801     -40.738 -18.457  -2.959  1.00  1.840          H  
ATOM  12465 2HB  GLN B 801     -40.201 -19.358  -4.361  1.00  1.840          H  
ATOM  12466 1HG  GLN B 801     -40.262 -21.425  -3.083  1.00  1.840          H  
ATOM  12467 2HG  GLN B 801     -40.787 -20.513  -1.635  1.00  1.840          H  
ATOM  12468 1HE2 GLN B 801     -43.738 -21.929  -3.450  1.00  1.840          H  
ATOM  12469 2HE2 GLN B 801     -42.285 -22.617  -2.810  1.00  1.840          H  
ATOM  12470  N   THR B 802     -37.441 -20.233  -4.593  1.00  1.180          N  
ATOM  12471  CA  THR B 802     -36.567 -21.253  -5.141  1.00  1.290          C  
ATOM  12472  C   THR B 802     -35.244 -21.259  -4.369  1.00  1.230          C  
ATOM  12473  O   THR B 802     -34.767 -22.333  -3.989  1.00  1.280          O  
ATOM  12474  CB  THR B 802     -36.315 -21.034  -6.651  1.00  1.760          C  
ATOM  12475  OG1 THR B 802     -37.573 -21.123  -7.368  1.00  1.760          O  
ATOM  12476  CG2 THR B 802     -35.343 -22.103  -7.189  1.00  1.760          C  
ATOM  12477  H   THR B 802     -37.793 -19.502  -5.211  1.00  1.420          H  
ATOM  12478  HA  THR B 802     -37.043 -22.224  -5.012  1.00  1.550          H  
ATOM  12479  HB  THR B 802     -35.883 -20.056  -6.813  1.00  2.110          H  
ATOM  12480  HG1 THR B 802     -38.157 -20.360  -7.136  1.00  2.110          H  
ATOM  12481 1HG2 THR B 802     -35.181 -21.937  -8.253  1.00  2.110          H  
ATOM  12482 2HG2 THR B 802     -34.385 -22.041  -6.670  1.00  2.110          H  
ATOM  12483 3HG2 THR B 802     -35.770 -23.093  -7.037  1.00  2.110          H  
ATOM  12484  N   LEU B 803     -34.656 -20.073  -4.116  1.00  1.150          N  
ATOM  12485  CA  LEU B 803     -33.402 -20.008  -3.359  1.00  1.140          C  
ATOM  12486  C   LEU B 803     -33.570 -20.564  -1.945  1.00  1.050          C  
ATOM  12487  O   LEU B 803     -32.682 -21.272  -1.454  1.00  1.050          O  
ATOM  12488  CB  LEU B 803     -32.878 -18.563  -3.263  1.00  1.600          C  
ATOM  12489  CG  LEU B 803     -32.330 -17.902  -4.548  1.00  1.600          C  
ATOM  12490  CD1 LEU B 803     -32.071 -16.423  -4.269  1.00  1.600          C  
ATOM  12491  CD2 LEU B 803     -31.016 -18.574  -4.984  1.00  1.600          C  
ATOM  12492  H   LEU B 803     -35.069 -19.222  -4.509  1.00  1.380          H  
ATOM  12493  HA  LEU B 803     -32.670 -20.621  -3.871  1.00  1.370          H  
ATOM  12494 1HB  LEU B 803     -33.684 -17.938  -2.893  1.00  1.920          H  
ATOM  12495 2HB  LEU B 803     -32.088 -18.540  -2.543  1.00  1.920          H  
ATOM  12496  HG  LEU B 803     -33.065 -17.985  -5.346  1.00  1.920          H  
ATOM  12497 1HD1 LEU B 803     -31.687 -15.953  -5.163  1.00  1.920          H  
ATOM  12498 2HD1 LEU B 803     -32.991 -15.933  -3.971  1.00  1.920          H  
ATOM  12499 3HD1 LEU B 803     -31.338 -16.317  -3.480  1.00  1.920          H  
ATOM  12500 1HD2 LEU B 803     -30.645 -18.084  -5.885  1.00  1.920          H  
ATOM  12501 2HD2 LEU B 803     -30.277 -18.480  -4.190  1.00  1.920          H  
ATOM  12502 3HD2 LEU B 803     -31.175 -19.625  -5.206  1.00  1.920          H  
ATOM  12503  N   SER B 804     -34.715 -20.281  -1.304  1.00  1.000          N  
ATOM  12504  CA  SER B 804     -34.994 -20.794   0.038  1.00  0.960          C  
ATOM  12505  C   SER B 804     -35.000 -22.308   0.051  1.00  0.970          C  
ATOM  12506  O   SER B 804     -34.362 -22.945   0.903  1.00  0.960          O  
ATOM  12507  CB  SER B 804     -36.371 -20.372   0.511  1.00  1.360          C  
ATOM  12508  OG  SER B 804     -36.635 -20.883   1.787  1.00  1.360          O  
ATOM  12509  H   SER B 804     -35.380 -19.636  -1.744  1.00  1.200          H  
ATOM  12510  HA  SER B 804     -34.226 -20.436   0.723  1.00  1.150          H  
ATOM  12511 1HB  SER B 804     -36.455 -19.309   0.516  1.00  1.630          H  
ATOM  12512 2HB  SER B 804     -37.117 -20.744  -0.175  1.00  1.630          H  
ATOM  12513  HG  SER B 804     -37.559 -20.675   1.971  1.00  1.630          H  
ATOM  12514  N   ASN B 805     -35.734 -22.889  -0.909  1.00  1.040          N  
ATOM  12515  CA  ASN B 805     -35.884 -24.328  -1.001  1.00  1.110          C  
ATOM  12516  C   ASN B 805     -34.566 -24.995  -1.306  1.00  1.110          C  
ATOM  12517  O   ASN B 805     -34.249 -26.039  -0.731  1.00  1.120          O  
ATOM  12518  CB  ASN B 805     -36.888 -24.677  -2.078  1.00  1.530          C  
ATOM  12519  CG  ASN B 805     -38.288 -24.338  -1.693  1.00  1.530          C  
ATOM  12520  OD1 ASN B 805     -38.577 -24.123  -0.510  1.00  1.530          O  
ATOM  12521  ND2 ASN B 805     -39.162 -24.293  -2.665  1.00  1.530          N  
ATOM  12522  H   ASN B 805     -36.246 -22.289  -1.563  1.00  1.250          H  
ATOM  12523  HA  ASN B 805     -36.230 -24.703  -0.039  1.00  1.330          H  
ATOM  12524 1HB  ASN B 805     -36.635 -24.128  -2.990  1.00  1.830          H  
ATOM  12525 2HB  ASN B 805     -36.825 -25.740  -2.305  1.00  1.830          H  
ATOM  12526 1HD2 ASN B 805     -40.114 -24.081  -2.475  1.00  1.830          H  
ATOM  12527 2HD2 ASN B 805     -38.873 -24.474  -3.605  1.00  1.830          H  
ATOM  12528  N   SER B 806     -33.786 -24.379  -2.190  1.00  1.150          N  
ATOM  12529  CA  SER B 806     -32.495 -24.900  -2.571  1.00  1.220          C  
ATOM  12530  C   SER B 806     -31.577 -24.956  -1.380  1.00  1.140          C  
ATOM  12531  O   SER B 806     -31.078 -26.022  -1.009  1.00  1.200          O  
ATOM  12532  CB  SER B 806     -31.892 -23.999  -3.624  1.00  1.680          C  
ATOM  12533  OG  SER B 806     -30.609 -24.403  -3.966  1.00  1.680          O  
ATOM  12534  H   SER B 806     -34.120 -23.530  -2.655  1.00  1.380          H  
ATOM  12535  HA  SER B 806     -32.622 -25.905  -2.973  1.00  1.460          H  
ATOM  12536 1HB  SER B 806     -32.530 -24.001  -4.509  1.00  2.020          H  
ATOM  12537 2HB  SER B 806     -31.867 -22.980  -3.256  1.00  2.020          H  
ATOM  12538  HG  SER B 806     -30.309 -23.749  -4.607  1.00  2.020          H  
ATOM  12539  N   TRP B 807     -31.429 -23.833  -0.694  1.00  1.060          N  
ATOM  12540  CA  TRP B 807     -30.523 -23.820   0.423  1.00  1.040          C  
ATOM  12541  C   TRP B 807     -30.942 -24.778   1.518  1.00  0.980          C  
ATOM  12542  O   TRP B 807     -30.082 -25.472   2.062  1.00  1.010          O  
ATOM  12543  CB  TRP B 807     -30.316 -22.412   0.918  1.00  1.460          C  
ATOM  12544  CG  TRP B 807     -29.343 -22.293   2.036  1.00  1.460          C  
ATOM  12545  CD1 TRP B 807     -29.577 -21.748   3.255  1.00  1.460          C  
ATOM  12546  CD2 TRP B 807     -27.962 -22.752   2.060  1.00  1.460          C  
ATOM  12547  NE1 TRP B 807     -28.447 -21.803   4.021  1.00  1.460          N  
ATOM  12548  CE2 TRP B 807     -27.453 -22.424   3.310  1.00  1.460          C  
ATOM  12549  CE3 TRP B 807     -27.125 -23.410   1.126  1.00  1.460          C  
ATOM  12550  CZ2 TRP B 807     -26.153 -22.720   3.669  1.00  1.460          C  
ATOM  12551  CZ3 TRP B 807     -25.835 -23.709   1.490  1.00  1.460          C  
ATOM  12552  CH2 TRP B 807     -25.357 -23.375   2.725  1.00  1.460          C  
ATOM  12553  H   TRP B 807     -31.899 -22.972  -0.995  1.00  1.270          H  
ATOM  12554  HA  TRP B 807     -29.571 -24.167   0.050  1.00  1.250          H  
ATOM  12555 1HB  TRP B 807     -29.960 -21.823   0.085  1.00  1.760          H  
ATOM  12556 2HB  TRP B 807     -31.274 -21.993   1.235  1.00  1.760          H  
ATOM  12557  HD1 TRP B 807     -30.515 -21.316   3.564  1.00  1.760          H  
ATOM  12558  HE1 TRP B 807     -28.351 -21.445   4.958  1.00  1.760          H  
ATOM  12559  HE3 TRP B 807     -27.476 -23.680   0.139  1.00  1.760          H  
ATOM  12560  HZ2 TRP B 807     -25.752 -22.461   4.646  1.00  1.760          H  
ATOM  12561  HZ3 TRP B 807     -25.206 -24.216   0.769  1.00  1.760          H  
ATOM  12562  HH2 TRP B 807     -24.330 -23.624   2.977  1.00  1.760          H  
ATOM  12563  N   LEU B 808     -32.235 -24.857   1.855  1.00  0.950          N  
ATOM  12564  CA  LEU B 808     -32.596 -25.809   2.891  1.00  0.950          C  
ATOM  12565  C   LEU B 808     -32.303 -27.230   2.441  1.00  0.980          C  
ATOM  12566  O   LEU B 808     -31.777 -28.031   3.218  1.00  0.990          O  
ATOM  12567  CB  LEU B 808     -34.062 -25.725   3.286  1.00  1.330          C  
ATOM  12568  CG  LEU B 808     -34.503 -26.722   4.411  1.00  1.330          C  
ATOM  12569  CD1 LEU B 808     -33.668 -26.528   5.719  1.00  1.330          C  
ATOM  12570  CD2 LEU B 808     -35.940 -26.485   4.705  1.00  1.330          C  
ATOM  12571  H   LEU B 808     -32.948 -24.261   1.418  1.00  1.140          H  
ATOM  12572  HA  LEU B 808     -31.986 -25.582   3.759  1.00  1.140          H  
ATOM  12573 1HB  LEU B 808     -34.299 -24.738   3.590  1.00  1.600          H  
ATOM  12574 2HB  LEU B 808     -34.658 -25.945   2.395  1.00  1.600          H  
ATOM  12575  HG  LEU B 808     -34.365 -27.738   4.067  1.00  1.600          H  
ATOM  12576 1HD1 LEU B 808     -34.013 -27.232   6.480  1.00  1.600          H  
ATOM  12577 2HD1 LEU B 808     -32.618 -26.713   5.539  1.00  1.600          H  
ATOM  12578 3HD1 LEU B 808     -33.794 -25.513   6.097  1.00  1.600          H  
ATOM  12579 1HD2 LEU B 808     -36.260 -27.173   5.478  1.00  1.600          H  
ATOM  12580 2HD2 LEU B 808     -36.072 -25.464   5.059  1.00  1.600          H  
ATOM  12581 3HD2 LEU B 808     -36.535 -26.638   3.807  1.00  1.600          H  
ATOM  12582  N   ASN B 809     -32.601 -27.557   1.176  1.00  1.050          N  
ATOM  12583  CA  ASN B 809     -32.347 -28.903   0.695  1.00  1.130          C  
ATOM  12584  C   ASN B 809     -30.861 -29.231   0.811  1.00  1.140          C  
ATOM  12585  O   ASN B 809     -30.502 -30.392   0.998  1.00  1.200          O  
ATOM  12586  CB  ASN B 809     -32.809 -29.071  -0.739  1.00  1.550          C  
ATOM  12587  CG  ASN B 809     -34.320 -29.111  -0.886  1.00  1.550          C  
ATOM  12588  OD1 ASN B 809     -35.074 -29.359   0.064  1.00  1.550          O  
ATOM  12589  ND2 ASN B 809     -34.777 -28.866  -2.086  1.00  1.550          N  
ATOM  12590  H   ASN B 809     -33.061 -26.888   0.553  1.00  1.260          H  
ATOM  12591  HA  ASN B 809     -32.893 -29.606   1.325  1.00  1.360          H  
ATOM  12592 1HB  ASN B 809     -32.420 -28.250  -1.341  1.00  1.860          H  
ATOM  12593 2HB  ASN B 809     -32.396 -29.996  -1.139  1.00  1.860          H  
ATOM  12594 1HD2 ASN B 809     -35.760 -28.872  -2.253  1.00  1.860          H  
ATOM  12595 2HD2 ASN B 809     -34.145 -28.668  -2.832  1.00  1.860          H  
ATOM  12596  N   TYR B 810     -29.987 -28.219   0.688  1.00  1.140          N  
ATOM  12597  CA  TYR B 810     -28.551 -28.432   0.818  1.00  1.240          C  
ATOM  12598  C   TYR B 810     -28.171 -28.588   2.288  1.00  1.240          C  
ATOM  12599  O   TYR B 810     -27.394 -29.470   2.636  1.00  1.380          O  
ATOM  12600  CB  TYR B 810     -27.746 -27.282   0.217  1.00  1.700          C  
ATOM  12601  CG  TYR B 810     -27.750 -27.158  -1.299  1.00  1.700          C  
ATOM  12602  CD1 TYR B 810     -28.843 -27.508  -2.087  1.00  1.700          C  
ATOM  12603  CD2 TYR B 810     -26.641 -26.671  -1.903  1.00  1.700          C  
ATOM  12604  CE1 TYR B 810     -28.815 -27.333  -3.407  1.00  1.700          C  
ATOM  12605  CE2 TYR B 810     -26.624 -26.515  -3.246  1.00  1.700          C  
ATOM  12606  CZ  TYR B 810     -27.719 -26.828  -4.002  1.00  1.700          C  
ATOM  12607  OH  TYR B 810     -27.731 -26.644  -5.363  1.00  1.700          O  
ATOM  12608  H   TYR B 810     -30.331 -27.282   0.444  1.00  1.370          H  
ATOM  12609  HA  TYR B 810     -28.286 -29.354   0.303  1.00  1.490          H  
ATOM  12610 1HB  TYR B 810     -28.130 -26.346   0.620  1.00  2.040          H  
ATOM  12611 2HB  TYR B 810     -26.712 -27.361   0.541  1.00  2.040          H  
ATOM  12612  HD1 TYR B 810     -29.742 -27.902  -1.685  1.00  2.040          H  
ATOM  12613  HD2 TYR B 810     -25.776 -26.402  -1.310  1.00  2.040          H  
ATOM  12614  HE1 TYR B 810     -29.689 -27.599  -3.983  1.00  2.040          H  
ATOM  12615  HE2 TYR B 810     -25.764 -26.140  -3.698  1.00  2.040          H  
ATOM  12616  HH  TYR B 810     -28.661 -26.698  -5.685  1.00  2.040          H  
ATOM  12617  N   GLN B 811     -28.764 -27.791   3.182  1.00  1.150          N  
ATOM  12618  CA  GLN B 811     -28.463 -27.908   4.614  1.00  1.220          C  
ATOM  12619  C   GLN B 811     -28.833 -29.303   5.102  1.00  1.260          C  
ATOM  12620  O   GLN B 811     -28.134 -29.906   5.920  1.00  1.390          O  
ATOM  12621  CB  GLN B 811     -29.231 -26.875   5.437  1.00  1.680          C  
ATOM  12622  CG  GLN B 811     -28.773 -25.449   5.274  1.00  1.680          C  
ATOM  12623  CD  GLN B 811     -29.653 -24.518   6.049  1.00  1.680          C  
ATOM  12624  OE1 GLN B 811     -30.877 -24.598   5.972  1.00  1.680          O  
ATOM  12625  NE2 GLN B 811     -29.042 -23.650   6.839  1.00  1.680          N  
ATOM  12626  H   GLN B 811     -29.381 -27.045   2.845  1.00  1.380          H  
ATOM  12627  HA  GLN B 811     -27.395 -27.757   4.762  1.00  1.460          H  
ATOM  12628 1HB  GLN B 811     -30.276 -26.913   5.150  1.00  2.020          H  
ATOM  12629 2HB  GLN B 811     -29.175 -27.132   6.495  1.00  2.020          H  
ATOM  12630 1HG  GLN B 811     -27.754 -25.353   5.642  1.00  2.020          H  
ATOM  12631 2HG  GLN B 811     -28.815 -25.174   4.224  1.00  2.020          H  
ATOM  12632 1HE2 GLN B 811     -29.577 -23.014   7.394  1.00  2.020          H  
ATOM  12633 2HE2 GLN B 811     -28.042 -23.629   6.883  1.00  2.020          H  
ATOM  12634  N   GLN B 812     -29.907 -29.844   4.549  1.00  1.210          N  
ATOM  12635  CA  GLN B 812     -30.374 -31.177   4.877  1.00  1.350          C  
ATOM  12636  C   GLN B 812     -29.367 -32.256   4.474  1.00  1.430          C  
ATOM  12637  O   GLN B 812     -29.368 -33.350   5.038  1.00  1.530          O  
ATOM  12638  CB  GLN B 812     -31.745 -31.422   4.242  1.00  1.830          C  
ATOM  12639  CG  GLN B 812     -32.871 -30.609   4.884  1.00  1.830          C  
ATOM  12640  CD  GLN B 812     -34.200 -30.739   4.175  1.00  1.830          C  
ATOM  12641  OE1 GLN B 812     -34.293 -31.241   3.050  1.00  1.830          O  
ATOM  12642  NE2 GLN B 812     -35.256 -30.292   4.836  1.00  1.830          N  
ATOM  12643  H   GLN B 812     -30.454 -29.270   3.897  1.00  1.450          H  
ATOM  12644  HA  GLN B 812     -30.488 -31.241   5.949  1.00  1.620          H  
ATOM  12645 1HB  GLN B 812     -31.700 -31.145   3.190  1.00  2.200          H  
ATOM  12646 2HB  GLN B 812     -31.999 -32.478   4.294  1.00  2.200          H  
ATOM  12647 1HG  GLN B 812     -33.009 -30.987   5.891  1.00  2.200          H  
ATOM  12648 2HG  GLN B 812     -32.593 -29.565   4.927  1.00  2.200          H  
ATOM  12649 1HE2 GLN B 812     -36.163 -30.344   4.419  1.00  2.200          H  
ATOM  12650 2HE2 GLN B 812     -35.146 -29.894   5.752  1.00  2.200          H  
ATOM  12651  N   MET B 813     -28.451 -31.964   3.545  1.00  1.420          N  
ATOM  12652  CA  MET B 813     -27.488 -32.957   3.107  1.00  1.580          C  
ATOM  12653  C   MET B 813     -26.303 -33.010   4.031  1.00  1.550          C  
ATOM  12654  O   MET B 813     -25.384 -33.799   3.826  1.00  1.650          O  
ATOM  12655  CB  MET B 813     -27.027 -32.719   1.685  1.00  2.150          C  
ATOM  12656  CG  MET B 813     -28.102 -32.878   0.676  1.00  2.150          C  
ATOM  12657  SD  MET B 813     -28.950 -34.474   0.750  1.00  2.150          S  
ATOM  12658  CE  MET B 813     -27.678 -35.551   0.216  1.00  2.150          C  
ATOM  12659  H   MET B 813     -28.381 -31.026   3.155  1.00  1.700          H  
ATOM  12660  HA  MET B 813     -27.965 -33.933   3.149  1.00  1.900          H  
ATOM  12661 1HB  MET B 813     -26.664 -31.696   1.598  1.00  2.580          H  
ATOM  12662 2HB  MET B 813     -26.197 -33.373   1.439  1.00  2.580          H  
ATOM  12663 1HG  MET B 813     -28.826 -32.096   0.809  1.00  2.580          H  
ATOM  12664 2HG  MET B 813     -27.657 -32.775  -0.313  1.00  2.580          H  
ATOM  12665 1HE  MET B 813     -28.060 -36.572   0.174  1.00  2.580          H  
ATOM  12666 2HE  MET B 813     -27.346 -35.242  -0.758  1.00  2.580          H  
ATOM  12667 3HE  MET B 813     -26.839 -35.516   0.908  1.00  2.580          H  
ATOM  12668  N   THR B 814     -26.308 -32.174   5.066  1.00  1.520          N  
ATOM  12669  CA  THR B 814     -25.239 -32.238   6.030  1.00  1.580          C  
ATOM  12670  C   THR B 814     -25.685 -33.262   7.069  1.00  1.550          C  
ATOM  12671  O   THR B 814     -24.884 -33.730   7.876  1.00  1.620          O  
ATOM  12672  CB  THR B 814     -24.950 -30.877   6.699  1.00  2.190          C  
ATOM  12673  OG1 THR B 814     -26.078 -30.446   7.480  1.00  2.190          O  
ATOM  12674  CG2 THR B 814     -24.631 -29.820   5.659  1.00  2.190          C  
ATOM  12675  H   THR B 814     -27.055 -31.492   5.198  1.00  1.820          H  
ATOM  12676  HA  THR B 814     -24.329 -32.597   5.550  1.00  1.900          H  
ATOM  12677  HB  THR B 814     -24.092 -30.989   7.360  1.00  2.630          H  
ATOM  12678  HG1 THR B 814     -26.861 -30.320   6.912  1.00  2.630          H  
ATOM  12679 1HG2 THR B 814     -24.417 -28.877   6.154  1.00  2.630          H  
ATOM  12680 2HG2 THR B 814     -23.767 -30.134   5.079  1.00  2.630          H  
ATOM  12681 3HG2 THR B 814     -25.488 -29.694   4.993  1.00  2.630          H  
ATOM  12682  N   GLY B 815     -26.983 -33.625   7.016  1.00  1.540          N  
ATOM  12683  CA  GLY B 815     -27.597 -34.563   7.929  1.00  1.600          C  
ATOM  12684  C   GLY B 815     -26.947 -35.918   7.783  1.00  1.500          C  
ATOM  12685  O   GLY B 815     -26.576 -36.548   8.766  1.00  1.730          O  
ATOM  12686  H   GLY B 815     -27.590 -33.253   6.293  1.00  1.850          H  
ATOM  12687 1HA  GLY B 815     -27.494 -34.201   8.953  1.00  1.920          H  
ATOM  12688 2HA  GLY B 815     -28.660 -34.633   7.709  1.00  1.920          H  
ATOM  12689  N   VAL B 816     -26.876 -36.414   6.555  1.00  1.450          N  
ATOM  12690  CA  VAL B 816     -26.234 -37.696   6.311  1.00  1.470          C  
ATOM  12691  C   VAL B 816     -25.359 -37.688   5.067  1.00  1.170          C  
ATOM  12692  O   VAL B 816     -25.801 -37.255   4.006  1.00  1.410          O  
ATOM  12693  CB  VAL B 816     -27.294 -38.814   6.216  1.00  2.050          C  
ATOM  12694  CG1 VAL B 816     -28.299 -38.545   5.104  1.00  2.050          C  
ATOM  12695  CG2 VAL B 816     -26.596 -40.160   5.993  1.00  2.050          C  
ATOM  12696  H   VAL B 816     -27.228 -35.865   5.783  1.00  1.740          H  
ATOM  12697  HA  VAL B 816     -25.591 -37.920   7.160  1.00  1.760          H  
ATOM  12698  HB  VAL B 816     -27.843 -38.833   7.137  1.00  2.460          H  
ATOM  12699 1HG1 VAL B 816     -29.041 -39.341   5.093  1.00  2.460          H  
ATOM  12700 2HG1 VAL B 816     -28.794 -37.593   5.288  1.00  2.460          H  
ATOM  12701 3HG1 VAL B 816     -27.812 -38.513   4.139  1.00  2.460          H  
ATOM  12702 1HG2 VAL B 816     -27.342 -40.947   5.959  1.00  2.460          H  
ATOM  12703 2HG2 VAL B 816     -26.048 -40.163   5.054  1.00  2.460          H  
ATOM  12704 3HG2 VAL B 816     -25.901 -40.352   6.819  1.00  2.460          H  
ATOM  12705  N   GLN B 817     -24.161 -38.255   5.184  1.00  1.070          N  
ATOM  12706  CA  GLN B 817     -23.291 -38.441   4.030  1.00  0.880          C  
ATOM  12707  C   GLN B 817     -22.760 -39.857   4.055  1.00  0.860          C  
ATOM  12708  O   GLN B 817     -22.197 -40.314   5.061  1.00  1.130          O  
ATOM  12709  CB  GLN B 817     -22.149 -37.433   3.989  1.00  1.310          C  
ATOM  12710  CG  GLN B 817     -21.261 -37.579   2.752  1.00  1.310          C  
ATOM  12711  CD  GLN B 817     -20.274 -36.455   2.628  1.00  1.310          C  
ATOM  12712  OE1 GLN B 817     -20.669 -35.309   2.402  1.00  1.310          O  
ATOM  12713  NE2 GLN B 817     -18.993 -36.743   2.780  1.00  1.310          N  
ATOM  12714  H   GLN B 817     -23.868 -38.565   6.117  1.00  1.280          H  
ATOM  12715  HA  GLN B 817     -23.878 -38.320   3.118  1.00  1.060          H  
ATOM  12716 1HB  GLN B 817     -22.555 -36.420   4.005  1.00  1.570          H  
ATOM  12717 2HB  GLN B 817     -21.519 -37.554   4.871  1.00  1.570          H  
ATOM  12718 1HG  GLN B 817     -20.700 -38.515   2.814  1.00  1.570          H  
ATOM  12719 2HG  GLN B 817     -21.892 -37.584   1.859  1.00  1.570          H  
ATOM  12720 1HE2 GLN B 817     -18.309 -36.020   2.710  1.00  1.570          H  
ATOM  12721 2HE2 GLN B 817     -18.683 -37.697   2.971  1.00  1.570          H  
ATOM  12722  N   GLY B 818     -23.000 -40.584   2.972  1.00  0.800          N  
ATOM  12723  CA  GLY B 818     -22.568 -41.975   2.963  1.00  0.880          C  
ATOM  12724  C   GLY B 818     -21.239 -42.204   2.280  1.00  0.770          C  
ATOM  12725  O   GLY B 818     -20.982 -41.673   1.196  1.00  0.770          O  
ATOM  12726  H   GLY B 818     -23.439 -40.137   2.155  1.00  0.960          H  
ATOM  12727 1HA  GLY B 818     -22.491 -42.333   3.985  1.00  1.060          H  
ATOM  12728 2HA  GLY B 818     -23.332 -42.584   2.484  1.00  1.060          H  
ATOM  12729  N   HIS B 819     -20.441 -43.101   2.856  1.00  0.770          N  
ATOM  12730  CA  HIS B 819     -19.183 -43.526   2.276  1.00  0.770          C  
ATOM  12731  C   HIS B 819     -19.150 -45.041   2.080  1.00  0.750          C  
ATOM  12732  O   HIS B 819     -19.035 -45.850   3.015  1.00  0.850          O  
ATOM  12733  CB  HIS B 819     -17.994 -43.031   3.095  1.00  1.080          C  
ATOM  12734  CG  HIS B 819     -17.797 -41.566   3.037  1.00  1.080          C  
ATOM  12735  ND1 HIS B 819     -16.843 -41.004   2.230  1.00  1.080          N  
ATOM  12736  CD2 HIS B 819     -18.420 -40.539   3.662  1.00  1.080          C  
ATOM  12737  CE1 HIS B 819     -16.874 -39.699   2.353  1.00  1.080          C  
ATOM  12738  NE2 HIS B 819     -17.819 -39.376   3.224  1.00  1.080          N  
ATOM  12739  H   HIS B 819     -20.659 -43.468   3.784  1.00  0.920          H  
ATOM  12740  HA  HIS B 819     -19.078 -43.080   1.285  1.00  0.920          H  
ATOM  12741 1HB  HIS B 819     -18.133 -43.281   4.122  1.00  1.290          H  
ATOM  12742 2HB  HIS B 819     -17.080 -43.518   2.749  1.00  1.290          H  
ATOM  12743  HD1 HIS B 819     -16.013 -41.507   1.891  1.00  1.290          H  
ATOM  12744  HD2 HIS B 819     -19.238 -40.500   4.386  1.00  1.290          H  
ATOM  12745  HE1 HIS B 819     -16.180 -39.083   1.783  1.00  1.290          H  
ATOM  12746  N   ILE B 820     -19.367 -45.409   0.837  1.00  0.710          N  
ATOM  12747  CA  ILE B 820     -19.418 -46.782   0.383  1.00  0.720          C  
ATOM  12748  C   ILE B 820     -18.127 -47.253  -0.235  1.00  0.850          C  
ATOM  12749  O   ILE B 820     -17.592 -46.626  -1.142  1.00  1.010          O  
ATOM  12750  CB  ILE B 820     -20.624 -46.997  -0.556  1.00  1.000          C  
ATOM  12751  CG1 ILE B 820     -21.963 -47.177   0.290  1.00  1.000          C  
ATOM  12752  CG2 ILE B 820     -20.336 -48.093  -1.605  1.00  1.000          C  
ATOM  12753  CD1 ILE B 820     -22.610 -45.909   0.818  1.00  1.000          C  
ATOM  12754  H   ILE B 820     -19.467 -44.661   0.140  1.00  0.850          H  
ATOM  12755  HA  ILE B 820     -19.591 -47.412   1.257  1.00  0.860          H  
ATOM  12756  HB  ILE B 820     -20.796 -46.069  -1.091  1.00  1.200          H  
ATOM  12757 1HG1 ILE B 820     -22.697 -47.670  -0.344  1.00  1.200          H  
ATOM  12758 2HG1 ILE B 820     -21.750 -47.820   1.141  1.00  1.200          H  
ATOM  12759 1HG2 ILE B 820     -21.192 -48.177  -2.245  1.00  1.200          H  
ATOM  12760 2HG2 ILE B 820     -19.469 -47.836  -2.207  1.00  1.200          H  
ATOM  12761 3HG2 ILE B 820     -20.132 -49.018  -1.147  1.00  1.200          H  
ATOM  12762 1HD1 ILE B 820     -23.515 -46.166   1.363  1.00  1.200          H  
ATOM  12763 2HD1 ILE B 820     -21.940 -45.388   1.485  1.00  1.200          H  
ATOM  12764 3HD1 ILE B 820     -22.854 -45.275  -0.005  1.00  1.200          H  
ATOM  12765  N   VAL B 821     -17.603 -48.370   0.235  1.00  0.880          N  
ATOM  12766  CA  VAL B 821     -16.369 -48.846  -0.356  1.00  1.020          C  
ATOM  12767  C   VAL B 821     -16.629 -50.127  -1.095  1.00  0.970          C  
ATOM  12768  O   VAL B 821     -17.215 -51.073  -0.546  1.00  0.960          O  
ATOM  12769  CB  VAL B 821     -15.286 -49.096   0.697  1.00  1.370          C  
ATOM  12770  CG1 VAL B 821     -13.990 -49.602   0.037  1.00  1.370          C  
ATOM  12771  CG2 VAL B 821     -15.048 -47.824   1.495  1.00  1.370          C  
ATOM  12772  H   VAL B 821     -18.048 -48.883   1.003  1.00  1.060          H  
ATOM  12773  HA  VAL B 821     -15.995 -48.111  -1.067  1.00  1.220          H  
ATOM  12774  HB  VAL B 821     -15.618 -49.878   1.329  1.00  1.650          H  
ATOM  12775 1HG1 VAL B 821     -13.251 -49.799   0.814  1.00  1.650          H  
ATOM  12776 2HG1 VAL B 821     -14.173 -50.518  -0.517  1.00  1.650          H  
ATOM  12777 3HG1 VAL B 821     -13.608 -48.838  -0.645  1.00  1.650          H  
ATOM  12778 1HG2 VAL B 821     -14.294 -48.013   2.259  1.00  1.650          H  
ATOM  12779 2HG2 VAL B 821     -14.707 -47.033   0.825  1.00  1.650          H  
ATOM  12780 3HG2 VAL B 821     -15.979 -47.516   1.976  1.00  1.650          H  
ATOM  12781  N   LEU B 822     -16.222 -50.137  -2.349  1.00  1.020          N  
ATOM  12782  CA  LEU B 822     -16.331 -51.298  -3.197  1.00  1.010          C  
ATOM  12783  C   LEU B 822     -14.964 -51.840  -3.523  1.00  1.050          C  
ATOM  12784  O   LEU B 822     -13.967 -51.108  -3.533  1.00  1.090          O  
ATOM  12785  CB  LEU B 822     -17.084 -50.973  -4.473  1.00  1.420          C  
ATOM  12786  CG  LEU B 822     -18.471 -50.388  -4.284  1.00  1.420          C  
ATOM  12787  CD1 LEU B 822     -19.039 -50.123  -5.626  1.00  1.420          C  
ATOM  12788  CD2 LEU B 822     -19.336 -51.334  -3.474  1.00  1.420          C  
ATOM  12789  H   LEU B 822     -15.784 -49.282  -2.714  1.00  1.220          H  
ATOM  12790  HA  LEU B 822     -16.849 -52.088  -2.661  1.00  1.210          H  
ATOM  12791 1HB  LEU B 822     -16.495 -50.246  -5.032  1.00  1.700          H  
ATOM  12792 2HB  LEU B 822     -17.169 -51.882  -5.070  1.00  1.700          H  
ATOM  12793  HG  LEU B 822     -18.404 -49.437  -3.757  1.00  1.700          H  
ATOM  12794 1HD1 LEU B 822     -20.021 -49.705  -5.519  1.00  1.700          H  
ATOM  12795 2HD1 LEU B 822     -18.400 -49.425  -6.163  1.00  1.700          H  
ATOM  12796 3HD1 LEU B 822     -19.110 -51.055  -6.180  1.00  1.700          H  
ATOM  12797 1HD2 LEU B 822     -20.302 -50.922  -3.346  1.00  1.700          H  
ATOM  12798 2HD2 LEU B 822     -19.418 -52.288  -3.996  1.00  1.700          H  
ATOM  12799 3HD2 LEU B 822     -18.920 -51.494  -2.500  1.00  1.700          H  
ATOM  12800  N   ALA B 823     -14.906 -53.117  -3.863  1.00  1.100          N  
ATOM  12801  CA  ALA B 823     -13.652 -53.695  -4.306  1.00  1.210          C  
ATOM  12802  C   ALA B 823     -13.937 -54.609  -5.471  1.00  1.220          C  
ATOM  12803  O   ALA B 823     -14.971 -55.277  -5.503  1.00  1.810          O  
ATOM  12804  CB  ALA B 823     -12.971 -54.436  -3.176  1.00  1.650          C  
ATOM  12805  H   ALA B 823     -15.744 -53.690  -3.827  1.00  1.320          H  
ATOM  12806  HA  ALA B 823     -13.003 -52.909  -4.655  1.00  1.450          H  
ATOM  12807 1HB  ALA B 823     -12.031 -54.858  -3.529  1.00  1.980          H  
ATOM  12808 2HB  ALA B 823     -12.772 -53.743  -2.362  1.00  1.980          H  
ATOM  12809 3HB  ALA B 823     -13.616 -55.236  -2.825  1.00  1.980          H  
ATOM  12810  N   GLY B 824     -13.029 -54.617  -6.448  1.00  1.140          N  
ATOM  12811  CA  GLY B 824     -13.190 -55.460  -7.622  1.00  1.410          C  
ATOM  12812  C   GLY B 824     -14.200 -54.867  -8.612  1.00  1.470          C  
ATOM  12813  O   GLY B 824     -14.675 -55.569  -9.505  1.00  2.050          O  
ATOM  12814  H   GLY B 824     -12.187 -54.037  -6.379  1.00  1.370          H  
ATOM  12815 1HA  GLY B 824     -12.222 -55.574  -8.111  1.00  1.690          H  
ATOM  12816 2HA  GLY B 824     -13.515 -56.453  -7.314  1.00  1.690          H  
ATOM  12817  N   THR B 825     -14.533 -53.582  -8.451  1.00  1.880          N  
ATOM  12818  CA  THR B 825     -15.532 -52.948  -9.311  1.00  2.330          C  
ATOM  12819  C   THR B 825     -14.975 -52.212 -10.511  1.00  1.920          C  
ATOM  12820  O   THR B 825     -13.759 -52.170 -10.729  1.00  2.710          O  
ATOM  12821  CB  THR B 825     -16.416 -51.985  -8.514  1.00  3.080          C  
ATOM  12822  OG1 THR B 825     -17.488 -51.568  -9.357  1.00  3.080          O  
ATOM  12823  CG2 THR B 825     -15.632 -50.759  -8.025  1.00  3.080          C  
ATOM  12824  H   THR B 825     -14.096 -53.059  -7.712  1.00  2.260          H  
ATOM  12825  HA  THR B 825     -16.183 -53.732  -9.695  1.00  2.800          H  
ATOM  12826  HB  THR B 825     -16.829 -52.511  -7.650  1.00  3.700          H  
ATOM  12827  HG1 THR B 825     -18.150 -51.130  -8.813  1.00  3.700          H  
ATOM  12828 1HG2 THR B 825     -16.305 -50.111  -7.472  1.00  3.700          H  
ATOM  12829 2HG2 THR B 825     -14.817 -51.073  -7.370  1.00  3.700          H  
ATOM  12830 3HG2 THR B 825     -15.221 -50.208  -8.867  1.00  3.700          H  
ATOM  12831  N   ARG B 826     -15.883 -51.670 -11.326  1.00  1.360          N  
ATOM  12832  CA  ARG B 826     -15.496 -50.996 -12.570  1.00  1.880          C  
ATOM  12833  C   ARG B 826     -16.306 -49.770 -13.029  1.00  1.440          C  
ATOM  12834  O   ARG B 826     -15.764 -48.849 -13.632  1.00  1.790          O  
ATOM  12835  CB  ARG B 826     -15.584 -51.993 -13.727  1.00  2.420          C  
ATOM  12836  CG  ARG B 826     -14.628 -53.203 -13.715  1.00  2.420          C  
ATOM  12837  CD  ARG B 826     -13.212 -52.807 -13.915  1.00  2.420          C  
ATOM  12838  NE  ARG B 826     -12.339 -53.958 -13.968  1.00  2.420          N  
ATOM  12839  CZ  ARG B 826     -11.753 -54.567 -12.900  1.00  2.420          C  
ATOM  12840  NH1 ARG B 826     -11.947 -54.156 -11.659  1.00  2.420          N  
ATOM  12841  NH2 ARG B 826     -10.971 -55.610 -13.112  1.00  2.420          N  
ATOM  12842  H   ARG B 826     -16.859 -51.736 -11.031  1.00  1.630          H  
ATOM  12843  HA  ARG B 826     -14.465 -50.667 -12.453  1.00  2.260          H  
ATOM  12844 1HB  ARG B 826     -16.600 -52.391 -13.758  1.00  2.910          H  
ATOM  12845 2HB  ARG B 826     -15.436 -51.479 -14.644  1.00  2.910          H  
ATOM  12846 1HG  ARG B 826     -14.713 -53.752 -12.784  1.00  2.910          H  
ATOM  12847 2HG  ARG B 826     -14.893 -53.866 -14.535  1.00  2.910          H  
ATOM  12848 1HD  ARG B 826     -13.121 -52.270 -14.862  1.00  2.910          H  
ATOM  12849 2HD  ARG B 826     -12.882 -52.170 -13.116  1.00  2.910          H  
ATOM  12850  HE  ARG B 826     -12.146 -54.336 -14.895  1.00  2.910          H  
ATOM  12851 1HH1 ARG B 826     -12.570 -53.363 -11.442  1.00  2.910          H  
ATOM  12852 2HH1 ARG B 826     -11.495 -54.636 -10.903  1.00  2.910          H  
ATOM  12853 1HH2 ARG B 826     -10.825 -55.938 -14.051  1.00  2.910          H  
ATOM  12854 2HH2 ARG B 826     -10.531 -56.081 -12.336  1.00  2.910          H  
ATOM  12855  N   ASP B 827     -17.612 -49.802 -12.823  1.00  1.320          N  
ATOM  12856  CA  ASP B 827     -18.566 -48.908 -13.484  1.00  1.270          C  
ATOM  12857  C   ASP B 827     -19.204 -47.717 -12.758  1.00  1.210          C  
ATOM  12858  O   ASP B 827     -20.334 -47.360 -13.084  1.00  1.460          O  
ATOM  12859  CB  ASP B 827     -19.650 -49.807 -14.081  1.00  1.800          C  
ATOM  12860  CG  ASP B 827     -20.274 -50.753 -13.025  1.00  1.800          C  
ATOM  12861  OD1 ASP B 827     -19.607 -51.009 -12.020  1.00  1.800          O  
ATOM  12862  OD2 ASP B 827     -21.365 -51.231 -13.228  1.00  1.800          O  
ATOM  12863  H   ASP B 827     -18.017 -50.536 -12.240  1.00  1.580          H  
ATOM  12864  HA  ASP B 827     -18.031 -48.480 -14.330  1.00  1.520          H  
ATOM  12865 1HB  ASP B 827     -20.438 -49.196 -14.524  1.00  2.160          H  
ATOM  12866 2HB  ASP B 827     -19.218 -50.410 -14.883  1.00  2.160          H  
ATOM  12867  N   PHE B 828     -18.513 -47.088 -11.816  1.00  1.090          N  
ATOM  12868  CA  PHE B 828     -19.112 -45.950 -11.108  1.00  1.100          C  
ATOM  12869  C   PHE B 828     -18.688 -44.568 -11.630  1.00  1.110          C  
ATOM  12870  O   PHE B 828     -17.538 -44.361 -12.021  1.00  1.120          O  
ATOM  12871  CB  PHE B 828     -18.844 -46.120  -9.621  1.00  1.540          C  
ATOM  12872  CG  PHE B 828     -19.686 -47.251  -9.100  1.00  1.540          C  
ATOM  12873  CD1 PHE B 828     -19.297 -48.581  -9.200  1.00  1.540          C  
ATOM  12874  CD2 PHE B 828     -20.909 -46.978  -8.549  1.00  1.540          C  
ATOM  12875  CE1 PHE B 828     -20.152 -49.577  -8.767  1.00  1.540          C  
ATOM  12876  CE2 PHE B 828     -21.744 -47.967  -8.120  1.00  1.540          C  
ATOM  12877  CZ  PHE B 828     -21.368 -49.263  -8.235  1.00  1.540          C  
ATOM  12878  H   PHE B 828     -17.582 -47.400 -11.583  1.00  1.310          H  
ATOM  12879  HA  PHE B 828     -20.189 -46.025 -11.238  1.00  1.320          H  
ATOM  12880 1HB  PHE B 828     -17.798 -46.336  -9.440  1.00  1.840          H  
ATOM  12881 2HB  PHE B 828     -19.114 -45.205  -9.096  1.00  1.840          H  
ATOM  12882  HD1 PHE B 828     -18.335 -48.841  -9.645  1.00  1.840          H  
ATOM  12883  HD2 PHE B 828     -21.228 -45.947  -8.466  1.00  1.840          H  
ATOM  12884  HE1 PHE B 828     -19.875 -50.618  -8.867  1.00  1.840          H  
ATOM  12885  HE2 PHE B 828     -22.718 -47.711  -7.703  1.00  1.840          H  
ATOM  12886  HZ  PHE B 828     -22.036 -50.042  -7.912  1.00  1.840          H  
ATOM  12887  N   ALA B 829     -19.643 -43.624 -11.633  1.00  1.170          N  
ATOM  12888  CA  ALA B 829     -19.426 -42.243 -12.081  1.00  1.180          C  
ATOM  12889  C   ALA B 829     -20.477 -41.309 -11.441  1.00  1.040          C  
ATOM  12890  O   ALA B 829     -21.633 -41.707 -11.297  1.00  1.040          O  
ATOM  12891  CB  ALA B 829     -19.511 -42.207 -13.604  1.00  1.650          C  
ATOM  12892  H   ALA B 829     -20.575 -43.905 -11.301  1.00  1.400          H  
ATOM  12893  HA  ALA B 829     -18.435 -41.933 -11.760  1.00  1.420          H  
ATOM  12894 1HB  ALA B 829     -19.342 -41.210 -13.990  1.00  1.980          H  
ATOM  12895 2HB  ALA B 829     -18.758 -42.878 -14.018  1.00  1.980          H  
ATOM  12896 3HB  ALA B 829     -20.501 -42.544 -13.915  1.00  1.980          H  
ATOM  12897  N   PRO B 830     -20.169 -40.032 -11.162  1.00  0.970          N  
ATOM  12898  CA  PRO B 830     -21.069 -39.107 -10.499  1.00  0.890          C  
ATOM  12899  C   PRO B 830     -22.339 -38.954 -11.290  1.00  0.900          C  
ATOM  12900  O   PRO B 830     -22.307 -38.942 -12.521  1.00  1.130          O  
ATOM  12901  CB  PRO B 830     -20.272 -37.800 -10.489  1.00  1.330          C  
ATOM  12902  CG  PRO B 830     -19.239 -37.960 -11.572  1.00  1.330          C  
ATOM  12903  CD  PRO B 830     -18.899 -39.438 -11.572  1.00  1.330          C  
ATOM  12904  HA  PRO B 830     -21.277 -39.455  -9.473  1.00  1.070          H  
ATOM  12905 1HB  PRO B 830     -20.940 -36.967 -10.703  1.00  1.600          H  
ATOM  12906 2HB  PRO B 830     -19.850 -37.615  -9.499  1.00  1.600          H  
ATOM  12907 1HG  PRO B 830     -19.653 -37.622 -12.538  1.00  1.600          H  
ATOM  12908 2HG  PRO B 830     -18.384 -37.312 -11.357  1.00  1.600          H  
ATOM  12909 1HD  PRO B 830     -18.585 -39.722 -12.574  1.00  1.600          H  
ATOM  12910 2HD  PRO B 830     -18.134 -39.640 -10.829  1.00  1.600          H  
ATOM  12911  N   GLY B 831     -23.453 -38.823 -10.582  1.00  0.880          N  
ATOM  12912  CA  GLY B 831     -24.750 -38.646 -11.216  1.00  0.930          C  
ATOM  12913  C   GLY B 831     -25.561 -39.935 -11.316  1.00  0.980          C  
ATOM  12914  O   GLY B 831     -26.761 -39.882 -11.581  1.00  1.100          O  
ATOM  12915  H   GLY B 831     -23.399 -38.828  -9.557  1.00  1.060          H  
ATOM  12916 1HA  GLY B 831     -25.318 -37.903 -10.656  1.00  1.120          H  
ATOM  12917 2HA  GLY B 831     -24.606 -38.244 -12.215  1.00  1.120          H  
ATOM  12918  N   GLU B 832     -24.922 -41.093 -11.141  1.00  0.980          N  
ATOM  12919  CA  GLU B 832     -25.636 -42.373 -11.216  1.00  1.090          C  
ATOM  12920  C   GLU B 832     -26.625 -42.609 -10.072  1.00  0.940          C  
ATOM  12921  O   GLU B 832     -26.486 -42.043  -8.975  1.00  0.830          O  
ATOM  12922  CB  GLU B 832     -24.662 -43.531 -11.238  1.00  1.480          C  
ATOM  12923  CG  GLU B 832     -23.895 -43.678 -10.013  1.00  1.480          C  
ATOM  12924  CD  GLU B 832     -23.044 -44.808 -10.054  1.00  1.480          C  
ATOM  12925  OE1 GLU B 832     -23.504 -45.843  -9.684  1.00  1.480          O  
ATOM  12926  OE2 GLU B 832     -21.932 -44.706 -10.464  1.00  1.480          O  
ATOM  12927  H   GLU B 832     -23.904 -41.100 -10.987  1.00  1.180          H  
ATOM  12928  HA  GLU B 832     -26.197 -42.390 -12.148  1.00  1.310          H  
ATOM  12929 1HB  GLU B 832     -25.208 -44.461 -11.388  1.00  1.780          H  
ATOM  12930 2HB  GLU B 832     -23.959 -43.408 -12.061  1.00  1.780          H  
ATOM  12931 1HG  GLU B 832     -23.309 -42.801  -9.887  1.00  1.780          H  
ATOM  12932 2HG  GLU B 832     -24.551 -43.758  -9.169  1.00  1.780          H  
ATOM  12933  N   SER B 833     -27.618 -43.479 -10.337  1.00  1.040          N  
ATOM  12934  CA  SER B 833     -28.627 -43.894  -9.361  1.00  0.970          C  
ATOM  12935  C   SER B 833     -28.322 -45.287  -8.812  1.00  0.980          C  
ATOM  12936  O   SER B 833     -28.306 -46.289  -9.540  1.00  1.090          O  
ATOM  12937  CB  SER B 833     -30.003 -43.872  -9.990  1.00  1.390          C  
ATOM  12938  OG  SER B 833     -30.969 -44.401  -9.123  1.00  1.390          O  
ATOM  12939  H   SER B 833     -27.667 -43.941 -11.250  1.00  1.250          H  
ATOM  12940  HA  SER B 833     -28.610 -43.196  -8.524  1.00  1.160          H  
ATOM  12941 1HB  SER B 833     -30.262 -42.847 -10.240  1.00  1.660          H  
ATOM  12942 2HB  SER B 833     -29.986 -44.442 -10.919  1.00  1.660          H  
ATOM  12943  HG  SER B 833     -31.805 -44.316  -9.583  1.00  1.660          H  
ATOM  12944  N   ILE B 834     -28.048 -45.351  -7.514  1.00  0.990          N  
ATOM  12945  CA  ILE B 834     -27.617 -46.584  -6.876  1.00  1.100          C  
ATOM  12946  C   ILE B 834     -28.626 -47.128  -5.885  1.00  1.180          C  
ATOM  12947  O   ILE B 834     -29.070 -46.415  -4.986  1.00  1.150          O  
ATOM  12948  CB  ILE B 834     -26.308 -46.329  -6.095  1.00  1.500          C  
ATOM  12949  CG1 ILE B 834     -25.217 -45.837  -7.039  1.00  1.500          C  
ATOM  12950  CG2 ILE B 834     -25.862 -47.601  -5.390  1.00  1.500          C  
ATOM  12951  CD1 ILE B 834     -23.976 -45.291  -6.347  1.00  1.500          C  
ATOM  12952  H   ILE B 834     -28.117 -44.497  -6.952  1.00  1.190          H  
ATOM  12953  HA  ILE B 834     -27.450 -47.339  -7.645  1.00  1.320          H  
ATOM  12954  HB  ILE B 834     -26.483 -45.545  -5.355  1.00  1.800          H  
ATOM  12955 1HG1 ILE B 834     -24.921 -46.654  -7.688  1.00  1.800          H  
ATOM  12956 2HG1 ILE B 834     -25.621 -45.044  -7.655  1.00  1.800          H  
ATOM  12957 1HG2 ILE B 834     -24.978 -47.408  -4.843  1.00  1.800          H  
ATOM  12958 2HG2 ILE B 834     -26.617 -47.933  -4.703  1.00  1.800          H  
ATOM  12959 3HG2 ILE B 834     -25.672 -48.393  -6.121  1.00  1.800          H  
ATOM  12960 1HD1 ILE B 834     -23.270 -44.961  -7.102  1.00  1.800          H  
ATOM  12961 2HD1 ILE B 834     -24.261 -44.447  -5.723  1.00  1.800          H  
ATOM  12962 3HD1 ILE B 834     -23.506 -46.044  -5.741  1.00  1.800          H  
ATOM  12963  N   THR B 835     -28.998 -48.391  -6.022  1.00  1.350          N  
ATOM  12964  CA  THR B 835     -29.877 -48.960  -5.005  1.00  1.460          C  
ATOM  12965  C   THR B 835     -28.986 -49.456  -3.861  1.00  1.440          C  
ATOM  12966  O   THR B 835     -27.985 -50.127  -4.109  1.00  1.450          O  
ATOM  12967  CB  THR B 835     -30.771 -50.086  -5.557  1.00  2.000          C  
ATOM  12968  OG1 THR B 835     -31.614 -49.563  -6.602  1.00  2.000          O  
ATOM  12969  CG2 THR B 835     -31.658 -50.616  -4.432  1.00  2.000          C  
ATOM  12970  H   THR B 835     -28.661 -48.940  -6.809  1.00  1.620          H  
ATOM  12971  HA  THR B 835     -30.528 -48.188  -4.609  1.00  1.750          H  
ATOM  12972  HB  THR B 835     -30.158 -50.894  -5.959  1.00  2.400          H  
ATOM  12973  HG1 THR B 835     -31.080 -49.360  -7.379  1.00  2.400          H  
ATOM  12974 1HG2 THR B 835     -32.300 -51.401  -4.822  1.00  2.400          H  
ATOM  12975 2HG2 THR B 835     -31.047 -51.022  -3.630  1.00  2.400          H  
ATOM  12976 3HG2 THR B 835     -32.271 -49.804  -4.041  1.00  2.400          H  
ATOM  12977  N   LEU B 836     -29.290 -49.068  -2.624  1.00  1.510          N  
ATOM  12978  CA  LEU B 836     -28.490 -49.494  -1.475  1.00  1.560          C  
ATOM  12979  C   LEU B 836     -29.277 -50.360  -0.487  1.00  1.800          C  
ATOM  12980  O   LEU B 836     -30.502 -50.230  -0.356  1.00  1.910          O  
ATOM  12981  CB  LEU B 836     -27.910 -48.280  -0.717  1.00  2.160          C  
ATOM  12982  CG  LEU B 836     -26.990 -47.285  -1.508  1.00  2.160          C  
ATOM  12983  CD1 LEU B 836     -26.622 -46.159  -0.621  1.00  2.160          C  
ATOM  12984  CD2 LEU B 836     -25.738 -47.961  -1.957  1.00  2.160          C  
ATOM  12985  H   LEU B 836     -30.122 -48.492  -2.457  1.00  1.810          H  
ATOM  12986  HA  LEU B 836     -27.671 -50.098  -1.838  1.00  1.870          H  
ATOM  12987 1HB  LEU B 836     -28.756 -47.703  -0.335  1.00  2.600          H  
ATOM  12988 2HB  LEU B 836     -27.347 -48.654   0.135  1.00  2.600          H  
ATOM  12989  HG  LEU B 836     -27.538 -46.892  -2.368  1.00  2.600          H  
ATOM  12990 1HD1 LEU B 836     -25.996 -45.458  -1.159  1.00  2.600          H  
ATOM  12991 2HD1 LEU B 836     -27.518 -45.656  -0.273  1.00  2.600          H  
ATOM  12992 3HD1 LEU B 836     -26.075 -46.562   0.218  1.00  2.600          H  
ATOM  12993 1HD2 LEU B 836     -25.113 -47.248  -2.489  1.00  2.600          H  
ATOM  12994 2HD2 LEU B 836     -25.192 -48.351  -1.096  1.00  2.600          H  
ATOM  12995 3HD2 LEU B 836     -26.006 -48.771  -2.614  1.00  2.600          H  
ATOM  12996  N   SER B 837     -28.560 -51.246   0.221  1.00  1.980          N  
ATOM  12997  CA  SER B 837     -29.166 -52.035   1.301  1.00  2.260          C  
ATOM  12998  C   SER B 837     -28.154 -52.595   2.315  1.00  2.400          C  
ATOM  12999  O   SER B 837     -26.990 -52.178   2.390  1.00  2.950          O  
ATOM  13000  CB  SER B 837     -30.033 -53.159   0.741  1.00  3.050          C  
ATOM  13001  OG  SER B 837     -30.800 -53.760   1.758  1.00  3.050          O  
ATOM  13002  H   SER B 837     -27.567 -51.349  -0.007  1.00  2.380          H  
ATOM  13003  HA  SER B 837     -29.834 -51.367   1.849  1.00  2.710          H  
ATOM  13004 1HB  SER B 837     -30.699 -52.755  -0.016  1.00  3.660          H  
ATOM  13005 2HB  SER B 837     -29.432 -53.901   0.267  1.00  3.660          H  
ATOM  13006  HG  SER B 837     -31.352 -54.419   1.319  1.00  3.660          H  
ATOM  13007  N   GLY B 838     -28.635 -53.511   3.141  1.00  2.430          N  
ATOM  13008  CA  GLY B 838     -27.849 -54.122   4.201  1.00  2.690          C  
ATOM  13009  C   GLY B 838     -28.166 -53.495   5.547  1.00  2.920          C  
ATOM  13010  O   GLY B 838     -28.173 -52.263   5.698  1.00  3.510          O  
ATOM  13011  H   GLY B 838     -29.595 -53.800   3.001  1.00  2.920          H  
ATOM  13012 1HA  GLY B 838     -28.037 -55.198   4.234  1.00  3.230          H  
ATOM  13013 2HA  GLY B 838     -26.798 -53.989   3.986  1.00  3.230          H  
ATOM  13014  N   PHE B 839     -28.316 -54.333   6.573  1.00  2.980          N  
ATOM  13015  CA  PHE B 839     -28.633 -53.819   7.902  1.00  3.520          C  
ATOM  13016  C   PHE B 839     -27.539 -52.890   8.382  1.00  3.540          C  
ATOM  13017  O   PHE B 839     -27.819 -51.878   9.022  1.00  3.890          O  
ATOM  13018  CB  PHE B 839     -28.812 -54.948   8.910  1.00  4.710          C  
ATOM  13019  CG  PHE B 839     -30.098 -55.665   8.781  1.00  4.710          C  
ATOM  13020  CD1 PHE B 839     -30.167 -56.910   8.174  1.00  4.710          C  
ATOM  13021  CD2 PHE B 839     -31.261 -55.098   9.277  1.00  4.710          C  
ATOM  13022  CE1 PHE B 839     -31.376 -57.567   8.069  1.00  4.710          C  
ATOM  13023  CE2 PHE B 839     -32.465 -55.750   9.173  1.00  4.710          C  
ATOM  13024  CZ  PHE B 839     -32.524 -56.988   8.569  1.00  4.710          C  
ATOM  13025  H   PHE B 839     -28.270 -55.332   6.413  1.00  3.580          H  
ATOM  13026  HA  PHE B 839     -29.566 -53.255   7.841  1.00  4.220          H  
ATOM  13027 1HB  PHE B 839     -28.001 -55.667   8.815  1.00  5.650          H  
ATOM  13028 2HB  PHE B 839     -28.770 -54.534   9.912  1.00  5.650          H  
ATOM  13029  HD1 PHE B 839     -29.262 -57.375   7.779  1.00  5.650          H  
ATOM  13030  HD2 PHE B 839     -31.218 -54.119   9.752  1.00  5.650          H  
ATOM  13031  HE1 PHE B 839     -31.424 -58.546   7.590  1.00  5.650          H  
ATOM  13032  HE2 PHE B 839     -33.374 -55.288   9.569  1.00  5.650          H  
ATOM  13033  HZ  PHE B 839     -33.477 -57.508   8.484  1.00  5.650          H  
ATOM  13034  N   GLY B 840     -26.284 -53.236   8.067  1.00  3.390          N  
ATOM  13035  CA  GLY B 840     -25.119 -52.461   8.480  1.00  3.860          C  
ATOM  13036  C   GLY B 840     -25.170 -51.020   8.003  1.00  3.890          C  
ATOM  13037  O   GLY B 840     -24.595 -50.136   8.639  1.00  3.890          O  
ATOM  13038  H   GLY B 840     -26.142 -54.079   7.529  1.00  4.070          H  
ATOM  13039 1HA  GLY B 840     -25.029 -52.481   9.563  1.00  4.630          H  
ATOM  13040 2HA  GLY B 840     -24.223 -52.924   8.081  1.00  4.630          H  
ATOM  13041  N   ALA B 841     -25.810 -50.774   6.858  1.00  3.890          N  
ATOM  13042  CA  ALA B 841     -25.912 -49.428   6.338  1.00  3.890          C  
ATOM  13043  C   ALA B 841     -27.198 -48.768   6.822  1.00  3.890          C  
ATOM  13044  O   ALA B 841     -27.215 -47.602   7.198  1.00  3.890          O  
ATOM  13045  CB  ALA B 841     -25.879 -49.468   4.816  1.00  5.450          C  
ATOM  13046  H   ALA B 841     -26.295 -51.516   6.356  1.00  4.670          H  
ATOM  13047  HA  ALA B 841     -25.075 -48.845   6.714  1.00  4.670          H  
ATOM  13048 1HB  ALA B 841     -25.937 -48.467   4.430  1.00  6.540          H  
ATOM  13049 2HB  ALA B 841     -24.954 -49.931   4.481  1.00  6.540          H  
ATOM  13050 3HB  ALA B 841     -26.722 -50.056   4.446  1.00  6.540          H  
ATOM  13051  N   GLY B 842     -28.304 -49.508   6.762  1.00  3.890          N  
ATOM  13052  CA  GLY B 842     -29.618 -48.980   7.124  1.00  3.620          C  
ATOM  13053  C   GLY B 842     -30.228 -48.182   5.967  1.00  3.160          C  
ATOM  13054  O   GLY B 842     -31.351 -47.677   6.033  1.00  3.160          O  
ATOM  13055  H   GLY B 842     -28.245 -50.486   6.467  1.00  4.670          H  
ATOM  13056 1HA  GLY B 842     -30.276 -49.809   7.393  1.00  4.340          H  
ATOM  13057 2HA  GLY B 842     -29.523 -48.346   8.005  1.00  4.340          H  
ATOM  13058  N   LEU B 843     -29.502 -48.108   4.865  1.00  2.970          N  
ATOM  13059  CA  LEU B 843     -29.892 -47.340   3.699  1.00  2.660          C  
ATOM  13060  C   LEU B 843     -30.814 -48.135   2.806  1.00  2.380          C  
ATOM  13061  O   LEU B 843     -30.478 -48.465   1.679  1.00  2.750          O  
ATOM  13062  CB  LEU B 843     -28.626 -46.923   2.941  1.00  3.850          C  
ATOM  13063  CG  LEU B 843     -27.606 -46.055   3.756  1.00  3.850          C  
ATOM  13064  CD1 LEU B 843     -26.361 -45.838   2.931  1.00  3.850          C  
ATOM  13065  CD2 LEU B 843     -28.218 -44.702   4.117  1.00  3.850          C  
ATOM  13066  H   LEU B 843     -28.622 -48.597   4.857  1.00  3.560          H  
ATOM  13067  HA  LEU B 843     -30.438 -46.460   4.024  1.00  3.190          H  
ATOM  13068 1HB  LEU B 843     -28.107 -47.823   2.615  1.00  4.620          H  
ATOM  13069 2HB  LEU B 843     -28.920 -46.359   2.056  1.00  4.620          H  
ATOM  13070  HG  LEU B 843     -27.335 -46.579   4.663  1.00  4.620          H  
ATOM  13071 1HD1 LEU B 843     -25.651 -45.259   3.491  1.00  4.620          H  
ATOM  13072 2HD1 LEU B 843     -25.917 -46.795   2.672  1.00  4.620          H  
ATOM  13073 3HD1 LEU B 843     -26.631 -45.302   2.039  1.00  4.620          H  
ATOM  13074 1HD2 LEU B 843     -27.496 -44.113   4.667  1.00  4.620          H  
ATOM  13075 2HD2 LEU B 843     -28.489 -44.170   3.207  1.00  4.620          H  
ATOM  13076 3HD2 LEU B 843     -29.099 -44.836   4.732  1.00  4.620          H  
ATOM  13077  N   ASP B 844     -31.997 -48.421   3.315  1.00  2.200          N  
ATOM  13078  CA  ASP B 844     -32.976 -49.238   2.606  1.00  2.280          C  
ATOM  13079  C   ASP B 844     -33.716 -48.374   1.593  1.00  2.170          C  
ATOM  13080  O   ASP B 844     -34.760 -47.789   1.897  1.00  2.780          O  
ATOM  13081  CB  ASP B 844     -33.962 -49.851   3.618  1.00  3.160          C  
ATOM  13082  CG  ASP B 844     -34.969 -50.887   3.036  1.00  3.160          C  
ATOM  13083  OD1 ASP B 844     -35.023 -51.053   1.842  1.00  3.160          O  
ATOM  13084  OD2 ASP B 844     -35.660 -51.506   3.818  1.00  3.160          O  
ATOM  13085  H   ASP B 844     -32.172 -48.081   4.263  1.00  2.640          H  
ATOM  13086  HA  ASP B 844     -32.457 -50.034   2.068  1.00  2.740          H  
ATOM  13087 1HB  ASP B 844     -33.393 -50.330   4.417  1.00  3.790          H  
ATOM  13088 2HB  ASP B 844     -34.532 -49.046   4.079  1.00  3.790          H  
ATOM  13089  N   GLY B 845     -33.133 -48.237   0.402  1.00  1.790          N  
ATOM  13090  CA  GLY B 845     -33.705 -47.348  -0.610  1.00  1.840          C  
ATOM  13091  C   GLY B 845     -32.679 -46.960  -1.663  1.00  1.600          C  
ATOM  13092  O   GLY B 845     -31.681 -47.655  -1.849  1.00  1.940          O  
ATOM  13093  H   GLY B 845     -32.246 -48.752   0.236  1.00  2.150          H  
ATOM  13094 1HA  GLY B 845     -34.549 -47.848  -1.086  1.00  2.210          H  
ATOM  13095 2HA  GLY B 845     -34.097 -46.453  -0.128  1.00  2.210          H  
ATOM  13096  N   THR B 846     -32.951 -45.904  -2.417  1.00  1.290          N  
ATOM  13097  CA  THR B 846     -32.009 -45.506  -3.453  1.00  1.170          C  
ATOM  13098  C   THR B 846     -31.094 -44.405  -2.949  1.00  1.040          C  
ATOM  13099  O   THR B 846     -31.357 -43.778  -1.920  1.00  1.220          O  
ATOM  13100  CB  THR B 846     -32.733 -45.076  -4.741  1.00  1.690          C  
ATOM  13101  OG1 THR B 846     -33.547 -43.916  -4.485  1.00  1.690          O  
ATOM  13102  CG2 THR B 846     -33.612 -46.235  -5.219  1.00  1.690          C  
ATOM  13103  H   THR B 846     -33.790 -45.355  -2.268  1.00  1.550          H  
ATOM  13104  HA  THR B 846     -31.382 -46.354  -3.701  1.00  1.400          H  
ATOM  13105  HB  THR B 846     -31.998 -44.836  -5.515  1.00  2.020          H  
ATOM  13106  HG1 THR B 846     -32.985 -43.136  -4.397  1.00  2.020          H  
ATOM  13107 1HG2 THR B 846     -34.126 -45.952  -6.136  1.00  2.020          H  
ATOM  13108 2HG2 THR B 846     -32.985 -47.110  -5.410  1.00  2.020          H  
ATOM  13109 3HG2 THR B 846     -34.348 -46.480  -4.458  1.00  2.020          H  
ATOM  13110  N   ALA B 847     -30.043 -44.139  -3.710  1.00  0.970          N  
ATOM  13111  CA  ALA B 847     -29.090 -43.104  -3.386  1.00  0.950          C  
ATOM  13112  C   ALA B 847     -28.470 -42.498  -4.629  1.00  0.770          C  
ATOM  13113  O   ALA B 847     -28.355 -43.159  -5.663  1.00  0.840          O  
ATOM  13114  CB  ALA B 847     -28.016 -43.715  -2.547  1.00  1.340          C  
ATOM  13115  H   ALA B 847     -29.856 -44.744  -4.507  1.00  1.160          H  
ATOM  13116  HA  ALA B 847     -29.599 -42.314  -2.834  1.00  1.140          H  
ATOM  13117 1HB  ALA B 847     -27.346 -42.991  -2.304  1.00  1.610          H  
ATOM  13118 2HB  ALA B 847     -28.463 -44.119  -1.650  1.00  1.610          H  
ATOM  13119 3HB  ALA B 847     -27.512 -44.501  -3.106  1.00  1.610          H  
ATOM  13120  N   MET B 848     -28.035 -41.245  -4.547  1.00  0.720          N  
ATOM  13121  CA  MET B 848     -27.375 -40.679  -5.709  1.00  0.670          C  
ATOM  13122  C   MET B 848     -25.891 -40.494  -5.466  1.00  0.600          C  
ATOM  13123  O   MET B 848     -25.464 -40.117  -4.377  1.00  0.660          O  
ATOM  13124  CB  MET B 848     -28.036 -39.392  -6.109  1.00  0.960          C  
ATOM  13125  CG  MET B 848     -29.501 -39.473  -6.491  1.00  0.960          C  
ATOM  13126  SD  MET B 848     -29.806 -40.539  -7.917  1.00  0.960          S  
ATOM  13127  CE  MET B 848     -28.927 -39.720  -9.251  1.00  0.960          C  
ATOM  13128  H   MET B 848     -28.124 -40.680  -3.693  1.00  0.860          H  
ATOM  13129  HA  MET B 848     -27.468 -41.368  -6.547  1.00  0.800          H  
ATOM  13130 1HB  MET B 848     -27.994 -38.723  -5.278  1.00  1.150          H  
ATOM  13131 2HB  MET B 848     -27.480 -38.977  -6.914  1.00  1.150          H  
ATOM  13132 1HG  MET B 848     -30.067 -39.857  -5.645  1.00  1.150          H  
ATOM  13133 2HG  MET B 848     -29.870 -38.474  -6.722  1.00  1.150          H  
ATOM  13134 1HE  MET B 848     -29.056 -40.286 -10.172  1.00  1.150          H  
ATOM  13135 2HE  MET B 848     -29.316 -38.714  -9.390  1.00  1.150          H  
ATOM  13136 3HE  MET B 848     -27.862 -39.674  -9.028  1.00  1.150          H  
ATOM  13137  N   LEU B 849     -25.089 -40.739  -6.487  1.00  0.650          N  
ATOM  13138  CA  LEU B 849     -23.653 -40.595  -6.282  1.00  0.710          C  
ATOM  13139  C   LEU B 849     -23.143 -39.161  -6.516  1.00  0.710          C  
ATOM  13140  O   LEU B 849     -23.291 -38.607  -7.615  1.00  0.740          O  
ATOM  13141  CB  LEU B 849     -22.940 -41.577  -7.219  1.00  0.970          C  
ATOM  13142  CG  LEU B 849     -21.418 -41.723  -7.098  1.00  0.970          C  
ATOM  13143  CD1 LEU B 849     -21.093 -42.291  -5.785  1.00  0.970          C  
ATOM  13144  CD2 LEU B 849     -20.911 -42.652  -8.129  1.00  0.970          C  
ATOM  13145  H   LEU B 849     -25.489 -41.077  -7.374  1.00  0.780          H  
ATOM  13146  HA  LEU B 849     -23.442 -40.861  -5.252  1.00  0.850          H  
ATOM  13147 1HB  LEU B 849     -23.382 -42.551  -7.090  1.00  1.160          H  
ATOM  13148 2HB  LEU B 849     -23.146 -41.253  -8.235  1.00  1.160          H  
ATOM  13149  HG  LEU B 849     -20.942 -40.760  -7.213  1.00  1.160          H  
ATOM  13150 1HD1 LEU B 849     -20.026 -42.411  -5.713  1.00  1.160          H  
ATOM  13151 2HD1 LEU B 849     -21.419 -41.658  -4.996  1.00  1.160          H  
ATOM  13152 3HD1 LEU B 849     -21.581 -43.253  -5.700  1.00  1.160          H  
ATOM  13153 1HD2 LEU B 849     -19.854 -42.755  -8.046  1.00  1.160          H  
ATOM  13154 2HD2 LEU B 849     -21.378 -43.621  -8.008  1.00  1.160          H  
ATOM  13155 3HD2 LEU B 849     -21.150 -42.270  -9.064  1.00  1.160          H  
ATOM  13156  N   SER B 850     -22.503 -38.557  -5.486  1.00  0.720          N  
ATOM  13157  CA  SER B 850     -21.964 -37.203  -5.642  1.00  0.750          C  
ATOM  13158  C   SER B 850     -20.592 -37.302  -6.245  1.00  0.790          C  
ATOM  13159  O   SER B 850     -20.106 -36.380  -6.912  1.00  0.890          O  
ATOM  13160  CB  SER B 850     -21.908 -36.450  -4.328  1.00  1.040          C  
ATOM  13161  OG  SER B 850     -20.949 -36.983  -3.481  1.00  1.040          O  
ATOM  13162  H   SER B 850     -22.362 -39.044  -4.599  1.00  0.860          H  
ATOM  13163  HA  SER B 850     -22.558 -36.662  -6.347  1.00  0.900          H  
ATOM  13164 1HB  SER B 850     -21.691 -35.399  -4.518  1.00  1.250          H  
ATOM  13165 2HB  SER B 850     -22.880 -36.501  -3.843  1.00  1.250          H  
ATOM  13166  HG  SER B 850     -21.064 -36.517  -2.647  1.00  1.250          H  
ATOM  13167  N   GLY B 851     -19.988 -38.464  -6.076  1.00  0.810          N  
ATOM  13168  CA  GLY B 851     -18.704 -38.704  -6.693  1.00  0.910          C  
ATOM  13169  C   GLY B 851     -18.031 -39.990  -6.296  1.00  0.820          C  
ATOM  13170  O   GLY B 851     -18.361 -40.611  -5.284  1.00  0.740          O  
ATOM  13171  H   GLY B 851     -20.409 -39.126  -5.416  1.00  0.970          H  
ATOM  13172 1HA  GLY B 851     -18.821 -38.696  -7.772  1.00  1.090          H  
ATOM  13173 2HA  GLY B 851     -18.056 -37.881  -6.450  1.00  1.090          H  
ATOM  13174  N   VAL B 852     -17.074 -40.374  -7.123  1.00  0.880          N  
ATOM  13175  CA  VAL B 852     -16.293 -41.587  -6.942  1.00  0.820          C  
ATOM  13176  C   VAL B 852     -14.788 -41.369  -6.968  1.00  0.880          C  
ATOM  13177  O   VAL B 852     -14.239 -40.714  -7.863  1.00  1.020          O  
ATOM  13178  CB  VAL B 852     -16.711 -42.663  -7.980  1.00  1.170          C  
ATOM  13179  CG1 VAL B 852     -16.663 -42.106  -9.391  1.00  1.170          C  
ATOM  13180  CG2 VAL B 852     -15.762 -43.895  -7.889  1.00  1.170          C  
ATOM  13181  H   VAL B 852     -16.885 -39.748  -7.912  1.00  1.060          H  
ATOM  13182  HA  VAL B 852     -16.548 -41.984  -5.965  1.00  0.980          H  
ATOM  13183  HB  VAL B 852     -17.710 -42.973  -7.766  1.00  1.410          H  
ATOM  13184 1HG1 VAL B 852     -16.967 -42.872 -10.084  1.00  1.410          H  
ATOM  13185 2HG1 VAL B 852     -17.335 -41.267  -9.462  1.00  1.410          H  
ATOM  13186 3HG1 VAL B 852     -15.655 -41.786  -9.637  1.00  1.410          H  
ATOM  13187 1HG2 VAL B 852     -16.084 -44.647  -8.603  1.00  1.410          H  
ATOM  13188 2HG2 VAL B 852     -14.738 -43.610  -8.124  1.00  1.410          H  
ATOM  13189 3HG2 VAL B 852     -15.791 -44.314  -6.886  1.00  1.410          H  
ATOM  13190  N   ASN B 853     -14.131 -41.949  -5.974  1.00  0.840          N  
ATOM  13191  CA  ASN B 853     -12.686 -41.913  -5.859  1.00  0.920          C  
ATOM  13192  C   ASN B 853     -12.150 -43.323  -6.152  1.00  0.890          C  
ATOM  13193  O   ASN B 853     -12.262 -44.222  -5.308  1.00  0.830          O  
ATOM  13194  CB  ASN B 853     -12.296 -41.440  -4.472  1.00  1.260          C  
ATOM  13195  CG  ASN B 853     -12.928 -40.093  -4.117  1.00  1.260          C  
ATOM  13196  OD1 ASN B 853     -12.895 -39.142  -4.914  1.00  1.260          O  
ATOM  13197  ND2 ASN B 853     -13.500 -39.991  -2.934  1.00  1.260          N  
ATOM  13198  H   ASN B 853     -14.686 -42.445  -5.270  1.00  1.010          H  
ATOM  13199  HA  ASN B 853     -12.276 -41.241  -6.613  1.00  1.100          H  
ATOM  13200 1HB  ASN B 853     -12.577 -42.171  -3.744  1.00  1.510          H  
ATOM  13201 2HB  ASN B 853     -11.214 -41.337  -4.424  1.00  1.510          H  
ATOM  13202 1HD2 ASN B 853     -13.925 -39.132  -2.661  1.00  1.510          H  
ATOM  13203 2HD2 ASN B 853     -13.514 -40.770  -2.264  1.00  1.510          H  
ATOM  13204  N   GLN B 854     -11.638 -43.550  -7.367  1.00  0.990          N  
ATOM  13205  CA  GLN B 854     -11.210 -44.895  -7.777  1.00  1.000          C  
ATOM  13206  C   GLN B 854      -9.699 -45.085  -7.684  1.00  1.030          C  
ATOM  13207  O   GLN B 854      -8.914 -44.291  -8.211  1.00  1.060          O  
ATOM  13208  CB  GLN B 854     -11.669 -45.200  -9.200  1.00  1.400          C  
ATOM  13209  CG  GLN B 854     -11.318 -46.598  -9.702  1.00  1.400          C  
ATOM  13210  CD  GLN B 854     -11.727 -46.811 -11.136  1.00  1.400          C  
ATOM  13211  OE1 GLN B 854     -11.278 -46.068 -12.013  1.00  1.400          O  
ATOM  13212  NE2 GLN B 854     -12.569 -47.803 -11.393  1.00  1.400          N  
ATOM  13213  H   GLN B 854     -11.534 -42.767  -8.023  1.00  1.190          H  
ATOM  13214  HA  GLN B 854     -11.663 -45.619  -7.112  1.00  1.200          H  
ATOM  13215 1HB  GLN B 854     -12.748 -45.073  -9.271  1.00  1.680          H  
ATOM  13216 2HB  GLN B 854     -11.226 -44.501  -9.853  1.00  1.680          H  
ATOM  13217 1HG  GLN B 854     -10.236 -46.733  -9.659  1.00  1.680          H  
ATOM  13218 2HG  GLN B 854     -11.810 -47.346  -9.081  1.00  1.680          H  
ATOM  13219 1HE2 GLN B 854     -12.836 -47.993 -12.372  1.00  1.680          H  
ATOM  13220 2HE2 GLN B 854     -12.912 -48.381 -10.655  1.00  1.680          H  
ATOM  13221  N   GLN B 855      -9.286 -46.178  -7.039  1.00  1.050          N  
ATOM  13222  CA  GLN B 855      -7.865 -46.444  -6.853  1.00  1.140          C  
ATOM  13223  C   GLN B 855      -7.402 -47.808  -7.381  1.00  1.080          C  
ATOM  13224  O   GLN B 855      -7.880 -48.870  -6.971  1.00  1.230          O  
ATOM  13225  CB  GLN B 855      -7.521 -46.392  -5.352  1.00  1.560          C  
ATOM  13226  CG  GLN B 855      -6.024 -46.642  -4.980  1.00  1.560          C  
ATOM  13227  CD  GLN B 855      -5.109 -45.445  -5.289  1.00  1.560          C  
ATOM  13228  OE1 GLN B 855      -5.358 -44.383  -4.686  1.00  1.560          O  
ATOM  13229  NE2 GLN B 855      -4.100 -45.578  -6.160  1.00  1.560          N  
ATOM  13230  H   GLN B 855      -9.970 -46.828  -6.648  1.00  1.260          H  
ATOM  13231  HA  GLN B 855      -7.297 -45.677  -7.379  1.00  1.370          H  
ATOM  13232 1HB  GLN B 855      -7.801 -45.416  -4.956  1.00  1.870          H  
ATOM  13233 2HB  GLN B 855      -8.120 -47.141  -4.824  1.00  1.870          H  
ATOM  13234 1HG  GLN B 855      -5.969 -46.836  -3.909  1.00  1.870          H  
ATOM  13235 2HG  GLN B 855      -5.645 -47.510  -5.511  1.00  1.870          H  
ATOM  13236 1HE2 GLN B 855      -3.498 -44.802  -6.357  1.00  1.870          H  
ATOM  13237 2HE2 GLN B 855      -3.920 -46.465  -6.631  1.00  1.870          H  
ATOM  13238  N   PHE B 856      -6.418 -47.757  -8.261  1.00  0.950          N  
ATOM  13239  CA  PHE B 856      -5.742 -48.930  -8.800  1.00  0.920          C  
ATOM  13240  C   PHE B 856      -4.568 -49.083  -7.848  1.00  0.990          C  
ATOM  13241  O   PHE B 856      -3.664 -48.225  -7.837  1.00  0.920          O  
ATOM  13242  CB  PHE B 856      -5.328 -48.643 -10.242  1.00  1.300          C  
ATOM  13243  CG  PHE B 856      -4.653 -49.708 -11.084  1.00  1.300          C  
ATOM  13244  CD1 PHE B 856      -4.959 -51.040 -10.991  1.00  1.300          C  
ATOM  13245  CD2 PHE B 856      -3.702 -49.324 -12.037  1.00  1.300          C  
ATOM  13246  CE1 PHE B 856      -4.348 -51.949 -11.814  1.00  1.300          C  
ATOM  13247  CE2 PHE B 856      -3.089 -50.244 -12.839  1.00  1.300          C  
ATOM  13248  CZ  PHE B 856      -3.417 -51.547 -12.730  1.00  1.300          C  
ATOM  13249  H   PHE B 856      -6.121 -46.831  -8.566  1.00  1.140          H  
ATOM  13250  HA  PHE B 856      -6.382 -49.809  -8.740  1.00  1.100          H  
ATOM  13251 1HB  PHE B 856      -6.208 -48.320 -10.778  1.00  1.560          H  
ATOM  13252 2HB  PHE B 856      -4.688 -47.828 -10.204  1.00  1.560          H  
ATOM  13253  HD1 PHE B 856      -5.696 -51.387 -10.275  1.00  1.560          H  
ATOM  13254  HD2 PHE B 856      -3.448 -48.283 -12.148  1.00  1.560          H  
ATOM  13255  HE1 PHE B 856      -4.602 -53.004 -11.730  1.00  1.560          H  
ATOM  13256  HE2 PHE B 856      -2.349 -49.938 -13.567  1.00  1.560          H  
ATOM  13257  HZ  PHE B 856      -2.934 -52.280 -13.373  1.00  1.560          H  
ATOM  13258  N   ASP B 857      -4.658 -50.112  -6.983  1.00  1.280          N  
ATOM  13259  CA  ASP B 857      -3.728 -50.353  -5.866  1.00  1.580          C  
ATOM  13260  C   ASP B 857      -2.568 -51.242  -6.236  1.00  1.650          C  
ATOM  13261  O   ASP B 857      -1.448 -51.079  -5.746  1.00  2.180          O  
ATOM  13262  CB  ASP B 857      -4.426 -51.102  -4.722  1.00  2.090          C  
ATOM  13263  CG  ASP B 857      -5.547 -50.394  -3.981  1.00  2.090          C  
ATOM  13264  OD1 ASP B 857      -5.334 -49.368  -3.376  1.00  2.090          O  
ATOM  13265  OD2 ASP B 857      -6.619 -50.932  -3.976  1.00  2.090          O  
ATOM  13266  H   ASP B 857      -5.424 -50.775  -7.138  1.00  1.540          H  
ATOM  13267  HA  ASP B 857      -3.345 -49.394  -5.516  1.00  1.900          H  
ATOM  13268 1HB  ASP B 857      -4.839 -52.027  -5.127  1.00  2.510          H  
ATOM  13269 2HB  ASP B 857      -3.673 -51.393  -3.991  1.00  2.510          H  
ATOM  13270  N   THR B 858      -2.847 -52.224  -7.068  1.00  1.690          N  
ATOM  13271  CA  THR B 858      -1.795 -53.136  -7.479  1.00  1.890          C  
ATOM  13272  C   THR B 858      -1.881 -53.337  -8.949  1.00  1.600          C  
ATOM  13273  O   THR B 858      -2.859 -52.936  -9.561  1.00  2.140          O  
ATOM  13274  CB  THR B 858      -1.781 -54.481  -6.729  1.00  2.570          C  
ATOM  13275  OG1 THR B 858      -0.557 -55.147  -7.087  1.00  2.570          O  
ATOM  13276  CG2 THR B 858      -2.982 -55.365  -7.061  1.00  2.570          C  
ATOM  13277  H   THR B 858      -3.804 -52.303  -7.423  1.00  2.030          H  
ATOM  13278  HA  THR B 858      -0.833 -52.667  -7.283  1.00  2.270          H  
ATOM  13279  HB  THR B 858      -1.773 -54.279  -5.656  1.00  3.080          H  
ATOM  13280  HG1 THR B 858      -0.450 -55.928  -6.528  1.00  3.080          H  
ATOM  13281 1HG2 THR B 858      -2.910 -56.294  -6.502  1.00  3.080          H  
ATOM  13282 2HG2 THR B 858      -3.894 -54.844  -6.783  1.00  3.080          H  
ATOM  13283 3HG2 THR B 858      -3.004 -55.589  -8.102  1.00  3.080          H  
ATOM  13284  N   GLN B 859      -0.964 -54.102  -9.501  1.00  1.440          N  
ATOM  13285  CA  GLN B 859      -0.909 -54.246 -10.956  1.00  2.060          C  
ATOM  13286  C   GLN B 859      -2.190 -54.791 -11.572  1.00  2.410          C  
ATOM  13287  O   GLN B 859      -2.487 -54.511 -12.727  1.00  3.060          O  
ATOM  13288  CB  GLN B 859       0.274 -55.122 -11.366  1.00  2.640          C  
ATOM  13289  CG  GLN B 859       0.538 -55.134 -12.868  1.00  2.640          C  
ATOM  13290  CD  GLN B 859       0.931 -53.722 -13.359  1.00  2.640          C  
ATOM  13291  OE1 GLN B 859       1.772 -53.093 -12.703  1.00  2.640          O  
ATOM  13292  NE2 GLN B 859       0.345 -53.231 -14.458  1.00  2.640          N  
ATOM  13293  H   GLN B 859      -0.253 -54.497  -8.889  1.00  1.730          H  
ATOM  13294  HA  GLN B 859      -0.751 -53.250 -11.374  1.00  2.470          H  
ATOM  13295 1HB  GLN B 859       1.177 -54.778 -10.866  1.00  3.160          H  
ATOM  13296 2HB  GLN B 859       0.092 -56.145 -11.050  1.00  3.160          H  
ATOM  13297 1HG  GLN B 859       1.364 -55.811 -13.074  1.00  3.160          H  
ATOM  13298 2HG  GLN B 859      -0.348 -55.462 -13.400  1.00  3.160          H  
ATOM  13299 1HE2 GLN B 859       0.583 -52.281 -14.780  1.00  3.160          H  
ATOM  13300 2HE2 GLN B 859      -0.345 -53.791 -14.984  1.00  3.160          H  
ATOM  13301  N   TYR B 860      -2.894 -55.627 -10.841  1.00  2.260          N  
ATOM  13302  CA  TYR B 860      -4.122 -56.245 -11.299  1.00  2.860          C  
ATOM  13303  C   TYR B 860      -5.332 -55.937 -10.414  1.00  2.180          C  
ATOM  13304  O   TYR B 860      -6.338 -56.653 -10.474  1.00  2.610          O  
ATOM  13305  CB  TYR B 860      -3.880 -57.735 -11.356  1.00  3.760          C  
ATOM  13306  CG  TYR B 860      -3.357 -58.265 -10.053  1.00  3.760          C  
ATOM  13307  CD1 TYR B 860      -4.216 -58.624  -9.029  1.00  3.760          C  
ATOM  13308  CD2 TYR B 860      -1.986 -58.366  -9.875  1.00  3.760          C  
ATOM  13309  CE1 TYR B 860      -3.707 -59.082  -7.839  1.00  3.760          C  
ATOM  13310  CE2 TYR B 860      -1.481 -58.821  -8.690  1.00  3.760          C  
ATOM  13311  CZ  TYR B 860      -2.333 -59.178  -7.671  1.00  3.760          C  
ATOM  13312  OH  TYR B 860      -1.823 -59.631  -6.481  1.00  3.760          O  
ATOM  13313  H   TYR B 860      -2.563 -55.864  -9.917  1.00  2.710          H  
ATOM  13314  HA  TYR B 860      -4.340 -55.875 -12.305  1.00  3.430          H  
ATOM  13315 1HB  TYR B 860      -4.791 -58.266 -11.624  1.00  4.520          H  
ATOM  13316 2HB  TYR B 860      -3.143 -57.922 -12.104  1.00  4.520          H  
ATOM  13317  HD1 TYR B 860      -5.295 -58.544  -9.160  1.00  4.520          H  
ATOM  13318  HD2 TYR B 860      -1.310 -58.082 -10.681  1.00  4.520          H  
ATOM  13319  HE1 TYR B 860      -4.383 -59.362  -7.031  1.00  4.520          H  
ATOM  13320  HE2 TYR B 860      -0.403 -58.899  -8.551  1.00  4.520          H  
ATOM  13321  HH  TYR B 860      -2.543 -59.850  -5.887  1.00  4.520          H  
ATOM  13322  N   GLY B 861      -5.265 -54.914  -9.557  1.00  1.510          N  
ATOM  13323  CA  GLY B 861      -6.414 -54.744  -8.660  1.00  1.320          C  
ATOM  13324  C   GLY B 861      -6.837 -53.329  -8.296  1.00  1.230          C  
ATOM  13325  O   GLY B 861      -6.022 -52.420  -8.051  1.00  1.290          O  
ATOM  13326  H   GLY B 861      -4.454 -54.284  -9.563  1.00  1.810          H  
ATOM  13327 1HA  GLY B 861      -7.274 -55.248  -9.096  1.00  1.580          H  
ATOM  13328 2HA  GLY B 861      -6.205 -55.288  -7.741  1.00  1.580          H  
ATOM  13329  N   TRP B 862      -8.170 -53.209  -8.179  1.00  1.220          N  
ATOM  13330  CA  TRP B 862      -8.871 -51.955  -7.910  1.00  1.230          C  
ATOM  13331  C   TRP B 862      -9.892 -51.980  -6.775  1.00  1.070          C  
ATOM  13332  O   TRP B 862     -10.608 -52.978  -6.575  1.00  1.040          O  
ATOM  13333  CB  TRP B 862      -9.696 -51.561  -9.139  1.00  1.720          C  
ATOM  13334  CG  TRP B 862      -8.954 -51.277 -10.385  1.00  1.720          C  
ATOM  13335  CD1 TRP B 862      -8.640 -50.052 -10.851  1.00  1.720          C  
ATOM  13336  CD2 TRP B 862      -8.425 -52.227 -11.356  1.00  1.720          C  
ATOM  13337  NE1 TRP B 862      -7.979 -50.159 -12.032  1.00  1.720          N  
ATOM  13338  CE2 TRP B 862      -7.837 -51.487 -12.356  1.00  1.720          C  
ATOM  13339  CE3 TRP B 862      -8.409 -53.620 -11.444  1.00  1.720          C  
ATOM  13340  CZ2 TRP B 862      -7.229 -52.083 -13.449  1.00  1.720          C  
ATOM  13341  CZ3 TRP B 862      -7.788 -54.213 -12.522  1.00  1.720          C  
ATOM  13342  CH2 TRP B 862      -7.216 -53.461 -13.496  1.00  1.720          C  
ATOM  13343  H   TRP B 862      -8.715 -54.045  -8.350  1.00  1.460          H  
ATOM  13344  HA  TRP B 862      -8.129 -51.192  -7.688  1.00  1.480          H  
ATOM  13345 1HB  TRP B 862     -10.424 -52.342  -9.351  1.00  2.060          H  
ATOM  13346 2HB  TRP B 862     -10.266 -50.660  -8.893  1.00  2.060          H  
ATOM  13347  HD1 TRP B 862      -8.890 -49.114 -10.358  1.00  2.060          H  
ATOM  13348  HE1 TRP B 862      -7.640 -49.384 -12.573  1.00  2.060          H  
ATOM  13349  HE3 TRP B 862      -8.863 -54.230 -10.677  1.00  2.060          H  
ATOM  13350  HZ2 TRP B 862      -6.757 -51.513 -14.237  1.00  2.060          H  
ATOM  13351  HZ3 TRP B 862      -7.770 -55.303 -12.566  1.00  2.060          H  
ATOM  13352  HH2 TRP B 862      -6.735 -53.948 -14.323  1.00  2.060          H  
ATOM  13353  N   ARG B 863     -10.007 -50.820  -6.126  1.00  1.110          N  
ATOM  13354  CA  ARG B 863     -11.020 -50.489  -5.120  1.00  1.130          C  
ATOM  13355  C   ARG B 863     -11.563 -49.088  -5.394  1.00  1.090          C  
ATOM  13356  O   ARG B 863     -10.944 -48.324  -6.142  1.00  1.160          O  
ATOM  13357  CB  ARG B 863     -10.459 -50.521  -3.710  1.00  1.570          C  
ATOM  13358  CG  ARG B 863      -9.954 -51.862  -3.216  1.00  1.570          C  
ATOM  13359  CD  ARG B 863      -9.523 -51.752  -1.810  1.00  1.570          C  
ATOM  13360  NE  ARG B 863      -8.354 -50.876  -1.707  1.00  1.570          N  
ATOM  13361  CZ  ARG B 863      -7.919 -50.245  -0.597  1.00  1.570          C  
ATOM  13362  NH1 ARG B 863      -8.560 -50.371   0.559  1.00  1.570          N  
ATOM  13363  NH2 ARG B 863      -6.834 -49.483  -0.685  1.00  1.570          N  
ATOM  13364  H   ARG B 863      -9.310 -50.098  -6.354  1.00  1.330          H  
ATOM  13365  HA  ARG B 863     -11.841 -51.186  -5.198  1.00  1.360          H  
ATOM  13366 1HB  ARG B 863      -9.632 -49.814  -3.650  1.00  1.890          H  
ATOM  13367 2HB  ARG B 863     -11.228 -50.186  -3.012  1.00  1.890          H  
ATOM  13368 1HG  ARG B 863     -10.732 -52.604  -3.298  1.00  1.890          H  
ATOM  13369 2HG  ARG B 863      -9.091 -52.162  -3.813  1.00  1.890          H  
ATOM  13370 1HD  ARG B 863     -10.334 -51.336  -1.215  1.00  1.890          H  
ATOM  13371 2HD  ARG B 863      -9.252 -52.738  -1.431  1.00  1.890          H  
ATOM  13372  HE  ARG B 863      -7.787 -50.745  -2.573  1.00  1.890          H  
ATOM  13373 1HH1 ARG B 863      -9.385 -50.950   0.627  1.00  1.890          H  
ATOM  13374 2HH1 ARG B 863      -8.224 -49.887   1.381  1.00  1.890          H  
ATOM  13375 1HH2 ARG B 863      -6.342 -49.390  -1.605  1.00  1.890          H  
ATOM  13376 2HH2 ARG B 863      -6.481 -48.996   0.119  1.00  1.890          H  
ATOM  13377  N   SER B 864     -12.719 -48.756  -4.825  1.00  1.070          N  
ATOM  13378  CA  SER B 864     -13.225 -47.393  -4.982  1.00  1.090          C  
ATOM  13379  C   SER B 864     -14.162 -46.930  -3.871  1.00  1.010          C  
ATOM  13380  O   SER B 864     -14.930 -47.705  -3.288  1.00  1.150          O  
ATOM  13381  CB  SER B 864     -13.941 -47.251  -6.318  1.00  1.520          C  
ATOM  13382  OG  SER B 864     -15.086 -48.045  -6.375  1.00  1.520          O  
ATOM  13383  H   SER B 864     -13.222 -49.444  -4.259  1.00  1.280          H  
ATOM  13384  HA  SER B 864     -12.367 -46.720  -4.982  1.00  1.310          H  
ATOM  13385 1HB  SER B 864     -14.211 -46.207  -6.465  1.00  1.820          H  
ATOM  13386 2HB  SER B 864     -13.271 -47.528  -7.124  1.00  1.820          H  
ATOM  13387  HG  SER B 864     -15.499 -47.836  -7.211  1.00  1.820          H  
ATOM  13388  N   GLU B 865     -14.111 -45.624  -3.603  1.00  0.850          N  
ATOM  13389  CA  GLU B 865     -15.005 -44.981  -2.647  1.00  0.810          C  
ATOM  13390  C   GLU B 865     -16.122 -44.213  -3.322  1.00  0.770          C  
ATOM  13391  O   GLU B 865     -15.894 -43.340  -4.160  1.00  0.770          O  
ATOM  13392  CB  GLU B 865     -14.259 -44.020  -1.726  1.00  1.150          C  
ATOM  13393  CG  GLU B 865     -15.160 -43.312  -0.718  1.00  1.150          C  
ATOM  13394  CD  GLU B 865     -14.428 -42.368   0.144  1.00  1.150          C  
ATOM  13395  OE1 GLU B 865     -13.704 -41.538  -0.367  1.00  1.150          O  
ATOM  13396  OE2 GLU B 865     -14.603 -42.446   1.336  1.00  1.150          O  
ATOM  13397  H   GLU B 865     -13.421 -45.063  -4.108  1.00  1.020          H  
ATOM  13398  HA  GLU B 865     -15.459 -45.754  -2.031  1.00  0.970          H  
ATOM  13399 1HB  GLU B 865     -13.491 -44.564  -1.175  1.00  1.380          H  
ATOM  13400 2HB  GLU B 865     -13.774 -43.269  -2.307  1.00  1.380          H  
ATOM  13401 1HG  GLU B 865     -15.925 -42.743  -1.245  1.00  1.380          H  
ATOM  13402 2HG  GLU B 865     -15.666 -44.060  -0.101  1.00  1.380          H  
ATOM  13403  N   LEU B 866     -17.336 -44.521  -2.926  1.00  0.780          N  
ATOM  13404  CA  LEU B 866     -18.507 -43.851  -3.441  1.00  0.790          C  
ATOM  13405  C   LEU B 866     -19.074 -42.906  -2.400  1.00  0.810          C  
ATOM  13406  O   LEU B 866     -19.427 -43.316  -1.286  1.00  0.880          O  
ATOM  13407  CB  LEU B 866     -19.570 -44.872  -3.845  1.00  1.100          C  
ATOM  13408  CG  LEU B 866     -19.170 -45.931  -4.861  1.00  1.100          C  
ATOM  13409  CD1 LEU B 866     -20.360 -46.751  -5.150  1.00  1.100          C  
ATOM  13410  CD2 LEU B 866     -18.626 -45.321  -6.110  1.00  1.100          C  
ATOM  13411  H   LEU B 866     -17.427 -45.265  -2.241  1.00  0.940          H  
ATOM  13412  HA  LEU B 866     -18.226 -43.244  -4.299  1.00  0.950          H  
ATOM  13413 1HB  LEU B 866     -19.828 -45.406  -2.961  1.00  1.320          H  
ATOM  13414 2HB  LEU B 866     -20.445 -44.374  -4.177  1.00  1.320          H  
ATOM  13415  HG  LEU B 866     -18.402 -46.578  -4.423  1.00  1.320          H  
ATOM  13416 1HD1 LEU B 866     -20.089 -47.509  -5.844  1.00  1.320          H  
ATOM  13417 2HD1 LEU B 866     -20.725 -47.197  -4.256  1.00  1.320          H  
ATOM  13418 3HD1 LEU B 866     -21.131 -46.124  -5.582  1.00  1.320          H  
ATOM  13419 1HD2 LEU B 866     -18.348 -46.110  -6.791  1.00  1.320          H  
ATOM  13420 2HD2 LEU B 866     -19.372 -44.689  -6.568  1.00  1.320          H  
ATOM  13421 3HD2 LEU B 866     -17.755 -44.742  -5.872  1.00  1.320          H  
ATOM  13422  N   VAL B 867     -19.141 -41.630  -2.749  1.00  0.740          N  
ATOM  13423  CA  VAL B 867     -19.653 -40.631  -1.835  1.00  0.720          C  
ATOM  13424  C   VAL B 867     -21.097 -40.349  -2.236  1.00  0.720          C  
ATOM  13425  O   VAL B 867     -21.369 -39.901  -3.358  1.00  0.760          O  
ATOM  13426  CB  VAL B 867     -18.796 -39.351  -1.908  1.00  1.020          C  
ATOM  13427  CG1 VAL B 867     -19.332 -38.302  -0.908  1.00  1.020          C  
ATOM  13428  CG2 VAL B 867     -17.317 -39.716  -1.652  1.00  1.020          C  
ATOM  13429  H   VAL B 867     -18.797 -41.334  -3.667  1.00  0.890          H  
ATOM  13430  HA  VAL B 867     -19.630 -41.018  -0.817  1.00  0.860          H  
ATOM  13431  HB  VAL B 867     -18.888 -38.914  -2.909  1.00  1.220          H  
ATOM  13432 1HG1 VAL B 867     -18.736 -37.396  -0.978  1.00  1.220          H  
ATOM  13433 2HG1 VAL B 867     -20.371 -38.067  -1.136  1.00  1.220          H  
ATOM  13434 3HG1 VAL B 867     -19.270 -38.702   0.110  1.00  1.220          H  
ATOM  13435 1HG2 VAL B 867     -16.701 -38.824  -1.715  1.00  1.220          H  
ATOM  13436 2HG2 VAL B 867     -17.220 -40.157  -0.662  1.00  1.220          H  
ATOM  13437 3HG2 VAL B 867     -16.977 -40.439  -2.400  1.00  1.220          H  
ATOM  13438  N   ILE B 868     -22.011 -40.605  -1.306  1.00  0.740          N  
ATOM  13439  CA  ILE B 868     -23.447 -40.475  -1.534  1.00  0.860          C  
ATOM  13440  C   ILE B 868     -24.107 -39.168  -1.100  1.00  0.990          C  
ATOM  13441  O   ILE B 868     -23.980 -38.737   0.056  1.00  1.210          O  
ATOM  13442  CB  ILE B 868     -24.187 -41.656  -0.885  1.00  1.160          C  
ATOM  13443  CG1 ILE B 868     -23.702 -43.031  -1.484  1.00  1.160          C  
ATOM  13444  CG2 ILE B 868     -25.669 -41.473  -0.974  1.00  1.160          C  
ATOM  13445  CD1 ILE B 868     -23.862 -43.244  -3.006  1.00  1.160          C  
ATOM  13446  H   ILE B 868     -21.670 -40.950  -0.401  1.00  0.890          H  
ATOM  13447  HA  ILE B 868     -23.610 -40.537  -2.605  1.00  1.030          H  
ATOM  13448  HB  ILE B 868     -23.919 -41.697   0.159  1.00  1.390          H  
ATOM  13449 1HG1 ILE B 868     -22.644 -43.155  -1.232  1.00  1.390          H  
ATOM  13450 2HG1 ILE B 868     -24.270 -43.810  -0.991  1.00  1.390          H  
ATOM  13451 1HG2 ILE B 868     -26.157 -42.309  -0.482  1.00  1.390          H  
ATOM  13452 2HG2 ILE B 868     -25.984 -40.555  -0.480  1.00  1.390          H  
ATOM  13453 3HG2 ILE B 868     -25.951 -41.412  -2.019  1.00  1.390          H  
ATOM  13454 1HD1 ILE B 868     -23.497 -44.238  -3.263  1.00  1.390          H  
ATOM  13455 2HD1 ILE B 868     -24.909 -43.163  -3.296  1.00  1.390          H  
ATOM  13456 3HD1 ILE B 868     -23.284 -42.514  -3.548  1.00  1.390          H  
ATOM  13457  N   GLY B 869     -24.859 -38.606  -2.072  1.00  1.200          N  
ATOM  13458  CA  GLY B 869     -25.674 -37.388  -2.039  1.00  1.500          C  
ATOM  13459  C   GLY B 869     -27.129 -37.760  -2.442  1.00  1.510          C  
ATOM  13460  O   GLY B 869     -27.578 -38.875  -2.137  1.00  1.810          O  
ATOM  13461  H   GLY B 869     -24.908 -39.125  -2.948  1.00  1.440          H  
ATOM  13462 1HA  GLY B 869     -25.648 -36.963  -1.042  1.00  1.800          H  
ATOM  13463 2HA  GLY B 869     -25.253 -36.665  -2.715  1.00  1.800          H  
ATOM  13464  N   LEU B 870     -27.912 -36.889  -3.133  1.00  1.890          N  
ATOM  13465  CA  LEU B 870     -27.706 -35.512  -3.634  1.00  1.860          C  
ATOM  13466  C   LEU B 870     -28.851 -34.640  -3.115  1.00  1.660          C  
ATOM  13467  O   LEU B 870     -29.822 -35.190  -2.605  1.00  2.120          O  
ATOM  13468  CB  LEU B 870     -27.636 -35.516  -5.170  1.00  2.620          C  
ATOM  13469  CG  LEU B 870     -26.501 -36.255  -5.777  1.00  2.620          C  
ATOM  13470  CD1 LEU B 870     -26.695 -36.365  -7.288  1.00  2.620          C  
ATOM  13471  CD2 LEU B 870     -25.254 -35.514  -5.521  1.00  2.620          C  
ATOM  13472  H   LEU B 870     -28.836 -37.251  -3.327  1.00  2.270          H  
ATOM  13473  HA  LEU B 870     -26.792 -35.112  -3.215  1.00  2.230          H  
ATOM  13474 1HB  LEU B 870     -28.551 -35.970  -5.546  1.00  3.140          H  
ATOM  13475 2HB  LEU B 870     -27.571 -34.549  -5.548  1.00  3.140          H  
ATOM  13476  HG  LEU B 870     -26.428 -37.229  -5.345  1.00  3.140          H  
ATOM  13477 1HD1 LEU B 870     -25.853 -36.913  -7.720  1.00  3.140          H  
ATOM  13478 2HD1 LEU B 870     -27.615 -36.881  -7.526  1.00  3.140          H  
ATOM  13479 3HD1 LEU B 870     -26.736 -35.370  -7.720  1.00  3.140          H  
ATOM  13480 1HD2 LEU B 870     -24.501 -36.065  -5.953  1.00  3.140          H  
ATOM  13481 2HD2 LEU B 870     -25.312 -34.534  -5.981  1.00  3.140          H  
ATOM  13482 3HD2 LEU B 870     -25.046 -35.398  -4.483  1.00  3.140          H  
ATOM  13483  N   PRO B 871     -28.800 -33.298  -3.250  1.00  1.550          N  
ATOM  13484  CA  PRO B 871     -27.911 -32.398  -4.001  1.00  1.550          C  
ATOM  13485  C   PRO B 871     -26.453 -32.361  -3.606  1.00  1.540          C  
ATOM  13486  O   PRO B 871     -26.114 -32.545  -2.443  1.00  1.960          O  
ATOM  13487  CB  PRO B 871     -28.532 -31.024  -3.684  1.00  2.330          C  
ATOM  13488  CG  PRO B 871     -29.311 -31.197  -2.433  1.00  2.330          C  
ATOM  13489  CD  PRO B 871     -29.854 -32.585  -2.519  1.00  2.330          C  
ATOM  13490  HA  PRO B 871     -28.008 -32.559  -5.071  1.00  1.860          H  
ATOM  13491 1HB  PRO B 871     -27.737 -30.255  -3.608  1.00  2.790          H  
ATOM  13492 2HB  PRO B 871     -29.192 -30.732  -4.481  1.00  2.790          H  
ATOM  13493 1HG  PRO B 871     -28.660 -31.034  -1.565  1.00  2.790          H  
ATOM  13494 2HG  PRO B 871     -30.101 -30.435  -2.367  1.00  2.790          H  
ATOM  13495 1HD  PRO B 871     -29.996 -33.004  -1.528  1.00  2.790          H  
ATOM  13496 2HD  PRO B 871     -30.794 -32.602  -3.091  1.00  2.790          H  
ATOM  13497  N   ALA B 872     -25.589 -32.115  -4.598  1.00  1.680          N  
ATOM  13498  CA  ALA B 872     -24.182 -31.893  -4.304  1.00  1.940          C  
ATOM  13499  C   ALA B 872     -24.147 -30.551  -3.586  1.00  1.510          C  
ATOM  13500  O   ALA B 872     -24.896 -29.642  -3.965  1.00  1.850          O  
ATOM  13501  CB  ALA B 872     -23.317 -31.909  -5.559  1.00  2.610          C  
ATOM  13502  H   ALA B 872     -25.909 -32.020  -5.553  1.00  2.020          H  
ATOM  13503  HA  ALA B 872     -23.834 -32.664  -3.621  1.00  2.330          H  
ATOM  13504 1HB  ALA B 872     -22.278 -31.727  -5.285  1.00  3.130          H  
ATOM  13505 2HB  ALA B 872     -23.396 -32.876  -6.042  1.00  3.130          H  
ATOM  13506 3HB  ALA B 872     -23.640 -31.143  -6.230  1.00  3.130          H  
ATOM  13507  N   SER B 873     -23.231 -30.407  -2.631  1.00  1.650          N  
ATOM  13508  CA  SER B 873     -23.104 -29.209  -1.811  1.00  1.810          C  
ATOM  13509  C   SER B 873     -22.603 -27.941  -2.491  1.00  1.630          C  
ATOM  13510  O   SER B 873     -22.024 -27.931  -3.584  1.00  2.150          O  
ATOM  13511  CB  SER B 873     -22.214 -29.534  -0.623  1.00  2.470          C  
ATOM  13512  OG  SER B 873     -20.901 -29.798  -1.032  1.00  2.470          O  
ATOM  13513  H   SER B 873     -22.623 -31.182  -2.411  1.00  1.980          H  
ATOM  13514  HA  SER B 873     -24.097 -28.988  -1.420  1.00  2.170          H  
ATOM  13515 1HB  SER B 873     -22.216 -28.704   0.082  1.00  2.960          H  
ATOM  13516 2HB  SER B 873     -22.616 -30.404  -0.101  1.00  2.960          H  
ATOM  13517  HG  SER B 873     -20.406 -29.990  -0.228  1.00  2.960          H  
ATOM  13518  N   MET B 874     -22.820 -26.827  -1.798  1.00  1.580          N  
ATOM  13519  CA  MET B 874     -22.420 -25.522  -2.288  1.00  1.930          C  
ATOM  13520  C   MET B 874     -20.954 -25.285  -1.991  1.00  1.710          C  
ATOM  13521  O   MET B 874     -20.586 -24.588  -1.051  1.00  2.190          O  
ATOM  13522  CB  MET B 874     -23.370 -24.481  -1.705  1.00  2.560          C  
ATOM  13523  CG  MET B 874     -23.218 -23.063  -2.191  1.00  2.560          C  
ATOM  13524  SD  MET B 874     -24.537 -21.984  -1.530  1.00  2.560          S  
ATOM  13525  CE  MET B 874     -26.029 -22.561  -2.441  1.00  2.560          C  
ATOM  13526  H   MET B 874     -23.284 -26.895  -0.905  1.00  1.900          H  
ATOM  13527  HA  MET B 874     -22.516 -25.507  -3.356  1.00  2.320          H  
ATOM  13528 1HB  MET B 874     -24.365 -24.780  -1.919  1.00  3.070          H  
ATOM  13529 2HB  MET B 874     -23.263 -24.466  -0.619  1.00  3.070          H  
ATOM  13530 1HG  MET B 874     -22.254 -22.668  -1.857  1.00  3.070          H  
ATOM  13531 2HG  MET B 874     -23.244 -23.025  -3.267  1.00  3.070          H  
ATOM  13532 1HE  MET B 874     -26.898 -21.973  -2.131  1.00  3.070          H  
ATOM  13533 2HE  MET B 874     -25.882 -22.434  -3.511  1.00  3.070          H  
ATOM  13534 3HE  MET B 874     -26.227 -23.602  -2.229  1.00  3.070          H  
ATOM  13535  N   LEU B 875     -20.136 -25.862  -2.859  1.00  1.670          N  
ATOM  13536  CA  LEU B 875     -18.689 -25.946  -2.725  1.00  1.970          C  
ATOM  13537  C   LEU B 875     -17.939 -24.617  -2.639  1.00  1.930          C  
ATOM  13538  O   LEU B 875     -16.931 -24.539  -1.934  1.00  2.560          O  
ATOM  13539  CB  LEU B 875     -18.127 -26.703  -3.943  1.00  2.640          C  
ATOM  13540  CG  LEU B 875     -18.503 -28.219  -4.099  1.00  2.640          C  
ATOM  13541  CD1 LEU B 875     -17.991 -28.735  -5.469  1.00  2.640          C  
ATOM  13542  CD2 LEU B 875     -17.913 -29.030  -2.964  1.00  2.640          C  
ATOM  13543  H   LEU B 875     -20.608 -26.401  -3.585  1.00  2.000          H  
ATOM  13544  HA  LEU B 875     -18.479 -26.489  -1.812  1.00  2.360          H  
ATOM  13545 1HB  LEU B 875     -18.463 -26.187  -4.837  1.00  3.170          H  
ATOM  13546 2HB  LEU B 875     -17.041 -26.637  -3.899  1.00  3.170          H  
ATOM  13547  HG  LEU B 875     -19.585 -28.328  -4.091  1.00  3.170          H  
ATOM  13548 1HD1 LEU B 875     -18.268 -29.788  -5.594  1.00  3.170          H  
ATOM  13549 2HD1 LEU B 875     -18.433 -28.160  -6.280  1.00  3.170          H  
ATOM  13550 3HD1 LEU B 875     -16.909 -28.649  -5.516  1.00  3.170          H  
ATOM  13551 1HD2 LEU B 875     -18.183 -30.079  -3.092  1.00  3.170          H  
ATOM  13552 2HD2 LEU B 875     -16.827 -28.933  -2.974  1.00  3.170          H  
ATOM  13553 3HD2 LEU B 875     -18.300 -28.683  -2.014  1.00  3.170          H  
ATOM  13554  N   GLU B 876     -18.376 -23.585  -3.364  1.00  1.760          N  
ATOM  13555  CA  GLU B 876     -17.629 -22.326  -3.303  1.00  1.940          C  
ATOM  13556  C   GLU B 876     -18.494 -21.061  -3.527  1.00  1.550          C  
ATOM  13557  O   GLU B 876     -19.171 -20.967  -4.553  1.00  1.650          O  
ATOM  13558  CB  GLU B 876     -16.525 -22.357  -4.366  1.00  2.640          C  
ATOM  13559  CG  GLU B 876     -15.630 -21.130  -4.386  1.00  2.640          C  
ATOM  13560  CD  GLU B 876     -14.501 -21.216  -5.385  1.00  2.640          C  
ATOM  13561  OE1 GLU B 876     -13.866 -22.240  -5.483  1.00  2.640          O  
ATOM  13562  OE2 GLU B 876     -14.262 -20.231  -6.041  1.00  2.640          O  
ATOM  13563  H   GLU B 876     -19.210 -23.680  -3.926  1.00  2.110          H  
ATOM  13564  HA  GLU B 876     -17.121 -22.293  -2.350  1.00  2.330          H  
ATOM  13565 1HB  GLU B 876     -15.891 -23.231  -4.210  1.00  3.170          H  
ATOM  13566 2HB  GLU B 876     -16.973 -22.453  -5.352  1.00  3.170          H  
ATOM  13567 1HG  GLU B 876     -16.240 -20.265  -4.644  1.00  3.170          H  
ATOM  13568 2HG  GLU B 876     -15.229 -20.966  -3.387  1.00  3.170          H  
ATOM  13569  N   PRO B 877     -18.520 -20.102  -2.562  1.00  1.930          N  
ATOM  13570  CA  PRO B 877     -19.148 -18.780  -2.636  1.00  2.080          C  
ATOM  13571  C   PRO B 877     -18.453 -17.883  -3.661  1.00  1.570          C  
ATOM  13572  O   PRO B 877     -17.246 -18.002  -3.848  1.00  1.590          O  
ATOM  13573  CB  PRO B 877     -18.953 -18.216  -1.222  1.00  3.120          C  
ATOM  13574  CG  PRO B 877     -18.709 -19.412  -0.340  1.00  3.120          C  
ATOM  13575  CD  PRO B 877     -17.985 -20.411  -1.212  1.00  3.120          C  
ATOM  13576  HA  PRO B 877     -20.214 -18.902  -2.876  1.00  2.500          H  
ATOM  13577 1HB  PRO B 877     -18.111 -17.504  -1.223  1.00  3.740          H  
ATOM  13578 2HB  PRO B 877     -19.846 -17.646  -0.926  1.00  3.740          H  
ATOM  13579 1HG  PRO B 877     -18.120 -19.112   0.540  1.00  3.740          H  
ATOM  13580 2HG  PRO B 877     -19.668 -19.804   0.041  1.00  3.740          H  
ATOM  13581 1HD  PRO B 877     -16.892 -20.253  -1.177  1.00  3.740          H  
ATOM  13582 2HD  PRO B 877     -18.294 -21.414  -0.862  1.00  3.740          H  
ATOM  13583  N   ALA B 878     -19.185 -16.948  -4.264  1.00  1.580          N  
ATOM  13584  CA  ALA B 878     -18.554 -15.963  -5.140  1.00  1.390          C  
ATOM  13585  C   ALA B 878     -17.786 -14.936  -4.271  1.00  1.130          C  
ATOM  13586  O   ALA B 878     -18.253 -14.604  -3.179  1.00  1.420          O  
ATOM  13587  CB  ALA B 878     -19.600 -15.275  -6.000  1.00  2.020          C  
ATOM  13588  H   ALA B 878     -20.182 -16.909  -4.099  1.00  1.900          H  
ATOM  13589  HA  ALA B 878     -17.864 -16.494  -5.782  1.00  1.670          H  
ATOM  13590 1HB  ALA B 878     -19.133 -14.551  -6.659  1.00  2.430          H  
ATOM  13591 2HB  ALA B 878     -20.122 -16.023  -6.596  1.00  2.430          H  
ATOM  13592 3HB  ALA B 878     -20.310 -14.763  -5.355  1.00  2.430          H  
ATOM  13593  N   PRO B 879     -16.631 -14.407  -4.725  1.00  1.280          N  
ATOM  13594  CA  PRO B 879     -15.820 -13.394  -4.077  1.00  1.430          C  
ATOM  13595  C   PRO B 879     -16.408 -11.977  -4.167  1.00  1.070          C  
ATOM  13596  O   PRO B 879     -17.080 -11.652  -5.149  1.00  1.110          O  
ATOM  13597  CB  PRO B 879     -14.530 -13.465  -4.864  1.00  2.150          C  
ATOM  13598  CG  PRO B 879     -14.947 -13.909  -6.212  1.00  2.150          C  
ATOM  13599  CD  PRO B 879     -16.095 -14.841  -5.986  1.00  2.150          C  
ATOM  13600  HA  PRO B 879     -15.675 -13.727  -3.044  1.00  1.720          H  
ATOM  13601 1HB  PRO B 879     -14.114 -12.475  -4.893  1.00  2.570          H  
ATOM  13602 2HB  PRO B 879     -13.802 -14.129  -4.376  1.00  2.570          H  
ATOM  13603 1HG  PRO B 879     -15.227 -13.036  -6.830  1.00  2.570          H  
ATOM  13604 2HG  PRO B 879     -14.110 -14.398  -6.730  1.00  2.570          H  
ATOM  13605 1HD  PRO B 879     -16.822 -14.665  -6.775  1.00  2.570          H  
ATOM  13606 2HD  PRO B 879     -15.737 -15.887  -5.929  1.00  2.570          H  
ATOM  13607  N   PRO B 880     -16.059 -11.096  -3.214  1.00  1.000          N  
ATOM  13608  CA  PRO B 880     -16.400  -9.679  -3.144  1.00  0.830          C  
ATOM  13609  C   PRO B 880     -15.570  -8.758  -4.039  1.00  0.780          C  
ATOM  13610  O   PRO B 880     -14.388  -9.020  -4.284  1.00  1.130          O  
ATOM  13611  CB  PRO B 880     -16.063  -9.369  -1.675  1.00  1.240          C  
ATOM  13612  CG  PRO B 880     -14.932 -10.290  -1.333  1.00  1.240          C  
ATOM  13613  CD  PRO B 880     -15.226 -11.561  -2.075  1.00  1.240          C  
ATOM  13614  HA  PRO B 880     -17.474  -9.548  -3.341  1.00  1.000          H  
ATOM  13615 1HB  PRO B 880     -15.799  -8.303  -1.567  1.00  1.490          H  
ATOM  13616 2HB  PRO B 880     -16.929  -9.550  -1.043  1.00  1.490          H  
ATOM  13617 1HG  PRO B 880     -13.981  -9.828  -1.638  1.00  1.490          H  
ATOM  13618 2HG  PRO B 880     -14.878 -10.435  -0.243  1.00  1.490          H  
ATOM  13619 1HD  PRO B 880     -14.273 -11.989  -2.419  1.00  1.490          H  
ATOM  13620 2HD  PRO B 880     -15.796 -12.242  -1.421  1.00  1.490          H  
ATOM  13621  N   VAL B 881     -16.142  -7.596  -4.365  1.00  0.590          N  
ATOM  13622  CA  VAL B 881     -15.385  -6.502  -4.954  1.00  0.540          C  
ATOM  13623  C   VAL B 881     -14.726  -5.848  -3.760  1.00  0.540          C  
ATOM  13624  O   VAL B 881     -15.416  -5.463  -2.825  1.00  0.770          O  
ATOM  13625  CB  VAL B 881     -16.284  -5.498  -5.708  1.00  0.780          C  
ATOM  13626  CG1 VAL B 881     -15.441  -4.363  -6.228  1.00  0.780          C  
ATOM  13627  CG2 VAL B 881     -16.989  -6.183  -6.859  1.00  0.780          C  
ATOM  13628  H   VAL B 881     -17.140  -7.458  -4.186  1.00  0.710          H  
ATOM  13629  HA  VAL B 881     -14.625  -6.875  -5.613  1.00  0.650          H  
ATOM  13630  HB  VAL B 881     -17.030  -5.089  -5.022  1.00  0.930          H  
ATOM  13631 1HG1 VAL B 881     -16.055  -3.668  -6.754  1.00  0.930          H  
ATOM  13632 2HG1 VAL B 881     -14.949  -3.843  -5.410  1.00  0.930          H  
ATOM  13633 3HG1 VAL B 881     -14.690  -4.754  -6.909  1.00  0.930          H  
ATOM  13634 1HG2 VAL B 881     -17.621  -5.463  -7.373  1.00  0.930          H  
ATOM  13635 2HG2 VAL B 881     -16.256  -6.581  -7.547  1.00  0.930          H  
ATOM  13636 3HG2 VAL B 881     -17.598  -6.990  -6.474  1.00  0.930          H  
ATOM  13637  N   ARG B 882     -13.403  -5.714  -3.759  1.00  0.530          N  
ATOM  13638  CA  ARG B 882     -12.771  -5.217  -2.545  1.00  0.510          C  
ATOM  13639  C   ARG B 882     -13.347  -3.883  -2.068  1.00  0.450          C  
ATOM  13640  O   ARG B 882     -13.692  -3.755  -0.895  1.00  0.480          O  
ATOM  13641  CB  ARG B 882     -11.265  -5.068  -2.734  1.00  0.720          C  
ATOM  13642  CG  ARG B 882     -10.470  -6.361  -2.856  1.00  0.720          C  
ATOM  13643  CD  ARG B 882      -8.965  -6.119  -2.770  1.00  0.720          C  
ATOM  13644  NE  ARG B 882      -8.399  -5.459  -3.972  1.00  0.720          N  
ATOM  13645  CZ  ARG B 882      -7.090  -5.175  -4.197  1.00  0.720          C  
ATOM  13646  NH1 ARG B 882      -6.138  -5.510  -3.342  1.00  0.720          N  
ATOM  13647  NH2 ARG B 882      -6.783  -4.540  -5.313  1.00  0.720          N  
ATOM  13648  H   ARG B 882     -12.857  -5.985  -4.564  1.00  0.640          H  
ATOM  13649  HA  ARG B 882     -12.937  -5.953  -1.759  1.00  0.610          H  
ATOM  13650 1HB  ARG B 882     -11.062  -4.469  -3.602  1.00  0.870          H  
ATOM  13651 2HB  ARG B 882     -10.854  -4.552  -1.892  1.00  0.870          H  
ATOM  13652 1HG  ARG B 882     -10.763  -7.039  -2.058  1.00  0.870          H  
ATOM  13653 2HG  ARG B 882     -10.686  -6.820  -3.822  1.00  0.870          H  
ATOM  13654 1HD  ARG B 882      -8.793  -5.461  -1.939  1.00  0.870          H  
ATOM  13655 2HD  ARG B 882      -8.442  -7.049  -2.590  1.00  0.870          H  
ATOM  13656  HE  ARG B 882      -9.042  -5.133  -4.707  1.00  0.870          H  
ATOM  13657 1HH1 ARG B 882      -6.353  -6.002  -2.489  1.00  0.870          H  
ATOM  13658 2HH1 ARG B 882      -5.178  -5.274  -3.547  1.00  0.870          H  
ATOM  13659 1HH2 ARG B 882      -7.560  -4.280  -5.944  1.00  0.870          H  
ATOM  13660 2HH2 ARG B 882      -5.830  -4.298  -5.526  1.00  0.870          H  
ATOM  13661  N   SER B 883     -13.477  -2.903  -2.960  1.00  0.400          N  
ATOM  13662  CA  SER B 883     -14.058  -1.618  -2.560  1.00  0.360          C  
ATOM  13663  C   SER B 883     -14.473  -0.733  -3.728  1.00  0.330          C  
ATOM  13664  O   SER B 883     -14.801  -1.200  -4.814  1.00  0.420          O  
ATOM  13665  CB  SER B 883     -13.158  -0.841  -1.649  1.00  0.520          C  
ATOM  13666  OG  SER B 883     -13.841   0.233  -1.082  1.00  0.520          O  
ATOM  13667  H   SER B 883     -13.155  -3.069  -3.909  1.00  0.480          H  
ATOM  13668  HA  SER B 883     -14.965  -1.837  -1.992  1.00  0.430          H  
ATOM  13669 1HB  SER B 883     -12.738  -1.469  -0.873  1.00  0.620          H  
ATOM  13670 2HB  SER B 883     -12.379  -0.458  -2.235  1.00  0.620          H  
ATOM  13671  HG  SER B 883     -13.220   0.654  -0.482  1.00  0.620          H  
ATOM  13672  N   LEU B 884     -14.471   0.570  -3.461  1.00  0.350          N  
ATOM  13673  CA  LEU B 884     -14.876   1.637  -4.370  1.00  0.330          C  
ATOM  13674  C   LEU B 884     -14.079   1.669  -5.674  1.00  0.340          C  
ATOM  13675  O   LEU B 884     -12.853   1.536  -5.664  1.00  0.380          O  
ATOM  13676  CB  LEU B 884     -14.592   2.986  -3.699  1.00  0.470          C  
ATOM  13677  CG  LEU B 884     -15.331   3.361  -2.416  1.00  0.470          C  
ATOM  13678  CD1 LEU B 884     -14.724   4.668  -1.887  1.00  0.470          C  
ATOM  13679  CD2 LEU B 884     -16.804   3.512  -2.672  1.00  0.470          C  
ATOM  13680  H   LEU B 884     -14.193   0.835  -2.524  1.00  0.420          H  
ATOM  13681  HA  LEU B 884     -15.926   1.507  -4.599  1.00  0.400          H  
ATOM  13682 1HB  LEU B 884     -13.537   3.005  -3.453  1.00  0.560          H  
ATOM  13683 2HB  LEU B 884     -14.782   3.759  -4.429  1.00  0.560          H  
ATOM  13684  HG  LEU B 884     -15.174   2.591  -1.667  1.00  0.560          H  
ATOM  13685 1HD1 LEU B 884     -15.216   4.942  -0.965  1.00  0.560          H  
ATOM  13686 2HD1 LEU B 884     -13.658   4.522  -1.706  1.00  0.560          H  
ATOM  13687 3HD1 LEU B 884     -14.854   5.459  -2.614  1.00  0.560          H  
ATOM  13688 1HD2 LEU B 884     -17.297   3.784  -1.745  1.00  0.560          H  
ATOM  13689 2HD2 LEU B 884     -16.967   4.283  -3.415  1.00  0.560          H  
ATOM  13690 3HD2 LEU B 884     -17.201   2.586  -3.024  1.00  0.560          H  
ATOM  13691  N   HIS B 885     -14.767   1.865  -6.798  1.00  0.370          N  
ATOM  13692  CA  HIS B 885     -14.132   1.978  -8.119  1.00  0.430          C  
ATOM  13693  C   HIS B 885     -14.424   3.323  -8.789  1.00  0.450          C  
ATOM  13694  O   HIS B 885     -15.406   3.987  -8.475  1.00  0.650          O  
ATOM  13695  CB  HIS B 885     -14.559   0.844  -9.078  1.00  0.580          C  
ATOM  13696  CG  HIS B 885     -14.061  -0.559  -8.743  1.00  0.580          C  
ATOM  13697  ND1 HIS B 885     -14.337  -1.658  -9.545  1.00  0.580          N  
ATOM  13698  CD2 HIS B 885     -13.294  -1.030  -7.731  1.00  0.580          C  
ATOM  13699  CE1 HIS B 885     -13.769  -2.733  -9.016  1.00  0.580          C  
ATOM  13700  NE2 HIS B 885     -13.135  -2.365  -7.920  1.00  0.580          N  
ATOM  13701  H   HIS B 885     -15.785   1.930  -6.716  1.00  0.440          H  
ATOM  13702  HA  HIS B 885     -13.058   1.918  -7.995  1.00  0.520          H  
ATOM  13703 1HB  HIS B 885     -15.650   0.810  -9.128  1.00  0.690          H  
ATOM  13704 2HB  HIS B 885     -14.192   1.077 -10.073  1.00  0.690          H  
ATOM  13705  HD2 HIS B 885     -12.869  -0.490  -6.913  1.00  0.690          H  
ATOM  13706  HE1 HIS B 885     -13.813  -3.747  -9.416  1.00  0.690          H  
ATOM  13707  HE2 HIS B 885     -12.586  -2.955  -7.258  1.00  0.690          H  
ATOM  13708  N   ILE B 886     -13.577   3.725  -9.729  1.00  0.460          N  
ATOM  13709  CA  ILE B 886     -13.782   4.954 -10.501  1.00  0.480          C  
ATOM  13710  C   ILE B 886     -14.128   4.608 -11.924  1.00  0.530          C  
ATOM  13711  O   ILE B 886     -13.472   3.767 -12.527  1.00  0.700          O  
ATOM  13712  CB  ILE B 886     -12.537   5.899 -10.533  1.00  0.660          C  
ATOM  13713  CG1 ILE B 886     -12.086   6.291  -9.135  1.00  0.660          C  
ATOM  13714  CG2 ILE B 886     -12.812   7.189 -11.393  1.00  0.660          C  
ATOM  13715  CD1 ILE B 886     -13.093   7.007  -8.301  1.00  0.660          C  
ATOM  13716  H   ILE B 886     -12.786   3.142  -9.952  1.00  0.550          H  
ATOM  13717  HA  ILE B 886     -14.628   5.492 -10.089  1.00  0.580          H  
ATOM  13718  HB  ILE B 886     -11.701   5.368 -10.985  1.00  0.800          H  
ATOM  13719 1HG1 ILE B 886     -11.768   5.400  -8.616  1.00  0.800          H  
ATOM  13720 2HG1 ILE B 886     -11.248   6.948  -9.243  1.00  0.800          H  
ATOM  13721 1HG2 ILE B 886     -11.923   7.812 -11.403  1.00  0.800          H  
ATOM  13722 2HG2 ILE B 886     -13.057   6.925 -12.423  1.00  0.800          H  
ATOM  13723 3HG2 ILE B 886     -13.640   7.759 -10.981  1.00  0.800          H  
ATOM  13724 1HD1 ILE B 886     -12.660   7.252  -7.355  1.00  0.800          H  
ATOM  13725 2HD1 ILE B 886     -13.416   7.922  -8.775  1.00  0.800          H  
ATOM  13726 3HD1 ILE B 886     -13.933   6.363  -8.147  1.00  0.800          H  
ATOM  13727  N   GLY B 887     -15.152   5.251 -12.460  1.00  0.530          N  
ATOM  13728  CA  GLY B 887     -15.510   5.001 -13.847  1.00  0.610          C  
ATOM  13729  C   GLY B 887     -16.145   6.189 -14.526  1.00  0.560          C  
ATOM  13730  O   GLY B 887     -16.373   7.242 -13.920  1.00  0.520          O  
ATOM  13731  H   GLY B 887     -15.659   5.926 -11.879  1.00  0.640          H  
ATOM  13732 1HA  GLY B 887     -14.621   4.708 -14.406  1.00  0.730          H  
ATOM  13733 2HA  GLY B 887     -16.191   4.169 -13.903  1.00  0.730          H  
ATOM  13734  N   THR B 888     -16.445   6.000 -15.800  1.00  0.660          N  
ATOM  13735  CA  THR B 888     -16.966   7.079 -16.631  1.00  0.670          C  
ATOM  13736  C   THR B 888     -18.472   6.967 -16.876  1.00  0.640          C  
ATOM  13737  O   THR B 888     -19.011   5.873 -17.089  1.00  0.660          O  
ATOM  13738  CB  THR B 888     -16.251   7.091 -18.019  1.00  0.930          C  
ATOM  13739  OG1 THR B 888     -14.821   7.163 -17.846  1.00  0.930          O  
ATOM  13740  CG2 THR B 888     -16.686   8.307 -18.872  1.00  0.930          C  
ATOM  13741  H   THR B 888     -16.208   5.086 -16.198  1.00  0.790          H  
ATOM  13742  HA  THR B 888     -16.771   8.030 -16.131  1.00  0.800          H  
ATOM  13743  HB  THR B 888     -16.495   6.199 -18.558  1.00  1.120          H  
ATOM  13744  HG1 THR B 888     -14.570   7.937 -17.293  1.00  1.120          H  
ATOM  13745 1HG2 THR B 888     -16.158   8.283 -19.819  1.00  1.120          H  
ATOM  13746 2HG2 THR B 888     -17.738   8.295 -19.072  1.00  1.120          H  
ATOM  13747 3HG2 THR B 888     -16.427   9.225 -18.334  1.00  1.120          H  
ATOM  13748  N   VAL B 889     -19.138   8.128 -16.923  1.00  0.630          N  
ATOM  13749  CA  VAL B 889     -20.546   8.211 -17.323  1.00  0.650          C  
ATOM  13750  C   VAL B 889     -20.607   8.045 -18.843  1.00  0.740          C  
ATOM  13751  O   VAL B 889     -20.268   8.949 -19.624  1.00  0.810          O  
ATOM  13752  CB  VAL B 889     -21.108   9.587 -16.894  1.00  0.900          C  
ATOM  13753  CG1 VAL B 889     -22.573   9.800 -17.350  1.00  0.900          C  
ATOM  13754  CG2 VAL B 889     -21.007   9.690 -15.373  1.00  0.900          C  
ATOM  13755  H   VAL B 889     -18.625   8.982 -16.669  1.00  0.760          H  
ATOM  13756  HA  VAL B 889     -21.111   7.407 -16.853  1.00  0.780          H  
ATOM  13757  HB  VAL B 889     -20.506  10.374 -17.348  1.00  1.080          H  
ATOM  13758 1HG1 VAL B 889     -22.913  10.784 -17.024  1.00  1.080          H  
ATOM  13759 2HG1 VAL B 889     -22.645   9.741 -18.426  1.00  1.080          H  
ATOM  13760 3HG1 VAL B 889     -23.209   9.071 -16.939  1.00  1.080          H  
ATOM  13761 1HG2 VAL B 889     -21.362  10.648 -15.065  1.00  1.080          H  
ATOM  13762 2HG2 VAL B 889     -21.596   8.923 -14.905  1.00  1.080          H  
ATOM  13763 3HG2 VAL B 889     -19.979   9.576 -15.056  1.00  1.080          H  
ATOM  13764  N   ALA B 890     -21.011   6.854 -19.275  1.00  0.790          N  
ATOM  13765  CA  ALA B 890     -20.905   6.462 -20.675  1.00  0.980          C  
ATOM  13766  C   ALA B 890     -22.055   6.851 -21.582  1.00  1.090          C  
ATOM  13767  O   ALA B 890     -22.849   6.006 -22.005  1.00  1.690          O  
ATOM  13768  CB  ALA B 890     -20.728   4.993 -20.743  1.00  1.300          C  
ATOM  13769  H   ALA B 890     -21.336   6.145 -18.602  1.00  0.950          H  
ATOM  13770  HA  ALA B 890     -20.008   6.935 -21.071  1.00  1.180          H  
ATOM  13771 1HB  ALA B 890     -20.577   4.682 -21.776  1.00  1.560          H  
ATOM  13772 2HB  ALA B 890     -19.864   4.737 -20.138  1.00  1.560          H  
ATOM  13773 3HB  ALA B 890     -21.625   4.526 -20.341  1.00  1.560          H  
ATOM  13774  N   GLY B 891     -22.118   8.121 -21.903  1.00  1.270          N  
ATOM  13775  CA  GLY B 891     -23.182   8.591 -22.791  1.00  1.650          C  
ATOM  13776  C   GLY B 891     -22.761   8.287 -24.245  1.00  1.900          C  
ATOM  13777  O   GLY B 891     -21.730   7.637 -24.424  1.00  2.370          O  
ATOM  13778  H   GLY B 891     -21.421   8.718 -21.457  1.00  1.520          H  
ATOM  13779 1HA  GLY B 891     -24.091   8.063 -22.533  1.00  1.980          H  
ATOM  13780 2HA  GLY B 891     -23.357   9.638 -22.635  1.00  1.980          H  
ATOM  13781  N   PHE B 892     -23.490   8.705 -25.317  1.00  2.470          N  
ATOM  13782  CA  PHE B 892     -24.723   9.507 -25.423  1.00  3.110          C  
ATOM  13783  C   PHE B 892     -24.559  10.929 -24.948  1.00  3.270          C  
ATOM  13784  O   PHE B 892     -23.567  11.276 -24.318  1.00  3.890          O  
ATOM  13785  CB  PHE B 892     -25.922   8.893 -24.691  1.00  4.100          C  
ATOM  13786  CG  PHE B 892     -26.375   7.589 -25.231  1.00  4.100          C  
ATOM  13787  CD1 PHE B 892     -25.913   6.408 -24.686  1.00  4.100          C  
ATOM  13788  CD2 PHE B 892     -27.278   7.532 -26.280  1.00  4.100          C  
ATOM  13789  CE1 PHE B 892     -26.335   5.198 -25.177  1.00  4.100          C  
ATOM  13790  CE2 PHE B 892     -27.704   6.319 -26.776  1.00  4.100          C  
ATOM  13791  CZ  PHE B 892     -27.234   5.151 -26.223  1.00  4.100          C  
ATOM  13792  H   PHE B 892     -23.107   8.417 -26.206  1.00  2.960          H  
ATOM  13793  HA  PHE B 892     -24.990   9.552 -26.479  1.00  3.730          H  
ATOM  13794 1HB  PHE B 892     -25.744   8.789 -23.652  1.00  4.920          H  
ATOM  13795 2HB  PHE B 892     -26.759   9.576 -24.773  1.00  4.920          H  
ATOM  13796  HD1 PHE B 892     -25.202   6.437 -23.852  1.00  4.920          H  
ATOM  13797  HD2 PHE B 892     -27.654   8.457 -26.720  1.00  4.920          H  
ATOM  13798  HE1 PHE B 892     -25.959   4.275 -24.732  1.00  4.920          H  
ATOM  13799  HE2 PHE B 892     -28.414   6.281 -27.602  1.00  4.920          H  
ATOM  13800  HZ  PHE B 892     -27.570   4.189 -26.609  1.00  4.920          H  
ATOM  13801  N   THR B 893     -25.541  11.762 -25.274  1.00  3.280          N  
ATOM  13802  CA  THR B 893     -25.538  13.147 -24.840  1.00  3.780          C  
ATOM  13803  C   THR B 893     -26.640  13.418 -23.814  1.00  3.890          C  
ATOM  13804  O   THR B 893     -26.580  14.395 -23.065  1.00  3.890          O  
ATOM  13805  CB  THR B 893     -25.764  14.064 -26.045  1.00  5.090          C  
ATOM  13806  OG1 THR B 893     -27.041  13.747 -26.631  1.00  5.090          O  
ATOM  13807  CG2 THR B 893     -24.663  13.853 -27.076  1.00  5.090          C  
ATOM  13808  H   THR B 893     -26.309  11.450 -25.850  1.00  3.940          H  
ATOM  13809  HA  THR B 893     -24.572  13.381 -24.403  1.00  4.540          H  
ATOM  13810  HB  THR B 893     -25.767  15.101 -25.715  1.00  6.110          H  
ATOM  13811  HG1 THR B 893     -27.281  14.435 -27.263  1.00  6.110          H  
ATOM  13812 1HG2 THR B 893     -24.837  14.508 -27.928  1.00  6.110          H  
ATOM  13813 2HG2 THR B 893     -23.698  14.088 -26.627  1.00  6.110          H  
ATOM  13814 3HG2 THR B 893     -24.659  12.820 -27.414  1.00  6.110          H  
ATOM  13815  N   ALA B 894     -27.649  12.551 -23.784  1.00  3.890          N  
ATOM  13816  CA  ALA B 894     -28.814  12.720 -22.934  1.00  3.890          C  
ATOM  13817  C   ALA B 894     -29.497  11.384 -22.650  1.00  3.530          C  
ATOM  13818  O   ALA B 894     -30.580  11.133 -23.173  1.00  3.470          O  
ATOM  13819  CB  ALA B 894     -29.793  13.679 -23.575  1.00  5.450          C  
ATOM  13820  H   ALA B 894     -27.641  11.769 -24.412  1.00  4.670          H  
ATOM  13821  HA  ALA B 894     -28.480  13.135 -21.985  1.00  4.670          H  
ATOM  13822 1HB  ALA B 894     -30.639  13.817 -22.915  1.00  6.540          H  
ATOM  13823 2HB  ALA B 894     -29.301  14.639 -23.745  1.00  6.540          H  
ATOM  13824 3HB  ALA B 894     -30.132  13.271 -24.524  1.00  6.540          H  
ATOM  13825  N   ASP B 895     -28.853  10.496 -21.887  1.00  3.480          N  
ATOM  13826  CA  ASP B 895     -29.352   9.144 -21.611  1.00  3.130          C  
ATOM  13827  C   ASP B 895     -29.938   8.782 -20.209  1.00  2.620          C  
ATOM  13828  O   ASP B 895     -29.990   7.581 -19.903  1.00  2.980          O  
ATOM  13829  CB  ASP B 895     -28.207   8.180 -21.873  1.00  4.520          C  
ATOM  13830  CG  ASP B 895     -26.996   8.533 -20.981  1.00  4.520          C  
ATOM  13831  OD1 ASP B 895     -26.976   9.664 -20.472  1.00  4.520          O  
ATOM  13832  OD2 ASP B 895     -26.132   7.720 -20.789  1.00  4.520          O  
ATOM  13833  H   ASP B 895     -27.956  10.741 -21.454  1.00  4.180          H  
ATOM  13834  HA  ASP B 895     -30.138   8.943 -22.341  1.00  3.760          H  
ATOM  13835 1HB  ASP B 895     -28.520   7.157 -21.666  1.00  5.430          H  
ATOM  13836 2HB  ASP B 895     -27.939   8.222 -22.905  1.00  5.430          H  
ATOM  13837  N   PRO B 896     -30.438   9.713 -19.363  1.00  2.480          N  
ATOM  13838  CA  PRO B 896     -30.883   9.406 -18.021  1.00  2.740          C  
ATOM  13839  C   PRO B 896     -32.045   8.465 -17.944  1.00  2.490          C  
ATOM  13840  O   PRO B 896     -32.964   8.515 -18.762  1.00  2.730          O  
ATOM  13841  CB  PRO B 896     -31.314  10.773 -17.480  1.00  4.110          C  
ATOM  13842  CG  PRO B 896     -31.623  11.590 -18.691  1.00  4.110          C  
ATOM  13843  CD  PRO B 896     -30.692  11.096 -19.757  1.00  4.110          C  
ATOM  13844  HA  PRO B 896     -30.046   8.982 -17.463  1.00  3.290          H  
ATOM  13845 1HB  PRO B 896     -32.187  10.639 -16.819  1.00  4.930          H  
ATOM  13846 2HB  PRO B 896     -30.544  11.211 -16.878  1.00  4.930          H  
ATOM  13847 1HG  PRO B 896     -32.677  11.454 -18.977  1.00  4.930          H  
ATOM  13848 2HG  PRO B 896     -31.492  12.660 -18.469  1.00  4.930          H  
ATOM  13849 1HD  PRO B 896     -31.248  11.132 -20.699  1.00  4.930          H  
ATOM  13850 2HD  PRO B 896     -29.770  11.693 -19.747  1.00  4.930          H  
ATOM  13851  N   GLN B 897     -32.028   7.666 -16.893  1.00  2.320          N  
ATOM  13852  CA  GLN B 897     -33.096   6.740 -16.583  1.00  2.300          C  
ATOM  13853  C   GLN B 897     -34.058   7.446 -15.617  1.00  2.100          C  
ATOM  13854  O   GLN B 897     -33.684   8.423 -14.967  1.00  2.760          O  
ATOM  13855  CB  GLN B 897     -32.469   5.499 -15.968  1.00  3.230          C  
ATOM  13856  CG  GLN B 897     -31.345   4.877 -16.883  1.00  3.230          C  
ATOM  13857  CD  GLN B 897     -31.845   4.290 -18.136  1.00  3.230          C  
ATOM  13858  OE1 GLN B 897     -32.507   3.243 -18.075  1.00  3.230          O  
ATOM  13859  NE2 GLN B 897     -31.570   4.928 -19.283  1.00  3.230          N  
ATOM  13860  H   GLN B 897     -31.184   7.640 -16.306  1.00  2.780          H  
ATOM  13861  HA  GLN B 897     -33.635   6.483 -17.496  1.00  2.760          H  
ATOM  13862 1HB  GLN B 897     -32.052   5.772 -15.028  1.00  3.870          H  
ATOM  13863 2HB  GLN B 897     -33.231   4.741 -15.786  1.00  3.870          H  
ATOM  13864 1HG  GLN B 897     -30.640   5.658 -17.164  1.00  3.870          H  
ATOM  13865 2HG  GLN B 897     -30.816   4.108 -16.344  1.00  3.870          H  
ATOM  13866 1HE2 GLN B 897     -31.902   4.558 -20.151  1.00  3.870          H  
ATOM  13867 2HE2 GLN B 897     -31.023   5.812 -19.299  1.00  3.870          H  
ATOM  13868  N   HIS B 898     -35.288   6.973 -15.485  1.00  1.740          N  
ATOM  13869  CA  HIS B 898     -36.243   7.583 -14.538  1.00  1.940          C  
ATOM  13870  C   HIS B 898     -35.970   7.288 -13.034  1.00  1.700          C  
ATOM  13871  O   HIS B 898     -36.990   7.188 -12.357  1.00  2.230          O  
ATOM  13872  CB  HIS B 898     -37.656   7.108 -14.897  1.00  2.640          C  
ATOM  13873  CG  HIS B 898     -37.790   5.597 -14.844  1.00  2.640          C  
ATOM  13874  ND1 HIS B 898     -37.798   4.869 -13.659  1.00  2.640          N  
ATOM  13875  CD2 HIS B 898     -37.923   4.694 -15.835  1.00  2.640          C  
ATOM  13876  CE1 HIS B 898     -37.899   3.589 -13.944  1.00  2.640          C  
ATOM  13877  NE2 HIS B 898     -37.988   3.455 -15.253  1.00  2.640          N  
ATOM  13878  H   HIS B 898     -35.578   6.177 -16.037  1.00  2.090          H  
ATOM  13879  HA  HIS B 898     -36.216   8.666 -14.661  1.00  2.330          H  
ATOM  13880 1HB  HIS B 898     -38.380   7.563 -14.239  1.00  3.160          H  
ATOM  13881 2HB  HIS B 898     -37.899   7.431 -15.909  1.00  3.160          H  
ATOM  13882  HD2 HIS B 898     -37.966   4.909 -16.906  1.00  3.160          H  
ATOM  13883  HE1 HIS B 898     -37.905   2.792 -13.227  1.00  3.160          H  
ATOM  13884  HE2 HIS B 898     -38.083   2.580 -15.756  1.00  3.160          H  
ATOM  13885  N   LEU B 899     -35.025   6.357 -12.915  1.00  1.370          N  
ATOM  13886  CA  LEU B 899     -34.260   6.156 -11.680  1.00  1.640          C  
ATOM  13887  C   LEU B 899     -33.038   7.063 -11.460  1.00  1.270          C  
ATOM  13888  O   LEU B 899     -32.339   6.910 -10.456  1.00  1.610          O  
ATOM  13889  CB  LEU B 899     -33.747   4.709 -11.694  1.00  2.190          C  
ATOM  13890  CG  LEU B 899     -34.790   3.562 -11.643  1.00  2.190          C  
ATOM  13891  CD1 LEU B 899     -34.060   2.260 -11.889  1.00  2.190          C  
ATOM  13892  CD2 LEU B 899     -35.511   3.542 -10.267  1.00  2.190          C  
ATOM  13893  H   LEU B 899     -35.409   5.467 -13.195  1.00  1.640          H  
ATOM  13894  HA  LEU B 899     -34.936   6.315 -10.845  1.00  1.970          H  
ATOM  13895 1HB  LEU B 899     -33.171   4.571 -12.602  1.00  2.630          H  
ATOM  13896 2HB  LEU B 899     -33.077   4.578 -10.842  1.00  2.630          H  
ATOM  13897  HG  LEU B 899     -35.521   3.688 -12.419  1.00  2.630          H  
ATOM  13898 1HD1 LEU B 899     -34.766   1.433 -11.867  1.00  2.630          H  
ATOM  13899 2HD1 LEU B 899     -33.584   2.299 -12.866  1.00  2.630          H  
ATOM  13900 3HD1 LEU B 899     -33.309   2.118 -11.136  1.00  2.630          H  
ATOM  13901 1HD2 LEU B 899     -36.227   2.723 -10.237  1.00  2.630          H  
ATOM  13902 2HD2 LEU B 899     -34.798   3.413  -9.472  1.00  2.630          H  
ATOM  13903 3HD2 LEU B 899     -36.044   4.477 -10.105  1.00  2.630          H  
ATOM  13904  N   ASP B 900     -32.740   7.973 -12.395  1.00  1.430          N  
ATOM  13905  CA  ASP B 900     -31.563   8.852 -12.328  1.00  1.640          C  
ATOM  13906  C   ASP B 900     -30.325   7.960 -12.224  1.00  1.390          C  
ATOM  13907  O   ASP B 900     -29.393   8.199 -11.455  1.00  1.590          O  
ATOM  13908  CB  ASP B 900     -31.654   9.780 -11.106  1.00  2.210          C  
ATOM  13909  CG  ASP B 900     -30.817  11.077 -11.218  1.00  2.210          C  
ATOM  13910  OD1 ASP B 900     -30.719  11.605 -12.291  1.00  2.210          O  
ATOM  13911  OD2 ASP B 900     -30.320  11.535 -10.203  1.00  2.210          O  
ATOM  13912  H   ASP B 900     -33.340   8.075 -13.212  1.00  1.720          H  
ATOM  13913  HA  ASP B 900     -31.503   9.445 -13.242  1.00  1.970          H  
ATOM  13914 1HB  ASP B 900     -32.699  10.051 -10.945  1.00  2.650          H  
ATOM  13915 2HB  ASP B 900     -31.326   9.236 -10.218  1.00  2.650          H  
ATOM  13916  N   ARG B 901     -30.367   6.914 -13.028  1.00  1.060          N  
ATOM  13917  CA  ARG B 901     -29.374   5.867 -13.123  1.00  0.950          C  
ATOM  13918  C   ARG B 901     -28.516   6.028 -14.387  1.00  0.920          C  
ATOM  13919  O   ARG B 901     -28.996   6.493 -15.436  1.00  1.090          O  
ATOM  13920  CB  ARG B 901     -30.128   4.543 -13.070  1.00  1.370          C  
ATOM  13921  CG  ARG B 901     -29.363   3.293 -12.967  1.00  1.370          C  
ATOM  13922  CD  ARG B 901     -30.265   2.109 -13.033  1.00  1.370          C  
ATOM  13923  NE  ARG B 901     -30.920   1.995 -14.353  1.00  1.370          N  
ATOM  13924  CZ  ARG B 901     -31.632   0.934 -14.791  1.00  1.370          C  
ATOM  13925  NH1 ARG B 901     -31.754  -0.138 -14.030  1.00  1.370          N  
ATOM  13926  NH2 ARG B 901     -32.221   0.964 -15.990  1.00  1.370          N  
ATOM  13927  H   ARG B 901     -31.181   6.859 -13.613  1.00  1.270          H  
ATOM  13928  HA  ARG B 901     -28.715   5.932 -12.260  1.00  1.140          H  
ATOM  13929 1HB  ARG B 901     -30.780   4.567 -12.203  1.00  1.650          H  
ATOM  13930 2HB  ARG B 901     -30.746   4.451 -13.918  1.00  1.650          H  
ATOM  13931 1HG  ARG B 901     -28.591   3.241 -13.699  1.00  1.650          H  
ATOM  13932 2HG  ARG B 901     -28.932   3.261 -11.993  1.00  1.650          H  
ATOM  13933 1HD  ARG B 901     -29.709   1.198 -12.825  1.00  1.650          H  
ATOM  13934 2HD  ARG B 901     -31.038   2.229 -12.279  1.00  1.650          H  
ATOM  13935  HE  ARG B 901     -30.861   2.789 -14.970  1.00  1.650          H  
ATOM  13936 1HH1 ARG B 901     -31.315  -0.169 -13.123  1.00  1.650          H  
ATOM  13937 2HH1 ARG B 901     -32.289  -0.936 -14.353  1.00  1.650          H  
ATOM  13938 1HH2 ARG B 901     -32.163   1.798 -16.603  1.00  1.650          H  
ATOM  13939 2HH2 ARG B 901     -32.752   0.168 -16.309  1.00  1.650          H  
ATOM  13940  N   ILE B 902     -27.226   5.673 -14.234  1.00  0.850          N  
ATOM  13941  CA  ILE B 902     -26.157   5.740 -15.246  1.00  0.880          C  
ATOM  13942  C   ILE B 902     -25.362   4.475 -15.530  1.00  0.750          C  
ATOM  13943  O   ILE B 902     -24.989   3.755 -14.607  1.00  0.670          O  
ATOM  13944  CB  ILE B 902     -25.107   6.791 -14.833  1.00  1.220          C  
ATOM  13945  CG1 ILE B 902     -25.709   8.091 -14.833  1.00  1.220          C  
ATOM  13946  CG2 ILE B 902     -23.902   6.748 -15.716  1.00  1.220          C  
ATOM  13947  CD1 ILE B 902     -24.913   9.163 -14.256  1.00  1.220          C  
ATOM  13948  H   ILE B 902     -26.967   5.333 -13.303  1.00  1.020          H  
ATOM  13949  HA  ILE B 902     -26.617   6.058 -16.182  1.00  1.060          H  
ATOM  13950  HB  ILE B 902     -24.797   6.590 -13.822  1.00  1.460          H  
ATOM  13951 1HG1 ILE B 902     -25.919   8.341 -15.861  1.00  1.460          H  
ATOM  13952 2HG1 ILE B 902     -26.631   8.054 -14.276  1.00  1.460          H  
ATOM  13953 1HG2 ILE B 902     -23.192   7.451 -15.397  1.00  1.460          H  
ATOM  13954 2HG2 ILE B 902     -23.436   5.809 -15.656  1.00  1.460          H  
ATOM  13955 3HG2 ILE B 902     -24.181   6.954 -16.745  1.00  1.460          H  
ATOM  13956 1HD1 ILE B 902     -25.486  10.054 -14.367  1.00  1.460          H  
ATOM  13957 2HD1 ILE B 902     -24.718   8.950 -13.208  1.00  1.460          H  
ATOM  13958 3HD1 ILE B 902     -23.996   9.302 -14.763  1.00  1.460          H  
ATOM  13959  N   ALA B 903     -25.085   4.212 -16.819  1.00  0.900          N  
ATOM  13960  CA  ALA B 903     -24.204   3.105 -17.200  1.00  0.950          C  
ATOM  13961  C   ALA B 903     -22.757   3.560 -16.995  1.00  0.780          C  
ATOM  13962  O   ALA B 903     -22.337   4.583 -17.558  1.00  0.740          O  
ATOM  13963  CB  ALA B 903     -24.431   2.690 -18.635  1.00  1.310          C  
ATOM  13964  H   ALA B 903     -25.456   4.818 -17.541  1.00  1.080          H  
ATOM  13965  HA  ALA B 903     -24.393   2.261 -16.552  1.00  1.140          H  
ATOM  13966 1HB  ALA B 903     -23.770   1.878 -18.893  1.00  1.570          H  
ATOM  13967 2HB  ALA B 903     -25.447   2.365 -18.751  1.00  1.570          H  
ATOM  13968 3HB  ALA B 903     -24.240   3.534 -19.293  1.00  1.570          H  
ATOM  13969  N   ILE B 904     -22.016   2.820 -16.177  1.00  0.790          N  
ATOM  13970  CA  ILE B 904     -20.637   3.151 -15.853  1.00  0.740          C  
ATOM  13971  C   ILE B 904     -19.607   2.216 -16.443  1.00  0.800          C  
ATOM  13972  O   ILE B 904     -19.687   0.977 -16.356  1.00  0.950          O  
ATOM  13973  CB  ILE B 904     -20.416   3.248 -14.311  1.00  1.060          C  
ATOM  13974  CG1 ILE B 904     -21.333   4.345 -13.675  1.00  1.060          C  
ATOM  13975  CG2 ILE B 904     -18.924   3.530 -13.987  1.00  1.060          C  
ATOM  13976  CD1 ILE B 904     -21.058   5.775 -14.157  1.00  1.060          C  
ATOM  13977  H   ILE B 904     -22.456   2.020 -15.728  1.00  0.950          H  
ATOM  13978  HA  ILE B 904     -20.427   4.122 -16.277  1.00  0.890          H  
ATOM  13979  HB  ILE B 904     -20.703   2.298 -13.854  1.00  1.270          H  
ATOM  13980 1HG1 ILE B 904     -22.372   4.105 -13.911  1.00  1.270          H  
ATOM  13981 2HG1 ILE B 904     -21.212   4.320 -12.594  1.00  1.270          H  
ATOM  13982 1HG2 ILE B 904     -18.787   3.580 -12.919  1.00  1.270          H  
ATOM  13983 2HG2 ILE B 904     -18.300   2.743 -14.378  1.00  1.270          H  
ATOM  13984 3HG2 ILE B 904     -18.618   4.465 -14.430  1.00  1.270          H  
ATOM  13985 1HD1 ILE B 904     -21.744   6.453 -13.663  1.00  1.270          H  
ATOM  13986 2HD1 ILE B 904     -20.050   6.063 -13.921  1.00  1.270          H  
ATOM  13987 3HD1 ILE B 904     -21.195   5.845 -15.213  1.00  1.270          H  
ATOM  13988  N   HIS B 905     -18.630   2.869 -17.065  1.00  0.760          N  
ATOM  13989  CA  HIS B 905     -17.481   2.234 -17.668  1.00  0.780          C  
ATOM  13990  C   HIS B 905     -16.378   2.105 -16.640  1.00  0.840          C  
ATOM  13991  O   HIS B 905     -15.755   3.101 -16.261  1.00  0.990          O  
ATOM  13992  CB  HIS B 905     -16.974   3.096 -18.822  1.00  1.080          C  
ATOM  13993  CG  HIS B 905     -15.874   2.525 -19.611  1.00  1.080          C  
ATOM  13994  ND1 HIS B 905     -14.636   2.251 -19.071  1.00  1.080          N  
ATOM  13995  CD2 HIS B 905     -15.804   2.203 -20.917  1.00  1.080          C  
ATOM  13996  CE1 HIS B 905     -13.851   1.774 -20.016  1.00  1.080          C  
ATOM  13997  NE2 HIS B 905     -14.533   1.756 -21.152  1.00  1.080          N  
ATOM  13998  H   HIS B 905     -18.720   3.889 -17.102  1.00  0.910          H  
ATOM  13999  HA  HIS B 905     -17.718   1.243 -18.034  1.00  0.940          H  
ATOM  14000 1HB  HIS B 905     -17.779   3.355 -19.482  1.00  1.300          H  
ATOM  14001 2HB  HIS B 905     -16.608   4.011 -18.409  1.00  1.300          H  
ATOM  14002  HD1 HIS B 905     -14.280   2.729 -18.261  1.00  1.300          H  
ATOM  14003  HD2 HIS B 905     -16.527   2.263 -21.733  1.00  1.300          H  
ATOM  14004  HE1 HIS B 905     -12.823   1.491 -19.792  1.00  1.300          H  
ATOM  14005  N   LEU B 906     -16.135   0.890 -16.169  1.00  0.820          N  
ATOM  14006  CA  LEU B 906     -15.124   0.708 -15.140  1.00  0.940          C  
ATOM  14007  C   LEU B 906     -13.844   0.131 -15.764  1.00  0.990          C  
ATOM  14008  O   LEU B 906     -13.927  -0.865 -16.480  1.00  0.950          O  
ATOM  14009  CB  LEU B 906     -15.646  -0.238 -14.028  1.00  1.270          C  
ATOM  14010  CG  LEU B 906     -16.901   0.231 -13.206  1.00  1.270          C  
ATOM  14011  CD1 LEU B 906     -17.340  -0.884 -12.268  1.00  1.270          C  
ATOM  14012  CD2 LEU B 906     -16.550   1.468 -12.375  1.00  1.270          C  
ATOM  14013  H   LEU B 906     -16.676   0.106 -16.513  1.00  0.980          H  
ATOM  14014  HA  LEU B 906     -14.937   1.682 -14.718  1.00  1.130          H  
ATOM  14015 1HB  LEU B 906     -15.897  -1.198 -14.482  1.00  1.520          H  
ATOM  14016 2HB  LEU B 906     -14.842  -0.408 -13.313  1.00  1.520          H  
ATOM  14017  HG  LEU B 906     -17.722   0.456 -13.888  1.00  1.520          H  
ATOM  14018 1HD1 LEU B 906     -18.215  -0.558 -11.702  1.00  1.520          H  
ATOM  14019 2HD1 LEU B 906     -17.596  -1.768 -12.849  1.00  1.520          H  
ATOM  14020 3HD1 LEU B 906     -16.529  -1.126 -11.575  1.00  1.520          H  
ATOM  14021 1HD2 LEU B 906     -17.418   1.787 -11.799  1.00  1.520          H  
ATOM  14022 2HD2 LEU B 906     -15.746   1.233 -11.706  1.00  1.520          H  
ATOM  14023 3HD2 LEU B 906     -16.247   2.249 -13.010  1.00  1.520          H  
ATOM  14024  N   PRO B 907     -12.646   0.661 -15.401  1.00  1.210          N  
ATOM  14025  CA  PRO B 907     -11.307   0.287 -15.861  1.00  1.380          C  
ATOM  14026  C   PRO B 907     -10.968  -1.142 -15.500  1.00  1.390          C  
ATOM  14027  O   PRO B 907     -10.075  -1.762 -16.078  1.00  1.520          O  
ATOM  14028  CB  PRO B 907     -10.414   1.274 -15.120  1.00  2.070          C  
ATOM  14029  CG  PRO B 907     -11.208   1.686 -13.934  1.00  2.070          C  
ATOM  14030  CD  PRO B 907     -12.614   1.707 -14.377  1.00  2.070          C  
ATOM  14031  HA  PRO B 907     -11.250   0.440 -16.947  1.00  1.660          H  
ATOM  14032 1HB  PRO B 907      -9.459   0.795 -14.853  1.00  2.480          H  
ATOM  14033 2HB  PRO B 907     -10.184   2.095 -15.757  1.00  2.480          H  
ATOM  14034 1HG  PRO B 907     -11.075   0.972 -13.135  1.00  2.480          H  
ATOM  14035 2HG  PRO B 907     -10.880   2.665 -13.547  1.00  2.480          H  
ATOM  14036 1HD  PRO B 907     -13.216   1.451 -13.489  1.00  2.480          H  
ATOM  14037 2HD  PRO B 907     -12.871   2.693 -14.802  1.00  2.480          H  
ATOM  14038  N   ALA B 908     -11.720  -1.667 -14.537  1.00  1.390          N  
ATOM  14039  CA  ALA B 908     -11.606  -3.020 -14.047  1.00  1.580          C  
ATOM  14040  C   ALA B 908     -11.655  -4.023 -15.195  1.00  1.460          C  
ATOM  14041  O   ALA B 908     -11.085  -5.120 -15.108  1.00  1.700          O  
ATOM  14042  CB  ALA B 908     -12.724  -3.298 -13.054  1.00  2.140          C  
ATOM  14043  H   ALA B 908     -12.421  -1.091 -14.099  1.00  1.670          H  
ATOM  14044  HA  ALA B 908     -10.654  -3.112 -13.561  1.00  1.900          H  
ATOM  14045 1HB  ALA B 908     -12.618  -4.310 -12.665  1.00  2.560          H  
ATOM  14046 2HB  ALA B 908     -12.662  -2.585 -12.228  1.00  2.560          H  
ATOM  14047 3HB  ALA B 908     -13.688  -3.196 -13.554  1.00  2.560          H  
ATOM  14048  N   LEU B 909     -12.423  -3.672 -16.234  1.00  1.260          N  
ATOM  14049  CA  LEU B 909     -12.643  -4.511 -17.399  1.00  1.300          C  
ATOM  14050  C   LEU B 909     -11.729  -4.114 -18.575  1.00  1.310          C  
ATOM  14051  O   LEU B 909     -11.805  -2.982 -19.081  1.00  1.390          O  
ATOM  14052  CB  LEU B 909     -14.100  -4.333 -17.842  1.00  1.800          C  
ATOM  14053  CG  LEU B 909     -15.227  -4.627 -16.800  1.00  1.800          C  
ATOM  14054  CD1 LEU B 909     -16.556  -4.210 -17.406  1.00  1.800          C  
ATOM  14055  CD2 LEU B 909     -15.265  -6.124 -16.431  1.00  1.800          C  
ATOM  14056  H   LEU B 909     -12.848  -2.739 -16.237  1.00  1.510          H  
ATOM  14057  HA  LEU B 909     -12.440  -5.546 -17.135  1.00  1.560          H  
ATOM  14058 1HB  LEU B 909     -14.220  -3.294 -18.153  1.00  2.160          H  
ATOM  14059 2HB  LEU B 909     -14.260  -4.982 -18.701  1.00  2.160          H  
ATOM  14060  HG  LEU B 909     -15.056  -4.035 -15.899  1.00  2.160          H  
ATOM  14061 1HD1 LEU B 909     -17.352  -4.385 -16.690  1.00  2.160          H  
ATOM  14062 2HD1 LEU B 909     -16.526  -3.147 -17.651  1.00  2.160          H  
ATOM  14063 3HD1 LEU B 909     -16.745  -4.776 -18.298  1.00  2.160          H  
ATOM  14064 1HD2 LEU B 909     -16.068  -6.302 -15.711  1.00  2.160          H  
ATOM  14065 2HD2 LEU B 909     -15.444  -6.730 -17.324  1.00  2.160          H  
ATOM  14066 3HD2 LEU B 909     -14.317  -6.413 -15.983  1.00  2.160          H  
ATOM  14067  N   ASN B 910     -10.896  -5.064 -19.026  1.00  1.550          N  
ATOM  14068  CA  ASN B 910      -9.971  -4.848 -20.148  1.00  1.850          C  
ATOM  14069  C   ASN B 910      -9.858  -6.104 -21.058  1.00  2.130          C  
ATOM  14070  O   ASN B 910      -9.290  -7.119 -20.629  1.00  2.410          O  
ATOM  14071  CB  ASN B 910      -8.575  -4.496 -19.697  1.00  2.470          C  
ATOM  14072  CG  ASN B 910      -7.733  -4.066 -20.860  1.00  2.470          C  
ATOM  14073  OD1 ASN B 910      -8.224  -3.339 -21.729  1.00  2.470          O  
ATOM  14074  ND2 ASN B 910      -6.507  -4.475 -20.919  1.00  2.470          N  
ATOM  14075  H   ASN B 910     -10.888  -5.957 -18.532  1.00  1.860          H  
ATOM  14076  HA  ASN B 910     -10.336  -4.003 -20.710  1.00  2.220          H  
ATOM  14077 1HB  ASN B 910      -8.591  -3.738 -18.929  1.00  2.960          H  
ATOM  14078 2HB  ASN B 910      -8.118  -5.369 -19.291  1.00  2.960          H  
ATOM  14079 1HD2 ASN B 910      -5.928  -4.195 -21.692  1.00  2.960          H  
ATOM  14080 2HD2 ASN B 910      -6.102  -5.077 -20.210  1.00  2.960          H  
ATOM  14081  N   LEU B 911     -10.369  -6.076 -22.308  1.00  2.400          N  
ATOM  14082  CA  LEU B 911     -11.046  -4.956 -22.956  1.00  2.650          C  
ATOM  14083  C   LEU B 911     -12.375  -4.726 -22.277  1.00  2.420          C  
ATOM  14084  O   LEU B 911     -12.970  -5.684 -21.783  1.00  2.420          O  
ATOM  14085  CB  LEU B 911     -11.261  -5.277 -24.442  1.00  3.610          C  
ATOM  14086  CG  LEU B 911      -9.990  -5.423 -25.310  1.00  3.610          C  
ATOM  14087  CD1 LEU B 911     -10.409  -5.865 -26.701  1.00  3.610          C  
ATOM  14088  CD2 LEU B 911      -9.224  -4.090 -25.371  1.00  3.610          C  
ATOM  14089  H   LEU B 911     -10.271  -6.922 -22.851  1.00  2.880          H  
ATOM  14090  HA  LEU B 911     -10.425  -4.074 -22.860  1.00  3.180          H  
ATOM  14091 1HB  LEU B 911     -11.796  -6.225 -24.502  1.00  4.330          H  
ATOM  14092 2HB  LEU B 911     -11.894  -4.519 -24.890  1.00  4.330          H  
ATOM  14093  HG  LEU B 911      -9.344  -6.193 -24.891  1.00  4.330          H  
ATOM  14094 1HD1 LEU B 911      -9.525  -5.988 -27.328  1.00  4.330          H  
ATOM  14095 2HD1 LEU B 911     -10.940  -6.815 -26.638  1.00  4.330          H  
ATOM  14096 3HD1 LEU B 911     -11.062  -5.113 -27.143  1.00  4.330          H  
ATOM  14097 1HD2 LEU B 911      -8.339  -4.216 -25.997  1.00  4.330          H  
ATOM  14098 2HD2 LEU B 911      -9.863  -3.321 -25.802  1.00  4.330          H  
ATOM  14099 3HD2 LEU B 911      -8.902  -3.776 -24.381  1.00  4.330          H  
ATOM  14100  N   PRO B 912     -12.847  -3.479 -22.181  1.00  2.610          N  
ATOM  14101  CA  PRO B 912     -14.084  -3.166 -21.528  1.00  2.720          C  
ATOM  14102  C   PRO B 912     -15.236  -3.897 -22.158  1.00  2.400          C  
ATOM  14103  O   PRO B 912     -15.398  -3.911 -23.379  1.00  2.620          O  
ATOM  14104  CB  PRO B 912     -14.194  -1.655 -21.705  1.00  4.080          C  
ATOM  14105  CG  PRO B 912     -13.279  -1.316 -22.872  1.00  4.080          C  
ATOM  14106  CD  PRO B 912     -12.154  -2.325 -22.791  1.00  4.080          C  
ATOM  14107  HA  PRO B 912     -13.997  -3.418 -20.472  1.00  3.260          H  
ATOM  14108 1HB  PRO B 912     -15.243  -1.374 -21.893  1.00  4.900          H  
ATOM  14109 2HB  PRO B 912     -13.895  -1.156 -20.771  1.00  4.900          H  
ATOM  14110 1HG  PRO B 912     -13.841  -1.375 -23.817  1.00  4.900          H  
ATOM  14111 2HG  PRO B 912     -12.929  -0.274 -22.769  1.00  4.900          H  
ATOM  14112 1HD  PRO B 912     -11.802  -2.528 -23.803  1.00  4.900          H  
ATOM  14113 2HD  PRO B 912     -11.341  -1.956 -22.130  1.00  4.900          H  
ATOM  14114  N   ASP B 913     -16.017  -4.493 -21.292  1.00  2.400          N  
ATOM  14115  CA  ASP B 913     -17.210  -5.245 -21.587  1.00  2.370          C  
ATOM  14116  C   ASP B 913     -18.401  -4.326 -21.462  1.00  1.990          C  
ATOM  14117  O   ASP B 913     -18.235  -3.146 -21.150  1.00  2.430          O  
ATOM  14118  CB  ASP B 913     -17.313  -6.440 -20.658  1.00  3.330          C  
ATOM  14119  CG  ASP B 913     -18.064  -7.581 -21.245  1.00  3.330          C  
ATOM  14120  OD1 ASP B 913     -18.889  -7.374 -22.088  1.00  3.330          O  
ATOM  14121  OD2 ASP B 913     -17.812  -8.667 -20.836  1.00  3.330          O  
ATOM  14122  H   ASP B 913     -15.762  -4.414 -20.320  1.00  2.880          H  
ATOM  14123  HA  ASP B 913     -17.158  -5.602 -22.616  1.00  2.840          H  
ATOM  14124 1HB  ASP B 913     -16.314  -6.771 -20.362  1.00  4.000          H  
ATOM  14125 2HB  ASP B 913     -17.835  -6.128 -19.770  1.00  4.000          H  
ATOM  14126  N   SER B 914     -19.587  -4.866 -21.689  1.00  2.000          N  
ATOM  14127  CA  SER B 914     -20.818  -4.115 -21.542  1.00  2.320          C  
ATOM  14128  C   SER B 914     -20.827  -3.466 -20.166  1.00  1.920          C  
ATOM  14129  O   SER B 914     -20.267  -3.992 -19.204  1.00  2.470          O  
ATOM  14130  CB  SER B 914     -22.018  -5.025 -21.734  1.00  3.120          C  
ATOM  14131  OG  SER B 914     -22.083  -5.498 -23.058  1.00  3.120          O  
ATOM  14132  H   SER B 914     -19.621  -5.843 -21.982  1.00  2.400          H  
ATOM  14133  HA  SER B 914     -20.842  -3.329 -22.297  1.00  2.780          H  
ATOM  14134 1HB  SER B 914     -21.939  -5.873 -21.051  1.00  3.740          H  
ATOM  14135 2HB  SER B 914     -22.927  -4.488 -21.486  1.00  3.740          H  
ATOM  14136  HG  SER B 914     -22.807  -6.127 -23.090  1.00  3.740          H  
ATOM  14137  N   LEU B 915     -21.394  -2.271 -20.116  1.00  1.690          N  
ATOM  14138  CA  LEU B 915     -21.393  -1.434 -18.926  1.00  1.770          C  
ATOM  14139  C   LEU B 915     -22.448  -1.740 -17.912  1.00  1.550          C  
ATOM  14140  O   LEU B 915     -23.480  -2.330 -18.229  1.00  1.840          O  
ATOM  14141  CB  LEU B 915     -21.534   0.001 -19.344  1.00  2.450          C  
ATOM  14142  CG  LEU B 915     -20.278   0.671 -19.754  1.00  2.450          C  
ATOM  14143  CD1 LEU B 915     -19.667   0.099 -21.030  1.00  2.450          C  
ATOM  14144  CD2 LEU B 915     -20.585   2.015 -19.942  1.00  2.450          C  
ATOM  14145  H   LEU B 915     -21.823  -1.917 -20.957  1.00  2.030          H  
ATOM  14146  HA  LEU B 915     -20.427  -1.556 -18.434  1.00  2.120          H  
ATOM  14147 1HB  LEU B 915     -22.246   0.062 -20.161  1.00  2.940          H  
ATOM  14148 2HB  LEU B 915     -21.927   0.553 -18.491  1.00  2.940          H  
ATOM  14149  HG  LEU B 915     -19.556   0.559 -18.979  1.00  2.940          H  
ATOM  14150 1HD1 LEU B 915     -18.764   0.655 -21.264  1.00  2.940          H  
ATOM  14151 2HD1 LEU B 915     -19.395  -0.935 -20.898  1.00  2.940          H  
ATOM  14152 3HD1 LEU B 915     -20.372   0.191 -21.850  1.00  2.940          H  
ATOM  14153 1HD2 LEU B 915     -19.686   2.514 -20.220  1.00  2.940          H  
ATOM  14154 2HD2 LEU B 915     -21.322   2.110 -20.736  1.00  2.940          H  
ATOM  14155 3HD2 LEU B 915     -20.982   2.444 -19.027  1.00  2.940          H  
ATOM  14156  N   ILE B 916     -22.202  -1.297 -16.682  1.00  1.830          N  
ATOM  14157  CA  ILE B 916     -23.144  -1.576 -15.612  1.00  1.820          C  
ATOM  14158  C   ILE B 916     -23.880  -0.345 -15.096  1.00  1.480          C  
ATOM  14159  O   ILE B 916     -23.275   0.694 -14.852  1.00  1.570          O  
ATOM  14160  CB  ILE B 916     -22.415  -2.281 -14.449  1.00  2.550          C  
ATOM  14161  CG1 ILE B 916     -23.458  -2.695 -13.417  1.00  2.550          C  
ATOM  14162  CG2 ILE B 916     -21.303  -1.378 -13.822  1.00  2.550          C  
ATOM  14163  CD1 ILE B 916     -22.999  -3.661 -12.432  1.00  2.550          C  
ATOM  14164  H   ILE B 916     -21.349  -0.758 -16.506  1.00  2.200          H  
ATOM  14165  HA  ILE B 916     -23.891  -2.270 -16.004  1.00  2.180          H  
ATOM  14166  HB  ILE B 916     -21.952  -3.198 -14.836  1.00  3.060          H  
ATOM  14167 1HG1 ILE B 916     -23.832  -1.817 -12.900  1.00  3.060          H  
ATOM  14168 2HG1 ILE B 916     -24.271  -3.174 -13.932  1.00  3.060          H  
ATOM  14169 1HG2 ILE B 916     -20.788  -1.913 -13.021  1.00  3.060          H  
ATOM  14170 2HG2 ILE B 916     -20.583  -1.108 -14.580  1.00  3.060          H  
ATOM  14171 3HG2 ILE B 916     -21.731  -0.475 -13.412  1.00  3.060          H  
ATOM  14172 1HD1 ILE B 916     -23.821  -3.917 -11.779  1.00  3.060          H  
ATOM  14173 2HD1 ILE B 916     -22.670  -4.506 -12.944  1.00  3.060          H  
ATOM  14174 3HD1 ILE B 916     -22.194  -3.292 -11.845  1.00  3.060          H  
ATOM  14175  N   PHE B 917     -25.189  -0.463 -14.927  1.00  1.270          N  
ATOM  14176  CA  PHE B 917     -25.996   0.641 -14.416  1.00  0.960          C  
ATOM  14177  C   PHE B 917     -26.057   0.765 -12.894  1.00  0.890          C  
ATOM  14178  O   PHE B 917     -26.313  -0.228 -12.192  1.00  1.080          O  
ATOM  14179  CB  PHE B 917     -27.423   0.564 -14.939  1.00  1.470          C  
ATOM  14180  CG  PHE B 917     -27.664   1.015 -16.341  1.00  1.470          C  
ATOM  14181  CD1 PHE B 917     -27.616   0.145 -17.403  1.00  1.470          C  
ATOM  14182  CD2 PHE B 917     -27.993   2.347 -16.585  1.00  1.470          C  
ATOM  14183  CE1 PHE B 917     -27.890   0.603 -18.685  1.00  1.470          C  
ATOM  14184  CE2 PHE B 917     -28.266   2.800 -17.840  1.00  1.470          C  
ATOM  14185  CZ  PHE B 917     -28.217   1.930 -18.897  1.00  1.470          C  
ATOM  14186  H   PHE B 917     -25.625  -1.351 -15.165  1.00  1.520          H  
ATOM  14187  HA  PHE B 917     -25.563   1.546 -14.796  1.00  1.150          H  
ATOM  14188 1HB  PHE B 917     -27.768  -0.465 -14.857  1.00  1.760          H  
ATOM  14189 2HB  PHE B 917     -28.025   1.134 -14.314  1.00  1.760          H  
ATOM  14190  HD1 PHE B 917     -27.361  -0.906 -17.227  1.00  1.760          H  
ATOM  14191  HD2 PHE B 917     -28.037   3.044 -15.766  1.00  1.760          H  
ATOM  14192  HE1 PHE B 917     -27.850  -0.078 -19.527  1.00  1.760          H  
ATOM  14193  HE2 PHE B 917     -28.526   3.853 -18.003  1.00  1.760          H  
ATOM  14194  HZ  PHE B 917     -28.436   2.286 -19.902  1.00  1.760          H  
ATOM  14195  N   ALA B 918     -25.921   2.029 -12.415  1.00  0.740          N  
ATOM  14196  CA  ALA B 918     -25.952   2.400 -10.985  1.00  0.740          C  
ATOM  14197  C   ALA B 918     -26.643   3.762 -10.720  1.00  0.770          C  
ATOM  14198  O   ALA B 918     -26.599   4.670 -11.553  1.00  0.900          O  
ATOM  14199  CB  ALA B 918     -24.530   2.485 -10.474  1.00  1.040          C  
ATOM  14200  H   ALA B 918     -25.694   2.757 -13.103  1.00  0.890          H  
ATOM  14201  HA  ALA B 918     -26.491   1.621 -10.443  1.00  0.890          H  
ATOM  14202 1HB  ALA B 918     -24.527   2.720  -9.415  1.00  1.240          H  
ATOM  14203 2HB  ALA B 918     -24.053   1.557 -10.639  1.00  1.240          H  
ATOM  14204 3HB  ALA B 918     -24.005   3.255 -11.026  1.00  1.240          H  
ATOM  14205  N   ARG B 919     -27.292   3.895  -9.552  1.00  0.820          N  
ATOM  14206  CA  ARG B 919     -28.002   5.130  -9.134  1.00  0.920          C  
ATOM  14207  C   ARG B 919     -27.087   6.103  -8.391  1.00  0.740          C  
ATOM  14208  O   ARG B 919     -26.162   5.646  -7.735  1.00  0.610          O  
ATOM  14209  CB  ARG B 919     -29.144   4.756  -8.209  1.00  1.250          C  
ATOM  14210  CG  ARG B 919     -30.265   3.900  -8.817  1.00  1.250          C  
ATOM  14211  CD  ARG B 919     -31.226   3.510  -7.747  1.00  1.250          C  
ATOM  14212  NE  ARG B 919     -32.374   2.732  -8.219  1.00  1.250          N  
ATOM  14213  CZ  ARG B 919     -32.390   1.390  -8.453  1.00  1.250          C  
ATOM  14214  NH1 ARG B 919     -31.298   0.662  -8.317  1.00  1.250          N  
ATOM  14215  NH2 ARG B 919     -33.522   0.809  -8.813  1.00  1.250          N  
ATOM  14216  H   ARG B 919     -27.291   3.105  -8.918  1.00  0.980          H  
ATOM  14217  HA  ARG B 919     -28.399   5.627 -10.015  1.00  1.100          H  
ATOM  14218 1HB  ARG B 919     -28.747   4.217  -7.350  1.00  1.500          H  
ATOM  14219 2HB  ARG B 919     -29.607   5.670  -7.832  1.00  1.500          H  
ATOM  14220 1HG  ARG B 919     -30.806   4.491  -9.562  1.00  1.500          H  
ATOM  14221 2HG  ARG B 919     -29.856   3.008  -9.288  1.00  1.500          H  
ATOM  14222 1HD  ARG B 919     -30.718   2.943  -6.966  1.00  1.500          H  
ATOM  14223 2HD  ARG B 919     -31.616   4.433  -7.313  1.00  1.500          H  
ATOM  14224  HE  ARG B 919     -33.249   3.234  -8.325  1.00  1.500          H  
ATOM  14225 1HH1 ARG B 919     -30.432   1.092  -8.032  1.00  1.500          H  
ATOM  14226 2HH1 ARG B 919     -31.327  -0.334  -8.488  1.00  1.500          H  
ATOM  14227 1HH2 ARG B 919     -34.365   1.372  -8.895  1.00  1.500          H  
ATOM  14228 2HH2 ARG B 919     -33.552  -0.183  -8.986  1.00  1.500          H  
ATOM  14229  N   LEU B 920     -27.368   7.422  -8.431  1.00  0.870          N  
ATOM  14230  CA  LEU B 920     -26.565   8.414  -7.667  1.00  0.870          C  
ATOM  14231  C   LEU B 920     -27.158   8.859  -6.328  1.00  0.810          C  
ATOM  14232  O   LEU B 920     -28.308   9.317  -6.270  1.00  0.900          O  
ATOM  14233  CB  LEU B 920     -26.308   9.684  -8.521  1.00  1.220          C  
ATOM  14234  CG  LEU B 920     -25.560  10.911  -7.799  1.00  1.220          C  
ATOM  14235  CD1 LEU B 920     -24.117  10.540  -7.429  1.00  1.220          C  
ATOM  14236  CD2 LEU B 920     -25.558  12.128  -8.716  1.00  1.220          C  
ATOM  14237  H   LEU B 920     -28.142   7.746  -9.008  1.00  1.040          H  
ATOM  14238  HA  LEU B 920     -25.618   7.956  -7.433  1.00  1.040          H  
ATOM  14239 1HB  LEU B 920     -25.709   9.397  -9.383  1.00  1.460          H  
ATOM  14240 2HB  LEU B 920     -27.270  10.053  -8.883  1.00  1.460          H  
ATOM  14241  HG  LEU B 920     -26.089  11.166  -6.887  1.00  1.460          H  
ATOM  14242 1HD1 LEU B 920     -23.652  11.388  -6.933  1.00  1.460          H  
ATOM  14243 2HD1 LEU B 920     -24.103   9.696  -6.758  1.00  1.460          H  
ATOM  14244 3HD1 LEU B 920     -23.573  10.303  -8.327  1.00  1.460          H  
ATOM  14245 1HD2 LEU B 920     -25.063  12.970  -8.220  1.00  1.460          H  
ATOM  14246 2HD2 LEU B 920     -25.022  11.881  -9.613  1.00  1.460          H  
ATOM  14247 3HD2 LEU B 920     -26.576  12.412  -8.968  1.00  1.460          H  
ATOM  14248  N   SER B 921     -26.337   8.751  -5.271  1.00  0.710          N  
ATOM  14249  CA  SER B 921     -26.676   9.196  -3.916  1.00  0.750          C  
ATOM  14250  C   SER B 921     -26.576  10.714  -3.817  1.00  0.790          C  
ATOM  14251  O   SER B 921     -25.718  11.334  -4.448  1.00  1.110          O  
ATOM  14252  CB  SER B 921     -25.758   8.569  -2.886  1.00  1.030          C  
ATOM  14253  OG  SER B 921     -25.899   7.181  -2.836  1.00  1.030          O  
ATOM  14254  H   SER B 921     -25.418   8.325  -5.418  1.00  0.850          H  
ATOM  14255  HA  SER B 921     -27.695   8.919  -3.688  1.00  0.900          H  
ATOM  14256 1HB  SER B 921     -24.723   8.830  -3.109  1.00  1.240          H  
ATOM  14257 2HB  SER B 921     -25.992   8.977  -1.931  1.00  1.240          H  
ATOM  14258  HG  SER B 921     -25.420   6.905  -2.051  1.00  1.240          H  
ATOM  14259  N   LYS B 922     -27.440  11.321  -3.003  1.00  0.560          N  
ATOM  14260  CA  LYS B 922     -27.422  12.772  -2.833  1.00  0.630          C  
ATOM  14261  C   LYS B 922     -27.668  13.182  -1.372  1.00  0.610          C  
ATOM  14262  O   LYS B 922     -28.294  12.442  -0.620  1.00  0.590          O  
ATOM  14263  CB  LYS B 922     -28.516  13.370  -3.712  1.00  0.850          C  
ATOM  14264  CG  LYS B 922     -28.444  12.936  -5.166  1.00  0.850          C  
ATOM  14265  CD  LYS B 922     -29.483  13.590  -5.948  1.00  0.850          C  
ATOM  14266  CE  LYS B 922     -29.588  13.030  -7.362  1.00  0.850          C  
ATOM  14267  NZ  LYS B 922     -30.366  11.728  -7.452  1.00  0.850          N  
ATOM  14268  H   LYS B 922     -28.154  10.748  -2.542  1.00  0.670          H  
ATOM  14269  HA  LYS B 922     -26.448  13.126  -3.156  1.00  0.760          H  
ATOM  14270 1HB  LYS B 922     -29.476  13.082  -3.326  1.00  1.020          H  
ATOM  14271 2HB  LYS B 922     -28.478  14.451  -3.693  1.00  1.020          H  
ATOM  14272 1HG  LYS B 922     -27.467  13.182  -5.585  1.00  1.020          H  
ATOM  14273 2HG  LYS B 922     -28.604  11.867  -5.255  1.00  1.020          H  
ATOM  14274 1HD  LYS B 922     -30.446  13.486  -5.446  1.00  1.020          H  
ATOM  14275 2HD  LYS B 922     -29.235  14.641  -6.022  1.00  1.020          H  
ATOM  14276 1HE  LYS B 922     -30.068  13.761  -8.000  1.00  1.020          H  
ATOM  14277 2HE  LYS B 922     -28.583  12.847  -7.732  1.00  1.020          H  
ATOM  14278 1HZ  LYS B 922     -30.357  11.461  -8.440  1.00  1.020          H  
ATOM  14279 2HZ  LYS B 922     -29.930  10.994  -6.894  1.00  1.020          H  
ATOM  14280 3HZ  LYS B 922     -31.368  11.837  -7.151  1.00  1.020          H  
ATOM  14281  N   PRO B 923     -27.175  14.346  -0.910  1.00  0.710          N  
ATOM  14282  CA  PRO B 923     -27.442  14.868   0.426  1.00  0.750          C  
ATOM  14283  C   PRO B 923     -28.928  15.155   0.738  1.00  0.720          C  
ATOM  14284  O   PRO B 923     -29.307  15.131   1.904  1.00  0.830          O  
ATOM  14285  CB  PRO B 923     -26.588  16.143   0.440  1.00  1.120          C  
ATOM  14286  CG  PRO B 923     -26.337  16.488  -1.018  1.00  1.120          C  
ATOM  14287  CD  PRO B 923     -26.254  15.170  -1.723  1.00  1.120          C  
ATOM  14288  HA  PRO B 923     -27.039  14.156   1.164  1.00  0.900          H  
ATOM  14289 1HB  PRO B 923     -27.124  16.925   0.936  1.00  1.350          H  
ATOM  14290 2HB  PRO B 923     -25.686  15.955   1.029  1.00  1.350          H  
ATOM  14291 1HG  PRO B 923     -27.127  17.107  -1.402  1.00  1.350          H  
ATOM  14292 2HG  PRO B 923     -25.434  17.074  -1.121  1.00  1.350          H  
ATOM  14293 1HD  PRO B 923     -26.588  15.309  -2.755  1.00  1.350          H  
ATOM  14294 2HD  PRO B 923     -25.224  14.775  -1.667  1.00  1.350          H  
ATOM  14295  N   TRP B 924     -29.772  15.388  -0.276  1.00  0.760          N  
ATOM  14296  CA  TRP B 924     -31.193  15.630  -0.021  1.00  0.960          C  
ATOM  14297  C   TRP B 924     -32.040  14.980  -1.108  1.00  0.950          C  
ATOM  14298  O   TRP B 924     -32.597  15.658  -1.981  1.00  0.980          O  
ATOM  14299  CB  TRP B 924     -31.578  17.125   0.098  1.00  1.260          C  
ATOM  14300  CG  TRP B 924     -32.996  17.387   0.771  1.00  1.260          C  
ATOM  14301  CD1 TRP B 924     -33.861  16.438   1.250  1.00  1.260          C  
ATOM  14302  CD2 TRP B 924     -33.671  18.676   1.036  1.00  1.260          C  
ATOM  14303  NE1 TRP B 924     -34.995  17.040   1.766  1.00  1.260          N  
ATOM  14304  CE2 TRP B 924     -34.895  18.388   1.635  1.00  1.260          C  
ATOM  14305  CE3 TRP B 924     -33.344  20.006   0.815  1.00  1.260          C  
ATOM  14306  CZ2 TRP B 924     -35.793  19.389   1.995  1.00  1.260          C  
ATOM  14307  CZ3 TRP B 924     -34.240  21.010   1.194  1.00  1.260          C  
ATOM  14308  CH2 TRP B 924     -35.429  20.702   1.757  1.00  1.260          C  
ATOM  14309  H   TRP B 924     -29.451  15.400  -1.232  1.00  0.910          H  
ATOM  14310  HA  TRP B 924     -31.445  15.159   0.927  1.00  1.150          H  
ATOM  14311 1HB  TRP B 924     -30.823  17.644   0.640  1.00  1.520          H  
ATOM  14312 2HB  TRP B 924     -31.624  17.560  -0.882  1.00  1.520          H  
ATOM  14313  HD1 TRP B 924     -33.699  15.366   1.242  1.00  1.520          H  
ATOM  14314  HE1 TRP B 924     -35.789  16.564   2.182  1.00  1.520          H  
ATOM  14315  HE3 TRP B 924     -32.405  20.250   0.343  1.00  1.520          H  
ATOM  14316  HZ2 TRP B 924     -36.755  19.164   2.449  1.00  1.520          H  
ATOM  14317  HZ3 TRP B 924     -33.968  22.047   1.016  1.00  1.520          H  
ATOM  14318  HH2 TRP B 924     -36.116  21.506   2.034  1.00  1.520          H  
ATOM  14319  N   ALA B 925     -32.101  13.660  -1.081  1.00  0.990          N  
ATOM  14320  CA  ALA B 925     -32.960  12.917  -1.997  1.00  1.030          C  
ATOM  14321  C   ALA B 925     -34.151  12.505  -1.155  1.00  1.050          C  
ATOM  14322  O   ALA B 925     -33.972  11.757  -0.196  1.00  1.350          O  
ATOM  14323  CB  ALA B 925     -32.266  11.710  -2.604  1.00  1.430          C  
ATOM  14324  H   ALA B 925     -31.587  13.166  -0.362  1.00  1.190          H  
ATOM  14325  HA  ALA B 925     -33.300  13.579  -2.791  1.00  1.240          H  
ATOM  14326 1HB  ALA B 925     -32.957  11.182  -3.237  1.00  1.710          H  
ATOM  14327 2HB  ALA B 925     -31.418  12.015  -3.187  1.00  1.710          H  
ATOM  14328 3HB  ALA B 925     -31.955  11.067  -1.832  1.00  1.710          H  
ATOM  14329  N   SER B 926     -35.350  13.011  -1.461  1.00  1.130          N  
ATOM  14330  CA  SER B 926     -36.494  12.731  -0.591  1.00  1.160          C  
ATOM  14331  C   SER B 926     -37.872  13.136  -1.128  1.00  1.210          C  
ATOM  14332  O   SER B 926     -38.175  14.310  -0.900  1.00  1.390          O  
ATOM  14333  CB  SER B 926     -36.321  13.460   0.718  1.00  1.610          C  
ATOM  14334  OG  SER B 926     -37.410  13.219   1.543  1.00  1.610          O  
ATOM  14335  H   SER B 926     -35.472  13.631  -2.265  1.00  1.360          H  
ATOM  14336  HA  SER B 926     -36.508  11.657  -0.391  1.00  1.390          H  
ATOM  14337 1HB  SER B 926     -35.419  13.143   1.231  1.00  1.930          H  
ATOM  14338 2HB  SER B 926     -36.235  14.530   0.526  1.00  1.930          H  
ATOM  14339  HG  SER B 926     -37.199  12.361   1.983  1.00  1.930          H  
ATOM  14340  N   HIS B 927     -38.769  12.161  -0.895  1.00  1.220          N  
ATOM  14341  CA  HIS B 927     -40.022  12.047  -1.660  1.00  1.310          C  
ATOM  14342  C   HIS B 927     -39.893  12.030  -3.189  1.00  1.440          C  
ATOM  14343  O   HIS B 927     -40.640  12.718  -3.879  1.00  1.990          O  
ATOM  14344  CB  HIS B 927     -40.968  13.174  -1.222  1.00  1.800          C  
ATOM  14345  CG  HIS B 927     -41.210  13.167   0.278  1.00  1.800          C  
ATOM  14346  ND1 HIS B 927     -41.985  12.212   0.913  1.00  1.800          N  
ATOM  14347  CD2 HIS B 927     -40.735  13.980   1.259  1.00  1.800          C  
ATOM  14348  CE1 HIS B 927     -41.976  12.449   2.228  1.00  1.800          C  
ATOM  14349  NE2 HIS B 927     -41.223  13.511   2.453  1.00  1.800          N  
ATOM  14350  H   HIS B 927     -38.996  12.115   0.098  1.00  1.460          H  
ATOM  14351  HA  HIS B 927     -40.502  11.108  -1.381  1.00  1.570          H  
ATOM  14352 1HB  HIS B 927     -40.563  14.145  -1.508  1.00  2.160          H  
ATOM  14353 2HB  HIS B 927     -41.927  13.061  -1.720  1.00  2.160          H  
ATOM  14354  HD2 HIS B 927     -40.076  14.835   1.123  1.00  2.160          H  
ATOM  14355  HE1 HIS B 927     -42.486  11.867   2.996  1.00  2.160          H  
ATOM  14356  HE2 HIS B 927     -41.009  13.933   3.378  1.00  2.160          H  
ATOM  14357  N   ALA B 928     -38.922  11.275  -3.711  1.00  1.410          N  
ATOM  14358  CA  ALA B 928     -38.687  11.137  -5.167  1.00  1.660          C  
ATOM  14359  C   ALA B 928     -38.595  12.498  -5.874  1.00  1.570          C  
ATOM  14360  O   ALA B 928     -39.106  12.685  -6.976  1.00  1.920          O  
ATOM  14361  CB  ALA B 928     -39.776  10.292  -5.803  1.00  2.220          C  
ATOM  14362  H   ALA B 928     -38.346  10.745  -3.068  1.00  1.690          H  
ATOM  14363  HA  ALA B 928     -37.738  10.626  -5.305  1.00  1.990          H  
ATOM  14364 1HB  ALA B 928     -39.559  10.167  -6.854  1.00  2.670          H  
ATOM  14365 2HB  ALA B 928     -39.804   9.317  -5.326  1.00  2.670          H  
ATOM  14366 3HB  ALA B 928     -40.748  10.777  -5.693  1.00  2.670          H  
ATOM  14367  N   SER B 929     -37.924  13.430  -5.223  1.00  1.240          N  
ATOM  14368  CA  SER B 929     -37.674  14.785  -5.676  1.00  1.270          C  
ATOM  14369  C   SER B 929     -36.499  15.260  -4.842  1.00  1.090          C  
ATOM  14370  O   SER B 929     -36.104  14.581  -3.881  1.00  1.030          O  
ATOM  14371  CB  SER B 929     -38.874  15.679  -5.516  1.00  1.770          C  
ATOM  14372  OG  SER B 929     -39.135  15.923  -4.185  1.00  1.770          O  
ATOM  14373  H   SER B 929     -37.529  13.169  -4.336  1.00  1.490          H  
ATOM  14374  HA  SER B 929     -37.402  14.788  -6.719  1.00  1.520          H  
ATOM  14375 1HB  SER B 929     -38.692  16.622  -6.033  1.00  2.120          H  
ATOM  14376 2HB  SER B 929     -39.744  15.213  -5.981  1.00  2.120          H  
ATOM  14377  HG  SER B 929     -39.584  15.120  -3.858  1.00  2.120          H  
ATOM  14378  N   GLY B 930     -35.899  16.378  -5.193  1.00  1.160          N  
ATOM  14379  CA  GLY B 930     -34.796  16.857  -4.371  1.00  1.090          C  
ATOM  14380  C   GLY B 930     -33.668  17.357  -5.212  1.00  1.090          C  
ATOM  14381  O   GLY B 930     -33.886  18.023  -6.227  1.00  1.170          O  
ATOM  14382  H   GLY B 930     -36.218  16.894  -6.001  1.00  1.390          H  
ATOM  14383 1HA  GLY B 930     -35.146  17.668  -3.768  1.00  1.310          H  
ATOM  14384 2HA  GLY B 930     -34.445  16.083  -3.693  1.00  1.310          H  
ATOM  14385  N   PHE B 931     -32.448  17.144  -4.754  1.00  1.060          N  
ATOM  14386  CA  PHE B 931     -31.346  17.565  -5.598  1.00  1.100          C  
ATOM  14387  C   PHE B 931     -31.364  16.739  -6.870  1.00  1.070          C  
ATOM  14388  O   PHE B 931     -31.436  15.518  -6.820  1.00  1.250          O  
ATOM  14389  CB  PHE B 931     -30.003  17.386  -4.930  1.00  1.520          C  
ATOM  14390  CG  PHE B 931     -29.622  18.404  -3.896  1.00  1.520          C  
ATOM  14391  CD1 PHE B 931     -29.490  18.042  -2.600  1.00  1.520          C  
ATOM  14392  CD2 PHE B 931     -29.380  19.726  -4.232  1.00  1.520          C  
ATOM  14393  CE1 PHE B 931     -29.116  18.942  -1.643  1.00  1.520          C  
ATOM  14394  CE2 PHE B 931     -28.989  20.637  -3.282  1.00  1.520          C  
ATOM  14395  CZ  PHE B 931     -28.856  20.241  -1.983  1.00  1.520          C  
ATOM  14396  H   PHE B 931     -32.317  16.651  -3.862  1.00  1.270          H  
ATOM  14397  HA  PHE B 931     -31.466  18.608  -5.856  1.00  1.320          H  
ATOM  14398 1HB  PHE B 931     -30.005  16.417  -4.442  1.00  1.830          H  
ATOM  14399 2HB  PHE B 931     -29.251  17.343  -5.677  1.00  1.830          H  
ATOM  14400  HD1 PHE B 931     -29.681  17.023  -2.327  1.00  1.830          H  
ATOM  14401  HD2 PHE B 931     -29.497  20.043  -5.259  1.00  1.830          H  
ATOM  14402  HE1 PHE B 931     -29.020  18.608  -0.621  1.00  1.830          H  
ATOM  14403  HE2 PHE B 931     -28.793  21.672  -3.566  1.00  1.830          H  
ATOM  14404  HZ  PHE B 931     -28.552  20.954  -1.234  1.00  1.830          H  
ATOM  14405  N   CYS B 932     -31.344  17.395  -8.004  1.00  1.000          N  
ATOM  14406  CA  CYS B 932     -31.363  16.751  -9.295  1.00  1.030          C  
ATOM  14407  C   CYS B 932     -30.147  17.102 -10.100  1.00  1.000          C  
ATOM  14408  O   CYS B 932     -30.071  18.201 -10.650  1.00  1.080          O  
ATOM  14409  CB  CYS B 932     -32.630  17.131 -10.010  1.00  1.430          C  
ATOM  14410  SG  CYS B 932     -34.031  16.649  -9.041  1.00  1.430          S  
ATOM  14411  H   CYS B 932     -31.327  18.405  -7.964  1.00  1.200          H  
ATOM  14412  HA  CYS B 932     -31.377  15.671  -9.142  1.00  1.240          H  
ATOM  14413 1HB  CYS B 932     -32.676  18.213 -10.172  1.00  1.720          H  
ATOM  14414 2HB  CYS B 932     -32.681  16.637 -10.975  1.00  1.720          H  
ATOM  14415  HG  CYS B 932     -33.654  17.331  -7.934  1.00  1.720          H  
ATOM  14416  N   PHE B 933     -29.159  16.223 -10.101  1.00  0.970          N  
ATOM  14417  CA  PHE B 933     -27.899  16.494 -10.753  1.00  0.980          C  
ATOM  14418  C   PHE B 933     -27.410  15.357 -11.606  1.00  0.940          C  
ATOM  14419  O   PHE B 933     -26.237  15.018 -11.526  1.00  1.370          O  
ATOM  14420  CB  PHE B 933     -26.823  16.840  -9.748  1.00  1.370          C  
ATOM  14421  CG  PHE B 933     -27.143  17.994  -8.910  1.00  1.370          C  
ATOM  14422  CD1 PHE B 933     -27.140  17.879  -7.571  1.00  1.370          C  
ATOM  14423  CD2 PHE B 933     -27.478  19.194  -9.464  1.00  1.370          C  
ATOM  14424  CE1 PHE B 933     -27.429  18.938  -6.806  1.00  1.370          C  
ATOM  14425  CE2 PHE B 933     -27.788  20.256  -8.698  1.00  1.370          C  
ATOM  14426  CZ  PHE B 933     -27.762  20.142  -7.374  1.00  1.370          C  
ATOM  14427  H   PHE B 933     -29.282  15.337  -9.633  1.00  1.160          H  
ATOM  14428  HA  PHE B 933     -28.037  17.344 -11.420  1.00  1.180          H  
ATOM  14429 1HB  PHE B 933     -26.637  15.985  -9.100  1.00  1.640          H  
ATOM  14430 2HB  PHE B 933     -25.893  17.051 -10.272  1.00  1.640          H  
ATOM  14431  HD1 PHE B 933     -26.892  16.934  -7.119  1.00  1.640          H  
ATOM  14432  HD2 PHE B 933     -27.498  19.294 -10.544  1.00  1.640          H  
ATOM  14433  HE1 PHE B 933     -27.395  18.823  -5.732  1.00  1.640          H  
ATOM  14434  HE2 PHE B 933     -28.047  21.195  -9.164  1.00  1.640          H  
ATOM  14435  HZ  PHE B 933     -27.999  20.998  -6.756  1.00  1.640          H  
ATOM  14436  N   TYR B 934     -28.272  14.747 -12.413  1.00  0.820          N  
ATOM  14437  CA  TYR B 934     -27.816  13.641 -13.238  1.00  0.810          C  
ATOM  14438  C   TYR B 934     -26.483  14.017 -13.888  1.00  0.730          C  
ATOM  14439  O   TYR B 934     -26.449  15.012 -14.625  1.00  0.760          O  
ATOM  14440  CB  TYR B 934     -28.817  13.378 -14.357  1.00  1.140          C  
ATOM  14441  CG  TYR B 934     -28.412  12.258 -15.270  1.00  1.140          C  
ATOM  14442  CD1 TYR B 934     -28.568  10.951 -14.878  1.00  1.140          C  
ATOM  14443  CD2 TYR B 934     -27.881  12.549 -16.521  1.00  1.140          C  
ATOM  14444  CE1 TYR B 934     -28.203   9.956 -15.729  1.00  1.140          C  
ATOM  14445  CE2 TYR B 934     -27.505  11.541 -17.368  1.00  1.140          C  
ATOM  14446  CZ  TYR B 934     -27.660  10.254 -16.984  1.00  1.140          C  
ATOM  14447  OH  TYR B 934     -27.288   9.236 -17.834  1.00  1.140          O  
ATOM  14448  H   TYR B 934     -29.243  15.027 -12.450  1.00  0.980          H  
ATOM  14449  HA  TYR B 934     -27.755  12.757 -12.616  1.00  0.970          H  
ATOM  14450 1HB  TYR B 934     -29.788  13.141 -13.938  1.00  1.370          H  
ATOM  14451 2HB  TYR B 934     -28.933  14.278 -14.955  1.00  1.370          H  
ATOM  14452  HD1 TYR B 934     -28.992  10.711 -13.897  1.00  1.370          H  
ATOM  14453  HD2 TYR B 934     -27.754  13.585 -16.828  1.00  1.370          H  
ATOM  14454  HE1 TYR B 934     -28.340   8.925 -15.431  1.00  1.370          H  
ATOM  14455  HE2 TYR B 934     -27.083  11.769 -18.346  1.00  1.370          H  
ATOM  14456  HH  TYR B 934     -26.985   9.606 -18.702  1.00  1.370          H  
ATOM  14457  N   PRO B 935     -25.388  13.266 -13.630  1.00  0.700          N  
ATOM  14458  CA  PRO B 935     -24.049  13.469 -14.179  1.00  0.650          C  
ATOM  14459  C   PRO B 935     -24.055  13.456 -15.693  1.00  0.750          C  
ATOM  14460  O   PRO B 935     -24.864  12.779 -16.321  1.00  0.890          O  
ATOM  14461  CB  PRO B 935     -23.273  12.281 -13.611  1.00  0.980          C  
ATOM  14462  CG  PRO B 935     -23.966  11.948 -12.313  1.00  0.980          C  
ATOM  14463  CD  PRO B 935     -25.440  12.242 -12.553  1.00  0.980          C  
ATOM  14464  HA  PRO B 935     -23.637  14.418 -13.802  1.00  0.780          H  
ATOM  14465 1HB  PRO B 935     -23.298  11.474 -14.328  1.00  1.170          H  
ATOM  14466 2HB  PRO B 935     -22.217  12.564 -13.477  1.00  1.170          H  
ATOM  14467 1HG  PRO B 935     -23.778  10.904 -12.026  1.00  1.170          H  
ATOM  14468 2HG  PRO B 935     -23.552  12.573 -11.505  1.00  1.170          H  
ATOM  14469 1HD  PRO B 935     -26.021  11.376 -12.827  1.00  1.170          H  
ATOM  14470 2HD  PRO B 935     -25.821  12.683 -11.633  1.00  1.170          H  
ATOM  14471  N   GLU B 936     -23.199  14.268 -16.282  1.00  0.750          N  
ATOM  14472  CA  GLU B 936     -23.143  14.357 -17.725  1.00  0.870          C  
ATOM  14473  C   GLU B 936     -22.184  13.340 -18.315  1.00  0.830          C  
ATOM  14474  O   GLU B 936     -21.265  12.880 -17.645  1.00  0.780          O  
ATOM  14475  CB  GLU B 936     -22.769  15.771 -18.198  1.00  1.170          C  
ATOM  14476  CG  GLU B 936     -23.825  16.849 -17.907  1.00  1.170          C  
ATOM  14477  CD  GLU B 936     -23.562  18.173 -18.644  1.00  1.170          C  
ATOM  14478  OE1 GLU B 936     -22.722  18.188 -19.526  1.00  1.170          O  
ATOM  14479  OE2 GLU B 936     -24.207  19.151 -18.328  1.00  1.170          O  
ATOM  14480  H   GLU B 936     -22.518  14.776 -15.701  1.00  0.900          H  
ATOM  14481  HA  GLU B 936     -24.151  14.171 -18.072  1.00  1.040          H  
ATOM  14482 1HB  GLU B 936     -21.855  16.077 -17.683  1.00  1.400          H  
ATOM  14483 2HB  GLU B 936     -22.544  15.777 -19.256  1.00  1.400          H  
ATOM  14484 1HG  GLU B 936     -24.808  16.477 -18.188  1.00  1.400          H  
ATOM  14485 2HG  GLU B 936     -23.834  17.041 -16.832  1.00  1.400          H  
ATOM  14486  N   PRO B 937     -22.382  12.944 -19.577  1.00  0.870          N  
ATOM  14487  CA  PRO B 937     -21.484  12.064 -20.280  1.00  0.860          C  
ATOM  14488  C   PRO B 937     -20.069  12.599 -20.200  1.00  0.870          C  
ATOM  14489  O   PRO B 937     -19.805  13.774 -20.421  1.00  0.930          O  
ATOM  14490  CB  PRO B 937     -22.049  12.175 -21.703  1.00  1.290          C  
ATOM  14491  CG  PRO B 937     -23.537  12.393 -21.479  1.00  1.290          C  
ATOM  14492  CD  PRO B 937     -23.631  13.279 -20.298  1.00  1.290          C  
ATOM  14493  HA  PRO B 937     -21.557  11.055 -19.894  1.00  1.030          H  
ATOM  14494 1HB  PRO B 937     -21.581  13.006 -22.240  1.00  1.550          H  
ATOM  14495 2HB  PRO B 937     -21.809  11.268 -22.266  1.00  1.550          H  
ATOM  14496 1HG  PRO B 937     -23.977  12.845 -22.348  1.00  1.550          H  
ATOM  14497 2HG  PRO B 937     -24.061  11.438 -21.323  1.00  1.550          H  
ATOM  14498 1HD  PRO B 937     -23.666  14.332 -20.609  1.00  1.550          H  
ATOM  14499 2HD  PRO B 937     -24.529  12.959 -19.749  1.00  1.550          H  
ATOM  14500  N   GLY B 938     -19.158  11.677 -19.889  1.00  0.850          N  
ATOM  14501  CA  GLY B 938     -17.745  11.978 -19.724  1.00  0.870          C  
ATOM  14502  C   GLY B 938     -17.349  12.202 -18.262  1.00  0.800          C  
ATOM  14503  O   GLY B 938     -16.161  12.143 -17.920  1.00  0.840          O  
ATOM  14504  H   GLY B 938     -19.481  10.715 -19.753  1.00  1.020          H  
ATOM  14505 1HA  GLY B 938     -17.161  11.157 -20.137  1.00  1.040          H  
ATOM  14506 2HA  GLY B 938     -17.497  12.867 -20.306  1.00  1.040          H  
ATOM  14507  N   ASP B 939     -18.314  12.495 -17.387  1.00  0.730          N  
ATOM  14508  CA  ASP B 939     -17.983  12.749 -15.990  1.00  0.660          C  
ATOM  14509  C   ASP B 939     -17.340  11.525 -15.352  1.00  0.610          C  
ATOM  14510  O   ASP B 939     -17.696  10.381 -15.651  1.00  0.620          O  
ATOM  14511  CB  ASP B 939     -19.224  13.126 -15.158  1.00  0.950          C  
ATOM  14512  CG  ASP B 939     -19.877  14.525 -15.450  1.00  0.950          C  
ATOM  14513  OD1 ASP B 939     -19.346  15.325 -16.192  1.00  0.950          O  
ATOM  14514  OD2 ASP B 939     -20.917  14.788 -14.844  1.00  0.950          O  
ATOM  14515  H   ASP B 939     -19.295  12.563 -17.678  1.00  0.880          H  
ATOM  14516  HA  ASP B 939     -17.273  13.574 -15.945  1.00  0.790          H  
ATOM  14517 1HB  ASP B 939     -19.980  12.390 -15.337  1.00  1.140          H  
ATOM  14518 2HB  ASP B 939     -18.968  13.075 -14.095  1.00  1.140          H  
ATOM  14519  N   GLU B 940     -16.381  11.760 -14.461  1.00  0.620          N  
ATOM  14520  CA  GLU B 940     -15.744  10.677 -13.711  1.00  0.590          C  
ATOM  14521  C   GLU B 940     -16.405  10.570 -12.358  1.00  0.540          C  
ATOM  14522  O   GLU B 940     -16.546  11.587 -11.668  1.00  0.600          O  
ATOM  14523  CB  GLU B 940     -14.242  10.921 -13.559  1.00  0.840          C  
ATOM  14524  CG  GLU B 940     -13.506  10.891 -14.870  1.00  0.840          C  
ATOM  14525  CD  GLU B 940     -13.418   9.507 -15.427  1.00  0.840          C  
ATOM  14526  OE1 GLU B 940     -12.961   8.633 -14.735  1.00  0.840          O  
ATOM  14527  OE2 GLU B 940     -13.843   9.314 -16.535  1.00  0.840          O  
ATOM  14528  H   GLU B 940     -16.110  12.716 -14.272  1.00  0.740          H  
ATOM  14529  HA  GLU B 940     -15.891   9.732 -14.242  1.00  0.710          H  
ATOM  14530 1HB  GLU B 940     -14.071  11.892 -13.091  1.00  1.010          H  
ATOM  14531 2HB  GLU B 940     -13.812  10.158 -12.905  1.00  1.010          H  
ATOM  14532 1HG  GLU B 940     -14.032  11.524 -15.588  1.00  1.010          H  
ATOM  14533 2HG  GLU B 940     -12.500  11.298 -14.732  1.00  1.010          H  
ATOM  14534  N   VAL B 941     -16.833   9.363 -11.995  1.00  0.510          N  
ATOM  14535  CA  VAL B 941     -17.514   9.162 -10.722  1.00  0.550          C  
ATOM  14536  C   VAL B 941     -16.960   8.003  -9.895  1.00  0.560          C  
ATOM  14537  O   VAL B 941     -16.360   7.065 -10.430  1.00  0.610          O  
ATOM  14538  CB  VAL B 941     -19.026   8.908 -10.970  1.00  0.750          C  
ATOM  14539  CG1 VAL B 941     -19.685  10.095 -11.699  1.00  0.750          C  
ATOM  14540  CG2 VAL B 941     -19.225   7.635 -11.782  1.00  0.750          C  
ATOM  14541  H   VAL B 941     -16.667   8.582 -12.637  1.00  0.610          H  
ATOM  14542  HA  VAL B 941     -17.397  10.055 -10.127  1.00  0.660          H  
ATOM  14543  HB  VAL B 941     -19.506   8.814 -10.011  1.00  0.900          H  
ATOM  14544 1HG1 VAL B 941     -20.748   9.901 -11.834  1.00  0.900          H  
ATOM  14545 2HG1 VAL B 941     -19.560  10.979 -11.122  1.00  0.900          H  
ATOM  14546 3HG1 VAL B 941     -19.222  10.233 -12.673  1.00  0.900          H  
ATOM  14547 1HG2 VAL B 941     -20.289   7.470 -11.914  1.00  0.900          H  
ATOM  14548 2HG2 VAL B 941     -18.744   7.743 -12.756  1.00  0.900          H  
ATOM  14549 3HG2 VAL B 941     -18.796   6.784 -11.265  1.00  0.900          H  
ATOM  14550  N   VAL B 942     -17.263   8.025  -8.592  1.00  0.490          N  
ATOM  14551  CA  VAL B 942     -16.870   6.947  -7.692  1.00  0.480          C  
ATOM  14552  C   VAL B 942     -18.101   6.128  -7.331  1.00  0.460          C  
ATOM  14553  O   VAL B 942     -19.157   6.671  -6.950  1.00  0.490          O  
ATOM  14554  CB  VAL B 942     -16.114   7.471  -6.426  1.00  0.680          C  
ATOM  14555  CG1 VAL B 942     -16.944   8.434  -5.624  1.00  0.680          C  
ATOM  14556  CG2 VAL B 942     -15.693   6.276  -5.542  1.00  0.680          C  
ATOM  14557  H   VAL B 942     -17.781   8.831  -8.241  1.00  0.590          H  
ATOM  14558  HA  VAL B 942     -16.187   6.292  -8.223  1.00  0.580          H  
ATOM  14559  HB  VAL B 942     -15.230   8.015  -6.748  1.00  0.810          H  
ATOM  14560 1HG1 VAL B 942     -16.364   8.770  -4.770  1.00  0.810          H  
ATOM  14561 2HG1 VAL B 942     -17.215   9.282  -6.242  1.00  0.810          H  
ATOM  14562 3HG1 VAL B 942     -17.826   7.945  -5.280  1.00  0.810          H  
ATOM  14563 1HG2 VAL B 942     -15.141   6.645  -4.683  1.00  0.810          H  
ATOM  14564 2HG2 VAL B 942     -16.572   5.740  -5.198  1.00  0.810          H  
ATOM  14565 3HG2 VAL B 942     -15.056   5.597  -6.118  1.00  0.810          H  
ATOM  14566  N   VAL B 943     -17.917   4.812  -7.492  1.00  0.460          N  
ATOM  14567  CA  VAL B 943     -18.902   3.754  -7.342  1.00  0.470          C  
ATOM  14568  C   VAL B 943     -18.621   2.702  -6.244  1.00  0.430          C  
ATOM  14569  O   VAL B 943     -17.543   2.106  -6.191  1.00  0.440          O  
ATOM  14570  CB  VAL B 943     -19.001   3.036  -8.725  1.00  0.650          C  
ATOM  14571  CG1 VAL B 943     -19.962   1.858  -8.695  1.00  0.650          C  
ATOM  14572  CG2 VAL B 943     -19.462   4.041  -9.766  1.00  0.650          C  
ATOM  14573  H   VAL B 943     -16.987   4.533  -7.796  1.00  0.550          H  
ATOM  14574  HA  VAL B 943     -19.838   4.237  -7.129  1.00  0.560          H  
ATOM  14575  HB  VAL B 943     -18.017   2.655  -8.998  1.00  0.780          H  
ATOM  14576 1HG1 VAL B 943     -19.995   1.395  -9.680  1.00  0.780          H  
ATOM  14577 2HG1 VAL B 943     -19.629   1.115  -7.965  1.00  0.780          H  
ATOM  14578 3HG1 VAL B 943     -20.957   2.209  -8.422  1.00  0.780          H  
ATOM  14579 1HG2 VAL B 943     -19.523   3.559 -10.728  1.00  0.780          H  
ATOM  14580 2HG2 VAL B 943     -20.427   4.394  -9.473  1.00  0.780          H  
ATOM  14581 3HG2 VAL B 943     -18.771   4.872  -9.826  1.00  0.780          H  
ATOM  14582  N   GLY B 944     -19.605   2.480  -5.365  1.00  0.410          N  
ATOM  14583  CA  GLY B 944     -19.528   1.462  -4.311  1.00  0.390          C  
ATOM  14584  C   GLY B 944     -20.371   0.276  -4.760  1.00  0.380          C  
ATOM  14585  O   GLY B 944     -20.859   0.301  -5.883  1.00  0.410          O  
ATOM  14586  H   GLY B 944     -20.460   3.019  -5.487  1.00  0.490          H  
ATOM  14587 1HA  GLY B 944     -18.497   1.144  -4.166  1.00  0.470          H  
ATOM  14588 2HA  GLY B 944     -19.897   1.866  -3.371  1.00  0.470          H  
ATOM  14589  N   PHE B 945     -20.509  -0.771  -3.920  1.00  0.380          N  
ATOM  14590  CA  PHE B 945     -21.296  -1.977  -4.275  1.00  0.390          C  
ATOM  14591  C   PHE B 945     -22.086  -2.531  -3.084  1.00  0.390          C  
ATOM  14592  O   PHE B 945     -21.514  -2.682  -1.995  1.00  0.380          O  
ATOM  14593  CB  PHE B 945     -20.355  -3.058  -4.832  1.00  0.540          C  
ATOM  14594  CG  PHE B 945     -19.614  -2.656  -6.093  1.00  0.540          C  
ATOM  14595  CD1 PHE B 945     -18.379  -1.994  -6.028  1.00  0.540          C  
ATOM  14596  CD2 PHE B 945     -20.141  -2.932  -7.332  1.00  0.540          C  
ATOM  14597  CE1 PHE B 945     -17.718  -1.611  -7.173  1.00  0.540          C  
ATOM  14598  CE2 PHE B 945     -19.471  -2.563  -8.483  1.00  0.540          C  
ATOM  14599  CZ  PHE B 945     -18.257  -1.895  -8.399  1.00  0.540          C  
ATOM  14600  H   PHE B 945     -20.063  -0.727  -3.013  1.00  0.460          H  
ATOM  14601  HA  PHE B 945     -22.020  -1.713  -5.039  1.00  0.470          H  
ATOM  14602 1HB  PHE B 945     -19.617  -3.313  -4.089  1.00  0.650          H  
ATOM  14603 2HB  PHE B 945     -20.928  -3.958  -5.050  1.00  0.650          H  
ATOM  14604  HD1 PHE B 945     -17.936  -1.771  -5.056  1.00  0.650          H  
ATOM  14605  HD2 PHE B 945     -21.101  -3.455  -7.400  1.00  0.650          H  
ATOM  14606  HE1 PHE B 945     -16.758  -1.086  -7.093  1.00  0.650          H  
ATOM  14607  HE2 PHE B 945     -19.907  -2.796  -9.459  1.00  0.650          H  
ATOM  14608  HZ  PHE B 945     -17.725  -1.595  -9.299  1.00  0.650          H  
ATOM  14609  N   ILE B 946     -23.340  -2.971  -3.289  1.00  0.410          N  
ATOM  14610  CA  ILE B 946     -24.099  -3.486  -2.143  1.00  0.450          C  
ATOM  14611  C   ILE B 946     -23.585  -4.841  -1.692  1.00  0.490          C  
ATOM  14612  O   ILE B 946     -23.627  -5.850  -2.402  1.00  0.540          O  
ATOM  14613  CB  ILE B 946     -25.614  -3.607  -2.410  1.00  0.610          C  
ATOM  14614  CG1 ILE B 946     -26.187  -2.218  -2.731  1.00  0.610          C  
ATOM  14615  CG2 ILE B 946     -26.312  -4.213  -1.175  1.00  0.610          C  
ATOM  14616  CD1 ILE B 946     -27.595  -2.197  -3.254  1.00  0.610          C  
ATOM  14617  H   ILE B 946     -23.779  -2.857  -4.206  1.00  0.490          H  
ATOM  14618  HA  ILE B 946     -23.982  -2.782  -1.330  1.00  0.540          H  
ATOM  14619  HB  ILE B 946     -25.790  -4.254  -3.226  1.00  0.740          H  
ATOM  14620 1HG1 ILE B 946     -26.145  -1.605  -1.833  1.00  0.740          H  
ATOM  14621 2HG1 ILE B 946     -25.561  -1.763  -3.492  1.00  0.740          H  
ATOM  14622 1HG2 ILE B 946     -27.374  -4.307  -1.354  1.00  0.740          H  
ATOM  14623 2HG2 ILE B 946     -25.917  -5.202  -0.959  1.00  0.740          H  
ATOM  14624 3HG2 ILE B 946     -26.145  -3.570  -0.319  1.00  0.740          H  
ATOM  14625 1HD1 ILE B 946     -27.858  -1.176  -3.465  1.00  0.740          H  
ATOM  14626 2HD1 ILE B 946     -27.661  -2.767  -4.161  1.00  0.740          H  
ATOM  14627 3HD1 ILE B 946     -28.285  -2.601  -2.527  1.00  0.740          H  
ATOM  14628  N   ASP B 947     -23.069  -4.810  -0.482  1.00  0.520          N  
ATOM  14629  CA  ASP B 947     -22.405  -5.887   0.231  1.00  0.630          C  
ATOM  14630  C   ASP B 947     -21.298  -6.476  -0.639  1.00  0.590          C  
ATOM  14631  O   ASP B 947     -21.033  -7.671  -0.549  1.00  0.640          O  
ATOM  14632  CB  ASP B 947     -23.359  -7.009   0.688  1.00  0.840          C  
ATOM  14633  CG  ASP B 947     -22.744  -7.829   1.907  1.00  0.840          C  
ATOM  14634  OD1 ASP B 947     -22.077  -7.202   2.701  1.00  0.840          O  
ATOM  14635  OD2 ASP B 947     -22.910  -9.036   2.028  1.00  0.840          O  
ATOM  14636  H   ASP B 947     -23.155  -3.910   0.007  1.00  0.620          H  
ATOM  14637  HA  ASP B 947     -21.947  -5.467   1.125  1.00  0.760          H  
ATOM  14638 1HB  ASP B 947     -24.316  -6.579   0.992  1.00  1.010          H  
ATOM  14639 2HB  ASP B 947     -23.544  -7.688  -0.146  1.00  1.010          H  
ATOM  14640  N   SER B 948     -20.637  -5.617  -1.450  1.00  0.520          N  
ATOM  14641  CA  SER B 948     -19.497  -5.944  -2.315  1.00  0.510          C  
ATOM  14642  C   SER B 948     -19.855  -6.715  -3.585  1.00  0.490          C  
ATOM  14643  O   SER B 948     -18.970  -7.164  -4.313  1.00  0.500          O  
ATOM  14644  CB  SER B 948     -18.469  -6.736  -1.560  1.00  0.720          C  
ATOM  14645  OG  SER B 948     -18.779  -8.090  -1.583  1.00  0.720          O  
ATOM  14646  H   SER B 948     -20.998  -4.660  -1.496  1.00  0.620          H  
ATOM  14647  HA  SER B 948     -19.035  -5.008  -2.616  1.00  0.610          H  
ATOM  14648 1HB  SER B 948     -17.497  -6.576  -2.005  1.00  0.860          H  
ATOM  14649 2HB  SER B 948     -18.414  -6.383  -0.543  1.00  0.860          H  
ATOM  14650  HG  SER B 948     -19.598  -8.164  -1.095  1.00  0.860          H  
ATOM  14651  N   ASP B 949     -21.133  -6.950  -3.831  1.00  0.490          N  
ATOM  14652  CA  ASP B 949     -21.551  -7.702  -4.998  1.00  0.510          C  
ATOM  14653  C   ASP B 949     -21.511  -6.823  -6.271  1.00  0.470          C  
ATOM  14654  O   ASP B 949     -22.191  -5.791  -6.317  1.00  0.450          O  
ATOM  14655  CB  ASP B 949     -22.928  -8.305  -4.742  1.00  0.710          C  
ATOM  14656  CG  ASP B 949     -23.392  -9.271  -5.830  1.00  0.710          C  
ATOM  14657  OD1 ASP B 949     -23.381  -8.935  -7.016  1.00  0.710          O  
ATOM  14658  OD2 ASP B 949     -23.754 -10.372  -5.467  1.00  0.710          O  
ATOM  14659  H   ASP B 949     -21.857  -6.587  -3.202  1.00  0.590          H  
ATOM  14660  HA  ASP B 949     -20.861  -8.531  -5.083  1.00  0.610          H  
ATOM  14661 1HB  ASP B 949     -22.901  -8.840  -3.790  1.00  0.850          H  
ATOM  14662 2HB  ASP B 949     -23.653  -7.501  -4.617  1.00  0.850          H  
ATOM  14663  N   PRO B 950     -20.750  -7.204  -7.329  1.00  0.490          N  
ATOM  14664  CA  PRO B 950     -20.503  -6.440  -8.552  1.00  0.500          C  
ATOM  14665  C   PRO B 950     -21.770  -6.115  -9.351  1.00  0.490          C  
ATOM  14666  O   PRO B 950     -21.736  -5.275 -10.244  1.00  0.520          O  
ATOM  14667  CB  PRO B 950     -19.570  -7.364  -9.362  1.00  0.750          C  
ATOM  14668  CG  PRO B 950     -19.834  -8.739  -8.848  1.00  0.750          C  
ATOM  14669  CD  PRO B 950     -20.147  -8.566  -7.368  1.00  0.750          C  
ATOM  14670  HA  PRO B 950     -19.975  -5.523  -8.282  1.00  0.600          H  
ATOM  14671 1HB  PRO B 950     -19.794  -7.275 -10.428  1.00  0.900          H  
ATOM  14672 2HB  PRO B 950     -18.526  -7.059  -9.235  1.00  0.900          H  
ATOM  14673 1HG  PRO B 950     -20.672  -9.188  -9.406  1.00  0.900          H  
ATOM  14674 2HG  PRO B 950     -18.967  -9.391  -9.025  1.00  0.900          H  
ATOM  14675 1HD  PRO B 950     -20.879  -9.345  -7.106  1.00  0.900          H  
ATOM  14676 2HD  PRO B 950     -19.241  -8.618  -6.750  1.00  0.900          H  
ATOM  14677  N   ARG B 951     -22.872  -6.819  -9.080  1.00  0.490          N  
ATOM  14678  CA  ARG B 951     -24.133  -6.589  -9.784  1.00  0.500          C  
ATOM  14679  C   ARG B 951     -24.949  -5.455  -9.174  1.00  0.490          C  
ATOM  14680  O   ARG B 951     -25.989  -5.064  -9.711  1.00  0.530          O  
ATOM  14681  CB  ARG B 951     -24.961  -7.852  -9.763  1.00  0.700          C  
ATOM  14682  CG  ARG B 951     -24.364  -8.985 -10.511  1.00  0.700          C  
ATOM  14683  CD  ARG B 951     -25.101 -10.244 -10.282  1.00  0.700          C  
ATOM  14684  NE  ARG B 951     -24.967 -10.712  -8.901  1.00  0.700          N  
ATOM  14685  CZ  ARG B 951     -25.571 -11.806  -8.384  1.00  0.700          C  
ATOM  14686  NH1 ARG B 951     -26.376 -12.557  -9.132  1.00  0.700          N  
ATOM  14687  NH2 ARG B 951     -25.338 -12.120  -7.121  1.00  0.700          N  
ATOM  14688  H   ARG B 951     -22.882  -7.529  -8.327  1.00  0.590          H  
ATOM  14689  HA  ARG B 951     -23.910  -6.333 -10.813  1.00  0.600          H  
ATOM  14690 1HB  ARG B 951     -25.088  -8.172  -8.742  1.00  0.840          H  
ATOM  14691 2HB  ARG B 951     -25.953  -7.660 -10.174  1.00  0.840          H  
ATOM  14692 1HG  ARG B 951     -24.388  -8.758 -11.575  1.00  0.840          H  
ATOM  14693 2HG  ARG B 951     -23.332  -9.127 -10.189  1.00  0.840          H  
ATOM  14694 1HD  ARG B 951     -26.156 -10.089 -10.506  1.00  0.840          H  
ATOM  14695 2HD  ARG B 951     -24.694 -11.009 -10.935  1.00  0.840          H  
ATOM  14696  HE  ARG B 951     -24.352 -10.166  -8.261  1.00  0.840          H  
ATOM  14697 1HH1 ARG B 951     -26.555 -12.309 -10.096  1.00  0.840          H  
ATOM  14698 2HH1 ARG B 951     -26.816 -13.374  -8.739  1.00  0.840          H  
ATOM  14699 1HH2 ARG B 951     -24.704 -11.518  -6.549  1.00  0.840          H  
ATOM  14700 2HH2 ARG B 951     -25.757 -12.927  -6.706  1.00  0.840          H  
ATOM  14701  N   TYR B 952     -24.501  -4.955  -8.021  1.00  0.470          N  
ATOM  14702  CA  TYR B 952     -25.224  -3.957  -7.242  1.00  0.490          C  
ATOM  14703  C   TYR B 952     -24.516  -2.607  -6.976  1.00  0.460          C  
ATOM  14704  O   TYR B 952     -24.499  -2.169  -5.825  1.00  0.470          O  
ATOM  14705  CB  TYR B 952     -25.597  -4.577  -5.905  1.00  0.680          C  
ATOM  14706  CG  TYR B 952     -26.524  -5.800  -5.952  1.00  0.680          C  
ATOM  14707  CD1 TYR B 952     -25.992  -7.021  -6.251  1.00  0.680          C  
ATOM  14708  CD2 TYR B 952     -27.880  -5.705  -5.624  1.00  0.680          C  
ATOM  14709  CE1 TYR B 952     -26.763  -8.153  -6.265  1.00  0.680          C  
ATOM  14710  CE2 TYR B 952     -28.677  -6.865  -5.621  1.00  0.680          C  
ATOM  14711  CZ  TYR B 952     -28.099  -8.092  -5.956  1.00  0.680          C  
ATOM  14712  OH  TYR B 952     -28.810  -9.285  -5.967  1.00  0.680          O  
ATOM  14713  H   TYR B 952     -23.618  -5.308  -7.638  1.00  0.560          H  
ATOM  14714  HA  TYR B 952     -26.144  -3.733  -7.775  1.00  0.590          H  
ATOM  14715 1HB  TYR B 952     -24.685  -4.859  -5.367  1.00  0.810          H  
ATOM  14716 2HB  TYR B 952     -26.087  -3.822  -5.342  1.00  0.810          H  
ATOM  14717  HD1 TYR B 952     -24.941  -7.091  -6.489  1.00  0.810          H  
ATOM  14718  HD2 TYR B 952     -28.315  -4.744  -5.364  1.00  0.810          H  
ATOM  14719  HE1 TYR B 952     -26.305  -9.110  -6.514  1.00  0.810          H  
ATOM  14720  HE2 TYR B 952     -29.737  -6.808  -5.361  1.00  0.810          H  
ATOM  14721  HH  TYR B 952     -29.565  -9.286  -5.329  1.00  0.810          H  
ATOM  14722  N   PRO B 953     -23.853  -1.955  -7.944  1.00  0.480          N  
ATOM  14723  CA  PRO B 953     -23.131  -0.715  -7.761  1.00  0.470          C  
ATOM  14724  C   PRO B 953     -24.002   0.468  -7.411  1.00  0.470          C  
ATOM  14725  O   PRO B 953     -25.157   0.542  -7.837  1.00  0.520          O  
ATOM  14726  CB  PRO B 953     -22.513  -0.469  -9.123  1.00  0.700          C  
ATOM  14727  CG  PRO B 953     -23.372  -1.193 -10.053  1.00  0.700          C  
ATOM  14728  CD  PRO B 953     -23.833  -2.421  -9.299  1.00  0.700          C  
ATOM  14729  HA  PRO B 953     -22.362  -0.879  -7.029  1.00  0.560          H  
ATOM  14730 1HB  PRO B 953     -22.491   0.591  -9.331  1.00  0.850          H  
ATOM  14731 2HB  PRO B 953     -21.479  -0.806  -9.136  1.00  0.850          H  
ATOM  14732 1HG  PRO B 953     -24.238  -0.611 -10.381  1.00  0.850          H  
ATOM  14733 2HG  PRO B 953     -22.787  -1.382 -10.940  1.00  0.850          H  
ATOM  14734 1HD  PRO B 953     -24.836  -2.703  -9.640  1.00  0.850          H  
ATOM  14735 2HD  PRO B 953     -23.087  -3.213  -9.434  1.00  0.850          H  
ATOM  14736  N   MET B 954     -23.417   1.410  -6.684  1.00  0.440          N  
ATOM  14737  CA  MET B 954     -24.059   2.685  -6.360  1.00  0.440          C  
ATOM  14738  C   MET B 954     -23.084   3.819  -6.661  1.00  0.460          C  
ATOM  14739  O   MET B 954     -21.904   3.713  -6.340  1.00  0.490          O  
ATOM  14740  CB  MET B 954     -24.447   2.705  -4.879  1.00  0.620          C  
ATOM  14741  CG  MET B 954     -25.439   1.613  -4.483  1.00  0.620          C  
ATOM  14742  SD  MET B 954     -25.802   1.559  -2.721  1.00  0.620          S  
ATOM  14743  CE  MET B 954     -24.345   0.805  -2.014  1.00  0.620          C  
ATOM  14744  H   MET B 954     -22.474   1.205  -6.343  1.00  0.530          H  
ATOM  14745  HA  MET B 954     -24.944   2.820  -6.980  1.00  0.530          H  
ATOM  14746 1HB  MET B 954     -23.551   2.600  -4.274  1.00  0.740          H  
ATOM  14747 2HB  MET B 954     -24.895   3.673  -4.634  1.00  0.740          H  
ATOM  14748 1HG  MET B 954     -26.369   1.767  -5.025  1.00  0.740          H  
ATOM  14749 2HG  MET B 954     -25.044   0.635  -4.770  1.00  0.740          H  
ATOM  14750 1HE  MET B 954     -24.488   0.696  -0.944  1.00  0.740          H  
ATOM  14751 2HE  MET B 954     -24.176  -0.168  -2.453  1.00  0.740          H  
ATOM  14752 3HE  MET B 954     -23.483   1.432  -2.204  1.00  0.740          H  
ATOM  14753  N   ILE B 955     -23.564   4.944  -7.174  1.00  0.470          N  
ATOM  14754  CA  ILE B 955     -22.668   6.066  -7.443  1.00  0.490          C  
ATOM  14755  C   ILE B 955     -22.740   6.990  -6.243  1.00  0.450          C  
ATOM  14756  O   ILE B 955     -23.820   7.394  -5.811  1.00  0.470          O  
ATOM  14757  CB  ILE B 955     -23.041   6.842  -8.733  1.00  0.680          C  
ATOM  14758  CG1 ILE B 955     -23.016   5.917  -9.936  1.00  0.680          C  
ATOM  14759  CG2 ILE B 955     -22.000   7.956  -8.933  1.00  0.680          C  
ATOM  14760  CD1 ILE B 955     -23.661   6.473 -11.184  1.00  0.680          C  
ATOM  14761  H   ILE B 955     -24.553   5.031  -7.395  1.00  0.560          H  
ATOM  14762  HA  ILE B 955     -21.646   5.707  -7.540  1.00  0.590          H  
ATOM  14763  HB  ILE B 955     -24.012   7.252  -8.657  1.00  0.810          H  
ATOM  14764 1HG1 ILE B 955     -22.001   5.685 -10.183  1.00  0.810          H  
ATOM  14765 2HG1 ILE B 955     -23.526   5.016  -9.662  1.00  0.810          H  
ATOM  14766 1HG2 ILE B 955     -22.212   8.526  -9.826  1.00  0.810          H  
ATOM  14767 2HG2 ILE B 955     -22.003   8.627  -8.092  1.00  0.810          H  
ATOM  14768 3HG2 ILE B 955     -21.017   7.495  -9.020  1.00  0.810          H  
ATOM  14769 1HD1 ILE B 955     -23.602   5.716 -11.967  1.00  0.810          H  
ATOM  14770 2HD1 ILE B 955     -24.712   6.692 -10.975  1.00  0.810          H  
ATOM  14771 3HD1 ILE B 955     -23.163   7.373 -11.520  1.00  0.810          H  
ATOM  14772  N   LEU B 956     -21.595   7.291  -5.666  1.00  0.420          N  
ATOM  14773  CA  LEU B 956     -21.581   8.107  -4.470  1.00  0.400          C  
ATOM  14774  C   LEU B 956     -21.343   9.567  -4.827  1.00  0.440          C  
ATOM  14775  O   LEU B 956     -21.777  10.469  -4.114  1.00  0.550          O  
ATOM  14776  CB  LEU B 956     -20.513   7.561  -3.534  1.00  0.570          C  
ATOM  14777  CG  LEU B 956     -20.698   6.054  -3.141  1.00  0.570          C  
ATOM  14778  CD1 LEU B 956     -19.535   5.649  -2.319  1.00  0.570          C  
ATOM  14779  CD2 LEU B 956     -22.035   5.814  -2.386  1.00  0.570          C  
ATOM  14780  H   LEU B 956     -20.726   6.946  -6.081  1.00  0.500          H  
ATOM  14781  HA  LEU B 956     -22.550   8.048  -3.986  1.00  0.480          H  
ATOM  14782 1HB  LEU B 956     -19.561   7.660  -4.008  1.00  0.680          H  
ATOM  14783 2HB  LEU B 956     -20.508   8.157  -2.621  1.00  0.680          H  
ATOM  14784  HG  LEU B 956     -20.691   5.445  -4.047  1.00  0.680          H  
ATOM  14785 1HD1 LEU B 956     -19.621   4.603  -2.065  1.00  0.680          H  
ATOM  14786 2HD1 LEU B 956     -18.627   5.814  -2.886  1.00  0.680          H  
ATOM  14787 3HD1 LEU B 956     -19.510   6.240  -1.421  1.00  0.680          H  
ATOM  14788 1HD2 LEU B 956     -22.121   4.757  -2.136  1.00  0.680          H  
ATOM  14789 2HD2 LEU B 956     -22.060   6.405  -1.469  1.00  0.680          H  
ATOM  14790 3HD2 LEU B 956     -22.883   6.090  -3.013  1.00  0.680          H  
ATOM  14791  N   GLY B 957     -20.651   9.800  -5.942  1.00  0.510          N  
ATOM  14792  CA  GLY B 957     -20.381  11.183  -6.368  1.00  0.520          C  
ATOM  14793  C   GLY B 957     -19.403  11.314  -7.535  1.00  0.410          C  
ATOM  14794  O   GLY B 957     -18.753  10.346  -7.929  1.00  0.540          O  
ATOM  14795  H   GLY B 957     -20.301   8.993  -6.465  1.00  0.610          H  
ATOM  14796 1HA  GLY B 957     -21.320  11.661  -6.643  1.00  0.620          H  
ATOM  14797 2HA  GLY B 957     -20.008  11.749  -5.520  1.00  0.620          H  
ATOM  14798  N   ALA B 958     -19.314  12.537  -8.075  1.00  0.420          N  
ATOM  14799  CA  ALA B 958     -18.474  12.929  -9.210  1.00  0.430          C  
ATOM  14800  C   ALA B 958     -17.223  13.701  -8.786  1.00  0.430          C  
ATOM  14801  O   ALA B 958     -17.198  14.344  -7.734  1.00  0.410          O  
ATOM  14802  CB  ALA B 958     -19.314  13.756 -10.170  1.00  0.600          C  
ATOM  14803  H   ALA B 958     -19.892  13.273  -7.680  1.00  0.500          H  
ATOM  14804  HA  ALA B 958     -18.137  12.039  -9.716  1.00  0.520          H  
ATOM  14805 1HB  ALA B 958     -18.717  14.036 -11.043  1.00  0.720          H  
ATOM  14806 2HB  ALA B 958     -20.177  13.180 -10.495  1.00  0.720          H  
ATOM  14807 3HB  ALA B 958     -19.655  14.642  -9.657  1.00  0.720          H  
ATOM  14808  N   LEU B 959     -16.184  13.647  -9.627  1.00  0.510          N  
ATOM  14809  CA  LEU B 959     -14.914  14.342  -9.378  1.00  0.570          C  
ATOM  14810  C   LEU B 959     -14.611  15.515 -10.342  1.00  0.690          C  
ATOM  14811  O   LEU B 959     -14.917  15.461 -11.533  1.00  0.760          O  
ATOM  14812  CB  LEU B 959     -13.794  13.298  -9.508  1.00  0.770          C  
ATOM  14813  CG  LEU B 959     -13.902  12.027  -8.578  1.00  0.770          C  
ATOM  14814  CD1 LEU B 959     -12.797  11.030  -8.952  1.00  0.770          C  
ATOM  14815  CD2 LEU B 959     -13.777  12.424  -7.091  1.00  0.770          C  
ATOM  14816  H   LEU B 959     -16.285  13.074 -10.471  1.00  0.610          H  
ATOM  14817  HA  LEU B 959     -14.941  14.746  -8.367  1.00  0.680          H  
ATOM  14818 1HB  LEU B 959     -13.791  12.938 -10.540  1.00  0.930          H  
ATOM  14819 2HB  LEU B 959     -12.843  13.784  -9.310  1.00  0.930          H  
ATOM  14820  HG  LEU B 959     -14.866  11.540  -8.741  1.00  0.930          H  
ATOM  14821 1HD1 LEU B 959     -12.888  10.153  -8.319  1.00  0.930          H  
ATOM  14822 2HD1 LEU B 959     -12.906  10.734  -9.998  1.00  0.930          H  
ATOM  14823 3HD1 LEU B 959     -11.821  11.480  -8.800  1.00  0.930          H  
ATOM  14824 1HD2 LEU B 959     -13.858  11.535  -6.468  1.00  0.930          H  
ATOM  14825 2HD2 LEU B 959     -12.821  12.896  -6.911  1.00  0.930          H  
ATOM  14826 3HD2 LEU B 959     -14.567  13.107  -6.823  1.00  0.930          H  
ATOM  14827  N   HIS B 960     -13.932  16.565  -9.855  1.00  0.780          N  
ATOM  14828  CA  HIS B 960     -13.494  17.675 -10.730  1.00  0.910          C  
ATOM  14829  C   HIS B 960     -12.039  17.470 -11.150  1.00  1.080          C  
ATOM  14830  O   HIS B 960     -11.188  18.287 -10.796  1.00  1.180          O  
ATOM  14831  CB  HIS B 960     -13.471  19.012  -9.977  1.00  1.220          C  
ATOM  14832  CG  HIS B 960     -14.713  19.440  -9.377  1.00  1.220          C  
ATOM  14833  ND1 HIS B 960     -15.038  19.119  -8.097  1.00  1.220          N  
ATOM  14834  CD2 HIS B 960     -15.723  20.177  -9.843  1.00  1.220          C  
ATOM  14835  CE1 HIS B 960     -16.187  19.655  -7.797  1.00  1.220          C  
ATOM  14836  NE2 HIS B 960     -16.629  20.300  -8.839  1.00  1.220          N  
ATOM  14837  H   HIS B 960     -13.723  16.613  -8.863  1.00  0.940          H  
ATOM  14838  HA  HIS B 960     -14.125  17.745 -11.613  1.00  1.090          H  
ATOM  14839 1HB  HIS B 960     -12.730  18.962  -9.175  1.00  1.470          H  
ATOM  14840 2HB  HIS B 960     -13.148  19.799 -10.659  1.00  1.470          H  
ATOM  14841  HD2 HIS B 960     -15.795  20.584 -10.809  1.00  1.470          H  
ATOM  14842  HE1 HIS B 960     -16.673  19.570  -6.862  1.00  1.470          H  
ATOM  14843  HE2 HIS B 960     -17.502  20.803  -8.880  1.00  1.470          H  
ATOM  14844  N   ASN B 961     -11.718  16.426 -11.895  1.00  1.160          N  
ATOM  14845  CA  ASN B 961     -10.294  16.153 -12.057  1.00  1.280          C  
ATOM  14846  C   ASN B 961      -9.550  16.114 -13.396  1.00  1.140          C  
ATOM  14847  O   ASN B 961      -8.342  15.963 -13.353  1.00  1.270          O  
ATOM  14848  CB  ASN B 961     -10.040  14.848 -11.357  1.00  1.740          C  
ATOM  14849  CG  ASN B 961     -10.818  13.728 -11.983  1.00  1.740          C  
ATOM  14850  OD1 ASN B 961     -11.372  13.858 -13.082  1.00  1.740          O  
ATOM  14851  ND2 ASN B 961     -10.886  12.640 -11.298  1.00  1.740          N  
ATOM  14852  H   ASN B 961     -12.429  15.783 -12.238  1.00  1.390          H  
ATOM  14853  HA  ASN B 961      -9.778  16.917 -11.487  1.00  1.540          H  
ATOM  14854 1HB  ASN B 961      -8.976  14.609 -11.388  1.00  2.090          H  
ATOM  14855 2HB  ASN B 961     -10.327  14.946 -10.315  1.00  2.090          H  
ATOM  14856 1HD2 ASN B 961     -11.388  11.852 -11.664  1.00  2.090          H  
ATOM  14857 2HD2 ASN B 961     -10.437  12.597 -10.408  1.00  2.090          H  
ATOM  14858  N   PRO B 962     -10.097  16.357 -14.581  1.00  1.380          N  
ATOM  14859  CA  PRO B 962      -9.360  16.193 -15.843  1.00  1.440          C  
ATOM  14860  C   PRO B 962      -8.357  17.277 -16.321  1.00  1.320          C  
ATOM  14861  O   PRO B 962      -8.569  17.813 -17.420  1.00  1.680          O  
ATOM  14862  CB  PRO B 962     -10.538  16.089 -16.826  1.00  2.160          C  
ATOM  14863  CG  PRO B 962     -11.622  16.968 -16.240  1.00  2.160          C  
ATOM  14864  CD  PRO B 962     -11.506  16.759 -14.733  1.00  2.160          C  
ATOM  14865  HA  PRO B 962      -8.859  15.216 -15.811  1.00  1.730          H  
ATOM  14866 1HB  PRO B 962     -10.227  16.374 -17.840  1.00  2.590          H  
ATOM  14867 2HB  PRO B 962     -10.863  15.066 -16.889  1.00  2.590          H  
ATOM  14868 1HG  PRO B 962     -11.487  18.010 -16.568  1.00  2.590          H  
ATOM  14869 2HG  PRO B 962     -12.596  16.646 -16.631  1.00  2.590          H  
ATOM  14870 1HD  PRO B 962     -11.720  17.694 -14.197  1.00  2.590          H  
ATOM  14871 2HD  PRO B 962     -12.171  15.938 -14.435  1.00  2.590          H  
ATOM  14872  N   LYS B 963      -7.289  17.679 -15.582  1.00  1.460          N  
ATOM  14873  CA  LYS B 963      -6.327  17.814 -14.470  1.00  2.100          C  
ATOM  14874  C   LYS B 963      -5.956  19.293 -14.390  1.00  2.160          C  
ATOM  14875  O   LYS B 963      -5.684  19.917 -15.410  1.00  2.100          O  
ATOM  14876  CB  LYS B 963      -5.060  16.972 -14.685  1.00  2.680          C  
ATOM  14877  CG  LYS B 963      -4.064  17.026 -13.498  1.00  2.680          C  
ATOM  14878  CD  LYS B 963      -2.834  16.171 -13.725  1.00  2.680          C  
ATOM  14879  CE  LYS B 963      -1.925  16.216 -12.502  1.00  2.680          C  
ATOM  14880  NZ  LYS B 963      -0.694  15.410 -12.694  1.00  2.680          N  
ATOM  14881  H   LYS B 963      -7.665  16.979 -14.926  1.00  1.750          H  
ATOM  14882  HA  LYS B 963      -6.783  17.554 -13.537  1.00  2.520          H  
ATOM  14883 1HB  LYS B 963      -5.346  15.932 -14.836  1.00  3.220          H  
ATOM  14884 2HB  LYS B 963      -4.546  17.309 -15.582  1.00  3.220          H  
ATOM  14885 1HG  LYS B 963      -3.747  18.052 -13.333  1.00  3.220          H  
ATOM  14886 2HG  LYS B 963      -4.567  16.674 -12.603  1.00  3.220          H  
ATOM  14887 1HD  LYS B 963      -3.119  15.143 -13.936  1.00  3.220          H  
ATOM  14888 2HD  LYS B 963      -2.291  16.558 -14.584  1.00  3.220          H  
ATOM  14889 1HE  LYS B 963      -1.645  17.251 -12.305  1.00  3.220          H  
ATOM  14890 2HE  LYS B 963      -2.470  15.828 -11.638  1.00  3.220          H  
ATOM  14891 1HZ  LYS B 963      -0.122  15.468 -11.862  1.00  3.220          H  
ATOM  14892 2HZ  LYS B 963      -0.943  14.447 -12.865  1.00  3.220          H  
ATOM  14893 3HZ  LYS B 963      -0.177  15.768 -13.484  1.00  3.220          H  
ATOM  14894  N   ASN B 964      -5.948  19.874 -13.171  1.00  2.420          N  
ATOM  14895  CA  ASN B 964      -5.633  21.305 -12.985  1.00  2.740          C  
ATOM  14896  C   ASN B 964      -6.510  22.120 -13.929  1.00  2.250          C  
ATOM  14897  O   ASN B 964      -6.066  23.051 -14.603  1.00  2.520          O  
ATOM  14898  CB  ASN B 964      -4.163  21.597 -13.195  1.00  3.710          C  
ATOM  14899  CG  ASN B 964      -3.776  22.963 -12.656  1.00  3.710          C  
ATOM  14900  OD1 ASN B 964      -4.462  23.511 -11.766  1.00  3.710          O  
ATOM  14901  ND2 ASN B 964      -2.697  23.515 -13.166  1.00  3.710          N  
ATOM  14902  H   ASN B 964      -6.163  19.310 -12.361  1.00  2.900          H  
ATOM  14903  HA  ASN B 964      -5.906  21.593 -11.967  1.00  3.290          H  
ATOM  14904 1HB  ASN B 964      -3.564  20.839 -12.694  1.00  4.450          H  
ATOM  14905 2HB  ASN B 964      -3.926  21.556 -14.259  1.00  4.450          H  
ATOM  14906 1HD2 ASN B 964      -2.394  24.412 -12.846  1.00  4.450          H  
ATOM  14907 2HD2 ASN B 964      -2.182  23.036 -13.877  1.00  4.450          H  
ATOM  14908  N   THR B 965      -7.754  21.713 -13.953  1.00  1.750          N  
ATOM  14909  CA  THR B 965      -8.799  22.208 -14.804  1.00  1.380          C  
ATOM  14910  C   THR B 965      -9.942  22.884 -14.082  1.00  1.310          C  
ATOM  14911  O   THR B 965     -10.841  23.426 -14.723  1.00  1.720          O  
ATOM  14912  CB  THR B 965      -9.337  21.025 -15.599  1.00  2.080          C  
ATOM  14913  OG1 THR B 965     -10.462  21.437 -16.363  1.00  2.080          O  
ATOM  14914  CG2 THR B 965      -9.705  19.899 -14.637  1.00  2.080          C  
ATOM  14915  H   THR B 965      -7.991  20.974 -13.319  1.00  2.100          H  
ATOM  14916  HA  THR B 965      -8.360  22.923 -15.490  1.00  1.660          H  
ATOM  14917  HB  THR B 965      -8.569  20.655 -16.287  1.00  2.500          H  
ATOM  14918  HG1 THR B 965     -10.179  22.059 -17.035  1.00  2.500          H  
ATOM  14919 1HG2 THR B 965     -10.077  19.115 -15.218  1.00  2.500          H  
ATOM  14920 2HG2 THR B 965      -8.853  19.556 -14.085  1.00  2.500          H  
ATOM  14921 3HG2 THR B 965     -10.439  20.202 -13.942  1.00  2.500          H  
ATOM  14922  N   ALA B 966      -9.899  22.869 -12.756  1.00  1.220          N  
ATOM  14923  CA  ALA B 966     -10.420  23.070 -11.424  1.00  1.240          C  
ATOM  14924  C   ALA B 966     -11.246  24.358 -11.444  1.00  1.060          C  
ATOM  14925  O   ALA B 966     -10.898  25.277 -12.176  1.00  1.130          O  
ATOM  14926  CB  ALA B 966      -9.259  23.154 -10.431  1.00  1.730          C  
ATOM  14927  H   ALA B 966     -10.767  23.348 -12.964  1.00  1.460          H  
ATOM  14928  HA  ALA B 966     -11.046  22.228 -11.179  1.00  1.490          H  
ATOM  14929 1HB  ALA B 966      -9.623  23.299  -9.416  1.00  2.070          H  
ATOM  14930 2HB  ALA B 966      -8.687  22.226 -10.481  1.00  2.070          H  
ATOM  14931 3HB  ALA B 966      -8.616  23.995 -10.705  1.00  2.070          H  
ATOM  14932  N   PRO B 967     -12.344  24.435 -10.652  1.00  1.280          N  
ATOM  14933  CA  PRO B 967     -13.308  25.535 -10.628  1.00  1.470          C  
ATOM  14934  C   PRO B 967     -12.713  26.938 -10.565  1.00  1.250          C  
ATOM  14935  O   PRO B 967     -13.248  27.871 -11.164  1.00  1.190          O  
ATOM  14936  CB  PRO B 967     -14.001  25.274  -9.307  1.00  2.210          C  
ATOM  14937  CG  PRO B 967     -13.956  23.779  -9.106  1.00  2.210          C  
ATOM  14938  CD  PRO B 967     -12.645  23.354  -9.643  1.00  2.210          C  
ATOM  14939  HA  PRO B 967     -13.991  25.435 -11.477  1.00  1.760          H  
ATOM  14940 1HB  PRO B 967     -13.480  25.792  -8.499  1.00  2.650          H  
ATOM  14941 2HB  PRO B 967     -14.997  25.700  -9.371  1.00  2.650          H  
ATOM  14942 1HG  PRO B 967     -14.006  23.558  -8.020  1.00  2.650          H  
ATOM  14943 2HG  PRO B 967     -14.787  23.260  -9.538  1.00  2.650          H  
ATOM  14944 1HD  PRO B 967     -11.905  23.313  -8.831  1.00  2.650          H  
ATOM  14945 2HD  PRO B 967     -12.834  22.381 -10.099  1.00  2.650          H  
ATOM  14946  N   PHE B 968     -11.626  27.080  -9.823  1.00  1.430          N  
ATOM  14947  CA  PHE B 968     -10.929  28.338  -9.688  1.00  1.460          C  
ATOM  14948  C   PHE B 968      -9.599  28.091  -9.006  1.00  1.880          C  
ATOM  14949  O   PHE B 968      -9.473  27.131  -8.249  1.00  2.300          O  
ATOM  14950  CB  PHE B 968     -11.780  29.334  -8.904  1.00  2.030          C  
ATOM  14951  CG  PHE B 968     -12.405  28.776  -7.677  1.00  2.030          C  
ATOM  14952  CD1 PHE B 968     -11.704  28.620  -6.485  1.00  2.030          C  
ATOM  14953  CD2 PHE B 968     -13.745  28.446  -7.704  1.00  2.030          C  
ATOM  14954  CE1 PHE B 968     -12.334  28.136  -5.373  1.00  2.030          C  
ATOM  14955  CE2 PHE B 968     -14.371  27.960  -6.588  1.00  2.030          C  
ATOM  14956  CZ  PHE B 968     -13.665  27.804  -5.428  1.00  2.030          C  
ATOM  14957  H   PHE B 968     -11.248  26.296  -9.315  1.00  1.720          H  
ATOM  14958  HA  PHE B 968     -10.772  28.735 -10.683  1.00  1.750          H  
ATOM  14959 1HB  PHE B 968     -11.178  30.169  -8.600  1.00  2.440          H  
ATOM  14960 2HB  PHE B 968     -12.570  29.722  -9.547  1.00  2.440          H  
ATOM  14961  HD1 PHE B 968     -10.640  28.874  -6.429  1.00  2.440          H  
ATOM  14962  HD2 PHE B 968     -14.301  28.575  -8.639  1.00  2.440          H  
ATOM  14963  HE1 PHE B 968     -11.779  28.018  -4.439  1.00  2.440          H  
ATOM  14964  HE2 PHE B 968     -15.418  27.702  -6.607  1.00  2.440          H  
ATOM  14965  HZ  PHE B 968     -14.169  27.431  -4.538  1.00  2.440          H  
ATOM  14966  N   PRO B 969      -8.577  28.919  -9.248  1.00  2.130          N  
ATOM  14967  CA  PRO B 969      -7.306  28.831  -8.587  1.00  2.680          C  
ATOM  14968  C   PRO B 969      -7.301  29.425  -7.171  1.00  2.600          C  
ATOM  14969  O   PRO B 969      -7.997  30.421  -6.926  1.00  2.230          O  
ATOM  14970  CB  PRO B 969      -6.419  29.664  -9.516  1.00  4.020          C  
ATOM  14971  CG  PRO B 969      -7.362  30.700 -10.098  1.00  4.020          C  
ATOM  14972  CD  PRO B 969      -8.682  29.978 -10.265  1.00  4.020          C  
ATOM  14973  HA  PRO B 969      -7.019  27.776  -8.615  1.00  3.220          H  
ATOM  14974 1HB  PRO B 969      -5.598  30.117  -8.938  1.00  4.820          H  
ATOM  14975 2HB  PRO B 969      -5.962  29.021 -10.283  1.00  4.820          H  
ATOM  14976 1HG  PRO B 969      -7.446  31.558  -9.404  1.00  4.820          H  
ATOM  14977 2HG  PRO B 969      -6.967  31.091 -11.043  1.00  4.820          H  
ATOM  14978 1HD  PRO B 969      -9.498  30.674 -10.044  1.00  4.820          H  
ATOM  14979 2HD  PRO B 969      -8.756  29.544 -11.275  1.00  4.820          H  
ATOM  14980  N   PRO B 970      -6.467  28.881  -6.277  1.00  3.110          N  
ATOM  14981  CA  PRO B 970      -6.107  29.409  -4.989  1.00  3.270          C  
ATOM  14982  C   PRO B 970      -5.051  30.476  -5.254  1.00  3.300          C  
ATOM  14983  O   PRO B 970      -4.433  30.436  -6.314  1.00  3.440          O  
ATOM  14984  CB  PRO B 970      -5.529  28.178  -4.278  1.00  4.910          C  
ATOM  14985  CG  PRO B 970      -4.905  27.380  -5.384  1.00  4.910          C  
ATOM  14986  CD  PRO B 970      -5.818  27.581  -6.574  1.00  4.910          C  
ATOM  14987  HA  PRO B 970      -7.012  29.805  -4.506  1.00  3.920          H  
ATOM  14988 1HB  PRO B 970      -4.802  28.491  -3.510  1.00  5.890          H  
ATOM  14989 2HB  PRO B 970      -6.325  27.629  -3.762  1.00  5.890          H  
ATOM  14990 1HG  PRO B 970      -3.883  27.747  -5.574  1.00  5.890          H  
ATOM  14991 2HG  PRO B 970      -4.813  26.326  -5.085  1.00  5.890          H  
ATOM  14992 1HD  PRO B 970      -5.182  27.650  -7.470  1.00  5.890          H  
ATOM  14993 2HD  PRO B 970      -6.570  26.771  -6.629  1.00  5.890          H  
ATOM  14994  N   ASP B 971      -4.790  31.389  -4.319  1.00  3.480          N  
ATOM  14995  CA  ASP B 971      -5.479  31.520  -3.042  1.00  3.560          C  
ATOM  14996  C   ASP B 971      -6.608  32.519  -3.137  1.00  3.070          C  
ATOM  14997  O   ASP B 971      -7.506  32.551  -2.295  1.00  3.250          O  
ATOM  14998  CB  ASP B 971      -4.510  31.903  -1.936  1.00  4.950          C  
ATOM  14999  CG  ASP B 971      -3.522  30.785  -1.645  1.00  4.950          C  
ATOM  15000  OD1 ASP B 971      -3.954  29.675  -1.348  1.00  4.950          O  
ATOM  15001  OD2 ASP B 971      -2.346  31.042  -1.729  1.00  4.950          O  
ATOM  15002  H   ASP B 971      -4.029  32.027  -4.502  1.00  4.180          H  
ATOM  15003  HA  ASP B 971      -5.896  30.565  -2.773  1.00  4.270          H  
ATOM  15004 1HB  ASP B 971      -3.957  32.795  -2.229  1.00  5.940          H  
ATOM  15005 2HB  ASP B 971      -5.063  32.140  -1.026  1.00  5.940          H  
ATOM  15006  N   GLU B 972      -6.560  33.356  -4.164  1.00  2.690          N  
ATOM  15007  CA  GLU B 972      -7.529  34.422  -4.338  1.00  2.510          C  
ATOM  15008  C   GLU B 972      -8.969  33.952  -4.228  1.00  2.080          C  
ATOM  15009  O   GLU B 972      -9.794  34.641  -3.631  1.00  2.270          O  
ATOM  15010  CB  GLU B 972      -7.358  35.083  -5.708  1.00  3.590          C  
ATOM  15011  CG  GLU B 972      -8.310  36.253  -5.955  1.00  3.590          C  
ATOM  15012  CD  GLU B 972      -8.149  36.878  -7.295  1.00  3.590          C  
ATOM  15013  OE1 GLU B 972      -7.270  36.480  -8.017  1.00  3.590          O  
ATOM  15014  OE2 GLU B 972      -8.932  37.747  -7.615  1.00  3.590          O  
ATOM  15015  H   GLU B 972      -5.810  33.275  -4.834  1.00  3.230          H  
ATOM  15016  HA  GLU B 972      -7.357  35.167  -3.561  1.00  3.010          H  
ATOM  15017 1HB  GLU B 972      -6.336  35.445  -5.816  1.00  4.300          H  
ATOM  15018 2HB  GLU B 972      -7.531  34.342  -6.490  1.00  4.300          H  
ATOM  15019 1HG  GLU B 972      -9.333  35.912  -5.868  1.00  4.300          H  
ATOM  15020 2HG  GLU B 972      -8.147  37.006  -5.186  1.00  4.300          H  
ATOM  15021  N   LYS B 973      -9.304  32.788  -4.786  1.00  1.900          N  
ATOM  15022  CA  LYS B 973     -10.693  32.382  -4.744  1.00  1.920          C  
ATOM  15023  C   LYS B 973     -10.987  31.339  -3.656  1.00  1.740          C  
ATOM  15024  O   LYS B 973     -12.067  30.761  -3.636  1.00  1.850          O  
ATOM  15025  CB  LYS B 973     -11.121  31.920  -6.131  1.00  2.680          C  
ATOM  15026  CG  LYS B 973     -10.945  32.988  -7.251  1.00  2.680          C  
ATOM  15027  CD  LYS B 973     -11.780  34.273  -7.050  1.00  2.680          C  
ATOM  15028  CE  LYS B 973     -11.583  35.230  -8.240  1.00  2.680          C  
ATOM  15029  NZ  LYS B 973     -12.279  36.541  -8.053  1.00  2.680          N  
ATOM  15030  H   LYS B 973      -8.631  32.189  -5.280  1.00  2.280          H  
ATOM  15031  HA  LYS B 973     -11.293  33.252  -4.495  1.00  2.300          H  
ATOM  15032 1HB  LYS B 973     -10.492  31.094  -6.417  1.00  3.220          H  
ATOM  15033 2HB  LYS B 973     -12.161  31.581  -6.119  1.00  3.220          H  
ATOM  15034 1HG  LYS B 973      -9.890  33.262  -7.313  1.00  3.220          H  
ATOM  15035 2HG  LYS B 973     -11.231  32.549  -8.201  1.00  3.220          H  
ATOM  15036 1HD  LYS B 973     -12.836  34.020  -6.954  1.00  3.220          H  
ATOM  15037 2HD  LYS B 973     -11.464  34.793  -6.149  1.00  3.220          H  
ATOM  15038 1HE  LYS B 973     -10.518  35.415  -8.368  1.00  3.220          H  
ATOM  15039 2HE  LYS B 973     -11.968  34.756  -9.141  1.00  3.220          H  
ATOM  15040 1HZ  LYS B 973     -12.105  37.123  -8.861  1.00  3.220          H  
ATOM  15041 2HZ  LYS B 973     -13.271  36.396  -7.948  1.00  3.220          H  
ATOM  15042 3HZ  LYS B 973     -11.917  37.007  -7.227  1.00  3.220          H  
ATOM  15043  N   ASN B 974     -10.086  31.152  -2.682  1.00  1.680          N  
ATOM  15044  CA  ASN B 974     -10.315  30.154  -1.627  1.00  1.840          C  
ATOM  15045  C   ASN B 974     -11.597  30.389  -0.823  1.00  1.800          C  
ATOM  15046  O   ASN B 974     -12.190  29.434  -0.315  1.00  2.120          O  
ATOM  15047  CB  ASN B 974      -9.163  30.103  -0.634  1.00  2.510          C  
ATOM  15048  CG  ASN B 974      -7.915  29.442  -1.149  1.00  2.510          C  
ATOM  15049  OD1 ASN B 974      -7.933  28.712  -2.144  1.00  2.510          O  
ATOM  15050  ND2 ASN B 974      -6.819  29.693  -0.470  1.00  2.510          N  
ATOM  15051  H   ASN B 974      -9.214  31.692  -2.685  1.00  2.020          H  
ATOM  15052  HA  ASN B 974     -10.410  29.177  -2.102  1.00  2.210          H  
ATOM  15053 1HB  ASN B 974      -8.910  31.125  -0.337  1.00  3.010          H  
ATOM  15054 2HB  ASN B 974      -9.487  29.580   0.266  1.00  3.010          H  
ATOM  15055 1HD2 ASN B 974      -5.909  29.321  -0.771  1.00  3.010          H  
ATOM  15056 2HD2 ASN B 974      -6.850  30.291   0.329  1.00  3.010          H  
ATOM  15057  N   ASN B 975     -12.039  31.648  -0.710  1.00  1.580          N  
ATOM  15058  CA  ASN B 975     -13.229  31.996   0.067  1.00  1.620          C  
ATOM  15059  C   ASN B 975     -14.514  31.989  -0.781  1.00  1.500          C  
ATOM  15060  O   ASN B 975     -15.594  32.391  -0.324  1.00  1.730          O  
ATOM  15061  CB  ASN B 975     -13.004  33.348   0.709  1.00  2.250          C  
ATOM  15062  CG  ASN B 975     -11.904  33.301   1.753  1.00  2.250          C  
ATOM  15063  OD1 ASN B 975     -11.742  32.295   2.460  1.00  2.250          O  
ATOM  15064  ND2 ASN B 975     -11.135  34.364   1.860  1.00  2.250          N  
ATOM  15065  H   ASN B 975     -11.505  32.401  -1.128  1.00  1.900          H  
ATOM  15066  HA  ASN B 975     -13.362  31.252   0.852  1.00  1.940          H  
ATOM  15067 1HB  ASN B 975     -12.738  34.082  -0.056  1.00  2.700          H  
ATOM  15068 2HB  ASN B 975     -13.926  33.684   1.181  1.00  2.700          H  
ATOM  15069 1HD2 ASN B 975     -10.393  34.378   2.530  1.00  2.700          H  
ATOM  15070 2HD2 ASN B 975     -11.283  35.196   1.271  1.00  2.700          H  
ATOM  15071  N   ARG B 976     -14.393  31.561  -2.042  1.00  1.310          N  
ATOM  15072  CA  ARG B 976     -15.536  31.456  -2.935  1.00  1.300          C  
ATOM  15073  C   ARG B 976     -16.085  30.037  -2.865  1.00  1.190          C  
ATOM  15074  O   ARG B 976     -15.443  29.108  -3.346  1.00  1.390          O  
ATOM  15075  CB  ARG B 976     -15.106  31.749  -4.368  1.00  1.820          C  
ATOM  15076  CG  ARG B 976     -16.205  31.686  -5.390  1.00  1.820          C  
ATOM  15077  CD  ARG B 976     -15.706  31.927  -6.771  1.00  1.820          C  
ATOM  15078  NE  ARG B 976     -16.804  31.903  -7.751  1.00  1.820          N  
ATOM  15079  CZ  ARG B 976     -16.669  31.825  -9.095  1.00  1.820          C  
ATOM  15080  NH1 ARG B 976     -15.477  31.753  -9.642  1.00  1.820          N  
ATOM  15081  NH2 ARG B 976     -17.748  31.819  -9.865  1.00  1.820          N  
ATOM  15082  H   ARG B 976     -13.483  31.257  -2.399  1.00  1.570          H  
ATOM  15083  HA  ARG B 976     -16.311  32.158  -2.621  1.00  1.560          H  
ATOM  15084 1HB  ARG B 976     -14.642  32.730  -4.415  1.00  2.190          H  
ATOM  15085 2HB  ARG B 976     -14.353  31.020  -4.675  1.00  2.190          H  
ATOM  15086 1HG  ARG B 976     -16.612  30.687  -5.365  1.00  2.190          H  
ATOM  15087 2HG  ARG B 976     -16.983  32.411  -5.154  1.00  2.190          H  
ATOM  15088 1HD  ARG B 976     -15.217  32.898  -6.819  1.00  2.190          H  
ATOM  15089 2HD  ARG B 976     -14.992  31.143  -7.026  1.00  2.190          H  
ATOM  15090  HE  ARG B 976     -17.747  31.960  -7.385  1.00  2.190          H  
ATOM  15091 1HH1 ARG B 976     -14.654  31.765  -9.062  1.00  2.190          H  
ATOM  15092 2HH1 ARG B 976     -15.382  31.692 -10.646  1.00  2.190          H  
ATOM  15093 1HH2 ARG B 976     -18.666  31.882  -9.450  1.00  2.190          H  
ATOM  15094 2HH2 ARG B 976     -17.655  31.762 -10.870  1.00  2.190          H  
ATOM  15095  N   LYS B 977     -17.262  29.837  -2.278  1.00  1.250          N  
ATOM  15096  CA  LYS B 977     -17.742  28.466  -2.144  1.00  1.290          C  
ATOM  15097  C   LYS B 977     -19.190  28.372  -2.621  1.00  1.230          C  
ATOM  15098  O   LYS B 977     -19.980  29.294  -2.432  1.00  1.520          O  
ATOM  15099  CB  LYS B 977     -17.546  28.030  -0.689  1.00  1.790          C  
ATOM  15100  CG  LYS B 977     -16.030  28.008  -0.259  1.00  1.790          C  
ATOM  15101  CD  LYS B 977     -15.818  27.579   1.180  1.00  1.790          C  
ATOM  15102  CE  LYS B 977     -14.374  27.845   1.666  1.00  1.790          C  
ATOM  15103  NZ  LYS B 977     -13.336  26.920   1.096  1.00  1.790          N  
ATOM  15104  H   LYS B 977     -17.810  30.611  -1.875  1.00  1.500          H  
ATOM  15105  HA  LYS B 977     -17.147  27.817  -2.785  1.00  1.550          H  
ATOM  15106 1HB  LYS B 977     -18.080  28.720  -0.038  1.00  2.150          H  
ATOM  15107 2HB  LYS B 977     -17.958  27.050  -0.542  1.00  2.150          H  
ATOM  15108 1HG  LYS B 977     -15.486  27.336  -0.926  1.00  2.150          H  
ATOM  15109 2HG  LYS B 977     -15.607  29.007  -0.361  1.00  2.150          H  
ATOM  15110 1HD  LYS B 977     -16.466  28.176   1.799  1.00  2.150          H  
ATOM  15111 2HD  LYS B 977     -16.060  26.521   1.301  1.00  2.150          H  
ATOM  15112 1HE  LYS B 977     -14.124  28.861   1.372  1.00  2.150          H  
ATOM  15113 2HE  LYS B 977     -14.341  27.778   2.754  1.00  2.150          H  
ATOM  15114 1HZ  LYS B 977     -12.437  27.209   1.450  1.00  2.150          H  
ATOM  15115 2HZ  LYS B 977     -13.494  25.924   1.388  1.00  2.150          H  
ATOM  15116 3HZ  LYS B 977     -13.330  26.988   0.092  1.00  2.150          H  
ATOM  15117  N   GLY B 978     -19.549  27.280  -3.279  1.00  1.100          N  
ATOM  15118  CA  GLY B 978     -20.922  27.172  -3.806  1.00  1.110          C  
ATOM  15119  C   GLY B 978     -21.003  26.401  -5.113  1.00  1.000          C  
ATOM  15120  O   GLY B 978     -20.092  25.667  -5.468  1.00  1.150          O  
ATOM  15121  H   GLY B 978     -18.857  26.533  -3.387  1.00  1.320          H  
ATOM  15122 1HA  GLY B 978     -21.579  26.719  -3.082  1.00  1.330          H  
ATOM  15123 2HA  GLY B 978     -21.317  28.168  -3.967  1.00  1.330          H  
ATOM  15124  N   LEU B 979     -22.131  26.524  -5.804  1.00  1.170          N  
ATOM  15125  CA  LEU B 979     -22.343  25.807  -7.066  1.00  1.300          C  
ATOM  15126  C   LEU B 979     -22.095  26.721  -8.254  1.00  1.080          C  
ATOM  15127  O   LEU B 979     -22.837  27.677  -8.443  1.00  1.260          O  
ATOM  15128  CB  LEU B 979     -23.765  25.226  -7.086  1.00  1.770          C  
ATOM  15129  CG  LEU B 979     -24.253  24.515  -8.375  1.00  1.770          C  
ATOM  15130  CD1 LEU B 979     -23.362  23.348  -8.709  1.00  1.770          C  
ATOM  15131  CD2 LEU B 979     -25.681  24.013  -8.120  1.00  1.770          C  
ATOM  15132  H   LEU B 979     -22.847  27.173  -5.458  1.00  1.400          H  
ATOM  15133  HA  LEU B 979     -21.632  24.993  -7.118  1.00  1.560          H  
ATOM  15134 1HB  LEU B 979     -23.850  24.533  -6.276  1.00  2.120          H  
ATOM  15135 2HB  LEU B 979     -24.458  26.042  -6.895  1.00  2.120          H  
ATOM  15136  HG  LEU B 979     -24.242  25.213  -9.218  1.00  2.120          H  
ATOM  15137 1HD1 LEU B 979     -23.705  22.866  -9.597  1.00  2.120          H  
ATOM  15138 2HD1 LEU B 979     -22.382  23.708  -8.881  1.00  2.120          H  
ATOM  15139 3HD1 LEU B 979     -23.355  22.641  -7.891  1.00  2.120          H  
ATOM  15140 1HD2 LEU B 979     -26.050  23.512  -8.987  1.00  2.120          H  
ATOM  15141 2HD2 LEU B 979     -25.684  23.321  -7.289  1.00  2.120          H  
ATOM  15142 3HD2 LEU B 979     -26.328  24.856  -7.886  1.00  2.120          H  
ATOM  15143  N   ILE B 980     -21.060  26.426  -9.057  1.00  1.190          N  
ATOM  15144  CA  ILE B 980     -20.673  27.281 -10.187  1.00  1.220          C  
ATOM  15145  C   ILE B 980     -21.134  26.913 -11.599  1.00  1.350          C  
ATOM  15146  O   ILE B 980     -21.520  27.814 -12.344  1.00  1.840          O  
ATOM  15147  CB  ILE B 980     -19.137  27.471 -10.272  1.00  1.700          C  
ATOM  15148  CG1 ILE B 980     -18.664  28.205  -9.028  1.00  1.700          C  
ATOM  15149  CG2 ILE B 980     -18.733  28.255 -11.582  1.00  1.700          C  
ATOM  15150  CD1 ILE B 980     -17.161  28.304  -8.857  1.00  1.700          C  
ATOM  15151  H   ILE B 980     -20.505  25.601  -8.830  1.00  1.430          H  
ATOM  15152  HA  ILE B 980     -21.080  28.253  -9.969  1.00  1.460          H  
ATOM  15153  HB  ILE B 980     -18.661  26.496 -10.273  1.00  2.040          H  
ATOM  15154 1HG1 ILE B 980     -19.085  29.207  -9.038  1.00  2.040          H  
ATOM  15155 2HG1 ILE B 980     -19.058  27.675  -8.162  1.00  2.040          H  
ATOM  15156 1HG2 ILE B 980     -17.660  28.377 -11.628  1.00  2.040          H  
ATOM  15157 2HG2 ILE B 980     -19.036  27.722 -12.478  1.00  2.040          H  
ATOM  15158 3HG2 ILE B 980     -19.209  29.238 -11.575  1.00  2.040          H  
ATOM  15159 1HD1 ILE B 980     -16.953  28.828  -7.931  1.00  2.040          H  
ATOM  15160 2HD1 ILE B 980     -16.735  27.320  -8.817  1.00  2.040          H  
ATOM  15161 3HD1 ILE B 980     -16.713  28.848  -9.674  1.00  2.040          H  
ATOM  15162  N   VAL B 981     -20.921  25.666 -12.032  1.00  1.220          N  
ATOM  15163  CA  VAL B 981     -20.907  24.645 -13.079  1.00  1.510          C  
ATOM  15164  C   VAL B 981     -20.763  25.341 -14.442  1.00  1.490          C  
ATOM  15165  O   VAL B 981     -21.438  26.329 -14.715  1.00  1.520          O  
ATOM  15166  CB  VAL B 981     -22.171  23.767 -13.038  1.00  2.000          C  
ATOM  15167  CG1 VAL B 981     -23.443  24.601 -13.361  1.00  2.000          C  
ATOM  15168  CG2 VAL B 981     -21.966  22.595 -14.012  1.00  2.000          C  
ATOM  15169  H   VAL B 981     -21.208  26.174 -12.852  1.00  1.460          H  
ATOM  15170  HA  VAL B 981     -20.048  23.999 -12.926  1.00  1.810          H  
ATOM  15171  HB  VAL B 981     -22.306  23.377 -12.037  1.00  2.400          H  
ATOM  15172 1HG1 VAL B 981     -24.300  23.973 -13.303  1.00  2.400          H  
ATOM  15173 2HG1 VAL B 981     -23.547  25.416 -12.635  1.00  2.400          H  
ATOM  15174 3HG1 VAL B 981     -23.386  25.017 -14.352  1.00  2.400          H  
ATOM  15175 1HG2 VAL B 981     -22.802  21.956 -13.991  1.00  2.400          H  
ATOM  15176 2HG2 VAL B 981     -21.835  22.953 -15.030  1.00  2.400          H  
ATOM  15177 3HG2 VAL B 981     -21.075  22.023 -13.718  1.00  2.400          H  
ATOM  15178  N   SER B 982     -19.873  24.837 -15.289  1.00  1.730          N  
ATOM  15179  CA  SER B 982     -19.580  25.513 -16.551  1.00  1.990          C  
ATOM  15180  C   SER B 982     -20.358  25.005 -17.746  1.00  2.110          C  
ATOM  15181  O   SER B 982     -20.116  23.925 -18.295  1.00  2.730          O  
ATOM  15182  CB  SER B 982     -18.101  25.400 -16.862  1.00  2.680          C  
ATOM  15183  OG  SER B 982     -17.325  26.067 -15.895  1.00  2.680          O  
ATOM  15184  H   SER B 982     -19.376  23.980 -15.056  1.00  2.080          H  
ATOM  15185  HA  SER B 982     -19.823  26.573 -16.435  1.00  2.390          H  
ATOM  15186 1HB  SER B 982     -17.814  24.346 -16.894  1.00  3.220          H  
ATOM  15187 2HB  SER B 982     -17.906  25.823 -17.849  1.00  3.220          H  
ATOM  15188  HG  SER B 982     -16.414  26.012 -16.214  1.00  3.220          H  
ATOM  15189  N   GLN B 983     -21.278  25.826 -18.197  1.00  2.160          N  
ATOM  15190  CA  GLN B 983     -22.139  25.511 -19.304  1.00  2.270          C  
ATOM  15191  C   GLN B 983     -21.494  26.101 -20.539  1.00  2.450          C  
ATOM  15192  O   GLN B 983     -21.893  27.150 -21.057  1.00  2.670          O  
ATOM  15193  CB  GLN B 983     -23.545  26.006 -19.010  1.00  3.130          C  
ATOM  15194  CG  GLN B 983     -24.105  25.272 -17.805  1.00  3.130          C  
ATOM  15195  CD  GLN B 983     -25.430  25.704 -17.362  1.00  3.130          C  
ATOM  15196  OE1 GLN B 983     -26.191  26.383 -18.053  1.00  3.130          O  
ATOM  15197  NE2 GLN B 983     -25.737  25.290 -16.155  1.00  3.130          N  
ATOM  15198  H   GLN B 983     -21.389  26.746 -17.768  1.00  2.590          H  
ATOM  15199  HA  GLN B 983     -22.183  24.430 -19.429  1.00  2.720          H  
ATOM  15200 1HB  GLN B 983     -23.532  27.079 -18.807  1.00  3.760          H  
ATOM  15201 2HB  GLN B 983     -24.187  25.824 -19.861  1.00  3.760          H  
ATOM  15202 1HG  GLN B 983     -24.168  24.215 -18.056  1.00  3.760          H  
ATOM  15203 2HG  GLN B 983     -23.422  25.404 -16.964  1.00  3.760          H  
ATOM  15204 1HE2 GLN B 983     -26.628  25.507 -15.750  1.00  3.760          H  
ATOM  15205 2HE2 GLN B 983     -25.075  24.749 -15.634  1.00  3.760          H  
ATOM  15206  N   ALA B 984     -20.448  25.417 -20.973  1.00  3.100          N  
ATOM  15207  CA  ALA B 984     -19.593  25.868 -22.061  1.00  3.800          C  
ATOM  15208  C   ALA B 984     -18.953  27.203 -21.679  1.00  3.570          C  
ATOM  15209  O   ALA B 984     -18.167  27.260 -20.734  1.00  3.830          O  
ATOM  15210  CB  ALA B 984     -20.370  25.973 -23.372  1.00  5.040          C  
ATOM  15211  H   ALA B 984     -20.223  24.578 -20.430  1.00  3.720          H  
ATOM  15212  HA  ALA B 984     -18.793  25.139 -22.189  1.00  4.560          H  
ATOM  15213 1HB  ALA B 984     -19.687  26.287 -24.163  1.00  6.050          H  
ATOM  15214 2HB  ALA B 984     -20.786  24.999 -23.622  1.00  6.050          H  
ATOM  15215 3HB  ALA B 984     -21.181  26.688 -23.296  1.00  6.050          H  
ATOM  15216  N   ASP B 985     -19.292  28.281 -22.381  1.00  3.530          N  
ATOM  15217  CA  ASP B 985     -18.679  29.576 -22.107  1.00  3.410          C  
ATOM  15218  C   ASP B 985     -19.356  30.393 -21.002  1.00  3.070          C  
ATOM  15219  O   ASP B 985     -18.921  31.509 -20.706  1.00  3.310          O  
ATOM  15220  CB  ASP B 985     -18.670  30.407 -23.386  1.00  4.820          C  
ATOM  15221  CG  ASP B 985     -17.766  29.832 -24.472  1.00  4.820          C  
ATOM  15222  OD1 ASP B 985     -16.809  29.159 -24.165  1.00  4.820          O  
ATOM  15223  OD2 ASP B 985     -18.067  30.058 -25.615  1.00  4.820          O  
ATOM  15224  H   ASP B 985     -19.960  28.207 -23.130  1.00  4.240          H  
ATOM  15225  HA  ASP B 985     -17.647  29.396 -21.804  1.00  4.090          H  
ATOM  15226 1HB  ASP B 985     -19.686  30.478 -23.776  1.00  5.790          H  
ATOM  15227 2HB  ASP B 985     -18.339  31.420 -23.155  1.00  5.790          H  
ATOM  15228  N   GLN B 986     -20.429  29.878 -20.402  1.00  2.930          N  
ATOM  15229  CA  GLN B 986     -21.118  30.621 -19.345  1.00  2.920          C  
ATOM  15230  C   GLN B 986     -21.343  29.788 -18.081  1.00  2.510          C  
ATOM  15231  O   GLN B 986     -21.446  28.565 -18.131  1.00  3.050          O  
ATOM  15232  CB  GLN B 986     -22.441  31.184 -19.876  1.00  4.090          C  
ATOM  15233  CG  GLN B 986     -22.271  32.270 -20.970  1.00  4.090          C  
ATOM  15234  CD  GLN B 986     -23.589  32.739 -21.560  1.00  4.090          C  
ATOM  15235  OE1 GLN B 986     -24.327  31.894 -22.080  1.00  4.090          O  
ATOM  15236  NE2 GLN B 986     -23.895  34.036 -21.505  1.00  4.090          N  
ATOM  15237  H   GLN B 986     -20.778  28.954 -20.681  1.00  3.520          H  
ATOM  15238  HA  GLN B 986     -20.492  31.463 -19.058  1.00  3.500          H  
ATOM  15239 1HB  GLN B 986     -23.044  30.371 -20.282  1.00  4.910          H  
ATOM  15240 2HB  GLN B 986     -22.990  31.619 -19.054  1.00  4.910          H  
ATOM  15241 1HG  GLN B 986     -21.770  33.131 -20.531  1.00  4.910          H  
ATOM  15242 2HG  GLN B 986     -21.671  31.868 -21.780  1.00  4.910          H  
ATOM  15243 1HE2 GLN B 986     -24.768  34.350 -21.883  1.00  4.910          H  
ATOM  15244 2HE2 GLN B 986     -23.283  34.742 -21.062  1.00  4.910          H  
ATOM  15245  N   THR B 987     -21.444  30.461 -16.938  1.00  2.040          N  
ATOM  15246  CA  THR B 987     -21.715  29.777 -15.674  1.00  1.920          C  
ATOM  15247  C   THR B 987     -23.113  30.057 -15.165  1.00  1.910          C  
ATOM  15248  O   THR B 987     -23.777  30.977 -15.645  1.00  1.990          O  
ATOM  15249  CB  THR B 987     -20.691  30.202 -14.612  1.00  2.740          C  
ATOM  15250  OG1 THR B 987     -20.784  31.626 -14.415  1.00  2.740          O  
ATOM  15251  CG2 THR B 987     -19.291  29.812 -15.058  1.00  2.740          C  
ATOM  15252  H   THR B 987     -21.336  31.467 -16.921  1.00  2.450          H  
ATOM  15253  HA  THR B 987     -21.624  28.700 -15.824  1.00  2.300          H  
ATOM  15254  HB  THR B 987     -20.912  29.711 -13.677  1.00  3.280          H  
ATOM  15255  HG1 THR B 987     -21.627  31.835 -13.994  1.00  3.280          H  
ATOM  15256 1HG2 THR B 987     -18.574  30.114 -14.296  1.00  3.280          H  
ATOM  15257 2HG2 THR B 987     -19.246  28.728 -15.189  1.00  3.280          H  
ATOM  15258 3HG2 THR B 987     -19.050  30.301 -15.996  1.00  3.280          H  
ATOM  15259  N   GLN B 988     -23.552  29.233 -14.212  1.00  2.210          N  
ATOM  15260  CA  GLN B 988     -24.844  29.363 -13.534  1.00  2.290          C  
ATOM  15261  C   GLN B 988     -24.595  29.116 -12.090  1.00  1.970          C  
ATOM  15262  O   GLN B 988     -24.276  27.988 -11.725  1.00  2.370          O  
ATOM  15263  CB  GLN B 988     -25.862  28.340 -14.006  1.00  3.170          C  
ATOM  15264  CG  GLN B 988     -26.192  28.455 -15.396  1.00  3.170          C  
ATOM  15265  CD  GLN B 988     -26.839  29.663 -15.670  1.00  3.170          C  
ATOM  15266  OE1 GLN B 988     -27.687  30.195 -14.945  1.00  3.170          O  
ATOM  15267  NE2 GLN B 988     -26.437  30.176 -16.766  1.00  3.170          N  
ATOM  15268  H   GLN B 988     -22.892  28.520 -13.871  1.00  2.650          H  
ATOM  15269  HA  GLN B 988     -25.225  30.378 -13.653  1.00  2.750          H  
ATOM  15270 1HB  GLN B 988     -25.483  27.332 -13.831  1.00  3.810          H  
ATOM  15271 2HB  GLN B 988     -26.765  28.456 -13.433  1.00  3.810          H  
ATOM  15272 1HG  GLN B 988     -25.294  28.394 -15.999  1.00  3.810          H  
ATOM  15273 2HG  GLN B 988     -26.882  27.681 -15.679  1.00  3.810          H  
ATOM  15274 1HE2 GLN B 988     -26.832  31.063 -17.092  1.00  3.810          H  
ATOM  15275 2HE2 GLN B 988     -25.724  29.711 -17.295  1.00  3.810          H  
ATOM  15276  N   ALA B 989     -24.771  30.113 -11.236  1.00  1.560          N  
ATOM  15277  CA  ALA B 989     -24.317  29.842  -9.897  1.00  1.300          C  
ATOM  15278  C   ALA B 989     -25.092  30.403  -8.723  1.00  1.300          C  
ATOM  15279  O   ALA B 989     -25.607  31.526  -8.716  1.00  1.440          O  
ATOM  15280  CB  ALA B 989     -22.904  30.365  -9.831  1.00  1.920          C  
ATOM  15281  H   ALA B 989     -25.112  31.020 -11.554  1.00  1.870          H  
ATOM  15282  HA  ALA B 989     -24.332  28.770  -9.780  1.00  1.560          H  
ATOM  15283 1HB  ALA B 989     -22.474  30.111  -8.893  1.00  2.310          H  
ATOM  15284 2HB  ALA B 989     -22.327  29.922 -10.635  1.00  2.310          H  
ATOM  15285 3HB  ALA B 989     -22.926  31.425  -9.953  1.00  2.310          H  
ATOM  15286  N   LEU B 990     -25.037  29.607  -7.662  1.00  1.360          N  
ATOM  15287  CA  LEU B 990     -25.576  29.940  -6.348  1.00  1.420          C  
ATOM  15288  C   LEU B 990     -24.400  30.021  -5.373  1.00  1.270          C  
ATOM  15289  O   LEU B 990     -24.005  28.990  -4.807  1.00  1.430          O  
ATOM  15290  CB  LEU B 990     -26.522  28.819  -5.889  1.00  1.960          C  
ATOM  15291  CG  LEU B 990     -27.690  28.433  -6.835  1.00  1.960          C  
ATOM  15292  CD1 LEU B 990     -28.361  27.198  -6.286  1.00  1.960          C  
ATOM  15293  CD2 LEU B 990     -28.676  29.555  -6.941  1.00  1.960          C  
ATOM  15294  H   LEU B 990     -24.534  28.724  -7.809  1.00  1.630          H  
ATOM  15295  HA  LEU B 990     -26.071  30.907  -6.382  1.00  1.700          H  
ATOM  15296 1HB  LEU B 990     -25.934  27.924  -5.712  1.00  2.360          H  
ATOM  15297 2HB  LEU B 990     -26.965  29.126  -4.944  1.00  2.360          H  
ATOM  15298  HG  LEU B 990     -27.299  28.202  -7.829  1.00  2.360          H  
ATOM  15299 1HD1 LEU B 990     -29.180  26.900  -6.943  1.00  2.360          H  
ATOM  15300 2HD1 LEU B 990     -27.639  26.386  -6.225  1.00  2.360          H  
ATOM  15301 3HD1 LEU B 990     -28.745  27.414  -5.292  1.00  2.360          H  
ATOM  15302 1HD2 LEU B 990     -29.493  29.264  -7.607  1.00  2.360          H  
ATOM  15303 2HD2 LEU B 990     -29.076  29.786  -5.952  1.00  2.360          H  
ATOM  15304 3HD2 LEU B 990     -28.172  30.424  -7.347  1.00  2.360          H  
ATOM  15305  N   MET B 991     -23.824  31.218  -5.155  1.00  1.160          N  
ATOM  15306  CA  MET B 991     -22.577  31.267  -4.376  1.00  1.150          C  
ATOM  15307  C   MET B 991     -22.640  31.953  -3.019  1.00  1.210          C  
ATOM  15308  O   MET B 991     -23.368  32.935  -2.825  1.00  1.250          O  
ATOM  15309  CB  MET B 991     -21.486  31.955  -5.186  1.00  1.610          C  
ATOM  15310  CG  MET B 991     -21.285  31.382  -6.550  1.00  1.610          C  
ATOM  15311  SD  MET B 991     -20.821  29.660  -6.541  1.00  1.610          S  
ATOM  15312  CE  MET B 991     -19.175  29.639  -5.905  1.00  1.610          C  
ATOM  15313  H   MET B 991     -24.193  32.073  -5.588  1.00  1.390          H  
ATOM  15314  HA  MET B 991     -22.264  30.246  -4.183  1.00  1.380          H  
ATOM  15315 1HB  MET B 991     -21.746  32.999  -5.309  1.00  1.940          H  
ATOM  15316 2HB  MET B 991     -20.549  31.914  -4.638  1.00  1.940          H  
ATOM  15317 1HG  MET B 991     -22.203  31.504  -7.117  1.00  1.940          H  
ATOM  15318 2HG  MET B 991     -20.503  31.937  -7.047  1.00  1.940          H  
ATOM  15319 1HE  MET B 991     -18.807  28.608  -5.861  1.00  1.940          H  
ATOM  15320 2HE  MET B 991     -18.553  30.207  -6.559  1.00  1.940          H  
ATOM  15321 3HE  MET B 991     -19.154  30.068  -4.912  1.00  1.940          H  
ATOM  15322  N   ILE B 992     -21.775  31.482  -2.111  1.00  1.290          N  
ATOM  15323  CA  ILE B 992     -21.549  32.077  -0.804  1.00  1.400          C  
ATOM  15324  C   ILE B 992     -20.118  32.628  -0.706  1.00  1.450          C  
ATOM  15325  O   ILE B 992     -19.134  31.897  -0.872  1.00  1.480          O  
ATOM  15326  CB  ILE B 992     -21.772  31.039   0.327  1.00  1.920          C  
ATOM  15327  CG1 ILE B 992     -23.247  30.512   0.280  1.00  1.920          C  
ATOM  15328  CG2 ILE B 992     -21.458  31.684   1.670  1.00  1.920          C  
ATOM  15329  CD1 ILE B 992     -23.580  29.359   1.220  1.00  1.920          C  
ATOM  15330  H   ILE B 992     -21.219  30.654  -2.338  1.00  1.550          H  
ATOM  15331  HA  ILE B 992     -22.240  32.908  -0.666  1.00  1.680          H  
ATOM  15332  HB  ILE B 992     -21.110  30.183   0.163  1.00  2.300          H  
ATOM  15333 1HG1 ILE B 992     -23.892  31.312   0.524  1.00  2.300          H  
ATOM  15334 2HG1 ILE B 992     -23.466  30.185  -0.736  1.00  2.300          H  
ATOM  15335 1HG2 ILE B 992     -21.597  30.980   2.476  1.00  2.300          H  
ATOM  15336 2HG2 ILE B 992     -20.432  32.040   1.699  1.00  2.300          H  
ATOM  15337 3HG2 ILE B 992     -22.133  32.515   1.783  1.00  2.300          H  
ATOM  15338 1HD1 ILE B 992     -24.630  29.084   1.093  1.00  2.300          H  
ATOM  15339 2HD1 ILE B 992     -22.960  28.519   0.978  1.00  2.300          H  
ATOM  15340 3HD1 ILE B 992     -23.418  29.645   2.258  1.00  2.300          H  
ATOM  15341  N   ASP B 993     -19.999  33.927  -0.449  1.00  1.500          N  
ATOM  15342  CA  ASP B 993     -18.697  34.567  -0.312  1.00  1.610          C  
ATOM  15343  C   ASP B 993     -18.358  34.717   1.165  1.00  1.720          C  
ATOM  15344  O   ASP B 993     -18.937  35.563   1.866  1.00  1.840          O  
ATOM  15345  CB  ASP B 993     -18.679  35.906  -1.036  1.00  2.210          C  
ATOM  15346  CG  ASP B 993     -17.319  36.567  -1.022  1.00  2.210          C  
ATOM  15347  OD1 ASP B 993     -16.567  36.401  -0.061  1.00  2.210          O  
ATOM  15348  OD2 ASP B 993     -16.998  37.207  -2.000  1.00  2.210          O  
ATOM  15349  H   ASP B 993     -20.840  34.503  -0.340  1.00  1.800          H  
ATOM  15350  HA  ASP B 993     -17.940  33.925  -0.768  1.00  1.930          H  
ATOM  15351 1HB  ASP B 993     -18.998  35.751  -2.059  1.00  2.650          H  
ATOM  15352 2HB  ASP B 993     -19.408  36.581  -0.573  1.00  2.650          H  
ATOM  15353  N   THR B 994     -17.418  33.907   1.662  1.00  1.760          N  
ATOM  15354  CA  THR B 994     -17.163  33.878   3.099  1.00  1.920          C  
ATOM  15355  C   THR B 994     -16.160  34.955   3.515  1.00  2.010          C  
ATOM  15356  O   THR B 994     -15.785  35.050   4.695  1.00  2.180          O  
ATOM  15357  CB  THR B 994     -16.669  32.488   3.563  1.00  2.620          C  
ATOM  15358  OG1 THR B 994     -15.400  32.208   2.987  1.00  2.620          O  
ATOM  15359  CG2 THR B 994     -17.668  31.405   3.087  1.00  2.620          C  
ATOM  15360  H   THR B 994     -16.900  33.276   1.036  1.00  2.110          H  
ATOM  15361  HA  THR B 994     -18.101  34.082   3.614  1.00  2.300          H  
ATOM  15362  HB  THR B 994     -16.590  32.465   4.650  1.00  3.150          H  
ATOM  15363  HG1 THR B 994     -14.729  32.738   3.440  1.00  3.150          H  
ATOM  15364 1HG2 THR B 994     -17.322  30.424   3.408  1.00  3.150          H  
ATOM  15365 2HG2 THR B 994     -18.647  31.604   3.513  1.00  3.150          H  
ATOM  15366 3HG2 THR B 994     -17.740  31.420   1.997  1.00  3.150          H  
ATOM  15367  N   GLU B 995     -15.674  35.727   2.537  1.00  2.020          N  
ATOM  15368  CA  GLU B 995     -14.748  36.816   2.800  1.00  2.150          C  
ATOM  15369  C   GLU B 995     -15.560  38.082   3.025  1.00  2.290          C  
ATOM  15370  O   GLU B 995     -15.330  38.818   3.987  1.00  2.430          O  
ATOM  15371  CB  GLU B 995     -13.761  37.009   1.656  1.00  2.960          C  
ATOM  15372  CG  GLU B 995     -12.715  38.078   1.902  1.00  2.960          C  
ATOM  15373  CD  GLU B 995     -11.684  38.117   0.827  1.00  2.960          C  
ATOM  15374  OE1 GLU B 995     -11.224  37.069   0.419  1.00  2.960          O  
ATOM  15375  OE2 GLU B 995     -11.348  39.194   0.401  1.00  2.960          O  
ATOM  15376  H   GLU B 995     -16.022  35.606   1.576  1.00  2.420          H  
ATOM  15377  HA  GLU B 995     -14.186  36.597   3.705  1.00  2.580          H  
ATOM  15378 1HB  GLU B 995     -13.259  36.090   1.463  1.00  3.550          H  
ATOM  15379 2HB  GLU B 995     -14.304  37.277   0.750  1.00  3.550          H  
ATOM  15380 1HG  GLU B 995     -13.209  39.050   1.949  1.00  3.550          H  
ATOM  15381 2HG  GLU B 995     -12.235  37.896   2.862  1.00  3.550          H  
ATOM  15382  N   GLU B 996     -16.513  38.335   2.115  1.00  2.330          N  
ATOM  15383  CA  GLU B 996     -17.351  39.532   2.201  1.00  2.530          C  
ATOM  15384  C   GLU B 996     -18.672  39.314   2.946  1.00  2.430          C  
ATOM  15385  O   GLU B 996     -19.352  40.294   3.267  1.00  2.660          O  
ATOM  15386  CB  GLU B 996     -17.613  40.138   0.818  1.00  3.460          C  
ATOM  15387  CG  GLU B 996     -16.343  40.694   0.138  1.00  3.460          C  
ATOM  15388  CD  GLU B 996     -16.595  41.406  -1.193  1.00  3.460          C  
ATOM  15389  OE1 GLU B 996     -17.715  41.422  -1.649  1.00  3.460          O  
ATOM  15390  OE2 GLU B 996     -15.656  41.948  -1.737  1.00  3.460          O  
ATOM  15391  H   GLU B 996     -16.626  37.680   1.328  1.00  2.800          H  
ATOM  15392  HA  GLU B 996     -16.792  40.279   2.762  1.00  3.040          H  
ATOM  15393 1HB  GLU B 996     -18.040  39.372   0.164  1.00  4.150          H  
ATOM  15394 2HB  GLU B 996     -18.343  40.942   0.900  1.00  4.150          H  
ATOM  15395 1HG  GLU B 996     -15.853  41.385   0.821  1.00  4.150          H  
ATOM  15396 2HG  GLU B 996     -15.659  39.859  -0.034  1.00  4.150          H  
ATOM  15397  N   LYS B 997     -19.000  38.047   3.256  1.00  2.280          N  
ATOM  15398  CA  LYS B 997     -20.217  37.645   3.953  1.00  2.210          C  
ATOM  15399  C   LYS B 997     -21.479  37.987   3.161  1.00  2.100          C  
ATOM  15400  O   LYS B 997     -22.506  38.391   3.734  1.00  2.210          O  
ATOM  15401  CB  LYS B 997     -20.259  38.276   5.367  1.00  3.120          C  
ATOM  15402  CG  LYS B 997     -19.463  37.520   6.454  1.00  3.120          C  
ATOM  15403  CD  LYS B 997     -17.931  37.579   6.205  1.00  3.120          C  
ATOM  15404  CE  LYS B 997     -17.137  36.958   7.351  1.00  3.120          C  
ATOM  15405  NZ  LYS B 997     -15.699  36.793   6.991  1.00  3.120          N  
ATOM  15406  H   LYS B 997     -18.416  37.277   2.930  1.00  2.740          H  
ATOM  15407  HA  LYS B 997     -20.191  36.560   4.065  1.00  2.650          H  
ATOM  15408 1HB  LYS B 997     -19.874  39.279   5.350  1.00  3.750          H  
ATOM  15409 2HB  LYS B 997     -21.286  38.354   5.710  1.00  3.750          H  
ATOM  15410 1HG  LYS B 997     -19.686  37.966   7.429  1.00  3.750          H  
ATOM  15411 2HG  LYS B 997     -19.779  36.479   6.472  1.00  3.750          H  
ATOM  15412 1HD  LYS B 997     -17.678  37.016   5.311  1.00  3.750          H  
ATOM  15413 2HD  LYS B 997     -17.612  38.616   6.057  1.00  3.750          H  
ATOM  15414 1HE  LYS B 997     -17.214  37.588   8.237  1.00  3.750          H  
ATOM  15415 2HE  LYS B 997     -17.547  35.990   7.578  1.00  3.750          H  
ATOM  15416 1HZ  LYS B 997     -15.204  36.363   7.753  1.00  3.750          H  
ATOM  15417 2HZ  LYS B 997     -15.643  36.178   6.141  1.00  3.750          H  
ATOM  15418 3HZ  LYS B 997     -15.284  37.694   6.790  1.00  3.750          H  
ATOM  15419  N   THR B 998     -21.415  37.736   1.853  1.00  1.950          N  
ATOM  15420  CA  THR B 998     -22.534  37.995   0.934  1.00  1.830          C  
ATOM  15421  C   THR B 998     -22.869  36.819   0.016  1.00  1.580          C  
ATOM  15422  O   THR B 998     -22.089  35.865  -0.127  1.00  1.480          O  
ATOM  15423  CB  THR B 998     -22.233  39.218   0.037  1.00  2.610          C  
ATOM  15424  OG1 THR B 998     -21.118  38.932  -0.817  1.00  2.610          O  
ATOM  15425  CG2 THR B 998     -21.903  40.426   0.900  1.00  2.610          C  
ATOM  15426  H   THR B 998     -20.544  37.326   1.510  1.00  2.340          H  
ATOM  15427  HA  THR B 998     -23.427  38.210   1.527  1.00  2.200          H  
ATOM  15428  HB  THR B 998     -23.094  39.425  -0.583  1.00  3.130          H  
ATOM  15429  HG1 THR B 998     -21.022  39.641  -1.466  1.00  3.130          H  
ATOM  15430 1HG2 THR B 998     -21.699  41.278   0.262  1.00  3.130          H  
ATOM  15431 2HG2 THR B 998     -22.746  40.644   1.543  1.00  3.130          H  
ATOM  15432 3HG2 THR B 998     -21.040  40.224   1.496  1.00  3.130          H  
ATOM  15433  N   LEU B 999     -24.033  36.886  -0.633  1.00  1.520          N  
ATOM  15434  CA  LEU B 999     -24.394  35.875  -1.623  1.00  1.340          C  
ATOM  15435  C   LEU B 999     -24.381  36.474  -3.011  1.00  1.250          C  
ATOM  15436  O   LEU B 999     -24.711  37.659  -3.193  1.00  1.360          O  
ATOM  15437  CB  LEU B 999     -25.804  35.292  -1.438  1.00  1.950          C  
ATOM  15438  CG  LEU B 999     -26.191  34.659  -0.092  1.00  1.950          C  
ATOM  15439  CD1 LEU B 999     -27.635  34.200  -0.183  1.00  1.950          C  
ATOM  15440  CD2 LEU B 999     -25.314  33.509   0.221  1.00  1.950          C  
ATOM  15441  H   LEU B 999     -24.642  37.675  -0.460  1.00  1.820          H  
ATOM  15442  HA  LEU B 999     -23.659  35.073  -1.600  1.00  1.610          H  
ATOM  15443 1HB  LEU B 999     -26.519  36.058  -1.679  1.00  2.340          H  
ATOM  15444 2HB  LEU B 999     -25.909  34.503  -2.185  1.00  2.340          H  
ATOM  15445  HG  LEU B 999     -26.112  35.398   0.708  1.00  2.340          H  
ATOM  15446 1HD1 LEU B 999     -27.922  33.759   0.760  1.00  2.340          H  
ATOM  15447 2HD1 LEU B 999     -28.277  35.008  -0.392  1.00  2.340          H  
ATOM  15448 3HD1 LEU B 999     -27.726  33.469  -0.966  1.00  2.340          H  
ATOM  15449 1HD2 LEU B 999     -25.631  33.073   1.164  1.00  2.340          H  
ATOM  15450 2HD2 LEU B 999     -25.396  32.765  -0.573  1.00  2.340          H  
ATOM  15451 3HD2 LEU B 999     -24.285  33.846   0.305  1.00  2.340          H  
ATOM  15452  N   ARG B1000     -24.052  35.640  -3.991  1.00  1.180          N  
ATOM  15453  CA  ARG B1000     -24.129  36.049  -5.386  1.00  1.260          C  
ATOM  15454  C   ARG B1000     -24.915  35.037  -6.195  1.00  1.200          C  
ATOM  15455  O   ARG B1000     -24.553  33.856  -6.287  1.00  1.170          O  
ATOM  15456  CB  ARG B1000     -22.765  36.203  -6.033  1.00  1.730          C  
ATOM  15457  CG  ARG B1000     -21.872  37.283  -5.497  1.00  1.730          C  
ATOM  15458  CD  ARG B1000     -20.637  37.401  -6.326  1.00  1.730          C  
ATOM  15459  NE  ARG B1000     -19.791  38.507  -5.891  1.00  1.730          N  
ATOM  15460  CZ  ARG B1000     -18.848  38.426  -4.926  1.00  1.730          C  
ATOM  15461  NH1 ARG B1000     -18.636  37.297  -4.310  1.00  1.730          N  
ATOM  15462  NH2 ARG B1000     -18.135  39.486  -4.589  1.00  1.730          N  
ATOM  15463  H   ARG B1000     -23.783  34.683  -3.735  1.00  1.420          H  
ATOM  15464  HA  ARG B1000     -24.656  37.001  -5.444  1.00  1.510          H  
ATOM  15465 1HB  ARG B1000     -22.223  35.272  -5.948  1.00  2.080          H  
ATOM  15466 2HB  ARG B1000     -22.906  36.410  -7.089  1.00  2.080          H  
ATOM  15467 1HG  ARG B1000     -22.381  38.227  -5.504  1.00  2.080          H  
ATOM  15468 2HG  ARG B1000     -21.590  37.036  -4.472  1.00  2.080          H  
ATOM  15469 1HD  ARG B1000     -20.067  36.475  -6.290  1.00  2.080          H  
ATOM  15470 2HD  ARG B1000     -20.931  37.591  -7.359  1.00  2.080          H  
ATOM  15471  HE  ARG B1000     -19.923  39.402  -6.348  1.00  2.080          H  
ATOM  15472 1HH1 ARG B1000     -19.165  36.478  -4.539  1.00  2.080          H  
ATOM  15473 2HH1 ARG B1000     -17.930  37.252  -3.555  1.00  2.080          H  
ATOM  15474 1HH2 ARG B1000     -18.284  40.372  -5.044  1.00  2.080          H  
ATOM  15475 2HH2 ARG B1000     -17.429  39.405  -3.852  1.00  2.080          H  
ATOM  15476  N   LEU B1001     -25.981  35.510  -6.814  1.00  1.230          N  
ATOM  15477  CA  LEU B1001     -26.834  34.660  -7.613  1.00  1.230          C  
ATOM  15478  C   LEU B1001     -26.592  35.088  -9.052  1.00  1.330          C  
ATOM  15479  O   LEU B1001     -26.916  36.214  -9.452  1.00  1.390          O  
ATOM  15480  CB  LEU B1001     -28.296  34.853  -7.195  1.00  1.720          C  
ATOM  15481  CG  LEU B1001     -28.780  34.366  -5.703  1.00  1.720          C  
ATOM  15482  CD1 LEU B1001     -28.474  32.897  -5.498  1.00  1.720          C  
ATOM  15483  CD2 LEU B1001     -28.119  35.223  -4.542  1.00  1.720          C  
ATOM  15484  H   LEU B1001     -26.244  36.496  -6.694  1.00  1.480          H  
ATOM  15485  HA  LEU B1001     -26.538  33.617  -7.510  1.00  1.480          H  
ATOM  15486 1HB  LEU B1001     -28.494  35.893  -7.274  1.00  2.070          H  
ATOM  15487 2HB  LEU B1001     -28.921  34.340  -7.922  1.00  2.070          H  
ATOM  15488  HG  LEU B1001     -29.859  34.490  -5.654  1.00  2.070          H  
ATOM  15489 1HD1 LEU B1001     -28.848  32.579  -4.525  1.00  2.070          H  
ATOM  15490 2HD1 LEU B1001     -28.967  32.334  -6.277  1.00  2.070          H  
ATOM  15491 3HD1 LEU B1001     -27.400  32.729  -5.540  1.00  2.070          H  
ATOM  15492 1HD2 LEU B1001     -28.499  34.884  -3.584  1.00  2.070          H  
ATOM  15493 2HD2 LEU B1001     -27.060  35.111  -4.526  1.00  2.070          H  
ATOM  15494 3HD2 LEU B1001     -28.364  36.275  -4.677  1.00  2.070          H  
ATOM  15495  N   MET B1002     -25.936  34.222  -9.816  1.00  1.470          N  
ATOM  15496  CA  MET B1002     -25.499  34.629 -11.147  1.00  1.600          C  
ATOM  15497  C   MET B1002     -25.998  33.789 -12.311  1.00  1.600          C  
ATOM  15498  O   MET B1002     -25.887  32.558 -12.333  1.00  1.790          O  
ATOM  15499  CB  MET B1002     -23.974  34.646 -11.137  1.00  2.190          C  
ATOM  15500  CG  MET B1002     -23.394  35.658 -10.137  1.00  2.190          C  
ATOM  15501  SD  MET B1002     -21.609  35.583  -9.924  1.00  2.190          S  
ATOM  15502  CE  MET B1002     -21.413  34.105  -8.914  1.00  2.190          C  
ATOM  15503  H   MET B1002     -25.735  33.288  -9.441  1.00  1.760          H  
ATOM  15504  HA  MET B1002     -25.852  35.642 -11.327  1.00  1.920          H  
ATOM  15505 1HB  MET B1002     -23.616  33.662 -10.886  1.00  2.630          H  
ATOM  15506 2HB  MET B1002     -23.607  34.891 -12.138  1.00  2.630          H  
ATOM  15507 1HG  MET B1002     -23.657  36.651 -10.470  1.00  2.630          H  
ATOM  15508 2HG  MET B1002     -23.848  35.507  -9.168  1.00  2.630          H  
ATOM  15509 1HE  MET B1002     -20.359  33.961  -8.688  1.00  2.630          H  
ATOM  15510 2HE  MET B1002     -21.972  34.206  -7.993  1.00  2.630          H  
ATOM  15511 3HE  MET B1002     -21.777  33.252  -9.451  1.00  2.630          H  
ATOM  15512  N   ALA B1003     -26.499  34.494 -13.322  1.00  1.700          N  
ATOM  15513  CA  ALA B1003     -26.996  33.866 -14.553  1.00  2.070          C  
ATOM  15514  C   ALA B1003     -25.914  33.886 -15.597  1.00  2.290          C  
ATOM  15515  O   ALA B1003     -24.965  34.676 -15.523  1.00  2.200          O  
ATOM  15516  CB  ALA B1003     -28.223  34.567 -15.121  1.00  2.750          C  
ATOM  15517  H   ALA B1003     -26.508  35.521 -13.225  1.00  2.040          H  
ATOM  15518  HA  ALA B1003     -27.246  32.825 -14.341  1.00  2.480          H  
ATOM  15519 1HB  ALA B1003     -28.532  34.062 -16.035  1.00  3.300          H  
ATOM  15520 2HB  ALA B1003     -29.018  34.535 -14.442  1.00  3.300          H  
ATOM  15521 3HB  ALA B1003     -27.982  35.601 -15.351  1.00  3.300          H  
ATOM  15522  N   GLY B1004     -26.083  33.072 -16.633  1.00  2.760          N  
ATOM  15523  CA  GLY B1004     -25.194  33.085 -17.780  1.00  3.090          C  
ATOM  15524  C   GLY B1004     -25.680  34.217 -18.654  1.00  2.840          C  
ATOM  15525  O   GLY B1004     -26.185  34.004 -19.758  1.00  2.790          O  
ATOM  15526  H   GLY B1004     -26.881  32.431 -16.676  1.00  3.310          H  
ATOM  15527 1HA  GLY B1004     -24.168  33.262 -17.457  1.00  3.710          H  
ATOM  15528 2HA  GLY B1004     -25.234  32.140 -18.314  1.00  3.710          H  
ATOM  15529  N   ASP B1005     -25.574  35.415 -18.103  1.00  3.040          N  
ATOM  15530  CA  ASP B1005     -26.140  36.617 -18.647  1.00  3.140          C  
ATOM  15531  C   ASP B1005     -27.643  36.360 -18.822  1.00  2.950          C  
ATOM  15532  O   ASP B1005     -28.274  35.913 -17.870  1.00  3.220          O  
ATOM  15533  CB  ASP B1005     -25.354  36.947 -19.900  1.00  4.360          C  
ATOM  15534  CG  ASP B1005     -23.907  37.216 -19.532  1.00  4.360          C  
ATOM  15535  OD1 ASP B1005     -23.686  37.985 -18.577  1.00  4.360          O  
ATOM  15536  OD2 ASP B1005     -23.020  36.596 -20.121  1.00  4.360          O  
ATOM  15537  H   ASP B1005     -25.095  35.447 -17.199  1.00  3.650          H  
ATOM  15538  HA  ASP B1005     -26.017  37.420 -17.930  1.00  3.770          H  
ATOM  15539 1HB  ASP B1005     -25.425  36.153 -20.627  1.00  5.230          H  
ATOM  15540 2HB  ASP B1005     -25.728  37.811 -20.350  1.00  5.230          H  
ATOM  15541  N   ASN B1006     -28.256  36.624 -19.971  1.00  3.120          N  
ATOM  15542  CA  ASN B1006     -29.690  36.347 -20.077  1.00  3.530          C  
ATOM  15543  C   ASN B1006     -30.504  36.949 -18.918  1.00  3.330          C  
ATOM  15544  O   ASN B1006     -30.742  38.157 -18.898  1.00  3.320          O  
ATOM  15545  CB  ASN B1006     -29.950  34.855 -20.262  1.00  4.780          C  
ATOM  15546  CG  ASN B1006     -29.326  34.375 -21.548  1.00  4.780          C  
ATOM  15547  OD1 ASN B1006     -28.980  35.195 -22.416  1.00  4.780          O  
ATOM  15548  ND2 ASN B1006     -29.204  33.093 -21.729  1.00  4.780          N  
ATOM  15549  H   ASN B1006     -27.769  37.051 -20.766  1.00  3.740          H  
ATOM  15550  HA  ASN B1006     -30.045  36.839 -20.983  1.00  4.240          H  
ATOM  15551 1HB  ASN B1006     -29.518  34.279 -19.436  1.00  5.730          H  
ATOM  15552 2HB  ASN B1006     -31.022  34.656 -20.284  1.00  5.730          H  
ATOM  15553 1HD2 ASN B1006     -28.791  32.745 -22.566  1.00  5.730          H  
ATOM  15554 2HD2 ASN B1006     -29.541  32.417 -21.045  1.00  5.730          H  
ATOM  15555  N   THR B1007     -31.027  36.113 -18.011  1.00  3.380          N  
ATOM  15556  CA  THR B1007     -31.885  36.637 -16.948  1.00  3.280          C  
ATOM  15557  C   THR B1007     -31.982  35.799 -15.656  1.00  3.450          C  
ATOM  15558  O   THR B1007     -31.751  34.588 -15.648  1.00  3.780          O  
ATOM  15559  CB  THR B1007     -33.311  36.883 -17.490  1.00  4.630          C  
ATOM  15560  OG1 THR B1007     -34.069  37.535 -16.501  1.00  4.630          O  
ATOM  15561  CG2 THR B1007     -33.995  35.592 -17.852  1.00  4.630          C  
ATOM  15562  H   THR B1007     -30.777  35.139 -18.045  1.00  4.060          H  
ATOM  15563  HA  THR B1007     -31.471  37.600 -16.660  1.00  3.940          H  
ATOM  15564  HB  THR B1007     -33.255  37.522 -18.369  1.00  5.560          H  
ATOM  15565  HG1 THR B1007     -33.687  38.421 -16.394  1.00  5.560          H  
ATOM  15566 1HG2 THR B1007     -34.994  35.813 -18.226  1.00  5.560          H  
ATOM  15567 2HG2 THR B1007     -33.421  35.090 -18.624  1.00  5.560          H  
ATOM  15568 3HG2 THR B1007     -34.071  34.951 -16.977  1.00  5.560          H  
ATOM  15569  N   LEU B1008     -32.334  36.486 -14.565  1.00  3.390          N  
ATOM  15570  CA  LEU B1008     -32.591  35.881 -13.236  1.00  3.610          C  
ATOM  15571  C   LEU B1008     -33.977  36.171 -12.698  1.00  3.540          C  
ATOM  15572  O   LEU B1008     -34.431  37.317 -12.750  1.00  3.490          O  
ATOM  15573  CB  LEU B1008     -31.633  36.464 -12.189  1.00  4.970          C  
ATOM  15574  CG  LEU B1008     -30.186  36.203 -12.353  1.00  4.970          C  
ATOM  15575  CD1 LEU B1008     -29.448  37.029 -11.436  1.00  4.970          C  
ATOM  15576  CD2 LEU B1008     -29.909  34.792 -11.989  1.00  4.970          C  
ATOM  15577  H   LEU B1008     -32.465  37.490 -14.711  1.00  4.070          H  
ATOM  15578  HA  LEU B1008     -32.485  34.803 -13.312  1.00  4.330          H  
ATOM  15579 1HB  LEU B1008     -31.769  37.535 -12.165  1.00  5.960          H  
ATOM  15580 2HB  LEU B1008     -31.926  36.074 -11.213  1.00  5.960          H  
ATOM  15581  HG  LEU B1008     -29.873  36.426 -13.371  1.00  5.960          H  
ATOM  15582 1HD1 LEU B1008     -28.388  36.811 -11.553  1.00  5.960          H  
ATOM  15583 2HD1 LEU B1008     -29.637  38.078 -11.660  1.00  5.960          H  
ATOM  15584 3HD1 LEU B1008     -29.752  36.806 -10.416  1.00  5.960          H  
ATOM  15585 1HD2 LEU B1008     -28.855  34.601 -12.066  1.00  5.960          H  
ATOM  15586 2HD2 LEU B1008     -30.226  34.628 -10.967  1.00  5.960          H  
ATOM  15587 3HD2 LEU B1008     -30.445  34.125 -12.646  1.00  5.960          H  
ATOM  15588  N   THR B1009     -34.626  35.189 -12.057  1.00  3.670          N  
ATOM  15589  CA  THR B1009     -35.932  35.534 -11.486  1.00  3.670          C  
ATOM  15590  C   THR B1009     -36.318  34.878 -10.177  1.00  3.890          C  
ATOM  15591  O   THR B1009     -35.852  33.785  -9.826  1.00  3.890          O  
ATOM  15592  CB  THR B1009     -37.073  35.275 -12.472  1.00  5.140          C  
ATOM  15593  OG1 THR B1009     -38.287  35.793 -11.907  1.00  5.140          O  
ATOM  15594  CG2 THR B1009     -37.234  33.789 -12.733  1.00  5.140          C  
ATOM  15595  H   THR B1009     -34.250  34.230 -12.028  1.00  4.400          H  
ATOM  15596  HA  THR B1009     -35.918  36.601 -11.284  1.00  4.400          H  
ATOM  15597  HB  THR B1009     -36.865  35.784 -13.393  1.00  6.170          H  
ATOM  15598  HG1 THR B1009     -38.214  36.772 -11.891  1.00  6.170          H  
ATOM  15599 1HG2 THR B1009     -38.050  33.631 -13.434  1.00  6.170          H  
ATOM  15600 2HG2 THR B1009     -36.306  33.409 -13.156  1.00  6.170          H  
ATOM  15601 3HG2 THR B1009     -37.456  33.260 -11.806  1.00  6.170          H  
ATOM  15602  N   LEU B1010     -37.181  35.593  -9.466  1.00  3.890          N  
ATOM  15603  CA  LEU B1010     -37.801  35.162  -8.230  1.00  3.890          C  
ATOM  15604  C   LEU B1010     -39.283  34.942  -8.554  1.00  3.890          C  
ATOM  15605  O   LEU B1010     -39.946  35.896  -8.982  1.00  3.890          O  
ATOM  15606  CB  LEU B1010     -37.680  36.283  -7.178  1.00  5.450          C  
ATOM  15607  CG  LEU B1010     -36.271  36.940  -6.973  1.00  5.450          C  
ATOM  15608  CD1 LEU B1010     -36.409  38.045  -5.919  1.00  5.450          C  
ATOM  15609  CD2 LEU B1010     -35.233  35.919  -6.562  1.00  5.450          C  
ATOM  15610  H   LEU B1010     -37.445  36.499  -9.865  1.00  4.670          H  
ATOM  15611  HA  LEU B1010     -37.369  34.223  -7.890  1.00  4.670          H  
ATOM  15612 1HB  LEU B1010     -38.377  37.066  -7.438  1.00  6.540          H  
ATOM  15613 2HB  LEU B1010     -37.981  35.888  -6.219  1.00  6.540          H  
ATOM  15614  HG  LEU B1010     -35.956  37.407  -7.912  1.00  6.540          H  
ATOM  15615 1HD1 LEU B1010     -35.455  38.538  -5.785  1.00  6.540          H  
ATOM  15616 2HD1 LEU B1010     -37.142  38.778  -6.240  1.00  6.540          H  
ATOM  15617 3HD1 LEU B1010     -36.729  37.613  -4.970  1.00  6.540          H  
ATOM  15618 1HD2 LEU B1010     -34.269  36.410  -6.431  1.00  6.540          H  
ATOM  15619 2HD2 LEU B1010     -35.532  35.476  -5.641  1.00  6.540          H  
ATOM  15620 3HD2 LEU B1010     -35.138  35.154  -7.326  1.00  6.540          H  
ATOM  15621  N   THR B1011     -39.827  33.730  -8.367  1.00  3.890          N  
ATOM  15622  CA  THR B1011     -41.239  33.506  -8.735  1.00  3.890          C  
ATOM  15623  C   THR B1011     -42.128  32.593  -7.843  1.00  3.890          C  
ATOM  15624  O   THR B1011     -41.654  31.647  -7.190  1.00  3.890          O  
ATOM  15625  CB  THR B1011     -41.277  32.957 -10.170  1.00  5.450          C  
ATOM  15626  OG1 THR B1011     -42.640  32.810 -10.591  1.00  5.450          O  
ATOM  15627  CG2 THR B1011     -40.543  31.596 -10.235  1.00  5.450          C  
ATOM  15628  H   THR B1011     -39.240  32.948  -8.048  1.00  4.670          H  
ATOM  15629  HA  THR B1011     -41.723  34.484  -8.743  1.00  4.670          H  
ATOM  15630  HB  THR B1011     -40.777  33.664 -10.838  1.00  6.540          H  
ATOM  15631  HG1 THR B1011     -43.032  33.686 -10.718  1.00  6.540          H  
ATOM  15632 1HG2 THR B1011     -40.562  31.218 -11.254  1.00  6.540          H  
ATOM  15633 2HG2 THR B1011     -39.505  31.728  -9.921  1.00  6.540          H  
ATOM  15634 3HG2 THR B1011     -41.028  30.878  -9.578  1.00  6.540          H  
ATOM  15635  N   GLY B1012     -43.446  32.884  -7.885  1.00  3.890          N  
ATOM  15636  CA  GLY B1012     -44.519  32.076  -7.268  1.00  3.890          C  
ATOM  15637  C   GLY B1012     -45.859  32.822  -7.389  1.00  3.890          C  
ATOM  15638  O   GLY B1012     -45.854  34.031  -7.636  1.00  3.890          O  
ATOM  15639  H   GLY B1012     -43.710  33.737  -8.390  1.00  4.670          H  
ATOM  15640 1HA  GLY B1012     -44.588  31.108  -7.765  1.00  4.670          H  
ATOM  15641 2HA  GLY B1012     -44.287  31.893  -6.219  1.00  4.670          H  
ATOM  15642  N   GLU B1013     -46.998  32.143  -7.169  1.00  3.890          N  
ATOM  15643  CA  GLU B1013     -48.309  32.810  -7.250  1.00  3.890          C  
ATOM  15644  C   GLU B1013     -48.438  33.529  -8.600  1.00  3.890          C  
ATOM  15645  O   GLU B1013     -48.208  32.922  -9.647  1.00  3.890          O  
ATOM  15646  CB  GLU B1013     -48.469  33.825  -6.113  1.00  5.450          C  
ATOM  15647  CG  GLU B1013     -48.521  33.297  -4.680  1.00  5.450          C  
ATOM  15648  CD  GLU B1013     -49.850  32.642  -4.253  1.00  5.450          C  
ATOM  15649  OE1 GLU B1013     -50.843  32.884  -4.889  1.00  5.450          O  
ATOM  15650  OE2 GLU B1013     -49.855  31.911  -3.257  1.00  5.450          O  
ATOM  15651  H   GLU B1013     -46.996  31.125  -6.988  1.00  4.670          H  
ATOM  15652  HA  GLU B1013     -49.094  32.055  -7.174  1.00  4.670          H  
ATOM  15653 1HB  GLU B1013     -47.677  34.564  -6.158  1.00  6.540          H  
ATOM  15654 2HB  GLU B1013     -49.413  34.350  -6.249  1.00  6.540          H  
ATOM  15655 1HG  GLU B1013     -47.747  32.568  -4.615  1.00  6.540          H  
ATOM  15656 2HG  GLU B1013     -48.257  34.080  -3.990  1.00  6.540          H  
ATOM  15657  N   GLY B1014     -48.808  34.826  -8.601  1.00  3.890          N  
ATOM  15658  CA  GLY B1014     -48.934  35.580  -9.839  1.00  3.890          C  
ATOM  15659  C   GLY B1014     -47.834  36.628  -9.913  1.00  3.890          C  
ATOM  15660  O   GLY B1014     -47.938  37.614 -10.648  1.00  3.890          O  
ATOM  15661  H   GLY B1014     -49.004  35.353  -7.743  1.00  4.670          H  
ATOM  15662 1HA  GLY B1014     -48.871  34.909 -10.695  1.00  4.670          H  
ATOM  15663 2HA  GLY B1014     -49.907  36.065  -9.871  1.00  4.670          H  
ATOM  15664  N   ASN B1015     -46.795  36.464  -9.098  1.00  3.890          N  
ATOM  15665  CA  ASN B1015     -45.772  37.484  -9.032  1.00  3.890          C  
ATOM  15666  C   ASN B1015     -44.361  37.035  -9.366  1.00  3.890          C  
ATOM  15667  O   ASN B1015     -43.897  35.935  -9.029  1.00  3.890          O  
ATOM  15668  CB  ASN B1015     -45.799  38.139  -7.670  1.00  5.450          C  
ATOM  15669  CG  ASN B1015     -44.945  39.379  -7.589  1.00  5.450          C  
ATOM  15670  OD1 ASN B1015     -43.728  39.374  -7.317  1.00  5.450          O  
ATOM  15671  ND2 ASN B1015     -45.580  40.483  -7.844  1.00  5.450          N  
ATOM  15672  H   ASN B1015     -46.704  35.614  -8.529  1.00  4.670          H  
ATOM  15673  HA  ASN B1015     -46.024  38.251  -9.755  1.00  4.670          H  
ATOM  15674 1HB  ASN B1015     -46.827  38.413  -7.431  1.00  6.540          H  
ATOM  15675 2HB  ASN B1015     -45.467  37.427  -6.911  1.00  6.540          H  
ATOM  15676 1HD2 ASN B1015     -45.090  41.345  -7.803  1.00  6.540          H  
ATOM  15677 2HD2 ASN B1015     -46.553  40.459  -8.080  1.00  6.540          H  
ATOM  15678  N   LEU B1016     -43.677  37.916 -10.070  1.00  3.890          N  
ATOM  15679  CA  LEU B1016     -42.279  37.730 -10.343  1.00  3.890          C  
ATOM  15680  C   LEU B1016     -41.470  39.015 -10.227  1.00  3.890          C  
ATOM  15681  O   LEU B1016     -41.965  40.137 -10.442  1.00  3.890          O  
ATOM  15682  CB  LEU B1016     -42.058  37.052 -11.715  1.00  5.450          C  
ATOM  15683  CG  LEU B1016     -42.578  37.764 -13.015  1.00  5.450          C  
ATOM  15684  CD1 LEU B1016     -41.549  38.819 -13.550  1.00  5.450          C  
ATOM  15685  CD2 LEU B1016     -42.836  36.709 -14.065  1.00  5.450          C  
ATOM  15686  H   LEU B1016     -44.145  38.755 -10.374  1.00  4.670          H  
ATOM  15687  HA  LEU B1016     -41.895  37.048  -9.591  1.00  4.670          H  
ATOM  15688 1HB  LEU B1016     -40.982  36.902 -11.838  1.00  6.540          H  
ATOM  15689 2HB  LEU B1016     -42.519  36.067 -11.674  1.00  6.540          H  
ATOM  15690  HG  LEU B1016     -43.501  38.256 -12.804  1.00  6.540          H  
ATOM  15691 1HD1 LEU B1016     -41.950  39.279 -14.453  1.00  6.540          H  
ATOM  15692 2HD1 LEU B1016     -41.358  39.600 -12.832  1.00  6.540          H  
ATOM  15693 3HD1 LEU B1016     -40.619  38.319 -13.783  1.00  6.540          H  
ATOM  15694 1HD2 LEU B1016     -43.222  37.186 -14.969  1.00  6.540          H  
ATOM  15695 2HD2 LEU B1016     -41.908  36.188 -14.295  1.00  6.540          H  
ATOM  15696 3HD2 LEU B1016     -43.571  35.996 -13.689  1.00  6.540          H  
ATOM  15697  N   THR B1017     -40.197  38.810  -9.938  1.00  3.890          N  
ATOM  15698  CA  THR B1017     -39.181  39.848 -10.016  1.00  3.890          C  
ATOM  15699  C   THR B1017     -38.156  39.311 -11.005  1.00  3.890          C  
ATOM  15700  O   THR B1017     -37.651  38.193 -10.839  1.00  3.890          O  
ATOM  15701  CB  THR B1017     -38.487  40.111  -8.660  1.00  5.450          C  
ATOM  15702  OG1 THR B1017     -39.455  40.506  -7.688  1.00  5.450          O  
ATOM  15703  CG2 THR B1017     -37.441  41.233  -8.796  1.00  5.450          C  
ATOM  15704  H   THR B1017     -39.929  37.854  -9.685  1.00  4.670          H  
ATOM  15705  HA  THR B1017     -39.609  40.772 -10.410  1.00  4.670          H  
ATOM  15706  HB  THR B1017     -37.998  39.211  -8.337  1.00  6.540          H  
ATOM  15707  HG1 THR B1017     -40.031  39.759  -7.494  1.00  6.540          H  
ATOM  15708 1HG2 THR B1017     -36.963  41.400  -7.830  1.00  6.540          H  
ATOM  15709 2HG2 THR B1017     -36.682  40.953  -9.526  1.00  6.540          H  
ATOM  15710 3HG2 THR B1017     -37.934  42.149  -9.119  1.00  6.540          H  
ATOM  15711  N   MET B1018     -37.827  40.063 -12.048  1.00  3.890          N  
ATOM  15712  CA  MET B1018     -36.851  39.513 -12.995  1.00  3.890          C  
ATOM  15713  C   MET B1018     -35.797  40.501 -13.484  1.00  3.890          C  
ATOM  15714  O   MET B1018     -36.099  41.615 -13.886  1.00  3.890          O  
ATOM  15715  CB  MET B1018     -37.611  38.889 -14.165  1.00  5.450          C  
ATOM  15716  CG  MET B1018     -36.778  38.250 -15.253  1.00  5.450          C  
ATOM  15717  SD  MET B1018     -37.791  37.556 -16.585  1.00  5.450          S  
ATOM  15718  CE  MET B1018     -38.501  36.078 -15.855  1.00  5.450          C  
ATOM  15719  H   MET B1018     -38.286  40.972 -12.184  1.00  4.670          H  
ATOM  15720  HA  MET B1018     -36.311  38.723 -12.492  1.00  4.670          H  
ATOM  15721 1HB  MET B1018     -38.259  38.125 -13.771  1.00  6.540          H  
ATOM  15722 2HB  MET B1018     -38.226  39.618 -14.623  1.00  6.540          H  
ATOM  15723 1HG  MET B1018     -36.123  38.983 -15.678  1.00  6.540          H  
ATOM  15724 2HG  MET B1018     -36.157  37.460 -14.840  1.00  6.540          H  
ATOM  15725 1HE  MET B1018     -39.134  35.584 -16.591  1.00  6.540          H  
ATOM  15726 2HE  MET B1018     -37.701  35.401 -15.564  1.00  6.540          H  
ATOM  15727 3HE  MET B1018     -39.101  36.334 -14.982  1.00  6.540          H  
ATOM  15728  N   SER B1019     -34.545  40.067 -13.493  1.00  3.890          N  
ATOM  15729  CA  SER B1019     -33.445  40.897 -13.990  1.00  3.890          C  
ATOM  15730  C   SER B1019     -33.099  40.538 -15.424  1.00  3.890          C  
ATOM  15731  O   SER B1019     -32.637  39.424 -15.700  1.00  3.890          O  
ATOM  15732  CB  SER B1019     -32.216  40.742 -13.117  1.00  5.450          C  
ATOM  15733  OG  SER B1019     -31.132  41.451 -13.657  1.00  5.450          O  
ATOM  15734  H   SER B1019     -34.367  39.121 -13.150  1.00  4.670          H  
ATOM  15735  HA  SER B1019     -33.755  41.944 -13.973  1.00  4.670          H  
ATOM  15736 1HB  SER B1019     -32.431  41.109 -12.116  1.00  6.540          H  
ATOM  15737 2HB  SER B1019     -31.959  39.693 -13.035  1.00  6.540          H  
ATOM  15738  HG  SER B1019     -30.404  41.334 -13.036  1.00  6.540          H  
ATOM  15739  N   THR B1020     -33.361  41.466 -16.347  1.00  3.890          N  
ATOM  15740  CA  THR B1020     -33.177  41.266 -17.783  1.00  3.890          C  
ATOM  15741  C   THR B1020     -31.980  42.152 -18.194  1.00  3.890          C  
ATOM  15742  O   THR B1020     -31.603  43.024 -17.414  1.00  3.890          O  
ATOM  15743  CB  THR B1020     -34.530  41.564 -18.509  1.00  5.450          C  
ATOM  15744  OG1 THR B1020     -34.885  42.945 -18.382  1.00  5.450          O  
ATOM  15745  CG2 THR B1020     -35.611  40.738 -17.854  1.00  5.450          C  
ATOM  15746  H   THR B1020     -33.716  42.377 -16.036  1.00  4.670          H  
ATOM  15747  HA  THR B1020     -32.911  40.224 -17.965  1.00  4.670          H  
ATOM  15748  HB  THR B1020     -34.510  41.279 -19.532  1.00  6.540          H  
ATOM  15749  HG1 THR B1020     -34.324  43.472 -18.956  1.00  6.540          H  
ATOM  15750 1HG2 THR B1020     -36.558  40.925 -18.348  1.00  6.540          H  
ATOM  15751 2HG2 THR B1020     -35.360  39.681 -17.944  1.00  6.540          H  
ATOM  15752 3HG2 THR B1020     -35.697  41.001 -16.806  1.00  6.540          H  
ATOM  15753  N   PRO B1021     -31.428  42.081 -19.431  1.00  3.890          N  
ATOM  15754  CA  PRO B1021     -30.181  42.744 -19.823  1.00  3.890          C  
ATOM  15755  C   PRO B1021     -29.971  44.188 -19.372  1.00  3.890          C  
ATOM  15756  O   PRO B1021     -28.849  44.540 -18.992  1.00  3.890          O  
ATOM  15757  CB  PRO B1021     -30.241  42.630 -21.351  1.00  5.830          C  
ATOM  15758  CG  PRO B1021     -30.980  41.325 -21.585  1.00  5.830          C  
ATOM  15759  CD  PRO B1021     -32.050  41.296 -20.520  1.00  5.830          C  
ATOM  15760  HA  PRO B1021     -29.382  42.142 -19.439  1.00  4.670          H  
ATOM  15761 1HB  PRO B1021     -30.738  43.509 -21.787  1.00  7.000          H  
ATOM  15762 2HB  PRO B1021     -29.211  42.604 -21.757  1.00  7.000          H  
ATOM  15763 1HG  PRO B1021     -31.387  41.300 -22.608  1.00  7.000          H  
ATOM  15764 2HG  PRO B1021     -30.280  40.476 -21.508  1.00  7.000          H  
ATOM  15765 1HD  PRO B1021     -32.931  41.801 -20.923  1.00  7.000          H  
ATOM  15766 2HD  PRO B1021     -32.241  40.251 -20.206  1.00  7.000          H  
ATOM  15767  N   ASN B1022     -31.013  45.005 -19.355  1.00  3.890          N  
ATOM  15768  CA  ASN B1022     -30.882  46.367 -18.868  1.00  3.890          C  
ATOM  15769  C   ASN B1022     -32.163  46.824 -18.171  1.00  3.890          C  
ATOM  15770  O   ASN B1022     -32.535  48.001 -18.245  1.00  3.890          O  
ATOM  15771  CB  ASN B1022     -30.528  47.269 -20.031  1.00  5.450          C  
ATOM  15772  CG  ASN B1022     -31.593  47.251 -21.099  1.00  5.450          C  
ATOM  15773  OD1 ASN B1022     -32.505  46.401 -21.089  1.00  5.450          O  
ATOM  15774  ND2 ASN B1022     -31.490  48.166 -22.034  1.00  5.450          N  
ATOM  15775  H   ASN B1022     -31.915  44.712 -19.700  1.00  4.670          H  
ATOM  15776  HA  ASN B1022     -30.078  46.410 -18.136  1.00  4.670          H  
ATOM  15777 1HB  ASN B1022     -30.395  48.291 -19.677  1.00  6.540          H  
ATOM  15778 2HB  ASN B1022     -29.579  46.948 -20.466  1.00  6.540          H  
ATOM  15779 1HD2 ASN B1022     -32.163  48.205 -22.774  1.00  6.540          H  
ATOM  15780 2HD2 ASN B1022     -30.741  48.827 -22.008  1.00  6.540          H  
ATOM  15781  N   ALA B1023     -32.808  45.920 -17.428  1.00  3.890          N  
ATOM  15782  CA  ALA B1023     -34.044  46.298 -16.749  1.00  3.890          C  
ATOM  15783  C   ALA B1023     -34.452  45.335 -15.646  1.00  3.890          C  
ATOM  15784  O   ALA B1023     -34.038  44.177 -15.616  1.00  3.890          O  
ATOM  15785  CB  ALA B1023     -35.184  46.391 -17.748  1.00  5.450          C  
ATOM  15786  H   ALA B1023     -32.457  44.957 -17.362  1.00  4.670          H  
ATOM  15787  HA  ALA B1023     -33.892  47.272 -16.315  1.00  4.670          H  
ATOM  15788 1HB  ALA B1023     -36.091  46.715 -17.235  1.00  6.540          H  
ATOM  15789 2HB  ALA B1023     -34.936  47.110 -18.528  1.00  6.540          H  
ATOM  15790 3HB  ALA B1023     -35.350  45.424 -18.191  1.00  6.540          H  
ATOM  15791  N   LEU B1024     -35.301  45.798 -14.739  1.00  3.890          N  
ATOM  15792  CA  LEU B1024     -35.903  44.867 -13.805  1.00  3.890          C  
ATOM  15793  C   LEU B1024     -37.364  44.804 -14.208  1.00  3.890          C  
ATOM  15794  O   LEU B1024     -37.996  45.842 -14.417  1.00  3.890          O  
ATOM  15795  CB  LEU B1024     -35.845  45.296 -12.323  1.00  5.450          C  
ATOM  15796  CG  LEU B1024     -34.525  45.273 -11.529  1.00  5.450          C  
ATOM  15797  CD1 LEU B1024     -33.516  46.348 -12.010  1.00  5.450          C  
ATOM  15798  CD2 LEU B1024     -34.905  45.545 -10.095  1.00  5.450          C  
ATOM  15799  H   LEU B1024     -35.592  46.765 -14.749  1.00  4.670          H  
ATOM  15800  HA  LEU B1024     -35.455  43.888 -13.917  1.00  4.670          H  
ATOM  15801 1HB  LEU B1024     -36.280  46.225 -12.193  1.00  6.540          H  
ATOM  15802 2HB  LEU B1024     -36.492  44.590 -11.803  1.00  6.540          H  
ATOM  15803  HG  LEU B1024     -34.050  44.295 -11.620  1.00  6.540          H  
ATOM  15804 1HD1 LEU B1024     -32.612  46.298 -11.393  1.00  6.540          H  
ATOM  15805 2HD1 LEU B1024     -33.249  46.169 -13.035  1.00  6.540          H  
ATOM  15806 3HD1 LEU B1024     -33.954  47.323 -11.921  1.00  6.540          H  
ATOM  15807 1HD2 LEU B1024     -34.017  45.540  -9.468  1.00  6.540          H  
ATOM  15808 2HD2 LEU B1024     -35.385  46.514 -10.041  1.00  6.540          H  
ATOM  15809 3HD2 LEU B1024     -35.596  44.778  -9.747  1.00  6.540          H  
ATOM  15810  N   GLN B1025     -37.902  43.612 -14.318  1.00  3.890          N  
ATOM  15811  CA  GLN B1025     -39.293  43.461 -14.646  1.00  3.890          C  
ATOM  15812  C   GLN B1025     -39.995  43.307 -13.330  1.00  3.890          C  
ATOM  15813  O   GLN B1025     -39.682  42.420 -12.528  1.00  3.890          O  
ATOM  15814  CB  GLN B1025     -39.548  42.259 -15.542  1.00  5.450          C  
ATOM  15815  CG  GLN B1025     -38.693  42.245 -16.781  1.00  5.450          C  
ATOM  15816  CD  GLN B1025     -38.893  43.449 -17.648  1.00  5.450          C  
ATOM  15817  OE1 GLN B1025     -40.022  43.920 -17.813  1.00  5.450          O  
ATOM  15818  NE2 GLN B1025     -37.810  43.958 -18.225  1.00  5.450          N  
ATOM  15819  H   GLN B1025     -37.319  42.802 -14.167  1.00  4.670          H  
ATOM  15820  HA  GLN B1025     -39.662  44.362 -15.132  1.00  4.670          H  
ATOM  15821 1HB  GLN B1025     -39.394  41.364 -14.989  1.00  6.540          H  
ATOM  15822 2HB  GLN B1025     -40.591  42.263 -15.858  1.00  6.540          H  
ATOM  15823 1HG  GLN B1025     -37.657  42.242 -16.461  1.00  6.540          H  
ATOM  15824 2HG  GLN B1025     -38.910  41.349 -17.364  1.00  6.540          H  
ATOM  15825 1HE2 GLN B1025     -37.888  44.760 -18.817  1.00  6.540          H  
ATOM  15826 2HE2 GLN B1025     -36.896  43.532 -18.081  1.00  6.540          H  
ATOM  15827  N   LEU B1026     -40.900  44.216 -13.064  1.00  3.890          N  
ATOM  15828  CA  LEU B1026     -41.595  44.211 -11.804  1.00  3.890          C  
ATOM  15829  C   LEU B1026     -43.040  43.877 -12.103  1.00  3.890          C  
ATOM  15830  O   LEU B1026     -43.751  44.692 -12.682  1.00  3.890          O  
ATOM  15831  CB  LEU B1026     -41.420  45.590 -11.189  1.00  5.450          C  
ATOM  15832  CG  LEU B1026     -39.921  46.084 -11.079  1.00  5.450          C  
ATOM  15833  CD1 LEU B1026     -39.897  47.508 -10.575  1.00  5.450          C  
ATOM  15834  CD2 LEU B1026     -39.107  45.173 -10.157  1.00  5.450          C  
ATOM  15835  H   LEU B1026     -41.113  44.924 -13.755  1.00  4.670          H  
ATOM  15836  HA  LEU B1026     -41.192  43.438 -11.149  1.00  4.670          H  
ATOM  15837 1HB  LEU B1026     -41.963  46.297 -11.793  1.00  6.540          H  
ATOM  15838 2HB  LEU B1026     -41.843  45.572 -10.211  1.00  6.540          H  
ATOM  15839  HG  LEU B1026     -39.467  46.079 -12.071  1.00  6.540          H  
ATOM  15840 1HD1 LEU B1026     -38.874  47.846 -10.526  1.00  6.540          H  
ATOM  15841 2HD1 LEU B1026     -40.459  48.150 -11.257  1.00  6.540          H  
ATOM  15842 3HD1 LEU B1026     -40.336  47.558  -9.588  1.00  6.540          H  
ATOM  15843 1HD2 LEU B1026     -38.086  45.540 -10.107  1.00  6.540          H  
ATOM  15844 2HD2 LEU B1026     -39.538  45.184  -9.167  1.00  6.540          H  
ATOM  15845 3HD2 LEU B1026     -39.098  44.155 -10.536  1.00  6.540          H  
ATOM  15846  N   GLN B1027     -43.460  42.664 -11.749  1.00  3.890          N  
ATOM  15847  CA  GLN B1027     -44.791  42.162 -12.093  1.00  3.890          C  
ATOM  15848  C   GLN B1027     -45.964  42.890 -11.441  1.00  3.890          C  
ATOM  15849  O   GLN B1027     -47.074  42.888 -11.973  1.00  3.890          O  
ATOM  15850  CB  GLN B1027     -44.847  40.687 -11.765  1.00  5.450          C  
ATOM  15851  CG  GLN B1027     -46.061  39.915 -12.283  1.00  5.450          C  
ATOM  15852  CD  GLN B1027     -46.139  39.882 -13.791  1.00  5.450          C  
ATOM  15853  OE1 GLN B1027     -45.120  39.919 -14.491  1.00  5.450          O  
ATOM  15854  NE2 GLN B1027     -47.355  39.792 -14.307  1.00  5.450          N  
ATOM  15855  H   GLN B1027     -42.823  42.016 -11.263  1.00  4.670          H  
ATOM  15856  HA  GLN B1027     -44.904  42.273 -13.174  1.00  4.670          H  
ATOM  15857 1HB  GLN B1027     -43.956  40.244 -12.149  1.00  6.540          H  
ATOM  15858 2HB  GLN B1027     -44.819  40.578 -10.686  1.00  6.540          H  
ATOM  15859 1HG  GLN B1027     -45.983  38.887 -11.956  1.00  6.540          H  
ATOM  15860 2HG  GLN B1027     -46.981  40.352 -11.896  1.00  6.540          H  
ATOM  15861 1HE2 GLN B1027     -47.480  39.756 -15.298  1.00  6.540          H  
ATOM  15862 2HE2 GLN B1027     -48.157  39.743 -13.702  1.00  6.540          H  
ATOM  15863  N   ALA B1028     -45.741  43.426 -10.249  1.00  3.890          N  
ATOM  15864  CA  ALA B1028     -46.777  44.091  -9.476  1.00  3.890          C  
ATOM  15865  C   ALA B1028     -47.367  45.278 -10.217  1.00  3.890          C  
ATOM  15866  O   ALA B1028     -46.667  46.008 -10.912  1.00  3.890          O  
ATOM  15867  CB  ALA B1028     -46.195  44.574  -8.177  1.00  5.450          C  
ATOM  15868  H   ALA B1028     -44.809  43.377  -9.863  1.00  4.670          H  
ATOM  15869  HA  ALA B1028     -47.577  43.374  -9.286  1.00  4.670          H  
ATOM  15870 1HB  ALA B1028     -46.964  45.065  -7.579  1.00  6.540          H  
ATOM  15871 2HB  ALA B1028     -45.788  43.736  -7.640  1.00  6.540          H  
ATOM  15872 3HB  ALA B1028     -45.414  45.276  -8.409  1.00  6.540          H  
ATOM  15873  N   ASP B1029     -48.666  45.501 -10.027  1.00  3.890          N  
ATOM  15874  CA  ASP B1029     -49.322  46.657 -10.619  1.00  3.890          C  
ATOM  15875  C   ASP B1029     -48.862  47.932  -9.898  1.00  3.890          C  
ATOM  15876  O   ASP B1029     -48.633  48.956 -10.526  1.00  3.890          O  
ATOM  15877  CB  ASP B1029     -50.850  46.476 -10.557  1.00  5.450          C  
ATOM  15878  CG  ASP B1029     -51.672  47.483 -11.415  1.00  5.450          C  
ATOM  15879  OD1 ASP B1029     -51.533  47.511 -12.614  1.00  5.450          O  
ATOM  15880  OD2 ASP B1029     -52.448  48.211 -10.849  1.00  5.450          O  
ATOM  15881  H   ASP B1029     -49.207  44.849  -9.478  1.00  4.670          H  
ATOM  15882  HA  ASP B1029     -49.026  46.733 -11.668  1.00  4.670          H  
ATOM  15883 1HB  ASP B1029     -51.097  45.462 -10.879  1.00  6.540          H  
ATOM  15884 2HB  ASP B1029     -51.174  46.570  -9.520  1.00  6.540          H  
ATOM  15885  N   THR B1030     -48.698  47.867  -8.578  1.00  3.890          N  
ATOM  15886  CA  THR B1030     -48.254  49.044  -7.836  1.00  3.890          C  
ATOM  15887  C   THR B1030     -47.134  48.734  -6.885  1.00  3.890          C  
ATOM  15888  O   THR B1030     -47.146  47.700  -6.216  1.00  3.890          O  
ATOM  15889  CB  THR B1030     -49.391  49.705  -7.041  1.00  5.450          C  
ATOM  15890  OG1 THR B1030     -48.846  50.830  -6.289  1.00  5.450          O  
ATOM  15891  CG2 THR B1030     -50.044  48.719  -6.083  1.00  5.450          C  
ATOM  15892  H   THR B1030     -48.895  47.007  -8.092  1.00  4.670          H  
ATOM  15893  HA  THR B1030     -47.875  49.772  -8.549  1.00  4.670          H  
ATOM  15894  HB  THR B1030     -50.151  50.066  -7.735  1.00  6.540          H  
ATOM  15895  HG1 THR B1030     -49.579  51.396  -6.005  1.00  6.540          H  
ATOM  15896 1HG2 THR B1030     -50.847  49.220  -5.545  1.00  6.540          H  
ATOM  15897 2HG2 THR B1030     -50.456  47.884  -6.650  1.00  6.540          H  
ATOM  15898 3HG2 THR B1030     -49.323  48.345  -5.367  1.00  6.540          H  
ATOM  15899  N   LEU B1031     -46.146  49.630  -6.860  1.00  3.890          N  
ATOM  15900  CA  LEU B1031     -44.999  49.546  -5.973  1.00  3.890          C  
ATOM  15901  C   LEU B1031     -44.649  50.915  -5.432  1.00  3.890          C  
ATOM  15902  O   LEU B1031     -43.474  51.244  -5.271  1.00  3.890          O  
ATOM  15903  CB  LEU B1031     -43.787  48.948  -6.685  1.00  5.450          C  
ATOM  15904  CG  LEU B1031     -43.948  47.507  -7.183  1.00  5.450          C  
ATOM  15905  CD1 LEU B1031     -42.755  47.109  -7.999  1.00  5.450          C  
ATOM  15906  CD2 LEU B1031     -44.106  46.583  -6.011  1.00  5.450          C  
ATOM  15907  H   LEU B1031     -46.234  50.453  -7.439  1.00  4.670          H  
ATOM  15908  HA  LEU B1031     -45.266  48.936  -5.115  1.00  4.670          H  
ATOM  15909 1HB  LEU B1031     -43.526  49.583  -7.523  1.00  6.540          H  
ATOM  15910 2HB  LEU B1031     -42.964  48.962  -5.994  1.00  6.540          H  
ATOM  15911  HG  LEU B1031     -44.820  47.437  -7.824  1.00  6.540          H  
ATOM  15912 1HD1 LEU B1031     -42.901  46.103  -8.343  1.00  6.540          H  
ATOM  15913 2HD1 LEU B1031     -42.652  47.770  -8.851  1.00  6.540          H  
ATOM  15914 3HD1 LEU B1031     -41.858  47.159  -7.398  1.00  6.540          H  
ATOM  15915 1HD2 LEU B1031     -44.209  45.585  -6.376  1.00  6.540          H  
ATOM  15916 2HD2 LEU B1031     -43.231  46.664  -5.378  1.00  6.540          H  
ATOM  15917 3HD2 LEU B1031     -44.976  46.821  -5.426  1.00  6.540          H  
ATOM  15918  N   GLY B1032     -45.653  51.754  -5.228  1.00  3.890          N  
ATOM  15919  CA  GLY B1032     -45.361  53.084  -4.707  1.00  3.890          C  
ATOM  15920  C   GLY B1032     -44.849  52.995  -3.269  1.00  3.890          C  
ATOM  15921  O   GLY B1032     -45.228  52.087  -2.525  1.00  3.890          O  
ATOM  15922  H   GLY B1032     -46.616  51.454  -5.398  1.00  4.670          H  
ATOM  15923 1HA  GLY B1032     -44.615  53.564  -5.337  1.00  4.670          H  
ATOM  15924 2HA  GLY B1032     -46.260  53.697  -4.739  1.00  4.670          H  
ATOM  15925  N   LEU B1033     -44.006  53.947  -2.865  1.00  3.890          N  
ATOM  15926  CA  LEU B1033     -43.510  53.954  -1.500  1.00  3.890          C  
ATOM  15927  C   LEU B1033     -44.088  55.094  -0.682  1.00  3.890          C  
ATOM  15928  O   LEU B1033     -43.821  56.273  -0.945  1.00  3.890          O  
ATOM  15929  CB  LEU B1033     -41.980  54.094  -1.475  1.00  5.450          C  
ATOM  15930  CG  LEU B1033     -41.149  53.046  -2.292  1.00  5.450          C  
ATOM  15931  CD1 LEU B1033     -39.672  53.395  -2.149  1.00  5.450          C  
ATOM  15932  CD2 LEU B1033     -41.411  51.608  -1.814  1.00  5.450          C  
ATOM  15933  H   LEU B1033     -43.711  54.657  -3.516  1.00  4.670          H  
ATOM  15934  HA  LEU B1033     -43.797  53.023  -1.014  1.00  4.670          H  
ATOM  15935 1HB  LEU B1033     -41.725  55.083  -1.854  1.00  6.540          H  
ATOM  15936 2HB  LEU B1033     -41.645  54.041  -0.434  1.00  6.540          H  
ATOM  15937  HG  LEU B1033     -41.419  53.118  -3.348  1.00  6.540          H  
ATOM  15938 1HD1 LEU B1033     -39.095  52.705  -2.724  1.00  6.540          H  
ATOM  15939 2HD1 LEU B1033     -39.502  54.405  -2.508  1.00  6.540          H  
ATOM  15940 3HD1 LEU B1033     -39.375  53.329  -1.099  1.00  6.540          H  
ATOM  15941 1HD2 LEU B1033     -40.810  50.933  -2.413  1.00  6.540          H  
ATOM  15942 2HD2 LEU B1033     -41.130  51.506  -0.762  1.00  6.540          H  
ATOM  15943 3HD2 LEU B1033     -42.464  51.355  -1.939  1.00  6.540          H  
ATOM  15944  N   GLN B1034     -44.833  54.748   0.357  1.00  3.890          N  
ATOM  15945  CA  GLN B1034     -45.395  55.752   1.256  1.00  3.890          C  
ATOM  15946  C   GLN B1034     -44.360  55.987   2.345  1.00  3.890          C  
ATOM  15947  O   GLN B1034     -44.469  55.488   3.466  1.00  3.890          O  
ATOM  15948  CB  GLN B1034     -46.736  55.295   1.810  1.00  5.450          C  
ATOM  15949  CG  GLN B1034     -47.816  55.115   0.739  1.00  5.450          C  
ATOM  15950  CD  GLN B1034     -48.280  56.450   0.160  1.00  5.450          C  
ATOM  15951  OE1 GLN B1034     -48.708  57.309   0.938  1.00  5.450          O  
ATOM  15952  NE2 GLN B1034     -48.235  56.642  -1.148  1.00  5.450          N  
ATOM  15953  H   GLN B1034     -45.011  53.765   0.522  1.00  4.670          H  
ATOM  15954  HA  GLN B1034     -45.535  56.685   0.715  1.00  4.670          H  
ATOM  15955 1HB  GLN B1034     -46.612  54.348   2.335  1.00  6.540          H  
ATOM  15956 2HB  GLN B1034     -47.093  56.027   2.533  1.00  6.540          H  
ATOM  15957 1HG  GLN B1034     -47.416  54.515  -0.079  1.00  6.540          H  
ATOM  15958 2HG  GLN B1034     -48.677  54.615   1.183  1.00  6.540          H  
ATOM  15959 1HE2 GLN B1034     -48.571  57.507  -1.519  1.00  6.540          H  
ATOM  15960 2HE2 GLN B1034     -47.901  55.935  -1.817  1.00  6.540          H  
ATOM  15961  N   ALA B1035     -43.310  56.668   1.929  1.00  3.890          N  
ATOM  15962  CA  ALA B1035     -42.070  56.928   2.640  1.00  3.890          C  
ATOM  15963  C   ALA B1035     -42.129  58.113   3.571  1.00  3.890          C  
ATOM  15964  O   ALA B1035     -43.082  58.895   3.565  1.00  3.890          O  
ATOM  15965  CB  ALA B1035     -40.970  57.159   1.634  1.00  5.450          C  
ATOM  15966  H   ALA B1035     -43.378  57.050   0.976  1.00  4.670          H  
ATOM  15967  HA  ALA B1035     -41.831  56.045   3.234  1.00  4.670          H  
ATOM  15968 1HB  ALA B1035     -40.027  57.309   2.133  1.00  6.540          H  
ATOM  15969 2HB  ALA B1035     -40.908  56.298   0.991  1.00  6.540          H  
ATOM  15970 3HB  ALA B1035     -41.188  58.033   1.045  1.00  6.540          H  
ATOM  15971  N   ASP B1036     -41.118  58.217   4.430  1.00  3.890          N  
ATOM  15972  CA  ASP B1036     -41.006  59.407   5.248  1.00  3.890          C  
ATOM  15973  C   ASP B1036     -40.047  60.422   4.602  1.00  3.890          C  
ATOM  15974  O   ASP B1036     -40.308  61.626   4.611  1.00  3.890          O  
ATOM  15975  CB  ASP B1036     -40.494  59.077   6.655  1.00  5.450          C  
ATOM  15976  CG  ASP B1036     -41.422  58.199   7.517  1.00  5.450          C  
ATOM  15977  OD1 ASP B1036     -42.601  58.491   7.651  1.00  5.450          O  
ATOM  15978  OD2 ASP B1036     -40.925  57.250   8.062  1.00  5.450          O  
ATOM  15979  H   ASP B1036     -40.390  57.483   4.457  1.00  4.670          H  
ATOM  15980  HA  ASP B1036     -41.989  59.867   5.331  1.00  4.670          H  
ATOM  15981 1HB  ASP B1036     -39.533  58.560   6.560  1.00  6.540          H  
ATOM  15982 2HB  ASP B1036     -40.301  60.004   7.185  1.00  6.540          H  
ATOM  15983  N   SER B1037     -38.924  59.981   4.021  1.00  3.890          N  
ATOM  15984  CA  SER B1037     -37.998  60.978   3.478  1.00  3.890          C  
ATOM  15985  C   SER B1037     -38.492  61.489   2.148  1.00  3.890          C  
ATOM  15986  O   SER B1037     -39.387  60.908   1.533  1.00  3.890          O  
ATOM  15987  CB  SER B1037     -36.581  60.440   3.349  1.00  5.450          C  
ATOM  15988  OG  SER B1037     -36.472  59.468   2.355  1.00  5.450          O  
ATOM  15989  H   SER B1037     -38.671  58.985   3.970  1.00  4.670          H  
ATOM  15990  HA  SER B1037     -37.962  61.830   4.153  1.00  4.670          H  
ATOM  15991 1HB  SER B1037     -35.912  61.267   3.118  1.00  6.540          H  
ATOM  15992 2HB  SER B1037     -36.269  60.017   4.301  1.00  6.540          H  
ATOM  15993  HG  SER B1037     -36.852  58.659   2.741  1.00  6.540          H  
ATOM  15994  N   ASN B1038     -37.914  62.583   1.683  1.00  3.890          N  
ATOM  15995  CA  ASN B1038     -38.327  63.106   0.405  1.00  3.890          C  
ATOM  15996  C   ASN B1038     -37.981  62.144  -0.720  1.00  3.890          C  
ATOM  15997  O   ASN B1038     -36.890  61.572  -0.760  1.00  3.890          O  
ATOM  15998  CB  ASN B1038     -37.706  64.457   0.197  1.00  5.450          C  
ATOM  15999  CG  ASN B1038     -36.264  64.379   0.383  1.00  5.450          C  
ATOM  16000  OD1 ASN B1038     -35.810  64.109   1.514  1.00  5.450          O  
ATOM  16001  ND2 ASN B1038     -35.513  64.597  -0.659  1.00  5.450          N  
ATOM  16002  H   ASN B1038     -37.166  63.043   2.197  1.00  4.670          H  
ATOM  16003  HA  ASN B1038     -39.409  63.216   0.420  1.00  4.670          H  
ATOM  16004 1HB  ASN B1038     -37.934  64.817  -0.809  1.00  6.540          H  
ATOM  16005 2HB  ASN B1038     -38.118  65.164   0.910  1.00  6.540          H  
ATOM  16006 1HD2 ASN B1038     -34.518  64.548  -0.576  1.00  6.540          H  
ATOM  16007 2HD2 ASN B1038     -35.931  64.803  -1.542  1.00  6.540          H  
ATOM  16008  N   LEU B1039     -38.912  61.985  -1.645  1.00  3.890          N  
ATOM  16009  CA  LEU B1039     -38.704  61.116  -2.787  1.00  3.890          C  
ATOM  16010  C   LEU B1039     -38.599  61.905  -4.066  1.00  3.890          C  
ATOM  16011  O   LEU B1039     -39.226  62.952  -4.228  1.00  3.890          O  
ATOM  16012  CB  LEU B1039     -39.865  60.139  -2.950  1.00  5.450          C  
ATOM  16013  CG  LEU B1039     -40.212  59.253  -1.771  1.00  5.450          C  
ATOM  16014  CD1 LEU B1039     -41.432  58.457  -2.157  1.00  5.450          C  
ATOM  16015  CD2 LEU B1039     -39.043  58.365  -1.411  1.00  5.450          C  
ATOM  16016  H   LEU B1039     -39.777  62.516  -1.541  1.00  4.670          H  
ATOM  16017  HA  LEU B1039     -37.770  60.577  -2.656  1.00  4.670          H  
ATOM  16018 1HB  LEU B1039     -40.744  60.690  -3.201  1.00  6.540          H  
ATOM  16019 2HB  LEU B1039     -39.637  59.484  -3.790  1.00  6.540          H  
ATOM  16020  HG  LEU B1039     -40.471  59.867  -0.896  1.00  6.540          H  
ATOM  16021 1HD1 LEU B1039     -41.730  57.817  -1.326  1.00  6.540          H  
ATOM  16022 2HD1 LEU B1039     -42.245  59.147  -2.384  1.00  6.540          H  
ATOM  16023 3HD1 LEU B1039     -41.215  57.841  -3.026  1.00  6.540          H  
ATOM  16024 1HD2 LEU B1039     -39.310  57.729  -0.575  1.00  6.540          H  
ATOM  16025 2HD2 LEU B1039     -38.775  57.747  -2.260  1.00  6.540          H  
ATOM  16026 3HD2 LEU B1039     -38.197  58.981  -1.121  1.00  6.540          H  
ATOM  16027  N   SER B1040     -37.852  61.387  -5.015  1.00  3.890          N  
ATOM  16028  CA  SER B1040     -37.823  62.045  -6.301  1.00  3.890          C  
ATOM  16029  C   SER B1040     -37.441  61.093  -7.399  1.00  3.890          C  
ATOM  16030  O   SER B1040     -36.739  60.103  -7.170  1.00  3.890          O  
ATOM  16031  CB  SER B1040     -36.839  63.199  -6.285  1.00  5.450          C  
ATOM  16032  OG  SER B1040     -35.519  62.744  -6.151  1.00  5.450          O  
ATOM  16033  H   SER B1040     -37.311  60.551  -4.860  1.00  4.670          H  
ATOM  16034  HA  SER B1040     -38.819  62.424  -6.517  1.00  4.670          H  
ATOM  16035 1HB  SER B1040     -36.939  63.765  -7.204  1.00  6.540          H  
ATOM  16036 2HB  SER B1040     -37.080  63.866  -5.463  1.00  6.540          H  
ATOM  16037  HG  SER B1040     -34.968  63.528  -6.187  1.00  6.540          H  
ATOM  16038  N   ILE B1041     -37.912  61.400  -8.595  1.00  3.890          N  
ATOM  16039  CA  ILE B1041     -37.518  60.664  -9.789  1.00  3.890          C  
ATOM  16040  C   ILE B1041     -37.118  61.673 -10.838  1.00  3.890          C  
ATOM  16041  O   ILE B1041     -37.560  62.829 -10.784  1.00  3.890          O  
ATOM  16042  CB  ILE B1041     -38.633  59.719 -10.315  1.00  5.450          C  
ATOM  16043  CG1 ILE B1041     -39.902  60.523 -10.737  1.00  5.450          C  
ATOM  16044  CG2 ILE B1041     -38.966  58.687  -9.238  1.00  5.450          C  
ATOM  16045  CD1 ILE B1041     -40.965  59.711 -11.506  1.00  5.450          C  
ATOM  16046  H   ILE B1041     -38.504  62.237  -8.649  1.00  4.670          H  
ATOM  16047  HA  ILE B1041     -36.641  60.054  -9.564  1.00  4.670          H  
ATOM  16048  HB  ILE B1041     -38.265  59.201 -11.200  1.00  6.540          H  
ATOM  16049 1HG1 ILE B1041     -40.365  60.938  -9.843  1.00  6.540          H  
ATOM  16050 2HG1 ILE B1041     -39.599  61.333 -11.366  1.00  6.540          H  
ATOM  16051 1HG2 ILE B1041     -39.713  57.991  -9.594  1.00  6.540          H  
ATOM  16052 2HG2 ILE B1041     -38.071  58.149  -8.989  1.00  6.540          H  
ATOM  16053 3HG2 ILE B1041     -39.341  59.188  -8.351  1.00  6.540          H  
ATOM  16054 1HD1 ILE B1041     -41.799  60.367 -11.765  1.00  6.540          H  
ATOM  16055 2HD1 ILE B1041     -40.521  59.316 -12.425  1.00  6.540          H  
ATOM  16056 3HD1 ILE B1041     -41.339  58.890 -10.903  1.00  6.540          H  
ATOM  16057  N   ALA B1042     -36.341  61.256 -11.826  1.00  3.890          N  
ATOM  16058  CA  ALA B1042     -35.969  62.213 -12.847  1.00  3.890          C  
ATOM  16059  C   ALA B1042     -35.566  61.580 -14.150  1.00  3.890          C  
ATOM  16060  O   ALA B1042     -35.094  60.442 -14.172  1.00  3.890          O  
ATOM  16061  CB  ALA B1042     -34.806  63.071 -12.362  1.00  5.450          C  
ATOM  16062  H   ALA B1042     -36.010  60.287 -11.859  1.00  4.670          H  
ATOM  16063  HA  ALA B1042     -36.838  62.834 -13.034  1.00  4.670          H  
ATOM  16064 1HB  ALA B1042     -34.562  63.813 -13.121  1.00  6.540          H  
ATOM  16065 2HB  ALA B1042     -35.070  63.563 -11.455  1.00  6.540          H  
ATOM  16066 3HB  ALA B1042     -33.943  62.469 -12.197  1.00  6.540          H  
ATOM  16067  N   GLY B1043     -35.674  62.384 -15.212  1.00  3.890          N  
ATOM  16068  CA  GLY B1043     -35.136  62.073 -16.533  1.00  3.890          C  
ATOM  16069  C   GLY B1043     -33.904  62.973 -16.669  1.00  3.890          C  
ATOM  16070  O   GLY B1043     -33.662  63.812 -15.793  1.00  3.890          O  
ATOM  16071  H   GLY B1043     -36.091  63.306 -15.056  1.00  4.670          H  
ATOM  16072 1HA  GLY B1043     -34.858  61.019 -16.606  1.00  4.670          H  
ATOM  16073 2HA  GLY B1043     -35.867  62.297 -17.310  1.00  4.670          H  
ATOM  16074  N   LYS B1044     -33.238  62.980 -17.823  1.00  3.890          N  
ATOM  16075  CA  LYS B1044     -32.031  63.775 -17.990  1.00  3.890          C  
ATOM  16076  C   LYS B1044     -32.232  65.276 -17.720  1.00  3.890          C  
ATOM  16077  O   LYS B1044     -31.288  65.935 -17.279  1.00  3.890          O  
ATOM  16078  CB  LYS B1044     -31.478  63.599 -19.419  1.00  5.450          C  
ATOM  16079  CG  LYS B1044     -30.036  64.063 -19.675  1.00  5.450          C  
ATOM  16080  CD  LYS B1044     -29.059  63.079 -19.016  1.00  5.450          C  
ATOM  16081  CE  LYS B1044     -27.600  63.317 -19.361  1.00  5.450          C  
ATOM  16082  NZ  LYS B1044     -26.693  62.323 -18.648  1.00  5.450          N  
ATOM  16083  H   LYS B1044     -33.461  62.288 -18.535  1.00  4.670          H  
ATOM  16084  HA  LYS B1044     -31.300  63.408 -17.272  1.00  4.670          H  
ATOM  16085 1HB  LYS B1044     -31.507  62.565 -19.699  1.00  6.540          H  
ATOM  16086 2HB  LYS B1044     -32.116  64.134 -20.117  1.00  6.540          H  
ATOM  16087 1HG  LYS B1044     -29.857  64.082 -20.752  1.00  6.540          H  
ATOM  16088 2HG  LYS B1044     -29.876  65.065 -19.273  1.00  6.540          H  
ATOM  16089 1HD  LYS B1044     -29.161  63.092 -17.933  1.00  6.540          H  
ATOM  16090 2HD  LYS B1044     -29.320  62.098 -19.367  1.00  6.540          H  
ATOM  16091 1HE  LYS B1044     -27.463  63.208 -20.437  1.00  6.540          H  
ATOM  16092 2HE  LYS B1044     -27.322  64.329 -19.067  1.00  6.540          H  
ATOM  16093 1HZ  LYS B1044     -25.738  62.501 -18.888  1.00  6.540          H  
ATOM  16094 2HZ  LYS B1044     -26.811  62.414 -17.644  1.00  6.540          H  
ATOM  16095 3HZ  LYS B1044     -26.921  61.328 -18.906  1.00  6.540          H  
ATOM  16096  N   GLN B1045     -33.413  65.853 -18.027  1.00  3.890          N  
ATOM  16097  CA  GLN B1045     -33.597  67.291 -17.782  1.00  3.890          C  
ATOM  16098  C   GLN B1045     -34.754  67.634 -16.839  1.00  3.890          C  
ATOM  16099  O   GLN B1045     -35.225  68.775 -16.848  1.00  3.890          O  
ATOM  16100  CB  GLN B1045     -33.828  68.080 -19.078  1.00  5.450          C  
ATOM  16101  CG  GLN B1045     -32.641  68.226 -20.024  1.00  5.450          C  
ATOM  16102  CD  GLN B1045     -32.456  67.046 -20.912  1.00  5.450          C  
ATOM  16103  OE1 GLN B1045     -33.450  66.462 -21.325  1.00  5.450          O  
ATOM  16104  NE2 GLN B1045     -31.228  66.719 -21.272  1.00  5.450          N  
ATOM  16105  H   GLN B1045     -34.204  65.304 -18.394  1.00  4.670          H  
ATOM  16106  HA  GLN B1045     -32.689  67.671 -17.317  1.00  4.670          H  
ATOM  16107 1HB  GLN B1045     -34.648  67.614 -19.627  1.00  6.540          H  
ATOM  16108 2HB  GLN B1045     -34.150  69.089 -18.831  1.00  6.540          H  
ATOM  16109 1HG  GLN B1045     -32.790  69.107 -20.648  1.00  6.540          H  
ATOM  16110 2HG  GLN B1045     -31.737  68.338 -19.425  1.00  6.540          H  
ATOM  16111 1HE2 GLN B1045     -31.062  65.941 -21.926  1.00  6.540          H  
ATOM  16112 2HE2 GLN B1045     -30.449  67.243 -20.929  1.00  6.540          H  
ATOM  16113  N   GLN B1046     -35.250  66.678 -16.059  1.00  3.890          N  
ATOM  16114  CA  GLN B1046     -36.409  66.998 -15.219  1.00  3.890          C  
ATOM  16115  C   GLN B1046     -36.543  66.172 -13.964  1.00  3.890          C  
ATOM  16116  O   GLN B1046     -36.571  64.945 -14.027  1.00  3.890          O  
ATOM  16117  CB  GLN B1046     -37.697  66.819 -16.036  1.00  5.450          C  
ATOM  16118  CG  GLN B1046     -38.990  67.156 -15.282  1.00  5.450          C  
ATOM  16119  CD  GLN B1046     -40.240  67.001 -16.136  1.00  5.450          C  
ATOM  16120  OE1 GLN B1046     -40.203  66.695 -17.361  1.00  5.450          O  
ATOM  16121  NE2 GLN B1046     -41.398  67.179 -15.494  1.00  5.450          N  
ATOM  16122  H   GLN B1046     -34.803  65.754 -16.037  1.00  4.670          H  
ATOM  16123  HA  GLN B1046     -36.326  68.041 -14.915  1.00  4.670          H  
ATOM  16124 1HB  GLN B1046     -37.653  67.459 -16.921  1.00  6.540          H  
ATOM  16125 2HB  GLN B1046     -37.757  65.788 -16.388  1.00  6.540          H  
ATOM  16126 1HG  GLN B1046     -39.105  66.487 -14.426  1.00  6.540          H  
ATOM  16127 2HG  GLN B1046     -38.942  68.188 -14.940  1.00  6.540          H  
ATOM  16128 1HE2 GLN B1046     -42.266  67.082 -15.990  1.00  6.540          H  
ATOM  16129 2HE2 GLN B1046     -41.446  67.402 -14.483  1.00  6.540          H  
ATOM  16130  N   VAL B1047     -36.704  66.841 -12.818  1.00  3.890          N  
ATOM  16131  CA  VAL B1047     -36.883  66.109 -11.568  1.00  3.890          C  
ATOM  16132  C   VAL B1047     -38.157  66.515 -10.853  1.00  3.890          C  
ATOM  16133  O   VAL B1047     -38.437  67.699 -10.663  1.00  3.890          O  
ATOM  16134  CB  VAL B1047     -35.648  66.299 -10.633  1.00  5.450          C  
ATOM  16135  CG1 VAL B1047     -35.409  67.778 -10.321  1.00  5.450          C  
ATOM  16136  CG2 VAL B1047     -35.843  65.496  -9.310  1.00  5.450          C  
ATOM  16137  H   VAL B1047     -36.692  67.854 -12.824  1.00  4.670          H  
ATOM  16138  HA  VAL B1047     -36.967  65.049 -11.798  1.00  4.670          H  
ATOM  16139  HB  VAL B1047     -34.765  65.932 -11.154  1.00  6.540          H  
ATOM  16140 1HG1 VAL B1047     -34.524  67.871  -9.693  1.00  6.540          H  
ATOM  16141 2HG1 VAL B1047     -35.251  68.325 -11.244  1.00  6.540          H  
ATOM  16142 3HG1 VAL B1047     -36.257  68.203  -9.791  1.00  6.540          H  
ATOM  16143 1HG2 VAL B1047     -34.965  65.617  -8.682  1.00  6.540          H  
ATOM  16144 2HG2 VAL B1047     -36.706  65.861  -8.780  1.00  6.540          H  
ATOM  16145 3HG2 VAL B1047     -35.983  64.442  -9.528  1.00  6.540          H  
ATOM  16146  N   GLU B1048     -38.917  65.510 -10.454  1.00  3.890          N  
ATOM  16147  CA  GLU B1048     -40.145  65.720  -9.701  1.00  3.890          C  
ATOM  16148  C   GLU B1048     -39.914  65.328  -8.252  1.00  3.890          C  
ATOM  16149  O   GLU B1048     -39.431  64.227  -7.960  1.00  3.890          O  
ATOM  16150  CB  GLU B1048     -41.316  64.984 -10.345  1.00  5.450          C  
ATOM  16151  CG  GLU B1048     -41.681  65.556 -11.721  1.00  5.450          C  
ATOM  16152  CD  GLU B1048     -42.307  66.922 -11.649  1.00  5.450          C  
ATOM  16153  OE1 GLU B1048     -42.861  67.241 -10.622  1.00  5.450          O  
ATOM  16154  OE2 GLU B1048     -42.223  67.657 -12.620  1.00  5.450          O  
ATOM  16155  H   GLU B1048     -38.576  64.569 -10.669  1.00  4.670          H  
ATOM  16156  HA  GLU B1048     -40.387  66.785  -9.717  1.00  4.670          H  
ATOM  16157 1HB  GLU B1048     -41.063  63.928 -10.469  1.00  6.540          H  
ATOM  16158 2HB  GLU B1048     -42.192  65.044  -9.700  1.00  6.540          H  
ATOM  16159 1HG  GLU B1048     -40.770  65.665 -12.284  1.00  6.540          H  
ATOM  16160 2HG  GLU B1048     -42.340  64.865 -12.254  1.00  6.540          H  
ATOM  16161  N   ILE B1049     -40.239  66.249  -7.337  1.00  3.890          N  
ATOM  16162  CA  ILE B1049     -39.970  66.049  -5.909  1.00  3.890          C  
ATOM  16163  C   ILE B1049     -41.210  65.995  -5.005  1.00  3.890          C  
ATOM  16164  O   ILE B1049     -42.069  66.891  -5.038  1.00  3.890          O  
ATOM  16165  CB  ILE B1049     -39.012  67.154  -5.404  1.00  5.450          C  
ATOM  16166  CG1 ILE B1049     -37.688  67.078  -6.238  1.00  5.450          C  
ATOM  16167  CG2 ILE B1049     -38.729  66.959  -3.870  1.00  5.450          C  
ATOM  16168  CD1 ILE B1049     -36.736  68.224  -6.067  1.00  5.450          C  
ATOM  16169  H   ILE B1049     -40.651  67.119  -7.663  1.00  4.670          H  
ATOM  16170  HA  ILE B1049     -39.456  65.095  -5.795  1.00  4.670          H  
ATOM  16171  HB  ILE B1049     -39.455  68.134  -5.573  1.00  6.540          H  
ATOM  16172 1HG1 ILE B1049     -37.173  66.166  -5.986  1.00  6.540          H  
ATOM  16173 2HG1 ILE B1049     -37.944  67.054  -7.285  1.00  6.540          H  
ATOM  16174 1HG2 ILE B1049     -38.053  67.726  -3.514  1.00  6.540          H  
ATOM  16175 2HG2 ILE B1049     -39.652  67.029  -3.301  1.00  6.540          H  
ATOM  16176 3HG2 ILE B1049     -38.277  65.976  -3.708  1.00  6.540          H  
ATOM  16177 1HD1 ILE B1049     -35.865  68.067  -6.708  1.00  6.540          H  
ATOM  16178 2HD1 ILE B1049     -37.230  69.153  -6.355  1.00  6.540          H  
ATOM  16179 3HD1 ILE B1049     -36.408  68.296  -5.036  1.00  6.540          H  
ATOM  16180  N   THR B1050     -41.236  64.941  -4.177  1.00  3.890          N  
ATOM  16181  CA  THR B1050     -42.258  64.651  -3.179  1.00  3.890          C  
ATOM  16182  C   THR B1050     -41.599  64.889  -1.803  1.00  3.890          C  
ATOM  16183  O   THR B1050     -40.881  64.035  -1.274  1.00  3.890          O  
ATOM  16184  CB  THR B1050     -42.731  63.196  -3.350  1.00  5.450          C  
ATOM  16185  OG1 THR B1050     -43.207  63.011  -4.674  1.00  5.450          O  
ATOM  16186  CG2 THR B1050     -43.851  62.884  -2.438  1.00  5.450          C  
ATOM  16187  H   THR B1050     -40.470  64.278  -4.263  1.00  4.670          H  
ATOM  16188  HA  THR B1050     -43.079  65.314  -3.304  1.00  4.670          H  
ATOM  16189  HB  THR B1050     -41.914  62.534  -3.162  1.00  6.540          H  
ATOM  16190  HG1 THR B1050     -42.467  63.047  -5.283  1.00  6.540          H  
ATOM  16191 1HG2 THR B1050     -44.151  61.860  -2.605  1.00  6.540          H  
ATOM  16192 2HG2 THR B1050     -43.530  63.012  -1.412  1.00  6.540          H  
ATOM  16193 3HG2 THR B1050     -44.692  63.547  -2.636  1.00  6.540          H  
ATOM  16194  N   SER B1051     -41.838  66.071  -1.232  1.00  3.890          N  
ATOM  16195  CA  SER B1051     -41.116  66.583  -0.061  1.00  3.890          C  
ATOM  16196  C   SER B1051     -41.392  66.006   1.334  1.00  3.890          C  
ATOM  16197  O   SER B1051     -42.415  65.357   1.613  1.00  3.890          O  
ATOM  16198  CB  SER B1051     -41.353  68.075   0.014  1.00  5.450          C  
ATOM  16199  OG  SER B1051     -42.690  68.353   0.340  1.00  5.450          O  
ATOM  16200  H   SER B1051     -42.515  66.687  -1.674  1.00  4.670          H  
ATOM  16201  HA  SER B1051     -40.057  66.429  -0.263  1.00  4.670          H  
ATOM  16202 1HB  SER B1051     -40.696  68.510   0.761  1.00  6.540          H  
ATOM  16203 2HB  SER B1051     -41.111  68.528  -0.947  1.00  6.540          H  
ATOM  16204  HG  SER B1051     -43.220  68.132  -0.453  1.00  6.540          H  
ATOM  16205  N   ALA B1052     -40.439  66.291   2.237  1.00  3.890          N  
ATOM  16206  CA  ALA B1052     -40.548  65.863   3.619  1.00  3.890          C  
ATOM  16207  C   ALA B1052     -39.678  66.662   4.584  1.00  3.890          C  
ATOM  16208  O   ALA B1052     -38.565  67.077   4.250  1.00  3.890          O  
ATOM  16209  CB  ALA B1052     -40.119  64.424   3.727  1.00  5.450          C  
ATOM  16210  H   ALA B1052     -39.627  66.823   1.954  1.00  4.670          H  
ATOM  16211  HA  ALA B1052     -41.587  65.962   3.916  1.00  4.670          H  
ATOM  16212 1HB  ALA B1052     -40.228  64.096   4.753  1.00  6.540          H  
ATOM  16213 2HB  ALA B1052     -40.718  63.815   3.076  1.00  6.540          H  
ATOM  16214 3HB  ALA B1052     -39.080  64.347   3.437  1.00  6.540          H  
ATOM  16215  N   LYS B1053     -40.149  66.754   5.820  1.00  3.890          N  
ATOM  16216  CA  LYS B1053     -39.428  67.291   6.962  1.00  3.890          C  
ATOM  16217  C   LYS B1053     -39.555  66.283   8.106  1.00  3.890          C  
ATOM  16218  O   LYS B1053     -40.661  65.935   8.546  1.00  3.890          O  
ATOM  16219  CB  LYS B1053     -40.007  68.646   7.394  1.00  5.450          C  
ATOM  16220  CG  LYS B1053     -40.006  69.743   6.322  1.00  5.450          C  
ATOM  16221  CD  LYS B1053     -38.596  70.242   5.999  1.00  5.450          C  
ATOM  16222  CE  LYS B1053     -38.636  71.386   4.996  1.00  5.450          C  
ATOM  16223  NZ  LYS B1053     -37.265  71.834   4.603  1.00  5.450          N  
ATOM  16224  H   LYS B1053     -41.110  66.472   5.961  1.00  4.670          H  
ATOM  16225  HA  LYS B1053     -38.373  67.393   6.715  1.00  4.670          H  
ATOM  16226 1HB  LYS B1053     -41.040  68.510   7.715  1.00  6.540          H  
ATOM  16227 2HB  LYS B1053     -39.450  69.019   8.253  1.00  6.540          H  
ATOM  16228 1HG  LYS B1053     -40.460  69.351   5.413  1.00  6.540          H  
ATOM  16229 2HG  LYS B1053     -40.610  70.580   6.668  1.00  6.540          H  
ATOM  16230 1HD  LYS B1053     -38.109  70.584   6.913  1.00  6.540          H  
ATOM  16231 2HD  LYS B1053     -38.008  69.433   5.569  1.00  6.540          H  
ATOM  16232 1HE  LYS B1053     -39.169  71.055   4.105  1.00  6.540          H  
ATOM  16233 2HE  LYS B1053     -39.171  72.227   5.436  1.00  6.540          H  
ATOM  16234 1HZ  LYS B1053     -37.335  72.591   3.936  1.00  6.540          H  
ATOM  16235 2HZ  LYS B1053     -36.764  72.153   5.421  1.00  6.540          H  
ATOM  16236 3HZ  LYS B1053     -36.768  71.060   4.183  1.00  6.540          H  
ATOM  16237  N   ILE B1054     -38.420  65.806   8.603  1.00  3.890          N  
ATOM  16238  CA  ILE B1054     -38.442  64.782   9.640  1.00  3.890          C  
ATOM  16239  C   ILE B1054     -37.788  65.237  10.927  1.00  3.890          C  
ATOM  16240  O   ILE B1054     -36.658  65.739  10.941  1.00  3.890          O  
ATOM  16241  CB  ILE B1054     -37.770  63.484   9.149  1.00  5.450          C  
ATOM  16242  CG1 ILE B1054     -38.533  62.956   7.897  1.00  5.450          C  
ATOM  16243  CG2 ILE B1054     -37.773  62.423  10.289  1.00  5.450          C  
ATOM  16244  CD1 ILE B1054     -37.839  61.840   7.178  1.00  5.450          C  
ATOM  16245  H   ILE B1054     -37.537  66.138   8.237  1.00  4.670          H  
ATOM  16246  HA  ILE B1054     -39.480  64.547   9.868  1.00  4.670          H  
ATOM  16247  HB  ILE B1054     -36.742  63.690   8.853  1.00  6.540          H  
ATOM  16248 1HG1 ILE B1054     -39.522  62.615   8.200  1.00  6.540          H  
ATOM  16249 2HG1 ILE B1054     -38.656  63.765   7.182  1.00  6.540          H  
ATOM  16250 1HG2 ILE B1054     -37.302  61.513   9.953  1.00  6.540          H  
ATOM  16251 2HG2 ILE B1054     -37.223  62.785  11.152  1.00  6.540          H  
ATOM  16252 3HG2 ILE B1054     -38.797  62.206  10.585  1.00  6.540          H  
ATOM  16253 1HD1 ILE B1054     -38.426  61.566   6.354  1.00  6.540          H  
ATOM  16254 2HD1 ILE B1054     -36.862  62.176   6.834  1.00  6.540          H  
ATOM  16255 3HD1 ILE B1054     -37.716  60.980   7.820  1.00  6.540          H  
ATOM  16256  N   ASN B1055     -38.484  65.041  12.035  1.00  3.890          N  
ATOM  16257  CA  ASN B1055     -37.892  65.418  13.298  1.00  3.890          C  
ATOM  16258  C   ASN B1055     -36.905  64.341  13.717  1.00  3.890          C  
ATOM  16259  O   ASN B1055     -37.256  63.357  14.368  1.00  3.890          O  
ATOM  16260  CB  ASN B1055     -38.937  65.627  14.368  1.00  5.450          C  
ATOM  16261  CG  ASN B1055     -38.340  66.167  15.645  1.00  5.450          C  
ATOM  16262  OD1 ASN B1055     -37.119  66.080  15.900  1.00  5.450          O  
ATOM  16263  ND2 ASN B1055     -39.198  66.732  16.471  1.00  5.450          N  
ATOM  16264  H   ASN B1055     -39.409  64.638  11.980  1.00  4.670          H  
ATOM  16265  HA  ASN B1055     -37.336  66.347  13.166  1.00  4.670          H  
ATOM  16266 1HB  ASN B1055     -39.696  66.323  14.009  1.00  6.540          H  
ATOM  16267 2HB  ASN B1055     -39.434  64.682  14.584  1.00  6.540          H  
ATOM  16268 1HD2 ASN B1055     -38.890  67.110  17.343  1.00  6.540          H  
ATOM  16269 2HD2 ASN B1055     -40.168  66.778  16.228  1.00  6.540          H  
ATOM  16270  N   MET B1056     -35.654  64.566  13.348  1.00  3.890          N  
ATOM  16271  CA  MET B1056     -34.558  63.632  13.581  1.00  3.890          C  
ATOM  16272  C   MET B1056     -33.925  63.772  14.963  1.00  3.890          C  
ATOM  16273  O   MET B1056     -32.903  63.146  15.235  1.00  3.890          O  
ATOM  16274  CB  MET B1056     -33.476  63.810  12.513  1.00  5.450          C  
ATOM  16275  CG  MET B1056     -33.887  63.423  11.089  1.00  5.450          C  
ATOM  16276  SD  MET B1056     -34.373  61.683  10.923  1.00  5.450          S  
ATOM  16277  CE  MET B1056     -32.829  60.805  11.156  1.00  5.450          C  
ATOM  16278  H   MET B1056     -35.498  65.406  12.788  1.00  4.670          H  
ATOM  16279  HA  MET B1056     -34.956  62.621  13.512  1.00  4.670          H  
ATOM  16280 1HB  MET B1056     -33.186  64.857  12.484  1.00  6.540          H  
ATOM  16281 2HB  MET B1056     -32.591  63.246  12.788  1.00  6.540          H  
ATOM  16282 1HG  MET B1056     -34.727  64.040  10.780  1.00  6.540          H  
ATOM  16283 2HG  MET B1056     -33.059  63.615  10.408  1.00  6.540          H  
ATOM  16284 1HE  MET B1056     -33.005  59.732  11.066  1.00  6.540          H  
ATOM  16285 2HE  MET B1056     -32.113  61.119  10.396  1.00  6.540          H  
ATOM  16286 3HE  MET B1056     -32.427  61.016  12.145  1.00  6.540          H  
ATOM  16287  N   LYS B1057     -34.483  64.630  15.826  1.00  3.890          N  
ATOM  16288  CA  LYS B1057     -33.904  64.823  17.157  1.00  3.890          C  
ATOM  16289  C   LYS B1057     -33.901  63.560  18.022  1.00  3.890          C  
ATOM  16290  O   LYS B1057     -32.990  63.377  18.834  1.00  3.890          O  
ATOM  16291  CB  LYS B1057     -34.627  65.935  17.914  1.00  5.450          C  
ATOM  16292  CG  LYS B1057     -34.378  67.333  17.362  1.00  5.450          C  
ATOM  16293  CD  LYS B1057     -35.158  68.383  18.141  1.00  5.450          C  
ATOM  16294  CE  LYS B1057     -34.930  69.785  17.580  1.00  5.450          C  
ATOM  16295  NZ  LYS B1057     -35.737  70.811  18.303  1.00  5.450          N  
ATOM  16296  H   LYS B1057     -35.340  65.137  15.577  1.00  4.670          H  
ATOM  16297  HA  LYS B1057     -32.865  65.125  17.026  1.00  4.670          H  
ATOM  16298 1HB  LYS B1057     -35.693  65.740  17.918  1.00  6.540          H  
ATOM  16299 2HB  LYS B1057     -34.299  65.926  18.952  1.00  6.540          H  
ATOM  16300 1HG  LYS B1057     -33.314  67.558  17.417  1.00  6.540          H  
ATOM  16301 2HG  LYS B1057     -34.683  67.364  16.316  1.00  6.540          H  
ATOM  16302 1HD  LYS B1057     -36.224  68.148  18.086  1.00  6.540          H  
ATOM  16303 2HD  LYS B1057     -34.852  68.363  19.186  1.00  6.540          H  
ATOM  16304 1HE  LYS B1057     -33.875  70.038  17.669  1.00  6.540          H  
ATOM  16305 2HE  LYS B1057     -35.208  69.796  16.526  1.00  6.540          H  
ATOM  16306 1HZ  LYS B1057     -35.562  71.723  17.904  1.00  6.540          H  
ATOM  16307 2HZ  LYS B1057     -36.720  70.588  18.214  1.00  6.540          H  
ATOM  16308 3HZ  LYS B1057     -35.481  70.818  19.280  1.00  6.540          H  
ATOM  16309  N   LYS B1058     -34.938  62.726  17.891  1.00  3.890          N  
ATOM  16310  CA  LYS B1058     -35.079  61.527  18.708  1.00  3.890          C  
ATOM  16311  C   LYS B1058     -35.268  60.284  17.844  1.00  3.890          C  
ATOM  16312  O   LYS B1058     -34.313  59.783  17.250  1.00  3.890          O  
ATOM  16313  OXT LYS B1058     -36.313  59.644  17.955  1.00  5.830          O  
ATOM  16314  CB  LYS B1058     -36.284  61.669  19.650  1.00  5.250          C  
ATOM  16315  CG  LYS B1058     -36.250  62.878  20.610  1.00  5.250          C  
ATOM  16316  CD  LYS B1058     -35.178  62.746  21.690  1.00  5.250          C  
ATOM  16317  CE  LYS B1058     -35.235  63.909  22.672  1.00  5.250          C  
ATOM  16318  NZ  LYS B1058     -34.158  63.825  23.706  1.00  5.250          N  
ATOM  16319  H   LYS B1058     -35.653  62.926  17.203  1.00  4.670          H  
ATOM  16320  HA  LYS B1058     -34.169  61.386  19.289  1.00  4.670          H  
ATOM  16321 1HB  LYS B1058     -37.193  61.753  19.053  1.00  6.300          H  
ATOM  16322 2HB  LYS B1058     -36.376  60.767  20.254  1.00  6.300          H  
ATOM  16323 1HG  LYS B1058     -36.065  63.786  20.039  1.00  6.300          H  
ATOM  16324 2HG  LYS B1058     -37.221  62.972  21.092  1.00  6.300          H  
ATOM  16325 1HD  LYS B1058     -35.316  61.809  22.231  1.00  6.300          H  
ATOM  16326 2HD  LYS B1058     -34.192  62.738  21.226  1.00  6.300          H  
ATOM  16327 1HE  LYS B1058     -35.122  64.842  22.120  1.00  6.300          H  
ATOM  16328 2HE  LYS B1058     -36.204  63.908  23.171  1.00  6.300          H  
ATOM  16329 1HZ  LYS B1058     -34.231  64.614  24.334  1.00  6.300          H  
ATOM  16330 2HZ  LYS B1058     -34.259  62.968  24.233  1.00  6.300          H  
ATOM  16331 3HZ  LYS B1058     -33.254  63.838  23.253  1.00  6.300          H  
TER                                                                             
ATOM  16333  N   MET C1059     -10.538 -54.268  36.824  1.00  3.890          N  
ATOM  16334  CA  MET C1059     -10.032 -53.370  35.794  1.00  3.890          C  
ATOM  16335  C   MET C1059     -10.908 -52.127  35.732  1.00  3.220          C  
ATOM  16336  O   MET C1059     -12.112 -52.198  35.969  1.00  3.380          O  
ATOM  16337  CB  MET C1059      -9.992 -54.104  34.448  1.00  5.450          C  
ATOM  16338  CG  MET C1059      -9.425 -53.306  33.261  1.00  5.450          C  
ATOM  16339  SD  MET C1059      -9.356 -54.265  31.721  1.00  5.450          S  
ATOM  16340  CE  MET C1059      -7.954 -55.354  31.909  1.00  5.450          C  
ATOM  16341 1H   MET C1059      -9.783 -54.813  37.214  1.00  4.670          H  
ATOM  16342 2H   MET C1059     -10.982 -53.729  37.554  1.00  4.670          H  
ATOM  16343 3H   MET C1059     -11.220 -54.881  36.394  1.00  4.670          H  
ATOM  16344  HA  MET C1059      -9.024 -53.056  36.063  1.00  4.670          H  
ATOM  16345 1HB  MET C1059      -9.402 -55.005  34.557  1.00  6.540          H  
ATOM  16346 2HB  MET C1059     -11.001 -54.410  34.179  1.00  6.540          H  
ATOM  16347 1HG  MET C1059     -10.057 -52.435  33.072  1.00  6.540          H  
ATOM  16348 2HG  MET C1059      -8.423 -52.954  33.491  1.00  6.540          H  
ATOM  16349 1HE  MET C1059      -7.843 -55.958  31.004  1.00  6.540          H  
ATOM  16350 2HE  MET C1059      -7.051 -54.771  32.064  1.00  6.540          H  
ATOM  16351 3HE  MET C1059      -8.108 -56.009  32.760  1.00  6.540          H  
ATOM  16352  N   SER C1060     -10.296 -50.972  35.504  1.00  2.740          N  
ATOM  16353  CA  SER C1060     -11.062 -49.742  35.365  1.00  2.150          C  
ATOM  16354  C   SER C1060     -11.841 -49.771  34.059  1.00  1.910          C  
ATOM  16355  O   SER C1060     -11.324 -50.236  33.044  1.00  2.350          O  
ATOM  16356  CB  SER C1060     -10.144 -48.543  35.370  1.00  3.250          C  
ATOM  16357  OG  SER C1060      -9.454 -48.431  36.587  1.00  3.250          O  
ATOM  16358  H   SER C1060      -9.296 -50.935  35.376  1.00  3.290          H  
ATOM  16359  HA  SER C1060     -11.769 -49.666  36.193  1.00  2.580          H  
ATOM  16360 1HB  SER C1060      -9.442 -48.644  34.550  1.00  3.900          H  
ATOM  16361 2HB  SER C1060     -10.727 -47.638  35.193  1.00  3.900          H  
ATOM  16362  HG  SER C1060      -8.941 -47.620  36.531  1.00  3.900          H  
ATOM  16363  N   HIS C1061     -13.045 -49.213  34.060  1.00  1.460          N  
ATOM  16364  CA  HIS C1061     -13.848 -49.142  32.847  1.00  1.280          C  
ATOM  16365  C   HIS C1061     -14.518 -47.779  32.693  1.00  1.200          C  
ATOM  16366  O   HIS C1061     -14.641 -47.010  33.664  1.00  1.410          O  
ATOM  16367  CB  HIS C1061     -14.886 -50.273  32.800  1.00  1.860          C  
ATOM  16368  CG  HIS C1061     -14.260 -51.662  32.779  1.00  1.860          C  
ATOM  16369  ND1 HIS C1061     -13.626 -52.179  31.663  1.00  1.860          N  
ATOM  16370  CD2 HIS C1061     -14.179 -52.617  33.732  1.00  1.860          C  
ATOM  16371  CE1 HIS C1061     -13.183 -53.397  31.945  1.00  1.860          C  
ATOM  16372  NE2 HIS C1061     -13.505 -53.679  33.190  1.00  1.860          N  
ATOM  16373  H   HIS C1061     -13.417 -48.851  34.924  1.00  1.750          H  
ATOM  16374  HA  HIS C1061     -13.198 -49.271  31.982  1.00  1.540          H  
ATOM  16375 1HB  HIS C1061     -15.540 -50.203  33.668  1.00  2.240          H  
ATOM  16376 2HB  HIS C1061     -15.507 -50.160  31.912  1.00  2.240          H  
ATOM  16377  HD1 HIS C1061     -13.149 -51.606  30.998  1.00  2.240          H  
ATOM  16378  HD2 HIS C1061     -14.525 -52.664  34.764  1.00  2.240          H  
ATOM  16379  HE1 HIS C1061     -12.644 -53.976  31.196  1.00  2.240          H  
ATOM  16380  N   ILE C1062     -14.923 -47.482  31.456  1.00  1.060          N  
ATOM  16381  CA  ILE C1062     -15.593 -46.229  31.139  1.00  1.020          C  
ATOM  16382  C   ILE C1062     -17.062 -46.510  30.827  1.00  1.150          C  
ATOM  16383  O   ILE C1062     -17.373 -47.407  30.040  1.00  1.310          O  
ATOM  16384  CB  ILE C1062     -14.992 -45.548  29.887  1.00  1.440          C  
ATOM  16385  CG1 ILE C1062     -13.428 -45.473  29.950  1.00  1.440          C  
ATOM  16386  CG2 ILE C1062     -15.590 -44.105  29.803  1.00  1.440          C  
ATOM  16387  CD1 ILE C1062     -12.861 -44.721  31.067  1.00  1.440          C  
ATOM  16388  H   ILE C1062     -14.776 -48.160  30.719  1.00  1.270          H  
ATOM  16389  HA  ILE C1062     -15.547 -45.561  31.995  1.00  1.220          H  
ATOM  16390  HB  ILE C1062     -15.256 -46.107  28.997  1.00  1.730          H  
ATOM  16391 1HG1 ILE C1062     -13.050 -46.490  30.021  1.00  1.730          H  
ATOM  16392 2HG1 ILE C1062     -13.056 -45.030  29.022  1.00  1.730          H  
ATOM  16393 1HG2 ILE C1062     -15.202 -43.624  28.949  1.00  1.730          H  
ATOM  16394 2HG2 ILE C1062     -16.668 -44.132  29.728  1.00  1.730          H  
ATOM  16395 3HG2 ILE C1062     -15.335 -43.531  30.683  1.00  1.730          H  
ATOM  16396 1HD1 ILE C1062     -11.785 -44.773  31.010  1.00  1.730          H  
ATOM  16397 2HD1 ILE C1062     -13.169 -43.694  31.014  1.00  1.730          H  
ATOM  16398 3HD1 ILE C1062     -13.192 -45.165  31.988  1.00  1.730          H  
ATOM  16399  N   THR C1063     -17.954 -45.760  31.456  1.00  1.200          N  
ATOM  16400  CA  THR C1063     -19.389 -45.898  31.221  1.00  1.400          C  
ATOM  16401  C   THR C1063     -19.910 -44.864  30.232  1.00  1.220          C  
ATOM  16402  O   THR C1063     -19.648 -43.662  30.360  1.00  1.120          O  
ATOM  16403  CB  THR C1063     -20.206 -45.791  32.541  1.00  1.880          C  
ATOM  16404  OG1 THR C1063     -19.856 -46.877  33.408  1.00  1.880          O  
ATOM  16405  CG2 THR C1063     -21.746 -45.817  32.272  1.00  1.880          C  
ATOM  16406  H   THR C1063     -17.600 -45.049  32.098  1.00  1.440          H  
ATOM  16407  HA  THR C1063     -19.573 -46.883  30.796  1.00  1.680          H  
ATOM  16408  HB  THR C1063     -19.952 -44.853  33.041  1.00  2.260          H  
ATOM  16409  HG1 THR C1063     -18.940 -46.784  33.674  1.00  2.260          H  
ATOM  16410 1HG2 THR C1063     -22.274 -45.742  33.221  1.00  2.260          H  
ATOM  16411 2HG2 THR C1063     -22.043 -44.980  31.642  1.00  2.260          H  
ATOM  16412 3HG2 THR C1063     -22.016 -46.750  31.784  1.00  2.260          H  
ATOM  16413  N   LEU C1064     -20.670 -45.336  29.242  1.00  1.280          N  
ATOM  16414  CA  LEU C1064     -21.312 -44.423  28.306  1.00  1.150          C  
ATOM  16415  C   LEU C1064     -22.706 -44.164  28.802  1.00  1.170          C  
ATOM  16416  O   LEU C1064     -23.562 -45.042  28.720  1.00  1.360          O  
ATOM  16417  CB  LEU C1064     -21.456 -45.035  26.907  1.00  1.660          C  
ATOM  16418  CG  LEU C1064     -22.181 -44.153  25.852  1.00  1.660          C  
ATOM  16419  CD1 LEU C1064     -21.422 -42.884  25.576  1.00  1.660          C  
ATOM  16420  CD2 LEU C1064     -22.330 -44.943  24.630  1.00  1.660          C  
ATOM  16421  H   LEU C1064     -20.822 -46.334  29.160  1.00  1.540          H  
ATOM  16422  HA  LEU C1064     -20.756 -43.487  28.276  1.00  1.380          H  
ATOM  16423 1HB  LEU C1064     -20.491 -45.284  26.513  1.00  1.990          H  
ATOM  16424 2HB  LEU C1064     -22.024 -45.967  26.998  1.00  1.990          H  
ATOM  16425  HG  LEU C1064     -23.168 -43.880  26.216  1.00  1.990          H  
ATOM  16426 1HD1 LEU C1064     -21.956 -42.334  24.817  1.00  1.990          H  
ATOM  16427 2HD1 LEU C1064     -21.327 -42.272  26.474  1.00  1.990          H  
ATOM  16428 3HD1 LEU C1064     -20.458 -43.129  25.215  1.00  1.990          H  
ATOM  16429 1HD2 LEU C1064     -22.856 -44.367  23.877  1.00  1.990          H  
ATOM  16430 2HD2 LEU C1064     -21.360 -45.223  24.264  1.00  1.990          H  
ATOM  16431 3HD2 LEU C1064     -22.896 -45.820  24.880  1.00  1.990          H  
ATOM  16432  N   ASP C1065     -22.937 -42.989  29.344  1.00  1.070          N  
ATOM  16433  CA  ASP C1065     -24.226 -42.673  29.900  1.00  1.130          C  
ATOM  16434  C   ASP C1065     -25.068 -41.959  28.848  1.00  1.070          C  
ATOM  16435  O   ASP C1065     -25.180 -40.727  28.874  1.00  1.200          O  
ATOM  16436  CB  ASP C1065     -24.086 -41.822  31.163  1.00  1.560          C  
ATOM  16437  CG  ASP C1065     -25.379 -41.735  31.915  1.00  1.560          C  
ATOM  16438  OD1 ASP C1065     -26.280 -42.439  31.529  1.00  1.560          O  
ATOM  16439  OD2 ASP C1065     -25.463 -41.084  32.925  1.00  1.560          O  
ATOM  16440  H   ASP C1065     -22.212 -42.281  29.366  1.00  1.280          H  
ATOM  16441  HA  ASP C1065     -24.727 -43.596  30.167  1.00  1.360          H  
ATOM  16442 1HB  ASP C1065     -23.324 -42.260  31.809  1.00  1.870          H  
ATOM  16443 2HB  ASP C1065     -23.756 -40.828  30.902  1.00  1.870          H  
ATOM  16444  N   ILE C1066     -25.606 -42.700  27.885  1.00  0.930          N  
ATOM  16445  CA  ILE C1066     -26.378 -42.069  26.828  1.00  0.920          C  
ATOM  16446  C   ILE C1066     -27.837 -42.206  27.224  1.00  1.050          C  
ATOM  16447  O   ILE C1066     -28.327 -43.300  27.522  1.00  1.050          O  
ATOM  16448  CB  ILE C1066     -26.005 -42.655  25.442  1.00  1.290          C  
ATOM  16449  CG1 ILE C1066     -26.785 -41.925  24.324  1.00  1.290          C  
ATOM  16450  CG2 ILE C1066     -26.224 -44.159  25.403  1.00  1.290          C  
ATOM  16451  CD1 ILE C1066     -26.229 -42.149  22.913  1.00  1.290          C  
ATOM  16452  H   ILE C1066     -25.479 -43.710  27.890  1.00  1.120          H  
ATOM  16453  HA  ILE C1066     -26.149 -41.009  26.798  1.00  1.100          H  
ATOM  16454  HB  ILE C1066     -24.950 -42.458  25.266  1.00  1.550          H  
ATOM  16455 1HG1 ILE C1066     -27.823 -42.273  24.342  1.00  1.550          H  
ATOM  16456 2HG1 ILE C1066     -26.788 -40.854  24.539  1.00  1.550          H  
ATOM  16457 1HG2 ILE C1066     -25.922 -44.546  24.452  1.00  1.550          H  
ATOM  16458 2HG2 ILE C1066     -25.642 -44.648  26.177  1.00  1.550          H  
ATOM  16459 3HG2 ILE C1066     -27.276 -44.381  25.558  1.00  1.550          H  
ATOM  16460 1HD1 ILE C1066     -26.849 -41.601  22.210  1.00  1.550          H  
ATOM  16461 2HD1 ILE C1066     -25.204 -41.782  22.860  1.00  1.550          H  
ATOM  16462 3HD1 ILE C1066     -26.247 -43.202  22.652  1.00  1.550          H  
ATOM  16463  N   ALA C1067     -28.527 -41.081  27.275  1.00  1.280          N  
ATOM  16464  CA  ALA C1067     -29.866 -41.127  27.811  1.00  1.570          C  
ATOM  16465  C   ALA C1067     -30.741 -42.122  27.064  1.00  1.570          C  
ATOM  16466  O   ALA C1067     -30.812 -42.144  25.834  1.00  1.970          O  
ATOM  16467  CB  ALA C1067     -30.485 -39.743  27.807  1.00  2.080          C  
ATOM  16468  H   ALA C1067     -28.082 -40.202  26.984  1.00  1.540          H  
ATOM  16469  HA  ALA C1067     -29.793 -41.462  28.845  1.00  1.880          H  
ATOM  16470 1HB  ALA C1067     -31.473 -39.789  28.256  1.00  2.500          H  
ATOM  16471 2HB  ALA C1067     -29.853 -39.068  28.382  1.00  2.500          H  
ATOM  16472 3HB  ALA C1067     -30.570 -39.387  26.826  1.00  2.500          H  
ATOM  16473  N   GLY C1068     -31.480 -42.891  27.857  1.00  1.910          N  
ATOM  16474  CA  GLY C1068     -32.422 -43.905  27.405  1.00  2.580          C  
ATOM  16475  C   GLY C1068     -31.920 -45.353  27.521  1.00  2.520          C  
ATOM  16476  O   GLY C1068     -32.750 -46.260  27.596  1.00  3.170          O  
ATOM  16477  H   GLY C1068     -31.352 -42.784  28.853  1.00  2.290          H  
ATOM  16478 1HA  GLY C1068     -33.344 -43.803  27.975  1.00  3.100          H  
ATOM  16479 2HA  GLY C1068     -32.681 -43.703  26.367  1.00  3.100          H  
ATOM  16480  N   GLN C1069     -30.591 -45.581  27.579  1.00  1.840          N  
ATOM  16481  CA  GLN C1069     -30.033 -46.948  27.721  1.00  1.830          C  
ATOM  16482  C   GLN C1069     -28.502 -46.956  27.793  1.00  1.720          C  
ATOM  16483  O   GLN C1069     -27.838 -46.252  27.046  1.00  1.720          O  
ATOM  16484  CB  GLN C1069     -30.508 -47.870  26.580  1.00  2.570          C  
ATOM  16485  CG  GLN C1069     -29.947 -49.290  26.610  1.00  2.570          C  
ATOM  16486  CD  GLN C1069     -30.304 -50.086  27.886  1.00  2.570          C  
ATOM  16487  OE1 GLN C1069     -29.577 -49.982  28.911  1.00  2.570          O  
ATOM  16488  NE2 GLN C1069     -31.382 -50.864  27.837  1.00  2.570          N  
ATOM  16489  H   GLN C1069     -29.941 -44.782  27.528  1.00  2.210          H  
ATOM  16490  HA  GLN C1069     -30.401 -47.361  28.661  1.00  2.200          H  
ATOM  16491 1HB  GLN C1069     -31.578 -47.988  26.584  1.00  3.080          H  
ATOM  16492 2HB  GLN C1069     -30.233 -47.425  25.625  1.00  3.080          H  
ATOM  16493 1HG  GLN C1069     -30.404 -49.810  25.773  1.00  3.080          H  
ATOM  16494 2HG  GLN C1069     -28.871 -49.274  26.475  1.00  3.080          H  
ATOM  16495 1HE2 GLN C1069     -31.648 -51.402  28.640  1.00  3.080          H  
ATOM  16496 2HE2 GLN C1069     -31.933 -50.918  26.998  1.00  3.080          H  
ATOM  16497  N   ARG C1070     -27.937 -47.860  28.596  1.00  2.060          N  
ATOM  16498  CA  ARG C1070     -26.482 -47.974  28.728  1.00  2.360          C  
ATOM  16499  C   ARG C1070     -25.922 -49.336  28.289  1.00  2.290          C  
ATOM  16500  O   ARG C1070     -24.780 -49.439  27.840  1.00  2.860          O  
ATOM  16501  CB  ARG C1070     -26.074 -47.759  30.187  1.00  3.180          C  
ATOM  16502  CG  ARG C1070     -26.303 -46.350  30.768  1.00  3.180          C  
ATOM  16503  CD  ARG C1070     -25.892 -46.288  32.219  1.00  3.180          C  
ATOM  16504  NE  ARG C1070     -26.030 -44.942  32.825  1.00  3.180          N  
ATOM  16505  CZ  ARG C1070     -25.901 -44.679  34.158  1.00  3.180          C  
ATOM  16506  NH1 ARG C1070     -25.664 -45.665  35.007  1.00  3.180          N  
ATOM  16507  NH2 ARG C1070     -26.009 -43.434  34.627  1.00  3.180          N  
ATOM  16508  H   ARG C1070     -28.546 -48.491  29.106  1.00  2.470          H  
ATOM  16509  HA  ARG C1070     -26.018 -47.199  28.115  1.00  2.830          H  
ATOM  16510 1HB  ARG C1070     -26.615 -48.463  30.816  1.00  3.820          H  
ATOM  16511 2HB  ARG C1070     -25.012 -47.981  30.291  1.00  3.820          H  
ATOM  16512 1HG  ARG C1070     -25.715 -45.638  30.204  1.00  3.820          H  
ATOM  16513 2HG  ARG C1070     -27.357 -46.086  30.692  1.00  3.820          H  
ATOM  16514 1HD  ARG C1070     -26.513 -46.982  32.783  1.00  3.820          H  
ATOM  16515 2HD  ARG C1070     -24.847 -46.588  32.296  1.00  3.820          H  
ATOM  16516  HE  ARG C1070     -26.217 -44.134  32.201  1.00  3.820          H  
ATOM  16517 1HH1 ARG C1070     -25.578 -46.613  34.676  1.00  3.820          H  
ATOM  16518 2HH1 ARG C1070     -25.571 -45.469  35.992  1.00  3.820          H  
ATOM  16519 1HH2 ARG C1070     -26.162 -42.630  33.987  1.00  3.820          H  
ATOM  16520 2HH2 ARG C1070     -25.912 -43.253  35.607  1.00  3.820          H  
ATOM  16521  N   SER C1071     -26.724 -50.387  28.403  1.00  2.200          N  
ATOM  16522  CA  SER C1071     -26.245 -51.759  28.193  1.00  2.430          C  
ATOM  16523  C   SER C1071     -26.021 -52.156  26.738  1.00  2.260          C  
ATOM  16524  O   SER C1071     -25.485 -53.231  26.457  1.00  2.730          O  
ATOM  16525  CB  SER C1071     -27.199 -52.748  28.832  1.00  3.310          C  
ATOM  16526  OG  SER C1071     -28.445 -52.740  28.198  1.00  3.310          O  
ATOM  16527  H   SER C1071     -27.694 -50.254  28.694  1.00  2.640          H  
ATOM  16528  HA  SER C1071     -25.286 -51.849  28.703  1.00  2.920          H  
ATOM  16529 1HB  SER C1071     -26.771 -53.748  28.778  1.00  3.970          H  
ATOM  16530 2HB  SER C1071     -27.325 -52.503  29.886  1.00  3.970          H  
ATOM  16531  HG  SER C1071     -28.929 -53.489  28.556  1.00  3.970          H  
ATOM  16532  N   THR C1072     -26.441 -51.311  25.812  1.00  2.280          N  
ATOM  16533  CA  THR C1072     -26.357 -51.605  24.396  1.00  2.750          C  
ATOM  16534  C   THR C1072     -25.138 -51.012  23.692  1.00  2.400          C  
ATOM  16535  O   THR C1072     -24.947 -51.262  22.500  1.00  2.810          O  
ATOM  16536  CB  THR C1072     -27.627 -51.116  23.716  1.00  3.660          C  
ATOM  16537  OG1 THR C1072     -27.744 -49.692  23.899  1.00  3.660          O  
ATOM  16538  CG2 THR C1072     -28.795 -51.814  24.369  1.00  3.660          C  
ATOM  16539  H   THR C1072     -26.844 -50.435  26.105  1.00  2.740          H  
ATOM  16540  HA  THR C1072     -26.305 -52.687  24.281  1.00  3.300          H  
ATOM  16541  HB  THR C1072     -27.600 -51.343  22.649  1.00  4.390          H  
ATOM  16542  HG1 THR C1072     -28.371 -49.329  23.261  1.00  4.390          H  
ATOM  16543 1HG2 THR C1072     -29.712 -51.485  23.930  1.00  4.390          H  
ATOM  16544 2HG2 THR C1072     -28.693 -52.886  24.235  1.00  4.390          H  
ATOM  16545 3HG2 THR C1072     -28.816 -51.601  25.426  1.00  4.390          H  
ATOM  16546  N   LEU C1073     -24.337 -50.209  24.403  1.00  1.940          N  
ATOM  16547  CA  LEU C1073     -23.140 -49.607  23.806  1.00  1.890          C  
ATOM  16548  C   LEU C1073     -21.960 -49.637  24.766  1.00  1.870          C  
ATOM  16549  O   LEU C1073     -22.019 -49.071  25.853  1.00  2.080          O  
ATOM  16550  CB  LEU C1073     -23.414 -48.156  23.393  1.00  2.670          C  
ATOM  16551  CG  LEU C1073     -24.327 -47.887  22.157  1.00  2.670          C  
ATOM  16552  CD1 LEU C1073     -24.675 -46.399  22.088  1.00  2.670          C  
ATOM  16553  CD2 LEU C1073     -23.578 -48.279  20.883  1.00  2.670          C  
ATOM  16554  H   LEU C1073     -24.545 -50.039  25.393  1.00  2.330          H  
ATOM  16555  HA  LEU C1073     -22.859 -50.188  22.925  1.00  2.270          H  
ATOM  16556 1HB  LEU C1073     -23.901 -47.679  24.235  1.00  3.200          H  
ATOM  16557 2HB  LEU C1073     -22.466 -47.683  23.233  1.00  3.200          H  
ATOM  16558  HG  LEU C1073     -25.246 -48.462  22.243  1.00  3.200          H  
ATOM  16559 1HD1 LEU C1073     -25.306 -46.209  21.222  1.00  3.200          H  
ATOM  16560 2HD1 LEU C1073     -25.202 -46.120  22.988  1.00  3.200          H  
ATOM  16561 3HD1 LEU C1073     -23.766 -45.817  22.003  1.00  3.200          H  
ATOM  16562 1HD2 LEU C1073     -24.204 -48.096  20.021  1.00  3.200          H  
ATOM  16563 2HD2 LEU C1073     -22.672 -47.710  20.789  1.00  3.200          H  
ATOM  16564 3HD2 LEU C1073     -23.326 -49.322  20.922  1.00  3.200          H  
ATOM  16565  N   GLY C1074     -20.881 -50.299  24.360  1.00  1.810          N  
ATOM  16566  CA  GLY C1074     -19.715 -50.386  25.257  1.00  1.840          C  
ATOM  16567  C   GLY C1074     -18.665 -49.418  24.784  1.00  1.520          C  
ATOM  16568  O   GLY C1074     -18.788 -48.942  23.679  1.00  1.510          O  
ATOM  16569  H   GLY C1074     -20.894 -50.698  23.416  1.00  2.170          H  
ATOM  16570 1HA  GLY C1074     -20.011 -50.158  26.282  1.00  2.210          H  
ATOM  16571 2HA  GLY C1074     -19.320 -51.402  25.250  1.00  2.210          H  
ATOM  16572  N   ILE C1075     -17.590 -49.187  25.536  1.00  1.420          N  
ATOM  16573  CA  ILE C1075     -16.534 -48.281  25.043  1.00  1.170          C  
ATOM  16574  C   ILE C1075     -15.231 -49.033  24.800  1.00  1.140          C  
ATOM  16575  O   ILE C1075     -14.690 -49.664  25.706  1.00  1.280          O  
ATOM  16576  CB  ILE C1075     -16.296 -47.071  26.000  1.00  1.740          C  
ATOM  16577  CG1 ILE C1075     -17.606 -46.210  26.122  1.00  1.740          C  
ATOM  16578  CG2 ILE C1075     -15.116 -46.182  25.454  1.00  1.740          C  
ATOM  16579  CD1 ILE C1075     -17.595 -45.158  27.204  1.00  1.740          C  
ATOM  16580  H   ILE C1075     -17.507 -49.609  26.452  1.00  1.700          H  
ATOM  16581  HA  ILE C1075     -16.844 -47.873  24.088  1.00  1.400          H  
ATOM  16582  HB  ILE C1075     -16.047 -47.438  26.999  1.00  2.090          H  
ATOM  16583 1HG1 ILE C1075     -17.748 -45.698  25.201  1.00  2.090          H  
ATOM  16584 2HG1 ILE C1075     -18.455 -46.866  26.294  1.00  2.090          H  
ATOM  16585 1HG2 ILE C1075     -14.937 -45.346  26.116  1.00  2.090          H  
ATOM  16586 2HG2 ILE C1075     -14.199 -46.769  25.389  1.00  2.090          H  
ATOM  16587 3HG2 ILE C1075     -15.367 -45.805  24.457  1.00  2.090          H  
ATOM  16588 1HD1 ILE C1075     -18.513 -44.601  27.199  1.00  2.090          H  
ATOM  16589 2HD1 ILE C1075     -17.484 -45.650  28.149  1.00  2.090          H  
ATOM  16590 3HD1 ILE C1075     -16.783 -44.467  27.053  1.00  2.090          H  
ATOM  16591  N   ARG C1076     -14.740 -48.952  23.560  1.00  1.020          N  
ATOM  16592  CA  ARG C1076     -13.510 -49.594  23.115  1.00  1.040          C  
ATOM  16593  C   ARG C1076     -12.328 -48.632  23.267  1.00  1.000          C  
ATOM  16594  O   ARG C1076     -11.288 -48.987  23.830  1.00  1.120          O  
ATOM  16595  CB  ARG C1076     -13.623 -50.030  21.653  1.00  1.450          C  
ATOM  16596  CG  ARG C1076     -12.456 -50.848  21.136  1.00  1.450          C  
ATOM  16597  CD  ARG C1076     -12.659 -51.323  19.741  1.00  1.450          C  
ATOM  16598  NE  ARG C1076     -12.618 -50.254  18.726  1.00  1.450          N  
ATOM  16599  CZ  ARG C1076     -13.047 -50.394  17.454  1.00  1.450          C  
ATOM  16600  NH1 ARG C1076     -13.573 -51.530  17.024  1.00  1.450          N  
ATOM  16601  NH2 ARG C1076     -12.917 -49.371  16.644  1.00  1.450          N  
ATOM  16602  H   ARG C1076     -15.250 -48.401  22.882  1.00  1.220          H  
ATOM  16603  HA  ARG C1076     -13.333 -50.476  23.731  1.00  1.250          H  
ATOM  16604 1HB  ARG C1076     -14.542 -50.578  21.496  1.00  1.740          H  
ATOM  16605 2HB  ARG C1076     -13.676 -49.151  21.022  1.00  1.740          H  
ATOM  16606 1HG  ARG C1076     -11.565 -50.254  21.150  1.00  1.740          H  
ATOM  16607 2HG  ARG C1076     -12.317 -51.718  21.778  1.00  1.740          H  
ATOM  16608 1HD  ARG C1076     -11.885 -52.052  19.500  1.00  1.740          H  
ATOM  16609 2HD  ARG C1076     -13.634 -51.802  19.689  1.00  1.740          H  
ATOM  16610  HE  ARG C1076     -12.212 -49.327  18.961  1.00  1.740          H  
ATOM  16611 1HH1 ARG C1076     -13.670 -52.319  17.642  1.00  1.740          H  
ATOM  16612 2HH1 ARG C1076     -13.877 -51.615  16.063  1.00  1.740          H  
ATOM  16613 1HH2 ARG C1076     -12.481 -48.514  17.014  1.00  1.740          H  
ATOM  16614 2HH2 ARG C1076     -13.219 -49.426  15.686  1.00  1.740          H  
ATOM  16615  N   ARG C1077     -12.502 -47.413  22.735  1.00  0.880          N  
ATOM  16616  CA  ARG C1077     -11.486 -46.345  22.767  1.00  0.890          C  
ATOM  16617  C   ARG C1077     -12.160 -45.003  23.045  1.00  0.820          C  
ATOM  16618  O   ARG C1077     -13.373 -44.854  22.842  1.00  0.850          O  
ATOM  16619  CB  ARG C1077     -10.669 -46.239  21.485  1.00  1.240          C  
ATOM  16620  CG  ARG C1077      -9.828 -47.453  21.128  1.00  1.240          C  
ATOM  16621  CD  ARG C1077      -8.681 -47.669  22.065  1.00  1.240          C  
ATOM  16622  NE  ARG C1077      -7.838 -48.765  21.627  1.00  1.240          N  
ATOM  16623  CZ  ARG C1077      -8.032 -50.078  21.884  1.00  1.240          C  
ATOM  16624  NH1 ARG C1077      -9.070 -50.504  22.587  1.00  1.240          N  
ATOM  16625  NH2 ARG C1077      -7.154 -50.956  21.417  1.00  1.240          N  
ATOM  16626  H   ARG C1077     -13.408 -47.235  22.295  1.00  1.060          H  
ATOM  16627  HA  ARG C1077     -10.801 -46.539  23.591  1.00  1.070          H  
ATOM  16628 1HB  ARG C1077     -11.310 -46.029  20.654  1.00  1.490          H  
ATOM  16629 2HB  ARG C1077      -9.981 -45.397  21.572  1.00  1.490          H  
ATOM  16630 1HG  ARG C1077     -10.445 -48.324  21.127  1.00  1.490          H  
ATOM  16631 2HG  ARG C1077      -9.421 -47.313  20.127  1.00  1.490          H  
ATOM  16632 1HD  ARG C1077      -8.068 -46.765  22.099  1.00  1.490          H  
ATOM  16633 2HD  ARG C1077      -9.028 -47.892  23.067  1.00  1.490          H  
ATOM  16634  HE  ARG C1077      -7.005 -48.512  21.109  1.00  1.490          H  
ATOM  16635 1HH1 ARG C1077      -9.771 -49.847  22.976  1.00  1.490          H  
ATOM  16636 2HH1 ARG C1077      -9.185 -51.489  22.759  1.00  1.490          H  
ATOM  16637 1HH2 ARG C1077      -6.358 -50.635  20.881  1.00  1.490          H  
ATOM  16638 2HH2 ARG C1077      -7.275 -51.940  21.595  1.00  1.490          H  
ATOM  16639  N   LEU C1078     -11.389 -44.026  23.540  1.00  0.770          N  
ATOM  16640  CA  LEU C1078     -11.995 -42.721  23.864  1.00  0.740          C  
ATOM  16641  C   LEU C1078     -11.100 -41.478  23.829  1.00  0.750          C  
ATOM  16642  O   LEU C1078     -10.012 -41.443  24.399  1.00  0.830          O  
ATOM  16643  CB  LEU C1078     -12.656 -42.829  25.253  1.00  1.050          C  
ATOM  16644  CG  LEU C1078     -13.201 -41.538  25.915  1.00  1.050          C  
ATOM  16645  CD1 LEU C1078     -14.363 -40.953  25.145  1.00  1.050          C  
ATOM  16646  CD2 LEU C1078     -13.647 -41.904  27.291  1.00  1.050          C  
ATOM  16647  H   LEU C1078     -10.377 -44.182  23.669  1.00  0.920          H  
ATOM  16648  HA  LEU C1078     -12.787 -42.553  23.135  1.00  0.890          H  
ATOM  16649 1HB  LEU C1078     -13.508 -43.497  25.146  1.00  1.260          H  
ATOM  16650 2HB  LEU C1078     -11.974 -43.290  25.941  1.00  1.260          H  
ATOM  16651  HG  LEU C1078     -12.409 -40.796  25.973  1.00  1.260          H  
ATOM  16652 1HD1 LEU C1078     -14.728 -40.070  25.648  1.00  1.260          H  
ATOM  16653 2HD1 LEU C1078     -14.080 -40.685  24.143  1.00  1.260          H  
ATOM  16654 3HD1 LEU C1078     -15.128 -41.682  25.109  1.00  1.260          H  
ATOM  16655 1HD2 LEU C1078     -14.019 -41.026  27.807  1.00  1.260          H  
ATOM  16656 2HD2 LEU C1078     -14.433 -42.638  27.193  1.00  1.260          H  
ATOM  16657 3HD2 LEU C1078     -12.822 -42.329  27.857  1.00  1.260          H  
ATOM  16658  N   ARG C1079     -11.583 -40.422  23.185  1.00  0.700          N  
ATOM  16659  CA  ARG C1079     -10.873 -39.145  23.189  1.00  0.700          C  
ATOM  16660  C   ARG C1079     -11.784 -38.020  23.695  1.00  0.650          C  
ATOM  16661  O   ARG C1079     -12.933 -37.896  23.267  1.00  0.650          O  
ATOM  16662  CB  ARG C1079     -10.375 -38.819  21.796  1.00  0.980          C  
ATOM  16663  CG  ARG C1079      -9.625 -37.510  21.652  1.00  0.980          C  
ATOM  16664  CD  ARG C1079      -9.200 -37.322  20.262  1.00  0.980          C  
ATOM  16665  NE  ARG C1079      -8.197 -38.291  19.881  1.00  0.980          N  
ATOM  16666  CZ  ARG C1079      -7.861 -38.628  18.636  1.00  0.980          C  
ATOM  16667  NH1 ARG C1079      -8.448 -38.092  17.580  1.00  0.980          N  
ATOM  16668  NH2 ARG C1079      -6.916 -39.524  18.517  1.00  0.980          N  
ATOM  16669  H   ARG C1079     -12.470 -40.514  22.678  1.00  0.840          H  
ATOM  16670  HA  ARG C1079     -10.016 -39.218  23.855  1.00  0.840          H  
ATOM  16671 1HB  ARG C1079      -9.709 -39.614  21.471  1.00  1.180          H  
ATOM  16672 2HB  ARG C1079     -11.210 -38.795  21.109  1.00  1.180          H  
ATOM  16673 1HG  ARG C1079     -10.267 -36.673  21.926  1.00  1.180          H  
ATOM  16674 2HG  ARG C1079      -8.737 -37.524  22.294  1.00  1.180          H  
ATOM  16675 1HD  ARG C1079     -10.061 -37.443  19.617  1.00  1.180          H  
ATOM  16676 2HD  ARG C1079      -8.782 -36.324  20.139  1.00  1.180          H  
ATOM  16677  HE  ARG C1079      -7.673 -38.773  20.624  1.00  1.180          H  
ATOM  16678 1HH1 ARG C1079      -9.185 -37.403  17.699  1.00  1.180          H  
ATOM  16679 2HH1 ARG C1079      -8.170 -38.370  16.652  1.00  1.180          H  
ATOM  16680 1HH2 ARG C1079      -6.514 -39.886  19.391  1.00  1.180          H  
ATOM  16681 2HH2 ARG C1079      -6.599 -39.837  17.614  1.00  1.180          H  
ATOM  16682  N   VAL C1080     -11.286 -37.207  24.633  1.00  0.650          N  
ATOM  16683  CA  VAL C1080     -12.085 -36.086  25.148  1.00  0.640          C  
ATOM  16684  C   VAL C1080     -11.299 -34.772  25.139  1.00  0.690          C  
ATOM  16685  O   VAL C1080     -10.240 -34.656  25.758  1.00  0.780          O  
ATOM  16686  CB  VAL C1080     -12.617 -36.372  26.577  1.00  0.900          C  
ATOM  16687  CG1 VAL C1080     -13.440 -35.184  27.072  1.00  0.900          C  
ATOM  16688  CG2 VAL C1080     -13.443 -37.659  26.586  1.00  0.900          C  
ATOM  16689  H   VAL C1080     -10.319 -37.351  24.943  1.00  0.780          H  
ATOM  16690  HA  VAL C1080     -12.945 -35.951  24.499  1.00  0.770          H  
ATOM  16691  HB  VAL C1080     -11.797 -36.478  27.248  1.00  1.080          H  
ATOM  16692 1HG1 VAL C1080     -13.792 -35.388  28.078  1.00  1.080          H  
ATOM  16693 2HG1 VAL C1080     -12.826 -34.292  27.086  1.00  1.080          H  
ATOM  16694 3HG1 VAL C1080     -14.285 -35.036  26.406  1.00  1.080          H  
ATOM  16695 1HG2 VAL C1080     -13.807 -37.857  27.592  1.00  1.080          H  
ATOM  16696 2HG2 VAL C1080     -14.278 -37.555  25.914  1.00  1.080          H  
ATOM  16697 3HG2 VAL C1080     -12.821 -38.480  26.266  1.00  1.080          H  
ATOM  16698  N   GLN C1081     -11.843 -33.756  24.477  1.00  0.700          N  
ATOM  16699  CA  GLN C1081     -11.181 -32.459  24.391  1.00  0.780          C  
ATOM  16700  C   GLN C1081     -11.965 -31.335  25.065  1.00  0.740          C  
ATOM  16701  O   GLN C1081     -13.056 -30.940  24.631  1.00  0.700          O  
ATOM  16702  CB  GLN C1081     -10.909 -32.113  22.929  1.00  1.060          C  
ATOM  16703  CG  GLN C1081     -10.215 -30.802  22.744  1.00  1.060          C  
ATOM  16704  CD  GLN C1081      -9.761 -30.574  21.342  1.00  1.060          C  
ATOM  16705  OE1 GLN C1081     -10.569 -30.416  20.424  1.00  1.060          O  
ATOM  16706  NE2 GLN C1081      -8.448 -30.565  21.154  1.00  1.060          N  
ATOM  16707  H   GLN C1081     -12.733 -33.904  24.004  1.00  0.840          H  
ATOM  16708  HA  GLN C1081     -10.220 -32.531  24.901  1.00  0.940          H  
ATOM  16709 1HB  GLN C1081     -10.288 -32.888  22.481  1.00  1.270          H  
ATOM  16710 2HB  GLN C1081     -11.851 -32.085  22.378  1.00  1.270          H  
ATOM  16711 1HG  GLN C1081     -10.931 -30.024  22.977  1.00  1.270          H  
ATOM  16712 2HG  GLN C1081      -9.361 -30.739  23.415  1.00  1.270          H  
ATOM  16713 1HE2 GLN C1081      -8.070 -30.423  20.240  1.00  1.270          H  
ATOM  16714 2HE2 GLN C1081      -7.823 -30.719  21.943  1.00  1.270          H  
ATOM  16715  N   GLN C1082     -11.372 -30.780  26.122  1.00  0.790          N  
ATOM  16716  CA  GLN C1082     -12.001 -29.703  26.898  1.00  0.790          C  
ATOM  16717  C   GLN C1082     -11.121 -28.457  26.914  1.00  0.790          C  
ATOM  16718  O   GLN C1082     -10.069 -28.454  27.562  1.00  0.970          O  
ATOM  16719  CB  GLN C1082     -12.257 -30.151  28.343  1.00  1.110          C  
ATOM  16720  CG  GLN C1082     -13.201 -31.319  28.492  1.00  1.110          C  
ATOM  16721  CD  GLN C1082     -13.404 -31.716  29.954  1.00  1.110          C  
ATOM  16722  OE1 GLN C1082     -13.711 -30.863  30.795  1.00  1.110          O  
ATOM  16723  NE2 GLN C1082     -13.235 -32.999  30.258  1.00  1.110          N  
ATOM  16724  H   GLN C1082     -10.448 -31.149  26.388  1.00  0.950          H  
ATOM  16725  HA  GLN C1082     -12.950 -29.441  26.433  1.00  0.950          H  
ATOM  16726 1HB  GLN C1082     -11.324 -30.422  28.808  1.00  1.330          H  
ATOM  16727 2HB  GLN C1082     -12.675 -29.320  28.908  1.00  1.330          H  
ATOM  16728 1HG  GLN C1082     -14.162 -31.058  28.065  1.00  1.330          H  
ATOM  16729 2HG  GLN C1082     -12.778 -32.165  27.967  1.00  1.330          H  
ATOM  16730 1HE2 GLN C1082     -13.357 -33.315  31.204  1.00  1.330          H  
ATOM  16731 2HE2 GLN C1082     -12.988 -33.663  29.546  1.00  1.330          H  
ATOM  16732  N   LEU C1083     -11.500 -27.418  26.157  1.00  0.640          N  
ATOM  16733  CA  LEU C1083     -10.657 -26.220  26.058  1.00  0.640          C  
ATOM  16734  C   LEU C1083     -11.444 -24.949  26.458  1.00  0.640          C  
ATOM  16735  O   LEU C1083     -12.656 -24.873  26.214  1.00  0.710          O  
ATOM  16736  CB  LEU C1083     -10.150 -26.103  24.616  1.00  0.900          C  
ATOM  16737  CG  LEU C1083      -9.449 -27.384  23.977  1.00  0.900          C  
ATOM  16738  CD1 LEU C1083      -9.173 -27.086  22.530  1.00  0.900          C  
ATOM  16739  CD2 LEU C1083      -8.178 -27.802  24.693  1.00  0.900          C  
ATOM  16740  H   LEU C1083     -12.372 -27.461  25.643  1.00  0.770          H  
ATOM  16741  HA  LEU C1083      -9.818 -26.312  26.740  1.00  0.770          H  
ATOM  16742 1HB  LEU C1083     -10.972 -25.855  23.989  1.00  1.080          H  
ATOM  16743 2HB  LEU C1083      -9.439 -25.275  24.568  1.00  1.080          H  
ATOM  16744  HG  LEU C1083     -10.136 -28.205  24.020  1.00  1.080          H  
ATOM  16745 1HD1 LEU C1083      -8.732 -27.946  22.054  1.00  1.080          H  
ATOM  16746 2HD1 LEU C1083     -10.105 -26.838  22.025  1.00  1.080          H  
ATOM  16747 3HD1 LEU C1083      -8.488 -26.242  22.447  1.00  1.080          H  
ATOM  16748 1HD2 LEU C1083      -7.758 -28.684  24.205  1.00  1.080          H  
ATOM  16749 2HD2 LEU C1083      -7.447 -26.992  24.667  1.00  1.080          H  
ATOM  16750 3HD2 LEU C1083      -8.416 -28.054  25.697  1.00  1.080          H  
ATOM  16751  N   ILE C1084     -10.760 -23.945  27.028  1.00  0.640          N  
ATOM  16752  CA  ILE C1084     -11.409 -22.668  27.382  1.00  0.680          C  
ATOM  16753  C   ILE C1084     -11.808 -21.867  26.142  1.00  0.690          C  
ATOM  16754  O   ILE C1084     -11.036 -21.732  25.194  1.00  1.040          O  
ATOM  16755  CB  ILE C1084     -10.552 -21.800  28.335  1.00  0.940          C  
ATOM  16756  CG1 ILE C1084     -10.401 -22.560  29.650  1.00  0.940          C  
ATOM  16757  CG2 ILE C1084     -11.167 -20.402  28.554  1.00  0.940          C  
ATOM  16758  CD1 ILE C1084      -9.509 -21.932  30.682  1.00  0.940          C  
ATOM  16759  H   ILE C1084      -9.765 -24.083  27.244  1.00  0.770          H  
ATOM  16760  HA  ILE C1084     -12.328 -22.899  27.922  1.00  0.820          H  
ATOM  16761  HB  ILE C1084      -9.555 -21.693  27.908  1.00  1.120          H  
ATOM  16762 1HG1 ILE C1084     -11.359 -22.750  30.063  1.00  1.120          H  
ATOM  16763 2HG1 ILE C1084      -9.961 -23.506  29.399  1.00  1.120          H  
ATOM  16764 1HG2 ILE C1084     -10.536 -19.828  29.212  1.00  1.120          H  
ATOM  16765 2HG2 ILE C1084     -11.241 -19.877  27.609  1.00  1.120          H  
ATOM  16766 3HG2 ILE C1084     -12.163 -20.502  28.994  1.00  1.120          H  
ATOM  16767 1HD1 ILE C1084      -9.426 -22.597  31.541  1.00  1.120          H  
ATOM  16768 2HD1 ILE C1084      -8.560 -21.779  30.262  1.00  1.120          H  
ATOM  16769 3HD1 ILE C1084      -9.904 -20.982  31.011  1.00  1.120          H  
ATOM  16770  N   ASN C1085     -13.048 -21.356  26.158  1.00  0.840          N  
ATOM  16771  CA  ASN C1085     -13.680 -20.618  25.061  1.00  0.930          C  
ATOM  16772  C   ASN C1085     -13.888 -21.436  23.799  1.00  0.800          C  
ATOM  16773  O   ASN C1085     -14.030 -20.879  22.712  1.00  0.830          O  
ATOM  16774  CB  ASN C1085     -12.932 -19.343  24.694  1.00  1.270          C  
ATOM  16775  CG  ASN C1085     -12.978 -18.321  25.729  1.00  1.270          C  
ATOM  16776  OD1 ASN C1085     -13.946 -18.259  26.488  1.00  1.270          O  
ATOM  16777  ND2 ASN C1085     -11.996 -17.476  25.753  1.00  1.270          N  
ATOM  16778  H   ASN C1085     -13.606 -21.466  27.012  1.00  1.010          H  
ATOM  16779  HA  ASN C1085     -14.675 -20.325  25.399  1.00  1.120          H  
ATOM  16780 1HB  ASN C1085     -11.894 -19.561  24.477  1.00  1.520          H  
ATOM  16781 2HB  ASN C1085     -13.365 -18.919  23.792  1.00  1.520          H  
ATOM  16782 1HD2 ASN C1085     -12.005 -16.715  26.399  1.00  1.520          H  
ATOM  16783 2HD2 ASN C1085     -11.239 -17.575  25.104  1.00  1.520          H  
ATOM  16784  N   GLU C1086     -13.988 -22.747  23.935  1.00  0.770          N  
ATOM  16785  CA  GLU C1086     -14.315 -23.599  22.807  1.00  0.700          C  
ATOM  16786  C   GLU C1086     -15.471 -24.456  23.272  1.00  0.690          C  
ATOM  16787  O   GLU C1086     -15.877 -24.347  24.429  1.00  0.800          O  
ATOM  16788  CB  GLU C1086     -13.112 -24.408  22.334  1.00  1.010          C  
ATOM  16789  CG  GLU C1086     -11.946 -23.513  21.882  1.00  1.010          C  
ATOM  16790  CD  GLU C1086     -10.801 -24.221  21.243  1.00  1.010          C  
ATOM  16791  OE1 GLU C1086     -11.044 -25.018  20.367  1.00  1.010          O  
ATOM  16792  OE2 GLU C1086      -9.680 -23.988  21.634  1.00  1.010          O  
ATOM  16793  H   GLU C1086     -13.809 -23.188  24.843  1.00  0.920          H  
ATOM  16794  HA  GLU C1086     -14.641 -22.996  21.968  1.00  0.840          H  
ATOM  16795 1HB  GLU C1086     -12.789 -25.044  23.135  1.00  1.210          H  
ATOM  16796 2HB  GLU C1086     -13.396 -25.045  21.499  1.00  1.210          H  
ATOM  16797 1HG  GLU C1086     -12.335 -22.776  21.185  1.00  1.210          H  
ATOM  16798 2HG  GLU C1086     -11.573 -22.979  22.756  1.00  1.210          H  
ATOM  16799  N   ILE C1087     -16.006 -25.298  22.407  1.00  0.770          N  
ATOM  16800  CA  ILE C1087     -17.080 -26.175  22.831  1.00  0.780          C  
ATOM  16801  C   ILE C1087     -16.524 -27.586  23.008  1.00  0.710          C  
ATOM  16802  O   ILE C1087     -16.007 -28.148  22.046  1.00  0.750          O  
ATOM  16803  CB  ILE C1087     -18.236 -26.160  21.817  1.00  1.090          C  
ATOM  16804  CG1 ILE C1087     -18.763 -24.702  21.733  1.00  1.090          C  
ATOM  16805  CG2 ILE C1087     -19.333 -27.180  22.217  1.00  1.090          C  
ATOM  16806  CD1 ILE C1087     -19.791 -24.436  20.683  1.00  1.090          C  
ATOM  16807  H   ILE C1087     -15.647 -25.342  21.462  1.00  0.920          H  
ATOM  16808  HA  ILE C1087     -17.489 -25.787  23.752  1.00  0.940          H  
ATOM  16809  HB  ILE C1087     -17.854 -26.425  20.832  1.00  1.310          H  
ATOM  16810 1HG1 ILE C1087     -19.163 -24.426  22.690  1.00  1.310          H  
ATOM  16811 2HG1 ILE C1087     -17.925 -24.059  21.524  1.00  1.310          H  
ATOM  16812 1HG2 ILE C1087     -20.138 -27.173  21.494  1.00  1.310          H  
ATOM  16813 2HG2 ILE C1087     -18.911 -28.183  22.254  1.00  1.310          H  
ATOM  16814 3HG2 ILE C1087     -19.719 -26.922  23.177  1.00  1.310          H  
ATOM  16815 1HD1 ILE C1087     -20.083 -23.399  20.705  1.00  1.310          H  
ATOM  16816 2HD1 ILE C1087     -19.392 -24.677  19.700  1.00  1.310          H  
ATOM  16817 3HD1 ILE C1087     -20.634 -25.029  20.881  1.00  1.310          H  
ATOM  16818  N   PRO C1088     -16.569 -28.173  24.222  1.00  0.670          N  
ATOM  16819  CA  PRO C1088     -16.046 -29.491  24.521  1.00  0.670          C  
ATOM  16820  C   PRO C1088     -16.607 -30.558  23.611  1.00  0.590          C  
ATOM  16821  O   PRO C1088     -17.810 -30.580  23.330  1.00  0.570          O  
ATOM  16822  CB  PRO C1088     -16.519 -29.715  25.956  1.00  1.010          C  
ATOM  16823  CG  PRO C1088     -16.584 -28.361  26.538  1.00  1.010          C  
ATOM  16824  CD  PRO C1088     -17.031 -27.440  25.406  1.00  1.010          C  
ATOM  16825  HA  PRO C1088     -14.954 -29.464  24.458  1.00  0.800          H  
ATOM  16826 1HB  PRO C1088     -17.479 -30.241  25.967  1.00  1.210          H  
ATOM  16827 2HB  PRO C1088     -15.798 -30.356  26.475  1.00  1.210          H  
ATOM  16828 1HG  PRO C1088     -17.293 -28.366  27.381  1.00  1.210          H  
ATOM  16829 2HG  PRO C1088     -15.600 -28.087  26.942  1.00  1.210          H  
ATOM  16830 1HD  PRO C1088     -18.090 -27.275  25.395  1.00  1.210          H  
ATOM  16831 2HD  PRO C1088     -16.467 -26.499  25.520  1.00  1.210          H  
ATOM  16832  N   LEU C1089     -15.713 -31.458  23.204  1.00  0.580          N  
ATOM  16833  CA  LEU C1089     -16.009 -32.584  22.324  1.00  0.550          C  
ATOM  16834  C   LEU C1089     -15.496 -33.921  22.821  1.00  0.560          C  
ATOM  16835  O   LEU C1089     -14.339 -34.060  23.211  1.00  0.640          O  
ATOM  16836  CB  LEU C1089     -15.361 -32.346  20.943  1.00  0.780          C  
ATOM  16837  CG  LEU C1089     -15.329 -33.577  19.919  1.00  0.780          C  
ATOM  16838  CD1 LEU C1089     -16.731 -33.970  19.446  1.00  0.780          C  
ATOM  16839  CD2 LEU C1089     -14.455 -33.208  18.739  1.00  0.780          C  
ATOM  16840  H   LEU C1089     -14.749 -31.320  23.527  1.00  0.700          H  
ATOM  16841  HA  LEU C1089     -17.088 -32.651  22.211  1.00  0.660          H  
ATOM  16842 1HB  LEU C1089     -15.892 -31.531  20.461  1.00  0.940          H  
ATOM  16843 2HB  LEU C1089     -14.332 -32.026  21.104  1.00  0.940          H  
ATOM  16844  HG  LEU C1089     -14.893 -34.438  20.410  1.00  0.940          H  
ATOM  16845 1HD1 LEU C1089     -16.641 -34.809  18.765  1.00  0.940          H  
ATOM  16846 2HD1 LEU C1089     -17.351 -34.261  20.275  1.00  0.940          H  
ATOM  16847 3HD1 LEU C1089     -17.187 -33.151  18.942  1.00  0.940          H  
ATOM  16848 1HD2 LEU C1089     -14.400 -34.049  18.045  1.00  0.940          H  
ATOM  16849 2HD2 LEU C1089     -14.868 -32.350  18.232  1.00  0.940          H  
ATOM  16850 3HD2 LEU C1089     -13.450 -32.967  19.095  1.00  0.940          H  
ATOM  16851  N   ALA C1090     -16.322 -34.942  22.705  1.00  0.550          N  
ATOM  16852  CA  ALA C1090     -15.851 -36.279  22.992  1.00  0.590          C  
ATOM  16853  C   ALA C1090     -16.118 -37.157  21.795  1.00  0.600          C  
ATOM  16854  O   ALA C1090     -17.167 -37.067  21.160  1.00  0.640          O  
ATOM  16855  CB  ALA C1090     -16.506 -36.840  24.213  1.00  0.810          C  
ATOM  16856  H   ALA C1090     -17.290 -34.768  22.421  1.00  0.660          H  
ATOM  16857  HA  ALA C1090     -14.782 -36.248  23.147  1.00  0.710          H  
ATOM  16858 1HB  ALA C1090     -16.110 -37.838  24.376  1.00  0.970          H  
ATOM  16859 2HB  ALA C1090     -16.281 -36.209  25.067  1.00  0.970          H  
ATOM  16860 3HB  ALA C1090     -17.581 -36.885  24.060  1.00  0.970          H  
ATOM  16861  N   GLN C1091     -15.167 -38.038  21.514  1.00  0.640          N  
ATOM  16862  CA  GLN C1091     -15.247 -38.976  20.403  1.00  0.690          C  
ATOM  16863  C   GLN C1091     -15.083 -40.401  20.933  1.00  0.700          C  
ATOM  16864  O   GLN C1091     -14.087 -40.734  21.594  1.00  0.690          O  
ATOM  16865  CB  GLN C1091     -14.157 -38.647  19.366  1.00  0.950          C  
ATOM  16866  CG  GLN C1091     -14.270 -37.231  18.746  1.00  0.950          C  
ATOM  16867  CD  GLN C1091     -13.172 -36.917  17.724  1.00  0.950          C  
ATOM  16868  OE1 GLN C1091     -11.988 -36.838  18.085  1.00  0.950          O  
ATOM  16869  NE2 GLN C1091     -13.539 -36.745  16.458  1.00  0.950          N  
ATOM  16870  H   GLN C1091     -14.333 -38.042  22.105  1.00  0.770          H  
ATOM  16871  HA  GLN C1091     -16.226 -38.897  19.933  1.00  0.830          H  
ATOM  16872 1HB  GLN C1091     -13.180 -38.738  19.827  1.00  1.140          H  
ATOM  16873 2HB  GLN C1091     -14.204 -39.371  18.554  1.00  1.140          H  
ATOM  16874 1HG  GLN C1091     -15.224 -37.105  18.269  1.00  1.140          H  
ATOM  16875 2HG  GLN C1091     -14.174 -36.512  19.549  1.00  1.140          H  
ATOM  16876 1HE2 GLN C1091     -12.857 -36.541  15.761  1.00  1.140          H  
ATOM  16877 2HE2 GLN C1091     -14.522 -36.824  16.165  1.00  1.140          H  
ATOM  16878  N   LEU C1092     -16.050 -41.265  20.649  1.00  0.790          N  
ATOM  16879  CA  LEU C1092     -15.966 -42.612  21.198  1.00  0.850          C  
ATOM  16880  C   LEU C1092     -16.028 -43.703  20.156  1.00  0.890          C  
ATOM  16881  O   LEU C1092     -16.824 -43.647  19.212  1.00  0.980          O  
ATOM  16882  CB  LEU C1092     -17.136 -42.885  22.143  1.00  1.170          C  
ATOM  16883  CG  LEU C1092     -17.393 -41.889  23.251  1.00  1.170          C  
ATOM  16884  CD1 LEU C1092     -18.575 -40.991  22.846  1.00  1.170          C  
ATOM  16885  CD2 LEU C1092     -17.644 -42.650  24.539  1.00  1.170          C  
ATOM  16886  H   LEU C1092     -16.846 -40.964  20.081  1.00  0.950          H  
ATOM  16887  HA  LEU C1092     -15.027 -42.722  21.739  1.00  1.020          H  
ATOM  16888 1HB  LEU C1092     -18.043 -42.977  21.549  1.00  1.400          H  
ATOM  16889 2HB  LEU C1092     -16.942 -43.842  22.613  1.00  1.400          H  
ATOM  16890  HG  LEU C1092     -16.535 -41.243  23.364  1.00  1.400          H  
ATOM  16891 1HD1 LEU C1092     -18.770 -40.275  23.604  1.00  1.400          H  
ATOM  16892 2HD1 LEU C1092     -18.347 -40.467  21.919  1.00  1.400          H  
ATOM  16893 3HD1 LEU C1092     -19.457 -41.605  22.709  1.00  1.400          H  
ATOM  16894 1HD2 LEU C1092     -17.828 -41.964  25.349  1.00  1.400          H  
ATOM  16895 2HD2 LEU C1092     -18.482 -43.280  24.418  1.00  1.400          H  
ATOM  16896 3HD2 LEU C1092     -16.775 -43.260  24.777  1.00  1.400          H  
ATOM  16897  N   GLU C1093     -15.261 -44.759  20.398  1.00  0.840          N  
ATOM  16898  CA  GLU C1093     -15.326 -45.971  19.584  1.00  0.840          C  
ATOM  16899  C   GLU C1093     -16.032 -46.985  20.444  1.00  0.800          C  
ATOM  16900  O   GLU C1093     -15.489 -47.384  21.479  1.00  0.830          O  
ATOM  16901  CB  GLU C1093     -13.951 -46.493  19.171  1.00  1.180          C  
ATOM  16902  CG  GLU C1093     -13.168 -45.554  18.304  1.00  1.180          C  
ATOM  16903  CD  GLU C1093     -11.860 -46.149  17.787  1.00  1.180          C  
ATOM  16904  OE1 GLU C1093     -11.549 -47.270  18.140  1.00  1.180          O  
ATOM  16905  OE2 GLU C1093     -11.210 -45.511  16.980  1.00  1.180          O  
ATOM  16906  H   GLU C1093     -14.619 -44.710  21.201  1.00  1.010          H  
ATOM  16907  HA  GLU C1093     -15.929 -45.791  18.691  1.00  1.010          H  
ATOM  16908 1HB  GLU C1093     -13.374 -46.725  20.051  1.00  1.410          H  
ATOM  16909 2HB  GLU C1093     -14.080 -47.420  18.618  1.00  1.410          H  
ATOM  16910 1HG  GLU C1093     -13.803 -45.280  17.480  1.00  1.410          H  
ATOM  16911 2HG  GLU C1093     -12.952 -44.651  18.875  1.00  1.410          H  
ATOM  16912  N   LEU C1094     -17.256 -47.335  20.075  1.00  0.780          N  
ATOM  16913  CA  LEU C1094     -18.091 -48.196  20.885  1.00  0.800          C  
ATOM  16914  C   LEU C1094     -18.279 -49.613  20.368  1.00  0.890          C  
ATOM  16915  O   LEU C1094     -18.113 -49.889  19.171  1.00  0.880          O  
ATOM  16916  CB  LEU C1094     -19.455 -47.550  20.990  1.00  1.110          C  
ATOM  16917  CG  LEU C1094     -19.458 -46.120  21.468  1.00  1.110          C  
ATOM  16918  CD1 LEU C1094     -20.770 -45.666  21.426  1.00  1.110          C  
ATOM  16919  CD2 LEU C1094     -18.939 -45.993  22.837  1.00  1.110          C  
ATOM  16920  H   LEU C1094     -17.663 -46.962  19.215  1.00  0.940          H  
ATOM  16921  HA  LEU C1094     -17.623 -48.273  21.848  1.00  0.960          H  
ATOM  16922 1HB  LEU C1094     -19.899 -47.569  20.021  1.00  1.330          H  
ATOM  16923 2HB  LEU C1094     -20.080 -48.143  21.662  1.00  1.330          H  
ATOM  16924  HG  LEU C1094     -18.864 -45.500  20.792  1.00  1.330          H  
ATOM  16925 1HD1 LEU C1094     -20.763 -44.664  21.754  1.00  1.330          H  
ATOM  16926 2HD1 LEU C1094     -21.150 -45.743  20.413  1.00  1.330          H  
ATOM  16927 3HD1 LEU C1094     -21.364 -46.246  22.073  1.00  1.330          H  
ATOM  16928 1HD2 LEU C1094     -18.997 -44.968  23.125  1.00  1.330          H  
ATOM  16929 2HD2 LEU C1094     -19.536 -46.591  23.521  1.00  1.330          H  
ATOM  16930 3HD2 LEU C1094     -17.916 -46.314  22.866  1.00  1.330          H  
ATOM  16931  N   HIS C1095     -18.674 -50.508  21.281  1.00  1.080          N  
ATOM  16932  CA  HIS C1095     -18.976 -51.893  20.904  1.00  1.380          C  
ATOM  16933  C   HIS C1095     -20.481 -52.088  20.798  1.00  1.240          C  
ATOM  16934  O   HIS C1095     -21.122 -51.059  20.998  1.00  1.420          O  
ATOM  16935  CB  HIS C1095     -18.467 -52.884  21.962  1.00  1.810          C  
ATOM  16936  CG  HIS C1095     -16.973 -52.984  22.142  1.00  1.810          C  
ATOM  16937  ND1 HIS C1095     -16.163 -53.677  21.264  1.00  1.810          N  
ATOM  16938  CD2 HIS C1095     -16.154 -52.518  23.121  1.00  1.810          C  
ATOM  16939  CE1 HIS C1095     -14.914 -53.632  21.694  1.00  1.810          C  
ATOM  16940  NE2 HIS C1095     -14.882 -52.949  22.821  1.00  1.810          N  
ATOM  16941  H   HIS C1095     -18.764 -50.168  22.237  1.00  1.300          H  
ATOM  16942  HA  HIS C1095     -18.530 -52.135  19.938  1.00  1.660          H  
ATOM  16943 1HB  HIS C1095     -18.897 -52.616  22.925  1.00  2.170          H  
ATOM  16944 2HB  HIS C1095     -18.842 -53.879  21.715  1.00  2.170          H  
ATOM  16945  HD1 HIS C1095     -16.481 -54.344  20.586  1.00  2.170          H  
ATOM  16946  HD2 HIS C1095     -16.332 -51.933  24.026  1.00  2.170          H  
ATOM  16947  HE1 HIS C1095     -14.118 -54.124  21.138  1.00  2.170          H  
ATOM  16948  N   ILE C1096     -20.765 -52.904  19.782  1.00  1.440          N  
ATOM  16949  CA  ILE C1096     -21.973 -53.722  19.744  1.00  1.570          C  
ATOM  16950  C   ILE C1096     -21.549 -55.175  19.874  1.00  1.790          C  
ATOM  16951  O   ILE C1096     -20.645 -55.582  19.157  1.00  2.130          O  
ATOM  16952  CB  ILE C1096     -22.703 -53.532  18.387  1.00  2.150          C  
ATOM  16953  CG1 ILE C1096     -23.044 -52.043  18.141  1.00  2.150          C  
ATOM  16954  CG2 ILE C1096     -23.956 -54.427  18.250  1.00  2.150          C  
ATOM  16955  CD1 ILE C1096     -23.962 -51.428  19.141  1.00  2.150          C  
ATOM  16956  H   ILE C1096     -20.652 -52.450  18.885  1.00  1.730          H  
ATOM  16957  HA  ILE C1096     -22.618 -53.428  20.555  1.00  1.880          H  
ATOM  16958  HB  ILE C1096     -22.013 -53.808  17.614  1.00  2.580          H  
ATOM  16959 1HG1 ILE C1096     -22.126 -51.465  18.138  1.00  2.580          H  
ATOM  16960 2HG1 ILE C1096     -23.505 -51.952  17.164  1.00  2.580          H  
ATOM  16961 1HG2 ILE C1096     -24.402 -54.280  17.266  1.00  2.580          H  
ATOM  16962 2HG2 ILE C1096     -23.676 -55.470  18.353  1.00  2.580          H  
ATOM  16963 3HG2 ILE C1096     -24.689 -54.182  19.011  1.00  2.580          H  
ATOM  16964 1HD1 ILE C1096     -24.119 -50.401  18.860  1.00  2.580          H  
ATOM  16965 2HD1 ILE C1096     -24.905 -51.943  19.158  1.00  2.580          H  
ATOM  16966 3HD1 ILE C1096     -23.529 -51.456  20.132  1.00  2.580          H  
ATOM  16967  N   PRO C1097     -22.134 -55.987  20.774  1.00  2.000          N  
ATOM  16968  CA  PRO C1097     -21.767 -57.384  20.951  1.00  2.530          C  
ATOM  16969  C   PRO C1097     -21.604 -58.117  19.617  1.00  2.780          C  
ATOM  16970  O   PRO C1097     -20.508 -58.586  19.304  1.00  3.110          O  
ATOM  16971  CB  PRO C1097     -22.951 -57.910  21.776  1.00  3.790          C  
ATOM  16972  CG  PRO C1097     -23.383 -56.705  22.600  1.00  3.790          C  
ATOM  16973  CD  PRO C1097     -23.236 -55.521  21.662  1.00  3.790          C  
ATOM  16974  HA  PRO C1097     -20.832 -57.434  21.531  1.00  3.040          H  
ATOM  16975 1HB  PRO C1097     -23.746 -58.291  21.123  1.00  4.550          H  
ATOM  16976 2HB  PRO C1097     -22.621 -58.754  22.398  1.00  4.550          H  
ATOM  16977 1HG  PRO C1097     -24.416 -56.836  22.960  1.00  4.550          H  
ATOM  16978 2HG  PRO C1097     -22.747 -56.614  23.496  1.00  4.550          H  
ATOM  16979 1HD  PRO C1097     -24.165 -55.347  21.098  1.00  4.550          H  
ATOM  16980 2HD  PRO C1097     -22.937 -54.650  22.273  1.00  4.550          H  
ATOM  16981  N   THR C1098     -22.683 -58.209  18.825  1.00  3.150          N  
ATOM  16982  CA  THR C1098     -22.581 -58.843  17.510  1.00  3.580          C  
ATOM  16983  C   THR C1098     -23.838 -58.629  16.659  1.00  3.650          C  
ATOM  16984  O   THR C1098     -24.930 -58.418  17.189  1.00  3.890          O  
ATOM  16985  CB  THR C1098     -22.320 -60.359  17.632  1.00  4.840          C  
ATOM  16986  OG1 THR C1098     -22.075 -60.890  16.334  1.00  4.840          O  
ATOM  16987  CG2 THR C1098     -23.533 -61.052  18.245  1.00  4.840          C  
ATOM  16988  H   THR C1098     -23.578 -57.848  19.117  1.00  3.780          H  
ATOM  16989  HA  THR C1098     -21.741 -58.393  16.975  1.00  4.300          H  
ATOM  16990  HB  THR C1098     -21.453 -60.545  18.256  1.00  5.810          H  
ATOM  16991  HG1 THR C1098     -21.175 -60.662  16.081  1.00  5.810          H  
ATOM  16992 1HG2 THR C1098     -23.336 -62.119  18.321  1.00  5.810          H  
ATOM  16993 2HG2 THR C1098     -23.716 -60.645  19.239  1.00  5.810          H  
ATOM  16994 3HG2 THR C1098     -24.411 -60.901  17.626  1.00  5.810          H  
ATOM  16995  N   ASP C1099     -23.683 -58.656  15.339  1.00  3.740          N  
ATOM  16996  CA  ASP C1099     -24.748 -58.736  14.314  1.00  3.890          C  
ATOM  16997  C   ASP C1099     -25.956 -57.781  14.248  1.00  3.890          C  
ATOM  16998  O   ASP C1099     -26.548 -57.691  13.168  1.00  3.890          O  
ATOM  16999  CB  ASP C1099     -25.343 -60.151  14.309  1.00  5.390          C  
ATOM  17000  CG  ASP C1099     -24.438 -61.182  13.652  1.00  5.390          C  
ATOM  17001  OD1 ASP C1099     -23.626 -60.807  12.823  1.00  5.390          O  
ATOM  17002  OD2 ASP C1099     -24.550 -62.371  13.921  1.00  5.390          O  
ATOM  17003  H   ASP C1099     -22.722 -58.720  14.983  1.00  4.490          H  
ATOM  17004  HA  ASP C1099     -24.232 -58.623  13.362  1.00  4.670          H  
ATOM  17005 1HB  ASP C1099     -25.541 -60.464  15.336  1.00  6.460          H  
ATOM  17006 2HB  ASP C1099     -26.302 -60.136  13.789  1.00  6.460          H  
ATOM  17007  N   ASN C1100     -26.274 -56.994  15.278  1.00  3.890          N  
ATOM  17008  CA  ASN C1100     -27.379 -56.039  15.092  1.00  3.890          C  
ATOM  17009  C   ASN C1100     -27.557 -54.968  16.206  1.00  3.890          C  
ATOM  17010  O   ASN C1100     -27.873 -55.296  17.359  1.00  3.890          O  
ATOM  17011  CB  ASN C1100     -28.694 -56.798  14.848  1.00  5.450          C  
ATOM  17012  CG  ASN C1100     -29.812 -55.912  14.391  1.00  5.450          C  
ATOM  17013  OD1 ASN C1100     -29.929 -54.784  14.864  1.00  5.450          O  
ATOM  17014  ND2 ASN C1100     -30.629 -56.399  13.480  1.00  5.450          N  
ATOM  17015  H   ASN C1100     -25.804 -57.156  16.165  1.00  4.670          H  
ATOM  17016  HA  ASN C1100     -27.167 -55.482  14.181  1.00  4.670          H  
ATOM  17017 1HB  ASN C1100     -28.606 -57.578  14.121  1.00  6.540          H  
ATOM  17018 2HB  ASN C1100     -28.979 -57.284  15.760  1.00  6.540          H  
ATOM  17019 1HD2 ASN C1100     -31.393 -55.849  13.138  1.00  6.540          H  
ATOM  17020 2HD2 ASN C1100     -30.485 -57.325  13.122  1.00  6.540          H  
ATOM  17021  N   HIS C1101     -27.316 -53.691  15.861  1.00  3.890          N  
ATOM  17022  CA  HIS C1101     -27.449 -52.565  16.799  1.00  3.890          C  
ATOM  17023  C   HIS C1101     -28.908 -52.295  17.176  1.00  3.890          C  
ATOM  17024  O   HIS C1101     -29.216 -52.056  18.350  1.00  3.890          O  
ATOM  17025  CB  HIS C1101     -26.760 -51.295  16.268  1.00  5.450          C  
ATOM  17026  CG  HIS C1101     -26.956 -50.040  17.132  1.00  5.450          C  
ATOM  17027  ND1 HIS C1101     -26.771 -50.033  18.495  1.00  5.450          N  
ATOM  17028  CD2 HIS C1101     -27.232 -48.756  16.784  1.00  5.450          C  
ATOM  17029  CE1 HIS C1101     -26.957 -48.808  18.959  1.00  5.450          C  
ATOM  17030  NE2 HIS C1101     -27.237 -48.000  17.936  1.00  5.450          N  
ATOM  17031  H   HIS C1101     -27.041 -53.506  14.902  1.00  4.670          H  
ATOM  17032  HA  HIS C1101     -26.933 -52.824  17.723  1.00  4.670          H  
ATOM  17033 1HB  HIS C1101     -25.693 -51.475  16.183  1.00  6.540          H  
ATOM  17034 2HB  HIS C1101     -27.136 -51.076  15.272  1.00  6.540          H  
ATOM  17035  HD1 HIS C1101     -26.884 -50.839  19.085  1.00  6.540          H  
ATOM  17036  HD2 HIS C1101     -27.416 -48.266  15.839  1.00  6.540          H  
ATOM  17037  HE1 HIS C1101     -26.860 -48.610  20.028  1.00  6.540          H  
ATOM  17038  N   GLY C1102     -29.801 -52.274  16.184  1.00  3.890          N  
ATOM  17039  CA  GLY C1102     -31.213 -52.019  16.454  1.00  3.890          C  
ATOM  17040  C   GLY C1102     -31.785 -53.087  17.387  1.00  3.890          C  
ATOM  17041  O   GLY C1102     -32.608 -52.789  18.260  1.00  3.890          O  
ATOM  17042  H   GLY C1102     -29.501 -52.458  15.232  1.00  4.670          H  
ATOM  17043 1HA  GLY C1102     -31.337 -51.029  16.895  1.00  4.670          H  
ATOM  17044 2HA  GLY C1102     -31.763 -52.028  15.513  1.00  4.670          H  
ATOM  17045  N   ALA C1103     -31.353 -54.338  17.196  1.00  3.890          N  
ATOM  17046  CA  ALA C1103     -31.792 -55.443  18.035  1.00  3.890          C  
ATOM  17047  C   ALA C1103     -31.316 -55.256  19.461  1.00  3.890          C  
ATOM  17048  O   ALA C1103     -32.046 -55.540  20.402  1.00  3.890          O  
ATOM  17049  CB  ALA C1103     -31.283 -56.756  17.508  1.00  5.450          C  
ATOM  17050  H   ALA C1103     -30.705 -54.504  16.433  1.00  4.670          H  
ATOM  17051  HA  ALA C1103     -32.882 -55.453  18.039  1.00  4.670          H  
ATOM  17052 1HB  ALA C1103     -31.641 -57.563  18.146  1.00  6.540          H  
ATOM  17053 2HB  ALA C1103     -31.639 -56.908  16.494  1.00  6.540          H  
ATOM  17054 3HB  ALA C1103     -30.204 -56.733  17.529  1.00  6.540          H  
ATOM  17055  N   ALA C1104     -30.076 -54.787  19.636  1.00  3.890          N  
ATOM  17056  CA  ALA C1104     -29.582 -54.545  20.981  1.00  3.890          C  
ATOM  17057  C   ALA C1104     -30.425 -53.477  21.681  1.00  3.890          C  
ATOM  17058  O   ALA C1104     -30.737 -53.595  22.867  1.00  3.890          O  
ATOM  17059  CB  ALA C1104     -28.122 -54.106  20.935  1.00  5.450          C  
ATOM  17060  H   ALA C1104     -29.460 -54.647  18.828  1.00  4.670          H  
ATOM  17061  HA  ALA C1104     -29.665 -55.472  21.547  1.00  4.670          H  
ATOM  17062 1HB  ALA C1104     -27.757 -53.944  21.947  1.00  6.540          H  
ATOM  17063 2HB  ALA C1104     -27.528 -54.878  20.448  1.00  6.540          H  
ATOM  17064 3HB  ALA C1104     -28.045 -53.181  20.367  1.00  6.540          H  
ATOM  17065  N   ASP C1105     -30.821 -52.445  20.919  1.00  3.890          N  
ATOM  17066  CA  ASP C1105     -31.596 -51.317  21.440  1.00  3.890          C  
ATOM  17067  C   ASP C1105     -33.009 -51.700  21.893  1.00  3.890          C  
ATOM  17068  O   ASP C1105     -33.426 -51.383  23.011  1.00  3.890          O  
ATOM  17069  CB  ASP C1105     -31.723 -50.232  20.365  1.00  5.450          C  
ATOM  17070  CG  ASP C1105     -32.321 -48.947  20.881  1.00  5.450          C  
ATOM  17071  OD1 ASP C1105     -31.572 -48.165  21.439  1.00  5.450          O  
ATOM  17072  OD2 ASP C1105     -33.544 -48.768  20.795  1.00  5.450          O  
ATOM  17073  H   ASP C1105     -30.486 -52.415  19.949  1.00  4.670          H  
ATOM  17074  HA  ASP C1105     -31.069 -50.901  22.289  1.00  4.670          H  
ATOM  17075 1HB  ASP C1105     -30.734 -50.025  19.952  1.00  6.540          H  
ATOM  17076 2HB  ASP C1105     -32.339 -50.596  19.539  1.00  6.540          H  
ATOM  17077  N   ASN C1106     -33.752 -52.346  20.997  1.00  3.890          N  
ATOM  17078  CA  ASN C1106     -35.139 -52.779  21.183  1.00  3.890          C  
ATOM  17079  C   ASN C1106     -36.203 -51.680  21.357  1.00  3.890          C  
ATOM  17080  O   ASN C1106     -37.368 -52.008  21.589  1.00  3.890          O  
ATOM  17081  CB  ASN C1106     -35.241 -53.745  22.356  1.00  5.450          C  
ATOM  17082  CG  ASN C1106     -34.580 -55.044  22.088  1.00  5.450          C  
ATOM  17083  OD1 ASN C1106     -34.940 -55.748  21.128  1.00  5.450          O  
ATOM  17084  ND2 ASN C1106     -33.612 -55.384  22.899  1.00  5.450          N  
ATOM  17085  H   ASN C1106     -33.315 -52.563  20.094  1.00  4.670          H  
ATOM  17086  HA  ASN C1106     -35.416 -53.328  20.283  1.00  4.670          H  
ATOM  17087 1HB  ASN C1106     -34.817 -53.319  23.254  1.00  6.540          H  
ATOM  17088 2HB  ASN C1106     -36.291 -53.938  22.566  1.00  6.540          H  
ATOM  17089 1HD2 ASN C1106     -33.113 -56.236  22.748  1.00  6.540          H  
ATOM  17090 2HD2 ASN C1106     -33.344 -54.774  23.646  1.00  6.540          H  
ATOM  17091  N   ALA C1107     -35.861 -50.395  21.209  1.00  3.890          N  
ATOM  17092  CA  ALA C1107     -36.886 -49.356  21.242  1.00  3.890          C  
ATOM  17093  C   ALA C1107     -37.109 -48.880  19.826  1.00  3.890          C  
ATOM  17094  O   ALA C1107     -38.241 -48.712  19.365  1.00  3.890          O  
ATOM  17095  CB  ALA C1107     -36.481 -48.200  22.138  1.00  5.450          C  
ATOM  17096  H   ALA C1107     -34.887 -50.108  21.046  1.00  4.670          H  
ATOM  17097  HA  ALA C1107     -37.815 -49.785  21.612  1.00  4.670          H  
ATOM  17098 1HB  ALA C1107     -37.266 -47.446  22.134  1.00  6.540          H  
ATOM  17099 2HB  ALA C1107     -36.330 -48.567  23.151  1.00  6.540          H  
ATOM  17100 3HB  ALA C1107     -35.553 -47.763  21.770  1.00  6.540          H  
ATOM  17101  N   VAL C1108     -35.992 -48.670  19.140  1.00  3.890          N  
ATOM  17102  CA  VAL C1108     -35.976 -48.211  17.766  1.00  3.890          C  
ATOM  17103  C   VAL C1108     -35.029 -49.054  16.936  1.00  3.890          C  
ATOM  17104  O   VAL C1108     -34.123 -49.695  17.466  1.00  3.890          O  
ATOM  17105  CB  VAL C1108     -35.533 -46.730  17.684  1.00  5.450          C  
ATOM  17106  CG1 VAL C1108     -36.504 -45.821  18.435  1.00  5.450          C  
ATOM  17107  CG2 VAL C1108     -34.126 -46.576  18.281  1.00  5.450          C  
ATOM  17108  H   VAL C1108     -35.097 -48.828  19.623  1.00  4.670          H  
ATOM  17109  HA  VAL C1108     -36.979 -48.305  17.352  1.00  4.670          H  
ATOM  17110  HB  VAL C1108     -35.515 -46.435  16.649  1.00  6.540          H  
ATOM  17111 1HG1 VAL C1108     -36.173 -44.788  18.345  1.00  6.540          H  
ATOM  17112 2HG1 VAL C1108     -37.502 -45.923  18.009  1.00  6.540          H  
ATOM  17113 3HG1 VAL C1108     -36.531 -46.100  19.484  1.00  6.540          H  
ATOM  17114 1HG2 VAL C1108     -33.808 -45.545  18.209  1.00  6.540          H  
ATOM  17115 2HG2 VAL C1108     -34.137 -46.870  19.329  1.00  6.540          H  
ATOM  17116 3HG2 VAL C1108     -33.414 -47.201  17.745  1.00  6.540          H  
ATOM  17117  N   GLN C1109     -35.169 -48.984  15.627  1.00  3.890          N  
ATOM  17118  CA  GLN C1109     -34.183 -49.614  14.772  1.00  3.890          C  
ATOM  17119  C   GLN C1109     -33.030 -48.656  14.666  1.00  3.890          C  
ATOM  17120  O   GLN C1109     -33.210 -47.452  14.791  1.00  3.890          O  
ATOM  17121  CB  GLN C1109     -34.756 -49.948  13.397  1.00  5.450          C  
ATOM  17122  CG  GLN C1109     -35.843 -50.981  13.445  1.00  5.450          C  
ATOM  17123  CD  GLN C1109     -35.287 -52.279  13.948  1.00  5.450          C  
ATOM  17124  OE1 GLN C1109     -34.324 -52.799  13.373  1.00  5.450          O  
ATOM  17125  NE2 GLN C1109     -35.859 -52.800  15.021  1.00  5.450          N  
ATOM  17126  H   GLN C1109     -35.955 -48.486  15.235  1.00  4.670          H  
ATOM  17127  HA  GLN C1109     -33.822 -50.527  15.245  1.00  4.670          H  
ATOM  17128 1HB  GLN C1109     -35.161 -49.046  12.941  1.00  6.540          H  
ATOM  17129 2HB  GLN C1109     -33.959 -50.315  12.745  1.00  6.540          H  
ATOM  17130 1HG  GLN C1109     -36.634 -50.659  14.119  1.00  6.540          H  
ATOM  17131 2HG  GLN C1109     -36.234 -51.139  12.438  1.00  6.540          H  
ATOM  17132 1HE2 GLN C1109     -35.522 -53.660  15.403  1.00  6.540          H  
ATOM  17133 2HE2 GLN C1109     -36.630 -52.334  15.457  1.00  6.540          H  
ATOM  17134  N   HIS C1110     -31.843 -49.139  14.348  1.00  3.890          N  
ATOM  17135  CA  HIS C1110     -30.683 -48.258  14.229  1.00  3.890          C  
ATOM  17136  C   HIS C1110     -30.812 -47.269  13.078  1.00  3.890          C  
ATOM  17137  O   HIS C1110     -30.148 -46.226  13.046  1.00  3.890          O  
ATOM  17138  CB  HIS C1110     -29.463 -49.130  14.057  1.00  5.450          C  
ATOM  17139  CG  HIS C1110     -29.627 -50.029  12.942  1.00  5.450          C  
ATOM  17140  ND1 HIS C1110     -30.442 -51.148  13.022  1.00  5.450          N  
ATOM  17141  CD2 HIS C1110     -29.105 -50.023  11.699  1.00  5.450          C  
ATOM  17142  CE1 HIS C1110     -30.405 -51.789  11.862  1.00  5.450          C  
ATOM  17143  NE2 HIS C1110     -29.598 -51.125  11.049  1.00  5.450          N  
ATOM  17144  H   HIS C1110     -31.708 -50.138  14.179  1.00  4.670          H  
ATOM  17145  HA  HIS C1110     -30.569 -47.685  15.151  1.00  4.670          H  
ATOM  17146 1HB  HIS C1110     -28.587 -48.514  13.871  1.00  6.540          H  
ATOM  17147 2HB  HIS C1110     -29.296 -49.714  14.952  1.00  6.540          H  
ATOM  17148  HD2 HIS C1110     -28.414 -49.287  11.286  1.00  6.540          H  
ATOM  17149  HE1 HIS C1110     -30.939 -52.705  11.629  1.00  6.540          H  
ATOM  17150  HE2 HIS C1110     -29.347 -51.385  10.082  1.00  6.540          H  
ATOM  17151  N   GLU C1111     -31.733 -47.589  12.186  1.00  3.890          N  
ATOM  17152  CA  GLU C1111     -32.090 -46.881  10.979  1.00  3.890          C  
ATOM  17153  C   GLU C1111     -32.631 -45.484  11.269  1.00  3.890          C  
ATOM  17154  O   GLU C1111     -32.607 -44.611  10.396  1.00  3.890          O  
ATOM  17155  CB  GLU C1111     -33.127 -47.715  10.228  1.00  5.450          C  
ATOM  17156  CG  GLU C1111     -32.556 -49.027   9.714  1.00  5.450          C  
ATOM  17157  CD  GLU C1111     -33.533 -49.920   9.011  1.00  5.450          C  
ATOM  17158  OE1 GLU C1111     -34.710 -49.634   9.021  1.00  5.450          O  
ATOM  17159  OE2 GLU C1111     -33.088 -50.903   8.459  1.00  5.450          O  
ATOM  17160  H   GLU C1111     -32.234 -48.444  12.369  1.00  4.670          H  
ATOM  17161  HA  GLU C1111     -31.198 -46.784  10.360  1.00  4.670          H  
ATOM  17162 1HB  GLU C1111     -33.967 -47.938  10.887  1.00  6.540          H  
ATOM  17163 2HB  GLU C1111     -33.510 -47.151   9.378  1.00  6.540          H  
ATOM  17164 1HG  GLU C1111     -31.754 -48.788   9.036  1.00  6.540          H  
ATOM  17165 2HG  GLU C1111     -32.126 -49.568  10.553  1.00  6.540          H  
ATOM  17166  N   VAL C1112     -33.125 -45.260  12.496  1.00  3.890          N  
ATOM  17167  CA  VAL C1112     -33.658 -43.948  12.830  1.00  3.890          C  
ATOM  17168  C   VAL C1112     -32.521 -42.930  12.828  1.00  3.890          C  
ATOM  17169  O   VAL C1112     -32.762 -41.744  12.612  1.00  3.890          O  
ATOM  17170  CB  VAL C1112     -34.393 -43.936  14.185  1.00  5.450          C  
ATOM  17171  CG1 VAL C1112     -35.514 -44.937  14.145  1.00  5.450          C  
ATOM  17172  CG2 VAL C1112     -33.446 -44.197  15.325  1.00  5.450          C  
ATOM  17173  H   VAL C1112     -33.103 -46.012  13.190  1.00  4.670          H  
ATOM  17174  HA  VAL C1112     -34.377 -43.663  12.062  1.00  4.670          H  
ATOM  17175  HB  VAL C1112     -34.849 -42.967  14.326  1.00  6.540          H  
ATOM  17176 1HG1 VAL C1112     -36.065 -44.899  15.075  1.00  6.540          H  
ATOM  17177 2HG1 VAL C1112     -36.180 -44.692  13.323  1.00  6.540          H  
ATOM  17178 3HG1 VAL C1112     -35.111 -45.935  14.002  1.00  6.540          H  
ATOM  17179 1HG2 VAL C1112     -34.007 -44.179  16.238  1.00  6.540          H  
ATOM  17180 2HG2 VAL C1112     -32.978 -45.152  15.220  1.00  6.540          H  
ATOM  17181 3HG2 VAL C1112     -32.674 -43.429  15.369  1.00  6.540          H  
ATOM  17182  N   SER C1113     -31.288 -43.391  13.081  1.00  3.890          N  
ATOM  17183  CA  SER C1113     -30.093 -42.576  13.019  1.00  3.890          C  
ATOM  17184  C   SER C1113     -30.231 -41.165  13.566  1.00  3.890          C  
ATOM  17185  O   SER C1113     -30.230 -40.950  14.780  1.00  3.890          O  
ATOM  17186  CB  SER C1113     -29.628 -42.526  11.601  1.00  5.450          C  
ATOM  17187  OG  SER C1113     -30.549 -41.848  10.782  1.00  5.450          O  
ATOM  17188  H   SER C1113     -31.141 -44.383  13.282  1.00  4.670          H  
ATOM  17189  HA  SER C1113     -29.326 -43.086  13.603  1.00  4.670          H  
ATOM  17190 1HB  SER C1113     -28.688 -42.027  11.591  1.00  6.540          H  
ATOM  17191 2HB  SER C1113     -29.477 -43.536  11.231  1.00  6.540          H  
ATOM  17192  HG  SER C1113     -31.291 -42.477  10.661  1.00  6.540          H  
ATOM  17193  N   ARG C1114     -30.351 -40.203  12.648  1.00  3.890          N  
ATOM  17194  CA  ARG C1114     -30.382 -38.765  12.915  1.00  3.890          C  
ATOM  17195  C   ARG C1114     -31.492 -38.326  13.860  1.00  3.890          C  
ATOM  17196  O   ARG C1114     -31.424 -37.252  14.472  1.00  3.890          O  
ATOM  17197  CB  ARG C1114     -30.513 -37.988  11.614  1.00  5.450          C  
ATOM  17198  CG  ARG C1114     -31.846 -38.143  10.866  1.00  5.450          C  
ATOM  17199  CD  ARG C1114     -31.797 -37.436   9.558  1.00  5.450          C  
ATOM  17200  NE  ARG C1114     -33.059 -37.517   8.822  1.00  5.450          N  
ATOM  17201  CZ  ARG C1114     -33.440 -38.528   8.003  1.00  5.450          C  
ATOM  17202  NH1 ARG C1114     -32.658 -39.572   7.809  1.00  5.450          N  
ATOM  17203  NH2 ARG C1114     -34.611 -38.462   7.388  1.00  5.450          N  
ATOM  17204  H   ARG C1114     -30.404 -40.517  11.685  1.00  4.670          H  
ATOM  17205  HA  ARG C1114     -29.435 -38.493  13.345  1.00  4.670          H  
ATOM  17206 1HB  ARG C1114     -30.362 -36.929  11.809  1.00  6.540          H  
ATOM  17207 2HB  ARG C1114     -29.728 -38.308  10.937  1.00  6.540          H  
ATOM  17208 1HG  ARG C1114     -32.053 -39.202  10.694  1.00  6.540          H  
ATOM  17209 2HG  ARG C1114     -32.661 -37.709  11.449  1.00  6.540          H  
ATOM  17210 1HD  ARG C1114     -31.588 -36.382   9.744  1.00  6.540          H  
ATOM  17211 2HD  ARG C1114     -31.001 -37.850   8.939  1.00  6.540          H  
ATOM  17212  HE  ARG C1114     -33.703 -36.743   8.934  1.00  6.540          H  
ATOM  17213 1HH1 ARG C1114     -31.764 -39.627   8.270  1.00  6.540          H  
ATOM  17214 2HH1 ARG C1114     -32.952 -40.320   7.194  1.00  6.540          H  
ATOM  17215 1HH2 ARG C1114     -35.210 -37.660   7.526  1.00  6.540          H  
ATOM  17216 2HH2 ARG C1114     -34.905 -39.209   6.775  1.00  6.540          H  
ATOM  17217  N   PHE C1115     -32.521 -39.150  13.986  1.00  3.890          N  
ATOM  17218  CA  PHE C1115     -33.667 -38.836  14.813  1.00  3.890          C  
ATOM  17219  C   PHE C1115     -33.479 -39.117  16.295  1.00  3.890          C  
ATOM  17220  O   PHE C1115     -34.308 -38.700  17.103  1.00  3.890          O  
ATOM  17221  CB  PHE C1115     -34.873 -39.604  14.308  1.00  5.450          C  
ATOM  17222  CG  PHE C1115     -35.407 -39.082  13.015  1.00  5.450          C  
ATOM  17223  CD1 PHE C1115     -35.269 -39.807  11.841  1.00  5.450          C  
ATOM  17224  CD2 PHE C1115     -36.035 -37.839  12.957  1.00  5.450          C  
ATOM  17225  CE1 PHE C1115     -35.748 -39.312  10.655  1.00  5.450          C  
ATOM  17226  CE2 PHE C1115     -36.507 -37.344  11.766  1.00  5.450          C  
ATOM  17227  CZ  PHE C1115     -36.366 -38.081  10.615  1.00  5.450          C  
ATOM  17228  H   PHE C1115     -32.515 -40.036  13.471  1.00  4.670          H  
ATOM  17229  HA  PHE C1115     -33.865 -37.771  14.702  1.00  4.670          H  
ATOM  17230 1HB  PHE C1115     -34.586 -40.638  14.160  1.00  6.540          H  
ATOM  17231 2HB  PHE C1115     -35.637 -39.592  15.032  1.00  6.540          H  
ATOM  17232  HD1 PHE C1115     -34.782 -40.780  11.857  1.00  6.540          H  
ATOM  17233  HD2 PHE C1115     -36.150 -37.246  13.865  1.00  6.540          H  
ATOM  17234  HE1 PHE C1115     -35.639 -39.897   9.742  1.00  6.540          H  
ATOM  17235  HE2 PHE C1115     -36.996 -36.369  11.732  1.00  6.540          H  
ATOM  17236  HZ  PHE C1115     -36.745 -37.691   9.675  1.00  6.540          H  
ATOM  17237  N   THR C1116     -32.389 -39.789  16.666  1.00  3.890          N  
ATOM  17238  CA  THR C1116     -32.126 -40.092  18.070  1.00  3.880          C  
ATOM  17239  C   THR C1116     -30.796 -39.493  18.507  1.00  3.540          C  
ATOM  17240  O   THR C1116     -30.149 -39.970  19.441  1.00  3.400          O  
ATOM  17241  CB  THR C1116     -32.189 -41.593  18.378  1.00  5.440          C  
ATOM  17242  OG1 THR C1116     -31.246 -42.295  17.565  1.00  5.440          O  
ATOM  17243  CG2 THR C1116     -33.613 -42.098  18.106  1.00  5.440          C  
ATOM  17244  H   THR C1116     -31.714 -40.119  15.964  1.00  4.670          H  
ATOM  17245  HA  THR C1116     -32.898 -39.614  18.671  1.00  4.660          H  
ATOM  17246  HB  THR C1116     -31.946 -41.760  19.424  1.00  6.520          H  
ATOM  17247  HG1 THR C1116     -30.358 -42.056  17.853  1.00  6.520          H  
ATOM  17248 1HG2 THR C1116     -33.667 -43.153  18.335  1.00  6.520          H  
ATOM  17249 2HG2 THR C1116     -34.317 -41.553  18.738  1.00  6.520          H  
ATOM  17250 3HG2 THR C1116     -33.870 -41.933  17.068  1.00  6.520          H  
ATOM  17251  N   LEU C1117     -30.373 -38.469  17.785  1.00  3.660          N  
ATOM  17252  CA  LEU C1117     -29.166 -37.724  18.100  1.00  3.520          C  
ATOM  17253  C   LEU C1117     -29.697 -36.504  18.853  1.00  2.600          C  
ATOM  17254  O   LEU C1117     -30.913 -36.349  18.959  1.00  2.590          O  
ATOM  17255  CB  LEU C1117     -28.371 -37.347  16.847  1.00  4.980          C  
ATOM  17256  CG  LEU C1117     -27.963 -38.505  15.868  1.00  4.980          C  
ATOM  17257  CD1 LEU C1117     -27.137 -37.937  14.694  1.00  4.980          C  
ATOM  17258  CD2 LEU C1117     -27.213 -39.553  16.538  1.00  4.980          C  
ATOM  17259  H   LEU C1117     -30.963 -38.171  17.014  1.00  4.390          H  
ATOM  17260  HA  LEU C1117     -28.535 -38.291  18.776  1.00  4.220          H  
ATOM  17261 1HB  LEU C1117     -29.016 -36.721  16.291  1.00  5.980          H  
ATOM  17262 2HB  LEU C1117     -27.475 -36.788  17.129  1.00  5.980          H  
ATOM  17263  HG  LEU C1117     -28.864 -38.944  15.478  1.00  5.980          H  
ATOM  17264 1HD1 LEU C1117     -26.885 -38.744  14.017  1.00  5.980          H  
ATOM  17265 2HD1 LEU C1117     -27.691 -37.193  14.156  1.00  5.980          H  
ATOM  17266 3HD1 LEU C1117     -26.217 -37.490  15.076  1.00  5.980          H  
ATOM  17267 1HD2 LEU C1117     -27.001 -40.327  15.820  1.00  5.980          H  
ATOM  17268 2HD2 LEU C1117     -26.300 -39.148  16.920  1.00  5.980          H  
ATOM  17269 3HD2 LEU C1117     -27.807 -39.973  17.336  1.00  5.980          H  
ATOM  17270  N   GLY C1118     -28.838 -35.679  19.458  1.00  2.270          N  
ATOM  17271  CA  GLY C1118     -29.329 -34.537  20.233  1.00  1.700          C  
ATOM  17272  C   GLY C1118     -29.738 -34.987  21.638  1.00  1.120          C  
ATOM  17273  O   GLY C1118     -30.450 -34.293  22.365  1.00  1.370          O  
ATOM  17274  H   GLY C1118     -27.832 -35.774  19.350  1.00  2.720          H  
ATOM  17275 1HA  GLY C1118     -28.541 -33.785  20.299  1.00  2.040          H  
ATOM  17276 2HA  GLY C1118     -30.175 -34.079  19.723  1.00  2.040          H  
ATOM  17277  N   VAL C1119     -29.245 -36.158  22.002  1.00  0.820          N  
ATOM  17278  CA  VAL C1119     -29.489 -36.843  23.259  1.00  0.830          C  
ATOM  17279  C   VAL C1119     -28.293 -36.715  24.181  1.00  0.720          C  
ATOM  17280  O   VAL C1119     -27.158 -36.853  23.741  1.00  0.730          O  
ATOM  17281  CB  VAL C1119     -29.782 -38.344  22.966  1.00  1.160          C  
ATOM  17282  CG1 VAL C1119     -28.613 -39.011  22.223  1.00  1.160          C  
ATOM  17283  CG2 VAL C1119     -30.025 -39.094  24.238  1.00  1.160          C  
ATOM  17284  H   VAL C1119     -28.695 -36.618  21.302  1.00  0.980          H  
ATOM  17285  HA  VAL C1119     -30.360 -36.395  23.741  1.00  1.000          H  
ATOM  17286  HB  VAL C1119     -30.665 -38.406  22.324  1.00  1.390          H  
ATOM  17287 1HG1 VAL C1119     -28.875 -40.047  22.019  1.00  1.390          H  
ATOM  17288 2HG1 VAL C1119     -28.443 -38.510  21.292  1.00  1.390          H  
ATOM  17289 3HG1 VAL C1119     -27.706 -38.994  22.820  1.00  1.390          H  
ATOM  17290 1HG2 VAL C1119     -30.252 -40.140  24.013  1.00  1.390          H  
ATOM  17291 2HG2 VAL C1119     -29.144 -39.062  24.880  1.00  1.390          H  
ATOM  17292 3HG2 VAL C1119     -30.872 -38.646  24.745  1.00  1.390          H  
ATOM  17293  N   ARG C1120     -28.523 -36.432  25.457  1.00  0.720          N  
ATOM  17294  CA  ARG C1120     -27.387 -36.295  26.361  1.00  0.680          C  
ATOM  17295  C   ARG C1120     -26.522 -37.541  26.400  1.00  0.670          C  
ATOM  17296  O   ARG C1120     -27.027 -38.670  26.446  1.00  0.740          O  
ATOM  17297  CB  ARG C1120     -27.819 -35.960  27.778  1.00  0.970          C  
ATOM  17298  CG  ARG C1120     -28.300 -34.554  27.953  1.00  0.970          C  
ATOM  17299  CD  ARG C1120     -28.749 -34.255  29.320  1.00  0.970          C  
ATOM  17300  NE  ARG C1120     -27.667 -34.270  30.334  1.00  0.970          N  
ATOM  17301  CZ  ARG C1120     -27.888 -34.061  31.658  1.00  0.970          C  
ATOM  17302  NH1 ARG C1120     -29.112 -33.818  32.104  1.00  0.970          N  
ATOM  17303  NH2 ARG C1120     -26.889 -34.095  32.517  1.00  0.970          N  
ATOM  17304  H   ARG C1120     -29.470 -36.322  25.790  1.00  0.860          H  
ATOM  17305  HA  ARG C1120     -26.777 -35.468  26.016  1.00  0.820          H  
ATOM  17306 1HB  ARG C1120     -28.612 -36.635  28.088  1.00  1.160          H  
ATOM  17307 2HB  ARG C1120     -26.973 -36.109  28.458  1.00  1.160          H  
ATOM  17308 1HG  ARG C1120     -27.494 -33.861  27.689  1.00  1.160          H  
ATOM  17309 2HG  ARG C1120     -29.144 -34.405  27.299  1.00  1.160          H  
ATOM  17310 1HD  ARG C1120     -29.202 -33.263  29.322  1.00  1.160          H  
ATOM  17311 2HD  ARG C1120     -29.493 -34.995  29.606  1.00  1.160          H  
ATOM  17312  HE  ARG C1120     -26.673 -34.437  30.037  1.00  1.160          H  
ATOM  17313 1HH1 ARG C1120     -29.891 -33.782  31.470  1.00  1.160          H  
ATOM  17314 2HH1 ARG C1120     -29.258 -33.648  33.094  1.00  1.160          H  
ATOM  17315 1HH2 ARG C1120     -25.921 -34.276  32.201  1.00  1.160          H  
ATOM  17316 2HH2 ARG C1120     -27.054 -33.937  33.504  1.00  1.160          H  
ATOM  17317  N   VAL C1121     -25.211 -37.306  26.374  1.00  0.640          N  
ATOM  17318  CA  VAL C1121     -24.185 -38.330  26.462  1.00  0.700          C  
ATOM  17319  C   VAL C1121     -23.158 -37.977  27.524  1.00  0.720          C  
ATOM  17320  O   VAL C1121     -22.254 -37.160  27.278  1.00  0.690          O  
ATOM  17321  CB  VAL C1121     -23.418 -38.472  25.126  1.00  0.960          C  
ATOM  17322  CG1 VAL C1121     -22.364 -39.540  25.249  1.00  0.960          C  
ATOM  17323  CG2 VAL C1121     -24.347 -38.833  24.033  1.00  0.960          C  
ATOM  17324  H   VAL C1121     -24.918 -36.331  26.330  1.00  0.770          H  
ATOM  17325  HA  VAL C1121     -24.649 -39.277  26.726  1.00  0.840          H  
ATOM  17326  HB  VAL C1121     -22.928 -37.533  24.896  1.00  1.150          H  
ATOM  17327 1HG1 VAL C1121     -21.827 -39.640  24.305  1.00  1.150          H  
ATOM  17328 2HG1 VAL C1121     -21.651 -39.305  26.034  1.00  1.150          H  
ATOM  17329 3HG1 VAL C1121     -22.874 -40.458  25.489  1.00  1.150          H  
ATOM  17330 1HG2 VAL C1121     -23.788 -38.929  23.112  1.00  1.150          H  
ATOM  17331 2HG2 VAL C1121     -24.819 -39.764  24.270  1.00  1.150          H  
ATOM  17332 3HG2 VAL C1121     -25.090 -38.068  23.928  1.00  1.150          H  
ATOM  17333  N   GLY C1122     -23.238 -38.651  28.669  1.00  0.870          N  
ATOM  17334  CA  GLY C1122     -22.252 -38.447  29.705  1.00  0.920          C  
ATOM  17335  C   GLY C1122     -21.182 -39.510  29.528  1.00  0.890          C  
ATOM  17336  O   GLY C1122     -21.491 -40.661  29.226  1.00  1.020          O  
ATOM  17337  H   GLY C1122     -24.005 -39.314  28.813  1.00  1.040          H  
ATOM  17338 1HA  GLY C1122     -21.832 -37.458  29.627  1.00  1.100          H  
ATOM  17339 2HA  GLY C1122     -22.716 -38.532  30.685  1.00  1.100          H  
ATOM  17340  N   ILE C1123     -19.932 -39.177  29.756  1.00  0.810          N  
ATOM  17341  CA  ILE C1123     -18.918 -40.207  29.648  1.00  0.810          C  
ATOM  17342  C   ILE C1123     -18.168 -40.199  30.958  1.00  0.800          C  
ATOM  17343  O   ILE C1123     -17.609 -39.168  31.354  1.00  0.840          O  
ATOM  17344  CB  ILE C1123     -17.947 -39.905  28.507  1.00  1.130          C  
ATOM  17345  CG1 ILE C1123     -18.736 -39.684  27.211  1.00  1.130          C  
ATOM  17346  CG2 ILE C1123     -17.021 -41.110  28.346  1.00  1.130          C  
ATOM  17347  CD1 ILE C1123     -17.937 -39.104  26.118  1.00  1.130          C  
ATOM  17348  H   ILE C1123     -19.698 -38.205  29.952  1.00  0.970          H  
ATOM  17349  HA  ILE C1123     -19.374 -41.188  29.509  1.00  0.970          H  
ATOM  17350  HB  ILE C1123     -17.360 -39.042  28.720  1.00  1.360          H  
ATOM  17351 1HG1 ILE C1123     -19.186 -40.620  26.890  1.00  1.360          H  
ATOM  17352 2HG1 ILE C1123     -19.525 -38.971  27.403  1.00  1.360          H  
ATOM  17353 1HG2 ILE C1123     -16.335 -40.936  27.546  1.00  1.360          H  
ATOM  17354 2HG2 ILE C1123     -16.461 -41.271  29.263  1.00  1.360          H  
ATOM  17355 3HG2 ILE C1123     -17.616 -42.002  28.127  1.00  1.360          H  
ATOM  17356 1HD1 ILE C1123     -18.583 -38.929  25.278  1.00  1.360          H  
ATOM  17357 2HD1 ILE C1123     -17.533 -38.161  26.461  1.00  1.360          H  
ATOM  17358 3HD1 ILE C1123     -17.130 -39.753  25.824  1.00  1.360          H  
ATOM  17359  N   ALA C1124     -18.107 -41.329  31.648  1.00  0.830          N  
ATOM  17360  CA  ALA C1124     -17.416 -41.256  32.930  1.00  0.900          C  
ATOM  17361  C   ALA C1124     -16.496 -42.419  33.187  1.00  0.920          C  
ATOM  17362  O   ALA C1124     -16.791 -43.585  32.911  1.00  1.010          O  
ATOM  17363  CB  ALA C1124     -18.433 -41.157  34.050  1.00  1.230          C  
ATOM  17364  H   ALA C1124     -18.567 -42.180  31.301  1.00  1.000          H  
ATOM  17365  HA  ALA C1124     -16.803 -40.357  32.940  1.00  1.080          H  
ATOM  17366 1HB  ALA C1124     -17.922 -41.054  34.986  1.00  1.480          H  
ATOM  17367 2HB  ALA C1124     -19.057 -40.294  33.891  1.00  1.480          H  
ATOM  17368 3HB  ALA C1124     -19.049 -42.053  34.064  1.00  1.480          H  
ATOM  17369  N   GLN C1125     -15.368 -42.074  33.778  1.00  0.990          N  
ATOM  17370  CA  GLN C1125     -14.341 -43.050  34.129  1.00  1.150          C  
ATOM  17371  C   GLN C1125     -14.328 -43.348  35.590  1.00  1.200          C  
ATOM  17372  O   GLN C1125     -14.122 -42.434  36.345  1.00  1.480          O  
ATOM  17373  CB  GLN C1125     -12.980 -42.492  33.771  1.00  1.550          C  
ATOM  17374  CG  GLN C1125     -11.879 -43.398  34.120  1.00  1.550          C  
ATOM  17375  CD  GLN C1125     -10.639 -42.935  33.645  1.00  1.550          C  
ATOM  17376  OE1 GLN C1125     -10.458 -41.771  33.279  1.00  1.550          O  
ATOM  17377  NE2 GLN C1125      -9.714 -43.837  33.650  1.00  1.550          N  
ATOM  17378  H   GLN C1125     -15.245 -41.068  33.978  1.00  1.190          H  
ATOM  17379  HA  GLN C1125     -14.527 -43.976  33.593  1.00  1.380          H  
ATOM  17380 1HB  GLN C1125     -12.937 -42.244  32.721  1.00  1.860          H  
ATOM  17381 2HB  GLN C1125     -12.823 -41.564  34.323  1.00  1.860          H  
ATOM  17382 1HG  GLN C1125     -11.786 -43.430  35.202  1.00  1.860          H  
ATOM  17383 2HG  GLN C1125     -12.050 -44.395  33.751  1.00  1.860          H  
ATOM  17384 1HE2 GLN C1125      -8.776 -43.609  33.345  1.00  1.860          H  
ATOM  17385 2HE2 GLN C1125      -9.944 -44.750  33.988  1.00  1.860          H  
ATOM  17386  N   ASP C1126     -14.412 -44.597  36.037  1.00  1.480          N  
ATOM  17387  CA  ASP C1126     -14.400 -44.792  37.508  1.00  1.640          C  
ATOM  17388  C   ASP C1126     -13.157 -44.074  38.115  1.00  1.750          C  
ATOM  17389  O   ASP C1126     -12.049 -44.243  37.584  1.00  2.200          O  
ATOM  17390  CB  ASP C1126     -14.388 -46.280  37.884  1.00  2.230          C  
ATOM  17391  CG  ASP C1126     -14.604 -46.502  39.389  1.00  2.230          C  
ATOM  17392  OD1 ASP C1126     -15.740 -46.550  39.797  1.00  2.230          O  
ATOM  17393  OD2 ASP C1126     -13.645 -46.569  40.110  1.00  2.230          O  
ATOM  17394  H   ASP C1126     -14.546 -45.374  35.378  1.00  1.780          H  
ATOM  17395  HA  ASP C1126     -15.315 -44.367  37.903  1.00  1.970          H  
ATOM  17396 1HB  ASP C1126     -15.173 -46.802  37.336  1.00  2.680          H  
ATOM  17397 2HB  ASP C1126     -13.434 -46.721  37.597  1.00  2.680          H  
ATOM  17398  N   ASN C1127     -13.305 -43.249  39.197  1.00  2.100          N  
ATOM  17399  CA  ASN C1127     -14.480 -43.013  40.063  1.00  2.480          C  
ATOM  17400  C   ASN C1127     -15.404 -41.848  39.673  1.00  2.310          C  
ATOM  17401  O   ASN C1127     -16.027 -41.215  40.526  1.00  2.830          O  
ATOM  17402  CB  ASN C1127     -14.002 -42.856  41.489  1.00  3.320          C  
ATOM  17403  CG  ASN C1127     -13.090 -41.686  41.629  1.00  3.320          C  
ATOM  17404  OD1 ASN C1127     -12.436 -41.323  40.635  1.00  3.320          O  
ATOM  17405  ND2 ASN C1127     -13.012 -41.099  42.799  1.00  3.320          N  
ATOM  17406  H   ASN C1127     -12.478 -42.737  39.487  1.00  2.520          H  
ATOM  17407  HA  ASN C1127     -15.100 -43.905  40.047  1.00  2.980          H  
ATOM  17408 1HB  ASN C1127     -14.856 -42.735  42.154  1.00  3.980          H  
ATOM  17409 2HB  ASN C1127     -13.474 -43.764  41.790  1.00  3.980          H  
ATOM  17410 1HD2 ASN C1127     -12.407 -40.311  42.926  1.00  3.980          H  
ATOM  17411 2HD2 ASN C1127     -13.559 -41.435  43.565  1.00  3.980          H  
ATOM  17412  N   LYS C1128     -15.520 -41.661  38.377  1.00  2.010          N  
ATOM  17413  CA  LYS C1128     -16.384 -40.772  37.608  1.00  1.420          C  
ATOM  17414  C   LYS C1128     -16.081 -39.287  37.375  1.00  1.310          C  
ATOM  17415  O   LYS C1128     -16.987 -38.467  37.544  1.00  1.620          O  
ATOM  17416  CB  LYS C1128     -17.825 -40.911  38.101  1.00  2.220          C  
ATOM  17417  CG  LYS C1128     -18.373 -42.336  37.972  1.00  2.220          C  
ATOM  17418  CD  LYS C1128     -19.838 -42.414  38.326  1.00  2.220          C  
ATOM  17419  CE  LYS C1128     -20.349 -43.844  38.208  1.00  2.220          C  
ATOM  17420  NZ  LYS C1128     -21.788 -43.958  38.575  1.00  2.220          N  
ATOM  17421  H   LYS C1128     -14.894 -42.216  37.823  1.00  2.410          H  
ATOM  17422  HA  LYS C1128     -16.383 -41.199  36.607  1.00  1.700          H  
ATOM  17423 1HB  LYS C1128     -17.922 -40.581  39.131  1.00  2.670          H  
ATOM  17424 2HB  LYS C1128     -18.472 -40.273  37.500  1.00  2.670          H  
ATOM  17425 1HG  LYS C1128     -18.228 -42.691  36.951  1.00  2.670          H  
ATOM  17426 2HG  LYS C1128     -17.824 -42.998  38.639  1.00  2.670          H  
ATOM  17427 1HD  LYS C1128     -19.984 -42.068  39.351  1.00  2.670          H  
ATOM  17428 2HD  LYS C1128     -20.411 -41.771  37.658  1.00  2.670          H  
ATOM  17429 1HE  LYS C1128     -20.220 -44.187  37.181  1.00  2.670          H  
ATOM  17430 2HE  LYS C1128     -19.766 -44.484  38.871  1.00  2.670          H  
ATOM  17431 1HZ  LYS C1128     -22.083 -44.922  38.485  1.00  2.670          H  
ATOM  17432 2HZ  LYS C1128     -21.919 -43.655  39.530  1.00  2.670          H  
ATOM  17433 3HZ  LYS C1128     -22.342 -43.380  37.959  1.00  2.670          H  
ATOM  17434  N   PRO C1129     -14.837 -38.867  37.051  1.00  1.410          N  
ATOM  17435  CA  PRO C1129     -14.620 -37.602  36.398  1.00  1.480          C  
ATOM  17436  C   PRO C1129     -15.523 -37.719  35.160  1.00  0.950          C  
ATOM  17437  O   PRO C1129     -15.608 -38.791  34.540  1.00  0.930          O  
ATOM  17438  CB  PRO C1129     -13.117 -37.608  36.120  1.00  2.220          C  
ATOM  17439  CG  PRO C1129     -12.557 -38.478  37.238  1.00  2.220          C  
ATOM  17440  CD  PRO C1129     -13.600 -39.564  37.441  1.00  2.220          C  
ATOM  17441  HA  PRO C1129     -14.931 -36.776  37.053  1.00  1.780          H  
ATOM  17442 1HB  PRO C1129     -12.909 -38.017  35.117  1.00  2.660          H  
ATOM  17443 2HB  PRO C1129     -12.716 -36.582  36.135  1.00  2.660          H  
ATOM  17444 1HG  PRO C1129     -11.580 -38.878  36.938  1.00  2.660          H  
ATOM  17445 2HG  PRO C1129     -12.386 -37.876  38.139  1.00  2.660          H  
ATOM  17446 1HD  PRO C1129     -13.369 -40.350  36.760  1.00  2.660          H  
ATOM  17447 2HD  PRO C1129     -13.607 -39.877  38.490  1.00  2.660          H  
ATOM  17448  N   LEU C1130     -16.218 -36.638  34.827  1.00  1.170          N  
ATOM  17449  CA  LEU C1130     -17.219 -36.669  33.760  1.00  1.230          C  
ATOM  17450  C   LEU C1130     -17.063 -35.682  32.589  1.00  1.050          C  
ATOM  17451  O   LEU C1130     -16.657 -34.535  32.762  1.00  1.180          O  
ATOM  17452  CB  LEU C1130     -18.575 -36.378  34.462  1.00  1.700          C  
ATOM  17453  CG  LEU C1130     -19.907 -36.336  33.644  1.00  1.700          C  
ATOM  17454  CD1 LEU C1130     -20.289 -37.711  33.167  1.00  1.700          C  
ATOM  17455  CD2 LEU C1130     -20.997 -35.759  34.509  1.00  1.700          C  
ATOM  17456  H   LEU C1130     -16.088 -35.785  35.349  1.00  1.400          H  
ATOM  17457  HA  LEU C1130     -17.228 -37.675  33.348  1.00  1.480          H  
ATOM  17458 1HB  LEU C1130     -18.706 -37.133  35.236  1.00  2.040          H  
ATOM  17459 2HB  LEU C1130     -18.487 -35.412  34.962  1.00  2.040          H  
ATOM  17460  HG  LEU C1130     -19.778 -35.707  32.784  1.00  2.040          H  
ATOM  17461 1HD1 LEU C1130     -21.215 -37.649  32.597  1.00  2.040          H  
ATOM  17462 2HD1 LEU C1130     -19.512 -38.106  32.537  1.00  2.040          H  
ATOM  17463 3HD1 LEU C1130     -20.432 -38.364  34.023  1.00  2.040          H  
ATOM  17464 1HD2 LEU C1130     -21.934 -35.704  33.944  1.00  2.040          H  
ATOM  17465 2HD2 LEU C1130     -21.143 -36.384  35.386  1.00  2.040          H  
ATOM  17466 3HD2 LEU C1130     -20.715 -34.764  34.822  1.00  2.040          H  
ATOM  17467  N   PHE C1131     -17.451 -36.158  31.401  1.00  0.840          N  
ATOM  17468  CA  PHE C1131     -17.699 -35.318  30.219  1.00  0.760          C  
ATOM  17469  C   PHE C1131     -19.209 -35.343  30.047  1.00  0.710          C  
ATOM  17470  O   PHE C1131     -19.786 -36.422  30.109  1.00  0.790          O  
ATOM  17471  CB  PHE C1131     -17.087 -35.885  28.938  1.00  1.100          C  
ATOM  17472  CG  PHE C1131     -17.507 -35.131  27.680  1.00  1.100          C  
ATOM  17473  CD1 PHE C1131     -16.812 -34.024  27.225  1.00  1.100          C  
ATOM  17474  CD2 PHE C1131     -18.647 -35.538  26.957  1.00  1.100          C  
ATOM  17475  CE1 PHE C1131     -17.224 -33.363  26.088  1.00  1.100          C  
ATOM  17476  CE2 PHE C1131     -19.053 -34.859  25.830  1.00  1.100          C  
ATOM  17477  CZ  PHE C1131     -18.337 -33.776  25.397  1.00  1.100          C  
ATOM  17478  H   PHE C1131     -17.598 -37.172  31.346  1.00  1.010          H  
ATOM  17479  HA  PHE C1131     -17.364 -34.297  30.396  1.00  0.910          H  
ATOM  17480 1HB  PHE C1131     -16.004 -35.873  29.005  1.00  1.320          H  
ATOM  17481 2HB  PHE C1131     -17.392 -36.895  28.826  1.00  1.320          H  
ATOM  17482  HD1 PHE C1131     -15.928 -33.680  27.768  1.00  1.320          H  
ATOM  17483  HD2 PHE C1131     -19.228 -36.406  27.301  1.00  1.320          H  
ATOM  17484  HE1 PHE C1131     -16.667 -32.515  25.733  1.00  1.320          H  
ATOM  17485  HE2 PHE C1131     -19.938 -35.184  25.284  1.00  1.320          H  
ATOM  17486  HZ  PHE C1131     -18.645 -33.241  24.502  1.00  1.320          H  
ATOM  17487  N   ASP C1132     -19.867 -34.217  29.775  1.00  0.770          N  
ATOM  17488  CA  ASP C1132     -21.326 -34.304  29.587  1.00  0.750          C  
ATOM  17489  C   ASP C1132     -21.842 -33.294  28.571  1.00  0.750          C  
ATOM  17490  O   ASP C1132     -21.833 -32.083  28.812  1.00  0.980          O  
ATOM  17491  CB  ASP C1132     -22.051 -34.166  30.940  1.00  1.060          C  
ATOM  17492  CG  ASP C1132     -23.642 -34.388  30.949  1.00  1.060          C  
ATOM  17493  OD1 ASP C1132     -24.303 -34.460  29.927  1.00  1.060          O  
ATOM  17494  OD2 ASP C1132     -24.149 -34.518  32.040  1.00  1.060          O  
ATOM  17495  H   ASP C1132     -19.386 -33.334  29.703  1.00  0.920          H  
ATOM  17496  HA  ASP C1132     -21.561 -35.284  29.186  1.00  0.900          H  
ATOM  17497 1HB  ASP C1132     -21.633 -34.889  31.620  1.00  1.270          H  
ATOM  17498 2HB  ASP C1132     -21.843 -33.179  31.360  1.00  1.270          H  
ATOM  17499  N   GLY C1133     -22.222 -33.820  27.405  1.00  0.590          N  
ATOM  17500  CA  GLY C1133     -22.708 -33.030  26.278  1.00  0.580          C  
ATOM  17501  C   GLY C1133     -23.858 -33.772  25.610  1.00  0.530          C  
ATOM  17502  O   GLY C1133     -24.511 -34.592  26.248  1.00  0.560          O  
ATOM  17503  H   GLY C1133     -22.192 -34.839  27.311  1.00  0.710          H  
ATOM  17504 1HA  GLY C1133     -23.048 -32.056  26.620  1.00  0.700          H  
ATOM  17505 2HA  GLY C1133     -21.899 -32.877  25.568  1.00  0.700          H  
ATOM  17506  N   TYR C1134     -24.133 -33.459  24.354  1.00  0.520          N  
ATOM  17507  CA  TYR C1134     -25.214 -34.056  23.587  1.00  0.550          C  
ATOM  17508  C   TYR C1134     -24.664 -34.702  22.353  1.00  0.510          C  
ATOM  17509  O   TYR C1134     -23.740 -34.188  21.723  1.00  0.500          O  
ATOM  17510  CB  TYR C1134     -26.236 -33.008  23.170  1.00  0.760          C  
ATOM  17511  CG  TYR C1134     -27.019 -32.407  24.277  1.00  0.760          C  
ATOM  17512  CD1 TYR C1134     -26.501 -31.369  25.031  1.00  0.760          C  
ATOM  17513  CD2 TYR C1134     -28.287 -32.872  24.517  1.00  0.760          C  
ATOM  17514  CE1 TYR C1134     -27.269 -30.819  26.025  1.00  0.760          C  
ATOM  17515  CE2 TYR C1134     -29.049 -32.315  25.496  1.00  0.760          C  
ATOM  17516  CZ  TYR C1134     -28.544 -31.290  26.255  1.00  0.760          C  
ATOM  17517  OH  TYR C1134     -29.309 -30.721  27.245  1.00  0.760          O  
ATOM  17518  H   TYR C1134     -23.564 -32.754  23.903  1.00  0.620          H  
ATOM  17519  HA  TYR C1134     -25.692 -34.827  24.177  1.00  0.660          H  
ATOM  17520 1HB  TYR C1134     -25.722 -32.201  22.644  1.00  0.910          H  
ATOM  17521 2HB  TYR C1134     -26.937 -33.457  22.466  1.00  0.910          H  
ATOM  17522  HD1 TYR C1134     -25.492 -30.994  24.837  1.00  0.910          H  
ATOM  17523  HD2 TYR C1134     -28.687 -33.676  23.922  1.00  0.910          H  
ATOM  17524  HE1 TYR C1134     -26.885 -30.020  26.625  1.00  0.910          H  
ATOM  17525  HE2 TYR C1134     -30.062 -32.688  25.676  1.00  0.910          H  
ATOM  17526  HH  TYR C1134     -30.156 -31.170  27.295  1.00  0.910          H  
ATOM  17527  N   LEU C1135     -25.244 -35.808  21.960  1.00  0.530          N  
ATOM  17528  CA  LEU C1135     -24.775 -36.463  20.768  1.00  0.550          C  
ATOM  17529  C   LEU C1135     -25.006 -35.602  19.532  1.00  0.560          C  
ATOM  17530  O   LEU C1135     -26.131 -35.182  19.254  1.00  0.610          O  
ATOM  17531  CB  LEU C1135     -25.484 -37.813  20.642  1.00  0.760          C  
ATOM  17532  CG  LEU C1135     -25.049 -38.718  19.538  1.00  0.760          C  
ATOM  17533  CD1 LEU C1135     -23.650 -39.107  19.730  1.00  0.760          C  
ATOM  17534  CD2 LEU C1135     -25.895 -39.977  19.588  1.00  0.760          C  
ATOM  17535  H   LEU C1135     -26.004 -36.209  22.511  1.00  0.640          H  
ATOM  17536  HA  LEU C1135     -23.710 -36.620  20.881  1.00  0.660          H  
ATOM  17537 1HB  LEU C1135     -25.416 -38.343  21.565  1.00  0.910          H  
ATOM  17538 2HB  LEU C1135     -26.525 -37.603  20.465  1.00  0.910          H  
ATOM  17539  HG  LEU C1135     -25.147 -38.210  18.582  1.00  0.910          H  
ATOM  17540 1HD1 LEU C1135     -23.366 -39.750  18.931  1.00  0.910          H  
ATOM  17541 2HD1 LEU C1135     -23.017 -38.280  19.710  1.00  0.910          H  
ATOM  17542 3HD1 LEU C1135     -23.544 -39.614  20.680  1.00  0.910          H  
ATOM  17543 1HD2 LEU C1135     -25.591 -40.657  18.798  1.00  0.910          H  
ATOM  17544 2HD2 LEU C1135     -25.751 -40.455  20.544  1.00  0.910          H  
ATOM  17545 3HD2 LEU C1135     -26.937 -39.734  19.472  1.00  0.910          H  
ATOM  17546  N   VAL C1136     -23.956 -35.377  18.759  1.00  0.590          N  
ATOM  17547  CA  VAL C1136     -24.060 -34.586  17.541  1.00  0.630          C  
ATOM  17548  C   VAL C1136     -23.883 -35.480  16.332  1.00  0.660          C  
ATOM  17549  O   VAL C1136     -24.583 -35.341  15.330  1.00  0.670          O  
ATOM  17550  CB  VAL C1136     -23.067 -33.373  17.511  1.00  0.870          C  
ATOM  17551  CG1 VAL C1136     -23.402 -32.390  18.637  1.00  0.870          C  
ATOM  17552  CG2 VAL C1136     -21.593 -33.815  17.699  1.00  0.870          C  
ATOM  17553  H   VAL C1136     -23.065 -35.785  19.025  1.00  0.710          H  
ATOM  17554  HA  VAL C1136     -25.062 -34.162  17.490  1.00  0.760          H  
ATOM  17555  HB  VAL C1136     -23.182 -32.862  16.550  1.00  1.040          H  
ATOM  17556 1HG1 VAL C1136     -22.733 -31.547  18.591  1.00  1.040          H  
ATOM  17557 2HG1 VAL C1136     -24.428 -32.046  18.524  1.00  1.040          H  
ATOM  17558 3HG1 VAL C1136     -23.294 -32.887  19.599  1.00  1.040          H  
ATOM  17559 1HG2 VAL C1136     -20.966 -32.948  17.660  1.00  1.040          H  
ATOM  17560 2HG2 VAL C1136     -21.483 -34.283  18.658  1.00  1.040          H  
ATOM  17561 3HG2 VAL C1136     -21.273 -34.495  16.930  1.00  1.040          H  
ATOM  17562  N   GLN C1137     -22.941 -36.408  16.402  1.00  0.730          N  
ATOM  17563  CA  GLN C1137     -22.722 -37.257  15.249  1.00  0.790          C  
ATOM  17564  C   GLN C1137     -22.726 -38.706  15.636  1.00  0.830          C  
ATOM  17565  O   GLN C1137     -22.421 -39.075  16.775  1.00  0.820          O  
ATOM  17566  CB  GLN C1137     -21.436 -36.900  14.481  1.00  1.080          C  
ATOM  17567  CG  GLN C1137     -21.461 -35.506  13.870  1.00  1.080          C  
ATOM  17568  CD  GLN C1137     -20.248 -35.136  13.053  1.00  1.080          C  
ATOM  17569  OE1 GLN C1137     -19.677 -35.942  12.300  1.00  1.080          O  
ATOM  17570  NE2 GLN C1137     -19.852 -33.874  13.162  1.00  1.080          N  
ATOM  17571  H   GLN C1137     -22.390 -36.522  17.257  1.00  0.880          H  
ATOM  17572  HA  GLN C1137     -23.550 -37.120  14.566  1.00  0.950          H  
ATOM  17573 1HB  GLN C1137     -20.575 -37.000  15.101  1.00  1.300          H  
ATOM  17574 2HB  GLN C1137     -21.317 -37.608  13.654  1.00  1.300          H  
ATOM  17575 1HG  GLN C1137     -22.285 -35.485  13.215  1.00  1.300          H  
ATOM  17576 2HG  GLN C1137     -21.594 -34.761  14.640  1.00  1.300          H  
ATOM  17577 1HE2 GLN C1137     -19.066 -33.548  12.638  1.00  1.300          H  
ATOM  17578 2HE2 GLN C1137     -20.354 -33.238  13.753  1.00  1.300          H  
ATOM  17579  N   LYS C1138     -23.087 -39.521  14.665  1.00  0.920          N  
ATOM  17580  CA  LYS C1138     -23.084 -40.961  14.816  1.00  0.980          C  
ATOM  17581  C   LYS C1138     -22.735 -41.617  13.506  1.00  1.040          C  
ATOM  17582  O   LYS C1138     -23.400 -41.405  12.488  1.00  1.180          O  
ATOM  17583  CB  LYS C1138     -24.435 -41.441  15.343  1.00  1.350          C  
ATOM  17584  CG  LYS C1138     -24.564 -42.941  15.594  1.00  1.350          C  
ATOM  17585  CD  LYS C1138     -25.869 -43.261  16.357  1.00  1.350          C  
ATOM  17586  CE  LYS C1138     -25.983 -44.755  16.668  1.00  1.350          C  
ATOM  17587  NZ  LYS C1138     -27.208 -45.094  17.461  1.00  1.350          N  
ATOM  17588  H   LYS C1138     -23.332 -39.092  13.765  1.00  1.100          H  
ATOM  17589  HA  LYS C1138     -22.319 -41.232  15.536  1.00  1.180          H  
ATOM  17590 1HB  LYS C1138     -24.639 -40.938  16.287  1.00  1.620          H  
ATOM  17591 2HB  LYS C1138     -25.209 -41.158  14.634  1.00  1.620          H  
ATOM  17592 1HG  LYS C1138     -24.603 -43.452  14.628  1.00  1.620          H  
ATOM  17593 2HG  LYS C1138     -23.708 -43.318  16.123  1.00  1.620          H  
ATOM  17594 1HD  LYS C1138     -25.889 -42.697  17.291  1.00  1.620          H  
ATOM  17595 2HD  LYS C1138     -26.726 -42.958  15.753  1.00  1.620          H  
ATOM  17596 1HE  LYS C1138     -26.014 -45.303  15.740  1.00  1.620          H  
ATOM  17597 2HE  LYS C1138     -25.116 -45.063  17.230  1.00  1.620          H  
ATOM  17598 1HZ  LYS C1138     -27.222 -46.129  17.639  1.00  1.620          H  
ATOM  17599 2HZ  LYS C1138     -27.196 -44.608  18.341  1.00  1.620          H  
ATOM  17600 3HZ  LYS C1138     -28.035 -44.832  16.946  1.00  1.620          H  
ATOM  17601  N   LYS C1139     -21.697 -42.436  13.537  1.00  1.000          N  
ATOM  17602  CA  LYS C1139     -21.247 -43.113  12.348  1.00  1.070          C  
ATOM  17603  C   LYS C1139     -21.365 -44.615  12.501  1.00  1.070          C  
ATOM  17604  O   LYS C1139     -20.896 -45.214  13.481  1.00  1.160          O  
ATOM  17605  CB  LYS C1139     -19.824 -42.663  11.998  1.00  1.470          C  
ATOM  17606  CG  LYS C1139     -19.216 -43.238  10.739  1.00  1.470          C  
ATOM  17607  CD  LYS C1139     -17.855 -42.585  10.497  1.00  1.470          C  
ATOM  17608  CE  LYS C1139     -17.220 -43.057   9.225  1.00  1.470          C  
ATOM  17609  NZ  LYS C1139     -15.903 -42.379   8.969  1.00  1.470          N  
ATOM  17610  H   LYS C1139     -21.197 -42.558  14.417  1.00  1.200          H  
ATOM  17611  HA  LYS C1139     -21.896 -42.827  11.543  1.00  1.280          H  
ATOM  17612 1HB  LYS C1139     -19.805 -41.585  11.903  1.00  1.760          H  
ATOM  17613 2HB  LYS C1139     -19.176 -42.911  12.794  1.00  1.760          H  
ATOM  17614 1HG  LYS C1139     -19.090 -44.316  10.846  1.00  1.760          H  
ATOM  17615 2HG  LYS C1139     -19.867 -43.053   9.892  1.00  1.760          H  
ATOM  17616 1HD  LYS C1139     -17.978 -41.501  10.451  1.00  1.760          H  
ATOM  17617 2HD  LYS C1139     -17.195 -42.820  11.329  1.00  1.760          H  
ATOM  17618 1HE  LYS C1139     -17.062 -44.135   9.288  1.00  1.760          H  
ATOM  17619 2HE  LYS C1139     -17.898 -42.846   8.394  1.00  1.760          H  
ATOM  17620 1HZ  LYS C1139     -15.506 -42.721   8.104  1.00  1.760          H  
ATOM  17621 2HZ  LYS C1139     -16.045 -41.379   8.899  1.00  1.760          H  
ATOM  17622 3HZ  LYS C1139     -15.264 -42.573   9.728  1.00  1.760          H  
ATOM  17623  N   MET C1140     -22.052 -45.215  11.543  1.00  1.030          N  
ATOM  17624  CA  MET C1140     -22.256 -46.650  11.551  1.00  1.010          C  
ATOM  17625  C   MET C1140     -21.216 -47.352  10.700  1.00  0.960          C  
ATOM  17626  O   MET C1140     -20.948 -46.960   9.554  1.00  1.010          O  
ATOM  17627  CB  MET C1140     -23.666 -46.984  11.062  1.00  1.420          C  
ATOM  17628  CG  MET C1140     -24.784 -46.378  11.909  1.00  1.420          C  
ATOM  17629  SD  MET C1140     -24.743 -46.930  13.649  1.00  1.420          S  
ATOM  17630  CE  MET C1140     -25.172 -48.668  13.555  1.00  1.420          C  
ATOM  17631  H   MET C1140     -22.405 -44.636  10.776  1.00  1.240          H  
ATOM  17632  HA  MET C1140     -22.137 -47.016  12.573  1.00  1.210          H  
ATOM  17633 1HB  MET C1140     -23.788 -46.596  10.052  1.00  1.710          H  
ATOM  17634 2HB  MET C1140     -23.795 -48.064  11.004  1.00  1.710          H  
ATOM  17635 1HG  MET C1140     -24.692 -45.290  11.890  1.00  1.710          H  
ATOM  17636 2HG  MET C1140     -25.750 -46.647  11.478  1.00  1.710          H  
ATOM  17637 1HE  MET C1140     -25.173 -49.098  14.556  1.00  1.710          H  
ATOM  17638 2HE  MET C1140     -26.161 -48.772  13.111  1.00  1.710          H  
ATOM  17639 3HE  MET C1140     -24.442 -49.197  12.944  1.00  1.710          H  
ATOM  17640  N   GLN C1141     -20.631 -48.410  11.255  1.00  0.920          N  
ATOM  17641  CA  GLN C1141     -19.656 -49.202  10.519  1.00  0.950          C  
ATOM  17642  C   GLN C1141     -19.889 -50.695  10.704  1.00  1.070          C  
ATOM  17643  O   GLN C1141     -20.345 -51.143  11.762  1.00  1.490          O  
ATOM  17644  CB  GLN C1141     -18.232 -48.847  10.964  1.00  1.320          C  
ATOM  17645  CG  GLN C1141     -17.789 -47.428  10.640  1.00  1.320          C  
ATOM  17646  CD  GLN C1141     -16.386 -47.129  11.120  1.00  1.320          C  
ATOM  17647  OE1 GLN C1141     -16.062 -47.331  12.299  1.00  1.320          O  
ATOM  17648  NE2 GLN C1141     -15.537 -46.659  10.222  1.00  1.320          N  
ATOM  17649  H   GLN C1141     -20.852 -48.660  12.228  1.00  1.100          H  
ATOM  17650  HA  GLN C1141     -19.763 -48.981   9.463  1.00  1.140          H  
ATOM  17651 1HB  GLN C1141     -18.167 -48.955  12.035  1.00  1.580          H  
ATOM  17652 2HB  GLN C1141     -17.525 -49.544  10.516  1.00  1.580          H  
ATOM  17653 1HG  GLN C1141     -17.817 -47.294   9.563  1.00  1.580          H  
ATOM  17654 2HG  GLN C1141     -18.462 -46.725  11.124  1.00  1.580          H  
ATOM  17655 1HE2 GLN C1141     -14.593 -46.449  10.471  1.00  1.580          H  
ATOM  17656 2HE2 GLN C1141     -15.829 -46.537   9.257  1.00  1.580          H  
ATOM  17657  N   LEU C1142     -19.542 -51.476   9.684  1.00  1.100          N  
ATOM  17658  CA  LEU C1142     -19.636 -52.938   9.871  1.00  1.260          C  
ATOM  17659  C   LEU C1142     -18.526 -53.767   9.234  1.00  1.340          C  
ATOM  17660  O   LEU C1142     -18.428 -53.864   8.009  1.00  1.780          O  
ATOM  17661  CB  LEU C1142     -21.018 -53.416   9.395  1.00  1.700          C  
ATOM  17662  CG  LEU C1142     -21.292 -54.949   9.400  1.00  1.700          C  
ATOM  17663  CD1 LEU C1142     -21.142 -55.480  10.768  1.00  1.700          C  
ATOM  17664  CD2 LEU C1142     -22.743 -55.186   8.952  1.00  1.700          C  
ATOM  17665  H   LEU C1142     -19.227 -51.016   8.815  1.00  1.320          H  
ATOM  17666  HA  LEU C1142     -19.576 -53.123  10.943  1.00  1.510          H  
ATOM  17667 1HB  LEU C1142     -21.769 -52.955  10.043  1.00  2.040          H  
ATOM  17668 2HB  LEU C1142     -21.179 -53.053   8.390  1.00  2.040          H  
ATOM  17669  HG  LEU C1142     -20.604 -55.467   8.732  1.00  2.040          H  
ATOM  17670 1HD1 LEU C1142     -21.376 -56.533  10.773  1.00  2.040          H  
ATOM  17671 2HD1 LEU C1142     -20.139 -55.342  11.126  1.00  2.040          H  
ATOM  17672 3HD1 LEU C1142     -21.825 -54.942  11.376  1.00  2.040          H  
ATOM  17673 1HD2 LEU C1142     -22.967 -56.252   8.958  1.00  2.040          H  
ATOM  17674 2HD2 LEU C1142     -23.421 -54.673   9.636  1.00  2.040          H  
ATOM  17675 3HD2 LEU C1142     -22.882 -54.809   7.961  1.00  2.040          H  
ATOM  17676  N   LYS C1143     -17.734 -54.442  10.094  1.00  1.350          N  
ATOM  17677  CA  LYS C1143     -16.606 -55.254   9.629  1.00  1.720          C  
ATOM  17678  C   LYS C1143     -16.511 -56.599  10.365  1.00  1.880          C  
ATOM  17679  O   LYS C1143     -16.335 -56.636  11.573  1.00  2.230          O  
ATOM  17680  CB  LYS C1143     -15.291 -54.522   9.929  1.00  2.260          C  
ATOM  17681  CG  LYS C1143     -15.091 -53.157   9.258  1.00  2.260          C  
ATOM  17682  CD  LYS C1143     -13.713 -52.574   9.648  1.00  2.260          C  
ATOM  17683  CE  LYS C1143     -13.537 -51.091   9.246  1.00  2.260          C  
ATOM  17684  NZ  LYS C1143     -13.536 -50.881   7.779  1.00  2.260          N  
ATOM  17685  H   LYS C1143     -17.917 -54.356  11.100  1.00  1.620          H  
ATOM  17686  HA  LYS C1143     -16.711 -55.446   8.568  1.00  2.060          H  
ATOM  17687 1HB  LYS C1143     -15.209 -54.374  11.007  1.00  2.710          H  
ATOM  17688 2HB  LYS C1143     -14.457 -55.158   9.630  1.00  2.710          H  
ATOM  17689 1HG  LYS C1143     -15.158 -53.278   8.179  1.00  2.710          H  
ATOM  17690 2HG  LYS C1143     -15.878 -52.478   9.588  1.00  2.710          H  
ATOM  17691 1HD  LYS C1143     -13.579 -52.670  10.726  1.00  2.710          H  
ATOM  17692 2HD  LYS C1143     -12.935 -53.154   9.155  1.00  2.710          H  
ATOM  17693 1HE  LYS C1143     -14.354 -50.509   9.683  1.00  2.710          H  
ATOM  17694 2HE  LYS C1143     -12.593 -50.730   9.652  1.00  2.710          H  
ATOM  17695 1HZ  LYS C1143     -13.418 -49.885   7.585  1.00  2.710          H  
ATOM  17696 2HZ  LYS C1143     -12.772 -51.404   7.359  1.00  2.710          H  
ATOM  17697 3HZ  LYS C1143     -14.418 -51.198   7.414  1.00  2.710          H  
ATOM  17698  N   GLY C1144     -16.559 -57.725   9.654  1.00  2.140          N  
ATOM  17699  CA  GLY C1144     -16.352 -59.009  10.344  1.00  2.640          C  
ATOM  17700  C   GLY C1144     -17.450 -59.361  11.349  1.00  2.520          C  
ATOM  17701  O   GLY C1144     -17.172 -59.991  12.366  1.00  3.300          O  
ATOM  17702  H   GLY C1144     -16.708 -57.698   8.658  1.00  2.570          H  
ATOM  17703 1HA  GLY C1144     -16.293 -59.798   9.594  1.00  3.170          H  
ATOM  17704 2HA  GLY C1144     -15.387 -58.991  10.852  1.00  3.170          H  
ATOM  17705  N   LYS C1145     -18.681 -58.911  11.079  1.00  1.980          N  
ATOM  17706  CA  LYS C1145     -19.868 -59.080  11.937  1.00  2.180          C  
ATOM  17707  C   LYS C1145     -19.827 -58.207  13.209  1.00  2.060          C  
ATOM  17708  O   LYS C1145     -20.755 -58.243  14.036  1.00  2.400          O  
ATOM  17709  CB  LYS C1145     -20.036 -60.556  12.335  1.00  2.970          C  
ATOM  17710  CG  LYS C1145     -20.365 -61.483  11.173  1.00  2.970          C  
ATOM  17711  CD  LYS C1145     -20.290 -62.986  11.559  1.00  2.970          C  
ATOM  17712  CE  LYS C1145     -21.314 -63.401  12.637  1.00  2.970          C  
ATOM  17713  NZ  LYS C1145     -22.703 -63.196  12.197  1.00  2.970          N  
ATOM  17714  H   LYS C1145     -18.808 -58.419  10.206  1.00  2.380          H  
ATOM  17715  HA  LYS C1145     -20.746 -58.784  11.364  1.00  2.620          H  
ATOM  17716 1HB  LYS C1145     -19.192 -60.944  12.882  1.00  3.570          H  
ATOM  17717 2HB  LYS C1145     -20.892 -60.607  13.012  1.00  3.570          H  
ATOM  17718 1HG  LYS C1145     -21.367 -61.253  10.811  1.00  3.570          H  
ATOM  17719 2HG  LYS C1145     -19.661 -61.299  10.366  1.00  3.570          H  
ATOM  17720 1HD  LYS C1145     -20.464 -63.585  10.668  1.00  3.570          H  
ATOM  17721 2HD  LYS C1145     -19.286 -63.204  11.926  1.00  3.570          H  
ATOM  17722 1HE  LYS C1145     -21.173 -64.454  12.867  1.00  3.570          H  
ATOM  17723 2HE  LYS C1145     -21.151 -62.822  13.541  1.00  3.570          H  
ATOM  17724 1HZ  LYS C1145     -23.370 -63.442  12.944  1.00  3.570          H  
ATOM  17725 2HZ  LYS C1145     -22.849 -62.203  12.029  1.00  3.570          H  
ATOM  17726 3HZ  LYS C1145     -22.919 -63.715  11.373  1.00  3.570          H  
ATOM  17727  N   GLU C1146     -18.810 -57.337  13.309  1.00  1.940          N  
ATOM  17728  CA  GLU C1146     -18.636 -56.365  14.386  1.00  1.860          C  
ATOM  17729  C   GLU C1146     -19.218 -55.010  14.002  1.00  1.610          C  
ATOM  17730  O   GLU C1146     -18.650 -54.449  13.053  1.00  1.760          O  
ATOM  17731  CB  GLU C1146     -17.168 -56.222  14.802  1.00  2.640          C  
ATOM  17732  CG  GLU C1146     -16.549 -57.497  15.373  1.00  2.640          C  
ATOM  17733  CD  GLU C1146     -15.126 -57.302  15.848  1.00  2.640          C  
ATOM  17734  OE1 GLU C1146     -14.578 -56.262  15.580  1.00  2.640          O  
ATOM  17735  OE2 GLU C1146     -14.598 -58.184  16.487  1.00  2.640          O  
ATOM  17736  H   GLU C1146     -18.061 -57.343  12.612  1.00  2.330          H  
ATOM  17737  HA  GLU C1146     -19.185 -56.721  15.258  1.00  2.230          H  
ATOM  17738 1HB  GLU C1146     -16.569 -55.892  13.959  1.00  3.160          H  
ATOM  17739 2HB  GLU C1146     -17.096 -55.453  15.570  1.00  3.160          H  
ATOM  17740 1HG  GLU C1146     -17.164 -57.846  16.201  1.00  3.160          H  
ATOM  17741 2HG  GLU C1146     -16.566 -58.262  14.594  1.00  3.160          H  
ATOM  17742  N   TRP C1147     -20.538 -55.060  13.978  1.00  1.370          N  
ATOM  17743  CA  TRP C1147     -21.182 -53.789  14.181  1.00  1.210          C  
ATOM  17744  C   TRP C1147     -20.381 -52.944  15.123  1.00  1.080          C  
ATOM  17745  O   TRP C1147     -20.029 -53.360  16.224  1.00  1.280          O  
ATOM  17746  CB  TRP C1147     -22.564 -54.025  14.750  1.00  1.760          C  
ATOM  17747  CG  TRP C1147     -23.464 -54.514  13.773  1.00  1.760          C  
ATOM  17748  CD1 TRP C1147     -23.502 -55.739  13.248  1.00  1.760          C  
ATOM  17749  CD2 TRP C1147     -24.532 -53.798  13.188  1.00  1.760          C  
ATOM  17750  NE1 TRP C1147     -24.505 -55.822  12.343  1.00  1.760          N  
ATOM  17751  CE2 TRP C1147     -25.154 -54.660  12.309  1.00  1.760          C  
ATOM  17752  CE3 TRP C1147     -25.015 -52.509  13.341  1.00  1.760          C  
ATOM  17753  CZ2 TRP C1147     -26.226 -54.297  11.597  1.00  1.760          C  
ATOM  17754  CZ3 TRP C1147     -26.113 -52.145  12.616  1.00  1.760          C  
ATOM  17755  CH2 TRP C1147     -26.699 -53.023  11.776  1.00  1.760          C  
ATOM  17756  H   TRP C1147     -20.922 -55.523  13.171  1.00  1.640          H  
ATOM  17757  HA  TRP C1147     -21.262 -53.273  13.223  1.00  1.450          H  
ATOM  17758 1HB  TRP C1147     -22.508 -54.764  15.542  1.00  2.110          H  
ATOM  17759 2HB  TRP C1147     -22.952 -53.108  15.167  1.00  2.110          H  
ATOM  17760  HD1 TRP C1147     -22.819 -56.546  13.494  1.00  2.110          H  
ATOM  17761  HE1 TRP C1147     -24.745 -56.645  11.787  1.00  2.110          H  
ATOM  17762  HE3 TRP C1147     -24.536 -51.807  14.024  1.00  2.110          H  
ATOM  17763  HZ2 TRP C1147     -26.708 -54.986  10.917  1.00  2.110          H  
ATOM  17764  HZ3 TRP C1147     -26.506 -51.140  12.728  1.00  2.110          H  
ATOM  17765  HH2 TRP C1147     -27.557 -52.713  11.228  1.00  2.110          H  
ATOM  17766  N   SER C1148     -20.061 -51.756  14.648  1.00  0.980          N  
ATOM  17767  CA  SER C1148     -19.300 -50.790  15.404  1.00  1.010          C  
ATOM  17768  C   SER C1148     -20.026 -49.462  15.370  1.00  1.030          C  
ATOM  17769  O   SER C1148     -20.675 -49.105  14.375  1.00  1.090          O  
ATOM  17770  CB  SER C1148     -17.905 -50.650  14.817  1.00  1.400          C  
ATOM  17771  OG  SER C1148     -17.186 -51.852  14.912  1.00  1.400          O  
ATOM  17772  H   SER C1148     -20.348 -51.507  13.697  1.00  1.180          H  
ATOM  17773  HA  SER C1148     -19.224 -51.120  16.442  1.00  1.210          H  
ATOM  17774 1HB  SER C1148     -17.980 -50.360  13.781  1.00  1.680          H  
ATOM  17775 2HB  SER C1148     -17.372 -49.859  15.343  1.00  1.680          H  
ATOM  17776  HG  SER C1148     -17.564 -52.442  14.243  1.00  1.680          H  
ATOM  17777  N   VAL C1149     -19.931 -48.726  16.467  1.00  0.990          N  
ATOM  17778  CA  VAL C1149     -20.553 -47.412  16.514  1.00  1.040          C  
ATOM  17779  C   VAL C1149     -19.585 -46.323  16.928  1.00  0.910          C  
ATOM  17780  O   VAL C1149     -18.930 -46.413  17.964  1.00  0.860          O  
ATOM  17781  CB  VAL C1149     -21.779 -47.420  17.463  1.00  1.440          C  
ATOM  17782  CG1 VAL C1149     -22.382 -46.026  17.563  1.00  1.440          C  
ATOM  17783  CG2 VAL C1149     -22.836 -48.394  16.927  1.00  1.440          C  
ATOM  17784  H   VAL C1149     -19.385 -49.086  17.262  1.00  1.190          H  
ATOM  17785  HA  VAL C1149     -20.913 -47.165  15.513  1.00  1.250          H  
ATOM  17786  HB  VAL C1149     -21.473 -47.726  18.449  1.00  1.720          H  
ATOM  17787 1HG1 VAL C1149     -23.233 -46.059  18.235  1.00  1.720          H  
ATOM  17788 2HG1 VAL C1149     -21.649 -45.325  17.955  1.00  1.720          H  
ATOM  17789 3HG1 VAL C1149     -22.706 -45.697  16.573  1.00  1.720          H  
ATOM  17790 1HG2 VAL C1149     -23.701 -48.400  17.585  1.00  1.720          H  
ATOM  17791 2HG2 VAL C1149     -23.139 -48.079  15.937  1.00  1.720          H  
ATOM  17792 3HG2 VAL C1149     -22.426 -49.391  16.872  1.00  1.720          H  
ATOM  17793  N   ARG C1150     -19.508 -45.274  16.130  1.00  0.930          N  
ATOM  17794  CA  ARG C1150     -18.663 -44.156  16.499  1.00  0.880          C  
ATOM  17795  C   ARG C1150     -19.529 -42.959  16.837  1.00  0.860          C  
ATOM  17796  O   ARG C1150     -20.352 -42.514  16.034  1.00  0.920          O  
ATOM  17797  CB  ARG C1150     -17.681 -43.813  15.399  1.00  1.250          C  
ATOM  17798  CG  ARG C1150     -16.603 -44.837  15.144  1.00  1.250          C  
ATOM  17799  CD  ARG C1150     -15.742 -44.443  13.994  1.00  1.250          C  
ATOM  17800  NE  ARG C1150     -14.707 -45.437  13.741  1.00  1.250          N  
ATOM  17801  CZ  ARG C1150     -13.468 -45.442  14.281  1.00  1.250          C  
ATOM  17802  NH1 ARG C1150     -13.084 -44.474  15.085  1.00  1.250          N  
ATOM  17803  NH2 ARG C1150     -12.634 -46.436  14.007  1.00  1.250          N  
ATOM  17804  H   ARG C1150     -20.043 -45.264  15.255  1.00  1.120          H  
ATOM  17805  HA  ARG C1150     -18.093 -44.426  17.381  1.00  1.060          H  
ATOM  17806 1HB  ARG C1150     -18.218 -43.721  14.491  1.00  1.500          H  
ATOM  17807 2HB  ARG C1150     -17.209 -42.855  15.609  1.00  1.500          H  
ATOM  17808 1HG  ARG C1150     -15.982 -44.941  16.035  1.00  1.500          H  
ATOM  17809 2HG  ARG C1150     -17.066 -45.797  14.910  1.00  1.500          H  
ATOM  17810 1HD  ARG C1150     -16.366 -44.380  13.102  1.00  1.500          H  
ATOM  17811 2HD  ARG C1150     -15.279 -43.479  14.175  1.00  1.500          H  
ATOM  17812  HE  ARG C1150     -14.975 -46.224  13.140  1.00  1.500          H  
ATOM  17813 1HH1 ARG C1150     -13.704 -43.720  15.315  1.00  1.500          H  
ATOM  17814 2HH1 ARG C1150     -12.165 -44.530  15.542  1.00  1.500          H  
ATOM  17815 1HH2 ARG C1150     -12.921 -47.183  13.393  1.00  1.500          H  
ATOM  17816 2HH2 ARG C1150     -11.699 -46.443  14.408  1.00  1.500          H  
ATOM  17817  N   LEU C1151     -19.387 -42.464  18.056  1.00  0.860          N  
ATOM  17818  CA  LEU C1151     -20.201 -41.323  18.471  1.00  0.870          C  
ATOM  17819  C   LEU C1151     -19.377 -40.087  18.696  1.00  0.850          C  
ATOM  17820  O   LEU C1151     -18.238 -40.157  19.168  1.00  0.960          O  
ATOM  17821  CB  LEU C1151     -20.957 -41.559  19.785  1.00  1.210          C  
ATOM  17822  CG  LEU C1151     -21.899 -42.730  19.904  1.00  1.210          C  
ATOM  17823  CD1 LEU C1151     -22.521 -42.689  21.326  1.00  1.210          C  
ATOM  17824  CD2 LEU C1151     -22.952 -42.745  18.839  1.00  1.210          C  
ATOM  17825  H   LEU C1151     -18.667 -42.880  18.658  1.00  1.030          H  
ATOM  17826  HA  LEU C1151     -20.915 -41.089  17.684  1.00  1.040          H  
ATOM  17827 1HB  LEU C1151     -20.206 -41.724  20.531  1.00  1.460          H  
ATOM  17828 2HB  LEU C1151     -21.472 -40.664  20.052  1.00  1.460          H  
ATOM  17829  HG  LEU C1151     -21.325 -43.610  19.796  1.00  1.460          H  
ATOM  17830 1HD1 LEU C1151     -23.167 -43.548  21.465  1.00  1.460          H  
ATOM  17831 2HD1 LEU C1151     -21.737 -42.697  22.079  1.00  1.460          H  
ATOM  17832 3HD1 LEU C1151     -23.105 -41.782  21.442  1.00  1.460          H  
ATOM  17833 1HD2 LEU C1151     -23.581 -43.619  18.966  1.00  1.460          H  
ATOM  17834 2HD2 LEU C1151     -23.560 -41.884  18.891  1.00  1.460          H  
ATOM  17835 3HD2 LEU C1151     -22.467 -42.785  17.876  1.00  1.460          H  
ATOM  17836  N   GLU C1152     -19.983 -38.936  18.443  1.00  0.750          N  
ATOM  17837  CA  GLU C1152     -19.358 -37.684  18.823  1.00  0.710          C  
ATOM  17838  C   GLU C1152     -20.370 -36.865  19.582  1.00  0.670          C  
ATOM  17839  O   GLU C1152     -21.482 -36.648  19.094  1.00  0.780          O  
ATOM  17840  CB  GLU C1152     -18.854 -36.869  17.640  1.00  1.010          C  
ATOM  17841  CG  GLU C1152     -17.807 -37.545  16.806  1.00  1.010          C  
ATOM  17842  CD  GLU C1152     -17.150 -36.613  15.819  1.00  1.010          C  
ATOM  17843  OE1 GLU C1152     -17.595 -35.495  15.675  1.00  1.010          O  
ATOM  17844  OE2 GLU C1152     -16.169 -37.014  15.234  1.00  1.010          O  
ATOM  17845  H   GLU C1152     -20.905 -38.941  17.994  1.00  0.900          H  
ATOM  17846  HA  GLU C1152     -18.524 -37.895  19.476  1.00  0.850          H  
ATOM  17847 1HB  GLU C1152     -19.684 -36.605  17.023  1.00  1.210          H  
ATOM  17848 2HB  GLU C1152     -18.442 -35.945  18.007  1.00  1.210          H  
ATOM  17849 1HG  GLU C1152     -17.070 -37.999  17.452  1.00  1.210          H  
ATOM  17850 2HG  GLU C1152     -18.291 -38.349  16.254  1.00  1.210          H  
ATOM  17851  N   ALA C1153     -19.983 -36.365  20.747  1.00  0.590          N  
ATOM  17852  CA  ALA C1153     -20.892 -35.566  21.558  1.00  0.590          C  
ATOM  17853  C   ALA C1153     -20.242 -34.246  21.890  1.00  0.540          C  
ATOM  17854  O   ALA C1153     -19.030 -34.162  22.096  1.00  0.550          O  
ATOM  17855  CB  ALA C1153     -21.290 -36.320  22.823  1.00  0.830          C  
ATOM  17856  H   ALA C1153     -19.029 -36.568  21.063  1.00  0.710          H  
ATOM  17857  HA  ALA C1153     -21.776 -35.352  20.972  1.00  0.710          H  
ATOM  17858 1HB  ALA C1153     -21.983 -35.710  23.408  1.00  0.990          H  
ATOM  17859 2HB  ALA C1153     -21.777 -37.254  22.548  1.00  0.990          H  
ATOM  17860 3HB  ALA C1153     -20.405 -36.536  23.416  1.00  0.990          H  
ATOM  17861  N   ARG C1154     -21.057 -33.206  21.976  1.00  0.530          N  
ATOM  17862  CA  ARG C1154     -20.542 -31.885  22.294  1.00  0.540          C  
ATOM  17863  C   ARG C1154     -21.359 -31.180  23.362  1.00  0.520          C  
ATOM  17864  O   ARG C1154     -22.557 -31.401  23.514  1.00  0.510          O  
ATOM  17865  CB  ARG C1154     -20.481 -31.026  21.037  1.00  0.750          C  
ATOM  17866  CG  ARG C1154     -19.480 -31.503  19.969  1.00  0.750          C  
ATOM  17867  CD  ARG C1154     -19.519 -30.647  18.756  1.00  0.750          C  
ATOM  17868  NE  ARG C1154     -18.660 -31.139  17.671  1.00  0.750          N  
ATOM  17869  CZ  ARG C1154     -17.385 -30.752  17.436  1.00  0.750          C  
ATOM  17870  NH1 ARG C1154     -16.804 -29.856  18.204  1.00  0.750          N  
ATOM  17871  NH2 ARG C1154     -16.709 -31.278  16.424  1.00  0.750          N  
ATOM  17872  H   ARG C1154     -22.059 -33.360  21.828  1.00  0.640          H  
ATOM  17873  HA  ARG C1154     -19.536 -32.003  22.666  1.00  0.650          H  
ATOM  17874 1HB  ARG C1154     -21.464 -30.979  20.584  1.00  0.900          H  
ATOM  17875 2HB  ARG C1154     -20.204 -30.011  21.309  1.00  0.900          H  
ATOM  17876 1HG  ARG C1154     -18.479 -31.452  20.388  1.00  0.900          H  
ATOM  17877 2HG  ARG C1154     -19.696 -32.525  19.681  1.00  0.900          H  
ATOM  17878 1HD  ARG C1154     -20.534 -30.579  18.382  1.00  0.900          H  
ATOM  17879 2HD  ARG C1154     -19.182 -29.669  19.038  1.00  0.900          H  
ATOM  17880  HE  ARG C1154     -19.050 -31.849  17.065  1.00  0.900          H  
ATOM  17881 1HH1 ARG C1154     -17.305 -29.447  18.979  1.00  0.900          H  
ATOM  17882 2HH1 ARG C1154     -15.853 -29.570  18.023  1.00  0.900          H  
ATOM  17883 1HH2 ARG C1154     -17.132 -31.970  15.815  1.00  0.900          H  
ATOM  17884 2HH2 ARG C1154     -15.760 -30.990  16.249  1.00  0.900          H  
ATOM  17885  N   HIS C1155     -20.720 -30.300  24.097  1.00  0.540          N  
ATOM  17886  CA  HIS C1155     -21.415 -29.539  25.141  1.00  0.540          C  
ATOM  17887  C   HIS C1155     -22.646 -28.814  24.588  1.00  0.520          C  
ATOM  17888  O   HIS C1155     -22.682 -28.467  23.403  1.00  0.560          O  
ATOM  17889  CB  HIS C1155     -20.482 -28.550  25.812  1.00  0.760          C  
ATOM  17890  CG  HIS C1155     -21.040 -27.889  27.024  1.00  0.760          C  
ATOM  17891  ND1 HIS C1155     -21.904 -26.820  26.957  1.00  0.760          N  
ATOM  17892  CD2 HIS C1155     -20.847 -28.137  28.343  1.00  0.760          C  
ATOM  17893  CE1 HIS C1155     -22.220 -26.431  28.197  1.00  0.760          C  
ATOM  17894  NE2 HIS C1155     -21.588 -27.214  29.047  1.00  0.760          N  
ATOM  17895  H   HIS C1155     -19.712 -30.187  23.927  1.00  0.650          H  
ATOM  17896  HA  HIS C1155     -21.761 -30.220  25.914  1.00  0.650          H  
ATOM  17897 1HB  HIS C1155     -19.568 -29.056  26.090  1.00  0.910          H  
ATOM  17898 2HB  HIS C1155     -20.244 -27.780  25.118  1.00  0.910          H  
ATOM  17899  HD2 HIS C1155     -20.216 -28.921  28.766  1.00  0.910          H  
ATOM  17900  HE1 HIS C1155     -22.886 -25.607  28.463  1.00  0.910          H  
ATOM  17901  HE2 HIS C1155     -21.637 -27.151  30.058  1.00  0.910          H  
ATOM  17902  N   ALA C1156     -23.634 -28.544  25.467  1.00  0.530          N  
ATOM  17903  CA  ALA C1156     -24.895 -27.852  25.137  1.00  0.540          C  
ATOM  17904  C   ALA C1156     -24.667 -26.634  24.247  1.00  0.560          C  
ATOM  17905  O   ALA C1156     -25.476 -26.363  23.349  1.00  0.850          O  
ATOM  17906  CB  ALA C1156     -25.586 -27.385  26.410  1.00  0.750          C  
ATOM  17907  H   ALA C1156     -23.517 -28.885  26.413  1.00  0.640          H  
ATOM  17908  HA  ALA C1156     -25.535 -28.554  24.604  1.00  0.650          H  
ATOM  17909 1HB  ALA C1156     -26.526 -26.901  26.159  1.00  0.900          H  
ATOM  17910 2HB  ALA C1156     -25.775 -28.220  27.064  1.00  0.900          H  
ATOM  17911 3HB  ALA C1156     -24.944 -26.678  26.923  1.00  0.900          H  
ATOM  17912  N   LEU C1157     -23.533 -25.956  24.438  1.00  0.560          N  
ATOM  17913  CA  LEU C1157     -23.145 -24.765  23.689  1.00  0.580          C  
ATOM  17914  C   LEU C1157     -23.185 -24.971  22.174  1.00  0.590          C  
ATOM  17915  O   LEU C1157     -23.302 -24.010  21.431  1.00  0.610          O  
ATOM  17916  CB  LEU C1157     -21.715 -24.395  24.054  1.00  0.800          C  
ATOM  17917  CG  LEU C1157     -21.449 -23.868  25.446  1.00  0.800          C  
ATOM  17918  CD1 LEU C1157     -19.963 -23.911  25.669  1.00  0.800          C  
ATOM  17919  CD2 LEU C1157     -21.969 -22.461  25.596  1.00  0.800          C  
ATOM  17920  H   LEU C1157     -22.931 -26.255  25.219  1.00  0.670          H  
ATOM  17921  HA  LEU C1157     -23.822 -23.964  23.936  1.00  0.700          H  
ATOM  17922 1HB  LEU C1157     -21.118 -25.283  23.934  1.00  0.960          H  
ATOM  17923 2HB  LEU C1157     -21.362 -23.651  23.346  1.00  0.960          H  
ATOM  17924  HG  LEU C1157     -21.931 -24.465  26.157  1.00  0.960          H  
ATOM  17925 1HD1 LEU C1157     -19.759 -23.578  26.659  1.00  0.960          H  
ATOM  17926 2HD1 LEU C1157     -19.608 -24.938  25.570  1.00  0.960          H  
ATOM  17927 3HD1 LEU C1157     -19.452 -23.281  24.945  1.00  0.960          H  
ATOM  17928 1HD2 LEU C1157     -21.756 -22.103  26.594  1.00  0.960          H  
ATOM  17929 2HD2 LEU C1157     -21.496 -21.819  24.874  1.00  0.960          H  
ATOM  17930 3HD2 LEU C1157     -23.036 -22.451  25.435  1.00  0.960          H  
ATOM  17931  N   GLN C1158     -23.122 -26.203  21.687  1.00  0.600          N  
ATOM  17932  CA  GLN C1158     -23.118 -26.429  20.242  1.00  0.650          C  
ATOM  17933  C   GLN C1158     -24.363 -25.843  19.574  1.00  0.660          C  
ATOM  17934  O   GLN C1158     -24.297 -25.404  18.424  1.00  0.690          O  
ATOM  17935  CB  GLN C1158     -22.979 -27.905  19.909  1.00  0.890          C  
ATOM  17936  CG  GLN C1158     -22.716 -28.149  18.437  1.00  0.890          C  
ATOM  17937  CD  GLN C1158     -21.380 -27.537  18.017  1.00  0.890          C  
ATOM  17938  OE1 GLN C1158     -20.409 -27.597  18.777  1.00  0.890          O  
ATOM  17939  NE2 GLN C1158     -21.322 -26.938  16.835  1.00  0.890          N  
ATOM  17940  H   GLN C1158     -23.054 -26.995  22.333  1.00  0.720          H  
ATOM  17941  HA  GLN C1158     -22.268 -25.919  19.816  1.00  0.780          H  
ATOM  17942 1HB  GLN C1158     -22.168 -28.339  20.492  1.00  1.070          H  
ATOM  17943 2HB  GLN C1158     -23.895 -28.425  20.185  1.00  1.070          H  
ATOM  17944 1HG  GLN C1158     -22.690 -29.210  18.242  1.00  1.070          H  
ATOM  17945 2HG  GLN C1158     -23.493 -27.686  17.848  1.00  1.070          H  
ATOM  17946 1HE2 GLN C1158     -20.470 -26.515  16.522  1.00  1.070          H  
ATOM  17947 2HE2 GLN C1158     -22.143 -26.866  16.245  1.00  1.070          H  
ATOM  17948  N   LYS C1159     -25.489 -25.781  20.283  1.00  0.670          N  
ATOM  17949  CA  LYS C1159     -26.740 -25.262  19.718  1.00  0.730          C  
ATOM  17950  C   LYS C1159     -26.597 -23.814  19.215  1.00  0.740          C  
ATOM  17951  O   LYS C1159     -27.328 -23.367  18.323  1.00  0.780          O  
ATOM  17952  CB  LYS C1159     -27.851 -25.396  20.750  1.00  1.000          C  
ATOM  17953  CG  LYS C1159     -28.265 -26.845  20.998  1.00  1.000          C  
ATOM  17954  CD  LYS C1159     -29.340 -26.957  22.065  1.00  1.000          C  
ATOM  17955  CE  LYS C1159     -29.772 -28.412  22.263  1.00  1.000          C  
ATOM  17956  NZ  LYS C1159     -30.803 -28.550  23.329  1.00  1.000          N  
ATOM  17957  H   LYS C1159     -25.492 -26.123  21.253  1.00  0.800          H  
ATOM  17958  HA  LYS C1159     -27.001 -25.878  18.865  1.00  0.880          H  
ATOM  17959 1HB  LYS C1159     -27.516 -24.977  21.705  1.00  1.200          H  
ATOM  17960 2HB  LYS C1159     -28.730 -24.835  20.434  1.00  1.200          H  
ATOM  17961 1HG  LYS C1159     -28.637 -27.272  20.064  1.00  1.200          H  
ATOM  17962 2HG  LYS C1159     -27.390 -27.414  21.313  1.00  1.200          H  
ATOM  17963 1HD  LYS C1159     -28.954 -26.563  23.012  1.00  1.200          H  
ATOM  17964 2HD  LYS C1159     -30.202 -26.358  21.779  1.00  1.200          H  
ATOM  17965 1HE  LYS C1159     -30.185 -28.782  21.326  1.00  1.200          H  
ATOM  17966 2HE  LYS C1159     -28.904 -29.017  22.533  1.00  1.200          H  
ATOM  17967 1HZ  LYS C1159     -31.073 -29.523  23.416  1.00  1.200          H  
ATOM  17968 2HZ  LYS C1159     -30.428 -28.222  24.213  1.00  1.200          H  
ATOM  17969 3HZ  LYS C1159     -31.613 -28.000  23.084  1.00  1.200          H  
ATOM  17970  N   LEU C1160     -25.577 -23.113  19.709  1.00  0.740          N  
ATOM  17971  CA  LEU C1160     -25.250 -21.726  19.400  1.00  0.770          C  
ATOM  17972  C   LEU C1160     -24.605 -21.593  18.018  1.00  0.780          C  
ATOM  17973  O   LEU C1160     -24.268 -20.487  17.571  1.00  0.830          O  
ATOM  17974  CB  LEU C1160     -24.250 -21.246  20.448  1.00  1.070          C  
ATOM  17975  CG  LEU C1160     -24.726 -21.118  21.861  1.00  1.070          C  
ATOM  17976  CD1 LEU C1160     -23.577 -21.012  22.738  1.00  1.070          C  
ATOM  17977  CD2 LEU C1160     -25.470 -19.817  22.025  1.00  1.070          C  
ATOM  17978  H   LEU C1160     -24.958 -23.578  20.379  1.00  0.890          H  
ATOM  17979  HA  LEU C1160     -26.165 -21.137  19.428  1.00  0.920          H  
ATOM  17980 1HB  LEU C1160     -23.405 -21.904  20.434  1.00  1.280          H  
ATOM  17981 2HB  LEU C1160     -23.922 -20.286  20.164  1.00  1.280          H  
ATOM  17982  HG  LEU C1160     -25.341 -21.981  22.126  1.00  1.280          H  
ATOM  17983 1HD1 LEU C1160     -23.920 -20.913  23.729  1.00  1.280          H  
ATOM  17984 2HD1 LEU C1160     -22.960 -21.890  22.661  1.00  1.280          H  
ATOM  17985 3HD1 LEU C1160     -23.017 -20.158  22.452  1.00  1.280          H  
ATOM  17986 1HD2 LEU C1160     -25.792 -19.715  23.033  1.00  1.280          H  
ATOM  17987 2HD2 LEU C1160     -24.808 -19.001  21.780  1.00  1.280          H  
ATOM  17988 3HD2 LEU C1160     -26.314 -19.770  21.384  1.00  1.280          H  
ATOM  17989  N   THR C1161     -24.388 -22.722  17.346  1.00  0.760          N  
ATOM  17990  CA  THR C1161     -23.793 -22.720  16.024  1.00  0.780          C  
ATOM  17991  C   THR C1161     -24.788 -23.192  14.960  1.00  0.900          C  
ATOM  17992  O   THR C1161     -24.442 -23.256  13.778  1.00  1.010          O  
ATOM  17993  CB  THR C1161     -22.552 -23.640  15.969  1.00  1.080          C  
ATOM  17994  OG1 THR C1161     -22.935 -25.006  16.197  1.00  1.080          O  
ATOM  17995  CG2 THR C1161     -21.532 -23.239  17.046  1.00  1.080          C  
ATOM  17996  H   THR C1161     -24.629 -23.618  17.773  1.00  0.910          H  
ATOM  17997  HA  THR C1161     -23.485 -21.709  15.776  1.00  0.940          H  
ATOM  17998  HB  THR C1161     -22.090 -23.559  14.987  1.00  1.300          H  
ATOM  17999  HG1 THR C1161     -23.403 -25.072  17.051  1.00  1.300          H  
ATOM  18000 1HG2 THR C1161     -20.666 -23.893  16.990  1.00  1.300          H  
ATOM  18001 2HG2 THR C1161     -21.226 -22.216  16.878  1.00  1.300          H  
ATOM  18002 3HG2 THR C1161     -21.984 -23.327  18.039  1.00  1.300          H  
ATOM  18003  N   PHE C1162     -26.023 -23.545  15.358  1.00  1.020          N  
ATOM  18004  CA  PHE C1162     -26.949 -24.138  14.394  1.00  1.230          C  
ATOM  18005  C   PHE C1162     -27.917 -23.213  13.618  1.00  1.320          C  
ATOM  18006  O   PHE C1162     -28.362 -23.599  12.535  1.00  1.570          O  
ATOM  18007  CB  PHE C1162     -27.763 -25.211  15.103  1.00  1.640          C  
ATOM  18008  CG  PHE C1162     -27.016 -26.474  15.587  1.00  1.640          C  
ATOM  18009  CD1 PHE C1162     -25.778 -26.899  15.068  1.00  1.640          C  
ATOM  18010  CD2 PHE C1162     -27.594 -27.256  16.584  1.00  1.640          C  
ATOM  18011  CE1 PHE C1162     -25.177 -28.043  15.543  1.00  1.640          C  
ATOM  18012  CE2 PHE C1162     -26.985 -28.392  17.050  1.00  1.640          C  
ATOM  18013  CZ  PHE C1162     -25.778 -28.787  16.528  1.00  1.640          C  
ATOM  18014  H   PHE C1162     -26.312 -23.447  16.337  1.00  1.220          H  
ATOM  18015  HA  PHE C1162     -26.345 -24.623  13.632  1.00  1.480          H  
ATOM  18016 1HB  PHE C1162     -28.174 -24.741  15.991  1.00  1.970          H  
ATOM  18017 2HB  PHE C1162     -28.577 -25.510  14.466  1.00  1.970          H  
ATOM  18018  HD1 PHE C1162     -25.269 -26.335  14.291  1.00  1.970          H  
ATOM  18019  HD2 PHE C1162     -28.547 -26.965  17.009  1.00  1.970          H  
ATOM  18020  HE1 PHE C1162     -24.220 -28.362  15.132  1.00  1.970          H  
ATOM  18021  HE2 PHE C1162     -27.463 -28.989  17.830  1.00  1.970          H  
ATOM  18022  HZ  PHE C1162     -25.296 -29.697  16.891  1.00  1.970          H  
ATOM  18023  N   LEU C1163     -28.297 -22.047  14.151  1.00  1.330          N  
ATOM  18024  CA  LEU C1163     -29.264 -21.201  13.433  1.00  1.590          C  
ATOM  18025  C   LEU C1163     -28.702 -19.794  13.186  1.00  1.340          C  
ATOM  18026  O   LEU C1163     -28.606 -19.012  14.132  1.00  1.390          O  
ATOM  18027  CB  LEU C1163     -30.562 -21.044  14.254  1.00  2.120          C  
ATOM  18028  CG  LEU C1163     -31.319 -22.329  14.632  1.00  2.120          C  
ATOM  18029  CD1 LEU C1163     -32.422 -21.999  15.608  1.00  2.120          C  
ATOM  18030  CD2 LEU C1163     -31.939 -22.992  13.414  1.00  2.120          C  
ATOM  18031  H   LEU C1163     -27.908 -21.746  15.034  1.00  1.600          H  
ATOM  18032  HA  LEU C1163     -29.501 -21.686  12.502  1.00  1.910          H  
ATOM  18033 1HB  LEU C1163     -30.321 -20.525  15.181  1.00  2.550          H  
ATOM  18034 2HB  LEU C1163     -31.250 -20.417  13.686  1.00  2.550          H  
ATOM  18035  HG  LEU C1163     -30.635 -22.986  15.096  1.00  2.550          H  
ATOM  18036 1HD1 LEU C1163     -32.943 -22.918  15.892  1.00  2.550          H  
ATOM  18037 2HD1 LEU C1163     -31.997 -21.535  16.496  1.00  2.550          H  
ATOM  18038 3HD1 LEU C1163     -33.132 -21.311  15.141  1.00  2.550          H  
ATOM  18039 1HD2 LEU C1163     -32.464 -23.889  13.719  1.00  2.550          H  
ATOM  18040 2HD2 LEU C1163     -32.651 -22.312  12.965  1.00  2.550          H  
ATOM  18041 3HD2 LEU C1163     -31.170 -23.255  12.691  1.00  2.550          H  
ATOM  18042  N   PRO C1164     -28.414 -19.378  11.939  1.00  1.350          N  
ATOM  18043  CA  PRO C1164     -27.835 -18.078  11.607  1.00  1.250          C  
ATOM  18044  C   PRO C1164     -28.817 -16.902  11.627  1.00  1.310          C  
ATOM  18045  O   PRO C1164     -29.058 -16.277  10.606  1.00  1.730          O  
ATOM  18046  CB  PRO C1164     -27.281 -18.328  10.197  1.00  1.880          C  
ATOM  18047  CG  PRO C1164     -28.214 -19.349   9.603  1.00  1.880          C  
ATOM  18048  CD  PRO C1164     -28.551 -20.282  10.773  1.00  1.880          C  
ATOM  18049  HA  PRO C1164     -27.005 -17.877  12.303  1.00  1.500          H  
ATOM  18050 1HB  PRO C1164     -27.264 -17.387   9.623  1.00  2.250          H  
ATOM  18051 2HB  PRO C1164     -26.243 -18.679  10.257  1.00  2.250          H  
ATOM  18052 1HG  PRO C1164     -29.105 -18.838   9.193  1.00  2.250          H  
ATOM  18053 2HG  PRO C1164     -27.729 -19.867   8.761  1.00  2.250          H  
ATOM  18054 1HD  PRO C1164     -29.550 -20.651  10.642  1.00  2.250          H  
ATOM  18055 2HD  PRO C1164     -27.815 -21.105  10.847  1.00  2.250          H  
ATOM  18056  N   HIS C1165     -29.408 -16.641  12.780  1.00  1.030          N  
ATOM  18057  CA  HIS C1165     -30.312 -15.504  12.980  1.00  1.100          C  
ATOM  18058  C   HIS C1165     -29.452 -14.246  13.268  1.00  0.810          C  
ATOM  18059  O   HIS C1165     -28.375 -14.374  13.854  1.00  1.080          O  
ATOM  18060  CB  HIS C1165     -31.289 -15.809  14.123  1.00  1.510          C  
ATOM  18061  CG  HIS C1165     -32.564 -14.993  14.112  1.00  1.510          C  
ATOM  18062  ND1 HIS C1165     -32.627 -13.668  14.486  1.00  1.510          N  
ATOM  18063  CD2 HIS C1165     -33.831 -15.352  13.774  1.00  1.510          C  
ATOM  18064  CE1 HIS C1165     -33.875 -13.244  14.372  1.00  1.510          C  
ATOM  18065  NE2 HIS C1165     -34.625 -14.250  13.943  1.00  1.510          N  
ATOM  18066  H   HIS C1165     -29.161 -17.242  13.570  1.00  1.240          H  
ATOM  18067  HA  HIS C1165     -30.889 -15.312  12.075  1.00  1.320          H  
ATOM  18068 1HB  HIS C1165     -31.559 -16.865  14.091  1.00  1.810          H  
ATOM  18069 2HB  HIS C1165     -30.788 -15.632  15.076  1.00  1.810          H  
ATOM  18070  HD1 HIS C1165     -31.846 -13.027  14.643  1.00  1.810          H  
ATOM  18071  HD2 HIS C1165     -34.267 -16.293  13.424  1.00  1.810          H  
ATOM  18072  HE1 HIS C1165     -34.128 -12.213  14.618  1.00  1.810          H  
ATOM  18073  N   SER C1166     -29.852 -13.050  12.810  1.00  0.910          N  
ATOM  18074  CA  SER C1166     -29.117 -11.820  13.199  1.00  0.890          C  
ATOM  18075  C   SER C1166     -29.638 -11.286  14.512  1.00  0.870          C  
ATOM  18076  O   SER C1166     -30.724 -11.676  14.954  1.00  1.060          O  
ATOM  18077  CB  SER C1166     -29.211 -10.707  12.183  1.00  1.250          C  
ATOM  18078  OG  SER C1166     -28.537 -11.001  11.012  1.00  1.250          O  
ATOM  18079  H   SER C1166     -30.706 -12.973  12.272  1.00  1.090          H  
ATOM  18080  HA  SER C1166     -28.069 -12.059  13.341  1.00  1.070          H  
ATOM  18081 1HB  SER C1166     -30.260 -10.514  11.963  1.00  1.500          H  
ATOM  18082 2HB  SER C1166     -28.789  -9.805  12.617  1.00  1.500          H  
ATOM  18083  HG  SER C1166     -28.817 -10.337  10.365  1.00  1.500          H  
ATOM  18084  N   ARG C1167     -28.882 -10.392  15.154  1.00  0.730          N  
ATOM  18085  CA  ARG C1167     -29.414  -9.802  16.387  1.00  0.700          C  
ATOM  18086  C   ARG C1167     -28.824  -8.449  16.785  1.00  0.620          C  
ATOM  18087  O   ARG C1167     -27.616  -8.201  16.691  1.00  0.610          O  
ATOM  18088  CB  ARG C1167     -29.274 -10.790  17.536  1.00  0.990          C  
ATOM  18089  CG  ARG C1167     -29.892 -10.365  18.846  1.00  0.990          C  
ATOM  18090  CD  ARG C1167     -29.961 -11.501  19.761  1.00  0.990          C  
ATOM  18091  NE  ARG C1167     -30.470 -11.116  21.056  1.00  0.990          N  
ATOM  18092  CZ  ARG C1167     -30.744 -11.968  22.063  1.00  0.990          C  
ATOM  18093  NH1 ARG C1167     -30.559 -13.265  21.905  1.00  0.990          N  
ATOM  18094  NH2 ARG C1167     -31.210 -11.491  23.206  1.00  0.990          N  
ATOM  18095  H   ARG C1167     -27.972 -10.130  14.759  1.00  0.880          H  
ATOM  18096  HA  ARG C1167     -30.485  -9.645  16.235  1.00  0.840          H  
ATOM  18097 1HB  ARG C1167     -29.698 -11.751  17.267  1.00  1.190          H  
ATOM  18098 2HB  ARG C1167     -28.220 -10.946  17.729  1.00  1.190          H  
ATOM  18099 1HG  ARG C1167     -29.290  -9.587  19.315  1.00  1.190          H  
ATOM  18100 2HG  ARG C1167     -30.906  -9.992  18.682  1.00  1.190          H  
ATOM  18101 1HD  ARG C1167     -30.636 -12.243  19.338  1.00  1.190          H  
ATOM  18102 2HD  ARG C1167     -28.980 -11.944  19.878  1.00  1.190          H  
ATOM  18103  HE  ARG C1167     -30.628 -10.126  21.219  1.00  1.190          H  
ATOM  18104 1HH1 ARG C1167     -30.218 -13.626  21.023  1.00  1.190          H  
ATOM  18105 2HH1 ARG C1167     -30.783 -13.914  22.655  1.00  1.190          H  
ATOM  18106 1HH2 ARG C1167     -31.358 -10.493  23.313  1.00  1.190          H  
ATOM  18107 2HH2 ARG C1167     -31.437 -12.119  23.963  1.00  1.190          H  
ATOM  18108  N   VAL C1168     -29.694  -7.581  17.282  1.00  0.690          N  
ATOM  18109  CA  VAL C1168     -29.287  -6.278  17.781  1.00  0.670          C  
ATOM  18110  C   VAL C1168     -29.498  -6.145  19.280  1.00  0.590          C  
ATOM  18111  O   VAL C1168     -30.612  -6.232  19.793  1.00  0.650          O  
ATOM  18112  CB  VAL C1168     -30.067  -5.173  17.042  1.00  0.950          C  
ATOM  18113  CG1 VAL C1168     -29.708  -3.823  17.583  1.00  0.950          C  
ATOM  18114  CG2 VAL C1168     -29.766  -5.270  15.539  1.00  0.950          C  
ATOM  18115  H   VAL C1168     -30.691  -7.840  17.300  1.00  0.830          H  
ATOM  18116  HA  VAL C1168     -28.224  -6.146  17.580  1.00  0.800          H  
ATOM  18117  HB  VAL C1168     -31.121  -5.298  17.213  1.00  1.140          H  
ATOM  18118 1HG1 VAL C1168     -30.274  -3.063  17.050  1.00  1.140          H  
ATOM  18119 2HG1 VAL C1168     -29.952  -3.782  18.627  1.00  1.140          H  
ATOM  18120 3HG1 VAL C1168     -28.674  -3.645  17.461  1.00  1.140          H  
ATOM  18121 1HG2 VAL C1168     -30.325  -4.496  15.009  1.00  1.140          H  
ATOM  18122 2HG2 VAL C1168     -28.719  -5.142  15.368  1.00  1.140          H  
ATOM  18123 3HG2 VAL C1168     -30.061  -6.245  15.166  1.00  1.140          H  
ATOM  18124  N   PHE C1169     -28.417  -5.863  19.981  1.00  0.550          N  
ATOM  18125  CA  PHE C1169     -28.445  -5.712  21.417  1.00  0.560          C  
ATOM  18126  C   PHE C1169     -28.299  -4.226  21.727  1.00  0.620          C  
ATOM  18127  O   PHE C1169     -27.318  -3.600  21.313  1.00  0.730          O  
ATOM  18128  CB  PHE C1169     -27.257  -6.451  22.007  1.00  0.780          C  
ATOM  18129  CG  PHE C1169     -27.205  -7.942  21.766  1.00  0.780          C  
ATOM  18130  CD1 PHE C1169     -26.605  -8.434  20.612  1.00  0.780          C  
ATOM  18131  CD2 PHE C1169     -27.698  -8.853  22.676  1.00  0.780          C  
ATOM  18132  CE1 PHE C1169     -26.509  -9.765  20.394  1.00  0.780          C  
ATOM  18133  CE2 PHE C1169     -27.581 -10.187  22.452  1.00  0.780          C  
ATOM  18134  CZ  PHE C1169     -26.983 -10.626  21.311  1.00  0.780          C  
ATOM  18135  H   PHE C1169     -27.510  -5.799  19.511  1.00  0.660          H  
ATOM  18136  HA  PHE C1169     -29.387  -6.087  21.818  1.00  0.670          H  
ATOM  18137 1HB  PHE C1169     -26.391  -6.034  21.574  1.00  0.940          H  
ATOM  18138 2HB  PHE C1169     -27.200  -6.271  23.071  1.00  0.940          H  
ATOM  18139  HD1 PHE C1169     -26.204  -7.747  19.873  1.00  0.940          H  
ATOM  18140  HD2 PHE C1169     -28.164  -8.512  23.583  1.00  0.940          H  
ATOM  18141  HE1 PHE C1169     -26.037 -10.143  19.484  1.00  0.940          H  
ATOM  18142  HE2 PHE C1169     -27.960 -10.901  23.189  1.00  0.940          H  
ATOM  18143  HZ  PHE C1169     -26.889 -11.653  21.134  1.00  0.940          H  
ATOM  18144  N   ARG C1170     -29.260  -3.626  22.431  1.00  0.620          N  
ATOM  18145  CA  ARG C1170     -29.132  -2.190  22.712  1.00  0.730          C  
ATOM  18146  C   ARG C1170     -29.012  -1.931  24.197  1.00  0.690          C  
ATOM  18147  O   ARG C1170     -29.712  -2.549  25.000  1.00  1.040          O  
ATOM  18148  CB  ARG C1170     -30.308  -1.400  22.153  1.00  0.980          C  
ATOM  18149  CG  ARG C1170     -30.523  -1.502  20.632  1.00  0.980          C  
ATOM  18150  CD  ARG C1170     -29.371  -0.936  19.832  1.00  0.980          C  
ATOM  18151  NE  ARG C1170     -29.114   0.475  20.139  1.00  0.980          N  
ATOM  18152  CZ  ARG C1170     -29.742   1.535  19.562  1.00  0.980          C  
ATOM  18153  NH1 ARG C1170     -30.666   1.351  18.633  1.00  0.980          N  
ATOM  18154  NH2 ARG C1170     -29.427   2.770  19.934  1.00  0.980          N  
ATOM  18155  H   ARG C1170     -30.062  -4.152  22.754  1.00  0.740          H  
ATOM  18156  HA  ARG C1170     -28.223  -1.813  22.255  1.00  0.880          H  
ATOM  18157 1HB  ARG C1170     -31.223  -1.726  22.637  1.00  1.170          H  
ATOM  18158 2HB  ARG C1170     -30.171  -0.346  22.398  1.00  1.170          H  
ATOM  18159 1HG  ARG C1170     -30.645  -2.544  20.374  1.00  1.170          H  
ATOM  18160 2HG  ARG C1170     -31.425  -0.960  20.359  1.00  1.170          H  
ATOM  18161 1HD  ARG C1170     -28.463  -1.497  20.025  1.00  1.170          H  
ATOM  18162 2HD  ARG C1170     -29.599  -1.021  18.776  1.00  1.170          H  
ATOM  18163  HE  ARG C1170     -28.396   0.673  20.859  1.00  1.170          H  
ATOM  18164 1HH1 ARG C1170     -30.916   0.423  18.329  1.00  1.170          H  
ATOM  18165 2HH1 ARG C1170     -31.129   2.142  18.202  1.00  1.170          H  
ATOM  18166 1HH2 ARG C1170     -28.726   2.933  20.647  1.00  1.170          H  
ATOM  18167 2HH2 ARG C1170     -29.894   3.556  19.511  1.00  1.170          H  
ATOM  18168  N   GLN C1171     -28.159  -0.966  24.539  1.00  0.640          N  
ATOM  18169  CA  GLN C1171     -27.867  -0.584  25.929  1.00  0.730          C  
ATOM  18170  C   GLN C1171     -27.435  -1.795  26.755  1.00  0.650          C  
ATOM  18171  O   GLN C1171     -28.041  -2.106  27.785  1.00  0.690          O  
ATOM  18172  CB  GLN C1171     -29.069   0.097  26.609  1.00  0.990          C  
ATOM  18173  CG  GLN C1171     -29.464   1.424  26.000  1.00  0.990          C  
ATOM  18174  CD  GLN C1171     -28.365   2.444  26.217  1.00  0.990          C  
ATOM  18175  OE1 GLN C1171     -27.982   2.756  27.362  1.00  0.990          O  
ATOM  18176  NE2 GLN C1171     -27.858   2.952  25.112  1.00  0.990          N  
ATOM  18177  H   GLN C1171     -27.672  -0.501  23.766  1.00  0.770          H  
ATOM  18178  HA  GLN C1171     -27.031   0.116  25.919  1.00  0.880          H  
ATOM  18179 1HB  GLN C1171     -29.936  -0.562  26.581  1.00  1.180          H  
ATOM  18180 2HB  GLN C1171     -28.833   0.273  27.657  1.00  1.180          H  
ATOM  18181 1HG  GLN C1171     -29.612   1.293  24.928  1.00  1.180          H  
ATOM  18182 2HG  GLN C1171     -30.378   1.780  26.471  1.00  1.180          H  
ATOM  18183 1HE2 GLN C1171     -27.068   3.619  25.110  1.00  1.180          H  
ATOM  18184 2HE2 GLN C1171     -28.220   2.669  24.228  1.00  1.180          H  
ATOM  18185  N   GLN C1172     -26.417  -2.514  26.280  1.00  0.620          N  
ATOM  18186  CA  GLN C1172     -25.979  -3.727  26.976  1.00  0.640          C  
ATOM  18187  C   GLN C1172     -24.487  -3.871  27.144  1.00  0.650          C  
ATOM  18188  O   GLN C1172     -23.703  -3.414  26.316  1.00  0.700          O  
ATOM  18189  CB  GLN C1172     -26.460  -4.991  26.256  1.00  0.890          C  
ATOM  18190  CG  GLN C1172     -27.938  -5.153  26.200  1.00  0.890          C  
ATOM  18191  CD  GLN C1172     -28.345  -6.479  25.668  1.00  0.890          C  
ATOM  18192  OE1 GLN C1172     -27.508  -7.373  25.514  1.00  0.890          O  
ATOM  18193  NE2 GLN C1172     -29.632  -6.635  25.386  1.00  0.890          N  
ATOM  18194  H   GLN C1172     -25.940  -2.157  25.448  1.00  0.740          H  
ATOM  18195  HA  GLN C1172     -26.414  -3.717  27.973  1.00  0.770          H  
ATOM  18196 1HB  GLN C1172     -26.094  -4.976  25.231  1.00  1.070          H  
ATOM  18197 2HB  GLN C1172     -26.024  -5.866  26.734  1.00  1.070          H  
ATOM  18198 1HG  GLN C1172     -28.363  -5.009  27.189  1.00  1.070          H  
ATOM  18199 2HG  GLN C1172     -28.319  -4.416  25.530  1.00  1.070          H  
ATOM  18200 1HE2 GLN C1172     -29.975  -7.504  25.041  1.00  1.070          H  
ATOM  18201 2HE2 GLN C1172     -30.277  -5.876  25.540  1.00  1.070          H  
ATOM  18202  N   ASP C1173     -24.107  -4.558  28.212  1.00  0.720          N  
ATOM  18203  CA  ASP C1173     -22.741  -4.964  28.480  1.00  0.850          C  
ATOM  18204  C   ASP C1173     -22.542  -6.388  27.927  1.00  0.780          C  
ATOM  18205  O   ASP C1173     -23.455  -6.939  27.298  1.00  0.740          O  
ATOM  18206  CB  ASP C1173     -22.462  -4.802  29.986  1.00  1.140          C  
ATOM  18207  CG  ASP C1173     -23.389  -5.655  30.877  1.00  1.140          C  
ATOM  18208  OD1 ASP C1173     -24.077  -6.517  30.335  1.00  1.140          O  
ATOM  18209  OD2 ASP C1173     -23.433  -5.441  32.063  1.00  1.140          O  
ATOM  18210  H   ASP C1173     -24.815  -4.876  28.870  1.00  0.860          H  
ATOM  18211  HA  ASP C1173     -22.056  -4.300  27.946  1.00  1.020          H  
ATOM  18212 1HB  ASP C1173     -21.428  -5.079  30.193  1.00  1.370          H  
ATOM  18213 2HB  ASP C1173     -22.561  -3.751  30.266  1.00  1.370          H  
ATOM  18214  N   ASP C1174     -21.362  -6.976  28.117  1.00  0.850          N  
ATOM  18215  CA  ASP C1174     -21.096  -8.300  27.572  1.00  0.850          C  
ATOM  18216  C   ASP C1174     -21.812  -9.363  28.377  1.00  0.750          C  
ATOM  18217  O   ASP C1174     -22.373 -10.310  27.830  1.00  0.690          O  
ATOM  18218  CB  ASP C1174     -19.601  -8.538  27.591  1.00  1.190          C  
ATOM  18219  CG  ASP C1174     -19.067  -8.337  28.998  1.00  1.190          C  
ATOM  18220  OD1 ASP C1174     -19.695  -7.571  29.734  1.00  1.190          O  
ATOM  18221  OD2 ASP C1174     -18.096  -8.926  29.355  1.00  1.190          O  
ATOM  18222  H   ASP C1174     -20.636  -6.523  28.670  1.00  1.020          H  
ATOM  18223  HA  ASP C1174     -21.458  -8.337  26.545  1.00  1.020          H  
ATOM  18224 1HB  ASP C1174     -19.379  -9.545  27.253  1.00  1.430          H  
ATOM  18225 2HB  ASP C1174     -19.112  -7.851  26.907  1.00  1.430          H  
ATOM  18226  N   SER C1175     -21.880  -9.149  29.677  1.00  0.800          N  
ATOM  18227  CA  SER C1175     -22.537 -10.096  30.560  1.00  0.780          C  
ATOM  18228  C   SER C1175     -23.977 -10.335  30.127  1.00  0.680          C  
ATOM  18229  O   SER C1175     -24.414 -11.490  29.998  1.00  0.670          O  
ATOM  18230  CB  SER C1175     -22.520  -9.605  31.980  1.00  1.100          C  
ATOM  18231  OG  SER C1175     -23.171 -10.526  32.790  1.00  1.100          O  
ATOM  18232  H   SER C1175     -21.349  -8.349  30.032  1.00  0.960          H  
ATOM  18233  HA  SER C1175     -22.005 -11.038  30.521  1.00  0.940          H  
ATOM  18234 1HB  SER C1175     -21.493  -9.475  32.313  1.00  1.320          H  
ATOM  18235 2HB  SER C1175     -23.016  -8.632  32.043  1.00  1.320          H  
ATOM  18236  HG  SER C1175     -23.112 -10.197  33.707  1.00  1.320          H  
ATOM  18237  N   THR C1176     -24.705  -9.244  29.843  1.00  0.670          N  
ATOM  18238  CA  THR C1176     -26.084  -9.337  29.395  1.00  0.620          C  
ATOM  18239  C   THR C1176     -26.147 -10.118  28.088  1.00  0.580          C  
ATOM  18240  O   THR C1176     -26.987 -11.018  27.940  1.00  0.610          O  
ATOM  18241  CB  THR C1176     -26.706  -7.939  29.206  1.00  0.890          C  
ATOM  18242  OG1 THR C1176     -26.699  -7.238  30.461  1.00  0.890          O  
ATOM  18243  CG2 THR C1176     -28.142  -8.068  28.726  1.00  0.890          C  
ATOM  18244  H   THR C1176     -24.300  -8.311  29.986  1.00  0.800          H  
ATOM  18245  HA  THR C1176     -26.660  -9.874  30.142  1.00  0.740          H  
ATOM  18246  HB  THR C1176     -26.120  -7.379  28.483  1.00  1.070          H  
ATOM  18247  HG1 THR C1176     -25.765  -6.992  30.672  1.00  1.070          H  
ATOM  18248 1HG2 THR C1176     -28.563  -7.075  28.608  1.00  1.070          H  
ATOM  18249 2HG2 THR C1176     -28.176  -8.590  27.774  1.00  1.070          H  
ATOM  18250 3HG2 THR C1176     -28.721  -8.621  29.459  1.00  1.070          H  
ATOM  18251  N   VAL C1177     -25.242  -9.815  27.152  1.00  0.560          N  
ATOM  18252  CA  VAL C1177     -25.205 -10.529  25.887  1.00  0.560          C  
ATOM  18253  C   VAL C1177     -24.987 -12.022  26.039  1.00  0.570          C  
ATOM  18254  O   VAL C1177     -25.692 -12.811  25.404  1.00  0.590          O  
ATOM  18255  CB  VAL C1177     -24.079  -9.991  24.998  1.00  0.780          C  
ATOM  18256  CG1 VAL C1177     -23.872 -10.893  23.808  1.00  0.780          C  
ATOM  18257  CG2 VAL C1177     -24.429  -8.580  24.526  1.00  0.780          C  
ATOM  18258  H   VAL C1177     -24.594  -9.033  27.316  1.00  0.670          H  
ATOM  18259  HA  VAL C1177     -26.163 -10.360  25.386  1.00  0.670          H  
ATOM  18260  HB  VAL C1177     -23.161  -9.970  25.559  1.00  0.940          H  
ATOM  18261 1HG1 VAL C1177     -23.074 -10.492  23.254  1.00  0.940          H  
ATOM  18262 2HG1 VAL C1177     -23.594 -11.900  24.105  1.00  0.940          H  
ATOM  18263 3HG1 VAL C1177     -24.774 -10.936  23.208  1.00  0.940          H  
ATOM  18264 1HG2 VAL C1177     -23.632  -8.203  23.908  1.00  0.940          H  
ATOM  18265 2HG2 VAL C1177     -25.335  -8.605  23.963  1.00  0.940          H  
ATOM  18266 3HG2 VAL C1177     -24.566  -7.926  25.377  1.00  0.940          H  
ATOM  18267  N   MET C1178     -23.988 -12.436  26.836  1.00  0.590          N  
ATOM  18268  CA  MET C1178     -23.775 -13.869  26.962  1.00  0.630          C  
ATOM  18269  C   MET C1178     -24.980 -14.560  27.558  1.00  0.670          C  
ATOM  18270  O   MET C1178     -25.401 -15.604  27.062  1.00  0.710          O  
ATOM  18271  CB  MET C1178     -22.543 -14.210  27.807  1.00  0.870          C  
ATOM  18272  CG  MET C1178     -21.192 -14.150  27.082  1.00  0.870          C  
ATOM  18273  SD  MET C1178     -20.402 -12.538  26.955  1.00  0.870          S  
ATOM  18274  CE  MET C1178     -19.823 -12.299  28.629  1.00  0.870          C  
ATOM  18275  H   MET C1178     -23.406 -11.746  27.322  1.00  0.710          H  
ATOM  18276  HA  MET C1178     -23.628 -14.275  25.966  1.00  0.760          H  
ATOM  18277 1HB  MET C1178     -22.512 -13.529  28.655  1.00  1.040          H  
ATOM  18278 2HB  MET C1178     -22.657 -15.218  28.208  1.00  1.040          H  
ATOM  18279 1HG  MET C1178     -20.492 -14.846  27.544  1.00  1.040          H  
ATOM  18280 2HG  MET C1178     -21.383 -14.479  26.081  1.00  1.040          H  
ATOM  18281 1HE  MET C1178     -19.292 -11.355  28.714  1.00  1.040          H  
ATOM  18282 2HE  MET C1178     -20.656 -12.298  29.303  1.00  1.040          H  
ATOM  18283 3HE  MET C1178     -19.172 -13.093  28.893  1.00  1.040          H  
ATOM  18284  N   LYS C1179     -25.611 -13.966  28.569  1.00  0.670          N  
ATOM  18285  CA  LYS C1179     -26.761 -14.640  29.153  1.00  0.730          C  
ATOM  18286  C   LYS C1179     -27.864 -14.794  28.118  1.00  0.730          C  
ATOM  18287  O   LYS C1179     -28.457 -15.869  27.987  1.00  0.780          O  
ATOM  18288  CB  LYS C1179     -27.251 -13.882  30.381  1.00  1.000          C  
ATOM  18289  CG  LYS C1179     -26.299 -14.002  31.578  1.00  1.000          C  
ATOM  18290  CD  LYS C1179     -26.860 -13.374  32.857  1.00  1.000          C  
ATOM  18291  CE  LYS C1179     -26.889 -11.839  32.772  1.00  1.000          C  
ATOM  18292  NZ  LYS C1179     -27.204 -11.204  34.099  1.00  1.000          N  
ATOM  18293  H   LYS C1179     -25.254 -13.084  28.956  1.00  0.800          H  
ATOM  18294  HA  LYS C1179     -26.456 -15.640  29.462  1.00  0.880          H  
ATOM  18295 1HB  LYS C1179     -27.347 -12.827  30.119  1.00  1.200          H  
ATOM  18296 2HB  LYS C1179     -28.235 -14.248  30.672  1.00  1.200          H  
ATOM  18297 1HG  LYS C1179     -26.095 -15.058  31.767  1.00  1.200          H  
ATOM  18298 2HG  LYS C1179     -25.354 -13.516  31.334  1.00  1.200          H  
ATOM  18299 1HD  LYS C1179     -27.866 -13.744  33.045  1.00  1.200          H  
ATOM  18300 2HD  LYS C1179     -26.223 -13.655  33.701  1.00  1.200          H  
ATOM  18301 1HE  LYS C1179     -25.916 -11.477  32.430  1.00  1.200          H  
ATOM  18302 2HE  LYS C1179     -27.649 -11.536  32.057  1.00  1.200          H  
ATOM  18303 1HZ  LYS C1179     -27.210 -10.203  33.998  1.00  1.200          H  
ATOM  18304 2HZ  LYS C1179     -28.099 -11.515  34.436  1.00  1.200          H  
ATOM  18305 3HZ  LYS C1179     -26.463 -11.470  34.777  1.00  1.200          H  
ATOM  18306  N   GLY C1180     -28.100 -13.734  27.342  1.00  0.690          N  
ATOM  18307  CA  GLY C1180     -29.129 -13.723  26.323  1.00  0.710          C  
ATOM  18308  C   GLY C1180     -28.927 -14.808  25.277  1.00  0.720          C  
ATOM  18309  O   GLY C1180     -29.874 -15.534  24.938  1.00  0.790          O  
ATOM  18310  H   GLY C1180     -27.573 -12.870  27.503  1.00  0.830          H  
ATOM  18311 1HA  GLY C1180     -30.102 -13.846  26.799  1.00  0.850          H  
ATOM  18312 2HA  GLY C1180     -29.125 -12.748  25.839  1.00  0.850          H  
ATOM  18313  N   LEU C1181     -27.732 -14.859  24.689  1.00  0.680          N  
ATOM  18314  CA  LEU C1181     -27.447 -15.837  23.648  1.00  0.700          C  
ATOM  18315  C   LEU C1181     -27.392 -17.272  24.145  1.00  0.710          C  
ATOM  18316  O   LEU C1181     -27.892 -18.182  23.469  1.00  0.750          O  
ATOM  18317  CB  LEU C1181     -26.151 -15.461  22.955  1.00  0.970          C  
ATOM  18318  CG  LEU C1181     -26.205 -14.202  22.105  1.00  0.970          C  
ATOM  18319  CD1 LEU C1181     -24.851 -13.875  21.670  1.00  0.970          C  
ATOM  18320  CD2 LEU C1181     -27.065 -14.416  20.874  1.00  0.970          C  
ATOM  18321  H   LEU C1181     -27.001 -14.208  25.001  1.00  0.820          H  
ATOM  18322  HA  LEU C1181     -28.253 -15.793  22.932  1.00  0.840          H  
ATOM  18323 1HB  LEU C1181     -25.402 -15.289  23.730  1.00  1.170          H  
ATOM  18324 2HB  LEU C1181     -25.827 -16.285  22.333  1.00  1.170          H  
ATOM  18325  HG  LEU C1181     -26.598 -13.374  22.700  1.00  1.170          H  
ATOM  18326 1HD1 LEU C1181     -24.916 -12.990  21.068  1.00  1.170          H  
ATOM  18327 2HD1 LEU C1181     -24.215 -13.700  22.532  1.00  1.170          H  
ATOM  18328 3HD1 LEU C1181     -24.452 -14.696  21.077  1.00  1.170          H  
ATOM  18329 1HD2 LEU C1181     -27.075 -13.542  20.252  1.00  1.170          H  
ATOM  18330 2HD2 LEU C1181     -26.653 -15.207  20.312  1.00  1.170          H  
ATOM  18331 3HD2 LEU C1181     -28.080 -14.654  21.129  1.00  1.170          H  
ATOM  18332  N   LEU C1182     -26.824 -17.494  25.331  1.00  0.710          N  
ATOM  18333  CA  LEU C1182     -26.764 -18.850  25.835  1.00  0.740          C  
ATOM  18334  C   LEU C1182     -28.198 -19.351  26.015  1.00  0.820          C  
ATOM  18335  O   LEU C1182     -28.555 -20.424  25.512  1.00  0.860          O  
ATOM  18336  CB  LEU C1182     -25.993 -18.872  27.180  1.00  1.020          C  
ATOM  18337  CG  LEU C1182     -24.430 -18.581  27.152  1.00  1.020          C  
ATOM  18338  CD1 LEU C1182     -23.923 -18.392  28.573  1.00  1.020          C  
ATOM  18339  CD2 LEU C1182     -23.710 -19.720  26.527  1.00  1.020          C  
ATOM  18340  H   LEU C1182     -26.406 -16.731  25.869  1.00  0.850          H  
ATOM  18341  HA  LEU C1182     -26.269 -19.485  25.120  1.00  0.890          H  
ATOM  18342 1HB  LEU C1182     -26.446 -18.126  27.835  1.00  1.230          H  
ATOM  18343 2HB  LEU C1182     -26.131 -19.844  27.641  1.00  1.230          H  
ATOM  18344  HG  LEU C1182     -24.233 -17.676  26.586  1.00  1.230          H  
ATOM  18345 1HD1 LEU C1182     -22.853 -18.189  28.559  1.00  1.230          H  
ATOM  18346 2HD1 LEU C1182     -24.441 -17.551  29.039  1.00  1.230          H  
ATOM  18347 3HD1 LEU C1182     -24.112 -19.294  29.144  1.00  1.230          H  
ATOM  18348 1HD2 LEU C1182     -22.642 -19.517  26.514  1.00  1.230          H  
ATOM  18349 2HD2 LEU C1182     -23.904 -20.623  27.095  1.00  1.230          H  
ATOM  18350 3HD2 LEU C1182     -24.063 -19.832  25.536  1.00  1.230          H  
ATOM  18351  N   GLN C1183     -29.061 -18.505  26.595  1.00  0.850          N  
ATOM  18352  CA  GLN C1183     -30.458 -18.856  26.825  1.00  0.950          C  
ATOM  18353  C   GLN C1183     -31.239 -19.044  25.525  1.00  0.990          C  
ATOM  18354  O   GLN C1183     -32.030 -19.981  25.403  1.00  1.060          O  
ATOM  18355  CB  GLN C1183     -31.118 -17.765  27.666  1.00  1.290          C  
ATOM  18356  CG  GLN C1183     -30.640 -17.693  29.115  1.00  1.290          C  
ATOM  18357  CD  GLN C1183     -31.136 -16.432  29.805  1.00  1.290          C  
ATOM  18358  OE1 GLN C1183     -31.665 -15.528  29.147  1.00  1.290          O  
ATOM  18359  NE2 GLN C1183     -30.971 -16.360  31.123  1.00  1.290          N  
ATOM  18360  H   GLN C1183     -28.719 -17.611  26.960  1.00  1.020          H  
ATOM  18361  HA  GLN C1183     -30.481 -19.795  27.371  1.00  1.140          H  
ATOM  18362 1HB  GLN C1183     -30.920 -16.793  27.204  1.00  1.550          H  
ATOM  18363 2HB  GLN C1183     -32.196 -17.909  27.673  1.00  1.550          H  
ATOM  18364 1HG  GLN C1183     -31.048 -18.542  29.650  1.00  1.550          H  
ATOM  18365 2HG  GLN C1183     -29.555 -17.724  29.154  1.00  1.550          H  
ATOM  18366 1HE2 GLN C1183     -31.283 -15.550  31.623  1.00  1.550          H  
ATOM  18367 2HE2 GLN C1183     -30.540 -17.114  31.622  1.00  1.550          H  
ATOM  18368  N   SER C1184     -30.982 -18.201  24.521  1.00  0.970          N  
ATOM  18369  CA  SER C1184     -31.689 -18.266  23.240  1.00  1.060          C  
ATOM  18370  C   SER C1184     -31.499 -19.622  22.566  1.00  1.030          C  
ATOM  18371  O   SER C1184     -32.431 -20.183  21.988  1.00  1.060          O  
ATOM  18372  CB  SER C1184     -31.184 -17.171  22.320  1.00  1.450          C  
ATOM  18373  OG  SER C1184     -31.510 -15.897  22.824  1.00  1.450          O  
ATOM  18374  H   SER C1184     -30.336 -17.425  24.674  1.00  1.160          H  
ATOM  18375  HA  SER C1184     -32.751 -18.116  23.425  1.00  1.270          H  
ATOM  18376 1HB  SER C1184     -30.104 -17.258  22.206  1.00  1.740          H  
ATOM  18377 2HB  SER C1184     -31.624 -17.299  21.332  1.00  1.740          H  
ATOM  18378  HG  SER C1184     -30.973 -15.787  23.636  1.00  1.740          H  
ATOM  18379  N   ALA C1185     -30.296 -20.178  22.691  1.00  1.000          N  
ATOM  18380  CA  ALA C1185     -29.947 -21.475  22.116  1.00  1.000          C  
ATOM  18381  C   ALA C1185     -30.400 -22.645  22.983  1.00  1.030          C  
ATOM  18382  O   ALA C1185     -30.134 -23.801  22.651  1.00  1.120          O  
ATOM  18383  CB  ALA C1185     -28.461 -21.558  21.900  1.00  1.400          C  
ATOM  18384  H   ALA C1185     -29.560 -19.624  23.151  1.00  1.200          H  
ATOM  18385  HA  ALA C1185     -30.448 -21.562  21.153  1.00  1.200          H  
ATOM  18386 1HB  ALA C1185     -28.203 -22.501  21.445  1.00  1.680          H  
ATOM  18387 2HB  ALA C1185     -28.194 -20.750  21.245  1.00  1.680          H  
ATOM  18388 3HB  ALA C1185     -27.948 -21.456  22.855  1.00  1.680          H  
ATOM  18389  N   GLY C1186     -31.036 -22.365  24.114  1.00  1.050          N  
ATOM  18390  CA  GLY C1186     -31.475 -23.391  25.035  1.00  1.100          C  
ATOM  18391  C   GLY C1186     -30.416 -23.713  26.074  1.00  1.030          C  
ATOM  18392  O   GLY C1186     -30.605 -24.587  26.930  1.00  1.080          O  
ATOM  18393  H   GLY C1186     -31.264 -21.399  24.350  1.00  1.260          H  
ATOM  18394 1HA  GLY C1186     -32.380 -23.045  25.537  1.00  1.320          H  
ATOM  18395 2HA  GLY C1186     -31.734 -24.288  24.483  1.00  1.320          H  
ATOM  18396  N   VAL C1187     -29.302 -22.990  26.063  1.00  0.980          N  
ATOM  18397  CA  VAL C1187     -28.256 -23.245  27.029  1.00  0.910          C  
ATOM  18398  C   VAL C1187     -28.576 -22.310  28.189  1.00  1.030          C  
ATOM  18399  O   VAL C1187     -27.854 -21.366  28.479  1.00  1.220          O  
ATOM  18400  CB  VAL C1187     -26.862 -22.941  26.418  1.00  1.300          C  
ATOM  18401  CG1 VAL C1187     -25.732 -23.334  27.392  1.00  1.300          C  
ATOM  18402  CG2 VAL C1187     -26.738 -23.654  25.054  1.00  1.300          C  
ATOM  18403  H   VAL C1187     -29.186 -22.223  25.403  1.00  1.180          H  
ATOM  18404  HA  VAL C1187     -28.298 -24.282  27.366  1.00  1.090          H  
ATOM  18405  HB  VAL C1187     -26.770 -21.885  26.254  1.00  1.560          H  
ATOM  18406 1HG1 VAL C1187     -24.771 -23.096  26.954  1.00  1.560          H  
ATOM  18407 2HG1 VAL C1187     -25.837 -22.789  28.332  1.00  1.560          H  
ATOM  18408 3HG1 VAL C1187     -25.781 -24.399  27.593  1.00  1.560          H  
ATOM  18409 1HG2 VAL C1187     -25.797 -23.420  24.611  1.00  1.560          H  
ATOM  18410 2HG2 VAL C1187     -26.819 -24.723  25.190  1.00  1.560          H  
ATOM  18411 3HG2 VAL C1187     -27.529 -23.325  24.385  1.00  1.560          H  
ATOM  18412  N   LYS C1188     -29.639 -22.642  28.908  1.00  1.140          N  
ATOM  18413  CA  LYS C1188     -30.122 -21.793  29.997  1.00  1.370          C  
ATOM  18414  C   LYS C1188     -29.354 -22.073  31.267  1.00  1.070          C  
ATOM  18415  O   LYS C1188     -29.397 -21.333  32.254  1.00  1.170          O  
ATOM  18416  CB  LYS C1188     -31.614 -22.021  30.216  1.00  1.830          C  
ATOM  18417  CG  LYS C1188     -32.479 -21.560  29.052  1.00  1.830          C  
ATOM  18418  CD  LYS C1188     -33.955 -21.819  29.312  1.00  1.830          C  
ATOM  18419  CE  LYS C1188     -34.817 -21.342  28.144  1.00  1.830          C  
ATOM  18420  NZ  LYS C1188     -36.268 -21.626  28.368  1.00  1.830          N  
ATOM  18421  H   LYS C1188     -30.151 -23.472  28.586  1.00  1.370          H  
ATOM  18422  HA  LYS C1188     -29.955 -20.751  29.730  1.00  1.640          H  
ATOM  18423 1HB  LYS C1188     -31.795 -23.084  30.377  1.00  2.190          H  
ATOM  18424 2HB  LYS C1188     -31.936 -21.492  31.112  1.00  2.190          H  
ATOM  18425 1HG  LYS C1188     -32.334 -20.497  28.899  1.00  2.190          H  
ATOM  18426 2HG  LYS C1188     -32.173 -22.078  28.143  1.00  2.190          H  
ATOM  18427 1HD  LYS C1188     -34.118 -22.886  29.465  1.00  2.190          H  
ATOM  18428 2HD  LYS C1188     -34.257 -21.287  30.215  1.00  2.190          H  
ATOM  18429 1HE  LYS C1188     -34.681 -20.268  28.017  1.00  2.190          H  
ATOM  18430 2HE  LYS C1188     -34.491 -21.848  27.233  1.00  2.190          H  
ATOM  18431 1HZ  LYS C1188     -36.801 -21.296  27.574  1.00  2.190          H  
ATOM  18432 2HZ  LYS C1188     -36.408 -22.622  28.475  1.00  2.190          H  
ATOM  18433 3HZ  LYS C1188     -36.583 -21.152  29.203  1.00  2.190          H  
ATOM  18434  N   LEU C1189     -28.607 -23.140  31.220  1.00  1.210          N  
ATOM  18435  CA  LEU C1189     -27.837 -23.606  32.328  1.00  1.360          C  
ATOM  18436  C   LEU C1189     -26.521 -22.848  32.385  1.00  1.210          C  
ATOM  18437  O   LEU C1189     -25.501 -23.272  31.840  1.00  1.540          O  
ATOM  18438  CB  LEU C1189     -27.633 -25.124  32.181  1.00  1.840          C  
ATOM  18439  CG  LEU C1189     -28.793 -26.095  32.619  1.00  1.840          C  
ATOM  18440  CD1 LEU C1189     -28.975 -26.037  34.140  1.00  1.840          C  
ATOM  18441  CD2 LEU C1189     -30.117 -25.740  31.914  1.00  1.840          C  
ATOM  18442  H   LEU C1189     -28.606 -23.673  30.366  1.00  1.450          H  
ATOM  18443  HA  LEU C1189     -28.380 -23.390  33.242  1.00  1.630          H  
ATOM  18444 1HB  LEU C1189     -27.398 -25.338  31.140  1.00  2.210          H  
ATOM  18445 2HB  LEU C1189     -26.798 -25.409  32.756  1.00  2.210          H  
ATOM  18446  HG  LEU C1189     -28.506 -27.111  32.348  1.00  2.210          H  
ATOM  18447 1HD1 LEU C1189     -29.753 -26.740  34.435  1.00  2.210          H  
ATOM  18448 2HD1 LEU C1189     -28.040 -26.308  34.625  1.00  2.210          H  
ATOM  18449 3HD1 LEU C1189     -29.264 -25.041  34.456  1.00  2.210          H  
ATOM  18450 1HD2 LEU C1189     -30.885 -26.450  32.224  1.00  2.210          H  
ATOM  18451 2HD2 LEU C1189     -30.441 -24.741  32.186  1.00  2.210          H  
ATOM  18452 3HD2 LEU C1189     -29.988 -25.801  30.834  1.00  2.210          H  
ATOM  18453  N   THR C1190     -26.575 -21.648  32.930  1.00  0.970          N  
ATOM  18454  CA  THR C1190     -25.370 -20.840  32.994  1.00  0.870          C  
ATOM  18455  C   THR C1190     -25.133 -20.199  34.343  1.00  0.890          C  
ATOM  18456  O   THR C1190     -25.951 -20.303  35.260  1.00  1.090          O  
ATOM  18457  CB  THR C1190     -25.316 -19.774  31.890  1.00  1.260          C  
ATOM  18458  OG1 THR C1190     -24.000 -19.202  31.904  1.00  1.260          O  
ATOM  18459  CG2 THR C1190     -26.362 -18.683  32.078  1.00  1.260          C  
ATOM  18460  H   THR C1190     -27.473 -21.319  33.296  1.00  1.160          H  
ATOM  18461  HA  THR C1190     -24.526 -21.494  32.816  1.00  1.040          H  
ATOM  18462  HB  THR C1190     -25.482 -20.261  30.926  1.00  1.510          H  
ATOM  18463  HG1 THR C1190     -23.350 -19.910  31.685  1.00  1.510          H  
ATOM  18464 1HG2 THR C1190     -26.272 -17.959  31.267  1.00  1.510          H  
ATOM  18465 2HG2 THR C1190     -27.356 -19.132  32.057  1.00  1.510          H  
ATOM  18466 3HG2 THR C1190     -26.209 -18.180  33.030  1.00  1.510          H  
ATOM  18467  N   GLN C1191     -24.002 -19.518  34.440  1.00  0.770          N  
ATOM  18468  CA  GLN C1191     -23.598 -18.811  35.644  1.00  0.820          C  
ATOM  18469  C   GLN C1191     -22.773 -17.558  35.378  1.00  0.750          C  
ATOM  18470  O   GLN C1191     -21.805 -17.571  34.611  1.00  0.740          O  
ATOM  18471  CB  GLN C1191     -22.793 -19.749  36.544  1.00  1.130          C  
ATOM  18472  CG  GLN C1191     -22.314 -19.126  37.843  1.00  1.130          C  
ATOM  18473  CD  GLN C1191     -21.501 -20.073  38.658  1.00  1.130          C  
ATOM  18474  OE1 GLN C1191     -21.246 -21.211  38.258  1.00  1.130          O  
ATOM  18475  NE2 GLN C1191     -21.065 -19.611  39.816  1.00  1.130          N  
ATOM  18476  H   GLN C1191     -23.406 -19.532  33.607  1.00  0.920          H  
ATOM  18477  HA  GLN C1191     -24.502 -18.508  36.173  1.00  0.980          H  
ATOM  18478 1HB  GLN C1191     -23.411 -20.610  36.799  1.00  1.350          H  
ATOM  18479 2HB  GLN C1191     -21.948 -20.121  36.002  1.00  1.350          H  
ATOM  18480 1HG  GLN C1191     -21.683 -18.266  37.632  1.00  1.350          H  
ATOM  18481 2HG  GLN C1191     -23.174 -18.818  38.435  1.00  1.350          H  
ATOM  18482 1HE2 GLN C1191     -20.512 -20.192  40.414  1.00  1.350          H  
ATOM  18483 2HE2 GLN C1191     -21.288 -18.671  40.099  1.00  1.350          H  
ATOM  18484  N   GLU C1192     -23.136 -16.480  36.063  1.00  0.790          N  
ATOM  18485  CA  GLU C1192     -22.399 -15.230  35.984  1.00  0.800          C  
ATOM  18486  C   GLU C1192     -21.538 -15.053  37.226  1.00  0.950          C  
ATOM  18487  O   GLU C1192     -22.069 -14.835  38.315  1.00  1.090          O  
ATOM  18488  CB  GLU C1192     -23.384 -14.068  35.865  1.00  1.120          C  
ATOM  18489  CG  GLU C1192     -22.758 -12.692  35.742  1.00  1.120          C  
ATOM  18490  CD  GLU C1192     -23.804 -11.603  35.649  1.00  1.120          C  
ATOM  18491  OE1 GLU C1192     -24.980 -11.907  35.789  1.00  1.120          O  
ATOM  18492  OE2 GLU C1192     -23.436 -10.471  35.412  1.00  1.120          O  
ATOM  18493  H   GLU C1192     -23.945 -16.531  36.667  1.00  0.950          H  
ATOM  18494  HA  GLU C1192     -21.748 -15.252  35.110  1.00  0.960          H  
ATOM  18495 1HB  GLU C1192     -24.008 -14.221  34.984  1.00  1.340          H  
ATOM  18496 2HB  GLU C1192     -24.043 -14.060  36.732  1.00  1.340          H  
ATOM  18497 1HG  GLU C1192     -22.125 -12.498  36.610  1.00  1.340          H  
ATOM  18498 2HG  GLU C1192     -22.129 -12.665  34.851  1.00  1.340          H  
ATOM  18499  N   SER C1193     -20.216 -15.126  37.072  1.00  0.990          N  
ATOM  18500  CA  SER C1193     -19.316 -15.014  38.217  1.00  1.190          C  
ATOM  18501  C   SER C1193     -18.301 -13.893  38.055  1.00  1.270          C  
ATOM  18502  O   SER C1193     -17.305 -13.838  38.774  1.00  1.590          O  
ATOM  18503  CB  SER C1193     -18.589 -16.325  38.441  1.00  1.590          C  
ATOM  18504  OG  SER C1193     -19.483 -17.348  38.764  1.00  1.590          O  
ATOM  18505  H   SER C1193     -19.793 -15.320  36.158  1.00  1.190          H  
ATOM  18506  HA  SER C1193     -19.912 -14.800  39.102  1.00  1.430          H  
ATOM  18507 1HB  SER C1193     -18.050 -16.586  37.532  1.00  1.900          H  
ATOM  18508 2HB  SER C1193     -17.853 -16.215  39.236  1.00  1.900          H  
ATOM  18509  HG  SER C1193     -18.947 -18.137  38.840  1.00  1.900          H  
ATOM  18510  N   ALA C1194     -18.537 -12.988  37.114  1.00  1.270          N  
ATOM  18511  CA  ALA C1194     -17.571 -11.927  36.899  1.00  1.370          C  
ATOM  18512  C   ALA C1194     -17.300 -11.169  38.189  1.00  1.660          C  
ATOM  18513  O   ALA C1194     -18.219 -10.698  38.858  1.00  1.990          O  
ATOM  18514  CB  ALA C1194     -18.058 -10.961  35.833  1.00  1.880          C  
ATOM  18515  H   ALA C1194     -19.379 -13.060  36.562  1.00  1.520          H  
ATOM  18516  HA  ALA C1194     -16.649 -12.379  36.573  1.00  1.640          H  
ATOM  18517 1HB  ALA C1194     -17.312 -10.181  35.669  1.00  2.250          H  
ATOM  18518 2HB  ALA C1194     -18.227 -11.500  34.903  1.00  2.250          H  
ATOM  18519 3HB  ALA C1194     -18.992 -10.499  36.164  1.00  2.250          H  
ATOM  18520  N   ALA C1195     -16.016 -10.999  38.494  1.00  1.910          N  
ATOM  18521  CA  ALA C1195     -15.573 -10.276  39.678  1.00  2.340          C  
ATOM  18522  C   ALA C1195     -15.435  -8.785  39.399  1.00  2.220          C  
ATOM  18523  O   ALA C1195     -15.083  -8.002  40.282  1.00  2.800          O  
ATOM  18524  CB  ALA C1195     -14.255 -10.850  40.161  1.00  3.100          C  
ATOM  18525  H   ALA C1195     -15.320 -11.430  37.903  1.00  2.290          H  
ATOM  18526  HA  ALA C1195     -16.326 -10.402  40.455  1.00  2.810          H  
ATOM  18527 1HB  ALA C1195     -13.936 -10.326  41.059  1.00  3.720          H  
ATOM  18528 2HB  ALA C1195     -14.381 -11.912  40.384  1.00  3.720          H  
ATOM  18529 3HB  ALA C1195     -13.512 -10.736  39.391  1.00  3.720          H  
ATOM  18530  N   GLN C1196     -15.658  -8.412  38.149  1.00  1.770          N  
ATOM  18531  CA  GLN C1196     -15.512  -7.044  37.697  1.00  1.850          C  
ATOM  18532  C   GLN C1196     -16.771  -6.502  37.045  1.00  1.220          C  
ATOM  18533  O   GLN C1196     -17.770  -7.202  36.879  1.00  1.270          O  
ATOM  18534  CB  GLN C1196     -14.355  -6.960  36.691  1.00  2.560          C  
ATOM  18535  CG  GLN C1196     -12.950  -7.165  37.262  1.00  2.560          C  
ATOM  18536  CD  GLN C1196     -12.598  -8.604  37.535  1.00  2.560          C  
ATOM  18537  OE1 GLN C1196     -13.013  -9.521  36.815  1.00  2.560          O  
ATOM  18538  NE2 GLN C1196     -11.794  -8.808  38.574  1.00  2.560          N  
ATOM  18539  H   GLN C1196     -15.955  -9.122  37.499  1.00  2.120          H  
ATOM  18540  HA  GLN C1196     -15.286  -6.416  38.557  1.00  2.220          H  
ATOM  18541 1HB  GLN C1196     -14.506  -7.712  35.916  1.00  3.070          H  
ATOM  18542 2HB  GLN C1196     -14.365  -5.993  36.193  1.00  3.070          H  
ATOM  18543 1HG  GLN C1196     -12.224  -6.765  36.557  1.00  3.070          H  
ATOM  18544 2HG  GLN C1196     -12.887  -6.626  38.208  1.00  3.070          H  
ATOM  18545 1HE2 GLN C1196     -11.499  -9.734  38.814  1.00  3.070          H  
ATOM  18546 2HE2 GLN C1196     -11.477  -8.030  39.123  1.00  3.070          H  
ATOM  18547  N   LEU C1197     -16.694  -5.241  36.649  1.00  1.360          N  
ATOM  18548  CA  LEU C1197     -17.761  -4.557  35.948  1.00  1.330          C  
ATOM  18549  C   LEU C1197     -17.292  -4.226  34.550  1.00  1.030          C  
ATOM  18550  O   LEU C1197     -16.091  -4.066  34.321  1.00  1.120          O  
ATOM  18551  CB  LEU C1197     -18.142  -3.280  36.697  1.00  1.870          C  
ATOM  18552  CG  LEU C1197     -18.549  -3.461  38.182  1.00  1.870          C  
ATOM  18553  CD1 LEU C1197     -18.779  -2.094  38.792  1.00  1.870          C  
ATOM  18554  CD2 LEU C1197     -19.810  -4.325  38.290  1.00  1.870          C  
ATOM  18555  H   LEU C1197     -15.845  -4.728  36.833  1.00  1.630          H  
ATOM  18556  HA  LEU C1197     -18.622  -5.216  35.860  1.00  1.600          H  
ATOM  18557 1HB  LEU C1197     -17.295  -2.597  36.663  1.00  2.250          H  
ATOM  18558 2HB  LEU C1197     -18.976  -2.812  36.175  1.00  2.250          H  
ATOM  18559  HG  LEU C1197     -17.738  -3.945  38.726  1.00  2.250          H  
ATOM  18560 1HD1 LEU C1197     -19.049  -2.206  39.841  1.00  2.250          H  
ATOM  18561 2HD1 LEU C1197     -17.866  -1.503  38.716  1.00  2.250          H  
ATOM  18562 3HD1 LEU C1197     -19.584  -1.587  38.263  1.00  2.250          H  
ATOM  18563 1HD2 LEU C1197     -20.080  -4.436  39.339  1.00  2.250          H  
ATOM  18564 2HD2 LEU C1197     -20.630  -3.846  37.755  1.00  2.250          H  
ATOM  18565 3HD2 LEU C1197     -19.629  -5.312  37.869  1.00  2.250          H  
ATOM  18566  N   SER C1198     -18.224  -4.062  33.626  1.00  1.080          N  
ATOM  18567  CA  SER C1198     -17.869  -3.676  32.273  1.00  1.180          C  
ATOM  18568  C   SER C1198     -18.858  -2.650  31.756  1.00  0.980          C  
ATOM  18569  O   SER C1198     -20.010  -2.591  32.195  1.00  0.920          O  
ATOM  18570  CB  SER C1198     -17.858  -4.903  31.389  1.00  1.610          C  
ATOM  18571  OG  SER C1198     -19.136  -5.461  31.336  1.00  1.610          O  
ATOM  18572  H   SER C1198     -19.199  -4.222  33.843  1.00  1.300          H  
ATOM  18573  HA  SER C1198     -16.877  -3.225  32.278  1.00  1.420          H  
ATOM  18574 1HB  SER C1198     -17.536  -4.634  30.383  1.00  1.930          H  
ATOM  18575 2HB  SER C1198     -17.149  -5.634  31.779  1.00  1.930          H  
ATOM  18576  HG  SER C1198     -19.070  -6.291  30.813  1.00  1.930          H  
ATOM  18577  N   SER C1199     -18.387  -1.820  30.836  1.00  1.060          N  
ATOM  18578  CA  SER C1199     -19.191  -0.776  30.232  1.00  0.970          C  
ATOM  18579  C   SER C1199     -20.340  -1.289  29.392  1.00  0.830          C  
ATOM  18580  O   SER C1199     -20.204  -2.279  28.670  1.00  0.910          O  
ATOM  18581  CB  SER C1199     -18.309   0.088  29.345  1.00  1.390          C  
ATOM  18582  OG  SER C1199     -17.314   0.743  30.091  1.00  1.390          O  
ATOM  18583  H   SER C1199     -17.428  -1.911  30.538  1.00  1.270          H  
ATOM  18584  HA  SER C1199     -19.604  -0.160  31.032  1.00  1.160          H  
ATOM  18585 1HB  SER C1199     -17.846  -0.535  28.578  1.00  1.670          H  
ATOM  18586 2HB  SER C1199     -18.930   0.823  28.831  1.00  1.670          H  
ATOM  18587  HG  SER C1199     -16.844   1.302  29.467  1.00  1.670          H  
ATOM  18588  N   LYS C1200     -21.457  -0.574  29.447  1.00  0.720          N  
ATOM  18589  CA  LYS C1200     -22.565  -0.896  28.574  1.00  0.690          C  
ATOM  18590  C   LYS C1200     -22.277  -0.211  27.269  1.00  0.710          C  
ATOM  18591  O   LYS C1200     -21.657   0.857  27.253  1.00  0.750          O  
ATOM  18592  CB  LYS C1200     -23.912  -0.417  29.134  1.00  0.980          C  
ATOM  18593  CG  LYS C1200     -24.092   1.124  29.179  1.00  0.980          C  
ATOM  18594  CD  LYS C1200     -25.451   1.513  29.784  1.00  0.980          C  
ATOM  18595  CE  LYS C1200     -25.610   3.048  29.966  1.00  0.980          C  
ATOM  18596  NZ  LYS C1200     -25.710   3.791  28.667  1.00  0.980          N  
ATOM  18597  H   LYS C1200     -21.512   0.204  30.086  1.00  0.860          H  
ATOM  18598  HA  LYS C1200     -22.599  -1.967  28.398  1.00  0.830          H  
ATOM  18599 1HB  LYS C1200     -24.719  -0.825  28.518  1.00  1.170          H  
ATOM  18600 2HB  LYS C1200     -24.043  -0.808  30.142  1.00  1.170          H  
ATOM  18601 1HG  LYS C1200     -23.291   1.575  29.763  1.00  1.170          H  
ATOM  18602 2HG  LYS C1200     -24.046   1.521  28.165  1.00  1.170          H  
ATOM  18603 1HD  LYS C1200     -26.247   1.160  29.120  1.00  1.170          H  
ATOM  18604 2HD  LYS C1200     -25.570   1.028  30.752  1.00  1.170          H  
ATOM  18605 1HE  LYS C1200     -26.513   3.236  30.545  1.00  1.170          H  
ATOM  18606 2HE  LYS C1200     -24.752   3.426  30.520  1.00  1.170          H  
ATOM  18607 1HZ  LYS C1200     -25.819   4.775  28.842  1.00  1.170          H  
ATOM  18608 2HZ  LYS C1200     -24.882   3.644  28.114  1.00  1.170          H  
ATOM  18609 3HZ  LYS C1200     -26.531   3.452  28.144  1.00  1.170          H  
ATOM  18610  N   HIS C1201     -22.813  -0.738  26.199  1.00  0.760          N  
ATOM  18611  CA  HIS C1201     -22.655  -0.121  24.911  1.00  0.830          C  
ATOM  18612  C   HIS C1201     -23.999   0.240  24.331  1.00  0.760          C  
ATOM  18613  O   HIS C1201     -24.988  -0.490  24.479  1.00  0.720          O  
ATOM  18614  CB  HIS C1201     -21.921  -1.080  23.985  1.00  1.130          C  
ATOM  18615  CG  HIS C1201     -20.516  -1.358  24.402  1.00  1.130          C  
ATOM  18616  ND1 HIS C1201     -19.438  -0.678  23.877  1.00  1.130          N  
ATOM  18617  CD2 HIS C1201     -20.010  -2.231  25.305  1.00  1.130          C  
ATOM  18618  CE1 HIS C1201     -18.326  -1.131  24.430  1.00  1.130          C  
ATOM  18619  NE2 HIS C1201     -18.646  -2.070  25.298  1.00  1.130          N  
ATOM  18620  H   HIS C1201     -23.290  -1.635  26.265  1.00  0.910          H  
ATOM  18621  HA  HIS C1201     -22.067   0.791  25.002  1.00  1.000          H  
ATOM  18622 1HB  HIS C1201     -22.451  -2.020  23.990  1.00  1.360          H  
ATOM  18623 2HB  HIS C1201     -21.926  -0.703  22.962  1.00  1.360          H  
ATOM  18624  HD1 HIS C1201     -19.446  -0.118  23.046  1.00  1.360          H  
ATOM  18625  HD2 HIS C1201     -20.477  -2.965  25.967  1.00  1.360          H  
ATOM  18626  HE1 HIS C1201     -17.365  -0.719  24.137  1.00  1.360          H  
ATOM  18627  N   ASP C1202     -24.043   1.358  23.606  1.00  0.790          N  
ATOM  18628  CA  ASP C1202     -25.294   1.757  22.983  1.00  0.780          C  
ATOM  18629  C   ASP C1202     -25.798   0.680  22.048  1.00  0.670          C  
ATOM  18630  O   ASP C1202     -27.008   0.442  21.956  1.00  0.640          O  
ATOM  18631  CB  ASP C1202     -25.135   3.074  22.225  1.00  1.100          C  
ATOM  18632  CG  ASP C1202     -25.023   4.327  23.124  1.00  1.100          C  
ATOM  18633  OD1 ASP C1202     -25.398   4.294  24.294  1.00  1.100          O  
ATOM  18634  OD2 ASP C1202     -24.555   5.311  22.615  1.00  1.100          O  
ATOM  18635  H   ASP C1202     -23.220   1.941  23.521  1.00  0.950          H  
ATOM  18636  HA  ASP C1202     -26.023   1.888  23.762  1.00  0.940          H  
ATOM  18637 1HB  ASP C1202     -24.244   3.023  21.601  1.00  1.320          H  
ATOM  18638 2HB  ASP C1202     -25.984   3.205  21.555  1.00  1.320          H  
ATOM  18639  N   GLN C1203     -24.870   0.019  21.367  1.00  0.740          N  
ATOM  18640  CA  GLN C1203     -25.213  -1.054  20.461  1.00  0.780          C  
ATOM  18641  C   GLN C1203     -24.112  -2.100  20.390  1.00  0.740          C  
ATOM  18642  O   GLN C1203     -22.921  -1.771  20.363  1.00  0.880          O  
ATOM  18643  CB  GLN C1203     -25.434  -0.489  19.055  1.00  1.080          C  
ATOM  18644  CG  GLN C1203     -24.168   0.160  18.480  1.00  1.080          C  
ATOM  18645  CD  GLN C1203     -24.346   0.801  17.179  1.00  1.080          C  
ATOM  18646  OE1 GLN C1203     -24.720   0.150  16.223  1.00  1.080          O  
ATOM  18647  NE2 GLN C1203     -24.064   2.095  17.120  1.00  1.080          N  
ATOM  18648  H   GLN C1203     -23.901   0.274  21.481  1.00  0.890          H  
ATOM  18649  HA  GLN C1203     -26.118  -1.536  20.814  1.00  0.940          H  
ATOM  18650 1HB  GLN C1203     -25.731  -1.293  18.391  1.00  1.290          H  
ATOM  18651 2HB  GLN C1203     -26.235   0.246  19.069  1.00  1.290          H  
ATOM  18652 1HG  GLN C1203     -23.793   0.906  19.176  1.00  1.290          H  
ATOM  18653 2HG  GLN C1203     -23.417  -0.603  18.321  1.00  1.290          H  
ATOM  18654 1HE2 GLN C1203     -24.113   2.599  16.254  1.00  1.290          H  
ATOM  18655 2HE2 GLN C1203     -23.746   2.577  17.936  1.00  1.290          H  
ATOM  18656  N   LEU C1204     -24.535  -3.347  20.266  1.00  0.650          N  
ATOM  18657  CA  LEU C1204     -23.673  -4.475  19.983  1.00  0.650          C  
ATOM  18658  C   LEU C1204     -24.408  -5.233  18.896  1.00  0.630          C  
ATOM  18659  O   LEU C1204     -25.578  -5.592  19.057  1.00  0.630          O  
ATOM  18660  CB  LEU C1204     -23.409  -5.309  21.249  1.00  0.910          C  
ATOM  18661  CG  LEU C1204     -22.699  -4.560  22.415  1.00  0.910          C  
ATOM  18662  CD1 LEU C1204     -22.708  -5.428  23.670  1.00  0.910          C  
ATOM  18663  CD2 LEU C1204     -21.252  -4.197  22.014  1.00  0.910          C  
ATOM  18664  H   LEU C1204     -25.538  -3.511  20.388  1.00  0.780          H  
ATOM  18665  HA  LEU C1204     -22.739  -4.123  19.574  1.00  0.780          H  
ATOM  18666 1HB  LEU C1204     -24.324  -5.681  21.625  1.00  1.090          H  
ATOM  18667 2HB  LEU C1204     -22.790  -6.144  20.982  1.00  1.090          H  
ATOM  18668  HG  LEU C1204     -23.251  -3.655  22.643  1.00  1.090          H  
ATOM  18669 1HD1 LEU C1204     -22.230  -4.883  24.491  1.00  1.090          H  
ATOM  18670 2HD1 LEU C1204     -23.737  -5.657  23.952  1.00  1.090          H  
ATOM  18671 3HD1 LEU C1204     -22.171  -6.347  23.489  1.00  1.090          H  
ATOM  18672 1HD2 LEU C1204     -20.777  -3.679  22.829  1.00  1.090          H  
ATOM  18673 2HD2 LEU C1204     -20.690  -5.084  21.794  1.00  1.090          H  
ATOM  18674 3HD2 LEU C1204     -21.254  -3.552  21.150  1.00  1.090          H  
ATOM  18675  N   LEU C1205     -23.782  -5.391  17.740  1.00  0.670          N  
ATOM  18676  CA  LEU C1205     -24.524  -5.965  16.634  1.00  0.680          C  
ATOM  18677  C   LEU C1205     -23.956  -7.263  16.138  1.00  0.720          C  
ATOM  18678  O   LEU C1205     -22.749  -7.376  15.909  1.00  0.860          O  
ATOM  18679  CB  LEU C1205     -24.517  -4.982  15.497  1.00  0.950          C  
ATOM  18680  CG  LEU C1205     -24.952  -3.563  15.824  1.00  0.950          C  
ATOM  18681  CD1 LEU C1205     -24.812  -2.782  14.630  1.00  0.950          C  
ATOM  18682  CD2 LEU C1205     -26.292  -3.498  16.301  1.00  0.950          C  
ATOM  18683  H   LEU C1205     -22.825  -5.100  17.617  1.00  0.800          H  
ATOM  18684  HA  LEU C1205     -25.546  -6.168  16.945  1.00  0.820          H  
ATOM  18685 1HB  LEU C1205     -23.523  -4.949  15.061  1.00  1.140          H  
ATOM  18686 2HB  LEU C1205     -25.190  -5.360  14.782  1.00  1.140          H  
ATOM  18687  HG  LEU C1205     -24.292  -3.150  16.575  1.00  1.140          H  
ATOM  18688 1HD1 LEU C1205     -25.063  -1.753  14.814  1.00  1.140          H  
ATOM  18689 2HD1 LEU C1205     -23.818  -2.864  14.348  1.00  1.140          H  
ATOM  18690 3HD1 LEU C1205     -25.442  -3.154  13.843  1.00  1.140          H  
ATOM  18691 1HD2 LEU C1205     -26.509  -2.475  16.500  1.00  1.140          H  
ATOM  18692 2HD2 LEU C1205     -26.950  -3.875  15.544  1.00  1.140          H  
ATOM  18693 3HD2 LEU C1205     -26.408  -4.068  17.206  1.00  1.140          H  
ATOM  18694  N   GLN C1206     -24.836  -8.233  15.947  1.00  0.630          N  
ATOM  18695  CA  GLN C1206     -24.469  -9.547  15.471  1.00  0.630          C  
ATOM  18696  C   GLN C1206     -24.738  -9.707  13.972  1.00  0.640          C  
ATOM  18697  O   GLN C1206     -25.882  -9.923  13.554  1.00  0.670          O  
ATOM  18698  CB  GLN C1206     -25.248 -10.576  16.303  1.00  0.880          C  
ATOM  18699  CG  GLN C1206     -24.928 -12.011  16.067  1.00  0.880          C  
ATOM  18700  CD  GLN C1206     -25.697 -12.930  17.000  1.00  0.880          C  
ATOM  18701  OE1 GLN C1206     -26.252 -12.512  18.027  1.00  0.880          O  
ATOM  18702  NE2 GLN C1206     -25.727 -14.196  16.623  1.00  0.880          N  
ATOM  18703  H   GLN C1206     -25.820  -8.070  16.181  1.00  0.760          H  
ATOM  18704  HA  GLN C1206     -23.405  -9.695  15.628  1.00  0.760          H  
ATOM  18705 1HB  GLN C1206     -25.112 -10.366  17.352  1.00  1.060          H  
ATOM  18706 2HB  GLN C1206     -26.297 -10.457  16.105  1.00  1.060          H  
ATOM  18707 1HG  GLN C1206     -25.187 -12.280  15.044  1.00  1.060          H  
ATOM  18708 2HG  GLN C1206     -23.881 -12.180  16.234  1.00  1.060          H  
ATOM  18709 1HE2 GLN C1206     -26.238 -14.913  17.175  1.00  1.060          H  
ATOM  18710 2HE2 GLN C1206     -25.232 -14.468  15.763  1.00  1.060          H  
ATOM  18711  N   PHE C1207     -23.661  -9.563  13.184  1.00  0.730          N  
ATOM  18712  CA  PHE C1207     -23.621  -9.664  11.716  1.00  0.800          C  
ATOM  18713  C   PHE C1207     -22.516 -10.630  11.277  1.00  0.820          C  
ATOM  18714  O   PHE C1207     -21.341 -10.420  11.568  1.00  0.950          O  
ATOM  18715  CB  PHE C1207     -23.439  -8.301  11.028  1.00  1.090          C  
ATOM  18716  CG  PHE C1207     -24.634  -7.353  11.088  1.00  1.090          C  
ATOM  18717  CD1 PHE C1207     -24.905  -6.541  12.169  1.00  1.090          C  
ATOM  18718  CD2 PHE C1207     -25.485  -7.268   9.982  1.00  1.090          C  
ATOM  18719  CE1 PHE C1207     -26.012  -5.679  12.132  1.00  1.090          C  
ATOM  18720  CE2 PHE C1207     -26.559  -6.415   9.960  1.00  1.090          C  
ATOM  18721  CZ  PHE C1207     -26.821  -5.624  11.032  1.00  1.090          C  
ATOM  18722  H   PHE C1207     -22.779  -9.375  13.646  1.00  0.880          H  
ATOM  18723  HA  PHE C1207     -24.575 -10.072  11.376  1.00  0.960          H  
ATOM  18724 1HB  PHE C1207     -22.590  -7.793  11.470  1.00  1.310          H  
ATOM  18725 2HB  PHE C1207     -23.196  -8.463   9.983  1.00  1.310          H  
ATOM  18726  HD1 PHE C1207     -24.255  -6.583  13.041  1.00  1.310          H  
ATOM  18727  HD2 PHE C1207     -25.289  -7.889   9.111  1.00  1.310          H  
ATOM  18728  HE1 PHE C1207     -26.245  -5.045  12.964  1.00  1.310          H  
ATOM  18729  HE2 PHE C1207     -27.198  -6.367   9.092  1.00  1.310          H  
ATOM  18730  HZ  PHE C1207     -27.676  -4.948  11.013  1.00  1.310          H  
ATOM  18731  N   ARG C1208     -22.943 -11.687  10.590  1.00  0.860          N  
ATOM  18732  CA  ARG C1208     -22.190 -12.839  10.082  1.00  1.000          C  
ATOM  18733  C   ARG C1208     -21.434 -13.502  11.224  1.00  0.930          C  
ATOM  18734  O   ARG C1208     -20.283 -13.911  11.091  1.00  1.100          O  
ATOM  18735  CB  ARG C1208     -21.265 -12.490   8.922  1.00  1.340          C  
ATOM  18736  CG  ARG C1208     -20.771 -13.745   8.134  1.00  1.340          C  
ATOM  18737  CD  ARG C1208     -20.221 -13.402   6.791  1.00  1.340          C  
ATOM  18738  NE  ARG C1208     -18.909 -12.834   6.825  1.00  1.340          N  
ATOM  18739  CZ  ARG C1208     -18.613 -11.536   6.665  1.00  1.340          C  
ATOM  18740  NH1 ARG C1208     -19.528 -10.618   6.535  1.00  1.340          N  
ATOM  18741  NH2 ARG C1208     -17.378 -11.149   6.652  1.00  1.340          N  
ATOM  18742  H   ARG C1208     -23.940 -11.731  10.416  1.00  1.030          H  
ATOM  18743  HA  ARG C1208     -22.908 -13.564   9.698  1.00  1.200          H  
ATOM  18744 1HB  ARG C1208     -21.744 -11.819   8.242  1.00  1.610          H  
ATOM  18745 2HB  ARG C1208     -20.382 -11.982   9.311  1.00  1.610          H  
ATOM  18746 1HG  ARG C1208     -19.969 -14.236   8.684  1.00  1.610          H  
ATOM  18747 2HG  ARG C1208     -21.597 -14.440   8.002  1.00  1.610          H  
ATOM  18748 1HD  ARG C1208     -20.175 -14.313   6.190  1.00  1.610          H  
ATOM  18749 2HD  ARG C1208     -20.877 -12.708   6.306  1.00  1.610          H  
ATOM  18750  HE  ARG C1208     -18.135 -13.476   6.925  1.00  1.610          H  
ATOM  18751 1HH1 ARG C1208     -20.507 -10.845   6.548  1.00  1.610          H  
ATOM  18752 2HH1 ARG C1208     -19.215  -9.642   6.469  1.00  1.610          H  
ATOM  18753 1HH2 ARG C1208     -16.623 -11.806   6.741  1.00  1.610          H  
ATOM  18754 2HH2 ARG C1208     -17.216 -10.142   6.563  1.00  1.610          H  
ATOM  18755  N   LEU C1209     -22.134 -13.605  12.344  1.00  0.790          N  
ATOM  18756  CA  LEU C1209     -21.674 -14.200  13.574  1.00  0.820          C  
ATOM  18757  C   LEU C1209     -22.753 -15.096  14.134  1.00  0.740          C  
ATOM  18758  O   LEU C1209     -23.898 -14.664  14.307  1.00  0.730          O  
ATOM  18759  CB  LEU C1209     -21.375 -13.097  14.612  1.00  1.140          C  
ATOM  18760  CG  LEU C1209     -20.149 -12.193  14.376  1.00  1.140          C  
ATOM  18761  CD1 LEU C1209     -20.220 -10.987  15.265  1.00  1.140          C  
ATOM  18762  CD2 LEU C1209     -18.912 -12.954  14.760  1.00  1.140          C  
ATOM  18763  H   LEU C1209     -23.080 -13.267  12.326  1.00  0.950          H  
ATOM  18764  HA  LEU C1209     -20.789 -14.793  13.373  1.00  0.980          H  
ATOM  18765 1HB  LEU C1209     -22.236 -12.448  14.657  1.00  1.360          H  
ATOM  18766 2HB  LEU C1209     -21.260 -13.581  15.587  1.00  1.360          H  
ATOM  18767  HG  LEU C1209     -20.109 -11.872  13.331  1.00  1.360          H  
ATOM  18768 1HD1 LEU C1209     -19.352 -10.361  15.101  1.00  1.360          H  
ATOM  18769 2HD1 LEU C1209     -21.116 -10.418  15.036  1.00  1.360          H  
ATOM  18770 3HD1 LEU C1209     -20.231 -11.307  16.285  1.00  1.360          H  
ATOM  18771 1HD2 LEU C1209     -18.062 -12.330  14.634  1.00  1.360          H  
ATOM  18772 2HD2 LEU C1209     -18.985 -13.244  15.805  1.00  1.360          H  
ATOM  18773 3HD2 LEU C1209     -18.814 -13.840  14.134  1.00  1.360          H  
ATOM  18774  N   SER C1210     -22.392 -16.329  14.418  1.00  0.760          N  
ATOM  18775  CA  SER C1210     -23.303 -17.262  15.035  1.00  0.740          C  
ATOM  18776  C   SER C1210     -23.425 -16.817  16.470  1.00  0.720          C  
ATOM  18777  O   SER C1210     -22.625 -15.992  16.929  1.00  0.730          O  
ATOM  18778  CB  SER C1210     -22.764 -18.675  14.946  1.00  1.040          C  
ATOM  18779  OG  SER C1210     -21.625 -18.853  15.761  1.00  1.040          O  
ATOM  18780  H   SER C1210     -21.444 -16.636  14.186  1.00  0.910          H  
ATOM  18781  HA  SER C1210     -24.280 -17.205  14.553  1.00  0.890          H  
ATOM  18782 1HB  SER C1210     -23.538 -19.372  15.242  1.00  1.250          H  
ATOM  18783 2HB  SER C1210     -22.503 -18.892  13.912  1.00  1.250          H  
ATOM  18784  HG  SER C1210     -21.314 -19.746  15.567  1.00  1.250          H  
ATOM  18785  N   ASP C1211     -24.397 -17.346  17.209  1.00  0.700          N  
ATOM  18786  CA  ASP C1211     -24.523 -16.932  18.600  1.00  0.690          C  
ATOM  18787  C   ASP C1211     -23.210 -17.229  19.325  1.00  0.700          C  
ATOM  18788  O   ASP C1211     -22.715 -16.417  20.113  1.00  0.700          O  
ATOM  18789  CB  ASP C1211     -25.667 -17.687  19.262  1.00  0.970          C  
ATOM  18790  CG  ASP C1211     -27.070 -17.310  18.765  1.00  0.970          C  
ATOM  18791  OD1 ASP C1211     -27.230 -16.306  18.096  1.00  0.970          O  
ATOM  18792  OD2 ASP C1211     -27.978 -18.050  19.049  1.00  0.970          O  
ATOM  18793  H   ASP C1211     -25.054 -18.005  16.803  1.00  0.840          H  
ATOM  18794  HA  ASP C1211     -24.710 -15.860  18.644  1.00  0.830          H  
ATOM  18795 1HB  ASP C1211     -25.525 -18.743  19.117  1.00  1.160          H  
ATOM  18796 2HB  ASP C1211     -25.635 -17.492  20.319  1.00  1.160          H  
ATOM  18797  N   TRP C1212     -22.611 -18.376  19.000  1.00  0.740          N  
ATOM  18798  CA  TRP C1212     -21.342 -18.782  19.593  1.00  0.740          C  
ATOM  18799  C   TRP C1212     -20.207 -17.828  19.250  1.00  0.760          C  
ATOM  18800  O   TRP C1212     -19.422 -17.447  20.126  1.00  0.780          O  
ATOM  18801  CB  TRP C1212     -20.965 -20.193  19.158  1.00  1.040          C  
ATOM  18802  CG  TRP C1212     -19.676 -20.646  19.693  1.00  1.040          C  
ATOM  18803  CD1 TRP C1212     -18.593 -21.023  18.972  1.00  1.040          C  
ATOM  18804  CD2 TRP C1212     -19.280 -20.740  21.081  1.00  1.040          C  
ATOM  18805  NE1 TRP C1212     -17.573 -21.360  19.807  1.00  1.040          N  
ATOM  18806  CE2 TRP C1212     -17.979 -21.183  21.095  1.00  1.040          C  
ATOM  18807  CE3 TRP C1212     -19.915 -20.482  22.295  1.00  1.040          C  
ATOM  18808  CZ2 TRP C1212     -17.303 -21.372  22.255  1.00  1.040          C  
ATOM  18809  CZ3 TRP C1212     -19.227 -20.676  23.449  1.00  1.040          C  
ATOM  18810  CH2 TRP C1212     -17.944 -21.114  23.426  1.00  1.040          C  
ATOM  18811  H   TRP C1212     -23.102 -18.999  18.351  1.00  0.890          H  
ATOM  18812  HA  TRP C1212     -21.472 -18.775  20.667  1.00  0.890          H  
ATOM  18813 1HB  TRP C1212     -21.704 -20.891  19.447  1.00  1.240          H  
ATOM  18814 2HB  TRP C1212     -20.904 -20.218  18.079  1.00  1.240          H  
ATOM  18815  HD1 TRP C1212     -18.543 -21.054  17.889  1.00  1.240          H  
ATOM  18816  HE1 TRP C1212     -16.651 -21.674  19.542  1.00  1.240          H  
ATOM  18817  HE3 TRP C1212     -20.914 -20.136  22.330  1.00  1.240          H  
ATOM  18818  HZ2 TRP C1212     -16.303 -21.706  22.263  1.00  1.240          H  
ATOM  18819  HZ3 TRP C1212     -19.736 -20.469  24.380  1.00  1.240          H  
ATOM  18820  HH2 TRP C1212     -17.406 -21.265  24.344  1.00  1.240          H  
ATOM  18821  N   GLN C1213     -20.097 -17.444  17.974  1.00  0.780          N  
ATOM  18822  CA  GLN C1213     -19.054 -16.510  17.571  1.00  0.790          C  
ATOM  18823  C   GLN C1213     -19.227 -15.160  18.256  1.00  0.760          C  
ATOM  18824  O   GLN C1213     -18.238 -14.539  18.658  1.00  0.780          O  
ATOM  18825  CB  GLN C1213     -19.047 -16.324  16.056  1.00  1.100          C  
ATOM  18826  CG  GLN C1213     -18.547 -17.505  15.266  1.00  1.100          C  
ATOM  18827  CD  GLN C1213     -18.771 -17.374  13.783  1.00  1.100          C  
ATOM  18828  OE1 GLN C1213     -19.898 -17.093  13.344  1.00  1.100          O  
ATOM  18829  NE2 GLN C1213     -17.709 -17.554  12.983  1.00  1.100          N  
ATOM  18830  H   GLN C1213     -20.743 -17.832  17.283  1.00  0.940          H  
ATOM  18831  HA  GLN C1213     -18.092 -16.915  17.875  1.00  0.950          H  
ATOM  18832 1HB  GLN C1213     -20.040 -16.065  15.728  1.00  1.320          H  
ATOM  18833 2HB  GLN C1213     -18.393 -15.506  15.813  1.00  1.320          H  
ATOM  18834 1HG  GLN C1213     -17.477 -17.529  15.387  1.00  1.320          H  
ATOM  18835 2HG  GLN C1213     -18.997 -18.427  15.626  1.00  1.320          H  
ATOM  18836 1HE2 GLN C1213     -17.810 -17.466  11.991  1.00  1.320          H  
ATOM  18837 2HE2 GLN C1213     -16.767 -17.757  13.362  1.00  1.320          H  
ATOM  18838  N   PHE C1214     -20.478 -14.711  18.412  1.00  0.720          N  
ATOM  18839  CA  PHE C1214     -20.756 -13.430  19.044  1.00  0.690          C  
ATOM  18840  C   PHE C1214     -20.287 -13.497  20.499  1.00  0.700          C  
ATOM  18841  O   PHE C1214     -19.621 -12.574  20.984  1.00  0.720          O  
ATOM  18842  CB  PHE C1214     -22.236 -13.091  18.973  1.00  0.980          C  
ATOM  18843  CG  PHE C1214     -22.531 -11.651  19.277  1.00  0.980          C  
ATOM  18844  CD1 PHE C1214     -22.354 -10.778  18.292  1.00  0.980          C  
ATOM  18845  CD2 PHE C1214     -22.963 -11.166  20.469  1.00  0.980          C  
ATOM  18846  CE1 PHE C1214     -22.590  -9.481  18.437  1.00  0.980          C  
ATOM  18847  CE2 PHE C1214     -23.233  -9.808  20.607  1.00  0.980          C  
ATOM  18848  CZ  PHE C1214     -23.045  -8.988  19.582  1.00  0.980          C  
ATOM  18849  H   PHE C1214     -21.253 -15.262  18.028  1.00  0.860          H  
ATOM  18850  HA  PHE C1214     -20.190 -12.653  18.533  1.00  0.830          H  
ATOM  18851 1HB  PHE C1214     -22.611 -13.328  17.979  1.00  1.170          H  
ATOM  18852 2HB  PHE C1214     -22.777 -13.711  19.668  1.00  1.170          H  
ATOM  18853  HD1 PHE C1214     -22.019 -11.146  17.356  1.00  1.170          H  
ATOM  18854  HD2 PHE C1214     -23.098 -11.841  21.291  1.00  1.170          H  
ATOM  18855  HE1 PHE C1214     -22.418  -8.844  17.616  1.00  1.170          H  
ATOM  18856  HE2 PHE C1214     -23.600  -9.385  21.530  1.00  1.170          H  
ATOM  18857  HZ  PHE C1214     -23.259  -7.938  19.677  1.00  1.170          H  
ATOM  18858  N   ILE C1215     -20.598 -14.610  21.189  1.00  0.680          N  
ATOM  18859  CA  ILE C1215     -20.172 -14.802  22.572  1.00  0.680          C  
ATOM  18860  C   ILE C1215     -18.663 -14.789  22.692  1.00  0.710          C  
ATOM  18861  O   ILE C1215     -18.131 -14.080  23.551  1.00  0.720          O  
ATOM  18862  CB  ILE C1215     -20.714 -16.150  23.144  1.00  0.950          C  
ATOM  18863  CG1 ILE C1215     -22.244 -16.044  23.344  1.00  0.950          C  
ATOM  18864  CG2 ILE C1215     -19.934 -16.630  24.407  1.00  0.950          C  
ATOM  18865  CD1 ILE C1215     -22.935 -17.358  23.613  1.00  0.950          C  
ATOM  18866  H   ILE C1215     -21.180 -15.326  20.740  1.00  0.820          H  
ATOM  18867  HA  ILE C1215     -20.569 -13.987  23.171  1.00  0.820          H  
ATOM  18868  HB  ILE C1215     -20.581 -16.914  22.377  1.00  1.140          H  
ATOM  18869 1HG1 ILE C1215     -22.442 -15.378  24.168  1.00  1.140          H  
ATOM  18870 2HG1 ILE C1215     -22.671 -15.615  22.455  1.00  1.140          H  
ATOM  18871 1HG2 ILE C1215     -20.321 -17.584  24.735  1.00  1.140          H  
ATOM  18872 2HG2 ILE C1215     -18.889 -16.756  24.170  1.00  1.140          H  
ATOM  18873 3HG2 ILE C1215     -20.021 -15.924  25.201  1.00  1.140          H  
ATOM  18874 1HD1 ILE C1215     -23.998 -17.205  23.730  1.00  1.140          H  
ATOM  18875 2HD1 ILE C1215     -22.758 -18.000  22.771  1.00  1.140          H  
ATOM  18876 3HD1 ILE C1215     -22.551 -17.815  24.512  1.00  1.140          H  
ATOM  18877  N   ARG C1216     -17.954 -15.536  21.847  1.00  0.760          N  
ATOM  18878  CA  ARG C1216     -16.508 -15.534  21.940  1.00  0.830          C  
ATOM  18879  C   ARG C1216     -15.911 -14.164  21.705  1.00  0.810          C  
ATOM  18880  O   ARG C1216     -14.997 -13.769  22.425  1.00  0.810          O  
ATOM  18881  CB  ARG C1216     -15.871 -16.515  20.996  1.00  1.130          C  
ATOM  18882  CG  ARG C1216     -15.991 -17.961  21.397  1.00  1.130          C  
ATOM  18883  CD  ARG C1216     -15.223 -18.789  20.474  1.00  1.130          C  
ATOM  18884  NE  ARG C1216     -15.847 -18.790  19.189  1.00  1.130          N  
ATOM  18885  CZ  ARG C1216     -15.248 -19.011  18.014  1.00  1.130          C  
ATOM  18886  NH1 ARG C1216     -13.966 -19.260  17.906  1.00  1.130          N  
ATOM  18887  NH2 ARG C1216     -15.950 -18.970  16.927  1.00  1.130          N  
ATOM  18888  H   ARG C1216     -18.442 -16.119  21.154  1.00  0.910          H  
ATOM  18889  HA  ARG C1216     -16.238 -15.842  22.949  1.00  1.000          H  
ATOM  18890 1HB  ARG C1216     -16.344 -16.404  20.018  1.00  1.360          H  
ATOM  18891 2HB  ARG C1216     -14.814 -16.281  20.878  1.00  1.360          H  
ATOM  18892 1HG  ARG C1216     -15.614 -18.111  22.409  1.00  1.360          H  
ATOM  18893 2HG  ARG C1216     -17.040 -18.263  21.346  1.00  1.360          H  
ATOM  18894 1HD  ARG C1216     -14.212 -18.398  20.381  1.00  1.360          H  
ATOM  18895 2HD  ARG C1216     -15.189 -19.805  20.835  1.00  1.360          H  
ATOM  18896  HE  ARG C1216     -16.847 -18.612  19.174  1.00  1.360          H  
ATOM  18897 1HH1 ARG C1216     -13.372 -19.301  18.718  1.00  1.360          H  
ATOM  18898 2HH1 ARG C1216     -13.587 -19.408  16.955  1.00  1.360          H  
ATOM  18899 1HH2 ARG C1216     -16.933 -18.764  16.952  1.00  1.360          H  
ATOM  18900 2HH2 ARG C1216     -15.472 -19.087  16.022  1.00  1.360          H  
ATOM  18901  N   SER C1217     -16.442 -13.427  20.719  1.00  0.840          N  
ATOM  18902  CA  SER C1217     -15.926 -12.106  20.415  1.00  0.870          C  
ATOM  18903  C   SER C1217     -16.061 -11.194  21.626  1.00  0.820          C  
ATOM  18904  O   SER C1217     -15.102 -10.514  22.017  1.00  0.840          O  
ATOM  18905  CB  SER C1217     -16.685 -11.529  19.224  1.00  1.210          C  
ATOM  18906  OG  SER C1217     -16.225 -10.247  18.882  1.00  1.210          O  
ATOM  18907  H   SER C1217     -17.186 -13.810  20.133  1.00  1.010          H  
ATOM  18908  HA  SER C1217     -14.871 -12.196  20.157  1.00  1.040          H  
ATOM  18909 1HB  SER C1217     -16.577 -12.201  18.369  1.00  1.450          H  
ATOM  18910 2HB  SER C1217     -17.748 -11.483  19.462  1.00  1.450          H  
ATOM  18911  HG  SER C1217     -16.745  -9.985  18.123  1.00  1.450          H  
ATOM  18912  N   ARG C1218     -17.252 -11.189  22.247  1.00  0.790          N  
ATOM  18913  CA  ARG C1218     -17.483 -10.346  23.408  1.00  0.820          C  
ATOM  18914  C   ARG C1218     -16.611 -10.738  24.593  1.00  0.790          C  
ATOM  18915  O   ARG C1218     -16.062  -9.857  25.260  1.00  0.820          O  
ATOM  18916  CB  ARG C1218     -18.964 -10.363  23.776  1.00  1.140          C  
ATOM  18917  CG  ARG C1218     -19.862  -9.748  22.688  1.00  1.140          C  
ATOM  18918  CD  ARG C1218     -19.743  -8.268  22.605  1.00  1.140          C  
ATOM  18919  NE  ARG C1218     -20.386  -7.742  21.423  1.00  1.140          N  
ATOM  18920  CZ  ARG C1218     -19.768  -7.588  20.217  1.00  1.140          C  
ATOM  18921  NH1 ARG C1218     -18.510  -7.949  20.056  1.00  1.140          N  
ATOM  18922  NH2 ARG C1218     -20.420  -7.075  19.196  1.00  1.140          N  
ATOM  18923  H   ARG C1218     -18.011 -11.773  21.877  1.00  0.950          H  
ATOM  18924  HA  ARG C1218     -17.201  -9.334  23.142  1.00  0.980          H  
ATOM  18925 1HB  ARG C1218     -19.287 -11.397  23.925  1.00  1.360          H  
ATOM  18926 2HB  ARG C1218     -19.126  -9.826  24.707  1.00  1.360          H  
ATOM  18927 1HG  ARG C1218     -19.600 -10.162  21.719  1.00  1.360          H  
ATOM  18928 2HG  ARG C1218     -20.889  -9.988  22.905  1.00  1.360          H  
ATOM  18929 1HD  ARG C1218     -20.250  -7.847  23.472  1.00  1.360          H  
ATOM  18930 2HD  ARG C1218     -18.725  -7.930  22.610  1.00  1.360          H  
ATOM  18931  HE  ARG C1218     -21.352  -7.460  21.507  1.00  1.360          H  
ATOM  18932 1HH1 ARG C1218     -17.993  -8.355  20.821  1.00  1.360          H  
ATOM  18933 2HH1 ARG C1218     -18.059  -7.834  19.160  1.00  1.360          H  
ATOM  18934 1HH2 ARG C1218     -21.382  -6.801  19.305  1.00  1.360          H  
ATOM  18935 2HH2 ARG C1218     -19.959  -6.971  18.302  1.00  1.360          H  
ATOM  18936  N   LEU C1219     -16.438 -12.043  24.830  1.00  0.780          N  
ATOM  18937  CA  LEU C1219     -15.594 -12.497  25.923  1.00  0.840          C  
ATOM  18938  C   LEU C1219     -14.153 -12.082  25.722  1.00  0.810          C  
ATOM  18939  O   LEU C1219     -13.492 -11.592  26.641  1.00  0.860          O  
ATOM  18940  CB  LEU C1219     -15.630 -14.028  25.984  1.00  1.150          C  
ATOM  18941  CG  LEU C1219     -16.889 -14.668  26.456  1.00  1.150          C  
ATOM  18942  CD1 LEU C1219     -16.828 -16.110  26.145  1.00  1.150          C  
ATOM  18943  CD2 LEU C1219     -17.012 -14.496  27.932  1.00  1.150          C  
ATOM  18944  H   LEU C1219     -16.935 -12.733  24.259  1.00  0.940          H  
ATOM  18945  HA  LEU C1219     -15.953 -12.050  26.845  1.00  1.010          H  
ATOM  18946 1HB  LEU C1219     -15.442 -14.401  24.980  1.00  1.380          H  
ATOM  18947 2HB  LEU C1219     -14.824 -14.369  26.617  1.00  1.380          H  
ATOM  18948  HG  LEU C1219     -17.744 -14.226  25.958  1.00  1.380          H  
ATOM  18949 1HD1 LEU C1219     -17.744 -16.568  26.478  1.00  1.380          H  
ATOM  18950 2HD1 LEU C1219     -16.730 -16.250  25.085  1.00  1.380          H  
ATOM  18951 3HD1 LEU C1219     -15.974 -16.554  26.647  1.00  1.380          H  
ATOM  18952 1HD2 LEU C1219     -17.913 -14.970  28.255  1.00  1.380          H  
ATOM  18953 2HD2 LEU C1219     -16.157 -14.951  28.433  1.00  1.380          H  
ATOM  18954 3HD2 LEU C1219     -17.053 -13.452  28.172  1.00  1.380          H  
ATOM  18955  N   LEU C1220     -13.640 -12.224  24.506  1.00  0.790          N  
ATOM  18956  CA  LEU C1220     -12.260 -11.845  24.316  1.00  0.840          C  
ATOM  18957  C   LEU C1220     -12.082 -10.339  24.479  1.00  0.840          C  
ATOM  18958  O   LEU C1220     -11.150  -9.899  25.154  1.00  0.890          O  
ATOM  18959  CB  LEU C1220     -11.787 -12.324  22.941  1.00  1.160          C  
ATOM  18960  CG  LEU C1220     -11.659 -13.885  22.764  1.00  1.160          C  
ATOM  18961  CD1 LEU C1220     -11.393 -14.187  21.284  1.00  1.160          C  
ATOM  18962  CD2 LEU C1220     -10.527 -14.448  23.686  1.00  1.160          C  
ATOM  18963  H   LEU C1220     -14.186 -12.644  23.746  1.00  0.950          H  
ATOM  18964  HA  LEU C1220     -11.668 -12.320  25.090  1.00  1.010          H  
ATOM  18965 1HB  LEU C1220     -12.508 -11.971  22.197  1.00  1.390          H  
ATOM  18966 2HB  LEU C1220     -10.819 -11.872  22.727  1.00  1.390          H  
ATOM  18967  HG  LEU C1220     -12.599 -14.366  23.033  1.00  1.390          H  
ATOM  18968 1HD1 LEU C1220     -11.324 -15.262  21.144  1.00  1.390          H  
ATOM  18969 2HD1 LEU C1220     -12.224 -13.797  20.684  1.00  1.390          H  
ATOM  18970 3HD1 LEU C1220     -10.475 -13.716  20.968  1.00  1.390          H  
ATOM  18971 1HD2 LEU C1220     -10.442 -15.527  23.545  1.00  1.390          H  
ATOM  18972 2HD2 LEU C1220      -9.584 -13.984  23.454  1.00  1.390          H  
ATOM  18973 3HD2 LEU C1220     -10.753 -14.258  24.729  1.00  1.390          H  
ATOM  18974  N   SER C1221     -13.021  -9.555  23.954  1.00  0.810          N  
ATOM  18975  CA  SER C1221     -12.958  -8.096  23.996  1.00  0.850          C  
ATOM  18976  C   SER C1221     -12.912  -7.543  25.419  1.00  0.840          C  
ATOM  18977  O   SER C1221     -12.128  -6.636  25.721  1.00  0.920          O  
ATOM  18978  CB  SER C1221     -14.143  -7.526  23.246  1.00  1.170          C  
ATOM  18979  OG  SER C1221     -14.113  -6.132  23.227  1.00  1.170          O  
ATOM  18980  H   SER C1221     -13.791  -9.976  23.425  1.00  0.970          H  
ATOM  18981  HA  SER C1221     -12.049  -7.786  23.485  1.00  1.020          H  
ATOM  18982 1HB  SER C1221     -14.141  -7.911  22.226  1.00  1.410          H  
ATOM  18983 2HB  SER C1221     -15.063  -7.867  23.716  1.00  1.410          H  
ATOM  18984  HG  SER C1221     -14.820  -5.866  22.643  1.00  1.410          H  
ATOM  18985  N   THR C1222     -13.724  -8.117  26.309  1.00  0.800          N  
ATOM  18986  CA  THR C1222     -13.806  -7.678  27.695  1.00  0.810          C  
ATOM  18987  C   THR C1222     -12.958  -8.507  28.661  1.00  0.790          C  
ATOM  18988  O   THR C1222     -13.094  -8.370  29.881  1.00  0.800          O  
ATOM  18989  CB  THR C1222     -15.252  -7.693  28.173  1.00  1.130          C  
ATOM  18990  OG1 THR C1222     -15.756  -9.028  28.080  1.00  1.130          O  
ATOM  18991  CG2 THR C1222     -16.075  -6.770  27.280  1.00  1.130          C  
ATOM  18992  H   THR C1222     -14.384  -8.843  26.001  1.00  0.960          H  
ATOM  18993  HA  THR C1222     -13.446  -6.652  27.740  1.00  0.970          H  
ATOM  18994  HB  THR C1222     -15.309  -7.360  29.207  1.00  1.360          H  
ATOM  18995  HG1 THR C1222     -16.612  -9.085  28.554  1.00  1.360          H  
ATOM  18996 1HG2 THR C1222     -17.103  -6.773  27.608  1.00  1.360          H  
ATOM  18997 2HG2 THR C1222     -15.679  -5.759  27.343  1.00  1.360          H  
ATOM  18998 3HG2 THR C1222     -16.024  -7.114  26.249  1.00  1.360          H  
ATOM  18999  N   ASN C1223     -12.078  -9.360  28.127  1.00  0.800          N  
ATOM  19000  CA  ASN C1223     -11.182 -10.204  28.908  1.00  0.840          C  
ATOM  19001  C   ASN C1223     -11.870 -11.116  29.910  1.00  0.790          C  
ATOM  19002  O   ASN C1223     -11.486 -11.178  31.080  1.00  0.850          O  
ATOM  19003  CB  ASN C1223     -10.188  -9.342  29.624  1.00  1.160          C  
ATOM  19004  CG  ASN C1223      -9.487  -8.490  28.674  1.00  1.160          C  
ATOM  19005  OD1 ASN C1223      -9.005  -8.897  27.584  1.00  1.160          O  
ATOM  19006  ND2 ASN C1223      -9.433  -7.245  29.058  1.00  1.160          N  
ATOM  19007  H   ASN C1223     -11.996  -9.426  27.106  1.00  0.960          H  
ATOM  19008  HA  ASN C1223     -10.652 -10.856  28.209  1.00  1.010          H  
ATOM  19009 1HB  ASN C1223     -10.676  -8.728  30.377  1.00  1.390          H  
ATOM  19010 2HB  ASN C1223      -9.464  -9.970  30.134  1.00  1.390          H  
ATOM  19011 1HD2 ASN C1223      -8.996  -6.558  28.484  1.00  1.390          H  
ATOM  19012 2HD2 ASN C1223      -9.850  -6.995  29.935  1.00  1.390          H  
ATOM  19013  N   CYS C1224     -12.927 -11.769  29.475  1.00  0.760          N  
ATOM  19014  CA  CYS C1224     -13.624 -12.741  30.294  1.00  0.780          C  
ATOM  19015  C   CYS C1224     -13.424 -14.083  29.625  1.00  0.800          C  
ATOM  19016  O   CYS C1224     -13.187 -14.130  28.421  1.00  0.840          O  
ATOM  19017  CB  CYS C1224     -15.094 -12.394  30.407  1.00  1.080          C  
ATOM  19018  SG  CYS C1224     -15.387 -10.819  31.216  1.00  1.080          S  
ATOM  19019  H   CYS C1224     -13.215 -11.632  28.500  1.00  0.910          H  
ATOM  19020  HA  CYS C1224     -13.184 -12.770  31.289  1.00  0.940          H  
ATOM  19021 1HB  CYS C1224     -15.511 -12.325  29.411  1.00  1.300          H  
ATOM  19022 2HB  CYS C1224     -15.626 -13.176  30.945  1.00  1.300          H  
ATOM  19023  HG  CYS C1224     -14.493 -10.121  30.480  1.00  1.300          H  
ATOM  19024  N   TRP C1225     -13.485 -15.172  30.378  1.00  0.830          N  
ATOM  19025  CA  TRP C1225     -13.357 -16.471  29.749  1.00  0.860          C  
ATOM  19026  C   TRP C1225     -14.557 -17.357  30.063  1.00  0.790          C  
ATOM  19027  O   TRP C1225     -15.137 -17.315  31.154  1.00  0.760          O  
ATOM  19028  CB  TRP C1225     -12.014 -17.120  30.157  1.00  1.190          C  
ATOM  19029  CG  TRP C1225     -10.775 -16.362  29.566  1.00  1.190          C  
ATOM  19030  CD1 TRP C1225     -10.088 -16.670  28.420  1.00  1.190          C  
ATOM  19031  CD2 TRP C1225     -10.135 -15.177  30.098  1.00  1.190          C  
ATOM  19032  NE1 TRP C1225      -9.082 -15.735  28.188  1.00  1.190          N  
ATOM  19033  CE2 TRP C1225      -9.116 -14.809  29.204  1.00  1.190          C  
ATOM  19034  CE3 TRP C1225     -10.352 -14.407  31.215  1.00  1.190          C  
ATOM  19035  CZ2 TRP C1225      -8.347 -13.679  29.411  1.00  1.190          C  
ATOM  19036  CZ3 TRP C1225      -9.568 -13.294  31.425  1.00  1.190          C  
ATOM  19037  CH2 TRP C1225      -8.600 -12.934  30.541  1.00  1.190          C  
ATOM  19038  H   TRP C1225     -13.623 -15.127  31.390  1.00  1.000          H  
ATOM  19039  HA  TRP C1225     -13.331 -16.335  28.670  1.00  1.030          H  
ATOM  19040 1HB  TRP C1225     -11.930 -17.139  31.245  1.00  1.430          H  
ATOM  19041 2HB  TRP C1225     -12.004 -18.133  29.820  1.00  1.430          H  
ATOM  19042  HD1 TRP C1225     -10.316 -17.508  27.780  1.00  1.430          H  
ATOM  19043  HE1 TRP C1225      -8.424 -15.720  27.365  1.00  1.430          H  
ATOM  19044  HE3 TRP C1225     -11.137 -14.681  31.903  1.00  1.430          H  
ATOM  19045  HZ2 TRP C1225      -7.586 -13.365  28.726  1.00  1.430          H  
ATOM  19046  HZ3 TRP C1225      -9.764 -12.687  32.309  1.00  1.430          H  
ATOM  19047  HH2 TRP C1225      -8.019 -12.037  30.729  1.00  1.430          H  
ATOM  19048  N   LEU C1226     -14.936 -18.166  29.090  1.00  0.820          N  
ATOM  19049  CA  LEU C1226     -16.023 -19.114  29.259  1.00  0.780          C  
ATOM  19050  C   LEU C1226     -15.505 -20.502  29.547  1.00  0.710          C  
ATOM  19051  O   LEU C1226     -14.737 -21.093  28.753  1.00  0.770          O  
ATOM  19052  CB  LEU C1226     -16.893 -19.092  28.001  1.00  1.110          C  
ATOM  19053  CG  LEU C1226     -18.159 -19.945  27.923  1.00  1.110          C  
ATOM  19054  CD1 LEU C1226     -19.145 -19.290  26.936  1.00  1.110          C  
ATOM  19055  CD2 LEU C1226     -17.811 -21.327  27.418  1.00  1.110          C  
ATOM  19056  H   LEU C1226     -14.449 -18.124  28.195  1.00  0.980          H  
ATOM  19057  HA  LEU C1226     -16.633 -18.797  30.109  1.00  0.940          H  
ATOM  19058 1HB  LEU C1226     -17.236 -18.099  27.928  1.00  1.330          H  
ATOM  19059 2HB  LEU C1226     -16.274 -19.309  27.137  1.00  1.330          H  
ATOM  19060  HG  LEU C1226     -18.629 -20.003  28.899  1.00  1.330          H  
ATOM  19061 1HD1 LEU C1226     -20.050 -19.893  26.863  1.00  1.330          H  
ATOM  19062 2HD1 LEU C1226     -19.405 -18.295  27.261  1.00  1.330          H  
ATOM  19063 3HD1 LEU C1226     -18.669 -19.226  25.965  1.00  1.330          H  
ATOM  19064 1HD2 LEU C1226     -18.687 -21.882  27.331  1.00  1.330          H  
ATOM  19065 2HD2 LEU C1226     -17.347 -21.248  26.455  1.00  1.330          H  
ATOM  19066 3HD2 LEU C1226     -17.152 -21.846  28.069  1.00  1.330          H  
ATOM  19067  N   LEU C1227     -16.006 -21.074  30.634  1.00  0.660          N  
ATOM  19068  CA  LEU C1227     -15.631 -22.398  31.049  1.00  0.670          C  
ATOM  19069  C   LEU C1227     -16.826 -23.300  31.351  1.00  0.670          C  
ATOM  19070  O   LEU C1227     -17.614 -22.982  32.249  1.00  0.800          O  
ATOM  19071  CB  LEU C1227     -14.750 -22.327  32.291  1.00  0.930          C  
ATOM  19072  CG  LEU C1227     -13.330 -21.802  32.075  1.00  0.930          C  
ATOM  19073  CD1 LEU C1227     -13.235 -20.280  32.311  1.00  0.930          C  
ATOM  19074  CD2 LEU C1227     -12.411 -22.557  32.990  1.00  0.930          C  
ATOM  19075  H   LEU C1227     -16.635 -20.516  31.233  1.00  0.790          H  
ATOM  19076  HA  LEU C1227     -15.019 -22.807  30.252  1.00  0.800          H  
ATOM  19077 1HB  LEU C1227     -15.239 -21.665  33.010  1.00  1.120          H  
ATOM  19078 2HB  LEU C1227     -14.691 -23.324  32.733  1.00  1.120          H  
ATOM  19079  HG  LEU C1227     -13.063 -21.969  31.055  1.00  1.120          H  
ATOM  19080 1HD1 LEU C1227     -12.215 -19.950  32.131  1.00  1.120          H  
ATOM  19081 2HD1 LEU C1227     -13.888 -19.741  31.655  1.00  1.120          H  
ATOM  19082 3HD1 LEU C1227     -13.505 -20.065  33.325  1.00  1.120          H  
ATOM  19083 1HD2 LEU C1227     -11.396 -22.223  32.840  1.00  1.120          H  
ATOM  19084 2HD2 LEU C1227     -12.702 -22.379  34.022  1.00  1.120          H  
ATOM  19085 3HD2 LEU C1227     -12.479 -23.627  32.771  1.00  1.120          H  
ATOM  19086  N   PRO C1228     -17.064 -24.378  30.602  1.00  0.810          N  
ATOM  19087  CA  PRO C1228     -18.124 -25.339  30.823  1.00  0.930          C  
ATOM  19088  C   PRO C1228     -17.686 -26.164  32.024  1.00  1.040          C  
ATOM  19089  O   PRO C1228     -16.480 -26.314  32.207  1.00  1.450          O  
ATOM  19090  CB  PRO C1228     -18.137 -26.112  29.513  1.00  1.400          C  
ATOM  19091  CG  PRO C1228     -16.719 -26.021  29.022  1.00  1.400          C  
ATOM  19092  CD  PRO C1228     -16.189 -24.705  29.484  1.00  1.400          C  
ATOM  19093  HA  PRO C1228     -19.073 -24.842  30.994  1.00  1.120          H  
ATOM  19094 1HB  PRO C1228     -18.452 -27.146  29.702  1.00  1.670          H  
ATOM  19095 2HB  PRO C1228     -18.870 -25.669  28.820  1.00  1.670          H  
ATOM  19096 1HG  PRO C1228     -16.122 -26.873  29.380  1.00  1.670          H  
ATOM  19097 2HG  PRO C1228     -16.711 -26.047  27.940  1.00  1.670          H  
ATOM  19098 1HD  PRO C1228     -15.158 -24.893  29.840  1.00  1.670          H  
ATOM  19099 2HD  PRO C1228     -16.240 -23.947  28.681  1.00  1.670          H  
ATOM  19100  N   ASP C1229     -18.610 -26.731  32.803  1.00  0.960          N  
ATOM  19101  CA  ASP C1229     -18.166 -27.604  33.897  1.00  1.180          C  
ATOM  19102  C   ASP C1229     -19.093 -28.800  34.125  1.00  1.300          C  
ATOM  19103  O   ASP C1229     -20.192 -28.633  34.658  1.00  1.290          O  
ATOM  19104  CB  ASP C1229     -18.023 -26.840  35.220  1.00  1.560          C  
ATOM  19105  CG  ASP C1229     -17.405 -27.739  36.321  1.00  1.560          C  
ATOM  19106  OD1 ASP C1229     -17.175 -28.912  36.015  1.00  1.560          O  
ATOM  19107  OD2 ASP C1229     -17.184 -27.279  37.421  1.00  1.560          O  
ATOM  19108  H   ASP C1229     -19.609 -26.552  32.667  1.00  1.150          H  
ATOM  19109  HA  ASP C1229     -17.185 -27.997  33.638  1.00  1.420          H  
ATOM  19110 1HB  ASP C1229     -17.389 -25.965  35.066  1.00  1.880          H  
ATOM  19111 2HB  ASP C1229     -19.003 -26.493  35.548  1.00  1.880          H  
ATOM  19112  N   ALA C1230     -18.632 -30.012  33.769  1.00  1.560          N  
ATOM  19113  CA  ALA C1230     -19.420 -31.262  33.852  1.00  1.780          C  
ATOM  19114  C   ALA C1230     -19.865 -31.578  35.286  1.00  1.810          C  
ATOM  19115  O   ALA C1230     -20.710 -32.445  35.497  1.00  2.410          O  
ATOM  19116  CB  ALA C1230     -18.650 -32.436  33.289  1.00  2.400          C  
ATOM  19117  H   ALA C1230     -17.690 -30.060  33.403  1.00  1.870          H  
ATOM  19118  HA  ALA C1230     -20.320 -31.122  33.250  1.00  2.140          H  
ATOM  19119 1HB  ALA C1230     -19.266 -33.327  33.327  1.00  2.880          H  
ATOM  19120 2HB  ALA C1230     -18.365 -32.241  32.258  1.00  2.880          H  
ATOM  19121 3HB  ALA C1230     -17.753 -32.590  33.887  1.00  2.880          H  
ATOM  19122  N   ALA C1231     -19.310 -30.885  36.285  1.00  1.720          N  
ATOM  19123  CA  ALA C1231     -19.728 -31.071  37.676  1.00  2.010          C  
ATOM  19124  C   ALA C1231     -21.236 -30.807  37.810  1.00  1.930          C  
ATOM  19125  O   ALA C1231     -21.886 -31.300  38.735  1.00  2.040          O  
ATOM  19126  CB  ALA C1231     -18.975 -30.128  38.590  1.00  2.700          C  
ATOM  19127  H   ALA C1231     -18.577 -30.188  36.073  1.00  2.060          H  
ATOM  19128  HA  ALA C1231     -19.529 -32.102  37.960  1.00  2.410          H  
ATOM  19129 1HB  ALA C1231     -19.288 -30.284  39.619  1.00  3.240          H  
ATOM  19130 2HB  ALA C1231     -17.905 -30.317  38.498  1.00  3.240          H  
ATOM  19131 3HB  ALA C1231     -19.183 -29.100  38.296  1.00  3.240          H  
ATOM  19132  N   SER C1232     -21.767 -29.982  36.909  1.00  2.110          N  
ATOM  19133  CA  SER C1232     -23.166 -29.611  36.841  1.00  2.160          C  
ATOM  19134  C   SER C1232     -23.568 -29.569  35.384  1.00  1.540          C  
ATOM  19135  O   SER C1232     -22.874 -30.095  34.519  1.00  2.010          O  
ATOM  19136  CB  SER C1232     -23.429 -28.264  37.477  1.00  3.000          C  
ATOM  19137  OG  SER C1232     -24.817 -28.034  37.574  1.00  3.000          O  
ATOM  19138  H   SER C1232     -21.155 -29.608  36.175  1.00  2.530          H  
ATOM  19139  HA  SER C1232     -23.763 -30.371  37.345  1.00  2.590          H  
ATOM  19140 1HB  SER C1232     -22.980 -28.235  38.467  1.00  3.600          H  
ATOM  19141 2HB  SER C1232     -22.963 -27.480  36.880  1.00  3.600          H  
ATOM  19142  HG  SER C1232     -24.912 -27.171  38.007  1.00  3.600          H  
ATOM  19143  N   ASP C1233     -24.720 -28.992  35.099  1.00  1.230          N  
ATOM  19144  CA  ASP C1233     -25.175 -28.952  33.710  1.00  1.430          C  
ATOM  19145  C   ASP C1233     -24.853 -27.604  33.065  1.00  1.270          C  
ATOM  19146  O   ASP C1233     -25.236 -27.335  31.922  1.00  1.510          O  
ATOM  19147  CB  ASP C1233     -26.681 -29.215  33.640  1.00  1.920          C  
ATOM  19148  CG  ASP C1233     -27.095 -30.631  34.104  1.00  1.920          C  
ATOM  19149  OD1 ASP C1233     -26.325 -31.553  34.001  1.00  1.920          O  
ATOM  19150  OD2 ASP C1233     -28.207 -30.768  34.553  1.00  1.920          O  
ATOM  19151  H   ASP C1233     -25.257 -28.592  35.864  1.00  1.480          H  
ATOM  19152  HA  ASP C1233     -24.662 -29.733  33.148  1.00  1.720          H  
ATOM  19153 1HB  ASP C1233     -27.198 -28.493  34.256  1.00  2.310          H  
ATOM  19154 2HB  ASP C1233     -27.022 -29.077  32.614  1.00  2.310          H  
ATOM  19155  N   THR C1234     -24.161 -26.758  33.824  1.00  1.010          N  
ATOM  19156  CA  THR C1234     -23.891 -25.386  33.454  1.00  0.960          C  
ATOM  19157  C   THR C1234     -22.555 -25.015  32.832  1.00  0.840          C  
ATOM  19158  O   THR C1234     -21.557 -25.750  32.895  1.00  0.960          O  
ATOM  19159  CB  THR C1234     -24.034 -24.502  34.716  1.00  1.360          C  
ATOM  19160  OG1 THR C1234     -23.024 -24.876  35.662  1.00  1.360          O  
ATOM  19161  CG2 THR C1234     -25.395 -24.705  35.368  1.00  1.360          C  
ATOM  19162  H   THR C1234     -23.841 -27.075  34.726  1.00  1.210          H  
ATOM  19163  HA  THR C1234     -24.635 -25.125  32.734  1.00  1.150          H  
ATOM  19164  HB  THR C1234     -23.910 -23.448  34.451  1.00  1.640          H  
ATOM  19165  HG1 THR C1234     -22.156 -24.574  35.355  1.00  1.640          H  
ATOM  19166 1HG2 THR C1234     -25.464 -24.083  36.258  1.00  1.640          H  
ATOM  19167 2HG2 THR C1234     -26.172 -24.428  34.692  1.00  1.640          H  
ATOM  19168 3HG2 THR C1234     -25.519 -25.746  35.650  1.00  1.640          H  
ATOM  19169  N   VAL C1235     -22.569 -23.789  32.285  1.00  0.790          N  
ATOM  19170  CA  VAL C1235     -21.398 -23.078  31.762  1.00  0.800          C  
ATOM  19171  C   VAL C1235     -21.235 -21.733  32.486  1.00  0.680          C  
ATOM  19172  O   VAL C1235     -22.190 -20.944  32.569  1.00  0.700          O  
ATOM  19173  CB  VAL C1235     -21.506 -22.910  30.223  1.00  1.120          C  
ATOM  19174  CG1 VAL C1235     -22.802 -22.189  29.812  1.00  1.120          C  
ATOM  19175  CG2 VAL C1235     -20.331 -22.132  29.708  1.00  1.120          C  
ATOM  19176  H   VAL C1235     -23.496 -23.354  32.236  1.00  0.950          H  
ATOM  19177  HA  VAL C1235     -20.515 -23.663  31.990  1.00  0.960          H  
ATOM  19178  HB  VAL C1235     -21.516 -23.896  29.771  1.00  1.340          H  
ATOM  19179 1HG1 VAL C1235     -22.844 -22.115  28.732  1.00  1.340          H  
ATOM  19180 2HG1 VAL C1235     -23.665 -22.749  30.160  1.00  1.340          H  
ATOM  19181 3HG1 VAL C1235     -22.833 -21.197  30.228  1.00  1.340          H  
ATOM  19182 1HG2 VAL C1235     -20.434 -22.056  28.645  1.00  1.340          H  
ATOM  19183 2HG2 VAL C1235     -20.321 -21.134  30.141  1.00  1.340          H  
ATOM  19184 3HG2 VAL C1235     -19.402 -22.640  29.952  1.00  1.340          H  
ATOM  19185  N   VAL C1236     -20.014 -21.454  32.956  1.00  0.700          N  
ATOM  19186  CA  VAL C1236     -19.753 -20.244  33.739  1.00  0.690          C  
ATOM  19187  C   VAL C1236     -18.833 -19.224  33.092  1.00  0.670          C  
ATOM  19188  O   VAL C1236     -17.790 -19.550  32.514  1.00  0.670          O  
ATOM  19189  CB  VAL C1236     -19.194 -20.626  35.149  1.00  0.970          C  
ATOM  19190  CG1 VAL C1236     -17.917 -21.456  35.038  1.00  0.970          C  
ATOM  19191  CG2 VAL C1236     -18.900 -19.338  35.991  1.00  0.970          C  
ATOM  19192  H   VAL C1236     -19.246 -22.112  32.781  1.00  0.840          H  
ATOM  19193  HA  VAL C1236     -20.708 -19.750  33.898  1.00  0.830          H  
ATOM  19194  HB  VAL C1236     -19.938 -21.231  35.664  1.00  1.160          H  
ATOM  19195 1HG1 VAL C1236     -17.572 -21.723  36.027  1.00  1.160          H  
ATOM  19196 2HG1 VAL C1236     -18.128 -22.358  34.490  1.00  1.160          H  
ATOM  19197 3HG1 VAL C1236     -17.136 -20.895  34.527  1.00  1.160          H  
ATOM  19198 1HG2 VAL C1236     -18.548 -19.627  36.975  1.00  1.160          H  
ATOM  19199 2HG2 VAL C1236     -18.139 -18.730  35.517  1.00  1.160          H  
ATOM  19200 3HG2 VAL C1236     -19.807 -18.752  36.099  1.00  1.160          H  
ATOM  19201  N   ILE C1237     -19.239 -17.964  33.202  1.00  0.700          N  
ATOM  19202  CA  ILE C1237     -18.426 -16.872  32.702  1.00  0.750          C  
ATOM  19203  C   ILE C1237     -17.656 -16.269  33.878  1.00  0.840          C  
ATOM  19204  O   ILE C1237     -18.251 -15.797  34.860  1.00  0.920          O  
ATOM  19205  CB  ILE C1237     -19.274 -15.766  32.050  1.00  1.030          C  
ATOM  19206  CG1 ILE C1237     -20.256 -16.368  30.968  1.00  1.030          C  
ATOM  19207  CG2 ILE C1237     -18.333 -14.696  31.457  1.00  1.030          C  
ATOM  19208  CD1 ILE C1237     -19.636 -17.169  29.849  1.00  1.030          C  
ATOM  19209  H   ILE C1237     -20.140 -17.784  33.667  1.00  0.840          H  
ATOM  19210  HA  ILE C1237     -17.697 -17.251  31.983  1.00  0.900          H  
ATOM  19211  HB  ILE C1237     -19.903 -15.301  32.810  1.00  1.240          H  
ATOM  19212 1HG1 ILE C1237     -20.972 -17.011  31.487  1.00  1.240          H  
ATOM  19213 2HG1 ILE C1237     -20.804 -15.539  30.516  1.00  1.240          H  
ATOM  19214 1HG2 ILE C1237     -18.919 -13.906  31.020  1.00  1.240          H  
ATOM  19215 2HG2 ILE C1237     -17.707 -14.276  32.246  1.00  1.240          H  
ATOM  19216 3HG2 ILE C1237     -17.695 -15.142  30.702  1.00  1.240          H  
ATOM  19217 1HD1 ILE C1237     -20.431 -17.515  29.195  1.00  1.240          H  
ATOM  19218 2HD1 ILE C1237     -18.953 -16.574  29.287  1.00  1.240          H  
ATOM  19219 3HD1 ILE C1237     -19.115 -18.025  30.262  1.00  1.240          H  
ATOM  19220  N   ARG C1238     -16.327 -16.276  33.777  1.00  0.860          N  
ATOM  19221  CA  ARG C1238     -15.459 -15.783  34.847  1.00  1.010          C  
ATOM  19222  C   ARG C1238     -14.117 -15.234  34.320  1.00  0.900          C  
ATOM  19223  O   ARG C1238     -13.717 -15.555  33.205  1.00  0.820          O  
ATOM  19224  CB  ARG C1238     -15.171 -16.927  35.825  1.00  1.350          C  
ATOM  19225  CG  ARG C1238     -14.452 -18.125  35.206  1.00  1.350          C  
ATOM  19226  CD  ARG C1238     -14.033 -19.128  36.229  1.00  1.350          C  
ATOM  19227  NE  ARG C1238     -15.144 -19.831  36.860  1.00  1.350          N  
ATOM  19228  CZ  ARG C1238     -15.000 -20.671  37.918  1.00  1.350          C  
ATOM  19229  NH1 ARG C1238     -13.803 -20.888  38.429  1.00  1.350          N  
ATOM  19230  NH2 ARG C1238     -16.052 -21.280  38.442  1.00  1.350          N  
ATOM  19231  H   ARG C1238     -15.912 -16.670  32.921  1.00  1.030          H  
ATOM  19232  HA  ARG C1238     -15.998 -14.997  35.371  1.00  1.210          H  
ATOM  19233 1HB  ARG C1238     -14.542 -16.593  36.641  1.00  1.620          H  
ATOM  19234 2HB  ARG C1238     -16.100 -17.279  36.259  1.00  1.620          H  
ATOM  19235 1HG  ARG C1238     -15.127 -18.615  34.500  1.00  1.620          H  
ATOM  19236 2HG  ARG C1238     -13.555 -17.791  34.681  1.00  1.620          H  
ATOM  19237 1HD  ARG C1238     -13.383 -19.866  35.762  1.00  1.620          H  
ATOM  19238 2HD  ARG C1238     -13.478 -18.600  37.008  1.00  1.620          H  
ATOM  19239  HE  ARG C1238     -16.075 -19.685  36.491  1.00  1.620          H  
ATOM  19240 1HH1 ARG C1238     -12.985 -20.426  38.047  1.00  1.620          H  
ATOM  19241 2HH1 ARG C1238     -13.684 -21.509  39.218  1.00  1.620          H  
ATOM  19242 1HH2 ARG C1238     -16.973 -21.123  38.057  1.00  1.620          H  
ATOM  19243 2HH2 ARG C1238     -15.932 -21.904  39.227  1.00  1.620          H  
ATOM  19244  N   PRO C1239     -13.412 -14.359  35.052  1.00  1.140          N  
ATOM  19245  CA  PRO C1239     -12.061 -13.934  34.753  1.00  1.170          C  
ATOM  19246  C   PRO C1239     -11.154 -15.103  35.080  1.00  1.160          C  
ATOM  19247  O   PRO C1239     -11.522 -15.910  35.927  1.00  1.960          O  
ATOM  19248  CB  PRO C1239     -11.861 -12.734  35.681  1.00  1.750          C  
ATOM  19249  CG  PRO C1239     -12.782 -12.997  36.841  1.00  1.750          C  
ATOM  19250  CD  PRO C1239     -13.989 -13.704  36.233  1.00  1.750          C  
ATOM  19251  HA  PRO C1239     -11.986 -13.637  33.698  1.00  1.400          H  
ATOM  19252 1HB  PRO C1239     -10.810 -12.670  35.994  1.00  2.110          H  
ATOM  19253 2HB  PRO C1239     -12.095 -11.796  35.152  1.00  2.110          H  
ATOM  19254 1HG  PRO C1239     -12.270 -13.587  37.613  1.00  2.110          H  
ATOM  19255 2HG  PRO C1239     -13.046 -12.048  37.313  1.00  2.110          H  
ATOM  19256 1HD  PRO C1239     -14.390 -14.409  36.976  1.00  2.110          H  
ATOM  19257 2HD  PRO C1239     -14.705 -12.971  35.910  1.00  2.110          H  
ATOM  19258  N   LEU C1240      -9.956 -15.162  34.500  1.00  1.300          N  
ATOM  19259  CA  LEU C1240      -9.027 -16.220  34.900  1.00  1.720          C  
ATOM  19260  C   LEU C1240      -8.576 -15.993  36.347  1.00  1.430          C  
ATOM  19261  O   LEU C1240      -8.341 -16.941  37.100  1.00  1.890          O  
ATOM  19262  CB  LEU C1240      -7.828 -16.278  33.930  1.00  2.240          C  
ATOM  19263  CG  LEU C1240      -6.780 -15.130  33.985  1.00  2.240          C  
ATOM  19264  CD1 LEU C1240      -5.625 -15.465  34.969  1.00  2.240          C  
ATOM  19265  CD2 LEU C1240      -6.238 -14.932  32.650  1.00  2.240          C  
ATOM  19266  H   LEU C1240      -9.694 -14.491  33.791  1.00  1.560          H  
ATOM  19267  HA  LEU C1240      -9.548 -17.174  34.850  1.00  2.060          H  
ATOM  19268 1HB  LEU C1240      -7.295 -17.206  34.118  1.00  2.690          H  
ATOM  19269 2HB  LEU C1240      -8.220 -16.319  32.911  1.00  2.690          H  
ATOM  19270  HG  LEU C1240      -7.261 -14.216  34.314  1.00  2.690          H  
ATOM  19271 1HD1 LEU C1240      -4.910 -14.644  34.969  1.00  2.690          H  
ATOM  19272 2HD1 LEU C1240      -5.971 -15.609  35.977  1.00  2.690          H  
ATOM  19273 3HD1 LEU C1240      -5.123 -16.374  34.639  1.00  2.690          H  
ATOM  19274 1HD2 LEU C1240      -5.522 -14.124  32.681  1.00  2.690          H  
ATOM  19275 2HD2 LEU C1240      -5.762 -15.824  32.354  1.00  2.690          H  
ATOM  19276 3HD2 LEU C1240      -7.020 -14.694  31.959  1.00  2.690          H  
ATOM  19277  N   SER C1241      -8.505 -14.725  36.768  1.00  1.620          N  
ATOM  19278  CA  SER C1241      -8.090 -14.353  38.117  1.00  2.070          C  
ATOM  19279  C   SER C1241      -9.262 -14.533  39.075  1.00  1.990          C  
ATOM  19280  O   SER C1241      -9.853 -13.568  39.564  1.00  2.490          O  
ATOM  19281  CB  SER C1241      -7.615 -12.909  38.155  1.00  2.720          C  
ATOM  19282  OG  SER C1241      -6.478 -12.715  37.350  1.00  2.720          O  
ATOM  19283  H   SER C1241      -8.690 -13.986  36.113  1.00  1.940          H  
ATOM  19284  HA  SER C1241      -7.277 -15.007  38.433  1.00  2.480          H  
ATOM  19285 1HB  SER C1241      -8.420 -12.258  37.814  1.00  3.260          H  
ATOM  19286 2HB  SER C1241      -7.384 -12.631  39.182  1.00  3.260          H  
ATOM  19287  HG  SER C1241      -6.212 -11.799  37.483  1.00  3.260          H  
ATOM  19288  N   ASP C1242      -9.587 -15.793  39.313  1.00  2.000          N  
ATOM  19289  CA  ASP C1242     -10.742 -16.228  40.083  1.00  2.300          C  
ATOM  19290  C   ASP C1242     -10.434 -17.534  40.803  1.00  1.960          C  
ATOM  19291  O   ASP C1242      -9.316 -18.047  40.736  1.00  2.450          O  
ATOM  19292  CB  ASP C1242     -11.944 -16.412  39.138  1.00  3.100          C  
ATOM  19293  CG  ASP C1242     -13.329 -16.280  39.793  1.00  3.100          C  
ATOM  19294  OD1 ASP C1242     -13.385 -16.348  41.006  1.00  3.100          O  
ATOM  19295  OD2 ASP C1242     -14.295 -16.108  39.089  1.00  3.100          O  
ATOM  19296  H   ASP C1242      -9.011 -16.489  38.833  1.00  2.400          H  
ATOM  19297  HA  ASP C1242     -10.980 -15.466  40.824  1.00  2.760          H  
ATOM  19298 1HB  ASP C1242     -11.874 -15.691  38.346  1.00  3.720          H  
ATOM  19299 2HB  ASP C1242     -11.872 -17.395  38.669  1.00  3.720          H  
ATOM  19300  N   ALA C1243     -11.414 -18.052  41.523  1.00  1.900          N  
ATOM  19301  CA  ALA C1243     -11.259 -19.307  42.240  1.00  2.380          C  
ATOM  19302  C   ALA C1243     -10.875 -20.396  41.256  1.00  2.330          C  
ATOM  19303  O   ALA C1243     -11.345 -20.413  40.116  1.00  2.620          O  
ATOM  19304  CB  ALA C1243     -12.547 -19.686  42.950  1.00  3.140          C  
ATOM  19305  H   ALA C1243     -12.292 -17.533  41.565  1.00  2.280          H  
ATOM  19306  HA  ALA C1243     -10.455 -19.197  42.967  1.00  2.860          H  
ATOM  19307 1HB  ALA C1243     -12.410 -20.626  43.480  1.00  3.770          H  
ATOM  19308 2HB  ALA C1243     -12.814 -18.902  43.658  1.00  3.770          H  
ATOM  19309 3HB  ALA C1243     -13.342 -19.794  42.213  1.00  3.770          H  
ATOM  19310  N   ALA C1244     -10.037 -21.318  41.704  1.00  2.480          N  
ATOM  19311  CA  ALA C1244      -9.568 -22.402  40.858  1.00  2.690          C  
ATOM  19312  C   ALA C1244      -9.395 -23.654  41.679  1.00  2.370          C  
ATOM  19313  O   ALA C1244      -9.270 -23.591  42.902  1.00  2.610          O  
ATOM  19314  CB  ALA C1244      -8.260 -22.027  40.207  1.00  3.680          C  
ATOM  19315  H   ALA C1244      -9.693 -21.255  42.652  1.00  2.980          H  
ATOM  19316  HA  ALA C1244     -10.314 -22.593  40.084  1.00  3.230          H  
ATOM  19317 1HB  ALA C1244      -7.933 -22.845  39.575  1.00  4.420          H  
ATOM  19318 2HB  ALA C1244      -8.401 -21.126  39.604  1.00  4.420          H  
ATOM  19319 3HB  ALA C1244      -7.518 -21.837  40.976  1.00  4.420          H  
ATOM  19320  N   MET C1245      -9.396 -24.794  41.010  1.00  2.430          N  
ATOM  19321  CA  MET C1245      -9.238 -26.063  41.734  1.00  2.420          C  
ATOM  19322  C   MET C1245      -7.803 -26.371  42.114  1.00  2.260          C  
ATOM  19323  O   MET C1245      -6.906 -26.326  41.273  1.00  2.650          O  
ATOM  19324  CB  MET C1245      -9.738 -27.216  40.885  1.00  3.390          C  
ATOM  19325  CG  MET C1245      -9.721 -28.616  41.531  1.00  3.390          C  
ATOM  19326  SD  MET C1245     -10.841 -28.802  42.933  1.00  3.390          S  
ATOM  19327  CE  MET C1245     -12.439 -28.873  42.127  1.00  3.390          C  
ATOM  19328  H   MET C1245      -9.510 -24.740  39.987  1.00  2.920          H  
ATOM  19329  HA  MET C1245      -9.821 -26.006  42.654  1.00  2.900          H  
ATOM  19330 1HB  MET C1245     -10.714 -26.999  40.470  1.00  4.070          H  
ATOM  19331 2HB  MET C1245      -9.046 -27.306  40.076  1.00  4.070          H  
ATOM  19332 1HG  MET C1245     -10.011 -29.340  40.765  1.00  4.070          H  
ATOM  19333 2HG  MET C1245      -8.709 -28.880  41.849  1.00  4.070          H  
ATOM  19334 1HE  MET C1245     -13.219 -28.999  42.878  1.00  4.070          H  
ATOM  19335 2HE  MET C1245     -12.616 -27.952  41.575  1.00  4.070          H  
ATOM  19336 3HE  MET C1245     -12.463 -29.719  41.438  1.00  4.070          H  
ATOM  19337  N   ALA C1246      -7.577 -26.777  43.361  1.00  2.430          N  
ATOM  19338  CA  ALA C1246      -6.229 -27.148  43.796  1.00  2.740          C  
ATOM  19339  C   ALA C1246      -5.863 -28.559  43.329  1.00  2.580          C  
ATOM  19340  O   ALA C1246      -6.019 -29.524  44.082  1.00  3.300          O  
ATOM  19341  CB  ALA C1246      -6.122 -27.067  45.309  1.00  3.710          C  
ATOM  19342  H   ALA C1246      -8.336 -26.788  44.031  1.00  2.920          H  
ATOM  19343  HA  ALA C1246      -5.522 -26.452  43.343  1.00  3.290          H  
ATOM  19344 1HB  ALA C1246      -5.107 -27.327  45.610  1.00  4.450          H  
ATOM  19345 2HB  ALA C1246      -6.353 -26.054  45.638  1.00  4.450          H  
ATOM  19346 3HB  ALA C1246      -6.825 -27.766  45.762  1.00  4.450          H  
ATOM  19347  N   SER C1247      -5.442 -28.678  42.069  1.00  2.080          N  
ATOM  19348  CA  SER C1247      -5.153 -29.982  41.466  1.00  2.330          C  
ATOM  19349  C   SER C1247      -3.747 -30.482  41.850  1.00  2.120          C  
ATOM  19350  O   SER C1247      -2.933 -29.740  42.402  1.00  2.480          O  
ATOM  19351  CB  SER C1247      -5.370 -29.950  39.954  1.00  3.160          C  
ATOM  19352  OG  SER C1247      -6.737 -29.713  39.653  1.00  3.160          O  
ATOM  19353  H   SER C1247      -5.319 -27.821  41.504  1.00  2.500          H  
ATOM  19354  HA  SER C1247      -5.873 -30.697  41.865  1.00  2.800          H  
ATOM  19355 1HB  SER C1247      -4.756 -29.177  39.512  1.00  3.790          H  
ATOM  19356 2HB  SER C1247      -5.073 -30.898  39.531  1.00  3.790          H  
ATOM  19357  HG  SER C1247      -6.880 -29.833  38.673  1.00  3.790          H  
ATOM  19358  N   ARG C1248      -3.473 -31.758  41.562  1.00  1.940          N  
ATOM  19359  CA  ARG C1248      -2.206 -32.441  41.880  1.00  1.900          C  
ATOM  19360  C   ARG C1248      -0.942 -31.790  41.309  1.00  1.470          C  
ATOM  19361  O   ARG C1248      -0.930 -31.368  40.156  1.00  1.600          O  
ATOM  19362  CB  ARG C1248      -2.296 -33.875  41.364  1.00  2.680          C  
ATOM  19363  CG  ARG C1248      -1.117 -34.786  41.621  1.00  2.680          C  
ATOM  19364  CD  ARG C1248      -1.391 -36.141  41.082  1.00  2.680          C  
ATOM  19365  NE  ARG C1248      -0.285 -37.060  41.308  1.00  2.680          N  
ATOM  19366  CZ  ARG C1248      -0.271 -38.361  40.929  1.00  2.680          C  
ATOM  19367  NH1 ARG C1248      -1.306 -38.881  40.297  1.00  2.680          N  
ATOM  19368  NH2 ARG C1248       0.781 -39.117  41.193  1.00  2.680          N  
ATOM  19369  H   ARG C1248      -4.197 -32.294  41.101  1.00  2.330          H  
ATOM  19370  HA  ARG C1248      -2.110 -32.465  42.966  1.00  2.280          H  
ATOM  19371 1HB  ARG C1248      -3.163 -34.351  41.817  1.00  3.210          H  
ATOM  19372 2HB  ARG C1248      -2.466 -33.879  40.310  1.00  3.210          H  
ATOM  19373 1HG  ARG C1248      -0.226 -34.406  41.111  1.00  3.210          H  
ATOM  19374 2HG  ARG C1248      -0.925 -34.865  42.688  1.00  3.210          H  
ATOM  19375 1HD  ARG C1248      -2.285 -36.547  41.560  1.00  3.210          H  
ATOM  19376 2HD  ARG C1248      -1.558 -36.062  40.005  1.00  3.210          H  
ATOM  19377  HE  ARG C1248       0.525 -36.695  41.792  1.00  3.210          H  
ATOM  19378 1HH1 ARG C1248      -2.116 -38.309  40.092  1.00  3.210          H  
ATOM  19379 2HH1 ARG C1248      -1.294 -39.851  40.016  1.00  3.210          H  
ATOM  19380 1HH2 ARG C1248       1.577 -38.726  41.678  1.00  3.210          H  
ATOM  19381 2HH2 ARG C1248       0.792 -40.088  40.912  1.00  3.210          H  
ATOM  19382  N   THR C1249       0.125 -31.719  42.135  1.00  1.490          N  
ATOM  19383  CA  THR C1249       1.424 -31.175  41.712  1.00  1.570          C  
ATOM  19384  C   THR C1249       2.074 -32.034  40.637  1.00  1.550          C  
ATOM  19385  O   THR C1249       2.259 -33.254  40.804  1.00  1.630          O  
ATOM  19386  CB  THR C1249       2.424 -31.044  42.892  1.00  2.170          C  
ATOM  19387  OG1 THR C1249       1.879 -30.179  43.897  1.00  2.170          O  
ATOM  19388  CG2 THR C1249       3.780 -30.444  42.387  1.00  2.170          C  
ATOM  19389  H   THR C1249       0.035 -32.046  43.086  1.00  1.790          H  
ATOM  19390  HA  THR C1249       1.254 -30.186  41.295  1.00  1.880          H  
ATOM  19391  HB  THR C1249       2.601 -32.026  43.326  1.00  2.600          H  
ATOM  19392  HG1 THR C1249       2.394 -30.263  44.705  1.00  2.600          H  
ATOM  19393 1HG2 THR C1249       4.464 -30.355  43.228  1.00  2.600          H  
ATOM  19394 2HG2 THR C1249       4.234 -31.087  41.636  1.00  2.600          H  
ATOM  19395 3HG2 THR C1249       3.610 -29.462  41.959  1.00  2.600          H  
ATOM  19396  N   LEU C1250       2.491 -31.387  39.562  1.00  1.640          N  
ATOM  19397  CA  LEU C1250       3.097 -32.112  38.476  1.00  1.720          C  
ATOM  19398  C   LEU C1250       4.554 -31.724  38.315  1.00  2.070          C  
ATOM  19399  O   LEU C1250       4.874 -30.589  37.948  1.00  2.380          O  
ATOM  19400  CB  LEU C1250       2.307 -31.893  37.216  1.00  2.380          C  
ATOM  19401  CG  LEU C1250       0.815 -32.162  37.328  1.00  2.380          C  
ATOM  19402  CD1 LEU C1250       0.205 -31.816  36.037  1.00  2.380          C  
ATOM  19403  CD2 LEU C1250       0.547 -33.645  37.731  1.00  2.380          C  
ATOM  19404  H   LEU C1250       2.382 -30.372  39.528  1.00  1.970          H  
ATOM  19405  HA  LEU C1250       3.053 -33.150  38.684  1.00  2.060          H  
ATOM  19406 1HB  LEU C1250       2.471 -30.914  36.842  1.00  2.850          H  
ATOM  19407 2HB  LEU C1250       2.665 -32.602  36.513  1.00  2.850          H  
ATOM  19408  HG  LEU C1250       0.379 -31.507  38.077  1.00  2.850          H  
ATOM  19409 1HD1 LEU C1250      -0.862 -31.962  36.093  1.00  2.850          H  
ATOM  19410 2HD1 LEU C1250       0.415 -30.798  35.792  1.00  2.850          H  
ATOM  19411 3HD1 LEU C1250       0.607 -32.428  35.296  1.00  2.850          H  
ATOM  19412 1HD2 LEU C1250      -0.504 -33.824  37.793  1.00  2.850          H  
ATOM  19413 2HD2 LEU C1250       0.971 -34.306  37.009  1.00  2.850          H  
ATOM  19414 3HD2 LEU C1250       0.977 -33.870  38.692  1.00  2.850          H  
ATOM  19415  N   ALA C1251       5.443 -32.692  38.524  1.00  2.270          N  
ATOM  19416  CA  ALA C1251       6.865 -32.406  38.435  1.00  2.680          C  
ATOM  19417  C   ALA C1251       7.656 -33.483  37.707  1.00  2.990          C  
ATOM  19418  O   ALA C1251       7.417 -34.699  37.855  1.00  3.200          O  
ATOM  19419  CB  ALA C1251       7.422 -32.237  39.827  1.00  3.590          C  
ATOM  19420  H   ALA C1251       5.106 -33.611  38.804  1.00  2.720          H  
ATOM  19421  HA  ALA C1251       6.973 -31.489  37.874  1.00  3.220          H  
ATOM  19422 1HB  ALA C1251       8.480 -31.977  39.774  1.00  4.310          H  
ATOM  19423 2HB  ALA C1251       6.870 -31.456  40.326  1.00  4.310          H  
ATOM  19424 3HB  ALA C1251       7.304 -33.169  40.379  1.00  4.310          H  
ATOM  19425  N   ARG C1252       8.652 -33.011  36.954  1.00  3.300          N  
ATOM  19426  CA  ARG C1252       9.535 -33.897  36.198  1.00  3.750          C  
ATOM  19427  C   ARG C1252      10.813 -34.151  36.989  1.00  3.890          C  
ATOM  19428  O   ARG C1252      11.594 -33.229  37.228  1.00  3.890          O  
ATOM  19429  CB  ARG C1252       9.826 -33.294  34.831  1.00  5.070          C  
ATOM  19430  CG  ARG C1252      10.511 -34.179  33.862  1.00  5.070          C  
ATOM  19431  CD  ARG C1252       9.598 -35.276  33.343  1.00  5.070          C  
ATOM  19432  NE  ARG C1252      10.207 -36.017  32.263  1.00  5.070          N  
ATOM  19433  CZ  ARG C1252       9.975 -37.310  31.958  1.00  5.070          C  
ATOM  19434  NH1 ARG C1252       9.145 -38.051  32.669  1.00  5.070          N  
ATOM  19435  NH2 ARG C1252      10.598 -37.848  30.915  1.00  5.070          N  
ATOM  19436  H   ARG C1252       8.756 -31.988  36.904  1.00  3.960          H  
ATOM  19437  HA  ARG C1252       9.030 -34.850  36.063  1.00  4.500          H  
ATOM  19438 1HB  ARG C1252       8.918 -32.993  34.352  1.00  6.080          H  
ATOM  19439 2HB  ARG C1252      10.442 -32.402  34.951  1.00  6.080          H  
ATOM  19440 1HG  ARG C1252      10.860 -33.585  33.040  1.00  6.080          H  
ATOM  19441 2HG  ARG C1252      11.346 -34.654  34.356  1.00  6.080          H  
ATOM  19442 1HD  ARG C1252       9.374 -35.973  34.140  1.00  6.080          H  
ATOM  19443 2HD  ARG C1252       8.667 -34.837  32.971  1.00  6.080          H  
ATOM  19444  HE  ARG C1252      10.837 -35.516  31.654  1.00  6.080          H  
ATOM  19445 1HH1 ARG C1252       8.599 -37.660  33.442  1.00  6.080          H  
ATOM  19446 2HH1 ARG C1252       8.989 -39.015  32.410  1.00  6.080          H  
ATOM  19447 1HH2 ARG C1252      11.231 -37.283  30.332  1.00  6.080          H  
ATOM  19448 2HH2 ARG C1252      10.429 -38.802  30.670  1.00  6.080          H  
ATOM  19449  N   ASP C1253      11.008 -35.400  37.391  1.00  3.890          N  
ATOM  19450  CA  ASP C1253      12.097 -35.780  38.284  1.00  3.890          C  
ATOM  19451  C   ASP C1253      12.435 -37.285  38.143  1.00  3.890          C  
ATOM  19452  O   ASP C1253      12.238 -37.864  37.072  1.00  3.890          O  
ATOM  19453  CB  ASP C1253      11.666 -35.399  39.717  1.00  5.450          C  
ATOM  19454  CG  ASP C1253      12.809 -35.071  40.673  1.00  5.450          C  
ATOM  19455  OD1 ASP C1253      13.574 -35.964  40.932  1.00  5.450          O  
ATOM  19456  OD2 ASP C1253      12.907 -33.957  41.122  1.00  5.450          O  
ATOM  19457  H   ASP C1253      10.347 -36.108  37.101  1.00  4.670          H  
ATOM  19458  HA  ASP C1253      12.984 -35.206  38.016  1.00  4.670          H  
ATOM  19459 1HB  ASP C1253      11.007 -34.533  39.668  1.00  6.540          H  
ATOM  19460 2HB  ASP C1253      11.079 -36.221  40.139  1.00  6.540          H  
ATOM  19461  N   SER C1254      12.939 -37.894  39.225  1.00  3.890          N  
ATOM  19462  CA  SER C1254      13.334 -39.297  39.318  1.00  3.890          C  
ATOM  19463  C   SER C1254      12.115 -40.162  39.093  1.00  3.890          C  
ATOM  19464  O   SER C1254      11.019 -39.648  38.874  1.00  3.890          O  
ATOM  19465  CB  SER C1254      13.828 -39.639  40.704  1.00  5.450          C  
ATOM  19466  OG  SER C1254      12.733 -39.736  41.591  1.00  5.450          O  
ATOM  19467  H   SER C1254      13.111 -37.329  40.051  1.00  4.670          H  
ATOM  19468  HA  SER C1254      14.090 -39.517  38.563  1.00  4.670          H  
ATOM  19469 1HB  SER C1254      14.381 -40.573  40.686  1.00  6.540          H  
ATOM  19470 2HB  SER C1254      14.506 -38.857  41.044  1.00  6.540          H  
ATOM  19471  HG  SER C1254      13.107 -39.968  42.454  1.00  6.540          H  
ATOM  19472  N   HIS C1255      12.278 -41.479  39.192  1.00  3.890          N  
ATOM  19473  CA  HIS C1255      11.210 -42.453  38.969  1.00  3.890          C  
ATOM  19474  C   HIS C1255       9.931 -42.228  39.798  1.00  3.890          C  
ATOM  19475  O   HIS C1255       8.887 -42.808  39.492  1.00  3.890          O  
ATOM  19476  CB  HIS C1255      11.773 -43.834  39.254  1.00  5.450          C  
ATOM  19477  CG  HIS C1255      12.344 -43.887  40.606  1.00  5.450          C  
ATOM  19478  ND1 HIS C1255      13.597 -43.361  40.894  1.00  5.450          N  
ATOM  19479  CD2 HIS C1255      11.851 -44.349  41.773  1.00  5.450          C  
ATOM  19480  CE1 HIS C1255      13.837 -43.512  42.189  1.00  5.450          C  
ATOM  19481  NE2 HIS C1255      12.796 -44.105  42.738  1.00  5.450          N  
ATOM  19482  H   HIS C1255      13.194 -41.852  39.435  1.00  4.670          H  
ATOM  19483  HA  HIS C1255      10.925 -42.423  37.920  1.00  4.670          H  
ATOM  19484 1HB  HIS C1255      10.982 -44.581  39.178  1.00  6.540          H  
ATOM  19485 2HB  HIS C1255      12.547 -44.083  38.531  1.00  6.540          H  
ATOM  19486  HD2 HIS C1255      10.875 -44.813  41.927  1.00  6.540          H  
ATOM  19487  HE1 HIS C1255      14.738 -43.194  42.713  1.00  6.540          H  
ATOM  19488  HE2 HIS C1255      12.687 -44.339  43.719  1.00  6.540          H  
ATOM  19489  N   ASP C1256      10.001 -41.362  40.815  1.00  3.890          N  
ATOM  19490  CA  ASP C1256       8.871 -41.030  41.677  1.00  3.890          C  
ATOM  19491  C   ASP C1256       8.110 -39.794  41.146  1.00  3.890          C  
ATOM  19492  O   ASP C1256       7.259 -39.230  41.842  1.00  3.890          O  
ATOM  19493  CB  ASP C1256       9.355 -40.774  43.106  1.00  5.450          C  
ATOM  19494  CG  ASP C1256       9.899 -42.029  43.796  1.00  5.450          C  
ATOM  19495  OD1 ASP C1256       9.375 -43.101  43.584  1.00  5.450          O  
ATOM  19496  OD2 ASP C1256      10.853 -41.899  44.526  1.00  5.450          O  
ATOM  19497  H   ASP C1256      10.900 -40.919  41.006  1.00  4.670          H  
ATOM  19498  HA  ASP C1256       8.184 -41.876  41.688  1.00  4.670          H  
ATOM  19499 1HB  ASP C1256      10.140 -40.020  43.087  1.00  6.540          H  
ATOM  19500 2HB  ASP C1256       8.533 -40.379  43.705  1.00  6.540          H  
ATOM  19501  N   TYR C1257       8.435 -39.394  39.909  1.00  3.890          N  
ATOM  19502  CA  TYR C1257       7.870 -38.269  39.164  1.00  3.890          C  
ATOM  19503  C   TYR C1257       6.371 -38.313  38.986  1.00  3.890          C  
ATOM  19504  O   TYR C1257       5.728 -39.366  39.088  1.00  3.890          O  
ATOM  19505  CB  TYR C1257       8.435 -38.218  37.722  1.00  5.450          C  
ATOM  19506  CG  TYR C1257       8.033 -39.444  36.802  1.00  5.450          C  
ATOM  19507  CD1 TYR C1257       6.795 -39.468  36.135  1.00  5.450          C  
ATOM  19508  CD2 TYR C1257       8.900 -40.507  36.614  1.00  5.450          C  
ATOM  19509  CE1 TYR C1257       6.445 -40.524  35.332  1.00  5.450          C  
ATOM  19510  CE2 TYR C1257       8.547 -41.568  35.807  1.00  5.450          C  
ATOM  19511  CZ  TYR C1257       7.323 -41.578  35.168  1.00  5.450          C  
ATOM  19512  OH  TYR C1257       6.970 -42.641  34.366  1.00  5.450          O  
ATOM  19513  H   TYR C1257       9.196 -39.888  39.443  1.00  4.670          H  
ATOM  19514  HA  TYR C1257       8.119 -37.349  39.693  1.00  4.670          H  
ATOM  19515 1HB  TYR C1257       8.081 -37.308  37.232  1.00  6.540          H  
ATOM  19516 2HB  TYR C1257       9.509 -38.155  37.751  1.00  6.540          H  
ATOM  19517  HD1 TYR C1257       6.098 -38.653  36.249  1.00  6.540          H  
ATOM  19518  HD2 TYR C1257       9.855 -40.514  37.091  1.00  6.540          H  
ATOM  19519  HE1 TYR C1257       5.480 -40.527  34.829  1.00  6.540          H  
ATOM  19520  HE2 TYR C1257       9.241 -42.400  35.674  1.00  6.540          H  
ATOM  19521  HH  TYR C1257       7.666 -43.304  34.391  1.00  6.540          H  
ATOM  19522  N   THR C1258       5.803 -37.133  38.708  1.00  3.890          N  
ATOM  19523  CA  THR C1258       4.394 -37.059  38.363  1.00  3.890          C  
ATOM  19524  C   THR C1258       4.199 -36.607  36.898  1.00  3.720          C  
ATOM  19525  O   THR C1258       3.167 -36.923  36.305  1.00  3.890          O  
ATOM  19526  CB  THR C1258       3.587 -36.244  39.405  1.00  5.450          C  
ATOM  19527  OG1 THR C1258       4.099 -34.927  39.546  1.00  5.450          O  
ATOM  19528  CG2 THR C1258       3.665 -36.933  40.742  1.00  5.450          C  
ATOM  19529  H   THR C1258       6.377 -36.291  38.673  1.00  4.670          H  
ATOM  19530  HA  THR C1258       3.989 -38.068  38.421  1.00  4.670          H  
ATOM  19531  HB  THR C1258       2.543 -36.188  39.084  1.00  6.540          H  
ATOM  19532  HG1 THR C1258       3.427 -34.380  40.077  1.00  6.540          H  
ATOM  19533 1HG2 THR C1258       3.085 -36.374  41.474  1.00  6.540          H  
ATOM  19534 2HG2 THR C1258       3.273 -37.937  40.647  1.00  6.540          H  
ATOM  19535 3HG2 THR C1258       4.705 -36.983  41.068  1.00  6.540          H  
ATOM  19536  N   LEU C1259       5.220 -35.968  36.282  1.00  3.330          N  
ATOM  19537  CA  LEU C1259       5.169 -35.618  34.850  1.00  2.940          C  
ATOM  19538  C   LEU C1259       5.794 -36.741  34.036  1.00  2.270          C  
ATOM  19539  O   LEU C1259       6.946 -37.115  34.292  1.00  2.600          O  
ATOM  19540  CB  LEU C1259       5.930 -34.309  34.488  1.00  4.270          C  
ATOM  19541  CG  LEU C1259       5.366 -32.971  34.987  1.00  4.270          C  
ATOM  19542  CD1 LEU C1259       6.288 -31.786  34.687  1.00  4.270          C  
ATOM  19543  CD2 LEU C1259       4.171 -32.707  34.310  1.00  4.270          C  
ATOM  19544  H   LEU C1259       6.028 -35.685  36.834  1.00  4.000          H  
ATOM  19545  HA  LEU C1259       4.133 -35.542  34.544  1.00  3.530          H  
ATOM  19546 1HB  LEU C1259       6.923 -34.401  34.881  1.00  5.130          H  
ATOM  19547 2HB  LEU C1259       6.000 -34.253  33.398  1.00  5.130          H  
ATOM  19548  HG  LEU C1259       5.190 -33.037  36.012  1.00  5.130          H  
ATOM  19549 1HD1 LEU C1259       5.814 -30.868  35.048  1.00  5.130          H  
ATOM  19550 2HD1 LEU C1259       7.214 -31.888  35.167  1.00  5.130          H  
ATOM  19551 3HD1 LEU C1259       6.448 -31.711  33.620  1.00  5.130          H  
ATOM  19552 1HD2 LEU C1259       3.770 -31.769  34.661  1.00  5.130          H  
ATOM  19553 2HD2 LEU C1259       4.399 -32.642  33.248  1.00  5.130          H  
ATOM  19554 3HD2 LEU C1259       3.462 -33.482  34.487  1.00  5.130          H  
ATOM  19555  N   TYR C1260       5.000 -37.317  33.118  1.00  1.890          N  
ATOM  19556  CA  TYR C1260       5.373 -38.430  32.246  1.00  1.770          C  
ATOM  19557  C   TYR C1260       6.333 -37.916  31.187  1.00  1.500          C  
ATOM  19558  O   TYR C1260       7.322 -38.565  30.835  1.00  1.850          O  
ATOM  19559  CB  TYR C1260       4.116 -39.081  31.660  1.00  2.530          C  
ATOM  19560  CG  TYR C1260       4.323 -40.297  30.863  1.00  2.530          C  
ATOM  19561  CD1 TYR C1260       4.664 -41.485  31.489  1.00  2.530          C  
ATOM  19562  CD2 TYR C1260       4.133 -40.255  29.498  1.00  2.530          C  
ATOM  19563  CE1 TYR C1260       4.825 -42.628  30.741  1.00  2.530          C  
ATOM  19564  CE2 TYR C1260       4.289 -41.395  28.750  1.00  2.530          C  
ATOM  19565  CZ  TYR C1260       4.633 -42.580  29.364  1.00  2.530          C  
ATOM  19566  OH  TYR C1260       4.787 -43.720  28.611  1.00  2.530          O  
ATOM  19567  H   TYR C1260       4.068 -36.923  32.960  1.00  2.270          H  
ATOM  19568  HA  TYR C1260       5.907 -39.173  32.831  1.00  2.120          H  
ATOM  19569 1HB  TYR C1260       3.431 -39.322  32.468  1.00  3.030          H  
ATOM  19570 2HB  TYR C1260       3.620 -38.385  31.021  1.00  3.030          H  
ATOM  19571  HD1 TYR C1260       4.805 -41.518  32.570  1.00  3.030          H  
ATOM  19572  HD2 TYR C1260       3.861 -39.322  29.015  1.00  3.030          H  
ATOM  19573  HE1 TYR C1260       5.094 -43.564  31.229  1.00  3.030          H  
ATOM  19574  HE2 TYR C1260       4.140 -41.365  27.671  1.00  3.030          H  
ATOM  19575  HH  TYR C1260       5.041 -44.449  29.181  1.00  3.030          H  
ATOM  19576  N   GLU C1261       5.998 -36.742  30.669  1.00  1.410          N  
ATOM  19577  CA  GLU C1261       6.803 -36.038  29.683  1.00  1.380          C  
ATOM  19578  C   GLU C1261       6.537 -34.538  29.784  1.00  1.190          C  
ATOM  19579  O   GLU C1261       5.433 -34.105  30.132  1.00  1.180          O  
ATOM  19580  CB  GLU C1261       6.586 -36.567  28.260  1.00  1.940          C  
ATOM  19581  CG  GLU C1261       7.524 -35.956  27.223  1.00  1.940          C  
ATOM  19582  CD  GLU C1261       7.395 -36.580  25.899  1.00  1.940          C  
ATOM  19583  OE1 GLU C1261       6.677 -36.051  25.077  1.00  1.940          O  
ATOM  19584  OE2 GLU C1261       8.062 -37.579  25.668  1.00  1.940          O  
ATOM  19585  H   GLU C1261       5.123 -36.332  31.002  1.00  1.690          H  
ATOM  19586  HA  GLU C1261       7.854 -36.201  29.922  1.00  1.660          H  
ATOM  19587 1HB  GLU C1261       6.713 -37.649  28.246  1.00  2.330          H  
ATOM  19588 2HB  GLU C1261       5.598 -36.359  27.925  1.00  2.330          H  
ATOM  19589 1HG  GLU C1261       7.299 -34.902  27.105  1.00  2.330          H  
ATOM  19590 2HG  GLU C1261       8.554 -36.046  27.568  1.00  2.330          H  
ATOM  19591  N   ILE C1262       7.562 -33.746  29.504  1.00  1.150          N  
ATOM  19592  CA  ILE C1262       7.448 -32.293  29.494  1.00  1.050          C  
ATOM  19593  C   ILE C1262       7.968 -31.747  28.183  1.00  1.020          C  
ATOM  19594  O   ILE C1262       9.072 -32.086  27.759  1.00  1.030          O  
ATOM  19595  CB  ILE C1262       8.218 -31.651  30.701  1.00  1.510          C  
ATOM  19596  CG1 ILE C1262       8.133 -30.067  30.683  1.00  1.510          C  
ATOM  19597  CG2 ILE C1262       9.702 -32.082  30.739  1.00  1.510          C  
ATOM  19598  CD1 ILE C1262       6.782 -29.476  31.033  1.00  1.510          C  
ATOM  19599  H   ILE C1262       8.436 -34.179  29.236  1.00  1.380          H  
ATOM  19600  HA  ILE C1262       6.394 -32.026  29.574  1.00  1.260          H  
ATOM  19601  HB  ILE C1262       7.743 -31.987  31.619  1.00  1.810          H  
ATOM  19602 1HG1 ILE C1262       8.859 -29.686  31.387  1.00  1.810          H  
ATOM  19603 2HG1 ILE C1262       8.414 -29.707  29.698  1.00  1.810          H  
ATOM  19604 1HG2 ILE C1262      10.183 -31.639  31.614  1.00  1.810          H  
ATOM  19605 2HG2 ILE C1262       9.766 -33.162  30.797  1.00  1.810          H  
ATOM  19606 3HG2 ILE C1262      10.218 -31.736  29.851  1.00  1.810          H  
ATOM  19607 1HD1 ILE C1262       6.837 -28.391  31.004  1.00  1.810          H  
ATOM  19608 2HD1 ILE C1262       6.032 -29.813  30.318  1.00  1.810          H  
ATOM  19609 3HD1 ILE C1262       6.499 -29.793  32.031  1.00  1.810          H  
ATOM  19610  N   ASN C1263       7.155 -30.906  27.549  1.00  1.010          N  
ATOM  19611  CA  ASN C1263       7.491 -30.243  26.309  1.00  1.040          C  
ATOM  19612  C   ASN C1263       7.234 -28.751  26.515  1.00  1.030          C  
ATOM  19613  O   ASN C1263       6.143 -28.244  26.238  1.00  1.080          O  
ATOM  19614  CB  ASN C1263       6.643 -30.800  25.183  1.00  1.440          C  
ATOM  19615  CG  ASN C1263       6.872 -32.263  24.947  1.00  1.440          C  
ATOM  19616  OD1 ASN C1263       7.885 -32.672  24.367  1.00  1.440          O  
ATOM  19617  ND2 ASN C1263       5.938 -33.075  25.388  1.00  1.440          N  
ATOM  19618  H   ASN C1263       6.224 -30.723  27.935  1.00  1.210          H  
ATOM  19619  HA  ASN C1263       8.553 -30.380  26.095  1.00  1.250          H  
ATOM  19620 1HB  ASN C1263       5.597 -30.666  25.426  1.00  1.730          H  
ATOM  19621 2HB  ASN C1263       6.842 -30.254  24.265  1.00  1.730          H  
ATOM  19622 1HD2 ASN C1263       6.045 -34.091  25.260  1.00  1.730          H  
ATOM  19623 2HD2 ASN C1263       5.139 -32.694  25.854  1.00  1.730          H  
ATOM  19624  N   LEU C1264       8.219 -28.055  27.066  1.00  1.010          N  
ATOM  19625  CA  LEU C1264       8.008 -26.650  27.414  1.00  1.100          C  
ATOM  19626  C   LEU C1264       8.629 -25.708  26.400  1.00  1.100          C  
ATOM  19627  O   LEU C1264       9.843 -25.721  26.204  1.00  1.090          O  
ATOM  19628  CB  LEU C1264       8.561 -26.402  28.800  1.00  1.500          C  
ATOM  19629  CG  LEU C1264       8.524 -25.002  29.320  1.00  1.500          C  
ATOM  19630  CD1 LEU C1264       7.091 -24.502  29.462  1.00  1.500          C  
ATOM  19631  CD2 LEU C1264       9.241 -25.032  30.621  1.00  1.500          C  
ATOM  19632  H   LEU C1264       9.120 -28.518  27.242  1.00  1.210          H  
ATOM  19633  HA  LEU C1264       6.936 -26.467  27.428  1.00  1.320          H  
ATOM  19634 1HB  LEU C1264       8.006 -27.016  29.494  1.00  1.800          H  
ATOM  19635 2HB  LEU C1264       9.595 -26.734  28.816  1.00  1.800          H  
ATOM  19636  HG  LEU C1264       9.030 -24.335  28.646  1.00  1.800          H  
ATOM  19637 1HD1 LEU C1264       7.108 -23.501  29.867  1.00  1.800          H  
ATOM  19638 2HD1 LEU C1264       6.608 -24.476  28.497  1.00  1.800          H  
ATOM  19639 3HD1 LEU C1264       6.541 -25.148  30.122  1.00  1.800          H  
ATOM  19640 1HD2 LEU C1264       9.272 -24.051  31.063  1.00  1.800          H  
ATOM  19641 2HD2 LEU C1264       8.741 -25.712  31.299  1.00  1.800          H  
ATOM  19642 3HD2 LEU C1264      10.261 -25.380  30.457  1.00  1.800          H  
ATOM  19643  N   ASN C1265       7.808 -24.880  25.745  1.00  1.300          N  
ATOM  19644  CA  ASN C1265       8.333 -24.056  24.659  1.00  1.390          C  
ATOM  19645  C   ASN C1265       8.293 -22.546  24.876  1.00  1.270          C  
ATOM  19646  O   ASN C1265       7.258 -21.961  25.226  1.00  1.540          O  
ATOM  19647  CB  ASN C1265       7.633 -24.419  23.371  1.00  1.910          C  
ATOM  19648  CG  ASN C1265       8.257 -23.779  22.157  1.00  1.910          C  
ATOM  19649  OD1 ASN C1265       9.485 -23.742  22.028  1.00  1.910          O  
ATOM  19650  ND2 ASN C1265       7.426 -23.290  21.272  1.00  1.910          N  
ATOM  19651  H   ASN C1265       6.806 -24.838  25.969  1.00  1.560          H  
ATOM  19652  HA  ASN C1265       9.385 -24.302  24.531  1.00  1.670          H  
ATOM  19653 1HB  ASN C1265       7.645 -25.493  23.256  1.00  2.290          H  
ATOM  19654 2HB  ASN C1265       6.588 -24.111  23.436  1.00  2.290          H  
ATOM  19655 1HD2 ASN C1265       7.773 -22.857  20.433  1.00  2.290          H  
ATOM  19656 2HD2 ASN C1265       6.441 -23.344  21.429  1.00  2.290          H  
ATOM  19657  N   PHE C1266       9.443 -21.920  24.624  1.00  1.180          N  
ATOM  19658  CA  PHE C1266       9.619 -20.478  24.737  1.00  1.040          C  
ATOM  19659  C   PHE C1266       9.732 -19.850  23.332  1.00  1.230          C  
ATOM  19660  O   PHE C1266      10.314 -20.466  22.436  1.00  1.550          O  
ATOM  19661  CB  PHE C1266      10.867 -20.210  25.563  1.00  1.510          C  
ATOM  19662  CG  PHE C1266      10.738 -20.755  26.932  1.00  1.510          C  
ATOM  19663  CD1 PHE C1266      11.203 -22.038  27.229  1.00  1.510          C  
ATOM  19664  CD2 PHE C1266      10.144 -20.024  27.922  1.00  1.510          C  
ATOM  19665  CE1 PHE C1266      11.076 -22.552  28.485  1.00  1.510          C  
ATOM  19666  CE2 PHE C1266      10.015 -20.543  29.189  1.00  1.510          C  
ATOM  19667  CZ  PHE C1266      10.482 -21.806  29.470  1.00  1.510          C  
ATOM  19668  H   PHE C1266      10.251 -22.497  24.378  1.00  1.420          H  
ATOM  19669  HA  PHE C1266       8.760 -20.073  25.246  1.00  1.250          H  
ATOM  19670 1HB  PHE C1266      11.733 -20.669  25.087  1.00  1.810          H  
ATOM  19671 2HB  PHE C1266      11.037 -19.144  25.638  1.00  1.810          H  
ATOM  19672  HD1 PHE C1266      11.671 -22.636  26.444  1.00  1.810          H  
ATOM  19673  HD2 PHE C1266       9.771 -19.027  27.696  1.00  1.810          H  
ATOM  19674  HE1 PHE C1266      11.441 -23.558  28.703  1.00  1.810          H  
ATOM  19675  HE2 PHE C1266       9.545 -19.952  29.973  1.00  1.810          H  
ATOM  19676  HZ  PHE C1266      10.384 -22.206  30.471  1.00  1.810          H  
ATOM  19677  N   ASP C1267       9.232 -18.607  23.152  1.00  1.350          N  
ATOM  19678  CA  ASP C1267       9.251 -17.921  21.836  1.00  1.670          C  
ATOM  19679  C   ASP C1267       9.510 -16.391  21.890  1.00  1.280          C  
ATOM  19680  O   ASP C1267       8.745 -15.624  22.483  1.00  1.450          O  
ATOM  19681  CB  ASP C1267       7.924 -18.192  21.084  1.00  2.210          C  
ATOM  19682  CG  ASP C1267       7.902 -17.667  19.615  1.00  2.210          C  
ATOM  19683  OD1 ASP C1267       8.831 -17.030  19.253  1.00  2.210          O  
ATOM  19684  OD2 ASP C1267       6.954 -17.915  18.870  1.00  2.210          O  
ATOM  19685  H   ASP C1267       8.760 -18.165  23.941  1.00  1.620          H  
ATOM  19686  HA  ASP C1267      10.060 -18.352  21.256  1.00  2.000          H  
ATOM  19687 1HB  ASP C1267       7.730 -19.266  21.076  1.00  2.650          H  
ATOM  19688 2HB  ASP C1267       7.107 -17.721  21.629  1.00  2.650          H  
ATOM  19689  N   ASN C1268      10.640 -15.954  21.329  1.00  1.280          N  
ATOM  19690  CA  ASN C1268      11.036 -14.551  21.301  1.00  1.280          C  
ATOM  19691  C   ASN C1268      10.382 -13.777  20.171  1.00  1.310          C  
ATOM  19692  O   ASN C1268      10.638 -14.003  18.987  1.00  1.870          O  
ATOM  19693  CB  ASN C1268      12.543 -14.383  21.235  1.00  1.790          C  
ATOM  19694  CG  ASN C1268      13.026 -12.911  21.248  1.00  1.790          C  
ATOM  19695  OD1 ASN C1268      12.553 -12.070  20.478  1.00  1.790          O  
ATOM  19696  ND2 ASN C1268      13.953 -12.601  22.121  1.00  1.790          N  
ATOM  19697  H   ASN C1268      11.228 -16.633  20.858  1.00  1.540          H  
ATOM  19698  HA  ASN C1268      10.699 -14.088  22.229  1.00  1.540          H  
ATOM  19699 1HB  ASN C1268      12.947 -14.861  22.075  1.00  2.150          H  
ATOM  19700 2HB  ASN C1268      12.928 -14.878  20.356  1.00  2.150          H  
ATOM  19701 1HD2 ASN C1268      14.296 -11.661  22.178  1.00  2.150          H  
ATOM  19702 2HD2 ASN C1268      14.312 -13.299  22.739  1.00  2.150          H  
ATOM  19703  N   ARG C1269       9.517 -12.881  20.582  1.00  1.390          N  
ATOM  19704  CA  ARG C1269       8.772 -11.967  19.755  1.00  1.870          C  
ATOM  19705  C   ARG C1269       9.017 -10.737  20.596  1.00  1.810          C  
ATOM  19706  O   ARG C1269       9.343 -10.909  21.765  1.00  2.260          O  
ATOM  19707  CB  ARG C1269       7.306 -12.351  19.665  1.00  2.430          C  
ATOM  19708  CG  ARG C1269       7.051 -13.771  19.154  1.00  2.430          C  
ATOM  19709  CD  ARG C1269       5.597 -14.065  19.041  1.00  2.430          C  
ATOM  19710  NE  ARG C1269       5.338 -15.464  18.694  1.00  2.430          N  
ATOM  19711  CZ  ARG C1269       4.143 -15.987  18.389  1.00  2.430          C  
ATOM  19712  NH1 ARG C1269       3.058 -15.236  18.351  1.00  2.430          N  
ATOM  19713  NH2 ARG C1269       4.096 -17.277  18.130  1.00  2.430          N  
ATOM  19714  H   ARG C1269       9.376 -12.814  21.583  1.00  1.670          H  
ATOM  19715  HA  ARG C1269       9.224 -11.861  18.768  1.00  2.240          H  
ATOM  19716 1HB  ARG C1269       6.851 -12.287  20.635  1.00  2.910          H  
ATOM  19717 2HB  ARG C1269       6.783 -11.658  19.009  1.00  2.910          H  
ATOM  19718 1HG  ARG C1269       7.519 -13.899  18.179  1.00  2.910          H  
ATOM  19719 2HG  ARG C1269       7.481 -14.496  19.854  1.00  2.910          H  
ATOM  19720 1HD  ARG C1269       5.118 -13.857  19.996  1.00  2.910          H  
ATOM  19721 2HD  ARG C1269       5.165 -13.433  18.270  1.00  2.910          H  
ATOM  19722  HE  ARG C1269       6.129 -16.135  18.709  1.00  2.910          H  
ATOM  19723 1HH1 ARG C1269       3.125 -14.252  18.566  1.00  2.910          H  
ATOM  19724 2HH1 ARG C1269       2.165 -15.643  18.119  1.00  2.910          H  
ATOM  19725 1HH2 ARG C1269       4.986 -17.808  18.200  1.00  2.910          H  
ATOM  19726 2HH2 ARG C1269       3.228 -17.731  17.892  1.00  2.910          H  
ATOM  19727  N   PHE C1270       8.853  -9.513  20.134  1.00  1.850          N  
ATOM  19728  CA  PHE C1270       9.186  -8.495  21.129  1.00  2.430          C  
ATOM  19729  C   PHE C1270       8.259  -8.449  22.337  1.00  2.490          C  
ATOM  19730  O   PHE C1270       8.712  -8.028  23.405  1.00  3.240          O  
ATOM  19731  CB  PHE C1270       9.347  -7.089  20.542  1.00  3.170          C  
ATOM  19732  CG  PHE C1270      10.709  -6.861  19.879  1.00  3.170          C  
ATOM  19733  CD1 PHE C1270      10.806  -6.545  18.562  1.00  3.170          C  
ATOM  19734  CD2 PHE C1270      11.898  -6.984  20.601  1.00  3.170          C  
ATOM  19735  CE1 PHE C1270      12.020  -6.349  17.930  1.00  3.170          C  
ATOM  19736  CE2 PHE C1270      13.123  -6.793  19.983  1.00  3.170          C  
ATOM  19737  CZ  PHE C1270      13.180  -6.475  18.640  1.00  3.170          C  
ATOM  19738  H   PHE C1270       8.560  -9.296  19.191  1.00  2.220          H  
ATOM  19739  HA  PHE C1270      10.168  -8.757  21.519  1.00  2.920          H  
ATOM  19740 1HB  PHE C1270       8.571  -6.914  19.799  1.00  3.800          H  
ATOM  19741 2HB  PHE C1270       9.215  -6.348  21.331  1.00  3.800          H  
ATOM  19742  HD1 PHE C1270       9.899  -6.436  17.997  1.00  3.800          H  
ATOM  19743  HD2 PHE C1270      11.865  -7.239  21.666  1.00  3.800          H  
ATOM  19744  HE1 PHE C1270      12.053  -6.096  16.864  1.00  3.800          H  
ATOM  19745  HE2 PHE C1270      14.044  -6.892  20.555  1.00  3.800          H  
ATOM  19746  HZ  PHE C1270      14.140  -6.323  18.151  1.00  3.800          H  
ATOM  19747  N   THR C1271       6.972  -8.833  22.176  1.00  2.300          N  
ATOM  19748  CA  THR C1271       5.991  -8.794  23.270  1.00  2.450          C  
ATOM  19749  C   THR C1271       6.273  -7.582  24.144  1.00  2.070          C  
ATOM  19750  O   THR C1271       6.475  -7.740  25.352  1.00  2.230          O  
ATOM  19751  CB  THR C1271       6.001 -10.049  24.171  1.00  3.370          C  
ATOM  19752  OG1 THR C1271       7.239 -10.134  24.864  1.00  3.370          O  
ATOM  19753  CG2 THR C1271       5.822 -11.300  23.345  1.00  3.370          C  
ATOM  19754  H   THR C1271       6.669  -9.158  21.269  1.00  2.760          H  
ATOM  19755  HA  THR C1271       4.992  -8.709  22.850  1.00  2.940          H  
ATOM  19756  HB  THR C1271       5.186  -9.975  24.892  1.00  4.040          H  
ATOM  19757  HG1 THR C1271       7.349  -9.306  25.388  1.00  4.040          H  
ATOM  19758 1HG2 THR C1271       5.824 -12.174  23.999  1.00  4.040          H  
ATOM  19759 2HG2 THR C1271       4.882 -11.260  22.802  1.00  4.040          H  
ATOM  19760 3HG2 THR C1271       6.641 -11.370  22.650  1.00  4.040          H  
ATOM  19761  N   PRO C1272       6.333  -6.374  23.547  1.00  1.780          N  
ATOM  19762  CA  PRO C1272       6.899  -5.169  24.109  1.00  1.570          C  
ATOM  19763  C   PRO C1272       6.154  -4.729  25.333  1.00  1.520          C  
ATOM  19764  O   PRO C1272       4.950  -4.929  25.429  1.00  1.660          O  
ATOM  19765  CB  PRO C1272       6.725  -4.160  22.976  1.00  2.350          C  
ATOM  19766  CG  PRO C1272       5.578  -4.690  22.163  1.00  2.350          C  
ATOM  19767  CD  PRO C1272       5.646  -6.167  22.257  1.00  2.350          C  
ATOM  19768  HA  PRO C1272       7.962  -5.343  24.337  1.00  1.880          H  
ATOM  19769 1HB  PRO C1272       6.510  -3.169  23.393  1.00  2.830          H  
ATOM  19770 2HB  PRO C1272       7.661  -4.064  22.398  1.00  2.830          H  
ATOM  19771 1HG  PRO C1272       4.631  -4.274  22.540  1.00  2.830          H  
ATOM  19772 2HG  PRO C1272       5.706  -4.364  21.140  1.00  2.830          H  
ATOM  19773 1HD  PRO C1272       4.628  -6.578  22.282  1.00  2.830          H  
ATOM  19774 2HD  PRO C1272       6.226  -6.525  21.405  1.00  2.830          H  
ATOM  19775  N   ASP C1273       6.859  -4.075  26.242  1.00  1.590          N  
ATOM  19776  CA  ASP C1273       6.283  -3.554  27.467  1.00  1.730          C  
ATOM  19777  C   ASP C1273       4.991  -2.765  27.304  1.00  1.640          C  
ATOM  19778  O   ASP C1273       4.104  -2.867  28.156  1.00  1.780          O  
ATOM  19779  CB  ASP C1273       7.311  -2.685  28.158  1.00  2.370          C  
ATOM  19780  CG  ASP C1273       8.408  -3.511  28.660  1.00  2.370          C  
ATOM  19781  OD1 ASP C1273       9.196  -3.936  27.832  1.00  2.370          O  
ATOM  19782  OD2 ASP C1273       8.473  -3.752  29.855  1.00  2.370          O  
ATOM  19783  H   ASP C1273       7.864  -3.969  26.112  1.00  1.910          H  
ATOM  19784  HA  ASP C1273       6.068  -4.408  28.104  1.00  2.080          H  
ATOM  19785 1HB  ASP C1273       7.702  -1.944  27.462  1.00  2.840          H  
ATOM  19786 2HB  ASP C1273       6.850  -2.160  28.975  1.00  2.840          H  
ATOM  19787  N   SER C1274       4.882  -1.949  26.257  1.00  1.530          N  
ATOM  19788  CA  SER C1274       3.696  -1.123  26.102  1.00  1.490          C  
ATOM  19789  C   SER C1274       3.250  -1.016  24.659  1.00  1.250          C  
ATOM  19790  O   SER C1274       4.025  -1.267  23.725  1.00  1.210          O  
ATOM  19791  CB  SER C1274       3.934   0.269  26.646  1.00  2.100          C  
ATOM  19792  OG  SER C1274       4.908   0.947  25.902  1.00  2.100          O  
ATOM  19793  H   SER C1274       5.623  -1.886  25.574  1.00  1.840          H  
ATOM  19794  HA  SER C1274       2.893  -1.572  26.673  1.00  1.790          H  
ATOM  19795 1HB  SER C1274       3.002   0.833  26.622  1.00  2.520          H  
ATOM  19796 2HB  SER C1274       4.240   0.206  27.673  1.00  2.520          H  
ATOM  19797  HG  SER C1274       5.029   1.796  26.337  1.00  2.520          H  
ATOM  19798  N   LEU C1275       1.980  -0.640  24.516  1.00  1.260          N  
ATOM  19799  CA  LEU C1275       1.282  -0.432  23.264  1.00  1.150          C  
ATOM  19800  C   LEU C1275       0.655   0.953  23.297  1.00  1.230          C  
ATOM  19801  O   LEU C1275      -0.025   1.306  24.265  1.00  1.360          O  
ATOM  19802  CB  LEU C1275       0.206  -1.519  23.110  1.00  1.650          C  
ATOM  19803  CG  LEU C1275      -0.754  -1.481  21.876  1.00  1.650          C  
ATOM  19804  CD1 LEU C1275      -0.017  -1.742  20.592  1.00  1.650          C  
ATOM  19805  CD2 LEU C1275      -1.805  -2.513  22.098  1.00  1.650          C  
ATOM  19806  H   LEU C1275       1.457  -0.440  25.357  1.00  1.510          H  
ATOM  19807  HA  LEU C1275       1.994  -0.479  22.450  1.00  1.380          H  
ATOM  19808 1HB  LEU C1275       0.714  -2.479  23.086  1.00  1.980          H  
ATOM  19809 2HB  LEU C1275      -0.419  -1.500  24.005  1.00  1.980          H  
ATOM  19810  HG  LEU C1275      -1.199  -0.509  21.782  1.00  1.980          H  
ATOM  19811 1HD1 LEU C1275      -0.705  -1.717  19.750  1.00  1.980          H  
ATOM  19812 2HD1 LEU C1275       0.731  -0.985  20.444  1.00  1.980          H  
ATOM  19813 3HD1 LEU C1275       0.448  -2.719  20.633  1.00  1.980          H  
ATOM  19814 1HD2 LEU C1275      -2.486  -2.545  21.276  1.00  1.980          H  
ATOM  19815 2HD2 LEU C1275      -1.342  -3.409  22.173  1.00  1.980          H  
ATOM  19816 3HD2 LEU C1275      -2.344  -2.331  23.013  1.00  1.980          H  
ATOM  19817  N   SER C1276       0.890   1.747  22.266  1.00  1.200          N  
ATOM  19818  CA  SER C1276       0.330   3.093  22.231  1.00  1.270          C  
ATOM  19819  C   SER C1276      -1.119   3.082  21.744  1.00  1.200          C  
ATOM  19820  O   SER C1276      -1.407   2.678  20.618  1.00  1.310          O  
ATOM  19821  CB  SER C1276       1.145   3.991  21.329  1.00  1.750          C  
ATOM  19822  OG  SER C1276       0.554   5.266  21.267  1.00  1.750          O  
ATOM  19823  H   SER C1276       1.482   1.405  21.503  1.00  1.440          H  
ATOM  19824  HA  SER C1276       0.349   3.503  23.240  1.00  1.520          H  
ATOM  19825 1HB  SER C1276       2.168   4.068  21.695  1.00  2.100          H  
ATOM  19826 2HB  SER C1276       1.184   3.558  20.329  1.00  2.100          H  
ATOM  19827  HG  SER C1276       0.898   5.697  20.460  1.00  2.100          H  
ATOM  19828  N   LEU C1277      -2.054   3.504  22.598  1.00  1.190          N  
ATOM  19829  CA  LEU C1277      -3.467   3.475  22.217  1.00  1.180          C  
ATOM  19830  C   LEU C1277      -4.034   4.846  21.978  1.00  1.330          C  
ATOM  19831  O   LEU C1277      -3.905   5.741  22.814  1.00  1.540          O  
ATOM  19832  CB  LEU C1277      -4.316   2.780  23.261  1.00  1.660          C  
ATOM  19833  CG  LEU C1277      -4.408   1.274  23.155  1.00  1.660          C  
ATOM  19834  CD1 LEU C1277      -3.117   0.657  23.532  1.00  1.660          C  
ATOM  19835  CD2 LEU C1277      -5.500   0.777  24.036  1.00  1.660          C  
ATOM  19836  H   LEU C1277      -1.775   3.830  23.513  1.00  1.430          H  
ATOM  19837  HA  LEU C1277      -3.549   2.916  21.291  1.00  1.420          H  
ATOM  19838 1HB  LEU C1277      -3.894   3.005  24.206  1.00  1.990          H  
ATOM  19839 2HB  LEU C1277      -5.308   3.188  23.227  1.00  1.990          H  
ATOM  19840  HG  LEU C1277      -4.622   1.001  22.141  1.00  1.990          H  
ATOM  19841 1HD1 LEU C1277      -3.213  -0.394  23.457  1.00  1.990          H  
ATOM  19842 2HD1 LEU C1277      -2.355   0.978  22.885  1.00  1.990          H  
ATOM  19843 3HD1 LEU C1277      -2.842   0.922  24.534  1.00  1.990          H  
ATOM  19844 1HD2 LEU C1277      -5.562  -0.301  23.951  1.00  1.990          H  
ATOM  19845 2HD2 LEU C1277      -5.273   1.040  25.035  1.00  1.990          H  
ATOM  19846 3HD2 LEU C1277      -6.448   1.205  23.769  1.00  1.990          H  
ATOM  19847  N   GLN C1278      -4.693   4.964  20.829  1.00  1.440          N  
ATOM  19848  CA  GLN C1278      -5.320   6.163  20.302  1.00  1.660          C  
ATOM  19849  C   GLN C1278      -6.702   5.863  19.736  1.00  1.610          C  
ATOM  19850  O   GLN C1278      -6.816   5.318  18.638  1.00  1.760          O  
ATOM  19851  CB  GLN C1278      -4.396   6.679  19.216  1.00  2.240          C  
ATOM  19852  CG  GLN C1278      -4.767   7.828  18.484  1.00  2.240          C  
ATOM  19853  CD  GLN C1278      -3.647   8.118  17.533  1.00  2.240          C  
ATOM  19854  OE1 GLN C1278      -2.688   8.799  17.905  1.00  2.240          O  
ATOM  19855  NE2 GLN C1278      -3.733   7.582  16.331  1.00  2.240          N  
ATOM  19856  H   GLN C1278      -4.739   4.142  20.246  1.00  1.730          H  
ATOM  19857  HA  GLN C1278      -5.403   6.894  21.096  1.00  1.990          H  
ATOM  19858 1HB  GLN C1278      -3.475   6.975  19.691  1.00  2.680          H  
ATOM  19859 2HB  GLN C1278      -4.177   5.885  18.504  1.00  2.680          H  
ATOM  19860 1HG  GLN C1278      -5.682   7.646  17.922  1.00  2.680          H  
ATOM  19861 2HG  GLN C1278      -4.877   8.653  19.170  1.00  2.680          H  
ATOM  19862 1HE2 GLN C1278      -3.009   7.703  15.631  1.00  2.680          H  
ATOM  19863 2HE2 GLN C1278      -4.517   6.997  16.038  1.00  2.680          H  
ATOM  19864  N   GLY C1279      -7.730   6.228  20.477  1.00  1.660          N  
ATOM  19865  CA  GLY C1279      -9.108   5.912  20.109  1.00  1.810          C  
ATOM  19866  C   GLY C1279      -9.676   7.025  19.270  1.00  2.000          C  
ATOM  19867  O   GLY C1279      -9.262   8.166  19.416  1.00  2.030          O  
ATOM  19868  H   GLY C1279      -7.518   6.765  21.319  1.00  1.990          H  
ATOM  19869 1HA  GLY C1279      -9.133   4.978  19.555  1.00  2.170          H  
ATOM  19870 2HA  GLY C1279      -9.710   5.775  21.006  1.00  2.170          H  
ATOM  19871  N   TRP C1280     -10.687   6.740  18.459  1.00  2.340          N  
ATOM  19872  CA  TRP C1280     -11.310   7.792  17.654  1.00  2.730          C  
ATOM  19873  C   TRP C1280     -12.705   8.154  18.142  1.00  2.940          C  
ATOM  19874  O   TRP C1280     -13.660   7.414  17.899  1.00  3.080          O  
ATOM  19875  CB  TRP C1280     -11.385   7.328  16.201  1.00  3.670          C  
ATOM  19876  CG  TRP C1280     -12.120   8.266  15.318  1.00  3.670          C  
ATOM  19877  CD1 TRP C1280     -13.389   8.089  14.899  1.00  3.670          C  
ATOM  19878  CD2 TRP C1280     -11.691   9.515  14.751  1.00  3.670          C  
ATOM  19879  NE1 TRP C1280     -13.777   9.124  14.136  1.00  3.670          N  
ATOM  19880  CE2 TRP C1280     -12.762  10.011  14.034  1.00  3.670          C  
ATOM  19881  CE3 TRP C1280     -10.517  10.239  14.802  1.00  3.670          C  
ATOM  19882  CZ2 TRP C1280     -12.704  11.204  13.379  1.00  3.670          C  
ATOM  19883  CZ3 TRP C1280     -10.448  11.435  14.130  1.00  3.670          C  
ATOM  19884  CH2 TRP C1280     -11.528  11.903  13.436  1.00  3.670          C  
ATOM  19885  H   TRP C1280     -11.015   5.785  18.389  1.00  2.810          H  
ATOM  19886  HA  TRP C1280     -10.691   8.686  17.705  1.00  3.280          H  
ATOM  19887 1HB  TRP C1280     -10.383   7.199  15.816  1.00  4.400          H  
ATOM  19888 2HB  TRP C1280     -11.879   6.362  16.154  1.00  4.400          H  
ATOM  19889  HD1 TRP C1280     -14.016   7.239  15.159  1.00  4.400          H  
ATOM  19890  HE1 TRP C1280     -14.698   9.213  13.736  1.00  4.400          H  
ATOM  19891  HE3 TRP C1280      -9.679   9.870  15.352  1.00  4.400          H  
ATOM  19892  HZ2 TRP C1280     -13.544  11.607  12.836  1.00  4.400          H  
ATOM  19893  HZ3 TRP C1280      -9.519  11.996  14.175  1.00  4.400          H  
ATOM  19894  HH2 TRP C1280     -11.474  12.849  12.919  1.00  4.400          H  
ATOM  19895  N   ASP C1281     -12.827   9.287  18.839  1.00  3.110          N  
ATOM  19896  CA  ASP C1281     -14.110   9.694  19.401  1.00  3.440          C  
ATOM  19897  C   ASP C1281     -14.727  10.797  18.550  1.00  3.620          C  
ATOM  19898  O   ASP C1281     -14.245  11.941  18.507  1.00  3.710          O  
ATOM  19899  CB  ASP C1281     -13.980  10.086  20.882  1.00  4.680          C  
ATOM  19900  CG  ASP C1281     -15.337  10.463  21.547  1.00  4.680          C  
ATOM  19901  OD1 ASP C1281     -16.230  10.903  20.828  1.00  4.680          O  
ATOM  19902  OD2 ASP C1281     -15.481  10.304  22.742  1.00  4.680          O  
ATOM  19903  H   ASP C1281     -12.019   9.901  18.998  1.00  3.730          H  
ATOM  19904  HA  ASP C1281     -14.785   8.842  19.356  1.00  4.130          H  
ATOM  19905 1HB  ASP C1281     -13.554   9.249  21.432  1.00  5.620          H  
ATOM  19906 2HB  ASP C1281     -13.282  10.922  20.976  1.00  5.620          H  
ATOM  19907  N   ILE C1282     -15.767  10.437  17.803  1.00  3.770          N  
ATOM  19908  CA  ILE C1282     -16.365  11.374  16.869  1.00  3.890          C  
ATOM  19909  C   ILE C1282     -17.017  12.573  17.549  1.00  3.890          C  
ATOM  19910  O   ILE C1282     -16.740  13.717  17.197  1.00  3.890          O  
ATOM  19911  CB  ILE C1282     -17.426  10.660  16.002  1.00  5.400          C  
ATOM  19912  CG1 ILE C1282     -16.746   9.662  15.103  1.00  5.400          C  
ATOM  19913  CG2 ILE C1282     -18.106  11.659  15.179  1.00  5.400          C  
ATOM  19914  CD1 ILE C1282     -17.648   8.679  14.383  1.00  5.400          C  
ATOM  19915  H   ILE C1282     -16.119   9.493  17.885  1.00  4.520          H  
ATOM  19916  HA  ILE C1282     -15.577  11.745  16.214  1.00  4.670          H  
ATOM  19917  HB  ILE C1282     -18.141  10.131  16.626  1.00  6.480          H  
ATOM  19918 1HG1 ILE C1282     -16.196  10.223  14.359  1.00  6.480          H  
ATOM  19919 2HG1 ILE C1282     -16.045   9.092  15.708  1.00  6.480          H  
ATOM  19920 1HG2 ILE C1282     -18.822  11.202  14.530  1.00  6.480          H  
ATOM  19921 2HG2 ILE C1282     -18.620  12.409  15.773  1.00  6.480          H  
ATOM  19922 3HG2 ILE C1282     -17.333  12.120  14.602  1.00  6.480          H  
ATOM  19923 1HD1 ILE C1282     -17.030   8.022  13.776  1.00  6.480          H  
ATOM  19924 2HD1 ILE C1282     -18.199   8.088  15.112  1.00  6.480          H  
ATOM  19925 3HD1 ILE C1282     -18.350   9.193  13.736  1.00  6.480          H  
ATOM  19926  N   ALA C1283     -17.885  12.327  18.522  1.00  3.890          N  
ATOM  19927  CA  ALA C1283     -18.605  13.414  19.175  1.00  3.890          C  
ATOM  19928  C   ALA C1283     -17.645  14.377  19.864  1.00  3.890          C  
ATOM  19929  O   ALA C1283     -17.824  15.607  19.850  1.00  3.890          O  
ATOM  19930  CB  ALA C1283     -19.607  12.835  20.154  1.00  5.450          C  
ATOM  19931  H   ALA C1283     -18.037  11.373  18.811  1.00  4.670          H  
ATOM  19932  HA  ALA C1283     -19.142  13.965  18.418  1.00  4.670          H  
ATOM  19933 1HB  ALA C1283     -20.175  13.607  20.611  1.00  6.540          H  
ATOM  19934 2HB  ALA C1283     -20.281  12.175  19.623  1.00  6.540          H  
ATOM  19935 3HB  ALA C1283     -19.071  12.273  20.920  1.00  6.540          H  
ATOM  19936  N   ALA C1284     -16.580  13.827  20.431  1.00  3.890          N  
ATOM  19937  CA  ALA C1284     -15.624  14.649  21.138  1.00  3.890          C  
ATOM  19938  C   ALA C1284     -14.628  15.333  20.198  1.00  3.890          C  
ATOM  19939  O   ALA C1284     -13.757  16.081  20.656  1.00  3.890          O  
ATOM  19940  CB  ALA C1284     -14.892  13.801  22.148  1.00  5.450          C  
ATOM  19941  H   ALA C1284     -16.459  12.798  20.421  1.00  4.670          H  
ATOM  19942  HA  ALA C1284     -16.181  15.424  21.663  1.00  4.670          H  
ATOM  19943 1HB  ALA C1284     -14.216  14.407  22.715  1.00  6.540          H  
ATOM  19944 2HB  ALA C1284     -15.610  13.333  22.823  1.00  6.540          H  
ATOM  19945 3HB  ALA C1284     -14.346  13.035  21.621  1.00  6.540          H  
ATOM  19946  N   GLN C1285     -14.685  15.025  18.894  1.00  3.890          N  
ATOM  19947  CA  GLN C1285     -13.742  15.570  17.927  1.00  3.890          C  
ATOM  19948  C   GLN C1285     -12.306  15.419  18.402  1.00  3.890          C  
ATOM  19949  O   GLN C1285     -11.528  16.376  18.342  1.00  3.890          O  
ATOM  19950  CB  GLN C1285     -14.051  17.038  17.641  1.00  5.450          C  
ATOM  19951  CG  GLN C1285     -15.393  17.262  17.010  1.00  5.450          C  
ATOM  19952  CD  GLN C1285     -15.659  18.707  16.821  1.00  5.450          C  
ATOM  19953  OE1 GLN C1285     -15.892  19.403  17.812  1.00  5.450          O  
ATOM  19954  NE2 GLN C1285     -15.629  19.195  15.583  1.00  5.450          N  
ATOM  19955  H   GLN C1285     -15.427  14.425  18.530  1.00  4.670          H  
ATOM  19956  HA  GLN C1285     -13.851  15.008  16.995  1.00  4.670          H  
ATOM  19957 1HB  GLN C1285     -13.998  17.617  18.562  1.00  6.540          H  
ATOM  19958 2HB  GLN C1285     -13.298  17.433  16.959  1.00  6.540          H  
ATOM  19959 1HG  GLN C1285     -15.413  16.771  16.034  1.00  6.540          H  
ATOM  19960 2HG  GLN C1285     -16.162  16.839  17.656  1.00  6.540          H  
ATOM  19961 1HE2 GLN C1285     -15.799  20.168  15.429  1.00  6.540          H  
ATOM  19962 2HE2 GLN C1285     -15.421  18.608  14.794  1.00  6.540          H  
ATOM  19963  N   ARG C1286     -11.946  14.232  18.886  1.00  3.890          N  
ATOM  19964  CA  ARG C1286     -10.595  14.060  19.389  1.00  3.890          C  
ATOM  19965  C   ARG C1286     -10.171  12.623  19.523  1.00  3.890          C  
ATOM  19966  O   ARG C1286     -10.971  11.685  19.414  1.00  3.890          O  
ATOM  19967  CB  ARG C1286     -10.429  14.717  20.754  1.00  5.450          C  
ATOM  19968  CG  ARG C1286     -11.168  14.038  21.878  1.00  5.450          C  
ATOM  19969  CD  ARG C1286     -11.211  14.876  23.101  1.00  5.450          C  
ATOM  19970  NE  ARG C1286     -12.068  16.051  22.922  1.00  5.450          N  
ATOM  19971  CZ  ARG C1286     -12.214  17.060  23.800  1.00  5.450          C  
ATOM  19972  NH1 ARG C1286     -11.560  17.063  24.951  1.00  5.450          N  
ATOM  19973  NH2 ARG C1286     -13.029  18.053  23.491  1.00  5.450          N  
ATOM  19974  H   ARG C1286     -12.634  13.469  18.882  1.00  4.670          H  
ATOM  19975  HA  ARG C1286      -9.914  14.548  18.692  1.00  4.670          H  
ATOM  19976 1HB  ARG C1286      -9.377  14.734  21.028  1.00  6.540          H  
ATOM  19977 2HB  ARG C1286     -10.767  15.748  20.710  1.00  6.540          H  
ATOM  19978 1HG  ARG C1286     -12.166  13.839  21.548  1.00  6.540          H  
ATOM  19979 2HG  ARG C1286     -10.678  13.096  22.131  1.00  6.540          H  
ATOM  19980 1HD  ARG C1286     -11.603  14.284  23.927  1.00  6.540          H  
ATOM  19981 2HD  ARG C1286     -10.203  15.214  23.335  1.00  6.540          H  
ATOM  19982  HE  ARG C1286     -12.617  16.117  22.045  1.00  6.540          H  
ATOM  19983 1HH1 ARG C1286     -10.939  16.304  25.185  1.00  6.540          H  
ATOM  19984 2HH1 ARG C1286     -11.682  17.828  25.601  1.00  6.540          H  
ATOM  19985 1HH2 ARG C1286     -13.522  18.035  22.599  1.00  6.540          H  
ATOM  19986 2HH2 ARG C1286     -13.161  18.823  24.127  1.00  6.540          H  
ATOM  19987  N   LEU C1287      -8.893  12.464  19.795  1.00  3.890          N  
ATOM  19988  CA  LEU C1287      -8.353  11.160  20.043  1.00  3.890          C  
ATOM  19989  C   LEU C1287      -8.346  10.913  21.541  1.00  3.890          C  
ATOM  19990  O   LEU C1287      -8.072  11.827  22.326  1.00  3.890          O  
ATOM  19991  CB  LEU C1287      -6.944  11.102  19.455  1.00  5.450          C  
ATOM  19992  CG  LEU C1287      -6.849  11.401  17.908  1.00  5.450          C  
ATOM  19993  CD1 LEU C1287      -5.386  11.461  17.487  1.00  5.450          C  
ATOM  19994  CD2 LEU C1287      -7.595  10.319  17.117  1.00  5.450          C  
ATOM  19995  H   LEU C1287      -8.290  13.270  19.853  1.00  4.670          H  
ATOM  19996  HA  LEU C1287      -8.992  10.427  19.584  1.00  4.670          H  
ATOM  19997 1HB  LEU C1287      -6.318  11.814  19.982  1.00  6.540          H  
ATOM  19998 2HB  LEU C1287      -6.558  10.107  19.635  1.00  6.540          H  
ATOM  19999  HG  LEU C1287      -7.300  12.369  17.695  1.00  6.540          H  
ATOM  20000 1HD1 LEU C1287      -5.318  11.680  16.422  1.00  6.540          H  
ATOM  20001 2HD1 LEU C1287      -4.877  12.244  18.044  1.00  6.540          H  
ATOM  20002 3HD1 LEU C1287      -4.912  10.533  17.683  1.00  6.540          H  
ATOM  20003 1HD2 LEU C1287      -7.520  10.543  16.056  1.00  6.540          H  
ATOM  20004 2HD2 LEU C1287      -7.160   9.345  17.312  1.00  6.540          H  
ATOM  20005 3HD2 LEU C1287      -8.640  10.303  17.405  1.00  6.540          H  
ATOM  20006  N   THR C1288      -8.614   9.676  21.934  1.00  3.890          N  
ATOM  20007  CA  THR C1288      -8.605   9.308  23.351  1.00  3.780          C  
ATOM  20008  C   THR C1288      -7.403   8.420  23.570  1.00  3.890          C  
ATOM  20009  O   THR C1288      -6.875   7.877  22.605  1.00  3.890          O  
ATOM  20010  CB  THR C1288      -9.915   8.600  23.757  1.00  5.340          C  
ATOM  20011  OG1 THR C1288     -10.025   7.326  23.116  1.00  5.340          O  
ATOM  20012  CG2 THR C1288     -11.089   9.452  23.293  1.00  5.340          C  
ATOM  20013  H   THR C1288      -8.839   8.991  21.208  1.00  4.670          H  
ATOM  20014  HA  THR C1288      -8.491  10.201  23.963  1.00  4.540          H  
ATOM  20015  HB  THR C1288      -9.951   8.467  24.841  1.00  6.400          H  
ATOM  20016  HG1 THR C1288     -10.796   6.853  23.529  1.00  6.400          H  
ATOM  20017 1HG2 THR C1288     -12.022   8.964  23.573  1.00  6.400          H  
ATOM  20018 2HG2 THR C1288     -11.030  10.431  23.770  1.00  6.400          H  
ATOM  20019 3HG2 THR C1288     -11.058   9.575  22.211  1.00  6.400          H  
ATOM  20020  N   ALA C1289      -6.972   8.192  24.806  1.00  3.890          N  
ATOM  20021  CA  ALA C1289      -5.791   7.343  24.944  1.00  3.890          C  
ATOM  20022  C   ALA C1289      -5.697   6.590  26.253  1.00  3.890          C  
ATOM  20023  O   ALA C1289      -6.260   6.982  27.274  1.00  3.890          O  
ATOM  20024  CB  ALA C1289      -4.541   8.182  24.787  1.00  5.450          C  
ATOM  20025  H   ALA C1289      -7.420   8.618  25.609  1.00  4.670          H  
ATOM  20026  HA  ALA C1289      -5.813   6.607  24.147  1.00  4.670          H  
ATOM  20027 1HB  ALA C1289      -3.665   7.531  24.841  1.00  6.540          H  
ATOM  20028 2HB  ALA C1289      -4.558   8.682  23.819  1.00  6.540          H  
ATOM  20029 3HB  ALA C1289      -4.497   8.918  25.582  1.00  6.540          H  
ATOM  20030  N   ALA C1290      -4.934   5.508  26.192  1.00  3.890          N  
ATOM  20031  CA  ALA C1290      -4.630   4.671  27.354  1.00  3.890          C  
ATOM  20032  C   ALA C1290      -3.582   5.330  28.233  1.00  3.890          C  
ATOM  20033  O   ALA C1290      -2.784   6.138  27.759  1.00  3.890          O  
ATOM  20034  CB  ALA C1290      -4.118   3.309  26.934  1.00  5.450          C  
ATOM  20035  H   ALA C1290      -4.519   5.309  25.274  1.00  4.670          H  
ATOM  20036  HA  ALA C1290      -5.542   4.551  27.940  1.00  4.670          H  
ATOM  20037 1HB  ALA C1290      -3.900   2.722  27.812  1.00  6.540          H  
ATOM  20038 2HB  ALA C1290      -4.855   2.813  26.345  1.00  6.540          H  
ATOM  20039 3HB  ALA C1290      -3.206   3.429  26.363  1.00  6.540          H  
ATOM  20040  N   GLN C1291      -3.547   4.936  29.498  1.00  3.890          N  
ATOM  20041  CA  GLN C1291      -2.527   5.406  30.415  1.00  3.890          C  
ATOM  20042  C   GLN C1291      -1.309   4.529  30.249  1.00  3.890          C  
ATOM  20043  O   GLN C1291      -1.415   3.405  29.758  1.00  3.890          O  
ATOM  20044  CB  GLN C1291      -3.015   5.358  31.856  1.00  5.450          C  
ATOM  20045  CG  GLN C1291      -4.221   6.210  32.102  1.00  5.450          C  
ATOM  20046  CD  GLN C1291      -3.926   7.643  31.824  1.00  5.450          C  
ATOM  20047  OE1 GLN C1291      -3.013   8.222  32.417  1.00  5.450          O  
ATOM  20048  NE2 GLN C1291      -4.672   8.231  30.907  1.00  5.450          N  
ATOM  20049  H   GLN C1291      -4.240   4.285  29.830  1.00  4.670          H  
ATOM  20050  HA  GLN C1291      -2.248   6.427  30.153  1.00  4.670          H  
ATOM  20051 1HB  GLN C1291      -3.251   4.337  32.123  1.00  6.540          H  
ATOM  20052 2HB  GLN C1291      -2.221   5.691  32.522  1.00  6.540          H  
ATOM  20053 1HG  GLN C1291      -5.031   5.888  31.450  1.00  6.540          H  
ATOM  20054 2HG  GLN C1291      -4.520   6.109  33.147  1.00  6.540          H  
ATOM  20055 1HE2 GLN C1291      -4.516   9.191  30.669  1.00  6.540          H  
ATOM  20056 2HE2 GLN C1291      -5.397   7.714  30.443  1.00  6.540          H  
ATOM  20057  N   LYS C1292      -0.149   5.029  30.645  1.00  3.890          N  
ATOM  20058  CA  LYS C1292       1.051   4.221  30.529  1.00  3.890          C  
ATOM  20059  C   LYS C1292       1.202   3.223  31.670  1.00  3.890          C  
ATOM  20060  O   LYS C1292       1.377   3.596  32.831  1.00  3.890          O  
ATOM  20061  CB  LYS C1292       2.281   5.118  30.449  1.00  5.450          C  
ATOM  20062  CG  LYS C1292       2.353   5.951  29.177  1.00  5.450          C  
ATOM  20063  CD  LYS C1292       3.626   6.786  29.133  1.00  5.450          C  
ATOM  20064  CE  LYS C1292       3.708   7.611  27.853  1.00  5.450          C  
ATOM  20065  NZ  LYS C1292       4.946   8.439  27.802  1.00  5.450          N  
ATOM  20066  H   LYS C1292      -0.110   5.961  31.035  1.00  4.670          H  
ATOM  20067  HA  LYS C1292       0.987   3.650  29.603  1.00  4.670          H  
ATOM  20068 1HB  LYS C1292       2.286   5.799  31.300  1.00  6.540          H  
ATOM  20069 2HB  LYS C1292       3.180   4.513  30.510  1.00  6.540          H  
ATOM  20070 1HG  LYS C1292       2.321   5.290  28.310  1.00  6.540          H  
ATOM  20071 2HG  LYS C1292       1.488   6.614  29.132  1.00  6.540          H  
ATOM  20072 1HD  LYS C1292       3.647   7.458  29.992  1.00  6.540          H  
ATOM  20073 2HD  LYS C1292       4.493   6.128  29.187  1.00  6.540          H  
ATOM  20074 1HE  LYS C1292       3.697   6.938  26.996  1.00  6.540          H  
ATOM  20075 2HE  LYS C1292       2.840   8.268  27.797  1.00  6.540          H  
ATOM  20076 1HZ  LYS C1292       4.962   8.968  26.941  1.00  6.540          H  
ATOM  20077 2HZ  LYS C1292       4.962   9.076  28.587  1.00  6.540          H  
ATOM  20078 3HZ  LYS C1292       5.758   7.839  27.841  1.00  6.540          H  
ATOM  20079  N   SER C1293       1.183   1.947  31.302  1.00  3.890          N  
ATOM  20080  CA  SER C1293       1.279   0.805  32.202  1.00  3.890          C  
ATOM  20081  C   SER C1293       2.271  -0.246  31.684  1.00  3.890          C  
ATOM  20082  O   SER C1293       1.959  -1.436  31.707  1.00  3.890          O  
ATOM  20083  CB  SER C1293      -0.074   0.145  32.339  1.00  5.450          C  
ATOM  20084  OG  SER C1293      -0.555  -0.224  31.078  1.00  5.450          O  
ATOM  20085  H   SER C1293       1.013   1.751  30.324  1.00  4.670          H  
ATOM  20086  HA  SER C1293       1.609   1.153  33.182  1.00  4.670          H  
ATOM  20087 1HB  SER C1293       0.005  -0.736  32.974  1.00  6.540          H  
ATOM  20088 2HB  SER C1293      -0.773   0.831  32.814  1.00  6.540          H  
ATOM  20089  HG  SER C1293      -1.302  -0.830  31.231  1.00  6.540          H  
ATOM  20090  N   PRO C1294       3.484   0.125  31.237  1.00  3.890          N  
ATOM  20091  CA  PRO C1294       4.404  -0.792  30.607  1.00  3.890          C  
ATOM  20092  C   PRO C1294       4.661  -1.968  31.521  1.00  3.890          C  
ATOM  20093  O   PRO C1294       4.916  -1.775  32.705  1.00  3.890          O  
ATOM  20094  CB  PRO C1294       5.667   0.071  30.422  1.00  5.830          C  
ATOM  20095  CG  PRO C1294       5.507   1.225  31.402  1.00  5.830          C  
ATOM  20096  CD  PRO C1294       4.023   1.467  31.479  1.00  5.830          C  
ATOM  20097  HA  PRO C1294       3.980  -1.109  29.657  1.00  4.670          H  
ATOM  20098 1HB  PRO C1294       6.556  -0.530  30.652  1.00  7.000          H  
ATOM  20099 2HB  PRO C1294       5.765   0.394  29.381  1.00  7.000          H  
ATOM  20100 1HG  PRO C1294       5.939   0.955  32.371  1.00  7.000          H  
ATOM  20101 2HG  PRO C1294       6.062   2.106  31.046  1.00  7.000          H  
ATOM  20102 1HD  PRO C1294       3.751   1.841  32.478  1.00  7.000          H  
ATOM  20103 2HD  PRO C1294       3.740   2.152  30.675  1.00  7.000          H  
ATOM  20104  N   ALA C1295       4.669  -3.176  30.946  1.00  3.890          N  
ATOM  20105  CA  ALA C1295       4.837  -4.410  31.712  1.00  3.890          C  
ATOM  20106  C   ALA C1295       5.985  -4.345  32.700  1.00  3.890          C  
ATOM  20107  O   ALA C1295       5.776  -4.651  33.875  1.00  3.890          O  
ATOM  20108  CB  ALA C1295       5.064  -5.581  30.768  1.00  5.450          C  
ATOM  20109  H   ALA C1295       4.450  -3.229  29.949  1.00  4.670          H  
ATOM  20110  HA  ALA C1295       3.916  -4.577  32.269  1.00  4.670          H  
ATOM  20111 1HB  ALA C1295       5.143  -6.506  31.341  1.00  6.540          H  
ATOM  20112 2HB  ALA C1295       4.228  -5.649  30.074  1.00  6.540          H  
ATOM  20113 3HB  ALA C1295       5.986  -5.424  30.212  1.00  6.540          H  
ATOM  20114  N   GLY C1296       7.159  -3.852  32.283  1.00  3.890          N  
ATOM  20115  CA  GLY C1296       8.340  -3.788  33.136  1.00  3.890          C  
ATOM  20116  C   GLY C1296       8.124  -3.049  34.460  1.00  3.890          C  
ATOM  20117  O   GLY C1296       8.854  -3.276  35.427  1.00  3.890          O  
ATOM  20118  H   GLY C1296       7.308  -3.597  31.299  1.00  4.670          H  
ATOM  20119 1HA  GLY C1296       8.686  -4.799  33.329  1.00  4.670          H  
ATOM  20120 2HA  GLY C1296       9.134  -3.296  32.575  1.00  4.670          H  
ATOM  20121  N   ALA C1297       7.133  -2.160  34.517  1.00  3.890          N  
ATOM  20122  CA  ALA C1297       6.809  -1.383  35.708  1.00  3.890          C  
ATOM  20123  C   ALA C1297       6.358  -2.287  36.841  1.00  3.890          C  
ATOM  20124  O   ALA C1297       6.370  -1.897  38.010  1.00  3.890          O  
ATOM  20125  CB  ALA C1297       5.717  -0.372  35.399  1.00  5.450          C  
ATOM  20126  H   ALA C1297       6.524  -2.056  33.701  1.00  4.670          H  
ATOM  20127  HA  ALA C1297       7.708  -0.860  36.028  1.00  4.670          H  
ATOM  20128 1HB  ALA C1297       5.497   0.210  36.288  1.00  6.540          H  
ATOM  20129 2HB  ALA C1297       6.049   0.282  34.609  1.00  6.540          H  
ATOM  20130 3HB  ALA C1297       4.827  -0.896  35.080  1.00  6.540          H  
ATOM  20131  N   PHE C1298       5.897  -3.474  36.476  1.00  3.890          N  
ATOM  20132  CA  PHE C1298       5.352  -4.439  37.392  1.00  3.890          C  
ATOM  20133  C   PHE C1298       6.192  -5.720  37.404  1.00  3.890          C  
ATOM  20134  O   PHE C1298       5.659  -6.804  37.692  1.00  3.890          O  
ATOM  20135  CB  PHE C1298       3.942  -4.754  36.924  1.00  5.450          C  
ATOM  20136  CG  PHE C1298       3.143  -3.513  36.679  1.00  5.450          C  
ATOM  20137  CD1 PHE C1298       2.883  -3.145  35.366  1.00  5.450          C  
ATOM  20138  CD2 PHE C1298       2.693  -2.694  37.697  1.00  5.450          C  
ATOM  20139  CE1 PHE C1298       2.189  -2.015  35.072  1.00  5.450          C  
ATOM  20140  CE2 PHE C1298       1.989  -1.540  37.398  1.00  5.450          C  
ATOM  20141  CZ  PHE C1298       1.738  -1.204  36.076  1.00  5.450          C  
ATOM  20142  H   PHE C1298       5.928  -3.734  35.490  1.00  4.670          H  
ATOM  20143  HA  PHE C1298       5.342  -4.011  38.392  1.00  4.670          H  
ATOM  20144 1HB  PHE C1298       4.002  -5.301  35.990  1.00  6.540          H  
ATOM  20145 2HB  PHE C1298       3.425  -5.369  37.656  1.00  6.540          H  
ATOM  20146  HD1 PHE C1298       3.249  -3.775  34.554  1.00  6.540          H  
ATOM  20147  HD2 PHE C1298       2.899  -2.958  38.733  1.00  6.540          H  
ATOM  20148  HE1 PHE C1298       2.006  -1.764  34.040  1.00  6.540          H  
ATOM  20149  HE2 PHE C1298       1.635  -0.893  38.203  1.00  6.540          H  
ATOM  20150  HZ  PHE C1298       1.189  -0.298  35.833  1.00  6.540          H  
ATOM  20151  N   ARG C1299       7.478  -5.627  37.040  1.00  3.890          N  
ATOM  20152  CA  ARG C1299       8.337  -6.802  36.977  1.00  3.890          C  
ATOM  20153  C   ARG C1299       9.655  -6.543  37.731  1.00  3.890          C  
ATOM  20154  O   ARG C1299      10.036  -5.385  37.900  1.00  3.890          O  
ATOM  20155  CB  ARG C1299       8.649  -7.139  35.518  1.00  5.450          C  
ATOM  20156  CG  ARG C1299       7.423  -7.471  34.639  1.00  5.450          C  
ATOM  20157  CD  ARG C1299       6.781  -8.762  34.927  1.00  5.450          C  
ATOM  20158  NE  ARG C1299       5.665  -8.977  34.009  1.00  5.450          N  
ATOM  20159  CZ  ARG C1299       4.384  -8.582  34.239  1.00  5.450          C  
ATOM  20160  NH1 ARG C1299       4.038  -7.980  35.378  1.00  5.450          N  
ATOM  20161  NH2 ARG C1299       3.455  -8.796  33.314  1.00  5.450          N  
ATOM  20162  H   ARG C1299       7.876  -4.710  36.779  1.00  4.670          H  
ATOM  20163  HA  ARG C1299       7.792  -7.622  37.421  1.00  4.670          H  
ATOM  20164 1HB  ARG C1299       9.160  -6.291  35.071  1.00  6.540          H  
ATOM  20165 2HB  ARG C1299       9.336  -7.982  35.471  1.00  6.540          H  
ATOM  20166 1HG  ARG C1299       6.676  -6.715  34.788  1.00  6.540          H  
ATOM  20167 2HG  ARG C1299       7.717  -7.471  33.594  1.00  6.540          H  
ATOM  20168 1HD  ARG C1299       7.501  -9.566  34.784  1.00  6.540          H  
ATOM  20169 2HD  ARG C1299       6.409  -8.787  35.944  1.00  6.540          H  
ATOM  20170  HE  ARG C1299       5.868  -9.428  33.125  1.00  6.540          H  
ATOM  20171 1HH1 ARG C1299       4.727  -7.786  36.128  1.00  6.540          H  
ATOM  20172 2HH1 ARG C1299       3.082  -7.699  35.525  1.00  6.540          H  
ATOM  20173 1HH2 ARG C1299       3.692  -9.251  32.420  1.00  6.540          H  
ATOM  20174 2HH2 ARG C1299       2.504  -8.501  33.467  1.00  6.540          H  
ATOM  20175  N   PRO C1300      10.335  -7.580  38.260  1.00  3.890          N  
ATOM  20176  CA  PRO C1300      11.660  -7.488  38.856  1.00  3.890          C  
ATOM  20177  C   PRO C1300      12.676  -7.016  37.818  1.00  3.890          C  
ATOM  20178  O   PRO C1300      12.557  -7.326  36.638  1.00  3.890          O  
ATOM  20179  CB  PRO C1300      11.940  -8.944  39.269  1.00  5.830          C  
ATOM  20180  CG  PRO C1300      10.580  -9.564  39.447  1.00  5.830          C  
ATOM  20181  CD  PRO C1300       9.708  -8.915  38.394  1.00  5.830          C  
ATOM  20182  HA  PRO C1300      11.635  -6.817  39.718  1.00  4.670          H  
ATOM  20183 1HB  PRO C1300      12.522  -9.453  38.506  1.00  7.000          H  
ATOM  20184 2HB  PRO C1300      12.538  -8.956  40.195  1.00  7.000          H  
ATOM  20185 1HG  PRO C1300      10.649 -10.657  39.321  1.00  7.000          H  
ATOM  20186 2HG  PRO C1300      10.211  -9.388  40.468  1.00  7.000          H  
ATOM  20187 1HD  PRO C1300       9.748  -9.465  37.442  1.00  7.000          H  
ATOM  20188 2HD  PRO C1300       8.702  -8.868  38.823  1.00  7.000          H  
ATOM  20189  N   TRP C1301      13.700  -6.306  38.286  1.00  3.890          N  
ATOM  20190  CA  TRP C1301      14.804  -5.806  37.452  1.00  3.890          C  
ATOM  20191  C   TRP C1301      15.920  -6.838  37.324  1.00  3.890          C  
ATOM  20192  O   TRP C1301      16.904  -6.642  36.612  1.00  3.890          O  
ATOM  20193  CB  TRP C1301      15.362  -4.536  38.091  1.00  5.450          C  
ATOM  20194  CG  TRP C1301      15.622  -4.732  39.555  1.00  5.450          C  
ATOM  20195  CD1 TRP C1301      14.766  -4.392  40.559  1.00  5.450          C  
ATOM  20196  CD2 TRP C1301      16.778  -5.327  40.202  1.00  5.450          C  
ATOM  20197  NE1 TRP C1301      15.293  -4.737  41.764  1.00  5.450          N  
ATOM  20198  CE2 TRP C1301      16.524  -5.312  41.568  1.00  5.450          C  
ATOM  20199  CE3 TRP C1301      17.989  -5.869  39.736  1.00  5.450          C  
ATOM  20200  CZ2 TRP C1301      17.424  -5.819  42.483  1.00  5.450          C  
ATOM  20201  CZ3 TRP C1301      18.887  -6.375  40.653  1.00  5.450          C  
ATOM  20202  CH2 TRP C1301      18.611  -6.352  41.992  1.00  5.450          C  
ATOM  20203  H   TRP C1301      13.711  -6.078  39.272  1.00  4.670          H  
ATOM  20204  HA  TRP C1301      14.417  -5.579  36.458  1.00  4.670          H  
ATOM  20205 1HB  TRP C1301      16.292  -4.250  37.600  1.00  6.540          H  
ATOM  20206 2HB  TRP C1301      14.652  -3.720  37.969  1.00  6.540          H  
ATOM  20207  HD1 TRP C1301      13.793  -3.915  40.418  1.00  6.540          H  
ATOM  20208  HE1 TRP C1301      14.850  -4.589  42.662  1.00  6.540          H  
ATOM  20209  HE3 TRP C1301      18.219  -5.891  38.672  1.00  6.540          H  
ATOM  20210  HZ2 TRP C1301      17.225  -5.810  43.553  1.00  6.540          H  
ATOM  20211  HZ3 TRP C1301      19.820  -6.794  40.281  1.00  6.540          H  
ATOM  20212  HH2 TRP C1301      19.341  -6.759  42.688  1.00  6.540          H  
ATOM  20213  N   LYS C1302      15.745  -7.915  38.067  1.00  3.890          N  
ATOM  20214  CA  LYS C1302      16.653  -9.041  38.215  1.00  3.890          C  
ATOM  20215  C   LYS C1302      16.965  -9.959  36.999  1.00  3.890          C  
ATOM  20216  O   LYS C1302      18.055 -10.526  36.971  1.00  3.890          O  
ATOM  20217  CB  LYS C1302      16.156  -9.892  39.380  1.00  5.450          C  
ATOM  20218  CG  LYS C1302      16.329  -9.202  40.726  1.00  5.450          C  
ATOM  20219  CD  LYS C1302      15.812 -10.036  41.877  1.00  5.450          C  
ATOM  20220  CE  LYS C1302      16.003  -9.307  43.208  1.00  5.450          C  
ATOM  20221  NZ  LYS C1302      15.476 -10.096  44.362  1.00  5.450          N  
ATOM  20222  H   LYS C1302      14.882  -7.933  38.585  1.00  4.670          H  
ATOM  20223  HA  LYS C1302      17.612  -8.620  38.519  1.00  4.670          H  
ATOM  20224 1HB  LYS C1302      15.102 -10.121  39.252  1.00  6.540          H  
ATOM  20225 2HB  LYS C1302      16.701 -10.836  39.405  1.00  6.540          H  
ATOM  20226 1HG  LYS C1302      17.386  -9.004  40.886  1.00  6.540          H  
ATOM  20227 2HG  LYS C1302      15.803  -8.249  40.713  1.00  6.540          H  
ATOM  20228 1HD  LYS C1302      14.750 -10.244  41.734  1.00  6.540          H  
ATOM  20229 2HD  LYS C1302      16.351 -10.981  41.910  1.00  6.540          H  
ATOM  20230 1HE  LYS C1302      17.065  -9.122  43.362  1.00  6.540          H  
ATOM  20231 2HE  LYS C1302      15.481  -8.349  43.167  1.00  6.540          H  
ATOM  20232 1HZ  LYS C1302      15.623  -9.578  45.218  1.00  6.540          H  
ATOM  20233 2HZ  LYS C1302      14.487 -10.263  44.239  1.00  6.540          H  
ATOM  20234 3HZ  LYS C1302      15.961 -10.980  44.419  1.00  6.540          H  
ATOM  20235  N   PRO C1303      16.053 -10.190  36.018  1.00  3.890          N  
ATOM  20236  CA  PRO C1303      16.245 -11.110  34.904  1.00  3.890          C  
ATOM  20237  C   PRO C1303      17.482 -10.854  34.044  1.00  3.890          C  
ATOM  20238  O   PRO C1303      17.852  -9.727  33.750  1.00  3.890          O  
ATOM  20239  CB  PRO C1303      14.988 -10.875  34.073  1.00  5.830          C  
ATOM  20240  CG  PRO C1303      13.955 -10.441  35.063  1.00  5.830          C  
ATOM  20241  CD  PRO C1303      14.704  -9.596  36.043  1.00  5.830          C  
ATOM  20242  HA  PRO C1303      16.261 -12.129  35.288  1.00  4.670          H  
ATOM  20243 1HB  PRO C1303      15.174 -10.130  33.293  1.00  7.000          H  
ATOM  20244 2HB  PRO C1303      14.731 -11.802  33.578  1.00  7.000          H  
ATOM  20245 1HG  PRO C1303      13.163  -9.867  34.552  1.00  7.000          H  
ATOM  20246 2HG  PRO C1303      13.469 -11.307  35.526  1.00  7.000          H  
ATOM  20247 1HD  PRO C1303      14.718  -8.568  35.665  1.00  7.000          H  
ATOM  20248 2HD  PRO C1303      14.232  -9.700  37.008  1.00  7.000          H  
ATOM  20249  N   ALA C1304      18.064 -11.972  33.610  1.00  3.890          N  
ATOM  20250  CA  ALA C1304      19.258 -12.117  32.763  1.00  3.890          C  
ATOM  20251  C   ALA C1304      19.271 -11.316  31.453  1.00  3.890          C  
ATOM  20252  O   ALA C1304      20.338 -11.054  30.897  1.00  3.890          O  
ATOM  20253  CB  ALA C1304      19.433 -13.588  32.395  1.00  5.450          C  
ATOM  20254  H   ALA C1304      17.644 -12.829  33.938  1.00  4.670          H  
ATOM  20255  HA  ALA C1304      20.111 -11.787  33.356  1.00  4.670          H  
ATOM  20256 1HB  ALA C1304      20.352 -13.709  31.819  1.00  6.540          H  
ATOM  20257 2HB  ALA C1304      19.496 -14.180  33.302  1.00  6.540          H  
ATOM  20258 3HB  ALA C1304      18.590 -13.921  31.795  1.00  6.540          H  
ATOM  20259  N   GLY C1305      18.094 -11.087  30.892  1.00  3.890          N  
ATOM  20260  CA  GLY C1305      17.954 -10.484  29.569  1.00  3.890          C  
ATOM  20261  C   GLY C1305      17.884  -8.967  29.518  1.00  3.890          C  
ATOM  20262  O   GLY C1305      18.294  -8.262  30.439  1.00  3.890          O  
ATOM  20263  H   GLY C1305      17.281 -11.268  31.462  1.00  4.670          H  
ATOM  20264 1HA  GLY C1305      18.788 -10.816  28.950  1.00  4.670          H  
ATOM  20265 2HA  GLY C1305      17.064 -10.894  29.092  1.00  4.670          H  
ATOM  20266  N   LYS C1306      17.391  -8.460  28.389  1.00  3.890          N  
ATOM  20267  CA  LYS C1306      17.328  -7.031  28.127  1.00  3.890          C  
ATOM  20268  C   LYS C1306      15.920  -6.561  27.813  1.00  3.890          C  
ATOM  20269  O   LYS C1306      15.059  -7.348  27.415  1.00  3.890          O  
ATOM  20270  CB  LYS C1306      18.252  -6.663  26.961  1.00  5.450          C  
ATOM  20271  CG  LYS C1306      19.742  -7.020  27.155  1.00  5.450          C  
ATOM  20272  CD  LYS C1306      20.412  -6.190  28.257  1.00  5.450          C  
ATOM  20273  CE  LYS C1306      21.902  -6.497  28.351  1.00  5.450          C  
ATOM  20274  NZ  LYS C1306      22.563  -5.750  29.468  1.00  5.450          N  
ATOM  20275  H   LYS C1306      17.057  -9.097  27.680  1.00  4.670          H  
ATOM  20276  HA  LYS C1306      17.647  -6.497  29.020  1.00  4.670          H  
ATOM  20277 1HB  LYS C1306      17.906  -7.170  26.061  1.00  6.540          H  
ATOM  20278 2HB  LYS C1306      18.183  -5.591  26.768  1.00  6.540          H  
ATOM  20279 1HG  LYS C1306      19.831  -8.076  27.413  1.00  6.540          H  
ATOM  20280 2HG  LYS C1306      20.272  -6.854  26.218  1.00  6.540          H  
ATOM  20281 1HD  LYS C1306      20.273  -5.126  28.060  1.00  6.540          H  
ATOM  20282 2HD  LYS C1306      19.964  -6.430  29.221  1.00  6.540          H  
ATOM  20283 1HE  LYS C1306      22.031  -7.566  28.516  1.00  6.540          H  
ATOM  20284 2HE  LYS C1306      22.383  -6.223  27.412  1.00  6.540          H  
ATOM  20285 1HZ  LYS C1306      23.546  -5.985  29.497  1.00  6.540          H  
ATOM  20286 2HZ  LYS C1306      22.460  -4.755  29.322  1.00  6.540          H  
ATOM  20287 3HZ  LYS C1306      22.130  -6.008  30.346  1.00  6.540          H  
ATOM  20288  N   VAL C1307      15.711  -5.268  28.008  1.00  3.890          N  
ATOM  20289  CA  VAL C1307      14.469  -4.581  27.698  1.00  3.890          C  
ATOM  20290  C   VAL C1307      14.453  -4.173  26.224  1.00  3.890          C  
ATOM  20291  O   VAL C1307      15.453  -3.661  25.706  1.00  3.890          O  
ATOM  20292  CB  VAL C1307      14.303  -3.365  28.633  1.00  5.450          C  
ATOM  20293  CG1 VAL C1307      13.052  -2.552  28.275  1.00  5.450          C  
ATOM  20294  CG2 VAL C1307      14.208  -3.872  30.069  1.00  5.450          C  
ATOM  20295  H   VAL C1307      16.483  -4.721  28.361  1.00  4.670          H  
ATOM  20296  HA  VAL C1307      13.639  -5.266  27.876  1.00  4.670          H  
ATOM  20297  HB  VAL C1307      15.165  -2.708  28.527  1.00  6.540          H  
ATOM  20298 1HG1 VAL C1307      12.965  -1.707  28.953  1.00  6.540          H  
ATOM  20299 2HG1 VAL C1307      13.124  -2.178  27.257  1.00  6.540          H  
ATOM  20300 3HG1 VAL C1307      12.160  -3.179  28.367  1.00  6.540          H  
ATOM  20301 1HG2 VAL C1307      14.104  -3.027  30.750  1.00  6.540          H  
ATOM  20302 2HG2 VAL C1307      13.338  -4.524  30.162  1.00  6.540          H  
ATOM  20303 3HG2 VAL C1307      15.107  -4.433  30.325  1.00  6.540          H  
ATOM  20304  N   GLY C1308      13.325  -4.436  25.558  1.00  3.890          N  
ATOM  20305  CA  GLY C1308      13.146  -4.115  24.147  1.00  3.890          C  
ATOM  20306  C   GLY C1308      13.299  -2.618  23.922  1.00  3.890          C  
ATOM  20307  O   GLY C1308      13.009  -1.808  24.799  1.00  3.890          O  
ATOM  20308  H   GLY C1308      12.572  -4.872  26.071  1.00  4.670          H  
ATOM  20309 1HA  GLY C1308      13.884  -4.656  23.555  1.00  4.670          H  
ATOM  20310 2HA  GLY C1308      12.158  -4.443  23.818  1.00  4.670          H  
ATOM  20311  N   GLN C1309      13.734  -2.250  22.725  1.00  3.890          N  
ATOM  20312  CA  GLN C1309      14.005  -0.854  22.396  1.00  3.890          C  
ATOM  20313  C   GLN C1309      12.858  -0.098  21.736  1.00  3.890          C  
ATOM  20314  O   GLN C1309      13.037   1.035  21.290  1.00  3.890          O  
ATOM  20315  CB  GLN C1309      15.272  -0.801  21.551  1.00  5.450          C  
ATOM  20316  CG  GLN C1309      16.481  -1.355  22.315  1.00  5.450          C  
ATOM  20317  CD  GLN C1309      16.801  -0.520  23.543  1.00  5.450          C  
ATOM  20318  OE1 GLN C1309      17.103   0.669  23.400  1.00  5.450          O  
ATOM  20319  NE2 GLN C1309      16.712  -1.099  24.744  1.00  5.450          N  
ATOM  20320  H   GLN C1309      13.923  -2.964  22.035  1.00  4.670          H  
ATOM  20321  HA  GLN C1309      14.213  -0.334  23.331  1.00  4.670          H  
ATOM  20322 1HB  GLN C1309      15.138  -1.379  20.639  1.00  6.540          H  
ATOM  20323 2HB  GLN C1309      15.486   0.230  21.269  1.00  6.540          H  
ATOM  20324 1HG  GLN C1309      16.270  -2.371  22.648  1.00  6.540          H  
ATOM  20325 2HG  GLN C1309      17.351  -1.349  21.660  1.00  6.540          H  
ATOM  20326 1HE2 GLN C1309      16.900  -0.564  25.564  1.00  6.540          H  
ATOM  20327 2HE2 GLN C1309      16.425  -2.082  24.864  1.00  6.540          H  
ATOM  20328  N   SER C1310      11.690  -0.724  21.654  1.00  3.890          N  
ATOM  20329  CA  SER C1310      10.532  -0.069  21.058  1.00  3.890          C  
ATOM  20330  C   SER C1310       9.228  -0.607  21.578  1.00  3.890          C  
ATOM  20331  O   SER C1310       9.065  -1.807  21.816  1.00  3.890          O  
ATOM  20332  CB  SER C1310      10.472  -0.213  19.555  1.00  5.450          C  
ATOM  20333  OG  SER C1310       9.330   0.487  19.046  1.00  5.450          O  
ATOM  20334  H   SER C1310      11.608  -1.651  22.041  1.00  4.670          H  
ATOM  20335  HA  SER C1310      10.577   0.993  21.302  1.00  4.670          H  
ATOM  20336 1HB  SER C1310      11.380   0.196  19.114  1.00  6.540          H  
ATOM  20337 2HB  SER C1310      10.415  -1.266  19.285  1.00  6.540          H  
ATOM  20338  HG  SER C1310       8.494  -0.006  19.309  1.00  6.540          H  
ATOM  20339  N   SER C1311       8.297   0.309  21.758  1.00  3.890          N  
ATOM  20340  CA  SER C1311       6.934  -0.005  22.112  1.00  3.890          C  
ATOM  20341  C   SER C1311       6.214  -0.397  20.838  1.00  3.890          C  
ATOM  20342  O   SER C1311       6.758  -0.226  19.734  1.00  3.890          O  
ATOM  20343  CB  SER C1311       6.273   1.194  22.761  1.00  5.450          C  
ATOM  20344  OG  SER C1311       6.139   2.249  21.848  1.00  5.450          O  
ATOM  20345  H   SER C1311       8.526   1.278  21.578  1.00  4.670          H  
ATOM  20346  HA  SER C1311       6.912  -0.848  22.802  1.00  4.670          H  
ATOM  20347 1HB  SER C1311       5.291   0.910  23.134  1.00  6.540          H  
ATOM  20348 2HB  SER C1311       6.863   1.518  23.615  1.00  6.540          H  
ATOM  20349  HG  SER C1311       5.707   2.961  22.331  1.00  6.540          H  
ATOM  20350  N   ALA C1312       5.017  -0.959  20.989  1.00  3.890          N  
ATOM  20351  CA  ALA C1312       4.157  -1.315  19.872  1.00  3.890          C  
ATOM  20352  C   ALA C1312       3.255  -0.142  19.523  1.00  3.890          C  
ATOM  20353  O   ALA C1312       2.793   0.572  20.419  1.00  3.890          O  
ATOM  20354  CB  ALA C1312       3.323  -2.518  20.240  1.00  5.450          C  
ATOM  20355  H   ALA C1312       4.665  -1.095  21.942  1.00  4.670          H  
ATOM  20356  HA  ALA C1312       4.772  -1.534  19.000  1.00  4.670          H  
ATOM  20357 1HB  ALA C1312       2.680  -2.769  19.442  1.00  6.540          H  
ATOM  20358 2HB  ALA C1312       3.943  -3.332  20.447  1.00  6.540          H  
ATOM  20359 3HB  ALA C1312       2.738  -2.287  21.115  1.00  6.540          H  
ATOM  20360  N   GLY C1313       2.960   0.047  18.241  1.00  3.890          N  
ATOM  20361  CA  GLY C1313       2.027   1.104  17.864  1.00  3.890          C  
ATOM  20362  C   GLY C1313       0.752   0.543  17.266  1.00  3.890          C  
ATOM  20363  O   GLY C1313       0.396  -0.619  17.472  1.00  3.890          O  
ATOM  20364  H   GLY C1313       3.379  -0.536  17.502  1.00  4.670          H  
ATOM  20365 1HA  GLY C1313       1.779   1.715  18.731  1.00  4.670          H  
ATOM  20366 2HA  GLY C1313       2.510   1.763  17.137  1.00  4.670          H  
ATOM  20367  N   ARG C1314       0.075   1.400  16.514  1.00  3.890          N  
ATOM  20368  CA  ARG C1314      -1.169   1.058  15.822  1.00  3.890          C  
ATOM  20369  C   ARG C1314      -1.053   1.657  14.417  1.00  3.890          C  
ATOM  20370  O   ARG C1314      -0.437   2.719  14.268  1.00  3.890          O  
ATOM  20371  CB  ARG C1314      -2.421   1.585  16.542  1.00  5.450          C  
ATOM  20372  CG  ARG C1314      -2.702   1.059  17.963  1.00  5.450          C  
ATOM  20373  CD  ARG C1314      -3.067  -0.409  17.990  1.00  5.450          C  
ATOM  20374  NE  ARG C1314      -3.467  -0.848  19.331  1.00  5.450          N  
ATOM  20375  CZ  ARG C1314      -4.740  -1.012  19.788  1.00  5.450          C  
ATOM  20376  NH1 ARG C1314      -5.778  -0.819  19.028  1.00  5.450          N  
ATOM  20377  NH2 ARG C1314      -4.947  -1.390  21.030  1.00  5.450          N  
ATOM  20378  H   ARG C1314       0.474   2.342  16.412  1.00  4.670          H  
ATOM  20379  HA  ARG C1314      -1.248  -0.015  15.770  1.00  4.670          H  
ATOM  20380 1HB  ARG C1314      -2.384   2.649  16.601  1.00  6.540          H  
ATOM  20381 2HB  ARG C1314      -3.290   1.361  15.974  1.00  6.540          H  
ATOM  20382 1HG  ARG C1314      -1.814   1.187  18.579  1.00  6.540          H  
ATOM  20383 2HG  ARG C1314      -3.521   1.622  18.402  1.00  6.540          H  
ATOM  20384 1HD  ARG C1314      -3.870  -0.616  17.296  1.00  6.540          H  
ATOM  20385 2HD  ARG C1314      -2.196  -0.992  17.702  1.00  6.540          H  
ATOM  20386  HE  ARG C1314      -2.714  -1.018  19.986  1.00  6.540          H  
ATOM  20387 1HH1 ARG C1314      -5.686  -0.549  18.065  1.00  6.540          H  
ATOM  20388 2HH1 ARG C1314      -6.712  -0.960  19.399  1.00  6.540          H  
ATOM  20389 1HH2 ARG C1314      -4.164  -1.552  21.648  1.00  6.540          H  
ATOM  20390 2HH2 ARG C1314      -5.888  -1.515  21.370  1.00  6.540          H  
ATOM  20391  N   GLN C1315      -1.553   1.014  13.348  1.00  3.890          N  
ATOM  20392  CA  GLN C1315      -2.238  -0.278  13.175  1.00  3.890          C  
ATOM  20393  C   GLN C1315      -3.490  -0.513  13.991  1.00  3.890          C  
ATOM  20394  O   GLN C1315      -3.589  -1.530  14.681  1.00  3.890          O  
ATOM  20395  CB  GLN C1315      -1.302  -1.489  13.361  1.00  5.450          C  
ATOM  20396  CG  GLN C1315      -0.135  -1.510  12.428  1.00  5.450          C  
ATOM  20397  CD  GLN C1315      -0.471  -1.709  10.965  1.00  5.450          C  
ATOM  20398  OE1 GLN C1315      -1.628  -1.913  10.592  1.00  5.450          O  
ATOM  20399  NE2 GLN C1315       0.535  -1.622  10.103  1.00  5.450          N  
ATOM  20400  H   GLN C1315      -1.394   1.500  12.478  1.00  4.670          H  
ATOM  20401  HA  GLN C1315      -2.568  -0.296  12.138  1.00  4.670          H  
ATOM  20402 1HB  GLN C1315      -0.921  -1.565  14.364  1.00  6.540          H  
ATOM  20403 2HB  GLN C1315      -1.864  -2.400  13.173  1.00  6.540          H  
ATOM  20404 1HG  GLN C1315       0.352  -0.568  12.534  1.00  6.540          H  
ATOM  20405 2HG  GLN C1315       0.536  -2.307  12.731  1.00  6.540          H  
ATOM  20406 1HE2 GLN C1315       0.401  -1.708   9.129  1.00  6.540          H  
ATOM  20407 2HE2 GLN C1315       1.466  -1.424  10.432  1.00  6.540          H  
ATOM  20408  N   ASP C1316      -4.510   0.349  13.865  1.00  3.890          N  
ATOM  20409  CA  ASP C1316      -5.756   0.109  14.642  1.00  3.890          C  
ATOM  20410  C   ASP C1316      -6.616  -1.011  14.024  1.00  3.850          C  
ATOM  20411  O   ASP C1316      -7.744  -1.268  14.445  1.00  3.890          O  
ATOM  20412  CB  ASP C1316      -6.636   1.353  14.806  1.00  5.450          C  
ATOM  20413  CG  ASP C1316      -7.263   1.880  13.544  1.00  5.450          C  
ATOM  20414  OD1 ASP C1316      -6.971   1.382  12.493  1.00  5.450          O  
ATOM  20415  OD2 ASP C1316      -8.046   2.803  13.640  1.00  5.450          O  
ATOM  20416  H   ASP C1316      -4.374   1.198  13.291  1.00  4.670          H  
ATOM  20417  HA  ASP C1316      -5.477  -0.215  15.643  1.00  4.670          H  
ATOM  20418 1HB  ASP C1316      -7.434   1.120  15.501  1.00  6.540          H  
ATOM  20419 2HB  ASP C1316      -6.042   2.155  15.247  1.00  6.540          H  
ATOM  20420  N   TYR C1317      -6.053  -1.668  13.022  1.00  3.560          N  
ATOM  20421  CA  TYR C1317      -6.609  -2.801  12.337  1.00  3.440          C  
ATOM  20422  C   TYR C1317      -6.301  -4.057  13.142  1.00  3.030          C  
ATOM  20423  O   TYR C1317      -7.057  -5.028  13.114  1.00  3.450          O  
ATOM  20424  CB  TYR C1317      -5.943  -2.910  10.964  1.00  4.860          C  
ATOM  20425  CG  TYR C1317      -6.206  -1.717  10.078  1.00  4.860          C  
ATOM  20426  CD1 TYR C1317      -5.255  -0.697   9.977  1.00  4.860          C  
ATOM  20427  CD2 TYR C1317      -7.391  -1.613   9.378  1.00  4.860          C  
ATOM  20428  CE1 TYR C1317      -5.526   0.401   9.191  1.00  4.860          C  
ATOM  20429  CE2 TYR C1317      -7.635  -0.506   8.596  1.00  4.860          C  
ATOM  20430  CZ  TYR C1317      -6.710   0.495   8.502  1.00  4.860          C  
ATOM  20431  OH  TYR C1317      -6.977   1.617   7.737  1.00  4.860          O  
ATOM  20432  H   TYR C1317      -5.173  -1.320  12.695  1.00  4.270          H  
ATOM  20433  HA  TYR C1317      -7.690  -2.682  12.248  1.00  4.130          H  
ATOM  20434 1HB  TYR C1317      -4.864  -3.030  11.084  1.00  5.840          H  
ATOM  20435 2HB  TYR C1317      -6.320  -3.784  10.464  1.00  5.840          H  
ATOM  20436  HD1 TYR C1317      -4.313  -0.755  10.526  1.00  5.840          H  
ATOM  20437  HD2 TYR C1317      -8.147  -2.397   9.450  1.00  5.840          H  
ATOM  20438  HE1 TYR C1317      -4.826   1.193   9.123  1.00  5.840          H  
ATOM  20439  HE2 TYR C1317      -8.580  -0.425   8.056  1.00  5.840          H  
ATOM  20440  HH  TYR C1317      -7.944   1.673   7.573  1.00  5.840          H  
ATOM  20441  N   ALA C1318      -5.135  -4.055  13.820  1.00  2.580          N  
ATOM  20442  CA  ALA C1318      -4.676  -5.202  14.594  1.00  2.560          C  
ATOM  20443  C   ALA C1318      -5.625  -5.495  15.749  1.00  2.290          C  
ATOM  20444  O   ALA C1318      -5.861  -6.648  16.110  1.00  2.680          O  
ATOM  20445  CB  ALA C1318      -3.272  -4.928  15.115  1.00  3.590          C  
ATOM  20446  H   ALA C1318      -4.551  -3.216  13.839  1.00  3.100          H  
ATOM  20447  HA  ALA C1318      -4.660  -6.073  13.944  1.00  3.070          H  
ATOM  20448 1HB  ALA C1318      -2.916  -5.788  15.675  1.00  4.310          H  
ATOM  20449 2HB  ALA C1318      -2.610  -4.741  14.270  1.00  4.310          H  
ATOM  20450 3HB  ALA C1318      -3.285  -4.051  15.764  1.00  4.310          H  
ATOM  20451  N   LEU C1319      -6.125  -4.430  16.355  1.00  2.140          N  
ATOM  20452  CA  LEU C1319      -7.060  -4.504  17.458  1.00  2.170          C  
ATOM  20453  C   LEU C1319      -7.940  -3.262  17.351  1.00  2.020          C  
ATOM  20454  O   LEU C1319      -7.446  -2.141  17.466  1.00  2.340          O  
ATOM  20455  CB  LEU C1319      -6.246  -4.567  18.773  1.00  3.030          C  
ATOM  20456  CG  LEU C1319      -6.929  -4.935  20.147  1.00  3.030          C  
ATOM  20457  CD1 LEU C1319      -7.942  -3.858  20.575  1.00  3.030          C  
ATOM  20458  CD2 LEU C1319      -7.582  -6.316  20.065  1.00  3.030          C  
ATOM  20459  H   LEU C1319      -5.852  -3.520  16.014  1.00  2.570          H  
ATOM  20460  HA  LEU C1319      -7.677  -5.390  17.340  1.00  2.600          H  
ATOM  20461 1HB  LEU C1319      -5.473  -5.319  18.622  1.00  3.630          H  
ATOM  20462 2HB  LEU C1319      -5.742  -3.627  18.900  1.00  3.630          H  
ATOM  20463  HG  LEU C1319      -6.147  -4.962  20.907  1.00  3.630          H  
ATOM  20464 1HD1 LEU C1319      -8.341  -4.127  21.533  1.00  3.630          H  
ATOM  20465 2HD1 LEU C1319      -7.454  -2.897  20.647  1.00  3.630          H  
ATOM  20466 3HD1 LEU C1319      -8.755  -3.789  19.872  1.00  3.630          H  
ATOM  20467 1HD2 LEU C1319      -8.007  -6.576  21.036  1.00  3.630          H  
ATOM  20468 2HD2 LEU C1319      -8.373  -6.317  19.322  1.00  3.630          H  
ATOM  20469 3HD2 LEU C1319      -6.829  -7.057  19.792  1.00  3.630          H  
ATOM  20470  N   ALA C1320      -9.238  -3.442  17.130  1.00  2.080          N  
ATOM  20471  CA  ALA C1320     -10.117  -2.291  16.940  1.00  1.960          C  
ATOM  20472  C   ALA C1320     -10.420  -1.522  18.215  1.00  1.580          C  
ATOM  20473  O   ALA C1320     -10.751  -2.103  19.253  1.00  2.080          O  
ATOM  20474  CB  ALA C1320     -11.439  -2.734  16.341  1.00  2.790          C  
ATOM  20475  H   ALA C1320      -9.602  -4.380  17.062  1.00  2.500          H  
ATOM  20476  HA  ALA C1320      -9.618  -1.611  16.246  1.00  2.350          H  
ATOM  20477 1HB  ALA C1320     -12.060  -1.855  16.170  1.00  3.350          H  
ATOM  20478 2HB  ALA C1320     -11.258  -3.242  15.394  1.00  3.350          H  
ATOM  20479 3HB  ALA C1320     -11.951  -3.409  17.024  1.00  3.350          H  
ATOM  20480  N   PHE C1321     -10.511  -0.202  18.081  1.00  1.300          N  
ATOM  20481  CA  PHE C1321     -10.931   0.655  19.182  1.00  1.450          C  
ATOM  20482  C   PHE C1321     -12.423   0.782  19.225  1.00  1.500          C  
ATOM  20483  O   PHE C1321     -12.977   1.839  18.924  1.00  2.120          O  
ATOM  20484  CB  PHE C1321     -10.358   2.062  19.101  1.00  1.970          C  
ATOM  20485  CG  PHE C1321      -8.945   2.121  19.338  1.00  1.970          C  
ATOM  20486  CD1 PHE C1321      -8.061   2.160  18.299  1.00  1.970          C  
ATOM  20487  CD2 PHE C1321      -8.484   2.146  20.627  1.00  1.970          C  
ATOM  20488  CE1 PHE C1321      -6.728   2.216  18.546  1.00  1.970          C  
ATOM  20489  CE2 PHE C1321      -7.167   2.202  20.875  1.00  1.970          C  
ATOM  20490  CZ  PHE C1321      -6.280   2.233  19.838  1.00  1.970          C  
ATOM  20491  H   PHE C1321     -10.234   0.204  17.201  1.00  1.560          H  
ATOM  20492  HA  PHE C1321     -10.600   0.202  20.118  1.00  1.740          H  
ATOM  20493 1HB  PHE C1321     -10.561   2.493  18.123  1.00  2.360          H  
ATOM  20494 2HB  PHE C1321     -10.853   2.693  19.849  1.00  2.360          H  
ATOM  20495  HD1 PHE C1321      -8.433   2.153  17.278  1.00  2.360          H  
ATOM  20496  HD2 PHE C1321      -9.201   2.119  21.456  1.00  2.360          H  
ATOM  20497  HE1 PHE C1321      -6.025   2.249  17.718  1.00  2.360          H  
ATOM  20498  HE2 PHE C1321      -6.823   2.220  21.878  1.00  2.360          H  
ATOM  20499  HZ  PHE C1321      -5.228   2.265  20.027  1.00  2.360          H  
ATOM  20500  N   SER C1322     -13.069  -0.317  19.570  1.00  1.310          N  
ATOM  20501  CA  SER C1322     -14.517  -0.356  19.675  1.00  1.510          C  
ATOM  20502  C   SER C1322     -14.973   0.427  20.912  1.00  1.280          C  
ATOM  20503  O   SER C1322     -16.125   0.880  21.022  1.00  1.800          O  
ATOM  20504  CB  SER C1322     -14.959  -1.794  19.770  1.00  2.030          C  
ATOM  20505  OG  SER C1322     -14.549  -2.367  20.984  1.00  2.030          O  
ATOM  20506  H   SER C1322     -12.500  -1.150  19.752  1.00  1.570          H  
ATOM  20507  HA  SER C1322     -14.938   0.102  18.781  1.00  1.810          H  
ATOM  20508 1HB  SER C1322     -16.036  -1.852  19.687  1.00  2.440          H  
ATOM  20509 2HB  SER C1322     -14.535  -2.355  18.936  1.00  2.440          H  
ATOM  20510  HG  SER C1322     -14.776  -3.296  20.923  1.00  2.440          H  
ATOM  20511  N   MET C1323     -14.032   0.598  21.835  1.00  1.100          N  
ATOM  20512  CA  MET C1323     -14.202   1.303  23.086  1.00  1.400          C  
ATOM  20513  C   MET C1323     -13.595   2.698  22.917  1.00  1.470          C  
ATOM  20514  O   MET C1323     -12.560   2.840  22.263  1.00  2.350          O  
ATOM  20515  CB  MET C1323     -13.510   0.517  24.193  1.00  1.840          C  
ATOM  20516  CG  MET C1323     -14.052  -0.919  24.379  1.00  1.840          C  
ATOM  20517  SD  MET C1323     -13.181  -1.875  25.645  1.00  1.840          S  
ATOM  20518  CE  MET C1323     -13.889  -3.515  25.453  1.00  1.840          C  
ATOM  20519  H   MET C1323     -13.137   0.188  21.625  1.00  1.320          H  
ATOM  20520  HA  MET C1323     -15.266   1.405  23.304  1.00  1.680          H  
ATOM  20521 1HB  MET C1323     -12.442   0.488  24.024  1.00  2.210          H  
ATOM  20522 2HB  MET C1323     -13.678   1.025  25.114  1.00  2.210          H  
ATOM  20523 1HG  MET C1323     -15.095  -0.867  24.654  1.00  2.210          H  
ATOM  20524 2HG  MET C1323     -13.979  -1.461  23.437  1.00  2.210          H  
ATOM  20525 1HE  MET C1323     -13.428  -4.199  26.166  1.00  2.210          H  
ATOM  20526 2HE  MET C1323     -14.966  -3.478  25.627  1.00  2.210          H  
ATOM  20527 3HE  MET C1323     -13.698  -3.874  24.443  1.00  2.210          H  
ATOM  20528  N   LEU C1324     -14.215   3.717  23.506  1.00  1.320          N  
ATOM  20529  CA  LEU C1324     -13.650   5.067  23.424  1.00  1.740          C  
ATOM  20530  C   LEU C1324     -13.072   5.680  24.714  1.00  1.420          C  
ATOM  20531  O   LEU C1324     -12.033   6.341  24.631  1.00  1.910          O  
ATOM  20532  CB  LEU C1324     -14.695   6.025  22.838  1.00  2.270          C  
ATOM  20533  CG  LEU C1324     -15.187   5.698  21.423  1.00  2.270          C  
ATOM  20534  CD1 LEU C1324     -16.272   6.677  21.066  1.00  2.270          C  
ATOM  20535  CD2 LEU C1324     -14.037   5.792  20.430  1.00  2.270          C  
ATOM  20536  H   LEU C1324     -15.076   3.542  23.997  1.00  1.580          H  
ATOM  20537  HA  LEU C1324     -12.811   5.021  22.741  1.00  2.090          H  
ATOM  20538 1HB  LEU C1324     -15.562   6.080  23.469  1.00  2.720          H  
ATOM  20539 2HB  LEU C1324     -14.255   7.026  22.797  1.00  2.720          H  
ATOM  20540  HG  LEU C1324     -15.608   4.691  21.393  1.00  2.720          H  
ATOM  20541 1HD1 LEU C1324     -16.641   6.463  20.066  1.00  2.720          H  
ATOM  20542 2HD1 LEU C1324     -17.091   6.596  21.779  1.00  2.720          H  
ATOM  20543 3HD1 LEU C1324     -15.876   7.680  21.096  1.00  2.720          H  
ATOM  20544 1HD2 LEU C1324     -14.413   5.578  19.431  1.00  2.720          H  
ATOM  20545 2HD2 LEU C1324     -13.625   6.791  20.461  1.00  2.720          H  
ATOM  20546 3HD2 LEU C1324     -13.260   5.074  20.657  1.00  2.720          H  
ATOM  20547  N   PRO C1325     -13.684   5.510  25.913  1.00  1.160          N  
ATOM  20548  CA  PRO C1325     -13.231   6.110  27.162  1.00  0.990          C  
ATOM  20549  C   PRO C1325     -11.802   5.728  27.479  1.00  0.910          C  
ATOM  20550  O   PRO C1325     -11.415   4.570  27.308  1.00  0.970          O  
ATOM  20551  CB  PRO C1325     -14.202   5.511  28.194  1.00  1.480          C  
ATOM  20552  CG  PRO C1325     -15.443   5.187  27.412  1.00  1.480          C  
ATOM  20553  CD  PRO C1325     -14.939   4.725  26.066  1.00  1.480          C  
ATOM  20554  HA  PRO C1325     -13.335   7.205  27.103  1.00  1.190          H  
ATOM  20555 1HB  PRO C1325     -13.754   4.625  28.657  1.00  1.780          H  
ATOM  20556 2HB  PRO C1325     -14.382   6.235  29.000  1.00  1.780          H  
ATOM  20557 1HG  PRO C1325     -16.022   4.408  27.935  1.00  1.780          H  
ATOM  20558 2HG  PRO C1325     -16.089   6.072  27.344  1.00  1.780          H  
ATOM  20559 1HD  PRO C1325     -14.732   3.654  26.109  1.00  1.780          H  
ATOM  20560 2HD  PRO C1325     -15.690   4.982  25.336  1.00  1.780          H  
ATOM  20561  N   GLU C1326     -11.043   6.663  28.040  1.00  0.920          N  
ATOM  20562  CA  GLU C1326      -9.651   6.399  28.392  1.00  0.970          C  
ATOM  20563  C   GLU C1326      -9.526   5.176  29.301  1.00  1.030          C  
ATOM  20564  O   GLU C1326      -8.588   4.387  29.170  1.00  1.120          O  
ATOM  20565  CB  GLU C1326      -9.062   7.641  29.059  1.00  1.340          C  
ATOM  20566  CG  GLU C1326      -8.926   8.843  28.100  1.00  1.340          C  
ATOM  20567  CD  GLU C1326     -10.199   9.629  27.914  1.00  1.340          C  
ATOM  20568  OE1 GLU C1326     -11.191   9.271  28.519  1.00  1.340          O  
ATOM  20569  OE2 GLU C1326     -10.187  10.576  27.166  1.00  1.340          O  
ATOM  20570  H   GLU C1326     -11.415   7.609  28.189  1.00  1.100          H  
ATOM  20571  HA  GLU C1326      -9.094   6.202  27.473  1.00  1.160          H  
ATOM  20572 1HB  GLU C1326      -9.684   7.937  29.902  1.00  1.610          H  
ATOM  20573 2HB  GLU C1326      -8.069   7.407  29.446  1.00  1.610          H  
ATOM  20574 1HG  GLU C1326      -8.144   9.505  28.468  1.00  1.610          H  
ATOM  20575 2HG  GLU C1326      -8.614   8.460  27.137  1.00  1.610          H  
ATOM  20576  N   ALA C1327     -10.489   5.009  30.210  1.00  1.100          N  
ATOM  20577  CA  ALA C1327     -10.512   3.882  31.136  1.00  1.300          C  
ATOM  20578  C   ALA C1327     -10.593   2.536  30.416  1.00  1.260          C  
ATOM  20579  O   ALA C1327     -10.023   1.532  30.875  1.00  1.440          O  
ATOM  20580  CB  ALA C1327     -11.699   4.011  32.070  1.00  1.740          C  
ATOM  20581  H   ALA C1327     -11.208   5.717  30.275  1.00  1.320          H  
ATOM  20582  HA  ALA C1327      -9.589   3.904  31.715  1.00  1.560          H  
ATOM  20583 1HB  ALA C1327     -11.694   3.182  32.778  1.00  2.090          H  
ATOM  20584 2HB  ALA C1327     -11.636   4.952  32.613  1.00  2.090          H  
ATOM  20585 3HB  ALA C1327     -12.621   3.985  31.491  1.00  2.090          H  
ATOM  20586  N   THR C1328     -11.312   2.491  29.295  1.00  1.160          N  
ATOM  20587  CA  THR C1328     -11.489   1.241  28.611  1.00  1.280          C  
ATOM  20588  C   THR C1328     -10.336   1.014  27.655  1.00  1.190          C  
ATOM  20589  O   THR C1328      -9.994  -0.135  27.360  1.00  1.290          O  
ATOM  20590  CB  THR C1328     -12.855   1.217  27.928  1.00  1.740          C  
ATOM  20591  OG1 THR C1328     -12.943   2.291  27.014  1.00  1.740          O  
ATOM  20592  CG2 THR C1328     -13.957   1.366  28.960  1.00  1.740          C  
ATOM  20593  H   THR C1328     -11.726   3.321  28.870  1.00  1.390          H  
ATOM  20594  HA  THR C1328     -11.482   0.438  29.345  1.00  1.540          H  
ATOM  20595  HB  THR C1328     -12.981   0.295  27.411  1.00  2.090          H  
ATOM  20596  HG1 THR C1328     -12.315   2.175  26.297  1.00  2.090          H  
ATOM  20597 1HG2 THR C1328     -14.922   1.350  28.456  1.00  2.090          H  
ATOM  20598 2HG2 THR C1328     -13.901   0.543  29.671  1.00  2.090          H  
ATOM  20599 3HG2 THR C1328     -13.840   2.307  29.486  1.00  2.090          H  
ATOM  20600  N   LEU C1329      -9.654   2.090  27.261  1.00  1.080          N  
ATOM  20601  CA  LEU C1329      -8.475   1.923  26.430  1.00  1.070          C  
ATOM  20602  C   LEU C1329      -7.363   1.390  27.311  1.00  1.020          C  
ATOM  20603  O   LEU C1329      -6.627   0.495  26.911  1.00  1.020          O  
ATOM  20604  CB  LEU C1329      -8.055   3.213  25.737  1.00  1.500          C  
ATOM  20605  CG  LEU C1329      -8.642   3.449  24.344  1.00  1.500          C  
ATOM  20606  CD1 LEU C1329     -10.153   3.536  24.402  1.00  1.500          C  
ATOM  20607  CD2 LEU C1329      -8.042   4.715  23.789  1.00  1.500          C  
ATOM  20608  H   LEU C1329     -10.023   3.023  27.487  1.00  1.300          H  
ATOM  20609  HA  LEU C1329      -8.688   1.181  25.663  1.00  1.280          H  
ATOM  20610 1HB  LEU C1329      -8.354   4.050  26.367  1.00  1.800          H  
ATOM  20611 2HB  LEU C1329      -6.984   3.229  25.642  1.00  1.800          H  
ATOM  20612  HG  LEU C1329      -8.390   2.620  23.701  1.00  1.800          H  
ATOM  20613 1HD1 LEU C1329     -10.539   3.712  23.401  1.00  1.800          H  
ATOM  20614 2HD1 LEU C1329     -10.583   2.621  24.785  1.00  1.800          H  
ATOM  20615 3HD1 LEU C1329     -10.435   4.360  25.043  1.00  1.800          H  
ATOM  20616 1HD2 LEU C1329      -8.433   4.892  22.801  1.00  1.800          H  
ATOM  20617 2HD2 LEU C1329      -8.302   5.555  24.432  1.00  1.800          H  
ATOM  20618 3HD2 LEU C1329      -6.969   4.624  23.735  1.00  1.800          H  
ATOM  20619  N   GLN C1330      -7.272   1.864  28.555  1.00  1.060          N  
ATOM  20620  CA  GLN C1330      -6.250   1.330  29.440  1.00  1.110          C  
ATOM  20621  C   GLN C1330      -6.454  -0.179  29.573  1.00  1.150          C  
ATOM  20622  O   GLN C1330      -5.479  -0.939  29.544  1.00  1.190          O  
ATOM  20623  CB  GLN C1330      -6.265   2.024  30.796  1.00  1.530          C  
ATOM  20624  CG  GLN C1330      -5.142   1.567  31.723  1.00  1.530          C  
ATOM  20625  CD  GLN C1330      -5.107   2.338  33.013  1.00  1.530          C  
ATOM  20626  OE1 GLN C1330      -5.704   3.411  33.129  1.00  1.530          O  
ATOM  20627  NE2 GLN C1330      -4.406   1.804  34.000  1.00  1.530          N  
ATOM  20628  H   GLN C1330      -7.872   2.638  28.857  1.00  1.270          H  
ATOM  20629  HA  GLN C1330      -5.278   1.486  28.994  1.00  1.330          H  
ATOM  20630 1HB  GLN C1330      -6.187   3.103  30.652  1.00  1.840          H  
ATOM  20631 2HB  GLN C1330      -7.219   1.833  31.295  1.00  1.840          H  
ATOM  20632 1HG  GLN C1330      -5.283   0.514  31.960  1.00  1.840          H  
ATOM  20633 2HG  GLN C1330      -4.184   1.709  31.214  1.00  1.840          H  
ATOM  20634 1HE2 GLN C1330      -4.348   2.274  34.884  1.00  1.840          H  
ATOM  20635 2HE2 GLN C1330      -3.936   0.933  33.872  1.00  1.840          H  
ATOM  20636  N   THR C1331      -7.718  -0.613  29.677  1.00  1.180          N  
ATOM  20637  CA  THR C1331      -8.025  -2.035  29.723  1.00  1.290          C  
ATOM  20638  C   THR C1331      -7.581  -2.744  28.432  1.00  1.230          C  
ATOM  20639  O   THR C1331      -6.939  -3.797  28.507  1.00  1.280          O  
ATOM  20640  CB  THR C1331      -9.532  -2.278  29.969  1.00  1.760          C  
ATOM  20641  OG1 THR C1331      -9.903  -1.750  31.256  1.00  1.760          O  
ATOM  20642  CG2 THR C1331      -9.849  -3.769  29.919  1.00  1.760          C  
ATOM  20643  H   THR C1331      -8.475   0.067  29.762  1.00  1.420          H  
ATOM  20644  HA  THR C1331      -7.474  -2.475  30.553  1.00  1.550          H  
ATOM  20645  HB  THR C1331     -10.110  -1.775  29.206  1.00  2.110          H  
ATOM  20646  HG1 THR C1331      -9.819  -0.782  31.256  1.00  2.110          H  
ATOM  20647 1HG2 THR C1331     -10.912  -3.912  30.097  1.00  2.110          H  
ATOM  20648 2HG2 THR C1331      -9.594  -4.181  28.942  1.00  2.110          H  
ATOM  20649 3HG2 THR C1331      -9.278  -4.285  30.688  1.00  2.110          H  
ATOM  20650  N   LEU C1332      -7.894  -2.174  27.252  1.00  1.150          N  
ATOM  20651  CA  LEU C1332      -7.506  -2.803  25.981  1.00  1.140          C  
ATOM  20652  C   LEU C1332      -5.990  -2.911  25.857  1.00  1.050          C  
ATOM  20653  O   LEU C1332      -5.475  -3.885  25.288  1.00  1.050          O  
ATOM  20654  CB  LEU C1332      -8.019  -2.020  24.754  1.00  1.600          C  
ATOM  20655  CG  LEU C1332      -9.547  -1.983  24.471  1.00  1.600          C  
ATOM  20656  CD1 LEU C1332      -9.799  -1.025  23.269  1.00  1.600          C  
ATOM  20657  CD2 LEU C1332     -10.085  -3.396  24.185  1.00  1.600          C  
ATOM  20658  H   LEU C1332      -8.465  -1.325  27.251  1.00  1.380          H  
ATOM  20659  HA  LEU C1332      -7.915  -3.807  25.963  1.00  1.370          H  
ATOM  20660 1HB  LEU C1332      -7.706  -0.992  24.879  1.00  1.920          H  
ATOM  20661 2HB  LEU C1332      -7.531  -2.416  23.867  1.00  1.920          H  
ATOM  20662  HG  LEU C1332     -10.067  -1.581  25.334  1.00  1.920          H  
ATOM  20663 1HD1 LEU C1332     -10.865  -0.975  23.069  1.00  1.920          H  
ATOM  20664 2HD1 LEU C1332      -9.429  -0.029  23.507  1.00  1.920          H  
ATOM  20665 3HD1 LEU C1332      -9.287  -1.400  22.382  1.00  1.920          H  
ATOM  20666 1HD2 LEU C1332     -11.150  -3.339  23.984  1.00  1.920          H  
ATOM  20667 2HD2 LEU C1332      -9.592  -3.814  23.330  1.00  1.920          H  
ATOM  20668 3HD2 LEU C1332      -9.929  -4.045  25.042  1.00  1.920          H  
ATOM  20669  N   SER C1333      -5.272  -1.905  26.360  1.00  1.000          N  
ATOM  20670  CA  SER C1333      -3.819  -1.899  26.320  1.00  0.960          C  
ATOM  20671  C   SER C1333      -3.267  -3.045  27.122  1.00  0.970          C  
ATOM  20672  O   SER C1333      -2.489  -3.860  26.615  1.00  0.960          O  
ATOM  20673  CB  SER C1333      -3.261  -0.635  26.929  1.00  1.360          C  
ATOM  20674  OG  SER C1333      -1.864  -0.649  26.883  1.00  1.360          O  
ATOM  20675  H   SER C1333      -5.769  -1.103  26.753  1.00  1.200          H  
ATOM  20676  HA  SER C1333      -3.491  -1.997  25.288  1.00  1.150          H  
ATOM  20677 1HB  SER C1333      -3.648   0.224  26.430  1.00  1.630          H  
ATOM  20678 2HB  SER C1333      -3.579  -0.560  27.963  1.00  1.630          H  
ATOM  20679  HG  SER C1333      -1.585   0.226  27.165  1.00  1.630          H  
ATOM  20680  N   ASN C1334      -3.725  -3.149  28.377  1.00  1.040          N  
ATOM  20681  CA  ASN C1334      -3.239  -4.172  29.283  1.00  1.110          C  
ATOM  20682  C   ASN C1334      -3.555  -5.546  28.732  1.00  1.110          C  
ATOM  20683  O   ASN C1334      -2.768  -6.485  28.876  1.00  1.120          O  
ATOM  20684  CB  ASN C1334      -3.869  -3.988  30.647  1.00  1.530          C  
ATOM  20685  CG  ASN C1334      -3.339  -2.776  31.372  1.00  1.530          C  
ATOM  20686  OD1 ASN C1334      -2.282  -2.232  31.024  1.00  1.530          O  
ATOM  20687  ND2 ASN C1334      -4.048  -2.352  32.384  1.00  1.530          N  
ATOM  20688  H   ASN C1334      -4.393  -2.450  28.720  1.00  1.250          H  
ATOM  20689  HA  ASN C1334      -2.156  -4.086  29.367  1.00  1.330          H  
ATOM  20690 1HB  ASN C1334      -4.951  -3.874  30.525  1.00  1.830          H  
ATOM  20691 2HB  ASN C1334      -3.698  -4.875  31.255  1.00  1.830          H  
ATOM  20692 1HD2 ASN C1334      -3.740  -1.567  32.912  1.00  1.830          H  
ATOM  20693 2HD2 ASN C1334      -4.896  -2.820  32.634  1.00  1.830          H  
ATOM  20694  N   SER C1335      -4.714  -5.651  28.093  1.00  1.150          N  
ATOM  20695  CA  SER C1335      -5.188  -6.870  27.495  1.00  1.220          C  
ATOM  20696  C   SER C1335      -4.335  -7.347  26.336  1.00  1.140          C  
ATOM  20697  O   SER C1335      -3.845  -8.483  26.354  1.00  1.200          O  
ATOM  20698  CB  SER C1335      -6.594  -6.652  27.054  1.00  1.680          C  
ATOM  20699  OG  SER C1335      -7.046  -7.749  26.410  1.00  1.680          O  
ATOM  20700  H   SER C1335      -5.335  -4.838  28.057  1.00  1.380          H  
ATOM  20701  HA  SER C1335      -5.184  -7.645  28.261  1.00  1.460          H  
ATOM  20702 1HB  SER C1335      -7.189  -6.446  27.914  1.00  2.020          H  
ATOM  20703 2HB  SER C1335      -6.658  -5.801  26.405  1.00  2.020          H  
ATOM  20704  HG  SER C1335      -8.001  -7.816  26.572  1.00  2.020          H  
ATOM  20705  N   TRP C1336      -4.084  -6.476  25.353  1.00  1.060          N  
ATOM  20706  CA  TRP C1336      -3.280  -6.873  24.206  1.00  1.040          C  
ATOM  20707  C   TRP C1336      -1.924  -7.307  24.694  1.00  0.980          C  
ATOM  20708  O   TRP C1336      -1.408  -8.338  24.258  1.00  1.010          O  
ATOM  20709  CB  TRP C1336      -3.114  -5.730  23.211  1.00  1.460          C  
ATOM  20710  CG  TRP C1336      -2.311  -6.077  21.930  1.00  1.460          C  
ATOM  20711  CD1 TRP C1336      -2.832  -6.564  20.771  1.00  1.460          C  
ATOM  20712  CD2 TRP C1336      -0.868  -5.918  21.682  1.00  1.460          C  
ATOM  20713  NE1 TRP C1336      -1.838  -6.712  19.828  1.00  1.460          N  
ATOM  20714  CE2 TRP C1336      -0.637  -6.309  20.371  1.00  1.460          C  
ATOM  20715  CE3 TRP C1336       0.214  -5.459  22.459  1.00  1.460          C  
ATOM  20716  CZ2 TRP C1336       0.631  -6.253  19.802  1.00  1.460          C  
ATOM  20717  CZ3 TRP C1336       1.474  -5.392  21.891  1.00  1.460          C  
ATOM  20718  CH2 TRP C1336       1.681  -5.778  20.595  1.00  1.460          C  
ATOM  20719  H   TRP C1336      -4.497  -5.537  25.395  1.00  1.270          H  
ATOM  20720  HA  TRP C1336      -3.764  -7.710  23.710  1.00  1.250          H  
ATOM  20721 1HB  TRP C1336      -4.100  -5.376  22.908  1.00  1.760          H  
ATOM  20722 2HB  TRP C1336      -2.623  -4.899  23.717  1.00  1.760          H  
ATOM  20723  HD1 TRP C1336      -3.885  -6.791  20.606  1.00  1.760          H  
ATOM  20724  HE1 TRP C1336      -1.969  -7.049  18.883  1.00  1.760          H  
ATOM  20725  HE3 TRP C1336       0.049  -5.145  23.481  1.00  1.760          H  
ATOM  20726  HZ2 TRP C1336       0.815  -6.558  18.773  1.00  1.760          H  
ATOM  20727  HZ3 TRP C1336       2.290  -5.026  22.505  1.00  1.760          H  
ATOM  20728  HH2 TRP C1336       2.682  -5.720  20.176  1.00  1.760          H  
ATOM  20729  N   LEU C1337      -1.346  -6.517  25.602  1.00  0.950          N  
ATOM  20730  CA  LEU C1337      -0.038  -6.814  26.130  1.00  0.950          C  
ATOM  20731  C   LEU C1337      -0.015  -8.146  26.856  1.00  0.980          C  
ATOM  20732  O   LEU C1337       0.919  -8.920  26.646  1.00  0.990          O  
ATOM  20733  CB  LEU C1337       0.349  -5.687  27.081  1.00  1.330          C  
ATOM  20734  CG  LEU C1337       0.615  -4.336  26.423  1.00  1.330          C  
ATOM  20735  CD1 LEU C1337       0.666  -3.274  27.500  1.00  1.330          C  
ATOM  20736  CD2 LEU C1337       1.931  -4.375  25.669  1.00  1.330          C  
ATOM  20737  H   LEU C1337      -1.827  -5.668  25.922  1.00  1.140          H  
ATOM  20738  HA  LEU C1337       0.660  -6.878  25.303  1.00  1.140          H  
ATOM  20739 1HB  LEU C1337      -0.464  -5.550  27.795  1.00  1.600          H  
ATOM  20740 2HB  LEU C1337       1.241  -5.978  27.626  1.00  1.600          H  
ATOM  20741  HG  LEU C1337      -0.191  -4.099  25.734  1.00  1.600          H  
ATOM  20742 1HD1 LEU C1337       0.830  -2.312  27.049  1.00  1.600          H  
ATOM  20743 2HD1 LEU C1337      -0.283  -3.249  28.034  1.00  1.600          H  
ATOM  20744 3HD1 LEU C1337       1.473  -3.490  28.204  1.00  1.600          H  
ATOM  20745 1HD2 LEU C1337       2.110  -3.434  25.216  1.00  1.600          H  
ATOM  20746 2HD2 LEU C1337       2.730  -4.598  26.372  1.00  1.600          H  
ATOM  20747 3HD2 LEU C1337       1.929  -5.125  24.902  1.00  1.600          H  
ATOM  20748  N   ASN C1338      -1.038  -8.462  27.659  1.00  1.050          N  
ATOM  20749  CA  ASN C1338      -1.048  -9.746  28.340  1.00  1.130          C  
ATOM  20750  C   ASN C1338      -1.167 -10.908  27.360  1.00  1.140          C  
ATOM  20751  O   ASN C1338      -0.484 -11.924  27.534  1.00  1.200          O  
ATOM  20752  CB  ASN C1338      -2.173  -9.808  29.351  1.00  1.550          C  
ATOM  20753  CG  ASN C1338      -1.906  -8.994  30.581  1.00  1.550          C  
ATOM  20754  OD1 ASN C1338      -0.756  -8.690  30.926  1.00  1.550          O  
ATOM  20755  ND2 ASN C1338      -2.958  -8.631  31.262  1.00  1.550          N  
ATOM  20756  H   ASN C1338      -1.773  -7.777  27.864  1.00  1.260          H  
ATOM  20757  HA  ASN C1338      -0.101  -9.860  28.867  1.00  1.360          H  
ATOM  20758 1HB  ASN C1338      -3.093  -9.444  28.883  1.00  1.860          H  
ATOM  20759 2HB  ASN C1338      -2.341 -10.840  29.644  1.00  1.860          H  
ATOM  20760 1HD2 ASN C1338      -2.850  -8.086  32.089  1.00  1.860          H  
ATOM  20761 2HD2 ASN C1338      -3.870  -8.892  30.951  1.00  1.860          H  
ATOM  20762  N   TYR C1339      -1.990 -10.761  26.310  1.00  1.140          N  
ATOM  20763  CA  TYR C1339      -2.135 -11.852  25.351  1.00  1.240          C  
ATOM  20764  C   TYR C1339      -0.814 -12.056  24.605  1.00  1.250          C  
ATOM  20765  O   TYR C1339      -0.428 -13.192  24.328  1.00  1.380          O  
ATOM  20766  CB  TYR C1339      -3.292 -11.613  24.364  1.00  1.700          C  
ATOM  20767  CG  TYR C1339      -4.728 -11.739  24.969  1.00  1.700          C  
ATOM  20768  CD1 TYR C1339      -5.519 -10.619  25.048  1.00  1.700          C  
ATOM  20769  CD2 TYR C1339      -5.248 -12.952  25.437  1.00  1.700          C  
ATOM  20770  CE1 TYR C1339      -6.776 -10.673  25.568  1.00  1.700          C  
ATOM  20771  CE2 TYR C1339      -6.545 -12.972  25.977  1.00  1.700          C  
ATOM  20772  CZ  TYR C1339      -7.287 -11.806  26.039  1.00  1.700          C  
ATOM  20773  OH  TYR C1339      -8.561 -11.757  26.583  1.00  1.700          O  
ATOM  20774  H   TYR C1339      -2.561  -9.910  26.228  1.00  1.370          H  
ATOM  20775  HA  TYR C1339      -2.344 -12.768  25.901  1.00  1.490          H  
ATOM  20776 1HB  TYR C1339      -3.191 -10.607  23.948  1.00  2.040          H  
ATOM  20777 2HB  TYR C1339      -3.209 -12.314  23.532  1.00  2.040          H  
ATOM  20778  HD1 TYR C1339      -5.148  -9.666  24.690  1.00  2.040          H  
ATOM  20779  HD2 TYR C1339      -4.658 -13.872  25.394  1.00  2.040          H  
ATOM  20780  HE1 TYR C1339      -7.379  -9.801  25.610  1.00  2.040          H  
ATOM  20781  HE2 TYR C1339      -6.967 -13.891  26.355  1.00  2.040          H  
ATOM  20782  HH  TYR C1339      -8.827 -10.803  26.704  1.00  2.040          H  
ATOM  20783  N   GLN C1340      -0.102 -10.963  24.289  1.00  1.150          N  
ATOM  20784  CA  GLN C1340       1.197 -11.087  23.632  1.00  1.220          C  
ATOM  20785  C   GLN C1340       2.238 -11.704  24.558  1.00  1.260          C  
ATOM  20786  O   GLN C1340       3.033 -12.541  24.134  1.00  1.390          O  
ATOM  20787  CB  GLN C1340       1.699  -9.730  23.157  1.00  1.680          C  
ATOM  20788  CG  GLN C1340       0.921  -9.159  22.034  1.00  1.680          C  
ATOM  20789  CD  GLN C1340       1.055  -9.920  20.759  1.00  1.680          C  
ATOM  20790  OE1 GLN C1340       2.168 -10.131  20.264  1.00  1.680          O  
ATOM  20791  NE2 GLN C1340      -0.071 -10.356  20.211  1.00  1.680          N  
ATOM  20792  H   GLN C1340      -0.494 -10.035  24.481  1.00  1.380          H  
ATOM  20793  HA  GLN C1340       1.084 -11.740  22.770  1.00  1.460          H  
ATOM  20794 1HB  GLN C1340       1.642  -9.018  23.982  1.00  2.020          H  
ATOM  20795 2HB  GLN C1340       2.739  -9.805  22.857  1.00  2.020          H  
ATOM  20796 1HG  GLN C1340      -0.128  -9.119  22.296  1.00  2.020          H  
ATOM  20797 2HG  GLN C1340       1.291  -8.185  21.877  1.00  2.020          H  
ATOM  20798 1HE2 GLN C1340      -0.048 -10.876  19.356  1.00  2.020          H  
ATOM  20799 2HE2 GLN C1340      -0.946 -10.172  20.662  1.00  2.020          H  
ATOM  20800  N   GLN C1341       2.212 -11.361  25.849  1.00  1.210          N  
ATOM  20801  CA  GLN C1341       3.171 -11.943  26.786  1.00  1.350          C  
ATOM  20802  C   GLN C1341       2.987 -13.455  26.844  1.00  1.430          C  
ATOM  20803  O   GLN C1341       3.967 -14.200  26.893  1.00  1.530          O  
ATOM  20804  CB  GLN C1341       3.049 -11.312  28.178  1.00  1.830          C  
ATOM  20805  CG  GLN C1341       3.566  -9.869  28.253  1.00  1.830          C  
ATOM  20806  CD  GLN C1341       3.302  -9.201  29.598  1.00  1.830          C  
ATOM  20807  OE1 GLN C1341       3.717  -9.721  30.654  1.00  1.830          O  
ATOM  20808  NE2 GLN C1341       2.611  -8.060  29.559  1.00  1.830          N  
ATOM  20809  H   GLN C1341       1.565 -10.632  26.167  1.00  1.450          H  
ATOM  20810  HA  GLN C1341       4.176 -11.744  26.418  1.00  1.620          H  
ATOM  20811 1HB  GLN C1341       1.998 -11.300  28.471  1.00  2.200          H  
ATOM  20812 2HB  GLN C1341       3.588 -11.912  28.907  1.00  2.200          H  
ATOM  20813 1HG  GLN C1341       4.643  -9.898  28.109  1.00  2.200          H  
ATOM  20814 2HG  GLN C1341       3.124  -9.274  27.472  1.00  2.200          H  
ATOM  20815 1HE2 GLN C1341       2.384  -7.559  30.396  1.00  2.200          H  
ATOM  20816 2HE2 GLN C1341       2.303  -7.703  28.671  1.00  2.200          H  
ATOM  20817  N   MET C1342       1.738 -13.921  26.733  1.00  1.420          N  
ATOM  20818  CA  MET C1342       1.418 -15.350  26.743  1.00  1.580          C  
ATOM  20819  C   MET C1342       1.966 -16.114  25.540  1.00  1.550          C  
ATOM  20820  O   MET C1342       1.873 -17.343  25.486  1.00  1.650          O  
ATOM  20821  CB  MET C1342      -0.081 -15.596  26.838  1.00  2.150          C  
ATOM  20822  CG  MET C1342      -0.691 -15.234  28.148  1.00  2.150          C  
ATOM  20823  SD  MET C1342       0.056 -16.082  29.568  1.00  2.150          S  
ATOM  20824  CE  MET C1342      -0.406 -17.759  29.286  1.00  2.150          C  
ATOM  20825  H   MET C1342       0.976 -13.233  26.734  1.00  1.700          H  
ATOM  20826  HA  MET C1342       1.886 -15.783  27.623  1.00  1.900          H  
ATOM  20827 1HB  MET C1342      -0.585 -15.002  26.080  1.00  2.580          H  
ATOM  20828 2HB  MET C1342      -0.305 -16.631  26.622  1.00  2.580          H  
ATOM  20829 1HG  MET C1342      -0.609 -14.177  28.306  1.00  2.580          H  
ATOM  20830 2HG  MET C1342      -1.750 -15.491  28.110  1.00  2.580          H  
ATOM  20831 1HE  MET C1342      -0.030 -18.372  30.104  1.00  2.580          H  
ATOM  20832 2HE  MET C1342      -1.485 -17.836  29.229  1.00  2.580          H  
ATOM  20833 3HE  MET C1342       0.027 -18.111  28.357  1.00  2.580          H  
ATOM  20834  N   THR C1343       2.513 -15.418  24.543  1.00  1.520          N  
ATOM  20835  CA  THR C1343       3.096 -16.129  23.419  1.00  1.580          C  
ATOM  20836  C   THR C1343       4.535 -16.485  23.781  1.00  1.550          C  
ATOM  20837  O   THR C1343       5.164 -17.313  23.123  1.00  1.620          O  
ATOM  20838  CB  THR C1343       3.099 -15.292  22.124  1.00  2.190          C  
ATOM  20839  OG1 THR C1343       3.937 -14.146  22.282  1.00  2.190          O  
ATOM  20840  CG2 THR C1343       1.703 -14.836  21.758  1.00  2.190          C  
ATOM  20841  H   THR C1343       2.561 -14.400  24.573  1.00  1.820          H  
ATOM  20842  HA  THR C1343       2.541 -17.048  23.244  1.00  1.900          H  
ATOM  20843  HB  THR C1343       3.496 -15.903  21.318  1.00  2.630          H  
ATOM  20844  HG1 THR C1343       3.586 -13.591  22.997  1.00  2.630          H  
ATOM  20845 1HG2 THR C1343       1.739 -14.255  20.840  1.00  2.630          H  
ATOM  20846 2HG2 THR C1343       1.065 -15.704  21.617  1.00  2.630          H  
ATOM  20847 3HG2 THR C1343       1.303 -14.219  22.559  1.00  2.630          H  
ATOM  20848  N   GLY C1344       5.044 -15.860  24.853  1.00  1.540          N  
ATOM  20849  CA  GLY C1344       6.398 -16.033  25.334  1.00  1.600          C  
ATOM  20850  C   GLY C1344       6.644 -17.463  25.762  1.00  1.500          C  
ATOM  20851  O   GLY C1344       7.646 -18.067  25.387  1.00  1.730          O  
ATOM  20852  H   GLY C1344       4.459 -15.227  25.391  1.00  1.850          H  
ATOM  20853 1HA  GLY C1344       7.102 -15.751  24.548  1.00  1.920          H  
ATOM  20854 2HA  GLY C1344       6.564 -15.361  26.174  1.00  1.920          H  
ATOM  20855  N   VAL C1345       5.772 -17.990  26.621  1.00  1.450          N  
ATOM  20856  CA  VAL C1345       5.898 -19.369  27.079  1.00  1.470          C  
ATOM  20857  C   VAL C1345       4.567 -20.117  27.077  1.00  1.170          C  
ATOM  20858  O   VAL C1345       3.574 -19.628  27.613  1.00  1.410          O  
ATOM  20859  CB  VAL C1345       6.557 -19.415  28.476  1.00  2.050          C  
ATOM  20860  CG1 VAL C1345       5.768 -18.600  29.496  1.00  2.050          C  
ATOM  20861  CG2 VAL C1345       6.678 -20.879  28.933  1.00  2.050          C  
ATOM  20862  H   VAL C1345       4.979 -17.432  26.909  1.00  1.740          H  
ATOM  20863  HA  VAL C1345       6.563 -19.889  26.392  1.00  1.760          H  
ATOM  20864  HB  VAL C1345       7.537 -18.972  28.406  1.00  2.460          H  
ATOM  20865 1HG1 VAL C1345       6.276 -18.640  30.459  1.00  2.460          H  
ATOM  20866 2HG1 VAL C1345       5.707 -17.566  29.164  1.00  2.460          H  
ATOM  20867 3HG1 VAL C1345       4.767 -18.998  29.614  1.00  2.460          H  
ATOM  20868 1HG2 VAL C1345       7.168 -20.918  29.899  1.00  2.460          H  
ATOM  20869 2HG2 VAL C1345       5.693 -21.335  29.024  1.00  2.460          H  
ATOM  20870 3HG2 VAL C1345       7.271 -21.440  28.201  1.00  2.460          H  
ATOM  20871  N   GLN C1346       4.580 -21.333  26.532  1.00  1.060          N  
ATOM  20872  CA  GLN C1346       3.418 -22.232  26.518  1.00  0.880          C  
ATOM  20873  C   GLN C1346       3.816 -23.623  26.994  1.00  0.860          C  
ATOM  20874  O   GLN C1346       4.754 -24.234  26.457  1.00  1.130          O  
ATOM  20875  CB  GLN C1346       2.779 -22.291  25.124  1.00  1.300          C  
ATOM  20876  CG  GLN C1346       2.034 -21.006  24.708  1.00  1.300          C  
ATOM  20877  CD  GLN C1346       0.667 -20.882  25.418  1.00  1.300          C  
ATOM  20878  OE1 GLN C1346      -0.067 -21.876  25.510  1.00  1.300          O  
ATOM  20879  NE2 GLN C1346       0.322 -19.702  25.903  1.00  1.300          N  
ATOM  20880  H   GLN C1346       5.460 -21.637  26.098  1.00  1.270          H  
ATOM  20881  HA  GLN C1346       2.672 -21.848  27.215  1.00  1.060          H  
ATOM  20882 1HB  GLN C1346       3.555 -22.478  24.381  1.00  1.560          H  
ATOM  20883 2HB  GLN C1346       2.077 -23.126  25.079  1.00  1.560          H  
ATOM  20884 1HG  GLN C1346       2.631 -20.129  24.966  1.00  1.560          H  
ATOM  20885 2HG  GLN C1346       1.858 -21.030  23.637  1.00  1.560          H  
ATOM  20886 1HE2 GLN C1346      -0.567 -19.599  26.346  1.00  1.560          H  
ATOM  20887 2HE2 GLN C1346       0.955 -18.897  25.812  1.00  1.560          H  
ATOM  20888  N   GLY C1347       3.164 -24.099  28.060  1.00  0.800          N  
ATOM  20889  CA  GLY C1347       3.551 -25.405  28.586  1.00  0.880          C  
ATOM  20890  C   GLY C1347       2.702 -26.554  28.074  1.00  0.770          C  
ATOM  20891  O   GLY C1347       1.467 -26.497  28.092  1.00  0.770          O  
ATOM  20892  H   GLY C1347       2.373 -23.572  28.461  1.00  0.960          H  
ATOM  20893 1HA  GLY C1347       4.588 -25.605  28.336  1.00  1.060          H  
ATOM  20894 2HA  GLY C1347       3.500 -25.377  29.674  1.00  1.060          H  
ATOM  20895  N   HIS C1348       3.361 -27.661  27.736  1.00  0.770          N  
ATOM  20896  CA  HIS C1348       2.671 -28.873  27.338  1.00  0.770          C  
ATOM  20897  C   HIS C1348       3.116 -30.048  28.206  1.00  0.750          C  
ATOM  20898  O   HIS C1348       4.233 -30.579  28.106  1.00  0.850          O  
ATOM  20899  CB  HIS C1348       2.862 -29.159  25.851  1.00  1.080          C  
ATOM  20900  CG  HIS C1348       2.230 -28.130  24.968  1.00  1.080          C  
ATOM  20901  ND1 HIS C1348       0.932 -28.250  24.504  1.00  1.080          N  
ATOM  20902  CD2 HIS C1348       2.702 -26.957  24.475  1.00  1.080          C  
ATOM  20903  CE1 HIS C1348       0.639 -27.197  23.763  1.00  1.080          C  
ATOM  20904  NE2 HIS C1348       1.694 -26.397  23.726  1.00  1.080          N  
ATOM  20905  H   HIS C1348       4.380 -27.658  27.661  1.00  0.920          H  
ATOM  20906  HA  HIS C1348       1.598 -28.751  27.498  1.00  0.920          H  
ATOM  20907 1HB  HIS C1348       3.910 -29.184  25.621  1.00  1.290          H  
ATOM  20908 2HB  HIS C1348       2.439 -30.133  25.609  1.00  1.290          H  
ATOM  20909  HD1 HIS C1348       0.443 -29.152  24.367  1.00  1.290          H  
ATOM  20910  HD2 HIS C1348       3.662 -26.444  24.578  1.00  1.290          H  
ATOM  20911  HE1 HIS C1348      -0.346 -27.110  23.303  1.00  1.290          H  
ATOM  20912  N   ILE C1349       2.242 -30.383  29.130  1.00  0.710          N  
ATOM  20913  CA  ILE C1349       2.450 -31.438  30.103  1.00  0.720          C  
ATOM  20914  C   ILE C1349       1.784 -32.753  29.755  1.00  0.850          C  
ATOM  20915  O   ILE C1349       0.594 -32.809  29.470  1.00  1.010          O  
ATOM  20916  CB  ILE C1349       2.049 -30.959  31.520  1.00  1.000          C  
ATOM  20917  CG1 ILE C1349       3.198 -30.073  32.146  1.00  1.000          C  
ATOM  20918  CG2 ILE C1349       1.552 -32.108  32.391  1.00  1.000          C  
ATOM  20919  CD1 ILE C1349       3.143 -28.601  31.840  1.00  1.000          C  
ATOM  20920  H   ILE C1349       1.346 -29.878  29.127  1.00  0.850          H  
ATOM  20921  HA  ILE C1349       3.519 -31.641  30.141  1.00  0.860          H  
ATOM  20922  HB  ILE C1349       1.240 -30.256  31.412  1.00  1.200          H  
ATOM  20923 1HG1 ILE C1349       3.163 -30.171  33.222  1.00  1.200          H  
ATOM  20924 2HG1 ILE C1349       4.146 -30.456  31.791  1.00  1.200          H  
ATOM  20925 1HG2 ILE C1349       1.261 -31.708  33.335  1.00  1.200          H  
ATOM  20926 2HG2 ILE C1349       0.694 -32.586  31.938  1.00  1.200          H  
ATOM  20927 3HG2 ILE C1349       2.305 -32.843  32.519  1.00  1.200          H  
ATOM  20928 1HD1 ILE C1349       3.980 -28.098  32.326  1.00  1.200          H  
ATOM  20929 2HD1 ILE C1349       3.192 -28.428  30.772  1.00  1.200          H  
ATOM  20930 3HD1 ILE C1349       2.228 -28.221  32.224  1.00  1.200          H  
ATOM  20931  N   VAL C1350       2.540 -33.838  29.777  1.00  0.880          N  
ATOM  20932  CA  VAL C1350       1.932 -35.118  29.487  1.00  1.020          C  
ATOM  20933  C   VAL C1350       1.921 -35.958  30.736  1.00  0.970          C  
ATOM  20934  O   VAL C1350       2.961 -36.166  31.386  1.00  0.960          O  
ATOM  20935  CB  VAL C1350       2.694 -35.891  28.410  1.00  1.370          C  
ATOM  20936  CG1 VAL C1350       2.003 -37.260  28.134  1.00  1.370          C  
ATOM  20937  CG2 VAL C1350       2.797 -35.051  27.161  1.00  1.370          C  
ATOM  20938  H   VAL C1350       3.542 -33.782  29.989  1.00  1.060          H  
ATOM  20939  HA  VAL C1350       0.901 -34.968  29.157  1.00  1.220          H  
ATOM  20940  HB  VAL C1350       3.670 -36.109  28.784  1.00  1.650          H  
ATOM  20941 1HG1 VAL C1350       2.573 -37.805  27.387  1.00  1.650          H  
ATOM  20942 2HG1 VAL C1350       1.950 -37.860  29.042  1.00  1.650          H  
ATOM  20943 3HG1 VAL C1350       0.989 -37.087  27.762  1.00  1.650          H  
ATOM  20944 1HG2 VAL C1350       3.362 -35.593  26.403  1.00  1.650          H  
ATOM  20945 2HG2 VAL C1350       1.797 -34.832  26.792  1.00  1.650          H  
ATOM  20946 3HG2 VAL C1350       3.313 -34.119  27.397  1.00  1.650          H  
ATOM  20947  N   LEU C1351       0.735 -36.425  31.076  1.00  1.020          N  
ATOM  20948  CA  LEU C1351       0.573 -37.294  32.212  1.00  1.010          C  
ATOM  20949  C   LEU C1351       0.093 -38.657  31.766  1.00  1.050          C  
ATOM  20950  O   LEU C1351      -0.667 -38.772  30.800  1.00  1.090          O  
ATOM  20951  CB  LEU C1351      -0.428 -36.706  33.180  1.00  1.420          C  
ATOM  20952  CG  LEU C1351      -0.153 -35.338  33.686  1.00  1.420          C  
ATOM  20953  CD1 LEU C1351      -1.316 -34.935  34.565  1.00  1.420          C  
ATOM  20954  CD2 LEU C1351       1.158 -35.323  34.414  1.00  1.420          C  
ATOM  20955  H   LEU C1351      -0.075 -36.156  30.501  1.00  1.220          H  
ATOM  20956  HA  LEU C1351       1.531 -37.444  32.698  1.00  1.210          H  
ATOM  20957 1HB  LEU C1351      -1.367 -36.659  32.684  1.00  1.700          H  
ATOM  20958 2HB  LEU C1351      -0.501 -37.376  34.038  1.00  1.700          H  
ATOM  20959  HG  LEU C1351      -0.102 -34.637  32.857  1.00  1.700          H  
ATOM  20960 1HD1 LEU C1351      -1.158 -33.955  34.943  1.00  1.700          H  
ATOM  20961 2HD1 LEU C1351      -2.233 -34.947  33.987  1.00  1.700          H  
ATOM  20962 3HD1 LEU C1351      -1.403 -35.625  35.400  1.00  1.700          H  
ATOM  20963 1HD2 LEU C1351       1.360 -34.359  34.772  1.00  1.700          H  
ATOM  20964 2HD2 LEU C1351       1.117 -36.017  35.250  1.00  1.700          H  
ATOM  20965 3HD2 LEU C1351       1.958 -35.598  33.756  1.00  1.700          H  
ATOM  20966  N   ALA C1352       0.492 -39.689  32.497  1.00  1.100          N  
ATOM  20967  CA  ALA C1352      -0.007 -41.033  32.235  1.00  1.210          C  
ATOM  20968  C   ALA C1352      -0.743 -41.505  33.473  1.00  1.220          C  
ATOM  20969  O   ALA C1352      -0.303 -41.260  34.597  1.00  1.810          O  
ATOM  20970  CB  ALA C1352       1.131 -41.967  31.865  1.00  1.650          C  
ATOM  20971  H   ALA C1352       1.132 -39.539  33.271  1.00  1.320          H  
ATOM  20972  HA  ALA C1352      -0.715 -41.001  31.413  1.00  1.450          H  
ATOM  20973 1HB  ALA C1352       0.735 -42.965  31.673  1.00  1.980          H  
ATOM  20974 2HB  ALA C1352       1.621 -41.596  30.969  1.00  1.980          H  
ATOM  20975 3HB  ALA C1352       1.847 -42.013  32.680  1.00  1.980          H  
ATOM  20976  N   GLY C1353      -1.892 -42.150  33.269  1.00  1.140          N  
ATOM  20977  CA  GLY C1353      -2.730 -42.671  34.355  1.00  1.410          C  
ATOM  20978  C   GLY C1353      -3.694 -41.608  34.908  1.00  1.470          C  
ATOM  20979  O   GLY C1353      -4.572 -41.905  35.725  1.00  2.050          O  
ATOM  20980  H   GLY C1353      -2.204 -42.323  32.306  1.00  1.370          H  
ATOM  20981 1HA  GLY C1353      -3.298 -43.525  33.984  1.00  1.690          H  
ATOM  20982 2HA  GLY C1353      -2.091 -43.037  35.158  1.00  1.690          H  
ATOM  20983  N   THR C1354      -3.543 -40.393  34.406  1.00  1.880          N  
ATOM  20984  CA  THR C1354      -4.300 -39.186  34.750  1.00  2.330          C  
ATOM  20985  C   THR C1354      -5.790 -39.288  34.478  1.00  1.920          C  
ATOM  20986  O   THR C1354      -6.204 -39.849  33.462  1.00  2.710          O  
ATOM  20987  CB  THR C1354      -3.709 -38.018  33.986  1.00  3.080          C  
ATOM  20988  OG1 THR C1354      -4.460 -36.827  34.267  1.00  3.080          O  
ATOM  20989  CG2 THR C1354      -3.686 -38.334  32.495  1.00  3.080          C  
ATOM  20990  H   THR C1354      -2.810 -40.322  33.720  1.00  2.260          H  
ATOM  20991  HA  THR C1354      -4.170 -38.996  35.817  1.00  2.800          H  
ATOM  20992  HB  THR C1354      -2.709 -37.871  34.339  1.00  3.700          H  
ATOM  20993  HG1 THR C1354      -3.958 -36.060  33.978  1.00  3.700          H  
ATOM  20994 1HG2 THR C1354      -3.241 -37.527  31.982  1.00  3.700          H  
ATOM  20995 2HG2 THR C1354      -3.104 -39.223  32.294  1.00  3.700          H  
ATOM  20996 3HG2 THR C1354      -4.689 -38.486  32.120  1.00  3.700          H  
ATOM  20997  N   ARG C1355      -6.631 -38.789  35.400  1.00  1.360          N  
ATOM  20998  CA  ARG C1355      -8.072 -38.877  35.197  1.00  1.880          C  
ATOM  20999  C   ARG C1355      -8.685 -37.571  35.603  1.00  1.440          C  
ATOM  21000  O   ARG C1355      -9.836 -37.247  35.282  1.00  1.790          O  
ATOM  21001  CB  ARG C1355      -8.654 -39.974  36.072  1.00  2.420          C  
ATOM  21002  CG  ARG C1355      -8.195 -41.368  35.743  1.00  2.420          C  
ATOM  21003  CD  ARG C1355      -8.773 -42.379  36.675  1.00  2.420          C  
ATOM  21004  NE  ARG C1355      -8.158 -42.248  37.980  1.00  2.420          N  
ATOM  21005  CZ  ARG C1355      -8.576 -42.808  39.141  1.00  2.420          C  
ATOM  21006  NH1 ARG C1355      -9.665 -43.563  39.212  1.00  2.420          N  
ATOM  21007  NH2 ARG C1355      -7.859 -42.591  40.238  1.00  2.420          N  
ATOM  21008  H   ARG C1355      -6.274 -38.268  36.226  1.00  1.630          H  
ATOM  21009  HA  ARG C1355      -8.284 -39.078  34.147  1.00  2.260          H  
ATOM  21010 1HB  ARG C1355      -8.418 -39.764  37.111  1.00  2.910          H  
ATOM  21011 2HB  ARG C1355      -9.736 -39.967  35.970  1.00  2.910          H  
ATOM  21012 1HG  ARG C1355      -8.415 -41.604  34.724  1.00  2.910          H  
ATOM  21013 2HG  ARG C1355      -7.119 -41.412  35.880  1.00  2.910          H  
ATOM  21014 1HD  ARG C1355      -9.849 -42.224  36.772  1.00  2.910          H  
ATOM  21015 2HD  ARG C1355      -8.573 -43.380  36.297  1.00  2.910          H  
ATOM  21016  HE  ARG C1355      -7.315 -41.688  38.015  1.00  2.910          H  
ATOM  21017 1HH1 ARG C1355     -10.262 -43.754  38.388  1.00  2.910          H  
ATOM  21018 2HH1 ARG C1355      -9.941 -43.963  40.097  1.00  2.910          H  
ATOM  21019 1HH2 ARG C1355      -7.025 -42.019  40.189  1.00  2.910          H  
ATOM  21020 2HH2 ARG C1355      -8.139 -42.994  41.121  1.00  2.910          H  
ATOM  21021  N   ASP C1356      -7.907 -36.886  36.402  1.00  1.320          N  
ATOM  21022  CA  ASP C1356      -8.271 -35.717  37.182  1.00  1.270          C  
ATOM  21023  C   ASP C1356      -7.927 -34.281  36.747  1.00  1.210          C  
ATOM  21024  O   ASP C1356      -7.962 -33.393  37.588  1.00  1.460          O  
ATOM  21025  CB  ASP C1356      -7.756 -35.990  38.590  1.00  1.800          C  
ATOM  21026  CG  ASP C1356      -6.240 -36.345  38.600  1.00  1.800          C  
ATOM  21027  OD1 ASP C1356      -5.771 -36.992  37.634  1.00  1.800          O  
ATOM  21028  OD2 ASP C1356      -5.569 -36.007  39.548  1.00  1.800          O  
ATOM  21029  H   ASP C1356      -6.952 -37.249  36.532  1.00  1.580          H  
ATOM  21030  HA  ASP C1356      -9.362 -35.748  37.246  1.00  1.520          H  
ATOM  21031 1HB  ASP C1356      -7.916 -35.116  39.216  1.00  2.160          H  
ATOM  21032 2HB  ASP C1356      -8.320 -36.819  39.038  1.00  2.160          H  
ATOM  21033  N   PHE C1357      -7.616 -34.009  35.477  1.00  1.090          N  
ATOM  21034  CA  PHE C1357      -7.334 -32.610  35.096  1.00  1.100          C  
ATOM  21035  C   PHE C1357      -8.301 -32.005  34.078  1.00  1.110          C  
ATOM  21036  O   PHE C1357      -8.690 -32.669  33.116  1.00  1.120          O  
ATOM  21037  CB  PHE C1357      -5.904 -32.483  34.610  1.00  1.540          C  
ATOM  21038  CG  PHE C1357      -4.902 -32.588  35.696  1.00  1.540          C  
ATOM  21039  CD1 PHE C1357      -4.425 -33.803  36.136  1.00  1.540          C  
ATOM  21040  CD2 PHE C1357      -4.427 -31.433  36.293  1.00  1.540          C  
ATOM  21041  CE1 PHE C1357      -3.506 -33.858  37.148  1.00  1.540          C  
ATOM  21042  CE2 PHE C1357      -3.504 -31.509  37.303  1.00  1.540          C  
ATOM  21043  CZ  PHE C1357      -3.055 -32.700  37.721  1.00  1.540          C  
ATOM  21044  H   PHE C1357      -7.576 -34.748  34.790  1.00  1.310          H  
ATOM  21045  HA  PHE C1357      -7.410 -31.999  35.995  1.00  1.320          H  
ATOM  21046 1HB  PHE C1357      -5.716 -33.277  33.905  1.00  1.840          H  
ATOM  21047 2HB  PHE C1357      -5.772 -31.554  34.107  1.00  1.840          H  
ATOM  21048  HD1 PHE C1357      -4.790 -34.723  35.689  1.00  1.840          H  
ATOM  21049  HD2 PHE C1357      -4.801 -30.460  35.956  1.00  1.840          H  
ATOM  21050  HE1 PHE C1357      -3.141 -34.826  37.499  1.00  1.840          H  
ATOM  21051  HE2 PHE C1357      -3.126 -30.623  37.790  1.00  1.840          H  
ATOM  21052  HZ  PHE C1357      -2.327 -32.716  38.514  1.00  1.840          H  
ATOM  21053  N   ALA C1358      -8.621 -30.714  34.270  1.00  1.170          N  
ATOM  21054  CA  ALA C1358      -9.546 -29.966  33.383  1.00  1.180          C  
ATOM  21055  C   ALA C1358      -9.295 -28.431  33.346  1.00  1.040          C  
ATOM  21056  O   ALA C1358      -8.737 -27.859  34.274  1.00  1.040          O  
ATOM  21057  CB  ALA C1358     -10.964 -30.238  33.878  1.00  1.650          C  
ATOM  21058  H   ALA C1358      -8.253 -30.294  35.143  1.00  1.400          H  
ATOM  21059  HA  ALA C1358      -9.419 -30.356  32.381  1.00  1.420          H  
ATOM  21060 1HB  ALA C1358     -11.715 -29.762  33.268  1.00  1.980          H  
ATOM  21061 2HB  ALA C1358     -11.145 -31.310  33.876  1.00  1.980          H  
ATOM  21062 3HB  ALA C1358     -11.059 -29.857  34.896  1.00  1.980          H  
ATOM  21063  N   PRO C1359      -9.721 -27.705  32.292  1.00  0.970          N  
ATOM  21064  CA  PRO C1359      -9.561 -26.271  32.206  1.00  0.890          C  
ATOM  21065  C   PRO C1359     -10.216 -25.597  33.389  1.00  0.900          C  
ATOM  21066  O   PRO C1359     -11.331 -25.958  33.772  1.00  1.130          O  
ATOM  21067  CB  PRO C1359     -10.286 -25.930  30.903  1.00  1.330          C  
ATOM  21068  CG  PRO C1359     -11.173 -27.113  30.615  1.00  1.330          C  
ATOM  21069  CD  PRO C1359     -10.400 -28.291  31.130  1.00  1.330          C  
ATOM  21070  HA  PRO C1359      -8.494 -26.024  32.151  1.00  1.070          H  
ATOM  21071 1HB  PRO C1359     -10.874 -25.019  31.052  1.00  1.600          H  
ATOM  21072 2HB  PRO C1359      -9.565 -25.713  30.111  1.00  1.600          H  
ATOM  21073 1HG  PRO C1359     -12.148 -26.991  31.119  1.00  1.600          H  
ATOM  21074 2HG  PRO C1359     -11.375 -27.166  29.536  1.00  1.600          H  
ATOM  21075 1HD  PRO C1359     -11.082 -29.097  31.348  1.00  1.600          H  
ATOM  21076 2HD  PRO C1359      -9.666 -28.564  30.381  1.00  1.600          H  
ATOM  21077  N   GLY C1360      -9.541 -24.595  33.939  1.00  0.880          N  
ATOM  21078  CA  GLY C1360     -10.062 -23.867  35.098  1.00  0.930          C  
ATOM  21079  C   GLY C1360      -9.397 -24.334  36.389  1.00  0.980          C  
ATOM  21080  O   GLY C1360      -9.588 -23.753  37.469  1.00  1.100          O  
ATOM  21081  H   GLY C1360      -8.623 -24.351  33.543  1.00  1.060          H  
ATOM  21082 1HA  GLY C1360      -9.893 -22.800  34.962  1.00  1.120          H  
ATOM  21083 2HA  GLY C1360     -11.137 -24.021  35.171  1.00  1.120          H  
ATOM  21084  N   GLU C1361      -8.622 -25.394  36.284  1.00  0.980          N  
ATOM  21085  CA  GLU C1361      -7.914 -25.892  37.434  1.00  1.090          C  
ATOM  21086  C   GLU C1361      -6.534 -25.242  37.572  1.00  0.940          C  
ATOM  21087  O   GLU C1361      -5.919 -24.808  36.582  1.00  0.830          O  
ATOM  21088  CB  GLU C1361      -7.826 -27.392  37.332  1.00  1.480          C  
ATOM  21089  CG  GLU C1361      -9.225 -28.063  37.316  1.00  1.480          C  
ATOM  21090  CD  GLU C1361      -9.137 -29.486  37.278  1.00  1.480          C  
ATOM  21091  OE1 GLU C1361      -8.037 -29.955  37.074  1.00  1.480          O  
ATOM  21092  OE2 GLU C1361     -10.148 -30.142  37.428  1.00  1.480          O  
ATOM  21093  H   GLU C1361      -8.572 -25.908  35.395  1.00  1.180          H  
ATOM  21094  HA  GLU C1361      -8.486 -25.653  38.324  1.00  1.310          H  
ATOM  21095 1HB  GLU C1361      -7.290 -27.666  36.424  1.00  1.780          H  
ATOM  21096 2HB  GLU C1361      -7.263 -27.767  38.175  1.00  1.780          H  
ATOM  21097 1HG  GLU C1361      -9.812 -27.773  38.154  1.00  1.780          H  
ATOM  21098 2HG  GLU C1361      -9.766 -27.725  36.437  1.00  1.780          H  
ATOM  21099  N   SER C1362      -6.067 -25.149  38.823  1.00  1.040          N  
ATOM  21100  CA  SER C1362      -4.766 -24.593  39.193  1.00  0.970          C  
ATOM  21101  C   SER C1362      -3.754 -25.686  39.495  1.00  0.980          C  
ATOM  21102  O   SER C1362      -3.972 -26.576  40.331  1.00  1.090          O  
ATOM  21103  CB  SER C1362      -4.890 -23.669  40.385  1.00  1.390          C  
ATOM  21104  OG  SER C1362      -3.630 -23.270  40.838  1.00  1.390          O  
ATOM  21105  H   SER C1362      -6.618 -25.543  39.588  1.00  1.250          H  
ATOM  21106  HA  SER C1362      -4.385 -24.013  38.351  1.00  1.160          H  
ATOM  21107 1HB  SER C1362      -5.457 -22.797  40.101  1.00  1.660          H  
ATOM  21108 2HB  SER C1362      -5.431 -24.169  41.186  1.00  1.660          H  
ATOM  21109  HG  SER C1362      -3.794 -22.629  41.531  1.00  1.660          H  
ATOM  21110  N   ILE C1363      -2.649 -25.661  38.767  1.00  0.990          N  
ATOM  21111  CA  ILE C1363      -1.658 -26.705  38.899  1.00  1.100          C  
ATOM  21112  C   ILE C1363      -0.309 -26.194  39.363  1.00  1.180          C  
ATOM  21113  O   ILE C1363       0.255 -25.254  38.791  1.00  1.150          O  
ATOM  21114  CB  ILE C1363      -1.481 -27.436  37.554  1.00  1.500          C  
ATOM  21115  CG1 ILE C1363      -2.803 -27.976  37.076  1.00  1.500          C  
ATOM  21116  CG2 ILE C1363      -0.532 -28.595  37.699  1.00  1.500          C  
ATOM  21117  CD1 ILE C1363      -3.529 -27.112  36.133  1.00  1.500          C  
ATOM  21118  H   ILE C1363      -2.509 -24.895  38.099  1.00  1.190          H  
ATOM  21119  HA  ILE C1363      -2.010 -27.425  39.639  1.00  1.320          H  
ATOM  21120  HB  ILE C1363      -1.098 -26.738  36.804  1.00  1.800          H  
ATOM  21121 1HG1 ILE C1363      -2.627 -28.909  36.566  1.00  1.800          H  
ATOM  21122 2HG1 ILE C1363      -3.435 -28.153  37.938  1.00  1.800          H  
ATOM  21123 1HG2 ILE C1363      -0.444 -29.066  36.751  1.00  1.800          H  
ATOM  21124 2HG2 ILE C1363       0.439 -28.256  38.016  1.00  1.800          H  
ATOM  21125 3HG2 ILE C1363      -0.917 -29.311  38.432  1.00  1.800          H  
ATOM  21126 1HD1 ILE C1363      -4.455 -27.613  35.864  1.00  1.800          H  
ATOM  21127 2HD1 ILE C1363      -3.770 -26.152  36.547  1.00  1.800          H  
ATOM  21128 3HD1 ILE C1363      -2.906 -26.965  35.261  1.00  1.800          H  
ATOM  21129  N   THR C1364       0.210 -26.820  40.409  1.00  1.350          N  
ATOM  21130  CA  THR C1364       1.541 -26.489  40.876  1.00  1.460          C  
ATOM  21131  C   THR C1364       2.481 -27.321  40.031  1.00  1.440          C  
ATOM  21132  O   THR C1364       2.250 -28.519  39.845  1.00  1.450          O  
ATOM  21133  CB  THR C1364       1.735 -26.775  42.375  1.00  2.000          C  
ATOM  21134  OG1 THR C1364       0.798 -25.994  43.137  1.00  2.000          O  
ATOM  21135  CG2 THR C1364       3.158 -26.373  42.777  1.00  2.000          C  
ATOM  21136  H   THR C1364      -0.327 -27.554  40.856  1.00  1.620          H  
ATOM  21137  HA  THR C1364       1.755 -25.444  40.682  1.00  1.750          H  
ATOM  21138  HB  THR C1364       1.576 -27.831  42.579  1.00  2.400          H  
ATOM  21139  HG1 THR C1364      -0.093 -26.328  42.987  1.00  2.400          H  
ATOM  21140 1HG2 THR C1364       3.295 -26.562  43.837  1.00  2.400          H  
ATOM  21141 2HG2 THR C1364       3.888 -26.952  42.215  1.00  2.400          H  
ATOM  21142 3HG2 THR C1364       3.310 -25.312  42.574  1.00  2.400          H  
ATOM  21143  N   LEU C1365       3.475 -26.674  39.450  1.00  1.510          N  
ATOM  21144  CA  LEU C1365       4.425 -27.331  38.572  1.00  1.560          C  
ATOM  21145  C   LEU C1365       5.848 -27.294  39.129  1.00  1.800          C  
ATOM  21146  O   LEU C1365       6.235 -26.354  39.837  1.00  1.910          O  
ATOM  21147  CB  LEU C1365       4.349 -26.658  37.182  1.00  2.160          C  
ATOM  21148  CG  LEU C1365       2.918 -26.697  36.465  1.00  2.160          C  
ATOM  21149  CD1 LEU C1365       2.925 -25.854  35.220  1.00  2.160          C  
ATOM  21150  CD2 LEU C1365       2.572 -28.137  36.081  1.00  2.160          C  
ATOM  21151  H   LEU C1365       3.603 -25.678  39.648  1.00  1.810          H  
ATOM  21152  HA  LEU C1365       4.149 -28.371  38.482  1.00  1.870          H  
ATOM  21153 1HB  LEU C1365       4.645 -25.612  37.298  1.00  2.600          H  
ATOM  21154 2HB  LEU C1365       5.071 -27.142  36.526  1.00  2.600          H  
ATOM  21155  HG  LEU C1365       2.162 -26.294  37.145  1.00  2.600          H  
ATOM  21156 1HD1 LEU C1365       1.940 -25.889  34.757  1.00  2.600          H  
ATOM  21157 2HD1 LEU C1365       3.172 -24.821  35.477  1.00  2.600          H  
ATOM  21158 3HD1 LEU C1365       3.655 -26.249  34.537  1.00  2.600          H  
ATOM  21159 1HD2 LEU C1365       1.599 -28.164  35.597  1.00  2.600          H  
ATOM  21160 2HD2 LEU C1365       3.325 -28.535  35.399  1.00  2.600          H  
ATOM  21161 3HD2 LEU C1365       2.544 -28.734  36.975  1.00  2.600          H  
ATOM  21162  N   SER C1366       6.627 -28.333  38.811  1.00  1.980          N  
ATOM  21163  CA  SER C1366       8.048 -28.362  39.167  1.00  2.260          C  
ATOM  21164  C   SER C1366       8.888 -29.331  38.332  1.00  2.400          C  
ATOM  21165  O   SER C1366       8.474 -29.834  37.278  1.00  2.950          O  
ATOM  21166  CB  SER C1366       8.242 -28.656  40.647  1.00  3.050          C  
ATOM  21167  OG  SER C1366       9.583 -28.462  41.025  1.00  3.050          O  
ATOM  21168  H   SER C1366       6.200 -29.114  38.305  1.00  2.380          H  
ATOM  21169  HA  SER C1366       8.442 -27.359  38.989  1.00  2.710          H  
ATOM  21170 1HB  SER C1366       7.604 -27.996  41.231  1.00  3.660          H  
ATOM  21171 2HB  SER C1366       7.953 -29.651  40.875  1.00  3.660          H  
ATOM  21172  HG  SER C1366       9.597 -28.559  41.987  1.00  3.660          H  
ATOM  21173  N   GLY C1367      10.109 -29.545  38.793  1.00  2.430          N  
ATOM  21174  CA  GLY C1367      11.086 -30.378  38.108  1.00  2.690          C  
ATOM  21175  C   GLY C1367      12.111 -29.516  37.390  1.00  2.920          C  
ATOM  21176  O   GLY C1367      11.765 -28.569  36.667  1.00  3.510          O  
ATOM  21177  H   GLY C1367      10.359 -29.103  39.674  1.00  2.920          H  
ATOM  21178 1HA  GLY C1367      11.583 -31.039  38.822  1.00  3.230          H  
ATOM  21179 2HA  GLY C1367      10.583 -31.008  37.385  1.00  3.230          H  
ATOM  21180  N   PHE C1368      13.383 -29.894  37.493  1.00  2.980          N  
ATOM  21181  CA  PHE C1368      14.437 -29.114  36.854  1.00  3.520          C  
ATOM  21182  C   PHE C1368      14.241 -29.094  35.351  1.00  3.540          C  
ATOM  21183  O   PHE C1368      14.477 -28.076  34.705  1.00  3.890          O  
ATOM  21184  CB  PHE C1368      15.813 -29.676  37.186  1.00  4.710          C  
ATOM  21185  CG  PHE C1368      16.234 -29.409  38.584  1.00  4.710          C  
ATOM  21186  CD1 PHE C1368      16.194 -30.413  39.539  1.00  4.710          C  
ATOM  21187  CD2 PHE C1368      16.670 -28.148  38.961  1.00  4.710          C  
ATOM  21188  CE1 PHE C1368      16.586 -30.161  40.836  1.00  4.710          C  
ATOM  21189  CE2 PHE C1368      17.063 -27.894  40.257  1.00  4.710          C  
ATOM  21190  CZ  PHE C1368      17.021 -28.903  41.195  1.00  4.710          C  
ATOM  21191  H   PHE C1368      13.620 -30.692  38.071  1.00  3.580          H  
ATOM  21192  HA  PHE C1368      14.383 -28.090  37.228  1.00  4.220          H  
ATOM  21193 1HB  PHE C1368      15.831 -30.750  37.015  1.00  5.650          H  
ATOM  21194 2HB  PHE C1368      16.548 -29.224  36.530  1.00  5.650          H  
ATOM  21195  HD1 PHE C1368      15.851 -31.414  39.264  1.00  5.650          H  
ATOM  21196  HD2 PHE C1368      16.701 -27.348  38.223  1.00  5.650          H  
ATOM  21197  HE1 PHE C1368      16.550 -30.959  41.578  1.00  5.650          H  
ATOM  21198  HE2 PHE C1368      17.405 -26.895  40.543  1.00  5.650          H  
ATOM  21199  HZ  PHE C1368      17.331 -28.707  42.221  1.00  5.650          H  
ATOM  21200  N   GLY C1369      13.782 -30.221  34.800  1.00  3.390          N  
ATOM  21201  CA  GLY C1369      13.566 -30.394  33.363  1.00  3.860          C  
ATOM  21202  C   GLY C1369      12.567 -29.410  32.779  1.00  3.890          C  
ATOM  21203  O   GLY C1369      12.525 -29.217  31.566  1.00  3.890          O  
ATOM  21204  H   GLY C1369      13.598 -31.002  35.413  1.00  4.070          H  
ATOM  21205 1HA  GLY C1369      14.510 -30.304  32.832  1.00  4.630          H  
ATOM  21206 2HA  GLY C1369      13.199 -31.398  33.189  1.00  4.630          H  
ATOM  21207  N   ALA C1370      11.717 -28.845  33.632  1.00  3.890          N  
ATOM  21208  CA  ALA C1370      10.726 -27.875  33.223  1.00  3.890          C  
ATOM  21209  C   ALA C1370      11.205 -26.464  33.588  1.00  3.890          C  
ATOM  21210  O   ALA C1370      11.074 -25.522  32.816  1.00  3.890          O  
ATOM  21211  CB  ALA C1370       9.403 -28.191  33.905  1.00  5.450          C  
ATOM  21212  H   ALA C1370      11.809 -29.036  34.626  1.00  4.670          H  
ATOM  21213  HA  ALA C1370      10.607 -27.928  32.141  1.00  4.670          H  
ATOM  21214 1HB  ALA C1370       8.657 -27.488  33.595  1.00  6.540          H  
ATOM  21215 2HB  ALA C1370       9.088 -29.193  33.636  1.00  6.540          H  
ATOM  21216 3HB  ALA C1370       9.532 -28.140  34.988  1.00  6.540          H  
ATOM  21217  N   GLY C1371      11.725 -26.308  34.808  1.00  3.890          N  
ATOM  21218  CA  GLY C1371      12.176 -25.011  35.314  1.00  3.620          C  
ATOM  21219  C   GLY C1371      11.000 -24.185  35.839  1.00  3.160          C  
ATOM  21220  O   GLY C1371      11.153 -23.073  36.350  1.00  3.160          O  
ATOM  21221  H   GLY C1371      11.829 -27.117  35.422  1.00  4.670          H  
ATOM  21222 1HA  GLY C1371      12.902 -25.172  36.114  1.00  4.340          H  
ATOM  21223 2HA  GLY C1371      12.689 -24.468  34.521  1.00  4.340          H  
ATOM  21224  N   LEU C1372       9.812 -24.759  35.770  1.00  2.970          N  
ATOM  21225  CA  LEU C1372       8.579 -24.102  36.151  1.00  2.660          C  
ATOM  21226  C   LEU C1372       8.338 -24.170  37.631  1.00  2.380          C  
ATOM  21227  O   LEU C1372       7.376 -24.776  38.073  1.00  2.750          O  
ATOM  21228  CB  LEU C1372       7.405 -24.772  35.429  1.00  3.850          C  
ATOM  21229  CG  LEU C1372       7.443 -24.761  33.884  1.00  3.850          C  
ATOM  21230  CD1 LEU C1372       6.269 -25.574  33.366  1.00  3.850          C  
ATOM  21231  CD2 LEU C1372       7.373 -23.327  33.355  1.00  3.850          C  
ATOM  21232  H   LEU C1372       9.770 -25.696  35.402  1.00  3.560          H  
ATOM  21233  HA  LEU C1372       8.642 -23.051  35.880  1.00  3.190          H  
ATOM  21234 1HB  LEU C1372       7.365 -25.813  35.747  1.00  4.620          H  
ATOM  21235 2HB  LEU C1372       6.480 -24.286  35.745  1.00  4.620          H  
ATOM  21236  HG  LEU C1372       8.359 -25.217  33.543  1.00  4.620          H  
ATOM  21237 1HD1 LEU C1372       6.284 -25.595  32.293  1.00  4.620          H  
ATOM  21238 2HD1 LEU C1372       6.324 -26.593  33.747  1.00  4.620          H  
ATOM  21239 3HD1 LEU C1372       5.360 -25.106  33.702  1.00  4.620          H  
ATOM  21240 1HD2 LEU C1372       7.388 -23.337  32.274  1.00  4.620          H  
ATOM  21241 2HD2 LEU C1372       6.451 -22.857  33.694  1.00  4.620          H  
ATOM  21242 3HD2 LEU C1372       8.221 -22.755  33.711  1.00  4.620          H  
ATOM  21243  N   ASP C1373       9.185 -23.510  38.395  1.00  2.200          N  
ATOM  21244  CA  ASP C1373       9.069 -23.535  39.849  1.00  2.280          C  
ATOM  21245  C   ASP C1373       7.983 -22.546  40.250  1.00  2.170          C  
ATOM  21246  O   ASP C1373       8.254 -21.366  40.498  1.00  2.780          O  
ATOM  21247  CB  ASP C1373      10.417 -23.162  40.497  1.00  3.160          C  
ATOM  21248  CG  ASP C1373      10.469 -23.304  42.045  1.00  3.160          C  
ATOM  21249  OD1 ASP C1373       9.455 -23.569  42.644  1.00  3.160          O  
ATOM  21250  OD2 ASP C1373      11.539 -23.152  42.596  1.00  3.160          O  
ATOM  21251  H   ASP C1373       9.952 -23.028  37.920  1.00  2.640          H  
ATOM  21252  HA  ASP C1373       8.771 -24.535  40.172  1.00  2.740          H  
ATOM  21253 1HB  ASP C1373      11.201 -23.793  40.072  1.00  3.790          H  
ATOM  21254 2HB  ASP C1373      10.667 -22.133  40.238  1.00  3.790          H  
ATOM  21255  N   GLY C1374       6.732 -23.011  40.238  1.00  1.790          N  
ATOM  21256  CA  GLY C1374       5.605 -22.113  40.494  1.00  1.840          C  
ATOM  21257  C   GLY C1374       4.273 -22.727  40.100  1.00  1.600          C  
ATOM  21258  O   GLY C1374       4.134 -23.948  40.050  1.00  1.940          O  
ATOM  21259  H   GLY C1374       6.589 -24.012  40.003  1.00  2.150          H  
ATOM  21260 1HA  GLY C1374       5.589 -21.853  41.552  1.00  2.210          H  
ATOM  21261 2HA  GLY C1374       5.754 -21.186  39.944  1.00  2.210          H  
ATOM  21262  N   THR C1375       3.273 -21.884  39.865  1.00  1.290          N  
ATOM  21263  CA  THR C1375       1.952 -22.386  39.521  1.00  1.170          C  
ATOM  21264  C   THR C1375       1.487 -21.819  38.191  1.00  1.040          C  
ATOM  21265  O   THR C1375       1.957 -20.765  37.750  1.00  1.220          O  
ATOM  21266  CB  THR C1375       0.923 -22.009  40.604  1.00  1.690          C  
ATOM  21267  OG1 THR C1375       0.809 -20.578  40.673  1.00  1.690          O  
ATOM  21268  CG2 THR C1375       1.369 -22.534  41.966  1.00  1.690          C  
ATOM  21269  H   THR C1375       3.421 -20.885  39.924  1.00  1.550          H  
ATOM  21270  HA  THR C1375       1.989 -23.469  39.421  1.00  1.400          H  
ATOM  21271  HB  THR C1375      -0.050 -22.441  40.350  1.00  2.020          H  
ATOM  21272  HG1 THR C1375       0.382 -20.247  39.876  1.00  2.020          H  
ATOM  21273 1HG2 THR C1375       0.634 -22.258  42.715  1.00  2.020          H  
ATOM  21274 2HG2 THR C1375       1.458 -23.604  41.934  1.00  2.020          H  
ATOM  21275 3HG2 THR C1375       2.329 -22.103  42.233  1.00  2.020          H  
ATOM  21276  N   ALA C1376       0.519 -22.493  37.583  1.00  0.970          N  
ATOM  21277  CA  ALA C1376      -0.066 -22.047  36.329  1.00  0.950          C  
ATOM  21278  C   ALA C1376      -1.483 -22.591  36.162  1.00  0.770          C  
ATOM  21279  O   ALA C1376      -1.934 -23.435  36.944  1.00  0.840          O  
ATOM  21280  CB  ALA C1376       0.812 -22.455  35.181  1.00  1.340          C  
ATOM  21281  H   ALA C1376       0.218 -23.381  37.999  1.00  1.160          H  
ATOM  21282  HA  ALA C1376      -0.125 -20.960  36.353  1.00  1.140          H  
ATOM  21283 1HB  ALA C1376       0.378 -22.075  34.262  1.00  1.610          H  
ATOM  21284 2HB  ALA C1376       1.809 -22.033  35.309  1.00  1.610          H  
ATOM  21285 3HB  ALA C1376       0.875 -23.535  35.152  1.00  1.610          H  
ATOM  21286  N   MET C1377      -2.214 -22.048  35.191  1.00  0.720          N  
ATOM  21287  CA  MET C1377      -3.582 -22.489  34.942  1.00  0.670          C  
ATOM  21288  C   MET C1377      -3.731 -23.385  33.731  1.00  0.600          C  
ATOM  21289  O   MET C1377      -3.125 -23.153  32.688  1.00  0.660          O  
ATOM  21290  CB  MET C1377      -4.485 -21.288  34.792  1.00  0.960          C  
ATOM  21291  CG  MET C1377      -4.660 -20.415  36.020  1.00  0.960          C  
ATOM  21292  SD  MET C1377      -5.471 -21.296  37.383  1.00  0.960          S  
ATOM  21293  CE  MET C1377      -7.103 -21.629  36.702  1.00  0.960          C  
ATOM  21294  H   MET C1377      -1.796 -21.362  34.551  1.00  0.860          H  
ATOM  21295  HA  MET C1377      -3.919 -23.065  35.802  1.00  0.800          H  
ATOM  21296 1HB  MET C1377      -4.039 -20.644  34.055  1.00  1.150          H  
ATOM  21297 2HB  MET C1377      -5.442 -21.607  34.408  1.00  1.150          H  
ATOM  21298 1HG  MET C1377      -3.683 -20.077  36.362  1.00  1.150          H  
ATOM  21299 2HG  MET C1377      -5.257 -19.538  35.769  1.00  1.150          H  
ATOM  21300 1HE  MET C1377      -7.695 -22.143  37.429  1.00  1.150          H  
ATOM  21301 2HE  MET C1377      -7.593 -20.695  36.439  1.00  1.150          H  
ATOM  21302 3HE  MET C1377      -7.019 -22.262  35.826  1.00  1.150          H  
ATOM  21303  N   LEU C1378      -4.618 -24.359  33.830  1.00  0.650          N  
ATOM  21304  CA  LEU C1378      -4.884 -25.220  32.687  1.00  0.710          C  
ATOM  21305  C   LEU C1378      -5.869 -24.548  31.736  1.00  0.710          C  
ATOM  21306  O   LEU C1378      -6.976 -24.148  32.133  1.00  0.740          O  
ATOM  21307  CB  LEU C1378      -5.319 -26.590  33.235  1.00  0.970          C  
ATOM  21308  CG  LEU C1378      -5.714 -27.736  32.342  1.00  0.970          C  
ATOM  21309  CD1 LEU C1378      -4.635 -28.108  31.497  1.00  0.970          C  
ATOM  21310  CD2 LEU C1378      -5.935 -28.937  33.225  1.00  0.970          C  
ATOM  21311  H   LEU C1378      -5.107 -24.515  34.723  1.00  0.780          H  
ATOM  21312  HA  LEU C1378      -3.955 -25.358  32.142  1.00  0.850          H  
ATOM  21313 1HB  LEU C1378      -4.484 -26.958  33.720  1.00  1.160          H  
ATOM  21314 2HB  LEU C1378      -6.115 -26.440  33.978  1.00  1.160          H  
ATOM  21315  HG  LEU C1378      -6.603 -27.488  31.762  1.00  1.160          H  
ATOM  21316 1HD1 LEU C1378      -4.918 -28.975  30.908  1.00  1.160          H  
ATOM  21317 2HD1 LEU C1378      -4.379 -27.310  30.841  1.00  1.160          H  
ATOM  21318 3HD1 LEU C1378      -3.807 -28.339  32.115  1.00  1.160          H  
ATOM  21319 1HD2 LEU C1378      -6.216 -29.788  32.614  1.00  1.160          H  
ATOM  21320 2HD2 LEU C1378      -5.016 -29.156  33.760  1.00  1.160          H  
ATOM  21321 3HD2 LEU C1378      -6.676 -28.756  33.931  1.00  1.160          H  
ATOM  21322  N   SER C1379      -5.420 -24.370  30.469  1.00  0.720          N  
ATOM  21323  CA  SER C1379      -6.221 -23.720  29.438  1.00  0.750          C  
ATOM  21324  C   SER C1379      -7.055 -24.748  28.731  1.00  0.790          C  
ATOM  21325  O   SER C1379      -8.073 -24.432  28.101  1.00  0.890          O  
ATOM  21326  CB  SER C1379      -5.364 -22.983  28.428  1.00  1.040          C  
ATOM  21327  OG  SER C1379      -4.641 -23.869  27.651  1.00  1.040          O  
ATOM  21328  H   SER C1379      -4.512 -24.743  30.189  1.00  0.860          H  
ATOM  21329  HA  SER C1379      -6.888 -23.037  29.914  1.00  0.900          H  
ATOM  21330 1HB  SER C1379      -5.995 -22.358  27.793  1.00  1.250          H  
ATOM  21331 2HB  SER C1379      -4.677 -22.328  28.955  1.00  1.250          H  
ATOM  21332  HG  SER C1379      -4.060 -23.323  27.113  1.00  1.250          H  
ATOM  21333  N   GLY C1380      -6.634 -25.994  28.861  1.00  0.810          N  
ATOM  21334  CA  GLY C1380      -7.383 -27.083  28.287  1.00  0.910          C  
ATOM  21335  C   GLY C1380      -6.668 -28.408  28.350  1.00  0.820          C  
ATOM  21336  O   GLY C1380      -5.447 -28.461  28.522  1.00  0.740          O  
ATOM  21337  H   GLY C1380      -5.720 -26.145  29.292  1.00  0.970          H  
ATOM  21338 1HA  GLY C1380      -8.339 -27.168  28.787  1.00  1.090          H  
ATOM  21339 2HA  GLY C1380      -7.591 -26.831  27.261  1.00  1.090          H  
ATOM  21340  N   VAL C1381      -7.446 -29.476  28.193  1.00  0.880          N  
ATOM  21341  CA  VAL C1381      -6.913 -30.832  28.236  1.00  0.820          C  
ATOM  21342  C   VAL C1381      -7.357 -31.732  27.081  1.00  0.880          C  
ATOM  21343  O   VAL C1381      -8.541 -31.800  26.722  1.00  1.020          O  
ATOM  21344  CB  VAL C1381      -7.282 -31.505  29.592  1.00  1.170          C  
ATOM  21345  CG1 VAL C1381      -8.792 -31.562  29.790  1.00  1.170          C  
ATOM  21346  CG2 VAL C1381      -6.726 -32.924  29.655  1.00  1.170          C  
ATOM  21347  H   VAL C1381      -8.442 -29.301  28.031  1.00  1.060          H  
ATOM  21348  HA  VAL C1381      -5.829 -30.753  28.194  1.00  0.980          H  
ATOM  21349  HB  VAL C1381      -6.854 -30.907  30.397  1.00  1.410          H  
ATOM  21350 1HG1 VAL C1381      -9.019 -32.015  30.746  1.00  1.410          H  
ATOM  21351 2HG1 VAL C1381      -9.185 -30.581  29.760  1.00  1.410          H  
ATOM  21352 3HG1 VAL C1381      -9.260 -32.157  29.013  1.00  1.410          H  
ATOM  21353 1HG2 VAL C1381      -6.969 -33.361  30.625  1.00  1.410          H  
ATOM  21354 2HG2 VAL C1381      -7.157 -33.535  28.878  1.00  1.410          H  
ATOM  21355 3HG2 VAL C1381      -5.664 -32.900  29.524  1.00  1.410          H  
ATOM  21356  N   ASN C1382      -6.387 -32.460  26.528  1.00  0.840          N  
ATOM  21357  CA  ASN C1382      -6.663 -33.456  25.499  1.00  0.920          C  
ATOM  21358  C   ASN C1382      -6.510 -34.859  26.096  1.00  0.890          C  
ATOM  21359  O   ASN C1382      -5.382 -35.348  26.254  1.00  0.830          O  
ATOM  21360  CB  ASN C1382      -5.738 -33.306  24.304  1.00  1.260          C  
ATOM  21361  CG  ASN C1382      -5.839 -31.974  23.621  1.00  1.260          C  
ATOM  21362  OD1 ASN C1382      -6.948 -31.471  23.405  1.00  1.260          O  
ATOM  21363  ND2 ASN C1382      -4.711 -31.396  23.265  1.00  1.260          N  
ATOM  21364  H   ASN C1382      -5.434 -32.312  26.874  1.00  1.010          H  
ATOM  21365  HA  ASN C1382      -7.698 -33.355  25.170  1.00  1.100          H  
ATOM  21366 1HB  ASN C1382      -4.728 -33.481  24.592  1.00  1.510          H  
ATOM  21367 2HB  ASN C1382      -5.993 -34.076  23.575  1.00  1.510          H  
ATOM  21368 1HD2 ASN C1382      -4.722 -30.512  22.807  1.00  1.510          H  
ATOM  21369 2HD2 ASN C1382      -3.804 -31.844  23.442  1.00  1.510          H  
ATOM  21370  N   GLN C1383      -7.626 -35.496  26.459  1.00  0.990          N  
ATOM  21371  CA  GLN C1383      -7.583 -36.801  27.120  1.00  1.000          C  
ATOM  21372  C   GLN C1383      -7.600 -37.897  26.061  1.00  1.030          C  
ATOM  21373  O   GLN C1383      -8.383 -37.818  25.107  1.00  1.060          O  
ATOM  21374  CB  GLN C1383      -8.800 -36.965  28.049  1.00  1.400          C  
ATOM  21375  CG  GLN C1383      -8.892 -35.922  29.189  1.00  1.400          C  
ATOM  21376  CD  GLN C1383     -10.101 -36.106  30.140  1.00  1.400          C  
ATOM  21377  OE1 GLN C1383     -11.260 -36.117  29.714  1.00  1.400          O  
ATOM  21378  NE2 GLN C1383      -9.827 -36.250  31.437  1.00  1.400          N  
ATOM  21379  H   GLN C1383      -8.536 -35.064  26.275  1.00  1.190          H  
ATOM  21380  HA  GLN C1383      -6.663 -36.891  27.691  1.00  1.200          H  
ATOM  21381 1HB  GLN C1383      -9.683 -36.894  27.457  1.00  1.680          H  
ATOM  21382 2HB  GLN C1383      -8.782 -37.958  28.495  1.00  1.680          H  
ATOM  21383 1HG  GLN C1383      -7.986 -35.941  29.775  1.00  1.680          H  
ATOM  21384 2HG  GLN C1383      -9.008 -34.945  28.721  1.00  1.680          H  
ATOM  21385 1HE2 GLN C1383     -10.572 -36.367  32.104  1.00  1.680          H  
ATOM  21386 2HE2 GLN C1383      -8.887 -36.221  31.770  1.00  1.680          H  
ATOM  21387  N   GLN C1384      -6.813 -38.957  26.251  1.00  1.050          N  
ATOM  21388  CA  GLN C1384      -6.819 -40.070  25.309  1.00  1.140          C  
ATOM  21389  C   GLN C1384      -6.721 -41.424  25.994  1.00  1.080          C  
ATOM  21390  O   GLN C1384      -5.772 -41.725  26.726  1.00  1.230          O  
ATOM  21391  CB  GLN C1384      -5.630 -39.953  24.339  1.00  1.560          C  
ATOM  21392  CG  GLN C1384      -5.519 -41.080  23.257  1.00  1.560          C  
ATOM  21393  CD  GLN C1384      -6.505 -40.904  22.093  1.00  1.560          C  
ATOM  21394  OE1 GLN C1384      -6.417 -39.864  21.415  1.00  1.560          O  
ATOM  21395  NE2 GLN C1384      -7.409 -41.860  21.843  1.00  1.560          N  
ATOM  21396  H   GLN C1384      -6.162 -38.990  27.043  1.00  1.260          H  
ATOM  21397  HA  GLN C1384      -7.752 -40.049  24.748  1.00  1.370          H  
ATOM  21398 1HB  GLN C1384      -5.695 -38.999  23.817  1.00  1.870          H  
ATOM  21399 2HB  GLN C1384      -4.701 -39.947  24.915  1.00  1.870          H  
ATOM  21400 1HG  GLN C1384      -4.509 -41.057  22.847  1.00  1.870          H  
ATOM  21401 2HG  GLN C1384      -5.688 -42.058  23.706  1.00  1.870          H  
ATOM  21402 1HE2 GLN C1384      -8.055 -41.760  21.084  1.00  1.870          H  
ATOM  21403 2HE2 GLN C1384      -7.455 -42.701  22.412  1.00  1.870          H  
ATOM  21404  N   PHE C1385      -7.669 -42.278  25.678  1.00  0.950          N  
ATOM  21405  CA  PHE C1385      -7.711 -43.639  26.156  1.00  0.920          C  
ATOM  21406  C   PHE C1385      -7.180 -44.474  25.019  1.00  0.990          C  
ATOM  21407  O   PHE C1385      -7.781 -44.515  23.928  1.00  0.920          O  
ATOM  21408  CB  PHE C1385      -9.127 -43.985  26.576  1.00  1.300          C  
ATOM  21409  CG  PHE C1385      -9.539 -43.187  27.791  1.00  1.300          C  
ATOM  21410  CD1 PHE C1385      -9.980 -41.860  27.685  1.00  1.300          C  
ATOM  21411  CD2 PHE C1385      -9.478 -43.745  29.034  1.00  1.300          C  
ATOM  21412  CE1 PHE C1385     -10.328 -41.143  28.790  1.00  1.300          C  
ATOM  21413  CE2 PHE C1385      -9.817 -43.029  30.130  1.00  1.300          C  
ATOM  21414  CZ  PHE C1385     -10.244 -41.728  30.017  1.00  1.300          C  
ATOM  21415  H   PHE C1385      -8.436 -41.954  25.091  1.00  1.140          H  
ATOM  21416  HA  PHE C1385      -7.044 -43.755  27.004  1.00  1.100          H  
ATOM  21417 1HB  PHE C1385      -9.793 -43.765  25.778  1.00  1.560          H  
ATOM  21418 2HB  PHE C1385      -9.199 -45.048  26.806  1.00  1.560          H  
ATOM  21419  HD1 PHE C1385     -10.041 -41.388  26.721  1.00  1.560          H  
ATOM  21420  HD2 PHE C1385      -9.140 -44.779  29.146  1.00  1.560          H  
ATOM  21421  HE1 PHE C1385     -10.667 -40.106  28.692  1.00  1.560          H  
ATOM  21422  HE2 PHE C1385      -9.747 -43.490  31.092  1.00  1.560          H  
ATOM  21423  HZ  PHE C1385     -10.514 -41.163  30.906  1.00  1.560          H  
ATOM  21424  N   ASP C1386      -6.014 -45.082  25.269  1.00  1.280          N  
ATOM  21425  CA  ASP C1386      -5.253 -45.806  24.257  1.00  1.580          C  
ATOM  21426  C   ASP C1386      -5.678 -47.253  24.208  1.00  1.650          C  
ATOM  21427  O   ASP C1386      -5.698 -47.880  23.145  1.00  2.180          O  
ATOM  21428  CB  ASP C1386      -3.761 -45.783  24.616  1.00  2.090          C  
ATOM  21429  CG  ASP C1386      -3.095 -44.383  24.651  1.00  2.090          C  
ATOM  21430  OD1 ASP C1386      -3.110 -43.661  23.682  1.00  2.090          O  
ATOM  21431  OD2 ASP C1386      -2.519 -44.076  25.672  1.00  2.090          O  
ATOM  21432  H   ASP C1386      -5.649 -45.043  26.223  1.00  1.540          H  
ATOM  21433  HA  ASP C1386      -5.418 -45.347  23.284  1.00  1.900          H  
ATOM  21434 1HB  ASP C1386      -3.632 -46.242  25.600  1.00  2.510          H  
ATOM  21435 2HB  ASP C1386      -3.218 -46.403  23.905  1.00  2.510          H  
ATOM  21436  N   THR C1387      -5.994 -47.793  25.374  1.00  1.690          N  
ATOM  21437  CA  THR C1387      -6.430 -49.172  25.460  1.00  1.890          C  
ATOM  21438  C   THR C1387      -7.439 -49.396  26.557  1.00  1.600          C  
ATOM  21439  O   THR C1387      -7.715 -48.520  27.381  1.00  2.140          O  
ATOM  21440  CB  THR C1387      -5.266 -50.159  25.606  1.00  2.570          C  
ATOM  21441  OG1 THR C1387      -5.797 -51.489  25.439  1.00  2.570          O  
ATOM  21442  CG2 THR C1387      -4.573 -50.022  26.953  1.00  2.570          C  
ATOM  21443  H   THR C1387      -5.938 -47.218  26.217  1.00  2.030          H  
ATOM  21444  HA  THR C1387      -6.926 -49.419  24.525  1.00  2.270          H  
ATOM  21445  HB  THR C1387      -4.542 -49.967  24.813  1.00  3.080          H  
ATOM  21446  HG1 THR C1387      -5.060 -52.116  25.380  1.00  3.080          H  
ATOM  21447 1HG2 THR C1387      -3.757 -50.733  27.010  1.00  3.080          H  
ATOM  21448 2HG2 THR C1387      -4.181 -49.011  27.052  1.00  3.080          H  
ATOM  21449 3HG2 THR C1387      -5.252 -50.213  27.743  1.00  3.080          H  
ATOM  21450  N   GLN C1388      -7.882 -50.635  26.665  1.00  1.440          N  
ATOM  21451  CA  GLN C1388      -8.918 -51.007  27.624  1.00  2.060          C  
ATOM  21452  C   GLN C1388      -8.555 -50.633  29.059  1.00  2.410          C  
ATOM  21453  O   GLN C1388      -9.412 -50.235  29.844  1.00  3.060          O  
ATOM  21454  CB  GLN C1388      -9.181 -52.506  27.542  1.00  2.640          C  
ATOM  21455  CG  GLN C1388     -10.328 -52.988  28.386  1.00  2.640          C  
ATOM  21456  CD  GLN C1388     -10.483 -54.482  28.299  1.00  2.640          C  
ATOM  21457  OE1 GLN C1388      -9.489 -55.208  28.195  1.00  2.640          O  
ATOM  21458  NE2 GLN C1388     -11.719 -54.959  28.337  1.00  2.640          N  
ATOM  21459  H   GLN C1388      -7.513 -51.312  25.997  1.00  1.730          H  
ATOM  21460  HA  GLN C1388      -9.831 -50.474  27.358  1.00  2.470          H  
ATOM  21461 1HB  GLN C1388      -9.391 -52.779  26.509  1.00  3.160          H  
ATOM  21462 2HB  GLN C1388      -8.293 -53.047  27.842  1.00  3.160          H  
ATOM  21463 1HG  GLN C1388     -10.169 -52.707  29.418  1.00  3.160          H  
ATOM  21464 2HG  GLN C1388     -11.245 -52.528  28.019  1.00  3.160          H  
ATOM  21465 1HE2 GLN C1388     -11.875 -55.948  28.279  1.00  3.160          H  
ATOM  21466 2HE2 GLN C1388     -12.497 -54.336  28.419  1.00  3.160          H  
ATOM  21467  N   TYR C1389      -7.286 -50.791  29.389  1.00  2.260          N  
ATOM  21468  CA  TYR C1389      -6.731 -50.528  30.700  1.00  2.860          C  
ATOM  21469  C   TYR C1389      -5.692 -49.400  30.742  1.00  2.180          C  
ATOM  21470  O   TYR C1389      -4.856 -49.381  31.649  1.00  2.610          O  
ATOM  21471  CB  TYR C1389      -6.142 -51.824  31.236  1.00  3.760          C  
ATOM  21472  CG  TYR C1389      -5.213 -52.469  30.254  1.00  3.760          C  
ATOM  21473  CD1 TYR C1389      -3.877 -52.106  30.187  1.00  3.760          C  
ATOM  21474  CD2 TYR C1389      -5.717 -53.424  29.390  1.00  3.760          C  
ATOM  21475  CE1 TYR C1389      -3.053 -52.699  29.259  1.00  3.760          C  
ATOM  21476  CE2 TYR C1389      -4.899 -54.010  28.466  1.00  3.760          C  
ATOM  21477  CZ  TYR C1389      -3.571 -53.653  28.395  1.00  3.760          C  
ATOM  21478  OH  TYR C1389      -2.753 -54.244  27.464  1.00  3.760          O  
ATOM  21479  H   TYR C1389      -6.658 -51.142  28.679  1.00  2.710          H  
ATOM  21480  HA  TYR C1389      -7.552 -50.235  31.355  1.00  3.430          H  
ATOM  21481 1HB  TYR C1389      -5.602 -51.640  32.163  1.00  4.520          H  
ATOM  21482 2HB  TYR C1389      -6.939 -52.509  31.449  1.00  4.520          H  
ATOM  21483  HD1 TYR C1389      -3.476 -51.352  30.865  1.00  4.520          H  
ATOM  21484  HD2 TYR C1389      -6.769 -53.709  29.444  1.00  4.520          H  
ATOM  21485  HE1 TYR C1389      -2.002 -52.415  29.204  1.00  4.520          H  
ATOM  21486  HE2 TYR C1389      -5.301 -54.760  27.784  1.00  4.520          H  
ATOM  21487  HH  TYR C1389      -1.864 -53.892  27.548  1.00  4.520          H  
ATOM  21488  N   GLY C1390      -5.708 -48.461  29.790  1.00  1.510          N  
ATOM  21489  CA  GLY C1390      -4.680 -47.416  29.872  1.00  1.320          C  
ATOM  21490  C   GLY C1390      -4.961 -46.127  29.097  1.00  1.230          C  
ATOM  21491  O   GLY C1390      -5.517 -46.108  27.985  1.00  1.290          O  
ATOM  21492  H   GLY C1390      -6.422 -48.477  29.053  1.00  1.810          H  
ATOM  21493 1HA  GLY C1390      -4.532 -47.160  30.922  1.00  1.580          H  
ATOM  21494 2HA  GLY C1390      -3.735 -47.834  29.531  1.00  1.580          H  
ATOM  21495  N   TRP C1391      -4.494 -45.032  29.702  1.00  1.220          N  
ATOM  21496  CA  TRP C1391      -4.717 -43.682  29.204  1.00  1.230          C  
ATOM  21497  C   TRP C1391      -3.671 -42.644  29.612  1.00  1.070          C  
ATOM  21498  O   TRP C1391      -2.959 -42.795  30.619  1.00  1.040          O  
ATOM  21499  CB  TRP C1391      -6.079 -43.230  29.741  1.00  1.720          C  
ATOM  21500  CG  TRP C1391      -6.178 -43.431  31.240  1.00  1.720          C  
ATOM  21501  CD1 TRP C1391      -5.832 -42.575  32.216  1.00  1.720          C  
ATOM  21502  CD2 TRP C1391      -6.681 -44.614  31.923  1.00  1.720          C  
ATOM  21503  NE1 TRP C1391      -6.040 -43.168  33.459  1.00  1.720          N  
ATOM  21504  CE2 TRP C1391      -6.537 -44.391  33.287  1.00  1.720          C  
ATOM  21505  CE3 TRP C1391      -7.226 -45.831  31.491  1.00  1.720          C  
ATOM  21506  CZ2 TRP C1391      -6.881 -45.335  34.217  1.00  1.720          C  
ATOM  21507  CZ3 TRP C1391      -7.575 -46.771  32.426  1.00  1.720          C  
ATOM  21508  CH2 TRP C1391      -7.396 -46.533  33.754  1.00  1.720          C  
ATOM  21509  H   TRP C1391      -4.008 -45.141  30.583  1.00  1.460          H  
ATOM  21510  HA  TRP C1391      -4.742 -43.719  28.113  1.00  1.480          H  
ATOM  21511 1HB  TRP C1391      -6.260 -42.179  29.494  1.00  2.060          H  
ATOM  21512 2HB  TRP C1391      -6.832 -43.814  29.283  1.00  2.060          H  
ATOM  21513  HD1 TRP C1391      -5.423 -41.584  32.053  1.00  2.060          H  
ATOM  21514  HE1 TRP C1391      -5.838 -42.749  34.396  1.00  2.060          H  
ATOM  21515  HE3 TRP C1391      -7.368 -46.039  30.436  1.00  2.060          H  
ATOM  21516  HZ2 TRP C1391      -6.757 -45.161  35.286  1.00  2.060          H  
ATOM  21517  HZ3 TRP C1391      -7.990 -47.716  32.072  1.00  2.060          H  
ATOM  21518  HH2 TRP C1391      -7.666 -47.294  34.468  1.00  2.060          H  
ATOM  21519  N   ARG C1392      -3.641 -41.572  28.815  1.00  1.110          N  
ATOM  21520  CA  ARG C1392      -2.788 -40.392  28.982  1.00  1.130          C  
ATOM  21521  C   ARG C1392      -3.567 -39.101  28.707  1.00  1.090          C  
ATOM  21522  O   ARG C1392      -4.605 -39.136  28.042  1.00  1.160          O  
ATOM  21523  CB  ARG C1392      -1.626 -40.442  28.002  1.00  1.570          C  
ATOM  21524  CG  ARG C1392      -0.652 -41.611  28.145  1.00  1.570          C  
ATOM  21525  CD  ARG C1392       0.317 -41.604  27.034  1.00  1.570          C  
ATOM  21526  NE  ARG C1392      -0.360 -41.925  25.749  1.00  1.570          N  
ATOM  21527  CZ  ARG C1392       0.067 -41.572  24.510  1.00  1.570          C  
ATOM  21528  NH1 ARG C1392       1.178 -40.862  24.347  1.00  1.570          N  
ATOM  21529  NH2 ARG C1392      -0.646 -41.943  23.449  1.00  1.570          N  
ATOM  21530  H   ARG C1392      -4.283 -41.582  28.013  1.00  1.330          H  
ATOM  21531  HA  ARG C1392      -2.420 -40.364  30.002  1.00  1.360          H  
ATOM  21532 1HB  ARG C1392      -2.022 -40.459  26.990  1.00  1.890          H  
ATOM  21533 2HB  ARG C1392      -1.037 -39.528  28.107  1.00  1.890          H  
ATOM  21534 1HG  ARG C1392      -0.110 -41.526  29.079  1.00  1.890          H  
ATOM  21535 2HG  ARG C1392      -1.193 -42.556  28.112  1.00  1.890          H  
ATOM  21536 1HD  ARG C1392       0.766 -40.616  26.963  1.00  1.890          H  
ATOM  21537 2HD  ARG C1392       1.091 -42.351  27.216  1.00  1.890          H  
ATOM  21538  HE  ARG C1392      -1.224 -42.512  25.793  1.00  1.890          H  
ATOM  21539 1HH1 ARG C1392       1.723 -40.581  25.145  1.00  1.890          H  
ATOM  21540 2HH1 ARG C1392       1.482 -40.606  23.419  1.00  1.890          H  
ATOM  21541 1HH2 ARG C1392      -1.524 -42.498  23.580  1.00  1.890          H  
ATOM  21542 2HH2 ARG C1392      -0.351 -41.696  22.521  1.00  1.890          H  
ATOM  21543  N   SER C1393      -3.065 -37.969  29.206  1.00  1.070          N  
ATOM  21544  CA  SER C1393      -3.662 -36.671  28.849  1.00  1.090          C  
ATOM  21545  C   SER C1393      -2.622 -35.580  28.646  1.00  1.010          C  
ATOM  21546  O   SER C1393      -1.631 -35.486  29.384  1.00  1.150          O  
ATOM  21547  CB  SER C1393      -4.656 -36.177  29.894  1.00  1.520          C  
ATOM  21548  OG  SER C1393      -5.733 -37.055  30.032  1.00  1.520          O  
ATOM  21549  H   SER C1393      -2.224 -38.026  29.784  1.00  1.280          H  
ATOM  21550  HA  SER C1393      -4.195 -36.792  27.907  1.00  1.310          H  
ATOM  21551 1HB  SER C1393      -4.172 -36.004  30.830  1.00  1.820          H  
ATOM  21552 2HB  SER C1393      -5.032 -35.218  29.567  1.00  1.820          H  
ATOM  21553  HG  SER C1393      -6.078 -36.916  30.913  1.00  1.820          H  
ATOM  21554  N   GLU C1394      -2.878 -34.721  27.657  1.00  0.850          N  
ATOM  21555  CA  GLU C1394      -2.054 -33.537  27.422  1.00  0.810          C  
ATOM  21556  C   GLU C1394      -2.658 -32.329  28.104  1.00  0.770          C  
ATOM  21557  O   GLU C1394      -3.801 -31.946  27.837  1.00  0.770          O  
ATOM  21558  CB  GLU C1394      -1.933 -33.197  25.938  1.00  1.150          C  
ATOM  21559  CG  GLU C1394      -1.056 -31.962  25.625  1.00  1.150          C  
ATOM  21560  CD  GLU C1394      -1.099 -31.598  24.172  1.00  1.150          C  
ATOM  21561  OE1 GLU C1394      -1.829 -32.245  23.448  1.00  1.150          O  
ATOM  21562  OE2 GLU C1394      -0.441 -30.655  23.778  1.00  1.150          O  
ATOM  21563  H   GLU C1394      -3.693 -34.903  27.062  1.00  1.020          H  
ATOM  21564  HA  GLU C1394      -1.059 -33.706  27.834  1.00  0.970          H  
ATOM  21565 1HB  GLU C1394      -1.532 -34.052  25.396  1.00  1.380          H  
ATOM  21566 2HB  GLU C1394      -2.900 -32.987  25.555  1.00  1.380          H  
ATOM  21567 1HG  GLU C1394      -1.405 -31.102  26.199  1.00  1.380          H  
ATOM  21568 2HG  GLU C1394      -0.027 -32.168  25.924  1.00  1.380          H  
ATOM  21569  N   LEU C1395      -1.886 -31.709  28.967  1.00  0.780          N  
ATOM  21570  CA  LEU C1395      -2.339 -30.526  29.661  1.00  0.790          C  
ATOM  21571  C   LEU C1395      -1.731 -29.295  29.021  1.00  0.810          C  
ATOM  21572  O   LEU C1395      -0.503 -29.142  28.973  1.00  0.880          O  
ATOM  21573  CB  LEU C1395      -1.961 -30.560  31.145  1.00  1.100          C  
ATOM  21574  CG  LEU C1395      -2.416 -31.752  31.993  1.00  1.100          C  
ATOM  21575  CD1 LEU C1395      -2.102 -31.426  33.438  1.00  1.100          C  
ATOM  21576  CD2 LEU C1395      -3.855 -32.068  31.774  1.00  1.100          C  
ATOM  21577  H   LEU C1395      -0.966 -32.096  29.142  1.00  0.940          H  
ATOM  21578  HA  LEU C1395      -3.418 -30.438  29.563  1.00  0.950          H  
ATOM  21579 1HB  LEU C1395      -0.901 -30.590  31.174  1.00  1.320          H  
ATOM  21580 2HB  LEU C1395      -2.249 -29.665  31.613  1.00  1.320          H  
ATOM  21581  HG  LEU C1395      -1.829 -32.632  31.714  1.00  1.320          H  
ATOM  21582 1HD1 LEU C1395      -2.379 -32.255  34.064  1.00  1.320          H  
ATOM  21583 2HD1 LEU C1395      -1.049 -31.231  33.535  1.00  1.320          H  
ATOM  21584 3HD1 LEU C1395      -2.663 -30.542  33.746  1.00  1.320          H  
ATOM  21585 1HD2 LEU C1395      -4.120 -32.921  32.372  1.00  1.320          H  
ATOM  21586 2HD2 LEU C1395      -4.471 -31.227  32.038  1.00  1.320          H  
ATOM  21587 3HD2 LEU C1395      -3.995 -32.308  30.746  1.00  1.320          H  
ATOM  21588  N   VAL C1396      -2.580 -28.425  28.498  1.00  0.740          N  
ATOM  21589  CA  VAL C1396      -2.108 -27.218  27.855  1.00  0.720          C  
ATOM  21590  C   VAL C1396      -2.197 -26.120  28.911  1.00  0.720          C  
ATOM  21591  O   VAL C1396      -3.293 -25.783  29.377  1.00  0.760          O  
ATOM  21592  CB  VAL C1396      -2.992 -26.905  26.632  1.00  1.020          C  
ATOM  21593  CG1 VAL C1396      -2.494 -25.644  25.940  1.00  1.020          C  
ATOM  21594  CG2 VAL C1396      -3.013 -28.143  25.682  1.00  1.020          C  
ATOM  21595  H   VAL C1396      -3.591 -28.598  28.517  1.00  0.890          H  
ATOM  21596  HA  VAL C1396      -1.069 -27.340  27.540  1.00  0.860          H  
ATOM  21597  HB  VAL C1396      -4.013 -26.700  26.975  1.00  1.220          H  
ATOM  21598 1HG1 VAL C1396      -3.137 -25.416  25.095  1.00  1.220          H  
ATOM  21599 2HG1 VAL C1396      -2.506 -24.812  26.637  1.00  1.220          H  
ATOM  21600 3HG1 VAL C1396      -1.471 -25.800  25.589  1.00  1.220          H  
ATOM  21601 1HG2 VAL C1396      -3.651 -27.939  24.826  1.00  1.220          H  
ATOM  21602 2HG2 VAL C1396      -2.001 -28.363  25.338  1.00  1.220          H  
ATOM  21603 3HG2 VAL C1396      -3.402 -29.015  26.215  1.00  1.220          H  
ATOM  21604  N   ILE C1397      -1.048 -25.546  29.259  1.00  0.740          N  
ATOM  21605  CA  ILE C1397      -0.968 -24.564  30.334  1.00  0.860          C  
ATOM  21606  C   ILE C1397      -0.832 -23.091  29.902  1.00  0.990          C  
ATOM  21607  O   ILE C1397       0.103 -22.704  29.181  1.00  1.210          O  
ATOM  21608  CB  ILE C1397       0.197 -24.954  31.264  1.00  1.160          C  
ATOM  21609  CG1 ILE C1397       0.028 -26.408  31.820  1.00  1.160          C  
ATOM  21610  CG2 ILE C1397       0.368 -23.992  32.351  1.00  1.160          C  
ATOM  21611  CD1 ILE C1397      -1.242 -26.722  32.619  1.00  1.160          C  
ATOM  21612  H   ILE C1397      -0.190 -25.857  28.790  1.00  0.890          H  
ATOM  21613  HA  ILE C1397      -1.888 -24.621  30.908  1.00  1.030          H  
ATOM  21614  HB  ILE C1397       1.109 -24.965  30.676  1.00  1.390          H  
ATOM  21615 1HG1 ILE C1397       0.090 -27.106  30.981  1.00  1.390          H  
ATOM  21616 2HG1 ILE C1397       0.856 -26.582  32.483  1.00  1.390          H  
ATOM  21617 1HG2 ILE C1397       1.218 -24.298  32.946  1.00  1.390          H  
ATOM  21618 2HG2 ILE C1397       0.559 -22.996  31.948  1.00  1.390          H  
ATOM  21619 3HG2 ILE C1397      -0.529 -23.960  32.966  1.00  1.390          H  
ATOM  21620 1HD1 ILE C1397      -1.203 -27.757  32.956  1.00  1.390          H  
ATOM  21621 2HD1 ILE C1397      -1.323 -26.071  33.486  1.00  1.390          H  
ATOM  21622 3HD1 ILE C1397      -2.100 -26.594  31.991  1.00  1.390          H  
ATOM  21623  N   GLY C1398      -1.781 -22.288  30.433  1.00  1.200          N  
ATOM  21624  CA  GLY C1398      -1.985 -20.845  30.273  1.00  1.500          C  
ATOM  21625  C   GLY C1398      -1.876 -20.159  31.661  1.00  1.510          C  
ATOM  21626  O   GLY C1398      -1.077 -20.599  32.499  1.00  1.810          O  
ATOM  21627  H   GLY C1398      -2.435 -22.744  31.064  1.00  1.440          H  
ATOM  21628 1HA  GLY C1398      -1.240 -20.449  29.590  1.00  1.800          H  
ATOM  21629 2HA  GLY C1398      -2.961 -20.675  29.835  1.00  1.800          H  
ATOM  21630  N   LEU C1399      -2.639 -19.083  31.970  1.00  1.890          N  
ATOM  21631  CA  LEU C1399      -3.637 -18.296  31.223  1.00  1.860          C  
ATOM  21632  C   LEU C1399      -3.228 -16.833  31.308  1.00  1.660          C  
ATOM  21633  O   LEU C1399      -2.401 -16.503  32.155  1.00  2.120          O  
ATOM  21634  CB  LEU C1399      -5.047 -18.493  31.818  1.00  2.620          C  
ATOM  21635  CG  LEU C1399      -5.650 -19.839  31.722  1.00  2.620          C  
ATOM  21636  CD1 LEU C1399      -6.896 -19.897  32.598  1.00  2.620          C  
ATOM  21637  CD2 LEU C1399      -6.053 -20.055  30.307  1.00  2.620          C  
ATOM  21638  H   LEU C1399      -2.474 -18.725  32.901  1.00  2.270          H  
ATOM  21639  HA  LEU C1399      -3.617 -18.585  30.182  1.00  2.230          H  
ATOM  21640 1HB  LEU C1399      -5.003 -18.241  32.873  1.00  3.140          H  
ATOM  21641 2HB  LEU C1399      -5.740 -17.840  31.349  1.00  3.140          H  
ATOM  21642  HG  LEU C1399      -4.946 -20.600  32.025  1.00  3.140          H  
ATOM  21643 1HD1 LEU C1399      -7.351 -20.883  32.514  1.00  3.140          H  
ATOM  21644 2HD1 LEU C1399      -6.637 -19.711  33.637  1.00  3.140          H  
ATOM  21645 3HD1 LEU C1399      -7.607 -19.140  32.270  1.00  3.140          H  
ATOM  21646 1HD2 LEU C1399      -6.498 -20.985  30.229  1.00  3.140          H  
ATOM  21647 2HD2 LEU C1399      -6.771 -19.296  30.023  1.00  3.140          H  
ATOM  21648 3HD2 LEU C1399      -5.208 -20.016  29.643  1.00  3.140          H  
ATOM  21649  N   PRO C1400      -3.774 -15.929  30.472  1.00  1.550          N  
ATOM  21650  CA  PRO C1400      -4.892 -15.995  29.506  1.00  1.550          C  
ATOM  21651  C   PRO C1400      -4.868 -16.977  28.351  1.00  1.540          C  
ATOM  21652  O   PRO C1400      -3.831 -17.267  27.772  1.00  1.960          O  
ATOM  21653  CB  PRO C1400      -4.775 -14.609  28.847  1.00  2.330          C  
ATOM  21654  CG  PRO C1400      -4.202 -13.708  29.889  1.00  2.330          C  
ATOM  21655  CD  PRO C1400      -3.239 -14.562  30.653  1.00  2.330          C  
ATOM  21656  HA  PRO C1400      -5.842 -16.055  30.024  1.00  1.860          H  
ATOM  21657 1HB  PRO C1400      -4.130 -14.677  27.957  1.00  2.790          H  
ATOM  21658 2HB  PRO C1400      -5.734 -14.310  28.481  1.00  2.790          H  
ATOM  21659 1HG  PRO C1400      -3.692 -12.870  29.393  1.00  2.790          H  
ATOM  21660 2HG  PRO C1400      -4.996 -13.267  30.503  1.00  2.790          H  
ATOM  21661 1HD  PRO C1400      -2.248 -14.473  30.260  1.00  2.790          H  
ATOM  21662 2HD  PRO C1400      -3.258 -14.288  31.719  1.00  2.790          H  
ATOM  21663  N   ALA C1401      -6.067 -17.481  28.029  1.00  1.680          N  
ATOM  21664  CA  ALA C1401      -6.255 -18.296  26.841  1.00  1.940          C  
ATOM  21665  C   ALA C1401      -6.205 -17.281  25.703  1.00  1.510          C  
ATOM  21666  O   ALA C1401      -6.701 -16.164  25.884  1.00  1.850          O  
ATOM  21667  CB  ALA C1401      -7.557 -19.091  26.875  1.00  2.610          C  
ATOM  21668  H   ALA C1401      -6.878 -17.250  28.589  1.00  2.020          H  
ATOM  21669  HA  ALA C1401      -5.416 -18.985  26.733  1.00  2.330          H  
ATOM  21670 1HB  ALA C1401      -7.657 -19.655  25.947  1.00  3.130          H  
ATOM  21671 2HB  ALA C1401      -7.552 -19.779  27.713  1.00  3.130          H  
ATOM  21672 3HB  ALA C1401      -8.387 -18.419  26.969  1.00  3.130          H  
ATOM  21673  N   SER C1402      -5.706 -17.674  24.538  1.00  1.650          N  
ATOM  21674  CA  SER C1402      -5.510 -16.785  23.390  1.00  1.810          C  
ATOM  21675  C   SER C1402      -6.748 -16.221  22.684  1.00  1.630          C  
ATOM  21676  O   SER C1402      -7.890 -16.659  22.871  1.00  2.150          O  
ATOM  21677  CB  SER C1402      -4.653 -17.507  22.371  1.00  2.470          C  
ATOM  21678  OG  SER C1402      -5.331 -18.606  21.829  1.00  2.470          O  
ATOM  21679  H   SER C1402      -5.376 -18.626  24.444  1.00  1.980          H  
ATOM  21680  HA  SER C1402      -4.938 -15.929  23.753  1.00  2.170          H  
ATOM  21681 1HB  SER C1402      -4.371 -16.822  21.573  1.00  2.960          H  
ATOM  21682 2HB  SER C1402      -3.734 -17.847  22.849  1.00  2.960          H  
ATOM  21683  HG  SER C1402      -4.731 -18.999  21.189  1.00  2.960          H  
ATOM  21684  N   MET C1403      -6.497 -15.211  21.840  1.00  1.580          N  
ATOM  21685  CA  MET C1403      -7.547 -14.562  21.063  1.00  1.930          C  
ATOM  21686  C   MET C1403      -7.952 -15.465  19.909  1.00  1.710          C  
ATOM  21687  O   MET C1403      -7.516 -15.274  18.776  1.00  2.190          O  
ATOM  21688  CB  MET C1403      -7.087 -13.214  20.498  1.00  2.560          C  
ATOM  21689  CG  MET C1403      -6.759 -12.100  21.510  1.00  2.560          C  
ATOM  21690  SD  MET C1403      -6.298 -10.544  20.631  1.00  2.560          S  
ATOM  21691  CE  MET C1403      -5.765  -9.406  21.900  1.00  2.560          C  
ATOM  21692  H   MET C1403      -5.546 -14.897  21.736  1.00  1.900          H  
ATOM  21693  HA  MET C1403      -8.405 -14.418  21.692  1.00  2.320          H  
ATOM  21694 1HB  MET C1403      -6.202 -13.367  19.883  1.00  3.070          H  
ATOM  21695 2HB  MET C1403      -7.869 -12.825  19.841  1.00  3.070          H  
ATOM  21696 1HG  MET C1403      -7.625 -11.905  22.145  1.00  3.070          H  
ATOM  21697 2HG  MET C1403      -5.930 -12.403  22.146  1.00  3.070          H  
ATOM  21698 1HE  MET C1403      -5.490  -8.458  21.447  1.00  3.070          H  
ATOM  21699 2HE  MET C1403      -6.575  -9.243  22.614  1.00  3.070          H  
ATOM  21700 3HE  MET C1403      -4.903  -9.816  22.402  1.00  3.070          H  
ATOM  21701  N   LEU C1404      -8.809 -16.430  20.199  1.00  1.670          N  
ATOM  21702  CA  LEU C1404      -9.141 -17.481  19.244  1.00  1.970          C  
ATOM  21703  C   LEU C1404      -9.723 -17.034  17.902  1.00  1.930          C  
ATOM  21704  O   LEU C1404      -9.381 -17.628  16.876  1.00  2.560          O  
ATOM  21705  CB  LEU C1404     -10.193 -18.405  19.872  1.00  2.640          C  
ATOM  21706  CG  LEU C1404      -9.772 -19.262  21.087  1.00  2.640          C  
ATOM  21707  CD1 LEU C1404     -11.024 -19.943  21.637  1.00  2.640          C  
ATOM  21708  CD2 LEU C1404      -8.715 -20.291  20.691  1.00  2.640          C  
ATOM  21709  H   LEU C1404      -9.110 -16.496  21.174  1.00  2.000          H  
ATOM  21710  HA  LEU C1404      -8.226 -18.028  19.033  1.00  2.360          H  
ATOM  21711 1HB  LEU C1404     -11.039 -17.793  20.182  1.00  3.170          H  
ATOM  21712 2HB  LEU C1404     -10.542 -19.087  19.097  1.00  3.170          H  
ATOM  21713  HG  LEU C1404      -9.368 -18.619  21.872  1.00  3.170          H  
ATOM  21714 1HD1 LEU C1404     -10.761 -20.545  22.511  1.00  3.170          H  
ATOM  21715 2HD1 LEU C1404     -11.756 -19.192  21.926  1.00  3.170          H  
ATOM  21716 3HD1 LEU C1404     -11.457 -20.588  20.879  1.00  3.170          H  
ATOM  21717 1HD2 LEU C1404      -8.453 -20.888  21.569  1.00  3.170          H  
ATOM  21718 2HD2 LEU C1404      -9.112 -20.950  19.917  1.00  3.170          H  
ATOM  21719 3HD2 LEU C1404      -7.822 -19.795  20.324  1.00  3.170          H  
ATOM  21720  N   GLU C1405     -10.610 -16.038  17.886  1.00  1.760          N  
ATOM  21721  CA  GLU C1405     -11.199 -15.639  16.608  1.00  1.940          C  
ATOM  21722  C   GLU C1405     -11.733 -14.191  16.591  1.00  1.550          C  
ATOM  21723  O   GLU C1405     -12.467 -13.809  17.501  1.00  1.650          O  
ATOM  21724  CB  GLU C1405     -12.333 -16.627  16.264  1.00  2.640          C  
ATOM  21725  CG  GLU C1405     -13.042 -16.394  14.929  1.00  2.640          C  
ATOM  21726  CD  GLU C1405     -14.044 -17.490  14.519  1.00  2.640          C  
ATOM  21727  OE1 GLU C1405     -13.961 -18.618  14.985  1.00  2.640          O  
ATOM  21728  OE2 GLU C1405     -14.916 -17.172  13.742  1.00  2.640          O  
ATOM  21729  H   GLU C1405     -10.848 -15.566  18.745  1.00  2.110          H  
ATOM  21730  HA  GLU C1405     -10.421 -15.765  15.868  1.00  2.330          H  
ATOM  21731 1HB  GLU C1405     -11.942 -17.644  16.252  1.00  3.170          H  
ATOM  21732 2HB  GLU C1405     -13.091 -16.580  17.044  1.00  3.170          H  
ATOM  21733 1HG  GLU C1405     -13.577 -15.448  14.984  1.00  3.170          H  
ATOM  21734 2HG  GLU C1405     -12.296 -16.307  14.149  1.00  3.170          H  
ATOM  21735  N   PRO C1406     -11.375 -13.350  15.591  1.00  1.920          N  
ATOM  21736  CA  PRO C1406     -11.884 -11.999  15.380  1.00  2.080          C  
ATOM  21737  C   PRO C1406     -13.268 -12.066  14.762  1.00  1.570          C  
ATOM  21738  O   PRO C1406     -13.551 -13.021  14.039  1.00  1.590          O  
ATOM  21739  CB  PRO C1406     -10.866 -11.400  14.414  1.00  3.120          C  
ATOM  21740  CG  PRO C1406     -10.382 -12.585  13.606  1.00  3.120          C  
ATOM  21741  CD  PRO C1406     -10.374 -13.760  14.577  1.00  3.120          C  
ATOM  21742  HA  PRO C1406     -11.901 -11.457  16.342  1.00  2.500          H  
ATOM  21743 1HB  PRO C1406     -11.362 -10.638  13.784  1.00  3.740          H  
ATOM  21744 2HB  PRO C1406     -10.064 -10.895  14.966  1.00  3.740          H  
ATOM  21745 1HG  PRO C1406     -11.065 -12.756  12.759  1.00  3.740          H  
ATOM  21746 2HG  PRO C1406      -9.389 -12.378  13.177  1.00  3.740          H  
ATOM  21747 1HD  PRO C1406     -10.709 -14.645  14.021  1.00  3.740          H  
ATOM  21748 2HD  PRO C1406      -9.376 -13.891  15.032  1.00  3.740          H  
ATOM  21749  N   ALA C1407     -14.090 -11.038  14.937  1.00  1.580          N  
ATOM  21750  CA  ALA C1407     -15.349 -11.015  14.210  1.00  1.390          C  
ATOM  21751  C   ALA C1407     -15.092 -10.744  12.715  1.00  1.130          C  
ATOM  21752  O   ALA C1407     -14.199  -9.948  12.403  1.00  1.420          O  
ATOM  21753  CB  ALA C1407     -16.278  -9.953  14.761  1.00  2.020          C  
ATOM  21754  H   ALA C1407     -13.841 -10.278  15.556  1.00  1.900          H  
ATOM  21755  HA  ALA C1407     -15.809 -11.972  14.355  1.00  1.670          H  
ATOM  21756 1HB  ALA C1407     -17.214  -9.977  14.207  1.00  2.430          H  
ATOM  21757 2HB  ALA C1407     -16.471 -10.145  15.813  1.00  2.430          H  
ATOM  21758 3HB  ALA C1407     -15.816  -8.976  14.642  1.00  2.430          H  
ATOM  21759  N   PRO C1408     -15.825 -11.376  11.769  1.00  1.280          N  
ATOM  21760  CA  PRO C1408     -15.819 -11.093  10.347  1.00  1.430          C  
ATOM  21761  C   PRO C1408     -16.311  -9.661  10.072  1.00  1.070          C  
ATOM  21762  O   PRO C1408     -17.137  -9.162  10.838  1.00  1.110          O  
ATOM  21763  CB  PRO C1408     -16.787 -12.141   9.787  1.00  2.150          C  
ATOM  21764  CG  PRO C1408     -16.843 -13.213  10.804  1.00  2.150          C  
ATOM  21765  CD  PRO C1408     -16.689 -12.513  12.109  1.00  2.150          C  
ATOM  21766  HA  PRO C1408     -14.789 -11.264   9.999  1.00  1.720          H  
ATOM  21767 1HB  PRO C1408     -17.779 -11.687   9.615  1.00  2.570          H  
ATOM  21768 2HB  PRO C1408     -16.427 -12.518   8.835  1.00  2.570          H  
ATOM  21769 1HG  PRO C1408     -17.808 -13.746  10.735  1.00  2.570          H  
ATOM  21770 2HG  PRO C1408     -16.055 -13.959  10.628  1.00  2.570          H  
ATOM  21771 1HD  PRO C1408     -17.668 -12.154  12.432  1.00  2.570          H  
ATOM  21772 2HD  PRO C1408     -16.219 -13.237  12.786  1.00  2.570          H  
ATOM  21773  N   PRO C1409     -15.824  -8.992   9.013  1.00  1.000          N  
ATOM  21774  CA  PRO C1409     -16.224  -7.666   8.536  1.00  0.830          C  
ATOM  21775  C   PRO C1409     -17.554  -7.623   7.774  1.00  0.780          C  
ATOM  21776  O   PRO C1409     -17.909  -8.596   7.104  1.00  1.130          O  
ATOM  21777  CB  PRO C1409     -15.078  -7.343   7.566  1.00  1.240          C  
ATOM  21778  CG  PRO C1409     -14.594  -8.669   7.064  1.00  1.240          C  
ATOM  21779  CD  PRO C1409     -14.710  -9.594   8.245  1.00  1.240          C  
ATOM  21780  HA  PRO C1409     -16.237  -6.959   9.376  1.00  1.000          H  
ATOM  21781 1HB  PRO C1409     -15.442  -6.686   6.761  1.00  1.490          H  
ATOM  21782 2HB  PRO C1409     -14.306  -6.806   8.092  1.00  1.490          H  
ATOM  21783 1HG  PRO C1409     -15.207  -8.985   6.206  1.00  1.490          H  
ATOM  21784 2HG  PRO C1409     -13.560  -8.579   6.697  1.00  1.490          H  
ATOM  21785 1HD  PRO C1409     -14.955 -10.597   7.890  1.00  1.490          H  
ATOM  21786 2HD  PRO C1409     -13.778  -9.569   8.835  1.00  1.490          H  
ATOM  21787  N   VAL C1410     -18.194  -6.448   7.737  1.00  0.590          N  
ATOM  21788  CA  VAL C1410     -19.308  -6.223   6.823  1.00  0.540          C  
ATOM  21789  C   VAL C1410     -18.631  -6.063   5.467  1.00  0.540          C  
ATOM  21790  O   VAL C1410     -17.740  -5.237   5.326  1.00  0.770          O  
ATOM  21791  CB  VAL C1410     -20.104  -4.943   7.191  1.00  0.780          C  
ATOM  21792  CG1 VAL C1410     -21.186  -4.683   6.164  1.00  0.780          C  
ATOM  21793  CG2 VAL C1410     -20.739  -5.086   8.571  1.00  0.780          C  
ATOM  21794  H   VAL C1410     -17.898  -5.677   8.348  1.00  0.710          H  
ATOM  21795  HA  VAL C1410     -19.969  -7.088   6.810  1.00  0.650          H  
ATOM  21796  HB  VAL C1410     -19.423  -4.091   7.193  1.00  0.930          H  
ATOM  21797 1HG1 VAL C1410     -21.725  -3.782   6.418  1.00  0.930          H  
ATOM  21798 2HG1 VAL C1410     -20.746  -4.556   5.188  1.00  0.930          H  
ATOM  21799 3HG1 VAL C1410     -21.885  -5.515   6.133  1.00  0.930          H  
ATOM  21800 1HG2 VAL C1410     -21.280  -4.172   8.816  1.00  0.930          H  
ATOM  21801 2HG2 VAL C1410     -21.429  -5.929   8.577  1.00  0.930          H  
ATOM  21802 3HG2 VAL C1410     -19.968  -5.254   9.306  1.00  0.930          H  
ATOM  21803  N   ARG C1411     -19.017  -6.842   4.465  1.00  0.530          N  
ATOM  21804  CA  ARG C1411     -18.274  -6.787   3.209  1.00  0.510          C  
ATOM  21805  C   ARG C1411     -18.274  -5.403   2.543  1.00  0.450          C  
ATOM  21806  O   ARG C1411     -17.275  -5.014   1.939  1.00  0.480          O  
ATOM  21807  CB  ARG C1411     -18.799  -7.843   2.240  1.00  0.720          C  
ATOM  21808  CG  ARG C1411     -18.526  -9.279   2.678  1.00  0.720          C  
ATOM  21809  CD  ARG C1411     -18.905 -10.314   1.653  1.00  0.720          C  
ATOM  21810  NE  ARG C1411     -20.360 -10.460   1.461  1.00  0.720          N  
ATOM  21811  CZ  ARG C1411     -20.953 -11.401   0.702  1.00  0.720          C  
ATOM  21812  NH1 ARG C1411     -20.243 -12.319   0.065  1.00  0.720          N  
ATOM  21813  NH2 ARG C1411     -22.269 -11.385   0.614  1.00  0.720          N  
ATOM  21814  H   ARG C1411     -19.795  -7.480   4.581  1.00  0.640          H  
ATOM  21815  HA  ARG C1411     -17.238  -7.042   3.431  1.00  0.610          H  
ATOM  21816 1HB  ARG C1411     -19.854  -7.726   2.086  1.00  0.870          H  
ATOM  21817 2HB  ARG C1411     -18.322  -7.724   1.283  1.00  0.870          H  
ATOM  21818 1HG  ARG C1411     -17.464  -9.389   2.894  1.00  0.870          H  
ATOM  21819 2HG  ARG C1411     -19.099  -9.482   3.581  1.00  0.870          H  
ATOM  21820 1HD  ARG C1411     -18.471 -10.034   0.696  1.00  0.870          H  
ATOM  21821 2HD  ARG C1411     -18.504 -11.275   1.965  1.00  0.870          H  
ATOM  21822  HE  ARG C1411     -21.009  -9.787   1.904  1.00  0.870          H  
ATOM  21823 1HH1 ARG C1411     -19.238 -12.322   0.127  1.00  0.870          H  
ATOM  21824 2HH1 ARG C1411     -20.699 -13.022  -0.497  1.00  0.870          H  
ATOM  21825 1HH2 ARG C1411     -22.781 -10.636   1.119  1.00  0.870          H  
ATOM  21826 2HH2 ARG C1411     -22.763 -12.066   0.064  1.00  0.870          H  
ATOM  21827  N   SER C1412     -19.381  -4.670   2.627  1.00  0.400          N  
ATOM  21828  CA  SER C1412     -19.461  -3.343   2.006  1.00  0.360          C  
ATOM  21829  C   SER C1412     -20.641  -2.505   2.488  1.00  0.330          C  
ATOM  21830  O   SER C1412     -21.074  -2.588   3.639  1.00  0.420          O  
ATOM  21831  CB  SER C1412     -19.500  -3.418   0.517  1.00  0.520          C  
ATOM  21832  OG  SER C1412     -19.319  -2.158  -0.057  1.00  0.520          O  
ATOM  21833  H   SER C1412     -20.173  -5.043   3.139  1.00  0.480          H  
ATOM  21834  HA  SER C1412     -18.553  -2.802   2.275  1.00  0.430          H  
ATOM  21835 1HB  SER C1412     -18.758  -4.108   0.141  1.00  0.620          H  
ATOM  21836 2HB  SER C1412     -20.459  -3.767   0.253  1.00  0.620          H  
ATOM  21837  HG  SER C1412     -19.429  -2.293  -1.008  1.00  0.620          H  
ATOM  21838  N   LEU C1413     -21.106  -1.638   1.591  1.00  0.350          N  
ATOM  21839  CA  LEU C1413     -22.208  -0.708   1.794  1.00  0.330          C  
ATOM  21840  C   LEU C1413     -23.566  -1.405   1.660  1.00  0.340          C  
ATOM  21841  O   LEU C1413     -23.704  -2.410   0.955  1.00  0.380          O  
ATOM  21842  CB  LEU C1413     -22.143   0.391   0.726  1.00  0.470          C  
ATOM  21843  CG  LEU C1413     -20.854   1.235   0.634  1.00  0.470          C  
ATOM  21844  CD1 LEU C1413     -20.997   2.216  -0.521  1.00  0.470          C  
ATOM  21845  CD2 LEU C1413     -20.597   1.931   1.912  1.00  0.470          C  
ATOM  21846  H   LEU C1413     -20.648  -1.632   0.687  1.00  0.420          H  
ATOM  21847  HA  LEU C1413     -22.148  -0.291   2.800  1.00  0.400          H  
ATOM  21848 1HB  LEU C1413     -22.287  -0.083  -0.238  1.00  0.560          H  
ATOM  21849 2HB  LEU C1413     -22.966   1.080   0.907  1.00  0.560          H  
ATOM  21850  HG  LEU C1413     -20.008   0.586   0.414  1.00  0.560          H  
ATOM  21851 1HD1 LEU C1413     -20.085   2.804  -0.606  1.00  0.560          H  
ATOM  21852 2HD1 LEU C1413     -21.164   1.668  -1.439  1.00  0.560          H  
ATOM  21853 3HD1 LEU C1413     -21.838   2.878  -0.337  1.00  0.560          H  
ATOM  21854 1HD2 LEU C1413     -19.689   2.507   1.815  1.00  0.560          H  
ATOM  21855 2HD2 LEU C1413     -21.433   2.586   2.154  1.00  0.560          H  
ATOM  21856 3HD2 LEU C1413     -20.467   1.197   2.690  1.00  0.560          H  
ATOM  21857  N   HIS C1414     -24.575  -0.857   2.324  1.00  0.370          N  
ATOM  21858  CA  HIS C1414     -25.955  -1.355   2.266  1.00  0.430          C  
ATOM  21859  C   HIS C1414     -26.980  -0.240   2.060  1.00  0.450          C  
ATOM  21860  O   HIS C1414     -26.674   0.932   2.284  1.00  0.650          O  
ATOM  21861  CB  HIS C1414     -26.313  -2.095   3.557  1.00  0.580          C  
ATOM  21862  CG  HIS C1414     -25.556  -3.344   3.827  1.00  0.580          C  
ATOM  21863  ND1 HIS C1414     -26.060  -4.601   3.536  1.00  0.580          N  
ATOM  21864  CD2 HIS C1414     -24.326  -3.542   4.340  1.00  0.580          C  
ATOM  21865  CE1 HIS C1414     -25.168  -5.511   3.886  1.00  0.580          C  
ATOM  21866  NE2 HIS C1414     -24.117  -4.887   4.375  1.00  0.580          N  
ATOM  21867  H   HIS C1414     -24.348  -0.050   2.917  1.00  0.440          H  
ATOM  21868  HA  HIS C1414     -26.054  -2.052   1.439  1.00  0.520          H  
ATOM  21869 1HB  HIS C1414     -26.190  -1.430   4.409  1.00  0.690          H  
ATOM  21870 2HB  HIS C1414     -27.351  -2.371   3.504  1.00  0.690          H  
ATOM  21871  HD1 HIS C1414     -27.025  -4.829   3.396  1.00  0.690          H  
ATOM  21872  HD2 HIS C1414     -23.555  -2.868   4.692  1.00  0.690          H  
ATOM  21873  HE1 HIS C1414     -25.375  -6.580   3.745  1.00  0.690          H  
ATOM  21874  N   ILE C1415     -28.192  -0.593   1.607  1.00  0.460          N  
ATOM  21875  CA  ILE C1415     -29.273   0.394   1.519  1.00  0.480          C  
ATOM  21876  C   ILE C1415     -30.365   0.033   2.518  1.00  0.530          C  
ATOM  21877  O   ILE C1415     -30.804  -1.117   2.566  1.00  0.700          O  
ATOM  21878  CB  ILE C1415     -29.943   0.497   0.127  1.00  0.660          C  
ATOM  21879  CG1 ILE C1415     -28.932   0.877  -0.936  1.00  0.660          C  
ATOM  21880  CG2 ILE C1415     -31.074   1.595   0.178  1.00  0.660          C  
ATOM  21881  CD1 ILE C1415     -29.474   0.795  -2.368  1.00  0.660          C  
ATOM  21882  H   ILE C1415     -28.385  -1.562   1.383  1.00  0.550          H  
ATOM  21883  HA  ILE C1415     -28.874   1.364   1.778  1.00  0.580          H  
ATOM  21884  HB  ILE C1415     -30.376  -0.464  -0.134  1.00  0.800          H  
ATOM  21885 1HG1 ILE C1415     -28.597   1.883  -0.746  1.00  0.800          H  
ATOM  21886 2HG1 ILE C1415     -28.075   0.210  -0.856  1.00  0.800          H  
ATOM  21887 1HG2 ILE C1415     -31.576   1.677  -0.768  1.00  0.800          H  
ATOM  21888 2HG2 ILE C1415     -31.817   1.349   0.926  1.00  0.800          H  
ATOM  21889 3HG2 ILE C1415     -30.635   2.557   0.429  1.00  0.800          H  
ATOM  21890 1HD1 ILE C1415     -28.695   1.074  -3.069  1.00  0.800          H  
ATOM  21891 2HD1 ILE C1415     -29.795  -0.220  -2.570  1.00  0.800          H  
ATOM  21892 3HD1 ILE C1415     -30.308   1.461  -2.515  1.00  0.800          H  
ATOM  21893  N   GLY C1416     -30.763   1.000   3.339  1.00  0.530          N  
ATOM  21894  CA  GLY C1416     -31.827   0.765   4.311  1.00  0.610          C  
ATOM  21895  C   GLY C1416     -32.865   1.871   4.346  1.00  0.560          C  
ATOM  21896  O   GLY C1416     -32.753   2.870   3.632  1.00  0.520          O  
ATOM  21897  H   GLY C1416     -30.323   1.918   3.234  1.00  0.640          H  
ATOM  21898 1HA  GLY C1416     -32.314  -0.188   4.109  1.00  0.730          H  
ATOM  21899 2HA  GLY C1416     -31.393   0.687   5.293  1.00  0.730          H  
ATOM  21900  N   THR C1417     -33.833   1.736   5.257  1.00  0.660          N  
ATOM  21901  CA  THR C1417     -34.914   2.723   5.381  1.00  0.670          C  
ATOM  21902  C   THR C1417     -34.996   3.442   6.713  1.00  0.640          C  
ATOM  21903  O   THR C1417     -34.507   2.981   7.751  1.00  0.660          O  
ATOM  21904  CB  THR C1417     -36.315   2.095   5.157  1.00  0.930          C  
ATOM  21905  OG1 THR C1417     -36.568   1.098   6.147  1.00  0.930          O  
ATOM  21906  CG2 THR C1417     -36.407   1.483   3.844  1.00  0.930          C  
ATOM  21907  H   THR C1417     -33.830   0.878   5.816  1.00  0.790          H  
ATOM  21908  HA  THR C1417     -34.760   3.475   4.615  1.00  0.800          H  
ATOM  21909  HB  THR C1417     -37.071   2.877   5.237  1.00  1.120          H  
ATOM  21910  HG1 THR C1417     -37.510   0.900   6.176  1.00  1.120          H  
ATOM  21911 1HG2 THR C1417     -37.396   1.057   3.702  1.00  1.120          H  
ATOM  21912 2HG2 THR C1417     -36.237   2.242   3.121  1.00  1.120          H  
ATOM  21913 3HG2 THR C1417     -35.660   0.707   3.769  1.00  1.120          H  
ATOM  21914  N   VAL C1418     -35.723   4.557   6.687  1.00  0.630          N  
ATOM  21915  CA  VAL C1418     -35.965   5.330   7.893  1.00  0.650          C  
ATOM  21916  C   VAL C1418     -37.318   4.952   8.538  1.00  0.740          C  
ATOM  21917  O   VAL C1418     -38.397   5.307   8.038  1.00  0.810          O  
ATOM  21918  CB  VAL C1418     -35.996   6.819   7.521  1.00  0.900          C  
ATOM  21919  CG1 VAL C1418     -36.212   7.673   8.806  1.00  0.900          C  
ATOM  21920  CG2 VAL C1418     -34.738   7.202   6.748  1.00  0.900          C  
ATOM  21921  H   VAL C1418     -36.051   4.893   5.773  1.00  0.760          H  
ATOM  21922  HA  VAL C1418     -35.155   5.141   8.604  1.00  0.780          H  
ATOM  21923  HB  VAL C1418     -36.831   6.990   6.863  1.00  1.080          H  
ATOM  21924 1HG1 VAL C1418     -36.268   8.729   8.545  1.00  1.080          H  
ATOM  21925 2HG1 VAL C1418     -37.126   7.392   9.323  1.00  1.080          H  
ATOM  21926 3HG1 VAL C1418     -35.376   7.514   9.486  1.00  1.080          H  
ATOM  21927 1HG2 VAL C1418     -34.811   8.248   6.463  1.00  1.080          H  
ATOM  21928 2HG2 VAL C1418     -33.878   7.046   7.366  1.00  1.080          H  
ATOM  21929 3HG2 VAL C1418     -34.639   6.603   5.852  1.00  1.080          H  
ATOM  21930  N   ALA C1419     -37.269   4.225   9.648  1.00  0.790          N  
ATOM  21931  CA  ALA C1419     -38.482   3.746  10.318  1.00  0.980          C  
ATOM  21932  C   ALA C1419     -38.975   4.723  11.373  1.00  1.090          C  
ATOM  21933  O   ALA C1419     -38.693   4.546  12.559  1.00  1.690          O  
ATOM  21934  CB  ALA C1419     -38.278   2.385  10.960  1.00  1.300          C  
ATOM  21935  H   ALA C1419     -36.359   3.984  10.022  1.00  0.950          H  
ATOM  21936  HA  ALA C1419     -39.255   3.653   9.555  1.00  1.180          H  
ATOM  21937 1HB  ALA C1419     -39.218   2.062  11.394  1.00  1.560          H  
ATOM  21938 2HB  ALA C1419     -37.957   1.663  10.209  1.00  1.560          H  
ATOM  21939 3HB  ALA C1419     -37.549   2.449  11.738  1.00  1.560          H  
ATOM  21940  N   GLY C1420     -39.669   5.762  10.945  1.00  1.270          N  
ATOM  21941  CA  GLY C1420     -40.125   6.794  11.889  1.00  1.650          C  
ATOM  21942  C   GLY C1420     -41.404   6.333  12.609  1.00  1.900          C  
ATOM  21943  O   GLY C1420     -41.744   5.154  12.499  1.00  2.370          O  
ATOM  21944  H   GLY C1420     -39.839   5.828   9.939  1.00  1.520          H  
ATOM  21945 1HA  GLY C1420     -39.330   6.972  12.609  1.00  1.980          H  
ATOM  21946 2HA  GLY C1420     -40.306   7.714  11.366  1.00  1.980          H  
ATOM  21947  N   PHE C1421     -42.141   7.196  13.363  1.00  2.470          N  
ATOM  21948  CA  PHE C1421     -42.015   8.649  13.620  1.00  3.110          C  
ATOM  21949  C   PHE C1421     -42.225   9.512  12.381  1.00  3.270          C  
ATOM  21950  O   PHE C1421     -42.514   9.007  11.294  1.00  3.890          O  
ATOM  21951  CB  PHE C1421     -40.691   9.024  14.307  1.00  4.100          C  
ATOM  21952  CG  PHE C1421     -40.559   8.474  15.683  1.00  4.100          C  
ATOM  21953  CD1 PHE C1421     -39.916   7.273  15.903  1.00  4.100          C  
ATOM  21954  CD2 PHE C1421     -41.076   9.162  16.773  1.00  4.100          C  
ATOM  21955  CE1 PHE C1421     -39.791   6.768  17.176  1.00  4.100          C  
ATOM  21956  CE2 PHE C1421     -40.952   8.658  18.048  1.00  4.100          C  
ATOM  21957  CZ  PHE C1421     -40.308   7.462  18.251  1.00  4.100          C  
ATOM  21958  H   PHE C1421     -42.930   6.765  13.822  1.00  2.960          H  
ATOM  21959  HA  PHE C1421     -42.805   8.918  14.324  1.00  3.730          H  
ATOM  21960 1HB  PHE C1421     -39.838   8.730  13.742  1.00  4.920          H  
ATOM  21961 2HB  PHE C1421     -40.627  10.100  14.393  1.00  4.920          H  
ATOM  21962  HD1 PHE C1421     -39.500   6.720  15.056  1.00  4.920          H  
ATOM  21963  HD2 PHE C1421     -41.589  10.114  16.616  1.00  4.920          H  
ATOM  21964  HE1 PHE C1421     -39.278   5.817  17.332  1.00  4.920          H  
ATOM  21965  HE2 PHE C1421     -41.361   9.206  18.896  1.00  4.920          H  
ATOM  21966  HZ  PHE C1421     -40.205   7.063  19.259  1.00  4.920          H  
ATOM  21967  N   THR C1422     -42.181  10.839  12.575  1.00  3.280          N  
ATOM  21968  CA  THR C1422     -42.358  11.799  11.502  1.00  3.780          C  
ATOM  21969  C   THR C1422     -41.219  12.791  11.585  1.00  3.890          C  
ATOM  21970  O   THR C1422     -40.844  13.442  10.607  1.00  3.890          O  
ATOM  21971  CB  THR C1422     -43.672  12.566  11.679  1.00  5.090          C  
ATOM  21972  OG1 THR C1422     -43.607  13.292  12.921  1.00  5.090          O  
ATOM  21973  CG2 THR C1422     -44.849  11.603  11.716  1.00  5.090          C  
ATOM  21974  H   THR C1422     -41.981  11.244  13.479  1.00  3.940          H  
ATOM  21975  HA  THR C1422     -42.350  11.298  10.538  1.00  4.540          H  
ATOM  21976  HB  THR C1422     -43.795  13.271  10.857  1.00  6.110          H  
ATOM  21977  HG1 THR C1422     -44.342  13.916  12.965  1.00  6.110          H  
ATOM  21978 1HG2 THR C1422     -45.771  12.166  11.850  1.00  6.110          H  
ATOM  21979 2HG2 THR C1422     -44.892  11.050  10.778  1.00  6.110          H  
ATOM  21980 3HG2 THR C1422     -44.737  10.906  12.539  1.00  6.110          H  
ATOM  21981  N   ALA C1423     -40.679  12.899  12.792  1.00  3.890          N  
ATOM  21982  CA  ALA C1423     -39.669  13.904  13.111  1.00  3.890          C  
ATOM  21983  C   ALA C1423     -38.786  13.510  14.291  1.00  3.530          C  
ATOM  21984  O   ALA C1423     -38.878  14.124  15.352  1.00  3.470          O  
ATOM  21985  CB  ALA C1423     -40.334  15.236  13.402  1.00  5.450          C  
ATOM  21986  H   ALA C1423     -41.052  12.301  13.516  1.00  4.670          H  
ATOM  21987  HA  ALA C1423     -39.024  14.014  12.241  1.00  4.670          H  
ATOM  21988 1HB  ALA C1423     -39.573  15.984  13.595  1.00  6.540          H  
ATOM  21989 2HB  ALA C1423     -40.932  15.536  12.539  1.00  6.540          H  
ATOM  21990 3HB  ALA C1423     -40.978  15.134  14.274  1.00  6.540          H  
ATOM  21991  N   ASP C1424     -37.960  12.478  14.139  1.00  3.480          N  
ATOM  21992  CA  ASP C1424     -37.106  11.955  15.209  1.00  3.130          C  
ATOM  21993  C   ASP C1424     -35.563  12.189  15.169  1.00  2.620          C  
ATOM  21994  O   ASP C1424     -34.842  11.410  15.811  1.00  2.980          O  
ATOM  21995  CB  ASP C1424     -37.347  10.456  15.278  1.00  4.520          C  
ATOM  21996  CG  ASP C1424     -37.057   9.795  13.919  1.00  4.520          C  
ATOM  21997  OD1 ASP C1424     -37.044  10.523  12.911  1.00  4.520          O  
ATOM  21998  OD2 ASP C1424     -36.830   8.611  13.874  1.00  4.520          O  
ATOM  21999  H   ASP C1424     -37.914  11.988  13.240  1.00  4.180          H  
ATOM  22000  HA  ASP C1424     -37.466  12.392  16.142  1.00  3.760          H  
ATOM  22001 1HB  ASP C1424     -36.708  10.007  16.036  1.00  5.430          H  
ATOM  22002 2HB  ASP C1424     -38.365  10.268  15.570  1.00  5.430          H  
ATOM  22003  N   PRO C1425     -35.004  13.251  14.534  1.00  2.480          N  
ATOM  22004  CA  PRO C1425     -33.571  13.429  14.387  1.00  2.740          C  
ATOM  22005  C   PRO C1425     -32.849  13.540  15.697  1.00  2.490          C  
ATOM  22006  O   PRO C1425     -33.319  14.209  16.621  1.00  2.730          O  
ATOM  22007  CB  PRO C1425     -33.464  14.777  13.661  1.00  4.110          C  
ATOM  22008  CG  PRO C1425     -34.747  15.485  13.967  1.00  4.110          C  
ATOM  22009  CD  PRO C1425     -35.783  14.401  14.093  1.00  4.110          C  
ATOM  22010  HA  PRO C1425     -33.150  12.605  13.802  1.00  3.290          H  
ATOM  22011 1HB  PRO C1425     -32.580  15.318  14.032  1.00  4.930          H  
ATOM  22012 2HB  PRO C1425     -33.318  14.638  12.612  1.00  4.930          H  
ATOM  22013 1HG  PRO C1425     -34.640  16.065  14.898  1.00  4.930          H  
ATOM  22014 2HG  PRO C1425     -34.978  16.207  13.169  1.00  4.930          H  
ATOM  22015 1HD  PRO C1425     -36.481  14.715  14.878  1.00  4.930          H  
ATOM  22016 2HD  PRO C1425     -36.250  14.221  13.119  1.00  4.930          H  
ATOM  22017  N   GLN C1426     -31.677  12.935  15.761  1.00  2.320          N  
ATOM  22018  CA  GLN C1426     -30.859  13.041  16.940  1.00  2.300          C  
ATOM  22019  C   GLN C1426     -29.781  14.048  16.651  1.00  2.100          C  
ATOM  22020  O   GLN C1426     -29.158  13.960  15.591  1.00  2.760          O  
ATOM  22021  CB  GLN C1426     -30.247  11.690  17.221  1.00  3.230          C  
ATOM  22022  CG  GLN C1426     -31.230  10.621  17.424  1.00  3.230          C  
ATOM  22023  CD  GLN C1426     -31.931  10.775  18.630  1.00  3.230          C  
ATOM  22024  OE1 GLN C1426     -31.252  10.711  19.666  1.00  3.230          O  
ATOM  22025  NE2 GLN C1426     -33.248  10.991  18.580  1.00  3.230          N  
ATOM  22026  H   GLN C1426     -31.333  12.375  14.971  1.00  2.780          H  
ATOM  22027  HA  GLN C1426     -31.461  13.388  17.781  1.00  2.760          H  
ATOM  22028 1HB  GLN C1426     -29.695  11.387  16.373  1.00  3.870          H  
ATOM  22029 2HB  GLN C1426     -29.583  11.753  18.073  1.00  3.870          H  
ATOM  22030 1HG  GLN C1426     -31.950  10.630  16.609  1.00  3.870          H  
ATOM  22031 2HG  GLN C1426     -30.703   9.675  17.465  1.00  3.870          H  
ATOM  22032 1HE2 GLN C1426     -33.771  11.111  19.426  1.00  3.870          H  
ATOM  22033 2HE2 GLN C1426     -33.747  11.038  17.669  1.00  3.870          H  
ATOM  22034  N   HIS C1427     -29.503  14.946  17.611  1.00  1.740          N  
ATOM  22035  CA  HIS C1427     -28.452  15.974  17.488  1.00  1.940          C  
ATOM  22036  C   HIS C1427     -27.802  15.903  16.105  1.00  1.700          C  
ATOM  22037  O   HIS C1427     -28.478  16.460  15.240  1.00  2.230          O  
ATOM  22038  CB  HIS C1427     -27.436  15.786  18.599  1.00  2.640          C  
ATOM  22039  CG  HIS C1427     -28.009  16.018  19.945  1.00  2.640          C  
ATOM  22040  ND1 HIS C1427     -28.377  17.267  20.389  1.00  2.640          N  
ATOM  22041  CD2 HIS C1427     -28.277  15.163  20.957  1.00  2.640          C  
ATOM  22042  CE1 HIS C1427     -28.838  17.174  21.623  1.00  2.640          C  
ATOM  22043  NE2 HIS C1427     -28.787  15.908  21.991  1.00  2.640          N  
ATOM  22044  H   HIS C1427     -30.065  14.939  18.452  1.00  2.090          H  
ATOM  22045  HA  HIS C1427     -28.893  16.964  17.595  1.00  2.330          H  
ATOM  22046 1HB  HIS C1427     -27.065  14.765  18.571  1.00  3.160          H  
ATOM  22047 2HB  HIS C1427     -26.603  16.459  18.461  1.00  3.160          H  
ATOM  22048  HD2 HIS C1427     -28.108  14.085  20.956  1.00  3.160          H  
ATOM  22049  HE1 HIS C1427     -29.196  18.003  22.236  1.00  3.160          H  
ATOM  22050  HE2 HIS C1427     -29.072  15.539  22.888  1.00  3.160          H  
ATOM  22051  N   LEU C1428     -26.488  16.161  16.062  1.00  1.370          N  
ATOM  22052  CA  LEU C1428     -25.574  15.405  15.151  1.00  1.640          C  
ATOM  22053  C   LEU C1428     -26.010  15.007  13.709  1.00  1.270          C  
ATOM  22054  O   LEU C1428     -25.295  14.252  13.052  1.00  1.610          O  
ATOM  22055  CB  LEU C1428     -25.221  14.081  15.849  1.00  2.190          C  
ATOM  22056  CG  LEU C1428     -24.415  14.143  17.165  1.00  2.190          C  
ATOM  22057  CD1 LEU C1428     -24.397  12.735  17.754  1.00  2.190          C  
ATOM  22058  CD2 LEU C1428     -22.984  14.659  16.909  1.00  2.190          C  
ATOM  22059  H   LEU C1428     -26.269  17.150  16.030  1.00  1.640          H  
ATOM  22060  HA  LEU C1428     -24.675  16.006  15.039  1.00  1.970          H  
ATOM  22061 1HB  LEU C1428     -26.148  13.554  16.054  1.00  2.630          H  
ATOM  22062 2HB  LEU C1428     -24.643  13.477  15.150  1.00  2.630          H  
ATOM  22063  HG  LEU C1428     -24.890  14.801  17.860  1.00  2.630          H  
ATOM  22064 1HD1 LEU C1428     -23.846  12.742  18.694  1.00  2.630          H  
ATOM  22065 2HD1 LEU C1428     -25.423  12.404  17.938  1.00  2.630          H  
ATOM  22066 3HD1 LEU C1428     -23.919  12.055  17.056  1.00  2.630          H  
ATOM  22067 1HD2 LEU C1428     -22.427  14.685  17.841  1.00  2.630          H  
ATOM  22068 2HD2 LEU C1428     -22.479  14.021  16.217  1.00  2.630          H  
ATOM  22069 3HD2 LEU C1428     -23.007  15.663  16.493  1.00  2.630          H  
ATOM  22070  N   ASP C1429     -27.157  15.456  13.199  1.00  1.430          N  
ATOM  22071  CA  ASP C1429     -27.656  15.003  11.902  1.00  1.640          C  
ATOM  22072  C   ASP C1429     -27.621  13.464  11.868  1.00  1.390          C  
ATOM  22073  O   ASP C1429     -27.156  12.849  10.894  1.00  1.590          O  
ATOM  22074  CB  ASP C1429     -26.854  15.573  10.740  1.00  2.210          C  
ATOM  22075  CG  ASP C1429     -27.657  15.483   9.444  1.00  2.210          C  
ATOM  22076  OD1 ASP C1429     -28.853  15.576   9.520  1.00  2.210          O  
ATOM  22077  OD2 ASP C1429     -27.081  15.330   8.390  1.00  2.210          O  
ATOM  22078  H   ASP C1429     -27.731  16.091  13.735  1.00  1.720          H  
ATOM  22079  HA  ASP C1429     -28.691  15.326  11.798  1.00  1.970          H  
ATOM  22080 1HB  ASP C1429     -26.606  16.613  10.945  1.00  2.650          H  
ATOM  22081 2HB  ASP C1429     -25.919  15.022  10.624  1.00  2.650          H  
ATOM  22082  N   ARG C1430     -28.092  12.838  12.960  1.00  1.060          N  
ATOM  22083  CA  ARG C1430     -28.057  11.397  13.113  1.00  0.950          C  
ATOM  22084  C   ARG C1430     -29.440  10.733  12.954  1.00  0.920          C  
ATOM  22085  O   ARG C1430     -30.431  11.138  13.585  1.00  1.090          O  
ATOM  22086  CB  ARG C1430     -27.399  11.118  14.461  1.00  1.370          C  
ATOM  22087  CG  ARG C1430     -27.179   9.717  14.793  1.00  1.370          C  
ATOM  22088  CD  ARG C1430     -26.569   9.497  16.159  1.00  1.370          C  
ATOM  22089  NE  ARG C1430     -27.538   9.704  17.273  1.00  1.370          N  
ATOM  22090  CZ  ARG C1430     -27.262   9.502  18.595  1.00  1.370          C  
ATOM  22091  NH1 ARG C1430     -26.057   9.087  18.947  1.00  1.370          N  
ATOM  22092  NH2 ARG C1430     -28.185   9.708  19.560  1.00  1.370          N  
ATOM  22093  H   ARG C1430     -28.461  13.394  13.738  1.00  1.270          H  
ATOM  22094  HA  ARG C1430     -27.407  11.000  12.343  1.00  1.140          H  
ATOM  22095 1HB  ARG C1430     -26.405  11.564  14.427  1.00  1.650          H  
ATOM  22096 2HB  ARG C1430     -27.916  11.615  15.246  1.00  1.650          H  
ATOM  22097 1HG  ARG C1430     -28.133   9.242  14.754  1.00  1.650          H  
ATOM  22098 2HG  ARG C1430     -26.522   9.278  14.064  1.00  1.650          H  
ATOM  22099 1HD  ARG C1430     -26.173   8.481  16.217  1.00  1.650          H  
ATOM  22100 2HD  ARG C1430     -25.752  10.209  16.285  1.00  1.650          H  
ATOM  22101  HE  ARG C1430     -28.465  10.021  17.036  1.00  1.650          H  
ATOM  22102 1HH1 ARG C1430     -25.354   8.919  18.245  1.00  1.650          H  
ATOM  22103 2HH1 ARG C1430     -25.837   8.926  19.924  1.00  1.650          H  
ATOM  22104 1HH2 ARG C1430     -29.154  10.028  19.358  1.00  1.650          H  
ATOM  22105 2HH2 ARG C1430     -27.939   9.545  20.526  1.00  1.650          H  
ATOM  22106  N   ILE C1431     -29.489   9.711  12.079  1.00  0.850          N  
ATOM  22107  CA  ILE C1431     -30.735   9.020  11.714  1.00  0.880          C  
ATOM  22108  C   ILE C1431     -30.700   7.493  11.874  1.00  0.750          C  
ATOM  22109  O   ILE C1431     -29.677   6.870  11.598  1.00  0.670          O  
ATOM  22110  CB  ILE C1431     -31.063   9.368  10.244  1.00  1.220          C  
ATOM  22111  CG1 ILE C1431     -32.444   8.845   9.881  1.00  1.220          C  
ATOM  22112  CG2 ILE C1431     -29.963   8.793   9.289  1.00  1.220          C  
ATOM  22113  CD1 ILE C1431     -32.970   9.468   8.667  1.00  1.220          C  
ATOM  22114  H   ILE C1431     -28.610   9.460  11.617  1.00  1.020          H  
ATOM  22115  HA  ILE C1431     -31.534   9.401  12.350  1.00  1.060          H  
ATOM  22116  HB  ILE C1431     -31.055  10.430  10.107  1.00  1.460          H  
ATOM  22117 1HG1 ILE C1431     -32.414   7.767   9.724  1.00  1.460          H  
ATOM  22118 2HG1 ILE C1431     -33.132   9.062  10.694  1.00  1.460          H  
ATOM  22119 1HG2 ILE C1431     -30.169   9.059   8.261  1.00  1.460          H  
ATOM  22120 2HG2 ILE C1431     -28.994   9.207   9.566  1.00  1.460          H  
ATOM  22121 3HG2 ILE C1431     -29.916   7.718   9.361  1.00  1.460          H  
ATOM  22122 1HD1 ILE C1431     -33.929   9.110   8.475  1.00  1.460          H  
ATOM  22123 2HD1 ILE C1431     -33.037  10.539   8.800  1.00  1.460          H  
ATOM  22124 3HD1 ILE C1431     -32.329   9.244   7.844  1.00  1.460          H  
ATOM  22125  N   ALA C1432     -31.809   6.889  12.337  1.00  0.900          N  
ATOM  22126  CA  ALA C1432     -31.886   5.430  12.513  1.00  0.950          C  
ATOM  22127  C   ALA C1432     -32.232   4.703  11.231  1.00  0.780          C  
ATOM  22128  O   ALA C1432     -33.289   4.951  10.648  1.00  0.740          O  
ATOM  22129  CB  ALA C1432     -32.913   5.080  13.562  1.00  1.310          C  
ATOM  22130  H   ALA C1432     -32.621   7.448  12.571  1.00  1.080          H  
ATOM  22131  HA  ALA C1432     -30.930   5.074  12.839  1.00  1.140          H  
ATOM  22132 1HB  ALA C1432     -32.930   4.032  13.704  1.00  1.570          H  
ATOM  22133 2HB  ALA C1432     -32.656   5.538  14.481  1.00  1.570          H  
ATOM  22134 3HB  ALA C1432     -33.894   5.422  13.246  1.00  1.570          H  
ATOM  22135  N   ILE C1433     -31.372   3.765  10.819  1.00  0.790          N  
ATOM  22136  CA  ILE C1433     -31.580   3.009   9.582  1.00  0.740          C  
ATOM  22137  C   ILE C1433     -31.818   1.492   9.733  1.00  0.800          C  
ATOM  22138  O   ILE C1433     -31.133   0.776  10.480  1.00  0.950          O  
ATOM  22139  CB  ILE C1433     -30.425   3.292   8.591  1.00  1.060          C  
ATOM  22140  CG1 ILE C1433     -30.333   4.840   8.334  1.00  1.060          C  
ATOM  22141  CG2 ILE C1433     -30.562   2.500   7.266  1.00  1.060          C  
ATOM  22142  CD1 ILE C1433     -31.587   5.533   7.748  1.00  1.060          C  
ATOM  22143  H   ILE C1433     -30.514   3.624  11.359  1.00  0.950          H  
ATOM  22144  HA  ILE C1433     -32.487   3.386   9.124  1.00  0.890          H  
ATOM  22145  HB  ILE C1433     -29.484   3.005   9.061  1.00  1.270          H  
ATOM  22146 1HG1 ILE C1433     -30.072   5.333   9.270  1.00  1.270          H  
ATOM  22147 2HG1 ILE C1433     -29.538   4.991   7.641  1.00  1.270          H  
ATOM  22148 1HG2 ILE C1433     -29.718   2.732   6.615  1.00  1.270          H  
ATOM  22149 2HG2 ILE C1433     -30.566   1.427   7.469  1.00  1.270          H  
ATOM  22150 3HG2 ILE C1433     -31.486   2.775   6.771  1.00  1.270          H  
ATOM  22151 1HD1 ILE C1433     -31.372   6.586   7.600  1.00  1.270          H  
ATOM  22152 2HD1 ILE C1433     -31.869   5.096   6.811  1.00  1.270          H  
ATOM  22153 3HD1 ILE C1433     -32.417   5.450   8.418  1.00  1.270          H  
ATOM  22154  N   HIS C1434     -32.860   1.042   9.028  1.00  0.760          N  
ATOM  22155  CA  HIS C1434     -33.324  -0.342   8.916  1.00  0.780          C  
ATOM  22156  C   HIS C1434     -32.758  -1.093   7.733  1.00  0.840          C  
ATOM  22157  O   HIS C1434     -33.000  -0.726   6.580  1.00  0.990          O  
ATOM  22158  CB  HIS C1434     -34.849  -0.343   8.748  1.00  1.080          C  
ATOM  22159  CG  HIS C1434     -35.490  -1.667   8.505  1.00  1.080          C  
ATOM  22160  ND1 HIS C1434     -35.300  -2.382   7.332  1.00  1.080          N  
ATOM  22161  CD2 HIS C1434     -36.349  -2.385   9.242  1.00  1.080          C  
ATOM  22162  CE1 HIS C1434     -36.004  -3.487   7.375  1.00  1.080          C  
ATOM  22163  NE2 HIS C1434     -36.659  -3.506   8.512  1.00  1.080          N  
ATOM  22164  H   HIS C1434     -33.384   1.753   8.513  1.00  0.910          H  
ATOM  22165  HA  HIS C1434     -33.060  -0.896   9.817  1.00  0.940          H  
ATOM  22166 1HB  HIS C1434     -35.307   0.060   9.615  1.00  1.300          H  
ATOM  22167 2HB  HIS C1434     -35.104   0.310   7.936  1.00  1.300          H  
ATOM  22168  HD1 HIS C1434     -34.843  -2.029   6.509  1.00  1.300          H  
ATOM  22169  HD2 HIS C1434     -36.804  -2.220  10.222  1.00  1.300          H  
ATOM  22170  HE1 HIS C1434     -35.982  -4.190   6.546  1.00  1.300          H  
ATOM  22171  N   LEU C1435     -32.052  -2.187   7.988  1.00  0.820          N  
ATOM  22172  CA  LEU C1435     -31.522  -2.961   6.881  1.00  0.940          C  
ATOM  22173  C   LEU C1435     -32.277  -4.275   6.698  1.00  0.990          C  
ATOM  22174  O   LEU C1435     -32.602  -4.921   7.695  1.00  0.950          O  
ATOM  22175  CB  LEU C1435     -30.019  -3.256   7.080  1.00  1.270          C  
ATOM  22176  CG  LEU C1435     -29.063  -2.057   7.136  1.00  1.270          C  
ATOM  22177  CD1 LEU C1435     -27.641  -2.567   7.383  1.00  1.270          C  
ATOM  22178  CD2 LEU C1435     -29.141  -1.306   5.827  1.00  1.270          C  
ATOM  22179  H   LEU C1435     -31.881  -2.464   8.947  1.00  0.980          H  
ATOM  22180  HA  LEU C1435     -31.659  -2.364   5.996  1.00  1.130          H  
ATOM  22181 1HB  LEU C1435     -29.903  -3.791   8.021  1.00  1.520          H  
ATOM  22182 2HB  LEU C1435     -29.670  -3.903   6.286  1.00  1.520          H  
ATOM  22183  HG  LEU C1435     -29.338  -1.390   7.956  1.00  1.520          H  
ATOM  22184 1HD1 LEU C1435     -26.955  -1.722   7.419  1.00  1.520          H  
ATOM  22185 2HD1 LEU C1435     -27.604  -3.107   8.330  1.00  1.520          H  
ATOM  22186 3HD1 LEU C1435     -27.347  -3.236   6.573  1.00  1.520          H  
ATOM  22187 1HD2 LEU C1435     -28.475  -0.474   5.844  1.00  1.520          H  
ATOM  22188 2HD2 LEU C1435     -28.882  -1.957   5.019  1.00  1.520          H  
ATOM  22189 3HD2 LEU C1435     -30.107  -0.956   5.676  1.00  1.520          H  
ATOM  22190  N   PRO C1436     -32.459  -4.745   5.427  1.00  1.210          N  
ATOM  22191  CA  PRO C1436     -33.076  -6.011   5.014  1.00  1.380          C  
ATOM  22192  C   PRO C1436     -32.267  -7.178   5.560  1.00  1.390          C  
ATOM  22193  O   PRO C1436     -32.761  -8.296   5.702  1.00  1.520          O  
ATOM  22194  CB  PRO C1436     -33.031  -5.937   3.482  1.00  2.070          C  
ATOM  22195  CG  PRO C1436     -31.912  -4.967   3.167  1.00  2.070          C  
ATOM  22196  CD  PRO C1436     -31.950  -3.947   4.260  1.00  2.070          C  
ATOM  22197  HA  PRO C1436     -34.113  -6.045   5.378  1.00  1.660          H  
ATOM  22198 1HB  PRO C1436     -32.853  -6.946   3.063  1.00  2.480          H  
ATOM  22199 2HB  PRO C1436     -33.991  -5.610   3.097  1.00  2.480          H  
ATOM  22200 1HG  PRO C1436     -30.951  -5.499   3.102  1.00  2.480          H  
ATOM  22201 2HG  PRO C1436     -32.060  -4.493   2.199  1.00  2.480          H  
ATOM  22202 1HD  PRO C1436     -30.920  -3.588   4.377  1.00  2.480          H  
ATOM  22203 2HD  PRO C1436     -32.645  -3.131   3.993  1.00  2.480          H  
ATOM  22204  N   ALA C1437     -31.019  -6.859   5.903  1.00  1.390          N  
ATOM  22205  CA  ALA C1437     -30.023  -7.717   6.500  1.00  1.580          C  
ATOM  22206  C   ALA C1437     -30.544  -8.428   7.726  1.00  1.460          C  
ATOM  22207  O   ALA C1437     -30.040  -9.497   8.090  1.00  1.700          O  
ATOM  22208  CB  ALA C1437     -28.795  -6.905   6.863  1.00  2.140          C  
ATOM  22209  H   ALA C1437     -30.715  -5.920   5.717  1.00  1.670          H  
ATOM  22210  HA  ALA C1437     -29.776  -8.467   5.772  1.00  1.900          H  
ATOM  22211 1HB  ALA C1437     -28.039  -7.575   7.275  1.00  2.560          H  
ATOM  22212 2HB  ALA C1437     -28.395  -6.422   5.970  1.00  2.560          H  
ATOM  22213 3HB  ALA C1437     -29.068  -6.154   7.601  1.00  2.560          H  
ATOM  22214  N   LEU C1438     -31.469  -7.759   8.433  1.00  1.260          N  
ATOM  22215  CA  LEU C1438     -32.069  -8.248   9.658  1.00  1.300          C  
ATOM  22216  C   LEU C1438     -33.466  -8.838   9.396  1.00  1.310          C  
ATOM  22217  O   LEU C1438     -34.416  -8.110   9.083  1.00  1.390          O  
ATOM  22218  CB  LEU C1438     -32.188  -7.066  10.637  1.00  1.800          C  
ATOM  22219  CG  LEU C1438     -30.862  -6.323  11.042  1.00  1.800          C  
ATOM  22220  CD1 LEU C1438     -31.212  -5.085  11.845  1.00  1.800          C  
ATOM  22221  CD2 LEU C1438     -29.978  -7.256  11.880  1.00  1.800          C  
ATOM  22222  H   LEU C1438     -31.826  -6.874   8.059  1.00  1.510          H  
ATOM  22223  HA  LEU C1438     -31.442  -9.034  10.070  1.00  1.560          H  
ATOM  22224 1HB  LEU C1438     -32.844  -6.323  10.177  1.00  2.160          H  
ATOM  22225 2HB  LEU C1438     -32.664  -7.435  11.544  1.00  2.160          H  
ATOM  22226  HG  LEU C1438     -30.322  -6.005  10.147  1.00  2.160          H  
ATOM  22227 1HD1 LEU C1438     -30.300  -4.562  12.125  1.00  2.160          H  
ATOM  22228 2HD1 LEU C1438     -31.833  -4.425  11.244  1.00  2.160          H  
ATOM  22229 3HD1 LEU C1438     -31.743  -5.355  12.724  1.00  2.160          H  
ATOM  22230 1HD2 LEU C1438     -29.072  -6.746  12.178  1.00  2.160          H  
ATOM  22231 2HD2 LEU C1438     -30.513  -7.578  12.777  1.00  2.160          H  
ATOM  22232 3HD2 LEU C1438     -29.720  -8.112  11.282  1.00  2.160          H  
ATOM  22233  N   ASN C1439     -33.576 -10.161   9.568  1.00  1.550          N  
ATOM  22234  CA  ASN C1439     -34.808 -10.930   9.345  1.00  1.850          C  
ATOM  22235  C   ASN C1439     -35.053 -11.924  10.504  1.00  2.130          C  
ATOM  22236  O   ASN C1439     -34.336 -12.928  10.585  1.00  2.410          O  
ATOM  22237  CB  ASN C1439     -34.739 -11.713   8.065  1.00  2.470          C  
ATOM  22238  CG  ASN C1439     -36.016 -12.362   7.746  1.00  2.470          C  
ATOM  22239  OD1 ASN C1439     -36.960 -12.461   8.542  1.00  2.470          O  
ATOM  22240  ND2 ASN C1439     -36.105 -12.830   6.575  1.00  2.470          N  
ATOM  22241  H   ASN C1439     -32.729 -10.677   9.806  1.00  1.860          H  
ATOM  22242  HA  ASN C1439     -35.624 -10.232   9.249  1.00  2.220          H  
ATOM  22243 1HB  ASN C1439     -34.437 -11.068   7.240  1.00  2.960          H  
ATOM  22244 2HB  ASN C1439     -34.004 -12.480   8.172  1.00  2.960          H  
ATOM  22245 1HD2 ASN C1439     -36.981 -13.245   6.277  1.00  2.960          H  
ATOM  22246 2HD2 ASN C1439     -35.324 -12.782   5.956  1.00  2.960          H  
ATOM  22247  N   LEU C1440     -36.041 -11.693  11.396  1.00  2.400          N  
ATOM  22248  CA  LEU C1440     -37.000 -10.597  11.361  1.00  2.650          C  
ATOM  22249  C   LEU C1440     -36.324  -9.285  11.699  1.00  2.420          C  
ATOM  22250  O   LEU C1440     -35.308  -9.300  12.397  1.00  2.420          O  
ATOM  22251  CB  LEU C1440     -38.134 -10.870  12.358  1.00  3.610          C  
ATOM  22252  CG  LEU C1440     -39.027 -12.108  12.076  1.00  3.610          C  
ATOM  22253  CD1 LEU C1440     -39.993 -12.270  13.236  1.00  3.610          C  
ATOM  22254  CD2 LEU C1440     -39.797 -11.931  10.751  1.00  3.610          C  
ATOM  22255  H   LEU C1440     -36.141 -12.358  12.156  1.00  2.880          H  
ATOM  22256  HA  LEU C1440     -37.420 -10.559  10.372  1.00  3.180          H  
ATOM  22257 1HB  LEU C1440     -37.685 -11.022  13.337  1.00  4.330          H  
ATOM  22258 2HB  LEU C1440     -38.783 -10.002  12.422  1.00  4.330          H  
ATOM  22259  HG  LEU C1440     -38.410 -13.005  12.018  1.00  4.330          H  
ATOM  22260 1HD1 LEU C1440     -40.625 -13.142  13.067  1.00  4.330          H  
ATOM  22261 2HD1 LEU C1440     -39.429 -12.405  14.158  1.00  4.330          H  
ATOM  22262 3HD1 LEU C1440     -40.616 -11.381  13.315  1.00  4.330          H  
ATOM  22263 1HD2 LEU C1440     -40.425 -12.807  10.585  1.00  4.330          H  
ATOM  22264 2HD2 LEU C1440     -40.423 -11.042  10.811  1.00  4.330          H  
ATOM  22265 3HD2 LEU C1440     -39.114 -11.834   9.915  1.00  4.330          H  
ATOM  22266  N   PRO C1441     -36.806  -8.148  11.186  1.00  2.610          N  
ATOM  22267  CA  PRO C1441     -36.240  -6.855  11.470  1.00  2.720          C  
ATOM  22268  C   PRO C1441     -36.054  -6.641  12.949  1.00  2.400          C  
ATOM  22269  O   PRO C1441     -36.997  -6.785  13.736  1.00  2.620          O  
ATOM  22270  CB  PRO C1441     -37.296  -5.918  10.909  1.00  4.080          C  
ATOM  22271  CG  PRO C1441     -37.922  -6.698   9.765  1.00  4.080          C  
ATOM  22272  CD  PRO C1441     -37.980  -8.119  10.261  1.00  4.080          C  
ATOM  22273  HA  PRO C1441     -35.286  -6.743  10.933  1.00  3.260          H  
ATOM  22274 1HB  PRO C1441     -38.024  -5.666  11.695  1.00  4.900          H  
ATOM  22275 2HB  PRO C1441     -36.829  -4.991  10.617  1.00  4.900          H  
ATOM  22276 1HG  PRO C1441     -38.906  -6.289   9.506  1.00  4.900          H  
ATOM  22277 2HG  PRO C1441     -37.287  -6.595   8.860  1.00  4.900          H  
ATOM  22278 1HD  PRO C1441     -38.919  -8.316  10.788  1.00  4.900          H  
ATOM  22279 2HD  PRO C1441     -37.834  -8.755   9.380  1.00  4.900          H  
ATOM  22280  N   ASP C1442     -34.844  -6.296  13.301  1.00  2.400          N  
ATOM  22281  CA  ASP C1442     -34.419  -6.007  14.650  1.00  2.370          C  
ATOM  22282  C   ASP C1442     -34.372  -4.495  14.823  1.00  1.990          C  
ATOM  22283  O   ASP C1442     -34.672  -3.761  13.876  1.00  2.430          O  
ATOM  22284  CB  ASP C1442     -33.117  -6.733  14.946  1.00  3.330          C  
ATOM  22285  CG  ASP C1442     -32.944  -7.076  16.390  1.00  3.330          C  
ATOM  22286  OD1 ASP C1442     -33.423  -6.341  17.215  1.00  3.330          O  
ATOM  22287  OD2 ASP C1442     -32.332  -8.080  16.674  1.00  3.330          O  
ATOM  22288  H   ASP C1442     -34.154  -6.219  12.566  1.00  2.880          H  
ATOM  22289  HA  ASP C1442     -35.168  -6.395  15.344  1.00  2.840          H  
ATOM  22290 1HB  ASP C1442     -33.056  -7.644  14.350  1.00  4.000          H  
ATOM  22291 2HB  ASP C1442     -32.310  -6.103  14.666  1.00  4.000          H  
ATOM  22292  N   SER C1443     -33.993  -4.028  16.000  1.00  2.000          N  
ATOM  22293  CA  SER C1443     -33.909  -2.595  16.276  1.00  2.320          C  
ATOM  22294  C   SER C1443     -32.988  -1.878  15.290  1.00  1.920          C  
ATOM  22295  O   SER C1443     -31.958  -2.415  14.864  1.00  2.470          O  
ATOM  22296  CB  SER C1443     -33.441  -2.359  17.699  1.00  3.120          C  
ATOM  22297  OG  SER C1443     -34.388  -2.824  18.626  1.00  3.120          O  
ATOM  22298  H   SER C1443     -33.777  -4.709  16.733  1.00  2.400          H  
ATOM  22299  HA  SER C1443     -34.911  -2.173  16.169  1.00  2.780          H  
ATOM  22300 1HB  SER C1443     -32.503  -2.877  17.859  1.00  3.740          H  
ATOM  22301 2HB  SER C1443     -33.257  -1.297  17.857  1.00  3.740          H  
ATOM  22302  HG  SER C1443     -33.996  -2.705  19.494  1.00  3.740          H  
ATOM  22303  N   LEU C1444     -33.361  -0.642  14.940  1.00  1.690          N  
ATOM  22304  CA  LEU C1444     -32.625   0.178  13.983  1.00  1.770          C  
ATOM  22305  C   LEU C1444     -31.430   0.869  14.600  1.00  1.550          C  
ATOM  22306  O   LEU C1444     -31.414   1.156  15.800  1.00  1.840          O  
ATOM  22307  CB  LEU C1444     -33.504   1.262  13.385  1.00  2.450          C  
ATOM  22308  CG  LEU C1444     -34.422   0.886  12.255  1.00  2.450          C  
ATOM  22309  CD1 LEU C1444     -35.614   0.052  12.724  1.00  2.450          C  
ATOM  22310  CD2 LEU C1444     -34.846   2.166  11.586  1.00  2.450          C  
ATOM  22311  H   LEU C1444     -34.211  -0.270  15.344  1.00  2.030          H  
ATOM  22312  HA  LEU C1444     -32.262  -0.471  13.180  1.00  2.120          H  
ATOM  22313 1HB  LEU C1444     -34.091   1.724  14.173  1.00  2.940          H  
ATOM  22314 2HB  LEU C1444     -32.825   1.996  12.978  1.00  2.940          H  
ATOM  22315  HG  LEU C1444     -33.883   0.287  11.568  1.00  2.940          H  
ATOM  22316 1HD1 LEU C1444     -36.237  -0.194  11.866  1.00  2.940          H  
ATOM  22317 2HD1 LEU C1444     -35.279  -0.874  13.183  1.00  2.940          H  
ATOM  22318 3HD1 LEU C1444     -36.200   0.622  13.441  1.00  2.940          H  
ATOM  22319 1HD2 LEU C1444     -35.472   1.964  10.736  1.00  2.940          H  
ATOM  22320 2HD2 LEU C1444     -35.381   2.791  12.299  1.00  2.940          H  
ATOM  22321 3HD2 LEU C1444     -33.988   2.673  11.258  1.00  2.940          H  
ATOM  22322  N   ILE C1445     -30.437   1.170  13.766  1.00  1.840          N  
ATOM  22323  CA  ILE C1445     -29.216   1.811  14.249  1.00  1.820          C  
ATOM  22324  C   ILE C1445     -28.982   3.223  13.730  1.00  1.480          C  
ATOM  22325  O   ILE C1445     -29.108   3.495  12.541  1.00  1.570          O  
ATOM  22326  CB  ILE C1445     -28.012   0.908  13.931  1.00  2.560          C  
ATOM  22327  CG1 ILE C1445     -28.239  -0.513  14.564  1.00  2.560          C  
ATOM  22328  CG2 ILE C1445     -26.719   1.533  14.413  1.00  2.560          C  
ATOM  22329  CD1 ILE C1445     -28.394  -0.554  16.090  1.00  2.560          C  
ATOM  22330  H   ILE C1445     -30.536   0.938  12.770  1.00  2.210          H  
ATOM  22331  HA  ILE C1445     -29.288   1.905  15.324  1.00  2.180          H  
ATOM  22332  HB  ILE C1445     -27.948   0.765  12.854  1.00  3.070          H  
ATOM  22333 1HG1 ILE C1445     -29.138  -0.945  14.127  1.00  3.070          H  
ATOM  22334 2HG1 ILE C1445     -27.396  -1.143  14.298  1.00  3.070          H  
ATOM  22335 1HG2 ILE C1445     -25.894   0.871  14.160  1.00  3.070          H  
ATOM  22336 2HG2 ILE C1445     -26.555   2.494  13.932  1.00  3.070          H  
ATOM  22337 3HG2 ILE C1445     -26.744   1.685  15.487  1.00  3.070          H  
ATOM  22338 1HD1 ILE C1445     -28.548  -1.564  16.378  1.00  3.070          H  
ATOM  22339 2HD1 ILE C1445     -27.501  -0.175  16.575  1.00  3.070          H  
ATOM  22340 3HD1 ILE C1445     -29.241   0.017  16.411  1.00  3.070          H  
ATOM  22341  N   PHE C1446     -28.645   4.122  14.656  1.00  1.270          N  
ATOM  22342  CA  PHE C1446     -28.386   5.528  14.344  1.00  0.960          C  
ATOM  22343  C   PHE C1446     -27.011   5.832  13.757  1.00  0.890          C  
ATOM  22344  O   PHE C1446     -25.990   5.397  14.297  1.00  1.080          O  
ATOM  22345  CB  PHE C1446     -28.569   6.365  15.595  1.00  1.470          C  
ATOM  22346  CG  PHE C1446     -29.978   6.649  15.971  1.00  1.470          C  
ATOM  22347  CD1 PHE C1446     -30.632   5.933  16.957  1.00  1.470          C  
ATOM  22348  CD2 PHE C1446     -30.657   7.658  15.330  1.00  1.470          C  
ATOM  22349  CE1 PHE C1446     -31.940   6.235  17.289  1.00  1.470          C  
ATOM  22350  CE2 PHE C1446     -31.954   7.956  15.647  1.00  1.470          C  
ATOM  22351  CZ  PHE C1446     -32.599   7.248  16.632  1.00  1.470          C  
ATOM  22352  H   PHE C1446     -28.575   3.806  15.610  1.00  1.520          H  
ATOM  22353  HA  PHE C1446     -29.111   5.847  13.625  1.00  1.150          H  
ATOM  22354 1HB  PHE C1446     -28.097   5.850  16.433  1.00  1.760          H  
ATOM  22355 2HB  PHE C1446     -28.072   7.259  15.477  1.00  1.760          H  
ATOM  22356  HD1 PHE C1446     -30.109   5.133  17.476  1.00  1.760          H  
ATOM  22357  HD2 PHE C1446     -30.154   8.226  14.558  1.00  1.760          H  
ATOM  22358  HE1 PHE C1446     -32.450   5.671  18.067  1.00  1.760          H  
ATOM  22359  HE2 PHE C1446     -32.477   8.761  15.120  1.00  1.760          H  
ATOM  22360  HZ  PHE C1446     -33.631   7.491  16.884  1.00  1.760          H  
ATOM  22361  N   ALA C1447     -26.992   6.678  12.711  1.00  0.740          N  
ATOM  22362  CA  ALA C1447     -25.748   7.103  12.056  1.00  0.740          C  
ATOM  22363  C   ALA C1447     -25.809   8.526  11.484  1.00  0.770          C  
ATOM  22364  O   ALA C1447     -26.871   9.020  11.099  1.00  0.900          O  
ATOM  22365  CB  ALA C1447     -25.439   6.152  10.939  1.00  1.040          C  
ATOM  22366  H   ALA C1447     -27.894   6.958  12.311  1.00  0.890          H  
ATOM  22367  HA  ALA C1447     -24.946   7.066  12.795  1.00  0.890          H  
ATOM  22368 1HB  ALA C1447     -24.513   6.427  10.470  1.00  1.240          H  
ATOM  22369 2HB  ALA C1447     -25.370   5.178  11.339  1.00  1.240          H  
ATOM  22370 3HB  ALA C1447     -26.235   6.190  10.231  1.00  1.240          H  
ATOM  22371  N   ARG C1448     -24.644   9.179  11.440  1.00  0.820          N  
ATOM  22372  CA  ARG C1448     -24.464  10.547  10.929  1.00  0.920          C  
ATOM  22373  C   ARG C1448     -24.427  10.587   9.401  1.00  0.740          C  
ATOM  22374  O   ARG C1448     -23.712   9.778   8.805  1.00  0.610          O  
ATOM  22375  CB  ARG C1448     -23.155  11.102  11.471  1.00  1.250          C  
ATOM  22376  CG  ARG C1448     -23.092  11.235  13.001  1.00  1.250          C  
ATOM  22377  CD  ARG C1448     -21.745  11.687  13.443  1.00  1.250          C  
ATOM  22378  NE  ARG C1448     -21.605  11.759  14.909  1.00  1.250          N  
ATOM  22379  CZ  ARG C1448     -21.360  10.707  15.739  1.00  1.250          C  
ATOM  22380  NH1 ARG C1448     -21.254   9.480  15.261  1.00  1.250          N  
ATOM  22381  NH2 ARG C1448     -21.219  10.908  17.041  1.00  1.250          N  
ATOM  22382  H   ARG C1448     -23.821   8.694  11.771  1.00  0.980          H  
ATOM  22383  HA  ARG C1448     -25.286  11.169  11.278  1.00  1.100          H  
ATOM  22384 1HB  ARG C1448     -22.329  10.469  11.150  1.00  1.500          H  
ATOM  22385 2HB  ARG C1448     -22.986  12.098  11.054  1.00  1.500          H  
ATOM  22386 1HG  ARG C1448     -23.817  11.988  13.315  1.00  1.500          H  
ATOM  22387 2HG  ARG C1448     -23.333  10.287  13.474  1.00  1.500          H  
ATOM  22388 1HD  ARG C1448     -20.965  11.040  13.043  1.00  1.500          H  
ATOM  22389 2HD  ARG C1448     -21.602  12.697  13.050  1.00  1.500          H  
ATOM  22390  HE  ARG C1448     -21.670  12.677  15.331  1.00  1.500          H  
ATOM  22391 1HH1 ARG C1448     -21.349   9.310  14.271  1.00  1.500          H  
ATOM  22392 2HH1 ARG C1448     -21.068   8.704  15.883  1.00  1.500          H  
ATOM  22393 1HH2 ARG C1448     -21.258  11.846  17.424  1.00  1.500          H  
ATOM  22394 2HH2 ARG C1448     -21.041  10.128  17.654  1.00  1.500          H  
ATOM  22395  N   LEU C1449     -25.135  11.545   8.787  1.00  0.870          N  
ATOM  22396  CA  LEU C1449     -25.149  11.696   7.318  1.00  0.870          C  
ATOM  22397  C   LEU C1449     -24.183  12.722   6.708  1.00  0.810          C  
ATOM  22398  O   LEU C1449     -24.173  13.897   7.095  1.00  0.900          O  
ATOM  22399  CB  LEU C1449     -26.585  12.030   6.854  1.00  1.220          C  
ATOM  22400  CG  LEU C1449     -26.800  12.386   5.308  1.00  1.220          C  
ATOM  22401  CD1 LEU C1449     -26.517  11.234   4.431  1.00  1.220          C  
ATOM  22402  CD2 LEU C1449     -28.254  12.820   5.085  1.00  1.220          C  
ATOM  22403  H   LEU C1449     -25.720  12.159   9.374  1.00  1.040          H  
ATOM  22404  HA  LEU C1449     -24.858  10.746   6.904  1.00  1.040          H  
ATOM  22405 1HB  LEU C1449     -27.225  11.184   7.091  1.00  1.460          H  
ATOM  22406 2HB  LEU C1449     -26.935  12.886   7.443  1.00  1.460          H  
ATOM  22407  HG  LEU C1449     -26.125  13.185   5.027  1.00  1.460          H  
ATOM  22408 1HD1 LEU C1449     -26.680  11.551   3.423  1.00  1.460          H  
ATOM  22409 2HD1 LEU C1449     -25.501  10.898   4.537  1.00  1.460          H  
ATOM  22410 3HD1 LEU C1449     -27.189  10.455   4.676  1.00  1.460          H  
ATOM  22411 1HD2 LEU C1449     -28.412  13.082   4.032  1.00  1.460          H  
ATOM  22412 2HD2 LEU C1449     -28.900  12.001   5.352  1.00  1.460          H  
ATOM  22413 3HD2 LEU C1449     -28.495  13.683   5.704  1.00  1.460          H  
ATOM  22414  N   SER C1450     -23.390  12.250   5.736  1.00  0.710          N  
ATOM  22415  CA  SER C1450     -22.428  13.050   4.981  1.00  0.750          C  
ATOM  22416  C   SER C1450     -23.040  14.137   4.120  1.00  0.790          C  
ATOM  22417  O   SER C1450     -24.073  13.944   3.470  1.00  1.110          O  
ATOM  22418  CB  SER C1450     -21.585  12.179   4.078  1.00  1.030          C  
ATOM  22419  OG  SER C1450     -20.754  11.327   4.797  1.00  1.030          O  
ATOM  22420  H   SER C1450     -23.444  11.255   5.508  1.00  0.850          H  
ATOM  22421  HA  SER C1450     -21.774  13.528   5.685  1.00  0.900          H  
ATOM  22422 1HB  SER C1450     -22.240  11.595   3.432  1.00  1.240          H  
ATOM  22423 2HB  SER C1450     -20.990  12.814   3.441  1.00  1.240          H  
ATOM  22424  HG  SER C1450     -20.204  10.907   4.134  1.00  1.240          H  
ATOM  22425  N   LYS C1451     -22.339  15.267   4.075  1.00  0.560          N  
ATOM  22426  CA  LYS C1451     -22.721  16.417   3.276  1.00  0.630          C  
ATOM  22427  C   LYS C1451     -21.550  16.896   2.427  1.00  0.610          C  
ATOM  22428  O   LYS C1451     -20.393  16.692   2.800  1.00  0.590          O  
ATOM  22429  CB  LYS C1451     -23.100  17.573   4.174  1.00  0.850          C  
ATOM  22430  CG  LYS C1451     -24.206  17.297   5.146  1.00  0.850          C  
ATOM  22431  CD  LYS C1451     -25.526  17.099   4.467  1.00  0.850          C  
ATOM  22432  CE  LYS C1451     -26.606  16.995   5.473  1.00  0.850          C  
ATOM  22433  NZ  LYS C1451     -26.626  15.704   6.074  1.00  0.850          N  
ATOM  22434  H   LYS C1451     -21.515  15.323   4.674  1.00  0.670          H  
ATOM  22435  HA  LYS C1451     -23.552  16.131   2.650  1.00  0.760          H  
ATOM  22436 1HB  LYS C1451     -22.228  17.890   4.717  1.00  1.020          H  
ATOM  22437 2HB  LYS C1451     -23.398  18.392   3.558  1.00  1.020          H  
ATOM  22438 1HG  LYS C1451     -23.962  16.413   5.738  1.00  1.020          H  
ATOM  22439 2HG  LYS C1451     -24.286  18.144   5.831  1.00  1.020          H  
ATOM  22440 1HD  LYS C1451     -25.736  17.875   3.757  1.00  1.020          H  
ATOM  22441 2HD  LYS C1451     -25.509  16.152   3.935  1.00  1.020          H  
ATOM  22442 1HE  LYS C1451     -26.454  17.723   6.250  1.00  1.020          H  
ATOM  22443 2HE  LYS C1451     -27.549  17.174   5.005  1.00  1.020          H  
ATOM  22444 1HZ  LYS C1451     -27.377  15.633   6.771  1.00  1.020          H  
ATOM  22445 2HZ  LYS C1451     -26.790  15.039   5.355  1.00  1.020          H  
ATOM  22446 3HZ  LYS C1451     -25.753  15.482   6.553  1.00  1.020          H  
ATOM  22447  N   PRO C1452     -21.774  17.532   1.270  1.00  0.710          N  
ATOM  22448  CA  PRO C1452     -20.724  18.182   0.522  1.00  0.750          C  
ATOM  22449  C   PRO C1452     -20.017  19.284   1.344  1.00  0.720          C  
ATOM  22450  O   PRO C1452     -18.867  19.614   1.055  1.00  0.830          O  
ATOM  22451  CB  PRO C1452     -21.492  18.771  -0.674  1.00  1.120          C  
ATOM  22452  CG  PRO C1452     -22.719  17.920  -0.811  1.00  1.120          C  
ATOM  22453  CD  PRO C1452     -23.087  17.520   0.608  1.00  1.120          C  
ATOM  22454  HA  PRO C1452     -20.004  17.416   0.196  1.00  0.900          H  
ATOM  22455 1HB  PRO C1452     -21.705  19.814  -0.517  1.00  1.350          H  
ATOM  22456 2HB  PRO C1452     -20.880  18.713  -1.568  1.00  1.350          H  
ATOM  22457 1HG  PRO C1452     -23.511  18.505  -1.312  1.00  1.350          H  
ATOM  22458 2HG  PRO C1452     -22.508  17.055  -1.452  1.00  1.350          H  
ATOM  22459 1HD  PRO C1452     -23.793  18.235   1.066  1.00  1.350          H  
ATOM  22460 2HD  PRO C1452     -23.484  16.500   0.554  1.00  1.350          H  
ATOM  22461  N   TRP C1453     -20.711  19.862   2.337  1.00  0.760          N  
ATOM  22462  CA  TRP C1453     -20.147  20.918   3.170  1.00  0.960          C  
ATOM  22463  C   TRP C1453     -20.704  20.909   4.610  1.00  0.950          C  
ATOM  22464  O   TRP C1453     -21.563  21.732   4.953  1.00  0.990          O  
ATOM  22465  CB  TRP C1453     -20.383  22.297   2.538  1.00  1.260          C  
ATOM  22466  CG  TRP C1453     -19.467  23.403   3.028  1.00  1.260          C  
ATOM  22467  CD1 TRP C1453     -18.371  23.306   3.845  1.00  1.260          C  
ATOM  22468  CD2 TRP C1453     -19.580  24.798   2.699  1.00  1.260          C  
ATOM  22469  NE1 TRP C1453     -17.810  24.541   4.024  1.00  1.260          N  
ATOM  22470  CE2 TRP C1453     -18.532  25.458   3.328  1.00  1.260          C  
ATOM  22471  CE3 TRP C1453     -20.474  25.530   1.937  1.00  1.260          C  
ATOM  22472  CZ2 TRP C1453     -18.360  26.822   3.209  1.00  1.260          C  
ATOM  22473  CZ3 TRP C1453     -20.303  26.899   1.806  1.00  1.260          C  
ATOM  22474  CH2 TRP C1453     -19.276  27.530   2.426  1.00  1.260          C  
ATOM  22475  H   TRP C1453     -21.647  19.557   2.534  1.00  0.910          H  
ATOM  22476  HA  TRP C1453     -19.073  20.748   3.228  1.00  1.150          H  
ATOM  22477 1HB  TRP C1453     -20.271  22.219   1.471  1.00  1.520          H  
ATOM  22478 2HB  TRP C1453     -21.397  22.622   2.732  1.00  1.520          H  
ATOM  22479  HD1 TRP C1453     -17.985  22.393   4.290  1.00  1.520          H  
ATOM  22480  HE1 TRP C1453     -16.990  24.744   4.591  1.00  1.520          H  
ATOM  22481  HE3 TRP C1453     -21.298  25.023   1.448  1.00  1.520          H  
ATOM  22482  HZ2 TRP C1453     -17.545  27.342   3.711  1.00  1.520          H  
ATOM  22483  HZ3 TRP C1453     -21.008  27.448   1.199  1.00  1.520          H  
ATOM  22484  HH2 TRP C1453     -19.169  28.610   2.313  1.00  1.520          H  
ATOM  22485  N   ALA C1454     -20.274  19.961   5.433  1.00  0.990          N  
ATOM  22486  CA  ALA C1454     -20.678  19.939   6.848  1.00  1.030          C  
ATOM  22487  C   ALA C1454     -19.543  20.621   7.596  1.00  1.050          C  
ATOM  22488  O   ALA C1454     -18.428  20.098   7.600  1.00  1.350          O  
ATOM  22489  CB  ALA C1454     -20.915  18.538   7.393  1.00  1.430          C  
ATOM  22490  H   ALA C1454     -19.609  19.285   5.089  1.00  1.190          H  
ATOM  22491  HA  ALA C1454     -21.587  20.528   6.975  1.00  1.240          H  
ATOM  22492 1HB  ALA C1454     -21.179  18.616   8.447  1.00  1.710          H  
ATOM  22493 2HB  ALA C1454     -21.713  18.048   6.870  1.00  1.710          H  
ATOM  22494 3HB  ALA C1454     -20.019  17.967   7.298  1.00  1.710          H  
ATOM  22495  N   SER C1455     -19.789  21.798   8.174  1.00  1.130          N  
ATOM  22496  CA  SER C1455     -18.687  22.560   8.774  1.00  1.160          C  
ATOM  22497  C   SER C1455     -19.060  23.685   9.749  1.00  1.210          C  
ATOM  22498  O   SER C1455     -19.332  24.759   9.212  1.00  1.390          O  
ATOM  22499  CB  SER C1455     -17.841  23.179   7.684  1.00  1.610          C  
ATOM  22500  OG  SER C1455     -16.793  23.932   8.241  1.00  1.610          O  
ATOM  22501  H   SER C1455     -20.737  22.177   8.179  1.00  1.360          H  
ATOM  22502  HA  SER C1455     -18.063  21.850   9.317  1.00  1.390          H  
ATOM  22503 1HB  SER C1455     -17.425  22.404   7.040  1.00  1.930          H  
ATOM  22504 2HB  SER C1455     -18.467  23.821   7.065  1.00  1.930          H  
ATOM  22505  HG  SER C1455     -16.067  23.283   8.454  1.00  1.930          H  
ATOM  22506  N   HIS C1456     -18.208  23.663  10.787  1.00  1.220          N  
ATOM  22507  CA  HIS C1456     -18.488  24.325  12.072  1.00  1.310          C  
ATOM  22508  C   HIS C1456     -19.850  24.050  12.700  1.00  1.440          C  
ATOM  22509  O   HIS C1456     -20.515  24.980  13.151  1.00  1.990          O  
ATOM  22510  CB  HIS C1456     -18.319  25.837  11.903  1.00  1.800          C  
ATOM  22511  CG  HIS C1456     -16.963  26.224  11.394  1.00  1.800          C  
ATOM  22512  ND1 HIS C1456     -15.811  26.098  12.154  1.00  1.800          N  
ATOM  22513  CD2 HIS C1456     -16.573  26.715  10.194  1.00  1.800          C  
ATOM  22514  CE1 HIS C1456     -14.769  26.502  11.436  1.00  1.800          C  
ATOM  22515  NE2 HIS C1456     -15.204  26.880  10.247  1.00  1.800          N  
ATOM  22516  H   HIS C1456     -17.291  23.976  10.474  1.00  1.460          H  
ATOM  22517  HA  HIS C1456     -17.740  23.996  12.792  1.00  1.570          H  
ATOM  22518 1HB  HIS C1456     -19.064  26.211  11.210  1.00  2.160          H  
ATOM  22519 2HB  HIS C1456     -18.482  26.334  12.855  1.00  2.160          H  
ATOM  22520  HD2 HIS C1456     -17.220  26.932   9.342  1.00  2.160          H  
ATOM  22521  HE1 HIS C1456     -13.727  26.516  11.761  1.00  2.160          H  
ATOM  22522  HE2 HIS C1456     -14.613  27.235   9.466  1.00  2.160          H  
ATOM  22523  N   ALA C1457     -20.291  22.790  12.718  1.00  1.410          N  
ATOM  22524  CA  ALA C1457     -21.617  22.444  13.264  1.00  1.660          C  
ATOM  22525  C   ALA C1457     -22.681  23.284  12.572  1.00  1.570          C  
ATOM  22526  O   ALA C1457     -23.610  23.781  13.201  1.00  1.920          O  
ATOM  22527  CB  ALA C1457     -21.689  22.675  14.769  1.00  2.220          C  
ATOM  22528  H   ALA C1457     -19.697  22.063  12.341  1.00  1.690          H  
ATOM  22529  HA  ALA C1457     -21.813  21.392  13.051  1.00  1.990          H  
ATOM  22530 1HB  ALA C1457     -22.676  22.398  15.113  1.00  2.670          H  
ATOM  22531 2HB  ALA C1457     -20.952  22.073  15.272  1.00  2.670          H  
ATOM  22532 3HB  ALA C1457     -21.514  23.721  15.004  1.00  2.670          H  
ATOM  22533  N   SER C1458     -22.500  23.450  11.275  1.00  1.240          N  
ATOM  22534  CA  SER C1458     -23.358  24.213  10.406  1.00  1.270          C  
ATOM  22535  C   SER C1458     -23.129  23.806   8.974  1.00  1.090          C  
ATOM  22536  O   SER C1458     -22.378  22.867   8.688  1.00  1.030          O  
ATOM  22537  CB  SER C1458     -23.154  25.689  10.568  1.00  1.770          C  
ATOM  22538  OG  SER C1458     -24.141  26.383   9.844  1.00  1.770          O  
ATOM  22539  H   SER C1458     -21.712  22.981  10.865  1.00  1.490          H  
ATOM  22540  HA  SER C1458     -24.380  24.008  10.668  1.00  1.520          H  
ATOM  22541 1HB  SER C1458     -23.216  25.950  11.625  1.00  2.120          H  
ATOM  22542 2HB  SER C1458     -22.161  25.958  10.219  1.00  2.120          H  
ATOM  22543  HG  SER C1458     -24.074  27.300  10.135  1.00  2.120          H  
ATOM  22544  N   GLY C1459     -23.765  24.507   8.065  1.00  1.160          N  
ATOM  22545  CA  GLY C1459     -23.645  24.147   6.654  1.00  1.090          C  
ATOM  22546  C   GLY C1459     -24.854  23.419   6.137  1.00  1.090          C  
ATOM  22547  O   GLY C1459     -25.964  23.931   6.265  1.00  1.170          O  
ATOM  22548  H   GLY C1459     -24.339  25.286   8.392  1.00  1.390          H  
ATOM  22549 1HA  GLY C1459     -23.552  25.050   6.084  1.00  1.310          H  
ATOM  22550 2HA  GLY C1459     -22.748  23.554   6.480  1.00  1.310          H  
ATOM  22551  N   PHE C1460     -24.650  22.333   5.403  1.00  1.060          N  
ATOM  22552  CA  PHE C1460     -25.819  21.670   4.815  1.00  1.100          C  
ATOM  22553  C   PHE C1460     -26.645  20.924   5.850  1.00  1.070          C  
ATOM  22554  O   PHE C1460     -26.142  20.110   6.627  1.00  1.250          O  
ATOM  22555  CB  PHE C1460     -25.458  20.688   3.739  1.00  1.520          C  
ATOM  22556  CG  PHE C1460     -25.042  21.231   2.420  1.00  1.520          C  
ATOM  22557  CD1 PHE C1460     -23.764  21.176   2.021  1.00  1.520          C  
ATOM  22558  CD2 PHE C1460     -25.958  21.777   1.568  1.00  1.520          C  
ATOM  22559  CE1 PHE C1460     -23.387  21.639   0.782  1.00  1.520          C  
ATOM  22560  CE2 PHE C1460     -25.608  22.222   0.325  1.00  1.520          C  
ATOM  22561  CZ  PHE C1460     -24.317  22.148  -0.069  1.00  1.520          C  
ATOM  22562  H   PHE C1460     -23.692  21.981   5.288  1.00  1.270          H  
ATOM  22563  HA  PHE C1460     -26.450  22.429   4.368  1.00  1.320          H  
ATOM  22564 1HB  PHE C1460     -24.664  20.086   4.112  1.00  1.830          H  
ATOM  22565 2HB  PHE C1460     -26.305  20.048   3.584  1.00  1.830          H  
ATOM  22566  HD1 PHE C1460     -23.052  20.771   2.695  1.00  1.830          H  
ATOM  22567  HD2 PHE C1460     -26.975  21.855   1.892  1.00  1.830          H  
ATOM  22568  HE1 PHE C1460     -22.355  21.598   0.481  1.00  1.830          H  
ATOM  22569  HE2 PHE C1460     -26.364  22.642  -0.338  1.00  1.830          H  
ATOM  22570  HZ  PHE C1460     -24.032  22.508  -1.048  1.00  1.830          H  
ATOM  22571  N   CYS C1461     -27.929  21.227   5.857  1.00  1.000          N  
ATOM  22572  CA  CYS C1461     -28.891  20.693   6.797  1.00  1.040          C  
ATOM  22573  C   CYS C1461     -29.985  19.878   6.124  1.00  1.000          C  
ATOM  22574  O   CYS C1461     -30.944  20.469   5.625  1.00  1.080          O  
ATOM  22575  CB  CYS C1461     -29.534  21.891   7.458  1.00  1.440          C  
ATOM  22576  SG  CYS C1461     -28.320  23.041   8.097  1.00  1.440          S  
ATOM  22577  H   CYS C1461     -28.252  21.913   5.185  1.00  1.200          H  
ATOM  22578  HA  CYS C1461     -28.367  20.084   7.532  1.00  1.250          H  
ATOM  22579 1HB  CYS C1461     -30.157  22.424   6.748  1.00  1.730          H  
ATOM  22580 2HB  CYS C1461     -30.166  21.558   8.279  1.00  1.730          H  
ATOM  22581  HG  CYS C1461     -27.618  23.206   6.966  1.00  1.730          H  
ATOM  22582  N   PHE C1462     -29.828  18.547   6.038  1.00  0.970          N  
ATOM  22583  CA  PHE C1462     -30.820  17.725   5.330  1.00  0.980          C  
ATOM  22584  C   PHE C1462     -31.128  16.397   6.011  1.00  0.940          C  
ATOM  22585  O   PHE C1462     -30.533  15.385   5.661  1.00  1.370          O  
ATOM  22586  CB  PHE C1462     -30.365  17.355   3.929  1.00  1.370          C  
ATOM  22587  CG  PHE C1462     -30.003  18.480   3.095  1.00  1.370          C  
ATOM  22588  CD1 PHE C1462     -28.764  18.525   2.559  1.00  1.370          C  
ATOM  22589  CD2 PHE C1462     -30.854  19.512   2.865  1.00  1.370          C  
ATOM  22590  CE1 PHE C1462     -28.393  19.551   1.792  1.00  1.370          C  
ATOM  22591  CE2 PHE C1462     -30.475  20.557   2.113  1.00  1.370          C  
ATOM  22592  CZ  PHE C1462     -29.262  20.586   1.566  1.00  1.370          C  
ATOM  22593  H   PHE C1462     -29.030  18.120   6.479  1.00  1.160          H  
ATOM  22594  HA  PHE C1462     -31.752  18.281   5.270  1.00  1.180          H  
ATOM  22595 1HB  PHE C1462     -29.530  16.671   3.970  1.00  1.640          H  
ATOM  22596 2HB  PHE C1462     -31.176  16.819   3.431  1.00  1.640          H  
ATOM  22597  HD1 PHE C1462     -28.084  17.712   2.745  1.00  1.640          H  
ATOM  22598  HD2 PHE C1462     -31.848  19.493   3.307  1.00  1.640          H  
ATOM  22599  HE1 PHE C1462     -27.402  19.549   1.354  1.00  1.640          H  
ATOM  22600  HE2 PHE C1462     -31.163  21.364   1.949  1.00  1.640          H  
ATOM  22601  HZ  PHE C1462     -28.976  21.426   0.955  1.00  1.640          H  
ATOM  22602  N   TYR C1463     -32.047  16.369   6.963  1.00  0.820          N  
ATOM  22603  CA  TYR C1463     -32.359  15.104   7.622  1.00  0.810          C  
ATOM  22604  C   TYR C1463     -33.315  14.293   6.719  1.00  0.730          C  
ATOM  22605  O   TYR C1463     -34.306  14.868   6.264  1.00  0.760          O  
ATOM  22606  CB  TYR C1463     -32.996  15.383   8.984  1.00  1.140          C  
ATOM  22607  CG  TYR C1463     -33.399  14.156   9.764  1.00  1.140          C  
ATOM  22608  CD1 TYR C1463     -32.436  13.366  10.354  1.00  1.140          C  
ATOM  22609  CD2 TYR C1463     -34.748  13.840   9.919  1.00  1.140          C  
ATOM  22610  CE1 TYR C1463     -32.820  12.278  11.085  1.00  1.140          C  
ATOM  22611  CE2 TYR C1463     -35.121  12.731  10.652  1.00  1.140          C  
ATOM  22612  CZ  TYR C1463     -34.164  11.951  11.228  1.00  1.140          C  
ATOM  22613  OH  TYR C1463     -34.516  10.837  11.969  1.00  1.140          O  
ATOM  22614  H   TYR C1463     -32.506  17.223   7.244  1.00  0.980          H  
ATOM  22615  HA  TYR C1463     -31.430  14.579   7.801  1.00  0.970          H  
ATOM  22616 1HB  TYR C1463     -32.290  15.944   9.595  1.00  1.370          H  
ATOM  22617 2HB  TYR C1463     -33.880  16.004   8.851  1.00  1.370          H  
ATOM  22618  HD1 TYR C1463     -31.373  13.612  10.250  1.00  1.370          H  
ATOM  22619  HD2 TYR C1463     -35.510  14.466   9.457  1.00  1.370          H  
ATOM  22620  HE1 TYR C1463     -32.074  11.668  11.559  1.00  1.370          H  
ATOM  22621  HE2 TYR C1463     -36.175  12.475  10.771  1.00  1.370          H  
ATOM  22622  HH  TYR C1463     -35.500  10.785  12.079  1.00  1.370          H  
ATOM  22623  N   PRO C1464     -33.021  13.011   6.359  1.00  0.700          N  
ATOM  22624  CA  PRO C1464     -33.882  12.126   5.580  1.00  0.650          C  
ATOM  22625  C   PRO C1464     -35.155  11.910   6.363  1.00  0.750          C  
ATOM  22626  O   PRO C1464     -35.151  12.026   7.592  1.00  0.890          O  
ATOM  22627  CB  PRO C1464     -33.064  10.844   5.423  1.00  0.980          C  
ATOM  22628  CG  PRO C1464     -31.638  11.268   5.646  1.00  0.980          C  
ATOM  22629  CD  PRO C1464     -31.710  12.418   6.665  1.00  0.980          C  
ATOM  22630  HA  PRO C1464     -34.095  12.586   4.599  1.00  0.780          H  
ATOM  22631 1HB  PRO C1464     -33.434  10.091   6.086  1.00  1.170          H  
ATOM  22632 2HB  PRO C1464     -33.212  10.449   4.402  1.00  1.170          H  
ATOM  22633 1HG  PRO C1464     -31.037  10.422   6.009  1.00  1.170          H  
ATOM  22634 2HG  PRO C1464     -31.195  11.586   4.689  1.00  1.170          H  
ATOM  22635 1HD  PRO C1464     -31.669  12.064   7.705  1.00  1.170          H  
ATOM  22636 2HD  PRO C1464     -30.897  13.094   6.424  1.00  1.170          H  
ATOM  22637  N   GLU C1465     -36.256  11.656   5.684  1.00  0.750          N  
ATOM  22638  CA  GLU C1465     -37.519  11.499   6.383  1.00  0.870          C  
ATOM  22639  C   GLU C1465     -38.002  10.071   6.427  1.00  0.830          C  
ATOM  22640  O   GLU C1465     -37.579   9.246   5.623  1.00  0.780          O  
ATOM  22641  CB  GLU C1465     -38.572  12.413   5.763  1.00  1.170          C  
ATOM  22642  CG  GLU C1465     -38.262  13.890   5.977  1.00  1.170          C  
ATOM  22643  CD  GLU C1465     -39.338  14.837   5.504  1.00  1.170          C  
ATOM  22644  OE1 GLU C1465     -40.304  14.394   4.932  1.00  1.170          O  
ATOM  22645  OE2 GLU C1465     -39.190  16.023   5.729  1.00  1.170          O  
ATOM  22646  H   GLU C1465     -36.232  11.530   4.657  1.00  0.900          H  
ATOM  22647  HA  GLU C1465     -37.350  11.861   7.383  1.00  1.040          H  
ATOM  22648 1HB  GLU C1465     -38.604  12.229   4.684  1.00  1.400          H  
ATOM  22649 2HB  GLU C1465     -39.559  12.199   6.144  1.00  1.400          H  
ATOM  22650 1HG  GLU C1465     -38.099  14.058   7.041  1.00  1.400          H  
ATOM  22651 2HG  GLU C1465     -37.328  14.126   5.460  1.00  1.400          H  
ATOM  22652  N   PRO C1466     -38.862   9.713   7.384  1.00  0.870          N  
ATOM  22653  CA  PRO C1466     -39.448   8.404   7.463  1.00  0.860          C  
ATOM  22654  C   PRO C1466     -40.032   8.010   6.135  1.00  0.870          C  
ATOM  22655  O   PRO C1466     -40.760   8.784   5.495  1.00  0.930          O  
ATOM  22656  CB  PRO C1466     -40.462   8.592   8.567  1.00  1.290          C  
ATOM  22657  CG  PRO C1466     -39.822   9.672   9.450  1.00  1.290          C  
ATOM  22658  CD  PRO C1466     -39.205  10.619   8.509  1.00  1.290          C  
ATOM  22659  HA  PRO C1466     -38.711   7.683   7.768  1.00  1.030          H  
ATOM  22660 1HB  PRO C1466     -41.430   8.904   8.147  1.00  1.550          H  
ATOM  22661 2HB  PRO C1466     -40.641   7.645   9.068  1.00  1.550          H  
ATOM  22662 1HG  PRO C1466     -40.555  10.133  10.069  1.00  1.550          H  
ATOM  22663 2HG  PRO C1466     -39.064   9.248  10.125  1.00  1.550          H  
ATOM  22664 1HD  PRO C1466     -39.920  11.406   8.221  1.00  1.550          H  
ATOM  22665 2HD  PRO C1466     -38.314  11.018   9.018  1.00  1.550          H  
ATOM  22666  N   GLY C1467     -39.698   6.793   5.736  1.00  0.850          N  
ATOM  22667  CA  GLY C1467     -40.080   6.221   4.454  1.00  0.870          C  
ATOM  22668  C   GLY C1467     -38.907   6.205   3.449  1.00  0.800          C  
ATOM  22669  O   GLY C1467     -38.871   5.358   2.554  1.00  0.840          O  
ATOM  22670  H   GLY C1467     -39.138   6.227   6.380  1.00  1.020          H  
ATOM  22671 1HA  GLY C1467     -40.439   5.204   4.609  1.00  1.040          H  
ATOM  22672 2HA  GLY C1467     -40.911   6.787   4.038  1.00  1.040          H  
ATOM  22673  N   ASP C1468     -37.968   7.157   3.582  1.00  0.730          N  
ATOM  22674  CA  ASP C1468     -36.817   7.298   2.680  1.00  0.660          C  
ATOM  22675  C   ASP C1468     -35.797   6.183   2.752  1.00  0.610          C  
ATOM  22676  O   ASP C1468     -35.607   5.544   3.790  1.00  0.620          O  
ATOM  22677  CB  ASP C1468     -36.083   8.619   2.932  1.00  0.950          C  
ATOM  22678  CG  ASP C1468     -36.841   9.845   2.413  1.00  0.950          C  
ATOM  22679  OD1 ASP C1468     -37.711   9.684   1.576  1.00  0.950          O  
ATOM  22680  OD2 ASP C1468     -36.551  10.955   2.868  1.00  0.950          O  
ATOM  22681  H   ASP C1468     -38.034   7.832   4.353  1.00  0.880          H  
ATOM  22682  HA  ASP C1468     -37.202   7.327   1.661  1.00  0.790          H  
ATOM  22683 1HB  ASP C1468     -35.877   8.733   3.993  1.00  1.140          H  
ATOM  22684 2HB  ASP C1468     -35.112   8.580   2.428  1.00  1.140          H  
ATOM  22685  N   GLU C1469     -35.107   5.963   1.622  1.00  0.620          N  
ATOM  22686  CA  GLU C1469     -34.016   4.995   1.543  1.00  0.590          C  
ATOM  22687  C   GLU C1469     -32.664   5.693   1.447  1.00  0.540          C  
ATOM  22688  O   GLU C1469     -32.531   6.695   0.728  1.00  0.600          O  
ATOM  22689  CB  GLU C1469     -34.209   4.062   0.347  1.00  0.840          C  
ATOM  22690  CG  GLU C1469     -35.389   3.160   0.491  1.00  0.840          C  
ATOM  22691  CD  GLU C1469     -35.621   2.257  -0.643  1.00  0.840          C  
ATOM  22692  OE1 GLU C1469     -34.885   2.307  -1.575  1.00  0.840          O  
ATOM  22693  OE2 GLU C1469     -36.543   1.498  -0.592  1.00  0.840          O  
ATOM  22694  H   GLU C1469     -35.342   6.504   0.801  1.00  0.740          H  
ATOM  22695  HA  GLU C1469     -34.031   4.400   2.445  1.00  0.710          H  
ATOM  22696 1HB  GLU C1469     -34.336   4.650  -0.563  1.00  1.010          H  
ATOM  22697 2HB  GLU C1469     -33.326   3.446   0.225  1.00  1.010          H  
ATOM  22698 1HG  GLU C1469     -35.156   2.547   1.330  1.00  1.010          H  
ATOM  22699 2HG  GLU C1469     -36.286   3.735   0.715  1.00  1.010          H  
ATOM  22700  N   VAL C1470     -31.678   5.171   2.192  1.00  0.510          N  
ATOM  22701  CA  VAL C1470     -30.326   5.738   2.200  1.00  0.550          C  
ATOM  22702  C   VAL C1470     -29.217   4.698   2.064  1.00  0.560          C  
ATOM  22703  O   VAL C1470     -29.394   3.526   2.408  1.00  0.610          O  
ATOM  22704  CB  VAL C1470     -30.071   6.511   3.510  1.00  0.750          C  
ATOM  22705  CG1 VAL C1470     -31.102   7.655   3.712  1.00  0.750          C  
ATOM  22706  CG2 VAL C1470     -30.081   5.553   4.673  1.00  0.750          C  
ATOM  22707  H   VAL C1470     -31.902   4.339   2.744  1.00  0.610          H  
ATOM  22708  HA  VAL C1470     -30.240   6.407   1.360  1.00  0.660          H  
ATOM  22709  HB  VAL C1470     -29.104   6.988   3.435  1.00  0.900          H  
ATOM  22710 1HG1 VAL C1470     -30.867   8.199   4.626  1.00  0.900          H  
ATOM  22711 2HG1 VAL C1470     -31.060   8.332   2.873  1.00  0.900          H  
ATOM  22712 3HG1 VAL C1470     -32.108   7.244   3.789  1.00  0.900          H  
ATOM  22713 1HG2 VAL C1470     -29.876   6.113   5.571  1.00  0.900          H  
ATOM  22714 2HG2 VAL C1470     -31.058   5.082   4.732  1.00  0.900          H  
ATOM  22715 3HG2 VAL C1470     -29.318   4.784   4.559  1.00  0.900          H  
ATOM  22716  N   VAL C1471     -28.028   5.168   1.689  1.00  0.490          N  
ATOM  22717  CA  VAL C1471     -26.831   4.334   1.592  1.00  0.480          C  
ATOM  22718  C   VAL C1471     -25.956   4.498   2.825  1.00  0.460          C  
ATOM  22719  O   VAL C1471     -25.512   5.615   3.127  1.00  0.490          O  
ATOM  22720  CB  VAL C1471     -25.995   4.720   0.354  1.00  0.680          C  
ATOM  22721  CG1 VAL C1471     -24.717   3.841   0.269  1.00  0.680          C  
ATOM  22722  CG2 VAL C1471     -26.841   4.573  -0.849  1.00  0.680          C  
ATOM  22723  H   VAL C1471     -27.966   6.156   1.445  1.00  0.590          H  
ATOM  22724  HA  VAL C1471     -27.134   3.290   1.507  1.00  0.580          H  
ATOM  22725  HB  VAL C1471     -25.675   5.759   0.441  1.00  0.810          H  
ATOM  22726 1HG1 VAL C1471     -24.138   4.121  -0.606  1.00  0.810          H  
ATOM  22727 2HG1 VAL C1471     -24.106   3.976   1.158  1.00  0.810          H  
ATOM  22728 3HG1 VAL C1471     -25.008   2.795   0.190  1.00  0.810          H  
ATOM  22729 1HG2 VAL C1471     -26.284   4.847  -1.740  1.00  0.810          H  
ATOM  22730 2HG2 VAL C1471     -27.158   3.553  -0.928  1.00  0.810          H  
ATOM  22731 3HG2 VAL C1471     -27.706   5.218  -0.753  1.00  0.810          H  
ATOM  22732  N   VAL C1472     -25.699   3.363   3.493  1.00  0.460          N  
ATOM  22733  CA  VAL C1472     -24.933   3.284   4.740  1.00  0.470          C  
ATOM  22734  C   VAL C1472     -23.665   2.410   4.675  1.00  0.430          C  
ATOM  22735  O   VAL C1472     -23.678   1.277   4.172  1.00  0.440          O  
ATOM  22736  CB  VAL C1472     -25.874   2.793   5.899  1.00  0.650          C  
ATOM  22737  CG1 VAL C1472     -26.549   1.489   5.568  1.00  0.650          C  
ATOM  22738  CG2 VAL C1472     -25.078   2.603   7.226  1.00  0.650          C  
ATOM  22739  H   VAL C1472     -26.094   2.508   3.097  1.00  0.550          H  
ATOM  22740  HA  VAL C1472     -24.619   4.291   4.988  1.00  0.560          H  
ATOM  22741  HB  VAL C1472     -26.650   3.519   6.029  1.00  0.780          H  
ATOM  22742 1HG1 VAL C1472     -27.194   1.228   6.398  1.00  0.780          H  
ATOM  22743 2HG1 VAL C1472     -27.145   1.596   4.665  1.00  0.780          H  
ATOM  22744 3HG1 VAL C1472     -25.806   0.710   5.426  1.00  0.780          H  
ATOM  22745 1HG2 VAL C1472     -25.758   2.290   8.012  1.00  0.780          H  
ATOM  22746 2HG2 VAL C1472     -24.306   1.840   7.105  1.00  0.780          H  
ATOM  22747 3HG2 VAL C1472     -24.602   3.533   7.516  1.00  0.780          H  
ATOM  22748  N   GLY C1473     -22.558   2.964   5.181  1.00  0.410          N  
ATOM  22749  CA  GLY C1473     -21.277   2.259   5.257  1.00  0.390          C  
ATOM  22750  C   GLY C1473     -20.889   2.081   6.711  1.00  0.380          C  
ATOM  22751  O   GLY C1473     -21.633   2.522   7.579  1.00  0.410          O  
ATOM  22752  H   GLY C1473     -22.647   3.904   5.571  1.00  0.490          H  
ATOM  22753 1HA  GLY C1473     -21.366   1.282   4.784  1.00  0.470          H  
ATOM  22754 2HA  GLY C1473     -20.511   2.825   4.730  1.00  0.470          H  
ATOM  22755  N   PHE C1474     -19.720   1.475   6.984  1.00  0.380          N  
ATOM  22756  CA  PHE C1474     -19.285   1.233   8.372  1.00  0.390          C  
ATOM  22757  C   PHE C1474     -17.804   1.510   8.610  1.00  0.390          C  
ATOM  22758  O   PHE C1474     -16.965   1.157   7.770  1.00  0.380          O  
ATOM  22759  CB  PHE C1474     -19.600  -0.214   8.733  1.00  0.540          C  
ATOM  22760  CG  PHE C1474     -21.053  -0.536   8.654  1.00  0.540          C  
ATOM  22761  CD1 PHE C1474     -21.629  -1.029   7.481  1.00  0.540          C  
ATOM  22762  CD2 PHE C1474     -21.852  -0.347   9.730  1.00  0.540          C  
ATOM  22763  CE1 PHE C1474     -22.975  -1.300   7.424  1.00  0.540          C  
ATOM  22764  CE2 PHE C1474     -23.193  -0.639   9.675  1.00  0.540          C  
ATOM  22765  CZ  PHE C1474     -23.754  -1.108   8.521  1.00  0.540          C  
ATOM  22766  H   PHE C1474     -19.145   1.153   6.217  1.00  0.460          H  
ATOM  22767  HA  PHE C1474     -19.842   1.894   9.032  1.00  0.470          H  
ATOM  22768 1HB  PHE C1474     -19.070  -0.884   8.075  1.00  0.650          H  
ATOM  22769 2HB  PHE C1474     -19.265  -0.411   9.736  1.00  0.650          H  
ATOM  22770  HD1 PHE C1474     -21.005  -1.191   6.596  1.00  0.650          H  
ATOM  22771  HD2 PHE C1474     -21.418   0.034  10.658  1.00  0.650          H  
ATOM  22772  HE1 PHE C1474     -23.412  -1.666   6.514  1.00  0.650          H  
ATOM  22773  HE2 PHE C1474     -23.811  -0.489  10.565  1.00  0.650          H  
ATOM  22774  HZ  PHE C1474     -24.813  -1.324   8.484  1.00  0.650          H  
ATOM  22775  N   ILE C1475     -17.444   2.007   9.803  1.00  0.410          N  
ATOM  22776  CA  ILE C1475     -16.033   2.288  10.038  1.00  0.450          C  
ATOM  22777  C   ILE C1475     -15.222   1.019  10.193  1.00  0.490          C  
ATOM  22778  O   ILE C1475     -15.381   0.220  11.122  1.00  0.540          O  
ATOM  22779  CB  ILE C1475     -15.794   3.201  11.259  1.00  0.610          C  
ATOM  22780  CG1 ILE C1475     -16.482   4.549  11.011  1.00  0.610          C  
ATOM  22781  CG2 ILE C1475     -14.267   3.386  11.462  1.00  0.610          C  
ATOM  22782  CD1 ILE C1475     -16.549   5.488  12.194  1.00  0.610          C  
ATOM  22783  H   ILE C1475     -18.154   2.268  10.492  1.00  0.490          H  
ATOM  22784  HA  ILE C1475     -15.657   2.824   9.175  1.00  0.540          H  
ATOM  22785  HB  ILE C1475     -16.223   2.761  12.146  1.00  0.740          H  
ATOM  22786 1HG1 ILE C1475     -15.969   5.047  10.196  1.00  0.740          H  
ATOM  22787 2HG1 ILE C1475     -17.503   4.347  10.708  1.00  0.740          H  
ATOM  22788 1HG2 ILE C1475     -14.075   4.029  12.310  1.00  0.740          H  
ATOM  22789 2HG2 ILE C1475     -13.787   2.427  11.648  1.00  0.740          H  
ATOM  22790 3HG2 ILE C1475     -13.838   3.831  10.567  1.00  0.740          H  
ATOM  22791 1HD1 ILE C1475     -17.079   6.388  11.895  1.00  0.740          H  
ATOM  22792 2HD1 ILE C1475     -17.083   5.020  13.004  1.00  0.740          H  
ATOM  22793 3HD1 ILE C1475     -15.556   5.758  12.529  1.00  0.740          H  
ATOM  22794  N   ASP C1476     -14.352   0.861   9.219  1.00  0.530          N  
ATOM  22795  CA  ASP C1476     -13.473  -0.265   8.987  1.00  0.630          C  
ATOM  22796  C   ASP C1476     -14.262  -1.563   8.980  1.00  0.590          C  
ATOM  22797  O   ASP C1476     -13.742  -2.586   9.413  1.00  0.640          O  
ATOM  22798  CB  ASP C1476     -12.337  -0.376  10.011  1.00  0.840          C  
ATOM  22799  CG  ASP C1476     -11.154  -1.229   9.433  1.00  0.840          C  
ATOM  22800  OD1 ASP C1476     -10.942  -1.135   8.238  1.00  0.840          O  
ATOM  22801  OD2 ASP C1476     -10.499  -1.969  10.149  1.00  0.840          O  
ATOM  22802  H   ASP C1476     -14.307   1.627   8.534  1.00  0.640          H  
ATOM  22803  HA  ASP C1476     -13.022  -0.138   8.003  1.00  0.760          H  
ATOM  22804 1HB  ASP C1476     -11.983   0.617  10.275  1.00  1.010          H  
ATOM  22805 2HB  ASP C1476     -12.713  -0.851  10.919  1.00  1.010          H  
ATOM  22806  N   SER C1477     -15.502  -1.514   8.453  1.00  0.520          N  
ATOM  22807  CA  SER C1477     -16.400  -2.659   8.272  1.00  0.510          C  
ATOM  22808  C   SER C1477     -17.070  -3.145   9.553  1.00  0.490          C  
ATOM  22809  O   SER C1477     -17.757  -4.170   9.548  1.00  0.500          O  
ATOM  22810  CB  SER C1477     -15.668  -3.824   7.676  1.00  0.720          C  
ATOM  22811  OG  SER C1477     -15.060  -4.576   8.669  1.00  0.720          O  
ATOM  22812  H   SER C1477     -15.856  -0.586   8.194  1.00  0.620          H  
ATOM  22813  HA  SER C1477     -17.184  -2.357   7.577  1.00  0.610          H  
ATOM  22814 1HB  SER C1477     -16.354  -4.434   7.125  1.00  0.860          H  
ATOM  22815 2HB  SER C1477     -14.926  -3.469   6.975  1.00  0.860          H  
ATOM  22816  HG  SER C1477     -14.387  -4.006   9.026  1.00  0.860          H  
ATOM  22817  N   ASP C1478     -16.827  -2.487  10.675  1.00  0.490          N  
ATOM  22818  CA  ASP C1478     -17.425  -2.907  11.922  1.00  0.510          C  
ATOM  22819  C   ASP C1478     -18.872  -2.405  11.978  1.00  0.470          C  
ATOM  22820  O   ASP C1478     -19.086  -1.184  12.000  1.00  0.450          O  
ATOM  22821  CB  ASP C1478     -16.589  -2.429  13.098  1.00  0.710          C  
ATOM  22822  CG  ASP C1478     -17.087  -2.944  14.459  1.00  0.710          C  
ATOM  22823  OD1 ASP C1478     -18.282  -2.868  14.771  1.00  0.710          O  
ATOM  22824  OD2 ASP C1478     -16.251  -3.423  15.201  1.00  0.710          O  
ATOM  22825  H   ASP C1478     -16.231  -1.653  10.676  1.00  0.590          H  
ATOM  22826  HA  ASP C1478     -17.386  -3.991  11.933  1.00  0.610          H  
ATOM  22827 1HB  ASP C1478     -15.560  -2.771  12.952  1.00  0.850          H  
ATOM  22828 2HB  ASP C1478     -16.550  -1.343  13.089  1.00  0.850          H  
ATOM  22829  N   PRO C1479     -19.884  -3.297  12.038  1.00  0.490          N  
ATOM  22830  CA  PRO C1479     -21.295  -2.985  11.924  1.00  0.500          C  
ATOM  22831  C   PRO C1479     -21.785  -1.997  12.981  1.00  0.490          C  
ATOM  22832  O   PRO C1479     -22.836  -1.383  12.809  1.00  0.520          O  
ATOM  22833  CB  PRO C1479     -21.976  -4.354  12.087  1.00  0.750          C  
ATOM  22834  CG  PRO C1479     -20.987  -5.199  12.847  1.00  0.750          C  
ATOM  22835  CD  PRO C1479     -19.620  -4.727  12.380  1.00  0.750          C  
ATOM  22836  HA  PRO C1479     -21.481  -2.621  10.916  1.00  0.600          H  
ATOM  22837 1HB  PRO C1479     -22.924  -4.233  12.617  1.00  0.900          H  
ATOM  22838 2HB  PRO C1479     -22.223  -4.770  11.104  1.00  0.900          H  
ATOM  22839 1HG  PRO C1479     -21.136  -5.077  13.934  1.00  0.900          H  
ATOM  22840 2HG  PRO C1479     -21.154  -6.260  12.631  1.00  0.900          H  
ATOM  22841 1HD  PRO C1479     -18.933  -4.815  13.238  1.00  0.900          H  
ATOM  22842 2HD  PRO C1479     -19.272  -5.291  11.505  1.00  0.900          H  
ATOM  22843  N   ARG C1480     -21.056  -1.872  14.100  1.00  0.490          N  
ATOM  22844  CA  ARG C1480     -21.462  -0.991  15.196  1.00  0.500          C  
ATOM  22845  C   ARG C1480     -21.160   0.475  14.949  1.00  0.490          C  
ATOM  22846  O   ARG C1480     -21.538   1.337  15.744  1.00  0.530          O  
ATOM  22847  CB  ARG C1480     -20.774  -1.413  16.473  1.00  0.700          C  
ATOM  22848  CG  ARG C1480     -21.192  -2.725  17.020  1.00  0.700          C  
ATOM  22849  CD  ARG C1480     -20.305  -3.163  18.128  1.00  0.700          C  
ATOM  22850  NE  ARG C1480     -18.950  -3.471  17.663  1.00  0.700          N  
ATOM  22851  CZ  ARG C1480     -17.947  -3.923  18.448  1.00  0.700          C  
ATOM  22852  NH1 ARG C1480     -18.138  -4.129  19.742  1.00  0.700          N  
ATOM  22853  NH2 ARG C1480     -16.764  -4.167  17.912  1.00  0.700          N  
ATOM  22854  H   ARG C1480     -20.153  -2.363  14.205  1.00  0.590          H  
ATOM  22855  HA  ARG C1480     -22.535  -1.095  15.336  1.00  0.600          H  
ATOM  22856 1HB  ARG C1480     -19.731  -1.502  16.270  1.00  0.840          H  
ATOM  22857 2HB  ARG C1480     -20.899  -0.655  17.242  1.00  0.840          H  
ATOM  22858 1HG  ARG C1480     -22.194  -2.625  17.424  1.00  0.840          H  
ATOM  22859 2HG  ARG C1480     -21.184  -3.479  16.233  1.00  0.840          H  
ATOM  22860 1HD  ARG C1480     -20.246  -2.366  18.874  1.00  0.840          H  
ATOM  22861 2HD  ARG C1480     -20.711  -4.056  18.581  1.00  0.840          H  
ATOM  22862  HE  ARG C1480     -18.734  -3.325  16.655  1.00  0.840          H  
ATOM  22863 1HH1 ARG C1480     -19.035  -3.937  20.163  1.00  0.840          H  
ATOM  22864 2HH1 ARG C1480     -17.378  -4.465  20.312  1.00  0.840          H  
ATOM  22865 1HH2 ARG C1480     -16.610  -3.990  16.897  1.00  0.840          H  
ATOM  22866 2HH2 ARG C1480     -16.017  -4.515  18.480  1.00  0.840          H  
ATOM  22867  N   TYR C1481     -20.451   0.776  13.865  1.00  0.470          N  
ATOM  22868  CA  TYR C1481     -20.045   2.147  13.606  1.00  0.490          C  
ATOM  22869  C   TYR C1481     -20.464   2.708  12.236  1.00  0.460          C  
ATOM  22870  O   TYR C1481     -19.596   3.088  11.447  1.00  0.460          O  
ATOM  22871  CB  TYR C1481     -18.541   2.232  13.834  1.00  0.680          C  
ATOM  22872  CG  TYR C1481     -18.197   1.746  15.241  1.00  0.680          C  
ATOM  22873  CD1 TYR C1481     -17.768   0.456  15.401  1.00  0.680          C  
ATOM  22874  CD2 TYR C1481     -18.358   2.559  16.363  1.00  0.680          C  
ATOM  22875  CE1 TYR C1481     -17.509  -0.057  16.640  1.00  0.680          C  
ATOM  22876  CE2 TYR C1481     -18.093   2.035  17.635  1.00  0.680          C  
ATOM  22877  CZ  TYR C1481     -17.684   0.718  17.759  1.00  0.680          C  
ATOM  22878  OH  TYR C1481     -17.446   0.137  18.982  1.00  0.680          O  
ATOM  22879  H   TYR C1481     -20.152   0.028  13.228  1.00  0.560          H  
ATOM  22880  HA  TYR C1481     -20.506   2.781  14.361  1.00  0.590          H  
ATOM  22881 1HB  TYR C1481     -18.018   1.601  13.109  1.00  0.810          H  
ATOM  22882 2HB  TYR C1481     -18.209   3.244  13.722  1.00  0.810          H  
ATOM  22883  HD1 TYR C1481     -17.661  -0.165  14.534  1.00  0.810          H  
ATOM  22884  HD2 TYR C1481     -18.707   3.587  16.253  1.00  0.810          H  
ATOM  22885  HE1 TYR C1481     -17.185  -1.096  16.737  1.00  0.810          H  
ATOM  22886  HE2 TYR C1481     -18.230   2.654  18.523  1.00  0.810          H  
ATOM  22887  HH  TYR C1481     -17.250   0.796  19.679  1.00  0.810          H  
ATOM  22888  N   PRO C1482     -21.765   2.695  11.879  1.00  0.480          N  
ATOM  22889  CA  PRO C1482     -22.296   3.142  10.607  1.00  0.470          C  
ATOM  22890  C   PRO C1482     -22.185   4.629  10.351  1.00  0.470          C  
ATOM  22891  O   PRO C1482     -22.231   5.437  11.282  1.00  0.520          O  
ATOM  22892  CB  PRO C1482     -23.769   2.767  10.697  1.00  0.700          C  
ATOM  22893  CG  PRO C1482     -24.063   2.709  12.166  1.00  0.700          C  
ATOM  22894  CD  PRO C1482     -22.805   2.223  12.804  1.00  0.700          C  
ATOM  22895  HA  PRO C1482     -21.811   2.577   9.827  1.00  0.560          H  
ATOM  22896 1HB  PRO C1482     -24.362   3.517  10.173  1.00  0.850          H  
ATOM  22897 2HB  PRO C1482     -23.950   1.848  10.173  1.00  0.850          H  
ATOM  22898 1HG  PRO C1482     -24.367   3.675  12.581  1.00  0.850          H  
ATOM  22899 2HG  PRO C1482     -24.893   2.026  12.318  1.00  0.850          H  
ATOM  22900 1HD  PRO C1482     -22.707   2.675  13.799  1.00  0.850          H  
ATOM  22901 2HD  PRO C1482     -22.846   1.130  12.832  1.00  0.850          H  
ATOM  22902  N   MET C1483     -22.120   4.964   9.072  1.00  0.440          N  
ATOM  22903  CA  MET C1483     -22.163   6.335   8.557  1.00  0.440          C  
ATOM  22904  C   MET C1483     -23.127   6.360   7.372  1.00  0.460          C  
ATOM  22905  O   MET C1483     -23.166   5.399   6.595  1.00  0.490          O  
ATOM  22906  CB  MET C1483     -20.763   6.759   8.121  1.00  0.620          C  
ATOM  22907  CG  MET C1483     -20.233   5.936   6.941  1.00  0.620          C  
ATOM  22908  SD  MET C1483     -18.522   6.190   6.598  1.00  0.620          S  
ATOM  22909  CE  MET C1483     -17.697   5.180   7.788  1.00  0.620          C  
ATOM  22910  H   MET C1483     -22.022   4.186   8.415  1.00  0.530          H  
ATOM  22911  HA  MET C1483     -22.537   7.012   9.325  1.00  0.530          H  
ATOM  22912 1HB  MET C1483     -20.783   7.805   7.811  1.00  0.740          H  
ATOM  22913 2HB  MET C1483     -20.076   6.675   8.962  1.00  0.740          H  
ATOM  22914 1HG  MET C1483     -20.381   4.883   7.151  1.00  0.740          H  
ATOM  22915 2HG  MET C1483     -20.791   6.184   6.039  1.00  0.740          H  
ATOM  22916 1HE  MET C1483     -16.614   5.274   7.670  1.00  0.740          H  
ATOM  22917 2HE  MET C1483     -17.982   5.500   8.777  1.00  0.740          H  
ATOM  22918 3HE  MET C1483     -17.986   4.149   7.645  1.00  0.740          H  
ATOM  22919  N   ILE C1484     -23.835   7.460   7.142  1.00  0.470          N  
ATOM  22920  CA  ILE C1484     -24.721   7.487   5.981  1.00  0.490          C  
ATOM  22921  C   ILE C1484     -24.024   8.330   4.921  1.00  0.450          C  
ATOM  22922  O   ILE C1484     -23.558   9.436   5.195  1.00  0.470          O  
ATOM  22923  CB  ILE C1484     -26.136   8.036   6.305  1.00  0.680          C  
ATOM  22924  CG1 ILE C1484     -26.740   7.340   7.538  1.00  0.680          C  
ATOM  22925  CG2 ILE C1484     -27.060   7.807   5.094  1.00  0.680          C  
ATOM  22926  CD1 ILE C1484     -26.880   5.851   7.460  1.00  0.680          C  
ATOM  22927  H   ILE C1484     -23.765   8.272   7.766  1.00  0.560          H  
ATOM  22928  HA  ILE C1484     -24.834   6.490   5.571  1.00  0.590          H  
ATOM  22929  HB  ILE C1484     -26.089   9.060   6.514  1.00  0.810          H  
ATOM  22930 1HG1 ILE C1484     -26.118   7.588   8.390  1.00  0.810          H  
ATOM  22931 2HG1 ILE C1484     -27.726   7.758   7.708  1.00  0.810          H  
ATOM  22932 1HG2 ILE C1484     -28.049   8.199   5.318  1.00  0.810          H  
ATOM  22933 2HG2 ILE C1484     -26.669   8.308   4.221  1.00  0.810          H  
ATOM  22934 3HG2 ILE C1484     -27.132   6.752   4.865  1.00  0.810          H  
ATOM  22935 1HD1 ILE C1484     -27.312   5.476   8.380  1.00  0.810          H  
ATOM  22936 2HD1 ILE C1484     -27.521   5.572   6.642  1.00  0.810          H  
ATOM  22937 3HD1 ILE C1484     -25.910   5.417   7.324  1.00  0.810          H  
ATOM  22938  N   LEU C1485     -23.895   7.789   3.722  1.00  0.420          N  
ATOM  22939  CA  LEU C1485     -23.159   8.457   2.661  1.00  0.400          C  
ATOM  22940  C   LEU C1485     -24.060   9.346   1.836  1.00  0.440          C  
ATOM  22941  O   LEU C1485     -23.618  10.326   1.235  1.00  0.550          O  
ATOM  22942  CB  LEU C1485     -22.509   7.404   1.767  1.00  0.570          C  
ATOM  22943  CG  LEU C1485     -21.534   6.443   2.471  1.00  0.570          C  
ATOM  22944  CD1 LEU C1485     -21.054   5.453   1.467  1.00  0.570          C  
ATOM  22945  CD2 LEU C1485     -20.371   7.199   3.103  1.00  0.570          C  
ATOM  22946  H   LEU C1485     -24.350   6.896   3.545  1.00  0.500          H  
ATOM  22947  HA  LEU C1485     -22.402   9.095   3.105  1.00  0.480          H  
ATOM  22948 1HB  LEU C1485     -23.303   6.801   1.319  1.00  0.680          H  
ATOM  22949 2HB  LEU C1485     -21.970   7.909   0.968  1.00  0.680          H  
ATOM  22950  HG  LEU C1485     -22.063   5.895   3.256  1.00  0.680          H  
ATOM  22951 1HD1 LEU C1485     -20.393   4.765   1.946  1.00  0.680          H  
ATOM  22952 2HD1 LEU C1485     -21.896   4.915   1.052  1.00  0.680          H  
ATOM  22953 3HD1 LEU C1485     -20.531   5.959   0.673  1.00  0.680          H  
ATOM  22954 1HD2 LEU C1485     -19.714   6.493   3.581  1.00  0.680          H  
ATOM  22955 2HD2 LEU C1485     -19.825   7.745   2.339  1.00  0.680          H  
ATOM  22956 3HD2 LEU C1485     -20.729   7.896   3.854  1.00  0.680          H  
ATOM  22957  N   GLY C1486     -25.326   8.978   1.768  1.00  0.510          N  
ATOM  22958  CA  GLY C1486     -26.271   9.773   0.989  1.00  0.520          C  
ATOM  22959  C   GLY C1486     -27.604   9.085   0.844  1.00  0.410          C  
ATOM  22960  O   GLY C1486     -27.734   7.906   1.167  1.00  0.540          O  
ATOM  22961  H   GLY C1486     -25.610   8.118   2.248  1.00  0.610          H  
ATOM  22962 1HA  GLY C1486     -26.410  10.747   1.439  1.00  0.620          H  
ATOM  22963 2HA  GLY C1486     -25.853   9.975   0.013  1.00  0.620          H  
ATOM  22964  N   ALA C1487     -28.594   9.837   0.369  1.00  0.420          N  
ATOM  22965  CA  ALA C1487     -29.954   9.355   0.169  1.00  0.430          C  
ATOM  22966  C   ALA C1487     -30.202   9.042  -1.297  1.00  0.430          C  
ATOM  22967  O   ALA C1487     -29.561   9.615  -2.181  1.00  0.410          O  
ATOM  22968  CB  ALA C1487     -30.932  10.395   0.685  1.00  0.600          C  
ATOM  22969  H   ALA C1487     -28.409  10.812   0.132  1.00  0.500          H  
ATOM  22970  HA  ALA C1487     -30.088   8.445   0.729  1.00  0.520          H  
ATOM  22971 1HB  ALA C1487     -31.956  10.036   0.555  1.00  0.720          H  
ATOM  22972 2HB  ALA C1487     -30.745  10.583   1.742  1.00  0.720          H  
ATOM  22973 3HB  ALA C1487     -30.788  11.310   0.130  1.00  0.720          H  
ATOM  22974  N   LEU C1488     -31.148   8.149  -1.578  1.00  0.510          N  
ATOM  22975  CA  LEU C1488     -31.425   7.793  -2.969  1.00  0.570          C  
ATOM  22976  C   LEU C1488     -32.852   7.903  -3.486  1.00  0.690          C  
ATOM  22977  O   LEU C1488     -33.822   7.466  -2.861  1.00  0.760          O  
ATOM  22978  CB  LEU C1488     -31.021   6.340  -3.191  1.00  0.770          C  
ATOM  22979  CG  LEU C1488     -29.549   5.946  -3.147  1.00  0.770          C  
ATOM  22980  CD1 LEU C1488     -29.431   4.423  -3.048  1.00  0.770          C  
ATOM  22981  CD2 LEU C1488     -28.907   6.358  -4.455  1.00  0.770          C  
ATOM  22982  H   LEU C1488     -31.670   7.699  -0.815  1.00  0.610          H  
ATOM  22983  HA  LEU C1488     -30.815   8.438  -3.596  1.00  0.680          H  
ATOM  22984 1HB  LEU C1488     -31.532   5.755  -2.443  1.00  0.930          H  
ATOM  22985 2HB  LEU C1488     -31.390   6.067  -4.167  1.00  0.930          H  
ATOM  22986  HG  LEU C1488     -29.051   6.425  -2.308  1.00  0.930          H  
ATOM  22987 1HD1 LEU C1488     -28.387   4.132  -3.060  1.00  0.930          H  
ATOM  22988 2HD1 LEU C1488     -29.892   4.079  -2.122  1.00  0.930          H  
ATOM  22989 3HD1 LEU C1488     -29.928   3.962  -3.894  1.00  0.930          H  
ATOM  22990 1HD2 LEU C1488     -27.851   6.075  -4.456  1.00  0.930          H  
ATOM  22991 2HD2 LEU C1488     -29.414   5.863  -5.275  1.00  0.930          H  
ATOM  22992 3HD2 LEU C1488     -28.994   7.414  -4.582  1.00  0.930          H  
ATOM  22993  N   HIS C1489     -32.953   8.342  -4.735  1.00  0.780          N  
ATOM  22994  CA  HIS C1489     -34.214   8.365  -5.477  1.00  0.910          C  
ATOM  22995  C   HIS C1489     -34.463   6.988  -6.087  1.00  1.080          C  
ATOM  22996  O   HIS C1489     -34.490   6.825  -7.305  1.00  1.180          O  
ATOM  22997  CB  HIS C1489     -34.176   9.404  -6.601  1.00  1.220          C  
ATOM  22998  CG  HIS C1489     -34.130  10.841  -6.163  1.00  1.220          C  
ATOM  22999  ND1 HIS C1489     -33.324  11.789  -6.785  1.00  1.220          N  
ATOM  23000  CD2 HIS C1489     -34.822  11.510  -5.211  1.00  1.220          C  
ATOM  23001  CE1 HIS C1489     -33.546  12.968  -6.227  1.00  1.220          C  
ATOM  23002  NE2 HIS C1489     -34.431  12.819  -5.280  1.00  1.220          N  
ATOM  23003  H   HIS C1489     -32.106   8.686  -5.169  1.00  0.940          H  
ATOM  23004  HA  HIS C1489     -35.041   8.596  -4.805  1.00  1.090          H  
ATOM  23005 1HB  HIS C1489     -33.308   9.212  -7.231  1.00  1.470          H  
ATOM  23006 2HB  HIS C1489     -35.061   9.277  -7.226  1.00  1.470          H  
ATOM  23007  HD2 HIS C1489     -35.555  11.096  -4.522  1.00  1.470          H  
ATOM  23008  HE1 HIS C1489     -33.089  13.902  -6.495  1.00  1.470          H  
ATOM  23009  HE2 HIS C1489     -34.768  13.598  -4.697  1.00  1.470          H  
ATOM  23010  N   ASN C1490     -34.675   6.020  -5.215  1.00  1.160          N  
ATOM  23011  CA  ASN C1490     -34.847   4.616  -5.559  1.00  1.280          C  
ATOM  23012  C   ASN C1490     -36.115   4.088  -6.285  1.00  1.140          C  
ATOM  23013  O   ASN C1490     -35.987   3.121  -7.035  1.00  1.270          O  
ATOM  23014  CB  ASN C1490     -34.597   3.817  -4.310  1.00  1.740          C  
ATOM  23015  CG  ASN C1490     -33.115   3.736  -4.013  1.00  1.740          C  
ATOM  23016  OD1 ASN C1490     -32.293   3.952  -4.903  1.00  1.740          O  
ATOM  23017  ND2 ASN C1490     -32.755   3.418  -2.814  1.00  1.740          N  
ATOM  23018  H   ASN C1490     -34.641   6.308  -4.231  1.00  1.390          H  
ATOM  23019  HA  ASN C1490     -34.037   4.378  -6.244  1.00  1.540          H  
ATOM  23020 1HB  ASN C1490     -35.072   4.322  -3.473  1.00  2.090          H  
ATOM  23021 2HB  ASN C1490     -35.046   2.836  -4.372  1.00  2.090          H  
ATOM  23022 1HD2 ASN C1490     -31.784   3.362  -2.592  1.00  2.090          H  
ATOM  23023 2HD2 ASN C1490     -33.458   3.211  -2.122  1.00  2.090          H  
ATOM  23024  N   PRO C1491     -37.342   4.620  -6.088  1.00  1.380          N  
ATOM  23025  CA  PRO C1491     -38.551   4.097  -6.714  1.00  1.440          C  
ATOM  23026  C   PRO C1491     -38.623   4.255  -8.229  1.00  1.320          C  
ATOM  23027  O   PRO C1491     -38.243   5.290  -8.779  1.00  1.680          O  
ATOM  23028  CB  PRO C1491     -39.654   4.910  -6.038  1.00  2.160          C  
ATOM  23029  CG  PRO C1491     -38.974   6.163  -5.550  1.00  2.160          C  
ATOM  23030  CD  PRO C1491     -37.583   5.768  -5.202  1.00  2.160          C  
ATOM  23031  HA  PRO C1491     -38.645   3.038  -6.443  1.00  1.730          H  
ATOM  23032 1HB  PRO C1491     -40.434   5.120  -6.777  1.00  2.590          H  
ATOM  23033 2HB  PRO C1491     -40.132   4.334  -5.271  1.00  2.590          H  
ATOM  23034 1HG  PRO C1491     -38.949   6.905  -6.356  1.00  2.590          H  
ATOM  23035 2HG  PRO C1491     -39.530   6.612  -4.711  1.00  2.590          H  
ATOM  23036 1HD  PRO C1491     -37.032   6.628  -5.487  1.00  2.590          H  
ATOM  23037 2HD  PRO C1491     -37.461   5.495  -4.146  1.00  2.590          H  
ATOM  23038  N   LYS C1492     -39.245   3.265  -8.865  1.00  1.460          N  
ATOM  23039  CA  LYS C1492     -39.502   3.230 -10.309  1.00  2.100          C  
ATOM  23040  C   LYS C1492     -40.444   4.312 -10.851  1.00  2.160          C  
ATOM  23041  O   LYS C1492     -41.638   4.306 -10.559  1.00  2.100          O  
ATOM  23042  CB  LYS C1492     -40.165   1.884 -10.618  1.00  2.680          C  
ATOM  23043  CG  LYS C1492     -40.456   1.575 -12.078  1.00  2.680          C  
ATOM  23044  CD  LYS C1492     -41.115   0.217 -12.218  1.00  2.680          C  
ATOM  23045  CE  LYS C1492     -41.426  -0.110 -13.675  1.00  2.680          C  
ATOM  23046  NZ  LYS C1492     -42.079  -1.448 -13.818  1.00  2.680          N  
ATOM  23047  H   LYS C1492     -39.494   2.446  -8.299  1.00  1.750          H  
ATOM  23048  HA  LYS C1492     -38.549   3.323 -10.829  1.00  2.520          H  
ATOM  23049 1HB  LYS C1492     -39.563   1.098 -10.232  1.00  3.220          H  
ATOM  23050 2HB  LYS C1492     -41.115   1.839 -10.084  1.00  3.220          H  
ATOM  23051 1HG  LYS C1492     -41.090   2.345 -12.524  1.00  3.220          H  
ATOM  23052 2HG  LYS C1492     -39.539   1.528 -12.617  1.00  3.220          H  
ATOM  23053 1HD  LYS C1492     -40.450  -0.546 -11.812  1.00  3.220          H  
ATOM  23054 2HD  LYS C1492     -42.042   0.209 -11.645  1.00  3.220          H  
ATOM  23055 1HE  LYS C1492     -42.091   0.654 -14.078  1.00  3.220          H  
ATOM  23056 2HE  LYS C1492     -40.498  -0.108 -14.248  1.00  3.220          H  
ATOM  23057 1HZ  LYS C1492     -42.268  -1.628 -14.794  1.00  3.220          H  
ATOM  23058 2HZ  LYS C1492     -41.465  -2.166 -13.458  1.00  3.220          H  
ATOM  23059 3HZ  LYS C1492     -42.947  -1.460 -13.300  1.00  3.220          H  
ATOM  23060  N   ASN C1493     -39.919   5.213 -11.681  1.00  2.420          N  
ATOM  23061  CA  ASN C1493     -40.674   6.286 -12.326  1.00  2.740          C  
ATOM  23062  C   ASN C1493     -41.594   7.130 -11.424  1.00  2.250          C  
ATOM  23063  O   ASN C1493     -42.727   7.412 -11.821  1.00  2.520          O  
ATOM  23064  CB  ASN C1493     -41.448   5.717 -13.499  1.00  3.710          C  
ATOM  23065  CG  ASN C1493     -41.917   6.776 -14.485  1.00  3.710          C  
ATOM  23066  OD1 ASN C1493     -41.264   7.815 -14.682  1.00  3.710          O  
ATOM  23067  ND2 ASN C1493     -43.037   6.521 -15.118  1.00  3.710          N  
ATOM  23068  H   ASN C1493     -38.936   5.145 -11.955  1.00  2.900          H  
ATOM  23069  HA  ASN C1493     -39.935   6.982 -12.722  1.00  3.290          H  
ATOM  23070 1HB  ASN C1493     -40.805   5.008 -14.025  1.00  4.450          H  
ATOM  23071 2HB  ASN C1493     -42.305   5.158 -13.129  1.00  4.450          H  
ATOM  23072 1HD2 ASN C1493     -43.399   7.178 -15.780  1.00  4.450          H  
ATOM  23073 2HD2 ASN C1493     -43.531   5.674 -14.928  1.00  4.450          H  
ATOM  23074  N   THR C1494     -41.141   7.545 -10.240  1.00  1.750          N  
ATOM  23075  CA  THR C1494     -41.991   8.377  -9.365  1.00  1.380          C  
ATOM  23076  C   THR C1494     -41.343   9.724  -9.133  1.00  1.310          C  
ATOM  23077  O   THR C1494     -41.873  10.560  -8.396  1.00  1.720          O  
ATOM  23078  CB  THR C1494     -42.218   7.778  -7.977  1.00  2.080          C  
ATOM  23079  OG1 THR C1494     -40.987   7.693  -7.301  1.00  2.080          O  
ATOM  23080  CG2 THR C1494     -42.777   6.416  -8.097  1.00  2.080          C  
ATOM  23081  H   THR C1494     -40.204   7.305  -9.938  1.00  2.100          H  
ATOM  23082  HA  THR C1494     -42.952   8.537  -9.853  1.00  1.660          H  
ATOM  23083  HB  THR C1494     -42.902   8.413  -7.417  1.00  2.500          H  
ATOM  23084  HG1 THR C1494     -41.155   7.482  -6.378  1.00  2.500          H  
ATOM  23085 1HG2 THR C1494     -42.935   6.001  -7.106  1.00  2.500          H  
ATOM  23086 2HG2 THR C1494     -43.723   6.468  -8.630  1.00  2.500          H  
ATOM  23087 3HG2 THR C1494     -42.085   5.793  -8.643  1.00  2.500          H  
ATOM  23088  N   ALA C1495     -40.209   9.940  -9.790  1.00  1.220          N  
ATOM  23089  CA  ALA C1495     -38.984  10.631 -10.133  1.00  1.240          C  
ATOM  23090  C   ALA C1495     -39.220  12.139 -10.190  1.00  1.060          C  
ATOM  23091  O   ALA C1495     -40.313  12.559 -10.576  1.00  1.130          O  
ATOM  23092  CB  ALA C1495     -38.494  10.139 -11.495  1.00  1.730          C  
ATOM  23093  H   ALA C1495     -40.339  10.795  -9.276  1.00  1.460          H  
ATOM  23094  HA  ALA C1495     -38.256  10.397  -9.380  1.00  1.490          H  
ATOM  23095 1HB  ALA C1495     -37.567  10.617 -11.776  1.00  2.070          H  
ATOM  23096 2HB  ALA C1495     -38.335   9.063 -11.434  1.00  2.070          H  
ATOM  23097 3HB  ALA C1495     -39.247  10.347 -12.257  1.00  2.070          H  
ATOM  23098  N   PRO C1496     -38.209  12.969  -9.837  1.00  1.280          N  
ATOM  23099  CA  PRO C1496     -38.281  14.427  -9.782  1.00  1.470          C  
ATOM  23100  C   PRO C1496     -38.913  15.031 -11.042  1.00  1.250          C  
ATOM  23101  O   PRO C1496     -39.636  16.034 -10.965  1.00  1.180          O  
ATOM  23102  CB  PRO C1496     -36.795  14.787  -9.740  1.00  2.210          C  
ATOM  23103  CG  PRO C1496     -36.121  13.627  -9.027  1.00  2.210          C  
ATOM  23104  CD  PRO C1496     -36.844  12.417  -9.486  1.00  2.210          C  
ATOM  23105  HA  PRO C1496     -38.812  14.738  -8.880  1.00  1.760          H  
ATOM  23106 1HB  PRO C1496     -36.408  14.942 -10.753  1.00  2.650          H  
ATOM  23107 2HB  PRO C1496     -36.697  15.731  -9.211  1.00  2.650          H  
ATOM  23108 1HG  PRO C1496     -35.060  13.591  -9.335  1.00  2.650          H  
ATOM  23109 2HG  PRO C1496     -36.092  13.716  -7.960  1.00  2.650          H  
ATOM  23110 1HD  PRO C1496     -36.345  11.968 -10.358  1.00  2.650          H  
ATOM  23111 2HD  PRO C1496     -36.870  11.751  -8.615  1.00  2.650          H  
ATOM  23112  N   PHE C1497     -38.645  14.423 -12.187  1.00  1.430          N  
ATOM  23113  CA  PHE C1497     -39.204  14.826 -13.457  1.00  1.460          C  
ATOM  23114  C   PHE C1497     -38.912  13.760 -14.507  1.00  1.880          C  
ATOM  23115  O   PHE C1497     -37.957  13.001 -14.356  1.00  2.300          O  
ATOM  23116  CB  PHE C1497     -38.635  16.169 -13.885  1.00  2.030          C  
ATOM  23117  CG  PHE C1497     -37.154  16.281 -13.784  1.00  2.030          C  
ATOM  23118  CD1 PHE C1497     -36.296  15.771 -14.757  1.00  2.030          C  
ATOM  23119  CD2 PHE C1497     -36.609  16.966 -12.720  1.00  2.030          C  
ATOM  23120  CE1 PHE C1497     -34.943  15.943 -14.636  1.00  2.030          C  
ATOM  23121  CE2 PHE C1497     -35.266  17.134 -12.607  1.00  2.030          C  
ATOM  23122  CZ  PHE C1497     -34.432  16.627 -13.562  1.00  2.030          C  
ATOM  23123  H   PHE C1497     -38.008  13.637 -12.202  1.00  1.720          H  
ATOM  23124  HA  PHE C1497     -40.279  14.929 -13.318  1.00  1.750          H  
ATOM  23125 1HB  PHE C1497     -38.901  16.342 -14.902  1.00  2.440          H  
ATOM  23126 2HB  PHE C1497     -39.082  16.965 -13.295  1.00  2.440          H  
ATOM  23127  HD1 PHE C1497     -36.700  15.232 -15.621  1.00  2.440          H  
ATOM  23128  HD2 PHE C1497     -37.276  17.377 -11.965  1.00  2.440          H  
ATOM  23129  HE1 PHE C1497     -34.274  15.550 -15.399  1.00  2.440          H  
ATOM  23130  HE2 PHE C1497     -34.854  17.684 -11.771  1.00  2.440          H  
ATOM  23131  HZ  PHE C1497     -33.357  16.781 -13.472  1.00  2.440          H  
ATOM  23132  N   PRO C1498     -39.724  13.650 -15.569  1.00  2.130          N  
ATOM  23133  CA  PRO C1498     -39.454  12.801 -16.707  1.00  2.680          C  
ATOM  23134  C   PRO C1498     -38.467  13.431 -17.702  1.00  2.600          C  
ATOM  23135  O   PRO C1498     -38.494  14.658 -17.887  1.00  2.230          O  
ATOM  23136  CB  PRO C1498     -40.842  12.674 -17.337  1.00  4.020          C  
ATOM  23137  CG  PRO C1498     -41.526  13.994 -17.005  1.00  4.020          C  
ATOM  23138  CD  PRO C1498     -41.017  14.364 -15.622  1.00  4.020          C  
ATOM  23139  HA  PRO C1498     -39.112  11.840 -16.310  1.00  3.220          H  
ATOM  23140 1HB  PRO C1498     -40.744  12.511 -18.425  1.00  4.820          H  
ATOM  23141 2HB  PRO C1498     -41.368  11.797 -16.927  1.00  4.820          H  
ATOM  23142 1HG  PRO C1498     -41.261  14.758 -17.763  1.00  4.820          H  
ATOM  23143 2HG  PRO C1498     -42.620  13.881 -17.041  1.00  4.820          H  
ATOM  23144 1HD  PRO C1498     -40.886  15.449 -15.569  1.00  4.820          H  
ATOM  23145 2HD  PRO C1498     -41.705  13.985 -14.848  1.00  4.820          H  
ATOM  23146  N   PRO C1499     -37.674  12.615 -18.409  1.00  3.110          N  
ATOM  23147  CA  PRO C1499     -36.894  12.957 -19.572  1.00  3.270          C  
ATOM  23148  C   PRO C1499     -37.870  12.938 -20.745  1.00  3.300          C  
ATOM  23149  O   PRO C1499     -38.911  12.293 -20.626  1.00  3.440          O  
ATOM  23150  CB  PRO C1499     -35.871  11.821 -19.627  1.00  4.910          C  
ATOM  23151  CG  PRO C1499     -36.606  10.632 -19.073  1.00  4.910          C  
ATOM  23152  CD  PRO C1499     -37.516  11.200 -17.992  1.00  4.910          C  
ATOM  23153  HA  PRO C1499     -36.434  13.944 -19.414  1.00  3.920          H  
ATOM  23154 1HB  PRO C1499     -35.521  11.670 -20.665  1.00  5.890          H  
ATOM  23155 2HB  PRO C1499     -34.992  12.078 -19.028  1.00  5.890          H  
ATOM  23156 1HG  PRO C1499     -37.168  10.132 -19.879  1.00  5.890          H  
ATOM  23157 2HG  PRO C1499     -35.879   9.893 -18.686  1.00  5.890          H  
ATOM  23158 1HD  PRO C1499     -38.477  10.666 -18.046  1.00  5.890          H  
ATOM  23159 2HD  PRO C1499     -37.031  11.130 -16.999  1.00  5.890          H  
ATOM  23160  N   ASP C1500     -37.562  13.570 -21.877  1.00  3.480          N  
ATOM  23161  CA  ASP C1500     -36.364  14.363 -22.120  1.00  3.560          C  
ATOM  23162  C   ASP C1500     -36.599  15.829 -21.818  1.00  3.070          C  
ATOM  23163  O   ASP C1500     -35.657  16.599 -21.629  1.00  3.250          O  
ATOM  23164  CB  ASP C1500     -35.880  14.186 -23.551  1.00  4.950          C  
ATOM  23165  CG  ASP C1500     -35.388  12.771 -23.799  1.00  4.950          C  
ATOM  23166  OD1 ASP C1500     -34.495  12.327 -23.090  1.00  4.950          O  
ATOM  23167  OD2 ASP C1500     -35.909  12.141 -24.686  1.00  4.950          O  
ATOM  23168  H   ASP C1500     -38.204  13.462 -22.652  1.00  4.180          H  
ATOM  23169  HA  ASP C1500     -35.580  14.004 -21.474  1.00  4.270          H  
ATOM  23170 1HB  ASP C1500     -36.693  14.404 -24.242  1.00  5.940          H  
ATOM  23171 2HB  ASP C1500     -35.071  14.888 -23.758  1.00  5.940          H  
ATOM  23172  N   GLU C1501     -37.867  16.225 -21.784  1.00  2.690          N  
ATOM  23173  CA  GLU C1501     -38.238  17.617 -21.589  1.00  2.510          C  
ATOM  23174  C   GLU C1501     -37.541  18.270 -20.408  1.00  2.080          C  
ATOM  23175  O   GLU C1501     -37.140  19.428 -20.500  1.00  2.270          O  
ATOM  23176  CB  GLU C1501     -39.749  17.748 -21.370  1.00  3.590          C  
ATOM  23177  CG  GLU C1501     -40.235  19.199 -21.206  1.00  3.590          C  
ATOM  23178  CD  GLU C1501     -41.704  19.315 -20.978  1.00  3.590          C  
ATOM  23179  OE1 GLU C1501     -42.373  18.314 -20.999  1.00  3.590          O  
ATOM  23180  OE2 GLU C1501     -42.160  20.417 -20.755  1.00  3.590          O  
ATOM  23181  H   GLU C1501     -38.603  15.549 -21.930  1.00  3.230          H  
ATOM  23182  HA  GLU C1501     -37.963  18.169 -22.488  1.00  3.010          H  
ATOM  23183 1HB  GLU C1501     -40.282  17.305 -22.211  1.00  4.300          H  
ATOM  23184 2HB  GLU C1501     -40.033  17.199 -20.472  1.00  4.300          H  
ATOM  23185 1HG  GLU C1501     -39.731  19.656 -20.364  1.00  4.300          H  
ATOM  23186 2HG  GLU C1501     -39.965  19.765 -22.097  1.00  4.300          H  
ATOM  23187  N   LYS C1502     -37.391  17.566 -19.285  1.00  1.900          N  
ATOM  23188  CA  LYS C1502     -36.796  18.219 -18.139  1.00  1.920          C  
ATOM  23189  C   LYS C1502     -35.329  17.838 -17.906  1.00  1.740          C  
ATOM  23190  O   LYS C1502     -34.777  18.134 -16.853  1.00  1.850          O  
ATOM  23191  CB  LYS C1502     -37.662  17.963 -16.920  1.00  2.680          C  
ATOM  23192  CG  LYS C1502     -39.132  18.455 -17.054  1.00  2.680          C  
ATOM  23193  CD  LYS C1502     -39.284  19.972 -17.251  1.00  2.680          C  
ATOM  23194  CE  LYS C1502     -40.772  20.350 -17.300  1.00  2.680          C  
ATOM  23195  NZ  LYS C1502     -40.993  21.793 -17.610  1.00  2.680          N  
ATOM  23196  H   LYS C1502     -37.714  16.595 -19.186  1.00  2.280          H  
ATOM  23197  HA  LYS C1502     -36.800  19.290 -18.317  1.00  2.300          H  
ATOM  23198 1HB  LYS C1502     -37.728  16.901 -16.793  1.00  3.220          H  
ATOM  23199 2HB  LYS C1502     -37.212  18.396 -16.026  1.00  3.220          H  
ATOM  23200 1HG  LYS C1502     -39.597  17.945 -17.900  1.00  3.220          H  
ATOM  23201 2HG  LYS C1502     -39.679  18.183 -16.159  1.00  3.220          H  
ATOM  23202 1HD  LYS C1502     -38.796  20.505 -16.437  1.00  3.220          H  
ATOM  23203 2HD  LYS C1502     -38.830  20.282 -18.190  1.00  3.220          H  
ATOM  23204 1HE  LYS C1502     -41.260  19.747 -18.064  1.00  3.220          H  
ATOM  23205 2HE  LYS C1502     -41.222  20.126 -16.334  1.00  3.220          H  
ATOM  23206 1HZ  LYS C1502     -41.987  21.976 -17.635  1.00  3.220          H  
ATOM  23207 2HZ  LYS C1502     -40.561  22.369 -16.905  1.00  3.220          H  
ATOM  23208 3HZ  LYS C1502     -40.594  22.008 -18.518  1.00  3.220          H  
ATOM  23209  N   ASN C1503     -34.644  17.276 -18.908  1.00  1.680          N  
ATOM  23210  CA  ASN C1503     -33.232  16.886 -18.743  1.00  1.840          C  
ATOM  23211  C   ASN C1503     -32.330  18.067 -18.362  1.00  1.800          C  
ATOM  23212  O   ASN C1503     -31.266  17.877 -17.773  1.00  2.120          O  
ATOM  23213  CB  ASN C1503     -32.665  16.268 -20.015  1.00  2.510          C  
ATOM  23214  CG  ASN C1503     -33.147  14.877 -20.317  1.00  2.510          C  
ATOM  23215  OD1 ASN C1503     -33.663  14.160 -19.456  1.00  2.510          O  
ATOM  23216  ND2 ASN C1503     -32.978  14.485 -21.559  1.00  2.510          N  
ATOM  23217  H   ASN C1503     -35.118  17.084 -19.797  1.00  2.020          H  
ATOM  23218  HA  ASN C1503     -33.169  16.156 -17.934  1.00  2.210          H  
ATOM  23219 1HB  ASN C1503     -32.928  16.907 -20.862  1.00  3.010          H  
ATOM  23220 2HB  ASN C1503     -31.579  16.251 -19.952  1.00  3.010          H  
ATOM  23221 1HD2 ASN C1503     -33.299  13.557 -21.878  1.00  3.010          H  
ATOM  23222 2HD2 ASN C1503     -32.580  15.117 -22.222  1.00  3.010          H  
ATOM  23223  N   ASN C1504     -32.753  19.283 -18.709  1.00  1.580          N  
ATOM  23224  CA  ASN C1504     -32.003  20.505 -18.452  1.00  1.620          C  
ATOM  23225  C   ASN C1504     -32.411  21.185 -17.132  1.00  1.500          C  
ATOM  23226  O   ASN C1504     -32.021  22.326 -16.843  1.00  1.730          O  
ATOM  23227  CB  ASN C1504     -32.185  21.432 -19.636  1.00  2.250          C  
ATOM  23228  CG  ASN C1504     -31.499  20.891 -20.877  1.00  2.250          C  
ATOM  23229  OD1 ASN C1504     -30.440  20.255 -20.783  1.00  2.250          O  
ATOM  23230  ND2 ASN C1504     -32.075  21.116 -22.040  1.00  2.250          N  
ATOM  23231  H   ASN C1504     -33.637  19.350 -19.195  1.00  1.900          H  
ATOM  23232  HA  ASN C1504     -30.947  20.245 -18.361  1.00  1.940          H  
ATOM  23233 1HB  ASN C1504     -33.247  21.556 -19.845  1.00  2.700          H  
ATOM  23234 2HB  ASN C1504     -31.787  22.410 -19.400  1.00  2.700          H  
ATOM  23235 1HD2 ASN C1504     -31.650  20.776 -22.876  1.00  2.700          H  
ATOM  23236 2HD2 ASN C1504     -32.949  21.656 -22.119  1.00  2.700          H  
ATOM  23237  N   ARG C1505     -33.234  20.493 -16.341  1.00  1.310          N  
ATOM  23238  CA  ARG C1505     -33.676  20.983 -15.044  1.00  1.300          C  
ATOM  23239  C   ARG C1505     -32.789  20.450 -13.920  1.00  1.190          C  
ATOM  23240  O   ARG C1505     -32.915  19.295 -13.516  1.00  1.390          O  
ATOM  23241  CB  ARG C1505     -35.121  20.556 -14.811  1.00  1.820          C  
ATOM  23242  CG  ARG C1505     -35.749  21.038 -13.547  1.00  1.820          C  
ATOM  23243  CD  ARG C1505     -37.220  20.801 -13.546  1.00  1.820          C  
ATOM  23244  NE  ARG C1505     -37.862  21.206 -12.286  1.00  1.820          N  
ATOM  23245  CZ  ARG C1505     -38.201  22.482 -11.953  1.00  1.820          C  
ATOM  23246  NH1 ARG C1505     -37.919  23.477 -12.770  1.00  1.820          N  
ATOM  23247  NH2 ARG C1505     -38.818  22.742 -10.806  1.00  1.820          N  
ATOM  23248  H   ARG C1505     -33.563  19.571 -16.636  1.00  1.570          H  
ATOM  23249  HA  ARG C1505     -33.619  22.072 -15.041  1.00  1.560          H  
ATOM  23250 1HB  ARG C1505     -35.737  20.880 -15.649  1.00  2.190          H  
ATOM  23251 2HB  ARG C1505     -35.172  19.469 -14.783  1.00  2.190          H  
ATOM  23252 1HG  ARG C1505     -35.321  20.477 -12.720  1.00  2.190          H  
ATOM  23253 2HG  ARG C1505     -35.539  22.097 -13.423  1.00  2.190          H  
ATOM  23254 1HD  ARG C1505     -37.685  21.343 -14.364  1.00  2.190          H  
ATOM  23255 2HD  ARG C1505     -37.398  19.733 -13.684  1.00  2.190          H  
ATOM  23256  HE  ARG C1505     -38.106  20.467 -11.635  1.00  2.190          H  
ATOM  23257 1HH1 ARG C1505     -37.454  23.302 -13.645  1.00  2.190          H  
ATOM  23258 2HH1 ARG C1505     -38.173  24.424 -12.521  1.00  2.190          H  
ATOM  23259 1HH2 ARG C1505     -39.080  21.999 -10.170  1.00  2.190          H  
ATOM  23260 2HH2 ARG C1505     -39.063  23.695 -10.571  1.00  2.190          H  
ATOM  23261  N   LYS C1506     -31.904  21.286 -13.382  1.00  1.250          N  
ATOM  23262  CA  LYS C1506     -30.995  20.796 -12.355  1.00  1.290          C  
ATOM  23263  C   LYS C1506     -31.030  21.693 -11.133  1.00  1.230          C  
ATOM  23264  O   LYS C1506     -31.186  22.907 -11.242  1.00  1.520          O  
ATOM  23265  CB  LYS C1506     -29.587  20.692 -12.924  1.00  1.790          C  
ATOM  23266  CG  LYS C1506     -29.443  19.634 -14.040  1.00  1.790          C  
ATOM  23267  CD  LYS C1506     -28.043  19.613 -14.544  1.00  1.790          C  
ATOM  23268  CE  LYS C1506     -27.798  18.664 -15.712  1.00  1.790          C  
ATOM  23269  NZ  LYS C1506     -27.712  17.270 -15.269  1.00  1.790          N  
ATOM  23270  H   LYS C1506     -31.810  22.257 -13.705  1.00  1.500          H  
ATOM  23271  HA  LYS C1506     -31.317  19.805 -12.040  1.00  1.550          H  
ATOM  23272 1HB  LYS C1506     -29.288  21.664 -13.324  1.00  2.150          H  
ATOM  23273 2HB  LYS C1506     -28.895  20.436 -12.124  1.00  2.150          H  
ATOM  23274 1HG  LYS C1506     -29.716  18.654 -13.642  1.00  2.150          H  
ATOM  23275 2HG  LYS C1506     -30.112  19.875 -14.868  1.00  2.150          H  
ATOM  23276 1HD  LYS C1506     -27.775  20.606 -14.844  1.00  2.150          H  
ATOM  23277 2HD  LYS C1506     -27.401  19.300 -13.721  1.00  2.150          H  
ATOM  23278 1HE  LYS C1506     -28.606  18.758 -16.440  1.00  2.150          H  
ATOM  23279 2HE  LYS C1506     -26.856  18.936 -16.189  1.00  2.150          H  
ATOM  23280 1HZ  LYS C1506     -27.520  16.662 -16.059  1.00  2.150          H  
ATOM  23281 2HZ  LYS C1506     -26.936  17.226 -14.600  1.00  2.150          H  
ATOM  23282 3HZ  LYS C1506     -28.580  17.006 -14.839  1.00  2.150          H  
ATOM  23283  N   GLY C1507     -30.889  21.105  -9.966  1.00  1.100          N  
ATOM  23284  CA  GLY C1507     -30.928  21.921  -8.748  1.00  1.110          C  
ATOM  23285  C   GLY C1507     -31.722  21.240  -7.662  1.00  1.000          C  
ATOM  23286  O   GLY C1507     -31.876  20.032  -7.682  1.00  1.150          O  
ATOM  23287  H   GLY C1507     -30.757  20.087  -9.962  1.00  1.320          H  
ATOM  23288 1HA  GLY C1507     -29.925  22.129  -8.396  1.00  1.330          H  
ATOM  23289 2HA  GLY C1507     -31.379  22.883  -8.967  1.00  1.330          H  
ATOM  23290  N   LEU C1508     -32.162  21.999  -6.669  1.00  1.170          N  
ATOM  23291  CA  LEU C1508     -32.898  21.435  -5.534  1.00  1.300          C  
ATOM  23292  C   LEU C1508     -34.399  21.683  -5.654  1.00  1.080          C  
ATOM  23293  O   LEU C1508     -34.829  22.818  -5.476  1.00  1.260          O  
ATOM  23294  CB  LEU C1508     -32.357  22.074  -4.253  1.00  1.770          C  
ATOM  23295  CG  LEU C1508     -32.970  21.660  -2.927  1.00  1.770          C  
ATOM  23296  CD1 LEU C1508     -32.766  20.177  -2.710  1.00  1.770          C  
ATOM  23297  CD2 LEU C1508     -32.280  22.466  -1.831  1.00  1.770          C  
ATOM  23298  H   LEU C1508     -32.009  23.010  -6.735  1.00  1.400          H  
ATOM  23299  HA  LEU C1508     -32.735  20.368  -5.519  1.00  1.560          H  
ATOM  23300 1HB  LEU C1508     -31.307  21.890  -4.205  1.00  2.120          H  
ATOM  23301 2HB  LEU C1508     -32.493  23.150  -4.343  1.00  2.120          H  
ATOM  23302  HG  LEU C1508     -34.045  21.865  -2.923  1.00  2.120          H  
ATOM  23303 1HD1 LEU C1508     -33.177  19.884  -1.793  1.00  2.120          H  
ATOM  23304 2HD1 LEU C1508     -33.242  19.617  -3.482  1.00  2.120          H  
ATOM  23305 3HD1 LEU C1508     -31.732  19.958  -2.704  1.00  2.120          H  
ATOM  23306 1HD2 LEU C1508     -32.676  22.209  -0.877  1.00  2.120          H  
ATOM  23307 2HD2 LEU C1508     -31.214  22.255  -1.841  1.00  2.120          H  
ATOM  23308 3HD2 LEU C1508     -32.440  23.528  -2.009  1.00  2.120          H  
ATOM  23309  N   ILE C1509     -35.194  20.630  -5.922  1.00  1.190          N  
ATOM  23310  CA  ILE C1509     -36.646  20.766  -6.174  1.00  1.220          C  
ATOM  23311  C   ILE C1509     -37.627  20.683  -4.996  1.00  1.350          C  
ATOM  23312  O   ILE C1509     -38.627  21.411  -4.998  1.00  1.840          O  
ATOM  23313  CB  ILE C1509     -37.138  19.764  -7.245  1.00  1.700          C  
ATOM  23314  CG1 ILE C1509     -36.463  20.110  -8.583  1.00  1.700          C  
ATOM  23315  CG2 ILE C1509     -38.712  19.778  -7.363  1.00  1.700          C  
ATOM  23316  CD1 ILE C1509     -36.686  19.108  -9.705  1.00  1.700          C  
ATOM  23317  H   ILE C1509     -34.750  19.715  -6.024  1.00  1.430          H  
ATOM  23318  HA  ILE C1509     -36.780  21.750  -6.612  1.00  1.460          H  
ATOM  23319  HB  ILE C1509     -36.806  18.767  -6.972  1.00  2.040          H  
ATOM  23320 1HG1 ILE C1509     -36.805  21.090  -8.908  1.00  2.040          H  
ATOM  23321 2HG1 ILE C1509     -35.387  20.164  -8.402  1.00  2.040          H  
ATOM  23322 1HG2 ILE C1509     -39.035  19.068  -8.112  1.00  2.040          H  
ATOM  23323 2HG2 ILE C1509     -39.191  19.499  -6.428  1.00  2.040          H  
ATOM  23324 3HG2 ILE C1509     -39.043  20.779  -7.647  1.00  2.040          H  
ATOM  23325 1HD1 ILE C1509     -36.136  19.434 -10.582  1.00  2.040          H  
ATOM  23326 2HD1 ILE C1509     -36.334  18.150  -9.400  1.00  2.040          H  
ATOM  23327 3HD1 ILE C1509     -37.736  19.028  -9.952  1.00  2.040          H  
ATOM  23328  N   VAL C1510     -37.491  19.704  -4.093  1.00  1.220          N  
ATOM  23329  CA  VAL C1510     -37.980  19.013  -2.899  1.00  1.510          C  
ATOM  23330  C   VAL C1510     -39.487  19.159  -2.751  1.00  1.490          C  
ATOM  23331  O   VAL C1510     -39.960  20.017  -2.020  1.00  1.520          O  
ATOM  23332  CB  VAL C1510     -37.262  19.549  -1.640  1.00  2.000          C  
ATOM  23333  CG1 VAL C1510     -35.892  19.219  -1.740  1.00  2.000          C  
ATOM  23334  CG2 VAL C1510     -37.328  21.105  -1.529  1.00  2.000          C  
ATOM  23335  H   VAL C1510     -38.379  20.139  -3.896  1.00  1.460          H  
ATOM  23336  HA  VAL C1510     -37.751  17.949  -3.002  1.00  1.810          H  
ATOM  23337  HB  VAL C1510     -37.684  19.088  -0.747  1.00  2.400          H  
ATOM  23338 1HG1 VAL C1510     -35.403  19.589  -0.912  1.00  2.400          H  
ATOM  23339 2HG1 VAL C1510     -35.779  18.143  -1.771  1.00  2.400          H  
ATOM  23340 3HG1 VAL C1510     -35.498  19.681  -2.631  1.00  2.400          H  
ATOM  23341 1HG2 VAL C1510     -36.779  21.411  -0.656  1.00  2.400          H  
ATOM  23342 2HG2 VAL C1510     -36.868  21.554  -2.406  1.00  2.400          H  
ATOM  23343 3HG2 VAL C1510     -38.331  21.491  -1.440  1.00  2.400          H  
ATOM  23344  N   SER C1511     -40.249  18.355  -3.470  1.00  1.730          N  
ATOM  23345  CA  SER C1511     -41.702  18.474  -3.406  1.00  1.990          C  
ATOM  23346  C   SER C1511     -42.233  18.232  -1.992  1.00  2.110          C  
ATOM  23347  O   SER C1511     -41.816  17.291  -1.311  1.00  2.730          O  
ATOM  23348  CB  SER C1511     -42.347  17.464  -4.344  1.00  2.680          C  
ATOM  23349  OG  SER C1511     -42.017  17.707  -5.689  1.00  2.680          O  
ATOM  23350  H   SER C1511     -39.829  17.617  -4.033  1.00  2.080          H  
ATOM  23351  HA  SER C1511     -41.988  19.480  -3.707  1.00  2.390          H  
ATOM  23352 1HB  SER C1511     -42.022  16.460  -4.065  1.00  3.220          H  
ATOM  23353 2HB  SER C1511     -43.429  17.503  -4.220  1.00  3.220          H  
ATOM  23354  HG  SER C1511     -42.439  17.006  -6.194  1.00  3.220          H  
ATOM  23355  N   GLN C1512     -43.187  19.060  -1.578  1.00  2.160          N  
ATOM  23356  CA  GLN C1512     -43.844  18.961  -0.284  1.00  2.270          C  
ATOM  23357  C   GLN C1512     -45.340  18.956  -0.537  1.00  2.450          C  
ATOM  23358  O   GLN C1512     -45.892  19.957  -0.997  1.00  2.670          O  
ATOM  23359  CB  GLN C1512     -43.473  20.158   0.602  1.00  3.130          C  
ATOM  23360  CG  GLN C1512     -41.982  20.309   0.894  1.00  3.130          C  
ATOM  23361  CD  GLN C1512     -41.439  19.264   1.789  1.00  3.130          C  
ATOM  23362  OE1 GLN C1512     -42.041  18.991   2.825  1.00  3.130          O  
ATOM  23363  NE2 GLN C1512     -40.315  18.669   1.414  1.00  3.130          N  
ATOM  23364  H   GLN C1512     -43.470  19.822  -2.196  1.00  2.590          H  
ATOM  23365  HA  GLN C1512     -43.561  18.030   0.204  1.00  2.720          H  
ATOM  23366 1HB  GLN C1512     -43.792  21.077   0.110  1.00  3.760          H  
ATOM  23367 2HB  GLN C1512     -44.002  20.092   1.550  1.00  3.760          H  
ATOM  23368 1HG  GLN C1512     -41.428  20.285  -0.035  1.00  3.760          H  
ATOM  23369 2HG  GLN C1512     -41.829  21.270   1.380  1.00  3.760          H  
ATOM  23370 1HE2 GLN C1512     -39.911  17.944   1.976  1.00  3.760          H  
ATOM  23371 2HE2 GLN C1512     -39.882  18.937   0.546  1.00  3.760          H  
ATOM  23372  N   ALA C1513     -46.021  17.865  -0.225  1.00  3.100          N  
ATOM  23373  CA  ALA C1513     -47.439  17.793  -0.555  1.00  3.800          C  
ATOM  23374  C   ALA C1513     -47.608  18.104  -2.053  1.00  3.570          C  
ATOM  23375  O   ALA C1513     -46.985  17.442  -2.886  1.00  3.830          O  
ATOM  23376  CB  ALA C1513     -48.259  18.738   0.324  1.00  5.040          C  
ATOM  23377  H   ALA C1513     -45.546  17.072   0.187  1.00  3.720          H  
ATOM  23378  HA  ALA C1513     -47.781  16.772  -0.382  1.00  4.560          H  
ATOM  23379 1HB  ALA C1513     -49.314  18.637   0.066  1.00  6.050          H  
ATOM  23380 2HB  ALA C1513     -48.118  18.464   1.367  1.00  6.050          H  
ATOM  23381 3HB  ALA C1513     -47.955  19.770   0.188  1.00  6.050          H  
ATOM  23382  N   ASP C1514     -48.424  19.108  -2.398  1.00  3.530          N  
ATOM  23383  CA  ASP C1514     -48.698  19.440  -3.799  1.00  3.410          C  
ATOM  23384  C   ASP C1514     -47.890  20.618  -4.383  1.00  3.070          C  
ATOM  23385  O   ASP C1514     -48.213  21.107  -5.468  1.00  3.310          O  
ATOM  23386  CB  ASP C1514     -50.187  19.759  -3.942  1.00  4.820          C  
ATOM  23387  CG  ASP C1514     -51.099  18.561  -3.657  1.00  4.820          C  
ATOM  23388  OD1 ASP C1514     -50.774  17.458  -4.031  1.00  4.820          O  
ATOM  23389  OD2 ASP C1514     -52.117  18.773  -3.041  1.00  4.820          O  
ATOM  23390  H   ASP C1514     -48.887  19.641  -1.682  1.00  4.240          H  
ATOM  23391  HA  ASP C1514     -48.475  18.556  -4.397  1.00  4.090          H  
ATOM  23392 1HB  ASP C1514     -50.448  20.565  -3.258  1.00  5.790          H  
ATOM  23393 2HB  ASP C1514     -50.387  20.114  -4.953  1.00  5.790          H  
ATOM  23394  N   GLN C1515     -46.876  21.111  -3.668  1.00  2.930          N  
ATOM  23395  CA  GLN C1515     -46.081  22.253  -4.149  1.00  2.920          C  
ATOM  23396  C   GLN C1515     -44.573  22.041  -4.018  1.00  2.510          C  
ATOM  23397  O   GLN C1515     -44.115  21.346  -3.112  1.00  3.050          O  
ATOM  23398  CB  GLN C1515     -46.479  23.512  -3.377  1.00  4.090          C  
ATOM  23399  CG  GLN C1515     -47.915  23.992  -3.610  1.00  4.090          C  
ATOM  23400  CD  GLN C1515     -48.284  25.109  -2.678  1.00  4.090          C  
ATOM  23401  OE1 GLN C1515     -48.209  24.881  -1.466  1.00  4.090          O  
ATOM  23402  NE2 GLN C1515     -48.666  26.277  -3.176  1.00  4.090          N  
ATOM  23403  H   GLN C1515     -46.637  20.673  -2.770  1.00  3.520          H  
ATOM  23404  HA  GLN C1515     -46.301  22.403  -5.206  1.00  3.500          H  
ATOM  23405 1HB  GLN C1515     -46.347  23.335  -2.313  1.00  4.910          H  
ATOM  23406 2HB  GLN C1515     -45.814  24.321  -3.657  1.00  4.910          H  
ATOM  23407 1HG  GLN C1515     -48.007  24.353  -4.634  1.00  4.910          H  
ATOM  23408 2HG  GLN C1515     -48.605  23.175  -3.439  1.00  4.910          H  
ATOM  23409 1HE2 GLN C1515     -48.897  27.027  -2.553  1.00  4.910          H  
ATOM  23410 2HE2 GLN C1515     -48.708  26.460  -4.191  1.00  4.910          H  
ATOM  23411  N   THR C1516     -43.791  22.687  -4.884  1.00  2.040          N  
ATOM  23412  CA  THR C1516     -42.333  22.609  -4.795  1.00  1.920          C  
ATOM  23413  C   THR C1516     -41.746  23.887  -4.246  1.00  1.910          C  
ATOM  23414  O   THR C1516     -42.437  24.900  -4.172  1.00  1.990          O  
ATOM  23415  CB  THR C1516     -41.719  22.334  -6.173  1.00  2.740          C  
ATOM  23416  OG1 THR C1516     -42.047  23.416  -7.062  1.00  2.740          O  
ATOM  23417  CG2 THR C1516     -42.252  21.034  -6.720  1.00  2.740          C  
ATOM  23418  H   THR C1516     -44.196  23.246  -5.626  1.00  2.450          H  
ATOM  23419  HA  THR C1516     -42.056  21.805  -4.116  1.00  2.300          H  
ATOM  23420  HB  THR C1516     -40.643  22.270  -6.086  1.00  3.280          H  
ATOM  23421  HG1 THR C1516     -41.544  24.204  -6.815  1.00  3.280          H  
ATOM  23422 1HG2 THR C1516     -41.811  20.840  -7.695  1.00  3.280          H  
ATOM  23423 2HG2 THR C1516     -41.987  20.234  -6.040  1.00  3.280          H  
ATOM  23424 3HG2 THR C1516     -43.332  21.084  -6.818  1.00  3.280          H  
ATOM  23425  N   GLN C1517     -40.485  23.812  -3.832  1.00  2.210          N  
ATOM  23426  CA  GLN C1517     -39.708  24.942  -3.330  1.00  2.290          C  
ATOM  23427  C   GLN C1517     -38.330  24.734  -3.869  1.00  1.970          C  
ATOM  23428  O   GLN C1517     -37.747  23.690  -3.620  1.00  2.370          O  
ATOM  23429  CB  GLN C1517     -39.657  24.982  -1.811  1.00  3.170          C  
ATOM  23430  CG  GLN C1517     -40.952  25.190  -1.129  1.00  3.170          C  
ATOM  23431  CD  GLN C1517     -41.692  23.933  -0.912  1.00  3.170          C  
ATOM  23432  OE1 GLN C1517     -41.121  22.949  -0.454  1.00  3.170          O  
ATOM  23433  NE2 GLN C1517     -42.966  23.945  -1.257  1.00  3.170          N  
ATOM  23434  H   GLN C1517     -39.995  22.920  -3.973  1.00  2.650          H  
ATOM  23435  HA  GLN C1517     -40.110  25.875  -3.722  1.00  2.750          H  
ATOM  23436 1HB  GLN C1517     -39.239  24.048  -1.460  1.00  3.810          H  
ATOM  23437 2HB  GLN C1517     -39.003  25.760  -1.498  1.00  3.810          H  
ATOM  23438 1HG  GLN C1517     -40.751  25.643  -0.168  1.00  3.810          H  
ATOM  23439 2HG  GLN C1517     -41.572  25.851  -1.735  1.00  3.810          H  
ATOM  23440 1HE2 GLN C1517     -43.536  23.125  -1.155  1.00  3.810          H  
ATOM  23441 2HE2 GLN C1517     -43.369  24.780  -1.637  1.00  3.810          H  
ATOM  23442  N   ALA C1518     -37.734  25.715  -4.515  1.00  1.560          N  
ATOM  23443  CA  ALA C1518     -36.473  25.368  -5.110  1.00  1.300          C  
ATOM  23444  C   ALA C1518     -35.425  26.444  -5.345  1.00  1.300          C  
ATOM  23445  O   ALA C1518     -35.676  27.651  -5.458  1.00  1.440          O  
ATOM  23446  CB  ALA C1518     -36.796  24.738  -6.446  1.00  1.920          C  
ATOM  23447  H   ALA C1518     -38.198  26.606  -4.666  1.00  1.870          H  
ATOM  23448  HA  ALA C1518     -36.009  24.631  -4.460  1.00  1.560          H  
ATOM  23449 1HB  ALA C1518     -35.901  24.385  -6.873  1.00  2.310          H  
ATOM  23450 2HB  ALA C1518     -37.477  23.910  -6.302  1.00  2.310          H  
ATOM  23451 3HB  ALA C1518     -37.249  25.465  -7.103  1.00  2.310          H  
ATOM  23452  N   LEU C1519     -34.213  25.917  -5.465  1.00  1.360          N  
ATOM  23453  CA  LEU C1519     -33.011  26.627  -5.914  1.00  1.420          C  
ATOM  23454  C   LEU C1519     -32.629  26.007  -7.265  1.00  1.270          C  
ATOM  23455  O   LEU C1519     -32.040  24.916  -7.292  1.00  1.430          O  
ATOM  23456  CB  LEU C1519     -31.847  26.427  -4.919  1.00  1.960          C  
ATOM  23457  CG  LEU C1519     -32.025  26.902  -3.459  1.00  1.960          C  
ATOM  23458  CD1 LEU C1519     -30.875  26.376  -2.621  1.00  1.960          C  
ATOM  23459  CD2 LEU C1519     -32.002  28.421  -3.411  1.00  1.960          C  
ATOM  23460  H   LEU C1519     -34.182  24.902  -5.298  1.00  1.630          H  
ATOM  23461  HA  LEU C1519     -33.233  27.684  -6.061  1.00  1.700          H  
ATOM  23462 1HB  LEU C1519     -31.595  25.373  -4.891  1.00  2.360          H  
ATOM  23463 2HB  LEU C1519     -31.004  26.957  -5.312  1.00  2.360          H  
ATOM  23464  HG  LEU C1519     -32.965  26.521  -3.058  1.00  2.360          H  
ATOM  23465 1HD1 LEU C1519     -30.993  26.706  -1.589  1.00  2.360          H  
ATOM  23466 2HD1 LEU C1519     -30.870  25.289  -2.650  1.00  2.360          H  
ATOM  23467 3HD1 LEU C1519     -29.933  26.752  -3.017  1.00  2.360          H  
ATOM  23468 1HD2 LEU C1519     -32.115  28.761  -2.383  1.00  2.360          H  
ATOM  23469 2HD2 LEU C1519     -31.056  28.791  -3.810  1.00  2.360          H  
ATOM  23470 3HD2 LEU C1519     -32.812  28.791  -4.005  1.00  2.360          H  
ATOM  23471  N   MET C1520     -32.979  26.644  -8.403  1.00  1.160          N  
ATOM  23472  CA  MET C1520     -32.752  25.936  -9.679  1.00  1.150          C  
ATOM  23473  C   MET C1520     -31.855  26.594 -10.715  1.00  1.210          C  
ATOM  23474  O   MET C1520     -31.843  27.819 -10.889  1.00  1.250          O  
ATOM  23475  CB  MET C1520     -34.080  25.640 -10.379  1.00  1.610          C  
ATOM  23476  CG  MET C1520     -35.059  24.889  -9.553  1.00  1.610          C  
ATOM  23477  SD  MET C1520     -34.491  23.231  -9.056  1.00  1.610          S  
ATOM  23478  CE  MET C1520     -34.473  22.277 -10.536  1.00  1.610          C  
ATOM  23479  H   MET C1520     -33.446  27.559  -8.385  1.00  1.390          H  
ATOM  23480  HA  MET C1520     -32.284  24.983  -9.452  1.00  1.380          H  
ATOM  23481 1HB  MET C1520     -34.550  26.579 -10.657  1.00  1.940          H  
ATOM  23482 2HB  MET C1520     -33.891  25.087 -11.299  1.00  1.940          H  
ATOM  23483 1HG  MET C1520     -35.245  25.481  -8.675  1.00  1.940          H  
ATOM  23484 2HG  MET C1520     -35.994  24.787 -10.095  1.00  1.940          H  
ATOM  23485 1HE  MET C1520     -34.134  21.263 -10.312  1.00  1.940          H  
ATOM  23486 2HE  MET C1520     -35.468  22.246 -10.937  1.00  1.940          H  
ATOM  23487 3HE  MET C1520     -33.799  22.724 -11.258  1.00  1.940          H  
ATOM  23488  N   ILE C1521     -31.178  25.721 -11.470  1.00  1.290          N  
ATOM  23489  CA  ILE C1521     -30.390  26.042 -12.650  1.00  1.400          C  
ATOM  23490  C   ILE C1521     -31.006  25.460 -13.925  1.00  1.450          C  
ATOM  23491  O   ILE C1521     -31.185  24.245 -14.069  1.00  1.480          O  
ATOM  23492  CB  ILE C1521     -28.928  25.545 -12.499  1.00  1.920          C  
ATOM  23493  CG1 ILE C1521     -28.255  26.308 -11.323  1.00  1.920          C  
ATOM  23494  CG2 ILE C1521     -28.186  25.682 -13.809  1.00  1.920          C  
ATOM  23495  CD1 ILE C1521     -26.878  25.855 -10.915  1.00  1.920          C  
ATOM  23496  H   ILE C1521     -31.219  24.733 -11.210  1.00  1.550          H  
ATOM  23497  HA  ILE C1521     -30.363  27.126 -12.763  1.00  1.680          H  
ATOM  23498  HB  ILE C1521     -28.941  24.487 -12.213  1.00  2.300          H  
ATOM  23499 1HG1 ILE C1521     -28.176  27.319 -11.608  1.00  2.300          H  
ATOM  23500 2HG1 ILE C1521     -28.900  26.237 -10.453  1.00  2.300          H  
ATOM  23501 1HG2 ILE C1521     -27.175  25.323 -13.696  1.00  2.300          H  
ATOM  23502 2HG2 ILE C1521     -28.677  25.100 -14.588  1.00  2.300          H  
ATOM  23503 3HG2 ILE C1521     -28.187  26.721 -14.086  1.00  2.300          H  
ATOM  23504 1HD1 ILE C1521     -26.523  26.478 -10.093  1.00  2.300          H  
ATOM  23505 2HD1 ILE C1521     -26.933  24.851 -10.597  1.00  2.300          H  
ATOM  23506 3HD1 ILE C1521     -26.175  25.940 -11.738  1.00  2.300          H  
ATOM  23507  N   ASP C1522     -31.320  26.346 -14.863  1.00  1.500          N  
ATOM  23508  CA  ASP C1522     -31.890  25.962 -16.143  1.00  1.610          C  
ATOM  23509  C   ASP C1522     -30.785  25.925 -17.183  1.00  1.720          C  
ATOM  23510  O   ASP C1522     -30.308  26.980 -17.633  1.00  1.840          O  
ATOM  23511  CB  ASP C1522     -33.008  26.915 -16.523  1.00  2.210          C  
ATOM  23512  CG  ASP C1522     -33.718  26.530 -17.785  1.00  2.210          C  
ATOM  23513  OD1 ASP C1522     -33.102  25.947 -18.690  1.00  2.210          O  
ATOM  23514  OD2 ASP C1522     -34.906  26.776 -17.840  1.00  2.210          O  
ATOM  23515  H   ASP C1522     -31.167  27.343 -14.679  1.00  1.800          H  
ATOM  23516  HA  ASP C1522     -32.308  24.956 -16.058  1.00  1.930          H  
ATOM  23517 1HB  ASP C1522     -33.720  26.950 -15.708  1.00  2.650          H  
ATOM  23518 2HB  ASP C1522     -32.604  27.926 -16.636  1.00  2.650          H  
ATOM  23519  N   THR C1523     -30.371  24.720 -17.581  1.00  1.760          N  
ATOM  23520  CA  THR C1523     -29.191  24.587 -18.426  1.00  1.920          C  
ATOM  23521  C   THR C1523     -29.533  24.779 -19.895  1.00  2.010          C  
ATOM  23522  O   THR C1523     -28.649  24.683 -20.762  1.00  2.180          O  
ATOM  23523  CB  THR C1523     -28.505  23.212 -18.254  1.00  2.620          C  
ATOM  23524  OG1 THR C1523     -29.328  22.191 -18.772  1.00  2.620          O  
ATOM  23525  CG2 THR C1523     -28.320  22.919 -16.772  1.00  2.620          C  
ATOM  23526  H   THR C1523     -30.857  23.879 -17.242  1.00  2.110          H  
ATOM  23527  HA  THR C1523     -28.481  25.360 -18.143  1.00  2.300          H  
ATOM  23528  HB  THR C1523     -27.540  23.212 -18.757  1.00  3.150          H  
ATOM  23529  HG1 THR C1523     -29.215  22.152 -19.735  1.00  3.150          H  
ATOM  23530 1HG2 THR C1523     -27.844  21.956 -16.671  1.00  3.150          H  
ATOM  23531 2HG2 THR C1523     -27.712  23.666 -16.328  1.00  3.150          H  
ATOM  23532 3HG2 THR C1523     -29.284  22.900 -16.266  1.00  3.150          H  
ATOM  23533  N   GLU C1524     -30.826  24.964 -20.188  1.00  2.020          N  
ATOM  23534  CA  GLU C1524     -31.284  25.178 -21.546  1.00  2.150          C  
ATOM  23535  C   GLU C1524     -31.268  26.668 -21.823  1.00  2.290          C  
ATOM  23536  O   GLU C1524     -30.730  27.118 -22.837  1.00  2.430          O  
ATOM  23537  CB  GLU C1524     -32.681  24.615 -21.757  1.00  2.960          C  
ATOM  23538  CG  GLU C1524     -33.182  24.704 -23.178  1.00  2.960          C  
ATOM  23539  CD  GLU C1524     -34.442  23.947 -23.369  1.00  2.960          C  
ATOM  23540  OE1 GLU C1524     -34.520  22.831 -22.889  1.00  2.960          O  
ATOM  23541  OE2 GLU C1524     -35.338  24.467 -23.988  1.00  2.960          O  
ATOM  23542  H   GLU C1524     -31.514  25.041 -19.425  1.00  2.420          H  
ATOM  23543  HA  GLU C1524     -30.601  24.684 -22.235  1.00  2.580          H  
ATOM  23544 1HB  GLU C1524     -32.716  23.607 -21.439  1.00  3.550          H  
ATOM  23545 2HB  GLU C1524     -33.384  25.167 -21.131  1.00  3.550          H  
ATOM  23546 1HG  GLU C1524     -33.355  25.753 -23.423  1.00  3.550          H  
ATOM  23547 2HG  GLU C1524     -32.417  24.320 -23.851  1.00  3.550          H  
ATOM  23548  N   GLU C1525     -31.861  27.436 -20.896  1.00  2.330          N  
ATOM  23549  CA  GLU C1525     -31.944  28.886 -21.047  1.00  2.530          C  
ATOM  23550  C   GLU C1525     -30.782  29.648 -20.405  1.00  2.430          C  
ATOM  23551  O   GLU C1525     -30.630  30.846 -20.667  1.00  2.660          O  
ATOM  23552  CB  GLU C1525     -33.281  29.430 -20.528  1.00  3.460          C  
ATOM  23553  CG  GLU C1525     -34.495  28.963 -21.345  1.00  3.460          C  
ATOM  23554  CD  GLU C1525     -35.823  29.582 -20.911  1.00  3.460          C  
ATOM  23555  OE1 GLU C1525     -35.843  30.325 -19.955  1.00  3.460          O  
ATOM  23556  OE2 GLU C1525     -36.812  29.321 -21.562  1.00  3.460          O  
ATOM  23557  H   GLU C1525     -32.297  26.979 -20.080  1.00  2.800          H  
ATOM  23558  HA  GLU C1525     -31.915  29.104 -22.114  1.00  3.040          H  
ATOM  23559 1HB  GLU C1525     -33.426  29.106 -19.492  1.00  4.150          H  
ATOM  23560 2HB  GLU C1525     -33.262  30.518 -20.531  1.00  4.150          H  
ATOM  23561 1HG  GLU C1525     -34.322  29.197 -22.392  1.00  4.150          H  
ATOM  23562 2HG  GLU C1525     -34.566  27.876 -21.255  1.00  4.150          H  
ATOM  23563  N   LYS C1526     -29.953  28.952 -19.606  1.00  2.280          N  
ATOM  23564  CA  LYS C1526     -28.810  29.514 -18.889  1.00  2.210          C  
ATOM  23565  C   LYS C1526     -29.239  30.559 -17.861  1.00  2.100          C  
ATOM  23566  O   LYS C1526     -28.568  31.589 -17.672  1.00  2.210          O  
ATOM  23567  CB  LYS C1526     -27.785  30.103 -19.886  1.00  3.120          C  
ATOM  23568  CG  LYS C1526     -26.785  29.092 -20.459  1.00  3.120          C  
ATOM  23569  CD  LYS C1526     -27.468  28.055 -21.370  1.00  3.120          C  
ATOM  23570  CE  LYS C1526     -26.466  27.123 -22.011  1.00  3.120          C  
ATOM  23571  NZ  LYS C1526     -27.146  26.033 -22.774  1.00  3.120          N  
ATOM  23572  H   LYS C1526     -30.146  27.970 -19.403  1.00  2.740          H  
ATOM  23573  HA  LYS C1526     -28.329  28.698 -18.342  1.00  2.650          H  
ATOM  23574 1HB  LYS C1526     -28.281  30.537 -20.733  1.00  3.750          H  
ATOM  23575 2HB  LYS C1526     -27.220  30.905 -19.421  1.00  3.750          H  
ATOM  23576 1HG  LYS C1526     -26.026  29.631 -21.031  1.00  3.750          H  
ATOM  23577 2HG  LYS C1526     -26.290  28.568 -19.639  1.00  3.750          H  
ATOM  23578 1HD  LYS C1526     -28.133  27.429 -20.781  1.00  3.750          H  
ATOM  23579 2HD  LYS C1526     -28.060  28.554 -22.141  1.00  3.750          H  
ATOM  23580 1HE  LYS C1526     -25.818  27.684 -22.683  1.00  3.750          H  
ATOM  23581 2HE  LYS C1526     -25.862  26.675 -21.231  1.00  3.750          H  
ATOM  23582 1HZ  LYS C1526     -26.462  25.412 -23.170  1.00  3.750          H  
ATOM  23583 2HZ  LYS C1526     -27.755  25.504 -22.106  1.00  3.750          H  
ATOM  23584 3HZ  LYS C1526     -27.712  26.425 -23.514  1.00  3.750          H  
ATOM  23585  N   THR C1527     -30.324  30.244 -17.151  1.00  1.950          N  
ATOM  23586  CA  THR C1527     -30.886  31.136 -16.128  1.00  1.830          C  
ATOM  23587  C   THR C1527     -31.081  30.475 -14.764  1.00  1.580          C  
ATOM  23588  O   THR C1527     -31.077  29.243 -14.627  1.00  1.480          O  
ATOM  23589  CB  THR C1527     -32.257  31.682 -16.585  1.00  2.610          C  
ATOM  23590  OG1 THR C1527     -33.196  30.608 -16.706  1.00  2.610          O  
ATOM  23591  CG2 THR C1527     -32.115  32.356 -17.933  1.00  2.610          C  
ATOM  23592  H   THR C1527     -30.748  29.335 -17.345  1.00  2.340          H  
ATOM  23593  HA  THR C1527     -30.206  31.979 -15.994  1.00  2.200          H  
ATOM  23594  HB  THR C1527     -32.628  32.384 -15.850  1.00  3.130          H  
ATOM  23595  HG1 THR C1527     -34.078  30.974 -16.853  1.00  3.130          H  
ATOM  23596 1HG2 THR C1527     -33.077  32.733 -18.249  1.00  3.130          H  
ATOM  23597 2HG2 THR C1527     -31.410  33.172 -17.855  1.00  3.130          H  
ATOM  23598 3HG2 THR C1527     -31.768  31.651 -18.653  1.00  3.130          H  
ATOM  23599  N   LEU C1528     -31.264  31.307 -13.733  1.00  1.520          N  
ATOM  23600  CA  LEU C1528     -31.551  30.791 -12.400  1.00  1.340          C  
ATOM  23601  C   LEU C1528     -32.958  31.165 -11.985  1.00  1.260          C  
ATOM  23602  O   LEU C1528     -33.469  32.232 -12.367  1.00  1.360          O  
ATOM  23603  CB  LEU C1528     -30.637  31.364 -11.307  1.00  1.950          C  
ATOM  23604  CG  LEU C1528     -29.116  31.278 -11.487  1.00  1.950          C  
ATOM  23605  CD1 LEU C1528     -28.451  31.928 -10.293  1.00  1.950          C  
ATOM  23606  CD2 LEU C1528     -28.681  29.883 -11.616  1.00  1.950          C  
ATOM  23607  H   LEU C1528     -31.252  32.304 -13.900  1.00  1.820          H  
ATOM  23608  HA  LEU C1528     -31.481  29.707 -12.412  1.00  1.610          H  
ATOM  23609 1HB  LEU C1528     -30.914  32.377 -11.126  1.00  2.340          H  
ATOM  23610 2HB  LEU C1528     -30.861  30.805 -10.393  1.00  2.340          H  
ATOM  23611  HG  LEU C1528     -28.819  31.825 -12.383  1.00  2.340          H  
ATOM  23612 1HD1 LEU C1528     -27.384  31.878 -10.419  1.00  2.340          H  
ATOM  23613 2HD1 LEU C1528     -28.749  32.957 -10.200  1.00  2.340          H  
ATOM  23614 3HD1 LEU C1528     -28.726  31.402  -9.394  1.00  2.340          H  
ATOM  23615 1HD2 LEU C1528     -27.603  29.863 -11.735  1.00  2.340          H  
ATOM  23616 2HD2 LEU C1528     -28.963  29.332 -10.717  1.00  2.340          H  
ATOM  23617 3HD2 LEU C1528     -29.148  29.431 -12.488  1.00  2.340          H  
ATOM  23618  N   ARG C1529     -33.555  30.316 -11.155  1.00  1.180          N  
ATOM  23619  CA  ARG C1529     -34.856  30.631 -10.585  1.00  1.260          C  
ATOM  23620  C   ARG C1529     -34.907  30.352  -9.088  1.00  1.200          C  
ATOM  23621  O   ARG C1529     -34.496  29.280  -8.613  1.00  1.170          O  
ATOM  23622  CB  ARG C1529     -35.982  29.812 -11.220  1.00  1.730          C  
ATOM  23623  CG  ARG C1529     -36.247  30.035 -12.690  1.00  1.730          C  
ATOM  23624  CD  ARG C1529     -37.426  29.236 -13.153  1.00  1.730          C  
ATOM  23625  NE  ARG C1529     -37.755  29.500 -14.557  1.00  1.730          N  
ATOM  23626  CZ  ARG C1529     -37.209  28.858 -15.626  1.00  1.730          C  
ATOM  23627  NH1 ARG C1529     -36.313  27.918 -15.457  1.00  1.730          N  
ATOM  23628  NH2 ARG C1529     -37.571  29.174 -16.857  1.00  1.730          N  
ATOM  23629  H   ARG C1529     -33.063  29.447 -10.917  1.00  1.420          H  
ATOM  23630  HA  ARG C1529     -35.060  31.685 -10.748  1.00  1.510          H  
ATOM  23631 1HB  ARG C1529     -35.790  28.751 -11.072  1.00  2.080          H  
ATOM  23632 2HB  ARG C1529     -36.910  30.046 -10.701  1.00  2.080          H  
ATOM  23633 1HG  ARG C1529     -36.445  31.074 -12.869  1.00  2.080          H  
ATOM  23634 2HG  ARG C1529     -35.370  29.733 -13.262  1.00  2.080          H  
ATOM  23635 1HD  ARG C1529     -37.235  28.172 -13.027  1.00  2.080          H  
ATOM  23636 2HD  ARG C1529     -38.293  29.510 -12.548  1.00  2.080          H  
ATOM  23637  HE  ARG C1529     -38.446  30.219 -14.744  1.00  2.080          H  
ATOM  23638 1HH1 ARG C1529     -36.010  27.656 -14.537  1.00  2.080          H  
ATOM  23639 2HH1 ARG C1529     -35.894  27.454 -16.289  1.00  2.080          H  
ATOM  23640 1HH2 ARG C1529     -38.253  29.896 -17.023  1.00  2.080          H  
ATOM  23641 2HH2 ARG C1529     -37.149  28.681 -17.650  1.00  2.080          H  
ATOM  23642  N   LEU C1530     -35.465  31.303  -8.339  1.00  1.230          N  
ATOM  23643  CA  LEU C1530     -35.704  31.059  -6.926  1.00  1.230          C  
ATOM  23644  C   LEU C1530     -37.202  30.764  -6.920  1.00  1.330          C  
ATOM  23645  O   LEU C1530     -37.989  31.586  -7.408  1.00  1.390          O  
ATOM  23646  CB  LEU C1530     -35.389  32.295  -6.051  1.00  1.720          C  
ATOM  23647  CG  LEU C1530     -35.461  32.097  -4.503  1.00  1.720          C  
ATOM  23648  CD1 LEU C1530     -34.320  31.213  -4.081  1.00  1.720          C  
ATOM  23649  CD2 LEU C1530     -35.435  33.444  -3.762  1.00  1.720          C  
ATOM  23650  H   LEU C1530     -35.729  32.194  -8.776  1.00  1.480          H  
ATOM  23651  HA  LEU C1530     -35.163  30.176  -6.597  1.00  1.480          H  
ATOM  23652 1HB  LEU C1530     -34.393  32.658  -6.303  1.00  2.070          H  
ATOM  23653 2HB  LEU C1530     -36.102  33.065  -6.299  1.00  2.070          H  
ATOM  23654  HG  LEU C1530     -36.354  31.567  -4.259  1.00  2.070          H  
ATOM  23655 1HD1 LEU C1530     -34.350  31.051  -3.023  1.00  2.070          H  
ATOM  23656 2HD1 LEU C1530     -34.386  30.264  -4.582  1.00  2.070          H  
ATOM  23657 3HD1 LEU C1530     -33.379  31.692  -4.333  1.00  2.070          H  
ATOM  23658 1HD2 LEU C1530     -35.485  33.275  -2.685  1.00  2.070          H  
ATOM  23659 2HD2 LEU C1530     -34.526  33.971  -3.996  1.00  2.070          H  
ATOM  23660 3HD2 LEU C1530     -36.281  34.038  -4.067  1.00  2.070          H  
ATOM  23661  N   MET C1531     -37.618  29.599  -6.428  1.00  1.470          N  
ATOM  23662  CA  MET C1531     -39.043  29.286  -6.544  1.00  1.600          C  
ATOM  23663  C   MET C1531     -39.716  28.933  -5.237  1.00  1.600          C  
ATOM  23664  O   MET C1531     -39.269  28.053  -4.508  1.00  1.790          O  
ATOM  23665  CB  MET C1531     -39.203  28.121  -7.509  1.00  2.190          C  
ATOM  23666  CG  MET C1531     -38.579  28.383  -8.880  1.00  2.190          C  
ATOM  23667  SD  MET C1531     -38.851  27.081 -10.083  1.00  2.190          S  
ATOM  23668  CE  MET C1531     -40.554  27.410 -10.555  1.00  2.190          C  
ATOM  23669  H   MET C1531     -36.945  28.940  -6.020  1.00  1.760          H  
ATOM  23670  HA  MET C1531     -39.566  30.152  -6.942  1.00  1.920          H  
ATOM  23671 1HB  MET C1531     -38.736  27.245  -7.087  1.00  2.630          H  
ATOM  23672 2HB  MET C1531     -40.261  27.902  -7.628  1.00  2.630          H  
ATOM  23673 1HG  MET C1531     -38.963  29.315  -9.275  1.00  2.630          H  
ATOM  23674 2HG  MET C1531     -37.501  28.489  -8.748  1.00  2.630          H  
ATOM  23675 1HE  MET C1531     -40.867  26.686 -11.309  1.00  2.630          H  
ATOM  23676 2HE  MET C1531     -41.206  27.329  -9.688  1.00  2.630          H  
ATOM  23677 3HE  MET C1531     -40.628  28.417 -10.971  1.00  2.630          H  
ATOM  23678  N   ALA C1532     -40.847  29.571  -4.971  1.00  1.700          N  
ATOM  23679  CA  ALA C1532     -41.615  29.286  -3.752  1.00  2.070          C  
ATOM  23680  C   ALA C1532     -42.755  28.351  -4.051  1.00  2.290          C  
ATOM  23681  O   ALA C1532     -43.190  28.221  -5.203  1.00  2.200          O  
ATOM  23682  CB  ALA C1532     -42.194  30.540  -3.122  1.00  2.750          C  
ATOM  23683  H   ALA C1532     -41.173  30.284  -5.642  1.00  2.040          H  
ATOM  23684  HA  ALA C1532     -40.958  28.800  -3.032  1.00  2.480          H  
ATOM  23685 1HB  ALA C1532     -42.749  30.266  -2.227  1.00  3.300          H  
ATOM  23686 2HB  ALA C1532     -41.447  31.207  -2.846  1.00  3.300          H  
ATOM  23687 3HB  ALA C1532     -42.860  31.021  -3.829  1.00  3.300          H  
ATOM  23688  N   GLY C1533     -43.316  27.745  -3.007  1.00  2.760          N  
ATOM  23689  CA  GLY C1533     -44.524  26.947  -3.144  1.00  3.090          C  
ATOM  23690  C   GLY C1533     -45.661  27.954  -3.119  1.00  2.840          C  
ATOM  23691  O   GLY C1533     -46.470  27.982  -2.192  1.00  2.790          O  
ATOM  23692  H   GLY C1533     -42.948  27.885  -2.066  1.00  3.310          H  
ATOM  23693 1HA  GLY C1533     -44.515  26.399  -4.086  1.00  3.710          H  
ATOM  23694 2HA  GLY C1533     -44.615  26.239  -2.327  1.00  3.710          H  
ATOM  23695  N   ASP C1534     -45.661  28.816  -4.133  1.00  3.040          N  
ATOM  23696  CA  ASP C1534     -46.494  29.991  -4.216  1.00  3.140          C  
ATOM  23697  C   ASP C1534     -46.221  30.827  -2.960  1.00  2.950          C  
ATOM  23698  O   ASP C1534     -45.058  31.087  -2.676  1.00  3.220          O  
ATOM  23699  CB  ASP C1534     -47.922  29.533  -4.421  1.00  4.360          C  
ATOM  23700  CG  ASP C1534     -48.041  28.795  -5.747  1.00  4.360          C  
ATOM  23701  OD1 ASP C1534     -47.525  29.322  -6.746  1.00  4.360          O  
ATOM  23702  OD2 ASP C1534     -48.565  27.684  -5.767  1.00  4.360          O  
ATOM  23703  H   ASP C1534     -44.965  28.635  -4.861  1.00  3.650          H  
ATOM  23704  HA  ASP C1534     -46.189  30.575  -5.074  1.00  3.770          H  
ATOM  23705 1HB  ASP C1534     -48.249  28.916  -3.603  1.00  5.230          H  
ATOM  23706 2HB  ASP C1534     -48.567  30.353  -4.461  1.00  5.230          H  
ATOM  23707  N   ASN C1535     -47.204  31.281  -2.198  1.00  3.120          N  
ATOM  23708  CA  ASN C1535     -46.847  32.057  -1.006  1.00  3.530          C  
ATOM  23709  C   ASN C1535     -45.851  33.202  -1.299  1.00  3.330          C  
ATOM  23710  O   ASN C1535     -46.242  34.229  -1.855  1.00  3.320          O  
ATOM  23711  CB  ASN C1535     -46.363  31.143   0.115  1.00  4.780          C  
ATOM  23712  CG  ASN C1535     -47.467  30.201   0.542  1.00  4.780          C  
ATOM  23713  OD1 ASN C1535     -48.646  30.458   0.252  1.00  4.780          O  
ATOM  23714  ND2 ASN C1535     -47.145  29.148   1.245  1.00  4.780          N  
ATOM  23715  H   ASN C1535     -48.194  31.145  -2.435  1.00  3.740          H  
ATOM  23716  HA  ASN C1535     -47.761  32.536  -0.650  1.00  4.240          H  
ATOM  23717 1HB  ASN C1535     -45.507  30.543  -0.211  1.00  5.730          H  
ATOM  23718 2HB  ASN C1535     -46.048  31.735   0.973  1.00  5.730          H  
ATOM  23719 1HD2 ASN C1535     -47.854  28.514   1.539  1.00  5.730          H  
ATOM  23720 2HD2 ASN C1535     -46.185  28.958   1.527  1.00  5.730          H  
ATOM  23721  N   THR C1536     -44.597  33.085  -0.837  1.00  3.380          N  
ATOM  23722  CA  THR C1536     -43.651  34.195  -1.012  1.00  3.280          C  
ATOM  23723  C   THR C1536     -42.150  33.844  -1.005  1.00  3.450          C  
ATOM  23724  O   THR C1536     -41.726  32.827  -0.455  1.00  3.780          O  
ATOM  23725  CB  THR C1536     -43.897  35.275   0.055  1.00  4.630          C  
ATOM  23726  OG1 THR C1536     -43.093  36.391  -0.242  1.00  4.630          O  
ATOM  23727  CG2 THR C1536     -43.545  34.773   1.439  1.00  4.630          C  
ATOM  23728  H   THR C1536     -44.308  32.216  -0.423  1.00  4.060          H  
ATOM  23729  HA  THR C1536     -43.862  34.635  -1.983  1.00  3.940          H  
ATOM  23730  HB  THR C1536     -44.942  35.577   0.029  1.00  5.560          H  
ATOM  23731  HG1 THR C1536     -43.402  36.750  -1.091  1.00  5.560          H  
ATOM  23732 1HG2 THR C1536     -43.724  35.568   2.162  1.00  5.560          H  
ATOM  23733 2HG2 THR C1536     -44.166  33.914   1.682  1.00  5.560          H  
ATOM  23734 3HG2 THR C1536     -42.498  34.485   1.476  1.00  5.560          H  
ATOM  23735  N   LEU C1537     -41.358  34.725  -1.633  1.00  3.390          N  
ATOM  23736  CA  LEU C1537     -39.879  34.645  -1.681  1.00  3.610          C  
ATOM  23737  C   LEU C1537     -39.139  35.853  -1.135  1.00  3.540          C  
ATOM  23738  O   LEU C1537     -39.488  36.990  -1.456  1.00  3.490          O  
ATOM  23739  CB  LEU C1537     -39.408  34.554  -3.123  1.00  4.970          C  
ATOM  23740  CG  LEU C1537     -39.823  33.395  -3.910  1.00  4.970          C  
ATOM  23741  CD1 LEU C1537     -39.446  33.599  -5.269  1.00  4.970          C  
ATOM  23742  CD2 LEU C1537     -39.121  32.242  -3.416  1.00  4.970          C  
ATOM  23743  H   LEU C1537     -41.845  35.510  -2.074  1.00  4.070          H  
ATOM  23744  HA  LEU C1537     -39.559  33.787  -1.095  1.00  4.330          H  
ATOM  23745 1HB  LEU C1537     -39.743  35.432  -3.640  1.00  5.960          H  
ATOM  23746 2HB  LEU C1537     -38.326  34.579  -3.116  1.00  5.960          H  
ATOM  23747  HG  LEU C1537     -40.904  33.257  -3.865  1.00  5.960          H  
ATOM  23748 1HD1 LEU C1537     -39.737  32.723  -5.837  1.00  5.960          H  
ATOM  23749 2HD1 LEU C1537     -39.958  34.477  -5.654  1.00  5.960          H  
ATOM  23750 3HD1 LEU C1537     -38.373  33.733  -5.340  1.00  5.960          H  
ATOM  23751 1HD2 LEU C1537     -39.356  31.399  -4.004  1.00  5.960          H  
ATOM  23752 2HD2 LEU C1537     -38.101  32.440  -3.486  1.00  5.960          H  
ATOM  23753 3HD2 LEU C1537     -39.384  32.057  -2.389  1.00  5.960          H  
ATOM  23754  N   THR C1538     -38.013  35.647  -0.430  1.00  3.670          N  
ATOM  23755  CA  THR C1538     -37.303  36.852   0.020  1.00  3.670          C  
ATOM  23756  C   THR C1538     -35.779  36.842   0.082  1.00  3.890          C  
ATOM  23757  O   THR C1538     -35.130  35.805   0.268  1.00  3.890          O  
ATOM  23758  CB  THR C1538     -37.796  37.281   1.405  1.00  5.140          C  
ATOM  23759  OG1 THR C1538     -37.187  38.533   1.737  1.00  5.140          O  
ATOM  23760  CG2 THR C1538     -37.419  36.241   2.460  1.00  5.140          C  
ATOM  23761  H   THR C1538     -37.710  34.701  -0.159  1.00  4.400          H  
ATOM  23762  HA  THR C1538     -37.557  37.649  -0.673  1.00  4.400          H  
ATOM  23763  HB  THR C1538     -38.862  37.403   1.371  1.00  6.170          H  
ATOM  23764  HG1 THR C1538     -37.550  39.214   1.138  1.00  6.170          H  
ATOM  23765 1HG2 THR C1538     -37.777  36.568   3.432  1.00  6.170          H  
ATOM  23766 2HG2 THR C1538     -37.876  35.284   2.204  1.00  6.170          H  
ATOM  23767 3HG2 THR C1538     -36.342  36.125   2.500  1.00  6.170          H  
ATOM  23768  N   LEU C1539     -35.252  38.060  -0.062  1.00  3.890          N  
ATOM  23769  CA  LEU C1539     -33.848  38.441   0.091  1.00  3.890          C  
ATOM  23770  C   LEU C1539     -33.716  39.318   1.332  1.00  3.890          C  
ATOM  23771  O   LEU C1539     -34.459  40.299   1.467  1.00  3.890          O  
ATOM  23772  CB  LEU C1539     -33.370  39.272  -1.116  1.00  5.450          C  
ATOM  23773  CG  LEU C1539     -32.901  38.549  -2.390  1.00  5.450          C  
ATOM  23774  CD1 LEU C1539     -34.099  38.012  -3.175  1.00  5.450          C  
ATOM  23775  CD2 LEU C1539     -32.094  39.537  -3.229  1.00  5.450          C  
ATOM  23776  H   LEU C1539     -35.941  38.791  -0.257  1.00  4.670          H  
ATOM  23777  HA  LEU C1539     -33.235  37.550   0.219  1.00  4.670          H  
ATOM  23778 1HB  LEU C1539     -34.201  39.885  -1.409  1.00  6.540          H  
ATOM  23779 2HB  LEU C1539     -32.582  39.937  -0.790  1.00  6.540          H  
ATOM  23780  HG  LEU C1539     -32.270  37.719  -2.122  1.00  6.540          H  
ATOM  23781 1HD1 LEU C1539     -33.750  37.513  -4.077  1.00  6.540          H  
ATOM  23782 2HD1 LEU C1539     -34.658  37.303  -2.577  1.00  6.540          H  
ATOM  23783 3HD1 LEU C1539     -34.746  38.841  -3.451  1.00  6.540          H  
ATOM  23784 1HD2 LEU C1539     -31.740  39.045  -4.121  1.00  6.540          H  
ATOM  23785 2HD2 LEU C1539     -32.721  40.383  -3.508  1.00  6.540          H  
ATOM  23786 3HD2 LEU C1539     -31.243  39.896  -2.658  1.00  6.540          H  
ATOM  23787  N   THR C1540     -32.746  39.035   2.209  1.00  3.890          N  
ATOM  23788  CA  THR C1540     -32.608  39.877   3.409  1.00  3.890          C  
ATOM  23789  C   THR C1540     -31.254  39.918   4.161  1.00  3.890          C  
ATOM  23790  O   THR C1540     -30.459  38.962   4.139  1.00  3.890          O  
ATOM  23791  CB  THR C1540     -33.694  39.484   4.417  1.00  5.450          C  
ATOM  23792  OG1 THR C1540     -33.629  40.370   5.537  1.00  5.450          O  
ATOM  23793  CG2 THR C1540     -33.493  38.034   4.863  1.00  5.450          C  
ATOM  23794  H   THR C1540     -32.169  38.200   2.067  1.00  4.670          H  
ATOM  23795  HA  THR C1540     -32.814  40.903   3.096  1.00  4.670          H  
ATOM  23796  HB  THR C1540     -34.677  39.579   3.951  1.00  6.540          H  
ATOM  23797  HG1 THR C1540     -33.895  41.262   5.240  1.00  6.540          H  
ATOM  23798 1HG2 THR C1540     -34.275  37.771   5.570  1.00  6.540          H  
ATOM  23799 2HG2 THR C1540     -33.550  37.372   3.994  1.00  6.540          H  
ATOM  23800 3HG2 THR C1540     -32.522  37.919   5.338  1.00  6.540          H  
ATOM  23801  N   GLY C1541     -31.061  41.040   4.883  1.00  3.890          N  
ATOM  23802  CA  GLY C1541     -29.941  41.287   5.815  1.00  3.890          C  
ATOM  23803  C   GLY C1541     -30.020  42.736   6.321  1.00  3.890          C  
ATOM  23804  O   GLY C1541     -30.757  43.535   5.738  1.00  3.890          O  
ATOM  23805  H   GLY C1541     -31.776  41.770   4.779  1.00  4.670          H  
ATOM  23806 1HA  GLY C1541     -29.995  40.596   6.656  1.00  4.670          H  
ATOM  23807 2HA  GLY C1541     -28.990  41.115   5.309  1.00  4.670          H  
ATOM  23808  N   GLU C1542     -29.254  43.102   7.366  1.00  3.890          N  
ATOM  23809  CA  GLU C1542     -29.271  44.482   7.874  1.00  3.890          C  
ATOM  23810  C   GLU C1542     -30.718  44.885   8.202  1.00  3.890          C  
ATOM  23811  O   GLU C1542     -31.402  44.172   8.935  1.00  3.890          O  
ATOM  23812  CB  GLU C1542     -28.684  45.450   6.837  1.00  5.450          C  
ATOM  23813  CG  GLU C1542     -27.191  45.308   6.477  1.00  5.450          C  
ATOM  23814  CD  GLU C1542     -26.189  45.828   7.521  1.00  5.450          C  
ATOM  23815  OE1 GLU C1542     -26.575  46.600   8.361  1.00  5.450          O  
ATOM  23816  OE2 GLU C1542     -25.016  45.442   7.452  1.00  5.450          O  
ATOM  23817  H   GLU C1542     -28.662  42.422   7.872  1.00  4.670          H  
ATOM  23818  HA  GLU C1542     -28.676  44.531   8.787  1.00  4.670          H  
ATOM  23819 1HB  GLU C1542     -29.244  45.376   5.913  1.00  6.540          H  
ATOM  23820 2HB  GLU C1542     -28.793  46.468   7.204  1.00  6.540          H  
ATOM  23821 1HG  GLU C1542     -27.025  44.266   6.339  1.00  6.540          H  
ATOM  23822 2HG  GLU C1542     -26.993  45.771   5.527  1.00  6.540          H  
ATOM  23823  N   GLY C1543     -31.201  46.025   7.671  1.00  3.890          N  
ATOM  23824  CA  GLY C1543     -32.567  46.459   7.936  1.00  3.890          C  
ATOM  23825  C   GLY C1543     -33.410  46.349   6.674  1.00  3.890          C  
ATOM  23826  O   GLY C1543     -34.465  46.973   6.553  1.00  3.890          O  
ATOM  23827  H   GLY C1543     -30.652  46.631   7.052  1.00  4.670          H  
ATOM  23828 1HA  GLY C1543     -33.003  45.852   8.728  1.00  4.670          H  
ATOM  23829 2HA  GLY C1543     -32.557  47.491   8.281  1.00  4.670          H  
ATOM  23830  N   ASN C1544     -32.919  45.600   5.693  1.00  3.890          N  
ATOM  23831  CA  ASN C1544     -33.597  45.542   4.414  1.00  3.890          C  
ATOM  23832  C   ASN C1544     -34.060  44.178   3.943  1.00  3.890          C  
ATOM  23833  O   ASN C1544     -33.399  43.141   4.111  1.00  3.890          O  
ATOM  23834  CB  ASN C1544     -32.715  46.168   3.355  1.00  5.450          C  
ATOM  23835  CG  ASN C1544     -33.375  46.289   1.988  1.00  5.450          C  
ATOM  23836  OD1 ASN C1544     -33.260  45.408   1.117  1.00  5.450          O  
ATOM  23837  ND2 ASN C1544     -34.075  47.365   1.780  1.00  5.450          N  
ATOM  23838  H   ASN C1544     -32.064  45.050   5.835  1.00  4.670          H  
ATOM  23839  HA  ASN C1544     -34.489  46.156   4.489  1.00  4.670          H  
ATOM  23840 1HB  ASN C1544     -32.401  47.158   3.688  1.00  6.540          H  
ATOM  23841 2HB  ASN C1544     -31.810  45.562   3.251  1.00  6.540          H  
ATOM  23842 1HD2 ASN C1544     -34.529  47.477   0.902  1.00  6.540          H  
ATOM  23843 2HD2 ASN C1544     -34.168  48.056   2.496  1.00  6.540          H  
ATOM  23844  N   LEU C1545     -35.233  44.197   3.337  1.00  3.890          N  
ATOM  23845  CA  LEU C1545     -35.734  43.043   2.637  1.00  3.890          C  
ATOM  23846  C   LEU C1545     -36.350  43.417   1.290  1.00  3.890          C  
ATOM  23847  O   LEU C1545     -36.873  44.530   1.083  1.00  3.890          O  
ATOM  23848  CB  LEU C1545     -36.729  42.228   3.502  1.00  5.450          C  
ATOM  23849  CG  LEU C1545     -38.064  42.905   3.989  1.00  5.450          C  
ATOM  23850  CD1 LEU C1545     -39.195  42.819   2.902  1.00  5.450          C  
ATOM  23851  CD2 LEU C1545     -38.516  42.213   5.252  1.00  5.450          C  
ATOM  23852  H   LEU C1545     -35.755  45.058   3.329  1.00  4.670          H  
ATOM  23853  HA  LEU C1545     -34.889  42.395   2.433  1.00  4.670          H  
ATOM  23854 1HB  LEU C1545     -36.999  41.332   2.934  1.00  6.540          H  
ATOM  23855 2HB  LEU C1545     -36.192  41.897   4.390  1.00  6.540          H  
ATOM  23856  HG  LEU C1545     -37.877  43.929   4.216  1.00  6.540          H  
ATOM  23857 1HD1 LEU C1545     -40.096  43.294   3.293  1.00  6.540          H  
ATOM  23858 2HD1 LEU C1545     -38.921  43.322   1.989  1.00  6.540          H  
ATOM  23859 3HD1 LEU C1545     -39.402  41.777   2.683  1.00  6.540          H  
ATOM  23860 1HD2 LEU C1545     -39.430  42.691   5.615  1.00  6.540          H  
ATOM  23861 2HD2 LEU C1545     -38.712  41.163   5.043  1.00  6.540          H  
ATOM  23862 3HD2 LEU C1545     -37.738  42.295   6.011  1.00  6.540          H  
ATOM  23863  N   THR C1546     -36.316  42.439   0.403  1.00  3.890          N  
ATOM  23864  CA  THR C1546     -37.035  42.461  -0.863  1.00  3.890          C  
ATOM  23865  C   THR C1546     -37.894  41.208  -0.866  1.00  3.890          C  
ATOM  23866  O   THR C1546     -37.397  40.095  -0.636  1.00  3.890          O  
ATOM  23867  CB  THR C1546     -36.093  42.474  -2.090  1.00  5.450          C  
ATOM  23868  OG1 THR C1546     -35.270  43.633  -2.037  1.00  5.450          O  
ATOM  23869  CG2 THR C1546     -36.903  42.493  -3.398  1.00  5.450          C  
ATOM  23870  H   THR C1546     -35.778  41.605   0.658  1.00  4.670          H  
ATOM  23871  HA  THR C1546     -37.688  43.336  -0.901  1.00  4.670          H  
ATOM  23872  HB  THR C1546     -35.468  41.598  -2.080  1.00  6.540          H  
ATOM  23873  HG1 THR C1546     -34.658  43.555  -1.300  1.00  6.540          H  
ATOM  23874 1HG2 THR C1546     -36.220  42.510  -4.246  1.00  6.540          H  
ATOM  23875 2HG2 THR C1546     -37.533  41.606  -3.465  1.00  6.540          H  
ATOM  23876 3HG2 THR C1546     -37.531  43.384  -3.419  1.00  6.540          H  
ATOM  23877  N   MET C1547     -39.193  41.349  -1.116  1.00  3.890          N  
ATOM  23878  CA  MET C1547     -40.019  40.143  -1.093  1.00  3.890          C  
ATOM  23879  C   MET C1547     -41.068  40.065  -2.203  1.00  3.890          C  
ATOM  23880  O   MET C1547     -41.757  41.034  -2.498  1.00  3.890          O  
ATOM  23881  CB  MET C1547     -40.653  40.037   0.294  1.00  5.450          C  
ATOM  23882  CG  MET C1547     -41.529  38.845   0.568  1.00  5.450          C  
ATOM  23883  SD  MET C1547     -42.222  38.872   2.246  1.00  5.450          S  
ATOM  23884  CE  MET C1547     -40.828  38.448   3.300  1.00  5.450          C  
ATOM  23885  H   MET C1547     -39.575  42.289  -1.271  1.00  4.670          H  
ATOM  23886  HA  MET C1547     -39.366  39.295  -1.232  1.00  4.670          H  
ATOM  23887 1HB  MET C1547     -39.860  40.028   1.026  1.00  6.540          H  
ATOM  23888 2HB  MET C1547     -41.241  40.891   0.478  1.00  6.540          H  
ATOM  23889 1HG  MET C1547     -42.337  38.835  -0.129  1.00  6.540          H  
ATOM  23890 2HG  MET C1547     -40.975  37.921   0.437  1.00  6.540          H  
ATOM  23891 1HE  MET C1547     -41.153  38.447   4.340  1.00  6.540          H  
ATOM  23892 2HE  MET C1547     -40.468  37.455   3.041  1.00  6.540          H  
ATOM  23893 3HE  MET C1547     -40.023  39.173   3.179  1.00  6.540          H  
ATOM  23894  N   SER C1548     -41.199  38.889  -2.808  1.00  3.890          N  
ATOM  23895  CA  SER C1548     -42.201  38.632  -3.854  1.00  3.890          C  
ATOM  23896  C   SER C1548     -43.430  37.963  -3.254  1.00  3.890          C  
ATOM  23897  O   SER C1548     -43.351  36.848  -2.724  1.00  3.890          O  
ATOM  23898  CB  SER C1548     -41.611  37.782  -4.965  1.00  5.450          C  
ATOM  23899  OG  SER C1548     -42.592  37.393  -5.891  1.00  5.450          O  
ATOM  23900  H   SER C1548     -40.580  38.136  -2.495  1.00  4.670          H  
ATOM  23901  HA  SER C1548     -42.514  39.587  -4.286  1.00  4.670          H  
ATOM  23902 1HB  SER C1548     -40.828  38.340  -5.476  1.00  6.540          H  
ATOM  23903 2HB  SER C1548     -41.159  36.906  -4.535  1.00  6.540          H  
ATOM  23904  HG  SER C1548     -42.824  38.183  -6.419  1.00  6.540          H  
ATOM  23905  N   THR C1549     -44.563  38.667  -3.292  1.00  3.890          N  
ATOM  23906  CA  THR C1549     -45.809  38.226  -2.652  1.00  3.890          C  
ATOM  23907  C   THR C1549     -46.881  38.043  -3.756  1.00  3.890          C  
ATOM  23908  O   THR C1549     -46.701  38.582  -4.848  1.00  3.890          O  
ATOM  23909  CB  THR C1549     -46.172  39.273  -1.562  1.00  5.450          C  
ATOM  23910  OG1 THR C1549     -46.508  40.517  -2.174  1.00  5.450          O  
ATOM  23911  CG2 THR C1549     -45.013  39.488  -0.647  1.00  5.450          C  
ATOM  23912  H   THR C1549     -44.571  39.569  -3.776  1.00  4.670          H  
ATOM  23913  HA  THR C1549     -45.632  37.259  -2.172  1.00  4.670          H  
ATOM  23914  HB  THR C1549     -46.971  38.943  -0.946  1.00  6.540          H  
ATOM  23915  HG1 THR C1549     -45.841  40.718  -2.872  1.00  6.540          H  
ATOM  23916 1HG2 THR C1549     -45.292  40.208   0.109  1.00  6.540          H  
ATOM  23917 2HG2 THR C1549     -44.755  38.549  -0.167  1.00  6.540          H  
ATOM  23918 3HG2 THR C1549     -44.156  39.858  -1.203  1.00  6.540          H  
ATOM  23919  N   PRO C1550     -48.075  37.438  -3.493  1.00  3.890          N  
ATOM  23920  CA  PRO C1550     -49.062  37.044  -4.504  1.00  3.890          C  
ATOM  23921  C   PRO C1550     -49.359  38.036  -5.626  1.00  3.890          C  
ATOM  23922  O   PRO C1550     -49.534  37.600  -6.770  1.00  3.890          O  
ATOM  23923  CB  PRO C1550     -50.298  36.779  -3.638  1.00  5.830          C  
ATOM  23924  CG  PRO C1550     -49.724  36.280  -2.326  1.00  5.830          C  
ATOM  23925  CD  PRO C1550     -48.492  37.120  -2.105  1.00  5.830          C  
ATOM  23926  HA  PRO C1550     -48.711  36.125  -4.936  1.00  4.670          H  
ATOM  23927 1HB  PRO C1550     -50.905  37.687  -3.538  1.00  7.000          H  
ATOM  23928 2HB  PRO C1550     -50.934  36.015  -4.131  1.00  7.000          H  
ATOM  23929 1HG  PRO C1550     -50.467  36.391  -1.523  1.00  7.000          H  
ATOM  23930 2HG  PRO C1550     -49.500  35.204  -2.391  1.00  7.000          H  
ATOM  23931 1HD  PRO C1550     -48.806  38.020  -1.568  1.00  7.000          H  
ATOM  23932 2HD  PRO C1550     -47.724  36.533  -1.570  1.00  7.000          H  
ATOM  23933  N   ASN C1551     -49.393  39.335  -5.322  1.00  3.890          N  
ATOM  23934  CA  ASN C1551     -49.601  40.358  -6.338  1.00  3.890          C  
ATOM  23935  C   ASN C1551     -48.943  41.663  -5.893  1.00  3.890          C  
ATOM  23936  O   ASN C1551     -49.526  42.743  -6.024  1.00  3.890          O  
ATOM  23937  CB  ASN C1551     -51.088  40.565  -6.597  1.00  5.450          C  
ATOM  23938  CG  ASN C1551     -51.385  41.414  -7.833  1.00  5.450          C  
ATOM  23939  OD1 ASN C1551     -50.585  41.473  -8.778  1.00  5.450          O  
ATOM  23940  ND2 ASN C1551     -52.528  42.066  -7.837  1.00  5.450          N  
ATOM  23941  H   ASN C1551     -49.275  39.645  -4.370  1.00  4.670          H  
ATOM  23942  HA  ASN C1551     -49.114  40.039  -7.261  1.00  4.670          H  
ATOM  23943 1HB  ASN C1551     -51.573  39.595  -6.712  1.00  6.540          H  
ATOM  23944 2HB  ASN C1551     -51.535  41.049  -5.732  1.00  6.540          H  
ATOM  23945 1HD2 ASN C1551     -52.778  42.636  -8.621  1.00  6.540          H  
ATOM  23946 2HD2 ASN C1551     -53.146  41.998  -7.054  1.00  6.540          H  
ATOM  23947  N   ALA C1552     -47.712  41.565  -5.393  1.00  3.890          N  
ATOM  23948  CA  ALA C1552     -46.968  42.747  -4.955  1.00  3.890          C  
ATOM  23949  C   ALA C1552     -45.508  42.420  -4.681  1.00  3.890          C  
ATOM  23950  O   ALA C1552     -45.151  41.261  -4.456  1.00  3.890          O  
ATOM  23951  CB  ALA C1552     -47.576  43.354  -3.699  1.00  5.450          C  
ATOM  23952  H   ALA C1552     -47.285  40.636  -5.302  1.00  4.670          H  
ATOM  23953  HA  ALA C1552     -47.013  43.486  -5.742  1.00  4.670          H  
ATOM  23954 1HB  ALA C1552     -47.013  44.245  -3.418  1.00  6.540          H  
ATOM  23955 2HB  ALA C1552     -48.611  43.635  -3.883  1.00  6.540          H  
ATOM  23956 3HB  ALA C1552     -47.542  42.643  -2.892  1.00  6.540          H  
ATOM  23957  N   LEU C1553     -44.666  43.437  -4.675  1.00  3.890          N  
ATOM  23958  CA  LEU C1553     -43.315  43.235  -4.189  1.00  3.890          C  
ATOM  23959  C   LEU C1553     -43.267  44.067  -2.933  1.00  3.890          C  
ATOM  23960  O   LEU C1553     -43.818  45.172  -2.907  1.00  3.890          O  
ATOM  23961  CB  LEU C1553     -42.191  43.702  -5.146  1.00  5.450          C  
ATOM  23962  CG  LEU C1553     -41.817  42.874  -6.411  1.00  5.450          C  
ATOM  23963  CD1 LEU C1553     -42.931  42.875  -7.456  1.00  5.450          C  
ATOM  23964  CD2 LEU C1553     -40.571  43.513  -7.000  1.00  5.450          C  
ATOM  23965  H   LEU C1553     -44.973  44.374  -4.891  1.00  4.670          H  
ATOM  23966  HA  LEU C1553     -43.166  42.194  -3.940  1.00  4.670          H  
ATOM  23967 1HB  LEU C1553     -42.346  44.684  -5.440  1.00  6.540          H  
ATOM  23968 2HB  LEU C1553     -41.285  43.709  -4.541  1.00  6.540          H  
ATOM  23969  HG  LEU C1553     -41.619  41.836  -6.131  1.00  6.540          H  
ATOM  23970 1HD1 LEU C1553     -42.615  42.290  -8.327  1.00  6.540          H  
ATOM  23971 2HD1 LEU C1553     -43.800  42.428  -7.026  1.00  6.540          H  
ATOM  23972 3HD1 LEU C1553     -43.149  43.883  -7.760  1.00  6.540          H  
ATOM  23973 1HD2 LEU C1553     -40.260  42.960  -7.887  1.00  6.540          H  
ATOM  23974 2HD2 LEU C1553     -40.789  44.545  -7.269  1.00  6.540          H  
ATOM  23975 3HD2 LEU C1553     -39.771  43.489  -6.262  1.00  6.540          H  
ATOM  23976  N   GLN C1554     -42.646  43.565  -1.894  1.00  3.890          N  
ATOM  23977  CA  GLN C1554     -42.517  44.354  -0.699  1.00  3.890          C  
ATOM  23978  C   GLN C1554     -41.163  44.982  -0.776  1.00  3.890          C  
ATOM  23979  O   GLN C1554     -40.138  44.300  -0.906  1.00  3.890          O  
ATOM  23980  CB  GLN C1554     -42.675  43.533   0.567  1.00  5.450          C  
ATOM  23981  CG  GLN C1554     -43.939  42.712   0.582  1.00  5.450          C  
ATOM  23982  CD  GLN C1554     -45.191  43.558   0.469  1.00  5.450          C  
ATOM  23983  OE1 GLN C1554     -45.287  44.600   1.122  1.00  5.450          O  
ATOM  23984  NE2 GLN C1554     -46.159  43.122  -0.342  1.00  5.450          N  
ATOM  23985  H   GLN C1554     -42.240  42.640  -1.968  1.00  4.670          H  
ATOM  23986  HA  GLN C1554     -43.262  45.150  -0.698  1.00  4.670          H  
ATOM  23987 1HB  GLN C1554     -41.821  42.912   0.701  1.00  6.540          H  
ATOM  23988 2HB  GLN C1554     -42.712  44.205   1.423  1.00  6.540          H  
ATOM  23989 1HG  GLN C1554     -43.900  42.058  -0.276  1.00  6.540          H  
ATOM  23990 2HG  GLN C1554     -43.984  42.128   1.504  1.00  6.540          H  
ATOM  23991 1HE2 GLN C1554     -47.002  43.654  -0.442  1.00  6.540          H  
ATOM  23992 2HE2 GLN C1554     -46.064  42.253  -0.857  1.00  6.540          H  
ATOM  23993  N   LEU C1555     -41.141  46.293  -0.766  1.00  3.890          N  
ATOM  23994  CA  LEU C1555     -39.892  46.998  -0.886  1.00  3.890          C  
ATOM  23995  C   LEU C1555     -39.646  47.728   0.418  1.00  3.890          C  
ATOM  23996  O   LEU C1555     -40.311  48.720   0.702  1.00  3.890          O  
ATOM  23997  CB  LEU C1555     -40.010  47.944  -2.071  1.00  5.450          C  
ATOM  23998  CG  LEU C1555     -40.451  47.264  -3.423  1.00  5.450          C  
ATOM  23999  CD1 LEU C1555     -40.634  48.328  -4.474  1.00  5.450          C  
ATOM  24000  CD2 LEU C1555     -39.424  46.231  -3.877  1.00  5.450          C  
ATOM  24001  H   LEU C1555     -42.010  46.807  -0.667  1.00  4.670          H  
ATOM  24002  HA  LEU C1555     -39.076  46.294  -1.038  1.00  4.670          H  
ATOM  24003 1HB  LEU C1555     -40.746  48.695  -1.828  1.00  6.540          H  
ATOM  24004 2HB  LEU C1555     -39.065  48.421  -2.220  1.00  6.540          H  
ATOM  24005  HG  LEU C1555     -41.414  46.770  -3.282  1.00  6.540          H  
ATOM  24006 1HD1 LEU C1555     -40.955  47.863  -5.390  1.00  6.540          H  
ATOM  24007 2HD1 LEU C1555     -41.389  49.048  -4.144  1.00  6.540          H  
ATOM  24008 3HD1 LEU C1555     -39.701  48.841  -4.647  1.00  6.540          H  
ATOM  24009 1HD2 LEU C1555     -39.753  45.782  -4.809  1.00  6.540          H  
ATOM  24010 2HD2 LEU C1555     -38.476  46.721  -4.030  1.00  6.540          H  
ATOM  24011 3HD2 LEU C1555     -39.311  45.450  -3.132  1.00  6.540          H  
ATOM  24012  N   GLN C1556     -38.719  47.209   1.223  1.00  3.890          N  
ATOM  24013  CA  GLN C1556     -38.445  47.724   2.565  1.00  3.890          C  
ATOM  24014  C   GLN C1556     -37.841  49.128   2.610  1.00  3.890          C  
ATOM  24015  O   GLN C1556     -37.962  49.828   3.615  1.00  3.890          O  
ATOM  24016  CB  GLN C1556     -37.554  46.741   3.293  1.00  5.450          C  
ATOM  24017  CG  GLN C1556     -37.374  46.965   4.802  1.00  5.450          C  
ATOM  24018  CD  GLN C1556     -38.668  46.817   5.576  1.00  5.450          C  
ATOM  24019  OE1 GLN C1556     -39.563  46.055   5.190  1.00  5.450          O  
ATOM  24020  NE2 GLN C1556     -38.771  47.531   6.686  1.00  5.450          N  
ATOM  24021  H   GLN C1556     -38.195  46.371   0.931  1.00  4.670          H  
ATOM  24022  HA  GLN C1556     -39.399  47.768   3.093  1.00  4.670          H  
ATOM  24023 1HB  GLN C1556     -37.955  45.766   3.125  1.00  6.540          H  
ATOM  24024 2HB  GLN C1556     -36.575  46.765   2.837  1.00  6.540          H  
ATOM  24025 1HG  GLN C1556     -36.690  46.222   5.193  1.00  6.540          H  
ATOM  24026 2HG  GLN C1556     -36.973  47.961   4.990  1.00  6.540          H  
ATOM  24027 1HE2 GLN C1556     -39.596  47.473   7.248  1.00  6.540          H  
ATOM  24028 2HE2 GLN C1556     -38.012  48.124   6.976  1.00  6.540          H  
ATOM  24029  N   ALA C1557     -37.098  49.485   1.570  1.00  3.890          N  
ATOM  24030  CA  ALA C1557     -36.388  50.755   1.498  1.00  3.890          C  
ATOM  24031  C   ALA C1557     -37.330  51.940   1.609  1.00  3.890          C  
ATOM  24032  O   ALA C1557     -38.444  51.915   1.092  1.00  3.890          O  
ATOM  24033  CB  ALA C1557     -35.662  50.837   0.186  1.00  5.450          C  
ATOM  24034  H   ALA C1557     -37.041  48.853   0.786  1.00  4.670          H  
ATOM  24035  HA  ALA C1557     -35.678  50.800   2.327  1.00  4.670          H  
ATOM  24036 1HB  ALA C1557     -35.117  51.778   0.121  1.00  6.540          H  
ATOM  24037 2HB  ALA C1557     -34.983  50.001   0.107  1.00  6.540          H  
ATOM  24038 3HB  ALA C1557     -36.396  50.788  -0.601  1.00  6.540          H  
ATOM  24039  N   ASP C1558     -36.871  53.013   2.253  1.00  3.890          N  
ATOM  24040  CA  ASP C1558     -37.681  54.225   2.334  1.00  3.890          C  
ATOM  24041  C   ASP C1558     -37.732  54.902   0.955  1.00  3.890          C  
ATOM  24042  O   ASP C1558     -38.765  55.414   0.548  1.00  3.890          O  
ATOM  24043  CB  ASP C1558     -37.128  55.170   3.419  1.00  5.450          C  
ATOM  24044  CG  ASP C1558     -38.080  56.359   3.831  1.00  5.450          C  
ATOM  24045  OD1 ASP C1558     -39.157  56.126   4.331  1.00  5.450          O  
ATOM  24046  OD2 ASP C1558     -37.699  57.490   3.645  1.00  5.450          O  
ATOM  24047  H   ASP C1558     -35.964  52.982   2.699  1.00  4.670          H  
ATOM  24048  HA  ASP C1558     -38.701  53.947   2.611  1.00  4.670          H  
ATOM  24049 1HB  ASP C1558     -36.904  54.583   4.312  1.00  6.540          H  
ATOM  24050 2HB  ASP C1558     -36.186  55.594   3.071  1.00  6.540          H  
ATOM  24051  N   THR C1559     -36.620  54.887   0.222  1.00  3.890          N  
ATOM  24052  CA  THR C1559     -36.601  55.509  -1.100  1.00  3.890          C  
ATOM  24053  C   THR C1559     -35.941  54.641  -2.134  1.00  3.890          C  
ATOM  24054  O   THR C1559     -34.925  54.001  -1.862  1.00  3.890          O  
ATOM  24055  CB  THR C1559     -35.897  56.874  -1.100  1.00  5.450          C  
ATOM  24056  OG1 THR C1559     -35.878  57.391  -2.463  1.00  5.450          O  
ATOM  24057  CG2 THR C1559     -34.474  56.764  -0.574  1.00  5.450          C  
ATOM  24058  H   THR C1559     -35.787  54.454   0.589  1.00  4.670          H  
ATOM  24059  HA  THR C1559     -37.630  55.665  -1.418  1.00  4.670          H  
ATOM  24060  HB  THR C1559     -36.450  57.561  -0.457  1.00  6.540          H  
ATOM  24061  HG1 THR C1559     -35.684  58.339  -2.432  1.00  6.540          H  
ATOM  24062 1HG2 THR C1559     -34.013  57.752  -0.583  1.00  6.540          H  
ATOM  24063 2HG2 THR C1559     -34.491  56.385   0.446  1.00  6.540          H  
ATOM  24064 3HG2 THR C1559     -33.889  56.098  -1.196  1.00  6.540          H  
ATOM  24065  N   LEU C1560     -36.549  54.602  -3.319  1.00  3.890          N  
ATOM  24066  CA  LEU C1560     -36.039  53.871  -4.463  1.00  3.890          C  
ATOM  24067  C   LEU C1560     -36.223  54.678  -5.730  1.00  3.890          C  
ATOM  24068  O   LEU C1560     -36.475  54.123  -6.799  1.00  3.890          O  
ATOM  24069  CB  LEU C1560     -36.744  52.527  -4.608  1.00  5.450          C  
ATOM  24070  CG  LEU C1560     -36.554  51.528  -3.462  1.00  5.450          C  
ATOM  24071  CD1 LEU C1560     -37.443  50.339  -3.686  1.00  5.450          C  
ATOM  24072  CD2 LEU C1560     -35.114  51.104  -3.380  1.00  5.450          C  
ATOM  24073  H   LEU C1560     -37.374  55.167  -3.458  1.00  4.670          H  
ATOM  24074  HA  LEU C1560     -34.970  53.724  -4.336  1.00  4.670          H  
ATOM  24075 1HB  LEU C1560     -37.806  52.709  -4.729  1.00  6.540          H  
ATOM  24076 2HB  LEU C1560     -36.392  52.073  -5.503  1.00  6.540          H  
ATOM  24077  HG  LEU C1560     -36.847  51.986  -2.524  1.00  6.540          H  
ATOM  24078 1HD1 LEU C1560     -37.318  49.653  -2.872  1.00  6.540          H  
ATOM  24079 2HD1 LEU C1560     -38.477  50.662  -3.728  1.00  6.540          H  
ATOM  24080 3HD1 LEU C1560     -37.181  49.850  -4.617  1.00  6.540          H  
ATOM  24081 1HD2 LEU C1560     -35.014  50.400  -2.582  1.00  6.540          H  
ATOM  24082 2HD2 LEU C1560     -34.824  50.653  -4.317  1.00  6.540          H  
ATOM  24083 3HD2 LEU C1560     -34.467  51.942  -3.186  1.00  6.540          H  
ATOM  24084  N   GLY C1561     -36.185  55.995  -5.606  1.00  3.890          N  
ATOM  24085  CA  GLY C1561     -36.375  56.831  -6.787  1.00  3.890          C  
ATOM  24086  C   GLY C1561     -35.211  56.695  -7.767  1.00  3.890          C  
ATOM  24087  O   GLY C1561     -34.067  56.474  -7.356  1.00  3.890          O  
ATOM  24088  H   GLY C1561     -35.988  56.412  -4.694  1.00  4.670          H  
ATOM  24089 1HA  GLY C1561     -37.305  56.555  -7.279  1.00  4.670          H  
ATOM  24090 2HA  GLY C1561     -36.472  57.865  -6.477  1.00  4.670          H  
ATOM  24091  N   LEU C1562     -35.491  56.852  -9.064  1.00  3.890          N  
ATOM  24092  CA  LEU C1562     -34.431  56.777 -10.056  1.00  3.890          C  
ATOM  24093  C   LEU C1562     -34.201  58.094 -10.769  1.00  3.890          C  
ATOM  24094  O   LEU C1562     -35.047  58.544 -11.552  1.00  3.890          O  
ATOM  24095  CB  LEU C1562     -34.774  55.743 -11.142  1.00  5.450          C  
ATOM  24096  CG  LEU C1562     -35.099  54.286 -10.682  1.00  5.450          C  
ATOM  24097  CD1 LEU C1562     -35.463  53.461 -11.925  1.00  5.450          C  
ATOM  24098  CD2 LEU C1562     -33.918  53.650  -9.937  1.00  5.450          C  
ATOM  24099  H   LEU C1562     -36.444  57.018  -9.347  1.00  4.670          H  
ATOM  24100  HA  LEU C1562     -33.501  56.500  -9.562  1.00  4.670          H  
ATOM  24101 1HB  LEU C1562     -35.641  56.110 -11.690  1.00  6.540          H  
ATOM  24102 2HB  LEU C1562     -33.936  55.690 -11.848  1.00  6.540          H  
ATOM  24103  HG  LEU C1562     -35.964  54.303 -10.016  1.00  6.540          H  
ATOM  24104 1HD1 LEU C1562     -35.710  52.470 -11.619  1.00  6.540          H  
ATOM  24105 2HD1 LEU C1562     -36.312  53.912 -12.429  1.00  6.540          H  
ATOM  24106 3HD1 LEU C1562     -34.612  53.426 -12.612  1.00  6.540          H  
ATOM  24107 1HD2 LEU C1562     -34.195  52.645  -9.643  1.00  6.540          H  
ATOM  24108 2HD2 LEU C1562     -33.045  53.607 -10.592  1.00  6.540          H  
ATOM  24109 3HD2 LEU C1562     -33.678  54.231  -9.046  1.00  6.540          H  
ATOM  24110  N   GLN C1563     -33.025  58.678 -10.582  1.00  3.890          N  
ATOM  24111  CA  GLN C1563     -32.700  59.911 -11.292  1.00  3.890          C  
ATOM  24112  C   GLN C1563     -31.983  59.505 -12.569  1.00  3.890          C  
ATOM  24113  O   GLN C1563     -30.757  59.528 -12.664  1.00  3.890          O  
ATOM  24114  CB  GLN C1563     -31.903  60.890 -10.441  1.00  5.450          C  
ATOM  24115  CG  GLN C1563     -32.685  61.414  -9.243  1.00  5.450          C  
ATOM  24116  CD  GLN C1563     -31.911  62.429  -8.450  1.00  5.450          C  
ATOM  24117  OE1 GLN C1563     -31.265  63.316  -9.013  1.00  5.450          O  
ATOM  24118  NE2 GLN C1563     -31.962  62.309  -7.133  1.00  5.450          N  
ATOM  24119  H   GLN C1563     -32.362  58.259  -9.939  1.00  4.670          H  
ATOM  24120  HA  GLN C1563     -33.623  60.395 -11.582  1.00  4.670          H  
ATOM  24121 1HB  GLN C1563     -30.996  60.410 -10.076  1.00  6.540          H  
ATOM  24122 2HB  GLN C1563     -31.605  61.741 -11.052  1.00  6.540          H  
ATOM  24123 1HG  GLN C1563     -33.609  61.880  -9.592  1.00  6.540          H  
ATOM  24124 2HG  GLN C1563     -32.925  60.580  -8.582  1.00  6.540          H  
ATOM  24125 1HE2 GLN C1563     -31.463  62.952  -6.550  1.00  6.540          H  
ATOM  24126 2HE2 GLN C1563     -32.500  61.570  -6.717  1.00  6.540          H  
ATOM  24127  N   ALA C1564     -32.797  59.011 -13.481  1.00  3.890          N  
ATOM  24128  CA  ALA C1564     -32.456  58.377 -14.747  1.00  3.890          C  
ATOM  24129  C   ALA C1564     -32.081  59.334 -15.847  1.00  3.890          C  
ATOM  24130  O   ALA C1564     -32.442  60.507 -15.816  1.00  3.890          O  
ATOM  24131  CB  ALA C1564     -33.640  57.595 -15.222  1.00  5.450          C  
ATOM  24132  H   ALA C1564     -33.799  59.096 -13.256  1.00  4.670          H  
ATOM  24133  HA  ALA C1564     -31.616  57.705 -14.573  1.00  4.670          H  
ATOM  24134 1HB  ALA C1564     -33.408  57.078 -16.141  1.00  6.540          H  
ATOM  24135 2HB  ALA C1564     -33.914  56.893 -14.462  1.00  6.540          H  
ATOM  24136 3HB  ALA C1564     -34.460  58.283 -15.398  1.00  6.540          H  
ATOM  24137  N   ASP C1565     -31.352  58.844 -16.847  1.00  3.890          N  
ATOM  24138  CA  ASP C1565     -31.178  59.690 -18.012  1.00  3.890          C  
ATOM  24139  C   ASP C1565     -32.409  59.630 -18.932  1.00  3.890          C  
ATOM  24140  O   ASP C1565     -32.874  60.653 -19.437  1.00  3.890          O  
ATOM  24141  CB  ASP C1565     -29.925  59.344 -18.831  1.00  5.450          C  
ATOM  24142  CG  ASP C1565     -28.557  59.749 -18.191  1.00  5.450          C  
ATOM  24143  OD1 ASP C1565     -28.519  60.439 -17.193  1.00  5.450          O  
ATOM  24144  OD2 ASP C1565     -27.551  59.512 -18.826  1.00  5.450          O  
ATOM  24145  H   ASP C1565     -31.012  57.867 -16.823  1.00  4.670          H  
ATOM  24146  HA  ASP C1565     -31.066  60.716 -17.669  1.00  4.670          H  
ATOM  24147 1HB  ASP C1565     -29.914  58.260 -18.996  1.00  6.540          H  
ATOM  24148 2HB  ASP C1565     -30.005  59.807 -19.804  1.00  6.540          H  
ATOM  24149  N   SER C1566     -32.974  58.442 -19.163  1.00  3.890          N  
ATOM  24150  CA  SER C1566     -34.077  58.382 -20.122  1.00  3.890          C  
ATOM  24151  C   SER C1566     -35.385  58.888 -19.555  1.00  3.890          C  
ATOM  24152  O   SER C1566     -35.547  59.059 -18.347  1.00  3.890          O  
ATOM  24153  CB  SER C1566     -34.255  56.979 -20.684  1.00  5.450          C  
ATOM  24154  OG  SER C1566     -34.730  56.075 -19.731  1.00  5.450          O  
ATOM  24155  H   SER C1566     -32.641  57.573 -18.724  1.00  4.670          H  
ATOM  24156  HA  SER C1566     -33.837  59.029 -20.961  1.00  4.670          H  
ATOM  24157 1HB  SER C1566     -34.950  57.017 -21.517  1.00  6.540          H  
ATOM  24158 2HB  SER C1566     -33.300  56.626 -21.069  1.00  6.540          H  
ATOM  24159  HG  SER C1566     -33.958  55.852 -19.179  1.00  6.540          H  
ATOM  24160  N   ASN C1567     -36.330  59.121 -20.459  1.00  3.890          N  
ATOM  24161  CA  ASN C1567     -37.665  59.571 -20.104  1.00  3.890          C  
ATOM  24162  C   ASN C1567     -38.331  58.555 -19.194  1.00  3.890          C  
ATOM  24163  O   ASN C1567     -38.427  57.376 -19.542  1.00  3.890          O  
ATOM  24164  CB  ASN C1567     -38.479  59.741 -21.384  1.00  5.450          C  
ATOM  24165  CG  ASN C1567     -38.025  60.909 -22.194  1.00  5.450          C  
ATOM  24166  OD1 ASN C1567     -38.465  62.031 -21.957  1.00  5.450          O  
ATOM  24167  ND2 ASN C1567     -37.130  60.696 -23.113  1.00  5.450          N  
ATOM  24168  H   ASN C1567     -36.105  58.965 -21.429  1.00  4.670          H  
ATOM  24169  HA  ASN C1567     -37.595  60.521 -19.565  1.00  4.670          H  
ATOM  24170 1HB  ASN C1567     -38.400  58.840 -21.990  1.00  6.540          H  
ATOM  24171 2HB  ASN C1567     -39.531  59.876 -21.127  1.00  6.540          H  
ATOM  24172 1HD2 ASN C1567     -36.751  61.495 -23.625  1.00  6.540          H  
ATOM  24173 2HD2 ASN C1567     -36.789  59.781 -23.291  1.00  6.540          H  
ATOM  24174  N   LEU C1568     -38.802  59.002 -18.036  1.00  3.890          N  
ATOM  24175  CA  LEU C1568     -39.463  58.075 -17.130  1.00  3.890          C  
ATOM  24176  C   LEU C1568     -40.923  58.380 -17.023  1.00  3.890          C  
ATOM  24177  O   LEU C1568     -41.333  59.545 -16.984  1.00  3.890          O  
ATOM  24178  CB  LEU C1568     -38.936  58.142 -15.695  1.00  5.450          C  
ATOM  24179  CG  LEU C1568     -37.482  57.933 -15.438  1.00  5.450          C  
ATOM  24180  CD1 LEU C1568     -37.265  58.109 -13.936  1.00  5.450          C  
ATOM  24181  CD2 LEU C1568     -37.062  56.577 -15.924  1.00  5.450          C  
ATOM  24182  H   LEU C1568     -38.695  59.993 -17.806  1.00  4.670          H  
ATOM  24183  HA  LEU C1568     -39.365  57.065 -17.517  1.00  4.670          H  
ATOM  24184 1HB  LEU C1568     -39.206  59.087 -15.279  1.00  6.540          H  
ATOM  24185 2HB  LEU C1568     -39.465  57.381 -15.122  1.00  6.540          H  
ATOM  24186  HG  LEU C1568     -36.889  58.697 -15.956  1.00  6.540          H  
ATOM  24187 1HD1 LEU C1568     -36.213  57.982 -13.709  1.00  6.540          H  
ATOM  24188 2HD1 LEU C1568     -37.577  59.114 -13.645  1.00  6.540          H  
ATOM  24189 3HD1 LEU C1568     -37.844  57.373 -13.385  1.00  6.540          H  
ATOM  24190 1HD2 LEU C1568     -36.017  56.415 -15.723  1.00  6.540          H  
ATOM  24191 2HD2 LEU C1568     -37.642  55.818 -15.415  1.00  6.540          H  
ATOM  24192 3HD2 LEU C1568     -37.222  56.512 -16.997  1.00  6.540          H  
ATOM  24193  N   SER C1569     -41.722  57.347 -16.861  1.00  3.890          N  
ATOM  24194  CA  SER C1569     -43.111  57.618 -16.620  1.00  3.890          C  
ATOM  24195  C   SER C1569     -43.801  56.500 -15.891  1.00  3.890          C  
ATOM  24196  O   SER C1569     -43.492  55.316 -16.073  1.00  3.890          O  
ATOM  24197  CB  SER C1569     -43.818  57.872 -17.931  1.00  5.450          C  
ATOM  24198  OG  SER C1569     -43.867  56.714 -18.715  1.00  5.450          O  
ATOM  24199  H   SER C1569     -41.384  56.398 -16.917  1.00  4.670          H  
ATOM  24200  HA  SER C1569     -43.170  58.507 -16.002  1.00  4.670          H  
ATOM  24201 1HB  SER C1569     -44.818  58.227 -17.730  1.00  6.540          H  
ATOM  24202 2HB  SER C1569     -43.294  58.652 -18.472  1.00  6.540          H  
ATOM  24203  HG  SER C1569     -44.313  56.964 -19.527  1.00  6.540          H  
ATOM  24204  N   ILE C1570     -44.802  56.882 -15.118  1.00  3.890          N  
ATOM  24205  CA  ILE C1570     -45.641  55.916 -14.421  1.00  3.890          C  
ATOM  24206  C   ILE C1570     -47.077  56.219 -14.751  1.00  3.890          C  
ATOM  24207  O   ILE C1570     -47.418  57.369 -15.039  1.00  3.890          O  
ATOM  24208  CB  ILE C1570     -45.435  55.976 -12.891  1.00  5.450          C  
ATOM  24209  CG1 ILE C1570     -45.867  57.383 -12.332  1.00  5.450          C  
ATOM  24210  CG2 ILE C1570     -43.980  55.685 -12.575  1.00  5.450          C  
ATOM  24211  CD1 ILE C1570     -45.918  57.498 -10.825  1.00  5.450          C  
ATOM  24212  H   ILE C1570     -44.970  57.893 -15.053  1.00  4.670          H  
ATOM  24213  HA  ILE C1570     -45.416  54.909 -14.772  1.00  4.670          H  
ATOM  24214  HB  ILE C1570     -46.053  55.224 -12.423  1.00  6.540          H  
ATOM  24215 1HG1 ILE C1570     -45.178  58.135 -12.713  1.00  6.540          H  
ATOM  24216 2HG1 ILE C1570     -46.867  57.619 -12.678  1.00  6.540          H  
ATOM  24217 1HG2 ILE C1570     -43.813  55.687 -11.506  1.00  6.540          H  
ATOM  24218 2HG2 ILE C1570     -43.740  54.729 -12.967  1.00  6.540          H  
ATOM  24219 3HG2 ILE C1570     -43.344  56.435 -13.037  1.00  6.540          H  
ATOM  24220 1HD1 ILE C1570     -46.243  58.508 -10.564  1.00  6.540          H  
ATOM  24221 2HD1 ILE C1570     -46.635  56.776 -10.433  1.00  6.540          H  
ATOM  24222 3HD1 ILE C1570     -44.944  57.315 -10.391  1.00  6.540          H  
ATOM  24223  N   ALA C1571     -47.955  55.241 -14.616  1.00  3.890          N  
ATOM  24224  CA  ALA C1571     -49.336  55.538 -14.931  1.00  3.890          C  
ATOM  24225  C   ALA C1571     -50.327  54.687 -14.185  1.00  3.890          C  
ATOM  24226  O   ALA C1571     -50.004  53.586 -13.745  1.00  3.890          O  
ATOM  24227  CB  ALA C1571     -49.570  55.349 -16.420  1.00  5.450          C  
ATOM  24228  H   ALA C1571     -47.652  54.295 -14.368  1.00  4.670          H  
ATOM  24229  HA  ALA C1571     -49.518  56.569 -14.670  1.00  4.670          H  
ATOM  24230 1HB  ALA C1571     -50.602  55.616 -16.656  1.00  6.540          H  
ATOM  24231 2HB  ALA C1571     -48.900  55.977 -16.979  1.00  6.540          H  
ATOM  24232 3HB  ALA C1571     -49.403  54.317 -16.690  1.00  6.540          H  
ATOM  24233  N   GLY C1572     -51.550  55.214 -14.089  1.00  3.890          N  
ATOM  24234  CA  GLY C1572     -52.705  54.478 -13.602  1.00  3.890          C  
ATOM  24235  C   GLY C1572     -53.561  54.331 -14.858  1.00  3.890          C  
ATOM  24236  O   GLY C1572     -53.216  54.911 -15.894  1.00  3.890          O  
ATOM  24237  H   GLY C1572     -51.701  56.152 -14.476  1.00  4.670          H  
ATOM  24238 1HA  GLY C1572     -52.414  53.501 -13.207  1.00  4.670          H  
ATOM  24239 2HA  GLY C1572     -53.230  55.038 -12.828  1.00  4.670          H  
ATOM  24240  N   LYS C1573     -54.759  53.766 -14.761  1.00  3.890          N  
ATOM  24241  CA  LYS C1573     -55.580  53.569 -15.943  1.00  3.890          C  
ATOM  24242  C   LYS C1573     -55.895  54.867 -16.718  1.00  3.890          C  
ATOM  24243  O   LYS C1573     -56.080  54.800 -17.935  1.00  3.890          O  
ATOM  24244  CB  LYS C1573     -56.899  52.869 -15.562  1.00  5.450          C  
ATOM  24245  CG  LYS C1573     -57.710  52.282 -16.726  1.00  5.450          C  
ATOM  24246  CD  LYS C1573     -57.048  50.993 -17.272  1.00  5.450          C  
ATOM  24247  CE  LYS C1573     -57.840  50.375 -18.410  1.00  5.450          C  
ATOM  24248  NZ  LYS C1573     -57.240  49.077 -18.859  1.00  5.450          N  
ATOM  24249  H   LYS C1573     -55.036  53.306 -13.897  1.00  4.670          H  
ATOM  24250  HA  LYS C1573     -55.021  52.923 -16.615  1.00  4.670          H  
ATOM  24251 1HB  LYS C1573     -56.696  52.049 -14.892  1.00  6.540          H  
ATOM  24252 2HB  LYS C1573     -57.541  53.567 -15.030  1.00  6.540          H  
ATOM  24253 1HG  LYS C1573     -58.709  52.038 -16.362  1.00  6.540          H  
ATOM  24254 2HG  LYS C1573     -57.802  53.006 -17.531  1.00  6.540          H  
ATOM  24255 1HD  LYS C1573     -56.044  51.198 -17.635  1.00  6.540          H  
ATOM  24256 2HD  LYS C1573     -56.968  50.260 -16.467  1.00  6.540          H  
ATOM  24257 1HE  LYS C1573     -58.868  50.205 -18.096  1.00  6.540          H  
ATOM  24258 2HE  LYS C1573     -57.835  51.070 -19.249  1.00  6.540          H  
ATOM  24259 1HZ  LYS C1573     -57.777  48.706 -19.627  1.00  6.540          H  
ATOM  24260 2HZ  LYS C1573     -56.278  49.223 -19.156  1.00  6.540          H  
ATOM  24261 3HZ  LYS C1573     -57.253  48.411 -18.095  1.00  6.540          H  
ATOM  24262  N   GLN C1574     -56.024  56.036 -16.054  1.00  3.890          N  
ATOM  24263  CA  GLN C1574     -56.336  57.257 -16.814  1.00  3.890          C  
ATOM  24264  C   GLN C1574     -55.342  58.413 -16.622  1.00  3.890          C  
ATOM  24265  O   GLN C1574     -55.696  59.563 -16.894  1.00  3.890          O  
ATOM  24266  CB  GLN C1574     -57.731  57.805 -16.482  1.00  5.450          C  
ATOM  24267  CG  GLN C1574     -58.939  56.992 -16.964  1.00  5.450          C  
ATOM  24268  CD  GLN C1574     -59.268  55.857 -16.058  1.00  5.450          C  
ATOM  24269  OE1 GLN C1574     -59.031  55.987 -14.865  1.00  5.450          O  
ATOM  24270  NE2 GLN C1574     -59.863  54.791 -16.564  1.00  5.450          N  
ATOM  24271  H   GLN C1574     -55.871  56.106 -15.039  1.00  4.670          H  
ATOM  24272  HA  GLN C1574     -56.323  57.006 -17.872  1.00  4.670          H  
ATOM  24273 1HB  GLN C1574     -57.812  57.931 -15.403  1.00  6.540          H  
ATOM  24274 2HB  GLN C1574     -57.841  58.793 -16.922  1.00  6.540          H  
ATOM  24275 1HG  GLN C1574     -59.805  57.648 -17.028  1.00  6.540          H  
ATOM  24276 2HG  GLN C1574     -58.704  56.578 -17.945  1.00  6.540          H  
ATOM  24277 1HE2 GLN C1574     -60.146  54.012 -15.952  1.00  6.540          H  
ATOM  24278 2HE2 GLN C1574     -60.062  54.743 -17.543  1.00  6.540          H  
ATOM  24279  N   GLN C1575     -54.130  58.153 -16.135  1.00  3.890          N  
ATOM  24280  CA  GLN C1575     -53.209  59.272 -15.891  1.00  3.890          C  
ATOM  24281  C   GLN C1575     -51.757  58.856 -15.985  1.00  3.890          C  
ATOM  24282  O   GLN C1575     -51.364  57.847 -15.401  1.00  3.890          O  
ATOM  24283  CB  GLN C1575     -53.452  59.857 -14.489  1.00  5.450          C  
ATOM  24284  CG  GLN C1575     -52.631  61.129 -14.123  1.00  5.450          C  
ATOM  24285  CD  GLN C1575     -52.863  61.522 -12.673  1.00  5.450          C  
ATOM  24286  OE1 GLN C1575     -53.910  61.199 -12.073  1.00  5.450          O  
ATOM  24287  NE2 GLN C1575     -51.885  62.172 -12.048  1.00  5.450          N  
ATOM  24288  H   GLN C1575     -53.847  57.181 -15.965  1.00  4.670          H  
ATOM  24289  HA  GLN C1575     -53.388  60.041 -16.641  1.00  4.670          H  
ATOM  24290 1HB  GLN C1575     -54.509  60.112 -14.390  1.00  6.540          H  
ATOM  24291 2HB  GLN C1575     -53.238  59.090 -13.741  1.00  6.540          H  
ATOM  24292 1HG  GLN C1575     -51.560  60.944 -14.248  1.00  6.540          H  
ATOM  24293 2HG  GLN C1575     -52.946  61.953 -14.760  1.00  6.540          H  
ATOM  24294 1HE2 GLN C1575     -51.966  62.356 -11.041  1.00  6.540          H  
ATOM  24295 2HE2 GLN C1575     -51.010  62.446 -12.518  1.00  6.540          H  
ATOM  24296  N   VAL C1576     -50.938  59.649 -16.684  1.00  3.890          N  
ATOM  24297  CA  VAL C1576     -49.511  59.339 -16.749  1.00  3.890          C  
ATOM  24298  C   VAL C1576     -48.659  60.532 -16.315  1.00  3.890          C  
ATOM  24299  O   VAL C1576     -48.849  61.654 -16.787  1.00  3.890          O  
ATOM  24300  CB  VAL C1576     -49.122  58.852 -18.177  1.00  5.450          C  
ATOM  24301  CG1 VAL C1576     -49.454  59.911 -19.232  1.00  5.450          C  
ATOM  24302  CG2 VAL C1576     -47.618  58.488 -18.230  1.00  5.450          C  
ATOM  24303  H   VAL C1576     -51.309  60.469 -17.153  1.00  4.670          H  
ATOM  24304  HA  VAL C1576     -49.307  58.524 -16.060  1.00  4.670          H  
ATOM  24305  HB  VAL C1576     -49.713  57.965 -18.411  1.00  6.540          H  
ATOM  24306 1HG1 VAL C1576     -49.198  59.526 -20.219  1.00  6.540          H  
ATOM  24307 2HG1 VAL C1576     -50.516  60.136 -19.203  1.00  6.540          H  
ATOM  24308 3HG1 VAL C1576     -48.888  60.822 -19.056  1.00  6.540          H  
ATOM  24309 1HG2 VAL C1576     -47.368  58.129 -19.223  1.00  6.540          H  
ATOM  24310 2HG2 VAL C1576     -47.026  59.352 -18.009  1.00  6.540          H  
ATOM  24311 3HG2 VAL C1576     -47.399  57.716 -17.507  1.00  6.540          H  
ATOM  24312  N   GLU C1577     -47.721  60.266 -15.413  1.00  3.890          N  
ATOM  24313  CA  GLU C1577     -46.788  61.270 -14.905  1.00  3.890          C  
ATOM  24314  C   GLU C1577     -45.437  61.110 -15.580  1.00  3.890          C  
ATOM  24315  O   GLU C1577     -44.843  60.030 -15.542  1.00  3.890          O  
ATOM  24316  CB  GLU C1577     -46.683  61.198 -13.384  1.00  5.450          C  
ATOM  24317  CG  GLU C1577     -47.967  61.612 -12.680  1.00  5.450          C  
ATOM  24318  CD  GLU C1577     -48.260  63.077 -12.885  1.00  5.450          C  
ATOM  24319  OE1 GLU C1577     -47.324  63.823 -13.062  1.00  5.450          O  
ATOM  24320  OE2 GLU C1577     -49.411  63.452 -12.879  1.00  5.450          O  
ATOM  24321  H   GLU C1577     -47.648  59.298 -15.095  1.00  4.670          H  
ATOM  24322  HA  GLU C1577     -47.169  62.261 -15.164  1.00  4.670          H  
ATOM  24323 1HB  GLU C1577     -46.463  60.181 -13.082  1.00  6.540          H  
ATOM  24324 2HB  GLU C1577     -45.869  61.832 -13.033  1.00  6.540          H  
ATOM  24325 1HG  GLU C1577     -48.798  61.019 -13.062  1.00  6.540          H  
ATOM  24326 2HG  GLU C1577     -47.872  61.405 -11.612  1.00  6.540          H  
ATOM  24327  N   ILE C1578     -44.966  62.177 -16.241  1.00  3.890          N  
ATOM  24328  CA  ILE C1578     -43.737  62.099 -17.043  1.00  3.890          C  
ATOM  24329  C   ILE C1578     -42.610  63.070 -16.661  1.00  3.890          C  
ATOM  24330  O   ILE C1578     -42.825  64.279 -16.577  1.00  3.890          O  
ATOM  24331  CB  ILE C1578     -44.084  62.359 -18.537  1.00  5.450          C  
ATOM  24332  CG1 ILE C1578     -45.139  61.318 -19.008  1.00  5.450          C  
ATOM  24333  CG2 ILE C1578     -42.781  62.269 -19.419  1.00  5.450          C  
ATOM  24334  CD1 ILE C1578     -45.767  61.578 -20.351  1.00  5.450          C  
ATOM  24335  H   ILE C1578     -45.496  63.041 -16.202  1.00  4.670          H  
ATOM  24336  HA  ILE C1578     -43.340  61.090 -16.953  1.00  4.670          H  
ATOM  24337  HB  ILE C1578     -44.526  63.347 -18.642  1.00  6.540          H  
ATOM  24338 1HG1 ILE C1578     -44.683  60.355 -19.036  1.00  6.540          H  
ATOM  24339 2HG1 ILE C1578     -45.947  61.303 -18.294  1.00  6.540          H  
ATOM  24340 1HG2 ILE C1578     -43.018  62.450 -20.458  1.00  6.540          H  
ATOM  24341 2HG2 ILE C1578     -42.053  63.012 -19.108  1.00  6.540          H  
ATOM  24342 3HG2 ILE C1578     -42.343  61.271 -19.316  1.00  6.540          H  
ATOM  24343 1HD1 ILE C1578     -46.497  60.795 -20.565  1.00  6.540          H  
ATOM  24344 2HD1 ILE C1578     -46.272  62.544 -20.335  1.00  6.540          H  
ATOM  24345 3HD1 ILE C1578     -45.014  61.579 -21.130  1.00  6.540          H  
ATOM  24346  N   THR C1579     -41.398  62.520 -16.509  1.00  3.890          N  
ATOM  24347  CA  THR C1579     -40.164  63.287 -16.269  1.00  3.890          C  
ATOM  24348  C   THR C1579     -39.291  63.139 -17.502  1.00  3.890          C  
ATOM  24349  O   THR C1579     -38.671  62.080 -17.722  1.00  3.890          O  
ATOM  24350  CB  THR C1579     -39.341  62.829 -15.075  1.00  5.450          C  
ATOM  24351  OG1 THR C1579     -39.092  61.461 -15.217  1.00  5.450          O  
ATOM  24352  CG2 THR C1579     -40.003  63.117 -13.800  1.00  5.450          C  
ATOM  24353  H   THR C1579     -41.346  61.499 -16.583  1.00  4.670          H  
ATOM  24354  HA  THR C1579     -40.416  64.330 -16.139  1.00  4.670          H  
ATOM  24355  HB  THR C1579     -38.395  63.359 -15.091  1.00  6.540          H  
ATOM  24356  HG1 THR C1579     -38.574  61.335 -16.036  1.00  6.540          H  
ATOM  24357 1HG2 THR C1579     -39.368  62.802 -12.988  1.00  6.540          H  
ATOM  24358 2HG2 THR C1579     -40.155  64.177 -13.751  1.00  6.540          H  
ATOM  24359 3HG2 THR C1579     -40.955  62.601 -13.745  1.00  6.540          H  
ATOM  24360  N   SER C1580     -39.301  64.183 -18.327  1.00  3.890          N  
ATOM  24361  CA  SER C1580     -38.716  64.193 -19.657  1.00  3.890          C  
ATOM  24362  C   SER C1580     -37.184  64.156 -19.793  1.00  3.890          C  
ATOM  24363  O   SER C1580     -36.429  64.438 -18.845  1.00  3.890          O  
ATOM  24364  CB  SER C1580     -39.238  65.420 -20.366  1.00  5.450          C  
ATOM  24365  OG  SER C1580     -38.744  66.590 -19.761  1.00  5.450          O  
ATOM  24366  H   SER C1580     -39.794  65.026 -18.024  1.00  4.670          H  
ATOM  24367  HA  SER C1580     -39.125  63.328 -20.159  1.00  4.670          H  
ATOM  24368 1HB  SER C1580     -38.940  65.388 -21.412  1.00  6.540          H  
ATOM  24369 2HB  SER C1580     -40.327  65.420 -20.332  1.00  6.540          H  
ATOM  24370  HG  SER C1580     -39.218  66.677 -18.903  1.00  6.540          H  
ATOM  24371  N   ALA C1581     -36.739  63.781 -21.005  1.00  3.890          N  
ATOM  24372  CA  ALA C1581     -35.321  63.731 -21.314  1.00  3.890          C  
ATOM  24373  C   ALA C1581     -34.960  63.798 -22.802  1.00  3.890          C  
ATOM  24374  O   ALA C1581     -35.560  63.126 -23.657  1.00  3.890          O  
ATOM  24375  CB  ALA C1581     -34.758  62.432 -20.795  1.00  5.450          C  
ATOM  24376  H   ALA C1581     -37.425  63.507 -21.704  1.00  4.670          H  
ATOM  24377  HA  ALA C1581     -34.850  64.563 -20.804  1.00  4.670          H  
ATOM  24378 1HB  ALA C1581     -33.691  62.409 -20.982  1.00  6.540          H  
ATOM  24379 2HB  ALA C1581     -34.955  62.344 -19.747  1.00  6.540          H  
ATOM  24380 3HB  ALA C1581     -35.221  61.610 -21.308  1.00  6.540          H  
ATOM  24381  N   LYS C1582     -33.846  64.472 -23.060  1.00  3.890          N  
ATOM  24382  CA  LYS C1582     -33.195  64.540 -24.352  1.00  3.890          C  
ATOM  24383  C   LYS C1582     -31.759  64.056 -24.162  1.00  3.890          C  
ATOM  24384  O   LYS C1582     -30.991  64.593 -23.350  1.00  3.890          O  
ATOM  24385  CB  LYS C1582     -33.189  65.977 -24.887  1.00  5.450          C  
ATOM  24386  CG  LYS C1582     -34.568  66.648 -25.019  1.00  5.450          C  
ATOM  24387  CD  LYS C1582     -35.428  66.028 -26.115  1.00  5.450          C  
ATOM  24388  CE  LYS C1582     -36.741  66.787 -26.275  1.00  5.450          C  
ATOM  24389  NZ  LYS C1582     -37.634  66.162 -27.301  1.00  5.450          N  
ATOM  24390  H   LYS C1582     -33.470  65.044 -22.314  1.00  4.670          H  
ATOM  24391  HA  LYS C1582     -33.693  63.871 -25.052  1.00  4.670          H  
ATOM  24392 1HB  LYS C1582     -32.589  66.600 -24.225  1.00  6.540          H  
ATOM  24393 2HB  LYS C1582     -32.711  65.994 -25.867  1.00  6.540          H  
ATOM  24394 1HG  LYS C1582     -35.092  66.559 -24.067  1.00  6.540          H  
ATOM  24395 2HG  LYS C1582     -34.429  67.706 -25.231  1.00  6.540          H  
ATOM  24396 1HD  LYS C1582     -34.887  66.040 -27.062  1.00  6.540          H  
ATOM  24397 2HD  LYS C1582     -35.658  64.994 -25.857  1.00  6.540          H  
ATOM  24398 1HE  LYS C1582     -37.259  66.802 -25.316  1.00  6.540          H  
ATOM  24399 2HE  LYS C1582     -36.523  67.813 -26.574  1.00  6.540          H  
ATOM  24400 1HZ  LYS C1582     -38.490  66.695 -27.374  1.00  6.540          H  
ATOM  24401 2HZ  LYS C1582     -37.168  66.154 -28.198  1.00  6.540          H  
ATOM  24402 3HZ  LYS C1582     -37.850  65.214 -27.025  1.00  6.540          H  
ATOM  24403  N   ILE C1583     -31.386  63.026 -24.909  1.00  3.890          N  
ATOM  24404  CA  ILE C1583     -30.066  62.436 -24.762  1.00  3.890          C  
ATOM  24405  C   ILE C1583     -29.262  62.490 -26.039  1.00  3.890          C  
ATOM  24406  O   ILE C1583     -29.713  62.058 -27.106  1.00  3.890          O  
ATOM  24407  CB  ILE C1583     -30.182  60.973 -24.294  1.00  5.450          C  
ATOM  24408  CG1 ILE C1583     -30.913  60.928 -22.921  1.00  5.450          C  
ATOM  24409  CG2 ILE C1583     -28.774  60.311 -24.211  1.00  5.450          C  
ATOM  24410  CD1 ILE C1583     -31.318  59.558 -22.481  1.00  5.450          C  
ATOM  24411  H   ILE C1583     -32.042  62.637 -25.574  1.00  4.670          H  
ATOM  24412  HA  ILE C1583     -29.520  62.992 -24.003  1.00  4.670          H  
ATOM  24413  HB  ILE C1583     -30.782  60.434 -24.997  1.00  6.540          H  
ATOM  24414 1HG1 ILE C1583     -30.263  61.359 -22.159  1.00  6.540          H  
ATOM  24415 2HG1 ILE C1583     -31.819  61.522 -22.974  1.00  6.540          H  
ATOM  24416 1HG2 ILE C1583     -28.862  59.281 -23.900  1.00  6.540          H  
ATOM  24417 2HG2 ILE C1583     -28.283  60.328 -25.177  1.00  6.540          H  
ATOM  24418 3HG2 ILE C1583     -28.160  60.852 -23.491  1.00  6.540          H  
ATOM  24419 1HD1 ILE C1583     -31.802  59.648 -21.551  1.00  6.540          H  
ATOM  24420 2HD1 ILE C1583     -31.999  59.123 -23.211  1.00  6.540          H  
ATOM  24421 3HD1 ILE C1583     -30.458  58.915 -22.367  1.00  6.540          H  
ATOM  24422  N   ASN C1584     -28.040  62.985 -25.941  1.00  3.890          N  
ATOM  24423  CA  ASN C1584     -27.213  63.017 -27.126  1.00  3.890          C  
ATOM  24424  C   ASN C1584     -26.641  61.631 -27.352  1.00  3.890          C  
ATOM  24425  O   ASN C1584     -25.576  61.278 -26.844  1.00  3.890          O  
ATOM  24426  CB  ASN C1584     -26.105  64.034 -27.019  1.00  5.450          C  
ATOM  24427  CG  ASN C1584     -25.337  64.167 -28.311  1.00  5.450          C  
ATOM  24428  OD1 ASN C1584     -25.361  63.282 -29.196  1.00  5.450          O  
ATOM  24429  ND2 ASN C1584     -24.641  65.275 -28.439  1.00  5.450          N  
ATOM  24430  H   ASN C1584     -27.712  63.335 -25.052  1.00  4.670          H  
ATOM  24431  HA  ASN C1584     -27.833  63.265 -27.988  1.00  4.670          H  
ATOM  24432 1HB  ASN C1584     -26.523  65.006 -26.754  1.00  6.540          H  
ATOM  24433 2HB  ASN C1584     -25.417  63.745 -26.226  1.00  6.540          H  
ATOM  24434 1HD2 ASN C1584     -24.099  65.440 -29.262  1.00  6.540          H  
ATOM  24435 2HD2 ASN C1584     -24.649  65.957 -27.706  1.00  6.540          H  
ATOM  24436  N   MET C1585     -27.365  60.854 -28.137  1.00  3.890          N  
ATOM  24437  CA  MET C1585     -27.027  59.465 -28.407  1.00  3.890          C  
ATOM  24438  C   MET C1585     -26.078  59.304 -29.592  1.00  3.890          C  
ATOM  24439  O   MET C1585     -25.862  58.187 -30.056  1.00  3.890          O  
ATOM  24440  CB  MET C1585     -28.295  58.645 -28.638  1.00  5.450          C  
ATOM  24441  CG  MET C1585     -29.198  58.536 -27.419  1.00  5.450          C  
ATOM  24442  SD  MET C1585     -30.645  57.508 -27.704  1.00  5.450          S  
ATOM  24443  CE  MET C1585     -31.561  57.766 -26.188  1.00  5.450          C  
ATOM  24444  H   MET C1585     -28.242  61.247 -28.484  1.00  4.670          H  
ATOM  24445  HA  MET C1585     -26.519  59.065 -27.530  1.00  4.670          H  
ATOM  24446 1HB  MET C1585     -28.874  59.095 -29.442  1.00  6.540          H  
ATOM  24447 2HB  MET C1585     -28.028  57.636 -28.950  1.00  6.540          H  
ATOM  24448 1HG  MET C1585     -28.635  58.126 -26.584  1.00  6.540          H  
ATOM  24449 2HG  MET C1585     -29.538  59.525 -27.144  1.00  6.540          H  
ATOM  24450 1HE  MET C1585     -32.478  57.177 -26.214  1.00  6.540          H  
ATOM  24451 2HE  MET C1585     -30.955  57.460 -25.334  1.00  6.540          H  
ATOM  24452 3HE  MET C1585     -31.819  58.811 -26.098  1.00  6.540          H  
ATOM  24453  N   LYS C1586     -25.548  60.414 -30.126  1.00  3.890          N  
ATOM  24454  CA  LYS C1586     -24.642  60.330 -31.273  1.00  3.890          C  
ATOM  24455  C   LYS C1586     -23.359  59.546 -30.988  1.00  3.890          C  
ATOM  24456  O   LYS C1586     -22.826  58.893 -31.890  1.00  3.890          O  
ATOM  24457  CB  LYS C1586     -24.264  61.722 -31.776  1.00  5.450          C  
ATOM  24458  CG  LYS C1586     -25.403  62.481 -32.452  1.00  5.450          C  
ATOM  24459  CD  LYS C1586     -24.959  63.873 -32.887  1.00  5.450          C  
ATOM  24460  CE  LYS C1586     -26.101  64.649 -33.545  1.00  5.450          C  
ATOM  24461  NZ  LYS C1586     -25.688  66.032 -33.922  1.00  5.450          N  
ATOM  24462  H   LYS C1586     -25.743  61.334 -29.716  1.00  4.670          H  
ATOM  24463  HA  LYS C1586     -25.166  59.810 -32.075  1.00  4.670          H  
ATOM  24464 1HB  LYS C1586     -23.880  62.316 -30.955  1.00  6.540          H  
ATOM  24465 2HB  LYS C1586     -23.457  61.627 -32.501  1.00  6.540          H  
ATOM  24466 1HG  LYS C1586     -25.741  61.921 -33.323  1.00  6.540          H  
ATOM  24467 2HG  LYS C1586     -26.235  62.572 -31.755  1.00  6.540          H  
ATOM  24468 1HD  LYS C1586     -24.614  64.428 -32.012  1.00  6.540          H  
ATOM  24469 2HD  LYS C1586     -24.133  63.789 -33.592  1.00  6.540          H  
ATOM  24470 1HE  LYS C1586     -26.422  64.120 -34.441  1.00  6.540          H  
ATOM  24471 2HE  LYS C1586     -26.938  64.708 -32.849  1.00  6.540          H  
ATOM  24472 1HZ  LYS C1586     -26.468  66.513 -34.350  1.00  6.540          H  
ATOM  24473 2HZ  LYS C1586     -25.399  66.534 -33.092  1.00  6.540          H  
ATOM  24474 3HZ  LYS C1586     -24.919  65.992 -34.576  1.00  6.540          H  
ATOM  24475  N   LYS C1587     -22.838  59.652 -29.761  1.00  3.890          N  
ATOM  24476  CA  LYS C1587     -21.586  59.004 -29.389  1.00  3.890          C  
ATOM  24477  C   LYS C1587     -21.762  58.134 -28.148  1.00  3.890          C  
ATOM  24478  O   LYS C1587     -22.332  57.045 -28.220  1.00  3.890          O  
ATOM  24479  OXT LYS C1587     -21.137  58.424 -27.129  1.00  5.830          O  
ATOM  24480  CB  LYS C1587     -20.507  60.060 -29.111  1.00  5.250          C  
ATOM  24481  CG  LYS C1587     -20.196  61.028 -30.273  1.00  5.250          C  
ATOM  24482  CD  LYS C1587     -19.497  60.343 -31.444  1.00  5.250          C  
ATOM  24483  CE  LYS C1587     -19.123  61.346 -32.528  1.00  5.250          C  
ATOM  24484  NZ  LYS C1587     -18.484  60.687 -33.707  1.00  5.250          N  
ATOM  24485  H   LYS C1587     -23.322  60.198 -29.060  1.00  4.670          H  
ATOM  24486  HA  LYS C1587     -21.269  58.353 -30.202  1.00  4.670          H  
ATOM  24487 1HB  LYS C1587     -20.813  60.664 -28.256  1.00  6.300          H  
ATOM  24488 2HB  LYS C1587     -19.577  59.560 -28.838  1.00  6.300          H  
ATOM  24489 1HG  LYS C1587     -21.124  61.473 -30.628  1.00  6.300          H  
ATOM  24490 2HG  LYS C1587     -19.556  61.827 -29.903  1.00  6.300          H  
ATOM  24491 1HD  LYS C1587     -18.597  59.839 -31.092  1.00  6.300          H  
ATOM  24492 2HD  LYS C1587     -20.163  59.599 -31.882  1.00  6.300          H  
ATOM  24493 1HE  LYS C1587     -20.025  61.862 -32.856  1.00  6.300          H  
ATOM  24494 2HE  LYS C1587     -18.429  62.076 -32.113  1.00  6.300          H  
ATOM  24495 1HZ  LYS C1587     -18.254  61.386 -34.401  1.00  6.300          H  
ATOM  24496 2HZ  LYS C1587     -17.639  60.214 -33.416  1.00  6.300          H  
ATOM  24497 3HZ  LYS C1587     -19.126  60.015 -34.106  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8804.61 1027.01 5884.9 -513.718 178.942 347.543 3142.24 -3349.72 -14.745 -99.1654 -2932.61 -470.496 -363.273 -758.173 -281.188 -227.647 0 116.592 138.85 835.354 1266.13 -340.888 358.464 -318.321 396.542 1720.17 -3061.8
MET:NtermProteinFull_1 -3.25042 0.2289 1.96729 -0.37432 0.07307 0.12412 0.79809 -0.80411 -0 -0 -1.35723 0.93351 0 0 -0.6865 0 0 -0.02384 0.0522 1.23675 0 0 0 0.60916 0 0.08657 -0.38676
SER_2 -2.50383 0.17873 1.87073 -0.02718 0.0001 0.02328 0.61246 -0.89458 -0 -0 -0.56909 -0.25803 0 0 0 0 0 0.09654 0.00926 0.42664 0 -0.01806 0.60009 -0.77834 -0.29701 0.23405 -1.29423
HIS_D_3 -4.08079 0.1048 4.23202 -0.64006 0.03023 0.78693 1.94157 -2.06375 -0.01089 -0.03895 -1.78029 -0.43001 0 0 -0.6865 0 0 -0.01285 0.00347 0 1.5841 -0.31893 0 -0.45461 0.02513 0.44083 -1.36855
ILE_4 -7.20814 0.99668 0.12252 -0.64267 0.49858 0.12928 0.47382 -1.32715 -0.0052 -0.01668 -0.15203 0.31989 0 0 0 0 0 0.16207 0.10367 0.93408 0 -0.74857 0 0.73287 0.05284 0.67414 -4.90002
THR_5 -3.68862 0.19246 3.26571 -0.17616 0.08894 0.06456 2.00629 -1.85205 -0.03625 -0.17336 -2.50582 -0.3779 0 0 0 0 0 0.01951 0.05023 0.10714 0 -0.03754 2.38832 -1.0874 -0.21223 0.51757 -1.44661
LEU_6 -7.09475 0.78676 0.10103 -0.47767 0.19768 0.08771 0.80057 -1.42806 -0.01596 -0.10076 -0.64719 0.19054 0 0 0 0 0 -0.00955 0.00249 0.44087 0 -0.37908 0 0.18072 -0.09326 0.53204 -6.92586
ASP_7 -4.939 0.42835 6.14625 -0.22625 0.05698 0.74677 2.87648 -2.79381 -6e-05 -0.00015 -4.10947 -1.06014 0 0 0 -0.52808 0 0.00581 0.11601 0 2.27627 -0.54905 0 -2.3716 0.03 0.5562 -3.33847
ILE_8 -6.73049 0.98696 2.30291 -0.55225 0.47095 0.14468 2.40141 -2.18167 -0.00025 -0.00064 -1.67185 0.08687 0 0 0 0 0 0.09461 0.06566 2.84216 0 -0.69679 0 0.73287 -0.09802 0.7353 -1.06758
ALA_9 -2.60438 0.39901 1.86761 -0.02536 0.00022 0 1.31124 -1.29878 -6e-05 -0.00015 -0.65686 -0.3123 0 0 0 0 0 -0.11267 0 0 0 0.07945 0 1.8394 -0.53112 0.82397 0.77923
GLY_10 -0.82168 0.21893 1.06165 -8e-05 0 0 0.44956 -0.51456 -0 -0 -0.05271 -0.33861 0 0 0 0 0 -0.14007 0 0 0 -1.52688 0 0.83697 -0.43099 0.52268 -0.73578
GLN_11 -4.34744 0.47251 4.8677 -0.64311 0.06564 0.39456 3.2753 -2.21351 -0.00639 -0.07778 -2.92252 -0.8989 0 0 -1.82426 0 0 0.01016 0.12027 0 2.56483 0.22736 0 -0.18838 0.66804 0.62089 0.16499
ARG_12 -4.48248 0.65629 5.43837 -0.43563 0.05668 0.23444 2.35053 -2.28457 -0.00585 -0.06403 -3.01618 0.16014 0 0 -0.98273 -0.52808 0 0.10493 0.01877 2.19559 0 -0.25805 0 -1.2888 1.09133 0.65544 -0.3839
SER_13 -2.10281 0.06398 2.38237 -0.03152 0.00248 0.05333 1.05411 -1.13191 -0.00585 -0.06403 -0.21365 -0.96878 0 0 -0.84152 0 0 -0.04292 0.00117 0.17197 0 -0.38243 0.65001 -0.77834 0.03202 0.42409 -1.72825
THR_14 -4.59305 0.66864 3.00238 -0.12459 0.12094 0.06613 1.29883 -1.76925 -0.01427 -0.12581 -0.03364 -1.37883 0 0 0 0 0 -0.0273 0.00189 0.18518 0 -0.53786 2.25736 -1.0874 -0.35962 0.48465 -1.96563
LEU_15 -5.06791 0.61343 1.0716 -0.45461 0.18147 0.10235 0.83431 -1.24434 -0.01076 -0.08408 -0.4237 -0.02527 0 0 0 0 0 -0.07423 0.02741 1.08186 0 -0.1397 0 0.18072 0.04997 0.62893 -2.75253
GLY_16 -3.16308 0.50162 3.31836 -0.00056 0 0 1.97427 -1.72458 -0.01591 -0.06417 -1.43163 -0.20956 0 0 0 0 0 -0.15054 0 0 0 -0.42298 0 0.83697 0.44465 0.39295 0.28581
ILE_17 -8.04189 1.30331 0.75192 -0.6135 0.82265 0.10657 0.9274 -1.68075 -0 -0 -0.47642 0.28093 0 0 -0.58768 0 0 0.26156 1.05091 1.15715 0 -0.4457 0 0.73287 0.18193 1.02923 -3.23952
ARG_18 -5.56483 0.24824 4.9817 -0.65531 0.14799 0.35004 1.44798 -2.29646 -0.03161 -0.24234 -1.95358 0.31257 0 0 0 0 0 -0.027 0.38187 1.88032 0 -0.00513 0 -1.2888 0.32802 1.0958 -0.89056
ARG_19 -6.31926 0.41442 5.93265 -0.57019 0.10759 0.32164 2.97155 -2.69651 -0.01775 -0.11249 -3.66709 -0.035 0 0 0 -0.75269 0 0.01096 0.32253 2.59806 0 -0.14008 0 -1.2888 0.32517 0.53802 -2.05726
LEU_20 -7.96442 1.69419 1.56922 -0.49827 0.25093 0.12816 2.53537 -1.8826 -0 -0 -2.34842 0.05724 0 0 0 0 0 0.5035 0.21553 2.06476 0 0.09997 0 0.18072 0.04991 1.26584 -2.07838
ARG_21 -4.90225 0.23771 4.91271 -0.82285 0.1176 0.63272 3.12705 -2.24903 -0.02684 -0.11585 -4.18161 -0.06606 0 0 0 -0.90561 0 -0.03915 0.04958 2.47715 0 0.01094 0 -1.2888 0.49749 1.21208 -1.32303
VAL_22 -6.85577 0.69353 2.54611 -0.26422 0.15613 0.05358 3.04445 -2.24664 -0.0095 -0.02979 -2.71657 -0.31336 0 0 0 0 0 -0.02109 0.0308 0.22043 0 -0.76156 0 1.9342 0.17289 0.50158 -3.86479
GLN_23 -5.07257 0.36419 3.38417 -0.26741 0.03481 0.22577 2.41935 -1.85406 -0.02218 -0.14737 -2.66533 -0.69752 0 0 0 0 0 -0.07167 0.02078 0 3.37989 0.24589 0 -0.18838 0.04324 0.3137 -0.55472
GLN_24 -6.59664 0.55057 4.60794 -0.26927 0.03162 0.20183 2.73524 -2.34506 -0.0095 -0.02979 -3.42427 -0.77001 0 0 0 -0.8222 0 -0.06736 0.26505 0 3.44442 0.19201 0 -0.18838 0.60938 0.27215 -1.61229
LEU_25 -6.07016 0.42912 3.57526 -0.43891 0.12959 0.10124 0.77686 -1.99156 -0.00291 -0.00978 -1.1458 0.02385 0 0 0 0 0 -0.0041 0.53778 1.57651 0 0.20632 0 0.18072 0.42356 0.42282 -1.27962
ILE_26 -7.84744 1.07178 2.00413 -0.4815 0.39079 0.08894 1.59521 -2.04233 -0.01549 -0.11652 -1.2145 0.47625 0 0 0 0 0 0.01423 0.14387 0.48393 0 -0.383 0 0.73287 -0.19249 0.61427 -4.67699
ASN_27 -6.12561 0.39291 4.46422 -0.19285 0.08692 0.33852 2.89157 -2.48654 -0.00297 -0.03726 -3.223 -0.95055 0 0 -1.12692 0 0 0.00291 0.04961 0 1.99057 -0.9761 0 -0.93687 -0.70802 0.6778 -5.87165
GLU_28 -5.07359 0.36162 4.05904 -0.17552 0.02199 0.22166 0.46522 -1.89937 -0.01576 -0.11772 -0.50708 -0.6691 0 0 0 0 0 -0.01082 0.29301 0 3.42852 0.29929 0 -2.7348 -0.12028 0.714 -1.45969
ILE_29 -7.50996 1.14292 0.77798 -0.49998 0.35702 0.11442 0.67619 -1.55914 -0.01422 -0.17326 0.19039 -0.11802 0 0 0 0 0 0.04933 0.23035 0.31271 0 -0.69931 0 0.73287 0.15466 1.59575 -4.2393
PRO_30 -5.9085 1.17439 2.80521 -0.19115 0.00213 0.13403 1.64575 -1.26124 -0 -0 -2.25578 0.07016 0 0 0 0 0 -0.02586 0.02427 0.8842 0 -0.93406 0 -2.4119 -0.56888 1.62953 -5.18769
LEU_31 -7.1642 0.44978 4.04665 -0.7206 0.4073 0.28832 2.85728 -2.47517 -0 -0 -2.59783 -0.03797 0 0 0 0 0 0.08254 0.41873 1.89668 0 0.28367 0 0.18072 -0.29654 0.64417 -1.73646
ALA_32 -5.51959 0.73083 1.86582 -0.02578 0.00122 0 2.57377 -2.00331 -0.00608 -0.02076 -2.43808 -0.42245 0 0 0 0 0 0.01129 0 0 0 0.22453 0 1.8394 0.46287 0.33827 -2.38807
GLN_33 -5.67736 0.24376 5.4719 -0.23986 0.02603 0.17699 3.72333 -2.50224 -0.01459 -0.06097 -5.11982 -0.62723 0 0 0 -1.59668 0 0.0797 0.05703 0 3.38532 0.33935 0 -0.18838 0.45224 0.30917 -1.76231
LEU_34 -8.09245 1.2609 1.36237 -0.51494 0.25428 0.12305 2.53302 -1.98879 -0.00611 -0.02084 -2.781 0.06133 0 0 0 0 0 0.22177 0.18481 0.80326 0 -0.10279 0 0.18072 0.06739 0.62498 -5.82905
GLU_35 -6.36191 0.27991 7.51808 -0.22156 0.02586 0.31862 3.75011 -3.18102 -0.03073 -0.1368 -6.43018 -0.55916 0 0 0 -1.2304 0 0.09119 0.22969 0 3.39597 0.28024 0 -2.7348 0.22223 0.80322 -3.97143
LEU_36 -9.32987 1.83869 2.40727 -0.51658 0.43374 0.09646 2.2477 -2.419 -0.01149 -0.14212 -2.80058 0.24401 0 0 0 0 0 -0.01761 0.06923 1.78034 0 -0.26903 0 0.18072 0.21952 1.12879 -4.85982
HIS_D_37 -6.81554 0.29979 6.56814 -0.48209 0.00428 0.25122 1.72234 -3.08885 -0 -0 -2.44961 -0.09295 0 0 0 0 0 1.37512 0.16827 0 2.2989 -0.39603 0 -0.45461 0.1 27.4314 26.4398
ILE_38 -5.96901 1.10324 2.54276 -0.50706 0.37916 0.11191 0.9234 -1.99683 -0.01295 -0.08501 0.34471 0.31717 0 0 0 0 0 0.0029 0.04689 0.43213 0 -0.761 0 0.73287 -0.05915 27.6691 25.2152
PRO_39 -2.66665 0.69899 1.08637 -0.065 1e-05 0.04184 0.17995 -0.61687 -0 -0 -0.23876 0.59043 0 0 0 0 0 0.03139 0.0869 0.07157 0 -0.34761 0 -2.4119 0.47199 1.47975 -1.60761
THR_40 -3.10874 0.38192 2.94915 -0.2112 0.1521 0.09959 1.91121 -1.47561 -0 -0 -1.59168 -1.29814 0 0 0 0 0 0.9506 0.00991 0.0406 0 0.22217 2.30748 -1.0874 1.11092 1.65789 3.02078
ASP_41 -4.75858 0.43878 5.72328 -0.27511 0.04087 0.98029 2.06819 -2.4662 -0 -0 -4.11867 0.47641 0 0 0 -0.39031 0 0.0205 0.29051 0 3.39861 -0.21903 0 -2.3716 2.16601 2.55748 3.56143
ASN_42 -5.93182 0.58853 4.46314 -0.29289 0.09977 0.47303 2.86399 -2.75292 -0.02035 -0.18794 -2.68481 -0.75792 0 0 -0.71759 0 0 -0.08098 0.06888 0 2.11574 -0.70559 0 -0.93687 2.31916 1.7257 -0.35177
HIS_D_43 -7.07813 0.8645 4.99571 -0.59793 0.01004 0.57351 3.399 -2.90541 -0 -0 -2.11189 -0.30531 0 0 0 -0.88372 0 0.00361 0.14345 0 1.89937 -0.3054 0 -0.45461 0.77319 0.58503 -1.39499
GLY_44 -4.23853 0.21401 4.47004 -4e-05 0 0 2.17945 -2.33004 -0.00059 -0.00218 -1.42179 -0.41982 0 0 0 0 0 -0.00141 0 0 0 0.50057 0 0.83697 0.34544 0.25623 0.38831
ALA_45 -3.65159 0.38497 3.52264 -0.02267 0 0 1.63936 -2.10176 -0 -0 -0.28909 -0.36354 0 0 -0.71759 0 0 0.12003 0 0 0 -0.16773 0 1.8394 0.01548 0.15408 0.36199
ALA_46 -3.77387 0.27118 2.47383 -0.02143 0 0 1.45491 -1.82611 -0.01012 -0.10482 -0.32349 -0.36851 0 0 0 0 0 -0.05217 0 0 0 -0.23021 0 1.8394 -0.39196 0.26057 -0.80281
ASP_47 -4.99503 0.52221 6.50092 -0.22495 0.00377 0.73526 3.46332 -3.08452 -0.01147 -0.17342 -4.28333 -0.24359 0 0 -1.4092 0 0 0.00197 0.0548 0 3.18301 0.1813 0 -2.3716 0.15741 0.38666 -1.60647
ASN_48 -2.93653 0.21378 4.07236 -0.20162 0.04668 0.33712 1.41531 -1.97923 -0 -0 -1.29977 -0.89362 0 0 0 0 0 0.0897 0.0318 0 1.82053 -0.65083 0 -0.93687 0.39601 0.64136 0.16618
ALA_49 -2.02254 0.29133 1.96079 -0.02015 0 0 1.28673 -1.19698 -0.02538 -0.10286 -1.37345 -0.32195 0 0 -0.76202 0 0 -0.00949 0 0 0 0.55861 0 1.8394 0.56685 0.49202 1.16092
VAL_50 -4.37993 0.24418 1.98833 -0.31169 0.21352 0.06774 1.22591 -1.65334 -0.02597 -0.10504 -1.40803 -0.46418 0 0 -0.64719 0 0 0.15411 0.02021 0.14815 0 -0.37068 0 1.9342 0.30645 0.2266 -2.83667
GLN_51 -4.25434 0.62643 3.10667 -0.70734 0.30957 1.19267 1.4725 -1.67964 -0 -0 -1.07935 -1.92641 0 0 0 0 0 -0.00219 0.09656 0 4.13017 0.07124 0 -0.18838 -0.39952 0.64367 1.41231
HIS_52 -7.99343 0.73329 5.57824 -0.76414 0.01719 0.85225 2.39093 -3.01049 -0.01023 -0.08313 -2.19681 -2.46036 0 0 -0.76227 0 0 -0.06032 0.29557 0 1.70474 -0.06375 0 -0.45461 -0.34175 1.15715 -5.47193
GLU_53 -4.56439 0.70054 4.25659 -0.22874 0.05636 0.35027 1.00925 -1.94711 -0 -0 -0.56462 -0.61948 0 0 0 0 0 -0.08361 0.08423 0 3.30081 -0.27157 0 -2.7348 -0.50706 0.75761 -1.00572
VAL_54 -6.47326 1.11862 3.34662 -0.28424 0.15223 0.04869 2.78953 -2.48546 -0 -0 -2.18017 0.32096 0 0 0 0 0 0.19945 0.03375 0.62184 0 0.28098 0 1.9342 -0.47383 0.37085 -0.67924
SER_55 -5.26023 1.00942 5.03406 -0.02187 0.00025 0.02931 2.92428 -2.5045 -0 -0 -2.82019 -0.99166 0 0 0 0 0 0.03677 7e-05 1.18361 0 -0.21893 1.8012 -0.77834 1.44158 0.62945 1.49428
ARG_56 -5.38137 0.3067 3.59512 -0.73895 0.1211 0.50168 1.37909 -1.8498 -0 -0 -0.91085 0.34281 0 0 0 0 0 -0.11468 0.00155 1.73643 0 -0.06415 0 -1.2888 1.45077 0.50239 -0.41096
PHE_57 -7.17488 0.86678 3.82483 -0.6407 0.06201 0.33791 2.09996 -2.27935 -0 -0 -1.52758 0.02018 0 0 0 0 0 0.04081 0.02192 0 2.13757 0.03848 0 1.0402 -0.36113 0.30107 -1.1919
THR_58 -3.58118 0.41498 2.82861 -0.12882 0.05942 0.0833 1.59878 -1.70684 -0.01797 -0.07083 -1.39009 -0.83381 0 0 0 0 0 0.1504 0.00013 0.04713 0 -0.45137 2.30578 -1.0874 -0.29743 0.37974 -1.69746
LEU_59 -8.31436 0.94744 3.15367 -0.43307 0.12545 0.06708 1.42629 -2.50035 -0 -0 0.1725 0.32072 0 0 0 0 0 0.06246 0.00285 0.38652 0 -0.11765 0 0.18072 -0.12864 0.78638 -3.86199
GLY_60 -2.68781 0.21302 2.46775 -5e-05 0 0 0.93002 -1.33152 -0 -0 -1.30152 -0.4094 0 0 0 0 0 -0.17309 0 0 0 -1.43298 0 0.83697 -0.44362 0.68437 -2.64785
VAL_61 -6.39648 0.66256 3.02294 -0.38276 0.4324 0.09204 2.58527 -2.46915 -0.01797 -0.07083 -1.4839 0.05286 0 0 0 0 0 -0.05874 0.00567 0.97892 0 -0.56555 0 1.9342 -0.50843 0.29639 -1.89055
ARG_62 -6.60578 0.84881 6.60058 -0.53498 0.08188 0.26598 3.9638 -3.207 -0.00157 -0.03677 -7.08751 0.73167 0 0 0 -1.97887 0 -0.02625 0.37548 2.51883 0 0.00756 0 -1.2888 -0.41209 0.68569 -5.09934
VAL_63 -6.97117 0.60414 2.30523 -0.29349 0.23337 0.07696 2.04826 -2.34034 -0.02544 -0.13858 -1.97237 -0.69385 0 0 0 0 0 0.18201 1e-05 0.1903 0 -0.23161 0 1.9342 -0.0798 0.70542 -4.46674
GLY_64 -3.7837 0.24879 3.64506 -0.0004 0 0 2.41789 -1.94219 -0 -0 -2.77581 -0.26639 0 0 0 0 0 0.08249 0 0 0 0.41506 0 0.83697 0.56882 0.28718 -0.26623
ILE_65 -7.11689 1.15215 1.30824 -0.49731 0.4075 0.12387 2.4205 -1.86608 -0.00591 -0.01835 -1.78957 -0.19854 0 0 0 0 0 0.04382 0.04556 0.25559 0 -0.52746 0 0.73287 0.29886 0.32829 -4.90284
ALA_66 -4.28931 0.2737 2.47452 -0.02728 0.00246 0 2.21917 -1.80195 -0.00053 -0.00141 -2.38289 -0.42189 0 0 0 0 0 -0.03581 0 0 0 0.61707 0 1.8394 0.51648 0.32966 -0.68861
GLN_67 -7.22681 1.25055 5.69204 -0.41587 0.18213 0.29939 2.65923 -2.7793 -0.00591 -0.01835 -3.03935 -0.02577 0 0 0 0 0 -0.04205 0.0444 0 4.849 0.15731 0 -0.18838 0.54834 1.07974 3.02032
ASP_68 -4.52939 0.482 6.34958 -0.10423 0.01004 0.28844 3.11449 -2.64626 -0.00053 -0.00141 -5.22491 -0.38914 0 0 -0.61478 0 0 0.02987 0.03506 0 2.06767 0.0008 0 -2.3716 -0.31257 1.83752 -1.97934
ASN_69 -2.43668 0.42172 1.82464 -0.20235 0.04862 0.33032 0.43694 -0.83592 -0 -0 0.28567 -0.51925 0 0 0 0 0 0.30676 0.00352 0 2.48749 -0.59493 0 -0.93687 -0.13327 1.53431 2.02072
LYS_70 -4.79606 0.8276 4.76123 -0.61255 0.45183 0.55138 2.38973 -2.2448 -0.02536 -0.13441 -3.98492 -0.02432 0 0 0 0 0 1.64886 0.16904 2.7376 0 0.04022 0 -1.5107 1.63643 3.44461 5.3254
PRO_71 -4.50164 0.96521 3.55653 -0.13231 0.00015 0.09652 1.38644 -1.42324 -0.01139 -0.05342 -1.46982 0.22323 0 0 0 0 0 0.14718 0.0556 0.17575 0 -1.03524 0 -2.4119 1.05847 3.22855 -0.14533
LEU_72 -4.48823 0.4228 1.65276 -0.47085 0.18815 0.08454 0.9747 -1.46856 -0 -0 -1.11079 0.14398 0 0 0 0 0 1.09228 0.05019 0.63902 0 -0.07364 0 0.18072 -0.45639 1.49707 -1.14226
PHE_73 -9.25433 0.84381 2.70705 -0.78595 0.1423 0.07265 1.95556 -2.72548 -0.01139 -0.05342 -1.73621 -0.64449 0 0 0 0 0 -0.00373 0.19455 0 2.67455 -0.10382 0 1.0402 -0.0806 1.50901 -4.25973
ASP_74 -3.56928 0.25925 4.4114 -0.19409 0.01753 0.62219 1.79635 -2.04863 -0.03454 -0.21956 -2.2392 -1.0306 0 0 0 -1.19687 0 -0.07129 0.01244 0 1.87706 -0.85198 0 -2.3716 0.12246 0.82488 -3.88407
GLY_75 -4.25847 0.28582 3.4715 -0.00089 0 0 1.76082 -2.08709 -0.00157 -0.03677 -1.81231 -0.23438 0 0 0 0 0 -0.00291 0 0 0 -0.67126 0 0.83697 0.59145 0.39674 -1.76236
TYR_76 -8.56711 0.98081 4.92074 -0.58668 0.07152 0.28741 3.09278 -3.26203 -0.03186 -0.14832 -2.70444 -0.24164 0 0 0 0 0 0.01094 0.0601 0 1.99913 -0.27351 0.00709 1.2797 0.27461 0.33262 -2.49814
LEU_77 -9.48342 1.09529 3.40044 -0.55611 0.29693 0.12691 3.13942 -3.00353 -0 -0 -3.22209 0.32588 0 0 0 0 0 -0.02808 0.09159 0.41325 0 -0.16612 0 0.18072 -0.36364 0.47971 -7.27285
VAL_78 -7.8601 0.85033 4.23435 -0.24392 0.07818 0.04015 3.16742 -2.85299 -0.0225 -0.1069 -2.21946 0.04968 0 0 0 0 0 0.01837 0.04037 0.9512 0 -0.37394 0 1.9342 -0.06284 0.60231 -1.77609
GLN_79 -7.29776 0.80892 6.59453 -0.23704 0.0259 0.16808 3.23626 -3.09115 -0.0225 -0.1069 -3.00156 -0.76041 0 0 0 0 0 -0.0025 0.02562 0 3.00284 -0.06038 0 -0.18838 0.05906 0.63479 -0.2126
LYS_80 -6.62856 0.50583 5.29931 -0.37125 0.03734 0.18221 3.52649 -2.61702 -0.0114 -0.0416 -3.71111 -0.05891 0 0 0 -0.88372 0 -0.03125 0.11536 1.96333 0 -0.04536 0 -1.5107 0.24033 0.37548 -3.66519
LYS_81 -6.79035 0.59254 5.63204 -0.45459 0.14392 0.20214 2.36621 -2.29591 -0.00976 -0.0344 -2.2336 0.11602 0 0 0 0 0 -0.05272 0.11555 2.6808 0 0.31911 0 -1.5107 0.36866 0.33488 -0.51017
MET_82 -6.46496 0.24179 4.0292 -0.20331 0.02066 0.08132 2.11342 -2.05174 -0.0114 -0.0416 -2.39323 -0.34364 0 0 0 0 0 0.04661 0.02579 2.27212 0 0.15161 0 0.60916 0.00026 0.38088 -1.53707
GLN_83 -6.61257 0.35809 6.00554 -0.24343 0.03154 0.20792 3.19583 -2.59171 -0.00653 -0.02021 -3.82268 -0.70562 0 0 0 -1.47435 0 0.00696 0.04815 0 3.18056 -0.08518 0 -0.18838 -0.0354 0.3605 -2.391
LEU_84 -6.86751 0.75252 3.35438 -0.56631 0.24452 0.16236 1.73555 -2.06842 -0.02117 -0.08689 -0.93096 -0.00244 0 0 -0.52983 0 0 0.34674 0.07586 1.35597 0 -0.2296 0 0.18072 -0.01526 0.50454 -2.60523
LYS_85 -4.35165 0.14562 5.00669 -0.4631 0.14311 0.29385 1.55439 -2.04947 -0 -0 -2.09266 -0.19626 0 0 0 -0.22214 0 -0.03954 0.33012 1.74221 0 0.25217 0 -1.5107 0.3557 1.24692 0.14525
GLY_86 -1.64182 0.36992 1.99112 -6e-05 0 0 0.79195 -0.95802 -0 -0 0.92858 -0.30707 0 0 0 0 0 0.01746 0 0 0 -1.41154 0 0.83697 1.37503 1.15055 3.14306
LYS_87 -3.67288 0.2468 4.95533 -0.63405 0.27636 0.36391 1.89635 -1.99276 -0 -0 -4.97135 -0.12657 0 0 0 -0.39031 0 0.24772 0.10806 2.48056 0 0.32612 0 -1.5107 1.19405 0.70593 -0.49745
GLU_88 -4.71919 0.35347 5.20872 -0.2068 0.02976 0.23374 1.83262 -2.42682 -0.01523 -0.21489 -2.08778 -0.1647 0 0 0 0 0 2.80625 0.0095 0 3.05947 -0.00494 0 -2.7348 0.4031 15.7882 17.1497
TRP_89 -10.665 1.19218 4.84627 -0.6858 0.29287 0.35399 1.90374 -3.39943 -0.02324 -0.20254 -0.62225 0.01541 0 0 0 0 0 0.0624 0.22371 0 2.94342 -0.38997 0 1.6906 0.28081 16.0503 13.8675
SER_90 -3.42401 0.23738 3.72892 -0.02352 0 0.02022 1.92259 -1.66595 -0.01274 -0.15839 -1.88537 0.17534 0 0 0 0 0 0.00185 0.01252 0.45137 0 0.1235 0.61966 -0.77834 0.12335 0.92757 0.39595
VAL_91 -6.02449 0.68821 2.42046 -0.27337 0.17686 0.05808 1.87954 -1.89151 -0.00636 -0.02041 -1.96614 -0.33294 0 0 0 0 0 -0.02678 0.00822 0.2472 0 -0.77254 0 1.9342 -0.16013 0.35163 -3.71027
ARG_92 -5.96087 0.59309 5.85756 -0.60626 0.12818 0.36191 3.08848 -2.5642 -0 -0 -4.10561 -0.06523 0 0 0 -1.24466 0 -0.07519 0.06108 2.72008 0 0.1764 0 -1.2888 -0.05971 0.49156 -2.4922
LEU_93 -7.65423 0.91104 1.50621 -0.45429 0.14271 0.08559 2.50362 -1.89724 -0.00636 -0.02041 -2.6055 0.08769 0 0 0 0 0 0.25653 0.13662 0.62107 0 -0.241 0 0.18072 0.0369 0.67924 -5.73109
GLU_94 -7.48199 0.73463 7.7461 -0.27731 0.03503 0.28567 4.65126 -3.46054 -0.00223 -0.0124 -6.58823 -0.34947 0 0 0 -1.52795 0 -0.02498 0.00023 0 3.83242 0.09425 0 -2.7348 0.04787 0.57494 -4.45751
ALA_95 -6.03694 0.49972 2.41447 -0.02174 0 0 2.54873 -2.34903 -0 -0 -2.5402 -0.35344 0 0 0 0 0 0.04021 0 0 0 0.12152 0 1.8394 0.35657 0.27211 -3.20862
ARG_96 -8.95134 0.85678 7.15126 -0.55172 0.14851 0.31095 3.44402 -3.35707 -0 -0 -4.67959 -0.05557 0 0 0 -0.83687 0 0.08958 0.2151 2.45488 0 -0.24691 0 -1.2888 0.06155 0.39672 -4.83851
HIS_97 -8.25532 1.263 6.937 -0.46562 0.02646 0.29602 3.47721 -3.50104 -0.04391 -0.23568 -3.43596 -0.97355 0 0 -1.22279 0 0 -0.01116 0.23127 0 1.81454 0.20258 0 -0.45461 0.02317 0.67278 -3.6556
ALA_98 -4.46152 0.59795 2.82501 -0.02239 0 0 2.00717 -1.96773 -0.0091 -0.08098 -0.8614 -0.36373 0 0 0 0 0 -0.03765 0 0 0 -0.29825 0 1.8394 0.17445 0.65847 -0.00031
LEU_99 -9.05207 1.62929 2.15098 -0.71845 0.20383 0.30551 2.50722 -2.4438 -0 -0 -1.73652 0.03316 0 0 -1.22279 0 0 -0.18061 0.01167 1.26248 0 0.02434 0 0.18072 0.17202 0.72368 -6.14933
GLN_100 -8.19432 1.17985 6.35786 -0.79315 0.21357 0.83323 3.83397 -3.26758 -0.00536 -0.07449 -4.18471 -0.91821 0 0 0 -0.3721 0 -0.10644 0.26837 0 3.0336 -0.20614 0 -0.18838 -0.03568 0.62016 -2.00598
LYS_101 -6.35193 0.60142 4.72296 -0.32024 0.03647 0.15544 2.57279 -2.52986 -0.07064 -0.37986 -2.18623 0.01752 0 0 0 0 0 -0.15573 0.01837 1.77359 0 -0.03084 0 -1.5107 -0.35859 0.38115 -3.61492
LEU_102 -10.1291 2.35334 3.36028 -0.69309 0.33804 0.19292 3.02238 -2.99105 -3e-05 -0.00033 -3.00359 0.19947 0 0 0 0 0 -0.05708 0.13433 2.85165 0 -0.00471 0 0.18072 -0.19661 0.77651 -3.66594
THR_103 -5.05934 0.52305 3.78092 -0.13311 0.06187 0.07986 2.27352 -2.11767 -0 -0 -2.59085 -0.13973 0 0 0 -0.3721 0 0.15265 0.09443 0.08728 0 -0.57383 4.18085 -1.0874 -0.19898 0.80111 -0.23747
PHE_104 -8.07128 0.87076 2.71782 -0.54368 0.28605 0.27272 2.08506 -2.1661 -0.02056 -0.143 -0.88843 -0.07848 0 0 0 0 0 0.13481 0.00914 0 3.30652 0.0299 0 1.0402 -0.26771 1.15648 -0.26979
LEU_105 -4.95881 0.76463 1.48754 -0.46575 0.09612 0.12294 0.11542 -1.25356 -0.02549 -0.16564 -0.39074 -0.00053 0 0 0 0 0 0.5473 0.6657 1.63044 0 0.12235 0 0.18072 -0.13333 2.02129 0.36063
PRO_106 -4.04685 0.43943 2.00431 -0.21034 0.02318 0.15637 0.73813 -0.92687 -0.02125 -0.15235 -1.16717 -0.12504 0 0 0 0 0 0.00879 0.00587 0.36098 0 -0.43376 0 -2.4119 -0.01718 1.4183 -4.35734
HIS_107 -4.42652 0.32961 4.81958 -0.4807 0.00806 0.27595 1.27538 -2.23852 -0.02309 -0.15946 -0.84346 -0.90231 0 0 -0.56663 0 0 0.04912 0.00086 0 1.77612 -0.53327 0 -0.45461 0.20306 0.58894 -1.30188
SER_108 -5.6483 0.72427 5.31293 -0.02618 1e-05 0.02312 2.17714 -2.52654 -0.00552 -0.06015 -1.32787 0.09351 0 0 0 0 0 0.11962 0.00412 0.4805 0 0.01249 0.61772 -0.77834 0.22341 0.60762 0.02356
ARG_109 -7.39382 0.48935 5.48348 -0.50852 0.06444 0.24753 2.7173 -2.69442 -0.00911 -0.02979 -2.96851 0.54155 0 0 0 0 0 -0.0038 0.37517 2.34336 0 -0.18455 0 -1.2888 0.14112 0.87545 -1.80258
VAL_110 -6.85624 1.05855 2.13138 -0.28919 0.279 0.06848 1.03626 -1.91924 -0.00511 -0.01814 -1.82994 -0.29218 0 0 -0.54189 0 0 0.03056 0.00066 0.18537 0 -0.65307 0 1.9342 -0.09199 0.68388 -5.08864
PHE_111 -10.5437 1.43214 2.69171 -0.61334 0.07059 0.34758 2.33615 -2.47923 -0.01525 -0.05395 -2.70604 0.0804 0 0 0 0 0 -0.0539 0.17677 0 2.17606 -0.11171 0 1.0402 -0.2101 0.7129 -5.72275
ARG_112 -6.14714 0.52742 5.20763 -1.06299 0.32172 0.57039 1.60687 -2.39837 -0.03237 -0.21601 -1.50525 0.28431 0 0 0 0 0 0.06049 0.05387 2.37779 0 0.00572 0 -1.2888 -0.05913 0.73481 -0.95904
GLN_113 -4.25597 0.37197 4.88253 -0.66951 0.10245 0.67785 2.27284 -2.13423 -0.0371 -0.23729 -2.82389 -0.76646 0 0 0 -1.44069 0 0.01869 0.07856 0 2.37456 -0.27704 0 -0.18838 -0.06875 0.46872 -1.65113
GLN_114 -7.771 0.67454 5.72968 -0.25332 0.03673 0.1794 2.34508 -3.00448 -0.03021 -0.17063 -2.38746 -0.80415 0 0 0 0 0 0.13274 0.14431 0 3.12671 -0.10231 0 -0.18838 -0.11746 0.56617 -1.89405
ASP_115 -6.08403 0.24827 7.78371 -0.23918 0.04671 0.8405 3.20233 -3.36942 -0.04206 -0.27842 -4.86426 -1.33293 0 0 -0.55627 -0.57266 0 0.00023 0.33488 0 1.69955 -0.45369 0 -2.3716 -0.10711 0.68644 -5.42902
ASP_116 -6.95399 0.51129 8.083 -0.18398 0.13008 0.60947 3.39921 -3.52562 -0 -0 -5.27778 -3.22196 0 0 -0.27629 -1.01181 0 -0.00147 0.15293 0 4.60002 -0.04374 0 -2.3716 -0.14219 0.66256 -4.86187
SER_117 -5.33408 0.55266 7.30915 -0.02739 0 0.0646 2.13843 -3.05075 -0.00282 -0.02012 -3.75495 -0.67415 0 0 -0.27629 -0.27346 0 -0.01211 0.00204 0.59782 0 0.36224 0.64953 -0.77834 0.06184 0.41205 -2.05411
THR_118 -5.16499 0.27733 5.76448 -0.20355 0.12214 0.0736 2.23876 -2.62539 -0 -0 -4.25071 -0.06114 0 0 -0.55627 -0.57266 0 -0.01886 0.00906 0.08523 0 0.00494 2.27171 -1.0874 0.20753 0.23811 -3.2481
VAL_119 -8.29849 0.98643 3.37735 -0.31747 0.28145 0.07164 2.6393 -2.71964 -0.02298 -0.15292 -1.84989 0.05476 0 0 0 0 0 0.0023 0.07591 0.0222 0 -0.31639 0 1.9342 0.08013 0.38308 -3.76903
MET_120 -9.29316 1.20352 5.04548 -0.42228 0.09351 0.17068 2.65306 -2.88687 -0 -0 -2.48908 0.21469 0 0 0 0 0 0.04742 0.20664 2.61774 0 -0.09418 0 0.60916 -0.04136 0.60601 -1.75902
LYS_121 -6.57235 0.42334 7.94016 -0.45929 0.12559 0.23317 3.35471 -3.36868 -0 -0 -4.77575 0.08788 0 0 0 -0.64933 0 0.01646 0.07184 2.70371 0 -0.00802 0 -1.5107 -0.23232 0.51185 -2.10772
GLY_122 -3.79353 0.14914 4.85693 -5e-05 0 0 2.35951 -2.37513 -0.01697 -0.16361 -3.03516 -0.41739 0 0 0 0 0 -0.08948 0 0 0 0.22145 0 0.83697 0.41731 0.22482 -0.82519
LEU_123 -9.3737 0.96008 4.39395 -0.50088 0.30305 0.12401 2.56773 -3.13874 -0 -0 -2.02866 0.25269 0 0 0 0 0 -0.00361 0.01537 0.35563 0 -0.27601 0 0.18072 0.39843 0.37397 -5.39598
LEU_124 -9.73565 0.96302 4.33706 -0.44901 0.14917 0.09502 3.4054 -3.40134 -0 -0 -2.80503 0.21458 0 0 0 0 0 -0.02241 0.03627 0.45472 0 -0.25045 0 0.18072 -0.26911 0.59129 -6.50576
GLN_125 -6.32013 0.37285 6.3443 -0.27041 0.06469 0.22236 2.14544 -3.04555 -0.01415 -0.14349 -2.02136 -0.49486 0 0 0 0 0 -0.04554 0.18967 0 2.73358 -0.09566 0 -0.18838 -0.22837 0.39878 -0.39623
SER_126 -3.01841 0.19065 4.10907 -0.03187 0.00018 0.02131 2.09878 -1.92006 -0 -0 -2.07113 -0.01894 0 0 0 0 0 -0.0325 0.00154 0.59545 0 0.25365 1.85814 -0.77834 -0.22898 0.30451 1.33304
ALA_127 -4.10743 0.48511 2.23906 -0.02848 0.0063 0 1.9879 -1.80722 -0 -0 -1.14699 -0.43706 0 0 0 0 0 -0.07341 0 0 0 0.00964 0 1.8394 -0.37419 0.34454 -1.06282
GLY_128 -2.52764 0.2401 2.85809 -6e-05 0 0 1.40565 -1.48136 -0.0051 -0.05147 -1.91988 -0.38924 0 0 0 0 0 -0.16543 0 0 0 -1.51403 0 0.83697 -0.67102 0.35022 -3.03422
VAL_129 -7.38598 0.64785 2.60229 -0.3022 0.28867 0.07691 1.73409 -2.54692 -0 -0 -0.35016 -0.80038 0 0 0 0 0 0.00717 0.00013 0.11817 0 0.72416 0 1.9342 0.05534 0.59019 -2.60646
LYS_130 -3.97803 0.24456 2.97017 -0.31794 0.04056 0.16464 1.10388 -1.48698 -0.01831 -0.15817 -1.02506 -0.15219 0 0 0 0 0 -0.05467 0.00644 1.81225 0 -0.11405 0 -1.5107 0.20298 0.6288 -1.6418
LEU_131 -5.02707 0.9171 2.98146 -0.65986 0.50184 0.15204 1.33063 -1.83947 -0.01915 -0.14332 -1.55547 0.15639 0 0 0 0 0 0.0448 0.12726 2.40692 0 -0.02 0 0.18072 -0.09483 0.57802 0.018
THR_132 -4.56824 0.24477 3.16134 -0.19824 0.07556 0.07102 1.83622 -1.70776 -0.02561 -0.22102 -1.69929 -0.88147 0 0 0 0 0 -0.01685 0.01022 1.27539 0 -0.69281 2.44935 -1.0874 0.01972 0.59647 -1.35865
GLN_133 -4.79746 0.22763 4.21135 -0.37366 0.0906 0.23975 2.18655 -2.04313 -0.00014 -0.00037 -2.5684 -0.22525 0 0 0 0 0 -0.00342 0.08552 0 2.77246 -0.14648 0 -0.18838 0.12703 0.33633 -0.06946
GLU_134 -2.78948 0.13715 3.84405 -0.34205 0.06154 0.49393 1.55037 -1.47184 -0 -0 -2.73248 -0.41406 0 0 0 -0.92278 0 -0.06382 0.00061 0 3.11443 0.2847 0 -2.7348 0.50117 0.17099 -1.31236
SER_135 -3.5342 0.19894 3.98935 -0.02955 0.0144 0.02826 1.60531 -1.81547 -0.00014 -0.00037 -1.43904 0.1879 0 0 0 0 0 -0.04002 0.00545 0.62391 0 -0.01276 0.60011 -0.77834 0.29527 0.1469 0.04591
ALA_136 -2.49651 0.34185 1.79333 -0.02566 0.00051 0 1.039 -1.12788 -0 -0 0.79702 -0.28885 0 0 0 0 0 -0.11199 0 0 0 0.09704 0 1.8394 -0.1643 0.15268 1.84564
ALA_137 -2.35166 0.2189 1.67384 -0.02727 0.00368 0 0.56555 -1.03846 -0 -0 0.17465 -0.4326 0 0 0 0 0 -0.05146 0 0 0 0.15241 0 1.8394 -0.49613 0.13959 0.37043
GLN_138 -3.20198 0.34195 2.12989 -0.58612 0.07559 0.92902 0.8109 -1.33236 -0 -0 -0.53254 -0.50127 0 0 0 0 0 -0.00185 0.12811 0 1.5972 0.27269 0 -0.18838 0.12827 0.18164 0.25074
LEU_139 -1.14842 0.10648 0.79921 -0.46785 0.21399 0.09048 0.03939 -0.43138 -0 -0 -0.17022 0.09766 0 0 0 0 0 0.00897 0.0242 0.57566 0 -0.2187 0 0.18072 0.3033 0.22569 0.22918
SER_140 -2.0144 0.07087 2.61632 -0.0335 0 0.07671 0.80037 -1.03873 -0.01908 -0.1255 -1.08223 -0.26629 0 0 0 -0.47889 0 0.05038 0.00767 0.48377 0 -0.18728 0.62855 -0.77834 -0.09465 0.20066 -1.18359
SER_141 -2.01634 0.03706 1.98864 -0.02681 0 0.02159 0.4656 -0.95234 -0.01925 -0.12203 -0.4007 -0.14434 0 0 0 0 0 0.06659 0.00014 0.49892 0 -0.05412 0.61408 -0.77834 -0.23995 0.18544 -0.87616
LYS_142 -4.05096 0.15503 3.301 -0.54155 0.12292 0.47129 0.90839 -1.56523 -0 -0 -1.80935 0.26836 0 0 0 -0.84294 0 -0.00601 0.09499 3.11154 0 -0.05983 0 -1.5107 -0.37062 0.32799 -1.99567
HIS_D_143 -7.1354 0.76065 6.53298 -0.37986 0.03782 0.41849 3.13033 -3.306 -0.00972 -0.05174 -3.02129 -0.36867 0 0 0 -0.65149 0 -0.005 0.00655 0 2.55545 -0.02911 0 -0.45461 -0.17391 0.60337 -1.54116
ASP_144 -3.26735 0.28745 4.06174 -0.10807 0.01069 0.32965 1.86355 -1.81275 -0.0128 -0.05583 -3.14247 -0.38284 0 0 0 -0.59775 0 0.05486 0.02684 0 1.77945 0.09972 0 -2.3716 -0.20911 0.45012 -2.99649
GLN_145 -6.93292 0.56811 4.1676 -0.49451 0.21564 0.45227 1.77093 -2.1932 -7e-05 -0.00051 -0.84582 -0.89878 0 0 0 0 0 0.1657 0.00883 0 3.87568 -0.13094 0 -0.18838 -0.11297 0.31224 -0.2611
LEU_146 -8.98629 1.25261 3.68803 -0.46544 0.29686 0.09235 2.31175 -2.59945 -0.02028 -0.07468 -1.63819 -0.06266 0 0 0 0 0 0.23849 0.06565 1.06292 0 -0.15939 0 0.18072 0.22434 0.60768 -3.985
LEU_147 -8.05406 1.67995 1.48249 -0.53352 0.35508 0.11882 0.94037 -1.73568 -0 -0 -0.49217 0.0523 0 0 0 0 0 -0.06073 0.03881 0.90407 0 -0.13152 0 0.18072 0.2155 1.0289 -4.01067
GLN_148 -9.28982 0.39088 6.69585 -0.40514 0.07712 0.34051 3.6085 -3.48331 -0.02028 -0.07468 -3.47936 -0.50966 0 0 -0.62157 -0.93611 0 0.14409 0.03603 0 3.18549 0.18755 0 -0.18838 0.29277 0.90222 -3.14729
PHE_149 -7.5433 0.8175 1.94602 -0.53683 0.02512 0.2515 0.86377 -1.77152 -0.00592 -0.05372 0.51455 0.10005 0 0 0 0 0 0.07722 0.08354 0 2.5523 -0.17909 0 1.0402 0.31065 0.6601 -0.84785
ARG_150 -5.959 0.56699 5.74015 -1.06183 0.3069 0.91945 2.74268 -2.35586 -0 -0 -2.20053 -0.24216 0 0 -2.03615 0 0 -0.09746 0.95039 3.16464 0 -0.16123 0 -1.2888 -0.06587 1.20019 0.12249
LEU_151 -7.88415 1.10735 3.64971 -0.45176 0.15871 0.09077 1.51236 -2.28884 -0.00185 -0.00711 -0.80754 0.01531 0 0 -0.62157 0 0 0.07175 0.34537 0.9955 0 -0.10848 0 0.18072 0.03162 1.20288 -2.80921
SER_152 -5.4882 0.38493 6.60891 -0.02741 0 0.06399 3.65555 -2.95475 -0 -0 -3.44409 -0.53015 0 0 -1.90532 0 0 0.01886 0.02442 0.12919 0 -0.49842 0.63627 -0.77834 -0.06463 0.64601 -3.52317
ASP_153 -6.73488 0.80734 6.09593 -0.10335 0.00285 0.30759 3.01122 -3.03598 -0.00143 -0.01881 -2.97715 -0.42682 0 0 0 -0.93611 0 0.00565 0.12133 0 1.69648 0.2137 0 -2.3716 -0.31711 0.45882 -4.20233
TRP_154 -11.5825 1.5419 6.23402 -1.27594 0.15481 0.70092 2.59346 -3.74022 -0 -0 -2.21949 -0.3789 0 0 0 0 0 -0.01628 0.0689 0 3.12569 -0.24568 0 1.6906 -0.08338 0.68613 -2.746
GLN_155 -7.92852 0.68483 7.54005 -0.2569 0.02201 0.19512 3.90734 -3.52652 -3e-05 -0.00033 -4.0017 -0.39939 0 0 -1.90532 -0.81454 0 0.01861 0.10489 0 3.0992 -0.19321 0 -0.18838 -0.17185 0.74816 -3.06647
PHE_156 -10.6974 1.47235 4.66713 -0.81609 0.06144 0.28743 2.5537 -3.19858 -0 -0 -2.64277 0.01179 0 0 0 0 0 0.03797 0.50427 0 2.21021 -0.1199 0 1.0402 -0.24642 0.70823 -4.16639
ILE_157 -9.22354 0.79079 4.36175 -0.50444 0.47186 0.10222 2.86762 -2.98993 -0 -0 -2.12825 0.02931 0 0 0 0 0 0.04885 0.00272 0.50802 0 -0.42006 0 0.73287 -0.03596 0.79378 -4.59239
ARG_158 -10.1061 0.85814 9.54534 -0.64216 0.09568 0.37498 4.27337 -4.29316 -0 -0 -4.8437 0.69654 0 0 -0.34179 -0.57053 0 0.11112 2.01545 3.07847 0 -0.17298 0 -1.2888 -0.18073 1.02 -0.37081
SER_159 -4.7588 0.26442 5.62218 -0.02634 0 0.06159 2.73786 -2.63252 -0.00178 -0.0407 -2.81236 -0.61307 0 0 0 0 0 0.0204 0.00042 0.68034 0 0.33849 0.60275 -0.77834 -0.0992 0.74101 -0.69365
ARG_160 -9.84095 0.59757 8.72552 -1.17182 0.36645 0.77288 3.93549 -4.23038 -0 -0 -1.9622 0.49594 0 0 0 -0.65149 0 0.04566 0.14115 2.62627 0 -0.09185 0 -1.2888 -0.09236 0.5849 -1.03803
LEU_161 -9.75841 1.22025 5.5222 -0.5037 0.24142 0.11403 3.0495 -3.52372 -0.00826 -0.11335 -2.43189 0.24915 0 0 0 0 0 0.01989 0.17695 0.43362 0 -0.25485 0 0.18072 -0.33914 0.87954 -4.84605
LEU_162 -7.35785 0.56618 4.82535 -0.46606 0.22646 0.1048 2.60119 -2.92853 -0.01364 -0.13742 -1.74718 0.21625 0 0 0 0 0 -0.04254 0.01208 0.41463 0 -0.26284 0 0.18072 -0.24948 0.65541 -3.40247
SER_163 -3.81211 0.19358 3.85609 -0.03164 2e-05 0.0223 1.97676 -2.00719 -0.00286 -0.07344 -1.95637 0.00129 0 0 0 0 0 -0.05595 1e-05 0.54383 0 0.27403 1.7771 -0.77834 -0.21462 0.47414 0.18662
THR_164 -5.3801 0.33007 4.92972 -0.13209 0.08936 0.08157 2.09055 -2.43101 -0 -0 -2.10467 -1.11566 0 0 0 -0.53292 0 -0.04163 0.00171 0.02353 0 -0.17201 2.2606 -1.0874 -0.20514 0.38484 -3.01066
ASN_165 -5.04765 0.51514 3.95466 -0.34411 0.04671 0.70921 1.73394 -2.15389 -0 -0 -1.82631 -0.85401 0 0 0 -0.75608 0 -0.06457 0.1056 0 1.69194 -1.02334 0 -0.93687 -0.52942 0.35046 -4.42858
CYS_166 -5.85834 0.36999 3.71177 -0.05009 0 0.01504 1.53638 -2.11445 -0.00085 -0.00454 -1.2423 -0.81027 0 0 0 0 0 0.01033 0.00134 0.22846 0 -0.0805 0 3.6196 -0.29375 0.41032 -0.55186
TRP_167 -12.007 1.55953 4.62444 -0.99016 0.21447 0.73431 4.23906 -3.68741 -0.00549 -0.01606 -2.96896 -0.09522 0 0 -0.86327 0 0 -0.01268 0.00027 0 2.32475 -0.06073 0 1.6906 0.21488 0.58842 -4.51625
LEU_168 -7.8058 1.03967 1.96584 -0.62561 0.42261 0.23646 1.87989 -2.04516 -0 -0 -2.57826 -0.02191 0 0 -0.78513 0 0 -0.00564 0.03139 1.34898 0 -0.36176 0 0.18072 0.05246 0.7738 -6.29746
LEU_169 -7.34116 1.13103 3.04873 -0.47247 0.24749 0.11146 2.20635 -2.29153 -0.00549 -0.01606 -2.5767 0.02107 0 0 0 0 0 0.25348 0.24748 1.62031 0 0.01876 0 0.18072 -0.0223 1.15401 -2.48481
PRO_170 -3.7311 0.60849 1.83423 -0.22441 0.05006 0.16734 0.27772 -0.68837 -0 -0 -0.45125 -0.22734 0 0 0 0 0 0.21758 0.00831 0.25318 0 -0.56062 0 -2.4119 -0.01519 1.26118 -3.6321
ASP_171 -3.70999 0.29021 5.6074 -0.24183 0.13476 0.7935 2.7606 -2.55097 -0.06077 -0.37809 -2.6056 -1.42951 0 0 -0.55462 0 0 0.00482 0.01698 0 2.06215 -0.54759 0 -2.3716 0.04927 0.75583 -1.97506
ALA_172 -3.17697 0.40315 2.31569 -0.02704 0.00464 0 1.05198 -1.56565 -0 -0 0.07795 -0.43821 0 0 0 0 0 0.09934 0 0 0 -0.05244 0 1.8394 -0.04445 0.31705 0.80443
ALA_173 -1.91025 0.27415 2.14269 -0.02636 0.00155 0 0.9027 -1.15241 -0.00424 -0.03546 -1.75639 -0.44295 0 0 -0.55462 0 0 -0.03447 0 0 0 -0.01457 0 1.8394 -0.44128 0.17875 -1.03377
SER_174 -3.12195 0.32016 4.2443 -0.01749 0 0.02822 2.22377 -1.93463 -0.00424 -0.03546 -0.75915 -0.95207 0 0 -0.15644 0 0 -0.07716 9e-05 0.88544 0 -0.50256 0.60132 -0.77834 0.14591 0.20318 0.3129
ASP_175 -3.2296 0.28513 4.10599 -0.12007 0.02172 0.38036 1.3051 -1.75314 -0.00676 -0.029 -3.18944 0.05125 0 0 -0.15644 -0.782 0 0.56668 0.04162 0 2.43973 -0.3208 0 -2.3716 0.12235 0.27991 -2.35901
THR_176 -5.38683 0.69057 4.02301 -0.11531 0.089 0.07187 1.71606 -2.2008 -0.03382 -0.23953 -1.9627 -0.72376 0 0 0 0 0 0.14363 0.00018 0.05984 0 -0.4838 2.27795 -1.0874 -0.42609 1.42751 -2.1604
VAL_177 -7.20975 0.71147 2.19191 -0.29483 0.21834 0.07002 2.73789 -2.1626 -0.01646 -0.06144 -2.7774 -0.30329 0 0 0 0 0 -0.02906 0.00013 0.17547 0 -0.64128 0 1.9342 -0.26121 1.64449 -4.07339
VAL_178 -7.43135 0.42163 3.71365 -0.37801 0.2921 0.09547 3.04259 -2.62944 -0.00771 -0.0235 -2.59862 -0.0796 0 0 0 0 0 -0.02008 0.0255 0.87281 0 -0.80214 0 1.9342 -0.37359 0.60192 -3.34418
ILE_179 -7.92239 0.67523 2.70297 -0.53314 0.38841 0.14147 2.29223 -2.20187 -0.01646 -0.06144 -2.90392 0.0367 0 0 0 0 0 0.03394 0.10832 3.03676 0 -0.75673 0 0.73287 -0.47305 0.59717 -4.12294
ARG_180 -6.95524 0.51132 5.69904 -0.74799 0.15242 0.51828 3.31681 -2.64793 -0.00772 -0.02366 -3.35811 0.38089 0 0 0 0 0 0.23281 0.30441 2.68771 0 -0.08879 0 -1.2888 -0.2133 1.36807 -0.15978
PRO_181 -5.77722 0.87833 3.56457 -0.20485 0.00713 0.14932 1.18182 -1.49419 -0.01807 -0.14786 -0.05867 0.08366 0 0 0 0 0 0.02944 0.01068 0.35215 0 -0.86274 0 -2.4119 -0.02915 1.52667 -3.22087
LEU_182 -5.71106 0.73198 1.63038 -0.65031 0.35603 0.19568 1.32357 -1.37838 -0.01376 -0.06725 -0.46981 -0.0281 0 0 0 0 0 -0.03614 0.20104 1.43816 0 -0.31418 0 0.18072 -0.24688 0.895 -1.96327
SER_183 -2.27951 0.25104 2.08438 -0.03189 0.01515 0.03001 0.22719 -1.00219 -0 -0 0.16625 -0.29798 0 0 0 0 0 -0.01039 0.00709 0.24944 0 0.37326 0.63356 -0.77834 0.36466 0.48842 0.49016
ASP_184 -3.82818 0.36065 5.17233 -0.10732 0.0119 0.3164 2.12129 -2.05516 -0.03183 -0.21511 -2.72784 -1.24696 0 0 -0.59886 0 0 0.06028 0.00083 0 2.03857 -0.09768 0 -2.3716 0.64109 0.28871 -2.26848
ALA_185 -1.38701 0.16099 2.12088 -0.02446 1e-05 0 0.89537 -0.98501 -0 -0 -2.21431 -0.22469 0 0 -0.59886 0 0 -0.04087 0 0 0 -0.11405 0 1.8394 -0.36096 0.24102 -0.69255
ALA_186 -2.54451 0.17536 0.8541 -0.02175 0 0 0.73961 -0.95623 -0 -0 0.12187 -0.42354 0 0 0 0 0 -0.00373 0 0 0 -0.54703 0 1.8394 -0.51085 0.13773 -1.13957
MET_187 -3.87398 0.23978 4.0685 -0.51619 0.1207 0.14006 1.89602 -1.70047 -0 -0 -1.79268 0.05619 0 0 0 0 0 0.03512 0.00456 1.64739 0 0.27463 0 0.60916 -0.31681 0.20528 1.09726
ALA_188 -1.62057 0.0497 1.64236 -0.03023 0.01195 0 0.4385 -0.79165 -0 -0 -0.24237 -0.48885 0 0 0 0 0 0.01323 0 0 0 -0.01499 0 1.8394 -0.04796 0.24083 0.99935
SER_189 -4.04802 0.34266 4.53419 -0.01932 0 0.01753 1.78973 -1.92099 -0.02309 -0.20613 -2.09498 0.02976 0 0 0 -0.27652 0 0.23996 0.00221 1.15925 0 -0.39656 0.63654 -0.77834 -0.0721 0.40054 -0.6837
ARG_190 -3.88504 0.3056 2.93223 -0.51876 0.07545 0.27424 1.32585 -1.48467 -0.01292 -0.15113 -0.62788 0.73527 0 0 0 0 0 -0.07487 0.01694 1.98007 0 0.03532 0 -1.2888 -0.54183 0.56299 -0.34194
THR_191 -4.16585 0.37927 2.24055 -0.17033 0.09593 0.06348 1.07455 -1.51399 -0.01856 -0.16774 -1.75989 -0.13981 0 0 -0.75369 0 0 -0.06456 0.00055 0.04448 0 0.06081 2.29139 -1.0874 -0.39477 0.43558 -3.54999
LEU_192 -9.43036 2.26875 1.31237 -0.52396 0.34516 0.12982 2.4456 -2.21668 -0 -0 -1.90412 0.01738 0 0 0 0 0 -0.07698 0.21108 1.05997 0 -0.24506 0 0.18072 -0.04754 0.65345 -5.82039
ALA_193 -5.43282 0.80257 3.80995 -0.02332 0 0 2.09782 -2.5049 -0.02429 -0.13648 -3.28839 -0.38282 0 0 -0.50594 0 0 -0.0157 0 0 0 -0.19189 0 1.8394 0.24149 0.70994 -3.00539
ARG_194 -8.11755 0.95029 7.12629 -0.68373 0.28215 0.28606 2.67116 -3.2739 -0.01497 -0.13416 -2.53035 0.56133 0 0 -0.7088 0 0 0.10697 0.15416 2.28061 0 0.16434 0 -1.2888 0.22043 0.52702 -1.42144
ASP_195 -2.74419 0.23019 3.63455 -0.0991 0.00087 0.29243 1.35907 -1.53105 -0.00045 -0.00118 -1.57563 -1.00784 0 0 -0.88522 0 0 0.01502 0.00023 0 3.60174 -0.32712 0 -2.3716 0.94629 0.55814 0.09515
SER_196 -3.46016 0.85809 5.05294 -0.02861 0 0.06689 2.96503 -2.21398 -0 -0 -3.10298 -0.63813 0 0 -1.61093 0 0 0.03379 0.19639 0.11152 0 -0.52556 0.60115 -0.77834 1.43784 0.57311 -0.46195
HIS_197 -3.39642 0.23187 3.57969 -0.78866 0.02167 0.8958 0.52291 -1.73622 -0.01628 -0.12976 0.12957 -2.07263 0 0 0 0 0 -0.19914 0.42026 0 1.57408 0.14315 0 -0.45461 0.84229 0.59861 0.16619
ASP_198 -2.78252 0.41283 4.12635 -0.11918 0.021 0.36806 0.89462 -1.82772 -0 -0 -0.93044 -0.32281 0 0 -0.72571 0 0 -0.07272 0 0 2.64002 -0.46508 0 -2.3716 -0.08126 0.52549 -0.71069
TYR_199 -7.17982 0.69939 4.7875 -1.03233 0.30144 0.65882 2.194 -2.81761 -0.03125 -0.26392 -1.15845 0.01163 0 0 0 0 0 0.13544 0.00017 0 2.37107 0.53884 0.0523 1.2797 -0.12595 0.6703 1.09126
THR_200 -4.67838 0.4854 3.97025 -0.10822 0.05302 0.05375 2.78717 -2.11248 -4e-05 -9e-05 -2.14198 -1.01482 0 0 -1.25963 0 0 0.65556 0.09711 0.18036 0 -0.62906 2.28177 -1.0874 0.09185 0.91825 -1.45761
LEU_201 -9.65035 1.70952 4.10191 -0.47808 0.30139 0.10051 1.77593 -2.96313 -0.0182 -0.11869 -1.19404 0.16953 0 0 -0.7088 0 0 -0.05647 0.19222 1.10997 0 -0.35864 0 0.18072 -0.17331 1.23022 -4.84778
TYR_202 -5.5251 0.43315 3.13592 -0.84956 0.03606 0.31753 1.21248 -1.94925 -4e-05 -9e-05 -0.93119 -0.26942 0 0 0 0 0 -0.03105 0.00046 0 2.2575 -0.00695 0 1.2797 -0.04588 1.10878 0.17305
GLU_203 -5.84619 0.49521 6.19485 -0.25948 0.04927 0.25923 2.28963 -2.719 -0 -0 -3.45543 -0.31306 0 0 0 -1.02463 0 -0.01453 0.2393 0 3.92588 -0.13356 0 -2.7348 0.14245 0.58508 -2.31979
ILE_204 -6.45621 0.34308 1.85212 -0.6418 0.35038 0.14755 0.99038 -1.77466 -0.01249 -0.04114 -0.81108 -0.1471 0 0 0 0 0 -0.00684 0.1205 2.59237 0 -0.57297 0 0.73287 0.0048 0.52949 -2.80076
ASN_205 -5.42105 0.27914 5.39613 -0.20001 0.01934 0.34151 3.07844 -2.61495 -0.00657 -0.03312 -3.40066 -0.75438 0 0 0 -1.81458 0 -0.05434 0.09226 0 2.71126 -0.56946 0 -0.93687 0.12157 0.52137 -3.24499
LEU_206 -7.76439 0.77408 2.80658 -0.58437 0.20835 0.14482 2.61185 -2.37523 -0.01725 -0.05843 -2.4711 0.26951 0 0 0 0 0 0.56809 0.01612 0.5927 0 -0.3531 0 0.18072 0.26211 0.55338 -4.63553
ASN_207 -5.7614 0.24673 5.22597 -0.21878 0.0318 0.34847 2.76858 -2.67977 -0.00205 -0.00562 -2.87076 -0.55583 0 0 0 0 0 -0.03843 0.42376 0 2.47332 0.24449 0 -0.93687 0.13474 0.7458 -0.42584
PHE_208 -8.95769 1.36824 3.01166 -0.66389 0.06514 0.36082 3.07013 -2.37159 -0.01725 -0.05843 -3.27563 0.30125 0 0 0 0 0 0.00546 0.051 0 1.95648 -0.37697 0 1.0402 -0.01875 0.63208 -3.87774
ASP_209 -5.85061 0.44476 7.42433 -0.21091 0.05255 0.67698 3.32915 -3.20481 -0.02578 -0.2483 -5.05902 -1.27074 0 0 0 -0.64611 0 -0.04337 0.01668 0 1.9126 -0.78698 0 -2.3716 -0.02657 0.47751 -5.41023
ASN_210 -4.47534 0.33074 4.14946 -0.39854 0.15492 0.80004 1.78099 -2.09038 -0.00537 -0.07881 -1.3576 -0.81094 0 0 0 0 0 0.20601 0.04325 0 1.8157 -0.52971 0 -0.93687 0.13944 0.53343 -0.72957
ARG_211 -5.75702 0.4062 6.08494 -0.44841 0.0572 0.23411 1.69519 -2.56731 -0.02843 -0.21311 -3.67435 0.40828 0 0 -0.42472 -0.64611 0 0.19206 0.3265 2.04768 0 -0.02986 0 -1.2888 -0.1076 1.18936 -2.5442
PHE_212 -6.38368 0.8497 1.92894 -0.51005 0.24599 0.21316 1.26128 -1.42062 -0 -0 0.35514 -0.17356 0 0 0 0 0 0.07014 0.00174 0 3.33943 -0.15292 0 1.0402 -0.12921 1.20354 1.73923
THR_213 -3.48842 0.84278 2.8641 -0.2017 0.26008 0.08967 0.74011 -1.5283 -0.00586 -0.0618 -0.40853 -0.76028 0 0 -0.42472 0 0 0.55964 0.15447 0.41011 0 1.06095 2.25834 -1.0874 5.67417 1.12768 8.07507
PRO_214 -4.71153 0.91929 3.17316 -0.1324 0.00474 0.09256 1.12991 -1.51959 -2e-05 -0.00057 -0.1155 0.22367 0 0 0 0 0 -0.09799 0.02806 0.11287 0 -1.07137 0 -2.4119 5.34409 1.19066 2.15815
ASP_215 -4.33737 0.53253 3.92162 -0.13113 0.00135 0.40295 2.28535 -2.11846 -0.04677 -0.27614 -4.14153 -1.36919 0 0 -0.78096 0 0 -0.1271 0.01734 0 4.71476 0.01707 0 -2.3716 -0.16057 0.63729 -3.33057
SER_216 -4.15085 0.35328 3.41126 -0.02946 0 0.06863 1.38092 -1.75198 -0 -0 -1.58143 -0.31401 0 0 0 0 0 -0.00539 0.00116 0.15305 0 -0.44393 0.60013 -0.77834 0.0591 0.3929 -2.63497
LEU_217 -7.11783 0.68412 1.4108 -0.49583 0.13912 0.1214 1.2427 -1.74577 -0.00829 -0.06289 -0.26247 0.01639 0 0 0 0 0 0.03021 0.40003 0.77484 0 -0.2902 0 0.18072 -0.19587 0.51494 -4.66389
SER_218 -3.30733 0.2141 4.15607 -0.03493 0.00484 0.06375 1.68883 -1.86536 -0.01512 -0.07124 -1.64531 -0.6708 0 0 -0.28686 0 0 -0.05997 0.01849 0.4038 0 0.49169 0.60017 -0.77834 0.26484 0.55042 -0.27827
LEU_219 -8.6517 1.37315 1.08213 -0.52545 0.23056 0.13218 1.70125 -1.95627 -0.01413 -0.04985 -0.60794 0.09496 0 0 0 0 0 -0.06558 0.3658 1.05079 0 -0.30781 0 0.18072 0.4052 0.60479 -4.95722
GLN_220 -7.26289 0.85199 4.96217 -0.42954 0.05437 0.35875 1.84985 -2.70496 -0.00407 -0.01852 -1.60981 -0.45141 0 0 -1.27291 0 0 -0.08028 0.05584 0 4.01828 0.2389 0 -0.18838 0.31211 0.87047 -0.45005
GLY_221 -4.59238 0.43211 3.52372 -0.00031 0 0 2.66193 -2.118 -0.01413 -0.04985 -2.04309 -0.23996 0 0 0 0 0 -0.06294 0 0 0 0.40504 0 0.83697 0.44719 0.53815 -0.27556
TRP_222 -8.94371 1.47606 3.14258 -0.73869 0.27786 0.36782 2.56292 -2.3194 -0 -0 -1.88423 -0.44587 0 0 0 -0.70996 0 0.01005 0.07085 0 3.37359 -0.13729 0 1.6906 0.51406 1.67719 -0.01556
ASP_223 -5.90654 0.57561 6.73582 -0.23318 0.08475 0.75151 3.59595 -3.37416 -0 -0 -3.55021 -1.18784 0 0 -0.53461 0 0 -0.03181 0.05903 0 1.90538 -0.82395 0 -2.3716 0.19365 2.02658 -2.08561
ILE_224 -6.03798 0.56911 3.05322 -0.49271 0.3045 0.09391 1.58547 -2.14759 -0 -0 -0.26375 0.12317 0 0 0 0 0 -0.05856 0.02643 0.47841 0 -0.45492 0 0.73287 -0.07456 0.73659 -1.82639
ALA_225 -4.49813 0.57434 3.40829 -0.02328 0 0 1.60315 -2.09863 -0 -0 0.01908 -0.35355 0 0 0 0 0 -0.06283 0 0 0 -0.30978 0 1.8394 -0.24268 0.44365 0.29903
ALA_226 -4.52759 0.70812 4.01109 -0.02829 0.00645 0 1.56001 -2.28338 -0 -0 -2.37092 -0.4481 0 0 -1.12757 0 0 -0.05195 0 0 0 0.05461 0 1.8394 -0.60044 0.41751 -2.84104
GLN_227 -4.27402 0.41045 4.5536 -0.41263 0.3787 0.38178 1.71068 -1.93963 -0.01926 -0.15923 -2.59285 -1.00436 0 0 -0.57221 0 0 -0.09075 0.07623 0 4.46775 -0.18693 0 -0.18838 -0.47486 0.52808 0.59215
ARG_228 -4.89554 0.53047 4.74448 -0.8426 0.14574 0.61441 2.56289 -2.34588 -0 -0 -2.58998 0.19786 0 0 -0.59295 0 0 0.0268 0.09949 2.34122 0 -0.05026 0 -1.2888 -0.08508 0.50104 -0.92669
LEU_229 -5.38361 0.91687 1.57958 -0.46978 0.32817 0.09562 0.94387 -1.38713 -0 -0 -0.66114 0.12793 0 0 0 0 0 0.13266 0.16539 0.56244 0 -0.32091 0 0.18072 -0.05319 0.70023 -2.5423
THR_230 -5.24396 0.37989 4.75689 -0.1193 0.10126 0.08513 3.03254 -2.40528 -0 -0 -4.01031 -0.69884 0 0 -0.66398 0 0 -0.01343 0.08978 0.07061 0 -0.48451 2.26032 -1.0874 -0.22732 0.89268 -3.28522
ALA_231 -2.92654 0.4533 1.88902 -0.0227 0 0 1.08808 -1.24282 -0 -0 -0.60486 -0.38589 0 0 0 0 0 -0.01231 0 0 0 -0.44487 0 1.8394 -0.05601 0.60865 0.18245
ALA_232 -3.84204 0.28955 1.36964 -0.02505 0.00012 0 0.8388 -1.34214 -0 -0 -0.76278 -0.24938 0 0 0 0 0 0.21344 0 0 0 -0.02599 0 1.8394 -0.34459 0.36672 -1.67432
GLN_233 -3.01535 0.30099 3.09686 -0.31903 0.03672 0.15916 1.08176 -1.40554 -0.004 -0.02538 -0.98845 0.04803 0 0 0 -0.87664 0 -0.04994 0.0724 0 3.13303 0.08451 0 -0.18838 -0.61042 0.29392 0.82429
LYS_234 -1.82579 0.19619 1.33976 -0.31765 0.03154 0.1558 0.17649 -0.56636 -0 -0 0.11654 0.0982 0 0 0 0 0 -0.0676 0.0001 2.2306 0 0.02626 0 -1.5107 -0.48485 0.31279 -0.08867
SER_235 -2.60478 0.40123 2.56279 -0.04699 0.02215 0.09215 0.91819 -1.18316 -0.0318 -0.23959 0.08737 -0.11041 0 0 0 -0.60128 0 0.48023 0.01612 0.62462 0 -0.05887 0.62119 -0.77834 0.48246 0.942 1.5953
PRO_236 -4.85251 1.04547 3.09073 -0.18351 0.00279 0.13212 1.49201 -1.58498 -0.00222 -0.00855 -1.52497 0.00282 0 0 0 0 0 -0.07377 0.00409 1.35443 0 -0.87362 0 -2.4119 0.37718 1.0871 -2.9273
ALA_237 -4.95601 0.46815 4.28387 -0.02116 0 0 3.44507 -2.53768 -0 -0 -2.53671 -0.34558 0 0 0 0 0 -0.03662 0 0 0 -0.09916 0 1.8394 -0.23587 0.60075 -0.13155
GLY_238 -2.88408 0.43229 3.56019 -4e-05 0 0 1.83159 -1.72713 -0 -0 -1.44607 -0.42126 0 0 -0.78096 0 0 -0.22522 0 0 0 0.37992 0 0.83697 0.33555 0.44966 0.3414
ALA_239 -3.11743 0.40502 1.83428 -0.02536 0.00043 0 1.62017 -1.45902 -0 -0 -1.4924 -0.40375 0 0 0 0 0 -0.03084 0 0 0 -0.07142 0 1.8394 -0.13461 0.27609 -0.75944
PHE_240 -5.07057 0.53696 3.01585 -0.69273 0.06093 0.45755 1.83951 -1.94862 -0.00222 -0.00855 -2.40679 0.18983 0 0 -0.41101 0 0 -0.04171 0.37528 0 1.97229 -0.19171 0 1.0402 -0.42246 0.33391 -1.37407
ARG_241 -4.59436 0.48684 4.82838 -0.90064 0.20467 0.66082 1.73791 -2.12493 -0 -0 -1.15346 -0.02835 0 0 -0.41101 0 0 0.0364 0.00544 1.90339 0 -0.24588 0 -1.2888 -0.16614 0.93302 -0.1167
PRO_242 -2.92085 0.4801 1.84652 -0.18987 0.00149 0.13501 0.40596 -0.66117 -0 -0 0.57282 0.04788 0 0 0 0 0 -0.0221 0.00336 0.59113 0 -0.98504 0 -2.4119 -0.38561 0.85964 -2.63262
TRP_243 -3.40096 0.32966 1.63966 -1.45158 0.34208 0.65157 0.13419 -0.84401 -0 -0 0.4235 -0.71084 0 0 0 0 0 -0.05688 0.0999 0 1.75748 -0.00481 0 1.6906 -0.578 0.4119 0.43346
LYS_244 -3.62502 0.60003 2.37579 -0.32536 0.03995 0.16633 0.49962 -1.07039 -0 -0 0.41462 0.00502 0 0 0 0 0 -0.03682 0.00165 1.78534 0 -0.05761 0 -1.5107 5.39935 1.61261 6.27443
PRO_245 -4.02052 1.00027 2.35746 -0.11306 0.00142 0.08098 0.53776 -0.98443 -0 -0 0.57429 0.30528 0 0 0 0 0 -0.07969 0.05593 0.12224 0 -1.10668 0 -2.4119 5.35127 1.84799 3.51863
ALA_246 -2.30797 0.07414 0.39549 -0.02548 0.00146 0 0.28943 -0.68266 -0 -0 0.21937 -0.36047 0 0 0 0 0 0.24134 0 0 0 -0.31313 0 1.8394 -0.29714 1.05562 0.12942
GLY_247 -2.41039 0.34313 2.24976 -0.00021 0 0 0.99898 -1.13803 -0 -0 0.10512 -0.17074 0 0 0 0 0 -0.06241 0 0 0 -1.0605 0 0.83697 0.07795 0.77699 0.54662
LYS_248 -1.2933 0.05602 1.22226 -0.47375 0.12706 0.26803 0.04085 -0.56649 -7e-05 -0.0002 -0.2051 -0.04345 0 0 0 0 0 -0.00976 0.01367 1.80599 0 0.02714 0 -1.5107 -0.01478 0.31613 -0.24046
VAL_249 -1.74282 0.10609 1.59676 -0.26856 0.15846 0.05201 0.75805 -0.86199 -0 -0 -0.94196 0.05298 0 0 -0.50918 0 0 -0.08261 0.00117 0.12762 0 -0.45628 0 1.9342 -0.29566 0.23259 -0.13912
GLY_250 -1.59614 0.13098 1.56684 -0.00021 0 0 0.50444 -0.86068 -0.02756 -0.1589 0.46589 -0.20099 0 0 0 0 0 0.09405 0 0 0 0.35173 0 0.83697 -0.15173 0.14406 1.09874
GLN_251 -1.43106 0.04559 1.68303 -0.70746 0.15922 0.80462 0.61527 -0.78421 -0 -0 -0.48282 -0.76368 0 0 -0.50918 0 0 -0.06357 0.01747 0 2.30262 -0.08714 0 -0.18838 -0.12637 0.33736 0.82133
SER_252 -1.58524 0.16289 2.11081 -0.0328 0.00503 0.04664 0.97826 -0.9285 -0.01147 -0.15542 -1.55868 -0.43495 0 0 -0.73776 0 0 0.09307 0.00357 0.79403 0 -0.37837 1.84325 -0.77834 -0.22508 0.69975 -0.0893
SER_253 -2.62957 0.05067 2.40909 -0.02483 0 0.05815 0.88098 -1.10208 -0.01147 -0.15542 -1.30131 -0.62936 0 0 -0.73776 0 0 -0.01234 0.02519 0.15845 0 -0.48178 0.60001 -0.77834 -0.25213 0.51363 -3.42022
ALA_254 -3.90686 0.23993 3.04972 -0.02714 0.00277 0 2.1281 -1.82299 -0.01251 -0.06403 -1.93703 -0.35622 0 0 0 0 0 -0.07156 0 0 0 0.48999 0 1.8394 -0.03432 0.21128 -0.27148
GLY_255 -2.88887 0.21684 2.85861 -0.00031 0 0 1.1583 -1.40707 -0 -0 -1.96074 -0.18613 0 0 -0.34055 0 0 -0.11787 0 0 0 -0.40207 0 0.83697 0.23116 0.17508 -1.82664
ARG_256 -9.69745 1.3399 8.47065 -0.99917 0.3919 0.72848 4.09932 -4.02357 -0.0251 -0.15921 -2.60935 0.12606 0 0 -0.34055 0 0 0.0023 0.10509 1.87118 0 -0.22724 0 -1.2888 -0.10397 1.45332 -0.88622
GLN_257 -8.09259 1.49181 8.20035 -0.54154 0.24374 0.54145 4.05274 -3.78685 -0.02882 -0.14224 -3.05075 -1.31707 0 0 -1.79914 0 0 -0.06884 0.23643 0 3.77043 -0.27163 0 -0.18838 -0.0909 2.64491 1.80312
ASP_258 -5.92876 1.03168 6.92161 -0.17291 0.0426 0.62413 3.57051 -3.24419 -0.00145 -0.00643 -4.74276 -1.50542 0 0 -0.40846 -0.70996 0 0.04038 0.00321 0 4.21017 -0.00168 0 -2.3716 -0.15467 1.81655 -0.98745
TYR_259 -6.5386 1.19977 4.34393 -1.20706 0.26801 0.62581 1.37013 -2.36337 -0 -0 -1.13621 -0.24207 0 0 -0.40846 0 0 0.13511 0.44209 0 1.8744 -0.24236 0.00052 1.2797 0.02492 0.96075 0.38701
ALA_260 -2.96152 0.39857 1.96645 -0.02391 0 0 1.03464 -1.32773 -0 -0 -0.51605 -0.37022 0 0 0 0 0 -0.0795 0 0 0 -0.41199 0 1.8394 -0.09193 0.61354 0.06974
LEU_261 -6.25969 0.95074 2.29883 -0.4654 0.15333 0.12469 1.81548 -1.9897 -0.02966 -0.16533 -0.44473 -0.04952 0 0 0 0 0 0.21299 0.32355 0.95643 0 0.31629 0 0.18072 0.7401 0.60228 -0.72859
ALA_262 -2.52628 0.10596 2.14753 -0.02592 0.00032 0 0.86716 -1.31379 -0.01067 -0.08276 -0.84361 -0.24995 0 0 0 0 0 -0.07306 0 0 0 -0.0426 0 1.8394 0.61797 0.73211 1.14182
PHE_263 -7.79928 1.19676 1.55599 -0.6657 0.32015 0.34433 1.34847 -1.96164 -0 -0 0.935 -0.03897 0 0 0 0 0 0.05212 0.10643 0 2.95921 -0.01008 0 1.0402 -0.29359 0.67681 -0.23382
SER_264 -3.25168 0.30177 3.20386 -0.02962 5e-05 0.04885 1.34581 -1.4864 -0.03905 -0.32735 -1.55162 -1.05869 0 0 -0.53992 0 0 -0.01436 0.0036 0.23978 0 -0.25195 0.60027 -0.77834 -0.19756 0.5055 -3.27705
MET_265 -6.31703 0.57164 2.55032 -0.20165 0.03618 0.08772 0.75525 -1.51729 -0.00279 -0.03091 0.26261 -0.53795 0 0 0 0 0 0.01516 0.40052 2.40966 0 0.09883 0 0.60916 -0.27522 0.37347 -0.71233
LEU_266 -5.24106 0.92711 2.66663 -0.54054 0.37877 0.14763 1.20294 -1.79544 -0 -0 -0.42148 0.19061 0 0 -0.66398 0 0 -0.01754 0.02622 0.50022 0 -0.1917 0 0.18072 5.43413 1.64102 4.42426
PRO_267 -4.19261 0.71525 4.00697 -0.13099 0.00287 0.09479 2.14021 -1.75163 -0.00049 -0.00378 -1.94937 0.20869 0 0 0 0 0 -0.10666 0.28586 0.09857 0 -1.06462 0 -2.4119 5.08421 1.64548 2.67086
GLU_268 -4.35974 0.16344 5.09163 -0.44908 0.22326 1.40643 2.13679 -2.26527 -0.02506 -0.16152 -2.34499 -3.05245 0 0 0 0 0 -0.05325 0.00163 0 3.91218 -0.23833 0 -2.7348 -0.51169 0.33334 -2.92747
ALA_269 -2.68628 0.21833 2.86038 -0.02283 0 0 1.09292 -1.52528 -0.02506 -0.16152 -0.81585 -0.35322 0 0 0 0 0 -0.00856 0 0 0 -0.3199 0 1.8394 -0.52476 0.32715 -0.10508
THR_270 -6.06703 0.41564 5.8401 -0.12091 0.0698 0.05708 2.88169 -2.66962 -0 -0 -1.57561 -0.85565 0 0 0 0 0 0.09584 0.00122 0.27217 0 -0.20734 2.29258 -1.0874 -0.36453 0.44839 -0.57359
LEU_271 -10.0071 0.86395 4.53796 -0.67273 0.36695 0.2477 2.82843 -3.43734 -0 -0 -2.32426 0.0693 0 0 0 0 0 0.32835 0.12153 1.07649 0 -0.2695 0 0.18072 -0.15329 0.66898 -5.57386
GLN_272 -6.77534 0.53451 7.07421 -0.39097 0.07219 0.24272 3.15322 -3.41352 -0.00049 -0.00378 -2.85757 -0.68655 0 0 0 -0.87664 0 0.10264 0.03498 0 3.47781 -0.06836 0 -0.18838 -0.20231 0.70565 -0.06599
THR_273 -4.42726 0.20477 5.30654 -0.20237 0.12027 0.07356 2.39883 -2.49796 -0 -0 -2.31677 -0.16258 0 0 0 0 0 0.06165 0.00444 0.07116 0 -0.00063 2.29664 -1.0874 -0.06903 0.36488 0.13872
LEU_274 -9.3002 0.87385 4.93511 -0.48553 0.20934 0.11924 3.41381 -3.26479 -0 -0 -2.39736 0.2177 0 0 0 0 0 0.03675 0.04535 0.31547 0 -0.27968 0 0.18072 -0.13217 0.38848 -5.12392
SER_275 -6.26319 0.68589 5.92904 -0.03118 0 0.07126 2.88902 -3.02601 -0.0274 -0.30458 -2.499 -0.60388 0 0 0 0 0 -0.01464 0.00193 0.63276 0 0.35147 0.60492 -0.77834 -0.02534 0.46341 -1.94386
ASN_276 -5.18672 0.1985 6.35408 -0.17855 0.03264 0.26587 2.82568 -3.00768 -0.01058 -0.14492 -2.56116 -0.28459 0 0 0 -0.60128 0 0.03312 0.03667 0 1.45388 0.5337 0 -0.93687 0.25639 0.27482 -0.64699
SER_277 -6.28269 0.43732 6.52247 -0.02586 0 0.05939 3.14165 -3.22914 -0.01477 -0.14758 -2.1085 -0.76203 0 0 0 0 0 -0.00011 0.0331 0.52665 0 0.35441 0.63969 -0.77834 0.44632 0.26855 -0.91947
TRP_278 -12.5371 1.41283 3.96771 -0.68314 0.19016 0.38086 2.97747 -3.58994 -0 -0 -2.56928 -0.39061 0 0 0 0 0 0.02624 0.01263 0 3.11003 -0.18854 0 1.6906 0.26903 0.43296 -5.48813
LEU_279 -9.05698 0.82402 5.75517 -0.70817 0.27858 0.30478 3.17716 -3.65066 -0.0115 -0.11147 -2.76793 0.10195 0 0 0 0 0 -0.01891 0.02054 0.92873 0 -0.25187 0 0.18072 -0.16127 0.5265 -4.6406
ASN_280 -5.99135 0.3308 6.12916 -0.17669 0.01957 0.26622 2.27823 -2.9583 -0.0149 -0.14839 -1.44379 -0.36657 0 0 0 0 0 -0.03421 0.00202 0 1.47198 0.14961 0 -0.93687 -0.12437 0.42844 -1.11942
TYR_281 -10.3789 1.11871 6.27902 -0.54777 0.63547 0.24792 3.87433 -3.6517 -0.01895 -0.20858 -2.47739 -0.35287 0 0 0 -0.75608 0 0.06075 0.00324 0 4.21234 0.00735 0.07441 1.2797 -0.00099 0.64558 0.04564
GLN_282 -5.99878 0.40651 5.37342 -0.27799 0.07549 0.22005 3.33704 -2.85618 -0.0369 -0.25833 -2.98992 -0.51974 0 0 0 0 0 -0.0098 0.08118 0 2.78523 -0.21299 0 -0.18838 -0.15006 0.65807 -0.56206
GLN_283 -6.535 0.76088 5.59278 -0.26701 0.03015 0.20363 2.42302 -2.91617 -0.03738 -0.23182 -2.68636 -0.52024 0 0 0 0 0 -0.09289 0.09699 0 2.89235 -0.09384 0 -0.18838 -0.39125 0.41483 -1.5457
MET_284 -7.30842 0.93695 5.68563 -0.66993 0.22976 0.20682 2.92068 -2.83276 -0 -0 -1.96281 -0.1264 0 0 -0.91008 0 0 0.1392 0.03681 0.91538 0 0.08445 0 0.60916 -0.43929 0.44408 -2.04077
THR_285 -4.09725 0.415 4.81002 -0.12651 0.03999 0.06402 2.29653 -2.26494 -0.01176 -0.0828 -1.84513 -0.35843 0 0 0 0 0 -0.00921 0.01127 0.13049 0 -0.28252 4.12419 -1.0874 -0.45846 0.38646 1.65355
GLY_286 -2.95839 0.32862 3.37386 -5e-05 0 0 2.35783 -1.75584 -0 -0 -1.80957 -0.40691 0 0 0 0 0 -0.00756 0 0 0 0.28793 0 0.83697 0.33995 0.28751 0.87435
VAL_287 -4.40383 0.55426 1.79486 -0.38207 0.36978 0.09569 0.80565 -1.52155 -0.02845 -0.16498 -0.43669 -0.41462 0 0 0 0 0 0.08914 0.00811 0.854 0 -0.42725 0 1.9342 0.52188 0.27745 -0.47443
GLN_288 -4.49023 0.3238 4.63661 -0.48946 0.06232 0.39831 3.06808 -2.31423 -0.02017 -0.12204 -3.54887 -0.79655 0 0 -0.91008 0 0 0.01835 0.48928 0 2.83237 -0.00563 0 -0.18838 -0.06413 0.46594 -0.65471
GLY_289 -3.4246 0.1837 2.95899 -0.00049 0 0 1.86806 -1.64697 -0.00039 -0.00134 -2.06762 -0.31293 0 0 0 0 0 -0.02581 0 0 0 0.93319 0 0.83697 0.90842 0.62005 0.82922
HIS_D_290 -5.86974 0.28568 5.28389 -0.38141 0.01917 0.4127 2.83317 -2.72567 -0.02152 -0.07918 -3.54939 -0.44829 0 0 0 -0.43222 0 0.00306 0.27774 0 2.58605 -0.31372 0 -0.45461 1.34606 0.77139 -0.45684
ILE_291 -8.25242 1.3215 1.74429 -0.55863 0.50655 0.14642 2.5038 -2.14714 -0.00934 -0.02888 -2.83918 -0.06573 0 0 0 0 0 -0.05223 1.98335 2.83526 0 -0.70067 0 0.73287 0.14126 1.13917 -1.59975
VAL_292 -6.92407 0.7231 3.98807 -0.27909 0.20611 0.05949 2.75097 -2.60146 -0.00692 -0.0219 -3.46193 -0.26137 0 0 0 0 0 -0.0162 0.00894 0.23434 0 -0.7538 0 1.9342 -0.49063 0.93766 -3.97449
LEU_293 -8.60352 1.00163 1.91367 -0.51065 0.4296 0.10478 2.64034 -2.20335 -0.00896 -0.02754 -2.3361 0.16561 0 0 0 0 0 0.09681 0.12796 0.50181 0 -0.26379 0 0.18072 -0.28189 0.48196 -6.5909
ALA_294 -3.08346 0.31316 1.07567 -0.02318 0 0 0.53661 -1.00414 -0 -0 -0.06535 -0.44771 0 0 0 0 0 0.0277 0 0 0 -0.11607 0 1.8394 0.10081 0.37029 -0.47626
GLY_295 -1.31689 0.03144 1.81694 -5e-05 0 0 0.63213 -0.8581 -0 -0 -1.3068 -0.41016 0 0 0 0 0 -0.14881 0 0 0 -1.38056 0 0.83697 -0.35206 0.16914 -2.28682
THR_296 -4.26637 0.51867 3.20087 -0.20736 0.14155 0.07668 1.39134 -1.68584 -0 -0 -0.88361 -0.91473 0 0 -0.47841 0 0 -0.00217 0.02922 1.08499 0 -0.59494 2.28089 -1.0874 -0.42746 0.25818 -1.56592
ARG_297 -5.96471 0.48995 5.66817 -0.96195 0.24858 0.73429 2.09415 -2.40956 -0 -0 -2.68978 -0.08693 0 0 -1.09319 0 0 0.81599 0.15686 1.61364 0 -0.24361 0 -1.2888 1.10847 1.05687 -0.75156
ASP_298 -2.35934 0.11678 3.13212 -0.24072 0.14804 0.81455 0.96727 -1.36608 -0.0243 -0.11824 -0.10086 -3.32415 0 0 0 0 0 -0.01689 0.44389 0 2.57191 -0.50225 0 -2.3716 1.11929 2.0544 0.94382
PHE_299 -8.33956 1.41929 0.63883 -0.64559 0.07156 0.30808 1.24603 -1.66499 -0 -0 -1.14869 0.18815 0 0 0 0 0 0.00293 0.05946 0 2.01471 -0.29421 0 1.0402 -0.0319 1.63065 -3.50506
ALA_300 -4.20206 1.04801 3.71714 -0.02123 0 0 1.65734 -2.03296 -0.02861 -0.17722 -1.52738 -0.36701 0 0 -0.34691 0 0 0.07792 0 0 0 -0.53203 0 1.8394 -0.11829 1.45937 0.44546
PRO_301 -6.80868 0.92125 2.46121 -0.17915 0.0012 0.126 0.35773 -1.32487 -0 -0 -0.21198 0.08296 0 0 0 0 0 -0.10258 0.07956 1.31818 0 -0.93916 0 -2.4119 -0.37197 1.30122 -5.70097
GLY_302 -2.98477 0.31883 2.39976 -6e-05 0 0 1.26092 -1.47797 -1e-05 -0.00016 -1.68607 -0.3928 0 0 0 0 0 -0.16897 0 0 0 -1.51256 0 0.83697 -0.82022 0.38795 -3.83915
GLU_303 -7.76891 0.5693 8.03768 -0.23051 0.06052 0.35248 3.83152 -3.65439 -0.00361 -0.01025 -3.84639 -0.42295 0 0 -0.34691 -0.27652 0 0.03298 0.0002 0 3.09173 -0.00343 0 -2.7348 -0.58598 0.36725 -3.54102
SER_304 -4.37182 0.18127 4.03619 -0.03346 9e-05 0.06079 2.1752 -2.05956 -0.02619 -0.17064 -1.89845 -0.85818 0 0 0 0 0 -0.04921 0.01614 0.48697 0 0.48231 0.60591 -0.77834 0.0057 0.33707 -1.85821
ILE_305 -8.17112 1.08747 2.45099 -0.57898 0.4879 0.15842 2.24904 -2.41048 -0.00361 -0.01025 -2.23506 0.07127 0 0 0 0 0 0.12767 0.03971 3.32776 0 -0.76608 0 0.73287 -0.03982 0.30225 -3.18006
THR_306 -4.88631 0.41424 2.99063 -0.15872 0.06781 0.0562 1.60244 -1.93799 -0.01459 -0.0737 -2.33831 -0.07449 0 0 0 0 0 -0.01567 0.00757 0.06873 0 -0.00192 2.27691 -1.0874 -0.20323 0.45752 -2.85029
LEU_307 -7.37987 0.64312 2.7638 -0.4414 0.19531 0.07634 2.50928 -2.32547 -0 -0 -1.47337 0.09094 0 0 0 0 0 0.07973 0.02243 0.63181 0 -0.19439 0 0.18072 -0.09954 0.43603 -4.28452
SER_308 -3.58613 0.54193 3.14548 -0.01558 0 0.02919 1.54613 -1.86246 -0 -0 -2.38614 -1.03431 0 0 0 0 0 0.00757 0.03543 0.91884 0 -0.41231 0.62049 -0.77834 0.32257 0.40678 -2.50086
GLY_309 -3.12674 0.47115 2.86016 -0.00021 0 0 1.96412 -1.68705 -0.01759 -0.07705 -3.43982 -0.18963 0 0 0 0 0 -0.10417 0 0 0 -1.50885 0 0.83697 0.65559 0.3667 -2.9964
PHE_310 -3.08598 0.22124 3.14073 -0.61889 0.03165 0.28294 1.44644 -1.61431 -0.01099 -0.05577 -0.6116 -0.05179 0 0 -0.95528 0 0 -0.02094 0.00536 0 2.3622 0.08922 0 1.0402 0.11006 0.24971 1.95419
GLY_311 -3.09836 0.46493 2.43267 -4e-05 0 0 1.02621 -1.39145 -0 -0 -0.1183 -0.42287 0 0 -0.7559 0 0 -0.12258 0 0 0 0.42402 0 0.83697 0.02494 0.17725 -0.52252
ALA_312 -4.35909 0.64631 1.75238 -0.02157 0 0 1.50211 -1.63104 -0 -0 0.13403 -0.30236 0 0 0 0 0 -0.03582 0 0 0 0.44078 0 1.8394 0.54768 0.22209 0.7349
GLY_313 -2.66744 0.1142 2.79261 -5e-05 0 0 1.51264 -1.40569 -0 -0 -1.88337 -0.4123 0 0 0 0 0 -0.1498 0 0 0 -1.4408 0 0.83697 -0.16287 0.25875 -2.60714
LEU_314 -5.00633 0.68772 1.96323 -0.54124 0.22804 0.16905 1.37767 -1.65436 -0.02204 -0.09544 0.32704 0.07334 0 0 0 0 0 0.02005 0.06319 0.55462 0 0.00108 0 0.18072 -0.37596 0.30429 -1.74532
ASP_315 -1.29975 0.09269 1.76572 -0.23069 0.03635 0.74984 0.77372 -0.82523 -0 -0 -0.87452 -0.88886 0 0 0 0 0 -0.03149 0.01354 0 1.90789 -0.80851 0 -2.3716 0.12545 0.38651 -1.47892
GLY_316 -2.35592 0.13206 3.19952 -0.00133 0 0 2.16897 -1.58764 -0.00445 -0.01839 -2.14244 -0.35215 0 0 0 0 0 -0.05392 0 0 0 -1.53507 0 0.83697 0.35979 0.28745 -1.06654
THR_317 -2.47154 0.215 1.06526 -0.11594 0.05968 0.0833 0.47451 -0.78863 -0 -0 -0.54094 -0.5994 0 0 0 0 0 -0.00924 0.00046 0.09638 0 -0.4715 2.28746 -1.0874 0.23845 0.18061 -1.38349
ALA_318 -3.53565 0.4421 2.44637 -0.01814 0 0 2.08714 -1.52675 -0 -0 -2.06016 -0.37238 0 0 0 0 0 0.07748 0 0 0 -0.40508 0 1.8394 -0.12644 0.2233 -0.92881
MET_319 -7.53962 0.65475 4.07021 -0.47868 0.20526 0.05743 2.13511 -2.54893 -0.01857 -0.17106 -2.1394 -0.11789 0 0 0 0 0 0.03059 0.01034 1.61447 0 0.01831 0 0.60916 0.04105 0.30855 -3.25894
LEU_320 -10.9087 1.65399 3.27012 -0.54251 0.13162 0.12494 2.40235 -3.21855 -0.01415 -0.12494 -2.66258 0.26585 0 0 0 0 0 -0.05553 0.07166 0.52419 0 -0.27522 0 0.18072 -0.10258 1.41361 -7.86571
SER_321 -5.47196 0.54547 4.6107 -0.02563 0.00012 0.02338 2.69975 -2.45043 -0.01565 -0.18248 -2.80771 -0.25316 0 0 0 0 0 0.15251 0.01049 0.58421 0 0.12518 0.60099 -0.77834 -0.12929 1.58361 -1.17822
GLY_322 -5.16392 0.70728 3.60817 -0.00139 0 0 2.33372 -2.16637 -0 -0 -2.01773 -0.35579 0 0 0 0 0 -0.08458 0 0 0 -1.39595 0 0.83697 0.32613 0.50041 -2.87305
VAL_323 -8.19704 0.81772 3.52281 -0.37461 0.3362 0.09106 2.78043 -2.73369 -0 -0 -2.5247 -0.29808 0 0 0 0 0 0.05748 0.0282 0.92666 0 -0.71347 0 1.9342 0.20854 0.41235 -3.72595
ASN_324 -4.90083 0.32629 4.74829 -0.18424 0.00898 0.29829 3.0961 -2.34722 -0 -0 -3.51001 -0.56119 0 0 0 -0.73544 0 -0.02917 0.10074 0 2.90013 -0.44973 0 -0.93687 -0.21638 0.46577 -1.92648
GLN_325 -6.04058 0.39207 5.27085 -0.26657 0.10805 0.24916 3.20407 -2.59872 -0 -0 -4.38888 -0.54999 0 0 0 -0.8222 0 -0.02122 0.24221 0 3.21068 0.10089 0 -0.18838 -0.14515 0.63268 -1.61104
GLN_326 -5.05275 0.33114 5.50852 -0.34309 0.06387 0.1972 2.6121 -2.46306 -0.00095 -0.00256 -2.94421 -0.11928 0 0 0 0 0 0.00814 0.08311 0 2.94602 -0.15108 0 -0.18838 0.0437 0.75464 1.28307
PHE_327 -11.4569 1.67557 4.31652 -0.61857 0.05971 0.11157 3.17355 -3.43689 -0 -0 -2.00594 -0.30426 0 0 0 0 0 -0.01542 0.00212 0 3.08498 -0.25805 0 1.0402 0.2578 1.02855 -3.34546
ASP_328 -3.81284 0.05957 5.98201 -0.10662 0.00055 0.32347 2.26988 -2.39475 -0.00829 -0.0623 -4.45163 -0.50897 0 0 0 -1.5907 0 -0.00051 0.07574 0 2.26708 -0.18642 0 -2.3716 0.09004 1.04248 -3.38382
THR_329 -4.94281 0.58554 3.62241 -0.20169 0.07201 0.07627 2.56081 -2.31972 -0.01724 -0.22296 -1.26556 -1.18927 0 0 0 0 0 0.44816 0.02496 1.02015 0 -0.5104 2.34486 -1.0874 -0.08294 1.00214 -0.08268
GLN_330 -4.50572 0.36942 2.96645 -0.81442 0.23911 0.87489 1.4643 -1.59485 -0 -0 -1.39225 -0.94073 0 0 -0.58768 0 0 -0.03666 0.45772 0 3.10467 -0.23064 0 -0.18838 -0.27104 0.87718 -0.20864
TYR_331 -4.85625 0.48912 1.36374 -1.06815 0.30247 0.65093 0.54168 -1.2742 -0.01987 -0.21438 0.01243 -0.65233 0 0 0 0 0 0.10174 0.06021 0 2.81881 -0.20243 0 1.2797 -0.27131 0.64891 -0.28918
GLY_332 -4.02849 0.20763 3.67458 -0.00052 0 0 2.39568 -2.13149 -0 -0 -2.30017 -0.30365 0 0 0 0 0 0.08249 0 0 0 0.78556 0 0.83697 0.82448 1.11901 1.16209
TRP_333 -10.2309 1.24091 3.98278 -0.93427 0.13216 0.68799 1.6305 -3.04265 -0.00996 -0.05116 -2.40592 -0.04067 0 0 0 0 0 0.11667 0.00089 0 2.36325 -0.1833 0 1.6906 0.92471 1.42939 -2.699
ARG_334 -4.86429 0.19744 5.53075 -0.65547 0.10143 0.42914 3.54001 -2.42649 -0 -0 -5.50499 0.1926 0 0 0 -1.5907 0 0.00322 0.27687 2.04883 0 -0.16153 0 -1.2888 -0.01307 0.96639 -3.21866
SER_335 -4.79969 0.31143 4.03191 -0.03023 0.00021 0.05573 2.87206 -2.14493 -0.00499 -0.01441 -2.23051 -0.86086 0 0 0 0 0 -0.01827 0.0077 0.10571 0 -0.22176 0.6467 -0.77834 0.18481 0.37999 -2.50775
GLU_336 -6.09347 0.53473 5.81815 -0.33912 0.12602 0.42709 3.64299 -2.83737 -0.00144 -0.00389 -4.72399 -0.2893 0 0 0 -1.16766 0 -0.05969 0.02153 0 3.54646 0.30728 0 -2.7348 0.35005 0.38387 -3.09255
LEU_337 -9.9261 1.05904 1.5392 -0.51372 0.2546 0.13116 2.70497 -2.36164 -0.00499 -0.01441 -2.53546 0.03684 0 0 0 0 0 0.01005 0.05007 2.29075 0 -0.36247 0 0.18072 0.09468 0.51661 -6.85009
VAL_338 -6.15997 0.34419 4.53563 -0.28486 0.1564 0.0621 2.89389 -2.75853 -0.01092 -0.04663 -3.98112 -0.23599 0 0 0 0 0 0.0097 0.02725 0.12662 0 -0.40664 0 1.9342 -0.13555 0.60139 -3.32884
ILE_339 -7.50509 0.7785 2.13869 -0.61937 0.49066 0.11512 2.05935 -2.26049 -0.00598 -0.08155 -2.18693 0.42099 0 0 0 0 0 -0.03342 0.03954 0.92965 0 -0.71762 0 0.73287 -0.40429 1.13759 -4.97177
GLY_340 -3.64903 0.37145 2.60752 -0.00053 0 0 1.83784 -1.66297 -0.00552 -0.01688 -1.74049 -0.16125 0 0 0 0 0 0.02515 0 0 0 -1.06692 0 0.83697 0.14952 1.90549 -0.56967
LEU_341 -7.80051 1.62092 1.02645 -0.44593 0.28923 0.06933 0.28742 -1.58419 -0 -0 0.87185 0.14361 0 0 0 0 0 0.24142 0.25508 0.74964 0 0.32482 0 0.18072 0.84126 2.38595 -0.54294
PRO_342 -6.31603 1.15117 1.78329 -0.17858 0.00113 0.12338 0.39963 -0.91329 -0 -0 -0.46596 0.12364 0 0 0 0 0 0.37729 0.03165 0.7182 0 -0.98425 0 -2.4119 0.06899 1.81248 -4.67916
ALA_343 -3.53251 0.15054 1.92998 -0.02348 0 0 1.24847 -1.39955 -0.01068 -0.09523 -0.95526 -0.25436 0 0 -0.86327 0 0 0.16523 0 0 0 -0.03517 0 1.8394 -0.65487 0.8834 -1.60736
SER_344 -2.78785 0.19074 2.18319 -0.02351 0 0.05252 1.29699 -1.22332 -0.00211 -0.03273 -0.95594 -0.62344 0 0 0 0 0 -0.02818 0.02433 0.12397 0 -0.53931 0.60129 -0.77834 -0.39405 0.6776 -2.23815
MET_345 -5.00056 0.67631 0.94436 -0.33723 0.06006 0.1888 0.14653 -0.97875 -0 -0 0.55847 -0.36515 0 0 0 0 0 0.0252 0.06312 1.83822 0 0.00514 0 0.60916 0.38449 0.60623 -0.57561
LEU_346 -4.37654 0.35081 2.72945 -0.49195 0.22971 0.12288 1.38755 -1.56758 -0 -0 -0.86597 0.26997 0 0 0 0 0 -0.03704 0.08522 0.27515 0 -0.29104 0 0.18072 0.28091 0.55886 -1.15889
GLU_347 -4.08224 0.4726 4.96481 -0.3199 0.08061 0.40146 1.7985 -1.93837 -0.00178 -0.0407 -2.58585 -0.35771 0 0 0 -1.38507 0 0.62186 0.02676 0 2.89641 0.20353 0 -2.7348 1.50545 1.07334 0.59891
PRO_348 -1.83273 0.33116 1.403 -0.13265 0.00059 0.09634 0.23055 -0.53459 -0 -0 -0.3153 0.20729 0 0 0 0 0 0.04014 0.00727 0.36086 0 -1.01031 0 -2.4119 1.33748 0.97935 -1.24344
ALA_349 -1.81076 0.34087 0.61074 -0.02375 0 0 0.19781 -0.54202 -0.02002 -0.13576 -0.08788 -0.21183 0 0 0 0 0 -0.01418 0 0 0 -0.02444 0 1.8394 -0.66218 0.74873 0.20472
PRO_350 -3.81538 1.14687 2.31162 -0.19964 0.00397 0.14185 0.34769 -0.86343 -0.01081 -0.12022 0.11631 0.00987 0 0 0 0 0 0.01878 0.00319 0.37389 0 -0.80674 0 -2.4119 -0.45129 1.21908 -2.98629
PRO_351 -4.10584 0.65411 3.29639 -0.19361 0.00651 0.14054 1.71163 -1.3666 -0 -0 -2.63995 -0.00147 0 0 -0.96233 0 0 0.4564 0.00207 0.30107 0 -0.72412 0 -2.4119 -0.26182 0.97972 -5.11921
VAL_352 -6.20856 0.56731 2.65699 -0.27105 0.10532 0.05417 2.61406 -2.00154 -5e-05 -0.00017 -1.19573 0.10583 0 0 0 0 0 0.23682 2e-05 0.04805 0 -0.40901 0 1.9342 -0.37358 0.9699 -1.16704
ARG_353 -5.41525 0.37022 6.28752 -0.56751 0.05697 0.35213 1.7367 -2.45425 -0.02216 -0.13779 -2.26953 0.46647 0 0 0 -0.85352 0 -0.01359 0.22977 2.38933 0 -0.17174 0 -1.2888 -0.52699 0.94252 -0.88951
SER_354 -4.50984 0.65832 4.67191 -0.01579 0 0.0295 1.75748 -2.21664 -0 -0 -0.68668 -1.01323 0 0 0 0 0 -0.01049 0.00736 0.31311 0 0.00043 0.66178 -0.77834 0.86285 0.61955 0.35127
LEU_355 -7.47283 0.75531 1.95997 -0.4818 0.1672 0.08538 1.87645 -2.05863 -0.01198 -0.08682 -2.82041 0.39841 0 0 0 0 0 -0.00034 0.08988 0.32617 0 -0.16493 0 0.18072 0.91804 0.54225 -5.79796
HIS_D_356 -7.76383 0.55401 5.19401 -0.36696 0.00798 0.39679 2.88993 -3.16634 -0.00983 -0.09393 -3.28066 -0.24942 0 0 0 -0.57041 0 0.00416 0.04679 0 2.05845 -0.20996 0 -0.45461 -0.30584 0.45409 -4.8656
ILE_357 -7.65056 0.97766 0.94448 -0.6158 0.4404 0.12284 0.8774 -1.80513 -0.01348 -0.12984 -0.40456 0.32277 0 0 0 0 0 -0.03563 0.26397 0.94532 0 -0.77121 0 0.73287 -0.35624 0.48359 -5.67116
GLY_358 -4.55637 0.44851 2.87761 -0.00081 0 0 2.32419 -2.00026 -0.00454 -0.01556 -2.81428 -0.27409 0 0 0 0 0 -0.12921 0 0 0 -0.06472 0 0.83697 0.15399 0.40284 -2.81574
THR_359 -5.39171 0.53967 4.33151 -0.12602 0.07014 0.10049 2.99158 -2.44726 -0.01427 -0.07234 -3.10317 -0.47307 0 0 0 0 0 0.05257 0.01551 0.17191 0 -0.2725 2.39288 -1.0874 0.35325 0.53986 -1.42838
VAL_360 -7.68386 0.87976 2.73 -0.28746 0.16837 0.06609 2.53199 -2.48627 -0.01739 -0.13107 -2.80771 -0.08822 0 0 0 0 0 -0.06796 0.02247 0.02205 0 -0.27819 0 1.9342 -0.18264 0.84467 -4.83119
ALA_361 -4.73035 0.63958 1.74056 -0.03128 0.01779 0 1.56321 -1.87212 -0 -0 -1.19754 -0.50679 0 0 0 0 0 0.00635 0 0 0 -0.08212 0 1.8394 0.15277 0.61274 -1.8478
GLY_362 -2.67944 0.93012 1.79173 -0.00052 0 0 0.89824 -1.07565 -0.01739 -0.13107 -0.96423 -0.18781 0 0 0 0 0 0.02002 0 0 0 -0.42737 0 0.83697 0.44203 1.2844 0.72001
PHE_363 -3.86102 0.95626 2.86887 -0.57544 0.02577 0.29554 0.80817 -1.40309 -0 -0 0.4695 -0.02995 0 0 0 0 0 -0.01278 0.08587 0 2.01121 0.44224 0 1.0402 5.65 1.6334 10.4047
THR_364 -1.84859 0.12937 1.18785 -0.12353 0.05601 0.07165 0.14742 -0.62064 -0 -0 -0.01393 -1.33915 0 0 0 0 0 -0.03186 0.02692 0.05514 0 -0.3431 2.28249 -1.0874 5.21974 0.60914 4.37754
ALA_365 -2.45671 0.44911 1.73625 -0.0286 0.01339 0 0.60672 -0.97469 -0 -0 0.55719 -0.47661 0 0 0 0 0 -0.00421 0 0 0 -0.26888 0 1.8394 0.53941 0.17003 1.7018
ASP_366 -4.64121 0.59574 5.55934 -0.25688 0.12423 0.87259 1.86222 -2.37854 -0.01617 -0.11585 -2.63023 -3.47149 0 0 -0.36618 -0.41879 0 0.07971 0.14993 0 2.46031 -0.33621 0 -2.3716 4.14811 1.79181 0.64085
PRO_367 -4.74634 0.84303 2.39288 -0.20018 0.00607 0.14587 0.63872 -1.09093 -0 -0 -0.95488 -0.01116 0 0 0 0 0 -0.0362 0.01436 0.9231 0 -1.02965 0 -2.4119 2.93954 1.9096 -0.66806
GLN_368 -6.38769 1.13623 5.43637 -0.68036 0.17067 0.69603 2.831 -2.48577 -0 -0 -2.268 -0.9983 0 0 -0.36618 -0.71666 0 0.08374 0.06079 0 2.90523 -0.06024 0 -0.18838 0.56978 0.81483 0.5531
HIS_D_369 -4.41499 1.04333 3.95593 -0.4119 0.01228 0.53501 1.8738 -1.94541 -0 -0 -2.4025 -0.29459 0 0 0 -0.35588 0 4.76446 0.2956 0 1.63788 0.37844 0 -0.45461 6.4662 14.5906 25.2737
LEU_370 -6.58505 0.79025 3.01034 -0.51633 0.17524 0.17005 1.9939 -1.95277 -0.00108 -0.01279 -0.09879 0.01715 0 0 0 0 0 0.15422 0.21511 0.11398 0 0.57073 0 0.18072 6.03908 14.9343 19.1983
ASP_371 -3.57291 0.47235 4.6496 -0.12432 0.04339 0.38398 2.38007 -1.99909 -0.00781 -0.03335 -2.17851 -1.02059 0 0 0 0 0 -0.08462 0.01378 0 2.57721 -0.58984 0 -2.3716 0.27182 1.55218 0.36175
ARG_372 -9.03018 1.2849 6.88391 -0.57972 0.08265 0.36775 2.61441 -3.10018 -0.00208 -0.01215 -2.13262 0.49701 0 0 0 -0.71666 0 0.24802 0.22431 2.36343 0 0.07978 0 -1.2888 -0.23843 1.26081 -1.19385
ILE_373 -8.91747 1.37245 2.47252 -0.57967 0.42467 0.12647 2.60169 -2.38752 -0.00172 -0.00488 -2.35086 0.27422 0 0 0 0 0 -0.05392 0.10071 1.29348 0 -0.51676 0 0.73287 -0.03239 1.11444 -4.33167
ALA_374 -5.99803 1.19508 1.67952 -0.03101 0.01496 0 1.30254 -2.17852 -0.0067 -0.03018 -1.90086 -0.33869 0 0 0 0 0 -0.07802 0 0 0 0.43841 0 1.8394 0.17457 0.88685 -3.03068
ILE_375 -8.36485 1.05048 2.11966 -0.58148 0.31448 0.10351 2.13826 -2.54439 -0.00654 -0.02341 -2.4498 0.34396 0 0 0 0 0 0.13162 0.11669 1.06221 0 -0.68393 0 0.73287 0.09897 0.97142 -5.47025
HIS_D_376 -5.8167 0.59737 4.61097 -0.30495 0.0026 0.30601 2.58396 -2.54468 -0.03445 -0.23236 -2.97813 -0.25258 0 0 0 0 0 0.02971 0.10745 0 2.53039 0.0954 0 -0.45461 -0.08509 1.26705 -0.57263
LEU_377 -5.86037 1.32032 1.4449 -0.46818 0.39428 0.08336 1.37982 -1.55712 -0.00772 -0.03719 -0.16653 0.154 0 0 0 0 0 -0.01205 0.28936 0.68431 0 -0.26478 0 0.18072 0.03574 1.63145 -0.77569
PRO_378 -5.09253 0.98428 2.93792 -0.09053 0.00043 0.05635 1.31683 -1.32261 -0 -0 0.02938 0.70641 0 0 -0.76695 0 0 -0.09261 0.00218 0.58138 0 -0.49723 0 -2.4119 -0.21609 1.12099 -2.7543
ALA_379 -4.80316 0.64284 3.23736 -0.02402 0 0 1.68698 -2.05295 -0.00638 -0.01876 -1.15492 -0.39045 0 0 0 0 0 -0.12078 0 0 0 -0.3506 0 1.8394 -0.20555 0.45132 -1.26966
LEU_380 -8.28307 1.10411 3.83588 -0.48958 0.14738 0.1236 2.61959 -2.68293 -3e-05 -0.00019 -1.626 0.04073 0 0 -0.58619 0 0 0.0651 0.78128 1.11474 0 -0.34031 0 0.18072 -0.05075 0.6883 -3.35764
ASN_381 -7.36912 0.99396 6.79646 -0.32783 0.23244 0.5837 2.92215 -3.22258 -0.00638 -0.01876 -1.83062 -0.88936 0 0 0 -0.47546 0 0.1317 0.00647 0 1.98342 -0.54826 0 -0.93687 0.16143 1.01552 -0.79798
LEU_382 -3.16424 0.72558 2.59633 -0.46655 0.29409 0.07561 0.75735 -1.33936 -0 -0 0.07895 0.45747 0 0 0 0 0 0.00943 0.00158 0.34222 0 -0.09275 0 0.18072 -0.08338 1.37834 1.75139
PRO_383 -3.56218 0.55561 1.74294 -0.12718 0.00611 0.0919 0.50956 -0.78273 -0 -0 -0.3612 0.21279 0 0 0 0 0 -0.10014 0.0542 0.11002 0 -0.77616 0 -2.4119 -0.31902 1.1452 -4.01218
ASP_384 -4.94721 0.64507 6.05396 -0.10541 0.00778 0.30995 3.10097 -2.61998 -0.00186 -0.00803 -4.01866 -1.10553 0 0 -1.42755 0 0 -0.02009 0.06117 0 2.49444 -0.24964 0 -2.3716 -0.00691 0.57193 -3.63722
SER_385 -2.9076 0.14082 2.93243 -0.02515 0 0.02041 1.27594 -1.38407 -0 -0 -1.45263 -0.22919 0 0 -0.88567 0 0 -0.00224 0.01135 0.458 0 -0.06556 0.61387 -0.77834 -0.08456 0.35275 -2.00942
LEU_386 -5.85994 0.73315 1.63354 -0.77177 0.77845 0.39286 0.90797 -1.69672 -0 -0 -1.13279 0.04227 0 0 0 0 0 -0.01147 0.17765 1.55141 0 -0.03295 0 0.18072 -0.29497 0.53655 -2.86604
ILE_387 -6.4753 0.70826 2.3386 -0.61653 0.48281 0.11214 2.26021 -2.13506 -0.00034 -0.00094 -1.66593 0.29097 0 0 0 0 0 -0.05377 0.00224 1.03284 0 -0.75895 0 0.73287 -0.3753 0.64273 -3.47845
PHE_388 -8.36754 1.56723 1.86889 -0.55571 0.02137 0.20071 0.71989 -2.0117 -0.00735 -0.09375 -0.51067 0.13615 0 0 0 0 0 -0.02134 0.46056 0 2.13524 -0.19435 0 1.0402 -0.3747 0.52082 -3.46606
ALA_389 -5.44567 0.6664 3.28107 -0.02312 0 0 2.33418 -2.25496 -0.00643 -0.02941 -2.5966 -0.36793 0 0 0 0 0 0.06183 0 0 0 -0.39697 0 1.8394 -0.12295 0.45726 -2.60387
ARG_390 -7.79186 0.37178 4.8587 -0.69651 0.14399 0.4812 2.29104 -2.44884 -0.02788 -0.19828 -1.44987 0.26603 0 0 0 0 0 -0.02571 0.06802 2.69256 0 -0.11115 0 -1.2888 -0.10761 0.36467 -2.60853
LEU_391 -6.41833 0.75918 3.57966 -0.58005 0.12738 0.14316 1.61818 -2.1354 -0.03161 -0.24154 -1.09189 0.28277 0 0 0 0 0 -0.06394 0.04991 0.56074 0 -0.37381 0 0.18072 -0.21377 0.55997 -3.28865
SER_392 -4.77921 0.40248 4.13441 -0.02614 0 0.02168 1.74032 -2.07078 -0.01318 -0.14585 -1.62134 -0.03878 0 0 0 0 0 -0.00809 0.01958 0.54052 0 -0.018 0.62808 -0.77834 -0.19191 0.45122 -1.75332
LYS_393 -8.93139 1.33296 9.32655 -0.49582 0.15176 0.30588 4.65175 -3.92503 -0 -0 -2.87696 -0.10133 0 0 0 0 0 0.01517 0.07319 1.75024 0 0.00664 0 -1.5107 -0.26187 1.11051 0.62155
PRO_394 -4.86888 0.50408 1.57116 -0.08255 0 0.05114 0.64109 -0.67959 -0 -0 0.41877 0.66398 0 0 0 0 0 -0.11275 0.00375 0.56078 0 -0.34825 0 -2.4119 -0.37339 1.28101 -3.18154
TRP_395 -10.4996 2.21632 1.72058 -0.85522 0.26738 0.43363 1.77819 -2.10262 -0.03449 -0.2699 -1.46317 -0.364 0 0 0 0 0 0.49768 0.20027 0 2.38586 -0.12661 0 1.6906 2.61131 0.657 -1.2568
ALA_396 -5.04427 0.62989 2.03499 -0.02762 0.00589 0 0.88703 -2.04005 -0.00025 -0.00177 -0.05742 -0.46602 0 0 0 0 0 0.07661 0 0 0 0.57062 0 1.8394 3.45202 0.69928 2.55832
SER_397 -4.50175 0.24909 5.53265 -0.0514 0.0319 0.09831 2.60975 -2.52318 -0.01445 -0.15237 -1.9734 -0.04977 0 0 0 -0.75772 0 4.06044 0.00019 0.21181 0 -0.37531 1.72375 -0.77834 0.91678 14.9446 19.2016
HIS_398 -3.15687 0.24029 3.95661 -0.51941 0.03347 0.62017 1.60786 -1.75782 -0.02742 -0.15425 -0.66722 -1.03964 0 0 0 -0.58244 0 -0.08457 0.11168 0 1.69499 -0.41476 0 -0.45461 0.11883 15.2239 14.7488
ALA_399 -4.6349 0.68864 2.0154 -0.02752 0.0205 0 1.24844 -1.64237 -0 -0 -0.35232 -0.57681 0 0 0 0 0 0.06579 0 0 0 0.21406 0 1.8394 0.00882 0.91602 -0.21685
SER_400 -5.90016 0.68169 5.70159 -0.02178 0 0.05189 3.03226 -2.79943 -0 -0 -1.91754 -0.53835 0 0 0 -0.5723 0 0.15995 0.00175 0.08662 0 -0.53359 0.67371 -0.77834 0.15983 0.73212 -1.78009
GLY_401 -5.09293 0.55903 4.02371 -0.0011 0 0 2.26864 -2.26147 -0 -0 -1.67571 -0.37566 0 0 0 0 0 0.09242 0 0 0 -1.54323 0 0.83697 1.12308 0.57952 -1.46673
PHE_402 -9.61988 1.52186 2.04187 -0.59169 0.0406 0.24934 1.55601 -2.02584 -0.00135 -0.00399 -1.14363 0.05696 0 0 0 0 0 -0.05285 0.0635 0 2.78825 0.05563 0 1.0402 1.19016 0.5759 -2.25894
CYS_403 -6.72682 0.89757 4.27402 -0.07375 0.02682 0.02503 2.82064 -2.18041 -0.01742 -0.13289 -2.59907 -0.74573 0 0 0 0 0 -0.01741 0.20491 0.60697 0 -0.22332 0 3.6196 0.67269 0.6728 1.10424
PHE_404 -9.92218 2.00918 2.25048 -0.61423 0.08637 0.36282 1.61127 -2.20078 -0.01475 -0.07205 0.33907 0.03765 0 0 0 0 0 0.02902 0.07359 0 2.39551 -0.17341 0 1.0402 1.34388 0.76075 -0.65761
TYR_405 -7.32675 0.88917 4.49005 -0.75781 0.03484 0.135 2.5437 -2.39929 -0.01824 -0.128 -3.34107 -0.36966 0 0 -0.74885 -0.41879 0 -0.08934 0.02071 0 1.94907 0.02254 0.00759 1.2797 0.73394 1.42381 -2.06768
PRO_406 -5.26517 1.11952 1.76873 -0.10755 1e-05 0.08016 1.27025 -0.98595 -0 -0 -0.53345 0.33509 0 0 0 0 0 -0.00843 0.05253 0.2384 0 -1.12606 0 -2.4119 -0.31636 1.28748 -4.60269
GLU_407 -4.31106 0.47721 5.73013 -0.19529 0.03499 0.26322 2.46127 -2.38217 -0.01311 -0.10788 -3.96144 -0.41706 0 0 -0.45633 -0.63394 0 -0.01043 0.07954 0 3.15129 -0.03305 0 -2.7348 -0.37087 1.21432 -2.21545
PRO_408 -4.57455 0.85223 2.24455 -0.18663 0.00383 0.13678 0.63923 -1.07583 -0 -0 -0.02117 0.00521 0 0 0 0 0 -0.09403 0.04465 1.24083 0 -0.8273 0 -2.4119 -0.35769 1.1387 -3.24308
GLY_409 -1.6912 0.05526 2.49895 -8e-05 0 0 1.07808 -1.11422 -0.02792 -0.16426 -0.76156 -0.38119 0 0 0 0 0 -0.07567 0 0 0 -1.5159 0 0.83697 -0.4105 0.36856 -1.30469
ASP_410 -5.7855 0.33754 7.89234 -0.09274 0.0022 0.25118 3.84769 -3.31254 -0.05436 -0.33156 -6.5104 -0.16055 0 0 -0.45633 -0.70454 0 -0.01341 0.00782 0 1.85385 0.03974 0 -2.3716 -0.21161 0.38762 -5.38517
GLU_411 -6.22465 0.45314 5.77966 -0.20793 0.03802 0.30302 2.7977 -2.70206 -0.0073 -0.0491 -3.22026 -0.59898 0 0 0 -0.79472 0 0.29416 0.20603 0 3.13295 0.148 0 -2.7348 -0.09073 0.47957 -2.99829
VAL_412 -7.1149 0.80401 1.89732 -0.31449 0.30083 0.06936 2.34138 -2.29502 -9e-05 -0.00023 -2.21603 -0.49555 0 0 0 0 0 0.07456 0.0282 0.12576 0 -0.37244 0 1.9342 -0.16832 0.61756 -4.78389
VAL_413 -7.91788 0.81135 2.3028 -0.2912 0.23454 0.06798 2.81797 -2.34736 -0 -0 -3.57131 -0.06615 0 0 0 0 0 -0.03397 0.00099 0.11455 0 -0.46942 0 1.9342 -0.44601 0.7156 -6.14333
VAL_414 -7.30095 0.82099 1.82282 -0.38064 0.30643 0.09636 2.33661 -2.27785 -9e-05 -0.00023 -2.74994 -0.13634 0 0 0 0 0 -0.02991 0.0906 0.95957 0 -0.8066 0 1.9342 -0.43208 0.53223 -5.21483
GLY_415 -4.18534 0.62251 2.65631 -0.00097 0 0 2.13675 -1.81383 -0 -0 -2.13328 -0.27972 0 0 0 0 0 -0.09327 0 0 0 0.13283 0 0.83697 0.16966 0.42054 -1.53084
PHE_416 -9.83366 1.19739 2.58496 -0.63491 0.06637 0.35748 1.66525 -2.58018 -0.01901 -0.14935 -2.42705 0.15676 0 0 0 0 0 0.02538 0.00363 0 1.89105 -0.18123 0 1.0402 0.25431 0.46643 -6.1162
ILE_417 -8.12047 1.23825 3.29521 -0.63763 0.68159 0.11378 2.50678 -2.45843 -0.00125 -0.00513 -1.96119 0.5399 0 0 0 0 0 0.02495 0.12632 0.99586 0 -0.33715 0 0.73287 -0.23691 1.42766 -2.07499
ASP_418 -7.05144 0.34629 9.12311 -0.26274 0.04821 0.85902 4.3412 -3.96172 -0 -0 -7.11673 -0.1461 0 0 -0.73379 -1.38837 0 -0.01693 0.12721 0 2.46828 -0.4879 0 -2.3716 -0.22055 1.55876 -4.88579
SER_419 -6.51476 1.14613 6.23359 -0.0524 0.0014 0.0906 3.11993 -2.81242 -0.00864 -0.10647 -3.36775 -0.38833 0 0 -0.73379 0 0 0.01032 0.02944 1.74963 0 0.57468 2.01515 -0.77834 0.46703 0.69187 1.36685
ASP_420 -6.1552 0.90319 8.36608 -0.2128 0.04132 0.65955 4.42326 -3.52725 -0.00125 -0.00513 -6.81462 -1.02849 0 0 -0.85983 -1.74292 0 0.23687 0.01973 0 2.86237 -0.52925 0 -2.3716 0.28346 1.06156 -4.39096
PRO_421 -6.19772 1.42941 2.43224 -0.08862 0.00047 0.05546 1.24473 -1.26832 -7e-05 -0.00051 -0.06207 0.67659 0 0 0 0 0 -0.14292 0.01671 0.63712 0 -0.54767 0 -2.4119 -0.48237 1.06228 -3.64719
ARG_422 -9.36754 0.98892 7.18266 -0.70892 0.14969 0.49614 3.21215 -3.1562 -0.01859 -0.15032 -3.87043 0.65087 0 0 -0.85983 -1.74292 0 -0.01791 0.20179 1.5447 0 -0.05269 0 -1.2888 -0.44284 0.50922 -6.74086
TYR_423 -7.17821 1.03493 5.69242 -0.69055 0.07939 0.44396 2.78093 -2.83211 -0 -0 -3.03963 -0.20468 0 0 -0.53992 0 0 0.01619 0.09972 0 1.89768 -0.18138 0.35625 1.2797 -0.37646 1.43991 0.07815
PRO_424 -6.14912 1.3778 1.98604 -0.18284 0.00108 0.12736 0.98968 -1.23671 -0.02205 -0.14617 -1.17246 0.11492 0 0 0 0 0 0.12289 0.01121 0.63812 0 -1.00743 0 -2.4119 -0.42211 1.74971 -5.63199
MET_425 -8.30418 0.56378 3.33454 -0.30596 0.03321 0.13671 2.73442 -2.28491 -0.00049 -0.0013 -2.61873 -0.52685 0 0 0 0 0 -0.00492 0.21172 2.82836 0 -0.08687 0 0.60916 -0.2598 0.77895 -3.16316
ILE_426 -9.36499 1.60143 2.77579 -0.61831 0.55882 0.11706 2.57933 -2.68336 -0 -0 -2.38892 0.37215 0 0 0 0 0 0.03985 0.22758 0.94325 0 -0.73427 0 0.73287 -0.23125 0.54713 -5.52584
LEU_427 -6.15419 0.35493 0.41173 -0.48465 0.21621 0.11904 0.8762 -1.32702 -0.00049 -0.0013 -0.82353 0.14644 0 0 0 0 0 0.04913 0.04483 0.24951 0 -0.28256 0 0.18072 -0.32704 0.48913 -6.26291
GLY_428 -3.66516 0.14909 3.11749 -0.00106 0 0 1.91968 -1.78299 -0 -0 -1.91065 -0.31042 0 0 0 0 0 -0.09987 0 0 0 -1.49477 0 0.83697 0.24544 0.31196 -2.68429
ALA_429 -5.1459 0.67191 2.9218 -0.02321 0 0 3.12682 -2.327 -1e-05 -8e-05 -3.08107 -0.24546 0 0 0 0 0 0.03221 0 0 0 0.11564 0 1.8394 0.39452 0.25709 -1.46335
LEU_430 -7.32626 0.79345 2.70287 -0.46311 0.20323 0.08018 1.72882 -2.29231 -0.0073 -0.0491 -1.96601 0.12251 0 0 0 0 0 0.1749 0.1232 0.62245 0 -0.20779 0 0.18072 -0.00226 0.56708 -5.01472
HIS_431 -7.21044 0.47686 5.3047 -0.40617 0.02603 0.45988 1.61637 -2.69437 -0.01354 -0.10988 -0.98385 -0.43341 0 0 -0.6114 0 0 0.05258 0.17386 0 2.16077 -0.19012 0 -0.45461 0.14548 0.70673 -1.98451
ASN_432 -7.48365 1.59987 5.55936 -0.19867 0.10239 0.32428 2.57299 -2.92366 -0 -0 -2.3071 -0.19538 0 0 0 -0.79472 0 0.19877 0.00452 0 1.56016 0.20497 0 -0.93687 5.91757 2.08785 5.29268
PRO_433 -5.40305 0.94284 3.39898 -0.17706 0.0005 0.11895 1.34853 -1.63176 -0 -0 -1.21972 0.07158 0 0 0 0 0 -0.07421 0.01749 1.00185 0 -0.77738 0 -2.4119 5.3257 2.46491 2.99624
LYS_434 -4.01029 0.37971 3.05438 -0.41355 0.0651 0.23011 1.14162 -1.62539 -0 -0 -0.78125 0.04589 0 0 0 0 0 0.06696 0.04537 1.45221 0 0.12373 0 -1.5107 -0.20586 0.96057 -0.98138
ASN_435 -4.14508 0.28569 3.06073 -0.20108 0.0557 0.36928 0.59902 -1.56761 -0 -0 -0.04238 -1.06235 0 0 0 0 0 0.0362 0.1797 0 2.33136 -1.00431 0 -0.93687 -0.30786 0.76594 -1.58391
THR_436 -3.34438 0.33457 3.07151 -0.17221 0.05378 0.15353 1.25359 -1.58208 -0 -0 -0.16361 -1.85072 0 0 0 0 0 5.14724 0.00606 0.17861 0 -0.29935 2.54803 -1.0874 -0.65381 14.3465 17.9398
ALA_437 -3.03621 0.65587 1.36025 -0.0225 0 0 0.95099 -1.15154 -0.01901 -0.06649 1.0616 -0.36491 0 0 0 0 0 0.11988 0 0 0 -0.49625 0 1.8394 -0.17251 14.7328 15.3914
PRO_438 -5.5919 1.3011 1.91506 -0.06962 0 0.04323 0.42192 -0.96957 -0 -0 -0.03893 0.63019 0 0 0 0 0 -0.1611 0.11606 0.43525 0 -0.24587 0 -2.4119 -0.14588 1.50715 -3.26481
PHE_439 -8.36256 1.92596 1.47484 -0.96071 0.15898 0.75889 1.2013 -1.50951 -0 -0 -0.34866 -0.11103 0 0 0 0 0 0.05305 0.85493 0 1.85453 -0.01743 0 1.0402 0.96859 1.79049 0.77186
PRO_440 -2.64818 0.62472 1.89617 -0.19373 0.00294 0.13728 0.84594 -0.84342 -0 -0 -0.98077 0.01516 0 0 0 0 0 0.20477 0.00391 0.31958 0 -0.71533 0 -2.4119 1.05251 1.74831 -0.94206
PRO_441 -3.1948 0.66307 1.81775 -0.21676 0.01871 0.16081 0.58334 -0.77958 -0 -0 -0.21682 -0.06114 0 0 0 0 0 0.01408 0.00508 0.3352 0 -0.81223 0 -2.4119 -0.22723 1.15389 -3.16853
ASP_442 -3.37532 0.52456 3.84564 -0.11777 0.00586 0.36408 1.40517 -1.78694 -0.02154 -0.15266 -1.60601 -0.4366 0 0 0 -0.86937 0 -0.03366 0.02813 0 2.27163 -0.30986 0 -2.3716 -0.23443 0.55808 -2.31262
GLU_443 -2.66629 0.19483 3.34892 -0.36344 0.13566 0.46002 0.66356 -1.2579 -0 -0 -0.62059 -0.67186 0 0 0 0 0 -0.05443 0.01265 0 3.10093 -0.18366 0 -2.7348 -0.19747 0.23087 -0.603
LYS_444 -5.95431 0.711 5.46608 -0.53652 0.19859 0.37384 1.83873 -2.21234 -0 -0 -1.66415 -0.14393 0 0 0 0 0 -0.05879 0.10643 1.8223 0 0.18062 0 -1.5107 0.02109 0.47655 -0.88548
ASN_445 -4.80375 0.4291 4.95467 -0.17642 0.02395 0.27634 2.30173 -2.37197 -0 -0 -1.91594 -0.34386 0 0 0 -0.86937 0 -0.10722 0.02543 0 1.50931 0.11732 0 -0.93687 0.08504 0.58063 -1.22187
ASN_446 -4.5218 0.27171 5.01425 -0.19218 0.03853 0.30264 2.21908 -2.23517 -0.01122 -0.0843 -2.06043 -0.42603 0 0 0 -0.93418 0 -0.00875 0.02083 0 1.9505 -0.44693 0 -0.93687 -0.42298 0.43112 -2.03218
ARG_447 -7.4107 0.71713 4.55294 -0.51446 0.09155 0.28585 1.82258 -2.2846 -0 -0 -0.74976 0.44189 0 0 0 0 0 -0.06591 0.22571 1.89213 0 0.11169 0 -1.2888 -0.33571 0.4377 -2.07074
LYS_448 -7.58822 0.80697 6.64429 -0.29722 0.05652 0.16247 3.29249 -3.0041 -0.01628 -0.12338 -5.06368 -0.30105 0 0 0 0 0 0.14125 0.09077 2.24879 0 -0.02047 0 -1.5107 0.03351 0.68099 -3.76705
GLY_449 -4.73987 0.46467 3.5738 -0.00085 0 0 2.46724 -2.08489 -0.01666 -0.06281 -2.6041 -0.30899 0 0 0 0 0 -0.08563 0 0 0 -1.54386 0 0.83697 0.44996 0.63171 -3.02331
LEU_450 -8.81014 1.20247 1.8202 -0.62175 0.20177 0.18746 2.05665 -2.29389 -0 -0 -2.10412 0.21433 0 0 0 0 0 -0.02863 0.05236 0.72922 0 -0.26425 0 0.18072 0.53298 0.64203 -6.3026
ILE_451 -8.90993 0.91978 3.77235 -0.46636 0.44382 0.07825 2.69829 -2.84267 -0.01711 -0.06911 -0.54391 0.22944 0 0 -1.01766 0 0 0.28697 0.03863 0.42341 0 -0.36403 0 0.73287 0.54493 9.93995 5.87792
VAL_452 -7.59435 1.84725 3.08522 -0.25759 0.14968 0.04643 1.51508 -2.61072 -0.01434 -0.12397 0.21649 0.39698 0 0 0 0 0 0.00611 0.00037 0.02076 0 1.40588 0 1.9342 6.02741 15.6362 21.6871
SER_453 -3.37154 0.34123 2.95271 -0.03669 0.00142 0.06801 1.19142 -1.52919 -0.01267 -0.04687 -0.99201 -0.69737 0 0 0 0 0 -0.08111 0.00278 0.34584 0 0.44915 0.60739 -0.77834 5.742 6.2295 10.3857
GLN_454 -8.1675 0.97254 7.53521 -0.59984 0.07261 0.90392 3.62314 -3.57836 -0.01204 -0.09763 -2.54293 -1.0471 0 0 -1.64976 0 0 0.02922 0.01899 0 5.07698 -0.07497 0 -0.18838 0.46839 0.51874 1.26122
ALA_455 -1.85334 0.30868 2.44258 -0.01017 0 0 1.06988 -1.24347 -0 -0 -0.0619 -0.33772 0 0 0 0 0 -0.17138 0 0 0 0.49488 0 1.8394 1.47094 0.52883 4.47722
ASP_456 -1.38905 0.1383 1.51238 -0.12428 0.02544 0.38938 0.22523 -0.72532 -0 -0 -0.12193 -0.20784 0 0 0 0 0 -0.07641 0.01316 0 2.35956 -0.3301 0 -2.3716 0.78893 0.28332 0.38914
GLN_457 -4.90202 0.32935 5.48258 -0.22319 0.02131 0.18114 2.53366 -2.537 -0.02204 -0.21937 -2.25495 -0.57301 0 0 0 -0.78672 0 0.00232 0.15512 0 2.99743 -0.02564 0 -0.18838 -0.47144 0.42581 -0.07502
THR_458 -4.525 0.58208 2.43489 -0.11268 0.04589 0.08858 1.18357 -1.64031 -0 -0 -0.62089 -0.3832 0 0 0 0 0 0.11457 0.05983 0.40972 0 -0.22953 2.29359 -1.0874 -0.09991 0.59668 -0.88952
GLN_459 -10.2196 2.41549 7.64982 -0.69334 0.13986 0.76114 3.66929 -4.16166 -0.01469 -0.10999 -1.51133 -0.66633 0 0 -0.6321 0 0 0.50743 0.03278 0 2.05627 -0.03275 0 -0.18838 -0.09376 1.69775 0.60589
ALA_460 -6.11729 1.14744 2.83564 -0.02175 0 0 2.73957 -2.30433 -0 -0 -2.69271 -0.3507 0 0 0 0 0 0.36524 0 0 0 -0.51909 0 1.8394 0.06416 2.03583 -0.9786
LEU_461 -6.49339 0.42447 1.40122 -0.46982 0.13507 0.1283 1.87596 -1.64253 -0.01125 -0.05876 -2.55362 -0.0885 0 0 0 0 0 0.09236 0.08975 1.09456 0 -0.04438 0 0.18072 0.52235 1.1371 -4.28039
MET_462 -9.62044 1.16113 4.67865 -0.43956 0.11675 0.08837 2.41371 -2.77207 -0.00734 -0.02617 -2.52738 -0.14885 0 0 0 0 0 0.09625 0.3841 1.59797 0 -0.06472 0 0.60916 0.44814 1.22265 -2.78966
ILE_463 -8.28722 0.79529 1.92337 -0.46352 0.3523 0.09822 2.26812 -2.20415 -0.00852 -0.03827 -2.54789 0.04787 0 0 0 0 0 0.05451 0.06469 0.3779 0 -0.7701 0 0.73287 -0.2188 0.98657 -6.83674
ASP_464 -5.74993 0.39886 8.28047 -0.23801 0.09577 0.76909 4.64531 -3.63401 -0.03694 -0.1671 -6.23711 -1.15214 0 0 -1.20592 0 0 0.02657 0.00063 0 2.35629 -0.63419 0 -2.3716 -0.38386 0.44881 -4.78902
THR_465 -5.39911 0.13767 3.9873 -0.13058 0.05752 0.077 1.80452 -2.18207 -0.01875 -0.15327 -1.17759 -0.95893 0 0 0 0 0 0.03544 0.0518 0.02326 0 -0.13751 2.28932 -1.0874 -0.32951 0.38237 -2.72853
GLU_466 -3.65161 0.3267 4.82425 -0.30446 0.04037 0.31259 2.24884 -1.963 -0 -0 -1.99974 -0.37293 0 0 -0.61911 -0.93418 0 0.0482 0.02929 0 4.04332 0.00511 0 -2.7348 0.03817 0.34829 -0.3147
GLU_467 -3.8574 0.28484 4.56302 -0.2192 0.02971 0.32091 1.30467 -1.94512 -0 -0 -1.21571 -0.56735 0 0 -1.01329 0 0 -0.0034 0.07514 0 2.90735 -0.10025 0 -2.7348 0.04514 0.39852 -1.72721
LYS_468 -7.34485 0.63513 7.03187 -0.40481 0.09472 0.35637 2.98873 -3.11918 -0.04285 -0.20393 -3.15986 -0.14084 0 0 0 0 0 -0.08394 0.103 1.77073 0 -0.14858 0 -1.5107 -0.2759 0.57735 -2.87755
THR_469 -5.98185 0.53628 4.44887 -0.10443 0.06874 0.07435 2.92023 -2.58664 -0 -0 -2.42387 -0.66952 0 0 0 0 0 -0.00507 0.00018 0.09094 0 -0.54057 2.28515 -1.0874 -0.29916 0.51721 -2.75657
LEU_470 -8.75951 1.55852 2.21987 -0.61051 0.27263 0.10909 2.27069 -2.36585 -0.0011 -0.00337 -1.54564 0.32179 0 0 0 0 0 0.01972 1.13987 1.54936 0 -0.24387 0 0.18072 -0.33421 0.69893 -3.52289
ARG_471 -5.81324 0.24559 4.52932 -0.52172 0.07597 0.29047 2.46332 -2.16005 -0.00137 -0.00378 -2.63889 0.43228 0 0 0 0 0 0.26569 0.03082 2.16422 0 -0.13634 0 -1.2888 -0.09844 0.69441 -1.47056
LEU_472 -7.98779 0.84719 1.09432 -0.47191 0.21887 0.10338 2.38679 -1.91147 -0.01667 -0.06382 -2.70966 0.01366 0 0 0 0 0 -0.05434 0.02283 1.06085 0 -0.30911 0 0.18072 0.07284 0.45586 -7.06747
MET_473 -8.59728 0.66745 5.13787 -0.49558 0.12897 0.08797 2.77412 -3.06443 -0.00137 -0.00378 -2.71122 0.07985 0 0 0 0 0 0.11133 0.11877 1.66677 0 0.22879 0 0.60916 0.17543 0.46806 -2.61913
ALA_474 -5.8239 0.98185 2.85442 -0.02132 0 0 2.27879 -2.3991 -0.01667 -0.06382 -2.62508 -0.23694 0 0 0 0 0 0.05397 0 0 0 0.19836 0 1.8394 0.30494 0.38421 -2.29089
GLY_475 -4.22589 0.90305 4.49647 -0.00017 0 0 1.9601 -2.26753 -0 -2e-05 -0.62463 -0.45868 0 0 0 0 0 0.354 0 0 0 0.41298 0 0.83697 0.95843 0.61203 2.95713
ASP_476 -5.58657 1.41746 6.63907 -0.09769 0.0129 0.32134 2.83174 -3.08462 -0 -0 -4.91947 -0.37062 0 0 -1.07227 -0.78672 0 -0.08101 0.00565 0 2.28349 0.28649 0 -2.3716 1.57147 1.39042 -1.61054
ASN_477 -4.37541 0.31344 4.68699 -0.15471 0.03598 0.24828 2.43402 -2.1353 -0.01128 -0.12619 -2.03744 -0.6578 0 0 -1.34206 0 0 -0.13753 0.00932 0 1.73648 -0.01832 0 -0.93687 1.61887 1.32026 0.47073
THR_478 -5.23807 0.5647 3.66363 -0.21432 0.14141 0.09086 2.41379 -2.09988 -0.00654 -0.04399 -1.3467 -1.15534 0 0 0 0 0 0.02752 0.00038 0.34989 0 0.11116 2.3431 -1.0874 0.89524 0.68457 0.09402
LEU_479 -8.86681 1.5347 2.94727 -0.53201 0.35103 0.12507 2.97807 -2.6733 -0.02089 -0.08786 -2.10665 0.07033 0 0 0 0 0 -0.05549 0.18029 0.86599 0 -0.14114 0 0.18072 0.07701 1.02561 -4.14804
THR_480 -5.42802 0.44735 3.83502 -0.22555 0.24313 0.10713 2.57638 -2.10198 -0 -0 -2.66773 -1.30574 0 0 0 0 0 0.08936 0.00764 1.49374 0 -0.2211 2.30183 -1.0874 0.04372 1.09498 -0.79723
LEU_481 -6.77385 0.60137 2.11726 -0.46858 0.09965 0.12257 2.56642 -1.90466 -0.02513 -0.11957 -2.42506 -0.0306 0 0 0 0 0 -0.04855 0.23529 1.04776 0 -0.29634 0 0.18072 0.10686 0.9261 -4.08832
THR_482 -4.58924 0.4371 3.62229 -0.2144 0.13416 0.0932 2.2565 -1.92134 -0.00424 -0.03171 -2.44777 -1.13057 0 0 0 0 0 0.09297 0.02372 0.59226 0 0.02064 2.31631 -1.0874 0.06343 1.19984 -0.57426
GLY_483 -2.54092 0.14742 2.80239 -0.00213 0 0 1.82746 -1.42455 -0.00056 -0.00682 -1.63787 -0.38325 0 0 0 0 0 -0.1101 0 0 0 -1.2917 0 0.83697 0.25038 0.86778 -0.66551
GLU_484 -5.15244 1.27056 5.5508 -0.28967 0.03673 0.48648 2.25512 -2.10649 -4e-05 -0.00093 -3.12076 -0.84445 0 0 -1.95755 0 0 -0.15111 0.29428 0 3.15308 0.63093 0 -2.7348 5.78053 0.54516 3.64543
GLY_485 -1.8116 0.1842 2.1494 -0.00012 0 0 1.13986 -1.04066 -0.01181 -0.10464 -0.94663 -0.33514 0 0 0 0 0 -0.02496 0 0 0 0.58828 0 0.83697 6.2462 0.48705 7.35641
ASN_486 -7.97072 0.35554 7.81771 -0.23904 0.01262 0.43326 3.55693 -3.84418 -0.01181 -0.10464 -2.52707 -0.38383 0 0 0 -0.74354 0 -0.02585 0.08576 0 3.04446 0.27716 0 -0.93687 0.99784 0.32407 0.1178
LEU_487 -6.64997 0.68016 4.17632 -0.71817 0.36508 0.29275 1.95411 -2.16113 -0 -0 -1.56446 -0.18726 0 0 0 0 0 0.0816 0.27063 1.11761 0 0.44521 0 0.18072 0.48494 0.65259 -0.57926
THR_488 -5.15407 0.45234 3.74941 -0.16254 0.06152 0.06045 2.68315 -2.04679 -0.00959 -0.13292 -2.4389 -0.34243 0 0 0 0 0 -0.03152 0.01543 0.1853 0 -0.16327 2.303 -1.0874 0.25811 0.69583 -1.10488
MET_489 -7.86082 1.33292 4.8339 -0.34821 0.1604 0.03404 3.1181 -2.40565 -0.01032 -0.13128 -2.7196 -0.25941 0 0 0 0 0 0.15992 0.28802 1.59472 0 -0.1038 0 0.60916 0.13325 0.83992 -0.73472
SER_490 -5.06593 0.30027 5.16416 -0.0381 0.00057 0.06113 3.00833 -2.37041 -0.00745 -0.06565 -3.87661 -0.44053 0 0 0 -0.80265 0 0.0119 0.06061 0.40795 0 0.45806 2.11463 -0.77834 0.28166 0.73574 -0.84065
THR_491 -6.04442 0.80518 5.51467 -0.12131 0.12725 0.07438 2.7976 -2.87673 -0.04085 -0.33623 -2.33939 -0.5673 0 0 0 0 0 0.91643 0.2361 0.10849 0 -0.64336 4.21159 -1.0874 0.14221 1.35263 2.22955
PRO_492 -3.81991 0.88293 2.77715 -0.06593 1e-05 0.04109 1.16491 -1.10082 -0 -0 -0.27429 0.57723 0 0 0 0 0 0.13654 0.03346 0.11706 0 -0.65229 0 -2.4119 0.4005 1.68561 -0.50864
ASN_493 -2.31391 0.13331 2.11355 -0.38129 0.07302 0.77364 0.59177 -1.13079 -0.03657 -0.30416 -0.57811 -0.58153 0 0 0 0 0 -0.06182 0.01129 0 1.72894 -0.7946 0 -0.93687 1.27979 0.55654 0.1422
ALA_494 -4.36494 0.48946 3.48436 -0.02042 0 0 2.04786 -2.21245 -0 -0 -2.4586 -0.41579 0 0 0 0 0 0.39432 0 0 0 -0.48227 0 1.8394 0.9581 0.30518 -0.43578
LEU_495 -7.30918 0.99947 1.00676 -0.46685 0.16722 0.11088 1.69331 -1.81969 -0.00209 -0.02665 -0.67408 0.02818 0 0 0 0 0 0.10588 0.0283 1.69864 0 -0.28598 0 0.18072 0.02482 0.92516 -3.61518
GLN_496 -5.77478 0.5644 4.88374 -0.65744 0.07155 0.43117 2.50159 -2.37223 -0.00959 -0.13292 -2.17577 -0.39727 0 0 0 0 0 -0.04606 0.04008 0 2.76403 0.18876 0 -0.18838 -0.06703 1.15163 0.77547
LEU_497 -6.18614 0.69073 0.58098 -0.50072 0.20943 0.13616 0.75833 -1.42693 -0 -0 0.27192 -0.08936 0 0 0 0 0 -0.03157 0.07607 1.10446 0 -0.08136 0 0.18072 0.37851 0.81958 -3.10919
GLN_498 -4.81731 0.36327 3.70576 -0.82147 0.1671 0.87941 1.72992 -1.77044 -0 -0 -0.88945 -0.93722 0 0 0 0 0 -0.03238 0.1041 0 3.16486 -0.24692 0 -0.18838 0.12904 0.55498 1.09486
ALA_499 -4.46931 0.54625 1.5722 -0.02598 0.00047 0 1.10645 -1.7707 -0 -0 0.70969 -0.20336 0 0 0 0 0 -0.02483 0 0 0 -0.11864 0 1.8394 -0.61183 0.37206 -1.07812
ASP_500 -3.9697 0.41739 5.08227 -0.19044 1e-05 0.62727 3.16404 -2.44394 -0.01099 -0.06052 -5.97465 -0.12047 0 0 -2.19107 -0.49988 0 -0.01395 0.03409 0 3.39695 0.05507 0 -2.3716 -0.53061 0.38677 -5.21395
THR_501 -3.62126 0.43425 2.11865 -0.23192 0.31028 0.10812 0.83003 -1.46676 -0.0169 -0.19652 -0.27913 -1.42796 0 0 -0.24705 0 0 0.02159 0.08136 1.38822 0 -0.16712 2.30071 -1.0874 -0.07434 0.40831 -0.81485
LEU_502 -6.04041 1.25479 -0.38434 -0.53778 0.37173 0.17236 1.15794 -1.24352 -0 -0 0.08202 0.03008 0 0 0 0 0 -0.06848 0.0342 0.43404 0 0.51961 0 0.18072 0.74573 0.43496 -2.85636
GLY_503 -1.97301 0.20017 1.28788 -0.00025 0 0 0.56883 -0.83693 -0.00474 -0.01476 -0.62677 -0.2325 0 0 -0.24705 0 0 -0.08674 0 0 0 0.49294 0 0.83697 0.73249 0.29204 0.38856
LEU_504 -6.39546 0.48912 2.86158 -0.48444 0.14133 0.12095 2.45532 -2.3508 -0 -0 -1.33396 0.01995 0 0 0 0 0 0.14677 0.08875 1.06187 0 -0.29206 0 0.18072 0.1125 0.2202 -2.95766
GLN_505 -3.94425 0.14432 3.08428 -0.57679 0.07329 0.55158 0.89974 -1.84032 -0.00471 -0.0137 -0.37388 -0.70661 0 0 -0.17048 0 0 0.13898 0.06813 0 2.43233 -0.04067 0 -0.18838 0.27842 0.70472 0.51602
ALA_506 -5.13002 0.71288 3.60989 -0.02064 0 0 2.72323 -2.60605 -0.0322 -0.1045 -1.71139 -0.118 0 0 0 0 0 0.15149 0 0 0 0.0645 0 1.8394 0.18635 0.83748 0.40243
ASP_507 -4.76605 0.59755 5.37223 -0.09769 0.00056 0.29562 2.80795 -2.51412 -0 -0 -4.35434 -0.28141 0 0 -1.1534 0 0 -0.04059 0.00294 0 2.03236 -0.10119 0 -2.3716 0.06048 0.59894 -3.91176
SER_508 -4.22548 0.22341 4.48951 -0.0333 0 0.05867 2.15356 -2.33947 -0.03483 -0.21531 -2.73588 -0.27284 0 0 -1.08384 -0.47399 0 -0.00788 0.01819 0.17964 0 -0.43865 1.78968 -0.77834 -0.21091 0.49822 -3.43985
ASN_509 -3.75842 0.27504 2.50353 -0.46556 0.05893 0.94558 0.67852 -1.49828 -0.01656 -0.15504 -0.54085 -1.23451 0 0 0 0 0 -0.04691 0.19039 0 4.14666 0.20027 0 -0.93687 -0.40216 0.32842 0.2722
LEU_510 -7.16028 0.57168 3.75207 -0.48859 0.20244 0.10081 3.11647 -2.56573 -0 -0 -2.58465 0.10081 0 0 0 0 0 0.10688 0.06145 0.59285 0 -0.30675 0 0.18072 -0.25199 0.4316 -4.14022
SER_511 -3.6632 0.48504 2.91444 -0.03452 0 0.0795 1.2161 -1.52745 -0 -0 -1.44893 0.0283 0 0 -0.17757 0 0 -0.02173 0.00035 0.30206 0 -0.40083 0.60004 -0.77834 -0.16253 0.41352 -2.17576
ILE_512 -6.60179 0.54218 3.40082 -0.56722 0.47133 0.1714 2.52032 -2.28555 -0 -0 -1.8436 -0.40819 0 0 0 0 0 -0.0035 0.03416 0.45865 0 -0.04711 0 0.73287 -0.17121 0.5127 -3.08375
ALA_513 -6.12606 0.59176 3.51902 -0.02192 0 0 3.25029 -2.79391 -0.05045 -0.21072 -1.58109 -0.37427 0 0 0 0 0 0.32399 0 0 0 -0.5311 0 1.8394 -0.16651 0.68007 -1.65151
GLY_514 -4.6433 0.23232 3.73822 -0.00139 0 0 1.98514 -2.34235 -0.00716 -0.02837 -2.21602 -0.28298 0 0 0 0 0 -0.13295 0 0 0 -0.39221 0 0.83697 0.22205 1.1506 -1.88144
LYS_515 -5.72588 0.4809 5.71435 -0.6479 0.28132 0.4509 2.39555 -2.46837 -0 -0 -2.01791 -0.14614 0 0 0 0 0 -0.07831 0.7162 3.02047 0 -0.07583 0 -1.5107 -0.04149 1.26232 1.60951
GLN_516 -4.52378 0.46371 4.51335 -0.60346 0.19231 0.89857 2.08124 -2.13851 -0 -0 -2.62246 -0.81473 0 0 -1.94635 0 0 0.02788 0.04318 0 3.96879 0.03609 0 -0.18838 -0.11548 0.84349 0.11545
GLN_517 -6.50526 0.72808 6.38901 -0.3284 0.04277 0.20615 4.30341 -3.16411 -0 -0 -4.90852 -0.23738 0 0 -1.17805 -1.60196 0 0.01268 0.17216 0 2.79557 -0.13872 0 -0.18838 0.48008 0.82146 -2.29942
VAL_518 -4.47784 0.37498 0.87539 -0.37863 0.35419 0.09363 0.46054 -1.25261 -0.00444 -0.01316 -0.20964 -0.29416 0 0 0 0 0 -0.03988 0.00313 1.00597 0 -0.78788 0 1.9342 0.09591 0.52343 -1.73688
GLU_519 -4.60728 0.40383 4.95236 -0.41151 0.12629 0.73831 2.87325 -2.1813 -0.02919 -0.18845 -2.90016 -0.82767 0 0 0 -0.95739 0 0.01668 0.06663 0 3.70056 0.27451 0 -2.7348 -0.13628 0.26557 -1.55605
ILE_520 -3.89983 0.22756 1.9415 -0.46594 0.33873 0.10007 0.75185 -1.28595 -0.01599 -0.14017 -0.70301 -0.02814 0 0 -0.66503 0 0 -0.0352 0.01929 0.37589 0 -0.78128 0 0.73287 -0.14508 0.4552 -3.22264
THR_521 -7.2177 0.84517 4.44505 -0.18315 0.05136 0.07334 2.58488 -2.71961 -0.03432 -0.17291 -2.57083 -0.37149 0 0 0 0 0 0.40471 0.06669 0.21766 0 0.3158 2.28985 -1.0874 0.41311 0.80349 -1.84632
SER_522 -3.98806 0.1056 4.11037 -0.03798 0.00024 0.06318 1.94413 -2.00806 -0.00911 -0.03421 -2.3909 -0.06636 0 0 -0.54736 -0.65947 0 -0.01968 0.00392 0.19274 0 -0.39223 1.83707 -0.77834 0.31704 1.05795 -1.29953
ALA_523 -4.65809 0.62186 1.34319 -0.02386 0.00013 0 1.1926 -1.54261 -0 -0 -0.03853 -0.39937 0 0 0 0 0 0.20285 0 0 0 -0.51042 0 1.8394 -0.29429 0.97952 -1.28761
LYS_524 -2.98558 0.22187 3.06103 -0.47328 0.11478 0.27179 1.49403 -1.33052 -0.00899 -0.03528 -1.61431 -0.19607 0 0 -1.94687 0 0 -0.02125 0.01301 1.92673 0 0.2005 0 -1.5107 0.18818 0.51323 -2.1177
ILE_525 -4.47892 0.67557 1.65296 -0.4708 0.37459 0.09627 0.46759 -1.13008 -0 -0 -0.47451 0.04792 0 0 0 0 0 -0.03951 0.0074 0.39182 0 -0.75466 0 0.73287 -0.03095 0.32963 -2.6028
ASN_526 -2.63136 0.27944 2.47845 -0.33426 0.1375 0.62204 1.14073 -1.18742 -0.00899 -0.03528 -0.30593 -0.76503 0 0 -0.77608 0 0 -0.03447 0.00662 0 1.72169 -0.61017 0 -0.93687 -0.14745 0.43209 -0.95476
MET_527 -2.83292 0.2509 2.59467 -0.62743 0.16784 0.19662 0.68827 -1.15311 -0 -0 -0.13254 -0.14659 0 0 0 0 0 -0.08074 0.02562 0.9249 0 0.11137 0 0.60916 -0.16958 0.37666 0.8031
LYS_528 -2.42682 0.23935 2.54271 -0.31279 0.02879 0.14808 0.99851 -1.00966 -0 -0 -0.73961 -0.02417 0 0 -0.77608 0 0 -0.05757 0.0057 1.73492 0 -0.05899 0 -1.5107 -0.50728 0.25398 -1.47162
LYS:CtermProteinFull_529 -1.35591 0.108 1.789 -0.50785 0.12889 0.38483 0.16311 -0.71314 -0 -0 -0.09375 0.04556 0 0 0 0 0 0 0.01723 1.88669 0 0 0 -1.5107 -0.28994 0.23264 0.28465
MET:NtermProteinFull_530 -3.42089 0.27095 1.80159 -0.37705 0.08581 0.11507 0.12845 -0.75574 -0 -0 -0.80733 0.95039 0 0 0 0 0 -0.02146 0.09898 1.22177 0 0 0 0.60916 0 0.0438 -0.0565
SER_531 -2.87384 0.17547 2.32134 -0.02443 0 0.0209 0.7079 -1.14004 -0.0133 -0.12787 -0.13312 0.05132 0 0 0 0 0 0.13625 0.0007 0.68248 0 -0.14447 0.63743 -0.77834 -0.17022 0.14042 -0.53142
HIS_532 -5.04514 0.21864 4.00539 -0.34717 0.00299 0.37383 1.04928 -2.02295 -0.03714 -0.15537 -0.75927 -0.08109 0 0 0 -1.04359 0 0.07851 0.00232 0 1.54145 -0.34813 0 -0.45461 0.06608 0.31501 -2.64098
ILE_533 -7.5252 0.94435 0.82378 -0.63192 0.65185 0.1136 0.62423 -1.49913 -0.00133 -0.0036 -0.32343 0.4016 0 0 0 0 0 0.03897 0.20554 0.92882 0 -0.72048 0 0.73287 -0.02221 0.54703 -4.71466
THR_534 -3.7821 0.15909 3.14484 -0.17588 0.09109 0.06403 2.04463 -1.8158 -0.01106 -0.03686 -2.04315 -0.22839 0 0 0 0 0 -0.00323 0.02883 0.08321 0 0.00366 2.33895 -1.0874 -0.22955 0.42324 -1.03186
LEU_535 -6.95758 0.85108 0.17937 -0.83028 0.46177 0.2851 0.64301 -1.34156 -0.05173 -0.4815 -0.16833 0.1614 0 0 0 0 0 -0.05392 0.09701 1.6772 0 -0.20311 0 0.18072 0.19969 0.5842 -4.76745
ASP_536 -5.12819 0.37829 6.16 -0.24637 0.07079 0.81435 2.95585 -2.87352 -0.01273 -0.13107 -4.82302 -0.90757 0 0 0 -0.61529 0 0.0213 0.14323 0 2.13887 -0.71227 0 -2.3716 0.20432 0.68887 -4.24575
ILE_537 -6.44623 0.74607 2.65497 -0.54285 0.47003 0.11541 2.1089 -2.1678 -0.01957 -0.06871 -1.56417 0.02986 0 0 0 0 0 0.07167 0.12003 1.86048 0 -0.62104 0 0.73287 -0.23618 0.58734 -2.16893
ALA_538 -2.5164 0.28177 1.9389 -0.02485 4e-05 0 1.30218 -1.25237 -0 -0 -0.68268 -0.27352 0 0 0 0 0 -0.09362 0 0 0 0.01839 0 1.8394 -0.64658 0.55603 0.4467
GLY_539 -0.80634 0.24667 0.98113 -8e-05 0 0 0.42249 -0.47773 -0 -0 -0.01421 -0.35074 0 0 0 0 0 -0.11283 0 0 0 -1.5229 0 0.83697 -0.55775 0.39777 -0.95753
GLN_540 -4.37367 0.58438 4.59073 -0.67806 0.1043 0.43723 3.03905 -2.19611 -0.01957 -0.06871 -2.43466 -0.96691 0 0 -1.7557 0 0 -0.00828 0.12043 0 2.56142 0.18601 0 -0.18838 0.79504 0.64212 0.37064
ARG_541 -4.1806 0.55379 5.09011 -0.42781 0.05087 0.2287 2.11194 -2.1813 -0.01159 -0.12585 -3.10381 0.1973 0 0 -0.8833 -0.61529 0 0.14324 0.01509 2.16843 0 -0.24535 0 -1.2888 1.14649 0.79024 -0.5675
SER_542 -2.15321 0.06755 2.45045 -0.03226 0.00161 0.05575 1.12341 -1.15706 -0 -0 -0.28297 -0.97321 0 0 -0.8724 0 0 -0.03563 0.02103 0.16605 0 -0.37904 0.60774 -0.77834 -0.0768 0.47068 -1.77664
THR_543 -4.32008 0.54055 3.00057 -0.12674 0.12119 0.06694 1.33885 -1.70494 -0.00985 -0.03616 -0.04069 -1.35524 0 0 0 0 0 0.0104 0.00021 0.17725 0 -0.49927 2.25688 -1.0874 -0.40938 0.51126 -1.56566
LEU_544 -5.14402 0.77981 1.60674 -0.47838 0.16798 0.11827 0.97907 -1.2926 -0.02634 -0.2219 -0.50139 -0.03902 0 0 0 0 0 0.0454 0.08802 1.04674 0 -0.13481 0 0.18072 0.02069 0.69728 -2.10775
GLY_545 -3.07728 0.38332 3.32824 -0.00055 0 0 2.13822 -1.68978 -0.00984 -0.03584 -2.46297 -0.18611 0 0 0 0 0 -0.11944 0 0 0 -0.34687 0 0.83697 0.33749 0.42119 -0.48325
ILE_546 -8.2433 1.44142 1.77034 -0.61105 0.61711 0.10108 1.39513 -2.02605 -0 -0 -0.51308 0.3471 0 0 -0.6706 0 0 0.03403 0.05965 1.15402 0 -0.45256 0 0.73287 0.08729 0.57469 -4.2019
ARG_547 -7.93005 0.66611 8.3462 -0.75343 0.1346 0.47315 3.47199 -3.43963 -0.02125 -0.12103 -4.84762 0.10397 0 0 -0.49461 -2.45954 0 -0.03973 0.66924 2.93183 0 -0.06922 0 -1.2888 0.17587 1.12948 -3.36247
ARG_548 -7.5379 0.46779 7.26916 -0.86574 0.17074 0.61911 3.19819 -3.36956 -0.03666 -0.24646 -3.02863 -0.04706 0 0 -0.49461 0 0 0.00298 0.03187 1.92468 0 -0.15268 0 -1.2888 0.15922 0.97225 -2.2521
LEU_549 -8.49328 1.45074 2.32553 -0.61786 0.17727 0.19042 2.32145 -2.30909 -0.02245 -0.12855 -2.19191 0.14412 0 0 0 0 0 0.31448 0.61607 0.68738 0 -0.16538 0 0.18072 0.23763 0.97439 -4.30832
ARG_550 -5.58448 0.34973 5.09575 -0.72997 0.11255 0.4935 3.33292 -2.43725 -0.02529 -0.19945 -4.39009 0.3101 0 0 0 -1.20454 0 -0.05486 0.0102 2.17996 0 0.05732 0 -1.2888 0.63842 0.98555 -2.34873
VAL_551 -6.78175 0.79678 2.623 -0.37275 0.23198 0.09233 2.8579 -2.20485 -0.01506 -0.05564 -2.63499 -0.23361 0 0 0 0 0 -0.07734 0.03284 1.00402 0 -0.79225 0 1.9342 0.10065 0.65239 -2.84212
GLN_552 -5.01313 0.32139 3.68157 -0.26203 0.02183 0.18686 2.69043 -1.92302 -0.01367 -0.05323 -2.89497 -0.55192 0 0 0 -0.56757 0 -0.04218 0.04101 0 3.74171 0.3036 0 -0.18838 -0.13823 0.49277 -0.16716
GLN_553 -6.42335 0.65311 4.0989 -0.27007 0.03531 0.21952 2.37958 -2.12763 -0.01506 -0.05564 -2.7935 -0.8711 0 0 0 0 0 -0.04953 0.09458 0 3.46241 0.09791 0 -0.18838 0.50427 0.24569 -1.00297
LEU_554 -6.44807 0.43836 3.88253 -0.4299 0.12357 0.09888 0.98496 -2.1411 -0.006 -0.06808 -1.42783 0.02049 0 0 0 0 0 -0.00148 0.44122 1.60343 0 0.21696 0 0.18072 0.49065 0.29081 -1.74987
ILE_555 -8.11223 1.22233 1.79445 -0.48827 0.40171 0.09107 1.59463 -2.01011 -0.01251 -0.10846 -1.09623 0.48187 0 0 0 0 0 -0.02125 0.14886 0.48788 0 -0.36218 0 0.73287 -0.20544 0.51809 -4.9429
ASN_556 -5.79666 0.40317 3.8516 -0.18805 0.04935 0.32753 2.25723 -2.30373 -0.03347 -0.27137 -2.63201 -0.96502 0 0 -0.71512 0 0 0.17765 0.00232 0 1.83034 -0.87973 0 -0.93687 -0.62029 0.59535 -5.84778
GLU_557 -4.94085 0.32021 3.90487 -0.17545 0.023 0.22359 0.69987 -1.8282 -0.02555 -0.20494 -0.56009 -0.56296 0 0 0 0 0 -0.01551 0.2612 0 3.62794 0.28693 0 -2.7348 -0.10201 0.57769 -1.22507
ILE_558 -7.17368 1.21733 0.54624 -0.49819 0.33601 0.11706 0.45233 -1.4248 -0.01081 -0.13225 0.25595 -0.15267 0 0 0 0 0 0.13471 0.21185 0.30034 0 -0.64382 0 0.73287 0.06679 1.42804 -4.23667
PRO_559 -5.85896 1.31916 2.92968 -0.18603 0.00119 0.1278 1.59556 -1.25267 -0 -0 -2.0024 0.11737 0 0 0 0 0 0.04017 0.04843 0.79826 0 -0.96532 0 -2.4119 -0.55699 1.72803 -4.52863
LEU_560 -7.74306 0.86826 3.97005 -0.61028 0.16994 0.17465 2.58274 -2.66315 -0 -0 -2.70498 0.18599 0 0 0 0 0 0.22142 0.53976 1.01955 0 -0.01992 0 0.18072 -0.29663 1.00535 -3.11957
ALA_561 -6.28839 0.53077 1.57516 -0.02674 0.00238 0 2.26832 -2.18353 -0 -0 -2.04968 -0.43177 0 0 0 0 0 -0.05314 0 0 0 0.61067 0 1.8394 0.73251 0.45685 -3.01718
GLN_562 -6.13419 0.575 5.038 -0.26167 0.02705 0.19879 2.85697 -2.50454 -0.0201 -0.18123 -3.85122 -0.54034 0 0 0 -0.4924 0 -0.03573 0.03631 0 3.62834 0.24597 0 -0.18838 0.80216 0.21661 -0.58459
LEU_563 -8.81296 1.97519 1.57712 -0.65092 0.5383 0.13149 2.81925 -2.30393 -0.0031 -0.00922 -3.01203 0.28481 0 0 0 0 0 0.24913 0.1407 1.72786 0 -0.2363 0 0.18072 0.04833 0.77806 -4.57751
GLU_564 -7.49613 0.33775 8.05389 -0.33161 0.08487 0.43606 3.547 -3.36723 -0.00848 -0.035 -5.64448 -0.4224 0 0 0 -0.61 0 0.0535 0.02318 0 3.15609 0.35397 0 -2.7348 0.07514 0.87375 -3.65494
LEU_565 -9.0953 1.7598 2.25468 -0.53104 0.39896 0.11854 2.29421 -2.29815 -0.00561 -0.04911 -2.13354 0.16275 0 0 0 0 0 -0.01286 0.02417 1.99192 0 -0.34246 0 0.18072 0.07641 1.12411 -4.08178
HIS_566 -6.62796 0.26267 5.74628 -0.61917 0.02987 0.46394 2.6276 -2.72328 -0 -0 -2.76177 -0.76154 0 0 0 -1.48979 0 6.59721 1e-05 0 2.85838 -0.29466 0 -0.45461 0.25356 14.6829 17.7897
ILE_567 -6.29862 0.98491 2.44554 -0.50711 0.44917 0.10161 1.374 -2.01201 -0 -0 1.03948 0.7234 0 0 0 0 0 -0.08615 0.13196 0.40174 0 -0.5051 0 0.73287 0.05222 14.8821 13.91
PRO_568 -3.20045 0.5849 1.4473 -0.0666 0 0.0422 0.21921 -0.72932 -0 -0 -0.01789 0.5819 0 0 0 0 0 -0.04759 0.08102 0.12189 0 -0.26084 0 -2.4119 -0.02064 1.52256 -2.15425
THR_569 -3.85948 0.4287 3.70004 -0.21169 0.15562 0.09871 1.98166 -1.80839 -0 -0 -2.03284 -1.30654 0 0 0 0 0 0.58415 0.02301 0.03568 0 0.17125 2.3132 -1.0874 0.67941 1.4089 1.27399
ASP_570 -3.70793 0.22546 4.09664 -0.13173 0.03967 0.43183 1.54698 -1.83366 -0.00304 -0.03944 -1.12471 -0.81799 0 0 0 0 0 0.24224 0.16482 0 1.99192 -0.10692 0 -2.3716 2.81776 2.58884 4.00915
ASN_571 -5.53071 0.3503 4.55029 -0.28575 0.08456 0.46607 2.64009 -2.64047 -0.00893 -0.09106 -2.6796 -0.7953 0 0 -0.64611 0 0 -0.06201 0.04362 0 2.05609 -0.70059 0 -0.93687 2.96354 2.06176 0.8389
HIS_D_572 -7.8508 1.58422 5.37751 -0.53293 0.00095 0.55473 2.99099 -3.12378 -0 -0 -2.41397 -0.30007 0 0 0 -0.8895 0 0.00136 0.06933 0 1.65322 -0.18203 0 -0.45461 0.59315 0.95096 -1.97127
GLY_573 -4.50629 0.17073 4.85083 -5e-05 0 0 2.66726 -2.52115 -0.01004 -0.09599 -1.96349 -0.42585 0 0 -0.79589 0 0 -0.05179 0 0 0 0.49326 0 0.83697 0.24633 0.55443 -0.55073
ALA_574 -3.59564 0.32211 3.49785 -0.02218 0 0 1.61297 -2.08822 -0 -0 -0.22105 -0.3531 0 0 -0.64611 0 0 0.106 0 0 0 -0.14748 0 1.8394 0.06641 0.18538 0.55634
ALA_575 -3.82026 0.20529 2.52866 -0.02082 0 0 1.39396 -1.83622 -0.00893 -0.09106 -0.14994 -0.35859 0 0 0 0 0 -0.02631 0 0 0 -0.1653 0 1.8394 -0.2891 0.25552 -0.54369
ASP_576 -4.85314 0.39048 6.36169 -0.23012 0.00264 0.75438 3.43799 -3.01057 -0.01005 -0.09631 -4.47784 -0.22419 0 0 -1.32996 0 0 -0.0117 0.00226 0 3.11941 0.23063 0 -2.3716 0.08811 0.42114 -1.80674
ASN_577 -2.95677 0.20208 4.12743 -0.20119 0.03865 0.33626 1.40469 -1.99934 -0 -0 -1.3868 -0.91292 0 0 0 0 0 0.11359 0.00911 0 1.92333 -0.61988 0 -0.93687 0.21061 0.69277 0.04475
ALA_578 -1.99514 0.26271 1.94505 -0.02016 0 0 1.2651 -1.18283 -0.02833 -0.12027 -1.28736 -0.31646 0 0 -0.68603 0 0 0.00394 0 0 0 0.58296 0 1.8394 0.55497 0.48623 1.30379
VAL_579 -4.47326 0.21852 1.87787 -0.31414 0.23797 0.06899 1.25008 -1.64965 -0.02833 -0.12027 -1.39589 -0.49788 0 0 -0.64393 0 0 0.15155 0.01196 0.16496 0 -0.35164 0 1.9342 0.34392 0.22477 -2.9902
GLN_580 -4.24305 0.58205 3.02731 -0.70937 0.31755 1.19892 1.42519 -1.65842 -0 -0 -1.00832 -1.92286 0 0 0 0 0 -0.0016 0.09873 0 4.19519 0.04318 0 -0.18838 -0.39943 0.68746 1.44414
HIS_581 -7.62505 0.93071 6.03082 -0.67142 0.0062 0.74791 2.99177 -3.14013 -0 -0 -2.87639 -2.00436 0 0 -1.75117 0 0 0.00741 0.37849 0 1.75523 -0.09184 0 -0.45461 -0.3529 1.07516 -5.04417
GLU_582 -3.81457 0.59014 3.6115 -0.2265 0.05493 0.34993 1.01434 -1.63914 -0 -0 -0.12618 -0.63352 0 0 0 0 0 -0.07216 0.09673 0 3.24001 -0.28526 0 -2.7348 -0.55026 0.63569 -0.48913
VAL_583 -6.34847 1.01073 3.20349 -0.29518 0.16337 0.05325 2.69464 -2.41962 -0 -0 -2.13805 0.27681 0 0 0 0 0 0.00513 0.13397 0.48782 0 0.3649 0 1.9342 -0.46904 0.4023 -0.93975
SER_584 -5.03561 0.94109 4.8322 -0.02202 0.00012 0.02952 2.91048 -2.42969 -0 -0 -2.62524 -0.99296 0 0 0 0 0 0.04079 0.00023 1.26045 0 -0.20493 1.8111 -0.77834 1.40712 0.60284 1.74714
ARG_585 -5.5035 0.50724 3.98643 -0.7242 0.12381 0.48515 1.7636 -2.03206 -0.01838 -0.11274 -1.17276 0.39718 0 0 0 0 0 -0.04634 0.0119 1.80408 0 -0.10508 0 -1.2888 1.31444 0.47755 -0.13247
PHE_586 -7.52763 1.02189 3.96871 -0.64025 0.06303 0.32382 2.26201 -2.40903 -0 -0 -1.47877 -0.04175 0 0 0 0 0 0.09221 0.02361 0 2.26354 0.20698 0 1.0402 -0.26152 0.37764 -0.71531
THR_587 -3.57548 0.43724 2.56897 -0.12782 0.06423 0.0829 1.36154 -1.66362 -0.04047 -0.18244 -1.10768 -0.90956 0 0 0 0 0 0.03047 0.00153 0.04243 0 -0.42408 2.25933 -1.0874 -0.11393 0.40726 -1.97659
LEU_588 -7.89662 1.07238 3.17324 -0.45321 0.20107 0.07509 1.45928 -2.33876 -0.01838 -0.11274 -0.20027 0.30209 0 0 0 0 0 0.09708 0.01078 0.41883 0 -0.20901 0 0.18072 -0.09433 0.56234 -3.77041
GLY_589 -2.60008 0.17525 2.4219 -5e-05 0 0 1.06809 -1.29468 -0 -0 -1.14002 -0.40357 0 0 0 0 0 -0.17667 0 0 0 -1.47119 0 0.83697 -0.30756 0.4948 -2.39682
VAL_590 -6.10192 0.52024 2.8563 -0.38386 0.40641 0.09322 2.38851 -2.29536 -0.02058 -0.09795 -1.33321 0.13542 0 0 0 0 0 -0.06003 0.01171 0.97998 0 -0.55861 0 1.9342 -0.38582 0.27384 -1.63751
ARG_591 -5.98609 0.58169 5.63188 -0.56953 0.07477 0.29856 3.16099 -2.78104 -0.01273 -0.09058 -5.46809 0.73294 0 0 0 -1.40541 0 0.0016 0.09078 2.52164 0 0.0057 0 -1.2888 -0.41208 0.53035 -4.38344
VAL_592 -7.31341 0.67855 2.14301 -0.29 0.22843 0.07343 1.94471 -2.34555 -0.01906 -0.11866 -1.87383 -0.57579 0 0 0 0 0 0.11275 0.00208 0.20674 0 -0.30494 0 1.9342 -0.18191 0.53882 -5.16044
GLY_593 -3.83185 0.27745 3.70368 -0.00042 0 0 2.38145 -2.01945 -0.00046 -0.00171 -2.98622 -0.29697 0 0 0 0 0 -0.04205 0 0 0 0.63245 0 0.83697 0.62255 0.2299 -0.49468
ILE_594 -7.4256 1.18112 1.60842 -0.6342 0.48003 0.12805 2.48586 -1.97338 -0.01469 -0.06941 -2.04259 0.14876 0 0 0 0 0 -0.06702 0.04842 1.10028 0 -0.76161 0 0.73287 0.30129 0.52817 -4.24525
ALA_595 -4.33863 0.32655 2.50679 -0.0229 0 0 2.31866 -1.7983 -0.00046 -0.00171 -2.54016 -0.3572 0 0 0 0 0 0.06539 0 0 0 -0.2271 0 1.8394 -0.08889 1.073 -1.24556
GLN_596 -7.91479 1.12551 6.54504 -0.2471 0.01735 0.18621 3.22542 -3.04588 -0.01717 -0.08067 -3.52541 -0.35553 0 0 0 -0.80016 0 0.40255 0.13522 0 3.20069 -0.05843 0 -0.18838 0.05894 1.35109 0.01454
ASP_597 -3.31034 0.53479 4.3412 -0.09804 0.02421 0.27735 1.63636 -1.80232 -0.03186 -0.1984 -3.39647 -0.20548 0 0 0 0 0 0.02725 0.09926 0 2.36441 0.226 0 -2.3716 -0.03207 1.35942 -0.55634
ASN_598 -2.33152 0.45943 1.61698 -0.20116 0.04044 0.33308 0.25687 -0.74949 -0 -0 0.18465 -0.51976 0 0 0 0 0 0.13119 0.00249 0 2.45115 -0.59061 0 -0.93687 0.16147 0.97818 1.28651
LYS_599 -4.25291 1.15026 4.67695 -0.6841 0.36327 0.77084 2.1672 -2.17487 -0 -0 -4.00994 0.16404 0 0 0 0 0 1.83379 0.36063 1.57624 0 0.09515 0 -1.5107 1.63425 2.43898 4.59907
PRO_600 -5.42618 1.07317 3.98457 -0.13183 0.00162 0.09843 1.3718 -1.60448 -0.01645 -0.08006 -1.27362 0.19903 0 0 0 0 0 0.11229 0.12373 0.15876 0 -0.94358 0 -2.4119 1.09185 2.62052 -1.05233
LEU_601 -4.48564 0.46939 1.56957 -0.4756 0.17601 0.08681 0.78566 -1.41113 -0 -0 -1.22719 0.10029 0 0 0 0 0 1.23383 0.06676 0.65786 0 0.0933 0 0.18072 -0.39679 1.57742 -0.99874
PHE_602 -9.44368 0.93885 3.07172 -0.84115 0.17099 0.07773 1.93134 -2.81063 -0.01645 -0.08006 -1.79324 -0.69794 0 0 0 0 0 0.01902 0.28852 0 2.62674 -0.10353 0 1.0402 -0.03095 1.67319 -3.97932
ASP_603 -3.59409 0.19661 4.32441 -0.18509 0.01472 0.59088 1.71884 -2.03906 -0.04154 -0.27881 -2.13107 -1.07391 0 0 0 -1.40541 0 -0.08196 0.00617 0 1.92231 -0.79764 0 -2.3716 0.09571 1.00111 -4.12942
GLY_604 -4.20049 0.30701 3.43016 -0.0009 0 0 1.75566 -2.05727 -0.00211 -0.04643 -1.76178 -0.24443 0 0 0 0 0 -0.02051 0 0 0 -0.70591 0 0.83697 0.60498 0.43989 -1.66516
TYR_605 -8.26422 0.84758 4.88402 -0.59335 0.07056 0.2926 2.9239 -3.1301 -0.02791 -0.1178 -2.80779 -0.21482 0 0 0 0 0 0.00452 0.04689 0 1.9583 -0.37606 0.00113 1.2797 0.31007 0.33455 -2.57825
LEU_606 -8.97504 1.04513 3.05184 -0.62882 0.39567 0.16938 2.99703 -2.79717 -0 -0 -3.12153 0.33219 0 0 0 0 0 -0.06426 0.03974 0.42724 0 -0.16633 0 0.18072 -0.15524 0.49943 -6.77001
VAL_607 -6.76087 0.42343 3.84302 -0.29319 0.16185 0.06835 2.44797 -2.46147 -0.01362 -0.06052 -2.27008 -0.43664 0 0 0 0 0 0.00259 0.00082 0.25394 0 -0.50985 0 1.9342 0.06012 0.4935 -3.11648
GLN_608 -7.1006 0.74659 6.90895 -0.24353 0.0418 0.15912 2.9257 -3.086 -0.0109 -0.04825 -2.7407 -0.70571 0 0 0 0 0 0.0155 0.23248 0 3.08981 0.01081 0 -0.18838 -0.01506 0.57396 0.56559
LYS_609 -7.58137 0.55886 5.075 -0.35618 0.0346 0.17487 3.35579 -2.56412 -0.027 -0.10639 -3.27496 -0.08763 0 0 0 -0.8895 0 -0.02727 0.26524 1.97747 0 -0.00203 0 -1.5107 0.25513 0.54433 -4.18585
LYS_610 -6.05718 0.53174 6.74977 -0.33987 0.03775 0.21411 3.05362 -2.88191 -0 -0 -5.09788 -0.06229 0 0 0 0 0 -0.06715 0.37081 2.51301 0 0.37063 0 -1.5107 0.62424 0.38008 -1.1712
MET_611 -7.57348 0.4298 3.96198 -0.1961 0.02543 0.07015 2.46612 -2.1059 -0.00711 -0.0219 -2.81344 -0.29486 0 0 0 0 0 -0.04056 0.04291 2.22586 0 0.15641 0 0.60916 0.20586 0.27298 -2.58669
GLN_612 -5.50255 0.19957 5.63688 -0.22005 0.02894 0.17509 3.42803 -2.587 -0.01022 -0.1587 -3.90432 -0.64092 0 0 0 -1.55918 0 0.0096 0.00321 0 2.9813 -0.10397 0 -0.18838 -0.17081 0.34318 -2.24029
LEU_613 -6.31126 0.74776 2.33974 -0.58615 0.1083 0.16607 1.30275 -1.86082 -0.01249 -0.04114 -0.60129 0.15525 0 0 0 0 0 -0.05526 0.22435 0.69373 0 -0.0876 0 0.18072 0.31251 0.54803 -2.77678
LYS_614 -3.33267 0.26283 4.65323 -0.30117 0.0274 0.1595 1.57092 -1.96949 -0.01215 -0.10734 -1.39269 -0.26264 0 0 0 0 0 0.10549 0.08749 2.49495 0 -0.09438 0 -1.5107 0.65093 0.61206 1.64157
GLY_615 -1.39854 0.34544 1.7552 -4e-05 0 0 0.50917 -0.77474 -0 -0 0.49382 -0.4055 0 0 0 0 0 -0.0888 0 0 0 -0.9543 0 0.83697 -0.09263 0.38484 0.61089
LYS_616 -3.57826 0.35562 4.18004 -0.31664 0.04644 0.18906 1.85177 -1.92239 -0 -0 -2.01062 -0.37882 0 0 0 0 0 0.10713 0.01653 1.45928 0 0.26282 0 -1.5107 -0.11607 0.26246 -1.10234
GLU_617 -4.93894 0.35772 6.13815 -0.22672 0.03161 0.34849 2.61591 -2.83124 -0.02672 -0.23106 -2.94462 -0.50895 0 0 0 -0.35975 0 3.66466 0.03706 0 3.02971 0.14248 0 -2.7348 0.71184 15.2009 17.4758
TRP_618 -11.852 1.90666 5.6019 -1.18184 0.16059 0.11249 2.06984 -3.76177 -0.01653 -0.13509 -0.40808 -0.57253 0 0 -0.7559 0 0 -0.11427 0.60842 0 2.32761 0.09526 0 1.6906 0.32402 15.7407 11.8401
SER_619 -4.40272 0.2123 4.46275 -0.02557 0 0.06128 2.16091 -2.26461 -0.02394 -0.27928 -2.32516 -0.39627 0 0 0 0 0 0.00617 0.00225 0.08042 0 -0.51425 0.61451 -0.77834 -0.2816 0.84505 -2.84611
VAL_620 -7.42327 1.29909 2.14583 -0.35226 0.19791 0.08463 2.10662 -2.12896 -0.00214 -0.00665 -1.80847 -0.21848 0 0 0 0 0 0.12975 0.02653 0.75923 0 -0.36367 0 1.9342 -0.17958 0.59809 -3.2016
ARG_621 -6.58181 0.68691 6.18316 -0.59192 0.11349 0.34892 3.03737 -2.78205 -0 -0 -4.39104 -0.03467 0 0 0 -0.76924 0 -0.03051 0.15448 2.70728 0 0.17013 0 -1.2888 -0.00717 0.91203 -2.16344
LEU_622 -8.03216 1.14494 1.55746 -0.46298 0.15643 0.08906 2.60767 -2.04768 -0.00214 -0.00665 -2.60331 0.08465 0 0 0 0 0 0.07314 0.25116 0.66401 0 -0.25608 0 0.18072 -0.0687 0.8752 -5.79525
GLU_623 -7.21381 0.62674 8.13302 -0.22206 0.0339 0.33317 3.42269 -3.50908 -0.01648 -0.15272 -6.60564 -0.58527 0 0 0 -0.4924 0 -0.01935 0.27168 0 3.19185 0.27803 0 -2.7348 0.32074 0.62681 -4.31296
ALA_624 -5.55837 0.52881 2.41573 -0.02402 0 0 2.41886 -2.27216 -0 -0 -2.55285 -0.3478 0 0 0 0 0 -0.03634 0 0 0 0.35041 0 1.8394 0.60367 0.33774 -2.29692
ARG_625 -8.36983 0.76006 6.2314 -0.57951 0.12483 0.33271 2.95811 -3.0417 -0.01611 -0.15152 -3.61914 -0.01047 0 0 0 0 0 0.12844 0.03301 2.49911 0 -0.20696 0 -1.2888 0.05312 0.26423 -3.89902
HIS_626 -8.39803 1.14648 7.04444 -0.45674 0.02178 0.28858 3.46886 -3.54096 -0.02969 -0.13719 -3.355 -0.9616 0 0 -1.21881 0 0 -0.01658 0.24426 0 1.8565 0.19372 0 -0.45461 -0.04702 0.42844 -3.92317
ALA_627 -4.50562 0.58672 2.87569 -0.02253 0 0 2.05212 -1.99326 -0.01477 -0.11111 -0.89056 -0.36726 0 0 0 0 0 -0.01768 0 0 0 -0.34637 0 1.8394 0.03464 0.55624 -0.32434
LEU_628 -9.15323 1.55316 2.29061 -0.70749 0.1774 0.29962 2.57782 -2.50133 -0 -0 -1.79667 0.0083 0 0 -1.21881 0 0 -0.17662 0.01867 1.27384 0 0.00061 0 0.18072 0.07575 0.63766 -6.45999
GLN_629 -8.40668 1.22276 6.53232 -0.83572 0.24283 0.88493 3.8977 -3.34748 -0.01106 -0.13355 -4.05809 -0.9597 0 0 0 0 0 -0.09692 0.04807 0 3.00188 -0.20781 0 -0.18838 -0.06365 0.52283 -1.95573
LYS_630 -7.43064 0.80472 5.33435 -0.31967 0.03296 0.15311 3.29234 -2.93559 -0.04561 -0.20834 -2.33229 0.00732 0 0 0 0 0 -0.13554 0.01127 1.78048 0 -0.03426 0 -1.5107 -0.40065 0.3061 -3.63064
LEU_631 -11.0607 2.55259 3.37627 -0.73607 0.46283 0.2078 3.19225 -3.26705 -0.00165 -0.0149 -2.92522 0.23061 0 0 0 0 0 -0.057 0.10671 2.88968 0 -0.02766 0 0.18072 -0.31091 0.78739 -4.41425
THR_632 -5.46022 0.46787 4.04408 -0.13215 0.05679 0.07663 2.56977 -2.31192 -0 -0 -2.27229 -0.17743 0 0 0 0 0 -0.04371 0.0759 0.0649 0 -0.54579 4.16736 -1.0874 -0.28086 0.72947 -0.05899
PHE_633 -8.50608 0.66948 2.52238 -0.55464 0.25671 0.28241 1.96048 -2.17321 -0.00586 -0.0618 -1.22459 -0.07171 0 0 0 0 0 0.05121 0.00252 0 3.28593 -0.10851 0 1.0402 -0.41683 0.32428 -2.72765
LEU_634 -5.98167 0.84194 3.01534 -0.82236 0.47474 0.41174 1.85139 -2.12263 -0.00043 -0.00146 0.17218 -0.08413 0 0 0 0 0 -0.01963 0.26152 3.18314 0 -0.12975 0 0.18072 0.38828 1.18704 2.80596
PRO_635 -3.30714 0.78837 2.64031 -0.12075 0.01124 0.07499 1.14657 -1.15528 -0 -0 -0.39174 0.64824 0 0 -0.65767 0 0 0.07554 0.0133 0.1342 0 0.38444 0 -2.4119 0.83216 1.22028 -0.07484
HIS_636 -4.53812 0.31094 5.11976 -0.55718 0.00879 0.40496 1.94579 -2.39416 -0 -0 0.25905 -0.86761 0 0 0 0 0 -0.1126 0.03287 0 2.00103 -0.03143 0 -0.45461 0.23415 0.31672 1.67834
SER_637 -5.04896 0.42041 5.00476 -0.03502 0 0.0677 2.28884 -2.37015 -0.03723 -0.30116 -0.71589 -0.30518 0 0 0 0 0 -0.0117 0.00145 0.16325 0 -0.4509 1.7202 -0.77834 -0.27564 0.37537 -0.28818
ARG_638 -7.15989 0.79656 5.64594 -0.44069 0.03165 0.19017 2.78457 -2.69789 -0 -0 -2.98129 0.50144 0 0 0 0 0 -0.00303 0.56552 2.14286 0 -0.11789 0 -1.2888 -0.06941 0.65853 -1.44165
VAL_639 -7.027 0.64087 2.84608 -0.26867 0.16069 0.05631 1.35231 -2.1278 -0.01211 -0.10374 -1.75232 -0.33699 0 0 -0.48391 0 0 -0.07623 0.05683 0.26374 0 -0.7859 0 1.9342 0.00269 0.51041 -5.15054
PHE_640 -10.2057 1.44407 2.45966 -0.62779 0.09361 0.37285 2.41552 -2.35583 -0 -0 -2.88097 0.15442 0 0 0 0 0 -0.00182 0.39422 0 2.03498 -0.21134 0 1.0402 -0.35265 0.52529 -5.70129
ARG_641 -5.84471 0.4248 5.17216 -1.05704 0.30555 0.57477 1.60352 -2.25589 -0.01127 -0.10897 -1.08898 0.21316 0 0 0 0 0 0.04968 0.02788 2.38258 0 -0.07162 0 -1.2888 -0.19215 0.51901 -0.64631
GLN_642 -4.23661 0.32497 4.90706 -0.69335 0.11243 0.7216 2.47431 -2.13535 -0.02068 -0.14857 -2.71149 -0.79766 0 0 0 -1.47541 0 0.01201 0.16681 0 2.39457 -0.2692 0 -0.18838 -0.11855 0.37658 -1.3049
GLN_643 -7.35044 0.66522 5.50014 -0.24695 0.02979 0.16588 2.28341 -2.87754 -0.01977 -0.11518 -2.42215 -0.75091 0 0 0 0 0 0.09748 0.20817 0 3.02859 -0.09767 0 -0.18838 -0.14543 0.58519 -1.65057
ASP_644 -5.61616 0.29476 7.36846 -0.23674 0.04224 0.82543 3.07387 -3.17855 -0.0384 -0.2879 -4.74234 -1.14723 0 0 -0.54794 -0.56468 0 0.02004 0.18417 0 1.6871 -0.44736 0 -2.3716 -0.11648 0.70646 -5.09285
ASP_645 -7.11405 0.57599 8.43117 -0.18175 0.12217 0.6024 3.63656 -3.64137 -8e-05 -0.00129 -4.8645 -3.20592 0 0 -0.26237 -0.94824 0 -0.02296 0.09993 0 4.65504 -0.00758 0 -2.3716 -0.12001 0.57316 -4.0453
SER_646 -5.20187 0.45603 7.12341 -0.02253 0 0.0215 2.02755 -2.97275 -8e-05 -0.00363 -3.31427 -0.39695 0 0 -0.26237 -0.37102 0 -0.00243 0.00105 0.50944 0 0.31637 0.62778 -0.77834 -0.06873 0.37339 -1.93848
THR_647 -4.89589 0.25159 5.54862 -0.20305 0.12629 0.07374 2.16775 -2.53376 -8e-05 -0.00129 -4.23519 -0.08536 0 0 -0.54794 -0.56468 0 -0.00995 0.00298 0.0868 0 -0.00955 2.2725 -1.0874 0.05106 0.25559 -3.33724
VAL_648 -8.57625 1.28824 3.33759 -0.31465 0.26231 0.06913 2.63632 -2.76568 -0.02454 -0.15722 -1.6888 0.11957 0 0 0 0 0 0.02167 0.10188 0.02142 0 -0.29386 0 1.9342 0.12146 0.43888 -3.46835
MET_649 -9.8136 1.27434 5.08169 -0.448 0.12705 0.18383 2.74455 -2.95933 -0 -0 -2.52783 0.21752 0 0 0 0 0 0.07619 0.22318 2.44625 0 -0.14197 0 0.60916 -0.03597 0.69335 -2.24959
LYS_650 -6.84896 0.4986 7.80922 -0.32787 0.04777 0.16222 3.71384 -3.37963 -0 -0 -4.39523 -0.02746 0 0 0 -0.21982 0 0.02603 0.21399 1.80722 0 -0.02332 0 -1.5107 -0.26295 0.60935 -2.10769
GLY_651 -3.82489 0.10348 4.6716 -4e-05 0 0 2.1775 -2.31428 -0.01475 -0.15024 -2.94652 -0.4244 0 0 0 0 0 -0.00681 0 0 0 0.52072 0 0.83697 0.096 0.32331 -0.95236
LEU_652 -10.1182 1.2115 4.92707 -0.49691 0.27995 0.11821 2.79271 -3.40092 -0 -0 -1.79773 0.24832 0 0 0 0 0 0.02726 0.03773 0.4664 0 -0.23804 0 0.18072 0.16697 0.40239 -5.19258
LEU_653 -10.0456 1.10211 4.31774 -0.43961 0.12992 0.09216 3.44515 -3.4203 -0 -0 -2.90357 0.20025 0 0 0 0 0 0.00751 0.04617 0.41596 0 -0.258 0 0.18072 -0.19664 0.65233 -6.6737
GLN_654 -6.1874 0.37872 6.16274 -0.26882 0.06001 0.21534 2.04525 -2.99347 -0.01525 -0.16005 -2.00795 -0.48077 0 0 0 0 0 -0.03721 0.1329 0 2.73523 -0.08537 0 -0.18838 -0.24155 0.51898 -0.41704
SER_655 -3.21044 0.17311 4.18956 -0.032 9e-05 0.02182 2.08924 -1.98831 -0 -0 -2.02567 -0.01959 0 0 0 0 0 -0.02141 1e-05 0.60831 0 0.24806 1.83096 -0.77834 -0.22647 0.34257 1.2015
ALA_656 -5.10776 0.53735 1.94145 -0.02856 0.00575 0 2.18116 -2.00067 -0 -0 -1.14615 -0.4409 0 0 0 0 0 -0.07693 0 0 0 0.03049 0 1.8394 -0.38178 0.36101 -2.28613
GLY_657 -2.58943 0.21629 2.93316 -6e-05 0 0 1.43298 -1.51281 -0.00126 -0.01659 -2.00116 -0.38214 0 0 0 0 0 -0.16479 0 0 0 -1.50863 0 0.83697 -0.69563 0.39716 -3.05594
VAL_658 -7.38185 0.70285 2.64988 -0.30357 0.28958 0.07724 1.75496 -2.5473 -0 -0 -0.46212 -0.7966 0 0 0 0 0 0.02438 0.00024 0.11617 0 0.66565 0 1.9342 0.01528 0.62606 -2.63496
LYS_659 -3.84783 0.22024 2.80114 -0.31684 0.03869 0.16358 1.0979 -1.43145 -0.01554 -0.13472 -1.0413 -0.13754 0 0 0 0 0 -0.04953 0.00596 1.82294 0 -0.11203 0 -1.5107 0.18346 0.62509 -1.63848
LEU_660 -4.85805 0.78168 2.96128 -0.66103 0.48039 0.15721 1.37151 -1.78122 -0.01049 -0.05952 -1.5956 0.15629 0 0 0 0 0 -0.01553 0.19577 2.33895 0 -0.01832 0 0.18072 -0.10956 0.49445 0.00893
THR_661 -4.36826 0.31363 2.75017 -0.21554 0.08001 0.08985 1.49209 -1.51451 -0.01529 -0.12626 -1.17657 -0.96316 0 0 0 0 0 0.04613 3e-05 1.57974 0 -0.22453 2.35797 -1.0874 0.09439 0.51039 -0.37714
GLN_662 -4.57296 0.23702 3.85777 -0.23165 0.02844 0.18096 2.41351 -1.85779 -0.00027 -0.00181 -2.66584 -0.58345 0 0 0 -0.66727 0 0.00467 0.00725 0 3.15606 -0.06266 0 -0.18838 -0.13551 0.28671 -0.79518
GLU_663 -3.697 0.18016 4.46278 -0.31424 0.07514 0.40449 2.35561 -1.78346 -0 -0 -3.38241 -0.31617 0 0 0 -0.59084 0 0.01713 0.11721 0 3.04928 -0.06183 0 -2.7348 0.06681 0.20598 -1.94615
SER_664 -3.27584 0.19987 3.95393 -0.03681 0.02208 0.06762 1.93967 -1.70608 -0 -0 -2.55474 -0.54589 0 0 0 -0.444 0 -0.03833 0.00917 0.45139 0 -0.09995 0.93408 -0.77834 0.38598 0.31547 -1.20074
ALA_665 -2.80466 0.37398 2.0397 -0.02634 0.00095 0 1.3265 -1.20299 -0 -0 0.38277 -0.28995 0 0 0 0 0 -0.11047 0 0 0 0.09576 0 1.8394 0.07827 0.26103 1.96395
ALA_666 -2.48199 0.24925 1.81055 -0.02692 0.00277 0 0.6949 -1.10265 -0.00012 -0.00044 0.18647 -0.43563 0 0 0 0 0 -0.05817 0 0 0 0.22977 0 1.8394 -0.35154 0.14755 0.70321
GLN_667 -3.13962 0.3525 2.0978 -0.59123 0.07789 0.93311 0.8055 -1.33435 -0.00012 -0.00044 -0.48266 -0.54505 0 0 0 0 0 0.00637 0.05743 0 1.5269 0.29288 0 -0.18838 0.21759 0.16017 0.24629
LEU_668 -1.17804 0.10401 0.83191 -0.46773 0.18764 0.09257 0.00098 -0.45014 -0 -0 -0.21417 0.04941 0 0 0 0 0 0.04123 0.02562 0.64494 0 -0.17596 0 0.18072 0.30985 0.18709 0.16991
SER_669 -2.10085 0.08939 2.61669 -0.03179 0 0.07276 0.77364 -1.04432 -0.01394 -0.1343 -1.19092 -0.44355 0 0 0 -0.4315 0 0.02772 0.02278 0.6764 0 -0.05435 0.68336 -0.77834 -0.06716 0.27451 -1.05376
SER_670 -2.03789 0.05067 2.08222 -0.025 0 0.02075 0.53076 -0.99677 -0.01977 -0.11518 -0.33407 -0.0368 0 0 0 0 0 0.03675 0.00382 0.68363 0 -0.13801 0.60502 -0.77834 -0.20202 0.22844 -0.4418
LYS_671 -4.11012 0.15155 3.79967 -0.55852 0.14882 0.49026 1.09521 -1.75104 -0 -0 -2.34546 0.27504 0 0 0 -0.90616 0 0.00811 0.10028 3.00567 0 -0.02585 0 -1.5107 -0.36712 0.30356 -2.19682
HIS_D_672 -7.07722 0.76039 6.49403 -0.39501 0.03823 0.43597 3.21478 -3.29612 -0 -0 -3.04813 -0.39067 0 0 0 -0.63387 0 -0.01943 0.00272 0 2.43167 0.0186 0 -0.45461 -0.16206 0.62412 -1.45663
ASP_673 -3.42315 0.2923 4.40934 -0.10692 0.00798 0.32586 1.99144 -1.91719 -0.00941 -0.0396 -3.30099 -0.32901 0 0 0 -0.56925 0 -0.04536 0.00895 0 1.7806 0.19666 0 -2.3716 -0.1749 0.48154 -2.7927
GLN_674 -6.57672 0.55897 4.66591 -0.24294 0.02702 0.195 2.16827 -2.28253 -0.01582 -0.07804 -2.61171 -0.8002 0 0 -2.07284 0 0 0.14024 0.34507 0 4.43516 -0.00338 0 -0.18838 0.09262 0.54479 -1.6995
LEU_675 -8.67964 1.22051 3.44717 -0.45749 0.22484 0.09372 2.38123 -2.52009 -0.02033 -0.08118 -1.95545 -0.00808 0 0 0 0 0 0.06605 0.09606 1.03744 0 -0.14178 0 0.18072 0.41415 0.68452 -4.01763
LEU_676 -7.20626 1.30572 1.35683 -0.46902 0.3117 0.1095 0.68459 -1.58149 -0 -0 -0.70118 0.04282 0 0 0 0 0 -0.04119 0.14697 1.82771 0 -0.06517 0 0.18072 0.17496 0.68164 -3.24116
GLN_677 -9.11194 0.67973 6.69935 -0.38212 0.05901 0.31125 3.53161 -3.38258 -0.02033 -0.08118 -3.75262 -0.53102 0 0 -0.62325 -0.91144 0 -0.04233 0.02852 0 3.17974 0.20163 0 -0.18838 0.22569 0.80591 -3.30476
PHE_678 -7.24244 0.85752 2.72291 -0.87281 0.21712 0.17913 1.20356 -1.97345 -0.01689 -0.11058 -0.06216 -0.7561 0 0 0 0 0 0.0032 0.06552 0 2.50907 -0.11555 0 1.0402 0.26228 0.61151 -1.47796
ARG_679 -6.41142 0.86688 4.23023 -0.58866 0.52143 0.45402 1.50777 -1.8502 -0.01249 -0.087 -0.69806 -0.42955 0 0 -1.14147 0 0 -0.0571 0.10178 2.55993 0 -0.12944 0 -1.2888 -0.0898 0.58706 -1.95487
LEU_680 -8.71043 1.57547 4.33195 -0.45716 0.1731 0.09343 1.97961 -2.63696 -0 -0 -0.92651 0.02547 0 0 -0.62325 0 0 0.10968 0.29438 1.00536 0 -0.11649 0 0.18072 0.01984 0.79234 -2.88946
SER_681 -6.03736 0.35112 6.88303 -0.02696 0 0.06327 3.80983 -3.13703 -0 -0 -3.65933 -0.55218 0 0 -1.88865 0 0 -0.00094 0.00882 0.12027 0 -0.52072 0.6036 -0.77834 -0.04433 0.74844 -4.05745
ASP_682 -7.86494 0.95994 7.55656 -0.1058 0.00587 0.31957 3.7445 -3.67203 -0 -0 -2.54881 -0.34198 0 0 0 -0.91144 0 -0.01833 0.00115 0 1.69713 0.18831 0 -2.3716 -0.31559 0.4923 -3.18521
TRP_683 -11.4443 1.43549 6.00552 -1.17889 0.17789 0.65845 2.66818 -3.66622 -0 -0 -2.33108 -0.38576 0 0 0 0 0 -0.02224 0.2135 0 3.40854 -0.25754 0 1.6906 -0.13483 0.63261 -2.53012
GLN_684 -8.02091 0.95864 7.43123 -0.27003 0.02659 0.20652 4.0138 -3.51348 -0.00165 -0.0149 -3.61653 -0.40533 0 0 -1.88865 -0.86177 0 0.05153 0.03965 0 3.11088 -0.21753 0 -0.18838 -0.19601 0.9259 -2.43044
PHE_685 -10.9486 1.66561 4.75077 -0.89301 0.09553 0.36659 2.56258 -3.2545 -0 -0 -2.54027 0.06166 0 0 0 0 0 0.03119 0.42125 0 2.5305 0.07261 0 1.0402 -0.27433 1.06268 -3.2495
ILE_686 -9.7779 1.05491 4.37349 -0.50564 0.46898 0.10212 3.02922 -3.05888 -0 -0 -2.26883 0.00633 0 0 0 0 0 -0.03013 0.00078 0.52672 0 -0.41502 0 0.73287 -0.06551 0.97427 -4.85222
ARG_687 -9.53421 1.05363 8.89823 -0.64241 0.09209 0.36942 3.42144 -4.09281 -0.01477 -0.1417 -3.17953 0.73509 0 0 0 0 0 0.15723 1.03291 2.98734 0 -0.17305 0 -1.2888 -0.17571 0.85617 0.36053
SER_688 -4.68134 0.24614 5.43376 -0.02667 0 0.06267 2.74909 -2.55418 -0 -0 -3.11599 -0.59941 0 0 0 0 0 0.02898 0.00611 0.68101 0 0.34144 0.60367 -0.77834 -0.0902 0.55798 -1.13528
ARG_689 -10.2653 0.6165 8.83096 -1.19164 0.34794 0.80203 4.03147 -4.2916 -0.01609 -0.15131 -1.94187 0.47638 0 0 0 -0.63387 0 0.07855 0.10555 2.55614 0 -0.0855 0 -1.2888 -0.06471 0.58987 -1.49526
LEU_690 -10.1162 1.23213 5.15916 -0.50851 0.20221 0.11771 3.13422 -3.54988 -0 -0 -2.61981 0.22962 0 0 0 0 0 -0.0473 0.22993 0.38135 0 -0.26355 0 0.18072 -0.32259 1.06539 -5.4954
LEU_691 -6.70575 0.92405 4.22801 -0.68823 0.51361 0.17709 2.21722 -2.66025 -0.01057 -0.11249 -1.78625 0.27118 0 0 0 0 0 0.00328 0.02768 2.68812 0 -0.27882 0 0.18072 -0.24024 1.10598 -0.14568
SER_692 -4.14089 0.22521 4.13762 -0.03229 0.00017 0.02175 2.14135 -2.14149 -0.01941 -0.23108 -2.19466 -0.01816 0 0 0 0 0 -0.05607 0.00137 0.53881 0 0.27868 1.90749 -0.77834 -0.16332 0.71115 0.1879
THR_693 -5.64446 0.34077 4.96426 -0.13253 0.08928 0.08266 2.06475 -2.46937 -0 -0 -2.00242 -1.14541 0 0 0 -0.51674 0 -0.0426 0.00131 0.01884 0 -0.22665 2.2678 -1.0874 -0.22907 0.35498 -3.31198
ASN_694 -5.04719 0.51367 3.93294 -0.33102 0.04236 0.68391 1.8266 -2.15813 -0.00018 -0.00587 -1.64024 -0.86071 0 0 0 -0.65079 0 -0.04516 0.15989 0 1.6577 -1.03547 0 -0.93687 -0.53705 0.39065 -4.04095
CYS_695 -5.76484 0.32358 3.78385 -0.05048 0 0.01483 1.61658 -2.12367 -0 -0 -1.42981 -0.83175 0 0 0 0 0 0.03604 0.00023 0.22469 0 -0.09805 0 3.6196 -0.25744 0.46962 -0.46703
TRP_696 -11.8661 1.55706 4.05876 -1.00731 0.24666 0.74406 3.84271 -3.51505 -0.00934 -0.02876 -3.16942 -0.0788 0 0 -0.83386 0 0 -0.00613 0.00563 0 2.32188 -0.04363 0 1.6906 0.22665 0.56164 -5.3027
LEU_697 -7.90224 1.23013 1.61542 -0.62573 0.37831 0.24364 1.77756 -1.92168 -0.01904 -0.16456 -2.56769 -0.0346 0 0 -0.71512 0 0 -0.04924 0.077 1.36533 0 -0.30656 0 0.18072 0.10899 0.76457 -6.56478
LEU_698 -8.08903 1.25892 3.19845 -0.47062 0.25378 0.10588 2.12714 -2.41608 -0.00934 -0.02876 -2.51798 0.0745 0 0 0 0 0 0.21533 0.23028 1.56438 0 -0.03734 0 0.18072 -0.00126 1.20342 -3.15759
PRO_699 -3.88335 0.60256 1.95778 -0.22344 0.05584 0.16701 0.28315 -0.72602 -0 -0 -0.5123 -0.23458 0 0 0 0 0 0.21668 0.00935 0.2655 0 -0.59387 0 -2.4119 -0.05754 1.29329 -3.79185
ASP_700 -3.78195 0.29089 5.76904 -0.24698 0.14252 0.81428 2.90195 -2.61644 -0.0447 -0.24541 -2.66002 -1.397 0 0 -0.56108 0 0 -0.01935 0.0232 0 2.05192 -0.58757 0 -2.3716 0.04149 0.80853 -1.68827
ALA_701 -3.37318 0.40648 2.29379 -0.0275 0.00621 0 1.0694 -1.6133 -0 -0 0.1019 -0.44045 0 0 0 0 0 0.08372 0 0 0 -0.04984 0 1.8394 -0.0073 0.36303 0.65235
ALA_702 -1.93027 0.27695 2.14767 -0.02641 0.00167 0 0.92633 -1.16365 -0 -0 -1.8192 -0.44196 0 0 -0.56108 0 0 -0.04557 0 0 0 -0.00958 0 1.8394 -0.41804 0.2297 -0.99403
SER_703 -3.10286 0.30502 4.17865 -0.01756 0 0.02819 2.07414 -1.90961 -0 -1e-05 -0.74495 -0.95618 0 0 -0.14733 0 0 -0.07834 0.0158 0.87633 0 -0.50072 0.60167 -0.77834 0.14742 0.23524 0.22657
ASP_704 -2.872 0.14808 3.38912 -0.12052 0.02463 0.37739 0.69978 -1.47839 -0.02757 -0.13613 -1.60518 -0.1776 0 0 -0.14733 0 0 0.52325 0.00718 0 2.38176 -0.30686 0 -2.3716 0.14295 0.25404 -1.29501
THR_705 -5.88442 0.63995 4.418 -0.11044 0.08363 0.07323 2.02933 -2.3237 -0.03288 -0.19934 -2.71697 -0.78056 0 0 0 -0.66727 0 0.2399 0.03532 0.06297 0 -0.5229 2.34795 -1.0874 -0.40411 1.30329 -3.49641
VAL_706 -6.94706 0.70136 1.85033 -0.28816 0.19585 0.06578 2.41326 -2.02755 -0.01647 -0.06456 -2.51828 -0.31428 0 0 0 0 0 -0.01151 0.00193 0.17864 0 -0.67721 0 1.9342 -0.26117 1.47104 -4.31384
VAL_707 -6.39754 0.39363 3.67782 -0.37379 0.27777 0.09346 2.69029 -2.4599 -0.00463 -0.01336 -2.73447 -0.1212 0 0 0 0 0 -0.06044 0.00221 0.85654 0 -0.80345 0 1.9342 -0.37718 0.53038 -2.88967
ILE_708 -7.89253 0.76138 2.77496 -0.5443 0.41916 0.14476 2.45173 -2.18276 -0.01647 -0.06456 -2.58397 0.02025 0 0 0 0 0 0.09636 0.22012 2.94656 0 -0.73766 0 0.73287 -0.47462 0.61773 -3.31098
ARG_709 -6.96761 0.65022 5.60103 -0.76943 0.18776 0.55454 2.83857 -2.6303 -0.01014 -0.03354 -3.37563 0.45637 0 0 0 0 0 0.35431 0.17451 2.86405 0 -0.22688 0 -1.2888 -0.36631 1.22661 -0.76067
PRO_710 -6.18772 0.97616 4.22304 -0.22648 0.02794 0.1663 1.14554 -1.6883 -0 -0 -0.30636 -0.14705 0 0 0 0 0 0.04621 0.05548 0.28119 0 -0.63831 0 -2.4119 -0.15097 1.40538 -3.42987
LEU_711 -5.01171 0.8368 0.64304 -0.49445 0.26874 0.11273 0.99425 -1.05735 -0.01453 -0.07237 -0.64775 0.22471 0 0 0 0 0 -0.05766 0.09524 0.29773 0 -0.28255 0 0.18072 -0.23933 0.83626 -3.38749
SER_712 -1.77496 0.16106 1.89421 -0.03198 0.0158 0.03017 0.09424 -0.84902 -0 -0 0.09492 -0.27754 0 0 0 0 0 -0.01874 0.00306 0.2647 0 0.37129 0.60491 -0.77834 0.37513 0.38933 0.56825
ASP_713 -4.00923 0.43653 5.67757 -0.10673 0.00891 0.31389 2.48195 -2.21708 -0.01453 -0.07237 -4.10072 -1.21598 0 0 -0.59401 -0.444 0 0.14747 0.00961 0 2.02182 -0.02306 0 -2.3716 0.71254 0.32578 -3.03327
ALA_714 -1.29567 0.15168 1.94445 -0.02391 0 0 0.80028 -0.90966 -0 -0 -1.78318 -0.20022 0 0 -0.59401 0 0 -0.03503 0 0 0 -0.15909 0 1.8394 -0.27645 0.26133 -0.28006
ALA_715 -2.52411 0.11004 0.79117 -0.02146 0 0 0.63035 -0.93301 -0 -0 0.19593 -0.42605 0 0 0 0 0 -0.0067 0 0 0 -0.53905 0 1.8394 -0.46236 0.12936 -1.2165
MET_716 -4.30913 0.26966 3.46531 -0.33255 0.06411 0.0475 2.03343 -1.72721 -0 -0 -1.48232 0.13991 0 0 0 0 0 -0.0587 0.51975 1.46266 0 0.29129 0 0.60916 -0.30929 0.2931 0.97668
ALA_717 -1.00667 0.01804 1.25807 -0.03024 0.01313 0 0.41351 -0.62799 -0 -0 -0.11523 -0.48551 0 0 0 0 0 0.06576 0 0 0 -0.02476 0 1.8394 -0.06422 0.29534 1.54864
SER_718 -3.68918 0.21611 4.59131 -0.02215 0 0.01926 1.98577 -1.89849 -0.02521 -0.26232 -2.49528 0.02512 0 0 0 -0.29958 0 0.03332 0.00481 1.06103 0 -0.35719 0.60724 -0.77834 -0.08336 0.49319 -0.87393
ARG_719 -3.68399 0.18688 2.85564 -0.53021 0.07761 0.28954 1.01978 -1.39032 -0.0113 -0.11797 -0.50497 0.69912 0 0 0 0 0 -0.02708 0.03413 1.99386 0 0.0231 0 -1.2888 -0.56799 0.69903 -0.24392
THR_720 -4.24657 0.44998 2.31638 -0.16914 0.09304 0.06235 1.06124 -1.55336 -0.0172 -0.1591 -1.75532 -0.07559 0 0 -0.74495 0 0 -0.05716 0.00122 0.04483 0 0.08785 2.26945 -1.0874 -0.35477 0.43271 -3.4015
LEU_721 -9.55446 1.96005 1.65764 -0.51898 0.28485 0.13358 2.48864 -2.34532 -0 -0 -1.88094 0.00118 0 0 0 0 0 -0.07644 0.31096 1.06367 0 -0.25737 0 0.18072 0.01959 0.55004 -5.98259
ALA_722 -5.56051 0.78611 3.96679 -0.02355 0 0 2.21738 -2.57928 -0.02335 -0.11972 -3.35313 -0.37818 0 0 -0.47119 0 0 -0.00407 0 0 0 -0.02942 0 1.8394 0.27762 0.59973 -2.85537
ARG_723 -9.27402 1.07738 8.40465 -0.691 0.33981 0.28355 3.45877 -3.79571 -0.00023 -0.00059 -3.5675 0.56287 0 0 -1.56335 0 0 0.12389 0.9851 2.24724 0 0.1336 0 -1.2888 0.25758 0.61922 -1.68755
ASP_724 -2.63234 0.19167 3.43899 -0.09886 0.00077 0.29211 1.30264 -1.44805 -0 -0 -1.50226 -0.99622 0 0 -0.889 0 0 -0.01922 0.0106 0 3.62937 -0.32554 0 -2.3716 0.90795 0.70394 0.19494
SER_725 -3.53539 0.84947 5.1536 -0.02767 1e-05 0.06473 2.95083 -2.2548 -0 -0 -3.12094 -0.70909 0 0 -1.68324 0 0 0.01297 0.22376 0.12481 0 -0.45398 0.6007 -0.77834 1.40896 0.57306 -0.60054
HIS_726 -3.43673 0.22282 3.68819 -0.8023 0.02482 0.91472 0.54219 -1.76716 -0.01321 -0.11743 0.01524 -2.15721 0 0 0 0 0 -0.19671 0.48158 0 1.58615 0.14249 0 -0.45461 0.80831 0.60294 0.0841
ASP_727 -2.91308 0.45062 4.25148 -0.12064 0.02391 0.37358 0.87035 -1.88832 -0 -0 -1.00826 -0.31575 0 0 -0.79424 0 0 -0.06874 0.00032 0 2.62602 -0.46505 0 -2.3716 -0.11489 0.53132 -0.93297
TYR_728 -6.90933 0.72459 4.57744 -1.08958 0.32195 0.69888 2.07783 -2.72029 -0.01321 -0.11743 -1.29868 0.04724 0 0 0 0 0 0.19744 0.00757 0 2.31606 0.52859 0.00293 1.2797 -0.1157 0.63667 1.15267
THR_729 -4.91393 0.54057 4.21933 -0.10671 0.05354 0.05272 2.87488 -2.22619 -0 -0 -2.05155 -0.98008 0 0 -1.21614 0 0 0.89647 0.09199 0.20399 0 -0.6304 2.27386 -1.0874 0.11905 0.96988 -0.91612
LEU_730 -9.83711 1.76775 3.97684 -0.45536 0.27116 0.09168 1.58215 -2.97996 -0.01887 -0.10668 -1.25708 0.16104 0 0 -0.4774 0 0 -0.07516 0.27183 1.13774 0 -0.32644 0 0.18072 -0.15829 1.43701 -4.81442
TYR_731 -6.69655 0.76708 3.63249 -0.80023 0.04052 0.28294 1.59374 -2.24362 -0 -0 -1.07646 -0.26739 0 0 0 0 0 0.34367 0.03103 0 2.28876 -0.03233 0.00237 1.2797 -0.01362 1.20899 0.3411
GLU_732 -6.1571 0.49097 6.5391 -0.19437 0.04365 0.25409 2.1991 -2.9446 -0 -0 -3.58833 -0.74273 0 0 0 0 0 0.05952 0.54981 0 3.59862 -0.0489 0 -2.7348 0.04464 0.71254 -1.91879
ILE_733 -7.33638 0.46207 2.2473 -0.6412 0.44841 0.1452 1.41776 -2.03222 -0 -0 -0.80811 -0.24628 0 0 0 0 0 -0.07211 0.04449 2.48549 0 -0.52068 0 0.73287 -0.10638 0.80712 -2.97267
ASN_734 -5.74413 0.44227 5.24812 -0.20508 0.02443 0.35209 2.87589 -2.5426 -0.03741 -0.23208 -2.65415 -0.73484 0 0 0 -0.86319 0 -0.01494 0.04079 0 2.43088 -0.59578 0 -0.93687 0.24008 0.78926 -2.11725
LEU_735 -7.83677 1.25548 2.8256 -0.66037 0.25754 0.20387 2.62835 -2.37865 -0.02967 -0.2169 -2.58173 0.24261 0 0 0 0 0 0.02712 0.02033 0.71591 0 -0.29689 0 0.18072 0.42122 0.80644 -4.41578
ASN_736 -6.27207 0.285 5.54468 -0.24309 0.02423 0.45154 2.89408 -2.80065 -0.01909 -0.1785 -2.57734 -0.5447 0 0 0 -0.7874 0 -0.02829 0.06281 0 3.01824 0.59795 0 -0.93687 0.23354 0.73468 -0.54125
PHE_737 -9.32709 1.40145 4.09172 -0.6516 0.08497 0.35479 3.44269 -2.82226 -0.01667 -0.05631 -3.07645 0.28001 0 0 0 0 0 0.01638 0.04732 0 1.98315 -0.37838 0 1.0402 0.02583 0.50326 -3.05697
ASP_738 -5.64223 0.44697 7.39044 -0.19897 0.06709 0.63513 2.76172 -3.1025 -0.00293 -0.0507 -3.9118 -1.49595 0 0 0 -0.63357 0 -0.07035 0.02475 0 2.0096 -0.64116 0 -2.3716 -0.02492 0.43745 -4.3735
ASN_739 -4.62635 0.42625 4.64702 -0.32408 0.06825 0.56675 2.20229 -2.19978 -0 -0 -1.42974 -0.41001 0 0 -0.59001 0 0 -0.00449 0.02033 0 2.41248 -0.48678 0 -0.93687 0.0114 0.60382 -0.0495
ARG_740 -5.76775 0.42239 5.58258 -0.41742 0.04353 0.21652 1.30155 -2.40084 -0.00598 -0.05995 -2.75272 -0.00373 0 0 -0.41561 -0.63357 0 0.18086 0.17472 2.18548 0 -0.16755 0 -1.2888 -0.16671 1.38511 -2.58789
PHE_741 -5.66676 1.0744 1.5841 -0.56582 0.20003 0.23957 1.00761 -1.12223 -0 -0 0.3998 -0.128 0 0 0 0 0 0.14202 0.03687 0 3.09314 0.08465 0 1.0402 -0.12147 1.3292 2.62731
THR_742 -3.82471 0.78895 2.94042 -0.19952 0.21834 0.08948 0.75987 -1.60922 -0.00231 -0.02823 -0.18334 -0.80589 0 0 -0.41561 0 0 1.29458 0.09852 0.40917 0 1.05731 2.25927 -1.0874 5.62241 1.00695 8.38904
PRO_743 -5.72908 1.01828 3.18242 -0.19371 0.00653 0.14211 1.17723 -1.61275 -0 -0 -0.13986 -0.02005 0 0 0 0 0 -0.07441 0.01249 1.24089 0 -1.07435 0 -2.4119 5.27129 0.96332 1.75845
ASP_744 -4.3941 0.54068 3.90517 -0.13345 0.00097 0.4152 2.29594 -2.11428 -0.03764 -0.25791 -4.13741 -1.56259 0 0 -0.75773 0 0 -0.1131 4e-05 0 4.71573 0.01705 0 -2.3716 -0.22849 0.42266 -3.79486
SER_745 -3.89666 0.33506 3.22838 -0.02951 0 0.06915 1.35271 -1.68726 -0 -0 -1.0764 -0.29531 0 0 0 0 0 0.04163 0.00022 0.09032 0 -0.49716 0.60373 -0.77834 0.02725 0.31828 -2.19391
LEU_746 -6.43803 0.76141 1.6241 -0.6405 0.3499 0.16157 1.3967 -1.70069 -0 -0 -0.52628 0.15681 0 0 0 0 0 0.06443 0.44146 1.54214 0 -0.22424 0 0.18072 -0.2581 0.86567 -2.24291
SER_747 -3.79616 0.50529 4.30563 -0.03389 0.00217 0.06122 1.94202 -2.03035 -0.00293 -0.00815 -1.94039 -0.7995 0 0 0 -0.39625 0 -0.08613 0.06024 0.40564 0 0.46242 0.77223 -0.77834 0.10485 0.86152 -0.38888
LEU_748 -8.83504 1.21692 1.55301 -0.50558 0.23965 0.1396 1.63652 -2.1766 -0.00896 -0.02763 -0.54634 0.00912 0 0 0 0 0 -0.07797 0.15693 2.01124 0 -0.22987 0 0.18072 0.35702 0.51385 -4.39342
GLN_749 -7.41606 0.72625 5.12534 -0.44306 0.05515 0.39293 2.31434 -2.77967 -0.01173 -0.07259 -1.5944 -0.53424 0 0 -1.39026 0 0 -0.00324 0.11733 0 4.07435 0.17404 0 -0.18838 0.43961 1.01661 0.0023
GLY_750 -4.45221 0.42634 3.36215 -0.00039 0 0 2.40755 -2.05978 -0.00896 -0.02763 -2.21058 -0.27152 0 0 0 0 0 -0.05393 0 0 0 0.44971 0 0.83697 0.68455 0.79002 -0.12771
TRP_751 -8.54322 1.0959 3.41128 -1.18941 0.07629 0.50229 0.99559 -2.37556 -0 -0 -0.02639 -0.7592 0 0 0 0 0 -0.02356 0.04232 0 2.45216 -0.18071 0 1.6906 0.8317 0.42692 -1.573
ASP_752 -5.84862 0.38376 6.49491 -0.22578 0.11073 0.71715 3.18279 -3.27358 -0.0124 -0.12506 -3.63052 -1.39745 0 0 -0.53185 0 0 -0.02577 0.00302 0 2.18682 -0.5203 0 -2.3716 0.38284 0.48455 -4.01635
ILE_753 -7.2097 1.03477 4.45512 -0.50319 0.51051 0.09483 1.93741 -2.78094 -0 -0 -0.15993 0.1907 0 0 0 0 0 -0.02839 0.07127 0.46619 0 -0.48344 0 0.73287 0.06099 0.51987 -1.09106
ALA_754 -4.12114 0.40997 3.09045 -0.02322 0 0 1.96092 -1.95376 -0 -0 -1.22597 -0.37024 0 0 0 0 0 -0.04012 0 0 0 -0.34459 0 1.8394 -0.21391 0.46062 -0.53158
ALA_755 -4.33429 0.58873 3.91063 -0.02803 0.00529 0 1.50094 -2.19559 -0 -0 -2.36327 -0.43679 0 0 -1.18061 0 0 0.0237 0 0 0 0.13051 0 1.8394 -0.61911 0.38136 -2.77711
GLN_756 -4.46603 0.45133 4.62492 -0.29145 0.05882 0.23758 1.53027 -1.92564 -0.01846 -0.09421 -2.2403 -0.73914 0 0 0 0 0 -0.01855 0.10389 0 3.17201 -0.22596 0 -0.18838 -0.40914 0.47111 0.03266
ARG_757 -4.92917 0.36846 4.83367 -0.80738 0.1446 0.57437 2.60644 -2.34188 -0 -0 -3.02895 0.283 0 0 -0.64876 0 0 0.00777 0.03047 2.30133 0 -0.03801 0 -1.2888 -0.01591 0.46391 -1.48485
LEU_758 -4.66347 0.65868 1.12429 -0.47309 0.22987 0.09271 0.50445 -1.10361 -0 -0 -0.82137 0.18572 0 0 0 0 0 -0.02652 0.0683 0.52671 0 -0.36326 0 0.18072 -0.04749 0.39109 -3.53625
THR_759 -5.47696 0.25754 4.57885 -0.1232 0.1023 0.09077 3.00347 -2.42616 -0 -0 -3.96042 -0.80714 0 0 -0.71676 0 0 -0.00859 0.26405 0.09173 0 -0.55995 2.25958 -1.0874 -0.27136 0.72542 -4.06423
ALA_760 -3.60891 0.4851 2.76347 -0.02176 0 0 1.62212 -1.66441 -0 -0 -1.52806 -0.36655 0 0 -0.47193 0 0 0.17575 0 0 0 -0.51855 0 1.8394 -0.12335 0.94585 -0.47185
ALA_761 -4.65581 0.38696 1.65025 -0.02386 0 0 1.07663 -1.62779 -0 -0 -0.79902 -0.21447 0 0 0 0 0 -0.02993 0 0 0 -0.14456 0 1.8394 -0.45023 0.56711 -2.42532
GLN_762 -3.94539 0.1149 3.89064 -0.65384 0.15574 0.71776 1.45962 -1.73485 -0.0002 -0.00104 -0.96843 -0.50601 0 0 -0.47193 0 0 0.05606 0.04518 0 2.33112 -0.09041 0 -0.18838 -0.57481 0.4556 0.09132
LYS_763 -1.44421 0.12435 1.01911 -0.31368 0.03378 0.15092 0.03766 -0.42483 -0 -0 0.17432 0.0873 0 0 0 0 0 -0.05627 0.00533 2.24176 0 0.04183 0 -1.5107 -0.34765 0.43349 0.25251
SER_764 -2.55721 0.47217 2.52888 -0.04602 0.01888 0.09038 0.93406 -1.17993 -0.02484 -0.18508 0.12268 -0.03429 0 0 0 -0.6844 0 0.59341 0.01501 0.48923 0 -0.12046 0.6208 -0.77834 0.92109 0.95687 2.15289
PRO_765 -4.66647 0.93647 2.97831 -0.18516 0.00378 0.13451 1.48176 -1.54635 -0.00324 -0.01253 -1.40344 -0.01827 0 0 0 0 0 -0.06713 0.00172 1.34473 0 -0.84482 0 -2.4119 0.79566 1.08814 -2.39422
ALA_766 -4.81891 0.4758 4.13738 -0.02174 0 0 3.35278 -2.46629 -0 -0 -2.40239 -0.34619 0 0 0 0 0 -0.04471 0 0 0 -0.1172 0 1.8394 -0.24178 0.57192 -0.08195
GLY_767 -2.7901 0.40812 3.52506 -4e-05 0 0 1.84872 -1.708 -0 -0 -1.65887 -0.4215 0 0 -0.75773 0 0 -0.20764 0 0 0 0.39607 0 0.83697 0.27035 0.43121 0.17262
ALA_768 -3.11098 0.40718 1.77152 -0.02532 0.0004 0 1.578 -1.43824 -0.00019 -0.00237 -1.42609 -0.40537 0 0 0 0 0 -0.0332 0 0 0 -0.07506 0 1.8394 -0.18492 0.25056 -0.85468
PHE_769 -5.07968 0.54747 2.96368 -0.70193 0.06413 0.46449 1.84428 -1.93556 -0.00324 -0.01253 -2.36886 0.19362 0 0 -0.42174 0 0 -0.053 0.37975 0 1.97547 -0.19571 0 1.0402 -0.44277 0.3279 -1.41405
ARG_770 -4.38072 0.46412 4.80874 -0.90946 0.22714 0.66188 1.77454 -2.09333 -0 -0 -1.31734 -0.00295 0 0 -0.42174 0 0 0.14631 0.00796 1.86492 0 -0.24198 0 -1.2888 -0.16446 1.04258 0.17739
PRO_771 -2.71562 0.50171 1.70855 -0.12432 0.00055 0.09108 0.42938 -0.66085 -0 -0 0.57754 0.24602 0 0 0 0 0 -0.04589 0.12649 0.25549 0 -1.07695 0 -2.4119 -0.48182 1.06756 -2.51299
TRP_772 -3.42517 0.32423 1.66385 -1.50401 0.43883 0.71132 0.14432 -0.8573 -0 -0 0.35152 -0.82076 0 0 0 0 0 -0.0505 0.12937 0 1.78425 -0.02976 0 1.6906 -0.69219 0.60306 0.46166
LYS_773 -3.69989 0.61795 2.37341 -0.33449 0.04851 0.17584 0.48913 -1.0726 -0 -0 0.35447 0.00298 0 0 0 0 0 -0.06043 0.00978 1.78679 0 -0.05746 0 -1.5107 5.39509 1.73119 6.24956
PRO_774 -3.7092 0.94859 2.22683 -0.11381 0.0015 0.0817 0.54303 -0.97388 -0 -0 0.65673 0.297 0 0 0 0 0 -0.09295 0.23839 0.09138 0 -1.11281 0 -2.4119 5.44575 2.04907 4.1654
ALA_775 -2.26978 0.05602 0.28319 -0.02555 0.00126 0 0.21969 -0.63985 -0 -0 0.23893 -0.36084 0 0 0 0 0 0.21089 0 0 0 -0.31293 0 1.8394 -0.16956 1.18887 0.25973
GLY_776 -2.45239 0.39133 2.23827 -0.00022 0 0 0.9499 -1.14329 -0 -0 -0.05139 -0.17421 0 0 0 0 0 -0.06744 0 0 0 -1.07519 0 0.83697 0.11574 0.70557 0.27364
LYS_777 -1.33297 0.05975 1.28577 -0.46962 0.13126 0.26156 0.05928 -0.59087 -0 -0 -0.18273 -0.03279 0 0 0 0 0 -0.00541 0.00744 1.81566 0 0.04938 0 -1.5107 0.00716 0.28654 -0.16132
VAL_778 -1.77273 0.10969 1.6662 -0.26907 0.15606 0.05187 0.84828 -0.88415 -0 -0 -0.95281 0.08794 0 0 -0.46816 0 0 -0.08402 0 0.11072 0 -0.43012 0 1.9342 -0.29674 0.21434 0.0215
GLY_779 -1.66454 0.14248 1.49612 -0.00023 0 0 0.49302 -0.85092 -0.01597 -0.1253 0.41696 -0.22526 0 0 0 0 0 0.0648 0 0 0 0.49928 0 0.83697 -0.2163 0.13033 0.98145
GLN_780 -1.45241 0.0476 1.73381 -0.71853 0.16418 0.81373 0.67685 -0.8022 -0 -0 -0.50367 -0.70952 0 0 -0.46816 0 0 -0.05012 0.00693 0 2.30596 -0.16387 0 -0.18838 -0.25837 0.31986 0.7537
SER_781 -2.2019 0.12466 2.07363 -0.03284 0.0056 0.04704 0.92026 -1.06065 -0.01091 -0.15386 -1.41538 -0.3971 0 0 -0.71868 0 0 0.11104 0.02013 0.56424 0 -0.36462 1.8848 -0.77834 -0.25926 0.70318 -0.93897
SER_782 -2.69537 0.14195 2.11838 -0.02575 0 0.05999 0.84568 -1.07372 -0.01091 -0.15386 -1.62774 -0.65401 0 0 -0.71868 0 0 0.05491 0.01131 0.16481 0 -0.47717 0.60443 -0.77834 -0.18707 0.60576 -3.7954
ALA_783 -4.51714 0.68059 1.91858 -0.02329 0 0 1.75251 -1.57946 -0 -0 -1.51639 -0.31116 0 0 0 0 0 0.02682 0 0 0 0.16968 0 1.8394 -0.0335 0.39056 -1.2028
GLY_784 -3.84014 0.20673 3.19423 -0.0003 0 0 1.4658 -1.73823 -0 -0 -0.96491 -0.18622 0 0 -0.41942 0 0 -0.09211 0 0 0 -1.14138 0 0.83697 0.4139 0.39569 -1.86939
ARG_785 -11.3282 1.11459 9.94611 -0.90046 0.27843 0.62307 4.86227 -4.60639 -0 -0 -2.46257 -0.04079 0 0 -0.41942 0 0 0.00258 0.04248 1.75555 0 -0.22874 0 -1.2888 0.12251 1.2923 -1.23546
GLN_786 -9.77979 1.89372 9.59231 -0.58347 0.3091 0.62002 5.37525 -4.52299 -0.03359 -0.20725 -4.46106 -1.23435 0 0 -1.60736 0 0 -0.02414 0.4518 0 3.37743 -0.31833 0 -0.18838 0.11245 2.08165 0.85304
ASP_787 -5.21652 0.60572 4.99897 -0.23493 0.04214 0.83101 1.22453 -2.53669 -0.03292 -0.26957 -1.39316 -1.27041 0 0 0 0 0 0.02285 0.14924 0 2.67972 -0.68585 0 -2.3716 1.25599 1.42857 -0.77291
TYR_788 -7.90978 1.01318 4.5327 -0.67801 0.04793 0.39488 2.47104 -2.62946 -0.02109 -0.16996 -0.16682 -0.13209 0 0 0 0 0 -0.01607 0.32826 0 2.08323 -0.18208 0.01243 1.2797 1.13814 0.73873 2.13485
ALA_789 -2.71705 0.06687 1.92922 -0.02288 0 0 1.02803 -1.20036 -0 -0 0.0221 -0.36689 0 0 0 0 0 -0.02468 0 0 0 -0.31952 0 1.8394 -0.2452 0.43407 0.42312
LEU_790 -6.6139 0.77857 2.39255 -0.63115 0.27749 0.25088 1.34996 -2.09292 -0.02937 -0.15078 0.28797 -0.0955 0 0 0 0 0 -0.03787 0.29851 1.03715 0 -0.07522 0 0.18072 0.12794 0.51293 -2.23204
ALA_791 -2.49474 0.27421 2.00042 -0.02519 0.00018 0 0.79059 -1.26195 -0.01228 -0.09206 -1.24742 -0.25008 0 0 0 0 0 -0.01602 0 0 0 -0.05932 0 1.8394 0.14426 0.58511 0.17511
PHE_792 -7.50531 0.86367 1.73081 -0.70229 0.08771 0.36506 1.37145 -2.00653 -0.01145 -0.09937 0.00318 0.07812 0 0 -0.4527 0 0 0.00992 0.0316 0 2.19981 -0.01723 0 1.0402 -0.18473 1.18242 -2.01566
SER_793 -3.52323 0.40918 3.29932 -0.03064 0.00015 0.05048 1.39294 -1.61046 -0.00332 -0.07977 -1.31914 -1.07691 0 0 0 0 0 0.0054 0.0004 0.27248 0 -0.27179 0.66008 -0.77834 -0.21326 1.12606 -1.69035
MET_794 -7.39598 0.77773 3.06175 -0.20823 0.03527 0.09215 1.03727 -1.80982 -0.01228 -0.09206 0.25208 -0.66176 0 0 0 0 0 0.04903 0.22402 2.37846 0 -0.09719 0 0.60916 -0.13833 0.48672 -1.41202
LEU_795 -5.97701 0.91212 2.91081 -0.53664 0.36888 0.1462 1.18052 -2.01865 -0 -0 -0.68862 0.18599 0 0 -0.71676 0 0 -0.0147 0.02903 0.52019 0 -0.18262 0 0.18072 5.6647 1.70308 3.66724
PRO_796 -3.99754 0.68763 4.09486 -0.1361 0.00311 0.09818 2.11823 -1.75871 -0.0162 -0.10253 -2.26917 0.18802 0 0 0 0 0 -0.03186 0.0036 0.12756 0 -1.01432 0 -2.4119 5.08101 1.60455 2.26841
GLU_797 -4.70322 0.28079 5.43886 -0.45244 0.23161 1.41101 2.38052 -2.40351 -0.02067 -0.14923 -2.56964 -2.96275 0 0 0 0 0 -0.04287 0.03699 0 4.13581 -0.11628 0 -2.7348 -0.27048 0.39002 -2.12029
ALA_798 -2.98138 0.17831 3.13516 -0.02285 0 0 1.29678 -1.65913 -0.02067 -0.14923 -1.31599 -0.35041 0 0 0 0 0 0.02375 0 0 0 -0.32352 0 1.8394 -0.20744 0.38367 -0.17356
THR_799 -6.23176 0.50592 6.01653 -0.11965 0.07065 0.05356 2.87082 -2.74187 -0 -0 -1.44813 -0.77173 0 0 0 0 0 0.30071 0.03633 0.26829 0 -0.2461 2.37136 -1.0874 -0.37315 0.45057 -0.07505
LEU_800 -10.806 0.967 5.28741 -0.69485 0.41159 0.25665 3.10768 -3.78294 -0 -0 -2.31283 0.10141 0 0 0 0 0 0.35077 0.06979 1.02801 0 -0.25742 0 0.18072 -0.13858 0.68167 -5.54989
GLN_801 -7.40659 0.53981 7.21696 -0.39801 0.09577 0.27181 3.31086 -3.53136 -0.04244 -0.24711 -2.38266 -0.63985 0 0 0 0 0 0.13093 0.00473 0 3.51102 -0.0811 0 -0.18838 -0.19136 0.64131 0.61434
THR_802 -4.91821 0.26048 5.77547 -0.20175 0.10459 0.07287 2.76087 -2.7195 -0 -0 -2.75808 -0.11993 0 0 0 0 0 0.04185 1e-05 0.07155 0 -0.00087 2.30712 -1.0874 -0.07543 0.36819 -0.11817
LEU_803 -8.46758 0.58743 4.36397 -0.47049 0.17873 0.11302 3.06855 -2.96361 -0 -0 -2.28044 0.22011 0 0 0 0 0 0.06164 0.024 0.31848 0 -0.27619 0 0.18072 -0.13163 0.3928 -5.08049
SER_804 -5.82511 0.52475 5.41645 -0.02983 0 0.0679 2.61166 -2.8468 -0.01283 -0.18634 -2.20372 -0.64303 0 0 0 0 0 -0.01103 0.0003 0.57997 0 0.36038 0.63094 -0.77834 0.02604 0.39824 -1.92041
ASN_805 -5.39916 0.1664 6.49179 -0.1816 0.02967 0.27091 2.97301 -3.08007 -0.03591 -0.27711 -2.43988 -0.28351 0 0 0 -0.6844 0 0.00262 0.01922 0 1.44287 0.47407 0 -0.93687 0.27836 0.26391 -0.90566
SER_806 -5.89667 0.46025 6.38572 -0.0245 0 0.05632 3.12256 -3.1222 -0.01169 -0.11701 -2.15802 -0.78278 0 0 0 0 0 0.00524 0.06748 0.497 0 0.36934 0.60303 -0.77834 0.43883 0.29784 -0.58759
TRP_807 -8.5772 0.47846 5.83795 -1.38757 0.33876 0.66131 2.82904 -3.20224 -0 -0 -2.19941 -0.21699 0 0 0 0 0 0.04253 0.01429 0 2.56378 -0.07343 0 1.6906 0.24847 0.66741 -0.28421
LEU_808 -9.16449 1.03018 5.51444 -0.71767 0.31156 0.30631 3.34063 -3.6669 -0 -0 -2.55172 0.11288 0 0 0 0 0 -0.01858 0.0347 1.00715 0 -0.26527 0 0.18072 -0.24823 0.756 -4.03828
ASN_809 -5.90019 0.33236 6.03896 -0.1745 0.01822 0.26153 2.24165 -2.92456 -0.0151 -0.13977 -1.59213 -0.37867 0 0 0 0 0 0.01372 0.0101 0 1.48236 0.1274 0 -0.93687 -0.17739 0.45747 -1.2554
TYR_810 -10.3032 1.34538 6.10082 -0.57276 0.62385 0.25996 3.98349 -3.63746 -0.01411 -0.11764 -2.44926 -0.34583 0 0 0 -0.65079 0 0.08976 0.00052 0 4.20629 0.00266 0.12984 1.2797 4e-05 0.71038 0.64164
GLN_811 -7.37034 0.38512 5.96775 -0.26303 0.03028 0.18751 3.51302 -3.14624 -0 -0 -3.30719 -0.37511 0 0 0 0 0 0.03734 0.0135 0 2.85856 -0.22955 0 -0.18838 -0.14763 0.70811 -1.32628
GLN_812 -6.59913 0.69716 5.681 -0.26383 0.03283 0.20644 2.39602 -2.95268 -0.04013 -0.23619 -2.6795 -0.51843 0 0 0 0 0 -0.08524 0.07442 0 2.89415 -0.12818 0 -0.18838 -0.43128 0.42182 -1.71913
MET_813 -6.57375 0.95549 4.97497 -0.70958 0.26402 0.21578 2.30497 -2.52087 -0 -0 -1.069 -0.11376 0 0 0 0 0 0.14744 0.10088 0.93642 0 0.09134 0 0.60916 -0.51538 0.49151 -0.41038
THR_814 -3.99274 0.32962 4.74456 -0.12772 0.0436 0.06702 2.25514 -2.26659 -0.00371 -0.02521 -1.92491 -0.32089 0 0 0 0 0 -0.02728 0.04911 0.11771 0 -0.30076 4.11304 -1.0874 -0.51514 0.49727 1.62471
GLY_815 -3.11408 0.48411 3.52443 -5e-05 0 0 2.44339 -1.83802 -0 -0 -1.87255 -0.4142 0 0 0 0 0 0.00382 0 0 0 0.30198 0 0.83697 0.29351 0.41056 1.05987
VAL_816 -4.30452 0.61616 1.46072 -0.388 0.43938 0.09658 0.6597 -1.41354 -0.04666 -0.26113 -0.15577 -0.43105 0 0 0 0 0 0.17569 0.0065 0.86602 0 -0.46621 0 1.9342 0.4758 0.26286 -0.47328
GLN_817 -4.03278 0.16388 3.4636 -0.33892 0.03761 0.1785 2.29203 -1.84083 -0.01707 -0.09121 -2.76171 -0.2548 0 0 0 -1.04983 0 -0.01761 0.07697 0 3.35821 0.122 0 -0.18838 0.16644 0.36036 -0.37355
GLY_818 -3.91502 0.23601 2.99838 -0.00037 0 0 1.93018 -1.74975 -0 -0 -1.81875 -0.30321 0 0 0 0 0 0.10234 0 0 0 0.71234 0 0.83697 0.8956 0.47756 0.40228
HIS_D_819 -6.60507 0.34818 6.05345 -0.3891 0.01533 0.42445 3.45933 -3.08047 -0.01083 -0.0338 -4.42752 -0.42669 0 0 0 -1.51724 0 0.00312 0.19625 0 2.40218 -0.35088 0 -0.45461 1.14116 0.6438 -2.60898
ILE_820 -8.11492 1.20626 1.92727 -0.55638 0.54648 0.14578 2.45396 -2.15839 -0.00746 -0.02256 -2.71638 0.00729 0 0 0 0 0 -0.0368 1.37054 2.84482 0 -0.68264 0 0.73287 0.19727 1.06947 -1.79352
VAL_821 -6.94457 0.82429 4.06533 -0.27307 0.179 0.05662 2.79866 -2.61287 -0.00591 -0.01882 -3.4354 -0.207 0 0 0 0 0 0.04774 0.03824 0.27963 0 -0.75429 0 1.9342 -0.4871 0.893 -3.62232
LEU_822 -8.2502 0.83175 1.99657 -0.49831 0.35489 0.09627 2.67026 -2.21832 -0.00746 -0.02256 -2.33138 0.1424 0 0 0 0 0 0.05045 0.08691 0.53973 0 -0.23259 0 0.18072 -0.27845 0.43209 -6.45723
ALA_823 -3.20058 0.36847 0.97919 -0.02317 0 0 0.48874 -0.99957 -0 -0 -0.07294 -0.43019 0 0 0 0 0 0.02424 0 0 0 -0.06238 0 1.8394 0.10362 0.30285 -0.68232
GLY_824 -1.38138 0.03473 1.89921 -5e-05 0 0 0.6434 -0.8961 -0 -0 -1.23259 -0.41095 0 0 0 0 0 -0.13689 0 0 0 -1.33981 0 0.83697 -0.3273 0.12597 -2.18479
THR_825 -4.36756 0.40364 3.58179 -0.19739 0.09164 0.07189 1.70229 -1.83873 -0 -0 -1.41457 -0.90929 0 0 -0.4679 0 0 0.09363 0.05735 1.25025 0 -0.59635 2.3056 -1.0874 -0.44462 0.24719 -1.51856
ARG_826 -6.25817 0.41992 5.91405 -0.9223 0.19161 0.7118 2.09918 -2.51973 -0.02184 -0.11583 -1.63179 -0.09837 0 0 -0.4679 0 0 0.68372 0.0162 1.57392 0 -0.24111 0 -1.2888 1.11919 0.92771 0.09149
ASP_827 -2.43086 0.10224 2.75216 -0.23813 0.14063 0.80405 0.94538 -1.30504 -0 -0 -0.49818 -3.38808 0 0 0 0 0 -0.02899 0.48456 0 2.801 -0.49059 0 -2.3716 1.14937 1.58356 0.01147
PHE_828 -7.80165 1.14195 0.80171 -0.64591 0.12393 0.31017 1.55957 -1.65914 -0 -0 -0.70752 0.23138 0 0 0 0 0 -0.00638 0.04722 0 2.15717 -0.30606 0 1.0402 -0.03943 1.32635 -2.42645
ALA_829 -3.84137 0.73571 3.14032 -0.02283 0 0 2.02377 -1.7735 -0.00248 -0.03776 -1.34349 -0.43809 0 0 -0.72783 0 0 0.30356 0 0 0 -0.46659 0 1.8394 -0.06355 1.31778 0.64307
PRO_830 -6.74609 0.84601 2.49028 -0.18613 0.00186 0.13325 0.42336 -1.31866 -0 -0 -0.30552 0.0461 0 0 0 0 0 -0.08216 0.01107 1.18706 0 -0.99326 0 -2.4119 -0.3597 1.02011 -6.24432
GLY_831 -3.15599 0.17854 2.55551 -7e-05 0 0 1.29104 -1.5569 -0.00551 -0.02018 -1.65818 -0.38067 0 0 0 0 0 -0.16969 0 0 0 -1.52224 0 0.83697 -0.72318 0.29406 -4.03648
GLU_832 -9.29089 1.1099 9.52415 -0.433 0.19301 0.64383 5.39293 -4.08973 -0.006 -0.01786 -4.95456 -0.50665 0 0 -0.72783 -0.29958 0 -0.01029 0.059 0 4.73084 0.15316 0 -2.7348 -0.41048 0.49926 -1.17561
SER_833 -4.40186 0.20114 4.36916 -0.03401 0.00039 0.06227 2.43064 -2.10302 -0.03194 -0.18363 -1.83303 -0.81202 0 0 0 0 0 0.02229 0.01813 0.45312 0 0.48979 0.60291 -0.77834 0.10415 0.46792 -0.95597
ILE_834 -8.46737 0.78662 3.30724 -0.49227 0.49553 0.11032 2.64462 -2.56179 -0.006 -0.01786 -2.45892 0.05189 0 0 0 0 0 0.22939 0.03847 0.41535 0 -0.78685 0 0.73287 -0.03618 0.37078 -5.64416
THR_835 -4.8144 0.52653 3.17846 -0.16245 0.07981 0.0566 1.68701 -1.98637 -0.0205 -0.15377 -2.48038 -0.07129 0 0 0 0 0 -0.04868 2e-05 0.06771 0 0.00061 2.27006 -1.0874 -0.24516 0.51045 -2.69313
LEU_836 -7.87979 1.10175 2.61022 -0.44937 0.1769 0.074 2.65984 -2.36616 -0 -0 -1.72245 0.14422 0 0 0 0 0 0.09925 0.00723 0.61458 0 -0.19527 0 0.18072 -0.09245 0.50212 -4.53465
SER_837 -3.74679 0.53369 3.30384 -0.01528 0 0.02826 1.66444 -1.96148 -0 -0 -2.50231 -0.98423 0 0 -0.06814 0 0 -0.00135 0.00775 0.90757 0 -0.43362 0.60591 -0.77834 0.32876 0.47494 -2.63638
GLY_838 -3.1958 0.41274 2.91876 -0.00019 0 0 1.92507 -1.72413 -0.02342 -0.10882 -3.38883 -0.19377 0 0 -0.06814 0 0 -0.13163 0 0 0 -1.49756 0 0.83697 0.71494 0.32353 -3.20029
PHE_839 -3.48902 0.44899 2.8806 -0.60295 0.02813 0.26296 1.42801 -1.61612 -0.00023 -0.00059 -0.31896 -0.06269 0 0 -0.75981 0 0 -0.05946 0.00785 0 2.57283 0.1621 0 1.0402 0.16455 0.17083 2.25722
GLY_840 -3.30343 0.37006 2.05027 -4e-05 0 0 0.31857 -1.34713 -0 -0 0.30853 -0.42221 0 0 0 0 0 -0.13758 0 0 0 0.41465 0 0.83697 -0.02495 0.14383 -0.79246
ALA_841 -4.66723 0.74746 1.83017 -0.02075 0 0 1.63658 -1.76347 -0 -0 0.03939 -0.31807 0 0 0 0 0 -0.03998 0 0 0 0.40509 0 1.8394 0.48684 0.1644 0.33985
GLY_842 -2.84194 0.19333 2.93785 -5e-05 0 0 1.48326 -1.48854 -0 -0 -1.83623 -0.41988 0 0 0 0 0 -0.14524 0 0 0 -1.43239 0 0.83697 -0.16581 0.19277 -2.68591
LEU_843 -5.56949 0.83548 1.81003 -0.52224 0.24192 0.15151 1.41341 -1.70539 -0.02411 -0.11138 0.34488 0.0637 0 0 0 0 0 0.01571 0.0477 0.56453 0 -0.03106 0 0.18072 -0.39458 0.28701 -2.40165
ASP_844 -1.3489 0.11345 1.8103 -0.23463 0.03615 0.76491 0.74596 -0.84606 -0 -0 -0.89699 -0.82555 0 0 0 0 0 -0.03391 0.021 0 1.91085 -0.80025 0 -2.3716 0.07481 0.32774 -1.55271
GLY_845 -2.26777 0.09001 3.22357 -0.00141 0 0 2.14566 -1.58058 -0.00069 -0.00256 -2.1035 -0.36167 0 0 0 0 0 -0.0605 0 0 0 -1.54028 0 0.83697 0.28379 0.30989 -1.02906
THR_846 -2.18379 0.15754 1.14652 -0.1127 0.07112 0.07078 0.41868 -0.75636 -0 -0 -0.52451 -0.58599 0 0 0 0 0 -0.02543 0.00401 0.04386 0 -0.48981 2.26126 -1.0874 0.26371 0.32871 -0.99978
ALA_847 -4.23266 0.67383 2.53771 -0.02376 0 0 2.16597 -1.70158 -0.00181 -0.00645 -2.10134 -0.40139 0 0 0 0 0 -0.00877 0 0 0 -0.50185 0 1.8394 -0.10214 0.51598 -1.34885
MET_848 -7.2667 0.74023 4.15907 -0.53441 0.20026 0.0436 2.14946 -2.52258 -0.00109 -0.00586 -2.30685 -0.08872 0 0 0 0 0 0.06019 0.1351 1.65051 0 0.04668 0 0.60916 -0.00229 0.59466 -2.33958
LEU_849 -10.934 1.34088 3.57074 -0.58717 0.28611 0.1483 2.25827 -3.2386 -0.00429 -0.04421 -2.67075 0.32451 0 0 0 0 0 0.00111 0.23138 0.54548 0 -0.29633 0 0.18072 -0.07865 0.70584 -8.26068
SER_850 -5.38419 0.53374 4.44603 -0.02819 0 0.04796 2.55846 -2.35693 -0.00825 -0.11084 -2.19826 -1.16078 0 0 0 0 0 0.38242 0.05128 0.39584 0 -0.09841 0.6273 -0.77834 -0.20718 0.82224 -2.46607
GLY_851 -5.00789 0.58289 3.56916 -0.0011 0 0 2.30317 -2.15541 -0.00825 -0.11084 -1.94548 -0.33415 0 0 0 0 0 -0.08206 0 0 0 -1.36811 0 0.83697 0.26588 0.62218 -2.83301
VAL_852 -7.305 0.71919 3.04465 -0.38057 0.3172 0.09684 2.46204 -2.44332 -0.00054 -0.00154 -2.62757 -0.23754 0 0 0 0 0 -0.01632 0.17764 0.97051 0 -0.76987 0 1.9342 0.20048 0.482 -3.37752
ASN_853 -5.49744 0.31868 4.9753 -0.19018 0.01065 0.32024 3.51468 -2.49646 -0.00516 -0.01562 -3.9128 -0.56579 0 0 0 -1.36309 0 -0.0449 0.2803 0 2.98047 -0.35613 0 -0.93687 -0.15004 0.44493 -2.68923
GLN_854 -5.99394 0.44885 5.0401 -0.37154 0.07001 0.21326 3.12232 -2.56608 -0.02504 -0.1014 -3.3958 -0.09417 0 0 0 -0.80016 0 -0.01201 0.06115 0 3.21348 0.22972 0 -0.18838 0.02275 0.3672 -0.75967
GLN_855 -6.53996 0.25307 7.30731 -0.59685 0.09362 0.38321 3.52247 -3.28956 -0.02761 -0.14417 -4.41497 -0.30554 0 0 0 -1.20454 0 0.32791 0.28872 0 3.07178 0.23366 0 -0.18838 0.14029 0.49921 -0.59033
PHE_856 -12.0143 1.69045 5.32082 -0.57381 0.08634 0.1019 3.00829 -3.78615 -0.01358 -0.0542 -2.75751 -0.22054 0 0 0 0 0 0.07076 0.01559 0 3.33527 -0.14262 0 1.0402 0.22594 1.42363 -3.24352
ASP_857 -4.43794 0.08582 6.75563 -0.1027 0.0004 0.30733 2.27327 -2.73034 -0.00922 -0.07853 -4.21753 -0.49449 0 0 0 -1.38021 0 0.04446 0.00529 0 2.07165 -0.19502 0 -2.3716 0.03606 1.52873 -2.90893
THR_858 -5.48373 0.62336 4.17893 -0.20024 0.06191 0.07489 2.5348 -2.56357 -0.01878 -0.24012 -1.10439 -1.13566 0 0 0 0 0 0.34507 0.0179 1.14311 0 -0.6633 2.3562 -1.0874 -0.13292 1.14597 -0.14797
GLN_859 -5.04601 0.34446 4.12273 -0.87737 0.2944 0.96445 2.13459 -2.13827 -0.01627 -0.12857 -1.61507 -1.06575 0 0 -0.6706 -1.04359 0 -0.09313 0.07585 0 2.95484 -0.2281 0 -0.18838 -0.2932 0.9839 -1.52908
TYR_860 -5.19199 0.55051 1.41969 -1.07992 0.32699 0.65973 0.58345 -1.34867 -0.01971 -0.21253 -0.20859 -0.6612 0 0 0 0 0 0.14817 0.05895 0 2.76241 -0.19784 0.0006 1.2797 -0.2067 0.71208 -0.62488
GLY_861 -4.17953 0.30334 3.78529 -0.00054 0 0 2.46978 -2.19962 -0 -0 -2.43719 -0.30887 0 0 0 0 0 0.08177 0 0 0 0.80895 0 0.83697 0.86542 1.03373 1.0595
TRP_862 -10.9149 1.20475 4.21646 -0.94595 0.17577 0.70356 2.01472 -3.23443 -0.01108 -0.06186 -2.72548 -0.07283 0 0 0 0 0 0.21649 0.0026 0 2.36593 -0.1546 0 1.6906 0.94191 1.28234 -3.30605
ARG_863 -5.13177 0.25892 5.63688 -0.69024 0.11611 0.46055 3.80001 -2.46605 -0 -0 -5.72871 0.18492 0 0 0 -1.38021 0 0.01341 0.0961 2.07521 0 -0.16945 0 -1.2888 -0.01887 0.97997 -3.25203
SER_864 -4.73704 0.28199 4.22345 -0.03148 0 0.07331 2.74922 -2.11065 -0.00972 -0.03069 -2.43409 0.051 0 0 0 0 0 -0.00079 0.00524 0.25306 0 -0.41182 0.61156 -0.77834 -0.12291 0.45724 -1.96144
GLU_865 -5.96543 0.44381 5.91196 -0.34162 0.10583 0.43249 3.59668 -2.78931 -0.00567 -0.01678 -4.95081 -0.28526 0 0 0 -1.26294 0 0.00357 0.02891 0 3.61693 0.28236 0 -2.7348 0.03662 0.27585 -3.61763
LEU_866 -9.35392 1.29144 1.69381 -0.51412 0.27051 0.12132 2.61352 -2.25641 -0.00972 -0.03069 -2.76314 0.08625 0 0 0 0 0 -0.05176 0.18787 1.06125 0 -0.33451 0 0.18072 0.10894 0.38092 -7.31772
VAL_867 -6.594 0.26013 4.72767 -0.27802 0.15667 0.05777 2.97672 -2.90776 -0.00876 -0.02859 -3.70285 -0.20645 0 0 0 0 0 -0.0374 0.08541 0.14802 0 -0.52495 0 1.9342 -0.15554 0.46294 -3.63479
ILE_868 -7.16568 0.7014 2.04559 -0.61735 0.51876 0.11657 2.31422 -2.19753 -0.02162 -0.16471 -1.97196 0.44464 0 0 0 0 0 -0.00629 0.08533 0.90561 0 -0.64897 0 0.73287 -0.44687 1.16766 -4.20835
GLY_869 -3.53253 0.44864 2.32647 -0.00061 0 0 1.42199 -1.51576 -0.002 -0.00595 -1.49433 -0.17069 0 0 0 0 0 0.00815 0 0 0 -1.0077 0 0.83697 0.13888 2.03813 -0.51035
LEU_870 -7.74128 1.89501 0.67102 -0.45029 0.30617 0.07231 0.03242 -1.51846 -0 -0 0.82069 0.10954 0 0 0 0 0 0.52679 0.15905 0.80088 0 0.35424 0 0.18072 0.70341 2.2813 -0.79648
PRO_871 -6.2574 1.14219 1.63882 -0.17264 0.0003 0.11816 0.39825 -0.89345 -0 -0 -0.28427 0.1454 0 0 0 0 0 0.19515 0.03803 0.87009 0 -1.00372 0 -2.4119 -0.10003 1.66996 -4.90706
ALA_872 -3.83745 0.22399 1.82292 -0.02356 0 0 1.21973 -1.446 -0.01282 -0.10725 -0.95098 -0.24442 0 0 -0.83386 0 0 0.1866 0 0 0 -0.08057 0 1.8394 -0.75745 0.82917 -2.17256
SER_873 -2.41575 0.13452 2.02887 -0.02605 0 0.05881 0.99718 -1.1121 -0.0187 -0.12967 -0.78963 -0.46793 0 0 0 0 0 0.01959 0.01166 0.16043 0 -0.44339 0.60002 -0.77834 -0.62441 0.67293 -2.12194
MET_874 -4.52718 0.43643 0.88238 -0.45615 0.20161 0.21229 0.15068 -0.82506 -0 -0 0.83255 -0.34032 0 0 0 0 0 0.09152 0.18097 1.5311 0 -0.0039 0 0.60916 0.03017 0.91721 -0.07654
LEU_875 -3.83965 0.25938 2.55679 -0.4978 0.20917 0.12594 1.27095 -1.36736 -0 -0 -0.58618 0.29782 0 0 0 0 0 -0.07086 0.06502 0.29662 0 -0.27316 0 0.18072 0.11987 0.97151 -0.28122
GLU_876 -3.64227 0.50315 4.76496 -0.31211 0.06832 0.37154 0.79547 -1.7677 -0.01658 -0.10459 -1.78083 -0.35999 0 0 0 -0.86177 0 0.47341 0.00367 0 3.45046 0.00807 0 -2.7348 0.94125 1.15426 0.95392
PRO_877 -1.7762 0.40221 1.3604 -0.13266 0.00087 0.09606 0.24236 -0.51136 -0.01658 -0.10459 -0.22848 0.20928 0 0 0 0 0 0.09045 0.00572 0.38224 0 -1.00287 0 -2.4119 0.76963 0.967 -1.65842
ALA_878 -1.71183 0.31478 0.62162 -0.02368 0 0 0.13916 -0.514 -0.02108 -0.11945 -0.12952 -0.21531 0 0 0 0 0 -0.0132 0 0 0 -0.02198 0 1.8394 -0.64578 0.78554 0.28466
PRO_879 -4.10349 1.27503 2.2695 -0.20317 0.00789 0.14553 0.41476 -0.7807 -0.02449 -0.20032 0.00806 0.00122 0 0 0 0 0 0.00751 0.00426 0.33479 0 -0.7838 0 -2.4119 -0.44576 1.28809 -3.19699
PRO_880 -3.71035 0.63029 2.22177 -0.19849 0.01283 0.1452 0.75651 -0.98099 -0.01249 -0.087 -1.29547 -0.02894 0 0 0 0 0 0.46752 0.00467 0.27479 0 -0.64224 0 -2.4119 -0.21756 1.05698 -4.01488
VAL_881 -7.00313 0.83593 1.70648 -0.2799 0.12342 0.05751 2.04035 -1.93765 -0 -0 -1.26805 0.02705 0 0 0 0 0 0.1771 0.00475 0.05199 0 -0.42172 0 1.9342 -0.33938 0.91796 -3.3731
ARG_882 -6.51294 0.68846 6.50082 -0.53404 0.04749 0.31162 1.99811 -2.66058 -0.03386 -0.25795 -2.36275 0.486 0 0 0 -0.86544 0 0.05946 0.28315 2.60817 0 -0.09737 0 -1.2888 -0.23841 0.89497 -0.97389
SER_883 -4.89537 0.59964 5.10595 -0.01606 0 0.02988 1.91302 -2.42086 -0.026 -0.2152 -0.41732 -1.00164 0 0 0 0 0 -0.00026 0.02411 0.32653 0 -0.01501 0.60437 -0.77834 1.12332 0.71894 0.6597
LEU_884 -7.85955 1.15639 2.15234 -0.49454 0.15211 0.10093 2.06617 -2.38845 -0.00451 -0.04244 -2.87668 0.40097 0 0 0 0 0 -0.05038 0.09063 0.73018 0 -0.03898 0 0.18072 0.81538 0.75647 -5.15325
HIS_885 -8.68497 0.62506 5.1175 -0.36542 0.03752 0.33624 3.2895 -3.25664 -0.00838 -0.06939 -3.80852 -0.1403 0 0 0 -0.52293 0 -0.00012 0.08976 0 3.00117 -0.07891 0 -0.45461 -0.33195 0.65165 -4.57374
ILE_886 -7.87339 1.30873 0.98108 -0.61588 0.4657 0.11455 1.59558 -1.73717 -0.01892 -0.1228 -0.79552 0.37762 0 0 0 0 0 -0.02891 0.01033 0.94355 0 -0.72508 0 0.73287 -0.26443 0.63425 -5.01786
GLY_887 -4.22688 0.49389 3.28152 -0.0011 0 0 2.21161 -2.05966 -0.00114 -0.00421 -2.42824 -0.32499 0 0 0 0 0 0.10482 0 0 0 -0.19201 0 0.83697 0.27324 0.56027 -1.47589
THR_888 -5.87687 0.48386 5.01553 -0.15057 0.0513 0.05358 2.98495 -2.83045 -0.00255 -0.04703 -3.78192 0.03611 0 0 0 -0.63142 0 0.22826 0.2935 0.47656 0 -0.04175 4.14562 -1.0874 0.57824 0.43199 0.32954
VAL_889 -8.21246 1.11364 2.20958 -0.28929 0.14618 0.06732 2.66486 -2.50816 -0.01403 -0.09858 -3.71526 -0.20033 0 0 0 0 0 0.23846 0.03895 0.01177 0 0.03606 0 1.9342 0.30058 0.60494 -5.67157
ALA_890 -3.00467 0.64766 1.77626 -0.03125 0.01997 0 1.09541 -1.37391 -0 -0 -0.89692 -0.46594 0 0 0 0 0 0.15545 0 0 0 -0.06263 0 1.8394 0.37762 0.81888 0.89532
GLY_891 -2.44333 0.68617 1.80283 -0.0003 0 0 1.01384 -1.0304 -0.00527 -0.03641 -0.69889 -0.13412 0 0 0 0 0 0.01801 0 0 0 -0.72033 0 0.83697 0.1594 1.56813 1.01631
PHE_892 -3.45838 0.8675 2.2297 -0.55403 0.02422 0.26068 0.88791 -1.11181 -0 -0 0.23586 0.11364 0 0 0 0 0 0.13433 0.03078 0 1.82936 0.78334 0 1.0402 5.47555 1.44976 10.2386
THR_893 -1.72819 0.19426 1.14243 -0.11503 0.06821 0.06157 0.10297 -0.61041 -0 -0 0.38353 -1.41469 0 0 0 0 0 -0.05317 0.00364 0.21403 0 -0.59091 2.27419 -1.0874 5.38424 0.45709 4.68636
ALA_894 -2.16179 0.48451 1.58525 -0.02866 0.01469 0 0.41083 -0.8249 -0.00885 -0.04527 1.123 -0.46094 0 0 0 0 0 -0.02949 0 0 0 -0.26967 0 1.8394 1.04587 0.22667 2.90064
ASP_895 -3.86237 0.48064 4.50762 -0.2553 0.13328 0.86552 1.28158 -1.87998 -0.02264 -0.15366 -2.82252 -3.4237 0 0 -0.52459 -0.37843 0 0.21612 0.1177 0 2.66363 -0.42437 0 -2.3716 4.735 1.90454 0.78646
PRO_896 -4.86062 1.15518 2.22414 -0.19013 0.00204 0.13303 0.4887 -0.9996 -0 -0 -0.69493 0.05229 0 0 0 0 0 -0.01564 0.00405 0.92632 0 -0.97859 0 -2.4119 3.17655 2.19654 0.20743
GLN_897 -6.0819 0.54242 5.44038 -0.59548 0.12884 0.67242 2.95625 -2.49329 -0.00219 -0.03688 -2.69969 -0.31109 0 0 -0.52459 -0.79014 0 -0.01749 0.24973 0 2.38651 -0.09451 0 -0.18838 -0.46598 0.86252 -1.06258
HIS_898 -5.36112 0.44765 4.14465 -0.8714 0.48816 1.3094 1.91606 -2.13039 -0.03498 -0.2637 -0.81508 0.43803 0 0 -0.56516 0 0 3.43212 0.17377 0 3.19931 -0.0905 0 -0.45461 -0.24208 15.6156 20.3357
LEU_899 -7.29377 0.80818 4.18849 -0.537 0.20908 0.1614 1.24515 -2.44061 -0 -0 0.2849 0.3599 0 0 0 0 0 -0.04581 0.09733 0.08325 0 -0.10698 0 0.18072 -0.45604 15.9497 12.6879
ASP_900 -3.99391 0.23826 5.79269 -0.22172 0.0341 0.73588 3.03201 -2.46558 -0.04289 -0.36928 -4.92837 -0.38432 0 0 0 -0.59877 0 0.01667 0.16751 0 2.2529 -0.57118 0 -2.3716 -0.50788 1.14861 -3.03687
ARG_901 -9.43345 1.23225 6.38739 -0.66685 0.15295 0.43924 1.93326 -2.83353 -0.00067 -0.00417 -0.86037 0.62828 0 0 0 -0.79014 0 0.09042 0.3195 2.20479 0 -0.00693 0 -1.2888 -0.2803 1.04313 -1.734
ILE_902 -8.68735 2.26934 1.94494 -0.52112 0.83932 0.10998 2.56326 -2.34139 -0 -0 -2.16279 0.15268 0 0 0 0 0 0.24402 0.12276 0.53398 0 -0.57864 0 0.73287 -0.15074 1.47449 -3.45439
ALA_903 -5.1158 0.72916 1.21486 -0.02642 0.00129 0 0.90831 -1.79823 -0.0164 -0.05692 -1.67354 -0.33761 0 0 0 0 0 -0.06716 0 0 0 0.44142 0 1.8394 0.0065 0.90882 -3.04232
ILE_904 -9.27531 1.0092 2.42938 -0.61871 0.63536 0.10372 2.10251 -2.77558 -0 -0 -2.44767 0.43261 0 0 0 0 0 0.02613 0.11905 0.9395 0 -0.76099 0 0.73287 -0.13631 0.58203 -6.9022
HIS_D_905 -6.12575 0.57944 4.16213 -0.67156 0.1424 0.74084 2.13667 -2.23764 -0.03787 -0.22676 -1.87238 -1.06525 0 0 0 0 0 -0.05914 0.00067 0 2.82815 -0.18879 0 -0.45461 -0.03243 0.70404 -1.67784
LEU_906 -6.48595 1.04878 2.45748 -0.44964 0.1986 0.0903 1.52057 -1.9543 -0 -5e-05 -0.16329 0.11061 0 0 0 0 0 -0.01797 0.05182 0.86561 0 -0.34485 0 0.18072 0.2482 0.99584 -1.64752
PRO_907 -6.11625 1.40856 3.2243 -0.09319 0.00087 0.05758 1.41025 -1.53063 -0 -0 -0.31184 0.74495 0 0 -0.78777 0 0 -0.08559 0.00207 0.56712 0 -0.45943 0 -2.4119 -0.18126 0.97034 -3.59183
ALA_908 -4.44379 0.57345 3.72027 -0.02393 0 0 1.65801 -2.10582 -0.0225 -0.16181 -1.15937 -0.39438 0 0 0 0 0 -0.11567 0 0 0 -0.39182 0 1.8394 -0.31303 0.36766 -0.97333
LEU_909 -6.91183 0.62816 3.84729 -0.47858 0.12382 0.11561 2.5052 -2.45478 -0.01463 -0.14197 -1.55694 0.06465 0 0 -0.48515 0 0 -0.02416 0.10389 1.0934 0 -0.36251 0 0.18072 -0.12329 0.39772 -3.49339
ASN_910 -7.06001 0.84164 6.61353 -0.27571 0.05845 0.54312 2.48198 -3.11004 -0.04172 -0.31277 -1.86327 -0.65752 0 0 -0.28686 0 0 0.00102 0.13111 0 2.68664 -0.5683 0 -0.93687 0.24351 0.82944 -0.68264
LEU_911 -2.9325 0.66174 2.36145 -0.47042 0.27246 0.08074 0.45863 -1.21227 -0 -0 -0.04683 0.41374 0 0 0 0 0 0.09092 0.00099 0.44598 0 -0.07808 0 0.18072 -0.00444 1.29269 1.51551
PRO_912 -3.83432 0.50677 1.93417 -0.18089 0.00113 0.12699 0.51149 -0.84565 -0 -0 -0.4332 0.0424 0 0 0 0 0 -0.06447 0.00795 1.12644 0 -0.63724 0 -2.4119 -0.46872 1.0917 -3.52734
ASP_913 -4.80442 0.55187 6.07579 -0.11176 0.01382 0.32932 3.32334 -2.59402 -1e-05 -3e-05 -3.70064 -1.14844 0 0 -1.26196 0 0 0.06245 0.05526 0 2.41674 -0.34039 0 -2.3716 -0.22468 0.55523 -3.17413
SER_914 -3.10214 0.25083 3.00869 -0.02478 0 0.02056 1.24053 -1.4504 -0.01211 -0.10377 -1.65528 -0.24451 0 0 -0.77805 0 0 0.38904 0.0257 0.44389 0 -0.01704 0.61621 -0.77834 -0.07649 0.303 -1.94446
LEU_915 -5.76758 1.08983 1.96049 -0.55594 0.53666 0.1065 0.82411 -1.7576 -0.01271 -0.05341 -0.56157 0.30427 0 0 0 0 0 0.15577 0.01184 2.52597 0 -0.16671 0 0.18072 -0.18441 0.75797 -0.60579
ILE_916 -7.26915 1.39656 2.98544 -0.59863 0.46608 0.1386 2.35554 -2.19087 -0.0004 -0.00108 -2.04481 0.13292 0 0 0 0 0 -0.06009 0.0417 1.46167 0 -0.71802 0 0.73287 -0.32802 0.97588 -2.52377
PHE_917 -8.19802 0.88211 3.34452 -0.53095 0.01504 0.19124 1.67658 -2.41158 -0.03205 -0.20005 -1.35175 0.11428 0 0 -2.07284 0 0 -0.02776 0.31931 0 2.17352 -0.17975 0 1.0402 -0.3619 0.87545 -4.73439
ALA_918 -5.34191 0.57417 3.07013 -0.02307 0 0 1.97304 -2.12314 -0.01945 -0.13364 -2.43467 -0.35144 0 0 0 0 0 0.04061 0 0 0 -0.32617 0 1.8394 -0.08742 0.75918 -2.58438
ARG_919 -8.35128 0.56489 5.63105 -0.62564 0.09378 0.42182 2.46636 -2.88876 -0.05261 -0.33464 -2.37004 0.26486 0 0 0 0 0 -0.01211 0.19151 2.56801 0 -0.12981 0 -1.2888 -0.01059 0.59578 -3.26623
LEU_920 -7.0236 0.72296 3.56427 -0.58009 0.14782 0.15246 1.61432 -2.30291 -0.0216 -0.17045 -2.00464 0.27845 0 0 0 0 0 0.08996 0.04893 0.58245 0 -0.38336 0 0.18072 -0.12867 0.74891 -4.48407
SER_921 -5.19186 0.61731 4.092 -0.02619 0 0.02175 1.79214 -2.11889 -0.00952 -0.0473 -1.46235 -0.09732 0 0 0 0 0 0.03979 0 0.4876 0 0.03493 0.67006 -0.77834 -0.18908 0.50507 -1.66019
LYS_922 -8.28167 0.97517 9.28301 -0.38883 0.07823 0.32537 5.37781 -3.84834 -0.00427 -0.02401 -6.27979 -0.13984 0 0 0 -1.40119 0 0.02231 0.75575 2.25214 0 0.0313 0 -1.5107 -0.24306 1.06721 -1.95341
PRO_923 -5.12178 0.80091 1.85828 -0.08128 0 0.04992 0.68405 -0.74412 -0.01428 -0.08381 0.40312 0.66234 0 0 0 0 0 -0.04989 0.03484 0.5235 0 -0.22489 0 -2.4119 -0.34562 1.3568 -2.70382
TRP_924 -10.8013 2.31877 1.28722 -0.81319 0.21419 0.46892 1.43547 -2.05965 -0.03131 -0.27511 -1.095 -0.31654 0 0 0 0 0 0.46933 0.06783 0 2.49472 -0.07846 0 1.6906 3.25333 0.85967 -0.91052
ALA_925 -4.63421 0.56988 1.67414 -0.02706 0.00385 0 0.78001 -1.78126 -0.00199 -0.01341 -0.18793 -0.44472 0 0 0 0 0 0.00837 0 0 0 0.60223 0 1.8394 3.94517 0.83188 3.16435
SER_926 -4.0696 0.23391 5.10985 -0.05177 0.03467 0.09859 1.95927 -2.29914 -0.06733 -0.51287 -1.80026 0.03239 0 0 0 -0.76739 0 3.10736 0.00072 0.18682 0 -0.37282 1.73241 -0.77834 0.84999 15.3281 17.9546
HIS_927 -3.04151 0.27088 4.06126 -0.49958 0.03531 0.59676 1.54682 -1.79602 -0.00208 -0.036 -1.1337 -0.93174 0 0 0 -0.54536 0 -0.09363 0.05533 0 1.71809 -0.42204 0 -0.45461 0.20472 15.609 15.1419
ALA_928 -3.9734 0.20688 2.13928 -0.02789 0.01249 0 1.15076 -1.50039 -0.00991 -0.03347 0.0726 -0.58589 0 0 0 0 0 -0.07626 0 0 0 0.2256 0 1.8394 -0.1108 0.85667 0.18566
SER_929 -5.82326 0.5343 5.86136 -0.03338 0 0.06021 2.70583 -2.82087 -0 -0 -1.96885 -0.99239 0 0 -0.64103 0 0 0.00963 0.00925 0.03353 0 -0.55769 1.76604 -0.77834 -0.05112 0.6487 -2.03806
GLY_930 -5.05808 0.53962 3.9264 -0.00095 0 0 2.14513 -2.23275 -0 -0 -1.53471 -0.35733 0 0 0 0 0 0.25866 0 0 0 -1.5438 0 0.83697 0.70579 0.74994 -1.56511
PHE_931 -9.81725 2.38889 2.1502 -0.53236 0.04453 0.19903 1.62344 -2.14499 -0 -0 -1.51562 0.08893 0 0 0 0 0 -0.06457 0.15092 0 2.9533 0.12665 0 1.0402 0.64548 0.65458 -2.00863
CYS_932 -6.86738 0.88763 4.29599 -0.06807 0.00562 0.02258 2.78675 -2.23178 -0.01719 -0.12807 -1.89073 -0.95712 0 0 0 0 0 -0.02989 0.02193 0.79597 0 -0.18662 0 3.6196 0.50943 0.6228 1.19146
PHE_933 -9.47444 2.37446 1.53255 -0.69335 0.21874 0.42233 1.15681 -1.96237 -0.01493 -0.11421 -0.05046 0.17058 0 0 0 0 0 -0.01313 0.04263 0 2.69363 -0.14478 0 1.0402 1.19401 0.62218 -0.99955
TYR_934 -8.14677 1.65832 5.37149 -0.85094 0.06319 0.21367 2.60791 -2.82288 -0.02331 -0.15783 -3.26167 -0.41473 0 0 0 -0.37843 0 -0.04519 0.01891 0 1.81911 -0.04355 0.00834 1.2797 0.86432 1.25053 -0.98982
PRO_935 -5.67703 1.31545 2.03267 -0.10859 0.0004 0.08224 1.35639 -1.14431 -0 -0 -0.75548 0.31111 0 0 0 0 0 -0.04432 0.12136 0.1357 0 -1.09694 0 -2.4119 0.02475 1.15537 -4.70312
GLU_936 -4.83292 0.60426 6.52463 -0.1901 0.03217 0.22323 2.60107 -2.68834 -0.01403 -0.09858 -3.76499 -0.41807 0 0 -0.4335 -0.58244 0 0.00938 0.36569 0 3.2422 -0.05704 0 -2.7348 -0.44315 0.95348 -1.70184
PRO_937 -4.52101 0.95288 2.61167 -0.11384 0.00522 0.08418 1.03221 -1.19427 -0 -0 -0.09406 0.26331 0 0 0 0 0 -0.1049 0.20476 0.11092 0 -0.87322 0 -2.4119 -0.33639 1.10659 -3.27784
GLY_938 -2.65679 0.06901 3.27321 -7e-05 0 0 1.91957 -1.61661 -0.00538 -0.03689 -2.02487 -0.38643 0 0 -0.57221 0 0 -0.13377 0 0 0 -1.51309 0 0.83697 -0.49731 0.52318 -2.82145
ASP_939 -6.52999 0.41683 8.74777 -0.09757 0.00125 0.26202 4.11824 -3.78986 -0.02634 -0.11087 -5.97386 -0.31064 0 0 -0.4335 -0.75772 0 -0.01066 0.0116 0 1.91103 0.04732 0 -2.3716 -0.53676 0.35726 -5.07604
GLU_940 -5.81149 0.19508 6.00075 -0.3979 0.07953 0.67838 2.70009 -2.73295 -0.03477 -0.26602 -3.21314 -0.53928 0 0 0 -0.63142 0 -0.03665 0.01363 0 3.8278 0.20598 0 -2.7348 -0.25852 0.35624 -2.59947
VAL_941 -7.44122 0.84618 2.0162 -0.31086 0.21605 0.06783 2.44243 -2.43768 -0.00968 -0.02997 -2.57105 -0.48762 0 0 0 0 0 -0.01572 0.0131 0.1658 0 -0.38556 0 1.9342 -0.20925 0.31079 -5.88606
VAL_942 -7.42854 0.69539 2.22384 -0.36904 0.24531 0.08999 2.8839 -2.37796 -0 -0 -3.70202 -0.0562 0 0 0 0 0 0.13294 0.00654 1.01708 0 -0.69358 0 1.9342 -0.43076 0.74232 -5.08657
VAL_943 -7.67458 0.90387 2.35775 -0.27763 0.20858 0.0591 2.78868 -2.49941 -0.00707 -0.02253 -3.02589 -0.24225 0 0 0 0 0 0.0619 0.00241 0.28585 0 -0.79254 0 1.9342 -0.40637 0.93013 -5.41581
GLY_944 -4.3128 0.73098 3.00715 -0.00065 0 0 2.30227 -1.95044 -0 -0 -2.13876 -0.17696 0 0 0 0 0 -0.128 0 0 0 -0.46961 0 0.83697 -0.05728 0.58229 -1.77483
PHE_945 -10.3379 0.78526 3.03978 -0.57116 0.04708 0.323 2.035 -2.78289 -2e-05 -5e-05 -2.37046 0.01381 0 0 0 0 0 0.03619 0 0 2.21816 -0.15952 0 1.0402 0.19987 0.53097 -5.95271
ILE_946 -7.22836 1.08213 3.76582 -0.48507 0.38153 0.10668 2.6168 -2.2815 -0 -0 -2.22267 0.29939 0 0 0 0 0 -0.0667 0.01879 0.26708 0 -0.26946 0 0.73287 0.0344 0.91052 -2.33777
ASP_947 -6.53039 0.39706 8.62446 -0.27372 0.07877 0.89187 3.4763 -3.72144 -0.01047 -0.09409 -5.79898 -0.23872 0 0 -0.69132 -0.73084 0 0.02799 0.10664 0 2.35511 -0.53038 0 -2.3716 -0.13694 1.03237 -4.1383
SER_948 -6.34893 1.10895 6.08924 -0.05169 0.00098 0.08939 3.19848 -2.75499 -0.0114 -0.12712 -3.25416 -0.35185 0 0 -0.69132 0 0 0.01682 0.03443 1.92731 0 0.59769 1.9688 -0.77834 0.41497 0.67333 1.75058
ASP_949 -6.34407 0.87839 8.37266 -0.19895 0.03223 0.61383 4.39608 -3.52923 -0.00085 -0.0036 -6.98396 -1.07025 0 0 -0.89071 -1.70013 0 0.0941 0.06583 0 2.91896 -0.38105 0 -2.3716 0.28519 1.03264 -4.7845
PRO_950 -5.90092 0.78611 2.63094 -0.09203 0.00122 0.05764 1.10869 -1.26812 -0 -0 -0.01343 0.66457 0 0 0 0 0 -0.17623 0.00538 0.61743 0 -0.57244 0 -2.4119 -0.3938 1.03988 -3.91702
ARG_951 -7.96939 0.70347 6.23754 -0.70456 0.13814 0.49142 3.21743 -2.80451 -0.01312 -0.06085 -3.98179 0.58548 0 0 -0.89071 -1.70013 0 0.06711 0.10166 1.57319 0 -0.04656 0 -1.2888 -0.40425 0.43534 -6.31386
TYR_952 -7.61586 1.12662 5.46909 -0.60647 0.23596 0.35774 3.09573 -2.81348 -0.00085 -0.0036 -3.25691 -0.29666 0 0 -0.4527 0 0 0.00753 0.00181 0 2.54123 -0.05573 0.45292 1.2797 0.32461 1.71906 1.50974
PRO_953 -6.6068 1.89601 1.96015 -0.1908 0.00315 0.13568 0.63041 -1.23901 -0.05195 -0.28958 -1.13401 0.08617 0 0 0 0 0 0.05881 0.00538 0.77135 0 -1.02883 0 -2.4119 0.23949 1.89255 -5.27375
MET_954 -8.70079 0.80521 3.42924 -0.35722 0.09307 0.13902 2.46799 -2.48743 -0 -0 -2.65782 -0.41163 0 0 0 0 0 -0.00485 0.02703 1.59127 0 -0.05489 0 0.60916 -0.28377 0.62908 -5.16732
ILE_955 -9.34523 0.99552 2.74814 -0.46694 0.33127 0.09682 2.65553 -2.78503 -0 -0 -2.35861 0.18485 0 0 0 0 0 -0.01854 0.13728 0.49012 0 -0.65422 0 0.73287 -0.20551 0.52993 -6.93174
LEU_956 -6.41265 0.51414 0.71681 -0.50081 0.25643 0.12211 0.95322 -1.51654 -0.00844 -0.0536 -0.85286 0.13337 0 0 0 0 0 0.06959 0.14613 0.24722 0 -0.27625 0 0.18072 -0.30475 0.53103 -6.05512
GLY_957 -3.98404 0.24516 2.87013 -0.00112 0 0 2.03172 -1.82601 -0.00844 -0.0536 -1.6693 -0.31761 0 0 0 0 0 -0.11972 0 0 0 -1.44359 0 0.83697 0.27345 0.45023 -2.71578
ALA_958 -5.28713 0.68334 2.93479 -0.02197 0 0 3.09766 -2.37659 -0.0165 -0.09548 -3.21036 -0.22281 0 0 0 0 0 0.03317 0 0 0 0.13444 0 1.8394 0.42909 0.35944 -1.7195
LEU_959 -7.10036 0.31566 2.25758 -0.45558 0.16858 0.08848 1.26696 -2.01881 -0.0154 -0.10631 -1.57036 0.12407 0 0 0 0 0 0.05287 0.06507 0.61809 0 -0.2771 0 0.18072 0.00887 0.48086 -5.91612
HIS_960 -7.61431 0.84657 4.6362 -0.46567 0.08329 0.60403 1.05491 -2.7231 -0.03433 -0.25256 -0.11677 -0.55223 0 0 0 0 0 0.54896 0.18625 0 2.60192 -0.35784 0 -0.45461 0.31761 1.12522 -0.56646
ASN_961 -6.78588 1.31298 4.39105 -0.31258 0.08613 0.57166 2.27776 -2.42887 -0 -0 -0.51367 -1.24365 0 0 0 0 0 0.05844 0.01936 0 2.12834 -0.3232 0 -0.93687 5.38784 3.25604 6.94488
PRO_962 -4.32541 1.05996 1.64542 -0.16409 0.12096 0.10877 0.42069 -0.82067 -0 -0 -0.29944 0.08063 0 0 0 0 0 0.0602 0.00183 0.18668 0 -0.90222 0 -2.4119 5.27894 13.4767 13.517
LYS_963 -4.33459 1.03829 2.56197 -0.35282 0.04542 0.15289 1.11301 -1.50003 -0 -0 -0.41324 0.3519 0 0 0 0 0 0.0318 0.03832 2.1216 0 -0.05412 0 -1.5107 0.46024 15.967 15.717
ASN_964 -3.28071 0.23288 2.5872 -0.36633 0.08233 0.73396 0.81087 -1.34175 -0 -0 -0.25769 -0.84231 0 0 0 -0.35588 0 0.17376 0.01314 0 1.86777 -1.04193 0 -0.93687 -0.35552 5.27676 2.99969
THR_965 -4.7064 1.08629 1.85508 -0.21263 0.23621 0.15117 0.26734 -1.65 -0.00369 -0.05082 1.32656 0.13827 0 0 0 0 0 0.34778 0.41647 3.20432 0 -0.64047 2.32291 -1.0874 -0.63941 10.3021 12.6637
ALA_966 -3.07282 0.43886 1.81259 -0.02379 0 0 0.87066 -1.3984 -0 -0 0.84649 -0.10189 0 0 0 0 0 0.27619 0 0 0 -0.11458 0 1.8394 0.33522 15.4104 17.1183
PRO_967 -5.37802 1.24716 2.07201 -0.06794 0 0.04204 0.92111 -0.89238 -0 -0 -0.27022 0.62251 0 0 0 0 0 -0.06908 0.0763 0.14315 0 -0.43569 0 -2.4119 0.70752 6.00331 2.30987
PHE_968 -7.13061 1.22638 1.71388 -1.00651 0.15158 0.75275 0.84663 -1.35488 -0 -0 -0.03947 -0.1582 0 0 0 0 0 0.00705 0.53383 0 2.00309 -0.14767 0 1.0402 1.1697 1.24931 0.85707
PRO_969 -2.57024 0.62787 2.08144 -0.20072 0.01438 0.1477 0.90628 -0.8632 -0 -0 -1.06519 -0.0678 0 0 0 0 0 0.41734 0.0034 0.24993 0 -0.42508 0 -2.4119 1.02089 1.36581 -0.76911
PRO_970 -3.33453 0.6737 1.9275 -0.22115 0.02318 0.16293 0.64299 -0.78481 -0 -0 -0.18258 -0.06947 0 0 0 0 0 0.04822 0.0071 0.28867 0 -0.64386 0 -2.4119 0.0196 1.16301 -2.6914
ASP_971 -3.71468 0.64971 4.19772 -0.11708 0.00793 0.36298 1.48569 -1.96348 -0.01646 -0.12568 -2.09992 -0.37615 0 0 0 -0.82241 0 -0.03864 0.02977 0 2.28062 -0.24753 0 -2.3716 -0.13529 0.54957 -2.46494
GLU_972 -2.70279 0.204 3.4844 -0.36196 0.13885 0.46065 0.70813 -1.31657 -0.00754 -0.09454 -0.58226 -0.66981 0 0 0 0 0 -0.03977 0.02939 0 3.0864 -0.17426 0 -2.7348 -0.18597 0.29451 -0.46393
LYS_973 -6.26735 0.7392 5.69683 -0.53089 0.1881 0.36876 1.82519 -2.32913 -0 -0 -1.82177 -0.11786 0 0 0 0 0 -0.06145 0.10361 1.8389 0 0.0814 0 -1.5107 -0.15338 0.6081 -1.34245
ASN_974 -5.18841 0.42579 5.59697 -0.17663 0.02091 0.27503 2.63824 -2.68242 -0 -0 -2.52985 -0.3464 0 0 0 -0.82241 0 -0.11065 0.00225 0 1.5219 0.11316 0 -0.93687 -0.08326 0.6313 -1.65133
ASN_975 -4.62674 0.27806 5.16623 -0.1914 0.03056 0.29797 2.20212 -2.29939 -0.01916 -0.14006 -1.94807 -0.40873 0 0 0 -0.93415 0 0.00141 0.04196 0 1.93077 -0.40714 0 -0.93687 -0.41658 0.37456 -2.00464
ARG_976 -6.85406 0.65432 4.39278 -0.55609 0.11097 0.35874 2.10186 -2.21199 -0 -0 -0.94236 0.28771 0 0 0 0 0 -0.08887 0.1378 1.98652 0 0.17893 0 -1.2888 -0.25578 0.41042 -1.57791
LYS_977 -7.98658 0.75412 7.0313 -0.32443 0.05526 0.1783 3.76419 -3.19934 -0.00524 -0.04392 -5.25978 -0.04669 0 0 -0.74885 0 0 0.15832 0.29067 2.48568 0 0.04019 0 -1.5107 0.0922 0.7122 -3.5631
GLY_978 -4.80994 0.52563 3.74538 -0.00101 0 0 2.53582 -2.17912 -0.00592 -0.02919 -2.46099 -0.31893 0 0 0 0 0 -0.12691 0 0 0 -1.54345 0 0.83697 0.35624 0.58262 -2.89279
LEU_979 -8.73129 1.33072 2.21088 -0.60982 0.17635 0.17643 2.15667 -2.38528 -0 -0 -1.51804 0.19523 0 0 0 0 0 -0.07402 0.15031 0.61073 0 -0.32372 0 0.18072 0.41474 0.38546 -5.65394
ILE_980 -8.57645 0.80885 3.99645 -0.52126 0.64379 0.11204 2.26601 -2.66712 -0.01261 -0.10661 -0.58462 -0.2552 0 0 0 0 0 0.3321 0.01946 0.61984 0 -0.57824 0 0.73287 0.07839 10.0062 6.31393
VAL_981 -7.10776 0.72381 2.79396 -0.3793 0.40333 0.08934 1.93032 -2.38581 -0.01723 -0.0997 -0.26055 -0.0849 0 0 0 0 0 0.23769 0.0007 1.39213 0 0.59592 0 1.9342 5.58319 15.3688 20.7182
SER_982 -3.62797 0.22755 3.47457 -0.03103 0.00254 0.02614 1.9462 -1.69934 -0 -0 -2.06757 -0.00057 0 0 0 -0.5723 0 -0.03781 0.00813 0.72496 0 0.47241 0.61467 -0.77834 5.7718 5.8296 10.2836
GLN_983 -6.52404 0.7197 5.74115 -0.31101 0.09054 0.30891 2.49336 -2.7525 -0 -0 -2.30934 -0.78522 0 0 0 0 0 0.04896 0.01838 0 3.04973 -0.08128 0 -0.18838 0.52739 0.88549 0.93184
ALA_984 -1.79937 0.30913 2.2283 -0.0102 0 0 0.90764 -1.15039 -0 -0 -0.23732 -0.34358 0 0 0 0 0 -0.1679 0 0 0 0.51047 0 1.8394 1.51191 0.78858 4.38668
ASP_985 -1.4171 0.1592 1.52308 -0.1261 0.02677 0.3963 0.21654 -0.73224 -0 -0 -0.07103 -0.20935 0 0 0 0 0 -0.07321 0.01302 0 2.33797 -0.31416 0 -2.3716 0.83654 0.28684 0.48146
GLN_986 -5.00852 0.33946 5.64573 -0.22462 0.027 0.18517 2.62059 -2.62463 -0.00234 -0.0387 -2.95524 -0.59784 0 0 0 -0.77655 0 -0.00264 0.11114 0 2.90022 -0.04386 0 -0.18838 -0.48634 0.35264 -0.76774
THR_987 -4.07676 0.24001 2.93062 -0.11385 0.05787 0.07509 1.2554 -1.68239 -0 -0 -1.33039 -0.6223 0 0 0 0 0 -0.00858 0.06893 0.08594 0 -0.44824 2.30539 -1.0874 -0.17952 0.37575 -2.15442
GLN_988 -9.59804 1.65667 7.32909 -0.66981 0.14753 0.68004 3.34319 -3.96984 -0.0407 -0.20851 -0.90503 -1.15987 0 0 0 0 0 0.29644 0.11764 0 3.06768 0.03662 0 -0.18838 0.34311 1.23723 1.51505
ALA_989 -5.88934 1.09678 3.02129 -0.02378 0 0 2.90967 -2.39581 -0 -0 -2.67952 -0.36987 0 0 0 0 0 0.06007 0 0 0 -0.32865 0 1.8394 0.51468 2.07736 -0.16773
LEU_990 -6.05816 0.37249 1.51764 -0.5061 0.1787 0.15108 1.58903 -1.57593 -0.02911 -0.15466 -1.97608 -0.08784 0 0 0 0 0 0.10153 0.12854 1.0566 0 -0.04214 0 0.18072 0.55112 1.41785 -3.18473
MET_991 -9.82613 0.9562 5.08865 -0.5152 0.18265 0.09451 2.58246 -2.87876 -0 -0 -2.57189 0.02619 0 0 0 0 0 0.13719 0.27374 1.53388 0 0.00018 0 0.60916 0.48862 0.79648 -3.02205
ILE_992 -6.97137 0.65649 2.40258 -0.46533 0.34612 0.10101 2.19931 -2.05978 -0 -0 -2.26712 -0.00198 0 0 0 0 0 0.00615 0.01547 0.33102 0 -0.74835 0 0.73287 -0.1943 0.60756 -5.30963
ASP_993 -6.12367 0.29519 9.35386 -0.23632 0.09643 0.75878 5.31726 -3.9722 -0.02712 -0.13589 -7.87821 -1.1623 0 0 -1.20612 -0.81226 0 0.07444 0.03159 0 2.42131 -0.58954 0 -2.3716 -0.31777 0.39801 -6.08611
THR_994 -5.01865 0.08173 4.08176 -0.13009 0.07674 0.07738 2.29473 -2.12399 -0 -0 -2.19659 -1.00858 0 0 -0.60474 0 0 0.02101 0.13081 0.02404 0 -0.1478 2.25745 -1.0874 -0.32284 0.36256 -3.23249
GLU_995 -3.94617 0.30154 5.20689 -0.31934 0.04455 0.34147 2.30418 -2.11369 -0.00754 -0.09454 -1.89434 -0.41734 0 0 -0.61957 -0.93415 0 -0.00062 0.01647 0 4.15889 0.00106 0 -2.7348 0.00624 0.29612 -0.40468
GLU_996 -4.10514 0.32015 5.14723 -0.21547 0.02931 0.30999 1.34527 -2.13781 -0 -0 -1.76149 -0.5502 0 0 -1.04663 0 0 -0.01266 0.10046 0 2.90959 -0.08266 0 -2.7348 0.0494 0.42354 -2.01192
LYS_997 -7.59654 0.99977 8.19558 -0.57533 0.29776 0.53486 3.71077 -3.62717 -0.02441 -0.12151 -4.46234 -0.19741 0 0 -0.60474 0 0 -0.09879 0.09348 2.80049 0 -0.12667 0 -1.5107 -0.2377 0.63093 -1.91964
THR_998 -6.29529 0.48621 5.11813 -0.10411 0.06796 0.07558 2.89442 -2.82148 -0 -0 -2.66578 -0.65439 0 0 0 0 0 0.05013 0.0004 0.09259 0 -0.52861 2.30432 -1.0874 -0.31377 0.47807 -2.90302
LEU_999 -8.55905 1.02069 2.12694 -0.4664 0.125 0.0884 2.462 -2.36775 -0.0003 -0.00085 -1.47708 0.12285 0 0 0 0 0 0.08178 0.07748 0.58471 0 -0.29891 0 0.18072 -0.38394 0.55821 -6.12549
ARG_1000 -6.26284 0.46526 5.32401 -0.60888 0.1249 0.37716 3.04798 -2.55062 -0.0007 -0.00185 -4.30704 -0.08883 0 0 0 -0.81226 0 -0.05862 0.11239 2.61056 0 0.01209 0 -1.2888 -0.00072 0.6236 -3.28321
LEU_1001 -7.74159 0.73293 1.62081 -0.62503 0.44995 0.14486 2.50838 -2.18502 -0.0215 -0.08464 -2.64187 0.08874 0 0 0 0 0 0.17902 0.17948 2.57361 0 -0.24583 0 0.18072 0.25864 0.91726 -3.71108
MET_1002 -6.98855 0.60303 3.90068 -0.3859 0.12849 0.16286 2.52663 -2.39096 -0.0007 -0.00185 -2.71318 -0.3537 0 0 0 0 0 -0.03181 0.0459 1.63627 0 0.21994 0 0.60916 0.28921 1.07524 -1.66925
ALA_1003 -5.19946 0.95214 2.41223 -0.0212 0 0 1.90815 -2.15912 -0.0215 -0.08464 -2.50136 -0.20252 0 0 0 0 0 0.08732 0 0 0 0.16952 0 1.8394 0.29869 0.60348 -1.91887
GLY_1004 -4.14373 0.68798 4.42845 -0.00016 0 0 2.10059 -2.24038 -4e-05 -0.00093 -0.47776 -0.45647 0 0 0 0 0 0.32311 0 0 0 0.39134 0 0.83697 0.90743 0.57726 2.93365
ASP_1005 -5.49257 1.32889 6.56119 -0.0964 0.01323 0.3151 2.77121 -3.03554 -0 -0 -4.9359 -0.39356 0 0 -1.06149 -0.77655 0 -0.08632 4e-05 0 2.34208 0.26121 0 -2.3716 1.53313 1.30432 -1.81955
ASN_1006 -4.40466 0.29847 4.79569 -0.15643 0.03904 0.25117 2.52713 -2.1649 -0.00917 -0.08683 -2.01637 -0.66751 0 0 -1.39365 0 0 -0.13431 0.00928 0 1.75117 -0.03474 0 -0.93687 1.63676 1.31833 0.62159
THR_1007 -5.35672 0.63838 4.01496 -0.21132 0.11641 0.08927 2.4455 -2.12261 -0.00728 -0.05018 -1.40319 -1.1463 0 0 0 0 0 0.00605 0.00144 0.43875 0 0.07117 2.32431 -1.0874 0.9146 0.74846 0.42431
LEU_1008 -7.89506 1.29783 3.23382 -0.50005 0.24513 0.1083 2.90055 -2.62938 -0.00975 -0.07276 -2.41856 0.06279 0 0 0 0 0 -0.0045 0.21016 0.73171 0 -0.06116 0 0.18072 0.00688 1.1155 -3.49782
THR_1009 -5.91243 0.48335 4.35217 -0.22063 0.16782 0.09474 2.89444 -2.28869 -0.01113 -0.07905 -2.9567 -1.18309 0 0 0 0 0 0.02592 0.00517 0.95135 0 -0.08698 2.3025 -1.0874 -0.1165 1.27409 -1.39106
LEU_1010 -7.09075 0.72792 2.26617 -0.49017 0.12364 0.13704 2.71062 -1.94931 -0 -0 -1.96085 -0.04537 0 0 0 0 0 -0.05701 0.49313 1.03722 0 -0.29096 0 0.18072 -0.0334 1.07047 -3.17087
THR_1011 -4.67023 0.37561 3.1966 -0.21907 0.16214 0.09594 2.4445 -1.92892 -0 -0 -2.97585 -1.07595 0 0 0 0 0 0.15148 0.03008 1.04968 0 -0.11526 2.29393 -1.0874 -0.04718 1.19551 -1.12438
GLY_1012 -2.69113 0.17886 2.89627 -0.00191 0 0 1.94767 -1.49078 -0 -0 -1.79104 -0.35759 0 0 0 0 0 -0.10547 0 0 0 -1.37776 0 0.83697 0.2415 0.85574 -0.85866
GLU_1013 -5.20364 1.25102 5.69175 -0.29202 0.04312 0.49369 2.29035 -2.16692 -0 -3e-05 -3.00574 -0.83305 0 0 -1.95691 0 0 -0.07295 0.28205 0 3.14385 0.71373 0 -2.7348 5.87016 0.56511 4.07876
GLY_1014 -1.64446 0.21823 2.08497 -0.0001 0 0 0.96866 -0.97621 -0.03185 -0.15225 -0.75502 -0.36851 0 0 0 0 0 0.04853 0 0 0 0.56771 0 0.83697 5.83113 0.52544 7.15325
ASN_1015 -7.64336 0.43779 7.68569 -0.24952 0.01149 0.37711 3.59945 -3.72397 -0.00878 -0.13455 -1.98053 -0.4653 0 0 0 -0.75053 0 0.20162 0.08624 0 3.07062 0.70766 0 -0.93687 0.52818 0.50975 1.32219
LEU_1016 -6.27988 0.52071 3.87827 -0.70097 0.39986 0.30613 1.83716 -2.18312 -0.01476 -0.06065 -1.49454 -0.20937 0 0 0 0 0 0.47005 0.03933 1.1638 0 0.39512 0 0.18072 0.3957 0.88168 -0.47475
THR_1017 -5.22438 0.37228 4.06077 -0.1635 0.05789 0.06122 2.90825 -2.15656 -0.00912 -0.11453 -2.92794 -0.36564 0 0 0 0 0 -0.06655 0.00848 0.16467 0 -0.1024 2.31131 -1.0874 0.2388 0.9429 -1.09144
MET_1018 -7.62419 0.8999 4.85711 -0.38197 0.12676 0.11558 3.03267 -2.39748 -0.0097 -0.1368 -2.8285 0.03614 0 0 0 0 0 0.00109 0.02318 1.41041 0 -0.03669 0 0.60916 0.29714 0.71213 -1.29407
SER_1019 -4.90978 0.32963 5.39772 -0.03505 0.00166 0.06481 3.26687 -2.44658 -0.00761 -0.05038 -3.43371 -0.78211 0 0 0 -0.74354 0 -0.07676 0.00263 0.41438 0 0.46677 0.60268 -0.77834 0.44881 0.34799 -1.91989
THR_1020 -6.10685 0.83564 5.9796 -0.11282 0.13611 0.06931 3.12183 -2.88998 -0.04453 -0.43783 -2.05458 -0.57572 0 0 0 -0.79054 0 0.82393 0.00494 0.10816 0 -0.62492 2.24825 -1.0874 0.27091 1.46871 0.34224
PRO_1021 -4.30283 0.93153 3.13789 -0.06663 2e-05 0.04168 1.35324 -1.29818 -0.00056 -0.00682 -0.54321 0.5831 0 0 0 0 0 0.08833 0.0424 0.13463 0 -0.7188 0 -2.4119 0.45471 1.87608 -0.70532
ASN_1022 -2.69624 0.22243 2.14584 -0.39565 0.08415 0.80625 0.51984 -1.21643 -0.03821 -0.31117 -0.66514 -1.25543 0 0 0 0 0 -0.05614 0.05832 0 2.32488 -0.74958 0 -0.93687 0.86048 0.58973 -0.70894
ALA_1023 -4.9599 0.38999 3.92325 -0.02055 0 0 2.16857 -2.5059 -0 -0 -1.50223 -0.38358 0 0 0 0 0 0.2725 0 0 0 -0.53861 0 1.8394 0.49113 0.3514 -0.47453
LEU_1024 -7.96371 1.11238 1.34392 -0.48083 0.19001 0.13008 1.9765 -2.08213 -0.00194 -0.03079 -0.5175 -0.01298 0 0 0 0 0 -0.01566 0.03969 1.86232 0 -0.26048 0 0.18072 -0.00848 1.05638 -3.4825
GLN_1025 -5.27453 0.40463 4.57964 -0.62067 0.12093 0.68552 2.63117 -2.31599 -0.0025 -0.00938 -2.8832 -0.7813 0 0 0 -0.79054 0 -0.06486 0.30422 0 3.08784 0.20617 0 -0.18838 0.00355 1.15083 0.24317
LEU_1026 -5.50086 0.51251 0.15942 -0.49693 0.21133 0.13298 0.64362 -1.18393 -0 -0 0.34342 -0.07096 0 0 0 0 0 -0.02751 0.17603 1.10463 0 -0.19439 0 0.18072 0.22421 0.70592 -3.0798
GLN_1027 -4.33098 0.36569 3.50149 -0.7892 0.16799 0.84143 1.62658 -1.64165 -0.02106 -0.12653 -0.67416 -0.95235 0 0 0 0 0 -0.0512 0.09786 0 3.36699 -0.25358 0 -0.18838 -0.04178 0.6755 1.57263
ALA_1028 -4.31535 0.44457 1.52473 -0.02539 0.00014 0 0.82223 -1.69876 -0 -0 0.8818 -0.20051 0 0 0 0 0 -0.01712 0 0 0 -0.14482 0 1.8394 -0.67488 0.40457 -1.15939
ASP_1029 -4.09281 0.41041 5.34749 -0.19648 0.00045 0.64593 3.304 -2.54502 -0 -0 -5.96311 -0.09749 0 0 -2.23725 -0.47399 0 0.02069 0.05192 0 3.42246 0.03491 0 -2.3716 -0.5643 0.25707 -5.04674
THR_1030 -3.57409 0.38051 2.12993 -0.22942 0.27154 0.10654 0.82454 -1.44795 -0.01894 -0.18469 -0.26169 -1.43037 0 0 -0.18291 0 0 -0.0013 0.0763 1.36107 0 -0.15275 2.29697 -1.0874 -0.05576 0.35865 -0.82122
LEU_1031 -6.03856 1.21625 -0.41816 -0.52844 0.34217 0.16799 1.14927 -1.22246 -0 -0 0.0715 0.02106 0 0 0 0 0 -0.06546 0.02848 0.43192 0 0.52057 0 0.18072 0.7717 0.4196 -2.95184
GLY_1032 -1.95212 0.17321 1.2651 -0.00026 0 0 0.55311 -0.82478 -0.00634 -0.01895 -0.60161 -0.22893 0 0 -0.18291 0 0 -0.08761 0 0 0 0.45665 0 0.83697 0.75456 0.25733 0.3934
LEU_1033 -6.54231 0.50238 2.83861 -0.48463 0.1421 0.11953 2.45913 -2.3747 -0 -0 -1.34357 0.02383 0 0 0 0 0 0.14976 0.08751 1.05307 0 -0.29697 0 0.18072 0.10361 0.2009 -3.18103
GLN_1034 -3.91291 0.14007 2.99201 -0.56695 0.07359 0.53997 0.87236 -1.80814 -0.00634 -0.01895 -0.37709 -0.69744 0 0 -0.17757 0 0 0.1484 0.07679 0 2.44666 -0.04394 0 -0.18838 0.27072 0.73959 0.50243
ALA_1035 -5.11662 0.70603 3.59418 -0.02048 0 0 2.71852 -2.59762 -0.03026 -0.09561 -1.59006 -0.11411 0 0 0 0 0 0.17524 0 0 0 0.10574 0 1.8394 0.24715 0.89696 0.71845
ASP_1036 -4.89676 0.59061 5.5318 -0.09686 0.00069 0.29237 2.82048 -2.57285 -0 -0 -4.50303 -0.23111 0 0 -1.15098 0 0 -0.04619 0.00018 0 2.0095 -0.10145 0 -2.3716 0.12003 0.67917 -3.92599
SER_1037 -4.23062 0.21621 4.50257 -0.03333 0 0.05892 2.15605 -2.342 -0.03499 -0.21407 -2.73064 -0.26183 0 0 -1.091 -0.47065 0 -0.01368 0.01444 0.1758 0 -0.4388 1.78072 -0.77834 -0.21864 0.5606 -3.39328
ASN_1038 -3.74821 0.27542 2.43051 -0.46327 0.06126 0.93845 0.68711 -1.47609 -0.01521 -0.16496 -0.49106 -1.25695 0 0 0 0 0 -0.05369 0.19343 0 4.20606 0.1836 0 -0.93687 -0.41978 0.32361 0.27333
LEU_1039 -7.37459 0.58274 3.81469 -0.48954 0.20993 0.09721 3.16253 -2.63362 -0 -0 -2.66441 0.11409 0 0 0 0 0 0.061 0.03623 0.5802 0 -0.28166 0 0.18072 -0.25389 0.38911 -4.46926
SER_1040 -3.36493 0.496 2.44528 -0.03237 0 0.07508 0.85843 -1.29647 -0 -0 -1.3026 -0.11497 0 0 0 0 0 0.06092 0.00221 0.14005 0 -0.46404 0.60309 -0.77834 -0.22078 0.38349 -2.50996
ILE_1041 -5.43392 0.34185 2.58689 -0.53067 0.32235 0.15192 2.12475 -1.8591 -0 -0 -1.78925 -0.42355 0 0 0 0 0 0.01076 0.04096 0.46668 0 0.00851 0 0.73287 -0.23825 0.47381 -3.0134
ALA_1042 -6.20723 0.78164 3.60073 -0.0222 0 0 3.64057 -2.72279 -0.05839 -0.27151 -1.56294 -0.39494 0 0 0 0 0 0.32455 0 0 0 -0.56497 0 1.8394 -0.17921 0.67576 -1.12153
GLY_1043 -4.76747 0.29928 4.23041 -0.00097 0 0 2.05773 -2.4821 -0.01189 -0.04619 -2.53852 -0.24446 0 0 0 0 0 -0.10292 0 0 0 -0.4823 0 0.83697 0.15576 1.04128 -2.0554
LYS_1044 -6.10245 0.8005 6.72602 -0.62823 0.21905 0.42379 2.70184 -2.80384 -0 -0 -3.52375 -0.117 0 0 0 -0.31586 0 -0.08249 0.71408 2.97384 0 -0.08464 0 -1.5107 -0.07044 1.17838 0.49811
GLN_1045 -4.45093 0.43784 4.42073 -0.58219 0.17779 0.85711 2.03819 -2.0893 -0 -0 -2.81908 -0.83161 0 0 -2.06987 0 0 0.04676 0.08583 0 3.75144 0.02244 0 -0.18838 -0.15878 0.90354 -0.44847
GLN_1046 -6.37563 0.60431 6.20076 -0.36087 0.07324 0.2312 4.07894 -2.98875 -0.00448 -0.01856 -4.56849 -0.265 0 0 -0.65724 -1.56161 0 -0.04029 0.02322 0 2.67047 -0.09798 0 -0.18838 0.52758 0.76219 -1.95538
VAL_1047 -4.33111 0.46997 0.77647 -0.38084 0.36564 0.09439 0.28185 -1.17655 -0.00498 -0.01634 -0.28412 -0.24589 0 0 0 0 0 -0.02277 0.00102 0.96802 0 -0.7944 0 1.9342 0.21284 0.47813 -1.67447
GLU_1048 -4.20714 0.47782 4.25973 -0.37769 0.10593 0.67608 2.4871 -1.97219 -0.02613 -0.11288 -2.66395 -0.79014 0 0 0 -0.92103 0 0.12128 0.02172 0 3.77971 0.31209 0 -2.7348 -0.10715 0.34986 -1.32177
ILE_1049 -3.94122 0.27668 1.85687 -0.46338 0.34237 0.09666 0.74962 -1.27024 -0.01556 -0.1322 -0.69046 0.02406 0 0 -0.63678 0 0 -0.02706 0.0427 0.40988 0 -0.77539 0 0.73287 -0.11098 0.62166 -2.9099
THR_1050 -7.31304 0.86768 4.49694 -0.18337 0.05054 0.07357 2.67402 -2.74657 -0.03593 -0.18191 -2.60665 -0.36189 0 0 0 0 0 0.38122 0.05971 0.20351 0 0.35478 2.2915 -1.0874 0.37747 0.898 -1.78779
SER_1051 -3.96228 0.10929 4.08493 -0.03811 0.00022 0.06363 1.9398 -1.99653 -0.00867 -0.03271 -2.36943 -0.08065 0 0 -0.54127 -0.64458 0 -0.02073 0.00747 0.19118 0 -0.39547 1.84067 -0.77834 0.27668 1.0467 -1.30819
ALA_1052 -4.63792 0.60717 1.33676 -0.02385 0.00013 0 1.19156 -1.53385 -0 -0 -0.03433 -0.39774 0 0 0 0 0 0.20671 0 0 0 -0.51038 0 1.8394 -0.29147 0.97196 -1.27584
LYS_1053 -3.01821 0.22831 3.10432 -0.47327 0.11399 0.27223 1.52477 -1.34968 -0.01161 -0.04383 -1.65489 -0.19917 0 0 -1.94635 0 0 -0.00851 0.01437 1.92142 0 0.19369 0 -1.5107 0.19199 0.5391 -2.11204
ILE_1054 -4.54216 0.6633 1.6798 -0.46943 0.36726 0.0957 0.47201 -1.1316 -0 -0 -0.48311 0.04836 0 0 0 0 0 -0.04551 0.01146 0.39637 0 -0.76383 0 0.73287 -0.03645 0.33929 -2.66568
ASN_1055 -2.64036 0.27913 2.49213 -0.33461 0.13758 0.62354 1.14178 -1.19181 -0.01161 -0.04383 -0.29025 -0.76537 0 0 -0.77424 0 0 -0.03309 0.00666 0 1.72456 -0.60961 0 -0.93687 -0.15673 0.42205 -0.96095
MET_1056 -2.82283 0.2496 2.59182 -0.62523 0.16597 0.19602 0.69024 -1.15144 -0 -0 -0.13533 -0.14696 0 0 0 0 0 -0.08114 0.02222 0.92526 0 0.11291 0 0.60916 -0.17152 0.36534 0.79409
LYS_1057 -2.43379 0.24518 2.54779 -0.31253 0.02867 0.14791 0.99829 -1.01178 -0 -0 -0.73974 -0.02367 0 0 -0.77424 0 0 -0.05702 0.00662 1.73568 0 -0.05882 0 -1.5107 -0.50721 0.24919 -1.47018
LYS:CtermProteinFull_1058 -1.35831 0.10782 1.79106 -0.50797 0.12901 0.38499 0.16273 -0.71386 -0 -0 -0.09385 0.04558 0 0 0 0 0 0 0.01764 1.88698 0 0 0 -1.5107 -0.28984 0.23254 0.28383
MET:NtermProteinFull_1059 -4.38547 0.36975 2.50669 -0.32269 0.0567 0.08187 0.30523 -1.06547 -0.02129 -0.11451 -0.87058 0.97969 0 0 0 0 0 0.05436 0.03931 1.27786 0 0 0 0.60916 0 0.20526 -0.29413
SER_1060 -2.33204 0.21096 2.0143 -0.02711 0.00016 0.02308 0.44754 -0.93617 -0 -0 -0.0905 -0.12388 0 0 0 0 0 -0.02739 0.00621 0.45924 0 0.00735 0.60801 -0.77834 -0.20105 0.27106 -0.46857
HIS_D_1061 -4.12188 0.19146 3.83886 -0.3652 0.00506 0.42955 0.95689 -1.87744 -0.0327 -0.22386 -1.03483 -0.17387 0 0 0 0 0 0.03485 0.00209 0 1.93772 -0.269 0 -0.45461 -0.29878 0.18319 -1.27251
ILE_1062 -6.21654 1.0744 0.18847 -0.61685 0.45201 0.1223 0.22729 -1.3005 -0.00592 -0.01816 -0.38357 0.37694 0 0 0 0 0 -0.02194 0.42476 0.93763 0 -0.75886 0 0.73287 -0.34935 0.4732 -4.66183
THR_1063 -3.91341 0.19589 2.91905 -0.17413 0.09522 0.06222 1.99478 -1.822 -0.00357 -0.01305 -2.10706 -0.27426 0 0 0 0 0 0.13882 0.06151 0.13894 0 -0.06078 2.3517 -1.0874 -0.20697 0.4686 -1.23591
LEU_1064 -7.18863 0.99073 0.34423 -0.65649 0.27933 0.21421 0.81445 -1.48327 -0.04392 -0.36214 -0.48767 0.16448 0 0 0 0 0 -0.06752 0.04607 0.65726 0 -0.2133 0 0.18072 0.12306 0.4952 -6.1932
ASP_1065 -5.0115 0.29551 6.13767 -0.24036 0.07862 0.79309 2.85872 -2.79862 -0.01693 -0.15452 -4.51989 -0.92865 0 0 0 -0.56592 0 0.03379 0.18778 0 2.08392 -0.696 0 -2.3716 0.10942 0.60244 -4.12302
ILE_1066 -6.63964 0.59138 2.57965 -0.54915 0.37432 0.12225 2.10521 -2.12902 -0.01869 -0.07498 -1.46347 0.06576 0 0 0 0 0 0.30353 0.06614 1.97524 0 -0.67676 0 0.73287 -0.2503 0.68348 -2.20219
ALA_1067 -2.49228 0.33206 1.89957 -0.02499 1e-05 0 1.26952 -1.24218 -0 -0 -0.65982 -0.27454 0 0 0 0 0 -0.08793 0 0 0 0.02852 0 1.8394 -0.66679 0.74323 0.66379
GLY_1068 -0.76862 0.21394 0.94183 -8e-05 0 0 0.39504 -0.45662 -0 -0 -0.03844 -0.34864 0 0 0 0 0 -0.09774 0 0 0 -1.52289 0 0.83697 -0.48916 0.46993 -0.86448
GLN_1069 -4.39636 0.64868 4.61117 -0.66853 0.08132 0.41964 2.98626 -2.18404 -0.01898 -0.08091 -2.14329 -0.95566 0 0 -1.78306 0 0 0.00661 0.16478 0 2.53854 0.21274 0 -0.18838 0.83278 0.5867 0.67001
ARG_1070 -4.48291 0.4717 5.12165 -0.40526 0.05134 0.20765 2.38909 -2.23197 -0.02325 -0.1995 -2.76371 0.1808 0 0 -0.89786 -0.56592 0 0.08543 0.07237 2.19797 0 -0.23207 0 -1.2888 1.08282 0.7106 -0.51985
SER_1071 -2.15866 0.06616 2.45171 -0.03142 0.00327 0.05311 1.1742 -1.17297 -0.00435 -0.0474 -0.20316 -0.97355 0 0 -0.88519 0 0 -0.01269 0.00599 0.21588 0 -0.34383 0.65351 -0.77834 -0.15899 0.45581 -1.69091
THR_1072 -4.52643 0.52554 2.82457 -0.12931 0.14733 0.07118 1.37821 -1.73489 -0.04385 -0.35652 -0.16459 -1.28709 0 0 0 0 0 0.00149 0.00151 0.07658 0 -0.38077 2.25015 -1.0874 -0.55076 0.3998 -2.58525
LEU_1073 -6.11639 0.74821 0.83533 -0.43777 0.1799 0.09041 1.19835 -1.43238 -0.00217 -0.03736 -0.23106 0.0418 0 0 0 0 0 -0.0497 0.31224 1.1484 0 -0.1492 0 0.18072 0.0145 0.46538 -3.24079
GLY_1074 -3.2157 0.63274 3.2075 -0.00068 0 0 2.13692 -1.69448 -0.02475 -0.10566 -1.45744 -0.22154 0 0 0 0 0 -0.05004 0 0 0 0.11403 0 0.83697 0.5515 0.55499 1.26437
ILE_1075 -7.07142 0.81537 0.40906 -0.45194 0.29464 0.09509 0.26677 -1.52131 -0 -0 0.08171 0.03234 0 0 0 0 0 -0.03901 0.02092 0.34683 0 -0.76591 0 0.73287 0.06523 0.6117 -6.07709
ARG_1076 -6.30104 0.42792 6.85348 -0.69825 0.0885 0.44211 2.33745 -2.7941 -0.04926 -0.23365 -3.73249 0.4627 0 0 -0.46022 -0.7515 0 0.02366 0.17249 2.06549 0 -0.0113 0 -1.2888 0.10564 0.5258 -2.81536
ARG_1077 -7.21178 0.41128 7.56801 -0.88837 0.19718 0.6356 2.97099 -3.18061 -0.02488 -0.10933 -3.00572 -0.05567 0 0 -0.46022 0 0 0.154 0.0494 1.95783 0 -0.18695 0 -1.2888 0.22616 0.54045 -1.70142
LEU_1078 -8.07801 1.27935 1.6102 -0.60422 0.1641 0.15641 2.316 -2.11013 -0.017 -0.10852 -2.60994 0.25648 0 0 0 0 0 0.11706 0.29552 0.67333 0 -0.09621 0 0.18072 0.27084 0.83413 -5.46989
ARG_1079 -5.90759 0.47201 5.35517 -0.76372 0.14865 0.49694 3.61549 -2.62065 -7e-05 -0.00034 -4.73663 0.50091 0 0 0 -1.30555 0 -0.03644 0.07674 2.30413 0 0.0153 0 -1.2888 0.37661 0.84861 -2.44923
VAL_1080 -6.87959 0.68252 2.49816 -0.27021 0.18149 0.05918 2.9013 -2.16983 -0.01236 -0.04072 -2.56244 -0.37431 0 0 0 0 0 -0.09106 0.01407 0.22802 0 -0.64083 0 1.9342 -0.13983 0.43044 -4.25178
GLN_1081 -5.20976 0.46512 3.96529 -0.39273 0.05765 0.22841 2.80056 -2.00529 -0.00962 -0.09486 -3.46346 -0.26146 0 0 0 -0.7326 0 -0.06689 0.08945 0 3.3353 0.26439 0 -0.18838 0.07112 0.26946 -0.87831
GLN_1082 -5.97485 0.39463 3.91665 -0.28147 0.03711 0.24222 2.22019 -2.06401 -0.01236 -0.04072 -2.73804 -0.78043 0 0 0 0 0 -0.04828 0.02019 0 3.40441 0.17286 0 -0.18838 0.61848 0.2435 -0.8583
LEU_1083 -6.25169 0.73558 3.58652 -0.44508 0.09055 0.09199 0.93469 -2.08761 -0 -0 -1.41502 0.02552 0 0 0 0 0 -0.00639 0.41084 0.65142 0 -0.02291 0 0.18072 0.36629 0.46451 -2.69007
ILE_1084 -7.64991 1.13429 1.92648 -0.47566 0.36891 0.08479 1.72222 -1.98905 -0.01843 -0.12819 -1.13794 0.50947 0 0 0 0 0 0.02738 0.19091 0.53068 0 -0.3031 0 0.73287 -0.3127 0.79113 -3.99587
ASN_1085 -6.53543 0.60405 4.12927 -0.19878 0.0956 0.34886 2.3248 -2.3824 -0.02466 -0.18849 -2.47871 -0.92157 0 0 -0.7868 0 0 0.1048 0.0348 0 1.84591 -0.80968 0 -0.93687 -0.54831 0.76378 -5.55984
GLU_1086 -5.31673 0.66126 4.23162 -0.18101 0.0335 0.25497 0.98726 -2.00164 -0.01843 -0.12819 -0.71773 -0.44276 0 0 0 0 0 -0.0107 0.13237 0 3.17962 0.4218 0 -2.7348 0.12788 0.69951 -0.82221
ILE_1087 -7.38829 1.05693 0.82941 -0.48414 0.33451 0.10636 0.65171 -1.54935 -0.00962 -0.09486 0.08616 -0.05783 0 0 0 0 0 -0.05363 0.03378 0.34661 0 -0.69066 0 0.73287 0.1778 1.33121 -4.64102
PRO_1088 -5.95254 1.22982 3.1259 -0.1149 0.00417 0.08579 1.95955 -1.3781 -0 -0 -2.46208 0.27673 0 0 0 0 0 -0.10909 0.13705 0.1208 0 -0.96987 0 -2.4119 -0.58485 1.25963 -5.78389
LEU_1089 -7.79892 0.63063 4.27679 -0.59719 0.15686 0.1631 2.5678 -2.74535 -0 -0 -2.99402 0.20959 0 0 0 0 0 0.29031 0.33076 1.04337 0 -0.00714 0 0.18072 -0.29541 0.65982 -3.92828
ALA_1090 -5.98778 0.88422 1.90256 -0.02409 2e-05 0 2.78008 -2.21083 -0 -0 -2.52693 -0.39336 0 0 0 0 0 0.00092 0 0 0 0.33272 0 1.8394 0.33348 0.49953 -2.57006
GLN_1091 -5.84649 0.437 4.95169 -0.23768 0.02946 0.19387 2.88302 -2.34802 -0.00826 -0.03573 -4.33573 -0.69313 0 0 0 -0.50029 0 -0.0139 0.04667 0 3.44711 0.24092 0 -0.18838 0.42862 0.3301 -1.21915
LEU_1092 -8.25006 1.16389 1.38698 -0.50455 0.17214 0.14568 2.4758 -1.98106 -0.00024 -0.00063 -2.70958 -0.02507 0 0 0 0 0 0.20504 1.18607 1.59161 0 -0.02396 0 0.18072 0.12941 0.53165 -4.32615
GLU_1093 -6.84139 0.41974 8.17777 -0.2247 0.03189 0.33201 4.08768 -3.33002 -0.00819 -0.03539 -6.43361 -0.57588 0 0 0 -1.2425 0 0.00822 0.10851 0 3.41925 0.30285 0 -2.7348 0.19947 0.72295 -3.61615
LEU_1094 -9.62619 2.02782 2.84947 -0.53191 0.33467 0.10395 2.55804 -2.55484 -0.01999 -0.24587 -2.59085 0.27597 0 0 0 0 0 0.0028 0.14741 0.43201 0 -0.27291 0 0.18072 0.18518 1.02631 -5.71819
HIS_D_1095 -5.47626 0.22382 4.69604 -0.32673 0.00071 0.35877 2.19179 -2.37653 -0.02706 -0.13338 -1.80333 -0.03154 0 0 0 0 0 4.29984 0.00238 0 2.21315 -0.00465 0 -0.45461 0.00788 14.4495 17.8098
ILE_1096 -6.98046 1.02457 2.3285 -0.63486 0.49953 0.12178 1.09898 -1.88631 -0 -0 0.14388 0.84008 0 0 0 0 0 -0.06051 0.00468 0.95348 0 -0.77346 0 0.73287 -0.03006 15.1629 12.5456
PRO_1097 -1.87794 0.51128 0.73383 -0.06084 0 0.04068 0.18985 -0.40374 -0.0026 -0.01679 0.05842 0.62356 0 0 0 0 0 0.17208 0.04684 0.02542 0 0.10798 0 -2.4119 1.03191 1.57956 0.34762
THR_1098 -3.04789 0.29848 2.9511 -0.22089 0.19952 0.09308 1.16293 -1.4471 -0.0026 -0.01679 -1.10093 -1.28901 0 0 0 0 0 0.48696 0.02799 0.03421 0 0.16114 2.28013 -1.0874 1.46994 0.59646 1.54934
ASP_1099 -3.91828 1.02809 5.63921 -0.13358 0.05576 0.43843 2.8388 -2.35752 -0 -0 -5.62778 -0.71886 0 0 0 -0.7655 0 0.1779 0.22381 0 2.07552 -0.11172 0 -2.3716 1.95356 1.86839 0.29462
ASN_1100 -5.82135 0.67092 4.43232 -0.30393 0.18013 0.50713 2.78718 -2.75908 -0.01949 -0.18056 -2.63476 -0.87166 0 0 -0.60694 0 0 0.04199 0.14429 0 1.95902 -0.82579 0 -0.93687 2.35565 1.90209 0.02027
HIS_D_1101 -8.13751 0.611 5.17967 -0.75372 0.01968 0.90433 3.1304 -3.06968 -0.02096 -0.15208 -2.27224 -0.58655 0 0 0 -1.01764 0 0.00071 0.21984 0 2.76313 -0.09726 0 -0.45461 0.75211 0.6518 -2.32958
GLY_1102 -4.67926 0.17161 4.74998 -5e-05 0 0 2.57392 -2.52907 -0 -0 -1.61205 -0.41993 0 0 0 0 0 0.01337 0 0 0 0.50303 0 0.83697 0.19633 0.27112 0.07598
ALA_1103 -3.7627 0.45679 3.64995 -0.02295 0 0 1.59572 -2.17376 -0 -0 -0.23627 -0.36569 0 0 -0.60694 0 0 0.09947 0 0 0 -0.15504 0 1.8394 0.04382 0.18892 0.5507
ALA_1104 -3.82756 0.26348 2.7127 -0.02159 0 0 1.46801 -1.90206 -0.01044 -0.09905 -0.13051 -0.36843 0 0 0 0 0 -0.05509 0 0 0 -0.26421 0 1.8394 -0.40598 0.27632 -0.52499
ASP_1105 -5.18917 0.53381 6.72187 -0.2308 0.00375 0.75492 3.51442 -3.16555 -0.01055 -0.14873 -4.49639 -0.1858 0 0 -1.5142 0 0 -0.00382 0.05074 0 3.22506 0.22387 0 -2.3716 0.05135 0.34352 -1.89328
ASN_1106 -2.96333 0.23769 4.0929 -0.20223 0.04567 0.33804 1.35551 -1.99147 -0 -0 -1.14969 -0.88469 0 0 0 0 0 0.16343 0.04236 0 1.87895 -0.60894 0 -0.93687 0.34136 0.667 0.42569
ALA_1107 -2.00486 0.25876 1.91188 -0.01982 0 0 1.2567 -1.17323 -0.0235 -0.08694 -1.28704 -0.31979 0 0 -0.80231 0 0 0.01131 0 0 0 0.59233 0 1.8394 0.64934 0.58754 1.38977
VAL_1108 -4.5654 0.27248 2.06493 -0.31334 0.2169 0.06802 1.34908 -1.73952 -0.0235 -0.08694 -0.98532 -0.46547 0 0 -0.71189 0 0 0.17767 0.00995 0.12896 0 -0.37019 0 1.9342 0.36967 0.30539 -2.36431
GLN_1109 -4.38895 0.55318 3.42275 -0.63592 0.10961 0.61018 1.50116 -1.85454 -0.00443 -0.04676 -0.9485 -0.48096 0 0 0 0 0 0.0624 0.0551 0 2.34359 -0.03997 0 -0.18838 -0.37061 0.47839 0.17734
HIS_1110 -7.684 0.55262 5.80678 -0.78096 0.02361 0.8816 2.47892 -3.00439 -0.01033 -0.07316 -2.14243 -2.54548 0 0 -0.75981 0 0 -0.08395 0.44601 0 1.66045 0.00293 0 -0.45461 -0.27798 0.81662 -5.14754
GLU_1111 -4.34657 0.63465 4.26946 -0.22578 0.05821 0.33634 0.97514 -1.91898 -0.00223 -0.01467 -0.45492 -0.59415 0 0 0 0 0 -0.0852 0.02839 0 3.22335 -0.2805 0 -2.7348 -0.49515 0.66126 -0.96617
VAL_1112 -6.26571 0.9784 3.23987 -0.29046 0.16043 0.05084 2.83366 -2.39644 -0 -0 -2.1244 0.28252 0 0 0 0 0 0.14882 0.06144 0.57564 0 0.27468 0 1.9342 -0.48862 0.41183 -0.6133
SER_1113 -5.11067 1.00619 5.09831 -0.02185 0.00029 0.02993 2.95514 -2.48622 -0.00347 -0.02373 -2.51137 -1.00209 0 0 0 0 0 0.07031 1e-05 1.31897 0 -0.2043 1.80051 -0.77834 1.34653 0.62257 2.1067
ARG_1114 -5.85653 0.43605 4.13389 -0.72725 0.122 0.48568 1.87249 -2.0897 -0 -0 -1.47838 0.37127 0 0 -0.59001 0 0 -0.1201 0.00783 1.75006 0 -0.07773 0 -1.2888 1.32085 0.50612 -1.22225
PHE_1115 -7.40829 0.91275 3.96596 -0.63762 0.05965 0.32663 2.1189 -2.36676 -0 -0 -1.43343 0.01076 0 0 0 0 0 -0.00475 0.02887 0 2.23152 0.08629 0 1.0402 -0.3256 0.30579 -1.08913
THR_1116 -3.85384 0.34482 2.53693 -0.13107 0.05778 0.08868 1.61073 -1.69651 -0 -0 -1.47718 -0.87236 0 0 0 0 0 0.05017 0.00158 0.04405 0 -0.38394 2.29798 -1.0874 -0.1486 0.37532 -2.24286
LEU_1117 -8.71414 1.36463 3.31093 -0.44488 0.15053 0.08148 1.16934 -2.51714 -0 -0 0.26638 0.27923 0 0 0 0 0 0.10849 0.22424 0.38881 0 -0.09418 0 0.18072 0.13339 1.0443 -3.06787
GLY_1118 -2.48608 0.14936 2.34114 -5e-05 0 0 0.93996 -1.2509 -0 -0 -1.31921 -0.41521 0 0 0 0 0 -0.16171 0 0 0 -1.40946 0 0.83697 -0.30152 1.06083 -2.01588
VAL_1119 -6.4641 0.70676 3.04875 -0.38876 0.44152 0.09435 2.53847 -2.43197 -0 -0 -1.44502 0.08745 0 0 0 0 0 -0.06046 0.00531 0.96283 0 -0.58202 0 1.9342 -0.53786 0.41149 -1.67906
ARG_1120 -5.93197 0.52481 5.52065 -0.5792 0.07171 0.30792 3.09568 -2.74401 -0.01054 -0.06475 -5.45935 0.71547 0 0 0 -1.49497 0 -0.04511 0.07343 2.51993 0 0.01129 0 -1.2888 -0.41086 0.5163 -4.67238
VAL_1121 -7.38834 0.75459 2.35383 -0.30173 0.30782 0.07826 2.11579 -2.39066 -0.02107 -0.12856 -1.95348 -0.64926 0 0 0 0 0 0.31002 0.00026 0.19673 0 -0.27153 0 1.9342 -0.1202 0.52202 -4.65133
GLY_1122 -4.18396 0.46628 3.64076 -0.00052 0 0 2.4423 -2.0417 -0 -0 -2.84937 -0.31094 0 0 0 0 0 -0.04668 0 0 0 0.63026 0 0.83697 0.74484 0.4497 -0.22205
ILE_1123 -7.91732 1.23979 1.43672 -0.49547 0.40643 0.11494 2.53859 -2.06891 -0.00945 -0.04224 -2.15974 -0.14823 0 0 0 0 0 -0.06008 0.44786 0.2779 0 -0.65552 0 0.73287 0.42863 0.82028 -5.11293
ALA_1124 -4.48779 0.40318 2.31397 -0.02353 0 0 2.24105 -1.82716 -0.00659 -0.02173 -2.48338 -0.3836 0 0 0 0 0 0.01093 0 0 0 0.0431 0 1.8394 0.06254 0.8648 -1.45479
GLN_1125 -7.75877 1.66139 5.46308 -0.45525 0.13626 0.33837 2.82211 -2.83441 -0.04238 -0.38537 -3.51387 -0.33961 0 0 0 0 0 -0.04367 0.12609 0 2.90541 0.3055 0 -0.18838 0.23143 1.22718 -0.3449
ASP_1126 -3.34505 0.53838 4.03131 -0.16932 0.00242 0.51267 1.71276 -1.7838 -0.02231 -0.13054 -1.40138 -0.78019 0 0 -0.77199 0 0 0.36809 0.03197 0 2.7135 -0.18779 0 -2.3716 -0.13246 1.6812 0.49586
ASN_1127 -2.93393 0.39983 3.0905 -0.39014 0.09037 0.77183 0.68681 -1.33803 -0 -0 0.30203 -1.7741 0 0 0 0 0 0.21963 0.07219 0 2.23337 -0.78975 0 -0.93687 0.13868 1.58885 1.43125
LYS_1128 -3.85023 0.71728 3.19831 -0.35176 0.1107 0.23919 1.32206 -1.67786 -0 -0 -1.32479 -0.33784 0 0 0 0 0 2.21 0.01543 1.05378 0 0.17925 0 -1.5107 1.88804 2.91982 4.80068
PRO_1129 -3.76119 0.66327 3.22646 -0.13369 0.00029 0.09675 1.49553 -1.31646 -0.01121 -0.05458 -1.53247 0.20013 0 0 0 0 0 0.34861 0.04273 0.12679 0 -0.94943 0 -2.4119 1.22665 2.71997 -0.02373
LEU_1130 -5.29878 0.68297 1.70816 -0.53161 0.09709 0.11482 0.75798 -1.66504 -0 -0 -0.79744 0.27197 0 0 0 0 0 1.13479 0.08138 1.47782 0 -0.046 0 0.18072 -0.40836 1.50956 -0.73
PHE_1131 -9.83676 0.90942 3.1439 -0.7992 0.11932 0.12165 2.4133 -2.99574 -0.01121 -0.05458 -1.99344 -0.62267 0 0 0 0 0 -0.03389 0.16882 0 2.79845 -0.1533 0 1.0402 -0.1543 1.50617 -4.43386
ASP_1132 -4.22434 0.25484 4.39203 -0.18357 0.01407 0.58516 1.88371 -2.11137 -0.02303 -0.15502 -2.13963 -1.08628 0 0 0 -1.49497 0 -0.07165 0.03049 0 1.93127 -0.78601 0 -2.3716 0.01686 1.04283 -4.49621
GLY_1133 -4.16879 0.26385 3.43774 -0.00103 0 0 1.79956 -2.04446 -0.00101 -0.02578 -1.80104 -0.24816 0 0 0 0 0 -0.0277 0 0 0 -0.7621 0 0.83697 0.65145 0.4911 -1.59938
TYR_1134 -8.23867 0.75398 4.74004 -0.58685 0.07086 0.28935 3.00916 -3.15055 -0.0262 -0.16521 -2.70313 -0.23506 0 0 0 0 0 0.00063 0.06047 0 1.9743 -0.27649 0.00176 1.2797 0.37097 0.29499 -2.53595
LEU_1135 -9.83995 1.50238 2.99826 -0.58864 0.36536 0.14014 3.07162 -2.94487 -0 -0 -3.13017 0.36272 0 0 0 0 0 -0.04101 0.07646 0.41062 0 -0.17257 0 0.18072 -0.33274 0.5526 -7.38906
VAL_1136 -7.23372 0.74884 4.06876 -0.23869 0.07537 0.03843 2.95711 -2.70673 -0.0205 -0.09763 -2.05114 0.08189 0 0 0 0 0 0.0085 0.05542 1.04587 0 -0.40909 0 1.9342 -0.06462 0.68736 -1.12038
GLN_1137 -7.69741 0.89072 6.79493 -0.23485 0.02379 0.17706 3.41564 -3.18631 -0.0205 -0.09763 -2.99183 -0.75797 0 0 0 -0.7874 0 -0.00447 0.01806 0 3.13801 -0.04241 0 -0.18838 0.02586 0.67879 -0.8463
LYS_1138 -7.44378 0.64147 5.37056 -0.36009 0.03234 0.172 3.51736 -2.62299 -0.01064 -0.03817 -3.56929 -0.07958 0 0 0 -1.01764 0 -0.04557 0.19382 1.95871 0 -0.02077 0 -1.5107 0.25155 0.50261 -4.07882
LYS_1139 -7.64519 0.75203 6.47011 -0.36254 0.04053 0.16549 2.58569 -2.67292 -0.0032 -0.00922 -2.24805 0.0067 0 0 0 0 0 -0.06867 0.0769 2.06155 0 0.32711 0 -1.5107 0.41726 0.40494 -1.21219
MET_1140 -6.5212 0.2687 4.10959 -0.50658 0.15039 0.06718 2.25965 -2.01255 -0.01064 -0.03817 -3.08386 -0.05602 0 0 0 0 0 -0.0193 0.00785 1.66338 0 0.16515 0 0.60916 0.02178 0.34065 -2.58485
GLN_1141 -6.19856 0.40072 5.727 -0.23623 0.02398 0.18332 3.08526 -2.5343 -0.0032 -0.00922 -3.90642 -0.6297 0 0 0 -1.5722 0 0.03899 0.02258 0 3.02443 -0.11631 0 -0.18838 -0.13558 0.25653 -2.76728
LEU_1142 -7.04298 0.83897 3.06221 -0.63937 0.25286 0.19628 2.23492 -2.24141 -0 -0 -1.78818 0.18876 0 0 -1.08596 0 0 -0.06643 0.18606 0.71044 0 -0.08348 0 0.18072 0.28879 0.71168 -4.09611
LYS_1143 -3.60605 0.28692 5.4541 -0.35505 0.04531 0.21168 1.85827 -2.33935 -0.0354 -0.24702 -2.0454 -0.01124 0 0 0 0 0 0.29072 0.24005 2.77795 0 0.09717 0 -1.5107 0.61336 0.99394 2.71926
GLY_1144 -1.43801 0.42237 1.77437 -4e-05 0 0 0.50507 -0.78876 -0 -0 0.48351 -0.39159 0 0 0 0 0 -0.1289 0 0 0 -0.84419 0 0.83697 -0.071 0.58916 0.94896
LYS_1145 -3.80617 0.73772 5.64155 -0.57454 0.18962 0.34605 2.70288 -2.40718 -0 -0 -5.78036 0.04406 0 0 0 -0.7655 0 0.04032 0.35108 2.20495 0 0.39811 0 -1.5107 -0.02773 0.59602 -1.61984
GLU_1146 -4.06591 0.31431 4.73244 -0.23092 0.03258 0.35392 2.06698 -2.28499 -0.01623 -0.10908 -2.05263 -0.49179 0 0 0 0 0 4.7929 0.02357 0 2.9702 0.17757 0 -2.7348 0.64559 14.4397 18.5634
TRP_1147 -11.6903 1.60228 4.91264 -0.88475 0.18232 0.35829 1.89298 -3.64013 -0.0094 -0.11094 -0.62313 -0.16548 0 0 0 0 0 -0.05033 0.16501 0 3.5474 -0.1463 0 1.6906 0.97334 14.6845 12.6887
SER_1148 -3.69847 0.20685 4.23018 -0.03103 0.00013 0.02147 2.02883 -1.97775 -0.02439 -0.2247 -2.33326 -0.41705 0 0 0 0 0 -0.00557 0.00358 0.58811 0 0.02774 1.81325 -0.77834 0.64681 0.81074 0.88715
VAL_1149 -6.90706 0.55951 2.32083 -0.2704 0.18061 0.05873 1.92505 -1.95548 -0.00602 -0.01852 -2.24777 -0.31064 0 0 0 0 0 0.04373 0.01931 0.25658 0 -0.75001 0 1.9342 -0.1666 0.25854 -5.07542
ARG_1150 -6.49193 0.76065 6.63541 -0.59369 0.11017 0.35009 3.39881 -2.85742 -0 -0 -4.62173 0.0149 0 0 0 -1.20002 0 -0.06435 0.14035 2.72371 0 0.21994 0 -1.2888 -0.06995 0.39979 -2.43408
LEU_1151 -8.23076 1.4061 1.35328 -0.47301 0.15009 0.09153 2.45693 -2.00325 -0.00602 -0.01852 -2.58249 0.08183 0 0 0 0 0 0.32003 0.15493 0.60918 0 -0.25682 0 0.18072 0.00762 0.88077 -5.8779
GLU_1152 -6.95906 0.91864 6.37917 -0.21726 0.02589 0.31213 3.67721 -3.0751 -0.02553 -0.19947 -5.07795 -0.6612 0 0 0 -0.50029 0 -0.03019 0.37685 0 3.31615 0.1425 0 -2.7348 0.02718 0.84404 -3.46107
ALA_1153 -6.17652 0.5328 2.3686 -0.02255 0 0 2.63546 -2.44967 -0 -0 -2.61611 -0.37474 0 0 0 0 0 0.03589 0 0 0 0.18776 0 1.8394 0.36108 0.31521 -3.3634
ARG_1154 -8.68148 0.92075 5.87435 -0.54363 0.13896 0.30356 2.99847 -3.04809 -0.02339 -0.18766 -3.44019 0.00196 0 0 0 0 0 0.02543 0.09082 2.45675 0 -0.24729 0 -1.2888 0.08021 0.24352 -4.32576
HIS_1155 -8.46143 1.22987 6.7464 -0.48663 0.03963 0.3238 3.55697 -3.39683 -0.02183 -0.16747 -3.18352 -1.0022 0 0 -1.16875 0 0 -0.00225 0.00886 0 1.82899 0.18387 0 -0.45461 -0.08733 0.36072 -4.15373
ALA_1156 -4.33128 0.56723 2.71416 -0.02288 0 0 1.80096 -1.89265 -0.00188 -0.02449 -0.7031 -0.36558 0 0 0 0 0 -0.07711 0 0 0 -0.19523 0 1.8394 0.28655 0.40413 -0.00179
LEU_1157 -9.69888 1.9691 1.98218 -0.51862 0.17652 0.13825 2.76561 -2.44235 -0 -0 -1.78514 0.23879 0 0 -1.16875 0 0 -0.19422 0.3434 0.29796 0 0.09236 0 0.18072 0.3982 0.58293 -6.64193
GLN_1158 -7.77381 1.12849 6.08074 -0.85552 0.28772 0.92406 3.54221 -3.11785 -0.00055 -0.01632 -3.88836 -0.96841 0 0 0 0 0 -0.10809 0.11267 0 3.141 -0.20622 0 -0.18838 -0.02514 0.56447 -1.36731
LYS_1159 -6.24406 0.56974 4.65975 -0.31568 0.03838 0.15141 2.43595 -2.40955 -0.05869 -0.32981 -2.19328 -0.00863 0 0 0 0 0 -0.13781 0.02084 1.80103 0 -0.02878 0 -1.5107 -0.38652 0.4818 -3.46461
LEU_1160 -9.91872 2.14088 3.44337 -0.522 0.1727 0.1502 2.97362 -2.92753 -0 -0 -3.03883 0.14728 0 0 0 0 0 -0.05278 0.63372 0.12891 0 -0.05535 0 0.18072 -0.31886 0.91569 -5.94698
THR_1161 -4.78362 0.34058 3.71649 -0.13108 0.06055 0.07761 2.2125 -2.0489 -0 -0 -2.29523 -0.20008 0 0 0 0 0 0.12685 0.12779 0.09097 0 -0.58864 4.15543 -1.0874 -0.28944 0.77362 0.25799
PHE_1162 -8.04966 0.83694 2.62582 -0.53651 0.2509 0.27786 2.03849 -2.00807 -0.00231 -0.02823 -0.82305 -0.02776 0 0 0 0 0 -0.05084 0.0006 0 3.15332 0.04289 0 1.0402 -0.10087 0.89579 -0.46449
LEU_1163 -5.40192 0.82146 1.21945 -0.47903 0.17355 0.12794 0.6816 -1.29635 -0.05183 -0.31388 -0.48393 -0.04473 0 0 0 0 0 -0.07118 0.05549 1.08739 0 -0.1043 0 0.18072 0.84909 1.68828 -1.36216
PRO_1164 -3.56274 0.72348 2.40488 -0.16859 0.06851 0.11406 0.65836 -1.14761 -0.00422 -0.05671 0.19357 0.08477 0 0 0 0 0 0.15037 0.02454 0.18773 0 -0.89294 0 -2.4119 1.08124 1.21022 -1.34299
HIS_D_1165 -5.10772 0.21228 5.44948 -0.39028 0.00545 0.23654 2.83072 -2.65943 -0.0439 -0.31836 -2.57086 -0.12124 0 0 -1.45823 0 0 0.07517 0.6108 0 1.98989 -0.03681 0 -0.45461 0.18434 0.66533 -0.90144
SER_1166 -5.24217 0.74663 5.7837 -0.0228 0 0.01978 3.1164 -2.62133 -0.00031 -0.00183 -2.39079 0.04116 0 0 -0.87993 0 0 -0.00641 0.10704 0.98368 0 -0.33177 0.68944 -0.77834 -0.31934 0.68644 -0.42077
ARG_1167 -7.32204 0.56836 5.80203 -0.50748 0.06617 0.25267 2.96396 -2.82033 -0.00754 -0.02619 -3.32238 0.52453 0 0 0 0 0 -0.01601 0.32032 2.21992 0 -0.18801 0 -1.2888 -0.01778 0.58086 -2.21773
VAL_1168 -6.72666 0.99438 2.17677 -0.28254 0.22778 0.06418 1.15129 -1.89952 -0.00501 -0.01544 -1.78769 -0.32321 0 0 -0.50056 0 0 -0.03936 0.01163 0.19536 0 -0.71102 0 1.9342 -0.01484 0.4675 -5.08276
PHE_1169 -10.5973 1.52699 2.71338 -0.60349 0.06664 0.33742 2.45842 -2.51156 -0.01279 -0.04671 -2.66003 0.08006 0 0 0 0 0 -0.05627 0.13724 0 2.21832 -0.15124 0 1.0402 -0.19153 0.66751 -5.58473
ARG_1170 -6.2783 0.48521 5.1634 -1.04997 0.27902 0.56076 1.54292 -2.37959 -0.03498 -0.22675 -1.43901 0.27362 0 0 0 0 0 0.07773 0.05476 2.37023 0 -0.00153 0 -1.2888 -0.0387 0.71924 -1.21074
GLN_1171 -4.1838 0.37754 4.85973 -0.66099 0.09794 0.66282 2.25832 -2.14188 -0.03743 -0.24236 -2.79465 -0.75905 0 0 0 -1.45292 0 0.01363 0.08418 0 2.39893 -0.27722 0 -0.18838 -0.06962 0.47468 -1.58051
GLN_1172 -7.51904 0.64019 5.64196 -0.26967 0.05269 0.1975 2.31395 -2.93107 -0.02424 -0.12743 -2.26203 -0.82198 0 0 0 0 0 0.17164 0.15241 0 3.14016 -0.10841 0 -0.18838 -0.11583 0.57099 -1.4866
ASP_1173 -5.79724 0.24448 7.50932 -0.24118 0.04856 0.85144 3.04912 -3.22287 -0.04251 -0.29472 -5.09102 -1.22188 0 0 -0.56049 -0.55507 0 -0.01065 0.32106 0 1.68086 -0.42249 0 -2.3716 -0.12019 0.6415 -5.60558
ASP_1174 -6.4343 0.59654 7.61979 -0.18436 0.1272 0.61359 3.1467 -3.30735 -0.00247 -0.02037 -4.95729 -3.27958 0 0 -0.26034 -1.03118 0 0.00564 0.06043 0 4.67446 -0.10905 0 -2.3716 -0.15981 0.63206 -4.64128
SER_1175 -4.86574 0.41039 6.81424 -0.02846 0 0.06728 1.96525 -2.89077 -0 -0 -3.45641 -0.65464 0 0 -0.26034 -0.24867 0 0.03406 0.00064 0.68144 0 0.35878 0.60294 -0.77834 0.02462 0.44859 -1.77514
THR_1176 -5.41331 0.30232 6.09691 -0.20207 0.11742 0.07277 2.43107 -2.7756 -0 -0 -4.41406 -0.06189 0 0 -0.56049 -0.55507 0 0.05221 0.00462 0.08267 0 0.00814 2.27724 -1.0874 0.17577 0.28029 -3.16845
VAL_1177 -8.49162 1.15537 3.55981 -0.32273 0.35548 0.07356 2.78587 -2.77703 -0.02338 -0.15776 -1.98965 -0.01568 0 0 0 0 0 -0.02814 0.06137 0.0388 0 -0.24745 0 1.9342 0.07231 0.4312 -3.58549
MET_1178 -9.7546 1.05742 5.39332 -0.44997 0.10755 0.22035 2.57432 -2.91729 -0.01029 -0.06142 -2.4677 -0.10797 0 0 0 0 0 -0.03505 0.33139 3.7017 0 0.01358 0 0.60916 0.02181 0.70386 -1.06983
LYS_1179 -6.23567 0.33182 7.65241 -0.45505 0.1128 0.23768 3.28239 -3.28359 -0.00247 -0.02037 -4.63442 0.09883 0 0 0 -0.6386 0 -0.02787 0.06068 2.58506 0 0.02354 0 -1.5107 -0.20449 0.57245 -2.05557
GLY_1180 -3.99178 0.13022 4.89416 -4e-05 0 0 2.4561 -2.43043 -0.01401 -0.15383 -3.05277 -0.40745 0 0 0 0 0 -0.08232 0 0 0 0.23859 0 0.83697 0.36388 0.25705 -0.95566
LEU_1181 -9.76631 1.26919 4.62662 -0.52438 0.35264 0.1308 2.66311 -3.24897 -0 -0 -2.05792 0.25334 0 0 0 0 0 0.01342 0.01103 0.37166 0 -0.27875 0 0.18072 0.41734 0.46646 -5.11999
LEU_1182 -9.3688 0.99802 4.29833 -0.4426 0.15121 0.08926 3.33303 -3.32692 -0.00162 -0.01126 -3.00669 0.21377 0 0 0 0 0 -0.00227 0.04404 0.54861 0 -0.23239 0 0.18072 -0.20596 0.74905 -5.99246
GLN_1183 -6.30429 0.41962 6.34854 -0.26877 0.05791 0.21842 2.07172 -3.05036 -0.02431 -0.2154 -1.85788 -0.47735 0 0 0 0 0 -0.04394 0.17593 0 2.74535 -0.13637 0 -0.18838 -0.21867 0.53552 -0.21273
SER_1184 -3.19222 0.1956 4.37724 -0.03245 0.00039 0.02166 2.27145 -2.01865 -0 -0 -1.99138 -0.00244 0 0 0 0 0 -0.02231 0.0006 0.60319 0 0.24994 1.90607 -0.77834 -0.24505 0.28373 1.62704
ALA_1185 -4.39804 0.48801 2.49542 -0.02844 0.00714 0 2.08189 -1.91391 -0 -0 -1.1801 -0.44948 0 0 0 0 0 -0.06865 0 0 0 0.03089 0 1.8394 -0.37343 0.27804 -1.19128
GLY_1186 -2.64543 0.30706 2.91287 -6e-05 0 0 1.41333 -1.51932 -0.01076 -0.09006 -1.97414 -0.40583 0 0 0 0 0 -0.16882 0 0 0 -1.49812 0 0.83697 -0.70382 0.29799 -3.24816
VAL_1187 -7.31858 0.72008 2.6028 -0.3033 0.2853 0.07773 1.80263 -2.55494 -0 -0 -0.48993 -0.75613 0 0 0 0 0 0.01123 0.0304 0.12826 0 0.84265 0 1.9342 0.09105 0.63724 -2.25931
LYS_1188 -4.01724 0.31077 2.99003 -0.31735 0.03854 0.16243 1.06212 -1.50593 -0.01918 -0.16161 -1.05919 -0.15734 0 0 0 0 0 -0.05101 0.00117 1.81969 0 -0.12427 0 -1.5107 0.26784 0.685 -1.58623
LEU_1189 -5.10043 1.01204 2.94086 -0.65332 0.47408 0.14872 1.26999 -1.85965 -0.03106 -0.21597 -1.39516 0.14716 0 0 0 0 0 0.03374 0.12095 2.40662 0 -0.02524 0 0.18072 -0.09268 0.62967 -0.00896
THR_1190 -4.65409 0.29573 3.10423 -0.19499 0.07292 0.07085 1.86806 -1.75963 -0.02781 -0.23258 -1.87278 -0.94694 0 0 0 0 0 -0.0185 0.01293 1.21541 0 -0.67231 2.39178 -1.0874 0.03442 0.74502 -1.65567
GLN_1191 -4.86003 0.26664 4.24996 -0.36974 0.08924 0.23303 2.16559 -2.04068 -0.00085 -0.00227 -2.64096 -0.20801 0 0 0 0 0 0.01891 0.10732 0 2.82255 -0.15483 0 -0.18838 0.08983 0.42595 0.00325
GLU_1192 -2.91725 0.15233 3.90793 -0.34002 0.06284 0.48921 1.53404 -1.49326 -0 -0 -2.73383 -0.40365 0 0 0 -0.88728 0 -0.0726 0.0072 0 3.04218 0.31161 0 -2.7348 0.40663 0.22629 -1.44243
SER_1193 -3.37784 0.1618 3.80592 -0.03042 0.0217 0.02936 1.57067 -1.7274 -0.00089 -0.00243 -1.11227 0.2246 0 0 0 0 0 -0.02595 0.01487 0.64787 0 -0.05504 0.60502 -0.77834 0.34203 0.19793 0.51117
ALA_1194 -2.34016 0.32522 1.6997 -0.02609 0.00085 0 1.02919 -1.05444 -0 -0 0.78349 -0.29055 0 0 0 0 0 -0.09309 0 0 0 0.10186 0 1.8394 -0.09931 0.18126 2.05733
ALA_1195 -2.32926 0.19404 1.69822 -0.02713 0.00318 0 0.53982 -1.04579 -0 -0 0.07677 -0.4352 0 0 0 0 0 -0.05643 0 0 0 0.1426 0 1.8394 -0.5248 0.14996 0.22538
GLN_1196 -3.29784 0.37188 2.20479 -0.59512 0.08537 0.93627 0.87464 -1.36434 -0.00019 -0.00357 -0.59197 -0.50118 0 0 0 0 0 0.00492 0.11071 0 1.5529 0.28289 0 -0.18838 0.13066 0.17758 0.19002
LEU_1197 -1.16256 0.10641 0.81003 -0.46867 0.20743 0.09065 0.06364 -0.43268 -0 -0 -0.18788 0.09763 0 0 0 0 0 0.00849 0.02516 0.57271 0 -0.20468 0 0.18072 0.32724 0.23567 0.26928
SER_1198 -1.90443 0.06603 2.57473 -0.03134 0 0.07249 0.80995 -1.02736 -0.02075 -0.14823 -1.08508 -0.25989 0 0 0 -0.50594 0 0.07174 0.01433 0.34269 0 -0.29896 0.61136 -0.77834 -0.11716 0.19393 -1.42023
SER_1199 -2.16914 0.0374 2.1318 -0.02786 2e-05 0.02261 0.48879 -1.01852 -0.01166 -0.07163 -0.39067 -0.21995 0 0 0 0 0 0.11899 0.00288 0.43845 0 -0.02009 0.60677 -0.77834 -0.31538 0.18798 -0.98757
LYS_1200 -3.94662 0.14944 3.3108 -0.54305 0.13174 0.47555 0.89874 -1.58772 -0 -0 -1.79141 0.23077 0 0 0 -0.86291 0 -0.00804 0.06758 3.152 0 -0.06246 0 -1.5107 -0.41337 0.47787 -1.83178
HIS_D_1201 -6.07867 0.53261 5.44072 -0.3977 0.02286 0.44474 2.50399 -2.79888 -0 -0 -2.23836 -0.35009 0 0 0 0 0 -0.00469 0.01473 0 2.15851 -0.03856 0 -0.45461 -0.19595 0.50679 -0.93258
ASP_1202 -3.3807 0.31087 4.14325 -0.10702 0.00828 0.32506 1.88985 -1.85343 -0.01435 -0.06459 -3.08842 -0.41313 0 0 0 -0.59001 0 0.0192 0.02325 0 1.7581 0.08428 0 -2.3716 -0.21686 0.22839 -3.30959
GLN_1203 -7.27751 0.74606 4.14253 -0.52955 0.33315 0.50961 1.78974 -2.23663 -0.0076 -0.05841 -0.85238 -0.93235 0 0 0 0 0 0.32404 0.00671 0 3.86872 -0.12762 0 -0.18838 -0.07152 0.40725 -0.15412
LEU_1204 -8.64216 0.98006 3.6191 -0.44535 0.19372 0.0937 2.69057 -2.47751 -0.01641 -0.05868 -1.47248 -0.11465 0 0 0 0 0 0.24177 0.03383 1.09102 0 -0.14693 0 0.18072 0.30803 0.84598 -3.09569
LEU_1205 -8.48555 1.98732 1.66557 -0.54442 0.27507 0.13245 1.02343 -1.83991 -0 -0 -0.60065 0.08045 0 0 0 0 0 -0.05055 0.39898 0.84404 0 -0.13837 0 0.18072 0.1993 1.13638 -3.73573
GLN_1206 -9.33582 0.60217 6.67566 -0.37378 0.04808 0.29296 3.76788 -3.44053 -0.01672 -0.06026 -3.63782 -0.52412 0 0 -0.64667 -0.89992 0 0.10365 0.02516 0 3.26516 0.13199 0 -0.18838 0.27689 1.00698 -2.92745
PHE_1207 -6.99975 0.72376 1.73375 -0.49837 0.02138 0.21464 0.76312 -1.62657 -0 -0 0.13287 -0.10309 0 0 0 0 0 -0.02932 0.42337 0 2.35026 -0.16754 0 1.0402 0.41195 0.92273 -0.68661
ARG_1208 -7.27294 0.73139 6.12408 -1.10121 0.37155 0.96757 3.09016 -2.63393 -0 -0 -2.3223 -0.21205 0 0 -1.95336 0 0 -0.10524 1.25859 3.15603 0 -0.16111 0 -1.2888 -0.0232 1.21426 -0.16049
LEU_1209 -8.09184 0.98966 3.48453 -0.44493 0.1394 0.09418 1.62626 -2.31655 -0.02173 -0.15207 -0.86313 -0.02258 0 0 -0.64667 0 0 0.10456 0.3903 1.06455 0 -0.15694 0 0.18072 0.01056 0.99271 -3.639
SER_1210 -5.46876 0.41437 6.71336 -0.0276 0 0.06473 3.78046 -3.00324 -0 -0 -3.50378 -0.4837 0 0 -2.03556 0 0 -0.01244 0.00666 0.13229 0 -0.49197 0.61668 -0.77834 -0.08975 0.59415 -3.57245
ASP_1211 -6.83031 0.70994 6.06839 -0.10417 0.00421 0.31067 2.91301 -3.04378 -0 -0 -2.79818 -0.41496 0 0 0 -0.89992 0 0.01098 0.0489 0 1.67893 0.15109 0 -2.3716 -0.35799 0.45107 -4.47374
TRP_1212 -12.8394 1.68472 5.30414 -1.46189 0.25162 0.68425 2.44157 -3.71867 -0.01583 -0.11931 -1.98578 -0.22335 0 0 0 0 0 0.05135 0.00977 0 2.43452 -0.2287 0 1.6906 -0.13204 0.43311 -5.73936
GLN_1213 -7.91493 0.55976 7.8328 -0.25437 0.02554 0.1982 4.19564 -3.66823 -0.01623 -0.09408 -3.39243 -0.42745 0 0 -2.03556 -0.71099 0 -0.03593 0.15884 0 2.85802 -0.1777 0 -0.18838 -0.18411 0.47336 -2.79823
PHE_1214 -12.0553 2.09667 4.98306 -0.81399 0.03612 0.27122 2.82206 -3.53758 -0 -0 -2.5919 -0.04604 0 0 0 0 0 0.07614 0.78626 0 2.10122 -0.142 0 1.0402 -0.2339 0.76848 -4.43922
ILE_1215 -9.8413 0.97413 4.15825 -0.50191 0.35484 0.09787 2.76221 -2.95698 -0 -0 -2.08345 0.1786 0 0 0 0 0 -0.03143 0.14684 0.48322 0 -0.41298 0 0.73287 0.00499 0.92566 -5.00857
ARG_1216 -9.67949 0.71085 9.66145 -0.76168 0.1303 0.51238 4.05887 -4.27567 -0.01623 -0.09408 -4.05919 0.48796 0 0 0 -0.68314 0 -0.03175 0.14964 2.49148 0 -0.09863 0 -1.2888 -0.13884 0.76614 -2.15845
SER_1217 -4.65038 0.16658 5.644 -0.02562 0 0.0596 2.54907 -2.62576 -0 -0 -2.54103 -0.61265 0 0 0 0 0 -0.00449 0.00179 0.62077 0 0.35264 0.60079 -0.77834 -0.05535 0.46813 -0.83026
ARG_1218 -9.56505 0.50352 8.29589 -1.18118 0.43141 0.93918 3.44123 -3.8815 -0 -0 -0.79899 0.29531 0 0 0 0 0 0.06047 0.41264 3.19913 0 -0.08467 0 -1.2888 -0.04644 0.28429 1.01645
LEU_1219 -10.2595 1.19414 5.5575 -0.50866 0.23641 0.11387 3.10281 -3.60344 -3e-05 -0.00054 -2.54147 0.25548 0 0 0 0 0 -0.02505 0.19675 0.48878 0 -0.24528 0 0.18072 -0.30599 0.5887 -5.57486
LEU_1220 -6.68056 0.40179 5.06068 -0.47623 0.25664 0.11046 2.86112 -3.00332 -0.00712 -0.09488 -1.65056 0.21448 0 0 0 0 0 -0.04464 0.01506 0.39942 0 -0.26757 0 0.18072 -0.22281 0.6379 -2.30944
SER_1221 -3.55672 0.1653 3.66331 -0.02859 0 0.0659 1.71305 -1.91524 -0.00815 -0.10269 -1.15995 -0.55147 0 0 0 0 0 -0.04139 0.0138 0.92156 0 0.30824 0.63172 -0.77834 -0.12338 0.41049 -0.37253
THR_1222 -5.0614 0.25596 5.01803 -0.13311 0.10036 0.08316 2.00697 -2.43566 -0 -0 -1.91903 -1.15092 0 0 0 -0.52524 0 -0.05464 0.00711 0.02283 0 -0.17892 2.25632 -1.0874 -0.12572 0.31384 -2.60748
ASN_1223 -5.38497 0.526 4.69145 -0.21658 0.0302 0.38748 2.22165 -2.52918 -0 -0 -1.90273 -1.10593 0 0 0 -1.12366 0 0.01761 0.2982 0 2.01117 -1.03045 0 -0.93687 -0.55739 0.53912 -4.06488
CYS_1224 -5.88088 0.34911 3.72655 -0.05074 0 0.01559 1.56322 -2.12012 -0.00671 -0.04063 -1.20255 -0.777 0 0 0 0 0 0.00907 0.0024 0.21227 0 -0.11164 0 3.6196 -0.35049 0.67 -0.37296
TRP_1225 -11.3205 1.18101 4.26666 -0.90656 0.13739 0.67756 3.99956 -3.42971 -0.00437 -0.01248 -2.67536 -0.16885 0 0 -0.7419 0 0 -0.00881 0.02512 0 2.33509 -0.1309 0 1.6906 0.15627 0.70777 -4.22242
LEU_1226 -8.3323 1.33824 0.80604 -0.65369 0.532 0.27792 1.75979 -1.89885 -0 -0 -2.42004 -0.03216 0 0 -0.7868 0 0 -0.04374 0.05256 1.41882 0 -0.38047 0 0.18072 0.03982 0.88527 -7.25688
LEU_1227 -7.12724 1.07924 2.74032 -0.47933 0.19468 0.13595 1.97886 -2.21028 -0.00437 -0.01248 -2.33725 -0.0279 0 0 0 0 0 0.16214 0.22738 1.91195 0 -0.09666 0 0.18072 0.91754 1.32099 -1.44573
PRO_1228 -4.27288 0.89782 1.59761 -0.22385 0.01839 0.1641 0.28331 -0.69808 -0 -0 -0.2807 -0.14469 0 0 0 0 0 0.00149 0.04725 0.35423 0 -0.77401 0 -2.4119 0.79286 1.41238 -3.23666
ASP_1229 -3.3177 0.36368 5.17705 -0.23073 0.1423 0.75024 2.6138 -2.40624 -0.01891 -0.13022 -2.71027 -1.56345 0 0 -0.59212 0 0 -0.08065 0.04423 0 2.01525 -0.73185 0 -2.3716 -0.04291 0.79943 -2.29068
ALA_1230 -3.31273 0.68662 2.22479 -0.02607 0.00189 0 1.41949 -1.58933 -8e-05 -0.00196 0.23639 -0.41551 0 0 0 0 0 -0.01981 0 0 0 -0.11992 0 1.8394 0.17501 0.36296 1.46115
ALA_1231 -1.8597 0.36468 2.29137 -0.02445 4e-05 0 0.88471 -1.19701 -0 -0 -1.60788 -0.40946 0 0 -0.59212 0 0 -0.07431 0 0 0 -0.26849 0 1.8394 -0.22983 0.28645 -0.59661
SER_1232 -3.10282 0.4801 4.09326 -0.0177 0 0.02843 2.30417 -1.92677 -0 -0 -0.73499 -0.95281 0 0 -0.13624 0 0 -0.07899 0.03652 0.88864 0 -0.47263 0.6012 -0.77834 0.22322 0.31956 0.77384
ASP_1233 -2.84822 0.18643 3.33672 -0.1164 0.01397 0.36144 0.60199 -1.45236 -0.0212 -0.09376 -1.41514 -0.15972 0 0 -0.13624 0 0 0.27011 0.01661 0 2.23284 -0.28031 0 -2.3716 0.16911 0.30649 -1.39924
THR_1234 -5.05884 0.76927 3.7239 -0.12052 0.09245 0.07771 1.59408 -2.06224 -0 -0 -1.85097 -0.74746 0 0 0 0 0 0.24018 0.0036 0.04627 0 -0.45074 2.27661 -1.0874 -0.44478 0.99649 -2.00238
VAL_1235 -7.35247 0.78488 1.99623 -0.38515 0.32145 0.09566 2.70239 -2.11038 -0.00998 -0.03881 -2.53935 -0.24135 0 0 0 0 0 0.08894 0.00928 0.9476 0 -0.80465 0 1.9342 -0.31717 1.12085 -3.79784
VAL_1236 -7.4124 0.52256 3.52758 -0.37318 0.27335 0.09258 2.93332 -2.55884 -0.0007 -0.00186 -2.36163 0.04752 0 0 0 0 0 0.00752 0.01061 0.78754 0 -0.7367 0 1.9342 -0.36053 0.54797 -3.12111
ILE_1237 -6.69538 0.55021 1.84152 -0.61913 0.31502 0.12669 2.11833 -1.91261 -0.00998 -0.03881 -2.82848 0.30577 0 0 0 0 0 -0.05465 0.17103 0.92947 0 -0.67133 0 0.73287 -0.41011 0.59059 -5.55899
ARG_1238 -7.04374 0.4378 5.76366 -0.74036 0.16112 0.52349 3.11105 -2.68727 -0.0007 -0.00186 -3.33631 0.27392 0 0 0 0 0 0.27622 0.44022 2.80471 0 -0.09238 0 -1.2888 -0.21546 1.11241 -0.5023
PRO_1239 -5.61789 0.76588 3.58399 -0.20401 0.00663 0.1517 1.26309 -1.50021 -0.00315 -0.01795 0.05759 -0.00263 0 0 0 0 0 0.00381 0.00928 0.40779 0 -0.92961 0 -2.4119 -0.13791 1.17532 -3.40018
LEU_1240 -5.63044 0.84651 1.71403 -0.66729 0.35473 0.20063 1.29261 -1.37835 -0.00451 -0.0185 -0.67452 -0.01072 0 0 0 0 0 -0.02188 0.20792 1.51893 0 -0.31766 0 0.18072 -0.37426 0.6689 -2.11316
SER_1241 -2.15523 0.21768 2.05393 -0.03176 0.01231 0.0295 0.25444 -0.99701 -0.00019 -0.00357 0.14624 -0.28512 0 0 0 0 0 0.05434 0.0003 0.25149 0 0.37217 0.60936 -0.77834 0.34345 0.51313 0.60712
ASP_1242 -3.84379 0.45306 5.34872 -0.10486 0.00985 0.31058 2.40429 -2.13892 -0.0077 -0.0366 -2.8896 -1.2296 0 0 -0.67643 0 0 -0.00834 0.00183 0 2.13945 -0.22437 0 -2.3716 0.59607 0.3241 -1.94386
ALA_1243 -1.44133 0.14949 2.22314 -0.02421 0 0 1.05386 -1.04087 -0.02132 -0.16495 -2.20116 -0.21073 0 0 -0.67643 0 0 0.01189 0 0 0 -0.14653 0 1.8394 -0.33709 0.17596 -0.81087
ALA_1244 -2.61056 0.21171 0.7307 -0.02138 0 0 0.64419 -0.88752 -0 -0 -0.18319 -0.3868 0 0 0 0 0 0.05787 0 0 0 -0.42696 0 1.8394 -0.3611 0.12441 -1.26921
MET_1245 -4.35894 0.42449 4.57444 -0.52327 0.11482 0.14694 2.40395 -1.94985 -0 -0 -2.03723 -0.01881 0 0 0 0 0 -0.01474 0.00957 1.55358 0 0.09906 0 0.60916 -0.14194 0.4379 1.32913
ALA_1246 -1.50674 0.05397 1.54148 -0.03032 0.01248 0 0.30885 -0.73166 -0 -0 -0.37948 -0.4648 0 0 0 0 0 -0.0287 0 0 0 -0.01918 0 1.8394 0.07799 0.41537 1.08866
SER_1247 -3.81399 0.26295 4.37437 -0.01862 0 0.01712 1.80859 -1.8355 -0.0356 -0.31023 -2.01505 0.05908 0 0 0 -0.26816 0 0.09529 0.00202 1.21539 0 -0.44519 0.64229 -0.77834 0.01045 0.33569 -0.69744
ARG_1248 -3.89195 0.29773 2.88578 -0.51818 0.07559 0.27446 1.29843 -1.45562 -0.01433 -0.16426 -0.75519 0.72717 0 0 0 0 0 -0.05443 0.05029 2.00145 0 0.01683 0 -1.2888 -0.5343 0.54777 -0.50157
THR_1249 -4.06291 0.34538 2.2331 -0.17016 0.09585 0.06332 1.05893 -1.48317 -0.02171 -0.19548 -1.72295 -0.11157 0 0 -0.73932 0 0 -0.0528 0.00067 0.0491 0 0.05941 2.27855 -1.0874 -0.42284 0.46018 -3.42582
LEU_1250 -9.48528 2.25455 1.44239 -0.52471 0.32509 0.13203 2.4573 -2.24271 -0 -0 -1.94896 0.01349 0 0 0 0 0 -0.0763 0.25101 1.04532 0 -0.24365 0 0.18072 -0.03528 0.67301 -5.78198
ALA_1251 -5.42808 0.69658 3.90725 -0.02353 0 0 2.16779 -2.51849 -0.0263 -0.13576 -3.3401 -0.38043 0 0 -0.51951 0 0 0.00531 0 0 0 -0.05002 0 1.8394 0.27611 0.67449 -2.85528
ARG_1252 -9.56157 1.10581 7.8633 -0.68882 0.26912 0.2937 2.86799 -3.69232 -0.00048 -0.00127 -3.03041 0.5035 0 0 -1.08172 0 0 0.0981 0.94167 2.27236 0 0.16672 0 -1.2888 0.28645 0.51571 -2.16095
ASP_1253 -2.74143 0.21126 3.50023 -0.0986 0.00076 0.29048 1.31341 -1.51014 -0 -0 -1.62031 -0.99457 0 0 -0.90132 0 0 -0.02489 0.01012 0 3.65781 -0.33915 0 -2.3716 0.91602 0.60298 -0.09894
SER_1254 -3.47362 0.8644 5.08742 -0.02856 1e-05 0.06675 2.97458 -2.22847 -0 -0 -3.11934 -0.64464 0 0 -1.64868 0 0 0.02664 0.21251 0.11333 0 -0.51562 0.60039 -0.77834 1.3868 0.58172 -0.52273
HIS_1255 -3.35928 0.21712 3.58722 -0.78522 0.02131 0.89206 0.53664 -1.72529 -0.01418 -0.11973 0.08428 -2.08096 0 0 0 0 0 -0.20385 0.44635 0 1.59034 0.14976 0 -0.45461 0.82698 0.59043 0.19937
ASP_1256 -2.79533 0.41144 4.12884 -0.12003 0.02257 0.37145 0.88283 -1.83053 -0 -0 -0.9672 -0.30843 0 0 -0.74736 0 0 -0.07487 0.0002 0 2.62173 -0.46628 0 -2.3716 -0.09662 0.52442 -0.81476
TYR_1257 -6.79357 0.76088 4.57634 -1.03633 0.27175 0.65558 2.12564 -2.70356 -0.01418 -0.11973 -1.24021 0.02559 0 0 0 0 0 0.17632 0.01121 0 2.33778 0.52788 0.0037 1.2797 -0.14495 0.69393 1.39378
THR_1258 -4.8167 0.60695 4.04399 -0.10722 0.05502 0.05226 2.8381 -2.16387 -0 -0 -2.12359 -0.9784 0 0 -1.25884 0 0 0.78374 0.09525 0.20895 0 -0.62204 2.27663 -1.0874 0.09065 1.05403 -1.05247
LEU_1259 -9.78015 1.81377 3.9033 -0.46214 0.31262 0.09181 1.50156 -2.91844 -0.01933 -0.11468 -1.12131 0.17711 0 0 -0.55188 0 0 -0.07702 0.2719 1.12606 0 -0.33914 0 0.18072 -0.15913 1.38874 -4.77564
TYR_1260 -5.8854 0.55577 3.1922 -0.80877 0.03632 0.29552 1.3428 -2.01802 -0 -0 -0.90684 -0.26519 0 0 0 0 0 0.17758 0.02506 0 2.44742 0.0086 0.00059 1.2797 -0.03985 1.11422 0.5517
GLU_1261 -5.90981 0.36612 6.6342 -0.23696 0.02477 0.2128 2.85965 -2.93942 -0 -0 -3.9338 -0.31197 0 0 0 -1.19184 0 -0.02147 0.04144 0 4.11357 -0.10555 0 -2.7348 0.16507 0.51173 -2.45628
ILE_1262 -7.37382 0.44452 2.26584 -0.6431 0.42818 0.14592 1.18838 -2.00517 -0.02117 -0.08689 -0.49074 -0.1689 0 0 0 0 0 -0.04162 0.0757 2.78961 0 -0.64291 0 0.73287 -0.01048 0.4732 -2.94055
ASN_1263 -5.75435 0.26581 5.39571 -0.20249 0.01753 0.34292 2.94487 -2.54011 -0.0058 -0.03092 -2.75045 -0.77399 0 0 0 -1.67711 0 -0.00216 0.01428 0 2.32179 -0.54814 0 -0.93687 0.24506 0.48883 -3.18558
LEU_1264 -8.09839 1.16273 2.78774 -0.63892 0.23801 0.18225 2.51513 -2.35576 -0.03255 -0.22158 -2.34884 0.27187 0 0 0 0 0 0.10456 0.01263 0.58741 0 -0.34884 0 0.18072 0.41037 0.54817 -5.04329
ASN_1265 -5.99831 0.23688 5.36297 -0.23912 0.01601 0.442 2.65138 -2.70496 -0.0134 -0.15346 -2.2806 -0.51387 0 0 0 0 0 -0.04422 0.08398 0 3.00756 0.6735 0 -0.93687 0.19076 0.58646 0.36672
PHE_1266 -9.61384 1.33323 3.66527 -0.6635 0.0788 0.37666 3.2068 -2.72391 -0.01951 -0.06906 -3.21883 0.2964 0 0 0 0 0 0.12993 0.12074 0 1.98114 -0.36686 0 1.0402 0.04237 0.51647 -3.88751
ASP_1267 -5.6635 0.32208 7.38516 -0.19449 0.07094 0.62144 2.94204 -3.13711 -0.01237 -0.13731 -3.9717 -1.53034 0 0 0 -0.6265 0 -0.03975 0.04786 0 2.14625 -0.55504 0 -2.3716 0.00503 0.59078 -4.10813
ASN_1268 -5.2434 0.44011 4.78757 -0.32503 0.13649 0.57097 2.48313 -2.34994 -0 -0 -0.94416 -0.50292 0 0 0 0 0 0.19897 0.0166 0 2.07329 -0.48101 0 -0.93687 0.07282 0.65692 0.65354
ARG_1269 -5.75511 0.39517 5.21464 -0.42801 0.05361 0.22695 1.28192 -2.39016 -0.0208 -0.16738 -1.69989 -0.19632 0 0 0 -0.6265 0 0.13052 0.23719 2.20792 0 -0.18084 0 -1.2888 -0.15467 2.42876 -0.73182
PHE_1270 -5.78482 1.44583 1.85656 -0.58628 0.13957 0.2523 1.05631 -1.27362 -0 -0 -0.03259 -0.10496 0 0 0 0 0 -0.0589 0.1587 0 2.60937 0.10094 0 1.0402 -0.20198 2.59421 3.21083
THR_1271 -4.12855 0.7527 2.96148 -0.17942 0.06265 0.1444 0.62986 -1.60595 -0.02062 -0.1433 0.52432 -1.51855 0 0 0 0 0 1.22015 0.05408 0.56138 0 0.74674 2.49935 -1.0874 5.55576 1.12775 8.15683
PRO_1272 -5.37425 1.14388 3.12389 -0.19509 0.00284 0.14026 0.98575 -1.44803 -0 -0 0.02262 0.03331 0 0 0 0 0 -0.04094 0.00981 0.93853 0 -1.07324 0 -2.4119 5.27811 0.86573 2.00129
ASP_1273 -4.41407 0.41174 3.96799 -0.13584 0.00308 0.42242 2.36881 -2.12166 -0.04322 -0.2826 -4.07621 -1.85278 0 0 -0.81867 0 0 -0.06315 0.04246 0 4.68501 0.04934 0 -2.3716 -0.24766 0.53031 -3.94628
SER_1274 -4.30436 0.47855 3.27889 -0.02795 0 0.0659 1.41177 -1.77401 -0 -0 -1.57974 -0.33223 0 0 0 0 0 0.0168 0.0008 0.18129 0 -0.41571 0.60464 -0.77834 0.05855 0.50372 -2.61143
LEU_1275 -8.12155 1.47017 1.3029 -0.54596 0.09955 0.13245 1.40135 -1.9329 -0 -0 -0.31932 0.17291 0 0 0 0 0 -0.04156 0.0269 0.81461 0 -0.10169 0 0.18072 -0.01471 0.64264 -4.83349
SER_1276 -3.83815 0.38043 4.12544 -0.03444 0.00189 0.06114 1.79552 -1.98641 -0.0108 -0.03417 -2.02956 -0.8432 0 0 0 -0.47546 0 -0.08357 0.04211 0.43478 0 0.41705 0.81636 -0.77834 0.20892 0.57733 -1.25314
LEU_1277 -9.1746 1.75251 1.69303 -0.5228 0.40185 0.12072 1.73816 -2.29802 -0.00225 -0.03405 0.14916 0.0925 0 0 0 0 0 -0.02019 0.18305 1.93577 0 -0.29219 0 0.18072 0.09832 0.59175 -3.40657
GLN_1278 -7.60151 1.03623 5.09821 -0.47466 0.07784 0.45544 2.72581 -2.80387 -0.01202 -0.04814 -2.05952 -0.71108 0 0 -1.35314 0 0 -0.04082 0.12121 0 3.73742 0.03448 0 -0.18838 0.59044 1.30685 -0.1092
GLY_1279 -4.26563 0.45019 3.5165 -0.00047 0 0 2.58341 -2.04524 -0.00018 -0.00045 -2.30705 -0.25269 0 0 0 0 0 -0.06914 0 0 0 0.33898 0 0.83697 0.9007 0.98316 0.66905
TRP_1280 -8.08206 1.13001 3.07152 -1.1834 0.1611 0.56896 0.74672 -2.1637 -0 -0 -0.20973 -0.86562 0 0 0 0 0 -0.04842 0.22542 0 2.45453 -0.17282 0 1.6906 0.78728 0.34426 -1.54534
ASP_1281 -6.08049 0.30143 6.43307 -0.22596 0.10156 0.71637 3.03556 -3.25461 -0.00018 -0.00045 -3.85442 -1.31313 0 0 -0.5601 0 0 -0.04777 0.00078 0 2.29138 -0.52864 0 -2.3716 0.43842 0.40093 -4.51783
ILE_1282 -7.04934 1.07984 4.53631 -0.51782 0.58287 0.10055 1.86731 -2.73391 -0 -0 -0.18595 0.16609 0 0 0 0 0 -0.01766 0.0001 0.45153 0 -0.46705 0 0.73287 0.05476 0.52056 -0.87895
ALA_1283 -4.62493 0.60288 3.36606 -0.02119 0 0 2.03126 -2.14926 -0.00954 -0.12321 -1.185 -0.36631 0 0 0 0 0 -0.06393 0 0 0 -0.32157 0 1.8394 -0.18342 0.46014 -0.74862
ALA_1284 -4.5806 0.65452 4.09904 -0.02772 0.00366 0 1.49313 -2.29473 -0 -0 -2.33012 -0.44582 0 0 -1.23197 0 0 -0.05081 0 0 0 0.0072 0 1.8394 -0.6301 0.32796 -3.16696
GLN_1285 -4.50356 0.42759 4.58999 -0.30646 0.06248 0.28036 1.49317 -1.98499 -0.02384 -0.23009 -2.02771 -0.66394 0 0 0 0 0 -0.02076 0.07021 0 3.11494 -0.22011 0 -0.18838 -0.45189 0.33285 -0.25014
ARG_1286 -4.92444 0.40856 4.72963 -0.80755 0.13806 0.57638 2.49163 -2.3133 -0 -0 -2.88519 0.28292 0 0 -0.67187 0 0 0.01311 0.05582 2.29987 0 -0.03946 0 -1.2888 -0.02227 0.379 -1.5779
LEU_1287 -4.63917 0.71774 1.21419 -0.47196 0.24254 0.09379 0.59494 -1.11215 -0 -0 -0.81117 0.16524 0 0 0 0 0 -0.02592 0.06565 0.58092 0 -0.3646 0 0.18072 -0.03594 0.44572 -3.15947
THR_1288 -5.67333 0.35517 4.81209 -0.11584 0.10879 0.08061 3.25976 -2.52054 -0 -0 -4.03498 -0.6793 0 0 -0.69509 0 0 0.07262 0.06173 0.08746 0 -0.45639 2.25958 -1.0874 -0.2411 0.68081 -3.72535
ALA_1289 -3.35848 0.29344 2.19774 -0.02117 0 0 1.27912 -1.43222 -0.0167 -0.07763 -0.68862 -0.35788 0 0 0 0 0 -0.00498 0 0 0 -0.54597 0 1.8394 -0.12975 0.76861 -0.25509
ALA_1290 -4.3413 0.42795 1.28088 -0.02284 0 0 0.85124 -1.4511 -0.00225 -0.03405 -0.41659 -0.1778 0 0 0 0 0 0.02112 0 0 0 -0.06889 0 1.8394 -0.23245 0.3878 -1.93886
GLN_1291 -2.92595 0.08934 2.78242 -0.65586 0.10343 0.67733 0.78985 -1.25003 -0.0167 -0.07763 -0.54401 -0.42294 0 0 0 0 0 0.0215 0.01726 0 2.27098 -0.06331 0 -0.18838 -0.31398 0.23156 0.52489
LYS_1292 -1.42678 0.15804 0.98039 -0.3208 0.03563 0.16514 0.00207 -0.41051 -0 -0 0.18958 -0.07292 0 0 0 0 0 -0.0705 0.00598 2.31275 0 0.18526 0 -1.5107 -0.08324 0.29791 0.43731
SER_1293 -2.72719 0.47375 2.54464 -0.04753 0.03162 0.09184 0.82195 -1.23267 -0.02194 -0.13741 -0.14789 -0.19725 0 0 0 -0.65265 0 0.26621 0.00016 0.64227 0 -0.04496 0.70777 -0.77834 0.75078 0.99243 1.3356
PRO_1294 -4.91379 1.02438 3.09468 -0.18624 0.00272 0.1352 1.49385 -1.60871 -0.00902 -0.03536 -1.41268 -0.01501 0 0 0 0 0 -0.02157 0.01567 1.36673 0 -0.87813 0 -2.4119 0.3628 1.09123 -2.90515
ALA_1295 -4.89231 0.44324 4.38261 -0.02049 0 0 3.0953 -2.52738 -0 -0 -2.48422 -0.33817 0 0 0 0 0 -0.03416 0 0 0 -0.0299 0 1.8394 -0.16159 0.54715 -0.18053
GLY_1296 -2.9155 0.42363 3.54568 -4e-05 0 0 1.83563 -1.72183 -0 -0 -1.63915 -0.41915 0 0 -0.81867 0 0 -0.21125 0 0 0 0.39653 0 0.83697 0.37805 0.48136 0.17226
ALA_1297 -3.25997 0.43058 1.77478 -0.02525 0.00034 0 1.62536 -1.47185 -0 -0 -1.44507 -0.40537 0 0 0 0 0 -0.02475 0 0 0 -0.07653 0 1.8394 -0.18579 0.2769 -0.94719
PHE_1298 -5.32133 0.63123 2.98576 -0.71517 0.07035 0.48366 1.74421 -1.98157 -0.00902 -0.03536 -2.2953 0.18063 0 0 -0.38051 0 0 -0.00357 0.5982 0 1.99773 -0.19815 0 1.0402 -0.43765 0.38032 -1.26533
ARG_1299 -4.96228 0.56275 5.21181 -0.91992 0.21912 0.695 2.11807 -2.32435 -0.00906 -0.11961 -1.824 -0.02631 0 0 -0.38051 -0.8774 0 0.12248 0.12917 1.98529 0 -0.23529 0 -1.2888 -0.15557 1.21612 -0.86327
PRO_1300 -2.67259 0.47083 1.68935 -0.12576 0.00059 0.09168 0.4248 -0.65743 -0 -0 0.59763 0.23901 0 0 0 0 0 -0.05119 0.03767 0.22256 0 -1.09037 0 -2.4119 -0.49673 1.10795 -2.62387
TRP_1301 -3.43983 0.34706 1.68382 -1.50008 0.42929 0.70602 0.13865 -0.8616 -0 -0 0.35359 -0.81474 0 0 0 0 0 -0.05064 0.11436 0 1.7854 -0.02793 0 1.6906 -0.69845 0.53766 0.39318
LYS_1302 -3.71757 0.60914 2.37965 -0.33523 0.04961 0.17753 0.48836 -1.07512 -0 -0 0.35413 0.00701 0 0 0 0 0 -0.00774 0.00505 1.82015 0 -0.0542 0 -1.5107 5.39514 1.80517 6.39037
PRO_1303 -3.68531 0.98861 2.19488 -0.11305 0.00201 0.08086 0.52759 -0.96101 -0 -0 0.68986 0.30728 0 0 0 0 0 -0.09169 0.06368 0.13459 0 -1.05683 0 -2.4119 5.3091 1.99905 3.97772
ALA_1304 -1.94063 0.04324 0.438 -0.0253 0.00083 0 0.21185 -0.59035 -0 -0 0.18544 -0.35779 0 0 0 0 0 0.25935 0 0 0 -0.35894 0 1.8394 -0.41538 1.04265 0.33236
GLY_1305 -2.36299 0.30747 2.11465 -0.00022 0 0 0.90308 -1.07966 -0 -0 0.08148 -0.17513 0 0 0 0 0 -0.07135 0 0 0 -1.07566 0 0.83697 0.00634 0.68638 0.17136
LYS_1306 -1.3375 0.0586 1.26969 -0.47093 0.13074 0.26172 0.04388 -0.58577 -0 -0 -0.23268 -0.03102 0 0 0 0 0 -0.0016 0.00457 1.8133 0 0.03714 0 -1.5107 -0.00182 0.30541 -0.24697
VAL_1307 -1.83034 0.11867 1.72993 -0.26647 0.15025 0.05104 0.8148 -0.91619 -0 -0 -1.01129 0.0869 0 0 -0.47369 0 0 -0.08182 0.00035 0.12106 0 -0.42172 0 1.9342 -0.2928 0.23059 -0.05652
GLY_1308 -1.7205 0.15497 1.51456 -0.00022 0 0 0.49965 -0.86896 -0.02127 -0.14519 0.4607 -0.21972 0 0 0 0 0 0.10296 0 0 0 0.49199 0 0.83697 -0.17327 0.13794 1.05061
GLN_1309 -1.42976 0.04044 1.72286 -0.71638 0.17169 0.80523 0.6793 -0.79709 -0 -0 -0.53945 -0.72145 0 0 -0.47369 0 0 -0.05033 0.01181 0 2.31795 -0.13914 0 -0.18838 -0.19372 0.3316 0.83148
SER_1310 -2.26101 0.09734 2.13172 -0.03298 0.00474 0.04701 0.9823 -1.08845 -0.01013 -0.1535 -1.43948 -0.42726 0 0 -0.68265 0 0 0.11748 0.02717 0.55012 0 -0.32333 1.85778 -0.77834 -0.23359 0.68847 -0.92659
SER_1311 -2.86463 0.18404 2.40801 -0.02614 0 0.061 0.84473 -1.2284 -0.01013 -0.1535 -1.39917 -0.62762 0 0 -0.68265 0 0 0.00507 0.01272 0.17889 0 -0.44788 0.60022 -0.77834 -0.22903 0.55518 -3.59762
ALA_1312 -5.20449 0.85681 2.06293 -0.02498 1e-05 0 2.20616 -1.79523 -0 -0 -2.70524 -0.27089 0 0 0 0 0 -0.0177 0 0 0 0.09256 0 1.8394 -0.26582 0.35683 -2.86965
GLY_1313 -3.28875 0.11792 2.67486 -0.00043 0 0 1.29317 -1.43948 -0 -0 -1.82721 -0.1925 0 0 0 0 0 -0.00507 0 0 0 -0.9312 0 0.83697 0.25405 0.28257 -2.22511
ARG_1314 -10.8782 1.36469 8.92646 -0.67009 0.1545 0.35396 3.87238 -4.20326 -0 -0 -1.90101 -0.02858 0 0 0 0 0 0.01025 0.37076 2.91734 0 -0.22127 0 -1.2888 0.1508 1.36218 0.29211
GLN_1315 -9.32313 1.5129 9.16855 -0.59248 0.3186 0.61177 5.0143 -4.34164 -0.01845 -0.07985 -2.75002 -1.13705 0 0 -1.64045 0 0 -0.03514 0.25166 0 3.37899 -0.30143 0 -0.18838 -0.00321 2.05843 1.90395
ASP_1316 -5.33169 0.56643 5.62449 -0.25095 0.05317 0.86509 1.74703 -2.7367 -0.02035 -0.21248 -1.26701 -1.30766 0 0 0 0 0 0.0337 0.01802 0 2.14488 -0.5234 0 -2.3716 0.10439 1.21839 -1.64624
TYR_1317 -7.50166 0.97963 4.56291 -0.64471 0.03469 0.34776 2.50463 -2.67226 -0.00101 -0.01449 -0.04684 -0.20309 0 0 0 -0.57041 0 -0.04816 0.14553 0 2.20697 -0.00108 0.18694 1.2797 0.01755 0.76417 1.32677
ALA_1318 -2.08755 0.06622 1.70798 -0.02249 0 0 0.97536 -1.0099 -0 -0 -0.35868 -0.3551 0 0 0 0 0 0.02529 0 0 0 -0.23616 0 1.8394 -0.22629 0.41899 0.73708
LEU_1319 -5.02569 0.34227 3.56552 -0.77725 0.36529 0.23076 1.36293 -2.12948 -0.01744 -0.06536 -0.08284 0.0925 0 0 0 0 0 -0.04551 0.06157 1.68899 0 -0.06749 0 0.18072 0.20427 0.66994 0.5537
ALA_1320 -2.3923 0.16944 1.99478 -0.02607 0.00043 0 0.84055 -1.28309 -0.02226 -0.17605 -0.94942 -0.25534 0 0 0 0 0 0.08665 0 0 0 0.0209 0 1.8394 0.20416 0.88488 0.93665
PHE_1321 -7.89732 1.00721 2.40157 -0.68401 0.06921 0.33871 1.45869 -2.2057 -0.00815 -0.04855 0.61227 -0.05329 0 0 0 0 0 0.10886 0.06542 0 2.15632 -0.02002 0 1.0402 -0.11173 0.60532 -1.165
SER_1322 -3.26539 0.3699 3.33803 -0.02854 0 0.04691 1.29141 -1.55447 -0.03869 -0.30617 -1.4654 -1.06322 0 0 -0.58309 0 0 -0.00981 2e-05 0.2182 0 -0.1604 0.62411 -0.77834 -0.18335 0.50442 -3.04388
MET_1323 -6.52102 0.79423 2.78728 -0.2023 0.04445 0.08221 0.9848 -1.61401 -0.01106 -0.09609 0.20122 -0.35131 0 0 0 0 0 -0.02154 0.17968 2.23694 0 0.01154 0 0.60916 -0.39009 0.39743 -0.87848
LEU_1324 -5.10462 0.91162 2.84664 -0.51778 0.36764 0.13702 0.9839 -1.84352 -8e-05 -0.00035 -0.55885 0.19115 0 0 -0.69509 0 0 -0.03748 0.01759 0.53306 0 -0.20116 0 0.18072 5.22283 1.39377 3.827
PRO_1325 -4.75566 0.88316 4.06575 -0.12625 0.00335 0.09085 2.19701 -1.86927 -0 -0 -1.67705 0.22794 0 0 0 0 0 -0.0909 0.00326 0.14396 0 -1.03341 0 -2.4119 4.9042 1.38033 1.93535
GLU_1326 -4.69324 0.19029 5.24733 -0.45218 0.23319 1.41671 2.55628 -2.39543 -0.02703 -0.16439 -2.3687 -3.04372 0 0 0 0 0 -0.019 0.00179 0 3.92494 -0.25937 0 -2.7348 -0.64796 0.27331 -2.96198
ALA_1327 -2.83958 0.23309 2.95334 -0.02323 0 0 1.08411 -1.58392 -0.02703 -0.16439 -0.8254 -0.3648 0 0 0 0 0 -0.05071 0 0 0 -0.34135 0 1.8394 -0.59487 0.25188 -0.45347
THR_1328 -6.74711 0.68129 6.18939 -0.12078 0.07086 0.05404 3.11661 -2.86542 -8e-05 -0.00035 -1.72221 -0.86504 0 0 0 0 0 0.45012 0.04339 0.21365 0 -0.19638 2.33401 -1.0874 -0.46506 0.48256 -0.43391
LEU_1329 -11.5458 1.02187 5.29937 -0.51719 0.22482 0.11528 3.2598 -4.04342 -0 -0 -2.21267 0.00108 0 0 0 0 0 0.1771 0.08271 3.11701 0 -0.25995 0 0.18072 -0.19867 0.64603 -4.65188
GLN_1330 -6.48056 0.36544 6.49631 -0.37167 0.05627 0.23522 2.81709 -3.13462 -0.0266 -0.15448 -2.33674 -0.61136 0 0 0 0 0 0.21895 0.02634 0 3.45203 -0.09246 0 -0.18838 -0.17983 0.4774 0.56835
THR_1331 -4.9029 0.36671 5.61958 -0.20538 0.13676 0.07427 2.5951 -2.70335 -0 -0 -2.25601 -0.14072 0 0 0 0 0 -0.00612 0.01874 0.06338 0 -0.01683 2.33138 -1.0874 -0.04248 0.29776 0.14249
LEU_1332 -7.7537 0.46057 4.31963 -0.47444 0.18332 0.11533 2.89247 -2.79665 -0.00869 -0.07036 -2.15965 0.20502 0 0 0 0 0 0.00374 0.01413 0.27777 0 -0.29202 0 0.18072 -0.12698 0.39954 -4.63028
SER_1333 -6.46957 0.70605 6.04484 -0.02732 0 0.06277 3.10796 -3.13282 -0.01072 -0.15142 -2.59908 -0.73235 0 0 0 0 0 0.00131 0.00204 0.51907 0 0.36282 0.63682 -0.77834 0.12492 0.44375 -1.88926
ASN_1334 -5.57505 0.14044 6.34885 -0.1779 0.02454 0.26287 2.94265 -3.06369 -0.03732 -0.3059 -2.41381 -0.33521 0 0 0 -0.65265 0 -0.01868 0.02317 0 1.43163 0.29989 0 -0.93687 0.317 0.29042 -1.43563
SER_1335 -5.98769 0.97421 6.61412 -0.02717 0 0.06261 3.29722 -3.23183 -0.02367 -0.25424 -2.76984 -0.82825 0 0 0 -0.56061 0 0.01074 0.06533 0.52778 0 0.35066 1.07599 -0.77834 0.3541 0.51464 -0.61423
TRP_1336 -10.2903 1.17396 4.07744 -1.17438 0.04439 0.45035 2.48427 -2.87415 -0.01775 -0.14036 -2.6367 -0.3208 0 0 0 0 0 -0.02616 0.01483 0 1.71034 -0.22197 0 1.6906 0.29785 0.6366 -5.12193
LEU_1337 -9.28453 0.93317 6.16116 -0.50264 0.25047 0.11857 3.38461 -3.74376 -0 -0 -2.50639 0.25931 0 0 0 0 0 0.04443 0.1771 0.42321 0 -0.25202 0 0.18072 -0.18581 0.55083 -3.99155
ASN_1338 -5.62653 0.32335 6.38272 -0.17791 0.03113 0.26385 2.85445 -3.04446 -0.00906 -0.11961 -2.3674 -0.30429 0 0 0 0 0 -0.01457 0.006 0 1.43249 0.43788 0 -0.93687 -0.06074 0.45454 -0.47504
TYR_1339 -9.14792 1.01346 5.66575 -0.53009 0.02411 0.24525 3.31334 -3.2974 -0.00786 -0.08899 -2.25937 -0.29705 0 0 0 -0.56304 0 0.1657 0.00104 0 2.47275 0.16898 0.08708 1.2797 -0.04392 0.59382 -1.20467
GLN_1340 -6.96217 0.6386 5.65658 -0.64061 0.06823 0.65299 2.73848 -2.93667 -0.01775 -0.14036 -3.49334 -0.32731 0 0 0 0 0 0.05563 0.07915 0 2.92567 -0.15786 0 -0.18838 -0.24807 0.6761 -1.6211
GLN_1341 -5.97667 0.46715 6.37979 -0.26551 0.01563 0.21186 3.43881 -3.08903 -0.02217 -0.08346 -3.84788 -0.39114 0 0 0 -0.8774 0 0.02636 0.06815 0 3.38751 -0.23793 0 -0.18838 -0.32599 0.42983 -0.88048
MET_1342 -7.22197 0.84454 5.37679 -0.73118 0.22526 0.21521 2.65905 -2.74393 -0 -0 -1.99015 -0.05783 0 0 -0.71795 0 0 -0.02384 0.03662 0.84184 0 0.13898 0 0.60916 -0.18983 0.49028 -2.23896
THR_1343 -4.74785 0.41587 5.1342 -0.12985 0.04354 0.06835 2.29003 -2.5111 -0.01202 -0.09873 -2.13095 -0.30244 0 0 0 0 0 -0.04138 0.04767 0.1171 0 -0.24483 4.10764 -1.0874 -0.24979 0.42094 1.08898
GLY_1344 -3.09485 0.42253 3.55746 -5e-05 0 0 2.74253 -1.85903 -0 -0 -2.39579 -0.40501 0 0 0 0 0 -0.01987 0 0 0 0.30115 0 0.83697 0.28385 0.25883 0.62874
VAL_1345 -4.30181 0.50788 1.71323 -0.3844 0.37814 0.09645 0.71184 -1.47457 -0.03345 -0.20795 -0.33522 -0.39594 0 0 0 0 0 0.01683 0.01749 0.94595 0 -0.56873 0 1.9342 0.43159 0.25024 -0.69823
GLN_1346 -4.16066 0.1701 4.25154 -0.48597 0.04934 0.39746 2.63155 -2.15331 -0.01014 -0.04365 -3.13827 -0.80403 0 0 -0.71795 0 0 -0.04207 0.33056 0 3.0761 0.1372 0 -0.18838 0.13621 0.34369 -0.22066
GLY_1347 -3.48824 0.15472 2.89566 -0.00035 0 0 1.72123 -1.65961 -0 -0 -1.92538 -0.30886 0 0 0 0 0 0.07723 0 0 0 0.85614 0 0.83697 0.96864 0.45075 0.5789
HIS_D_1348 -5.78579 0.22386 5.25788 -0.39164 0.01248 0.44922 2.90196 -2.71564 -0.01189 -0.03693 -3.3997 -0.40557 0 0 0 -0.77865 0 -0.01857 0.05258 0 2.24041 -0.35185 0 -0.45461 1.18429 0.54572 -1.48241
ILE_1349 -8.15788 1.28234 1.89153 -0.54474 0.50328 0.14409 2.48551 -2.12823 -0.00714 -0.02161 -2.67658 0.03466 0 0 0 0 0 -0.00284 1.37912 2.85241 0 -0.68697 0 0.73287 0.18381 0.94101 -1.79536
VAL_1350 -6.38136 0.63888 3.73923 -0.27701 0.18826 0.05835 2.6792 -2.42596 -0.00719 -0.02326 -3.31228 -0.21168 0 0 0 0 0 0.06424 0.035 0.25752 0 -0.73836 0 1.9342 -0.48187 0.86419 -3.39991
LEU_1351 -8.54733 1.27411 2.08987 -0.51035 0.34474 0.10697 2.77626 -2.24927 -0.00714 -0.02161 -2.00586 0.08904 0 0 0 0 0 0.0603 0.05213 0.63168 0 -0.21144 0 0.18072 -0.31608 0.48787 -5.77539
ALA_1352 -3.22307 0.31605 1.07458 -0.02362 0 0 0.61276 -1.03517 -0 -0 0.04889 -0.38219 0 0 0 0 0 -0.01928 0 0 0 0.45205 0 1.8394 0.21882 0.36144 0.24066
GLY_1353 -2.44568 0.23744 2.65105 -6e-05 0 0 1.2977 -1.34367 -0.00834 -0.06667 -2.49724 -0.4018 0 0 -0.18962 0 0 -0.15292 0 0 0 -1.47122 0 0.83697 -0.17762 0.36861 -3.36307
THR_1354 -5.74915 1.01098 4.0062 -0.23178 0.3773 0.10548 1.35647 -2.27351 -0.06474 -0.52446 -0.00907 -1.09278 0 0 0 0 0 -0.03591 0.13987 1.8901 0 0.117 2.29639 -1.0874 -0.68317 0.63743 0.18526
ARG_1355 -5.30913 0.50719 5.66263 -0.66162 0.07998 0.4609 2.26011 -2.20213 -0.01212 -0.13752 -2.38085 0.09797 0 0 -1.67179 0 0 0.37335 0.07571 1.83692 0 -0.27275 0 -1.2888 0.3745 1.09408 -1.11337
ASP_1356 -2.82355 0.26319 3.80286 -0.21701 0.13007 0.72135 1.61363 -1.64439 -0.03853 -0.24371 -2.37016 -3.5235 0 0 -0.8998 0 0 -0.04249 0.53896 0 3.39368 -0.46727 0 -2.3716 0.32192 1.90221 -1.95414
PHE_1357 -8.35189 1.21624 0.79716 -0.58648 0.05363 0.26248 1.09021 -1.72337 -0.02809 -0.17241 -0.88893 0.05052 0 0 0 0 0 0.01405 0.23685 0 1.99294 -0.20606 0 1.0402 -0.36605 1.5723 -3.9967
ALA_1358 -4.3718 1.17318 3.67923 -0.02061 0 0 1.68557 -2.06772 -0.03334 -0.20694 -1.54121 -0.35547 0 0 -0.319 0 0 0.00517 0 0 0 -0.54641 0 1.8394 -0.13156 1.54326 0.33175
PRO_1359 -6.52002 0.95138 2.30575 -0.18119 0.00164 0.12907 0.36935 -1.24298 -0 -0 -0.26476 0.04694 0 0 0 0 0 -0.09947 0.06254 1.25159 0 -0.87475 0 -2.4119 -0.37913 1.36128 -5.49466
GLY_1360 -2.91025 0.24927 2.47236 -7e-05 0 0 1.39333 -1.47968 -0.03915 -0.25144 -1.58644 -0.38808 0 0 0 0 0 -0.12515 0 0 0 -1.52918 0 0.83697 -0.64518 0.38693 -3.61576
GLU_1361 -8.20806 0.8184 8.12001 -0.2305 0.06694 0.37162 4.00802 -3.71935 -0.02472 -0.1086 -3.72039 -0.47187 0 0 -0.319 -0.26816 0 0.00654 0.05833 0 3.05929 -0.05771 0 -2.7348 -0.3358 0.52107 -3.16873
SER_1362 -4.69153 0.24419 4.43837 -0.03242 1e-05 0.05846 2.27451 -2.24821 -0.03438 -0.20817 -1.98689 -0.92492 0 0 0 0 0 0.0253 0.02128 0.53847 0 0.52871 0.61615 -0.77834 0.09041 0.4603 -1.60869
ILE_1363 -8.08031 1.20945 2.56682 -0.58199 0.56063 0.15746 2.26255 -2.41886 -0.00689 -0.02211 -2.1707 0.08242 0 0 0 0 0 0.15872 0.0392 3.31787 0 -0.77235 0 0.73287 -0.04808 0.37535 -2.63794
THR_1364 -4.87943 0.39584 2.97784 -0.15943 0.06944 0.05664 1.60092 -1.93212 -0.01567 -0.05826 -2.30067 -0.08458 0 0 0 0 0 -0.00699 0.00623 0.06707 0 0.00203 2.27911 -1.0874 -0.20767 0.54703 -2.73008
LEU_1365 -7.46815 0.74508 2.73284 -0.43964 0.2058 0.07622 2.51646 -2.33029 -0 -0 -1.49022 0.08429 0 0 0 0 0 0.0773 0.05053 0.63521 0 -0.19435 0 0.18072 -0.0986 0.52748 -4.18931
SER_1366 -3.67527 0.47376 3.19517 -0.01573 0 0.02908 1.62505 -1.89727 -0 -0 -2.51055 -1.02572 0 0 0 0 0 0.0193 0.02358 0.94763 0 -0.44034 0.62793 -0.77834 0.29815 0.45846 -2.64512
GLY_1367 -3.22043 0.35716 2.90298 -0.00021 0 0 1.92612 -1.72375 -0.02175 -0.09519 -3.5616 -0.1921 0 0 0 0 0 -0.13422 0 0 0 -1.50244 0 0.83697 0.68733 0.31492 -3.4262
PHE_1368 -3.62091 0.41054 2.92596 -0.61131 0.03229 0.28343 1.52867 -1.65959 -0.00048 -0.00127 -0.27158 -0.05044 0 0 -0.76227 0 0 -0.0625 0.0045 0 2.50318 0.19751 0 1.0402 0.15616 0.16777 2.20987
GLY_1369 -3.54205 0.38333 2.2777 -4e-05 0 0 0.4387 -1.44491 -0 -0 0.19308 -0.42306 0 0 0 0 0 -0.12933 0 0 0 0.44128 0 0.83697 -0.06137 0.17066 -0.85905
ALA_1370 -4.892 0.76731 1.9493 -0.01992 0 0 1.67418 -1.8062 -0 -0 0.09023 -0.30865 0 0 0 0 0 -0.046 0 0 0 0.55291 0 1.8394 0.61354 0.20681 0.62092
GLY_1371 -2.83989 0.14294 2.93464 -6e-05 0 0 1.57472 -1.47502 -0 -0 -1.77695 -0.41811 0 0 0 0 0 -0.13156 0 0 0 -1.43138 0 0.83697 -0.01011 0.21714 -2.37666
LEU_1372 -5.40261 0.81613 1.88808 -0.54154 0.24349 0.16698 1.39778 -1.7108 -0.02446 -0.10596 0.33564 0.07628 0 0 0 0 0 0.01047 0.02995 0.53605 0 -0.01229 0 0.18072 -0.37294 0.27926 -2.20977
ASP_1373 -1.29046 0.10861 1.75654 -0.23148 0.03444 0.75343 0.75467 -0.82489 -0 -0 -0.91504 -0.86929 0 0 0 0 0 -0.03085 0.01069 0 1.92182 -0.80189 0 -2.3716 0.11766 0.34489 -1.53274
GLY_1374 -2.35694 0.13685 3.20049 -0.0013 0 0 2.17342 -1.58846 -0.00271 -0.01077 -2.16881 -0.35198 0 0 0 0 0 -0.05246 0 0 0 -1.53742 0 0.83697 0.35168 0.28372 -1.08774
THR_1375 -2.44909 0.2303 1.05529 -0.11772 0.06218 0.08534 0.46468 -0.7832 -0 -0 -0.56767 -0.62015 0 0 0 0 0 -0.00872 0.00024 0.10838 0 -0.42207 2.29226 -1.0874 0.23777 0.1838 -1.33579
ALA_1376 -3.44587 0.43077 2.46118 -0.01793 0 0 2.13013 -1.53974 -0 -0 -2.13825 -0.3749 0 0 0 0 0 0.03631 0 0 0 -0.40911 0 1.8394 -0.12079 0.22136 -0.92744
MET_1377 -7.77489 0.63293 4.15814 -0.53358 0.2333 0.01882 2.08136 -2.62469 -0.00046 -0.00314 -2.26863 -0.11296 0 0 0 0 0 -0.00411 0.25386 1.60949 0 0.00341 0 0.60916 0.00328 0.36347 -3.35524
LEU_1378 -10.6725 1.82104 3.0623 -0.55163 0.1835 0.12489 2.38142 -3.11071 -0.01819 -0.1441 -2.20263 0.27019 0 0 0 0 0 -0.06865 0.14065 0.50731 0 -0.24086 0 0.18072 -0.12515 1.45248 -7.00997
SER_1379 -5.37033 0.62086 4.31675 -0.02983 0 0.05137 2.4778 -2.31053 -0.02145 -0.19082 -2.13079 -1.16909 0 0 0 0 0 0.25117 0.05335 0.40561 0 -0.14118 0.62188 -0.77834 -0.20461 1.54334 -2.00485
GLY_1380 -4.92517 0.59338 3.4417 -0.00131 0 0 2.39311 -2.11378 -0.02143 -0.19008 -1.71766 -0.34438 0 0 0 0 0 -0.08018 0 0 0 -1.39053 0 0.83697 0.27369 0.45175 -2.79391
VAL_1381 -7.76547 0.87491 3.18017 -0.38426 0.36609 0.09511 2.69876 -2.57121 -0.0001 -0.00026 -2.58625 -0.24769 0 0 0 0 0 0.11692 0.00019 0.89968 0 -0.69254 0 1.9342 0.25721 0.37638 -3.4482
ASN_1382 -5.18997 0.38481 4.93388 -0.18599 0.01466 0.3116 3.18215 -2.45133 -0 -0 -3.78781 -0.56456 0 0 0 -1.22297 0 -0.04967 0.06539 0 2.98983 -0.39061 0 -0.93687 -0.10774 0.3905 -2.6147
GLN_1383 -6.09899 0.43043 5.13589 -0.23687 0.02405 0.17392 3.13116 -2.5179 -0.02856 -0.21273 -3.9811 -0.41071 0 0 0 0 0 -0.03584 0.08074 0 3.20119 0.01081 0 -0.18838 -0.08919 0.35927 -1.25281
GLN_1384 -6.22014 0.14855 6.80673 -0.57745 0.09065 0.36126 3.50666 -3.14472 -0.02656 -0.16494 -4.38706 -0.33922 0 0 0 -1.30555 0 0.11182 0.21883 0 3.08176 -0.01412 0 -0.18838 0.13456 0.48729 -1.42003
PHE_1385 -8.66677 1.07523 3.35758 -0.63798 0.14439 0.34024 2.37544 -2.41855 -0 -0 -2.94624 0.04835 0 0 0 0 0 0.10914 2e-05 0 2.4611 -0.20921 0 1.0402 0.30988 0.80749 -2.8097
ASP_1386 -4.07034 0.08412 6.14499 -0.10047 2e-05 0.29414 2.31454 -2.50605 -0.00258 -0.02009 -3.91058 -0.49389 0 0 0 -1.59798 0 0.08831 0.02852 0 2.05716 -0.22278 0 -2.3716 -0.01585 0.74435 -3.55606
THR_1387 -5.20336 0.41381 3.98904 -0.19887 0.08246 0.07424 2.16325 -2.35268 -0.01364 -0.18421 -1.85072 -1.20659 0 0 0 0 0 0.06223 0.02097 0.75987 0 -0.23048 2.33551 -1.0874 0.04044 0.63269 -1.75345
GLN_1388 -3.61689 0.24374 2.42179 -0.39722 0.12023 0.25845 0.71291 -1.1522 -0.00784 -0.0963 -0.19768 -0.71647 0 0 0 0 0 -0.06966 0.08234 0 3.48723 -0.13843 0 -0.18838 0.00239 0.53316 1.28116
TYR_1389 -4.57759 0.39969 1.12394 -1.0585 0.28804 0.67139 0.49953 -1.12944 -0.01106 -0.16413 0.15592 -0.66972 0 0 0 0 0 -0.04996 0.09888 0 2.93028 -0.18955 6e-05 1.2797 -0.13686 0.45418 -0.0852
GLY_1390 -3.75693 0.35114 3.475 -0.00068 0 0 2.36336 -1.98762 -0 -0 -2.64165 -0.3117 0 0 0 0 0 0.17017 0 0 0 0.34674 0 0.83697 0.71023 0.6941 0.24913
TRP_1391 -9.53074 1.22518 4.72124 -1.41828 0.1865 1.40567 2.64724 -3.08605 -0.01616 -0.08087 -3.49113 -0.45984 0 0 -0.18962 0 0 -0.00437 0.44121 0 1.59177 -0.32885 0 1.6906 0.8703 0.97901 -2.84721
ARG_1392 -5.3681 0.21921 5.40243 -0.71263 0.13317 0.50997 3.77998 -2.51895 -0 -0 -4.98556 0.1138 0 0 0 -1.59798 0 0.13228 0.3115 2.13265 0 -0.1893 0 -1.2888 0.02174 0.92936 -2.97523
SER_1393 -5.07831 0.59629 4.56534 -0.02602 0 0.02213 2.72971 -2.30623 -0.03905 -0.34803 -2.02323 0.21473 0 0 0 0 0 0.10439 0.00027 0.98319 0 -0.14151 0.91891 -0.77834 -0.07456 0.5909 -0.08943
GLU_1394 -5.73281 0.42298 5.6358 -0.34443 0.10042 0.48378 3.38901 -2.68693 -0.00034 -0.00087 -4.67474 -0.37593 0 0 0 -1.26901 0 -0.01041 0.12274 0 2.88271 0.22416 0 -2.7348 0.06739 0.45348 -4.04781
LEU_1395 -9.30955 1.1261 1.75546 -0.51195 0.25333 0.12353 2.53611 -2.25442 -0.00088 -0.00233 -2.7032 0.08655 0 0 0 0 0 -0.0465 0.59172 1.07101 0 -0.34765 0 0.18072 0.05135 0.50873 -6.89188
VAL_1396 -6.31434 0.26702 4.9069 -0.28096 0.15419 0.0592 3.04294 -2.90806 -0.0078 -0.0244 -3.75467 -0.21523 0 0 0 0 0 0.01016 0.05638 0.13153 0 -0.46198 0 1.9342 -0.15414 0.64787 -2.91118
ILE_1397 -7.36599 0.74243 2.10232 -0.62188 0.46962 0.11975 1.96822 -2.24097 -0.01128 -0.12449 -1.97303 0.36654 0 0 0 0 0 -0.02465 0.01422 0.94802 0 -0.73676 0 0.73287 -0.4444 1.21094 -4.86854
GLY_1398 -3.61562 0.28622 2.4844 -0.00049 0 0 1.73922 -1.59194 -0.00702 -0.02114 -1.66628 -0.16059 0 0 0 0 0 0.01599 0 0 0 -1.07168 0 0.83697 0.08103 1.92083 -0.7701
LEU_1399 -7.65532 1.38775 0.80649 -0.44713 0.26561 0.07051 0.13152 -1.45272 -0 -0 0.96491 0.09638 0 0 0 0 0 0.39838 0.33094 0.76889 0 0.26747 0 0.18072 0.48885 2.19466 -1.20209
PRO_1400 -5.97941 1.00018 1.37791 -0.10622 0.00766 0.07757 0.37515 -0.81588 -0 -0 -0.34135 0.32479 0 0 0 0 0 0.39537 0.26541 0.18232 0 -1.02857 0 -2.4119 -0.29388 2.10289 -4.86796
ALA_1401 -3.59014 0.3087 1.83972 -0.02328 0 0 1.18319 -1.37552 -0 -0 -1.16473 -0.24276 0 0 -0.7419 0 0 0.37479 0 0 0 -0.05722 0 1.8394 -0.68134 1.4255 -0.9056
SER_1402 -2.32511 0.11852 2.04816 -0.02557 0 0.0575 1.10827 -1.12528 -0.00215 -0.02909 -0.73897 -0.46279 0 0 0 0 0 -0.03031 0.01205 0.1335 0 -0.4992 0.60039 -0.77834 -0.43018 0.85736 -1.51124
MET_1403 -4.2578 0.49303 0.45621 -0.21738 0.0215 0.11315 0.19637 -0.83362 -0 -0 0.78761 -0.38875 0 0 0 0 0 0.13367 0.05929 1.82214 0 0.00785 0 0.60916 0.22778 0.74157 -0.0282
LEU_1404 -4.15699 0.30244 2.3816 -0.5064 0.19946 0.12628 1.21264 -1.40198 -0 -0 -0.59192 0.30957 0 0 0 0 0 -0.05409 0.04795 0.39955 0 -0.24353 0 0.18072 0.26474 0.80327 -0.7267
GLU_1405 -3.65889 0.49342 4.82184 -0.26846 0.03719 0.28629 1.67219 -1.8987 -0.01891 -0.12583 -2.67142 -0.22365 0 0 0 -1.39413 0 0.14019 0.06722 0 3.0272 -0.09717 0 -2.7348 1.05707 1.23164 -0.25771
PRO_1406 -1.89308 0.37557 1.41094 -0.2115 0.01664 0.1569 0.30299 -0.52862 -0.01891 -0.12583 -0.23062 -0.08224 0 0 0 0 0 0.06722 0.00868 0.28703 0 -0.68306 0 -2.4119 1.09516 1.05704 -1.40759
ALA_1407 -2.13017 0.44755 0.65574 -0.02442 3e-05 0 0.24857 -0.61982 -0.02216 -0.13779 -0.25765 -0.2164 0 0 0 0 0 0.28268 0 0 0 0.02991 0 1.8394 -0.40306 1.03735 0.72977
PRO_1408 -3.76136 0.94979 2.48647 -0.13851 0.00021 0.09755 0.59071 -0.95481 -0.00057 -0.0107 0.22534 0.20746 0 0 0 0 0 -0.00898 0.02159 0.24994 0 -1.0549 0 -2.4119 -0.55254 1.44832 -2.61688
PRO_1409 -4.25424 0.81294 3.4944 -0.19044 0.0052 0.13778 1.87754 -1.43179 -0 -0 -2.72694 0.01769 0 0 -0.9243 0 0 0.41729 0.01768 0.31031 0 -0.74949 0 -2.4119 -0.36861 1.00325 -4.96362
VAL_1410 -6.12266 0.55301 2.81046 -0.27625 0.11314 0.05647 2.56277 -2.02205 -1e-05 -4e-05 -0.9833 0.09932 0 0 0 0 0 0.17684 0.0007 0.03992 0 -0.39114 0 1.9342 -0.34945 0.84356 -0.95451
ARG_1411 -5.34092 0.34384 6.08696 -0.55076 0.05509 0.33686 1.56014 -2.40099 -0.03714 -0.25571 -2.3112 0.4726 0 0 0 -0.73084 0 -0.05101 0.28668 2.39582 0 -0.16814 0 -1.2888 -0.49276 0.80956 -1.28072
SER_1412 -4.74842 0.73095 4.84515 -0.01596 0 0.0298 2.10191 -2.30335 -0.00624 -0.05353 -0.58419 -0.9781 0 0 0 0 0 0.00538 0.01843 0.2833 0 0.03712 0.61098 -0.77834 0.96479 0.63651 0.79619
LEU_1413 -7.34011 0.89058 2.13737 -0.48653 0.20847 0.08972 2.04803 -2.18772 -0.00382 -0.03743 -2.7436 0.38724 0 0 0 0 0 9e-05 0.16172 0.32159 0 -0.19739 0 0.18072 1.02235 0.54067 -5.00806
HIS_D_1414 -7.2673 0.48874 5.04189 -0.36298 0.01477 0.39865 2.67393 -2.99574 -0.01801 -0.15114 -2.87036 -0.28092 0 0 0 0 0 0.08353 0.01653 0 2.33055 -0.23008 0 -0.45461 -0.29815 0.42178 -3.45892
ILE_1415 -7.79482 0.96892 1.18479 -0.46176 0.4212 0.09433 1.02975 -1.75037 -0.02092 -0.1588 -0.47952 0.12657 0 0 0 0 0 -0.03109 0.0279 0.42957 0 -0.78498 0 0.73287 -0.33603 0.50817 -6.29421
GLY_1416 -4.63797 0.85261 2.77451 -0.00087 0 0 2.28088 -1.99972 -0 -0 -2.73718 -0.28083 0 0 0 0 0 -0.0948 0 0 0 -0.10909 0 0.83697 0.21976 0.46979 -2.42594
THR_1417 -5.71616 0.67032 4.47972 -0.11332 0.05978 0.08099 2.92854 -2.54889 -0.00171 -0.00889 -3.36366 -0.59099 0 0 0 0 0 -0.00136 0.01033 0.09356 0 -0.47303 2.29455 -1.0874 0.32427 0.61764 -2.34572
VAL_1418 -7.30784 1.0965 2.40605 -0.29299 0.22345 0.07017 2.39563 -2.23138 -0.01304 -0.11045 -2.72349 -0.24596 0 0 0 0 0 -0.00774 0.07155 0.12296 0 -0.22946 0 1.9342 -0.15349 0.72054 -4.2748
ALA_1419 -2.11759 0.29755 1.00058 -0.02989 0.01672 0 0.57597 -0.85694 -0 -0 0.0635 -0.4756 0 0 0 0 0 0.01409 0 0 0 0.03362 0 1.8394 0.31753 0.39879 1.07773
GLY_1420 -2.31854 0.60626 1.56588 -0.00025 0 0 0.77484 -0.92368 -0 -0 -0.18267 -0.13055 0 0 0 0 0 0.07778 0 0 0 -0.89131 0 0.83697 0.3616 0.99976 0.7761
PHE_1421 -3.48685 0.63918 2.12008 -0.55303 0.02784 0.25555 0.52157 -1.06321 -0 -0 0.50336 0.11377 0 0 0 0 0 0.06743 0.00851 0 1.80488 1.04054 0 1.0402 5.52114 1.27893 9.83989
THR_1422 -2.01299 0.30851 1.39171 -0.10877 0.06128 0.06239 0.1392 -0.72536 -0 -0 0.31177 -1.3794 0 0 0 0 0 -0.01454 0.00058 0.26058 0 -0.60392 2.28138 -1.0874 5.65157 0.74301 5.27961
ALA_1423 -2.26188 0.51669 1.57633 -0.02868 0.01678 0 0.47951 -0.83215 -0.01603 -0.09694 1.01222 -0.47389 0 0 0 0 0 -0.03356 0 0 0 -0.27455 0 1.8394 1.26627 0.44619 3.13569
ASP_1424 -3.88308 0.37953 4.35509 -0.25274 0.12914 0.85695 1.31022 -1.83853 -0.02249 -0.13528 -2.8594 -3.41387 0 0 -0.46479 -0.39608 0 0.2429 0.18509 0 2.70422 -0.42034 0 -2.3716 4.23529 1.83447 0.1747
PRO_1425 -4.61212 1.07111 2.0312 -0.19359 0.00662 0.14071 0.31723 -0.95373 -0.00192 -0.00609 -0.92999 -0.01864 0 0 0 0 0 -0.00894 0.00673 1.02239 0 -0.85863 0 -2.4119 2.74715 1.96208 -0.69031
GLN_1426 -6.07076 1.12903 5.61463 -0.65659 0.15373 0.67825 3.52453 -2.53338 -0 -0 -3.06242 -0.77506 0 0 -0.46479 -0.7879 0 -0.03451 0.07158 0 2.7589 0.19016 0 -0.18838 -0.44759 0.89372 -0.00686
HIS_1427 -4.14033 1.23602 3.40134 -0.42322 0.01088 0.48309 1.17675 -1.67256 -0.00192 -0.00609 -1.02808 -0.59539 0 0 0 0 0 9.5163 0.00102 0 2.24912 -0.05353 0 -0.45461 5.42761 12.3748 27.5012
LEU_1428 -7.28982 0.73402 3.90741 -0.53047 0.25328 0.18038 1.8682 -2.33008 -0.00446 -0.04443 -0.2531 0.0189 0 0 0 0 0 0.25255 0.05693 0.07899 0 0.29117 0 0.18072 7.045 12.9817 17.3969
ASP_1429 -4.56594 0.87274 7.19048 -0.26553 0.08833 0.86882 3.89632 -2.92929 -0.01215 -0.0412 -6.28392 -0.37738 0 0 0 0 0 0.07124 0.06402 0 2.14537 -0.59452 0 -2.3716 1.31837 1.40251 0.47668
ARG_1430 -9.22488 1.14707 6.68347 -0.62934 0.08853 0.41944 2.51559 -3.0282 -0.01474 -0.12878 -2.59336 0.5064 0 0 0 -0.7879 0 0.12521 0.27353 2.28349 0 0.18173 0 -1.2888 -0.18609 0.77209 -2.88553
ILE_1431 -8.74466 1.48181 2.40139 -0.5849 0.56701 0.12701 2.59504 -2.32842 -0.01199 -0.04058 -2.34939 0.1421 0 0 0 0 0 -0.06968 0.15501 1.28532 0 -0.48697 0 0.73287 -0.02519 0.99788 -4.15635
ALA_1432 -5.19553 1.14224 1.38839 -0.02812 0.0031 0 0.5882 -1.79607 -0.01995 -0.07839 -0.63233 -0.32754 0 0 0 0 0 -0.0651 0 0 0 0.45876 0 1.8394 0.06054 0.54432 -2.11809
ILE_1433 -8.4476 1.03472 1.95433 -0.59727 0.46417 0.10448 1.67159 -2.43459 -0.00781 -0.0241 -2.27796 0.38533 0 0 0 0 0 -0.03113 0.05277 0.98375 0 -0.75741 0 0.73287 -0.07111 0.93787 -6.32708
HIS_D_1434 -6.92299 0.95293 5.119 -0.74169 0.23679 0.89475 2.71485 -2.7191 -0.04257 -0.24609 -2.53322 -1.24314 0 0 0 0 0 0.03747 0.25453 0 2.69896 -0.03086 0 -0.45461 -0.13254 1.07351 -1.084
LEU_1435 -6.88385 1.35686 2.4274 -0.47672 0.37809 0.08953 1.40384 -2.09209 -0.01411 -0.07165 0.20825 0.16437 0 0 0 0 0 0.00768 0.07285 0.61873 0 -0.32797 0 0.18072 -0.01047 1.05316 -1.91537
PRO_1436 -5.53262 0.93367 2.9138 -0.08849 0.00016 0.0552 1.42434 -1.34888 -0 -0 -0.16446 0.7187 0 0 -0.84025 0 0 0.00851 0.00153 0.5628 0 -0.42784 0 -2.4119 -0.32118 1.11581 -3.40109
ALA_1437 -4.86663 0.86001 3.45956 -0.02493 0.00015 0 1.71223 -2.13203 -0.00884 -0.03358 -0.80265 -0.39589 0 0 0 0 0 -0.1358 0 0 0 -0.37045 0 1.8394 -0.29223 0.62549 -0.56619
LEU_1438 -7.69311 0.75959 3.78052 -0.47726 0.15402 0.11642 2.55359 -2.54702 -0.00251 -0.0169 -1.63292 0.0258 0 0 -0.55001 0 0 -0.05473 0.11998 1.06352 0 -0.30356 0 0.18072 -0.01842 0.51578 -4.02649
ASN_1439 -7.95492 1.20879 7.54584 -0.31694 0.15657 0.56879 3.35223 -3.57868 -0.00437 -0.01245 -2.21259 -0.90831 0 0 0 -0.39625 0 0.0608 0.03379 0 2.01235 -0.5279 0 -0.93687 0.23263 0.84974 -0.82774
LEU_1440 -3.29543 0.67947 2.91771 -0.46777 0.27984 0.07633 0.94859 -1.45705 -0.00261 -0.00789 -0.12225 0.44556 0 0 0 0 0 0.01827 0.00071 0.35749 0 -0.08548 0 0.18072 -0.08582 1.33352 1.71392
PRO_1441 -3.85665 0.63185 2.0619 -0.11797 0.01362 0.08596 0.81168 -0.88883 -0 -0 -0.54249 0.24268 0 0 0 0 0 -0.03835 0.02409 0.10505 0 -0.75126 0 -2.4119 -0.16935 1.07902 -3.72095
ASP_1442 -4.66462 0.59415 5.68836 -0.10689 0.01118 0.31564 2.78781 -2.47078 -0.00044 -0.00175 -3.53381 -1.12543 0 0 -1.38383 0 0 -0.0208 0.08794 0 2.58647 -0.22833 0 -2.3716 0.17386 0.59791 -3.06495
SER_1443 -2.95346 0.15135 2.71076 -0.02591 0 0.02097 1.27474 -1.34041 -0 -0 -1.62843 -0.22067 0 0 -0.88327 0 0 0.03418 0.01349 0.43186 0 -0.02498 0.61122 -0.77834 -0.15153 0.32161 -2.43682
LEU_1444 -6.43524 1.20601 1.75437 -0.50655 0.30216 0.10231 0.90723 -1.90963 -0.01241 -0.04715 -1.02368 0.2265 0 0 0 0 0 0.14894 0.19876 2.60677 0 -0.22793 0 0.18072 -0.41983 0.3785 -2.57015
ILE_1445 -6.74591 0.98394 2.27947 -0.61982 0.55971 0.11292 1.95658 -2.14267 -0 -0 -1.7859 0.34481 0 0 0 0 0 -0.06491 0.01075 0.97384 0 -0.75152 0 0.73287 -0.41229 0.62435 -3.94378
PHE_1446 -7.22462 1.48028 1.99741 -0.57406 0.02348 0.22153 0.37322 -1.8625 -0.02665 -0.18819 -0.28767 0.18043 0 0 0 0 0 -0.02992 0.24437 0 2.2513 -0.09963 0 1.0402 -0.40799 0.66264 -2.22639
ALA_1447 -5.40795 0.71215 3.23778 -0.02282 0 0 2.32316 -2.24968 -0.00016 -0.00061 -2.35315 -0.36358 0 0 0 0 0 0.04737 0 0 0 -0.45213 0 1.8394 -0.17391 0.57836 -2.28577
ARG_1448 -8.4304 0.4459 5.5614 -0.67245 0.11984 0.49898 2.5371 -2.82987 -0.05086 -0.28946 -2.4365 0.28828 0 0 0 0 0 -0.03142 0.20623 2.70336 0 -0.11224 0 -1.2888 -0.1323 0.46306 -3.45015
LEU_1449 -7.69699 1.03383 5.64306 -0.59045 0.14712 0.15621 3.37043 -3.07844 -0.00448 -0.04451 -2.11884 0.28048 0 0 0 0 0 -0.00222 0.10095 0.57058 0 -0.3839 0 0.18072 -0.20284 0.80139 -1.83791
SER_1450 -5.27711 0.55494 4.71137 -0.02831 0 0.02233 1.81017 -2.37694 -0.00793 -0.04127 -2.12619 -0.24403 0 0 0 0 0 -0.05059 0.03801 0.43161 0 -0.0039 0.6241 -0.77834 -0.31804 0.8041 -2.25602
LYS_1451 -10.0356 1.50868 10.9529 -0.64971 0.1841 0.66376 5.17009 -4.48978 -0.00818 -0.05793 -6.15829 0.02939 0 0 0 0 0 0.26733 0.2601 2.11281 0 0.00585 0 -1.5107 -0.47647 1.35096 -0.88079
PRO_1452 -5.57996 0.81638 2.95133 -0.0712 0 0.04457 1.30138 -1.11035 -0.0134 -0.06806 -0.54652 0.59999 0 0 0 0 0 -0.15074 0.0284 0.46915 0 -0.25739 0 -2.4119 -0.42295 1.34002 -3.08124
TRP_1453 -10.6815 2.45739 1.72758 -0.86615 0.19952 0.44502 1.62051 -2.17643 -0.01912 -0.1879 -1.38687 -0.35846 0 0 0 0 0 0.51479 0.24548 0 2.36833 -0.12314 0 1.6906 3.73872 0.47363 -0.31804
ALA_1454 -4.68394 0.44083 1.79974 -0.02712 0.00426 0 0.89698 -1.82953 -0 -0 -0.36352 -0.42127 0 0 0 0 0 0.04527 0 0 0 0.55453 0 1.8394 4.34256 0.58642 3.18461
SER_1455 -4.50836 0.21566 5.18615 -0.04937 0.0194 0.09342 2.1348 -2.43018 -0.02686 -0.16064 -2.51437 -0.03154 0 0 0 -0.70454 0 2.88838 8e-05 0.31227 0 -0.37568 1.73721 -0.77834 0.57307 15.8701 17.4507
HIS_1456 -3.39462 0.45587 3.72503 -0.49262 0.04431 0.59083 1.45823 -1.68624 -0.0227 -0.09217 -0.71304 -0.93771 0 0 0 -0.63394 0 -0.01408 0.03756 0 1.7261 -0.41169 0 -0.45461 0.02988 16.1738 15.3882
ALA_1457 -3.80299 0.35063 2.22685 -0.02791 0.01584 0 1.19023 -1.46452 -0.01901 -0.06649 -0.15691 -0.61609 0 0 0 0 0 -0.07872 0 0 0 0.24346 0 1.8394 -0.08179 0.81314 0.36512
SER_1458 -6.06647 0.77244 5.48865 -0.01899 0 0.0302 1.68779 -2.72008 -0.00842 -0.02714 -1.23876 -1.11521 0 0 0 0 0 0.0301 0.03737 1.26832 0 -0.4888 0.67871 -0.77834 0.30555 0.34029 -1.82276
GLY_1459 -5.05203 0.85544 3.78219 -0.00041 0 0 1.98836 -2.22635 -0 -0 -2.09699 -0.32596 0 0 0 0 0 -0.04201 0 0 0 -1.53314 0 0.83697 1.20851 0.53108 -2.07435
PHE_1460 -10.701 2.18322 2.38598 -0.54999 0.0325 0.20317 1.83484 -2.26502 -0.00842 -0.02714 -2.16989 0.13263 0 0 -0.6114 0 0 0.00502 0.07754 0 2.64353 0.04481 0 1.0402 0.82032 0.87209 -4.05697
CYS_1461 -6.81082 1.03317 3.89023 -0.07455 0.04256 0.02526 2.73917 -2.07418 -0.00046 -0.0063 -2.15486 -0.77888 0 0 0 0 0 -0.0102 0.38376 0.63837 0 -0.22603 0 3.6196 0.55454 0.88224 1.6726
PHE_1462 -9.85474 2.27447 2.27641 -0.69459 0.17011 0.43301 1.30771 -2.19849 -0.0061 -0.02589 -0.27756 0.1817 0 0 0 0 0 0.13883 0.20682 0 3.24231 -0.21984 0 1.0402 1.63757 0.85662 0.48856
TYR_1463 -7.49945 1.20417 3.60273 -0.73882 0.02811 0.11178 2.04684 -2.08333 -0.03723 -0.26406 -1.56604 -0.3561 0 0 0 -0.39608 0 0.11928 0.01452 0 2.2617 0.02592 0.02323 1.2797 1.14415 1.50501 0.42602
PRO_1464 -5.4192 1.00723 1.52397 -0.13409 0 0.09807 1.11963 -0.94783 -0 -0 -0.63008 0.23307 0 0 0 0 0 0.1369 0.04149 0.23226 0 -1.12277 0 -2.4119 -0.15424 1.30377 -5.12371
GLU_1465 -5.09994 0.77908 7.12877 -0.19552 0.03951 0.2674 3.10607 -2.94547 -0.03683 -0.29495 -5.66205 -0.43327 0 0 -0.83622 -0.54536 0 0.00878 0.09947 0 2.97351 0.10793 0 -2.7348 -0.2416 1.07803 -3.43747
PRO_1466 -5.02896 1.32005 2.5805 -0.1132 0.00222 0.08293 0.90645 -1.19782 -0 -0 -0.13117 0.27937 0 0 0 0 0 -0.0391 0.00448 0.09615 0 -0.8774 0 -2.4119 -0.00677 1.28207 -3.2521
GLY_1467 -1.70225 0.01962 2.54075 -8e-05 0 0 1.13929 -1.15189 -0.01846 -0.09421 -1.20106 -0.37235 0 0 0 0 0 -0.08039 0 0 0 -1.50661 0 0.83697 -0.00365 0.57567 -1.01865
ASP_1468 -5.4628 0.359 7.53387 -0.10233 0.02267 0.28063 4.1153 -3.22626 -0 -0 -6.3432 -0.18725 0 0 -0.83622 -0.76739 0 0.01399 0.03662 0 1.99186 0.06265 0 -2.3716 -0.04944 0.28877 -4.64111
GLU_1469 -6.5344 0.72315 6.03285 -0.21739 0.04054 0.33376 2.97024 -2.822 -0.0124 -0.12506 -3.80008 -0.49469 0 0 0 -0.72922 0 -0.01525 0.03168 0 3.19503 0.21971 0 -2.7348 -0.13075 0.38093 -3.68816
VAL_1470 -7.12374 0.92633 1.86791 -0.31928 0.32902 0.07068 2.31778 -2.20918 -0.00241 -0.00667 -2.28732 -0.54694 0 0 0 0 0 -0.00925 0.07601 0.15778 0 -0.31847 0 1.9342 -0.18045 0.44428 -4.87974
VAL_1471 -7.70083 0.58382 2.57262 -0.28936 0.22416 0.06352 2.8635 -2.32785 -0 -0 -3.67411 -0.15997 0 0 0 0 0 -0.04554 0.01553 0.15395 0 -0.55251 0 1.9342 -0.43906 0.4953 -6.28262
VAL_1472 -7.39838 0.77581 2.0227 -0.37489 0.25533 0.09328 2.59484 -2.33926 -0.00241 -0.00667 -2.69172 -0.05579 0 0 0 0 0 -0.02253 0.04025 0.8888 0 -0.80767 0 1.9342 -0.41142 0.55545 -4.95008
GLY_1473 -4.69572 0.72566 2.99234 -0.00087 0 0 2.40613 -1.95209 -0 -0 -2.20545 -0.23175 0 0 0 0 0 -0.15152 0 0 0 -0.16775 0 0.83697 0.10229 0.4436 -1.89815
PHE_1474 -10.0705 1.14842 2.91239 -0.61998 0.06168 0.35489 1.88796 -2.73079 -0.00267 -0.00741 -2.2306 0.12029 0 0 0 0 0 0.06774 0.00407 0 1.98596 -0.15067 0 1.0402 0.22955 0.46327 -5.53622
ILE_1475 -6.38385 0.82475 3.67174 -0.48183 0.36564 0.10538 2.53427 -2.21494 -0 -0 -2.08784 0.27479 0 0 0 0 0 -0.07352 0.00576 0.26135 0 -0.25137 0 0.73287 -0.05564 0.89074 -1.88171
ASP_1476 -6.79698 0.44421 8.97197 -0.29375 0.10891 0.9531 3.60539 -3.87269 -0.00138 -0.02541 -6.12137 -0.17887 0 0 -0.68618 -0.85352 0 0.04769 0.06473 0 2.32648 -0.5424 0 -2.3716 -0.14683 0.91508 -4.45342
SER_1477 -6.39295 1.13664 6.09582 -0.05249 0.00082 0.09146 3.10147 -2.75549 -0.00989 -0.09016 -3.30252 -0.3675 0 0 -0.68618 0 0 -0.01192 0.06723 1.80457 0 0.60342 1.93387 -0.77834 0.40404 0.60994 1.40182
ASP_1478 -6.12945 0.91925 8.32516 -0.21178 0.03887 0.65762 4.44112 -3.5142 -0 -0 -6.8104 -1.0217 0 0 -0.84188 -1.7289 0 0.23917 0.01495 0 2.81044 -0.57304 0 -2.3716 0.27208 1.07937 -4.40491
PRO_1479 -6.25779 1.37597 2.47971 -0.08951 0.00041 0.05593 1.27112 -1.27548 -0.0076 -0.05841 -0.04119 0.68474 0 0 0 0 0 -0.1563 0.01203 0.6413 0 -0.54771 0 -2.4119 -0.48104 1.07091 -3.7348
ARG_1480 -10.0073 1.04999 8.05465 -0.69429 0.13611 0.48349 3.19772 -3.51274 -0.01934 -0.12353 -3.76516 0.65345 0 0 -0.84188 -1.7289 0 -0.0008 0.21394 1.53637 0 -0.05607 0 -1.2888 -0.41438 0.46392 -6.6636
TYR_1481 -7.74185 1.21659 5.68151 -0.71786 0.10138 0.45625 3.06405 -2.93792 -0 -0 -3.26602 -0.19762 0 0 -0.58309 0 0 0.01816 0.05653 0 1.89047 -0.20165 0.29389 1.2797 -0.34352 1.4123 -0.51871
PRO_1482 -5.94962 1.55216 1.72899 -0.18413 0.00103 0.12892 0.74853 -1.14985 -0.04363 -0.27935 -1.1863 0.11112 0 0 0 0 0 0.10859 0.00929 0.66161 0 -1.01185 0 -2.4119 -0.42357 1.58755 -6.00239
MET_1483 -9.322 0.89318 3.1757 -0.5935 0.22596 0.33548 2.51393 -2.53637 -0.0006 -0.0016 -2.68084 -0.35242 0 0 0 0 0 0.00204 0.20559 2.28231 0 -0.10652 0 0.60916 -0.27188 0.76354 -4.85883
ILE_1484 -9.57528 1.47798 2.88958 -0.6073 0.49465 0.11508 2.65107 -2.77432 -0 -0 -2.46184 0.3893 0 0 0 0 0 0.06766 0.3166 0.93346 0 -0.73241 0 0.73287 -0.22817 0.72681 -5.58425
LEU_1485 -6.81156 0.49827 0.85511 -0.517 0.27916 0.12933 0.89882 -1.48871 -0.01197 -0.06376 -0.97032 0.16788 0 0 0 0 0 0.02692 0.10607 0.24319 0 -0.28174 0 0.18072 -0.32241 0.54822 -6.53378
GLY_1486 -3.90369 0.30297 3.06077 -0.00151 0 0 1.83953 -1.81255 -0.01137 -0.06216 -1.86019 -0.35155 0 0 0 0 0 -0.12194 0 0 0 -1.44002 0 0.83697 0.26592 0.26692 -2.9919
ALA_1487 -5.04419 0.5713 2.84025 -0.02212 0 0 3.02106 -2.23862 -0.02865 -0.14839 -3.0307 -0.238 0 0 0 0 0 0.08915 0 0 0 0.1276 0 1.8394 0.42661 0.19038 -1.64493
LEU_1488 -7.48854 1.04483 2.83952 -0.45479 0.14468 0.08679 1.86368 -2.28775 -0 -0 -1.96193 0.07602 0 0 0 0 0 0.21066 0.51529 0.70876 0 0.00805 0 0.18072 0.11008 0.87373 -3.5302
HIS_1489 -7.30502 0.63843 5.85692 -0.40556 0.04124 0.44188 2.11884 -3.02791 -0.05133 -0.38299 -0.62442 -0.49886 0 0 0 -0.80242 0 0.02708 0.04571 0 3.35222 -0.18337 0 -0.45461 0.26859 1.07218 0.1266
ASN_1490 -7.71873 1.64465 5.84826 -0.20712 0.13685 0.33512 2.87877 -3.04778 -0 -0 -2.7565 -0.21816 0 0 0 -0.72922 0 -0.05109 0.0517 0 1.46592 0.18547 0 -0.93687 5.93951 2.11436 4.93516
PRO_1491 -5.45264 1.08475 3.03135 -0.18382 0.00077 0.12433 1.06717 -1.45297 -0.00999 -0.11792 -0.40888 0.05753 0 0 0 0 0 -0.02656 0.0265 0.70403 0 -0.8504 0 -2.4119 5.35961 2.39818 2.93915
LYS_1492 -3.76293 0.41742 2.71787 -0.4412 0.08442 0.28112 1.00319 -1.49326 -0 -0 -1.03962 0.01488 0 0 0 0 0 0.13345 0.03366 1.53044 0 0.23512 0 -1.5107 -0.10095 1.05705 -0.84002
ASN_1493 -3.60401 0.19809 3.02727 -0.40954 0.10415 0.83459 1.44449 -1.58888 -0 -0 -1.30153 -0.81298 0 0 -0.56516 0 0 -0.05936 0.01458 0 1.78736 -1.04628 0 -0.93687 -0.1895 0.84728 -2.25631
THR_1494 -3.23886 0.4141 2.62172 -0.13018 0.07506 0.08856 0.79414 -1.49814 -0.02707 -0.18179 1.06653 -1.14989 0 0 0 0 0 0.64176 0.12132 0.10967 0 -0.58258 2.27534 -1.0874 -0.53949 10.3901 10.1629
ALA_1495 -3.20151 0.62424 1.92553 -0.02372 0 0 0.73622 -1.48485 -0.00991 -0.03347 0.96889 -0.10896 0 0 0 0 0 0.06683 0 0 0 -0.13881 0 1.8394 0.13906 15.2474 16.5464
PRO_1496 -5.20042 1.05635 1.63417 -0.06517 0 0.04093 0.4215 -0.825 -0 -0 0.30477 0.61852 0 0 0 0 0 0.01784 0.05021 0.1554 0 -0.49537 0 -2.4119 0.46608 5.63786 1.40577
PHE_1497 -7.31365 1.24315 1.71174 -0.9954 0.13903 0.72047 0.87342 -1.39941 -0 -0 -0.04163 -0.14768 0 0 0 0 0 0.1233 0.3788 0 1.88134 -0.18152 0 1.0402 1.10045 1.11022 0.24283
PRO_1498 -2.70062 0.55818 2.11651 -0.20323 0.01665 0.15071 0.93663 -0.88476 -0 -0 -1.17158 -0.09207 0 0 0 0 0 0.56758 0.0005 0.21854 0 -0.32169 0 -2.4119 1.0264 1.35519 -0.83896
PRO_1499 -3.40637 0.5896 1.98044 -0.22153 0.02074 0.16284 0.61214 -0.82414 -0 -0 -0.29852 -0.08084 0 0 0 0 0 0.03546 0.01266 0.27477 0 -0.59733 0 -2.4119 0.08252 1.17512 -2.89433
ASP_1500 -3.43165 0.54644 3.9671 -0.11792 0.00761 0.36512 1.4105 -1.83063 -0.02265 -0.15517 -1.62782 -0.38936 0 0 0 -0.84104 0 -0.03895 0.02491 0 2.2661 -0.27853 0 -2.3716 -0.12513 0.58388 -2.05879
GLU_1501 -2.70537 0.19824 3.46624 -0.36063 0.13652 0.45814 0.6868 -1.30732 -0.00948 -0.1155 -0.57904 -0.66772 0 0 0 0 0 -0.04059 0.027 0 3.07498 -0.17308 0 -2.7348 -0.18075 0.28508 -0.54127
LYS_1502 -6.57882 0.97539 5.79229 -0.53496 0.19692 0.37159 1.91917 -2.37622 -0 -0 -1.76393 -0.12263 0 0 0 0 0 -0.06419 0.08379 1.83743 0 0.10608 0 -1.5107 -0.10109 0.61975 -1.15014
ASN_1503 -5.13702 0.42343 5.08144 -0.17534 0.0169 0.27237 2.27392 -2.4548 -0.00917 -0.12759 -1.87838 -0.37145 0 0 0 -0.84104 0 -0.12356 5e-05 0 1.53786 0.11699 0 -0.93687 -0.02836 0.61419 -1.74644
ASN_1504 -5.08352 0.57968 5.43811 -0.19027 0.03861 0.29999 2.62165 -2.49704 -0.02577 -0.17778 -2.15515 -0.42883 0 0 0 -0.91959 0 -0.02616 0.00463 0 1.97768 -0.48835 0 -0.93687 -0.40692 0.36777 -2.00811
ARG_1505 -7.0555 0.53359 4.30589 -0.73918 0.15504 0.48483 2.24368 -2.10613 -0 -0 -1.18894 0.1193 0 0 0 0 0 -0.06498 0.20614 2.58338 0 0.19491 0 -1.2888 -0.18637 0.37894 -1.42421
LYS_1506 -8.03672 0.72999 6.99258 -0.345 0.04381 0.1784 3.36521 -3.20536 -0 -0 -4.48612 0.05006 0 0 0 0 0 0.06105 0.23683 2.45726 0 0.04032 0 -1.5107 0.14498 0.45652 -2.82689
GLY_1507 -4.74863 0.46423 3.77527 -0.00108 0 0 2.56081 -2.16258 -0.01607 -0.10328 -2.22104 -0.33064 0 0 0 0 0 -0.11772 0 0 0 -1.54389 0 0.83697 0.4272 0.39304 -2.78742
LEU_1508 -9.33338 1.67379 1.86215 -0.6372 0.25024 0.20423 2.25474 -2.36523 -0 -0 -1.70424 0.18363 0 0 0 0 0 -0.04052 0.0153 0.70123 0 -0.27429 0 0.18072 0.56847 0.48574 -5.97462
ILE_1509 -8.48634 0.57053 3.818 -0.52167 0.64456 0.11337 2.38786 -2.60994 -0.00264 -0.0288 -0.62143 -0.28065 0 0 0 0 0 -0.02206 0.04283 0.67917 0 -0.50134 0 0.73287 0.10164 9.98179 5.99774
VAL_1510 -7.36991 1.25117 1.89833 -0.34937 0.73266 0.08128 1.43383 -2.22225 -0.01341 -0.09633 -0.39447 -0.93011 0 0 0 0 0 0.02929 0.08756 0.95568 0 0.85492 0 1.9342 5.56407 15.9001 19.3472
SER_1511 -3.57849 0.1553 3.4144 -0.02787 0.00018 0.0229 1.42431 -1.66687 -0.01763 -0.15498 -1.63896 -0.21604 0 0 -0.64103 0 0 -0.06367 0.00146 0.44347 0 0.09063 0.60253 -0.77834 5.27242 6.30913 8.95283
GLN_1512 -5.65764 0.47131 5.85827 -0.54212 0.0644 0.53563 3.05794 -2.60935 -0.01304 -0.14383 -2.19907 -0.82196 0 0 0 0 0 -0.01126 0.03307 0 3.08152 0.14781 0 -0.18838 0.04039 0.32036 1.42404
ALA_1513 -1.50195 0.28167 1.66817 -0.01005 0 0 0.40673 -0.86689 -0 -0 0.06485 -0.29768 0 0 0 0 0 -0.11981 0 0 0 0.41611 0 1.8394 1.28417 0.38972 3.55444
ASP_1514 -1.40931 0.15401 1.54172 -0.12608 0.03491 0.39527 0.29062 -0.73767 -0 -0 -0.01844 -0.22681 0 0 0 0 0 -0.05879 0.01618 0 2.46818 -0.37568 0 -2.3716 0.60192 0.35209 0.53051
GLN_1515 -5.33228 0.26724 5.921 -0.24853 0.03769 0.22072 2.94959 -2.68563 -0.00724 -0.05339 -3.34437 -0.61283 0 0 0 -0.82968 0 0.00139 0.21268 0 2.96648 -0.09152 0 -0.18838 -0.46591 0.43136 -0.85159
THR_1516 -4.27663 0.43698 2.997 -0.11722 0.06569 0.0773 0.98491 -1.74535 -0 -0 -1.62404 -0.62116 0 0 0 0 0 -0.01396 0.02338 0.07598 0 -0.43467 2.28115 -1.0874 -0.17694 0.41569 -2.73929
GLN_1517 -9.41762 1.09394 6.27437 -0.64592 0.10575 1.03165 2.32807 -3.45181 -0.04683 -0.28882 -0.44148 -0.74063 0 0 0 0 0 0.25951 0.03412 0 3.90508 -0.04709 0 -0.18838 0.14782 1.00487 0.91661
ALA_1518 -6.12413 1.11741 3.22382 -0.02093 0 0 2.78101 -2.39126 -0 -0 -2.60459 -0.34054 0 0 0 0 0 0.36871 0 0 0 -0.54176 0 1.8394 0.19766 1.95129 -0.54389
LEU_1519 -6.4183 0.47881 1.68208 -0.46703 0.13068 0.1279 1.83129 -1.67396 -0.02766 -0.13253 -2.14337 -0.08121 0 0 0 0 0 0.0372 0.15642 1.0846 0 -0.11473 0 0.18072 0.26405 1.67479 -3.41026
MET_1520 -9.46694 0.87439 5.14932 -0.49278 0.15775 0.0678 2.39411 -2.79591 -0 -0 -2.39445 -0.09934 0 0 0 0 0 0.24312 0.16285 1.57885 0 -0.02988 0 0.60916 0.33367 1.17331 -2.53497
ILE_1521 -7.73578 0.8328 2.29421 -0.47118 0.39221 0.10352 2.42755 -2.16763 -0.01225 -0.05209 -2.2803 -0.02988 0 0 0 0 0 0.01859 0.19134 0.33604 0 -0.74929 0 0.73287 -0.18967 0.92577 -5.43316
ASP_1522 -6.17254 0.28434 9.30062 -0.2376 0.08768 0.76577 5.20799 -3.96419 -0.03581 -0.18838 -7.32957 -1.11397 0 0 -1.21941 -0.89169 0 0.16157 0.02186 0 2.39291 -0.61695 0 -2.3716 -0.33316 0.51601 -5.73613
THR_1523 -5.96614 0.49215 4.77275 -0.13431 0.09707 0.08226 2.50568 -2.56802 -0.00917 -0.12759 -2.6925 -1.07125 0 0 -0.57557 0 0 -0.02588 0.33522 0.04015 0 -0.13242 2.27839 -1.0874 -0.32685 0.50744 -3.60599
GLU_1524 -4.00102 0.38246 5.22984 -0.31939 0.04709 0.34088 2.14203 -2.13547 -0.00948 -0.1155 -1.60904 -0.40154 0 0 -0.62806 -0.91959 0 -0.00744 0.0852 0 4.12223 0.00744 0 -2.7348 0.01894 0.40811 -0.09711
GLU_1525 -4.17041 0.35027 5.07681 -0.21861 0.03035 0.31618 1.37759 -2.12764 -0 -0 -1.7427 -0.55149 0 0 -1.08894 0 0 -0.03243 0.1005 0 2.9057 -0.09614 0 -2.7348 0.05682 0.41773 -2.13122
LYS_1526 -7.52215 0.83711 8.16599 -0.59064 0.31313 0.54388 3.84766 -3.62838 -0.02385 -0.12051 -4.87591 -0.17828 0 0 -0.57557 0 0 -0.06909 0.02865 2.79268 0 -0.12226 0 -1.5107 -0.23496 0.57384 -2.34935
THR_1527 -6.39122 0.51873 5.1791 -0.10703 0.0803 0.07724 2.93077 -2.83898 -0 -0 -2.5721 -0.64641 0 0 0 0 0 0.00956 0.00122 0.09331 0 -0.50977 2.29289 -1.0874 -0.27927 0.45559 -2.79347
LEU_1528 -8.13378 0.95688 2.42974 -0.4732 0.13638 0.09453 2.33115 -2.44895 -4e-05 -0.00012 -1.4835 0.10649 0 0 0 0 0 0.07204 0.22296 0.59266 0 -0.25913 0 0.18072 -0.34219 0.54057 -5.47679
ARG_1529 -5.6052 0.3218 5.34698 -0.58559 0.09715 0.35927 2.8892 -2.28488 -0.00011 -0.00029 -3.95823 -0.08388 0 0 0 -0.89169 0 0.2566 0.05827 2.49022 0 -0.15798 0 -1.2888 -0.16117 0.63899 -2.55932
LEU_1530 -8.07073 1.14405 1.94164 -0.49825 0.28183 0.11394 2.36473 -2.00862 -0.01626 -0.06438 -2.50768 0.15763 0 0 0 0 0 0.0919 0.73212 0.57996 0 -0.36511 0 0.18072 -0.04968 1.04191 -4.95028
MET_1531 -7.09193 0.52948 4.58759 -0.32439 0.13008 0.05538 2.83301 -2.3903 -0.00011 -0.00029 -2.97914 -0.35061 0 0 0 0 0 -0.02269 0.41173 1.54965 0 0.20508 0 0.60916 0.20106 0.99196 -1.05527
ALA_1532 -5.18963 1.22032 2.30007 -0.02158 0 0 1.9776 -2.15172 -0.01626 -0.06438 -2.58118 -0.20176 0 0 0 0 0 0.15836 0 0 0 0.19143 0 1.8394 0.37355 0.47122 -1.69457
GLY_1533 -4.23106 0.2974 4.2323 -0.00016 0 0 1.67134 -2.15762 -0 -3e-05 -0.87787 -0.45497 0 0 0 0 0 0.44877 0 0 0 0.37532 0 0.83697 0.9379 0.63617 1.71446
ASP_1534 -5.58787 1.4741 6.6582 -0.09434 0.01375 0.30763 2.82088 -3.08727 -0 -0 -5.0605 -0.37485 0 0 -1.06276 -0.82968 0 -0.07587 0.00384 0 2.31164 0.26034 0 -2.3716 1.53318 1.31564 -1.84555
ASN_1535 -4.2534 0.30949 4.64668 -0.15488 0.03747 0.24623 2.40963 -2.10493 -0.00721 -0.0531 -2.10226 -0.65483 0 0 -1.32063 0 0 -0.13077 0.00499 0 1.66493 -0.02777 0 -0.93687 1.61528 1.29324 0.48129
THR_1536 -5.30832 0.59682 3.84133 -0.21385 0.13587 0.09142 2.372 -2.0623 -0.00812 -0.05191 -1.30709 -1.14311 0 0 0 0 0 -0.00285 0.00306 0.42971 0 0.07431 2.3568 -1.0874 0.89678 0.73225 0.34541
LEU_1537 -9.04036 2.02841 3.04813 -0.54408 0.38718 0.12122 2.77821 -2.75502 -0.01725 -0.11012 -2.36998 0.11658 0 0 0 0 0 -0.01344 0.05655 0.7158 0 -0.06297 0 0.18072 0.00278 1.47421 -4.00344
THR_1538 -5.80396 0.4094 4.31246 -0.22202 0.1792 0.0976 2.8877 -2.31401 -0.0087 -0.06466 -3.06156 -1.17047 0 0 0 0 0 0.11308 0.00013 0.88926 0 -0.07009 2.30761 -1.0874 -0.10736 1.89807 -0.8157
LEU_1539 -7.5642 0.77077 2.31286 -0.47794 0.18214 0.12546 2.72544 -1.99876 -0.01301 -0.07651 -2.11788 0.00752 0 0 0 0 0 -0.04824 0.17964 1.86271 0 -0.2459 0 0.18072 -0.10634 1.17198 -3.12953
THR_1540 -5.0799 0.32592 3.94154 -0.21644 0.1585 0.09491 3.14936 -2.17937 -0.00446 -0.03104 -3.41223 -1.17597 0 0 0 0 0 0.07917 0.01739 0.3101 0 0.09719 2.31383 -1.0874 0.03408 1.02648 -1.63833
GLY_1541 -2.81141 0.19991 3.01261 -0.00209 0 0 1.99845 -1.5503 -0 -0 -1.77324 -0.37158 0 0 0 0 0 -0.1169 0 0 0 -1.36798 0 0.83697 0.37236 0.85627 -0.71691
GLU_1542 -5.11004 1.33658 5.57033 -0.28993 0.03474 0.4963 2.26739 -2.13149 -0 -2e-05 -2.93007 -0.84263 0 0 -1.95424 0 0 -0.10333 0.2309 0 3.146 0.70338 0 -2.7348 5.82917 0.58298 4.10122
GLY_1543 -1.63423 0.1991 2.09109 -9e-05 0 0 0.98417 -0.97734 -0.03589 -0.1764 -0.80386 -0.3658 0 0 0 0 0 0.06807 0 0 0 0.56466 0 0.83697 5.81808 0.49641 7.06493
ASN_1544 -7.67172 0.48331 7.83273 -0.26362 0.00973 0.40833 3.63527 -3.76729 -0.0003 -0.00913 -2.55546 -0.33127 0 0 0 -0.80265 0 0.45853 0.00072 0 3.17436 0.69107 0 -0.93687 0.5115 0.52193 1.38918
LEU_1545 -6.25113 0.50879 3.92902 -0.69721 0.39381 0.30384 1.81674 -2.18385 -0.01655 -0.06849 -1.51414 -0.19291 0 0 0 0 0 0.40006 0.01733 1.21102 0 0.31846 0 0.18072 0.33791 0.92599 -0.5806
THR_1546 -4.99386 0.33068 4.01267 -0.16231 0.05686 0.05924 2.85083 -2.14016 -0.00266 -0.05098 -2.9366 -0.3831 0 0 0 0 0 -0.05038 0.00017 0.17432 0 -0.12755 2.30758 -1.0874 0.18044 0.83632 -1.12587
MET_1547 -7.67353 1.06042 4.83775 -0.36645 0.11558 0.10821 2.97021 -2.37393 -0.01103 -0.14479 -2.75236 0.03441 0 0 0 0 0 -0.00366 0.02708 1.43125 0 -0.07296 0 0.60916 0.26016 0.65264 -1.29185
SER_1548 -5.0201 0.32548 5.18864 -0.03709 0.00047 0.06165 3.07334 -2.35525 -0 -0 -3.88876 -0.52374 0 0 0 -0.75053 0 -0.00537 0.03167 0.43082 0 0.46498 1.82337 -0.77834 0.39399 0.44199 -1.12279
THR_1549 -6.36115 1.03908 5.98286 -0.12308 0.12731 0.07569 3.28561 -2.95036 -0.03468 -0.29248 -2.77458 -0.43213 0 0 0 -0.64087 0 0.89799 0.02649 0.10545 0 -0.63063 4.32426 -1.0874 0.14588 1.40405 2.0873
PRO_1550 -3.86444 0.90706 2.79185 -0.06708 1e-05 0.04192 1.0609 -1.10059 -0 -0 -0.2614 0.58184 0 0 0 0 0 0.08651 0.03253 0.13174 0 -0.71896 0 -2.4119 0.36971 1.71852 -0.70178
ASN_1551 -2.0966 0.1698 1.98226 -0.38961 0.07605 0.79108 0.55471 -1.04221 -0.02626 -0.20253 -0.43144 -0.58134 0 0 0 0 0 -0.04322 0.01189 0 1.73354 -0.7807 0 -0.93687 1.1277 0.47437 0.39064
ALA_1552 -4.62084 0.39289 3.74805 -0.02026 0 0 2.17893 -2.35296 -0 -0 -2.54602 -0.4035 0 0 0 0 0 0.29382 0 0 0 -0.48439 0 1.8394 0.86154 0.26177 -0.85157
LEU_1553 -7.70911 0.97466 1.30329 -0.46478 0.17339 0.11587 1.71611 -2.01081 -0.00238 -0.02965 -0.53847 -0.01531 0 0 0 0 0 -0.00788 0.02656 1.71987 0 -0.22663 0 0.18072 0.08076 1.07224 -3.64155
GLN_1554 -5.34466 0.49341 4.50558 -0.62821 0.1233 0.69495 2.49639 -2.28584 -0.00453 -0.05717 -2.38333 -0.81096 0 0 0 -0.64087 0 -0.07225 0.32075 0 3.01715 0.21698 0 -0.18838 -0.02653 1.22594 0.65175
LEU_1555 -5.45602 0.56059 0.11351 -0.50039 0.22483 0.13363 0.65479 -1.15874 -0 -0 0.32262 -0.06072 0 0 0 0 0 -0.05524 0.13059 1.10995 0 -0.15648 0 0.18072 0.26626 0.66699 -3.02312
GLN_1556 -4.23209 0.38277 3.54816 -0.77904 0.17555 0.82771 1.59416 -1.63034 -0.03342 -0.25046 -0.55545 -0.97246 0 0 0 0 0 -0.03202 0.12076 0 3.43312 -0.24089 0 -0.18838 0.00162 0.58289 1.75219
ALA_1557 -4.40312 0.47388 1.49391 -0.0255 0.00017 0 0.71215 -1.72231 -0 -0 0.72835 -0.19919 0 0 0 0 0 -0.01987 0 0 0 -0.14431 0 1.8394 -0.66405 0.40395 -1.52655
ASP_1558 -4.15011 0.41607 5.38091 -0.19577 0.00028 0.64473 3.33797 -2.56943 -0 -0 -5.97417 -0.07719 0 0 -2.24198 -0.47065 0 0.0135 0.06114 0 3.44988 0.01391 0 -2.3716 -0.56227 0.28917 -5.0056
THR_1559 -3.56652 0.35028 2.11088 -0.22881 0.26201 0.10604 0.80985 -1.44646 -0.01835 -0.21314 -0.36129 -1.445 0 0 -0.29657 0 0 -0.00013 0.07859 1.27639 0 -0.11894 2.2972 -1.0874 -0.05971 0.35884 -1.19226
LEU_1560 -6.0128 1.21259 -0.54061 -0.52786 0.30902 0.16806 1.0832 -1.17704 -0 -0 0.11689 0.02088 0 0 0 0 0 -0.07149 0.01624 0.41814 0 0.53564 0 0.18072 0.746 0.36958 -3.15285
GLY_1561 -1.86286 0.22743 1.2528 -0.00024 0 0 0.59227 -0.80123 -0.00565 -0.02037 -0.80243 -0.23122 0 0 -0.29657 0 0 -0.09179 0 0 0 0.48595 0 0.83697 0.73116 0.22012 0.23436
LEU_1562 -6.13178 0.46804 2.68793 -0.48844 0.14289 0.12657 2.34512 -2.22424 -0 -0 -1.09988 -0.00616 0 0 0 0 0 0.22405 0.08852 1.05543 0 -0.23895 0 0.18072 0.15483 0.25505 -2.46029
GLN_1563 -2.73624 0.17953 1.54237 -0.28562 0.03223 0.24105 0.33347 -1.01359 -0.00558 -0.0182 0.00575 -0.70314 0 0 0 0 0 0.12127 0.04085 0 3.099 -0.06993 0 -0.18838 0.35083 0.80009 1.72575
ALA_1564 -5.32276 0.81113 3.87323 -0.02423 0 0 3.18645 -2.72088 -0.03579 -0.12562 -1.75186 -0.1434 0 0 0 0 0 0.33012 0 0 0 -0.05144 0 1.8394 0.05731 1.01402 0.93568
ASP_1565 -5.14443 0.8604 6.32464 -0.09887 0.00468 0.30227 3.12835 -2.80331 -0 -0 -6.08161 -0.02279 0 0 -1.10996 -0.31586 0 -0.02204 0.13059 0 2.15937 -0.05822 0 -2.3716 -0.19418 1.03886 -4.27371
SER_1566 -4.21006 0.22527 4.50409 -0.03245 0 0.05702 2.15548 -2.35138 -0.04433 -0.28307 -2.41945 -0.23587 0 0 -1.0811 -0.49988 0 -0.02673 0.01234 0.16695 0 -0.4468 1.77434 -0.77834 -0.30913 0.80622 -3.0169
ASN_1567 -4.24932 0.51295 3.2219 -0.2235 0.02217 0.30981 1.72595 -1.96157 -0.01493 -0.16468 -1.4541 -0.31213 0 0 -1.25067 0 0 -0.06331 0.00677 0 4.14992 -0.10445 0 -0.93687 -0.32952 0.37552 -0.74009
LEU_1568 -7.1147 0.79077 4.04966 -0.49864 0.19371 0.10421 3.52405 -2.68171 -0 -1e-05 -1.97432 0.1019 0 0 0 0 0 0.08591 0.0566 0.63059 0 -0.27625 0 0.18072 -0.15763 0.72874 -2.2564
SER_1569 -3.85386 0.62828 2.97644 -0.03479 0 0.07993 1.20229 -1.57392 -0 -0 -1.49752 -0.0072 0 0 -0.17048 0 0 -0.00159 0.0046 0.20826 0 -0.4327 0.60052 -0.77834 -0.18316 0.69137 -2.14187
ILE_1570 -6.53364 0.51124 3.33554 -0.57378 0.49305 0.17557 2.52504 -2.27602 -0 -0 -1.92595 -0.40687 0 0 0 0 0 0.01663 0.01434 0.50602 0 -0.05127 0 0.73287 -0.18294 0.55187 -3.08829
ALA_1571 -6.122 0.65814 3.45199 -0.02172 0 0 3.20227 -2.77322 -0.05282 -0.22383 -1.61968 -0.37324 0 0 0 0 0 0.31969 0 0 0 -0.54109 0 1.8394 -0.15547 0.69096 -1.72061
GLY_1572 -4.63969 0.25021 3.75373 -0.00142 0 0 1.95775 -2.3503 -0.00821 -0.03158 -2.24133 -0.28456 0 0 0 0 0 -0.14416 0 0 0 -0.38549 0 0.83697 0.21595 1.15828 -1.91385
LYS_1573 -5.58912 0.50258 5.53558 -0.64487 0.26014 0.45112 2.39664 -2.41433 -0 -0 -1.87567 -0.16294 0 0 0 0 0 -0.08475 0.72651 3.00574 0 -0.08042 0 -1.5107 -0.02176 1.25288 1.74664
GLN_1574 -4.53245 0.47903 4.50462 -0.59398 0.18693 0.88492 2.07056 -2.1331 -0 -0 -2.59672 -0.81538 0 0 -1.94687 0 0 0.02076 0.05143 0 3.9917 0.03378 0 -0.18838 -0.10596 0.84591 0.1568
GLN_1575 -6.51558 0.73732 6.39669 -0.33528 0.04606 0.21235 4.32165 -3.17362 -0 -0 -4.94028 -0.24297 0 0 -1.21239 -1.61077 0 -0.00681 0.19379 0 2.80501 -0.14081 0 -0.18838 0.46768 0.827 -2.35935
VAL_1576 -4.59623 0.47498 0.84316 -0.37774 0.33541 0.09326 0.46365 -1.25854 -0.00517 -0.0156 -0.18959 -0.28078 0 0 0 0 0 -0.06238 0.00349 1.00729 0 -0.77962 0 1.9342 0.0941 0.50486 -1.81125
GLU_1577 -4.59682 0.41933 4.85712 -0.40579 0.11771 0.73442 2.87266 -2.14398 -0.03062 -0.21056 -2.88858 -0.80392 0 0 0 -0.95131 0 0.13932 0.03996 0 3.71411 0.29751 0 -2.7348 -0.11633 0.25852 -1.43202
ILE_1578 -4.15882 0.42216 1.75528 -0.47026 0.37585 0.10357 0.62377 -1.289 -0.00622 -0.02858 -0.68891 -0.00974 0 0 0 0 0 0.22804 0.07817 0.36892 0 -0.7344 0 0.73287 -0.09421 0.49917 -2.29235
THR_1579 -7.13627 0.66079 4.77093 -0.16767 0.02448 0.13558 2.39707 -2.67974 -0.04169 -0.22337 -2.10281 -1.92155 0 0 0 0 0 0.20516 0.02342 1.8721 0 0.32234 2.4171 -1.0874 0.29852 0.89805 -1.33495
SER_1580 -4.04482 0.31083 4.17725 -0.03793 0.00047 0.06233 2.05053 -2.06045 -0.01243 -0.04779 -2.97847 0.00479 0 0 -0.65724 -0.64058 0 -0.01987 0.0048 0.20506 0 -0.37831 1.83038 -0.77834 0.17219 0.99061 -1.847
ALA_1581 -5.31707 0.70781 2.16273 -0.02479 0.00077 0 2.10267 -2.00776 -0 -0 -1.0573 -0.39205 0 0 -1.25067 0 0 0.20123 0 0 0 -0.3612 0 1.8394 -0.19724 1.05334 -2.54013
LYS_1582 -2.93243 0.18907 2.99254 -0.47871 0.10566 0.28025 1.34471 -1.31071 -0.00857 -0.03339 -1.71437 -0.18117 0 0 -2.06987 0 0 -0.0278 0.03184 2.00587 0 0.28345 0 -1.5107 0.2419 0.73675 -2.05569
ILE_1583 -4.89735 0.71474 1.34886 -0.47502 0.36507 0.10091 0.476 -1.19432 -0 -0 -0.43863 -0.00801 0 0 0 0 0 -0.03786 0.0111 0.36509 0 -0.75663 0 0.73287 -0.07076 0.36319 -3.40075
ASN_1584 -2.53221 0.26772 2.40447 -0.3366 0.14891 0.6368 1.1252 -1.16402 -0.00857 -0.03339 -0.25113 -0.76307 0 0 -0.77329 0 0 -0.03946 0.00087 0 1.73786 -0.60344 0 -0.93687 -0.14793 0.40871 -0.85943
MET_1585 -3.09048 0.32248 2.18888 -0.23485 0.04319 0.11192 0.69456 -1.18615 -0 -0 -0.03897 -0.42749 0 0 0 0 0 -0.08145 0.04163 2.07875 0 0.15838 0 0.60916 -0.14934 0.3142 1.35443
LYS_1586 -2.42679 0.24464 2.54176 -0.31002 0.02741 0.14568 0.98883 -1.00967 -0 -0 -0.7271 -0.02271 0 0 -0.77329 0 0 -0.06002 0.00852 1.73454 0 -0.05979 0 -1.5107 -0.49022 0.20771 -1.49124
LYS:CtermProteinFull_1587 -1.35793 0.10941 1.78336 -0.50759 0.12745 0.38325 0.15426 -0.71169 -0 -0 -0.07423 0.04894 0 0 0 0 0 0 0.01882 1.8883 0 0 0 -1.5107 -0.29099 0.21999 0.28065
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 508 DOMAINID 732 MODEL 2 T1022s2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 522.207 tmscore: 0.79076 4mtkA_201 prob: 100 ident: 12.60
ATOM      1  N   MET A   1      33.845 -37.666  14.555  1.00  3.760          N  
ATOM      2  CA  MET A   1      33.344 -36.515  13.812  1.00  3.250          C  
ATOM      3  C   MET A   1      33.571 -35.257  14.628  1.00  2.670          C  
ATOM      4  O   MET A   1      34.021 -35.342  15.771  1.00  2.340          O  
ATOM      5  CB  MET A   1      31.853 -36.662  13.515  1.00  4.750          C  
ATOM      6  CG  MET A   1      31.471 -37.866  12.659  1.00  4.750          C  
ATOM      7  SD  MET A   1      29.726 -37.885  12.221  1.00  4.750          S  
ATOM      8  CE  MET A   1      28.824 -38.256  13.754  1.00  4.750          C  
ATOM      9 1H   MET A   1      33.889 -38.474  13.951  1.00  4.510          H  
ATOM     10 2H   MET A   1      34.769 -37.458  14.907  1.00  4.510          H  
ATOM     11 3H   MET A   1      33.228 -37.855  15.333  1.00  4.510          H  
ATOM     12  HA  MET A   1      33.899 -36.422  12.879  1.00  3.900          H  
ATOM     13 1HB  MET A   1      31.311 -36.724  14.456  1.00  5.700          H  
ATOM     14 2HB  MET A   1      31.509 -35.774  13.016  1.00  5.700          H  
ATOM     15 1HG  MET A   1      32.053 -37.853  11.734  1.00  5.700          H  
ATOM     16 2HG  MET A   1      31.695 -38.788  13.189  1.00  5.700          H  
ATOM     17 1HE  MET A   1      27.756 -38.288  13.562  1.00  5.700          H  
ATOM     18 2HE  MET A   1      29.134 -39.227  14.141  1.00  5.700          H  
ATOM     19 3HE  MET A   1      29.016 -37.491  14.500  1.00  5.700          H  
ATOM     20  N   SER A   2      33.260 -34.100  14.052  1.00  2.970          N  
ATOM     21  CA  SER A   2      33.384 -32.844  14.779  1.00  2.750          C  
ATOM     22  C   SER A   2      32.265 -32.715  15.808  1.00  2.020          C  
ATOM     23  O   SER A   2      31.252 -33.417  15.746  1.00  2.150          O  
ATOM     24  CB  SER A   2      33.353 -31.670  13.823  1.00  3.940          C  
ATOM     25  OG  SER A   2      32.093 -31.525  13.234  1.00  3.940          O  
ATOM     26  H   SER A   2      32.942 -34.070  13.094  1.00  3.560          H  
ATOM     27  HA  SER A   2      34.338 -32.836  15.308  1.00  3.300          H  
ATOM     28 1HB  SER A   2      33.608 -30.763  14.366  1.00  4.730          H  
ATOM     29 2HB  SER A   2      34.106 -31.806  13.051  1.00  4.730          H  
ATOM     30  HG  SER A   2      32.169 -30.779  12.631  1.00  4.730          H  
ATOM     31  N   HIS A   3      32.443 -31.796  16.749  1.00  1.790          N  
ATOM     32  CA  HIS A   3      31.463 -31.545  17.797  1.00  1.410          C  
ATOM     33  C   HIS A   3      30.543 -30.369  17.559  1.00  1.260          C  
ATOM     34  O   HIS A   3      30.864 -29.428  16.819  1.00  1.490          O  
ATOM     35  CB  HIS A   3      32.164 -31.324  19.139  1.00  2.130          C  
ATOM     36  CG  HIS A   3      32.777 -32.543  19.693  1.00  2.130          C  
ATOM     37  ND1 HIS A   3      32.023 -33.549  20.249  1.00  2.130          N  
ATOM     38  CD2 HIS A   3      34.065 -32.937  19.784  1.00  2.130          C  
ATOM     39  CE1 HIS A   3      32.825 -34.515  20.663  1.00  2.130          C  
ATOM     40  NE2 HIS A   3      34.070 -34.166  20.392  1.00  2.130          N  
ATOM     41  H   HIS A   3      33.297 -31.260  16.743  1.00  2.150          H  
ATOM     42  HA  HIS A   3      30.831 -32.427  17.899  1.00  1.690          H  
ATOM     43 1HB  HIS A   3      32.943 -30.574  19.019  1.00  2.550          H  
ATOM     44 2HB  HIS A   3      31.448 -30.936  19.866  1.00  2.550          H  
ATOM     45  HD2 HIS A   3      34.938 -32.384  19.438  1.00  2.550          H  
ATOM     46  HE1 HIS A   3      32.514 -35.441  21.146  1.00  2.550          H  
ATOM     47  HE2 HIS A   3      34.895 -34.712  20.593  1.00  2.550          H  
ATOM     48  N   ILE A   4      29.402 -30.413  18.242  1.00  1.080          N  
ATOM     49  CA  ILE A   4      28.462 -29.305  18.244  1.00  0.990          C  
ATOM     50  C   ILE A   4      28.529 -28.600  19.602  1.00  1.000          C  
ATOM     51  O   ILE A   4      28.361 -29.238  20.645  1.00  1.110          O  
ATOM     52  CB  ILE A   4      27.013 -29.778  17.998  1.00  1.420          C  
ATOM     53  CG1 ILE A   4      26.844 -30.588  16.674  1.00  1.420          C  
ATOM     54  CG2 ILE A   4      26.085 -28.582  17.993  1.00  1.420          C  
ATOM     55  CD1 ILE A   4      27.185 -29.876  15.389  1.00  1.420          C  
ATOM     56  H   ILE A   4      29.212 -31.234  18.807  1.00  1.300          H  
ATOM     57  HA  ILE A   4      28.744 -28.592  17.477  1.00  1.190          H  
ATOM     58  HB  ILE A   4      26.732 -30.450  18.794  1.00  1.710          H  
ATOM     59 1HG1 ILE A   4      27.458 -31.485  16.732  1.00  1.710          H  
ATOM     60 2HG1 ILE A   4      25.800 -30.885  16.607  1.00  1.710          H  
ATOM     61 1HG2 ILE A   4      25.070 -28.918  17.842  1.00  1.710          H  
ATOM     62 2HG2 ILE A   4      26.147 -28.054  18.941  1.00  1.710          H  
ATOM     63 3HG2 ILE A   4      26.371 -27.909  17.195  1.00  1.710          H  
ATOM     64 1HD1 ILE A   4      26.992 -30.554  14.575  1.00  1.710          H  
ATOM     65 2HD1 ILE A   4      26.569 -28.994  15.258  1.00  1.710          H  
ATOM     66 3HD1 ILE A   4      28.232 -29.596  15.393  1.00  1.710          H  
ATOM     67  N   THR A   5      28.768 -27.289  19.583  1.00  0.920          N  
ATOM     68  CA  THR A   5      28.865 -26.496  20.813  1.00  0.960          C  
ATOM     69  C   THR A   5      27.631 -25.640  21.021  1.00  0.840          C  
ATOM     70  O   THR A   5      27.287 -24.774  20.210  1.00  0.810          O  
ATOM     71  CB  THR A   5      30.128 -25.599  20.838  1.00  1.330          C  
ATOM     72  OG1 THR A   5      31.297 -26.421  20.792  1.00  1.330          O  
ATOM     73  CG2 THR A   5      30.166 -24.737  22.117  1.00  1.330          C  
ATOM     74  H   THR A   5      28.877 -26.856  18.664  1.00  1.100          H  
ATOM     75  HA  THR A   5      28.935 -27.182  21.657  1.00  1.150          H  
ATOM     76  HB  THR A   5      30.123 -24.950  19.976  1.00  1.590          H  
ATOM     77  HG1 THR A   5      31.357 -26.836  19.932  1.00  1.590          H  
ATOM     78 1HG2 THR A   5      31.068 -24.125  22.106  1.00  1.590          H  
ATOM     79 2HG2 THR A   5      29.294 -24.083  22.170  1.00  1.590          H  
ATOM     80 3HG2 THR A   5      30.181 -25.387  22.990  1.00  1.590          H  
ATOM     81  N   LEU A   6      26.966 -25.866  22.143  1.00  0.870          N  
ATOM     82  CA  LEU A   6      25.734 -25.161  22.444  1.00  0.820          C  
ATOM     83  C   LEU A   6      25.877 -24.101  23.531  1.00  0.830          C  
ATOM     84  O   LEU A   6      26.440 -24.355  24.598  1.00  0.970          O  
ATOM     85  CB  LEU A   6      24.667 -26.198  22.811  1.00  1.170          C  
ATOM     86  CG  LEU A   6      23.307 -25.679  23.256  1.00  1.170          C  
ATOM     87  CD1 LEU A   6      22.637 -24.951  22.132  1.00  1.170          C  
ATOM     88  CD2 LEU A   6      22.486 -26.852  23.660  1.00  1.170          C  
ATOM     89  H   LEU A   6      27.312 -26.570  22.785  1.00  1.040          H  
ATOM     90  HA  LEU A   6      25.418 -24.652  21.534  1.00  0.980          H  
ATOM     91 1HB  LEU A   6      24.505 -26.829  21.935  1.00  1.400          H  
ATOM     92 2HB  LEU A   6      25.062 -26.830  23.611  1.00  1.400          H  
ATOM     93  HG  LEU A   6      23.409 -25.003  24.080  1.00  1.400          H  
ATOM     94 1HD1 LEU A   6      21.663 -24.611  22.441  1.00  1.400          H  
ATOM     95 2HD1 LEU A   6      23.217 -24.089  21.824  1.00  1.400          H  
ATOM     96 3HD1 LEU A   6      22.549 -25.628  21.302  1.00  1.400          H  
ATOM     97 1HD2 LEU A   6      21.511 -26.507  23.971  1.00  1.400          H  
ATOM     98 2HD2 LEU A   6      22.394 -27.508  22.808  1.00  1.400          H  
ATOM     99 3HD2 LEU A   6      22.950 -27.389  24.471  1.00  1.400          H  
ATOM    100  N   ASP A   7      25.351 -22.907  23.248  1.00  0.770          N  
ATOM    101  CA  ASP A   7      25.346 -21.799  24.195  1.00  0.810          C  
ATOM    102  C   ASP A   7      23.985 -21.101  24.296  1.00  0.750          C  
ATOM    103  O   ASP A   7      23.491 -20.508  23.329  1.00  0.740          O  
ATOM    104  CB  ASP A   7      26.442 -20.777  23.851  1.00  1.120          C  
ATOM    105  CG  ASP A   7      26.513 -19.593  24.852  1.00  1.120          C  
ATOM    106  OD1 ASP A   7      25.485 -19.295  25.445  1.00  1.120          O  
ATOM    107  OD2 ASP A   7      27.582 -19.021  25.031  1.00  1.120          O  
ATOM    108  H   ASP A   7      24.974 -22.741  22.308  1.00  0.920          H  
ATOM    109  HA  ASP A   7      25.574 -22.200  25.182  1.00  0.970          H  
ATOM    110 1HB  ASP A   7      27.402 -21.285  23.840  1.00  1.340          H  
ATOM    111 2HB  ASP A   7      26.266 -20.380  22.849  1.00  1.340          H  
ATOM    112  N   ILE A   8      23.329 -21.286  25.444  1.00  0.840          N  
ATOM    113  CA  ILE A   8      22.037 -20.685  25.722  1.00  0.860          C  
ATOM    114  C   ILE A   8      22.236 -19.797  26.956  1.00  1.060          C  
ATOM    115  O   ILE A   8      22.497 -20.293  28.060  1.00  1.280          O  
ATOM    116  CB  ILE A   8      20.947 -21.750  25.977  1.00  1.200          C  
ATOM    117  CG1 ILE A   8      20.870 -22.674  24.751  1.00  1.200          C  
ATOM    118  CG2 ILE A   8      19.613 -21.062  26.246  1.00  1.200          C  
ATOM    119  CD1 ILE A   8      19.929 -23.820  24.866  1.00  1.200          C  
ATOM    120  H   ILE A   8      23.797 -21.809  26.170  1.00  1.010          H  
ATOM    121  HA  ILE A   8      21.735 -20.053  24.885  1.00  1.030          H  
ATOM    122  HB  ILE A   8      21.208 -22.350  26.840  1.00  1.440          H  
ATOM    123 1HG1 ILE A   8      20.610 -22.090  23.913  1.00  1.440          H  
ATOM    124 2HG1 ILE A   8      21.854 -23.088  24.581  1.00  1.440          H  
ATOM    125 1HG2 ILE A   8      18.826 -21.779  26.447  1.00  1.440          H  
ATOM    126 2HG2 ILE A   8      19.715 -20.428  27.096  1.00  1.440          H  
ATOM    127 3HG2 ILE A   8      19.331 -20.458  25.397  1.00  1.440          H  
ATOM    128 1HD1 ILE A   8      19.968 -24.405  23.956  1.00  1.440          H  
ATOM    129 2HD1 ILE A   8      20.201 -24.443  25.703  1.00  1.440          H  
ATOM    130 3HD1 ILE A   8      18.923 -23.455  25.004  1.00  1.440          H  
ATOM    131  N   ALA A   9      22.170 -18.482  26.756  1.00  1.240          N  
ATOM    132  CA  ALA A   9      22.420 -17.494  27.817  1.00  1.570          C  
ATOM    133  C   ALA A   9      23.761 -17.671  28.555  1.00  1.890          C  
ATOM    134  O   ALA A   9      23.844 -17.345  29.741  1.00  2.280          O  
ATOM    135  CB  ALA A   9      21.322 -17.537  28.871  1.00  2.070          C  
ATOM    136  H   ALA A   9      21.922 -18.147  25.813  1.00  1.490          H  
ATOM    137  HA  ALA A   9      22.425 -16.513  27.346  1.00  1.880          H  
ATOM    138 1HB  ALA A   9      21.509 -16.771  29.623  1.00  2.480          H  
ATOM    139 2HB  ALA A   9      20.393 -17.352  28.428  1.00  2.480          H  
ATOM    140 3HB  ALA A   9      21.311 -18.507  29.347  1.00  2.480          H  
ATOM    141  N   GLY A  10      24.801 -18.203  27.909  1.00  2.170          N  
ATOM    142  CA  GLY A  10      26.106 -18.349  28.542  1.00  2.800          C  
ATOM    143  C   GLY A  10      26.295 -19.571  29.459  1.00  2.590          C  
ATOM    144  O   GLY A  10      27.418 -19.834  29.908  1.00  3.040          O  
ATOM    145  H   GLY A  10      24.770 -18.470  26.914  1.00  2.600          H  
ATOM    146 1HA  GLY A  10      26.857 -18.387  27.748  1.00  3.360          H  
ATOM    147 2HA  GLY A  10      26.320 -17.446  29.109  1.00  3.360          H  
ATOM    148  N   GLN A  11      25.261 -20.389  29.701  1.00  2.080          N  
ATOM    149  CA  GLN A  11      25.460 -21.515  30.627  1.00  2.010          C  
ATOM    150  C   GLN A  11      25.997 -22.755  29.932  1.00  1.810          C  
ATOM    151  O   GLN A  11      25.387 -23.819  29.945  1.00  2.080          O  
ATOM    152  CB  GLN A  11      24.173 -21.885  31.379  1.00  2.840          C  
ATOM    153  CG  GLN A  11      23.635 -20.824  32.339  1.00  2.840          C  
ATOM    154  CD  GLN A  11      22.418 -21.351  33.122  1.00  2.840          C  
ATOM    155  OE1 GLN A  11      21.758 -22.289  32.663  1.00  2.840          O  
ATOM    156  NE2 GLN A  11      22.128 -20.773  34.292  1.00  2.840          N  
ATOM    157  H   GLN A  11      24.343 -20.201  29.277  1.00  2.500          H  
ATOM    158  HA  GLN A  11      26.194 -21.215  31.371  1.00  2.410          H  
ATOM    159 1HB  GLN A  11      23.388 -22.096  30.649  1.00  3.410          H  
ATOM    160 2HB  GLN A  11      24.333 -22.799  31.956  1.00  3.410          H  
ATOM    161 1HG  GLN A  11      24.413 -20.557  33.051  1.00  3.410          H  
ATOM    162 2HG  GLN A  11      23.330 -19.941  31.767  1.00  3.410          H  
ATOM    163 1HE2 GLN A  11      21.317 -21.092  34.857  1.00  3.410          H  
ATOM    164 2HE2 GLN A  11      22.687 -19.998  34.674  1.00  3.410          H  
ATOM    165  N   ARG A  12      27.200 -22.634  29.405  1.00  1.780          N  
ATOM    166  CA  ARG A  12      27.810 -23.698  28.612  1.00  1.820          C  
ATOM    167  C   ARG A  12      28.029 -24.985  29.405  1.00  1.800          C  
ATOM    168  O   ARG A  12      27.983 -26.082  28.849  1.00  2.240          O  
ATOM    169  CB  ARG A  12      29.117 -23.224  28.014  1.00  2.530          C  
ATOM    170  CG  ARG A  12      28.935 -22.171  26.931  1.00  2.530          C  
ATOM    171  CD  ARG A  12      30.214 -21.730  26.336  1.00  2.530          C  
ATOM    172  NE  ARG A  12      29.989 -20.653  25.391  1.00  2.530          N  
ATOM    173  CZ  ARG A  12      30.882 -20.089  24.575  1.00  2.530          C  
ATOM    174  NH1 ARG A  12      32.143 -20.490  24.515  1.00  2.530          N  
ATOM    175  NH2 ARG A  12      30.434 -19.106  23.831  1.00  2.530          N  
ATOM    176  H   ARG A  12      27.647 -21.720  29.525  1.00  2.140          H  
ATOM    177  HA  ARG A  12      27.142 -23.925  27.780  1.00  2.180          H  
ATOM    178 1HB  ARG A  12      29.743 -22.800  28.796  1.00  3.040          H  
ATOM    179 2HB  ARG A  12      29.649 -24.068  27.579  1.00  3.040          H  
ATOM    180 1HG  ARG A  12      28.314 -22.583  26.131  1.00  3.040          H  
ATOM    181 2HG  ARG A  12      28.438 -21.292  27.348  1.00  3.040          H  
ATOM    182 1HD  ARG A  12      30.879 -21.370  27.121  1.00  3.040          H  
ATOM    183 2HD  ARG A  12      30.673 -22.564  25.808  1.00  3.040          H  
ATOM    184  HE  ARG A  12      29.047 -20.235  25.354  1.00  3.040          H  
ATOM    185 1HH1 ARG A  12      32.465 -21.248  25.098  1.00  3.040          H  
ATOM    186 2HH1 ARG A  12      32.787 -20.035  23.884  1.00  3.040          H  
ATOM    187 1HH2 ARG A  12      29.435 -18.851  23.948  1.00  3.040          H  
ATOM    188 2HH2 ARG A  12      31.035 -18.617  23.187  1.00  3.040          H  
ATOM    189  N   SER A  13      28.265 -24.863  30.710  1.00  2.050          N  
ATOM    190  CA  SER A  13      28.559 -26.002  31.577  1.00  2.310          C  
ATOM    191  C   SER A  13      27.429 -27.024  31.690  1.00  1.830          C  
ATOM    192  O   SER A  13      27.663 -28.155  32.125  1.00  2.430          O  
ATOM    193  CB  SER A  13      28.922 -25.501  32.962  1.00  3.130          C  
ATOM    194  OG  SER A  13      27.814 -24.930  33.603  1.00  3.130          O  
ATOM    195  H   SER A  13      28.287 -23.945  31.131  1.00  2.460          H  
ATOM    196  HA  SER A  13      29.427 -26.514  31.163  1.00  2.770          H  
ATOM    197 1HB  SER A  13      29.301 -26.330  33.560  1.00  3.760          H  
ATOM    198 2HB  SER A  13      29.718 -24.764  32.880  1.00  3.760          H  
ATOM    199  HG  SER A  13      28.160 -24.479  34.379  1.00  3.760          H  
ATOM    200  N   THR A  14      26.205 -26.642  31.321  1.00  1.520          N  
ATOM    201  CA  THR A  14      25.072 -27.551  31.398  1.00  1.970          C  
ATOM    202  C   THR A  14      24.476 -27.810  30.023  1.00  1.820          C  
ATOM    203  O   THR A  14      23.354 -28.311  29.908  1.00  2.180          O  
ATOM    204  CB  THR A  14      23.975 -27.016  32.344  1.00  2.580          C  
ATOM    205  OG1 THR A  14      23.518 -25.736  31.894  1.00  2.580          O  
ATOM    206  CG2 THR A  14      24.531 -26.879  33.744  1.00  2.580          C  
ATOM    207  H   THR A  14      26.046 -25.696  30.960  1.00  1.820          H  
ATOM    208  HA  THR A  14      25.419 -28.505  31.791  1.00  2.360          H  
ATOM    209  HB  THR A  14      23.136 -27.704  32.357  1.00  3.090          H  
ATOM    210  HG1 THR A  14      23.059 -25.839  31.051  1.00  3.090          H  
ATOM    211 1HG2 THR A  14      23.754 -26.506  34.405  1.00  3.090          H  
ATOM    212 2HG2 THR A  14      24.873 -27.853  34.092  1.00  3.090          H  
ATOM    213 3HG2 THR A  14      25.367 -26.182  33.739  1.00  3.090          H  
ATOM    214  N   LEU A  15      25.195 -27.444  28.965  1.00  1.590          N  
ATOM    215  CA  LEU A  15      24.652 -27.616  27.631  1.00  1.780          C  
ATOM    216  C   LEU A  15      25.395 -28.573  26.725  1.00  1.760          C  
ATOM    217  O   LEU A  15      26.623 -28.657  26.714  1.00  1.920          O  
ATOM    218  CB  LEU A  15      24.569 -26.248  26.976  1.00  2.420          C  
ATOM    219  CG  LEU A  15      23.654 -25.248  27.667  1.00  2.420          C  
ATOM    220  CD1 LEU A  15      23.857 -23.931  27.050  1.00  2.420          C  
ATOM    221  CD2 LEU A  15      22.189 -25.660  27.513  1.00  2.420          C  
ATOM    222  H   LEU A  15      26.133 -27.043  29.077  1.00  1.910          H  
ATOM    223  HA  LEU A  15      23.653 -28.021  27.729  1.00  2.140          H  
ATOM    224 1HB  LEU A  15      25.574 -25.819  26.962  1.00  2.900          H  
ATOM    225 2HB  LEU A  15      24.255 -26.358  25.966  1.00  2.900          H  
ATOM    226  HG  LEU A  15      23.903 -25.186  28.711  1.00  2.900          H  
ATOM    227 1HD1 LEU A  15      23.223 -23.209  27.556  1.00  2.900          H  
ATOM    228 2HD1 LEU A  15      24.895 -23.637  27.162  1.00  2.900          H  
ATOM    229 3HD1 LEU A  15      23.609 -23.980  26.013  1.00  2.900          H  
ATOM    230 1HD2 LEU A  15      21.556 -24.914  27.997  1.00  2.900          H  
ATOM    231 2HD2 LEU A  15      21.945 -25.714  26.458  1.00  2.900          H  
ATOM    232 3HD2 LEU A  15      22.004 -26.622  27.975  1.00  2.900          H  
ATOM    233  N   GLY A  16      24.605 -29.259  25.921  1.00  1.840          N  
ATOM    234  CA  GLY A  16      25.057 -30.162  24.881  1.00  1.870          C  
ATOM    235  C   GLY A  16      23.822 -30.739  24.231  1.00  1.440          C  
ATOM    236  O   GLY A  16      22.932 -30.956  25.053  1.00  1.340          O  
ATOM    237  H   GLY A  16      23.609 -29.146  26.055  1.00  2.210          H  
ATOM    238 1HA  GLY A  16      25.657 -29.626  24.144  1.00  2.240          H  
ATOM    239 2HA  GLY A  16      25.668 -30.957  25.307  1.00  2.240          H  
ATOM    240  N   ILE A  17      24.107 -31.690  23.357  1.00  1.330          N  
ATOM    241  CA  ILE A  17      23.092 -31.888  22.332  1.00  1.020          C  
ATOM    242  C   ILE A  17      23.173 -33.275  21.710  1.00  1.030          C  
ATOM    243  O   ILE A  17      24.269 -33.798  21.518  1.00  1.230          O  
ATOM    244  CB  ILE A  17      23.280 -30.756  21.296  1.00  1.550          C  
ATOM    245  CG1 ILE A  17      22.168 -30.721  20.259  1.00  1.550          C  
ATOM    246  CG2 ILE A  17      24.646 -30.891  20.649  1.00  1.550          C  
ATOM    247  CD1 ILE A  17      22.124 -29.416  19.488  1.00  1.550          C  
ATOM    248  H   ILE A  17      24.374 -32.570  23.779  1.00  1.600          H  
ATOM    249  HA  ILE A  17      22.113 -31.796  22.793  1.00  1.220          H  
ATOM    250  HB  ILE A  17      23.244 -29.802  21.816  1.00  1.860          H  
ATOM    251 1HG1 ILE A  17      22.297 -31.535  19.543  1.00  1.860          H  
ATOM    252 2HG1 ILE A  17      21.215 -30.852  20.753  1.00  1.860          H  
ATOM    253 1HG2 ILE A  17      24.802 -30.080  19.983  1.00  1.860          H  
ATOM    254 2HG2 ILE A  17      25.424 -30.867  21.412  1.00  1.860          H  
ATOM    255 3HG2 ILE A  17      24.718 -31.827  20.096  1.00  1.860          H  
ATOM    256 1HD1 ILE A  17      21.288 -29.452  18.794  1.00  1.860          H  
ATOM    257 2HD1 ILE A  17      21.980 -28.611  20.178  1.00  1.860          H  
ATOM    258 3HD1 ILE A  17      23.033 -29.249  18.938  1.00  1.860          H  
ATOM    259  N   ARG A  18      22.017 -33.863  21.389  1.00  0.940          N  
ATOM    260  CA  ARG A  18      21.985 -35.184  20.757  1.00  1.070          C  
ATOM    261  C   ARG A  18      21.670 -35.071  19.264  1.00  1.070          C  
ATOM    262  O   ARG A  18      22.263 -35.777  18.424  1.00  1.490          O  
ATOM    263  CB  ARG A  18      20.937 -36.042  21.451  1.00  1.450          C  
ATOM    264  CG  ARG A  18      21.286 -36.399  22.891  1.00  1.450          C  
ATOM    265  CD  ARG A  18      20.191 -37.110  23.583  1.00  1.450          C  
ATOM    266  NE  ARG A  18      20.556 -37.438  24.959  1.00  1.450          N  
ATOM    267  CZ  ARG A  18      19.715 -37.932  25.893  1.00  1.450          C  
ATOM    268  NH1 ARG A  18      18.449 -38.151  25.599  1.00  1.450          N  
ATOM    269  NH2 ARG A  18      20.166 -38.198  27.110  1.00  1.450          N  
ATOM    270  H   ARG A  18      21.135 -33.379  21.585  1.00  1.130          H  
ATOM    271  HA  ARG A  18      22.962 -35.652  20.876  1.00  1.280          H  
ATOM    272 1HB  ARG A  18      19.978 -35.518  21.455  1.00  1.740          H  
ATOM    273 2HB  ARG A  18      20.802 -36.971  20.898  1.00  1.740          H  
ATOM    274 1HG  ARG A  18      22.168 -37.037  22.899  1.00  1.740          H  
ATOM    275 2HG  ARG A  18      21.497 -35.484  23.451  1.00  1.740          H  
ATOM    276 1HD  ARG A  18      19.312 -36.461  23.606  1.00  1.740          H  
ATOM    277 2HD  ARG A  18      19.958 -38.034  23.055  1.00  1.740          H  
ATOM    278  HE  ARG A  18      21.520 -37.285  25.231  1.00  1.740          H  
ATOM    279 1HH1 ARG A  18      18.099 -37.947  24.674  1.00  1.740          H  
ATOM    280 2HH1 ARG A  18      17.819 -38.515  26.303  1.00  1.740          H  
ATOM    281 1HH2 ARG A  18      21.139 -38.036  27.337  1.00  1.740          H  
ATOM    282 2HH2 ARG A  18      19.542 -38.567  27.812  1.00  1.740          H  
ATOM    283  N   ARG A  19      20.740 -34.156  18.963  1.00  0.950          N  
ATOM    284  CA  ARG A  19      20.243 -33.873  17.609  1.00  0.950          C  
ATOM    285  C   ARG A  19      20.061 -32.373  17.382  1.00  0.900          C  
ATOM    286  O   ARG A  19      19.688 -31.623  18.296  1.00  1.100          O  
ATOM    287  CB  ARG A  19      18.891 -34.524  17.306  1.00  1.330          C  
ATOM    288  CG  ARG A  19      18.809 -35.919  16.717  1.00  1.330          C  
ATOM    289  CD  ARG A  19      18.926 -37.013  17.705  1.00  1.330          C  
ATOM    290  NE  ARG A  19      18.649 -38.283  17.058  1.00  1.330          N  
ATOM    291  CZ  ARG A  19      17.447 -38.877  16.948  1.00  1.330          C  
ATOM    292  NH1 ARG A  19      16.342 -38.375  17.493  1.00  1.330          N  
ATOM    293  NH2 ARG A  19      17.417 -39.995  16.259  1.00  1.330          N  
ATOM    294  H   ARG A  19      20.332 -33.647  19.753  1.00  1.140          H  
ATOM    295  HA  ARG A  19      20.976 -34.242  16.893  1.00  1.140          H  
ATOM    296 1HB  ARG A  19      18.374 -34.635  18.194  1.00  1.600          H  
ATOM    297 2HB  ARG A  19      18.301 -33.863  16.672  1.00  1.600          H  
ATOM    298 1HG  ARG A  19      17.842 -36.028  16.224  1.00  1.600          H  
ATOM    299 2HG  ARG A  19      19.598 -36.043  15.979  1.00  1.600          H  
ATOM    300 1HD  ARG A  19      19.939 -37.054  18.090  1.00  1.600          H  
ATOM    301 2HD  ARG A  19      18.230 -36.867  18.529  1.00  1.600          H  
ATOM    302  HE  ARG A  19      19.416 -38.762  16.571  1.00  1.600          H  
ATOM    303 1HH1 ARG A  19      16.360 -37.493  18.033  1.00  1.600          H  
ATOM    304 2HH1 ARG A  19      15.463 -38.852  17.382  1.00  1.600          H  
ATOM    305 1HH2 ARG A  19      18.313 -40.308  15.838  1.00  1.600          H  
ATOM    306 2HH2 ARG A  19      16.560 -40.508  16.125  1.00  1.600          H  
ATOM    307  N   LEU A  20      20.317 -31.959  16.146  1.00  0.760          N  
ATOM    308  CA  LEU A  20      20.182 -30.565  15.714  1.00  0.770          C  
ATOM    309  C   LEU A  20      19.551 -30.431  14.325  1.00  0.760          C  
ATOM    310  O   LEU A  20      19.938 -31.126  13.385  1.00  0.810          O  
ATOM    311  CB  LEU A  20      21.577 -29.907  15.699  1.00  1.070          C  
ATOM    312  CG  LEU A  20      21.706 -28.466  15.176  1.00  1.070          C  
ATOM    313  CD1 LEU A  20      20.993 -27.448  16.137  1.00  1.070          C  
ATOM    314  CD2 LEU A  20      23.197 -28.170  14.996  1.00  1.070          C  
ATOM    315  H   LEU A  20      20.612 -32.674  15.472  1.00  0.910          H  
ATOM    316  HA  LEU A  20      19.542 -30.050  16.428  1.00  0.920          H  
ATOM    317 1HB  LEU A  20      21.970 -29.925  16.696  1.00  1.290          H  
ATOM    318 2HB  LEU A  20      22.219 -30.495  15.112  1.00  1.290          H  
ATOM    319  HG  LEU A  20      21.229 -28.395  14.214  1.00  1.290          H  
ATOM    320 1HD1 LEU A  20      21.097 -26.439  15.741  1.00  1.290          H  
ATOM    321 2HD1 LEU A  20      19.936 -27.688  16.219  1.00  1.290          H  
ATOM    322 3HD1 LEU A  20      21.445 -27.495  17.121  1.00  1.290          H  
ATOM    323 1HD2 LEU A  20      23.328 -27.159  14.604  1.00  1.290          H  
ATOM    324 2HD2 LEU A  20      23.699 -28.261  15.945  1.00  1.290          H  
ATOM    325 3HD2 LEU A  20      23.630 -28.887  14.299  1.00  1.290          H  
ATOM    326  N   ARG A  21      18.573 -29.539  14.178  1.00  0.740          N  
ATOM    327  CA  ARG A  21      18.001 -29.282  12.852  1.00  0.760          C  
ATOM    328  C   ARG A  21      17.946 -27.783  12.562  1.00  0.710          C  
ATOM    329  O   ARG A  21      17.304 -27.015  13.273  1.00  0.690          O  
ATOM    330  CB  ARG A  21      16.619 -29.894  12.706  1.00  1.060          C  
ATOM    331  CG  ARG A  21      16.567 -31.405  12.839  1.00  1.060          C  
ATOM    332  CD  ARG A  21      15.198 -31.939  12.604  1.00  1.060          C  
ATOM    333  NE  ARG A  21      14.243 -31.477  13.616  1.00  1.060          N  
ATOM    334  CZ  ARG A  21      14.055 -32.036  14.839  1.00  1.060          C  
ATOM    335  NH1 ARG A  21      14.761 -33.093  15.214  1.00  1.060          N  
ATOM    336  NH2 ARG A  21      13.153 -31.518  15.655  1.00  1.060          N  
ATOM    337  H   ARG A  21      18.245 -29.027  15.001  1.00  0.890          H  
ATOM    338  HA  ARG A  21      18.643 -29.739  12.111  1.00  0.910          H  
ATOM    339 1HB  ARG A  21      15.964 -29.482  13.436  1.00  1.270          H  
ATOM    340 2HB  ARG A  21      16.218 -29.639  11.727  1.00  1.270          H  
ATOM    341 1HG  ARG A  21      17.251 -31.854  12.129  1.00  1.270          H  
ATOM    342 2HG  ARG A  21      16.873 -31.679  13.846  1.00  1.270          H  
ATOM    343 1HD  ARG A  21      14.849 -31.595  11.630  1.00  1.270          H  
ATOM    344 2HD  ARG A  21      15.218 -33.026  12.607  1.00  1.270          H  
ATOM    345  HE  ARG A  21      13.665 -30.678  13.378  1.00  1.270          H  
ATOM    346 1HH1 ARG A  21      15.446 -33.492  14.597  1.00  1.270          H  
ATOM    347 2HH1 ARG A  21      14.623 -33.532  16.142  1.00  1.270          H  
ATOM    348 1HH2 ARG A  21      12.606 -30.696  15.357  1.00  1.270          H  
ATOM    349 2HH2 ARG A  21      12.997 -31.927  16.563  1.00  1.270          H  
ATOM    350  N   VAL A  22      18.633 -27.352  11.511  1.00  0.700          N  
ATOM    351  CA  VAL A  22      18.724 -25.931  11.194  1.00  0.660          C  
ATOM    352  C   VAL A  22      18.246 -25.610   9.785  1.00  0.640          C  
ATOM    353  O   VAL A  22      18.689 -26.206   8.802  1.00  0.690          O  
ATOM    354  CB  VAL A  22      20.179 -25.432  11.397  1.00  0.940          C  
ATOM    355  CG1 VAL A  22      20.301 -23.952  11.046  1.00  0.940          C  
ATOM    356  CG2 VAL A  22      20.584 -25.660  12.840  1.00  0.940          C  
ATOM    357  H   VAL A  22      19.095 -28.047  10.922  1.00  0.840          H  
ATOM    358  HA  VAL A  22      18.088 -25.386  11.885  1.00  0.790          H  
ATOM    359  HB  VAL A  22      20.845 -25.985  10.734  1.00  1.130          H  
ATOM    360 1HG1 VAL A  22      21.327 -23.634  11.189  1.00  1.130          H  
ATOM    361 2HG1 VAL A  22      20.025 -23.804  10.017  1.00  1.130          H  
ATOM    362 3HG1 VAL A  22      19.639 -23.365  11.692  1.00  1.130          H  
ATOM    363 1HG2 VAL A  22      21.600 -25.328  13.004  1.00  1.130          H  
ATOM    364 2HG2 VAL A  22      19.926 -25.119  13.480  1.00  1.130          H  
ATOM    365 3HG2 VAL A  22      20.511 -26.701  13.055  1.00  1.130          H  
ATOM    366  N   GLN A  23      17.331 -24.655   9.694  1.00  0.610          N  
ATOM    367  CA  GLN A  23      16.790 -24.239   8.405  1.00  0.620          C  
ATOM    368  C   GLN A  23      17.155 -22.809   8.071  1.00  0.580          C  
ATOM    369  O   GLN A  23      16.751 -21.869   8.755  1.00  0.580          O  
ATOM    370  CB  GLN A  23      15.274 -24.394   8.363  1.00  0.860          C  
ATOM    371  CG  GLN A  23      14.677 -23.945   7.055  1.00  0.860          C  
ATOM    372  CD  GLN A  23      13.199 -24.181   6.931  1.00  0.860          C  
ATOM    373  OE1 GLN A  23      12.391 -23.531   7.593  1.00  0.860          O  
ATOM    374  NE2 GLN A  23      12.828 -25.119   6.072  1.00  0.860          N  
ATOM    375  H   GLN A  23      17.046 -24.208  10.572  1.00  0.730          H  
ATOM    376  HA  GLN A  23      17.218 -24.871   7.629  1.00  0.740          H  
ATOM    377 1HB  GLN A  23      15.008 -25.437   8.520  1.00  1.040          H  
ATOM    378 2HB  GLN A  23      14.836 -23.823   9.155  1.00  1.040          H  
ATOM    379 1HG  GLN A  23      14.819 -22.877   7.009  1.00  1.040          H  
ATOM    380 2HG  GLN A  23      15.191 -24.424   6.225  1.00  1.040          H  
ATOM    381 1HE2 GLN A  23      11.859 -25.326   5.940  1.00  1.040          H  
ATOM    382 2HE2 GLN A  23      13.528 -25.635   5.553  1.00  1.040          H  
ATOM    383  N   GLN A  24      17.892 -22.640   6.973  1.00  0.590          N  
ATOM    384  CA  GLN A  24      18.329 -21.307   6.542  1.00  0.610          C  
ATOM    385  C   GLN A  24      17.852 -20.939   5.141  1.00  0.640          C  
ATOM    386  O   GLN A  24      18.419 -21.403   4.146  1.00  0.810          O  
ATOM    387  CB  GLN A  24      19.849 -21.207   6.614  1.00  0.850          C  
ATOM    388  CG  GLN A  24      20.348 -21.400   7.998  1.00  0.850          C  
ATOM    389  CD  GLN A  24      21.803 -21.204   8.180  1.00  0.850          C  
ATOM    390  OE1 GLN A  24      22.587 -21.050   7.241  1.00  0.850          O  
ATOM    391  NE2 GLN A  24      22.171 -21.204   9.441  1.00  0.850          N  
ATOM    392  H   GLN A  24      18.172 -23.485   6.455  1.00  0.710          H  
ATOM    393  HA  GLN A  24      17.909 -20.573   7.228  1.00  0.730          H  
ATOM    394 1HB  GLN A  24      20.304 -21.958   5.970  1.00  1.020          H  
ATOM    395 2HB  GLN A  24      20.171 -20.227   6.271  1.00  1.020          H  
ATOM    396 1HG  GLN A  24      19.834 -20.726   8.658  1.00  1.020          H  
ATOM    397 2HG  GLN A  24      20.125 -22.417   8.271  1.00  1.020          H  
ATOM    398 1HE2 GLN A  24      23.135 -21.073   9.715  1.00  1.020          H  
ATOM    399 2HE2 GLN A  24      21.483 -21.339  10.147  1.00  1.020          H  
ATOM    400  N   LEU A  25      16.773 -20.153   5.064  1.00  0.580          N  
ATOM    401  CA  LEU A  25      16.167 -19.776   3.789  1.00  0.590          C  
ATOM    402  C   LEU A  25      16.192 -18.256   3.559  1.00  0.560          C  
ATOM    403  O   LEU A  25      16.093 -17.487   4.514  1.00  0.590          O  
ATOM    404  CB  LEU A  25      14.709 -20.251   3.763  1.00  0.820          C  
ATOM    405  CG  LEU A  25      14.396 -21.755   4.034  1.00  0.820          C  
ATOM    406  CD1 LEU A  25      12.888 -21.907   4.039  1.00  0.820          C  
ATOM    407  CD2 LEU A  25      15.056 -22.699   3.032  1.00  0.820          C  
ATOM    408  H   LEU A  25      16.348 -19.817   5.919  1.00  0.700          H  
ATOM    409  HA  LEU A  25      16.719 -20.225   2.980  1.00  0.710          H  
ATOM    410 1HB  LEU A  25      14.208 -19.734   4.545  1.00  0.990          H  
ATOM    411 2HB  LEU A  25      14.257 -19.961   2.809  1.00  0.990          H  
ATOM    412  HG  LEU A  25      14.750 -22.004   5.005  1.00  0.990          H  
ATOM    413 1HD1 LEU A  25      12.625 -22.933   4.270  1.00  0.990          H  
ATOM    414 2HD1 LEU A  25      12.456 -21.247   4.795  1.00  0.990          H  
ATOM    415 3HD1 LEU A  25      12.489 -21.645   3.062  1.00  0.990          H  
ATOM    416 1HD2 LEU A  25      14.803 -23.732   3.283  1.00  0.990          H  
ATOM    417 2HD2 LEU A  25      14.726 -22.478   2.017  1.00  0.990          H  
ATOM    418 3HD2 LEU A  25      16.104 -22.585   3.109  1.00  0.990          H  
ATOM    419  N   ILE A  26      16.270 -17.842   2.290  1.00  0.550          N  
ATOM    420  CA  ILE A  26      16.161 -16.437   1.846  1.00  0.550          C  
ATOM    421  C   ILE A  26      14.699 -15.959   1.829  1.00  0.560          C  
ATOM    422  O   ILE A  26      13.802 -16.709   1.442  1.00  0.590          O  
ATOM    423  CB  ILE A  26      16.832 -16.224   0.478  1.00  0.770          C  
ATOM    424  CG1 ILE A  26      18.311 -16.458   0.626  1.00  0.770          C  
ATOM    425  CG2 ILE A  26      16.526 -14.805  -0.109  1.00  0.770          C  
ATOM    426  CD1 ILE A  26      19.095 -16.528  -0.663  1.00  0.770          C  
ATOM    427  H   ILE A  26      16.431 -18.560   1.572  1.00  0.660          H  
ATOM    428  HA  ILE A  26      16.694 -15.812   2.566  1.00  0.660          H  
ATOM    429  HB  ILE A  26      16.483 -16.996  -0.165  1.00  0.920          H  
ATOM    430 1HG1 ILE A  26      18.727 -15.669   1.237  1.00  0.920          H  
ATOM    431 2HG1 ILE A  26      18.429 -17.393   1.143  1.00  0.920          H  
ATOM    432 1HG2 ILE A  26      16.984 -14.699  -1.053  1.00  0.920          H  
ATOM    433 2HG2 ILE A  26      15.471 -14.664  -0.233  1.00  0.920          H  
ATOM    434 3HG2 ILE A  26      16.906 -14.051   0.544  1.00  0.920          H  
ATOM    435 1HD1 ILE A  26      20.116 -16.708  -0.421  1.00  0.920          H  
ATOM    436 2HD1 ILE A  26      18.716 -17.343  -1.283  1.00  0.920          H  
ATOM    437 3HD1 ILE A  26      19.029 -15.606  -1.196  1.00  0.920          H  
ATOM    438  N   ASN A  27      14.480 -14.712   2.290  1.00  0.580          N  
ATOM    439  CA  ASN A  27      13.159 -14.076   2.417  1.00  0.640          C  
ATOM    440  C   ASN A  27      12.238 -14.895   3.315  1.00  0.690          C  
ATOM    441  O   ASN A  27      11.056 -15.064   3.009  1.00  0.850          O  
ATOM    442  CB  ASN A  27      12.482 -13.809   1.063  1.00  0.870          C  
ATOM    443  CG  ASN A  27      13.228 -12.813   0.207  1.00  0.870          C  
ATOM    444  OD1 ASN A  27      13.965 -12.005   0.786  1.00  0.870          O  
ATOM    445  ND2 ASN A  27      13.028 -12.810  -1.105  1.00  0.870          N  
ATOM    446  H   ASN A  27      15.304 -14.157   2.546  1.00  0.700          H  
ATOM    447  HA  ASN A  27      13.296 -13.112   2.913  1.00  0.770          H  
ATOM    448 1HB  ASN A  27      12.363 -14.742   0.522  1.00  1.050          H  
ATOM    449 2HB  ASN A  27      11.491 -13.413   1.233  1.00  1.050          H  
ATOM    450 1HD2 ASN A  27      13.491 -12.140  -1.684  1.00  1.050          H  
ATOM    451 2HD2 ASN A  27      12.386 -13.478  -1.557  1.00  1.050          H  
ATOM    452  N   GLU A  28      12.836 -15.393   4.399  1.00  0.620          N  
ATOM    453  CA  GLU A  28      12.276 -16.199   5.483  1.00  0.650          C  
ATOM    454  C   GLU A  28      13.155 -15.931   6.702  1.00  0.630          C  
ATOM    455  O   GLU A  28      14.125 -15.175   6.601  1.00  0.720          O  
ATOM    456  CB  GLU A  28      12.261 -17.686   5.131  1.00  0.900          C  
ATOM    457  CG  GLU A  28      11.096 -18.167   4.246  1.00  0.900          C  
ATOM    458  CD  GLU A  28       9.754 -18.164   4.979  1.00  0.900          C  
ATOM    459  OE1 GLU A  28       9.770 -18.107   6.185  1.00  0.900          O  
ATOM    460  OE2 GLU A  28       8.724 -18.198   4.333  1.00  0.900          O  
ATOM    461  H   GLU A  28      13.814 -15.152   4.501  1.00  0.740          H  
ATOM    462  HA  GLU A  28      11.261 -15.894   5.702  1.00  0.780          H  
ATOM    463 1HB  GLU A  28      13.157 -17.876   4.571  1.00  1.080          H  
ATOM    464 2HB  GLU A  28      12.298 -18.294   6.032  1.00  1.080          H  
ATOM    465 1HG  GLU A  28      11.024 -17.531   3.369  1.00  1.080          H  
ATOM    466 2HG  GLU A  28      11.307 -19.168   3.896  1.00  1.080          H  
ATOM    467  N   ILE A  29      12.833 -16.523   7.846  1.00  0.650          N  
ATOM    468  CA  ILE A  29      13.653 -16.322   9.037  1.00  0.620          C  
ATOM    469  C   ILE A  29      14.268 -17.645   9.501  1.00  0.650          C  
ATOM    470  O   ILE A  29      13.530 -18.588   9.772  1.00  0.710          O  
ATOM    471  CB  ILE A  29      12.816 -15.705  10.165  1.00  0.880          C  
ATOM    472  CG1 ILE A  29      12.260 -14.347   9.667  1.00  0.880          C  
ATOM    473  CG2 ILE A  29      13.662 -15.557  11.438  1.00  0.880          C  
ATOM    474  CD1 ILE A  29      11.295 -13.705  10.580  1.00  0.880          C  
ATOM    475  H   ILE A  29      12.019 -17.132   7.888  1.00  0.780          H  
ATOM    476  HA  ILE A  29      14.418 -15.598   8.800  1.00  0.740          H  
ATOM    477  HB  ILE A  29      11.964 -16.351  10.383  1.00  1.060          H  
ATOM    478 1HG1 ILE A  29      13.084 -13.671   9.490  1.00  1.060          H  
ATOM    479 2HG1 ILE A  29      11.738 -14.503   8.733  1.00  1.060          H  
ATOM    480 1HG2 ILE A  29      13.076 -15.131  12.228  1.00  1.060          H  
ATOM    481 2HG2 ILE A  29      14.026 -16.530  11.770  1.00  1.060          H  
ATOM    482 3HG2 ILE A  29      14.486 -14.915  11.224  1.00  1.060          H  
ATOM    483 1HD1 ILE A  29      10.949 -12.783  10.158  1.00  1.060          H  
ATOM    484 2HD1 ILE A  29      10.455 -14.373  10.734  1.00  1.060          H  
ATOM    485 3HD1 ILE A  29      11.758 -13.497  11.498  1.00  1.060          H  
ATOM    486  N   PRO A  30      15.604 -17.773   9.603  1.00  0.640          N  
ATOM    487  CA  PRO A  30      16.264 -18.994  10.030  1.00  0.690          C  
ATOM    488  C   PRO A  30      15.862 -19.453  11.419  1.00  0.620          C  
ATOM    489  O   PRO A  30      15.662 -18.642  12.331  1.00  0.630          O  
ATOM    490  CB  PRO A  30      17.744 -18.607  10.026  1.00  1.030          C  
ATOM    491  CG  PRO A  30      17.845 -17.518   9.030  1.00  1.030          C  
ATOM    492  CD  PRO A  30      16.526 -16.730   9.120  1.00  1.030          C  
ATOM    493  HA  PRO A  30      16.043 -19.762   9.298  1.00  0.830          H  
ATOM    494 1HB  PRO A  30      18.085 -18.354  11.016  1.00  1.240          H  
ATOM    495 2HB  PRO A  30      18.314 -19.486   9.731  1.00  1.240          H  
ATOM    496 1HG  PRO A  30      18.725 -16.912   9.249  1.00  1.240          H  
ATOM    497 2HG  PRO A  30      17.997 -17.970   8.047  1.00  1.240          H  
ATOM    498 1HD  PRO A  30      16.585 -15.885   9.807  1.00  1.240          H  
ATOM    499 2HD  PRO A  30      16.266 -16.414   8.092  1.00  1.240          H  
ATOM    500  N   LEU A  31      15.793 -20.772  11.561  1.00  0.610          N  
ATOM    501  CA  LEU A  31      15.473 -21.406  12.839  1.00  0.600          C  
ATOM    502  C   LEU A  31      16.366 -22.594  13.147  1.00  0.620          C  
ATOM    503  O   LEU A  31      16.934 -23.225  12.249  1.00  0.670          O  
ATOM    504  CB  LEU A  31      14.007 -21.847  12.932  1.00  0.840          C  
ATOM    505  CG  LEU A  31      13.552 -23.030  12.077  1.00  0.840          C  
ATOM    506  CD1 LEU A  31      12.476 -23.794  12.845  1.00  0.840          C  
ATOM    507  CD2 LEU A  31      12.983 -22.502  10.757  1.00  0.840          C  
ATOM    508  H   LEU A  31      15.983 -21.340  10.730  1.00  0.730          H  
ATOM    509  HA  LEU A  31      15.634 -20.680  13.623  1.00  0.720          H  
ATOM    510 1HB  LEU A  31      13.787 -22.086  13.977  1.00  1.010          H  
ATOM    511 2HB  LEU A  31      13.393 -20.998  12.643  1.00  1.010          H  
ATOM    512  HG  LEU A  31      14.380 -23.703  11.881  1.00  1.010          H  
ATOM    513 1HD1 LEU A  31      12.134 -24.633  12.247  1.00  1.010          H  
ATOM    514 2HD1 LEU A  31      12.891 -24.158  13.788  1.00  1.010          H  
ATOM    515 3HD1 LEU A  31      11.644 -23.135  13.052  1.00  1.010          H  
ATOM    516 1HD2 LEU A  31      12.640 -23.342  10.158  1.00  1.010          H  
ATOM    517 2HD2 LEU A  31      12.147 -21.842  10.953  1.00  1.010          H  
ATOM    518 3HD2 LEU A  31      13.743 -21.955  10.204  1.00  1.010          H  
ATOM    519  N   ALA A  32      16.423 -22.942  14.425  1.00  0.650          N  
ATOM    520  CA  ALA A  32      17.148 -24.123  14.852  1.00  0.690          C  
ATOM    521  C   ALA A  32      16.370 -24.886  15.909  1.00  0.710          C  
ATOM    522  O   ALA A  32      15.920 -24.339  16.918  1.00  0.770          O  
ATOM    523  CB  ALA A  32      18.507 -23.747  15.405  1.00  0.950          C  
ATOM    524  H   ALA A  32      15.936 -22.357  15.106  1.00  0.780          H  
ATOM    525  HA  ALA A  32      17.278 -24.768  13.994  1.00  0.830          H  
ATOM    526 1HB  ALA A  32      19.036 -24.651  15.701  1.00  1.140          H  
ATOM    527 2HB  ALA A  32      19.067 -23.228  14.639  1.00  1.140          H  
ATOM    528 3HB  ALA A  32      18.381 -23.103  16.267  1.00  1.140          H  
ATOM    529  N   GLN A  33      16.245 -26.185  15.687  1.00  0.700          N  
ATOM    530  CA  GLN A  33      15.553 -27.066  16.603  1.00  0.740          C  
ATOM    531  C   GLN A  33      16.580 -27.933  17.306  1.00  0.740          C  
ATOM    532  O   GLN A  33      17.490 -28.505  16.688  1.00  0.810          O  
ATOM    533  CB  GLN A  33      14.526 -27.912  15.853  1.00  1.020          C  
ATOM    534  CG  GLN A  33      13.440 -27.094  15.161  1.00  1.020          C  
ATOM    535  CD  GLN A  33      12.428 -27.957  14.377  1.00  1.020          C  
ATOM    536  OE1 GLN A  33      11.889 -28.964  14.884  1.00  1.020          O  
ATOM    537  NE2 GLN A  33      12.172 -27.570  13.131  1.00  1.020          N  
ATOM    538  H   GLN A  33      16.632 -26.564  14.830  1.00  0.840          H  
ATOM    539  HA  GLN A  33      15.037 -26.468  17.345  1.00  0.890          H  
ATOM    540 1HB  GLN A  33      15.018 -28.507  15.120  1.00  1.220          H  
ATOM    541 2HB  GLN A  33      14.042 -28.590  16.555  1.00  1.220          H  
ATOM    542 1HG  GLN A  33      12.900 -26.518  15.918  1.00  1.220          H  
ATOM    543 2HG  GLN A  33      13.920 -26.416  14.457  1.00  1.220          H  
ATOM    544 1HE2 GLN A  33      11.524 -28.085  12.564  1.00  1.220          H  
ATOM    545 2HE2 GLN A  33      12.627 -26.760  12.752  1.00  1.220          H  
ATOM    546  N   LEU A  34      16.447 -28.041  18.613  1.00  0.740          N  
ATOM    547  CA  LEU A  34      17.442 -28.790  19.361  1.00  0.800          C  
ATOM    548  C   LEU A  34      16.840 -29.893  20.208  1.00  0.830          C  
ATOM    549  O   LEU A  34      15.846 -29.682  20.912  1.00  0.910          O  
ATOM    550  CB  LEU A  34      18.192 -27.828  20.294  1.00  1.100          C  
ATOM    551  CG  LEU A  34      18.936 -26.601  19.648  1.00  1.100          C  
ATOM    552  CD1 LEU A  34      17.996 -25.364  19.412  1.00  1.100          C  
ATOM    553  CD2 LEU A  34      19.993 -26.190  20.569  1.00  1.100          C  
ATOM    554  H   LEU A  34      15.657 -27.572  19.066  1.00  0.890          H  
ATOM    555  HA  LEU A  34      18.146 -29.247  18.666  1.00  0.960          H  
ATOM    556 1HB  LEU A  34      17.526 -27.483  21.043  1.00  1.320          H  
ATOM    557 2HB  LEU A  34      18.955 -28.417  20.790  1.00  1.320          H  
ATOM    558  HG  LEU A  34      19.355 -26.903  18.689  1.00  1.320          H  
ATOM    559 1HD1 LEU A  34      18.569 -24.555  18.977  1.00  1.320          H  
ATOM    560 2HD1 LEU A  34      17.194 -25.590  18.750  1.00  1.320          H  
ATOM    561 3HD1 LEU A  34      17.586 -25.031  20.351  1.00  1.320          H  
ATOM    562 1HD2 LEU A  34      20.519 -25.361  20.144  1.00  1.320          H  
ATOM    563 2HD2 LEU A  34      19.573 -25.888  21.511  1.00  1.320          H  
ATOM    564 3HD2 LEU A  34      20.665 -26.995  20.736  1.00  1.320          H  
ATOM    565  N   GLU A  35      17.495 -31.054  20.210  1.00  0.790          N  
ATOM    566  CA  GLU A  35      17.092 -32.152  21.088  1.00  0.820          C  
ATOM    567  C   GLU A  35      18.167 -32.309  22.145  1.00  0.770          C  
ATOM    568  O   GLU A  35      19.306 -32.747  21.863  1.00  0.810          O  
ATOM    569  CB  GLU A  35      16.886 -33.466  20.352  1.00  1.140          C  
ATOM    570  CG  GLU A  35      15.801 -33.433  19.256  1.00  1.140          C  
ATOM    571  CD  GLU A  35      15.528 -34.796  18.616  1.00  1.140          C  
ATOM    572  OE1 GLU A  35      16.033 -35.782  19.113  1.00  1.140          O  
ATOM    573  OE2 GLU A  35      14.850 -34.843  17.610  1.00  1.140          O  
ATOM    574  H   GLU A  35      18.279 -31.176  19.561  1.00  0.950          H  
ATOM    575  HA  GLU A  35      16.161 -31.890  21.593  1.00  0.980          H  
ATOM    576 1HB  GLU A  35      17.819 -33.755  19.962  1.00  1.360          H  
ATOM    577 2HB  GLU A  35      16.595 -34.227  21.074  1.00  1.360          H  
ATOM    578 1HG  GLU A  35      14.877 -33.052  19.692  1.00  1.360          H  
ATOM    579 2HG  GLU A  35      16.120 -32.734  18.483  1.00  1.360          H  
ATOM    580  N   LEU A  36      17.819 -31.810  23.329  1.00  0.730          N  
ATOM    581  CA  LEU A  36      18.665 -31.704  24.498  1.00  0.730          C  
ATOM    582  C   LEU A  36      18.129 -32.597  25.621  1.00  0.770          C  
ATOM    583  O   LEU A  36      17.149 -33.334  25.450  1.00  0.780          O  
ATOM    584  CB  LEU A  36      18.721 -30.247  24.951  1.00  1.020          C  
ATOM    585  CG  LEU A  36      19.074 -29.214  23.870  1.00  1.020          C  
ATOM    586  CD1 LEU A  36      19.047 -27.887  24.491  1.00  1.020          C  
ATOM    587  CD2 LEU A  36      20.372 -29.501  23.230  1.00  1.020          C  
ATOM    588  H   LEU A  36      16.850 -31.496  23.442  1.00  0.880          H  
ATOM    589  HA  LEU A  36      19.666 -32.054  24.255  1.00  0.880          H  
ATOM    590 1HB  LEU A  36      17.757 -29.976  25.316  1.00  1.230          H  
ATOM    591 2HB  LEU A  36      19.443 -30.154  25.761  1.00  1.230          H  
ATOM    592  HG  LEU A  36      18.298 -29.232  23.103  1.00  1.230          H  
ATOM    593 1HD1 LEU A  36      19.255 -27.145  23.736  1.00  1.230          H  
ATOM    594 2HD1 LEU A  36      18.065 -27.721  24.923  1.00  1.230          H  
ATOM    595 3HD1 LEU A  36      19.801 -27.829  25.276  1.00  1.230          H  
ATOM    596 1HD2 LEU A  36      20.571 -28.767  22.471  1.00  1.230          H  
ATOM    597 2HD2 LEU A  36      21.155 -29.483  23.974  1.00  1.230          H  
ATOM    598 3HD2 LEU A  36      20.326 -30.461  22.777  1.00  1.230          H  
ATOM    599  N   HIS A  37      18.771 -32.540  26.777  1.00  0.930          N  
ATOM    600  CA  HIS A  37      18.348 -33.307  27.938  1.00  1.110          C  
ATOM    601  C   HIS A  37      18.748 -32.557  29.190  1.00  1.240          C  
ATOM    602  O   HIS A  37      19.527 -31.606  29.121  1.00  1.570          O  
ATOM    603  CB  HIS A  37      18.996 -34.694  27.946  1.00  1.480          C  
ATOM    604  CG  HIS A  37      20.496 -34.667  28.147  1.00  1.480          C  
ATOM    605  ND1 HIS A  37      21.395 -34.414  27.120  1.00  1.480          N  
ATOM    606  CD2 HIS A  37      21.244 -34.865  29.260  1.00  1.480          C  
ATOM    607  CE1 HIS A  37      22.625 -34.450  27.600  1.00  1.480          C  
ATOM    608  NE2 HIS A  37      22.563 -34.726  28.893  1.00  1.480          N  
ATOM    609  H   HIS A  37      19.588 -31.954  26.867  1.00  1.120          H  
ATOM    610  HA  HIS A  37      17.269 -33.419  27.949  1.00  1.330          H  
ATOM    611 1HB  HIS A  37      18.551 -35.297  28.740  1.00  1.780          H  
ATOM    612 2HB  HIS A  37      18.783 -35.190  27.002  1.00  1.780          H  
ATOM    613  HD2 HIS A  37      20.869 -35.089  30.259  1.00  1.780          H  
ATOM    614  HE1 HIS A  37      23.536 -34.284  27.026  1.00  1.780          H  
ATOM    615  HE2 HIS A  37      23.352 -34.817  29.517  1.00  1.780          H  
ATOM    616  N   ILE A  38      18.218 -32.966  30.336  1.00  1.280          N  
ATOM    617  CA  ILE A  38      18.639 -32.321  31.571  1.00  1.430          C  
ATOM    618  C   ILE A  38      19.776 -33.090  32.240  1.00  1.800          C  
ATOM    619  O   ILE A  38      19.586 -34.251  32.623  1.00  2.210          O  
ATOM    620  CB  ILE A  38      17.480 -32.211  32.582  1.00  1.940          C  
ATOM    621  CG1 ILE A  38      16.270 -31.419  31.982  1.00  1.940          C  
ATOM    622  CG2 ILE A  38      17.947 -31.600  33.919  1.00  1.940          C  
ATOM    623  CD1 ILE A  38      16.549 -29.992  31.549  1.00  1.940          C  
ATOM    624  H   ILE A  38      17.547 -33.745  30.336  1.00  1.540          H  
ATOM    625  HA  ILE A  38      18.959 -31.326  31.320  1.00  1.720          H  
ATOM    626  HB  ILE A  38      17.131 -33.209  32.791  1.00  2.330          H  
ATOM    627 1HG1 ILE A  38      15.893 -31.961  31.116  1.00  2.330          H  
ATOM    628 2HG1 ILE A  38      15.483 -31.384  32.743  1.00  2.330          H  
ATOM    629 1HG2 ILE A  38      17.108 -31.584  34.614  1.00  2.330          H  
ATOM    630 2HG2 ILE A  38      18.739 -32.194  34.349  1.00  2.330          H  
ATOM    631 3HG2 ILE A  38      18.309 -30.591  33.771  1.00  2.330          H  
ATOM    632 1HD1 ILE A  38      15.626 -29.565  31.178  1.00  2.330          H  
ATOM    633 2HD1 ILE A  38      16.896 -29.400  32.390  1.00  2.330          H  
ATOM    634 3HD1 ILE A  38      17.297 -29.970  30.757  1.00  2.330          H  
ATOM    635  N   PRO A  39      20.944 -32.464  32.502  1.00  2.340          N  
ATOM    636  CA  PRO A  39      22.099 -33.067  33.145  1.00  2.960          C  
ATOM    637  C   PRO A  39      21.815 -33.112  34.635  1.00  3.000          C  
ATOM    638  O   PRO A  39      22.388 -32.357  35.421  1.00  3.330          O  
ATOM    639  CB  PRO A  39      23.233 -32.105  32.782  1.00  4.440          C  
ATOM    640  CG  PRO A  39      22.562 -30.757  32.697  1.00  4.440          C  
ATOM    641  CD  PRO A  39      21.165 -31.041  32.122  1.00  4.440          C  
ATOM    642  HA  PRO A  39      22.266 -34.075  32.739  1.00  3.550          H  
ATOM    643 1HB  PRO A  39      24.022 -32.143  33.550  1.00  5.330          H  
ATOM    644 2HB  PRO A  39      23.692 -32.408  31.831  1.00  5.330          H  
ATOM    645 1HG  PRO A  39      22.530 -30.282  33.693  1.00  5.330          H  
ATOM    646 2HG  PRO A  39      23.149 -30.096  32.043  1.00  5.330          H  
ATOM    647 1HD  PRO A  39      20.448 -30.370  32.614  1.00  5.330          H  
ATOM    648 2HD  PRO A  39      21.175 -30.922  31.020  1.00  5.330          H  
ATOM    649  N   THR A  40      20.856 -33.952  34.977  1.00  3.180          N  
ATOM    650  CA  THR A  40      20.300 -34.073  36.307  1.00  3.690          C  
ATOM    651  C   THR A  40      21.337 -34.466  37.335  1.00  3.520          C  
ATOM    652  O   THR A  40      22.079 -35.433  37.157  1.00  3.890          O  
ATOM    653  CB  THR A  40      19.153 -35.108  36.309  1.00  4.960          C  
ATOM    654  OG1 THR A  40      18.142 -34.707  35.363  1.00  4.960          O  
ATOM    655  CG2 THR A  40      18.518 -35.207  37.710  1.00  4.960          C  
ATOM    656  H   THR A  40      20.462 -34.521  34.231  1.00  3.820          H  
ATOM    657  HA  THR A  40      19.892 -33.104  36.595  1.00  4.430          H  
ATOM    658  HB  THR A  40      19.544 -36.082  36.018  1.00  5.950          H  
ATOM    659  HG1 THR A  40      18.497 -34.767  34.457  1.00  5.950          H  
ATOM    660 1HG2 THR A  40      17.714 -35.935  37.685  1.00  5.950          H  
ATOM    661 2HG2 THR A  40      19.256 -35.525  38.444  1.00  5.950          H  
ATOM    662 3HG2 THR A  40      18.117 -34.237  38.001  1.00  5.950          H  
ATOM    663  N   ASP A  41      21.367 -33.715  38.429  1.00  3.370          N  
ATOM    664  CA  ASP A  41      22.275 -33.965  39.535  1.00  3.520          C  
ATOM    665  C   ASP A  41      21.573 -33.535  40.824  1.00  3.510          C  
ATOM    666  O   ASP A  41      21.559 -32.345  41.191  1.00  3.780          O  
ATOM    667  CB  ASP A  41      23.594 -33.198  39.347  1.00  4.870          C  
ATOM    668  CG  ASP A  41      24.614 -33.536  40.423  1.00  4.870          C  
ATOM    669  OD1 ASP A  41      24.255 -34.317  41.275  1.00  4.870          O  
ATOM    670  OD2 ASP A  41      25.716 -33.034  40.400  1.00  4.870          O  
ATOM    671  H   ASP A  41      20.728 -32.935  38.486  1.00  4.040          H  
ATOM    672  HA  ASP A  41      22.489 -35.033  39.590  1.00  4.220          H  
ATOM    673 1HB  ASP A  41      24.016 -33.437  38.366  1.00  5.840          H  
ATOM    674 2HB  ASP A  41      23.399 -32.126  39.368  1.00  5.840          H  
ATOM    675  N   ASN A  42      20.973 -34.497  41.521  1.00  3.740          N  
ATOM    676  CA  ASN A  42      20.117 -34.178  42.659  1.00  3.890          C  
ATOM    677  C   ASN A  42      20.862 -33.905  43.963  1.00  3.890          C  
ATOM    678  O   ASN A  42      20.647 -34.562  44.983  1.00  3.890          O  
ATOM    679  CB  ASN A  42      19.090 -35.273  42.838  1.00  5.390          C  
ATOM    680  CG  ASN A  42      18.111 -35.328  41.681  1.00  5.390          C  
ATOM    681  OD1 ASN A  42      17.674 -34.292  41.158  1.00  5.390          O  
ATOM    682  ND2 ASN A  42      17.759 -36.521  41.278  1.00  5.390          N  
ATOM    683  H   ASN A  42      21.079 -35.454  41.216  1.00  4.490          H  
ATOM    684  HA  ASN A  42      19.577 -33.263  42.418  1.00  4.670          H  
ATOM    685 1HB  ASN A  42      19.594 -36.235  42.923  1.00  6.460          H  
ATOM    686 2HB  ASN A  42      18.534 -35.110  43.762  1.00  6.460          H  
ATOM    687 1HD2 ASN A  42      17.109 -36.627  40.526  1.00  6.460          H  
ATOM    688 2HD2 ASN A  42      18.131 -37.333  41.731  1.00  6.460          H  
ATOM    689  N   HIS A  43      21.724 -32.897  43.899  1.00  3.890          N  
ATOM    690  CA  HIS A  43      22.495 -32.381  45.008  1.00  3.890          C  
ATOM    691  C   HIS A  43      22.248 -30.900  44.968  1.00  3.890          C  
ATOM    692  O   HIS A  43      22.455 -30.178  45.948  1.00  3.890          O  
ATOM    693  CB  HIS A  43      23.993 -32.710  44.907  1.00  5.450          C  
ATOM    694  CG  HIS A  43      24.321 -34.183  44.985  1.00  5.450          C  
ATOM    695  ND1 HIS A  43      24.355 -35.006  43.882  1.00  5.450          N  
ATOM    696  CD2 HIS A  43      24.624 -34.965  46.050  1.00  5.450          C  
ATOM    697  CE1 HIS A  43      24.663 -36.231  44.263  1.00  5.450          C  
ATOM    698  NE2 HIS A  43      24.837 -36.236  45.578  1.00  5.450          N  
ATOM    699  H   HIS A  43      21.802 -32.425  42.998  1.00  4.670          H  
ATOM    700  HA  HIS A  43      22.121 -32.771  45.954  1.00  4.670          H  
ATOM    701 1HB  HIS A  43      24.375 -32.340  43.951  1.00  6.540          H  
ATOM    702 2HB  HIS A  43      24.534 -32.197  45.697  1.00  6.540          H  
ATOM    703  HD1 HIS A  43      24.482 -34.694  42.912  1.00  6.540          H  
ATOM    704  HD2 HIS A  43      24.715 -34.756  47.115  1.00  6.540          H  
ATOM    705  HE1 HIS A  43      24.738 -37.027  43.525  1.00  6.540          H  
ATOM    706  N   GLY A  44      21.701 -30.478  43.813  1.00  3.890          N  
ATOM    707  CA  GLY A  44      21.414 -29.073  43.471  1.00  3.890          C  
ATOM    708  C   GLY A  44      20.396 -28.450  44.419  1.00  3.890          C  
ATOM    709  O   GLY A  44      20.228 -27.236  44.485  1.00  3.890          O  
ATOM    710  H   GLY A  44      21.555 -31.195  43.086  1.00  4.670          H  
ATOM    711 1HA  GLY A  44      22.339 -28.493  43.499  1.00  4.670          H  
ATOM    712 2HA  GLY A  44      21.044 -29.019  42.448  1.00  4.670          H  
ATOM    713  N   ALA A  45      19.721 -29.297  45.177  1.00  3.890          N  
ATOM    714  CA  ALA A  45      18.740 -28.895  46.166  1.00  3.890          C  
ATOM    715  C   ALA A  45      19.381 -27.982  47.206  1.00  3.890          C  
ATOM    716  O   ALA A  45      18.704 -27.172  47.836  1.00  3.890          O  
ATOM    717  CB  ALA A  45      18.155 -30.119  46.843  1.00  5.450          C  
ATOM    718  H   ALA A  45      19.919 -30.277  45.054  1.00  4.670          H  
ATOM    719  HA  ALA A  45      17.948 -28.341  45.662  1.00  4.670          H  
ATOM    720 1HB  ALA A  45      17.411 -29.806  47.573  1.00  6.540          H  
ATOM    721 2HB  ALA A  45      17.688 -30.758  46.097  1.00  6.540          H  
ATOM    722 3HB  ALA A  45      18.954 -30.667  47.345  1.00  6.540          H  
ATOM    723  N   ALA A  46      20.690 -28.151  47.424  1.00  3.890          N  
ATOM    724  CA  ALA A  46      21.422 -27.376  48.409  1.00  3.890          C  
ATOM    725  C   ALA A  46      21.846 -25.982  47.920  1.00  3.890          C  
ATOM    726  O   ALA A  46      22.404 -25.210  48.703  1.00  3.890          O  
ATOM    727  CB  ALA A  46      22.658 -28.148  48.826  1.00  5.450          C  
ATOM    728  H   ALA A  46      21.211 -28.840  46.871  1.00  4.670          H  
ATOM    729  HA  ALA A  46      20.771 -27.241  49.271  1.00  4.670          H  
ATOM    730 1HB  ALA A  46      23.191 -27.594  49.596  1.00  6.540          H  
ATOM    731 2HB  ALA A  46      22.364 -29.121  49.213  1.00  6.540          H  
ATOM    732 3HB  ALA A  46      23.301 -28.280  47.954  1.00  6.540          H  
ATOM    733  N   ASP A  47      21.648 -25.662  46.639  1.00  3.890          N  
ATOM    734  CA  ASP A  47      22.070 -24.363  46.107  1.00  3.890          C  
ATOM    735  C   ASP A  47      21.319 -23.207  46.770  1.00  3.890          C  
ATOM    736  O   ASP A  47      20.125 -23.322  47.076  1.00  3.890          O  
ATOM    737  CB  ASP A  47      21.886 -24.317  44.588  1.00  5.450          C  
ATOM    738  CG  ASP A  47      22.908 -25.176  43.803  1.00  5.450          C  
ATOM    739  OD1 ASP A  47      23.901 -25.588  44.360  1.00  5.450          O  
ATOM    740  OD2 ASP A  47      22.669 -25.411  42.645  1.00  5.450          O  
ATOM    741  H   ASP A  47      21.173 -26.315  46.009  1.00  4.670          H  
ATOM    742  HA  ASP A  47      23.133 -24.233  46.318  1.00  4.670          H  
ATOM    743 1HB  ASP A  47      20.880 -24.660  44.341  1.00  6.540          H  
ATOM    744 2HB  ASP A  47      21.973 -23.285  44.251  1.00  6.540          H  
ATOM    745  N   ASN A  48      22.004 -22.071  46.952  1.00  3.890          N  
ATOM    746  CA  ASN A  48      21.405 -20.864  47.524  1.00  3.890          C  
ATOM    747  C   ASN A  48      20.396 -20.279  46.560  1.00  3.890          C  
ATOM    748  O   ASN A  48      20.602 -20.320  45.357  1.00  3.890          O  
ATOM    749  CB  ASN A  48      22.443 -19.811  47.853  1.00  5.450          C  
ATOM    750  CG  ASN A  48      21.885 -18.706  48.745  1.00  5.450          C  
ATOM    751  OD1 ASN A  48      21.001 -17.915  48.346  1.00  5.450          O  
ATOM    752  ND2 ASN A  48      22.393 -18.636  49.952  1.00  5.450          N  
ATOM    753  H   ASN A  48      22.985 -22.029  46.661  1.00  4.670          H  
ATOM    754  HA  ASN A  48      20.873 -21.136  48.437  1.00  4.670          H  
ATOM    755 1HB  ASN A  48      23.300 -20.279  48.340  1.00  6.540          H  
ATOM    756 2HB  ASN A  48      22.797 -19.371  46.934  1.00  6.540          H  
ATOM    757 1HD2 ASN A  48      22.076 -17.931  50.593  1.00  6.540          H  
ATOM    758 2HD2 ASN A  48      23.101 -19.284  50.238  1.00  6.540          H  
ATOM    759  N   ALA A  49      19.346 -19.638  47.056  1.00  3.890          N  
ATOM    760  CA  ALA A  49      18.373 -19.038  46.143  1.00  3.890          C  
ATOM    761  C   ALA A  49      19.028 -18.078  45.151  1.00  3.890          C  
ATOM    762  O   ALA A  49      18.673 -18.046  43.972  1.00  3.890          O  
ATOM    763  CB  ALA A  49      17.319 -18.289  46.922  1.00  5.450          C  
ATOM    764  H   ALA A  49      19.204 -19.591  48.055  1.00  4.670          H  
ATOM    765  HA  ALA A  49      17.898 -19.833  45.584  1.00  4.670          H  
ATOM    766 1HB  ALA A  49      16.595 -17.874  46.232  1.00  6.540          H  
ATOM    767 2HB  ALA A  49      16.820 -18.968  47.608  1.00  6.540          H  
ATOM    768 3HB  ALA A  49      17.790 -17.483  47.484  1.00  6.540          H  
ATOM    769  N   VAL A  50      20.063 -17.359  45.577  1.00  3.890          N  
ATOM    770  CA  VAL A  50      20.709 -16.400  44.673  1.00  3.890          C  
ATOM    771  C   VAL A  50      21.447 -17.094  43.517  1.00  3.890          C  
ATOM    772  O   VAL A  50      21.871 -16.436  42.568  1.00  3.890          O  
ATOM    773  CB  VAL A  50      21.699 -15.476  45.418  1.00  5.450          C  
ATOM    774  CG1 VAL A  50      20.951 -14.717  46.512  1.00  5.450          C  
ATOM    775  CG2 VAL A  50      22.883 -16.273  45.967  1.00  5.450          C  
ATOM    776  H   VAL A  50      20.366 -17.456  46.549  1.00  4.670          H  
ATOM    777  HA  VAL A  50      19.930 -15.772  44.248  1.00  4.670          H  
ATOM    778  HB  VAL A  50      22.074 -14.728  44.719  1.00  6.540          H  
ATOM    779 1HG1 VAL A  50      21.634 -14.033  47.017  1.00  6.540          H  
ATOM    780 2HG1 VAL A  50      20.138 -14.151  46.067  1.00  6.540          H  
ATOM    781 3HG1 VAL A  50      20.546 -15.419  47.238  1.00  6.540          H  
ATOM    782 1HG2 VAL A  50      23.569 -15.600  46.473  1.00  6.540          H  
ATOM    783 2HG2 VAL A  50      22.540 -17.002  46.650  1.00  6.540          H  
ATOM    784 3HG2 VAL A  50      23.408 -16.762  45.155  1.00  6.540          H  
ATOM    785  N   GLN A  51      21.666 -18.404  43.646  1.00  3.890          N  
ATOM    786  CA  GLN A  51      22.339 -19.240  42.672  1.00  3.890          C  
ATOM    787  C   GLN A  51      21.348 -19.974  41.765  1.00  3.890          C  
ATOM    788  O   GLN A  51      21.756 -20.668  40.826  1.00  3.890          O  
ATOM    789  CB  GLN A  51      23.203 -20.293  43.390  1.00  5.450          C  
ATOM    790  CG  GLN A  51      24.338 -19.729  44.219  1.00  5.450          C  
ATOM    791  CD  GLN A  51      25.122 -20.810  44.994  1.00  5.450          C  
ATOM    792  OE1 GLN A  51      24.604 -21.559  45.858  1.00  5.450          O  
ATOM    793  NE2 GLN A  51      26.409 -20.906  44.671  1.00  5.450          N  
ATOM    794  H   GLN A  51      21.270 -18.876  44.454  1.00  4.670          H  
ATOM    795  HA  GLN A  51      22.972 -18.610  42.048  1.00  4.670          H  
ATOM    796 1HB  GLN A  51      22.577 -20.891  44.040  1.00  6.540          H  
ATOM    797 2HB  GLN A  51      23.632 -20.971  42.653  1.00  6.540          H  
ATOM    798 1HG  GLN A  51      25.026 -19.212  43.555  1.00  6.540          H  
ATOM    799 2HG  GLN A  51      23.927 -19.032  44.932  1.00  6.540          H  
ATOM    800 1HE2 GLN A  51      26.990 -21.587  45.123  1.00  6.540          H  
ATOM    801 2HE2 GLN A  51      26.802 -20.302  43.975  1.00  6.540          H  
ATOM    802  N   HIS A  52      20.041 -19.834  42.018  1.00  3.890          N  
ATOM    803  CA  HIS A  52      19.057 -20.609  41.273  1.00  3.890          C  
ATOM    804  C   HIS A  52      18.778 -20.048  39.893  1.00  3.890          C  
ATOM    805  O   HIS A  52      17.681 -19.573  39.581  1.00  3.890          O  
ATOM    806  CB  HIS A  52      17.726 -20.737  42.035  1.00  5.450          C  
ATOM    807  CG  HIS A  52      17.756 -21.543  43.304  1.00  5.450          C  
ATOM    808  ND1 HIS A  52      16.611 -21.787  44.052  1.00  5.450          N  
ATOM    809  CD2 HIS A  52      18.768 -22.134  43.976  1.00  5.450          C  
ATOM    810  CE1 HIS A  52      16.935 -22.488  45.126  1.00  5.450          C  
ATOM    811  NE2 HIS A  52      18.228 -22.702  45.105  1.00  5.450          N  
ATOM    812  H   HIS A  52      19.713 -19.207  42.757  1.00  4.670          H  
ATOM    813  HA  HIS A  52      19.442 -21.617  41.131  1.00  4.670          H  
ATOM    814 1HB  HIS A  52      17.417 -19.748  42.318  1.00  6.540          H  
ATOM    815 2HB  HIS A  52      16.962 -21.147  41.391  1.00  6.540          H  
ATOM    816  HD2 HIS A  52      19.820 -22.143  43.698  1.00  6.540          H  
ATOM    817  HE1 HIS A  52      16.251 -22.822  45.905  1.00  6.540          H  
ATOM    818  HE2 HIS A  52      18.766 -23.202  45.834  1.00  6.540          H  
ATOM    819  N   GLU A  53      19.764 -20.179  39.021  1.00  3.890          N  
ATOM    820  CA  GLU A  53      19.636 -19.736  37.642  1.00  3.870          C  
ATOM    821  C   GLU A  53      19.000 -20.874  36.864  1.00  3.150          C  
ATOM    822  O   GLU A  53      19.631 -21.502  36.006  1.00  3.410          O  
ATOM    823  CB  GLU A  53      20.984 -19.377  37.024  1.00  5.430          C  
ATOM    824  CG  GLU A  53      21.715 -18.233  37.670  1.00  5.430          C  
ATOM    825  CD  GLU A  53      23.022 -17.886  36.958  1.00  5.430          C  
ATOM    826  OE1 GLU A  53      23.374 -18.533  35.974  1.00  5.430          O  
ATOM    827  OE2 GLU A  53      23.667 -16.963  37.399  1.00  5.430          O  
ATOM    828  H   GLU A  53      20.638 -20.575  39.372  1.00  4.670          H  
ATOM    829  HA  GLU A  53      18.981 -18.870  37.599  1.00  4.640          H  
ATOM    830 1HB  GLU A  53      21.640 -20.246  37.059  1.00  6.510          H  
ATOM    831 2HB  GLU A  53      20.830 -19.108  35.985  1.00  6.510          H  
ATOM    832 1HG  GLU A  53      21.066 -17.358  37.672  1.00  6.510          H  
ATOM    833 2HG  GLU A  53      21.930 -18.494  38.708  1.00  6.510          H  
ATOM    834  N   VAL A  54      17.742 -21.126  37.198  1.00  2.680          N  
ATOM    835  CA  VAL A  54      16.961 -22.224  36.655  1.00  2.540          C  
ATOM    836  C   VAL A  54      16.806 -22.093  35.156  1.00  2.330          C  
ATOM    837  O   VAL A  54      16.914 -21.003  34.600  1.00  2.370          O  
ATOM    838  CB  VAL A  54      15.562 -22.290  37.312  1.00  3.610          C  
ATOM    839  CG1 VAL A  54      15.694 -22.524  38.808  1.00  3.610          C  
ATOM    840  CG2 VAL A  54      14.804 -20.993  37.051  1.00  3.610          C  
ATOM    841  H   VAL A  54      17.364 -20.516  37.927  1.00  3.220          H  
ATOM    842  HA  VAL A  54      17.486 -23.156  36.867  1.00  3.050          H  
ATOM    843  HB  VAL A  54      15.012 -23.127  36.889  1.00  4.330          H  
ATOM    844 1HG1 VAL A  54      14.703 -22.586  39.260  1.00  4.330          H  
ATOM    845 2HG1 VAL A  54      16.230 -23.455  38.985  1.00  4.330          H  
ATOM    846 3HG1 VAL A  54      16.238 -21.706  39.255  1.00  4.330          H  
ATOM    847 1HG2 VAL A  54      13.819 -21.043  37.502  1.00  4.330          H  
ATOM    848 2HG2 VAL A  54      15.352 -20.168  37.484  1.00  4.330          H  
ATOM    849 3HG2 VAL A  54      14.703 -20.822  35.996  1.00  4.330          H  
ATOM    850  N   SER A  55      16.457 -23.197  34.499  1.00  2.450          N  
ATOM    851  CA  SER A  55      16.315 -23.245  33.041  1.00  2.590          C  
ATOM    852  C   SER A  55      15.255 -22.288  32.495  1.00  2.190          C  
ATOM    853  O   SER A  55      15.301 -21.889  31.334  1.00  2.090          O  
ATOM    854  CB  SER A  55      16.002 -24.670  32.645  1.00  3.570          C  
ATOM    855  OG  SER A  55      14.734 -25.056  33.111  1.00  3.570          O  
ATOM    856  H   SER A  55      16.342 -24.059  35.011  1.00  2.940          H  
ATOM    857  HA  SER A  55      17.277 -22.967  32.601  1.00  3.110          H  
ATOM    858 1HB  SER A  55      16.050 -24.767  31.572  1.00  4.280          H  
ATOM    859 2HB  SER A  55      16.760 -25.330  33.065  1.00  4.280          H  
ATOM    860  HG  SER A  55      14.685 -26.009  32.998  1.00  4.280          H  
ATOM    861  N   ARG A  56      14.338 -21.867  33.347  1.00  2.220          N  
ATOM    862  CA  ARG A  56      13.291 -20.927  32.982  1.00  2.450          C  
ATOM    863  C   ARG A  56      13.856 -19.535  32.717  1.00  2.060          C  
ATOM    864  O   ARG A  56      13.174 -18.682  32.156  1.00  2.340          O  
ATOM    865  CB  ARG A  56      12.221 -20.846  34.055  1.00  3.340          C  
ATOM    866  CG  ARG A  56      11.350 -22.073  34.154  1.00  3.340          C  
ATOM    867  CD  ARG A  56      10.178 -21.863  35.044  1.00  3.340          C  
ATOM    868  NE  ARG A  56      10.577 -21.670  36.442  1.00  3.340          N  
ATOM    869  CZ  ARG A  56      10.806 -22.675  37.326  1.00  3.340          C  
ATOM    870  NH1 ARG A  56      10.704 -23.934  36.944  1.00  3.340          N  
ATOM    871  NH2 ARG A  56      11.135 -22.389  38.577  1.00  3.340          N  
ATOM    872  H   ARG A  56      14.380 -22.239  34.284  1.00  2.660          H  
ATOM    873  HA  ARG A  56      12.821 -21.283  32.071  1.00  2.940          H  
ATOM    874 1HB  ARG A  56      12.669 -20.667  35.017  1.00  4.010          H  
ATOM    875 2HB  ARG A  56      11.573 -20.001  33.840  1.00  4.010          H  
ATOM    876 1HG  ARG A  56      10.975 -22.324  33.159  1.00  4.010          H  
ATOM    877 2HG  ARG A  56      11.939 -22.904  34.534  1.00  4.010          H  
ATOM    878 1HD  ARG A  56       9.640 -20.973  34.719  1.00  4.010          H  
ATOM    879 2HD  ARG A  56       9.506 -22.718  34.987  1.00  4.010          H  
ATOM    880  HE  ARG A  56      10.654 -20.720  36.780  1.00  4.010          H  
ATOM    881 1HH1 ARG A  56      10.461 -24.165  35.983  1.00  4.010          H  
ATOM    882 2HH1 ARG A  56      10.856 -24.686  37.598  1.00  4.010          H  
ATOM    883 1HH2 ARG A  56      11.214 -21.427  38.874  1.00  4.010          H  
ATOM    884 2HH2 ARG A  56      11.306 -23.135  39.236  1.00  4.010          H  
ATOM    885  N   PHE A  57      15.090 -19.281  33.169  1.00  1.770          N  
ATOM    886  CA  PHE A  57      15.719 -17.978  33.031  1.00  1.990          C  
ATOM    887  C   PHE A  57      16.708 -17.961  31.866  1.00  1.830          C  
ATOM    888  O   PHE A  57      17.430 -16.985  31.666  1.00  2.280          O  
ATOM    889  CB  PHE A  57      16.472 -17.614  34.311  1.00  2.700          C  
ATOM    890  CG  PHE A  57      15.630 -17.494  35.579  1.00  2.700          C  
ATOM    891  CD1 PHE A  57      14.231 -17.459  35.578  1.00  2.700          C  
ATOM    892  CD2 PHE A  57      16.272 -17.417  36.793  1.00  2.700          C  
ATOM    893  CE1 PHE A  57      13.529 -17.363  36.753  1.00  2.700          C  
ATOM    894  CE2 PHE A  57      15.568 -17.320  37.974  1.00  2.700          C  
ATOM    895  CZ  PHE A  57      14.192 -17.296  37.952  1.00  2.700          C  
ATOM    896  H   PHE A  57      15.642 -20.024  33.605  1.00  2.120          H  
ATOM    897  HA  PHE A  57      14.954 -17.232  32.830  1.00  2.390          H  
ATOM    898 1HB  PHE A  57      17.228 -18.383  34.491  1.00  3.240          H  
ATOM    899 2HB  PHE A  57      17.000 -16.681  34.165  1.00  3.240          H  
ATOM    900  HD1 PHE A  57      13.677 -17.503  34.647  1.00  3.240          H  
ATOM    901  HD2 PHE A  57      17.358 -17.439  36.811  1.00  3.240          H  
ATOM    902  HE1 PHE A  57      12.441 -17.336  36.728  1.00  3.240          H  
ATOM    903  HE2 PHE A  57      16.110 -17.273  38.922  1.00  3.240          H  
ATOM    904  HZ  PHE A  57      13.629 -17.227  38.875  1.00  3.240          H  
ATOM    905  N   THR A  58      16.735 -19.047  31.087  1.00  1.520          N  
ATOM    906  CA  THR A  58      17.601 -19.177  29.922  1.00  1.770          C  
ATOM    907  C   THR A  58      16.657 -19.454  28.770  1.00  1.600          C  
ATOM    908  O   THR A  58      17.012 -20.076  27.772  1.00  1.970          O  
ATOM    909  CB  THR A  58      18.590 -20.334  30.055  1.00  2.380          C  
ATOM    910  OG1 THR A  58      17.862 -21.539  30.195  1.00  2.380          O  
ATOM    911  CG2 THR A  58      19.426 -20.140  31.282  1.00  2.380          C  
ATOM    912  H   THR A  58      16.142 -19.859  31.295  1.00  1.820          H  
ATOM    913  HA  THR A  58      18.138 -18.254  29.740  1.00  2.120          H  
ATOM    914  HB  THR A  58      19.225 -20.386  29.199  1.00  2.850          H  
ATOM    915  HG1 THR A  58      17.438 -21.745  29.350  1.00  2.850          H  
ATOM    916 1HG2 THR A  58      20.103 -20.969  31.362  1.00  2.850          H  
ATOM    917 2HG2 THR A  58      19.988 -19.213  31.206  1.00  2.850          H  
ATOM    918 3HG2 THR A  58      18.793 -20.102  32.172  1.00  2.850          H  
ATOM    919  N   LEU A  59      15.416 -19.085  29.005  1.00  1.370          N  
ATOM    920  CA  LEU A  59      14.265 -19.273  28.148  1.00  1.600          C  
ATOM    921  C   LEU A  59      13.885 -17.870  27.645  1.00  1.370          C  
ATOM    922  O   LEU A  59      13.624 -16.995  28.472  1.00  1.700          O  
ATOM    923  CB  LEU A  59      13.194 -19.934  29.030  1.00  2.150          C  
ATOM    924  CG  LEU A  59      12.075 -20.758  28.404  1.00  2.150          C  
ATOM    925  CD1 LEU A  59      11.439 -21.547  29.525  1.00  2.150          C  
ATOM    926  CD2 LEU A  59      11.088 -19.952  27.693  1.00  2.150          C  
ATOM    927  H   LEU A  59      15.251 -18.589  29.869  1.00  1.640          H  
ATOM    928  HA  LEU A  59      14.518 -19.907  27.313  1.00  1.920          H  
ATOM    929 1HB  LEU A  59      13.711 -20.582  29.731  1.00  2.580          H  
ATOM    930 2HB  LEU A  59      12.714 -19.143  29.615  1.00  2.580          H  
ATOM    931  HG  LEU A  59      12.516 -21.458  27.705  1.00  2.580          H  
ATOM    932 1HD1 LEU A  59      10.693 -22.178  29.116  1.00  2.580          H  
ATOM    933 2HD1 LEU A  59      12.179 -22.151  30.023  1.00  2.580          H  
ATOM    934 3HD1 LEU A  59      10.991 -20.863  30.242  1.00  2.580          H  
ATOM    935 1HD2 LEU A  59      10.322 -20.584  27.256  1.00  2.580          H  
ATOM    936 2HD2 LEU A  59      10.630 -19.238  28.377  1.00  2.580          H  
ATOM    937 3HD2 LEU A  59      11.599 -19.438  26.912  1.00  2.580          H  
ATOM    938  N   GLY A  60      13.972 -17.592  26.334  1.00  1.160          N  
ATOM    939  CA  GLY A  60      13.727 -16.227  25.853  1.00  1.040          C  
ATOM    940  C   GLY A  60      15.021 -15.429  25.772  1.00  0.950          C  
ATOM    941  O   GLY A  60      15.047 -14.210  25.938  1.00  1.050          O  
ATOM    942  H   GLY A  60      14.151 -18.295  25.626  1.00  1.390          H  
ATOM    943 1HA  GLY A  60      13.266 -16.284  24.872  1.00  1.250          H  
ATOM    944 2HA  GLY A  60      13.022 -15.725  26.510  1.00  1.250          H  
ATOM    945  N   VAL A  61      16.111 -16.137  25.558  1.00  0.880          N  
ATOM    946  CA  VAL A  61      17.450 -15.568  25.507  1.00  0.890          C  
ATOM    947  C   VAL A  61      18.169 -15.951  24.239  1.00  0.790          C  
ATOM    948  O   VAL A  61      17.746 -16.881  23.556  1.00  0.720          O  
ATOM    949  CB  VAL A  61      18.255 -16.155  26.668  1.00  1.240          C  
ATOM    950  CG1 VAL A  61      17.579 -15.812  28.005  1.00  1.240          C  
ATOM    951  CG2 VAL A  61      18.352 -17.692  26.443  1.00  1.240          C  
ATOM    952  H   VAL A  61      15.993 -17.128  25.430  1.00  1.060          H  
ATOM    953  HA  VAL A  61      17.385 -14.481  25.581  1.00  1.070          H  
ATOM    954  HB  VAL A  61      19.248 -15.712  26.686  1.00  1.490          H  
ATOM    955 1HG1 VAL A  61      18.156 -16.210  28.825  1.00  1.490          H  
ATOM    956 2HG1 VAL A  61      17.517 -14.728  28.109  1.00  1.490          H  
ATOM    957 3HG1 VAL A  61      16.574 -16.230  28.044  1.00  1.490          H  
ATOM    958 1HG2 VAL A  61      18.887 -18.163  27.225  1.00  1.490          H  
ATOM    959 2HG2 VAL A  61      17.358 -18.102  26.412  1.00  1.490          H  
ATOM    960 3HG2 VAL A  61      18.853 -17.929  25.509  1.00  1.490          H  
ATOM    961  N   ARG A  62      19.273 -15.272  23.932  1.00  0.820          N  
ATOM    962  CA  ARG A  62      20.053 -15.691  22.774  1.00  0.800          C  
ATOM    963  C   ARG A  62      20.605 -17.117  22.894  1.00  0.740          C  
ATOM    964  O   ARG A  62      21.117 -17.528  23.951  1.00  0.780          O  
ATOM    965  CB  ARG A  62      21.204 -14.752  22.450  1.00  1.130          C  
ATOM    966  CG  ARG A  62      20.826 -13.386  21.863  1.00  1.130          C  
ATOM    967  CD  ARG A  62      22.051 -12.532  21.674  1.00  1.130          C  
ATOM    968  NE  ARG A  62      23.040 -13.136  20.725  1.00  1.130          N  
ATOM    969  CZ  ARG A  62      23.162 -12.901  19.376  1.00  1.130          C  
ATOM    970  NH1 ARG A  62      22.400 -12.066  18.713  1.00  1.130          N  
ATOM    971  NH2 ARG A  62      24.095 -13.514  18.681  1.00  1.130          N  
ATOM    972  H   ARG A  62      19.575 -14.497  24.507  1.00  0.980          H  
ATOM    973  HA  ARG A  62      19.397 -15.652  21.919  1.00  0.960          H  
ATOM    974 1HB  ARG A  62      21.793 -14.580  23.348  1.00  1.350          H  
ATOM    975 2HB  ARG A  62      21.852 -15.245  21.724  1.00  1.350          H  
ATOM    976 1HG  ARG A  62      20.345 -13.530  20.891  1.00  1.350          H  
ATOM    977 2HG  ARG A  62      20.138 -12.872  22.533  1.00  1.350          H  
ATOM    978 1HD  ARG A  62      21.753 -11.557  21.293  1.00  1.350          H  
ATOM    979 2HD  ARG A  62      22.544 -12.400  22.637  1.00  1.350          H  
ATOM    980  HE  ARG A  62      23.697 -13.796  21.124  1.00  1.350          H  
ATOM    981 1HH1 ARG A  62      21.668 -11.552  19.167  1.00  1.350          H  
ATOM    982 2HH1 ARG A  62      22.602 -11.952  17.694  1.00  1.350          H  
ATOM    983 1HH2 ARG A  62      24.728 -14.173  19.113  1.00  1.350          H  
ATOM    984 2HH2 ARG A  62      24.174 -13.289  17.672  1.00  1.350          H  
ATOM    985  N   VAL A  63      20.499 -17.825  21.769  1.00  0.720          N  
ATOM    986  CA  VAL A  63      20.952 -19.188  21.518  1.00  0.740          C  
ATOM    987  C   VAL A  63      21.873 -19.273  20.311  1.00  0.730          C  
ATOM    988  O   VAL A  63      21.526 -18.814  19.218  1.00  0.780          O  
ATOM    989  CB  VAL A  63      19.759 -20.113  21.186  1.00  1.030          C  
ATOM    990  CG1 VAL A  63      20.237 -21.569  20.874  1.00  1.030          C  
ATOM    991  CG2 VAL A  63      18.821 -20.113  22.290  1.00  1.030          C  
ATOM    992  H   VAL A  63      20.049 -17.339  21.006  1.00  0.860          H  
ATOM    993  HA  VAL A  63      21.475 -19.549  22.400  1.00  0.890          H  
ATOM    994  HB  VAL A  63      19.262 -19.736  20.300  1.00  1.230          H  
ATOM    995 1HG1 VAL A  63      19.376 -22.186  20.636  1.00  1.230          H  
ATOM    996 2HG1 VAL A  63      20.909 -21.564  20.030  1.00  1.230          H  
ATOM    997 3HG1 VAL A  63      20.752 -21.986  21.725  1.00  1.230          H  
ATOM    998 1HG2 VAL A  63      18.002 -20.754  22.007  1.00  1.230          H  
ATOM    999 2HG2 VAL A  63      19.295 -20.483  23.164  1.00  1.230          H  
ATOM   1000 3HG2 VAL A  63      18.469 -19.107  22.472  1.00  1.230          H  
ATOM   1001  N   GLY A  64      23.023 -19.900  20.485  1.00  0.740          N  
ATOM   1002  CA  GLY A  64      23.895 -20.114  19.342  1.00  0.770          C  
ATOM   1003  C   GLY A  64      24.359 -21.560  19.325  1.00  0.730          C  
ATOM   1004  O   GLY A  64      24.601 -22.180  20.372  1.00  0.710          O  
ATOM   1005  H   GLY A  64      23.279 -20.218  21.424  1.00  0.890          H  
ATOM   1006 1HA  GLY A  64      23.373 -19.890  18.414  1.00  0.920          H  
ATOM   1007 2HA  GLY A  64      24.753 -19.442  19.395  1.00  0.920          H  
ATOM   1008  N   ILE A  65      24.488 -22.113  18.124  1.00  0.770          N  
ATOM   1009  CA  ILE A  65      24.957 -23.486  17.992  1.00  0.780          C  
ATOM   1010  C   ILE A  65      26.106 -23.562  17.005  1.00  0.790          C  
ATOM   1011  O   ILE A  65      25.895 -23.377  15.807  1.00  0.900          O  
ATOM   1012  CB  ILE A  65      23.843 -24.447  17.519  1.00  1.090          C  
ATOM   1013  CG1 ILE A  65      22.603 -24.413  18.424  1.00  1.090          C  
ATOM   1014  CG2 ILE A  65      24.380 -25.816  17.551  1.00  1.090          C  
ATOM   1015  CD1 ILE A  65      21.503 -23.499  17.947  1.00  1.090          C  
ATOM   1016  H   ILE A  65      24.269 -21.542  17.295  1.00  0.920          H  
ATOM   1017  HA  ILE A  65      25.321 -23.832  18.957  1.00  0.940          H  
ATOM   1018  HB  ILE A  65      23.531 -24.194  16.503  1.00  1.310          H  
ATOM   1019 1HG1 ILE A  65      22.203 -25.421  18.492  1.00  1.310          H  
ATOM   1020 2HG1 ILE A  65      22.902 -24.091  19.413  1.00  1.310          H  
ATOM   1021 1HG2 ILE A  65      23.624 -26.488  17.233  1.00  1.310          H  
ATOM   1022 2HG2 ILE A  65      25.240 -25.897  16.890  1.00  1.310          H  
ATOM   1023 3HG2 ILE A  65      24.675 -26.058  18.572  1.00  1.310          H  
ATOM   1024 1HD1 ILE A  65      20.674 -23.542  18.633  1.00  1.310          H  
ATOM   1025 2HD1 ILE A  65      21.870 -22.497  17.909  1.00  1.310          H  
ATOM   1026 3HD1 ILE A  65      21.170 -23.809  16.959  1.00  1.310          H  
ATOM   1027  N   ALA A  66      27.308 -23.856  17.483  1.00  0.790          N  
ATOM   1028  CA  ALA A  66      28.428 -23.891  16.565  1.00  0.940          C  
ATOM   1029  C   ALA A  66      28.753 -25.314  16.128  1.00  0.850          C  
ATOM   1030  O   ALA A  66      28.780 -26.248  16.930  1.00  0.920          O  
ATOM   1031  CB  ALA A  66      29.645 -23.225  17.176  1.00  1.260          C  
ATOM   1032  H   ALA A  66      27.419 -24.051  18.480  1.00  0.950          H  
ATOM   1033  HA  ALA A  66      28.140 -23.337  15.686  1.00  1.130          H  
ATOM   1034 1HB  ALA A  66      30.424 -23.233  16.451  1.00  1.510          H  
ATOM   1035 2HB  ALA A  66      29.404 -22.195  17.439  1.00  1.510          H  
ATOM   1036 3HB  ALA A  66      29.957 -23.758  18.054  1.00  1.510          H  
ATOM   1037  N   GLN A  67      29.078 -25.457  14.854  1.00  0.920          N  
ATOM   1038  CA  GLN A  67      29.475 -26.729  14.260  1.00  1.050          C  
ATOM   1039  C   GLN A  67      30.959 -26.692  13.961  1.00  0.960          C  
ATOM   1040  O   GLN A  67      31.398 -25.924  13.111  1.00  1.010          O  
ATOM   1041  CB  GLN A  67      28.667 -26.971  12.979  1.00  1.420          C  
ATOM   1042  CG  GLN A  67      28.969 -28.275  12.244  1.00  1.420          C  
ATOM   1043  CD  GLN A  67      28.063 -28.455  11.041  1.00  1.420          C  
ATOM   1044  OE1 GLN A  67      26.911 -27.994  11.082  1.00  1.420          O  
ATOM   1045  NE2 GLN A  67      28.565 -29.108   9.996  1.00  1.420          N  
ATOM   1046  H   GLN A  67      29.038 -24.617  14.274  1.00  1.100          H  
ATOM   1047  HA  GLN A  67      29.288 -27.530  14.971  1.00  1.260          H  
ATOM   1048 1HB  GLN A  67      27.604 -26.966  13.225  1.00  1.700          H  
ATOM   1049 2HB  GLN A  67      28.842 -26.145  12.285  1.00  1.700          H  
ATOM   1050 1HG  GLN A  67      30.000 -28.258  11.889  1.00  1.700          H  
ATOM   1051 2HG  GLN A  67      28.821 -29.114  12.916  1.00  1.700          H  
ATOM   1052 1HE2 GLN A  67      28.015 -29.256   9.168  1.00  1.700          H  
ATOM   1053 2HE2 GLN A  67      29.503 -29.460  10.027  1.00  1.700          H  
ATOM   1054  N   ASP A  68      31.758 -27.499  14.660  1.00  1.170          N  
ATOM   1055  CA  ASP A  68      33.221 -27.458  14.486  1.00  1.220          C  
ATOM   1056  C   ASP A  68      33.691 -26.008  14.694  1.00  1.560          C  
ATOM   1057  O   ASP A  68      34.507 -25.470  13.946  1.00  2.080          O  
ATOM   1058  CB  ASP A  68      33.635 -27.957  13.081  1.00  1.690          C  
ATOM   1059  CG  ASP A  68      35.115 -28.453  12.993  1.00  1.690          C  
ATOM   1060  OD1 ASP A  68      35.600 -28.950  13.994  1.00  1.690          O  
ATOM   1061  OD2 ASP A  68      35.716 -28.371  11.937  1.00  1.690          O  
ATOM   1062  H   ASP A  68      31.354 -28.141  15.354  1.00  1.400          H  
ATOM   1063  HA  ASP A  68      33.687 -28.086  15.246  1.00  1.460          H  
ATOM   1064 1HB  ASP A  68      32.972 -28.756  12.771  1.00  2.030          H  
ATOM   1065 2HB  ASP A  68      33.512 -27.144  12.362  1.00  2.030          H  
ATOM   1066  N   ASN A  69      33.122 -25.385  15.725  1.00  2.100          N  
ATOM   1067  CA  ASN A  69      33.338 -24.012  16.173  1.00  2.580          C  
ATOM   1068  C   ASN A  69      32.833 -22.905  15.226  1.00  2.360          C  
ATOM   1069  O   ASN A  69      33.035 -21.724  15.514  1.00  3.060          O  
ATOM   1070  CB  ASN A  69      34.806 -23.790  16.486  1.00  3.420          C  
ATOM   1071  CG  ASN A  69      35.288 -24.698  17.572  1.00  3.420          C  
ATOM   1072  OD1 ASN A  69      34.585 -24.929  18.565  1.00  3.420          O  
ATOM   1073  ND2 ASN A  69      36.474 -25.224  17.408  1.00  3.420          N  
ATOM   1074  H   ASN A  69      32.481 -25.945  16.269  1.00  2.520          H  
ATOM   1075  HA  ASN A  69      32.787 -23.887  17.105  1.00  3.100          H  
ATOM   1076 1HB  ASN A  69      35.416 -23.932  15.602  1.00  4.100          H  
ATOM   1077 2HB  ASN A  69      34.952 -22.762  16.813  1.00  4.100          H  
ATOM   1078 1HD2 ASN A  69      36.850 -25.840  18.099  1.00  4.100          H  
ATOM   1079 2HD2 ASN A  69      37.006 -25.012  16.586  1.00  4.100          H  
ATOM   1080  N   LYS A  70      32.102 -23.247  14.157  1.00  1.800          N  
ATOM   1081  CA  LYS A  70      31.507 -22.223  13.312  1.00  1.830          C  
ATOM   1082  C   LYS A  70      30.053 -21.947  13.724  1.00  1.710          C  
ATOM   1083  O   LYS A  70      29.217 -22.856  13.666  1.00  1.810          O  
ATOM   1084  CB  LYS A  70      31.546 -22.630  11.836  1.00  2.550          C  
ATOM   1085  CG  LYS A  70      30.973 -21.563  10.865  1.00  2.550          C  
ATOM   1086  CD  LYS A  70      31.086 -22.001   9.407  1.00  2.550          C  
ATOM   1087  CE  LYS A  70      30.501 -20.943   8.458  1.00  2.550          C  
ATOM   1088  NZ  LYS A  70      30.622 -21.350   7.022  1.00  2.550          N  
ATOM   1089  H   LYS A  70      31.977 -24.232  13.899  1.00  2.160          H  
ATOM   1090  HA  LYS A  70      32.115 -21.335  13.417  1.00  2.200          H  
ATOM   1091 1HB  LYS A  70      32.580 -22.829  11.544  1.00  3.060          H  
ATOM   1092 2HB  LYS A  70      30.989 -23.561  11.705  1.00  3.060          H  
ATOM   1093 1HG  LYS A  70      29.918 -21.385  11.099  1.00  3.060          H  
ATOM   1094 2HG  LYS A  70      31.514 -20.625  10.989  1.00  3.060          H  
ATOM   1095 1HD  LYS A  70      32.135 -22.163   9.159  1.00  3.060          H  
ATOM   1096 2HD  LYS A  70      30.551 -22.948   9.272  1.00  3.060          H  
ATOM   1097 1HE  LYS A  70      29.447 -20.795   8.697  1.00  3.060          H  
ATOM   1098 2HE  LYS A  70      31.031 -19.999   8.601  1.00  3.060          H  
ATOM   1099 1HZ  LYS A  70      30.226 -20.626   6.435  1.00  3.060          H  
ATOM   1100 2HZ  LYS A  70      31.598 -21.475   6.787  1.00  3.060          H  
ATOM   1101 3HZ  LYS A  70      30.125 -22.219   6.868  1.00  3.060          H  
ATOM   1102  N   PRO A  71      29.667 -20.703  14.052  1.00  2.180          N  
ATOM   1103  CA  PRO A  71      28.337 -20.324  14.514  1.00  2.380          C  
ATOM   1104  C   PRO A  71      27.312 -20.337  13.381  1.00  1.780          C  
ATOM   1105  O   PRO A  71      26.855 -19.307  12.894  1.00  1.900          O  
ATOM   1106  CB  PRO A  71      28.594 -18.944  15.126  1.00  3.570          C  
ATOM   1107  CG  PRO A  71      29.739 -18.380  14.339  1.00  3.570          C  
ATOM   1108  CD  PRO A  71      30.622 -19.576  14.010  1.00  3.570          C  
ATOM   1109  HA  PRO A  71      28.020 -21.018  15.305  1.00  2.860          H  
ATOM   1110 1HB  PRO A  71      27.674 -18.328  15.055  1.00  4.280          H  
ATOM   1111 2HB  PRO A  71      28.817 -19.044  16.198  1.00  4.280          H  
ATOM   1112 1HG  PRO A  71      29.379 -17.860  13.472  1.00  4.280          H  
ATOM   1113 2HG  PRO A  71      30.270 -17.630  14.943  1.00  4.280          H  
ATOM   1114 1HD  PRO A  71      31.033 -19.434  13.008  1.00  4.280          H  
ATOM   1115 2HD  PRO A  71      31.403 -19.698  14.782  1.00  4.280          H  
ATOM   1116  N   LEU A  72      26.995 -21.561  12.987  1.00  1.830          N  
ATOM   1117  CA  LEU A  72      26.105 -21.956  11.920  1.00  1.740          C  
ATOM   1118  C   LEU A  72      24.833 -21.146  11.804  1.00  1.550          C  
ATOM   1119  O   LEU A  72      24.508 -20.708  10.701  1.00  1.930          O  
ATOM   1120  CB  LEU A  72      25.708 -23.427  12.182  1.00  2.470          C  
ATOM   1121  CG  LEU A  72      24.677 -24.131  11.229  1.00  2.470          C  
ATOM   1122  CD1 LEU A  72      25.221 -24.244   9.810  1.00  2.470          C  
ATOM   1123  CD2 LEU A  72      24.357 -25.519  11.812  1.00  2.470          C  
ATOM   1124  H   LEU A  72      27.487 -22.312  13.457  1.00  2.200          H  
ATOM   1125  HA  LEU A  72      26.658 -21.873  10.986  1.00  2.090          H  
ATOM   1126 1HB  LEU A  72      26.623 -24.024  12.170  1.00  2.970          H  
ATOM   1127 2HB  LEU A  72      25.298 -23.477  13.196  1.00  2.970          H  
ATOM   1128  HG  LEU A  72      23.763 -23.544  11.188  1.00  2.970          H  
ATOM   1129 1HD1 LEU A  72      24.483 -24.739   9.174  1.00  2.970          H  
ATOM   1130 2HD1 LEU A  72      25.429 -23.254   9.407  1.00  2.970          H  
ATOM   1131 3HD1 LEU A  72      26.143 -24.835   9.817  1.00  2.970          H  
ATOM   1132 1HD2 LEU A  72      23.623 -26.023  11.183  1.00  2.970          H  
ATOM   1133 2HD2 LEU A  72      25.269 -26.115  11.857  1.00  2.970          H  
ATOM   1134 3HD2 LEU A  72      23.957 -25.402  12.817  1.00  2.970          H  
ATOM   1135  N   PHE A  73      24.111 -20.896  12.906  1.00  1.080          N  
ATOM   1136  CA  PHE A  73      22.927 -20.324  13.539  1.00  1.050          C  
ATOM   1137  C   PHE A  73      23.120 -19.639  14.891  1.00  1.000          C  
ATOM   1138  O   PHE A  73      23.696 -20.199  15.838  1.00  1.050          O  
ATOM   1139  CB  PHE A  73      21.844 -21.390  13.732  1.00  1.480          C  
ATOM   1140  CG  PHE A  73      20.598 -20.830  14.376  1.00  1.480          C  
ATOM   1141  CD1 PHE A  73      19.580 -20.260  13.625  1.00  1.480          C  
ATOM   1142  CD2 PHE A  73      20.475 -20.830  15.752  1.00  1.480          C  
ATOM   1143  CE1 PHE A  73      18.488 -19.725  14.255  1.00  1.480          C  
ATOM   1144  CE2 PHE A  73      19.401 -20.300  16.370  1.00  1.480          C  
ATOM   1145  CZ  PHE A  73      18.407 -19.748  15.624  1.00  1.480          C  
ATOM   1146  H   PHE A  73      23.648 -20.408  12.161  1.00  1.300          H  
ATOM   1147  HA  PHE A  73      22.536 -19.571  12.855  1.00  1.260          H  
ATOM   1148 1HB  PHE A  73      21.577 -21.819  12.776  1.00  1.780          H  
ATOM   1149 2HB  PHE A  73      22.229 -22.193  14.361  1.00  1.780          H  
ATOM   1150  HD1 PHE A  73      19.651 -20.236  12.539  1.00  1.780          H  
ATOM   1151  HD2 PHE A  73      21.272 -21.244  16.336  1.00  1.780          H  
ATOM   1152  HE1 PHE A  73      17.698 -19.278  13.670  1.00  1.780          H  
ATOM   1153  HE2 PHE A  73      19.343 -20.306  17.462  1.00  1.780          H  
ATOM   1154  HZ  PHE A  73      17.564 -19.323  16.119  1.00  1.780          H  
ATOM   1155  N   ASP A  74      22.506 -18.450  14.959  1.00  1.050          N  
ATOM   1156  CA  ASP A  74      22.379 -17.568  16.111  1.00  1.100          C  
ATOM   1157  C   ASP A  74      20.985 -16.941  16.091  1.00  1.060          C  
ATOM   1158  O   ASP A  74      20.549 -16.412  15.065  1.00  1.300          O  
ATOM   1159  CB  ASP A  74      23.432 -16.453  16.113  1.00  1.520          C  
ATOM   1160  CG  ASP A  74      24.840 -16.903  16.481  1.00  1.520          C  
ATOM   1161  OD1 ASP A  74      25.104 -17.076  17.661  1.00  1.520          O  
ATOM   1162  OD2 ASP A  74      25.650 -17.033  15.602  1.00  1.520          O  
ATOM   1163  H   ASP A  74      22.080 -18.113  14.112  1.00  1.260          H  
ATOM   1164  HA  ASP A  74      22.478 -18.154  17.022  1.00  1.320          H  
ATOM   1165 1HB  ASP A  74      23.465 -15.989  15.123  1.00  1.820          H  
ATOM   1166 2HB  ASP A  74      23.120 -15.675  16.808  1.00  1.820          H  
ATOM   1167  N   GLY A  75      20.301 -16.994  17.225  1.00  0.860          N  
ATOM   1168  CA  GLY A  75      18.961 -16.439  17.369  1.00  0.820          C  
ATOM   1169  C   GLY A  75      18.544 -16.471  18.827  1.00  0.720          C  
ATOM   1170  O   GLY A  75      19.404 -16.397  19.694  1.00  0.780          O  
ATOM   1171  H   GLY A  75      20.725 -17.493  18.011  1.00  1.030          H  
ATOM   1172 1HA  GLY A  75      18.924 -15.420  16.987  1.00  0.980          H  
ATOM   1173 2HA  GLY A  75      18.283 -17.039  16.783  1.00  0.980          H  
ATOM   1174  N   TYR A  76      17.244 -16.464  19.100  1.00  0.640          N  
ATOM   1175  CA  TYR A  76      16.705 -16.475  20.461  1.00  0.610          C  
ATOM   1176  C   TYR A  76      15.901 -17.719  20.710  1.00  0.580          C  
ATOM   1177  O   TYR A  76      15.272 -18.239  19.793  1.00  0.580          O  
ATOM   1178  CB  TYR A  76      15.776 -15.301  20.727  1.00  0.870          C  
ATOM   1179  CG  TYR A  76      16.371 -13.946  20.776  1.00  0.870          C  
ATOM   1180  CD1 TYR A  76      16.606 -13.239  19.613  1.00  0.870          C  
ATOM   1181  CD2 TYR A  76      16.632 -13.374  22.010  1.00  0.870          C  
ATOM   1182  CE1 TYR A  76      17.106 -11.965  19.688  1.00  0.870          C  
ATOM   1183  CE2 TYR A  76      17.119 -12.108  22.085  1.00  0.870          C  
ATOM   1184  CZ  TYR A  76      17.361 -11.391  20.936  1.00  0.870          C  
ATOM   1185  OH  TYR A  76      17.824 -10.085  21.015  1.00  0.870          O  
ATOM   1186  H   TYR A  76      16.608 -16.456  18.307  1.00  0.770          H  
ATOM   1187  HA  TYR A  76      17.521 -16.468  21.166  1.00  0.730          H  
ATOM   1188 1HB  TYR A  76      14.983 -15.295  19.978  1.00  1.040          H  
ATOM   1189 2HB  TYR A  76      15.308 -15.480  21.679  1.00  1.040          H  
ATOM   1190  HD1 TYR A  76      16.388 -13.689  18.640  1.00  1.040          H  
ATOM   1191  HD2 TYR A  76      16.435 -13.932  22.924  1.00  1.040          H  
ATOM   1192  HE1 TYR A  76      17.287 -11.407  18.777  1.00  1.040          H  
ATOM   1193  HE2 TYR A  76      17.312 -11.663  23.047  1.00  1.040          H  
ATOM   1194  HH  TYR A  76      17.675  -9.737  21.938  1.00  1.040          H  
ATOM   1195  N   LEU A  77      15.846 -18.170  21.957  1.00  0.600          N  
ATOM   1196  CA  LEU A  77      15.024 -19.328  22.277  1.00  0.630          C  
ATOM   1197  C   LEU A  77      13.581 -18.938  22.430  1.00  0.720          C  
ATOM   1198  O   LEU A  77      13.196 -18.389  23.465  1.00  0.980          O  
ATOM   1199  CB  LEU A  77      15.513 -20.000  23.563  1.00  0.870          C  
ATOM   1200  CG  LEU A  77      14.732 -21.197  24.045  1.00  0.870          C  
ATOM   1201  CD1 LEU A  77      14.630 -22.214  22.958  1.00  0.870          C  
ATOM   1202  CD2 LEU A  77      15.511 -21.813  25.211  1.00  0.870          C  
ATOM   1203  H   LEU A  77      16.408 -17.711  22.675  1.00  0.720          H  
ATOM   1204  HA  LEU A  77      15.113 -20.028  21.453  1.00  0.760          H  
ATOM   1205 1HB  LEU A  77      16.503 -20.306  23.465  1.00  1.040          H  
ATOM   1206 2HB  LEU A  77      15.489 -19.261  24.351  1.00  1.040          H  
ATOM   1207  HG  LEU A  77      13.730 -20.903  24.370  1.00  1.040          H  
ATOM   1208 1HD1 LEU A  77      14.100 -23.062  23.332  1.00  1.040          H  
ATOM   1209 2HD1 LEU A  77      14.082 -21.835  22.117  1.00  1.040          H  
ATOM   1210 3HD1 LEU A  77      15.623 -22.498  22.640  1.00  1.040          H  
ATOM   1211 1HD2 LEU A  77      14.986 -22.675  25.587  1.00  1.040          H  
ATOM   1212 2HD2 LEU A  77      16.501 -22.116  24.872  1.00  1.040          H  
ATOM   1213 3HD2 LEU A  77      15.625 -21.106  25.988  1.00  1.040          H  
ATOM   1214  N   VAL A  78      12.784 -19.253  21.404  1.00  0.630          N  
ATOM   1215  CA  VAL A  78      11.398 -18.841  21.305  1.00  0.740          C  
ATOM   1216  C   VAL A  78      10.510 -19.809  22.051  1.00  0.760          C  
ATOM   1217  O   VAL A  78       9.554 -19.392  22.717  1.00  0.950          O  
ATOM   1218  CB  VAL A  78      10.961 -18.698  19.831  1.00  0.990          C  
ATOM   1219  CG1 VAL A  78       9.465 -18.352  19.753  1.00  0.990          C  
ATOM   1220  CG2 VAL A  78      11.814 -17.608  19.144  1.00  0.990          C  
ATOM   1221  H   VAL A  78      13.168 -19.816  20.641  1.00  0.760          H  
ATOM   1222  HA  VAL A  78      11.301 -17.875  21.775  1.00  0.890          H  
ATOM   1223  HB  VAL A  78      11.109 -19.655  19.318  1.00  1.190          H  
ATOM   1224 1HG1 VAL A  78       9.167 -18.265  18.710  1.00  1.190          H  
ATOM   1225 2HG1 VAL A  78       8.861 -19.121  20.226  1.00  1.190          H  
ATOM   1226 3HG1 VAL A  78       9.283 -17.406  20.262  1.00  1.190          H  
ATOM   1227 1HG2 VAL A  78      11.509 -17.520  18.116  1.00  1.190          H  
ATOM   1228 2HG2 VAL A  78      11.676 -16.655  19.639  1.00  1.190          H  
ATOM   1229 3HG2 VAL A  78      12.864 -17.880  19.188  1.00  1.190          H  
ATOM   1230  N   GLN A  79      10.755 -21.106  21.855  1.00  0.650          N  
ATOM   1231  CA  GLN A  79       9.941 -22.094  22.555  1.00  0.670          C  
ATOM   1232  C   GLN A  79      10.814 -23.136  23.259  1.00  0.600          C  
ATOM   1233  O   GLN A  79      11.793 -23.645  22.701  1.00  0.620          O  
ATOM   1234  CB  GLN A  79       8.995 -22.844  21.600  1.00  0.930          C  
ATOM   1235  CG  GLN A  79       8.044 -21.972  20.785  1.00  0.930          C  
ATOM   1236  CD  GLN A  79       7.010 -22.795  20.032  1.00  0.930          C  
ATOM   1237  OE1 GLN A  79       6.109 -23.347  20.674  1.00  0.930          O  
ATOM   1238  NE2 GLN A  79       7.116 -22.915  18.707  1.00  0.930          N  
ATOM   1239  H   GLN A  79      11.528 -21.366  21.236  1.00  0.780          H  
ATOM   1240  HA  GLN A  79       9.350 -21.588  23.309  1.00  0.800          H  
ATOM   1241 1HB  GLN A  79       9.561 -23.453  20.925  1.00  1.120          H  
ATOM   1242 2HB  GLN A  79       8.372 -23.521  22.192  1.00  1.120          H  
ATOM   1243 1HG  GLN A  79       7.536 -21.266  21.438  1.00  1.120          H  
ATOM   1244 2HG  GLN A  79       8.633 -21.442  20.042  1.00  1.120          H  
ATOM   1245 1HE2 GLN A  79       6.449 -23.463  18.205  1.00  1.120          H  
ATOM   1246 2HE2 GLN A  79       7.878 -22.488  18.166  1.00  1.120          H  
ATOM   1247  N   LYS A  80      10.377 -23.547  24.445  1.00  0.610          N  
ATOM   1248  CA  LYS A  80      11.040 -24.626  25.177  1.00  0.630          C  
ATOM   1249  C   LYS A  80      10.059 -25.658  25.722  1.00  0.660          C  
ATOM   1250  O   LYS A  80       9.224 -25.354  26.576  1.00  0.720          O  
ATOM   1251  CB  LYS A  80      11.864 -24.036  26.318  1.00  0.870          C  
ATOM   1252  CG  LYS A  80      12.619 -25.052  27.165  1.00  0.870          C  
ATOM   1253  CD  LYS A  80      13.553 -24.352  28.139  1.00  0.870          C  
ATOM   1254  CE  LYS A  80      14.462 -25.309  28.848  1.00  0.870          C  
ATOM   1255  NZ  LYS A  80      13.707 -26.232  29.707  1.00  0.870          N  
ATOM   1256  H   LYS A  80       9.580 -23.049  24.858  1.00  0.730          H  
ATOM   1257  HA  LYS A  80      11.709 -25.148  24.493  1.00  0.760          H  
ATOM   1258 1HB  LYS A  80      12.583 -23.331  25.907  1.00  1.050          H  
ATOM   1259 2HB  LYS A  80      11.203 -23.480  26.978  1.00  1.050          H  
ATOM   1260 1HG  LYS A  80      11.879 -25.605  27.746  1.00  1.050          H  
ATOM   1261 2HG  LYS A  80      13.146 -25.760  26.564  1.00  1.050          H  
ATOM   1262 1HD  LYS A  80      14.147 -23.599  27.628  1.00  1.050          H  
ATOM   1263 2HD  LYS A  80      12.961 -23.871  28.887  1.00  1.050          H  
ATOM   1264 1HE  LYS A  80      15.024 -25.882  28.118  1.00  1.050          H  
ATOM   1265 2HE  LYS A  80      15.157 -24.737  29.454  1.00  1.050          H  
ATOM   1266 1HZ  LYS A  80      14.338 -26.864  30.175  1.00  1.050          H  
ATOM   1267 2HZ  LYS A  80      13.181 -25.705  30.394  1.00  1.050          H  
ATOM   1268 3HZ  LYS A  80      13.078 -26.751  29.121  1.00  1.050          H  
ATOM   1269  N   LYS A  81      10.193 -26.905  25.263  1.00  0.710          N  
ATOM   1270  CA  LYS A  81       9.305 -27.974  25.695  1.00  0.790          C  
ATOM   1271  C   LYS A  81      10.017 -29.048  26.530  1.00  0.800          C  
ATOM   1272  O   LYS A  81      10.971 -29.694  26.085  1.00  0.780          O  
ATOM   1273  CB  LYS A  81       8.619 -28.601  24.477  1.00  1.070          C  
ATOM   1274  CG  LYS A  81       7.629 -29.735  24.787  1.00  1.070          C  
ATOM   1275  CD  LYS A  81       7.004 -30.269  23.492  1.00  1.070          C  
ATOM   1276  CE  LYS A  81       6.048 -31.431  23.751  1.00  1.070          C  
ATOM   1277  NZ  LYS A  81       5.474 -31.971  22.479  1.00  1.070          N  
ATOM   1278  H   LYS A  81      10.900 -27.108  24.553  1.00  0.850          H  
ATOM   1279  HA  LYS A  81       8.541 -27.531  26.309  1.00  0.950          H  
ATOM   1280 1HB  LYS A  81       8.071 -27.822  23.944  1.00  1.290          H  
ATOM   1281 2HB  LYS A  81       9.374 -28.981  23.801  1.00  1.290          H  
ATOM   1282 1HG  LYS A  81       8.151 -30.553  25.294  1.00  1.290          H  
ATOM   1283 2HG  LYS A  81       6.842 -29.364  25.451  1.00  1.290          H  
ATOM   1284 1HD  LYS A  81       6.456 -29.463  22.999  1.00  1.290          H  
ATOM   1285 2HD  LYS A  81       7.797 -30.605  22.823  1.00  1.290          H  
ATOM   1286 1HE  LYS A  81       6.584 -32.228  24.265  1.00  1.290          H  
ATOM   1287 2HE  LYS A  81       5.234 -31.083  24.383  1.00  1.290          H  
ATOM   1288 1HZ  LYS A  81       4.846 -32.734  22.694  1.00  1.290          H  
ATOM   1289 2HZ  LYS A  81       4.963 -31.243  21.999  1.00  1.290          H  
ATOM   1290 3HZ  LYS A  81       6.219 -32.306  21.888  1.00  1.290          H  
ATOM   1291  N   MET A  82       9.550 -29.242  27.759  1.00  0.870          N  
ATOM   1292  CA  MET A  82      10.173 -30.230  28.643  1.00  0.900          C  
ATOM   1293  C   MET A  82       9.313 -31.484  28.780  1.00  0.840          C  
ATOM   1294  O   MET A  82       8.110 -31.409  29.036  1.00  0.800          O  
ATOM   1295  CB  MET A  82      10.429 -29.627  30.018  1.00  1.250          C  
ATOM   1296  CG  MET A  82      11.166 -30.548  30.997  1.00  1.250          C  
ATOM   1297  SD  MET A  82      11.424 -29.773  32.593  1.00  1.250          S  
ATOM   1298  CE  MET A  82       9.790 -29.979  33.337  1.00  1.250          C  
ATOM   1299  H   MET A  82       8.746 -28.681  28.057  1.00  1.040          H  
ATOM   1300  HA  MET A  82      11.128 -30.536  28.214  1.00  1.080          H  
ATOM   1301 1HB  MET A  82      11.017 -28.723  29.905  1.00  1.500          H  
ATOM   1302 2HB  MET A  82       9.488 -29.347  30.460  1.00  1.500          H  
ATOM   1303 1HG  MET A  82      10.598 -31.466  31.151  1.00  1.500          H  
ATOM   1304 2HG  MET A  82      12.140 -30.818  30.576  1.00  1.500          H  
ATOM   1305 1HE  MET A  82       9.789 -29.531  34.332  1.00  1.500          H  
ATOM   1306 2HE  MET A  82       9.031 -29.500  32.735  1.00  1.500          H  
ATOM   1307 3HE  MET A  82       9.552 -31.042  33.425  1.00  1.500          H  
ATOM   1308  N   GLN A  83       9.949 -32.644  28.659  1.00  0.900          N  
ATOM   1309  CA  GLN A  83       9.265 -33.932  28.781  1.00  0.900          C  
ATOM   1310  C   GLN A  83       9.690 -34.713  30.027  1.00  0.820          C  
ATOM   1311  O   GLN A  83      10.856 -35.094  30.166  1.00  0.900          O  
ATOM   1312  CB  GLN A  83       9.554 -34.758  27.522  1.00  1.260          C  
ATOM   1313  CG  GLN A  83       8.906 -36.133  27.435  1.00  1.260          C  
ATOM   1314  CD  GLN A  83       9.314 -36.833  26.133  1.00  1.260          C  
ATOM   1315  OE1 GLN A  83      10.497 -36.814  25.768  1.00  1.260          O  
ATOM   1316  NE2 GLN A  83       8.370 -37.435  25.430  1.00  1.260          N  
ATOM   1317  H   GLN A  83      10.948 -32.626  28.436  1.00  1.080          H  
ATOM   1318  HA  GLN A  83       8.192 -33.755  28.844  1.00  1.080          H  
ATOM   1319 1HB  GLN A  83       9.206 -34.196  26.654  1.00  1.510          H  
ATOM   1320 2HB  GLN A  83      10.612 -34.873  27.418  1.00  1.510          H  
ATOM   1321 1HG  GLN A  83       9.230 -36.748  28.275  1.00  1.510          H  
ATOM   1322 2HG  GLN A  83       7.817 -36.024  27.447  1.00  1.510          H  
ATOM   1323 1HE2 GLN A  83       8.594 -37.892  24.575  1.00  1.510          H  
ATOM   1324 2HE2 GLN A  83       7.401 -37.446  25.762  1.00  1.510          H  
ATOM   1325  N   LEU A  84       8.729 -34.963  30.927  1.00  0.790          N  
ATOM   1326  CA  LEU A  84       8.950 -35.688  32.185  1.00  0.840          C  
ATOM   1327  C   LEU A  84       8.563 -37.158  32.164  1.00  0.930          C  
ATOM   1328  O   LEU A  84       7.395 -37.528  31.969  1.00  1.200          O  
ATOM   1329  CB  LEU A  84       8.120 -35.077  33.341  1.00  1.160          C  
ATOM   1330  CG  LEU A  84       8.139 -35.904  34.741  1.00  1.160          C  
ATOM   1331  CD1 LEU A  84       9.513 -35.870  35.356  1.00  1.160          C  
ATOM   1332  CD2 LEU A  84       7.117 -35.342  35.701  1.00  1.160          C  
ATOM   1333  H   LEU A  84       7.797 -34.602  30.729  1.00  0.950          H  
ATOM   1334  HA  LEU A  84      10.013 -35.623  32.421  1.00  1.010          H  
ATOM   1335 1HB  LEU A  84       8.499 -34.073  33.537  1.00  1.390          H  
ATOM   1336 2HB  LEU A  84       7.100 -34.994  33.008  1.00  1.390          H  
ATOM   1337  HG  LEU A  84       7.887 -36.944  34.546  1.00  1.390          H  
ATOM   1338 1HD1 LEU A  84       9.519 -36.442  36.279  1.00  1.390          H  
ATOM   1339 2HD1 LEU A  84      10.261 -36.289  34.682  1.00  1.390          H  
ATOM   1340 3HD1 LEU A  84       9.744 -34.856  35.567  1.00  1.390          H  
ATOM   1341 1HD2 LEU A  84       7.123 -35.911  36.630  1.00  1.390          H  
ATOM   1342 2HD2 LEU A  84       7.379 -34.344  35.901  1.00  1.390          H  
ATOM   1343 3HD2 LEU A  84       6.129 -35.391  35.254  1.00  1.390          H  
ATOM   1344  N   LYS A  85       9.541 -37.992  32.495  1.00  1.160          N  
ATOM   1345  CA  LYS A  85       9.395 -39.425  32.652  1.00  1.470          C  
ATOM   1346  C   LYS A  85       9.893 -39.766  34.055  1.00  1.620          C  
ATOM   1347  O   LYS A  85      10.587 -38.960  34.682  1.00  1.820          O  
ATOM   1348  CB  LYS A  85      10.133 -40.173  31.550  1.00  1.930          C  
ATOM   1349  CG  LYS A  85       9.518 -39.935  30.177  1.00  1.930          C  
ATOM   1350  CD  LYS A  85      10.180 -40.752  29.089  1.00  1.930          C  
ATOM   1351  CE  LYS A  85       9.464 -40.520  27.767  1.00  1.930          C  
ATOM   1352  NZ  LYS A  85      10.040 -41.307  26.654  1.00  1.930          N  
ATOM   1353  H   LYS A  85      10.484 -37.611  32.628  1.00  1.390          H  
ATOM   1354  HA  LYS A  85       8.338 -39.687  32.596  1.00  1.760          H  
ATOM   1355 1HB  LYS A  85      11.165 -39.827  31.513  1.00  2.320          H  
ATOM   1356 2HB  LYS A  85      10.147 -41.240  31.763  1.00  2.320          H  
ATOM   1357 1HG  LYS A  85       8.450 -40.173  30.212  1.00  2.320          H  
ATOM   1358 2HG  LYS A  85       9.617 -38.878  29.923  1.00  2.320          H  
ATOM   1359 1HD  LYS A  85      11.230 -40.459  28.993  1.00  2.320          H  
ATOM   1360 2HD  LYS A  85      10.133 -41.810  29.340  1.00  2.320          H  
ATOM   1361 1HE  LYS A  85       8.423 -40.804  27.889  1.00  2.320          H  
ATOM   1362 2HE  LYS A  85       9.511 -39.462  27.516  1.00  2.320          H  
ATOM   1363 1HZ  LYS A  85       9.499 -41.112  25.822  1.00  2.320          H  
ATOM   1364 2HZ  LYS A  85      11.004 -41.047  26.509  1.00  2.320          H  
ATOM   1365 3HZ  LYS A  85       9.982 -42.291  26.871  1.00  2.320          H  
ATOM   1366  N   GLY A  86       9.531 -40.919  34.602  1.00  2.140          N  
ATOM   1367  CA  GLY A  86      10.057 -41.200  35.933  1.00  2.350          C  
ATOM   1368  C   GLY A  86      11.584 -41.122  35.934  1.00  2.310          C  
ATOM   1369  O   GLY A  86      12.248 -41.855  35.203  1.00  2.870          O  
ATOM   1370  H   GLY A  86       8.940 -41.578  34.113  1.00  2.570          H  
ATOM   1371 1HA  GLY A  86       9.648 -40.486  36.648  1.00  2.820          H  
ATOM   1372 2HA  GLY A  86       9.739 -42.194  36.250  1.00  2.820          H  
ATOM   1373  N   LYS A  87      12.117 -40.234  36.784  1.00  2.270          N  
ATOM   1374  CA  LYS A  87      13.547 -39.964  36.975  1.00  2.580          C  
ATOM   1375  C   LYS A  87      14.309 -39.544  35.705  1.00  2.350          C  
ATOM   1376  O   LYS A  87      15.535 -39.679  35.651  1.00  2.730          O  
ATOM   1377  CB  LYS A  87      14.234 -41.193  37.576  1.00  3.490          C  
ATOM   1378  CG  LYS A  87      13.665 -41.647  38.918  1.00  3.490          C  
ATOM   1379  CD  LYS A  87      14.461 -42.821  39.482  1.00  3.490          C  
ATOM   1380  CE  LYS A  87      13.884 -43.314  40.806  1.00  3.490          C  
ATOM   1381  NZ  LYS A  87      14.643 -44.487  41.341  1.00  3.490          N  
ATOM   1382  H   LYS A  87      11.464 -39.681  37.320  1.00  2.720          H  
ATOM   1383  HA  LYS A  87      13.635 -39.141  37.684  1.00  3.100          H  
ATOM   1384 1HB  LYS A  87      14.172 -42.028  36.879  1.00  4.190          H  
ATOM   1385 2HB  LYS A  87      15.291 -40.977  37.724  1.00  4.190          H  
ATOM   1386 1HG  LYS A  87      13.696 -40.818  39.624  1.00  4.190          H  
ATOM   1387 2HG  LYS A  87      12.629 -41.951  38.784  1.00  4.190          H  
ATOM   1388 1HD  LYS A  87      14.450 -43.641  38.762  1.00  4.190          H  
ATOM   1389 2HD  LYS A  87      15.494 -42.514  39.638  1.00  4.190          H  
ATOM   1390 1HE  LYS A  87      13.924 -42.507  41.536  1.00  4.190          H  
ATOM   1391 2HE  LYS A  87      12.845 -43.606  40.657  1.00  4.190          H  
ATOM   1392 1HZ  LYS A  87      14.233 -44.785  42.216  1.00  4.190          H  
ATOM   1393 2HZ  LYS A  87      14.603 -45.248  40.676  1.00  4.190          H  
ATOM   1394 3HZ  LYS A  87      15.607 -44.226  41.494  1.00  4.190          H  
ATOM   1395  N   GLU A  88      13.613 -38.977  34.723  1.00  2.070          N  
ATOM   1396  CA  GLU A  88      14.266 -38.547  33.489  1.00  1.950          C  
ATOM   1397  C   GLU A  88      13.607 -37.357  32.804  1.00  1.590          C  
ATOM   1398  O   GLU A  88      12.384 -37.270  32.677  1.00  1.780          O  
ATOM   1399  CB  GLU A  88      14.344 -39.721  32.502  1.00  2.780          C  
ATOM   1400  CG  GLU A  88      15.038 -39.398  31.169  1.00  2.780          C  
ATOM   1401  CD  GLU A  88      15.196 -40.587  30.259  1.00  2.780          C  
ATOM   1402  OE1 GLU A  88      14.833 -41.670  30.639  1.00  2.780          O  
ATOM   1403  OE2 GLU A  88      15.683 -40.403  29.170  1.00  2.780          O  
ATOM   1404  H   GLU A  88      12.598 -38.907  34.825  1.00  2.480          H  
ATOM   1405  HA  GLU A  88      15.283 -38.252  33.739  1.00  2.340          H  
ATOM   1406 1HB  GLU A  88      14.889 -40.541  32.970  1.00  3.330          H  
ATOM   1407 2HB  GLU A  88      13.344 -40.084  32.292  1.00  3.330          H  
ATOM   1408 1HG  GLU A  88      14.447 -38.654  30.630  1.00  3.330          H  
ATOM   1409 2HG  GLU A  88      16.017 -38.965  31.369  1.00  3.330          H  
ATOM   1410  N   TRP A  89      14.435 -36.434  32.319  1.00  1.280          N  
ATOM   1411  CA  TRP A  89      13.899 -35.298  31.592  1.00  1.030          C  
ATOM   1412  C   TRP A  89      14.594 -35.113  30.247  1.00  1.000          C  
ATOM   1413  O   TRP A  89      15.836 -35.150  30.164  1.00  1.170          O  
ATOM   1414  CB  TRP A  89      14.077 -34.022  32.405  1.00  1.540          C  
ATOM   1415  CG  TRP A  89      13.299 -33.920  33.670  1.00  1.540          C  
ATOM   1416  CD1 TRP A  89      12.149 -33.228  33.839  1.00  1.540          C  
ATOM   1417  CD2 TRP A  89      13.599 -34.519  34.961  1.00  1.540          C  
ATOM   1418  NE1 TRP A  89      11.722 -33.326  35.123  1.00  1.540          N  
ATOM   1419  CE2 TRP A  89      12.590 -34.130  35.826  1.00  1.540          C  
ATOM   1420  CE3 TRP A  89      14.633 -35.344  35.440  1.00  1.540          C  
ATOM   1421  CZ2 TRP A  89      12.560 -34.539  37.150  1.00  1.540          C  
ATOM   1422  CZ3 TRP A  89      14.600 -35.756  36.759  1.00  1.540          C  
ATOM   1423  CH2 TRP A  89      13.590 -35.366  37.593  1.00  1.540          C  
ATOM   1424  H   TRP A  89      15.435 -36.533  32.438  1.00  1.540          H  
ATOM   1425  HA  TRP A  89      12.842 -35.465  31.413  1.00  1.240          H  
ATOM   1426 1HB  TRP A  89      15.097 -33.941  32.669  1.00  1.850          H  
ATOM   1427 2HB  TRP A  89      13.816 -33.168  31.780  1.00  1.850          H  
ATOM   1428  HD1 TRP A  89      11.650 -32.668  33.064  1.00  1.850          H  
ATOM   1429  HE1 TRP A  89      10.887 -32.887  35.491  1.00  1.850          H  
ATOM   1430  HE3 TRP A  89      15.444 -35.658  34.792  1.00  1.850          H  
ATOM   1431  HZ2 TRP A  89      11.773 -34.240  37.833  1.00  1.850          H  
ATOM   1432  HZ3 TRP A  89      15.403 -36.400  37.116  1.00  1.850          H  
ATOM   1433  HH2 TRP A  89      13.595 -35.706  38.629  1.00  1.850          H  
ATOM   1434  N   SER A  90      13.780 -34.842  29.222  1.00  0.970          N  
ATOM   1435  CA  SER A  90      14.256 -34.557  27.862  1.00  0.980          C  
ATOM   1436  C   SER A  90      13.804 -33.146  27.481  1.00  0.850          C  
ATOM   1437  O   SER A  90      12.768 -32.669  27.960  1.00  0.960          O  
ATOM   1438  CB  SER A  90      13.705 -35.558  26.853  1.00  1.370          C  
ATOM   1439  OG  SER A  90      14.102 -36.882  27.130  1.00  1.370          O  
ATOM   1440  H   SER A  90      12.772 -34.877  29.408  1.00  1.160          H  
ATOM   1441  HA  SER A  90      15.342 -34.603  27.842  1.00  1.180          H  
ATOM   1442 1HB  SER A  90      12.634 -35.507  26.841  1.00  1.640          H  
ATOM   1443 2HB  SER A  90      14.048 -35.281  25.858  1.00  1.640          H  
ATOM   1444  HG  SER A  90      13.758 -37.412  26.411  1.00  1.640          H  
ATOM   1445  N   VAL A  91      14.565 -32.463  26.618  1.00  0.690          N  
ATOM   1446  CA  VAL A  91      14.178 -31.111  26.198  1.00  0.620          C  
ATOM   1447  C   VAL A  91      14.167 -30.834  24.686  1.00  0.640          C  
ATOM   1448  O   VAL A  91      15.142 -31.081  23.976  1.00  0.690          O  
ATOM   1449  CB  VAL A  91      15.093 -30.079  26.892  1.00  0.900          C  
ATOM   1450  CG1 VAL A  91      14.759 -28.668  26.426  1.00  0.900          C  
ATOM   1451  CG2 VAL A  91      14.922 -30.168  28.392  1.00  0.900          C  
ATOM   1452  H   VAL A  91      15.419 -32.886  26.242  1.00  0.830          H  
ATOM   1453  HA  VAL A  91      13.165 -30.934  26.559  1.00  0.740          H  
ATOM   1454  HB  VAL A  91      16.108 -30.287  26.649  1.00  1.080          H  
ATOM   1455 1HG1 VAL A  91      15.418 -27.969  26.925  1.00  1.080          H  
ATOM   1456 2HG1 VAL A  91      14.907 -28.577  25.353  1.00  1.080          H  
ATOM   1457 3HG1 VAL A  91      13.720 -28.434  26.671  1.00  1.080          H  
ATOM   1458 1HG2 VAL A  91      15.573 -29.441  28.849  1.00  1.080          H  
ATOM   1459 2HG2 VAL A  91      13.885 -29.958  28.653  1.00  1.080          H  
ATOM   1460 3HG2 VAL A  91      15.189 -31.156  28.747  1.00  1.080          H  
ATOM   1461  N   ARG A  92      13.070 -30.257  24.199  1.00  0.680          N  
ATOM   1462  CA  ARG A  92      12.985 -29.874  22.792  1.00  0.740          C  
ATOM   1463  C   ARG A  92      12.901 -28.358  22.652  1.00  0.720          C  
ATOM   1464  O   ARG A  92      11.961 -27.711  23.133  1.00  0.730          O  
ATOM   1465  CB  ARG A  92      11.807 -30.542  22.079  1.00  1.010          C  
ATOM   1466  CG  ARG A  92      11.739 -30.262  20.544  1.00  1.010          C  
ATOM   1467  CD  ARG A  92      10.865 -29.075  20.193  1.00  1.010          C  
ATOM   1468  NE  ARG A  92      10.740 -28.896  18.758  1.00  1.010          N  
ATOM   1469  CZ  ARG A  92      10.166 -27.820  18.174  1.00  1.010          C  
ATOM   1470  NH1 ARG A  92       9.620 -26.871  18.884  1.00  1.010          N  
ATOM   1471  NH2 ARG A  92      10.147 -27.683  16.872  1.00  1.010          N  
ATOM   1472  H   ARG A  92      12.287 -30.082  24.834  1.00  0.820          H  
ATOM   1473  HA  ARG A  92      13.891 -30.201  22.287  1.00  0.890          H  
ATOM   1474 1HB  ARG A  92      11.866 -31.618  22.218  1.00  1.210          H  
ATOM   1475 2HB  ARG A  92      10.878 -30.208  22.523  1.00  1.210          H  
ATOM   1476 1HG  ARG A  92      12.746 -30.058  20.170  1.00  1.210          H  
ATOM   1477 2HG  ARG A  92      11.339 -31.138  20.037  1.00  1.210          H  
ATOM   1478 1HD  ARG A  92       9.869 -29.233  20.607  1.00  1.210          H  
ATOM   1479 2HD  ARG A  92      11.272 -28.161  20.588  1.00  1.210          H  
ATOM   1480  HE  ARG A  92      11.145 -29.600  18.154  1.00  1.210          H  
ATOM   1481 1HH1 ARG A  92       9.613 -26.911  19.891  1.00  1.210          H  
ATOM   1482 2HH1 ARG A  92       9.216 -26.066  18.375  1.00  1.210          H  
ATOM   1483 1HH2 ARG A  92      10.574 -28.388  16.263  1.00  1.210          H  
ATOM   1484 2HH2 ARG A  92       9.737 -26.817  16.490  1.00  1.210          H  
ATOM   1485  N   LEU A  93      13.906 -27.779  22.013  1.00  0.730          N  
ATOM   1486  CA  LEU A  93      13.940 -26.333  21.851  1.00  0.720          C  
ATOM   1487  C   LEU A  93      13.677 -25.861  20.443  1.00  0.750          C  
ATOM   1488  O   LEU A  93      14.029 -26.544  19.478  1.00  0.840          O  
ATOM   1489  CB  LEU A  93      15.284 -25.755  22.196  1.00  1.010          C  
ATOM   1490  CG  LEU A  93      15.888 -26.048  23.522  1.00  1.010          C  
ATOM   1491  CD1 LEU A  93      17.155 -25.284  23.588  1.00  1.010          C  
ATOM   1492  CD2 LEU A  93      14.975 -25.711  24.626  1.00  1.010          C  
ATOM   1493  H   LEU A  93      14.651 -28.383  21.644  1.00  0.880          H  
ATOM   1494  HA  LEU A  93      13.172 -25.890  22.484  1.00  0.860          H  
ATOM   1495 1HB  LEU A  93      15.950 -26.123  21.469  1.00  1.210          H  
ATOM   1496 2HB  LEU A  93      15.241 -24.701  22.063  1.00  1.210          H  
ATOM   1497  HG  LEU A  93      16.126 -27.110  23.582  1.00  1.210          H  
ATOM   1498 1HD1 LEU A  93      17.636 -25.483  24.529  1.00  1.210          H  
ATOM   1499 2HD1 LEU A  93      17.787 -25.584  22.779  1.00  1.210          H  
ATOM   1500 3HD1 LEU A  93      16.955 -24.224  23.511  1.00  1.210          H  
ATOM   1501 1HD2 LEU A  93      15.465 -25.930  25.565  1.00  1.210          H  
ATOM   1502 2HD2 LEU A  93      14.725 -24.685  24.601  1.00  1.210          H  
ATOM   1503 3HD2 LEU A  93      14.071 -26.301  24.541  1.00  1.210          H  
ATOM   1504  N   GLU A  94      13.156 -24.639  20.328  1.00  0.710          N  
ATOM   1505  CA  GLU A  94      13.059 -23.956  19.044  1.00  0.740          C  
ATOM   1506  C   GLU A  94      13.602 -22.525  19.152  1.00  0.640          C  
ATOM   1507  O   GLU A  94      13.020 -21.662  19.832  1.00  0.610          O  
ATOM   1508  CB  GLU A  94      11.611 -23.943  18.571  1.00  1.020          C  
ATOM   1509  CG  GLU A  94      11.348 -23.333  17.216  1.00  1.020          C  
ATOM   1510  CD  GLU A  94       9.870 -23.462  16.802  1.00  1.020          C  
ATOM   1511  OE1 GLU A  94       9.354 -24.574  16.684  1.00  1.020          O  
ATOM   1512  OE2 GLU A  94       9.228 -22.427  16.655  1.00  1.020          O  
ATOM   1513  H   GLU A  94      12.813 -24.173  21.174  1.00  0.850          H  
ATOM   1514  HA  GLU A  94      13.667 -24.491  18.310  1.00  0.890          H  
ATOM   1515 1HB  GLU A  94      11.265 -24.945  18.544  1.00  1.230          H  
ATOM   1516 2HB  GLU A  94      11.017 -23.406  19.283  1.00  1.230          H  
ATOM   1517 1HG  GLU A  94      11.610 -22.271  17.244  1.00  1.230          H  
ATOM   1518 2HG  GLU A  94      11.988 -23.817  16.472  1.00  1.230          H  
ATOM   1519  N   ALA A  95      14.710 -22.273  18.460  1.00  0.640          N  
ATOM   1520  CA  ALA A  95      15.350 -20.970  18.472  1.00  0.610          C  
ATOM   1521  C   ALA A  95      15.188 -20.308  17.113  1.00  0.620          C  
ATOM   1522  O   ALA A  95      15.152 -20.990  16.088  1.00  0.690          O  
ATOM   1523  CB  ALA A  95      16.827 -21.085  18.844  1.00  0.870          C  
ATOM   1524  H   ALA A  95      15.128 -23.035  17.923  1.00  0.770          H  
ATOM   1525  HA  ALA A  95      14.837 -20.369  19.196  1.00  0.730          H  
ATOM   1526 1HB  ALA A  95      17.265 -20.089  18.862  1.00  1.040          H  
ATOM   1527 2HB  ALA A  95      16.915 -21.542  19.826  1.00  1.040          H  
ATOM   1528 3HB  ALA A  95      17.338 -21.703  18.109  1.00  1.040          H  
ATOM   1529  N   ARG A  96      15.088 -18.980  17.085  1.00  0.600          N  
ATOM   1530  CA  ARG A  96      14.941 -18.279  15.805  1.00  0.630          C  
ATOM   1531  C   ARG A  96      15.806 -17.016  15.687  1.00  0.610          C  
ATOM   1532  O   ARG A  96      16.011 -16.283  16.653  1.00  0.590          O  
ATOM   1533  CB  ARG A  96      13.473 -17.973  15.572  1.00  0.870          C  
ATOM   1534  CG  ARG A  96      12.570 -19.237  15.400  1.00  0.870          C  
ATOM   1535  CD  ARG A  96      11.149 -18.923  15.189  1.00  0.870          C  
ATOM   1536  NE  ARG A  96      10.327 -20.122  15.010  1.00  0.870          N  
ATOM   1537  CZ  ARG A  96      10.015 -20.686  13.819  1.00  0.870          C  
ATOM   1538  NH1 ARG A  96      10.445 -20.176  12.677  1.00  0.870          N  
ATOM   1539  NH2 ARG A  96       9.258 -21.761  13.826  1.00  0.870          N  
ATOM   1540  H   ARG A  96      15.124 -18.475  17.972  1.00  0.720          H  
ATOM   1541  HA  ARG A  96      15.254 -18.951  15.014  1.00  0.760          H  
ATOM   1542 1HB  ARG A  96      13.104 -17.396  16.395  1.00  1.040          H  
ATOM   1543 2HB  ARG A  96      13.369 -17.377  14.665  1.00  1.040          H  
ATOM   1544 1HG  ARG A  96      12.922 -19.803  14.562  1.00  1.040          H  
ATOM   1545 2HG  ARG A  96      12.611 -19.853  16.293  1.00  1.040          H  
ATOM   1546 1HD  ARG A  96      10.755 -18.364  16.033  1.00  1.040          H  
ATOM   1547 2HD  ARG A  96      11.065 -18.336  14.304  1.00  1.040          H  
ATOM   1548  HE  ARG A  96       9.968 -20.614  15.849  1.00  1.040          H  
ATOM   1549 1HH1 ARG A  96      11.025 -19.348  12.669  1.00  1.040          H  
ATOM   1550 2HH1 ARG A  96      10.200 -20.614  11.802  1.00  1.040          H  
ATOM   1551 1HH2 ARG A  96       8.936 -22.127  14.736  1.00  1.040          H  
ATOM   1552 2HH2 ARG A  96       8.997 -22.218  12.968  1.00  1.040          H  
ATOM   1553  N   HIS A  97      16.306 -16.781  14.474  1.00  0.640          N  
ATOM   1554  CA  HIS A  97      17.191 -15.676  14.062  1.00  0.660          C  
ATOM   1555  C   HIS A  97      16.738 -14.297  14.523  1.00  0.670          C  
ATOM   1556  O   HIS A  97      15.565 -14.076  14.786  1.00  0.660          O  
ATOM   1557  CB  HIS A  97      17.329 -15.700  12.546  1.00  0.920          C  
ATOM   1558  CG  HIS A  97      18.319 -14.746  11.913  1.00  0.920          C  
ATOM   1559  ND1 HIS A  97      18.043 -13.405  11.700  1.00  0.920          N  
ATOM   1560  CD2 HIS A  97      19.566 -14.953  11.423  1.00  0.920          C  
ATOM   1561  CE1 HIS A  97      19.094 -12.832  11.113  1.00  0.920          C  
ATOM   1562  NE2 HIS A  97      20.016 -13.746  10.934  1.00  0.920          N  
ATOM   1563  H   HIS A  97      16.050 -17.450  13.739  1.00  0.770          H  
ATOM   1564  HA  HIS A  97      18.182 -15.848  14.479  1.00  0.790          H  
ATOM   1565 1HB  HIS A  97      17.610 -16.685  12.268  1.00  1.100          H  
ATOM   1566 2HB  HIS A  97      16.381 -15.521  12.120  1.00  1.100          H  
ATOM   1567  HD2 HIS A  97      20.108 -15.900  11.414  1.00  1.100          H  
ATOM   1568  HE1 HIS A  97      19.183 -11.789  10.824  1.00  1.100          H  
ATOM   1569  HE2 HIS A  97      20.916 -13.574  10.500  1.00  1.100          H  
ATOM   1570  N   ALA A  98      17.664 -13.331  14.602  1.00  0.740          N  
ATOM   1571  CA  ALA A  98      17.339 -11.968  15.062  1.00  0.800          C  
ATOM   1572  C   ALA A  98      16.138 -11.384  14.320  1.00  0.760          C  
ATOM   1573  O   ALA A  98      15.319 -10.699  14.931  1.00  0.800          O  
ATOM   1574  CB  ALA A  98      18.524 -11.045  14.863  1.00  1.100          C  
ATOM   1575  H   ALA A  98      18.629 -13.552  14.377  1.00  0.890          H  
ATOM   1576  HA  ALA A  98      17.092 -12.022  16.122  1.00  0.960          H  
ATOM   1577 1HB  ALA A  98      18.273 -10.052  15.231  1.00  1.320          H  
ATOM   1578 2HB  ALA A  98      19.386 -11.433  15.409  1.00  1.320          H  
ATOM   1579 3HB  ALA A  98      18.760 -10.993  13.801  1.00  1.320          H  
ATOM   1580  N   LEU A  99      15.965 -11.708  13.038  1.00  0.700          N  
ATOM   1581  CA  LEU A  99      14.832 -11.209  12.256  1.00  0.690          C  
ATOM   1582  C   LEU A  99      13.495 -11.603  12.862  1.00  0.660          C  
ATOM   1583  O   LEU A  99      12.477 -11.004  12.553  1.00  0.690          O  
ATOM   1584  CB  LEU A  99      14.887 -11.739  10.822  1.00  0.970          C  
ATOM   1585  CG  LEU A  99      15.940 -11.176   9.906  1.00  0.970          C  
ATOM   1586  CD1 LEU A  99      16.018 -12.038   8.645  1.00  0.970          C  
ATOM   1587  CD2 LEU A  99      15.551  -9.755   9.530  1.00  0.970          C  
ATOM   1588  H   LEU A  99      16.671 -12.289  12.572  1.00  0.840          H  
ATOM   1589  HA  LEU A  99      14.881 -10.126  12.255  1.00  0.830          H  
ATOM   1590 1HB  LEU A  99      15.063 -12.798  10.871  1.00  1.160          H  
ATOM   1591 2HB  LEU A  99      13.915 -11.575  10.357  1.00  1.160          H  
ATOM   1592  HG  LEU A  99      16.893 -11.172  10.400  1.00  1.160          H  
ATOM   1593 1HD1 LEU A  99      16.776 -11.636   7.969  1.00  1.160          H  
ATOM   1594 2HD1 LEU A  99      16.290 -13.061   8.919  1.00  1.160          H  
ATOM   1595 3HD1 LEU A  99      15.050 -12.044   8.142  1.00  1.160          H  
ATOM   1596 1HD2 LEU A  99      16.279  -9.350   8.874  1.00  1.160          H  
ATOM   1597 2HD2 LEU A  99      14.588  -9.767   9.027  1.00  1.160          H  
ATOM   1598 3HD2 LEU A  99      15.489  -9.134  10.403  1.00  1.160          H  
ATOM   1599  N   GLN A 100      13.471 -12.606  13.720  1.00  0.640          N  
ATOM   1600  CA  GLN A 100      12.270 -13.083  14.378  1.00  0.650          C  
ATOM   1601  C   GLN A 100      11.680 -11.959  15.220  1.00  0.700          C  
ATOM   1602  O   GLN A 100      10.475 -11.939  15.465  1.00  0.740          O  
ATOM   1603  CB  GLN A 100      12.534 -14.314  15.223  1.00  0.910          C  
ATOM   1604  CG  GLN A 100      11.269 -15.018  15.667  1.00  0.910          C  
ATOM   1605  CD  GLN A 100      10.499 -15.591  14.491  1.00  0.910          C  
ATOM   1606  OE1 GLN A 100      11.085 -16.053  13.511  1.00  0.910          O  
ATOM   1607  NE2 GLN A 100       9.178 -15.576  14.577  1.00  0.910          N  
ATOM   1608  H   GLN A 100      14.349 -13.056  13.968  1.00  0.770          H  
ATOM   1609  HA  GLN A 100      11.536 -13.344  13.627  1.00  0.780          H  
ATOM   1610 1HB  GLN A 100      13.147 -15.008  14.659  1.00  1.090          H  
ATOM   1611 2HB  GLN A 100      13.103 -14.028  16.107  1.00  1.090          H  
ATOM   1612 1HG  GLN A 100      11.501 -15.798  16.364  1.00  1.090          H  
ATOM   1613 2HG  GLN A 100      10.616 -14.305  16.121  1.00  1.090          H  
ATOM   1614 1HE2 GLN A 100       8.618 -15.931  13.827  1.00  1.090          H  
ATOM   1615 2HE2 GLN A 100       8.716 -15.185  15.381  1.00  1.090          H  
ATOM   1616  N   LYS A 101      12.521 -11.022  15.681  1.00  0.750          N  
ATOM   1617  CA  LYS A 101      12.089  -9.890  16.499  1.00  0.840          C  
ATOM   1618  C   LYS A 101      11.077  -9.022  15.733  1.00  0.840          C  
ATOM   1619  O   LYS A 101      10.312  -8.257  16.317  1.00  0.940          O  
ATOM   1620  CB  LYS A 101      13.295  -9.064  16.963  1.00  1.140          C  
ATOM   1621  CG  LYS A 101      14.172  -9.796  17.992  1.00  1.140          C  
ATOM   1622  CD  LYS A 101      15.250  -8.912  18.660  1.00  1.140          C  
ATOM   1623  CE  LYS A 101      16.459  -8.655  17.796  1.00  1.140          C  
ATOM   1624  NZ  LYS A 101      17.615  -8.133  18.621  1.00  1.140          N  
ATOM   1625  H   LYS A 101      13.512 -11.087  15.439  1.00  0.900          H  
ATOM   1626  HA  LYS A 101      11.593 -10.274  17.369  1.00  1.010          H  
ATOM   1627 1HB  LYS A 101      13.908  -8.802  16.113  1.00  1.370          H  
ATOM   1628 2HB  LYS A 101      12.944  -8.136  17.418  1.00  1.370          H  
ATOM   1629 1HG  LYS A 101      13.539 -10.189  18.765  1.00  1.370          H  
ATOM   1630 2HG  LYS A 101      14.663 -10.638  17.502  1.00  1.370          H  
ATOM   1631 1HD  LYS A 101      14.807  -7.948  18.916  1.00  1.370          H  
ATOM   1632 2HD  LYS A 101      15.593  -9.377  19.564  1.00  1.370          H  
ATOM   1633 1HE  LYS A 101      16.751  -9.581  17.307  1.00  1.370          H  
ATOM   1634 2HE  LYS A 101      16.215  -7.920  17.043  1.00  1.370          H  
ATOM   1635 1HZ  LYS A 101      18.425  -7.987  18.028  1.00  1.370          H  
ATOM   1636 2HZ  LYS A 101      17.361  -7.268  19.078  1.00  1.370          H  
ATOM   1637 3HZ  LYS A 101      17.844  -8.830  19.344  1.00  1.370          H  
ATOM   1638  N   LEU A 102      11.084  -9.131  14.407  1.00  0.760          N  
ATOM   1639  CA  LEU A 102      10.193  -8.412  13.518  1.00  0.760          C  
ATOM   1640  C   LEU A 102       8.837  -9.129  13.383  1.00  0.790          C  
ATOM   1641  O   LEU A 102       7.929  -8.633  12.704  1.00  0.790          O  
ATOM   1642  CB  LEU A 102      10.812  -8.396  12.134  1.00  1.060          C  
ATOM   1643  CG  LEU A 102      12.061  -7.673  11.826  1.00  1.060          C  
ATOM   1644  CD1 LEU A 102      12.506  -8.172  10.491  1.00  1.060          C  
ATOM   1645  CD2 LEU A 102      11.780  -6.192  11.687  1.00  1.060          C  
ATOM   1646  H   LEU A 102      11.727  -9.788  13.961  1.00  0.910          H  
ATOM   1647  HA  LEU A 102      10.032  -7.408  13.905  1.00  0.910          H  
ATOM   1648 1HB  LEU A 102      10.971  -9.405  11.855  1.00  1.280          H  
ATOM   1649 2HB  LEU A 102      10.102  -7.978  11.497  1.00  1.280          H  
ATOM   1650  HG  LEU A 102      12.819  -7.860  12.580  1.00  1.280          H  
ATOM   1651 1HD1 LEU A 102      13.381  -7.688  10.186  1.00  1.280          H  
ATOM   1652 2HD1 LEU A 102      12.694  -9.244  10.557  1.00  1.280          H  
ATOM   1653 3HD1 LEU A 102      11.736  -7.990   9.768  1.00  1.280          H  
ATOM   1654 1HD2 LEU A 102      12.668  -5.682  11.406  1.00  1.280          H  
ATOM   1655 2HD2 LEU A 102      11.040  -6.050  10.914  1.00  1.280          H  
ATOM   1656 3HD2 LEU A 102      11.411  -5.783  12.608  1.00  1.280          H  
ATOM   1657  N   THR A 103       8.707 -10.326  13.975  1.00  0.870          N  
ATOM   1658  CA  THR A 103       7.470 -11.102  13.877  1.00  0.970          C  
ATOM   1659  C   THR A 103       6.830 -11.197  15.245  1.00  1.110          C  
ATOM   1660  O   THR A 103       5.767 -11.797  15.405  1.00  1.200          O  
ATOM   1661  CB  THR A 103       7.690 -12.532  13.379  1.00  1.320          C  
ATOM   1662  OG1 THR A 103       8.463 -13.249  14.323  1.00  1.320          O  
ATOM   1663  CG2 THR A 103       8.398 -12.532  12.054  1.00  1.320          C  
ATOM   1664  H   THR A 103       9.474 -10.717  14.515  1.00  1.040          H  
ATOM   1665  HA  THR A 103       6.783 -10.601  13.209  1.00  1.160          H  
ATOM   1666  HB  THR A 103       6.725 -13.024  13.264  1.00  1.580          H  
ATOM   1667  HG1 THR A 103       9.239 -12.722  14.571  1.00  1.580          H  
ATOM   1668 1HG2 THR A 103       8.530 -13.556  11.726  1.00  1.580          H  
ATOM   1669 2HG2 THR A 103       7.799 -12.000  11.338  1.00  1.580          H  
ATOM   1670 3HG2 THR A 103       9.371 -12.048  12.156  1.00  1.580          H  
ATOM   1671  N   PHE A 104       7.498 -10.606  16.242  1.00  1.180          N  
ATOM   1672  CA  PHE A 104       7.026 -10.602  17.618  1.00  1.340          C  
ATOM   1673  C   PHE A 104       5.909  -9.581  17.692  1.00  1.450          C  
ATOM   1674  O   PHE A 104       4.790 -10.079  17.732  1.00  1.680          O  
ATOM   1675  CB  PHE A 104       8.124 -10.199  18.628  1.00  1.810          C  
ATOM   1676  CG  PHE A 104       9.282 -11.211  18.908  1.00  1.810          C  
ATOM   1677  CD1 PHE A 104      10.397 -10.807  19.666  1.00  1.810          C  
ATOM   1678  CD2 PHE A 104       9.284 -12.515  18.425  1.00  1.810          C  
ATOM   1679  CE1 PHE A 104      11.443 -11.676  19.910  1.00  1.810          C  
ATOM   1680  CE2 PHE A 104      10.344 -13.370  18.689  1.00  1.810          C  
ATOM   1681  CZ  PHE A 104      11.415 -12.945  19.420  1.00  1.810          C  
ATOM   1682  H   PHE A 104       8.349 -10.102  16.026  1.00  1.420          H  
ATOM   1683  HA  PHE A 104       6.620 -11.577  17.880  1.00  1.610          H  
ATOM   1684 1HB  PHE A 104       8.586  -9.274  18.276  1.00  2.170          H  
ATOM   1685 2HB  PHE A 104       7.652  -9.967  19.578  1.00  2.170          H  
ATOM   1686  HD1 PHE A 104      10.436  -9.788  20.059  1.00  2.170          H  
ATOM   1687  HD2 PHE A 104       8.448 -12.872  17.829  1.00  2.170          H  
ATOM   1688  HE1 PHE A 104      12.294 -11.358  20.496  1.00  2.170          H  
ATOM   1689  HE2 PHE A 104      10.326 -14.385  18.312  1.00  2.170          H  
ATOM   1690  HZ  PHE A 104      12.241 -13.621  19.620  1.00  2.170          H  
ATOM   1691  N   LEU A 105       6.149  -8.589  16.820  1.00  1.410          N  
ATOM   1692  CA  LEU A 105       5.614  -7.267  17.083  1.00  1.630          C  
ATOM   1693  C   LEU A 105       4.747  -6.764  15.899  1.00  1.590          C  
ATOM   1694  O   LEU A 105       5.311  -6.391  14.855  1.00  1.640          O  
ATOM   1695  CB  LEU A 105       6.857  -6.346  17.283  1.00  2.190          C  
ATOM   1696  CG  LEU A 105       6.705  -4.952  17.976  1.00  2.190          C  
ATOM   1697  CD1 LEU A 105       8.091  -4.507  18.500  1.00  2.190          C  
ATOM   1698  CD2 LEU A 105       6.144  -3.907  17.036  1.00  2.190          C  
ATOM   1699  H   LEU A 105       5.952  -8.857  15.870  1.00  1.690          H  
ATOM   1700  HA  LEU A 105       5.032  -7.287  18.000  1.00  1.960          H  
ATOM   1701 1HB  LEU A 105       7.598  -6.905  17.856  1.00  2.630          H  
ATOM   1702 2HB  LEU A 105       7.292  -6.161  16.295  1.00  2.630          H  
ATOM   1703  HG  LEU A 105       6.054  -5.051  18.791  1.00  2.630          H  
ATOM   1704 1HD1 LEU A 105       8.001  -3.548  19.013  1.00  2.630          H  
ATOM   1705 2HD1 LEU A 105       8.485  -5.253  19.197  1.00  2.630          H  
ATOM   1706 3HD1 LEU A 105       8.779  -4.403  17.660  1.00  2.630          H  
ATOM   1707 1HD2 LEU A 105       6.049  -2.954  17.551  1.00  2.630          H  
ATOM   1708 2HD2 LEU A 105       6.801  -3.788  16.167  1.00  2.630          H  
ATOM   1709 3HD2 LEU A 105       5.182  -4.226  16.719  1.00  2.630          H  
ATOM   1710  N   PRO A 106       3.389  -6.845  15.974  1.00  1.640          N  
ATOM   1711  CA  PRO A 106       2.444  -6.291  15.028  1.00  1.620          C  
ATOM   1712  C   PRO A 106       2.642  -4.808  15.096  1.00  1.720          C  
ATOM   1713  O   PRO A 106       2.798  -4.291  16.206  1.00  2.250          O  
ATOM   1714  CB  PRO A 106       1.082  -6.720  15.566  1.00  2.430          C  
ATOM   1715  CG  PRO A 106       1.383  -7.882  16.450  1.00  2.430          C  
ATOM   1716  CD  PRO A 106       2.737  -7.570  17.039  1.00  2.430          C  
ATOM   1717  HA  PRO A 106       2.610  -6.683  14.023  1.00  1.940          H  
ATOM   1718 1HB  PRO A 106       0.605  -5.887  16.112  1.00  2.920          H  
ATOM   1719 2HB  PRO A 106       0.413  -6.980  14.732  1.00  2.920          H  
ATOM   1720 1HG  PRO A 106       0.600  -7.969  17.233  1.00  2.920          H  
ATOM   1721 2HG  PRO A 106       1.370  -8.822  15.882  1.00  2.920          H  
ATOM   1722 1HD  PRO A 106       2.627  -6.934  17.923  1.00  2.920          H  
ATOM   1723 2HD  PRO A 106       3.221  -8.493  17.237  1.00  2.920          H  
ATOM   1724  N   HIS A 107       2.548  -4.109  13.994  1.00  1.470          N  
ATOM   1725  CA  HIS A 107       2.713  -2.678  14.088  1.00  1.530          C  
ATOM   1726  C   HIS A 107       2.161  -1.982  12.884  1.00  1.220          C  
ATOM   1727  O   HIS A 107       2.549  -2.270  11.761  1.00  1.140          O  
ATOM   1728  CB  HIS A 107       4.219  -2.417  14.202  1.00  2.120          C  
ATOM   1729  CG  HIS A 107       4.694  -1.046  14.413  1.00  2.120          C  
ATOM   1730  ND1 HIS A 107       4.421  -0.331  15.543  1.00  2.120          N  
ATOM   1731  CD2 HIS A 107       5.516  -0.296  13.670  1.00  2.120          C  
ATOM   1732  CE1 HIS A 107       5.036   0.837  15.479  1.00  2.120          C  
ATOM   1733  NE2 HIS A 107       5.733   0.876  14.356  1.00  2.120          N  
ATOM   1734  H   HIS A 107       2.416  -4.563  13.083  1.00  1.760          H  
ATOM   1735  HA  HIS A 107       2.205  -2.296  14.971  1.00  1.840          H  
ATOM   1736 1HB  HIS A 107       4.614  -3.004  14.978  1.00  2.540          H  
ATOM   1737 2HB  HIS A 107       4.691  -2.773  13.305  1.00  2.540          H  
ATOM   1738  HD1 HIS A 107       4.216  -0.774  16.411  1.00  2.540          H  
ATOM   1739  HD2 HIS A 107       6.010  -0.481  12.711  1.00  2.540          H  
ATOM   1740  HE1 HIS A 107       4.937   1.560  16.292  1.00  2.540          H  
ATOM   1741  N   SER A 108       1.320  -0.998  13.094  1.00  1.260          N  
ATOM   1742  CA  SER A 108       0.881  -0.241  11.950  1.00  1.080          C  
ATOM   1743  C   SER A 108       1.878   0.903  11.847  1.00  0.990          C  
ATOM   1744  O   SER A 108       2.327   1.413  12.873  1.00  1.100          O  
ATOM   1745  CB  SER A 108      -0.570   0.203  12.099  1.00  1.580          C  
ATOM   1746  OG  SER A 108      -1.443  -0.913  12.126  1.00  1.580          O  
ATOM   1747  H   SER A 108       0.983  -0.799  14.023  1.00  1.510          H  
ATOM   1748  HA  SER A 108       0.960  -0.855  11.060  1.00  1.300          H  
ATOM   1749 1HB  SER A 108      -0.698   0.768  12.998  1.00  1.900          H  
ATOM   1750 2HB  SER A 108      -0.835   0.853  11.267  1.00  1.900          H  
ATOM   1751  HG  SER A 108      -2.309  -0.573  12.384  1.00  1.900          H  
ATOM   1752  N   ARG A 109       2.214   1.315  10.635  1.00  0.870          N  
ATOM   1753  CA  ARG A 109       3.157   2.430  10.464  1.00  0.840          C  
ATOM   1754  C   ARG A 109       3.029   3.205   9.164  1.00  0.740          C  
ATOM   1755  O   ARG A 109       2.748   2.661   8.089  1.00  0.690          O  
ATOM   1756  CB  ARG A 109       4.598   1.956  10.644  1.00  1.190          C  
ATOM   1757  CG  ARG A 109       5.714   3.032  10.438  1.00  1.190          C  
ATOM   1758  CD  ARG A 109       7.024   2.513  10.862  1.00  1.190          C  
ATOM   1759  NE  ARG A 109       7.163   2.509  12.305  1.00  1.190          N  
ATOM   1760  CZ  ARG A 109       7.741   3.460  13.062  1.00  1.190          C  
ATOM   1761  NH1 ARG A 109       8.329   4.528  12.546  1.00  1.190          N  
ATOM   1762  NH2 ARG A 109       7.686   3.273  14.356  1.00  1.190          N  
ATOM   1763  H   ARG A 109       1.790   0.818   9.846  1.00  1.040          H  
ATOM   1764  HA  ARG A 109       2.972   3.132  11.271  1.00  1.010          H  
ATOM   1765 1HB  ARG A 109       4.711   1.578  11.649  1.00  1.430          H  
ATOM   1766 2HB  ARG A 109       4.797   1.132   9.964  1.00  1.430          H  
ATOM   1767 1HG  ARG A 109       5.792   3.308   9.389  1.00  1.430          H  
ATOM   1768 2HG  ARG A 109       5.494   3.914  11.028  1.00  1.430          H  
ATOM   1769 1HD  ARG A 109       7.107   1.491  10.528  1.00  1.430          H  
ATOM   1770 2HD  ARG A 109       7.823   3.101  10.424  1.00  1.430          H  
ATOM   1771  HE  ARG A 109       6.715   1.759  12.836  1.00  1.430          H  
ATOM   1772 1HH1 ARG A 109       8.359   4.661  11.547  1.00  1.430          H  
ATOM   1773 2HH1 ARG A 109       8.751   5.215  13.154  1.00  1.430          H  
ATOM   1774 1HH2 ARG A 109       7.182   2.435  14.673  1.00  1.430          H  
ATOM   1775 2HH2 ARG A 109       8.093   3.930  15.001  1.00  1.430          H  
ATOM   1776  N   VAL A 110       3.282   4.507   9.279  1.00  0.840          N  
ATOM   1777  CA  VAL A 110       3.256   5.410   8.148  1.00  0.800          C  
ATOM   1778  C   VAL A 110       4.660   5.796   7.719  1.00  0.720          C  
ATOM   1779  O   VAL A 110       5.427   6.351   8.507  1.00  0.810          O  
ATOM   1780  CB  VAL A 110       2.478   6.686   8.523  1.00  1.140          C  
ATOM   1781  CG1 VAL A 110       2.440   7.672   7.337  1.00  1.140          C  
ATOM   1782  CG2 VAL A 110       1.078   6.305   8.986  1.00  1.140          C  
ATOM   1783  H   VAL A 110       3.510   4.877  10.192  1.00  1.010          H  
ATOM   1784  HA  VAL A 110       2.779   4.911   7.323  1.00  0.960          H  
ATOM   1785  HB  VAL A 110       3.003   7.188   9.330  1.00  1.360          H  
ATOM   1786 1HG1 VAL A 110       1.918   8.577   7.632  1.00  1.360          H  
ATOM   1787 2HG1 VAL A 110       3.447   7.929   7.046  1.00  1.360          H  
ATOM   1788 3HG1 VAL A 110       1.926   7.215   6.491  1.00  1.360          H  
ATOM   1789 1HG2 VAL A 110       0.544   7.198   9.266  1.00  1.360          H  
ATOM   1790 2HG2 VAL A 110       0.556   5.814   8.188  1.00  1.360          H  
ATOM   1791 3HG2 VAL A 110       1.133   5.638   9.843  1.00  1.360          H  
ATOM   1792  N   PHE A 111       4.981   5.525   6.463  1.00  0.610          N  
ATOM   1793  CA  PHE A 111       6.298   5.807   5.925  1.00  0.570          C  
ATOM   1794  C   PHE A 111       6.167   6.889   4.857  1.00  0.590          C  
ATOM   1795  O   PHE A 111       5.538   6.659   3.822  1.00  0.660          O  
ATOM   1796  CB  PHE A 111       6.822   4.552   5.258  1.00  0.810          C  
ATOM   1797  CG  PHE A 111       6.913   3.347   6.143  1.00  0.810          C  
ATOM   1798  CD1 PHE A 111       5.821   2.514   6.224  1.00  0.810          C  
ATOM   1799  CD2 PHE A 111       8.040   3.018   6.872  1.00  0.810          C  
ATOM   1800  CE1 PHE A 111       5.837   1.414   6.973  1.00  0.810          C  
ATOM   1801  CE2 PHE A 111       8.052   1.878   7.637  1.00  0.810          C  
ATOM   1802  CZ  PHE A 111       6.929   1.074   7.673  1.00  0.810          C  
ATOM   1803  H   PHE A 111       4.302   5.054   5.858  1.00  0.730          H  
ATOM   1804  HA  PHE A 111       6.964   6.145   6.719  1.00  0.680          H  
ATOM   1805 1HB  PHE A 111       6.153   4.320   4.474  1.00  0.980          H  
ATOM   1806 2HB  PHE A 111       7.783   4.733   4.816  1.00  0.980          H  
ATOM   1807  HD1 PHE A 111       4.929   2.747   5.669  1.00  0.980          H  
ATOM   1808  HD2 PHE A 111       8.920   3.652   6.827  1.00  0.980          H  
ATOM   1809  HE1 PHE A 111       4.963   0.801   6.997  1.00  0.980          H  
ATOM   1810  HE2 PHE A 111       8.944   1.606   8.200  1.00  0.980          H  
ATOM   1811  HZ  PHE A 111       6.909   0.170   8.256  1.00  0.980          H  
ATOM   1812  N   ARG A 112       6.734   8.075   5.079  1.00  0.560          N  
ATOM   1813  CA  ARG A 112       6.574   9.141   4.080  1.00  0.570          C  
ATOM   1814  C   ARG A 112       7.857   9.428   3.326  1.00  0.580          C  
ATOM   1815  O   ARG A 112       8.921   9.544   3.935  1.00  0.610          O  
ATOM   1816  CB  ARG A 112       6.101  10.429   4.729  1.00  0.790          C  
ATOM   1817  CG  ARG A 112       4.753  10.366   5.439  1.00  0.790          C  
ATOM   1818  CD  ARG A 112       3.610  10.118   4.492  1.00  0.790          C  
ATOM   1819  NE  ARG A 112       3.554  11.132   3.433  1.00  0.790          N  
ATOM   1820  CZ  ARG A 112       2.984  12.360   3.554  1.00  0.790          C  
ATOM   1821  NH1 ARG A 112       2.428  12.719   4.700  1.00  0.790          N  
ATOM   1822  NH2 ARG A 112       2.994  13.209   2.523  1.00  0.790          N  
ATOM   1823  H   ARG A 112       7.244   8.236   5.938  1.00  0.670          H  
ATOM   1824  HA  ARG A 112       5.837   8.829   3.348  1.00  0.680          H  
ATOM   1825 1HB  ARG A 112       6.836  10.746   5.463  1.00  0.950          H  
ATOM   1826 2HB  ARG A 112       6.048  11.211   3.971  1.00  0.950          H  
ATOM   1827 1HG  ARG A 112       4.782   9.555   6.154  1.00  0.950          H  
ATOM   1828 2HG  ARG A 112       4.577  11.301   5.966  1.00  0.950          H  
ATOM   1829 1HD  ARG A 112       3.720   9.147   4.027  1.00  0.950          H  
ATOM   1830 2HD  ARG A 112       2.666  10.130   5.037  1.00  0.950          H  
ATOM   1831  HE  ARG A 112       3.979  10.873   2.523  1.00  0.950          H  
ATOM   1832 1HH1 ARG A 112       2.429  12.080   5.484  1.00  0.950          H  
ATOM   1833 2HH1 ARG A 112       2.001  13.630   4.806  1.00  0.950          H  
ATOM   1834 1HH2 ARG A 112       3.431  12.940   1.612  1.00  0.950          H  
ATOM   1835 2HH2 ARG A 112       2.578  14.120   2.616  1.00  0.950          H  
ATOM   1836  N   GLN A 113       7.721   9.625   2.007  1.00  0.590          N  
ATOM   1837  CA  GLN A 113       8.840   9.913   1.097  1.00  0.650          C  
ATOM   1838  C   GLN A 113       9.942   8.864   1.233  1.00  0.680          C  
ATOM   1839  O   GLN A 113      11.088   9.183   1.566  1.00  0.740          O  
ATOM   1840  CB  GLN A 113       9.399  11.320   1.342  1.00  0.890          C  
ATOM   1841  CG  GLN A 113       8.438  12.467   0.988  1.00  0.890          C  
ATOM   1842  CD  GLN A 113       8.277  12.637  -0.530  1.00  0.890          C  
ATOM   1843  OE1 GLN A 113       9.290  12.759  -1.230  1.00  0.890          O  
ATOM   1844  NE2 GLN A 113       7.048  12.679  -1.045  1.00  0.890          N  
ATOM   1845  H   GLN A 113       6.775   9.545   1.625  1.00  0.710          H  
ATOM   1846  HA  GLN A 113       8.468   9.868   0.074  1.00  0.780          H  
ATOM   1847 1HB  GLN A 113       9.681  11.429   2.388  1.00  1.060          H  
ATOM   1848 2HB  GLN A 113      10.304  11.454   0.751  1.00  1.060          H  
ATOM   1849 1HG  GLN A 113       7.456  12.246   1.410  1.00  1.060          H  
ATOM   1850 2HG  GLN A 113       8.825  13.395   1.402  1.00  1.060          H  
ATOM   1851 1HE2 GLN A 113       6.926  12.808  -2.027  1.00  1.060          H  
ATOM   1852 2HE2 GLN A 113       6.198  12.603  -0.462  1.00  1.060          H  
ATOM   1853  N   GLN A 114       9.586   7.597   1.020  1.00  0.660          N  
ATOM   1854  CA  GLN A 114      10.553   6.515   1.222  1.00  0.720          C  
ATOM   1855  C   GLN A 114      10.617   5.474   0.125  1.00  0.600          C  
ATOM   1856  O   GLN A 114       9.647   5.230  -0.594  1.00  0.590          O  
ATOM   1857  CB  GLN A 114      10.276   5.766   2.539  1.00  0.980          C  
ATOM   1858  CG  GLN A 114      10.413   6.608   3.770  1.00  0.980          C  
ATOM   1859  CD  GLN A 114      10.331   5.836   5.054  1.00  0.980          C  
ATOM   1860  OE1 GLN A 114      10.328   4.606   5.066  1.00  0.980          O  
ATOM   1861  NE2 GLN A 114      10.266   6.560   6.160  1.00  0.980          N  
ATOM   1862  H   GLN A 114       8.634   7.428   0.688  1.00  0.790          H  
ATOM   1863  HA  GLN A 114      11.542   6.962   1.290  1.00  0.860          H  
ATOM   1864 1HB  GLN A 114       9.259   5.380   2.522  1.00  1.180          H  
ATOM   1865 2HB  GLN A 114      10.935   4.908   2.619  1.00  1.180          H  
ATOM   1866 1HG  GLN A 114      11.338   7.175   3.734  1.00  1.180          H  
ATOM   1867 2HG  GLN A 114       9.587   7.272   3.771  1.00  1.180          H  
ATOM   1868 1HE2 GLN A 114      10.215   6.118   7.055  1.00  1.180          H  
ATOM   1869 2HE2 GLN A 114      10.281   7.566   6.101  1.00  1.180          H  
ATOM   1870  N   ASP A 115      11.796   4.872   0.001  1.00  0.610          N  
ATOM   1871  CA  ASP A 115      12.057   3.724  -0.845  1.00  0.620          C  
ATOM   1872  C   ASP A 115      11.943   2.479   0.048  1.00  0.650          C  
ATOM   1873  O   ASP A 115      11.639   2.609   1.241  1.00  0.710          O  
ATOM   1874  CB  ASP A 115      13.435   3.892  -1.528  1.00  0.860          C  
ATOM   1875  CG  ASP A 115      14.606   3.989  -0.538  1.00  0.860          C  
ATOM   1876  OD1 ASP A 115      14.366   3.766   0.634  1.00  0.860          O  
ATOM   1877  OD2 ASP A 115      15.712   4.260  -0.929  1.00  0.860          O  
ATOM   1878  H   ASP A 115      12.567   5.175   0.589  1.00  0.730          H  
ATOM   1879  HA  ASP A 115      11.294   3.664  -1.625  1.00  0.740          H  
ATOM   1880 1HB  ASP A 115      13.600   3.060  -2.192  1.00  1.040          H  
ATOM   1881 2HB  ASP A 115      13.424   4.786  -2.152  1.00  1.040          H  
ATOM   1882  N   ASP A 116      12.187   1.277  -0.486  1.00  0.680          N  
ATOM   1883  CA  ASP A 116      12.060   0.093   0.354  1.00  0.770          C  
ATOM   1884  C   ASP A 116      13.219  -0.065   1.322  1.00  0.720          C  
ATOM   1885  O   ASP A 116      13.039  -0.631   2.405  1.00  0.710          O  
ATOM   1886  CB  ASP A 116      11.905  -1.141  -0.527  1.00  1.040          C  
ATOM   1887  CG  ASP A 116      12.987  -1.238  -1.545  1.00  1.040          C  
ATOM   1888  OD1 ASP A 116      13.274  -0.216  -2.129  1.00  1.040          O  
ATOM   1889  OD2 ASP A 116      13.479  -2.292  -1.820  1.00  1.040          O  
ATOM   1890  H   ASP A 116      12.448   1.169  -1.471  1.00  0.820          H  
ATOM   1891  HA  ASP A 116      11.150   0.196   0.944  1.00  0.920          H  
ATOM   1892 1HB  ASP A 116      11.946  -2.035   0.094  1.00  1.250          H  
ATOM   1893 2HB  ASP A 116      10.946  -1.129  -1.032  1.00  1.250          H  
ATOM   1894  N   SER A 117      14.385   0.471   0.958  1.00  0.720          N  
ATOM   1895  CA  SER A 117      15.571   0.408   1.796  1.00  0.710          C  
ATOM   1896  C   SER A 117      15.338   1.164   3.095  1.00  0.670          C  
ATOM   1897  O   SER A 117      15.621   0.660   4.186  1.00  0.670          O  
ATOM   1898  CB  SER A 117      16.756   0.964   1.043  1.00  1.000          C  
ATOM   1899  OG  SER A 117      17.902   0.947   1.834  1.00  1.000          O  
ATOM   1900  H   SER A 117      14.463   0.919   0.050  1.00  0.860          H  
ATOM   1901  HA  SER A 117      15.781  -0.630   2.031  1.00  0.850          H  
ATOM   1902 1HB  SER A 117      16.925   0.364   0.150  1.00  1.200          H  
ATOM   1903 2HB  SER A 117      16.548   1.983   0.717  1.00  1.200          H  
ATOM   1904  HG  SER A 117      18.657   1.093   1.217  1.00  1.200          H  
ATOM   1905  N   THR A 118      14.795   2.372   2.983  1.00  0.660          N  
ATOM   1906  CA  THR A 118      14.514   3.215   4.135  1.00  0.630          C  
ATOM   1907  C   THR A 118      13.493   2.532   5.036  1.00  0.620          C  
ATOM   1908  O   THR A 118      13.655   2.510   6.266  1.00  0.620          O  
ATOM   1909  CB  THR A 118      14.006   4.597   3.699  1.00  0.890          C  
ATOM   1910  OG1 THR A 118      14.995   5.231   2.878  1.00  0.890          O  
ATOM   1911  CG2 THR A 118      13.766   5.463   4.927  1.00  0.890          C  
ATOM   1912  H   THR A 118      14.611   2.747   2.049  1.00  0.790          H  
ATOM   1913  HA  THR A 118      15.436   3.348   4.700  1.00  0.760          H  
ATOM   1914  HB  THR A 118      13.092   4.481   3.129  1.00  1.070          H  
ATOM   1915  HG1 THR A 118      15.028   4.750   2.012  1.00  1.070          H  
ATOM   1916 1HG2 THR A 118      13.420   6.440   4.611  1.00  1.070          H  
ATOM   1917 2HG2 THR A 118      13.020   5.005   5.568  1.00  1.070          H  
ATOM   1918 3HG2 THR A 118      14.695   5.570   5.479  1.00  1.070          H  
ATOM   1919  N   VAL A 119      12.446   1.959   4.432  1.00  0.630          N  
ATOM   1920  CA  VAL A 119      11.423   1.267   5.195  1.00  0.650          C  
ATOM   1921  C   VAL A 119      11.975   0.123   6.011  1.00  0.650          C  
ATOM   1922  O   VAL A 119      11.705   0.019   7.213  1.00  0.670          O  
ATOM   1923  CB  VAL A 119      10.372   0.667   4.235  1.00  0.900          C  
ATOM   1924  CG1 VAL A 119       9.438  -0.295   4.943  1.00  0.900          C  
ATOM   1925  CG2 VAL A 119       9.541   1.767   3.643  1.00  0.900          C  
ATOM   1926  H   VAL A 119      12.344   2.042   3.414  1.00  0.760          H  
ATOM   1927  HA  VAL A 119      10.949   1.994   5.861  1.00  0.780          H  
ATOM   1928  HB  VAL A 119      10.882   0.125   3.452  1.00  1.080          H  
ATOM   1929 1HG1 VAL A 119       8.756  -0.674   4.215  1.00  1.080          H  
ATOM   1930 2HG1 VAL A 119       9.975  -1.133   5.374  1.00  1.080          H  
ATOM   1931 3HG1 VAL A 119       8.909   0.213   5.715  1.00  1.080          H  
ATOM   1932 1HG2 VAL A 119       8.824   1.333   2.969  1.00  1.080          H  
ATOM   1933 2HG2 VAL A 119       9.028   2.296   4.420  1.00  1.080          H  
ATOM   1934 3HG2 VAL A 119      10.169   2.465   3.112  1.00  1.080          H  
ATOM   1935  N   MET A 120      12.732  -0.763   5.358  1.00  0.650          N  
ATOM   1936  CA  MET A 120      13.220  -1.907   6.088  1.00  0.720          C  
ATOM   1937  C   MET A 120      14.264  -1.541   7.118  1.00  0.720          C  
ATOM   1938  O   MET A 120      14.286  -2.145   8.185  1.00  0.740          O  
ATOM   1939  CB  MET A 120      13.700  -2.966   5.108  1.00  0.980          C  
ATOM   1940  CG  MET A 120      14.953  -2.641   4.370  1.00  0.980          C  
ATOM   1941  SD  MET A 120      15.421  -3.901   3.223  1.00  0.980          S  
ATOM   1942  CE  MET A 120      14.367  -3.538   1.819  1.00  0.980          C  
ATOM   1943  H   MET A 120      12.931  -0.636   4.360  1.00  0.780          H  
ATOM   1944  HA  MET A 120      12.384  -2.317   6.639  1.00  0.860          H  
ATOM   1945 1HB  MET A 120      13.872  -3.898   5.643  1.00  1.180          H  
ATOM   1946 2HB  MET A 120      12.919  -3.140   4.378  1.00  1.180          H  
ATOM   1947 1HG  MET A 120      14.811  -1.724   3.836  1.00  1.180          H  
ATOM   1948 2HG  MET A 120      15.778  -2.502   5.063  1.00  1.180          H  
ATOM   1949 1HE  MET A 120      14.571  -4.227   1.026  1.00  1.180          H  
ATOM   1950 2HE  MET A 120      13.319  -3.607   2.101  1.00  1.180          H  
ATOM   1951 3HE  MET A 120      14.576  -2.545   1.460  1.00  1.180          H  
ATOM   1952  N   LYS A 121      15.090  -0.515   6.873  1.00  0.710          N  
ATOM   1953  CA  LYS A 121      16.067  -0.156   7.888  1.00  0.740          C  
ATOM   1954  C   LYS A 121      15.363   0.345   9.128  1.00  0.740          C  
ATOM   1955  O   LYS A 121      15.725  -0.040  10.239  1.00  0.760          O  
ATOM   1956  CB  LYS A 121      17.058   0.877   7.372  1.00  1.020          C  
ATOM   1957  CG  LYS A 121      18.055   0.335   6.364  1.00  1.020          C  
ATOM   1958  CD  LYS A 121      18.969   1.433   5.855  1.00  1.020          C  
ATOM   1959  CE  LYS A 121      19.954   0.903   4.831  1.00  1.020          C  
ATOM   1960  NZ  LYS A 121      20.816   1.983   4.282  1.00  1.020          N  
ATOM   1961  H   LYS A 121      15.084  -0.029   5.969  1.00  0.850          H  
ATOM   1962  HA  LYS A 121      16.626  -1.051   8.159  1.00  0.890          H  
ATOM   1963 1HB  LYS A 121      16.502   1.684   6.885  1.00  1.230          H  
ATOM   1964 2HB  LYS A 121      17.606   1.311   8.209  1.00  1.230          H  
ATOM   1965 1HG  LYS A 121      18.658  -0.436   6.843  1.00  1.230          H  
ATOM   1966 2HG  LYS A 121      17.528  -0.119   5.531  1.00  1.230          H  
ATOM   1967 1HD  LYS A 121      18.363   2.211   5.382  1.00  1.230          H  
ATOM   1968 2HD  LYS A 121      19.517   1.874   6.684  1.00  1.230          H  
ATOM   1969 1HE  LYS A 121      20.584   0.147   5.290  1.00  1.230          H  
ATOM   1970 2HE  LYS A 121      19.399   0.450   4.009  1.00  1.230          H  
ATOM   1971 1HZ  LYS A 121      21.448   1.569   3.578  1.00  1.230          H  
ATOM   1972 2HZ  LYS A 121      20.242   2.672   3.829  1.00  1.230          H  
ATOM   1973 3HZ  LYS A 121      21.355   2.412   5.008  1.00  1.230          H  
ATOM   1974  N   GLY A 122      14.325   1.165   8.943  1.00  0.720          N  
ATOM   1975  CA  GLY A 122      13.568   1.698  10.058  1.00  0.730          C  
ATOM   1976  C   GLY A 122      12.978   0.571  10.894  1.00  0.730          C  
ATOM   1977  O   GLY A 122      13.118   0.556  12.124  1.00  0.760          O  
ATOM   1978  H   GLY A 122      14.076   1.469   7.995  1.00  0.860          H  
ATOM   1979 1HA  GLY A 122      14.218   2.319  10.675  1.00  0.880          H  
ATOM   1980 2HA  GLY A 122      12.770   2.333   9.676  1.00  0.880          H  
ATOM   1981  N   LEU A 123      12.289  -0.360  10.232  1.00  0.700          N  
ATOM   1982  CA  LEU A 123      11.654  -1.476  10.916  1.00  0.700          C  
ATOM   1983  C   LEU A 123      12.662  -2.420  11.585  1.00  0.710          C  
ATOM   1984  O   LEU A 123      12.431  -2.882  12.709  1.00  0.730          O  
ATOM   1985  CB  LEU A 123      10.803  -2.213   9.900  1.00  0.980          C  
ATOM   1986  CG  LEU A 123       9.568  -1.454   9.369  1.00  0.980          C  
ATOM   1987  CD1 LEU A 123       8.977  -2.255   8.258  1.00  0.980          C  
ATOM   1988  CD2 LEU A 123       8.531  -1.226  10.464  1.00  0.980          C  
ATOM   1989  H   LEU A 123      12.199  -0.277   9.211  1.00  0.840          H  
ATOM   1990  HA  LEU A 123      11.021  -1.078  11.698  1.00  0.840          H  
ATOM   1991 1HB  LEU A 123      11.432  -2.387   9.039  1.00  1.180          H  
ATOM   1992 2HB  LEU A 123      10.495  -3.160  10.305  1.00  1.180          H  
ATOM   1993  HG  LEU A 123       9.881  -0.495   8.967  1.00  1.180          H  
ATOM   1994 1HD1 LEU A 123       8.138  -1.724   7.877  1.00  1.180          H  
ATOM   1995 2HD1 LEU A 123       9.713  -2.388   7.474  1.00  1.180          H  
ATOM   1996 3HD1 LEU A 123       8.653  -3.226   8.634  1.00  1.180          H  
ATOM   1997 1HD2 LEU A 123       7.682  -0.718  10.063  1.00  1.180          H  
ATOM   1998 2HD2 LEU A 123       8.210  -2.170  10.841  1.00  1.180          H  
ATOM   1999 3HD2 LEU A 123       8.932  -0.634  11.275  1.00  1.180          H  
ATOM   2000  N   LEU A 124      13.791  -2.685  10.928  1.00  0.710          N  
ATOM   2001  CA  LEU A 124      14.826  -3.530  11.504  1.00  0.730          C  
ATOM   2002  C   LEU A 124      15.390  -2.883  12.757  1.00  0.770          C  
ATOM   2003  O   LEU A 124      15.549  -3.539  13.791  1.00  0.790          O  
ATOM   2004  CB  LEU A 124      15.908  -3.767  10.432  1.00  1.010          C  
ATOM   2005  CG  LEU A 124      15.483  -4.714   9.275  1.00  1.010          C  
ATOM   2006  CD1 LEU A 124      16.418  -4.610   8.070  1.00  1.010          C  
ATOM   2007  CD2 LEU A 124      15.562  -6.113   9.782  1.00  1.010          C  
ATOM   2008  H   LEU A 124      13.938  -2.313   9.986  1.00  0.850          H  
ATOM   2009  HA  LEU A 124      14.390  -4.466  11.804  1.00  0.880          H  
ATOM   2010 1HB  LEU A 124      16.188  -2.807  10.004  1.00  1.220          H  
ATOM   2011 2HB  LEU A 124      16.776  -4.192  10.911  1.00  1.220          H  
ATOM   2012  HG  LEU A 124      14.476  -4.474   8.969  1.00  1.220          H  
ATOM   2013 1HD1 LEU A 124      16.086  -5.299   7.294  1.00  1.220          H  
ATOM   2014 2HD1 LEU A 124      16.399  -3.598   7.678  1.00  1.220          H  
ATOM   2015 3HD1 LEU A 124      17.418  -4.862   8.359  1.00  1.220          H  
ATOM   2016 1HD2 LEU A 124      15.261  -6.796   8.992  1.00  1.220          H  
ATOM   2017 2HD2 LEU A 124      16.584  -6.320  10.077  1.00  1.220          H  
ATOM   2018 3HD2 LEU A 124      14.928  -6.238  10.631  1.00  1.220          H  
ATOM   2019  N   GLN A 125      15.626  -1.574  12.712  1.00  0.790          N  
ATOM   2020  CA  GLN A 125      16.139  -0.879  13.877  1.00  0.840          C  
ATOM   2021  C   GLN A 125      15.102  -0.856  15.000  1.00  0.830          C  
ATOM   2022  O   GLN A 125      15.425  -1.120  16.158  1.00  0.900          O  
ATOM   2023  CB  GLN A 125      16.532   0.539  13.478  1.00  1.160          C  
ATOM   2024  CG  GLN A 125      17.750   0.608  12.565  1.00  1.160          C  
ATOM   2025  CD  GLN A 125      17.938   1.988  11.976  1.00  1.160          C  
ATOM   2026  OE1 GLN A 125      17.049   2.840  12.088  1.00  1.160          O  
ATOM   2027  NE2 GLN A 125      19.083   2.218  11.343  1.00  1.160          N  
ATOM   2028  H   GLN A 125      15.497  -1.056  11.836  1.00  0.950          H  
ATOM   2029  HA  GLN A 125      17.021  -1.410  14.232  1.00  1.010          H  
ATOM   2030 1HB  GLN A 125      15.694   1.002  12.951  1.00  1.390          H  
ATOM   2031 2HB  GLN A 125      16.730   1.132  14.368  1.00  1.390          H  
ATOM   2032 1HG  GLN A 125      18.634   0.368  13.154  1.00  1.390          H  
ATOM   2033 2HG  GLN A 125      17.647  -0.110  11.758  1.00  1.390          H  
ATOM   2034 1HE2 GLN A 125      19.257   3.114  10.932  1.00  1.390          H  
ATOM   2035 2HE2 GLN A 125      19.775   1.496  11.274  1.00  1.390          H  
ATOM   2036  N   SER A 126      13.830  -0.632  14.649  1.00  0.790          N  
ATOM   2037  CA  SER A 126      12.740  -0.546  15.620  1.00  0.800          C  
ATOM   2038  C   SER A 126      12.588  -1.844  16.405  1.00  0.840          C  
ATOM   2039  O   SER A 126      12.392  -1.835  17.622  1.00  0.880          O  
ATOM   2040  CB  SER A 126      11.440  -0.232  14.900  1.00  1.120          C  
ATOM   2041  OG  SER A 126      11.482   1.045  14.305  1.00  1.120          O  
ATOM   2042  H   SER A 126      13.614  -0.425  13.674  1.00  0.950          H  
ATOM   2043  HA  SER A 126      12.964   0.260  16.318  1.00  0.960          H  
ATOM   2044 1HB  SER A 126      11.249  -0.987  14.142  1.00  1.340          H  
ATOM   2045 2HB  SER A 126      10.618  -0.275  15.613  1.00  1.340          H  
ATOM   2046  HG  SER A 126      12.064   0.959  13.517  1.00  1.340          H  
ATOM   2047  N   ALA A 127      12.752  -2.969  15.715  1.00  0.870          N  
ATOM   2048  CA  ALA A 127      12.656  -4.300  16.304  1.00  0.950          C  
ATOM   2049  C   ALA A 127      13.952  -4.722  17.009  1.00  1.020          C  
ATOM   2050  O   ALA A 127      14.048  -5.834  17.524  1.00  1.200          O  
ATOM   2051  CB  ALA A 127      12.301  -5.309  15.232  1.00  1.300          C  
ATOM   2052  H   ALA A 127      12.858  -2.893  14.696  1.00  1.040          H  
ATOM   2053  HA  ALA A 127      11.862  -4.281  17.048  1.00  1.140          H  
ATOM   2054 1HB  ALA A 127      12.197  -6.290  15.676  1.00  1.560          H  
ATOM   2055 2HB  ALA A 127      11.356  -5.008  14.774  1.00  1.560          H  
ATOM   2056 3HB  ALA A 127      13.087  -5.324  14.477  1.00  1.560          H  
ATOM   2057  N   GLY A 128      14.979  -3.873  16.996  1.00  0.970          N  
ATOM   2058  CA  GLY A 128      16.253  -4.200  17.614  1.00  1.070          C  
ATOM   2059  C   GLY A 128      17.175  -5.004  16.706  1.00  1.060          C  
ATOM   2060  O   GLY A 128      18.241  -5.470  17.134  1.00  1.130          O  
ATOM   2061  H   GLY A 128      14.881  -2.943  16.585  1.00  1.160          H  
ATOM   2062 1HA  GLY A 128      16.746  -3.270  17.895  1.00  1.280          H  
ATOM   2063 2HA  GLY A 128      16.069  -4.751  18.532  1.00  1.280          H  
ATOM   2064  N   VAL A 129      16.787  -5.194  15.456  1.00  1.020          N  
ATOM   2065  CA  VAL A 129      17.594  -5.956  14.532  1.00  1.040          C  
ATOM   2066  C   VAL A 129      18.512  -4.947  13.862  1.00  1.090          C  
ATOM   2067  O   VAL A 129      18.337  -4.599  12.702  1.00  1.200          O  
ATOM   2068  CB  VAL A 129      16.702  -6.668  13.488  1.00  1.450          C  
ATOM   2069  CG1 VAL A 129      17.523  -7.549  12.614  1.00  1.450          C  
ATOM   2070  CG2 VAL A 129      15.634  -7.479  14.170  1.00  1.450          C  
ATOM   2071  H   VAL A 129      15.938  -4.744  15.118  1.00  1.220          H  
ATOM   2072  HA  VAL A 129      18.188  -6.691  15.077  1.00  1.250          H  
ATOM   2073  HB  VAL A 129      16.234  -5.919  12.862  1.00  1.740          H  
ATOM   2074 1HG1 VAL A 129      16.872  -8.016  11.895  1.00  1.740          H  
ATOM   2075 2HG1 VAL A 129      18.282  -6.967  12.098  1.00  1.740          H  
ATOM   2076 3HG1 VAL A 129      18.004  -8.314  13.217  1.00  1.740          H  
ATOM   2077 1HG2 VAL A 129      15.014  -7.961  13.426  1.00  1.740          H  
ATOM   2078 2HG2 VAL A 129      16.102  -8.233  14.779  1.00  1.740          H  
ATOM   2079 3HG2 VAL A 129      15.014  -6.841  14.795  1.00  1.740          H  
ATOM   2080  N   LYS A 130      19.527  -4.511  14.589  1.00  1.190          N  
ATOM   2081  CA  LYS A 130      20.401  -3.444  14.101  1.00  1.320          C  
ATOM   2082  C   LYS A 130      21.594  -3.919  13.279  1.00  1.150          C  
ATOM   2083  O   LYS A 130      22.272  -3.119  12.629  1.00  1.120          O  
ATOM   2084  CB  LYS A 130      20.868  -2.589  15.273  1.00  1.800          C  
ATOM   2085  CG  LYS A 130      19.729  -1.814  15.939  1.00  1.800          C  
ATOM   2086  CD  LYS A 130      20.207  -0.965  17.106  1.00  1.800          C  
ATOM   2087  CE  LYS A 130      19.044  -0.183  17.723  1.00  1.800          C  
ATOM   2088  NZ  LYS A 130      19.473   0.642  18.889  1.00  1.800          N  
ATOM   2089  H   LYS A 130      19.583  -4.881  15.543  1.00  1.430          H  
ATOM   2090  HA  LYS A 130      19.802  -2.806  13.448  1.00  1.580          H  
ATOM   2091 1HB  LYS A 130      21.339  -3.225  16.022  1.00  2.160          H  
ATOM   2092 2HB  LYS A 130      21.613  -1.873  14.929  1.00  2.160          H  
ATOM   2093 1HG  LYS A 130      19.270  -1.163  15.199  1.00  2.160          H  
ATOM   2094 2HG  LYS A 130      18.972  -2.513  16.290  1.00  2.160          H  
ATOM   2095 1HD  LYS A 130      20.646  -1.608  17.870  1.00  2.160          H  
ATOM   2096 2HD  LYS A 130      20.968  -0.262  16.764  1.00  2.160          H  
ATOM   2097 1HE  LYS A 130      18.615   0.473  16.964  1.00  2.160          H  
ATOM   2098 2HE  LYS A 130      18.277  -0.888  18.050  1.00  2.160          H  
ATOM   2099 1HZ  LYS A 130      18.671   1.136  19.258  1.00  2.160          H  
ATOM   2100 2HZ  LYS A 130      19.859   0.045  19.607  1.00  2.160          H  
ATOM   2101 3HZ  LYS A 130      20.172   1.309  18.595  1.00  2.160          H  
ATOM   2102  N   LEU A 131      21.839  -5.219  13.264  1.00  1.140          N  
ATOM   2103  CA  LEU A 131      22.984  -5.755  12.535  1.00  1.050          C  
ATOM   2104  C   LEU A 131      22.641  -5.954  11.067  1.00  0.930          C  
ATOM   2105  O   LEU A 131      22.512  -7.092  10.602  1.00  0.900          O  
ATOM   2106  CB  LEU A 131      23.426  -7.095  13.138  1.00  1.510          C  
ATOM   2107  CG  LEU A 131      23.856  -7.106  14.630  1.00  1.510          C  
ATOM   2108  CD1 LEU A 131      24.182  -8.552  15.022  1.00  1.510          C  
ATOM   2109  CD2 LEU A 131      25.069  -6.197  14.850  1.00  1.510          C  
ATOM   2110  H   LEU A 131      21.225  -5.826  13.785  1.00  1.370          H  
ATOM   2111  HA  LEU A 131      23.799  -5.037  12.585  1.00  1.260          H  
ATOM   2112 1HB  LEU A 131      22.613  -7.810  13.027  1.00  1.810          H  
ATOM   2113 2HB  LEU A 131      24.267  -7.462  12.565  1.00  1.810          H  
ATOM   2114  HG  LEU A 131      23.033  -6.764  15.251  1.00  1.810          H  
ATOM   2115 1HD1 LEU A 131      24.471  -8.598  16.070  1.00  1.810          H  
ATOM   2116 2HD1 LEU A 131      23.305  -9.186  14.864  1.00  1.810          H  
ATOM   2117 3HD1 LEU A 131      25.001  -8.928  14.405  1.00  1.810          H  
ATOM   2118 1HD2 LEU A 131      25.359  -6.231  15.901  1.00  1.810          H  
ATOM   2119 2HD2 LEU A 131      25.900  -6.545  14.234  1.00  1.810          H  
ATOM   2120 3HD2 LEU A 131      24.826  -5.171  14.585  1.00  1.810          H  
ATOM   2121  N   THR A 132      22.496  -4.845  10.350  1.00  1.020          N  
ATOM   2122  CA  THR A 132      22.046  -4.892   8.964  1.00  0.920          C  
ATOM   2123  C   THR A 132      23.109  -4.432   7.976  1.00  0.930          C  
ATOM   2124  O   THR A 132      24.023  -3.681   8.323  1.00  1.190          O  
ATOM   2125  CB  THR A 132      20.811  -3.982   8.786  1.00  1.330          C  
ATOM   2126  OG1 THR A 132      21.195  -2.609   8.995  1.00  1.330          O  
ATOM   2127  CG2 THR A 132      19.745  -4.337   9.845  1.00  1.330          C  
ATOM   2128  H   THR A 132      22.627  -3.953  10.840  1.00  1.220          H  
ATOM   2129  HA  THR A 132      21.787  -5.911   8.715  1.00  1.100          H  
ATOM   2130  HB  THR A 132      20.397  -4.104   7.784  1.00  1.590          H  
ATOM   2131  HG1 THR A 132      21.769  -2.316   8.276  1.00  1.590          H  
ATOM   2132 1HG2 THR A 132      18.896  -3.678   9.727  1.00  1.590          H  
ATOM   2133 2HG2 THR A 132      19.422  -5.356   9.740  1.00  1.590          H  
ATOM   2134 3HG2 THR A 132      20.150  -4.202  10.832  1.00  1.590          H  
ATOM   2135  N   GLN A 133      22.958  -4.864   6.722  1.00  0.770          N  
ATOM   2136  CA  GLN A 133      23.837  -4.486   5.619  1.00  0.830          C  
ATOM   2137  C   GLN A 133      23.033  -4.219   4.333  1.00  0.770          C  
ATOM   2138  O   GLN A 133      22.002  -4.858   4.093  1.00  0.700          O  
ATOM   2139  CB  GLN A 133      24.863  -5.604   5.398  1.00  1.140          C  
ATOM   2140  CG  GLN A 133      25.808  -5.857   6.583  1.00  1.140          C  
ATOM   2141  CD  GLN A 133      26.769  -7.005   6.358  1.00  1.140          C  
ATOM   2142  OE1 GLN A 133      26.427  -8.189   6.543  1.00  1.140          O  
ATOM   2143  NE2 GLN A 133      27.988  -6.674   5.952  1.00  1.140          N  
ATOM   2144  H   GLN A 133      22.198  -5.523   6.541  1.00  0.920          H  
ATOM   2145  HA  GLN A 133      24.360  -3.568   5.890  1.00  1.000          H  
ATOM   2146 1HB  GLN A 133      24.337  -6.509   5.235  1.00  1.370          H  
ATOM   2147 2HB  GLN A 133      25.457  -5.397   4.507  1.00  1.370          H  
ATOM   2148 1HG  GLN A 133      26.380  -4.951   6.780  1.00  1.370          H  
ATOM   2149 2HG  GLN A 133      25.220  -6.118   7.455  1.00  1.370          H  
ATOM   2150 1HE2 GLN A 133      28.672  -7.388   5.784  1.00  1.370          H  
ATOM   2151 2HE2 GLN A 133      28.231  -5.711   5.815  1.00  1.370          H  
ATOM   2152  N   GLU A 134      23.518  -3.300   3.496  1.00  0.870          N  
ATOM   2153  CA  GLU A 134      22.865  -3.016   2.217  1.00  0.820          C  
ATOM   2154  C   GLU A 134      23.841  -3.147   1.051  1.00  0.850          C  
ATOM   2155  O   GLU A 134      24.774  -2.349   0.938  1.00  0.940          O  
ATOM   2156  CB  GLU A 134      22.305  -1.589   2.253  1.00  1.170          C  
ATOM   2157  CG  GLU A 134      21.525  -1.136   1.021  1.00  1.170          C  
ATOM   2158  CD  GLU A 134      21.052   0.294   1.158  1.00  1.170          C  
ATOM   2159  OE1 GLU A 134      21.501   0.956   2.075  1.00  1.170          O  
ATOM   2160  OE2 GLU A 134      20.227   0.727   0.390  1.00  1.170          O  
ATOM   2161  H   GLU A 134      24.360  -2.794   3.740  1.00  1.040          H  
ATOM   2162  HA  GLU A 134      22.054  -3.728   2.062  1.00  0.980          H  
ATOM   2163 1HB  GLU A 134      21.639  -1.491   3.111  1.00  1.400          H  
ATOM   2164 2HB  GLU A 134      23.126  -0.885   2.401  1.00  1.400          H  
ATOM   2165 1HG  GLU A 134      22.162  -1.214   0.138  1.00  1.400          H  
ATOM   2166 2HG  GLU A 134      20.667  -1.795   0.878  1.00  1.400          H  
ATOM   2167  N   SER A 135      23.618  -4.136   0.177  1.00  0.820          N  
ATOM   2168  CA  SER A 135      24.511  -4.365  -0.957  1.00  0.960          C  
ATOM   2169  C   SER A 135      23.802  -4.752  -2.267  1.00  1.010          C  
ATOM   2170  O   SER A 135      24.442  -5.252  -3.192  1.00  1.270          O  
ATOM   2171  CB  SER A 135      25.530  -5.441  -0.604  1.00  1.290          C  
ATOM   2172  OG  SER A 135      26.349  -5.056   0.473  1.00  1.290          O  
ATOM   2173  H   SER A 135      22.831  -4.775   0.304  1.00  0.980          H  
ATOM   2174  HA  SER A 135      25.053  -3.438  -1.142  1.00  1.150          H  
ATOM   2175 1HB  SER A 135      25.006  -6.340  -0.338  1.00  1.550          H  
ATOM   2176 2HB  SER A 135      26.147  -5.666  -1.474  1.00  1.550          H  
ATOM   2177  HG  SER A 135      26.975  -5.769   0.598  1.00  1.550          H  
ATOM   2178  N   ALA A 136      22.479  -4.598  -2.361  1.00  1.020          N  
ATOM   2179  CA  ALA A 136      21.804  -4.985  -3.601  1.00  1.130          C  
ATOM   2180  C   ALA A 136      22.233  -4.084  -4.748  1.00  1.070          C  
ATOM   2181  O   ALA A 136      22.373  -2.874  -4.578  1.00  1.150          O  
ATOM   2182  CB  ALA A 136      20.293  -4.956  -3.425  1.00  1.540          C  
ATOM   2183  H   ALA A 136      21.948  -4.188  -1.607  1.00  1.220          H  
ATOM   2184  HA  ALA A 136      22.107  -6.000  -3.858  1.00  1.360          H  
ATOM   2185 1HB  ALA A 136      19.815  -5.272  -4.351  1.00  1.850          H  
ATOM   2186 2HB  ALA A 136      20.024  -5.636  -2.630  1.00  1.850          H  
ATOM   2187 3HB  ALA A 136      19.969  -3.949  -3.175  1.00  1.850          H  
ATOM   2188  N   ALA A 137      22.387  -4.686  -5.927  1.00  1.330          N  
ATOM   2189  CA  ALA A 137      22.727  -3.998  -7.172  1.00  1.550          C  
ATOM   2190  C   ALA A 137      21.682  -2.985  -7.647  1.00  1.340          C  
ATOM   2191  O   ALA A 137      22.024  -1.979  -8.270  1.00  1.730          O  
ATOM   2192  CB  ALA A 137      22.931  -5.022  -8.278  1.00  2.080          C  
ATOM   2193  H   ALA A 137      22.291  -5.688  -5.939  1.00  1.600          H  
ATOM   2194  HA  ALA A 137      23.660  -3.461  -7.001  1.00  1.860          H  
ATOM   2195 1HB  ALA A 137      23.235  -4.511  -9.190  1.00  2.500          H  
ATOM   2196 2HB  ALA A 137      23.706  -5.728  -7.981  1.00  2.500          H  
ATOM   2197 3HB  ALA A 137      22.002  -5.556  -8.458  1.00  2.500          H  
ATOM   2198  N   GLN A 138      20.406  -3.283  -7.423  1.00  1.110          N  
ATOM   2199  CA  GLN A 138      19.329  -2.430  -7.911  1.00  1.320          C  
ATOM   2200  C   GLN A 138      18.898  -1.350  -6.927  1.00  1.360          C  
ATOM   2201  O   GLN A 138      18.512  -1.647  -5.798  1.00  1.680          O  
ATOM   2202  CB  GLN A 138      18.120  -3.304  -8.280  1.00  1.760          C  
ATOM   2203  CG  GLN A 138      16.886  -2.545  -8.787  1.00  1.760          C  
ATOM   2204  CD  GLN A 138      17.090  -1.897 -10.150  1.00  1.760          C  
ATOM   2205  OE1 GLN A 138      17.426  -2.576 -11.127  1.00  1.760          O  
ATOM   2206  NE2 GLN A 138      16.888  -0.583 -10.222  1.00  1.760          N  
ATOM   2207  H   GLN A 138      20.168  -4.119  -6.913  1.00  1.330          H  
ATOM   2208  HA  GLN A 138      19.680  -1.932  -8.814  1.00  1.580          H  
ATOM   2209 1HB  GLN A 138      18.413  -4.014  -9.053  1.00  2.120          H  
ATOM   2210 2HB  GLN A 138      17.811  -3.882  -7.408  1.00  2.120          H  
ATOM   2211 1HG  GLN A 138      16.067  -3.258  -8.875  1.00  2.120          H  
ATOM   2212 2HG  GLN A 138      16.608  -1.768  -8.073  1.00  2.120          H  
ATOM   2213 1HE2 GLN A 138      16.999  -0.102 -11.095  1.00  2.120          H  
ATOM   2214 2HE2 GLN A 138      16.614  -0.053  -9.379  1.00  2.120          H  
ATOM   2215  N   LEU A 139      18.915  -0.099  -7.384  1.00  1.500          N  
ATOM   2216  CA  LEU A 139      18.476   1.027  -6.566  1.00  1.720          C  
ATOM   2217  C   LEU A 139      16.964   1.197  -6.696  1.00  1.280          C  
ATOM   2218  O   LEU A 139      16.378   0.872  -7.737  1.00  1.490          O  
ATOM   2219  CB  LEU A 139      19.188   2.317  -6.989  1.00  2.320          C  
ATOM   2220  CG  LEU A 139      20.743   2.323  -6.884  1.00  2.320          C  
ATOM   2221  CD1 LEU A 139      21.263   3.644  -7.433  1.00  2.320          C  
ATOM   2222  CD2 LEU A 139      21.189   2.128  -5.428  1.00  2.320          C  
ATOM   2223  H   LEU A 139      19.265   0.069  -8.318  1.00  1.800          H  
ATOM   2224  HA  LEU A 139      18.690   0.811  -5.523  1.00  2.060          H  
ATOM   2225 1HB  LEU A 139      18.926   2.528  -8.024  1.00  2.780          H  
ATOM   2226 2HB  LEU A 139      18.810   3.135  -6.374  1.00  2.780          H  
ATOM   2227  HG  LEU A 139      21.154   1.514  -7.492  1.00  2.780          H  
ATOM   2228 1HD1 LEU A 139      22.352   3.656  -7.382  1.00  2.780          H  
ATOM   2229 2HD1 LEU A 139      20.950   3.757  -8.471  1.00  2.780          H  
ATOM   2230 3HD1 LEU A 139      20.865   4.469  -6.843  1.00  2.780          H  
ATOM   2231 1HD2 LEU A 139      22.279   2.140  -5.384  1.00  2.780          H  
ATOM   2232 2HD2 LEU A 139      20.794   2.934  -4.809  1.00  2.780          H  
ATOM   2233 3HD2 LEU A 139      20.836   1.171  -5.047  1.00  2.780          H  
ATOM   2234  N   SER A 140      16.326   1.729  -5.656  1.00  0.960          N  
ATOM   2235  CA  SER A 140      14.878   1.913  -5.686  1.00  0.730          C  
ATOM   2236  C   SER A 140      14.438   3.367  -5.640  1.00  0.670          C  
ATOM   2237  O   SER A 140      15.121   4.224  -5.078  1.00  0.820          O  
ATOM   2238  CB  SER A 140      14.272   1.211  -4.500  1.00  1.110          C  
ATOM   2239  OG  SER A 140      14.516  -0.158  -4.528  1.00  1.110          O  
ATOM   2240  H   SER A 140      16.834   1.981  -4.821  1.00  1.150          H  
ATOM   2241  HA  SER A 140      14.490   1.466  -6.602  1.00  0.880          H  
ATOM   2242 1HB  SER A 140      14.694   1.624  -3.589  1.00  1.340          H  
ATOM   2243 2HB  SER A 140      13.197   1.394  -4.472  1.00  1.340          H  
ATOM   2244  HG  SER A 140      14.101  -0.497  -3.704  1.00  1.340          H  
ATOM   2245  N   SER A 141      13.271   3.633  -6.220  1.00  0.740          N  
ATOM   2246  CA  SER A 141      12.641   4.946  -6.184  1.00  0.710          C  
ATOM   2247  C   SER A 141      11.859   5.168  -4.893  1.00  0.610          C  
ATOM   2248  O   SER A 141      11.616   4.236  -4.121  1.00  0.610          O  
ATOM   2249  CB  SER A 141      11.728   5.103  -7.385  1.00  1.010          C  
ATOM   2250  OG  SER A 141      10.657   4.203  -7.318  1.00  1.010          O  
ATOM   2251  H   SER A 141      12.774   2.889  -6.689  1.00  0.890          H  
ATOM   2252  HA  SER A 141      13.424   5.704  -6.241  1.00  0.850          H  
ATOM   2253 1HB  SER A 141      11.346   6.122  -7.419  1.00  1.210          H  
ATOM   2254 2HB  SER A 141      12.294   4.934  -8.299  1.00  1.210          H  
ATOM   2255  HG  SER A 141      10.084   4.412  -8.063  1.00  1.210          H  
ATOM   2256  N   LYS A 142      11.465   6.416  -4.645  1.00  0.590          N  
ATOM   2257  CA  LYS A 142      10.683   6.719  -3.454  1.00  0.550          C  
ATOM   2258  C   LYS A 142       9.214   6.860  -3.769  1.00  0.530          C  
ATOM   2259  O   LYS A 142       8.832   7.251  -4.876  1.00  0.550          O  
ATOM   2260  CB  LYS A 142      11.161   8.005  -2.784  1.00  0.790          C  
ATOM   2261  CG  LYS A 142      12.560   7.954  -2.219  1.00  0.790          C  
ATOM   2262  CD  LYS A 142      12.917   9.274  -1.550  1.00  0.790          C  
ATOM   2263  CE  LYS A 142      14.305   9.234  -0.940  1.00  0.790          C  
ATOM   2264  NZ  LYS A 142      14.682  10.540  -0.320  1.00  0.790          N  
ATOM   2265  H   LYS A 142      11.693   7.150  -5.299  1.00  0.710          H  
ATOM   2266  HA  LYS A 142      10.788   5.896  -2.753  1.00  0.660          H  
ATOM   2267 1HB  LYS A 142      11.110   8.827  -3.495  1.00  0.940          H  
ATOM   2268 2HB  LYS A 142      10.483   8.247  -1.960  1.00  0.940          H  
ATOM   2269 1HG  LYS A 142      12.626   7.156  -1.488  1.00  0.940          H  
ATOM   2270 2HG  LYS A 142      13.269   7.744  -3.019  1.00  0.940          H  
ATOM   2271 1HD  LYS A 142      12.874  10.079  -2.284  1.00  0.940          H  
ATOM   2272 2HD  LYS A 142      12.195   9.488  -0.764  1.00  0.940          H  
ATOM   2273 1HE  LYS A 142      14.332   8.458  -0.174  1.00  0.940          H  
ATOM   2274 2HE  LYS A 142      15.029   8.990  -1.717  1.00  0.940          H  
ATOM   2275 1HZ  LYS A 142      15.608  10.467   0.070  1.00  0.940          H  
ATOM   2276 2HZ  LYS A 142      14.671  11.260  -1.027  1.00  0.940          H  
ATOM   2277 3HZ  LYS A 142      14.033  10.791   0.417  1.00  0.940          H  
ATOM   2278  N   HIS A 143       8.397   6.638  -2.754  1.00  0.530          N  
ATOM   2279  CA  HIS A 143       6.966   6.796  -2.856  1.00  0.540          C  
ATOM   2280  C   HIS A 143       6.520   7.843  -1.843  1.00  0.500          C  
ATOM   2281  O   HIS A 143       7.066   7.929  -0.736  1.00  0.500          O  
ATOM   2282  CB  HIS A 143       6.301   5.459  -2.548  1.00  0.750          C  
ATOM   2283  CG  HIS A 143       6.685   4.331  -3.476  1.00  0.750          C  
ATOM   2284  ND1 HIS A 143       5.933   3.963  -4.571  1.00  0.750          N  
ATOM   2285  CD2 HIS A 143       7.754   3.494  -3.447  1.00  0.750          C  
ATOM   2286  CE1 HIS A 143       6.513   2.930  -5.170  1.00  0.750          C  
ATOM   2287  NE2 HIS A 143       7.624   2.613  -4.500  1.00  0.750          N  
ATOM   2288  H   HIS A 143       8.796   6.284  -1.883  1.00  0.640          H  
ATOM   2289  HA  HIS A 143       6.684   7.123  -3.856  1.00  0.650          H  
ATOM   2290 1HB  HIS A 143       6.583   5.166  -1.549  1.00  0.900          H  
ATOM   2291 2HB  HIS A 143       5.217   5.566  -2.560  1.00  0.900          H  
ATOM   2292  HD1 HIS A 143       5.230   4.522  -5.019  1.00  0.900          H  
ATOM   2293  HD2 HIS A 143       8.607   3.420  -2.766  1.00  0.900          H  
ATOM   2294  HE1 HIS A 143       6.063   2.485  -6.059  1.00  0.900          H  
ATOM   2295  N   ASP A 144       5.492   8.635  -2.180  1.00  0.520          N  
ATOM   2296  CA  ASP A 144       5.027   9.649  -1.224  1.00  0.570          C  
ATOM   2297  C   ASP A 144       4.586   8.998   0.077  1.00  0.580          C  
ATOM   2298  O   ASP A 144       4.834   9.546   1.157  1.00  0.620          O  
ATOM   2299  CB  ASP A 144       3.918  10.528  -1.840  1.00  0.780          C  
ATOM   2300  CG  ASP A 144       3.407  11.732  -0.925  1.00  0.780          C  
ATOM   2301  OD1 ASP A 144       4.209  12.419  -0.293  1.00  0.780          O  
ATOM   2302  OD2 ASP A 144       2.223  11.986  -0.950  1.00  0.780          O  
ATOM   2303  H   ASP A 144       5.061   8.551  -3.092  1.00  0.620          H  
ATOM   2304  HA  ASP A 144       5.864  10.298  -0.993  1.00  0.680          H  
ATOM   2305 1HB  ASP A 144       4.275  10.947  -2.780  1.00  0.930          H  
ATOM   2306 2HB  ASP A 144       3.061   9.899  -2.074  1.00  0.930          H  
ATOM   2307  N   GLN A 145       3.963   7.823  -0.024  1.00  0.590          N  
ATOM   2308  CA  GLN A 145       3.574   7.091   1.161  1.00  0.650          C  
ATOM   2309  C   GLN A 145       3.447   5.590   0.975  1.00  0.590          C  
ATOM   2310  O   GLN A 145       2.774   5.107   0.060  1.00  0.640          O  
ATOM   2311  CB  GLN A 145       2.273   7.630   1.704  1.00  0.890          C  
ATOM   2312  CG  GLN A 145       1.769   6.951   2.952  1.00  0.890          C  
ATOM   2313  CD  GLN A 145       0.508   7.564   3.431  1.00  0.890          C  
ATOM   2314  OE1 GLN A 145       0.485   8.609   4.112  1.00  0.890          O  
ATOM   2315  NE2 GLN A 145      -0.583   6.921   3.059  1.00  0.890          N  
ATOM   2316  H   GLN A 145       3.758   7.450  -0.937  1.00  0.710          H  
ATOM   2317  HA  GLN A 145       4.343   7.254   1.903  1.00  0.780          H  
ATOM   2318 1HB  GLN A 145       2.447   8.653   1.958  1.00  1.060          H  
ATOM   2319 2HB  GLN A 145       1.505   7.593   0.939  1.00  1.060          H  
ATOM   2320 1HG  GLN A 145       1.551   5.920   2.716  1.00  1.060          H  
ATOM   2321 2HG  GLN A 145       2.523   7.007   3.736  1.00  1.060          H  
ATOM   2322 1HE2 GLN A 145      -1.496   7.244   3.318  1.00  1.060          H  
ATOM   2323 2HE2 GLN A 145      -0.495   6.109   2.474  1.00  1.060          H  
ATOM   2324  N   LEU A 146       4.049   4.875   1.911  1.00  0.580          N  
ATOM   2325  CA  LEU A 146       3.966   3.432   2.021  1.00  0.600          C  
ATOM   2326  C   LEU A 146       3.283   3.162   3.351  1.00  0.580          C  
ATOM   2327  O   LEU A 146       3.441   3.946   4.292  1.00  0.580          O  
ATOM   2328  CB  LEU A 146       5.372   2.815   1.924  1.00  0.830          C  
ATOM   2329  CG  LEU A 146       6.142   3.118   0.625  1.00  0.830          C  
ATOM   2330  CD1 LEU A 146       7.573   2.646   0.752  1.00  0.830          C  
ATOM   2331  CD2 LEU A 146       5.461   2.396  -0.539  1.00  0.830          C  
ATOM   2332  H   LEU A 146       4.596   5.394   2.605  1.00  0.700          H  
ATOM   2333  HA  LEU A 146       3.331   3.043   1.237  1.00  0.720          H  
ATOM   2334 1HB  LEU A 146       5.974   3.136   2.738  1.00  1.000          H  
ATOM   2335 2HB  LEU A 146       5.278   1.749   1.980  1.00  1.000          H  
ATOM   2336  HG  LEU A 146       6.156   4.188   0.446  1.00  1.000          H  
ATOM   2337 1HD1 LEU A 146       8.112   2.868  -0.171  1.00  1.000          H  
ATOM   2338 2HD1 LEU A 146       8.054   3.172   1.575  1.00  1.000          H  
ATOM   2339 3HD1 LEU A 146       7.591   1.584   0.938  1.00  1.000          H  
ATOM   2340 1HD2 LEU A 146       6.000   2.587  -1.442  1.00  1.000          H  
ATOM   2341 2HD2 LEU A 146       5.454   1.326  -0.351  1.00  1.000          H  
ATOM   2342 3HD2 LEU A 146       4.444   2.747  -0.660  1.00  1.000          H  
ATOM   2343  N   LEU A 147       2.491   2.096   3.448  1.00  0.640          N  
ATOM   2344  CA  LEU A 147       1.840   1.835   4.727  1.00  0.650          C  
ATOM   2345  C   LEU A 147       1.832   0.397   5.151  1.00  0.640          C  
ATOM   2346  O   LEU A 147       1.459  -0.500   4.388  1.00  0.710          O  
ATOM   2347  CB  LEU A 147       0.366   2.246   4.723  1.00  0.910          C  
ATOM   2348  CG  LEU A 147       0.001   3.716   4.536  1.00  0.910          C  
ATOM   2349  CD1 LEU A 147      -1.438   3.786   4.402  1.00  0.910          C  
ATOM   2350  CD2 LEU A 147       0.444   4.535   5.673  1.00  0.910          C  
ATOM   2351  H   LEU A 147       2.381   1.452   2.678  1.00  0.770          H  
ATOM   2352  HA  LEU A 147       2.370   2.383   5.501  1.00  0.780          H  
ATOM   2353 1HB  LEU A 147      -0.133   1.689   3.934  1.00  1.090          H  
ATOM   2354 2HB  LEU A 147      -0.064   1.920   5.675  1.00  1.090          H  
ATOM   2355  HG  LEU A 147       0.446   4.085   3.625  1.00  1.090          H  
ATOM   2356 1HD1 LEU A 147      -1.770   4.800   4.234  1.00  1.090          H  
ATOM   2357 2HD1 LEU A 147      -1.688   3.186   3.576  1.00  1.090          H  
ATOM   2358 3HD1 LEU A 147      -1.916   3.402   5.298  1.00  1.090          H  
ATOM   2359 1HD2 LEU A 147       0.158   5.566   5.524  1.00  1.090          H  
ATOM   2360 2HD2 LEU A 147      -0.007   4.162   6.587  1.00  1.090          H  
ATOM   2361 3HD2 LEU A 147       1.494   4.472   5.732  1.00  1.090          H  
ATOM   2362  N   GLN A 148       2.155   0.206   6.410  1.00  0.620          N  
ATOM   2363  CA  GLN A 148       2.118  -1.094   7.032  1.00  0.620          C  
ATOM   2364  C   GLN A 148       0.788  -1.232   7.746  1.00  0.710          C  
ATOM   2365  O   GLN A 148       0.557  -0.572   8.759  1.00  0.910          O  
ATOM   2366  CB  GLN A 148       3.314  -1.229   7.972  1.00  0.870          C  
ATOM   2367  CG  GLN A 148       3.435  -2.487   8.677  1.00  0.870          C  
ATOM   2368  CD  GLN A 148       4.772  -2.574   9.421  1.00  0.870          C  
ATOM   2369  OE1 GLN A 148       5.812  -2.176   8.894  1.00  0.870          O  
ATOM   2370  NE2 GLN A 148       4.732  -3.062  10.637  1.00  0.870          N  
ATOM   2371  H   GLN A 148       2.417   1.030   6.963  1.00  0.740          H  
ATOM   2372  HA  GLN A 148       2.177  -1.863   6.264  1.00  0.740          H  
ATOM   2373 1HB  GLN A 148       4.214  -1.150   7.393  1.00  1.040          H  
ATOM   2374 2HB  GLN A 148       3.316  -0.425   8.695  1.00  1.040          H  
ATOM   2375 1HG  GLN A 148       2.631  -2.562   9.401  1.00  1.040          H  
ATOM   2376 2HG  GLN A 148       3.352  -3.277   7.981  1.00  1.040          H  
ATOM   2377 1HE2 GLN A 148       5.578  -3.155  11.228  1.00  1.040          H  
ATOM   2378 2HE2 GLN A 148       3.837  -3.314  11.042  1.00  1.040          H  
ATOM   2379  N   PHE A 149      -0.110  -2.057   7.196  1.00  0.700          N  
ATOM   2380  CA  PHE A 149      -1.460  -2.196   7.743  1.00  0.850          C  
ATOM   2381  C   PHE A 149      -1.790  -3.621   8.181  1.00  0.830          C  
ATOM   2382  O   PHE A 149      -1.837  -4.539   7.369  1.00  0.870          O  
ATOM   2383  CB  PHE A 149      -2.495  -1.734   6.716  1.00  1.130          C  
ATOM   2384  CG  PHE A 149      -3.869  -1.821   7.226  1.00  1.130          C  
ATOM   2385  CD1 PHE A 149      -4.371  -0.857   8.079  1.00  1.130          C  
ATOM   2386  CD2 PHE A 149      -4.660  -2.882   6.887  1.00  1.130          C  
ATOM   2387  CE1 PHE A 149      -5.642  -0.961   8.578  1.00  1.130          C  
ATOM   2388  CE2 PHE A 149      -5.912  -2.985   7.388  1.00  1.130          C  
ATOM   2389  CZ  PHE A 149      -6.416  -2.023   8.235  1.00  1.130          C  
ATOM   2390  H   PHE A 149       0.141  -2.572   6.360  1.00  0.840          H  
ATOM   2391  HA  PHE A 149      -1.539  -1.553   8.621  1.00  1.020          H  
ATOM   2392 1HB  PHE A 149      -2.297  -0.703   6.425  1.00  1.360          H  
ATOM   2393 2HB  PHE A 149      -2.427  -2.346   5.824  1.00  1.360          H  
ATOM   2394  HD1 PHE A 149      -3.743  -0.010   8.356  1.00  1.360          H  
ATOM   2395  HD2 PHE A 149      -4.272  -3.658   6.211  1.00  1.360          H  
ATOM   2396  HE1 PHE A 149      -6.033  -0.201   9.253  1.00  1.360          H  
ATOM   2397  HE2 PHE A 149      -6.521  -3.844   7.113  1.00  1.360          H  
ATOM   2398  HZ  PHE A 149      -7.428  -2.112   8.632  1.00  1.360          H  
ATOM   2399  N   ARG A 150      -2.001  -3.799   9.487  1.00  0.910          N  
ATOM   2400  CA  ARG A 150      -2.272  -5.108  10.102  1.00  1.010          C  
ATOM   2401  C   ARG A 150      -1.223  -6.168   9.783  1.00  0.900          C  
ATOM   2402  O   ARG A 150      -1.550  -7.342   9.604  1.00  0.980          O  
ATOM   2403  CB  ARG A 150      -3.637  -5.648   9.717  1.00  1.370          C  
ATOM   2404  CG  ARG A 150      -4.794  -4.862  10.225  1.00  1.370          C  
ATOM   2405  CD  ARG A 150      -6.078  -5.533   9.880  1.00  1.370          C  
ATOM   2406  NE  ARG A 150      -7.235  -4.790  10.364  1.00  1.370          N  
ATOM   2407  CZ  ARG A 150      -7.712  -4.844  11.629  1.00  1.370          C  
ATOM   2408  NH1 ARG A 150      -7.128  -5.612  12.533  1.00  1.370          N  
ATOM   2409  NH2 ARG A 150      -8.764  -4.130  11.978  1.00  1.370          N  
ATOM   2410  H   ARG A 150      -1.952  -2.977  10.080  1.00  1.090          H  
ATOM   2411  HA  ARG A 150      -2.279  -4.966  11.182  1.00  1.210          H  
ATOM   2412 1HB  ARG A 150      -3.725  -5.701   8.633  1.00  1.650          H  
ATOM   2413 2HB  ARG A 150      -3.747  -6.661  10.100  1.00  1.650          H  
ATOM   2414 1HG  ARG A 150      -4.716  -4.781  11.303  1.00  1.650          H  
ATOM   2415 2HG  ARG A 150      -4.772  -3.874   9.799  1.00  1.650          H  
ATOM   2416 1HD  ARG A 150      -6.156  -5.608   8.796  1.00  1.650          H  
ATOM   2417 2HD  ARG A 150      -6.104  -6.534  10.301  1.00  1.650          H  
ATOM   2418  HE  ARG A 150      -7.712  -4.185   9.703  1.00  1.650          H  
ATOM   2419 1HH1 ARG A 150      -6.322  -6.164  12.290  1.00  1.650          H  
ATOM   2420 2HH1 ARG A 150      -7.488  -5.643  13.476  1.00  1.650          H  
ATOM   2421 1HH2 ARG A 150      -9.250  -3.514  11.305  1.00  1.650          H  
ATOM   2422 2HH2 ARG A 150      -9.115  -4.168  12.915  1.00  1.650          H  
ATOM   2423  N   LEU A 151       0.028  -5.742   9.737  1.00  0.940          N  
ATOM   2424  CA  LEU A 151       1.167  -6.600   9.456  1.00  0.840          C  
ATOM   2425  C   LEU A 151       2.195  -6.529  10.538  1.00  0.760          C  
ATOM   2426  O   LEU A 151       2.272  -5.533  11.268  1.00  0.790          O  
ATOM   2427  CB  LEU A 151       1.890  -6.194   8.177  1.00  1.220          C  
ATOM   2428  CG  LEU A 151       1.153  -6.228   6.876  1.00  1.220          C  
ATOM   2429  CD1 LEU A 151       2.058  -5.609   5.843  1.00  1.220          C  
ATOM   2430  CD2 LEU A 151       0.792  -7.667   6.504  1.00  1.220          C  
ATOM   2431  H   LEU A 151       0.204  -4.766   9.936  1.00  1.130          H  
ATOM   2432  HA  LEU A 151       0.827  -7.632   9.389  1.00  1.010          H  
ATOM   2433 1HB  LEU A 151       2.225  -5.187   8.321  1.00  1.460          H  
ATOM   2434 2HB  LEU A 151       2.767  -6.808   8.079  1.00  1.460          H  
ATOM   2435  HG  LEU A 151       0.256  -5.645   6.946  1.00  1.460          H  
ATOM   2436 1HD1 LEU A 151       1.582  -5.598   4.876  1.00  1.460          H  
ATOM   2437 2HD1 LEU A 151       2.284  -4.594   6.149  1.00  1.460          H  
ATOM   2438 3HD1 LEU A 151       2.973  -6.189   5.783  1.00  1.460          H  
ATOM   2439 1HD2 LEU A 151       0.275  -7.691   5.547  1.00  1.460          H  
ATOM   2440 2HD2 LEU A 151       1.683  -8.258   6.431  1.00  1.460          H  
ATOM   2441 3HD2 LEU A 151       0.140  -8.092   7.266  1.00  1.460          H  
ATOM   2442  N   SER A 152       3.000  -7.573  10.634  1.00  0.730          N  
ATOM   2443  CA  SER A 152       4.160  -7.521  11.503  1.00  0.700          C  
ATOM   2444  C   SER A 152       5.212  -6.702  10.779  1.00  0.650          C  
ATOM   2445  O   SER A 152       5.111  -6.495   9.558  1.00  0.630          O  
ATOM   2446  CB  SER A 152       4.667  -8.910  11.808  1.00  0.990          C  
ATOM   2447  OG  SER A 152       5.225  -9.526  10.667  1.00  0.990          O  
ATOM   2448  H   SER A 152       2.834  -8.397  10.042  1.00  0.880          H  
ATOM   2449  HA  SER A 152       3.923  -7.009  12.424  1.00  0.840          H  
ATOM   2450 1HB  SER A 152       5.403  -8.851  12.601  1.00  1.190          H  
ATOM   2451 2HB  SER A 152       3.842  -9.515  12.178  1.00  1.190          H  
ATOM   2452  HG  SER A 152       5.436 -10.428  10.938  1.00  1.190          H  
ATOM   2453  N   ASP A 153       6.246  -6.261  11.500  1.00  0.660          N  
ATOM   2454  CA  ASP A 153       7.306  -5.504  10.818  1.00  0.650          C  
ATOM   2455  C   ASP A 153       7.942  -6.332   9.698  1.00  0.640          C  
ATOM   2456  O   ASP A 153       8.226  -5.830   8.601  1.00  0.630          O  
ATOM   2457  CB  ASP A 153       8.390  -5.082  11.808  1.00  0.910          C  
ATOM   2458  CG  ASP A 153       7.982  -3.988  12.784  1.00  0.910          C  
ATOM   2459  OD1 ASP A 153       6.959  -3.367  12.593  1.00  0.910          O  
ATOM   2460  OD2 ASP A 153       8.718  -3.752  13.711  1.00  0.910          O  
ATOM   2461  H   ASP A 153       6.248  -6.418  12.519  1.00  0.790          H  
ATOM   2462  HA  ASP A 153       6.875  -4.615  10.369  1.00  0.780          H  
ATOM   2463 1HB  ASP A 153       8.703  -5.948  12.377  1.00  1.100          H  
ATOM   2464 2HB  ASP A 153       9.238  -4.732  11.257  1.00  1.100          H  
ATOM   2465  N   TRP A 154       8.115  -7.621   9.964  1.00  0.670          N  
ATOM   2466  CA  TRP A 154       8.714  -8.538   9.004  1.00  0.690          C  
ATOM   2467  C   TRP A 154       7.902  -8.693   7.754  1.00  0.650          C  
ATOM   2468  O   TRP A 154       8.458  -8.672   6.655  1.00  0.640          O  
ATOM   2469  CB  TRP A 154       8.932  -9.910   9.579  1.00  0.960          C  
ATOM   2470  CG  TRP A 154       9.519 -10.804   8.627  1.00  0.960          C  
ATOM   2471  CD1 TRP A 154      10.816 -10.817   8.196  1.00  0.960          C  
ATOM   2472  CD2 TRP A 154       8.875 -11.899   7.998  1.00  0.960          C  
ATOM   2473  NE1 TRP A 154      10.998 -11.829   7.317  1.00  0.960          N  
ATOM   2474  CE2 TRP A 154       9.820 -12.512   7.189  1.00  0.960          C  
ATOM   2475  CE3 TRP A 154       7.584 -12.413   8.060  1.00  0.960          C  
ATOM   2476  CZ2 TRP A 154       9.521 -13.602   6.449  1.00  0.960          C  
ATOM   2477  CZ3 TRP A 154       7.289 -13.518   7.324  1.00  0.960          C  
ATOM   2478  CH2 TRP A 154       8.236 -14.101   6.544  1.00  0.960          C  
ATOM   2479  H   TRP A 154       7.857  -7.954  10.898  1.00  0.800          H  
ATOM   2480  HA  TRP A 154       9.680  -8.133   8.714  1.00  0.830          H  
ATOM   2481 1HB  TRP A 154       9.524  -9.900  10.411  1.00  1.150          H  
ATOM   2482 2HB  TRP A 154       7.976 -10.300   9.876  1.00  1.150          H  
ATOM   2483  HD1 TRP A 154      11.586 -10.119   8.503  1.00  1.150          H  
ATOM   2484  HE1 TRP A 154      11.867 -12.053   6.848  1.00  1.150          H  
ATOM   2485  HE3 TRP A 154       6.828 -11.952   8.686  1.00  1.150          H  
ATOM   2486  HZ2 TRP A 154      10.244 -14.073   5.816  1.00  1.150          H  
ATOM   2487  HZ3 TRP A 154       6.280 -13.923   7.380  1.00  1.150          H  
ATOM   2488  HH2 TRP A 154       7.971 -14.984   5.981  1.00  1.150          H  
ATOM   2489  N   GLN A 155       6.596  -8.889   7.898  1.00  0.640          N  
ATOM   2490  CA  GLN A 155       5.770  -9.070   6.722  1.00  0.620          C  
ATOM   2491  C   GLN A 155       5.833  -7.850   5.817  1.00  0.560          C  
ATOM   2492  O   GLN A 155       5.883  -7.995   4.595  1.00  0.530          O  
ATOM   2493  CB  GLN A 155       4.334  -9.324   7.117  1.00  0.880          C  
ATOM   2494  CG  GLN A 155       4.073 -10.652   7.733  1.00  0.880          C  
ATOM   2495  CD  GLN A 155       2.669 -10.742   8.232  1.00  0.880          C  
ATOM   2496  OE1 GLN A 155       2.187  -9.861   8.973  1.00  0.880          O  
ATOM   2497  NE2 GLN A 155       1.975 -11.805   7.837  1.00  0.880          N  
ATOM   2498  H   GLN A 155       6.192  -8.939   8.836  1.00  0.770          H  
ATOM   2499  HA  GLN A 155       6.141  -9.931   6.166  1.00  0.740          H  
ATOM   2500 1HB  GLN A 155       4.039  -8.575   7.831  1.00  1.050          H  
ATOM   2501 2HB  GLN A 155       3.704  -9.229   6.238  1.00  1.050          H  
ATOM   2502 1HG  GLN A 155       4.222 -11.421   6.971  1.00  1.050          H  
ATOM   2503 2HG  GLN A 155       4.747 -10.809   8.555  1.00  1.050          H  
ATOM   2504 1HE2 GLN A 155       1.027 -11.927   8.132  1.00  1.050          H  
ATOM   2505 2HE2 GLN A 155       2.398 -12.492   7.235  1.00  1.050          H  
ATOM   2506  N   PHE A 156       5.865  -6.646   6.394  1.00  0.560          N  
ATOM   2507  CA  PHE A 156       5.930  -5.467   5.545  1.00  0.530          C  
ATOM   2508  C   PHE A 156       7.254  -5.440   4.808  1.00  0.510          C  
ATOM   2509  O   PHE A 156       7.294  -5.116   3.615  1.00  0.490          O  
ATOM   2510  CB  PHE A 156       5.701  -4.196   6.315  1.00  0.750          C  
ATOM   2511  CG  PHE A 156       5.485  -2.983   5.409  1.00  0.750          C  
ATOM   2512  CD1 PHE A 156       4.368  -2.932   4.608  1.00  0.750          C  
ATOM   2513  CD2 PHE A 156       6.322  -1.902   5.378  1.00  0.750          C  
ATOM   2514  CE1 PHE A 156       4.109  -1.869   3.806  1.00  0.750          C  
ATOM   2515  CE2 PHE A 156       6.037  -0.813   4.560  1.00  0.750          C  
ATOM   2516  CZ  PHE A 156       4.938  -0.809   3.787  1.00  0.750          C  
ATOM   2517  H   PHE A 156       5.777  -6.563   7.417  1.00  0.670          H  
ATOM   2518  HA  PHE A 156       5.144  -5.545   4.799  1.00  0.640          H  
ATOM   2519 1HB  PHE A 156       4.856  -4.338   6.934  1.00  0.900          H  
ATOM   2520 2HB  PHE A 156       6.560  -4.005   6.967  1.00  0.900          H  
ATOM   2521  HD1 PHE A 156       3.681  -3.756   4.603  1.00  0.900          H  
ATOM   2522  HD2 PHE A 156       7.197  -1.899   5.994  1.00  0.900          H  
ATOM   2523  HE1 PHE A 156       3.209  -1.873   3.187  1.00  0.900          H  
ATOM   2524  HE2 PHE A 156       6.689   0.050   4.544  1.00  0.900          H  
ATOM   2525  HZ  PHE A 156       4.715   0.032   3.162  1.00  0.900          H  
ATOM   2526  N   ILE A 157       8.350  -5.769   5.500  1.00  0.530          N  
ATOM   2527  CA  ILE A 157       9.638  -5.799   4.838  1.00  0.540          C  
ATOM   2528  C   ILE A 157       9.631  -6.816   3.715  1.00  0.550          C  
ATOM   2529  O   ILE A 157      10.116  -6.513   2.624  1.00  0.540          O  
ATOM   2530  CB  ILE A 157      10.805  -6.138   5.788  1.00  0.750          C  
ATOM   2531  CG1 ILE A 157      10.974  -5.012   6.765  1.00  0.750          C  
ATOM   2532  CG2 ILE A 157      12.131  -6.410   4.967  1.00  0.750          C  
ATOM   2533  CD1 ILE A 157      11.879  -5.316   7.935  1.00  0.750          C  
ATOM   2534  H   ILE A 157       8.274  -5.980   6.506  1.00  0.640          H  
ATOM   2535  HA  ILE A 157       9.820  -4.809   4.406  1.00  0.650          H  
ATOM   2536  HB  ILE A 157      10.545  -7.031   6.367  1.00  0.900          H  
ATOM   2537 1HG1 ILE A 157      11.342  -4.176   6.224  1.00  0.900          H  
ATOM   2538 2HG1 ILE A 157      10.001  -4.754   7.155  1.00  0.900          H  
ATOM   2539 1HG2 ILE A 157      12.949  -6.654   5.632  1.00  0.900          H  
ATOM   2540 2HG2 ILE A 157      11.990  -7.242   4.290  1.00  0.900          H  
ATOM   2541 3HG2 ILE A 157      12.392  -5.528   4.388  1.00  0.900          H  
ATOM   2542 1HD1 ILE A 157      11.940  -4.470   8.584  1.00  0.900          H  
ATOM   2543 2HD1 ILE A 157      11.465  -6.147   8.477  1.00  0.900          H  
ATOM   2544 3HD1 ILE A 157      12.872  -5.563   7.596  1.00  0.900          H  
ATOM   2545  N   ARG A 158       9.143  -8.041   3.977  1.00  0.580          N  
ATOM   2546  CA  ARG A 158       9.129  -9.036   2.924  1.00  0.610          C  
ATOM   2547  C   ARG A 158       8.305  -8.572   1.735  1.00  0.590          C  
ATOM   2548  O   ARG A 158       8.711  -8.791   0.596  1.00  0.650          O  
ATOM   2549  CB  ARG A 158       8.691 -10.423   3.375  1.00  0.840          C  
ATOM   2550  CG  ARG A 158       8.826 -11.430   2.213  1.00  0.840          C  
ATOM   2551  CD  ARG A 158       8.824 -12.886   2.570  1.00  0.840          C  
ATOM   2552  NE  ARG A 158       7.542 -13.416   2.978  1.00  0.840          N  
ATOM   2553  CZ  ARG A 158       7.321 -14.712   3.344  1.00  0.840          C  
ATOM   2554  NH1 ARG A 158       8.304 -15.608   3.352  1.00  0.840          N  
ATOM   2555  NH2 ARG A 158       6.098 -15.073   3.704  1.00  0.840          N  
ATOM   2556  H   ARG A 158       8.777  -8.263   4.909  1.00  0.700          H  
ATOM   2557  HA  ARG A 158      10.152  -9.148   2.573  1.00  0.730          H  
ATOM   2558 1HB  ARG A 158       9.292 -10.763   4.223  1.00  1.010          H  
ATOM   2559 2HB  ARG A 158       7.646 -10.386   3.697  1.00  1.010          H  
ATOM   2560 1HG  ARG A 158       7.955 -11.287   1.596  1.00  1.010          H  
ATOM   2561 2HG  ARG A 158       9.722 -11.212   1.619  1.00  1.010          H  
ATOM   2562 1HD  ARG A 158       9.163 -13.450   1.704  1.00  1.010          H  
ATOM   2563 2HD  ARG A 158       9.511 -13.037   3.389  1.00  1.010          H  
ATOM   2564  HE  ARG A 158       6.723 -12.799   2.990  1.00  1.010          H  
ATOM   2565 1HH1 ARG A 158       9.270 -15.355   3.102  1.00  1.010          H  
ATOM   2566 2HH1 ARG A 158       8.132 -16.578   3.638  1.00  1.010          H  
ATOM   2567 1HH2 ARG A 158       5.359 -14.362   3.696  1.00  1.010          H  
ATOM   2568 2HH2 ARG A 158       5.904 -16.018   3.990  1.00  1.010          H  
ATOM   2569  N   SER A 159       7.159  -7.933   1.992  1.00  0.550          N  
ATOM   2570  CA  SER A 159       6.306  -7.436   0.928  1.00  0.550          C  
ATOM   2571  C   SER A 159       7.062  -6.427   0.072  1.00  0.510          C  
ATOM   2572  O   SER A 159       7.042  -6.509  -1.167  1.00  0.570          O  
ATOM   2573  CB  SER A 159       5.060  -6.806   1.513  1.00  0.770          C  
ATOM   2574  OG  SER A 159       4.219  -6.312   0.510  1.00  0.770          O  
ATOM   2575  H   SER A 159       6.846  -7.814   2.961  1.00  0.660          H  
ATOM   2576  HA  SER A 159       6.014  -8.276   0.298  1.00  0.660          H  
ATOM   2577 1HB  SER A 159       4.528  -7.549   2.106  1.00  0.920          H  
ATOM   2578 2HB  SER A 159       5.341  -5.998   2.185  1.00  0.920          H  
ATOM   2579  HG  SER A 159       3.431  -6.011   0.960  1.00  0.920          H  
ATOM   2580  N   ARG A 160       7.765  -5.481   0.716  1.00  0.460          N  
ATOM   2581  CA  ARG A 160       8.528  -4.495  -0.033  1.00  0.460          C  
ATOM   2582  C   ARG A 160       9.681  -5.141  -0.810  1.00  0.510          C  
ATOM   2583  O   ARG A 160       9.917  -4.756  -1.958  1.00  0.550          O  
ATOM   2584  CB  ARG A 160       9.057  -3.394   0.878  1.00  0.640          C  
ATOM   2585  CG  ARG A 160       7.990  -2.436   1.480  1.00  0.640          C  
ATOM   2586  CD  ARG A 160       7.203  -1.674   0.439  1.00  0.640          C  
ATOM   2587  NE  ARG A 160       8.052  -0.788  -0.385  1.00  0.640          N  
ATOM   2588  CZ  ARG A 160       7.735  -0.298  -1.624  1.00  0.640          C  
ATOM   2589  NH1 ARG A 160       6.609  -0.628  -2.224  1.00  0.640          N  
ATOM   2590  NH2 ARG A 160       8.569   0.537  -2.228  1.00  0.640          N  
ATOM   2591  H   ARG A 160       7.720  -5.437   1.741  1.00  0.550          H  
ATOM   2592  HA  ARG A 160       7.870  -4.045  -0.762  1.00  0.550          H  
ATOM   2593 1HB  ARG A 160       9.594  -3.848   1.714  1.00  0.770          H  
ATOM   2594 2HB  ARG A 160       9.757  -2.798   0.330  1.00  0.770          H  
ATOM   2595 1HG  ARG A 160       7.283  -3.016   2.077  1.00  0.770          H  
ATOM   2596 2HG  ARG A 160       8.484  -1.711   2.118  1.00  0.770          H  
ATOM   2597 1HD  ARG A 160       6.650  -2.345  -0.202  1.00  0.770          H  
ATOM   2598 2HD  ARG A 160       6.490  -1.043   0.972  1.00  0.770          H  
ATOM   2599  HE  ARG A 160       8.927  -0.486   0.022  1.00  0.770          H  
ATOM   2600 1HH1 ARG A 160       5.959  -1.268  -1.796  1.00  0.770          H  
ATOM   2601 2HH1 ARG A 160       6.397  -0.248  -3.138  1.00  0.770          H  
ATOM   2602 1HH2 ARG A 160       9.430   0.808  -1.778  1.00  0.770          H  
ATOM   2603 2HH2 ARG A 160       8.329   0.961  -3.144  1.00  0.770          H  
ATOM   2604  N   LEU A 161      10.375  -6.130  -0.225  1.00  0.560          N  
ATOM   2605  CA  LEU A 161      11.455  -6.805  -0.944  1.00  0.660          C  
ATOM   2606  C   LEU A 161      10.924  -7.500  -2.180  1.00  0.630          C  
ATOM   2607  O   LEU A 161      11.519  -7.448  -3.259  1.00  0.670          O  
ATOM   2608  CB  LEU A 161      12.104  -7.885  -0.057  1.00  0.880          C  
ATOM   2609  CG  LEU A 161      12.986  -7.449   1.088  1.00  0.880          C  
ATOM   2610  CD1 LEU A 161      13.241  -8.626   1.975  1.00  0.880          C  
ATOM   2611  CD2 LEU A 161      14.325  -6.977   0.538  1.00  0.880          C  
ATOM   2612  H   LEU A 161      10.170  -6.386   0.746  1.00  0.670          H  
ATOM   2613  HA  LEU A 161      12.186  -6.061  -1.252  1.00  0.790          H  
ATOM   2614 1HB  LEU A 161      11.298  -8.477   0.371  1.00  1.060          H  
ATOM   2615 2HB  LEU A 161      12.685  -8.541  -0.694  1.00  1.060          H  
ATOM   2616  HG  LEU A 161      12.501  -6.659   1.656  1.00  1.060          H  
ATOM   2617 1HD1 LEU A 161      13.871  -8.312   2.794  1.00  1.060          H  
ATOM   2618 2HD1 LEU A 161      12.320  -8.998   2.371  1.00  1.060          H  
ATOM   2619 3HD1 LEU A 161      13.727  -9.409   1.401  1.00  1.060          H  
ATOM   2620 1HD2 LEU A 161      14.960  -6.687   1.361  1.00  1.060          H  
ATOM   2621 2HD2 LEU A 161      14.803  -7.786  -0.019  1.00  1.060          H  
ATOM   2622 3HD2 LEU A 161      14.177  -6.136  -0.116  1.00  1.060          H  
ATOM   2623  N   LEU A 162       9.779  -8.149  -2.050  1.00  0.600          N  
ATOM   2624  CA  LEU A 162       9.221  -8.829  -3.190  1.00  0.610          C  
ATOM   2625  C   LEU A 162       8.741  -7.825  -4.240  1.00  0.590          C  
ATOM   2626  O   LEU A 162       9.026  -7.985  -5.426  1.00  0.600          O  
ATOM   2627  CB  LEU A 162       8.109  -9.733  -2.690  1.00  0.850          C  
ATOM   2628  CG  LEU A 162       8.586 -10.929  -1.791  1.00  0.850          C  
ATOM   2629  CD1 LEU A 162       7.362 -11.574  -1.152  1.00  0.850          C  
ATOM   2630  CD2 LEU A 162       9.392 -11.942  -2.620  1.00  0.850          C  
ATOM   2631  H   LEU A 162       9.325  -8.214  -1.133  1.00  0.720          H  
ATOM   2632  HA  LEU A 162       9.999  -9.427  -3.650  1.00  0.730          H  
ATOM   2633 1HB  LEU A 162       7.402  -9.129  -2.116  1.00  1.020          H  
ATOM   2634 2HB  LEU A 162       7.614 -10.137  -3.543  1.00  1.020          H  
ATOM   2635  HG  LEU A 162       9.223 -10.563  -0.996  1.00  1.020          H  
ATOM   2636 1HD1 LEU A 162       7.680 -12.392  -0.509  1.00  1.020          H  
ATOM   2637 2HD1 LEU A 162       6.858 -10.817  -0.559  1.00  1.020          H  
ATOM   2638 3HD1 LEU A 162       6.694 -11.948  -1.872  1.00  1.020          H  
ATOM   2639 1HD2 LEU A 162       9.704 -12.768  -1.983  1.00  1.020          H  
ATOM   2640 2HD2 LEU A 162       8.802 -12.329  -3.418  1.00  1.020          H  
ATOM   2641 3HD2 LEU A 162      10.281 -11.494  -3.047  1.00  1.020          H  
ATOM   2642  N   SER A 163       8.136  -6.723  -3.800  1.00  0.580          N  
ATOM   2643  CA  SER A 163       7.613  -5.699  -4.697  1.00  0.610          C  
ATOM   2644  C   SER A 163       8.704  -5.086  -5.574  1.00  0.650          C  
ATOM   2645  O   SER A 163       8.491  -4.844  -6.766  1.00  0.790          O  
ATOM   2646  CB  SER A 163       6.961  -4.597  -3.879  1.00  0.840          C  
ATOM   2647  OG  SER A 163       5.827  -5.065  -3.187  1.00  0.840          O  
ATOM   2648  H   SER A 163       7.948  -6.621  -2.802  1.00  0.700          H  
ATOM   2649  HA  SER A 163       6.868  -6.154  -5.345  1.00  0.730          H  
ATOM   2650 1HB  SER A 163       7.682  -4.197  -3.174  1.00  1.010          H  
ATOM   2651 2HB  SER A 163       6.675  -3.785  -4.542  1.00  1.010          H  
ATOM   2652  HG  SER A 163       6.161  -5.696  -2.511  1.00  1.010          H  
ATOM   2653  N   THR A 164       9.891  -4.879  -4.994  1.00  0.600          N  
ATOM   2654  CA  THR A 164      11.026  -4.275  -5.684  1.00  0.680          C  
ATOM   2655  C   THR A 164      12.051  -5.297  -6.202  1.00  0.610          C  
ATOM   2656  O   THR A 164      13.141  -4.912  -6.637  1.00  0.660          O  
ATOM   2657  CB  THR A 164      11.735  -3.268  -4.757  1.00  0.920          C  
ATOM   2658  OG1 THR A 164      12.238  -3.950  -3.600  1.00  0.920          O  
ATOM   2659  CG2 THR A 164      10.720  -2.206  -4.306  1.00  0.920          C  
ATOM   2660  H   THR A 164       9.989  -5.058  -3.986  1.00  0.720          H  
ATOM   2661  HA  THR A 164      10.643  -3.729  -6.544  1.00  0.820          H  
ATOM   2662  HB  THR A 164      12.561  -2.791  -5.284  1.00  1.100          H  
ATOM   2663  HG1 THR A 164      12.759  -3.318  -3.043  1.00  1.100          H  
ATOM   2664 1HG2 THR A 164      11.208  -1.493  -3.656  1.00  1.100          H  
ATOM   2665 2HG2 THR A 164      10.327  -1.688  -5.176  1.00  1.100          H  
ATOM   2666 3HG2 THR A 164       9.904  -2.680  -3.768  1.00  1.100          H  
ATOM   2667  N   ASN A 165      11.723  -6.592  -6.132  1.00  0.560          N  
ATOM   2668  CA  ASN A 165      12.592  -7.695  -6.552  1.00  0.590          C  
ATOM   2669  C   ASN A 165      13.977  -7.687  -5.908  1.00  0.540          C  
ATOM   2670  O   ASN A 165      14.990  -7.878  -6.585  1.00  0.660          O  
ATOM   2671  CB  ASN A 165      12.730  -7.764  -8.067  1.00  0.810          C  
ATOM   2672  CG  ASN A 165      13.289  -9.118  -8.530  1.00  0.810          C  
ATOM   2673  OD1 ASN A 165      13.066 -10.141  -7.869  1.00  0.810          O  
ATOM   2674  ND2 ASN A 165      13.990  -9.128  -9.642  1.00  0.810          N  
ATOM   2675  H   ASN A 165      10.798  -6.852  -5.779  1.00  0.670          H  
ATOM   2676  HA  ASN A 165      12.105  -8.619  -6.228  1.00  0.710          H  
ATOM   2677 1HB  ASN A 165      11.750  -7.608  -8.528  1.00  0.980          H  
ATOM   2678 2HB  ASN A 165      13.388  -6.967  -8.414  1.00  0.980          H  
ATOM   2679 1HD2 ASN A 165      14.377  -9.985  -9.986  1.00  0.980          H  
ATOM   2680 2HD2 ASN A 165      14.143  -8.274 -10.138  1.00  0.980          H  
ATOM   2681  N   CYS A 166      14.022  -7.461  -4.604  1.00  0.450          N  
ATOM   2682  CA  CYS A 166      15.258  -7.487  -3.846  1.00  0.470          C  
ATOM   2683  C   CYS A 166      15.226  -8.706  -2.943  1.00  0.490          C  
ATOM   2684  O   CYS A 166      14.150  -9.188  -2.595  1.00  0.550          O  
ATOM   2685  CB  CYS A 166      15.405  -6.205  -3.050  1.00  0.650          C  
ATOM   2686  SG  CYS A 166      15.539  -4.747  -4.096  1.00  0.650          S  
ATOM   2687  H   CYS A 166      13.136  -7.303  -4.116  1.00  0.540          H  
ATOM   2688  HA  CYS A 166      16.102  -7.579  -4.530  1.00  0.560          H  
ATOM   2689 1HB  CYS A 166      14.518  -6.077  -2.431  1.00  0.780          H  
ATOM   2690 2HB  CYS A 166      16.267  -6.255  -2.400  1.00  0.780          H  
ATOM   2691  HG  CYS A 166      14.469  -5.025  -4.873  1.00  0.780          H  
ATOM   2692  N   TRP A 167      16.377  -9.275  -2.618  1.00  0.530          N  
ATOM   2693  CA  TRP A 167      16.334 -10.443  -1.747  1.00  0.580          C  
ATOM   2694  C   TRP A 167      17.013 -10.187  -0.409  1.00  0.590          C  
ATOM   2695  O   TRP A 167      18.061  -9.533  -0.348  1.00  0.600          O  
ATOM   2696  CB  TRP A 167      17.058 -11.637  -2.390  1.00  0.790          C  
ATOM   2697  CG  TRP A 167      16.497 -12.242  -3.711  1.00  0.790          C  
ATOM   2698  CD1 TRP A 167      15.649 -11.678  -4.623  1.00  0.790          C  
ATOM   2699  CD2 TRP A 167      16.822 -13.555  -4.255  1.00  0.790          C  
ATOM   2700  NE1 TRP A 167      15.458 -12.513  -5.664  1.00  0.790          N  
ATOM   2701  CE2 TRP A 167      16.158 -13.668  -5.459  1.00  0.790          C  
ATOM   2702  CE3 TRP A 167      17.621 -14.609  -3.825  1.00  0.790          C  
ATOM   2703  CZ2 TRP A 167      16.267 -14.803  -6.251  1.00  0.790          C  
ATOM   2704  CZ3 TRP A 167      17.728 -15.734  -4.599  1.00  0.790          C  
ATOM   2705  CH2 TRP A 167      17.072 -15.833  -5.786  1.00  0.790          C  
ATOM   2706  H   TRP A 167      17.255  -8.893  -2.950  1.00  0.640          H  
ATOM   2707  HA  TRP A 167      15.298 -10.711  -1.554  1.00  0.700          H  
ATOM   2708 1HB  TRP A 167      18.047 -11.301  -2.624  1.00  0.950          H  
ATOM   2709 2HB  TRP A 167      17.153 -12.427  -1.664  1.00  0.950          H  
ATOM   2710  HD1 TRP A 167      15.202 -10.708  -4.572  1.00  0.950          H  
ATOM   2711  HE1 TRP A 167      14.890 -12.290  -6.468  1.00  0.950          H  
ATOM   2712  HE3 TRP A 167      18.152 -14.538  -2.901  1.00  0.950          H  
ATOM   2713  HZ2 TRP A 167      15.751 -14.898  -7.206  1.00  0.950          H  
ATOM   2714  HZ3 TRP A 167      18.357 -16.548  -4.240  1.00  0.950          H  
ATOM   2715  HH2 TRP A 167      17.184 -16.743  -6.382  1.00  0.950          H  
ATOM   2716  N   LEU A 168      16.430 -10.728   0.654  1.00  0.660          N  
ATOM   2717  CA  LEU A 168      17.045 -10.687   1.977  1.00  0.690          C  
ATOM   2718  C   LEU A 168      17.641 -11.999   2.436  1.00  0.680          C  
ATOM   2719  O   LEU A 168      16.958 -13.004   2.676  1.00  0.720          O  
ATOM   2720  CB  LEU A 168      16.090 -10.167   3.048  1.00  0.950          C  
ATOM   2721  CG  LEU A 168      16.587 -10.319   4.522  1.00  0.950          C  
ATOM   2722  CD1 LEU A 168      17.886  -9.587   4.745  1.00  0.950          C  
ATOM   2723  CD2 LEU A 168      15.509  -9.760   5.465  1.00  0.950          C  
ATOM   2724  H   LEU A 168      15.530 -11.187   0.529  1.00  0.790          H  
ATOM   2725  HA  LEU A 168      17.863  -9.973   1.922  1.00  0.830          H  
ATOM   2726 1HB  LEU A 168      15.948  -9.111   2.868  1.00  1.140          H  
ATOM   2727 2HB  LEU A 168      15.136 -10.684   2.952  1.00  1.140          H  
ATOM   2728  HG  LEU A 168      16.754 -11.376   4.736  1.00  1.140          H  
ATOM   2729 1HD1 LEU A 168      18.193  -9.766   5.717  1.00  1.140          H  
ATOM   2730 2HD1 LEU A 168      18.651  -9.938   4.121  1.00  1.140          H  
ATOM   2731 3HD1 LEU A 168      17.753  -8.538   4.580  1.00  1.140          H  
ATOM   2732 1HD2 LEU A 168      15.831  -9.870   6.492  1.00  1.140          H  
ATOM   2733 2HD2 LEU A 168      15.345  -8.701   5.250  1.00  1.140          H  
ATOM   2734 3HD2 LEU A 168      14.577 -10.306   5.317  1.00  1.140          H  
ATOM   2735  N   LEU A 169      18.948 -11.963   2.575  1.00  0.650          N  
ATOM   2736  CA  LEU A 169      19.752 -13.074   2.967  1.00  0.670          C  
ATOM   2737  C   LEU A 169      20.200 -12.957   4.422  1.00  0.660          C  
ATOM   2738  O   LEU A 169      20.752 -11.925   4.812  1.00  0.730          O  
ATOM   2739  CB  LEU A 169      20.971 -13.073   2.030  1.00  0.930          C  
ATOM   2740  CG  LEU A 169      22.152 -14.010   2.318  1.00  0.930          C  
ATOM   2741  CD1 LEU A 169      21.756 -15.434   2.196  1.00  0.930          C  
ATOM   2742  CD2 LEU A 169      23.273 -13.685   1.347  1.00  0.930          C  
ATOM   2743  H   LEU A 169      19.434 -11.075   2.410  1.00  0.780          H  
ATOM   2744  HA  LEU A 169      19.168 -13.964   2.799  1.00  0.800          H  
ATOM   2745 1HB  LEU A 169      20.606 -13.359   1.061  1.00  1.120          H  
ATOM   2746 2HB  LEU A 169      21.339 -12.062   1.951  1.00  1.120          H  
ATOM   2747  HG  LEU A 169      22.503 -13.841   3.334  1.00  1.120          H  
ATOM   2748 1HD1 LEU A 169      22.622 -16.047   2.420  1.00  1.120          H  
ATOM   2749 2HD1 LEU A 169      20.986 -15.670   2.888  1.00  1.120          H  
ATOM   2750 3HD1 LEU A 169      21.419 -15.635   1.194  1.00  1.120          H  
ATOM   2751 1HD2 LEU A 169      24.127 -14.316   1.555  1.00  1.120          H  
ATOM   2752 2HD2 LEU A 169      22.941 -13.857   0.331  1.00  1.120          H  
ATOM   2753 3HD2 LEU A 169      23.562 -12.642   1.465  1.00  1.120          H  
ATOM   2754  N   PRO A 170      19.895 -13.917   5.296  1.00  0.780          N  
ATOM   2755  CA  PRO A 170      20.450 -13.929   6.618  1.00  0.910          C  
ATOM   2756  C   PRO A 170      21.888 -14.303   6.329  1.00  0.910          C  
ATOM   2757  O   PRO A 170      22.108 -15.138   5.452  1.00  1.250          O  
ATOM   2758  CB  PRO A 170      19.636 -15.003   7.324  1.00  1.360          C  
ATOM   2759  CG  PRO A 170      19.156 -15.917   6.186  1.00  1.360          C  
ATOM   2760  CD  PRO A 170      18.950 -15.007   5.003  1.00  1.360          C  
ATOM   2761  HA  PRO A 170      20.365 -12.938   7.092  1.00  1.090          H  
ATOM   2762 1HB  PRO A 170      20.279 -15.511   8.059  1.00  1.640          H  
ATOM   2763 2HB  PRO A 170      18.807 -14.541   7.884  1.00  1.640          H  
ATOM   2764 1HG  PRO A 170      19.898 -16.705   5.985  1.00  1.640          H  
ATOM   2765 2HG  PRO A 170      18.218 -16.414   6.428  1.00  1.640          H  
ATOM   2766 1HD  PRO A 170      19.217 -15.590   4.131  1.00  1.640          H  
ATOM   2767 2HD  PRO A 170      17.909 -14.632   4.953  1.00  1.640          H  
ATOM   2768  N   ASP A 171      22.855 -13.791   7.061  1.00  0.890          N  
ATOM   2769  CA  ASP A 171      24.218 -14.184   6.747  1.00  0.980          C  
ATOM   2770  C   ASP A 171      24.771 -15.070   7.866  1.00  1.030          C  
ATOM   2771  O   ASP A 171      25.014 -14.620   9.016  1.00  1.120          O  
ATOM   2772  CB  ASP A 171      25.097 -12.961   6.471  1.00  1.340          C  
ATOM   2773  CG  ASP A 171      26.484 -13.348   5.912  1.00  1.340          C  
ATOM   2774  OD1 ASP A 171      26.591 -14.457   5.452  1.00  1.340          O  
ATOM   2775  OD2 ASP A 171      27.414 -12.555   5.961  1.00  1.340          O  
ATOM   2776  H   ASP A 171      22.650 -13.099   7.781  1.00  1.070          H  
ATOM   2777  HA  ASP A 171      24.214 -14.777   5.833  1.00  1.180          H  
ATOM   2778 1HB  ASP A 171      24.597 -12.311   5.757  1.00  1.600          H  
ATOM   2779 2HB  ASP A 171      25.213 -12.395   7.379  1.00  1.600          H  
ATOM   2780  N   ALA A 172      24.821 -16.371   7.548  1.00  1.070          N  
ATOM   2781  CA  ALA A 172      25.208 -17.420   8.477  1.00  1.240          C  
ATOM   2782  C   ALA A 172      26.603 -17.169   8.986  1.00  1.380          C  
ATOM   2783  O   ALA A 172      27.519 -16.894   8.217  1.00  1.550          O  
ATOM   2784  CB  ALA A 172      25.136 -18.778   7.802  1.00  1.670          C  
ATOM   2785  H   ALA A 172      24.600 -16.622   6.592  1.00  1.280          H  
ATOM   2786  HA  ALA A 172      24.523 -17.407   9.325  1.00  1.490          H  
ATOM   2787 1HB  ALA A 172      25.415 -19.556   8.519  1.00  2.000          H  
ATOM   2788 2HB  ALA A 172      24.121 -18.953   7.454  1.00  2.000          H  
ATOM   2789 3HB  ALA A 172      25.819 -18.798   6.959  1.00  2.000          H  
ATOM   2790  N   ALA A 173      26.767 -17.320  10.287  1.00  1.410          N  
ATOM   2791  CA  ALA A 173      28.017 -17.122  11.010  1.00  1.650          C  
ATOM   2792  C   ALA A 173      28.558 -15.682  10.907  1.00  1.630          C  
ATOM   2793  O   ALA A 173      29.707 -15.424  11.274  1.00  2.070          O  
ATOM   2794  CB  ALA A 173      29.063 -18.122  10.528  1.00  2.210          C  
ATOM   2795  H   ALA A 173      25.957 -17.569  10.841  1.00  1.690          H  
ATOM   2796  HA  ALA A 173      27.806 -17.304  12.056  1.00  1.980          H  
ATOM   2797 1HB  ALA A 173      29.973 -18.007  11.107  1.00  2.660          H  
ATOM   2798 2HB  ALA A 173      28.675 -19.130  10.660  1.00  2.660          H  
ATOM   2799 3HB  ALA A 173      29.291 -17.952   9.482  1.00  2.660          H  
ATOM   2800  N   SER A 174      27.714 -14.727  10.480  1.00  1.360          N  
ATOM   2801  CA  SER A 174      28.063 -13.311  10.505  1.00  1.420          C  
ATOM   2802  C   SER A 174      27.088 -12.673  11.473  1.00  1.300          C  
ATOM   2803  O   SER A 174      27.401 -11.694  12.152  1.00  1.380          O  
ATOM   2804  CB  SER A 174      27.939 -12.658   9.142  1.00  1.960          C  
ATOM   2805  OG  SER A 174      28.853 -13.176   8.211  1.00  1.960          O  
ATOM   2806  H   SER A 174      26.793 -14.971  10.118  1.00  1.630          H  
ATOM   2807  HA  SER A 174      29.077 -13.183  10.880  1.00  1.700          H  
ATOM   2808 1HB  SER A 174      26.939 -12.810   8.786  1.00  2.360          H  
ATOM   2809 2HB  SER A 174      28.083 -11.586   9.235  1.00  2.360          H  
ATOM   2810  HG  SER A 174      28.549 -12.843   7.329  1.00  2.360          H  
ATOM   2811  N   ASP A 175      25.924 -13.334  11.596  1.00  1.200          N  
ATOM   2812  CA  ASP A 175      24.780 -12.894  12.405  1.00  1.200          C  
ATOM   2813  C   ASP A 175      24.256 -11.561  11.898  1.00  1.000          C  
ATOM   2814  O   ASP A 175      23.967 -10.658  12.680  1.00  1.100          O  
ATOM   2815  CB  ASP A 175      25.169 -12.763  13.901  1.00  1.680          C  
ATOM   2816  CG  ASP A 175      23.940 -12.753  14.912  1.00  1.680          C  
ATOM   2817  OD1 ASP A 175      22.920 -13.298  14.578  1.00  1.680          O  
ATOM   2818  OD2 ASP A 175      24.072 -12.231  16.023  1.00  1.680          O  
ATOM   2819  H   ASP A 175      25.779 -14.117  10.955  1.00  1.440          H  
ATOM   2820  HA  ASP A 175      23.985 -13.634  12.313  1.00  1.440          H  
ATOM   2821 1HB  ASP A 175      25.828 -13.590  14.174  1.00  2.020          H  
ATOM   2822 2HB  ASP A 175      25.733 -11.839  14.047  1.00  2.020          H  
ATOM   2823  N   THR A 176      24.117 -11.443  10.573  1.00  0.800          N  
ATOM   2824  CA  THR A 176      23.599 -10.182  10.018  1.00  0.660          C  
ATOM   2825  C   THR A 176      22.419 -10.358   9.065  1.00  0.670          C  
ATOM   2826  O   THR A 176      22.087 -11.466   8.610  1.00  0.730          O  
ATOM   2827  CB  THR A 176      24.684  -9.354   9.277  1.00  0.980          C  
ATOM   2828  OG1 THR A 176      25.117 -10.039   8.104  1.00  0.980          O  
ATOM   2829  CG2 THR A 176      25.877  -9.126  10.179  1.00  0.980          C  
ATOM   2830  H   THR A 176      24.370 -12.242   9.982  1.00  0.960          H  
ATOM   2831  HA  THR A 176      23.244  -9.568  10.847  1.00  0.790          H  
ATOM   2832  HB  THR A 176      24.268  -8.388   8.988  1.00  1.180          H  
ATOM   2833  HG1 THR A 176      25.576  -9.395   7.504  1.00  1.180          H  
ATOM   2834 1HG2 THR A 176      26.621  -8.539   9.646  1.00  1.180          H  
ATOM   2835 2HG2 THR A 176      25.563  -8.598  11.067  1.00  1.180          H  
ATOM   2836 3HG2 THR A 176      26.304 -10.073  10.458  1.00  1.180          H  
ATOM   2837  N   VAL A 177      21.788  -9.221   8.780  1.00  0.690          N  
ATOM   2838  CA  VAL A 177      20.673  -9.060   7.851  1.00  0.760          C  
ATOM   2839  C   VAL A 177      21.113  -8.315   6.601  1.00  0.630          C  
ATOM   2840  O   VAL A 177      21.217  -7.087   6.639  1.00  0.660          O  
ATOM   2841  CB  VAL A 177      19.600  -8.221   8.580  1.00  1.040          C  
ATOM   2842  CG1 VAL A 177      18.412  -7.927   7.750  1.00  1.040          C  
ATOM   2843  CG2 VAL A 177      19.157  -8.959   9.774  1.00  1.040          C  
ATOM   2844  H   VAL A 177      22.127  -8.382   9.265  1.00  0.830          H  
ATOM   2845  HA  VAL A 177      20.287 -10.042   7.576  1.00  0.910          H  
ATOM   2846  HB  VAL A 177      20.032  -7.291   8.863  1.00  1.240          H  
ATOM   2847 1HG1 VAL A 177      17.726  -7.340   8.321  1.00  1.240          H  
ATOM   2848 2HG1 VAL A 177      18.686  -7.376   6.848  1.00  1.240          H  
ATOM   2849 3HG1 VAL A 177      17.950  -8.832   7.504  1.00  1.240          H  
ATOM   2850 1HG2 VAL A 177      18.431  -8.379  10.268  1.00  1.240          H  
ATOM   2851 2HG2 VAL A 177      18.724  -9.896   9.458  1.00  1.240          H  
ATOM   2852 3HG2 VAL A 177      19.995  -9.150  10.444  1.00  1.240          H  
ATOM   2853  N   VAL A 178      21.326  -9.020   5.485  1.00  0.600          N  
ATOM   2854  CA  VAL A 178      21.856  -8.324   4.324  1.00  0.580          C  
ATOM   2855  C   VAL A 178      20.955  -8.408   3.112  1.00  0.560          C  
ATOM   2856  O   VAL A 178      20.540  -9.487   2.678  1.00  0.640          O  
ATOM   2857  CB  VAL A 178      23.287  -8.833   3.975  1.00  0.820          C  
ATOM   2858  CG1 VAL A 178      23.312 -10.344   3.731  1.00  0.820          C  
ATOM   2859  CG2 VAL A 178      23.821  -8.068   2.719  1.00  0.820          C  
ATOM   2860  H   VAL A 178      21.165 -10.035   5.450  1.00  0.720          H  
ATOM   2861  HA  VAL A 178      21.952  -7.273   4.575  1.00  0.700          H  
ATOM   2862  HB  VAL A 178      23.936  -8.650   4.827  1.00  0.980          H  
ATOM   2863 1HG1 VAL A 178      24.333 -10.660   3.517  1.00  0.980          H  
ATOM   2864 2HG1 VAL A 178      22.959 -10.861   4.615  1.00  0.980          H  
ATOM   2865 3HG1 VAL A 178      22.690 -10.591   2.899  1.00  0.980          H  
ATOM   2866 1HG2 VAL A 178      24.829  -8.400   2.498  1.00  0.980          H  
ATOM   2867 2HG2 VAL A 178      23.190  -8.272   1.862  1.00  0.980          H  
ATOM   2868 3HG2 VAL A 178      23.828  -6.997   2.908  1.00  0.980          H  
ATOM   2869  N   ILE A 179      20.713  -7.258   2.513  1.00  0.570          N  
ATOM   2870  CA  ILE A 179      19.917  -7.281   1.314  1.00  0.650          C  
ATOM   2871  C   ILE A 179      20.874  -7.184   0.151  1.00  0.750          C  
ATOM   2872  O   ILE A 179      21.602  -6.199  -0.007  1.00  0.920          O  
ATOM   2873  CB  ILE A 179      18.871  -6.146   1.342  1.00  0.880          C  
ATOM   2874  CG1 ILE A 179      17.916  -6.386   2.522  1.00  0.880          C  
ATOM   2875  CG2 ILE A 179      18.066  -6.095   0.031  1.00  0.880          C  
ATOM   2876  CD1 ILE A 179      18.316  -5.751   3.899  1.00  0.880          C  
ATOM   2877  H   ILE A 179      21.086  -6.395   2.931  1.00  0.680          H  
ATOM   2878  HA  ILE A 179      19.386  -8.225   1.246  1.00  0.780          H  
ATOM   2879  HB  ILE A 179      19.377  -5.195   1.501  1.00  1.050          H  
ATOM   2880 1HG1 ILE A 179      16.963  -6.015   2.234  1.00  1.050          H  
ATOM   2881 2HG1 ILE A 179      17.828  -7.450   2.648  1.00  1.050          H  
ATOM   2882 1HG2 ILE A 179      17.333  -5.286   0.089  1.00  1.050          H  
ATOM   2883 2HG2 ILE A 179      18.725  -5.914  -0.798  1.00  1.050          H  
ATOM   2884 3HG2 ILE A 179      17.543  -7.040  -0.120  1.00  1.050          H  
ATOM   2885 1HD1 ILE A 179      17.550  -5.992   4.632  1.00  1.050          H  
ATOM   2886 2HD1 ILE A 179      19.264  -6.119   4.263  1.00  1.050          H  
ATOM   2887 3HD1 ILE A 179      18.382  -4.671   3.789  1.00  1.050          H  
ATOM   2888  N   ARG A 180      20.935  -8.268  -0.613  1.00  0.760          N  
ATOM   2889  CA  ARG A 180      21.885  -8.345  -1.713  1.00  1.000          C  
ATOM   2890  C   ARG A 180      21.544  -9.214  -2.925  1.00  0.870          C  
ATOM   2891  O   ARG A 180      21.734  -8.767  -4.048  1.00  0.870          O  
ATOM   2892  CB  ARG A 180      23.270  -8.775  -1.243  1.00  1.300          C  
ATOM   2893  CG  ARG A 180      24.296  -8.794  -2.384  1.00  1.300          C  
ATOM   2894  CD  ARG A 180      25.632  -9.207  -1.958  1.00  1.300          C  
ATOM   2895  NE  ARG A 180      26.535  -9.208  -3.106  1.00  1.300          N  
ATOM   2896  CZ  ARG A 180      27.683  -9.907  -3.223  1.00  1.300          C  
ATOM   2897  NH1 ARG A 180      28.096 -10.698  -2.255  1.00  1.300          N  
ATOM   2898  NH2 ARG A 180      28.396  -9.799  -4.335  1.00  1.300          N  
ATOM   2899  H   ARG A 180      20.234  -8.995  -0.436  1.00  0.910          H  
ATOM   2900  HA  ARG A 180      21.994  -7.334  -2.074  1.00  1.200          H  
ATOM   2901 1HB  ARG A 180      23.620  -8.080  -0.495  1.00  1.560          H  
ATOM   2902 2HB  ARG A 180      23.284  -9.750  -0.793  1.00  1.560          H  
ATOM   2903 1HG  ARG A 180      24.002  -9.506  -3.140  1.00  1.560          H  
ATOM   2904 2HG  ARG A 180      24.361  -7.801  -2.828  1.00  1.560          H  
ATOM   2905 1HD  ARG A 180      26.011  -8.519  -1.210  1.00  1.560          H  
ATOM   2906 2HD  ARG A 180      25.579 -10.218  -1.551  1.00  1.560          H  
ATOM   2907  HE  ARG A 180      26.278  -8.612  -3.884  1.00  1.560          H  
ATOM   2908 1HH1 ARG A 180      27.556 -10.790  -1.408  1.00  1.560          H  
ATOM   2909 2HH1 ARG A 180      28.951 -11.222  -2.361  1.00  1.560          H  
ATOM   2910 1HH2 ARG A 180      28.080  -9.199  -5.083  1.00  1.560          H  
ATOM   2911 2HH2 ARG A 180      29.254 -10.324  -4.438  1.00  1.560          H  
ATOM   2912  N   PRO A 181      21.172 -10.500  -2.766  1.00  1.120          N  
ATOM   2913  CA  PRO A 181      21.098 -11.447  -3.868  1.00  1.230          C  
ATOM   2914  C   PRO A 181      20.248 -11.126  -5.075  1.00  1.420          C  
ATOM   2915  O   PRO A 181      19.134 -10.596  -4.967  1.00  2.230          O  
ATOM   2916  CB  PRO A 181      20.597 -12.717  -3.212  1.00  1.840          C  
ATOM   2917  CG  PRO A 181      20.946 -12.593  -1.765  1.00  1.840          C  
ATOM   2918  CD  PRO A 181      20.811 -11.123  -1.449  1.00  1.840          C  
ATOM   2919  HA  PRO A 181      22.152 -11.616  -4.209  1.00  1.480          H  
ATOM   2920 1HB  PRO A 181      19.543 -12.783  -3.394  1.00  2.210          H  
ATOM   2921 2HB  PRO A 181      21.044 -13.595  -3.687  1.00  2.210          H  
ATOM   2922 1HG  PRO A 181      20.264 -13.219  -1.170  1.00  2.210          H  
ATOM   2923 2HG  PRO A 181      21.963 -12.972  -1.590  1.00  2.210          H  
ATOM   2924 1HD  PRO A 181      19.790 -10.907  -1.195  1.00  2.210          H  
ATOM   2925 2HD  PRO A 181      21.487 -10.880  -0.634  1.00  2.210          H  
ATOM   2926  N   LEU A 182      20.816 -11.470  -6.199  1.00  1.390          N  
ATOM   2927  CA  LEU A 182      20.324 -11.487  -7.556  1.00  1.820          C  
ATOM   2928  C   LEU A 182      21.039 -12.727  -8.026  1.00  1.390          C  
ATOM   2929  O   LEU A 182      22.021 -13.100  -7.385  1.00  1.920          O  
ATOM   2930  CB  LEU A 182      20.757 -10.268  -8.408  1.00  2.380          C  
ATOM   2931  CG  LEU A 182      20.348  -8.887  -7.897  1.00  2.380          C  
ATOM   2932  CD1 LEU A 182      21.522  -8.279  -7.150  1.00  2.380          C  
ATOM   2933  CD2 LEU A 182      19.915  -7.997  -9.061  1.00  2.380          C  
ATOM   2934  H   LEU A 182      21.751 -11.845  -6.097  1.00  1.670          H  
ATOM   2935  HA  LEU A 182      19.245 -11.640  -7.585  1.00  2.180          H  
ATOM   2936 1HB  LEU A 182      21.842 -10.281  -8.491  1.00  2.850          H  
ATOM   2937 2HB  LEU A 182      20.342 -10.383  -9.410  1.00  2.850          H  
ATOM   2938  HG  LEU A 182      19.521  -8.999  -7.192  1.00  2.850          H  
ATOM   2939 1HD1 LEU A 182      21.235  -7.315  -6.751  1.00  2.850          H  
ATOM   2940 2HD1 LEU A 182      21.799  -8.927  -6.355  1.00  2.850          H  
ATOM   2941 3HD1 LEU A 182      22.365  -8.161  -7.827  1.00  2.850          H  
ATOM   2942 1HD2 LEU A 182      19.620  -7.020  -8.679  1.00  2.850          H  
ATOM   2943 2HD2 LEU A 182      20.743  -7.878  -9.764  1.00  2.850          H  
ATOM   2944 3HD2 LEU A 182      19.068  -8.455  -9.570  1.00  2.850          H  
ATOM   2945  N   SER A 183      20.676 -13.354  -9.129  1.00  1.480          N  
ATOM   2946  CA  SER A 183      21.512 -14.493  -9.528  1.00  1.770          C  
ATOM   2947  C   SER A 183      22.968 -14.066  -9.810  1.00  1.700          C  
ATOM   2948  O   SER A 183      23.923 -14.798  -9.510  1.00  2.070          O  
ATOM   2949  CB  SER A 183      20.909 -15.170 -10.737  1.00  2.360          C  
ATOM   2950  OG  SER A 183      20.924 -14.312 -11.838  1.00  2.360          O  
ATOM   2951  H   SER A 183      19.868 -13.085  -9.674  1.00  1.780          H  
ATOM   2952  HA  SER A 183      21.530 -15.204  -8.709  1.00  2.120          H  
ATOM   2953 1HB  SER A 183      21.477 -16.070 -10.965  1.00  2.830          H  
ATOM   2954 2HB  SER A 183      19.889 -15.472 -10.516  1.00  2.830          H  
ATOM   2955  HG  SER A 183      20.574 -14.821 -12.580  1.00  2.830          H  
ATOM   2956  N   ASP A 184      23.163 -12.802 -10.189  1.00  2.000          N  
ATOM   2957  CA  ASP A 184      24.482 -12.255 -10.494  1.00  2.580          C  
ATOM   2958  C   ASP A 184      25.256 -11.865  -9.238  1.00  2.740          C  
ATOM   2959  O   ASP A 184      26.381 -11.368  -9.320  1.00  3.180          O  
ATOM   2960  CB  ASP A 184      24.343 -11.004 -11.366  1.00  3.380          C  
ATOM   2961  CG  ASP A 184      23.827 -11.273 -12.776  1.00  3.380          C  
ATOM   2962  OD1 ASP A 184      24.001 -12.354 -13.286  1.00  3.380          O  
ATOM   2963  OD2 ASP A 184      23.234 -10.375 -13.323  1.00  3.380          O  
ATOM   2964  H   ASP A 184      22.351 -12.242 -10.404  1.00  2.400          H  
ATOM   2965  HA  ASP A 184      25.050 -13.011 -11.036  1.00  3.100          H  
ATOM   2966 1HB  ASP A 184      23.671 -10.301 -10.876  1.00  4.060          H  
ATOM   2967 2HB  ASP A 184      25.316 -10.516 -11.448  1.00  4.060          H  
ATOM   2968  N   ALA A 185      24.641 -12.043  -8.071  1.00  2.650          N  
ATOM   2969  CA  ALA A 185      25.269 -11.712  -6.803  1.00  3.130          C  
ATOM   2970  C   ALA A 185      25.292 -12.939  -5.901  1.00  3.220          C  
ATOM   2971  O   ALA A 185      25.407 -12.816  -4.680  1.00  3.740          O  
ATOM   2972  CB  ALA A 185      24.544 -10.564  -6.129  1.00  4.190          C  
ATOM   2973  H   ALA A 185      23.716 -12.470  -8.042  1.00  3.180          H  
ATOM   2974  HA  ALA A 185      26.301 -11.420  -6.995  1.00  3.760          H  
ATOM   2975 1HB  ALA A 185      25.035 -10.329  -5.198  1.00  5.030          H  
ATOM   2976 2HB  ALA A 185      24.562  -9.693  -6.781  1.00  5.030          H  
ATOM   2977 3HB  ALA A 185      23.526 -10.842  -5.937  1.00  5.030          H  
ATOM   2978  N   ALA A 186      25.192 -14.121  -6.510  1.00  3.010          N  
ATOM   2979  CA  ALA A 186      25.233 -15.375  -5.773  1.00  3.240          C  
ATOM   2980  C   ALA A 186      26.569 -15.529  -5.061  1.00  3.090          C  
ATOM   2981  O   ALA A 186      27.590 -15.022  -5.535  1.00  3.280          O  
ATOM   2982  CB  ALA A 186      25.013 -16.543  -6.714  1.00  4.440          C  
ATOM   2983  H   ALA A 186      25.054 -14.164  -7.523  1.00  3.610          H  
ATOM   2984  HA  ALA A 186      24.446 -15.357  -5.021  1.00  3.890          H  
ATOM   2985 1HB  ALA A 186      25.032 -17.469  -6.143  1.00  5.330          H  
ATOM   2986 2HB  ALA A 186      24.048 -16.436  -7.211  1.00  5.330          H  
ATOM   2987 3HB  ALA A 186      25.803 -16.550  -7.457  1.00  5.330          H  
ATOM   2988  N   MET A 187      26.575 -16.210  -3.915  1.00  3.300          N  
ATOM   2989  CA  MET A 187      27.862 -16.446  -3.262  1.00  3.440          C  
ATOM   2990  C   MET A 187      28.518 -17.366  -4.271  1.00  2.900          C  
ATOM   2991  O   MET A 187      27.840 -18.258  -4.785  1.00  3.070          O  
ATOM   2992  CB  MET A 187      27.743 -17.170  -1.905  1.00  4.760          C  
ATOM   2993  CG  MET A 187      27.041 -16.452  -0.767  1.00  4.760          C  
ATOM   2994  SD  MET A 187      27.025 -17.513   0.736  1.00  4.760          S  
ATOM   2995  CE  MET A 187      26.045 -16.590   1.920  1.00  4.760          C  
ATOM   2996  H   MET A 187      25.694 -16.603  -3.585  1.00  3.960          H  
ATOM   2997  HA  MET A 187      28.437 -15.524  -3.181  1.00  4.130          H  
ATOM   2998 1HB  MET A 187      27.308 -18.116  -1.997  1.00  5.710          H  
ATOM   2999 2HB  MET A 187      28.755 -17.352  -1.543  1.00  5.710          H  
ATOM   3000 1HG  MET A 187      27.549 -15.518  -0.540  1.00  5.710          H  
ATOM   3001 2HG  MET A 187      26.010 -16.232  -1.050  1.00  5.710          H  
ATOM   3002 1HE  MET A 187      25.974 -17.150   2.853  1.00  5.710          H  
ATOM   3003 2HE  MET A 187      26.511 -15.622   2.114  1.00  5.710          H  
ATOM   3004 3HE  MET A 187      25.051 -16.441   1.522  1.00  5.710          H  
ATOM   3005  N   ALA A 188      29.797 -17.225  -4.578  1.00  2.850          N  
ATOM   3006  CA  ALA A 188      30.281 -18.137  -5.600  1.00  2.740          C  
ATOM   3007  C   ALA A 188      31.769 -18.481  -5.457  1.00  2.950          C  
ATOM   3008  O   ALA A 188      32.534 -17.641  -4.978  1.00  3.730          O  
ATOM   3009  CB  ALA A 188      30.000 -17.485  -6.951  1.00  3.880          C  
ATOM   3010  H   ALA A 188      30.383 -16.510  -4.168  1.00  3.420          H  
ATOM   3011  HA  ALA A 188      29.703 -19.033  -5.507  1.00  3.290          H  
ATOM   3012 1HB  ALA A 188      30.277 -18.108  -7.754  1.00  4.660          H  
ATOM   3013 2HB  ALA A 188      28.932 -17.265  -7.027  1.00  4.660          H  
ATOM   3014 3HB  ALA A 188      30.563 -16.558  -7.019  1.00  4.660          H  
ATOM   3015  N   SER A 189      32.200 -19.707  -5.863  1.00  2.650          N  
ATOM   3016  CA  SER A 189      31.397 -20.825  -6.432  1.00  2.720          C  
ATOM   3017  C   SER A 189      31.961 -22.151  -5.981  1.00  2.670          C  
ATOM   3018  O   SER A 189      33.138 -22.259  -5.627  1.00  2.900          O  
ATOM   3019  CB  SER A 189      31.431 -20.852  -7.956  1.00  3.780          C  
ATOM   3020  OG  SER A 189      32.719 -21.132  -8.425  1.00  3.780          O  
ATOM   3021  H   SER A 189      33.188 -19.895  -5.766  1.00  3.180          H  
ATOM   3022  HA  SER A 189      30.372 -20.823  -6.087  1.00  3.260          H  
ATOM   3023 1HB  SER A 189      30.742 -21.626  -8.309  1.00  4.540          H  
ATOM   3024 2HB  SER A 189      31.103 -19.936  -8.368  1.00  4.540          H  
ATOM   3025  HG  SER A 189      32.661 -21.127  -9.385  1.00  4.540          H  
ATOM   3026  N   ARG A 190      31.114 -23.179  -6.015  1.00  2.530          N  
ATOM   3027  CA  ARG A 190      31.555 -24.538  -5.702  1.00  2.540          C  
ATOM   3028  C   ARG A 190      31.062 -25.534  -6.728  1.00  2.400          C  
ATOM   3029  O   ARG A 190      29.940 -25.404  -7.227  1.00  2.420          O  
ATOM   3030  CB  ARG A 190      31.037 -24.965  -4.343  1.00  3.550          C  
ATOM   3031  CG  ARG A 190      31.599 -24.191  -3.194  1.00  3.550          C  
ATOM   3032  CD  ARG A 190      30.851 -24.416  -1.971  1.00  3.550          C  
ATOM   3033  NE  ARG A 190      30.981 -25.736  -1.409  1.00  3.550          N  
ATOM   3034  CZ  ARG A 190      30.316 -26.118  -0.299  1.00  3.550          C  
ATOM   3035  NH1 ARG A 190      29.519 -25.287   0.319  1.00  3.550          N  
ATOM   3036  NH2 ARG A 190      30.440 -27.322   0.207  1.00  3.550          N  
ATOM   3037  H   ARG A 190      30.128 -23.007  -6.257  1.00  3.040          H  
ATOM   3038  HA  ARG A 190      32.645 -24.558  -5.690  1.00  3.050          H  
ATOM   3039 1HB  ARG A 190      29.952 -24.857  -4.320  1.00  4.260          H  
ATOM   3040 2HB  ARG A 190      31.264 -26.020  -4.183  1.00  4.260          H  
ATOM   3041 1HG  ARG A 190      32.636 -24.475  -3.029  1.00  4.260          H  
ATOM   3042 2HG  ARG A 190      31.545 -23.130  -3.404  1.00  4.260          H  
ATOM   3043 1HD  ARG A 190      31.152 -23.685  -1.220  1.00  4.260          H  
ATOM   3044 2HD  ARG A 190      29.807 -24.280  -2.221  1.00  4.260          H  
ATOM   3045  HE  ARG A 190      31.592 -26.401  -1.857  1.00  4.260          H  
ATOM   3046 1HH1 ARG A 190      29.362 -24.328  -0.035  1.00  4.260          H  
ATOM   3047 2HH1 ARG A 190      29.040 -25.636   1.166  1.00  4.260          H  
ATOM   3048 1HH2 ARG A 190      31.038 -28.010  -0.223  1.00  4.260          H  
ATOM   3049 2HH2 ARG A 190      29.890 -27.528   1.060  1.00  4.260          H  
ATOM   3050  N   THR A 191      31.877 -26.556  -6.995  1.00  2.470          N  
ATOM   3051  CA  THR A 191      31.478 -27.621  -7.903  1.00  2.510          C  
ATOM   3052  C   THR A 191      31.219 -28.896  -7.128  1.00  2.160          C  
ATOM   3053  O   THR A 191      32.055 -29.351  -6.346  1.00  2.290          O  
ATOM   3054  CB  THR A 191      32.534 -27.878  -8.996  1.00  3.500          C  
ATOM   3055  OG1 THR A 191      32.721 -26.690  -9.774  1.00  3.500          O  
ATOM   3056  CG2 THR A 191      32.038 -28.984  -9.918  1.00  3.500          C  
ATOM   3057  H   THR A 191      32.786 -26.598  -6.555  1.00  2.960          H  
ATOM   3058  HA  THR A 191      30.549 -27.344  -8.386  1.00  3.010          H  
ATOM   3059  HB  THR A 191      33.481 -28.167  -8.544  1.00  4.200          H  
ATOM   3060  HG1 THR A 191      33.145 -26.023  -9.233  1.00  4.200          H  
ATOM   3061 1HG2 THR A 191      32.777 -29.147 -10.694  1.00  4.200          H  
ATOM   3062 2HG2 THR A 191      31.895 -29.910  -9.363  1.00  4.200          H  
ATOM   3063 3HG2 THR A 191      31.093 -28.684 -10.368  1.00  4.200          H  
ATOM   3064  N   LEU A 192      30.041 -29.453  -7.346  1.00  2.050          N  
ATOM   3065  CA  LEU A 192      29.592 -30.658  -6.689  1.00  1.890          C  
ATOM   3066  C   LEU A 192      29.698 -31.898  -7.618  1.00  2.030          C  
ATOM   3067  O   LEU A 192      29.157 -31.978  -8.749  1.00  2.520          O  
ATOM   3068  CB  LEU A 192      28.206 -30.340  -6.079  1.00  2.710          C  
ATOM   3069  CG  LEU A 192      27.376 -31.419  -5.335  1.00  2.710          C  
ATOM   3070  CD1 LEU A 192      28.121 -31.968  -4.087  1.00  2.710          C  
ATOM   3071  CD2 LEU A 192      26.048 -30.744  -4.890  1.00  2.710          C  
ATOM   3072  H   LEU A 192      29.423 -28.992  -8.015  1.00  2.460          H  
ATOM   3073  HA  LEU A 192      30.259 -30.838  -5.847  1.00  2.270          H  
ATOM   3074 1HB  LEU A 192      28.352 -29.526  -5.370  1.00  3.250          H  
ATOM   3075 2HB  LEU A 192      27.595 -29.950  -6.872  1.00  3.250          H  
ATOM   3076  HG  LEU A 192      27.168 -32.219  -5.981  1.00  3.250          H  
ATOM   3077 1HD1 LEU A 192      27.494 -32.711  -3.584  1.00  3.250          H  
ATOM   3078 2HD1 LEU A 192      29.054 -32.443  -4.384  1.00  3.250          H  
ATOM   3079 3HD1 LEU A 192      28.334 -31.155  -3.396  1.00  3.250          H  
ATOM   3080 1HD2 LEU A 192      25.425 -31.456  -4.371  1.00  3.250          H  
ATOM   3081 2HD2 LEU A 192      26.259 -29.911  -4.222  1.00  3.250          H  
ATOM   3082 3HD2 LEU A 192      25.518 -30.377  -5.760  1.00  3.250          H  
ATOM   3083  N   ALA A 193      30.530 -32.817  -7.126  1.00  2.140          N  
ATOM   3084  CA  ALA A 193      30.946 -34.067  -7.754  1.00  2.390          C  
ATOM   3085  C   ALA A 193      31.435 -34.993  -6.660  1.00  2.400          C  
ATOM   3086  O   ALA A 193      31.796 -34.516  -5.601  1.00  2.520          O  
ATOM   3087  CB  ALA A 193      32.055 -33.816  -8.740  1.00  3.250          C  
ATOM   3088  H   ALA A 193      30.912 -32.618  -6.210  1.00  2.570          H  
ATOM   3089  HA  ALA A 193      30.101 -34.521  -8.265  1.00  2.870          H  
ATOM   3090 1HB  ALA A 193      32.368 -34.758  -9.186  1.00  3.900          H  
ATOM   3091 2HB  ALA A 193      31.700 -33.152  -9.493  1.00  3.900          H  
ATOM   3092 3HB  ALA A 193      32.900 -33.363  -8.222  1.00  3.900          H  
ATOM   3093  N   ARG A 194      31.470 -36.294  -6.865  1.00  2.840          N  
ATOM   3094  CA  ARG A 194      32.078 -37.094  -5.808  1.00  3.210          C  
ATOM   3095  C   ARG A 194      33.589 -36.910  -5.875  1.00  3.580          C  
ATOM   3096  O   ARG A 194      34.161 -36.969  -6.965  1.00  3.890          O  
ATOM   3097  CB  ARG A 194      31.716 -38.568  -5.922  1.00  4.350          C  
ATOM   3098  CG  ARG A 194      32.245 -39.417  -4.763  1.00  4.350          C  
ATOM   3099  CD  ARG A 194      31.773 -40.816  -4.804  1.00  4.350          C  
ATOM   3100  NE  ARG A 194      32.270 -41.570  -3.654  1.00  4.350          N  
ATOM   3101  CZ  ARG A 194      32.006 -42.870  -3.402  1.00  4.350          C  
ATOM   3102  NH1 ARG A 194      31.245 -43.563  -4.224  1.00  4.350          N  
ATOM   3103  NH2 ARG A 194      32.516 -43.448  -2.323  1.00  4.350          N  
ATOM   3104  H   ARG A 194      31.132 -36.711  -7.721  1.00  3.410          H  
ATOM   3105  HA  ARG A 194      31.732 -36.730  -4.841  1.00  3.850          H  
ATOM   3106 1HB  ARG A 194      30.638 -38.676  -5.936  1.00  5.220          H  
ATOM   3107 2HB  ARG A 194      32.103 -38.981  -6.856  1.00  5.220          H  
ATOM   3108 1HG  ARG A 194      33.337 -39.443  -4.799  1.00  5.220          H  
ATOM   3109 2HG  ARG A 194      31.931 -38.976  -3.821  1.00  5.220          H  
ATOM   3110 1HD  ARG A 194      30.683 -40.828  -4.783  1.00  5.220          H  
ATOM   3111 2HD  ARG A 194      32.132 -41.297  -5.714  1.00  5.220          H  
ATOM   3112  HE  ARG A 194      32.860 -41.074  -2.994  1.00  5.220          H  
ATOM   3113 1HH1 ARG A 194      30.855 -43.124  -5.044  1.00  5.220          H  
ATOM   3114 2HH1 ARG A 194      31.049 -44.536  -4.035  1.00  5.220          H  
ATOM   3115 1HH2 ARG A 194      33.102 -42.918  -1.689  1.00  5.220          H  
ATOM   3116 2HH2 ARG A 194      32.322 -44.420  -2.128  1.00  5.220          H  
ATOM   3117  N   ASP A 195      34.243 -36.737  -4.721  1.00  3.890          N  
ATOM   3118  CA  ASP A 195      35.703 -36.567  -4.710  1.00  3.890          C  
ATOM   3119  C   ASP A 195      36.336 -37.335  -3.539  1.00  3.890          C  
ATOM   3120  O   ASP A 195      35.637 -38.024  -2.799  1.00  3.890          O  
ATOM   3121  CB  ASP A 195      36.029 -35.056  -4.651  1.00  5.450          C  
ATOM   3122  CG  ASP A 195      37.421 -34.644  -5.217  1.00  5.450          C  
ATOM   3123  OD1 ASP A 195      38.318 -35.462  -5.192  1.00  5.450          O  
ATOM   3124  OD2 ASP A 195      37.562 -33.534  -5.667  1.00  5.450          O  
ATOM   3125  H   ASP A 195      33.711 -36.659  -3.840  1.00  4.670          H  
ATOM   3126  HA  ASP A 195      36.105 -36.973  -5.637  1.00  4.670          H  
ATOM   3127 1HB  ASP A 195      35.265 -34.515  -5.202  1.00  6.540          H  
ATOM   3128 2HB  ASP A 195      35.966 -34.724  -3.608  1.00  6.540          H  
ATOM   3129  N   SER A 196      37.674 -37.260  -3.403  1.00  3.890          N  
ATOM   3130  CA  SER A 196      38.365 -37.962  -2.311  1.00  3.890          C  
ATOM   3131  C   SER A 196      38.240 -37.220  -0.982  1.00  3.890          C  
ATOM   3132  O   SER A 196      38.309 -37.827   0.091  1.00  3.890          O  
ATOM   3133  CB  SER A 196      39.833 -38.148  -2.635  1.00  5.450          C  
ATOM   3134  OG  SER A 196      40.521 -36.928  -2.605  1.00  5.450          O  
ATOM   3135  H   SER A 196      38.201 -36.701  -4.072  1.00  4.670          H  
ATOM   3136  HA  SER A 196      37.909 -38.945  -2.197  1.00  4.670          H  
ATOM   3137 1HB  SER A 196      40.275 -38.837  -1.917  1.00  6.540          H  
ATOM   3138 2HB  SER A 196      39.931 -38.596  -3.625  1.00  6.540          H  
ATOM   3139  HG  SER A 196      41.426 -37.128  -2.861  1.00  6.540          H  
ATOM   3140  N   HIS A 197      38.009 -35.917  -1.056  1.00  3.890          N  
ATOM   3141  CA  HIS A 197      37.774 -35.097   0.124  1.00  3.890          C  
ATOM   3142  C   HIS A 197      36.307 -35.271   0.406  1.00  3.890          C  
ATOM   3143  O   HIS A 197      35.562 -35.364  -0.566  1.00  3.890          O  
ATOM   3144  CB  HIS A 197      38.062 -33.621  -0.155  1.00  5.450          C  
ATOM   3145  CG  HIS A 197      39.494 -33.288  -0.407  1.00  5.450          C  
ATOM   3146  ND1 HIS A 197      40.439 -33.252   0.599  1.00  5.450          N  
ATOM   3147  CD2 HIS A 197      40.145 -32.972  -1.552  1.00  5.450          C  
ATOM   3148  CE1 HIS A 197      41.610 -32.923   0.084  1.00  5.450          C  
ATOM   3149  NE2 HIS A 197      41.460 -32.747  -1.219  1.00  5.450          N  
ATOM   3150  H   HIS A 197      38.018 -35.479  -1.967  1.00  4.670          H  
ATOM   3151  HA  HIS A 197      38.360 -35.443   0.974  1.00  4.670          H  
ATOM   3152 1HB  HIS A 197      37.498 -33.326  -1.042  1.00  6.540          H  
ATOM   3153 2HB  HIS A 197      37.695 -33.015   0.674  1.00  6.540          H  
ATOM   3154  HD2 HIS A 197      39.706 -32.907  -2.549  1.00  6.540          H  
ATOM   3155  HE1 HIS A 197      42.542 -32.818   0.638  1.00  6.540          H  
ATOM   3156  HE2 HIS A 197      42.187 -32.490  -1.872  1.00  6.540          H  
ATOM   3157  N   ASP A 198      35.871 -35.202   1.678  1.00  3.890          N  
ATOM   3158  CA  ASP A 198      34.440 -35.340   2.024  1.00  3.890          C  
ATOM   3159  C   ASP A 198      33.576 -34.326   1.294  1.00  3.890          C  
ATOM   3160  O   ASP A 198      33.979 -33.162   1.410  1.00  3.890          O  
ATOM   3161  CB  ASP A 198      34.172 -35.172   3.524  1.00  5.450          C  
ATOM   3162  CG  ASP A 198      32.670 -35.443   3.850  1.00  5.450          C  
ATOM   3163  OD1 ASP A 198      31.977 -35.801   2.940  1.00  5.450          O  
ATOM   3164  OD2 ASP A 198      32.226 -35.228   4.969  1.00  5.450          O  
ATOM   3165  H   ASP A 198      36.550 -35.106   2.417  1.00  4.670          H  
ATOM   3166  HA  ASP A 198      34.110 -36.333   1.727  1.00  4.670          H  
ATOM   3167 1HB  ASP A 198      34.802 -35.862   4.091  1.00  6.540          H  
ATOM   3168 2HB  ASP A 198      34.423 -34.161   3.832  1.00  6.540          H  
ATOM   3169  N   TYR A 199      33.218 -34.789   0.097  1.00  3.890          N  
ATOM   3170  CA  TYR A 199      31.863 -34.616  -0.366  1.00  3.890          C  
ATOM   3171  C   TYR A 199      31.465 -35.641  -1.431  1.00  3.890          C  
ATOM   3172  O   TYR A 199      32.287 -36.170  -2.195  1.00  3.890          O  
ATOM   3173  CB  TYR A 199      31.657 -33.169  -0.857  1.00  5.450          C  
ATOM   3174  CG  TYR A 199      32.658 -32.677  -1.923  1.00  5.450          C  
ATOM   3175  CD1 TYR A 199      32.418 -32.845  -3.262  1.00  5.450          C  
ATOM   3176  CD2 TYR A 199      33.820 -32.014  -1.517  1.00  5.450          C  
ATOM   3177  CE1 TYR A 199      33.344 -32.372  -4.197  1.00  5.450          C  
ATOM   3178  CE2 TYR A 199      34.722 -31.550  -2.428  1.00  5.450          C  
ATOM   3179  CZ  TYR A 199      34.501 -31.729  -3.759  1.00  5.450          C  
ATOM   3180  OH  TYR A 199      35.421 -31.246  -4.659  1.00  5.450          O  
ATOM   3181  H   TYR A 199      33.917 -34.654  -0.617  1.00  4.670          H  
ATOM   3182  HA  TYR A 199      31.200 -34.776   0.488  1.00  4.670          H  
ATOM   3183 1HB  TYR A 199      30.663 -33.084  -1.284  1.00  6.540          H  
ATOM   3184 2HB  TYR A 199      31.705 -32.494  -0.010  1.00  6.540          H  
ATOM   3185  HD1 TYR A 199      31.508 -33.348  -3.585  1.00  6.540          H  
ATOM   3186  HD2 TYR A 199      34.016 -31.855  -0.474  1.00  6.540          H  
ATOM   3187  HE1 TYR A 199      33.166 -32.505  -5.265  1.00  6.540          H  
ATOM   3188  HE2 TYR A 199      35.622 -31.035  -2.088  1.00  6.540          H  
ATOM   3189  HH  TYR A 199      35.293 -31.666  -5.517  1.00  6.540          H  
ATOM   3190  N   THR A 200      30.161 -35.894  -1.460  1.00  3.560          N  
ATOM   3191  CA  THR A 200      29.447 -36.760  -2.388  1.00  2.980          C  
ATOM   3192  C   THR A 200      28.022 -36.283  -2.489  1.00  2.470          C  
ATOM   3193  O   THR A 200      27.726 -35.160  -2.070  1.00  2.720          O  
ATOM   3194  CB  THR A 200      29.495 -38.237  -1.946  1.00  4.400          C  
ATOM   3195  OG1 THR A 200      28.934 -39.054  -2.995  1.00  4.400          O  
ATOM   3196  CG2 THR A 200      28.741 -38.451  -0.625  1.00  4.400          C  
ATOM   3197  H   THR A 200      29.592 -35.411  -0.776  1.00  4.270          H  
ATOM   3198  HA  THR A 200      29.899 -36.675  -3.373  1.00  3.580          H  
ATOM   3199  HB  THR A 200      30.534 -38.518  -1.803  1.00  5.280          H  
ATOM   3200  HG1 THR A 200      29.123 -39.986  -2.808  1.00  5.280          H  
ATOM   3201 1HG2 THR A 200      28.816 -39.497  -0.339  1.00  5.280          H  
ATOM   3202 2HG2 THR A 200      29.194 -37.831   0.155  1.00  5.280          H  
ATOM   3203 3HG2 THR A 200      27.697 -38.190  -0.714  1.00  5.280          H  
ATOM   3204  N   LEU A 201      27.132 -37.103  -3.044  1.00  2.140          N  
ATOM   3205  CA  LEU A 201      25.759 -36.628  -3.133  1.00  1.920          C  
ATOM   3206  C   LEU A 201      24.687 -37.700  -3.357  1.00  1.490          C  
ATOM   3207  O   LEU A 201      24.253 -37.742  -4.510  1.00  1.860          O  
ATOM   3208  CB  LEU A 201      25.657 -35.597  -4.254  1.00  2.780          C  
ATOM   3209  CG  LEU A 201      24.370 -34.887  -4.427  1.00  2.780          C  
ATOM   3210  CD1 LEU A 201      24.144 -34.063  -3.243  1.00  2.780          C  
ATOM   3211  CD2 LEU A 201      24.461 -34.098  -5.627  1.00  2.780          C  
ATOM   3212  H   LEU A 201      27.433 -38.023  -3.354  1.00  2.570          H  
ATOM   3213  HA  LEU A 201      25.547 -36.158  -2.179  1.00  2.300          H  
ATOM   3214 1HB  LEU A 201      26.436 -34.855  -4.148  1.00  3.330          H  
ATOM   3215 2HB  LEU A 201      25.806 -36.122  -5.170  1.00  3.330          H  
ATOM   3216  HG  LEU A 201      23.535 -35.564  -4.511  1.00  3.330          H  
ATOM   3217 1HD1 LEU A 201      23.244 -33.581  -3.338  1.00  3.330          H  
ATOM   3218 2HD1 LEU A 201      24.086 -34.672  -2.401  1.00  3.330          H  
ATOM   3219 3HD1 LEU A 201      24.949 -33.351  -3.113  1.00  3.330          H  
ATOM   3220 1HD2 LEU A 201      23.567 -33.560  -5.749  1.00  3.330          H  
ATOM   3221 2HD2 LEU A 201      25.277 -33.427  -5.551  1.00  3.330          H  
ATOM   3222 3HD2 LEU A 201      24.611 -34.761  -6.465  1.00  3.330          H  
ATOM   3223  N   TYR A 202      23.827 -37.699  -2.326  1.00  1.310          N  
ATOM   3224  CA  TYR A 202      22.963 -38.855  -2.150  1.00  1.380          C  
ATOM   3225  C   TYR A 202      21.944 -38.977  -3.302  1.00  1.280          C  
ATOM   3226  O   TYR A 202      21.842 -40.035  -3.929  1.00  1.660          O  
ATOM   3227  CB  TYR A 202      22.244 -38.767  -0.796  1.00  1.900          C  
ATOM   3228  CG  TYR A 202      21.203 -39.809  -0.584  1.00  1.900          C  
ATOM   3229  CD1 TYR A 202      21.550 -41.097  -0.236  1.00  1.900          C  
ATOM   3230  CD2 TYR A 202      19.870 -39.463  -0.746  1.00  1.900          C  
ATOM   3231  CE1 TYR A 202      20.565 -42.042  -0.051  1.00  1.900          C  
ATOM   3232  CE2 TYR A 202      18.889 -40.401  -0.568  1.00  1.900          C  
ATOM   3233  CZ  TYR A 202      19.230 -41.691  -0.220  1.00  1.900          C  
ATOM   3234  OH  TYR A 202      18.248 -42.639  -0.039  1.00  1.900          O  
ATOM   3235  H   TYR A 202      23.236 -36.870  -2.275  1.00  1.570          H  
ATOM   3236  HA  TYR A 202      23.583 -39.753  -2.164  1.00  1.660          H  
ATOM   3237 1HB  TYR A 202      22.973 -38.844   0.010  1.00  2.280          H  
ATOM   3238 2HB  TYR A 202      21.769 -37.814  -0.693  1.00  2.280          H  
ATOM   3239  HD1 TYR A 202      22.598 -41.367  -0.107  1.00  2.280          H  
ATOM   3240  HD2 TYR A 202      19.603 -38.447  -1.024  1.00  2.280          H  
ATOM   3241  HE1 TYR A 202      20.831 -43.062   0.221  1.00  2.280          H  
ATOM   3242  HE2 TYR A 202      17.840 -40.128  -0.704  1.00  2.280          H  
ATOM   3243  HH  TYR A 202      17.388 -42.247  -0.218  1.00  2.280          H  
ATOM   3244  N   GLU A 203      21.175 -37.891  -3.555  1.00  1.160          N  
ATOM   3245  CA  GLU A 203      20.133 -37.894  -4.601  1.00  1.090          C  
ATOM   3246  C   GLU A 203      19.753 -36.492  -5.135  1.00  0.960          C  
ATOM   3247  O   GLU A 203      19.670 -35.528  -4.370  1.00  1.040          O  
ATOM   3248  CB  GLU A 203      18.873 -38.587  -4.054  1.00  1.550          C  
ATOM   3249  CG  GLU A 203      17.746 -38.763  -5.052  1.00  1.550          C  
ATOM   3250  CD  GLU A 203      16.575 -39.514  -4.507  1.00  1.550          C  
ATOM   3251  OE1 GLU A 203      16.733 -40.650  -4.123  1.00  1.550          O  
ATOM   3252  OE2 GLU A 203      15.497 -38.950  -4.468  1.00  1.550          O  
ATOM   3253  H   GLU A 203      21.319 -37.055  -2.988  1.00  1.390          H  
ATOM   3254  HA  GLU A 203      20.507 -38.478  -5.445  1.00  1.310          H  
ATOM   3255 1HB  GLU A 203      19.141 -39.577  -3.688  1.00  1.860          H  
ATOM   3256 2HB  GLU A 203      18.487 -38.016  -3.215  1.00  1.860          H  
ATOM   3257 1HG  GLU A 203      17.398 -37.793  -5.390  1.00  1.860          H  
ATOM   3258 2HG  GLU A 203      18.135 -39.299  -5.920  1.00  1.860          H  
ATOM   3259  N   ILE A 204      19.484 -36.372  -6.450  1.00  0.820          N  
ATOM   3260  CA  ILE A 204      19.006 -35.072  -6.980  1.00  0.760          C  
ATOM   3261  C   ILE A 204      17.626 -35.123  -7.635  1.00  0.740          C  
ATOM   3262  O   ILE A 204      17.357 -35.944  -8.509  1.00  0.780          O  
ATOM   3263  CB  ILE A 204      19.963 -34.393  -7.998  1.00  1.090          C  
ATOM   3264  CG1 ILE A 204      21.324 -34.081  -7.366  1.00  1.090          C  
ATOM   3265  CG2 ILE A 204      19.307 -33.069  -8.523  1.00  1.090          C  
ATOM   3266  CD1 ILE A 204      22.381 -33.541  -8.382  1.00  1.090          C  
ATOM   3267  H   ILE A 204      19.574 -37.205  -7.051  1.00  0.980          H  
ATOM   3268  HA  ILE A 204      18.915 -34.382  -6.141  1.00  0.910          H  
ATOM   3269  HB  ILE A 204      20.143 -35.057  -8.830  1.00  1.310          H  
ATOM   3270 1HG1 ILE A 204      21.177 -33.363  -6.583  1.00  1.310          H  
ATOM   3271 2HG1 ILE A 204      21.720 -34.995  -6.917  1.00  1.310          H  
ATOM   3272 1HG2 ILE A 204      19.942 -32.609  -9.205  1.00  1.310          H  
ATOM   3273 2HG2 ILE A 204      18.369 -33.259  -9.038  1.00  1.310          H  
ATOM   3274 3HG2 ILE A 204      19.126 -32.386  -7.692  1.00  1.310          H  
ATOM   3275 1HD1 ILE A 204      23.308 -33.338  -7.908  1.00  1.310          H  
ATOM   3276 2HD1 ILE A 204      22.550 -34.282  -9.160  1.00  1.310          H  
ATOM   3277 3HD1 ILE A 204      22.052 -32.622  -8.831  1.00  1.310          H  
ATOM   3278  N   ASN A 205      16.757 -34.201  -7.229  1.00  0.740          N  
ATOM   3279  CA  ASN A 205      15.416 -34.083  -7.786  1.00  0.780          C  
ATOM   3280  C   ASN A 205      15.160 -32.764  -8.539  1.00  0.780          C  
ATOM   3281  O   ASN A 205      15.229 -31.663  -7.980  1.00  0.870          O  
ATOM   3282  CB  ASN A 205      14.390 -34.311  -6.703  1.00  1.080          C  
ATOM   3283  CG  ASN A 205      14.363 -35.746  -6.265  1.00  1.080          C  
ATOM   3284  OD1 ASN A 205      13.745 -36.581  -6.934  1.00  1.080          O  
ATOM   3285  ND2 ASN A 205      15.028 -36.051  -5.185  1.00  1.080          N  
ATOM   3286  H   ASN A 205      17.049 -33.564  -6.487  1.00  0.890          H  
ATOM   3287  HA  ASN A 205      15.290 -34.882  -8.514  1.00  0.940          H  
ATOM   3288 1HB  ASN A 205      14.636 -33.698  -5.846  1.00  1.290          H  
ATOM   3289 2HB  ASN A 205      13.409 -34.009  -7.062  1.00  1.290          H  
ATOM   3290 1HD2 ASN A 205      15.080 -37.019  -4.860  1.00  1.290          H  
ATOM   3291 2HD2 ASN A 205      15.516 -35.339  -4.681  1.00  1.290          H  
ATOM   3292  N   LEU A 206      14.902 -32.899  -9.836  1.00  0.720          N  
ATOM   3293  CA  LEU A 206      14.642 -31.787 -10.760  1.00  0.740          C  
ATOM   3294  C   LEU A 206      13.158 -31.549 -10.914  1.00  0.720          C  
ATOM   3295  O   LEU A 206      12.418 -32.455 -11.292  1.00  0.900          O  
ATOM   3296  CB  LEU A 206      15.297 -32.089 -12.105  1.00  1.030          C  
ATOM   3297  CG  LEU A 206      15.047 -31.138 -13.299  1.00  1.030          C  
ATOM   3298  CD1 LEU A 206      15.536 -29.697 -13.041  1.00  1.030          C  
ATOM   3299  CD2 LEU A 206      15.835 -31.725 -14.481  1.00  1.030          C  
ATOM   3300  H   LEU A 206      14.885 -33.861 -10.196  1.00  0.860          H  
ATOM   3301  HA  LEU A 206      15.081 -30.883 -10.346  1.00  0.890          H  
ATOM   3302 1HB  LEU A 206      16.337 -32.166 -11.960  1.00  1.230          H  
ATOM   3303 2HB  LEU A 206      14.957 -33.061 -12.403  1.00  1.230          H  
ATOM   3304  HG  LEU A 206      13.983 -31.101 -13.514  1.00  1.230          H  
ATOM   3305 1HD1 LEU A 206      15.347 -29.092 -13.929  1.00  1.230          H  
ATOM   3306 2HD1 LEU A 206      15.004 -29.260 -12.198  1.00  1.230          H  
ATOM   3307 3HD1 LEU A 206      16.582 -29.694 -12.839  1.00  1.230          H  
ATOM   3308 1HD2 LEU A 206      15.705 -31.111 -15.368  1.00  1.230          H  
ATOM   3309 2HD2 LEU A 206      16.901 -31.754 -14.231  1.00  1.230          H  
ATOM   3310 3HD2 LEU A 206      15.489 -32.737 -14.687  1.00  1.230          H  
ATOM   3311  N   ASN A 207      12.710 -30.331 -10.612  1.00  0.670          N  
ATOM   3312  CA  ASN A 207      11.287 -30.017 -10.619  1.00  0.730          C  
ATOM   3313  C   ASN A 207      10.843 -28.967 -11.632  1.00  0.760          C  
ATOM   3314  O   ASN A 207      11.246 -27.802 -11.575  1.00  0.780          O  
ATOM   3315  CB  ASN A 207      10.870 -29.565  -9.234  1.00  1.000          C  
ATOM   3316  CG  ASN A 207      10.943 -30.646  -8.187  1.00  1.000          C  
ATOM   3317  OD1 ASN A 207      10.144 -31.587  -8.194  1.00  1.000          O  
ATOM   3318  ND2 ASN A 207      11.875 -30.524  -7.276  1.00  1.000          N  
ATOM   3319  H   ASN A 207      13.373 -29.591 -10.360  1.00  0.800          H  
ATOM   3320  HA  ASN A 207      10.739 -30.930 -10.860  1.00  0.880          H  
ATOM   3321 1HB  ASN A 207      11.519 -28.757  -8.925  1.00  1.200          H  
ATOM   3322 2HB  ASN A 207       9.853 -29.173  -9.275  1.00  1.200          H  
ATOM   3323 1HD2 ASN A 207      11.954 -31.202  -6.549  1.00  1.200          H  
ATOM   3324 2HD2 ASN A 207      12.496 -29.747  -7.303  1.00  1.200          H  
ATOM   3325  N   PHE A 208      10.006 -29.377 -12.578  1.00  0.920          N  
ATOM   3326  CA  PHE A 208       9.515 -28.438 -13.572  1.00  1.040          C  
ATOM   3327  C   PHE A 208       8.040 -28.113 -13.381  1.00  1.220          C  
ATOM   3328  O   PHE A 208       7.193 -29.002 -13.222  1.00  1.460          O  
ATOM   3329  CB  PHE A 208       9.662 -28.977 -14.985  1.00  1.410          C  
ATOM   3330  CG  PHE A 208      11.045 -29.137 -15.504  1.00  1.410          C  
ATOM   3331  CD1 PHE A 208      11.670 -30.370 -15.488  1.00  1.410          C  
ATOM   3332  CD2 PHE A 208      11.710 -28.056 -16.048  1.00  1.410          C  
ATOM   3333  CE1 PHE A 208      12.924 -30.510 -16.020  1.00  1.410          C  
ATOM   3334  CE2 PHE A 208      12.977 -28.195 -16.570  1.00  1.410          C  
ATOM   3335  CZ  PHE A 208      13.584 -29.421 -16.559  1.00  1.410          C  
ATOM   3336  H   PHE A 208       9.715 -30.354 -12.614  1.00  1.100          H  
ATOM   3337  HA  PHE A 208      10.080 -27.513 -13.487  1.00  1.250          H  
ATOM   3338 1HB  PHE A 208       9.184 -29.944 -15.022  1.00  1.690          H  
ATOM   3339 2HB  PHE A 208       9.118 -28.326 -15.668  1.00  1.690          H  
ATOM   3340  HD1 PHE A 208      11.149 -31.233 -15.059  1.00  1.690          H  
ATOM   3341  HD2 PHE A 208      11.211 -27.081 -16.062  1.00  1.690          H  
ATOM   3342  HE1 PHE A 208      13.403 -31.482 -16.011  1.00  1.690          H  
ATOM   3343  HE2 PHE A 208      13.497 -27.335 -16.996  1.00  1.690          H  
ATOM   3344  HZ  PHE A 208      14.594 -29.537 -16.976  1.00  1.690          H  
ATOM   3345  N   ASP A 209       7.742 -26.826 -13.501  1.00  1.210          N  
ATOM   3346  CA  ASP A 209       6.391 -26.263 -13.476  1.00  1.430          C  
ATOM   3347  C   ASP A 209       6.225 -25.700 -14.885  1.00  1.500          C  
ATOM   3348  O   ASP A 209       6.783 -24.650 -15.202  1.00  1.470          O  
ATOM   3349  CB  ASP A 209       6.296 -25.156 -12.383  1.00  1.910          C  
ATOM   3350  CG  ASP A 209       4.916 -24.461 -12.110  1.00  1.910          C  
ATOM   3351  OD1 ASP A 209       3.891 -24.997 -12.472  1.00  1.910          O  
ATOM   3352  OD2 ASP A 209       4.918 -23.367 -11.526  1.00  1.910          O  
ATOM   3353  H   ASP A 209       8.531 -26.180 -13.613  1.00  1.450          H  
ATOM   3354  HA  ASP A 209       5.655 -27.046 -13.304  1.00  1.720          H  
ATOM   3355 1HB  ASP A 209       6.647 -25.583 -11.440  1.00  2.300          H  
ATOM   3356 2HB  ASP A 209       6.971 -24.392 -12.620  1.00  2.300          H  
ATOM   3357  N   ASN A 210       5.525 -26.395 -15.782  1.00  1.840          N  
ATOM   3358  CA  ASN A 210       5.517 -25.925 -17.161  1.00  2.020          C  
ATOM   3359  C   ASN A 210       5.086 -24.485 -17.277  1.00  1.900          C  
ATOM   3360  O   ASN A 210       4.193 -24.020 -16.565  1.00  2.200          O  
ATOM   3361  CB  ASN A 210       4.667 -26.782 -18.091  1.00  2.760          C  
ATOM   3362  CG  ASN A 210       4.796 -26.309 -19.581  1.00  2.760          C  
ATOM   3363  OD1 ASN A 210       3.935 -25.599 -20.094  1.00  2.760          O  
ATOM   3364  ND2 ASN A 210       5.874 -26.644 -20.240  1.00  2.760          N  
ATOM   3365  H   ASN A 210       5.021 -27.259 -15.546  1.00  2.210          H  
ATOM   3366  HA  ASN A 210       6.541 -25.971 -17.531  1.00  2.420          H  
ATOM   3367 1HB  ASN A 210       4.956 -27.821 -18.005  1.00  3.310          H  
ATOM   3368 2HB  ASN A 210       3.625 -26.721 -17.790  1.00  3.310          H  
ATOM   3369 1HD2 ASN A 210       5.997 -26.352 -21.196  1.00  3.310          H  
ATOM   3370 2HD2 ASN A 210       6.568 -27.207 -19.813  1.00  3.310          H  
ATOM   3371  N   ARG A 211       5.599 -23.820 -18.314  1.00  1.960          N  
ATOM   3372  CA  ARG A 211       5.298 -22.427 -18.664  1.00  2.360          C  
ATOM   3373  C   ARG A 211       3.831 -22.201 -19.091  1.00  2.380          C  
ATOM   3374  O   ARG A 211       3.509 -21.172 -19.679  1.00  2.900          O  
ATOM   3375  CB  ARG A 211       6.247 -21.951 -19.762  1.00  3.140          C  
ATOM   3376  CG  ARG A 211       7.738 -21.835 -19.352  1.00  3.140          C  
ATOM   3377  CD  ARG A 211       8.045 -20.599 -18.508  1.00  3.140          C  
ATOM   3378  NE  ARG A 211       7.894 -19.340 -19.282  1.00  3.140          N  
ATOM   3379  CZ  ARG A 211       8.844 -18.796 -20.081  1.00  3.140          C  
ATOM   3380  NH1 ARG A 211      10.031 -19.368 -20.241  1.00  3.140          N  
ATOM   3381  NH2 ARG A 211       8.559 -17.669 -20.705  1.00  3.140          N  
ATOM   3382  H   ARG A 211       6.296 -24.296 -18.869  1.00  2.350          H  
ATOM   3383  HA  ARG A 211       5.471 -21.820 -17.776  1.00  2.830          H  
ATOM   3384 1HB  ARG A 211       6.188 -22.632 -20.610  1.00  3.770          H  
ATOM   3385 2HB  ARG A 211       5.934 -20.967 -20.105  1.00  3.770          H  
ATOM   3386 1HG  ARG A 211       8.025 -22.710 -18.771  1.00  3.770          H  
ATOM   3387 2HG  ARG A 211       8.345 -21.786 -20.254  1.00  3.770          H  
ATOM   3388 1HD  ARG A 211       7.373 -20.548 -17.654  1.00  3.770          H  
ATOM   3389 2HD  ARG A 211       9.064 -20.656 -18.137  1.00  3.770          H  
ATOM   3390  HE  ARG A 211       7.009 -18.798 -19.222  1.00  3.770          H  
ATOM   3391 1HH1 ARG A 211      10.264 -20.223 -19.749  1.00  3.770          H  
ATOM   3392 2HH1 ARG A 211      10.721 -18.938 -20.840  1.00  3.770          H  
ATOM   3393 1HH2 ARG A 211       7.620 -17.245 -20.554  1.00  3.770          H  
ATOM   3394 2HH2 ARG A 211       9.231 -17.229 -21.307  1.00  3.770          H  
ATOM   3395  N   PHE A 212       2.976 -23.183 -18.764  1.00  2.580          N  
ATOM   3396  CA  PHE A 212       1.531 -23.216 -18.827  1.00  3.220          C  
ATOM   3397  C   PHE A 212       0.962 -22.240 -17.821  1.00  3.240          C  
ATOM   3398  O   PHE A 212      -0.194 -21.832 -17.918  1.00  3.890          O  
ATOM   3399  CB  PHE A 212       0.979 -24.592 -18.500  1.00  4.250          C  
ATOM   3400  CG  PHE A 212       0.897 -25.623 -19.608  1.00  4.250          C  
ATOM   3401  CD1 PHE A 212       0.689 -25.289 -20.949  1.00  4.250          C  
ATOM   3402  CD2 PHE A 212       0.953 -26.945 -19.283  1.00  4.250          C  
ATOM   3403  CE1 PHE A 212       0.549 -26.259 -21.890  1.00  4.250          C  
ATOM   3404  CE2 PHE A 212       0.811 -27.924 -20.234  1.00  4.250          C  
ATOM   3405  CZ  PHE A 212       0.608 -27.570 -21.547  1.00  4.250          C  
ATOM   3406  H   PHE A 212       3.391 -23.981 -18.319  1.00  3.100          H  
ATOM   3407  HA  PHE A 212       1.221 -22.918 -19.810  1.00  3.860          H  
ATOM   3408 1HB  PHE A 212       1.600 -25.016 -17.714  1.00  5.100          H  
ATOM   3409 2HB  PHE A 212       0.012 -24.466 -18.077  1.00  5.100          H  
ATOM   3410  HD1 PHE A 212       0.618 -24.268 -21.260  1.00  5.100          H  
ATOM   3411  HD2 PHE A 212       1.101 -27.202 -18.250  1.00  5.100          H  
ATOM   3412  HE1 PHE A 212       0.378 -25.977 -22.916  1.00  5.100          H  
ATOM   3413  HE2 PHE A 212       0.860 -28.976 -19.952  1.00  5.100          H  
ATOM   3414  HZ  PHE A 212       0.497 -28.332 -22.318  1.00  5.100          H  
ATOM   3415  N   THR A 213       1.778 -21.866 -16.848  1.00  2.900          N  
ATOM   3416  CA  THR A 213       1.357 -20.888 -15.875  1.00  3.010          C  
ATOM   3417  C   THR A 213       1.053 -19.641 -16.742  1.00  2.510          C  
ATOM   3418  O   THR A 213       1.499 -19.565 -17.894  1.00  2.430          O  
ATOM   3419  CB  THR A 213       2.494 -20.693 -14.820  1.00  4.170          C  
ATOM   3420  OG1 THR A 213       3.677 -20.207 -15.462  1.00  4.170          O  
ATOM   3421  CG2 THR A 213       2.800 -22.019 -14.158  1.00  4.170          C  
ATOM   3422  H   THR A 213       2.709 -22.294 -16.794  1.00  3.480          H  
ATOM   3423  HA  THR A 213       0.446 -21.225 -15.382  1.00  3.610          H  
ATOM   3424  HB  THR A 213       2.214 -20.029 -14.045  1.00  5.000          H  
ATOM   3425  HG1 THR A 213       4.317 -19.943 -14.790  1.00  5.000          H  
ATOM   3426 1HG2 THR A 213       3.599 -21.887 -13.422  1.00  5.000          H  
ATOM   3427 2HG2 THR A 213       1.911 -22.389 -13.656  1.00  5.000          H  
ATOM   3428 3HG2 THR A 213       3.113 -22.739 -14.883  1.00  5.000          H  
ATOM   3429  N   PRO A 214       0.345 -18.622 -16.250  1.00  2.640          N  
ATOM   3430  CA  PRO A 214      -0.134 -17.502 -17.040  1.00  2.520          C  
ATOM   3431  C   PRO A 214       0.962 -16.529 -17.473  1.00  2.210          C  
ATOM   3432  O   PRO A 214       1.112 -15.434 -16.941  1.00  2.390          O  
ATOM   3433  CB  PRO A 214      -1.168 -16.924 -16.099  1.00  3.780          C  
ATOM   3434  CG  PRO A 214      -0.676 -17.195 -14.730  1.00  3.780          C  
ATOM   3435  CD  PRO A 214      -0.010 -18.539 -14.820  1.00  3.780          C  
ATOM   3436  HA  PRO A 214      -0.652 -17.896 -17.924  1.00  3.020          H  
ATOM   3437 1HB  PRO A 214      -1.345 -15.911 -16.299  1.00  4.540          H  
ATOM   3438 2HB  PRO A 214      -2.099 -17.428 -16.291  1.00  4.540          H  
ATOM   3439 1HG  PRO A 214      -0.017 -16.381 -14.408  1.00  4.540          H  
ATOM   3440 2HG  PRO A 214      -1.524 -17.202 -14.030  1.00  4.540          H  
ATOM   3441 1HD  PRO A 214       0.857 -18.467 -14.190  1.00  4.540          H  
ATOM   3442 2HD  PRO A 214      -0.708 -19.343 -14.525  1.00  4.540          H  
ATOM   3443  N   ASP A 215       1.725 -16.988 -18.456  1.00  2.210          N  
ATOM   3444  CA  ASP A 215       2.895 -16.359 -19.043  1.00  2.300          C  
ATOM   3445  C   ASP A 215       2.627 -15.001 -19.717  1.00  2.360          C  
ATOM   3446  O   ASP A 215       3.280 -14.011 -19.378  1.00  2.870          O  
ATOM   3447  CB  ASP A 215       3.520 -17.356 -20.041  1.00  3.180          C  
ATOM   3448  CG  ASP A 215       4.929 -16.987 -20.609  1.00  3.180          C  
ATOM   3449  OD1 ASP A 215       5.913 -17.004 -19.875  1.00  3.180          O  
ATOM   3450  OD2 ASP A 215       5.004 -16.714 -21.781  1.00  3.180          O  
ATOM   3451  H   ASP A 215       1.508 -17.927 -18.780  1.00  2.650          H  
ATOM   3452  HA  ASP A 215       3.615 -16.197 -18.243  1.00  2.760          H  
ATOM   3453 1HB  ASP A 215       3.589 -18.338 -19.555  1.00  3.820          H  
ATOM   3454 2HB  ASP A 215       2.841 -17.474 -20.885  1.00  3.820          H  
ATOM   3455  N   SER A 216       1.700 -14.889 -20.677  1.00  2.010          N  
ATOM   3456  CA  SER A 216       1.633 -13.593 -21.333  1.00  2.080          C  
ATOM   3457  C   SER A 216       0.861 -12.563 -20.528  1.00  1.710          C  
ATOM   3458  O   SER A 216      -0.370 -12.428 -20.599  1.00  1.540          O  
ATOM   3459  CB  SER A 216       1.023 -13.714 -22.709  1.00  2.880          C  
ATOM   3460  OG  SER A 216       0.959 -12.466 -23.337  1.00  2.880          O  
ATOM   3461  H   SER A 216       1.090 -15.644 -20.986  1.00  2.410          H  
ATOM   3462  HA  SER A 216       2.653 -13.227 -21.457  1.00  2.500          H  
ATOM   3463 1HB  SER A 216       1.611 -14.404 -23.310  1.00  3.460          H  
ATOM   3464 2HB  SER A 216       0.028 -14.117 -22.629  1.00  3.460          H  
ATOM   3465  HG  SER A 216       0.561 -12.627 -24.193  1.00  3.460          H  
ATOM   3466  N   LEU A 217       1.634 -11.787 -19.799  1.00  1.790          N  
ATOM   3467  CA  LEU A 217       1.131 -10.764 -18.911  1.00  1.560          C  
ATOM   3468  C   LEU A 217       0.815  -9.466 -19.600  1.00  1.640          C  
ATOM   3469  O   LEU A 217       1.654  -8.878 -20.286  1.00  2.010          O  
ATOM   3470  CB  LEU A 217       2.168 -10.467 -17.816  1.00  2.280          C  
ATOM   3471  CG  LEU A 217       1.860  -9.297 -16.805  1.00  2.280          C  
ATOM   3472  CD1 LEU A 217       0.654  -9.596 -15.893  1.00  2.280          C  
ATOM   3473  CD2 LEU A 217       3.092  -9.064 -16.000  1.00  2.280          C  
ATOM   3474  H   LEU A 217       2.624 -12.018 -19.810  1.00  2.150          H  
ATOM   3475  HA  LEU A 217       0.219 -11.134 -18.460  1.00  1.870          H  
ATOM   3476 1HB  LEU A 217       2.319 -11.380 -17.235  1.00  2.730          H  
ATOM   3477 2HB  LEU A 217       3.110 -10.219 -18.306  1.00  2.730          H  
ATOM   3478  HG  LEU A 217       1.633  -8.398 -17.363  1.00  2.730          H  
ATOM   3479 1HD1 LEU A 217       0.490  -8.756 -15.222  1.00  2.730          H  
ATOM   3480 2HD1 LEU A 217      -0.227  -9.740 -16.479  1.00  2.730          H  
ATOM   3481 3HD1 LEU A 217       0.843 -10.492 -15.303  1.00  2.730          H  
ATOM   3482 1HD2 LEU A 217       2.927  -8.244 -15.309  1.00  2.730          H  
ATOM   3483 2HD2 LEU A 217       3.337  -9.937 -15.458  1.00  2.730          H  
ATOM   3484 3HD2 LEU A 217       3.913  -8.824 -16.666  1.00  2.730          H  
ATOM   3485  N   SER A 218      -0.384  -8.988 -19.339  1.00  1.460          N  
ATOM   3486  CA  SER A 218      -0.838  -7.702 -19.793  1.00  1.640          C  
ATOM   3487  C   SER A 218      -1.011  -6.891 -18.538  1.00  1.460          C  
ATOM   3488  O   SER A 218      -2.026  -7.006 -17.833  1.00  1.390          O  
ATOM   3489  CB  SER A 218      -2.148  -7.818 -20.546  1.00  2.220          C  
ATOM   3490  OG  SER A 218      -2.633  -6.553 -20.892  1.00  2.220          O  
ATOM   3491  H   SER A 218      -1.016  -9.554 -18.773  1.00  1.750          H  
ATOM   3492  HA  SER A 218      -0.082  -7.235 -20.425  1.00  1.970          H  
ATOM   3493 1HB  SER A 218      -2.000  -8.412 -21.447  1.00  2.670          H  
ATOM   3494 2HB  SER A 218      -2.879  -8.338 -19.926  1.00  2.670          H  
ATOM   3495  HG  SER A 218      -2.058  -6.218 -21.611  1.00  2.670          H  
ATOM   3496  N   LEU A 219       0.005  -6.095 -18.238  1.00  1.570          N  
ATOM   3497  CA  LEU A 219      -0.013  -5.342 -17.013  1.00  1.550          C  
ATOM   3498  C   LEU A 219      -0.331  -3.920 -17.381  1.00  1.590          C  
ATOM   3499  O   LEU A 219       0.455  -3.247 -18.044  1.00  1.730          O  
ATOM   3500  CB  LEU A 219       1.334  -5.436 -16.300  1.00  2.180          C  
ATOM   3501  CG  LEU A 219       1.465  -4.713 -14.972  1.00  2.180          C  
ATOM   3502  CD1 LEU A 219       0.529  -5.349 -13.920  1.00  2.180          C  
ATOM   3503  CD2 LEU A 219       2.909  -4.768 -14.539  1.00  2.180          C  
ATOM   3504  H   LEU A 219       0.798  -6.038 -18.867  1.00  1.880          H  
ATOM   3505  HA  LEU A 219      -0.803  -5.726 -16.375  1.00  1.860          H  
ATOM   3506 1HB  LEU A 219       1.540  -6.467 -16.111  1.00  2.610          H  
ATOM   3507 2HB  LEU A 219       2.106  -5.051 -16.966  1.00  2.610          H  
ATOM   3508  HG  LEU A 219       1.165  -3.694 -15.090  1.00  2.610          H  
ATOM   3509 1HD1 LEU A 219       0.626  -4.836 -12.971  1.00  2.610          H  
ATOM   3510 2HD1 LEU A 219      -0.499  -5.282 -14.238  1.00  2.610          H  
ATOM   3511 3HD1 LEU A 219       0.798  -6.394 -13.783  1.00  2.610          H  
ATOM   3512 1HD2 LEU A 219       3.019  -4.246 -13.621  1.00  2.610          H  
ATOM   3513 2HD2 LEU A 219       3.212  -5.799 -14.409  1.00  2.610          H  
ATOM   3514 3HD2 LEU A 219       3.534  -4.292 -15.290  1.00  2.610          H  
ATOM   3515  N   GLN A 220      -1.493  -3.476 -16.978  1.00  1.600          N  
ATOM   3516  CA  GLN A 220      -1.939  -2.160 -17.359  1.00  1.780          C  
ATOM   3517  C   GLN A 220      -1.484  -1.134 -16.343  1.00  1.740          C  
ATOM   3518  O   GLN A 220      -1.702  -1.313 -15.147  1.00  1.600          O  
ATOM   3519  CB  GLN A 220      -3.467  -2.222 -17.555  1.00  2.420          C  
ATOM   3520  CG  GLN A 220      -4.151  -0.955 -17.997  1.00  2.420          C  
ATOM   3521  CD  GLN A 220      -5.579  -1.237 -18.527  1.00  2.420          C  
ATOM   3522  OE1 GLN A 220      -5.700  -1.493 -19.735  1.00  2.420          O  
ATOM   3523  NE2 GLN A 220      -6.621  -1.213 -17.701  1.00  2.420          N  
ATOM   3524  H   GLN A 220      -2.081  -4.091 -16.404  1.00  1.920          H  
ATOM   3525  HA  GLN A 220      -1.485  -1.899 -18.319  1.00  2.140          H  
ATOM   3526 1HB  GLN A 220      -3.702  -3.002 -18.275  1.00  2.900          H  
ATOM   3527 2HB  GLN A 220      -3.929  -2.520 -16.612  1.00  2.900          H  
ATOM   3528 1HG  GLN A 220      -4.225  -0.285 -17.136  1.00  2.900          H  
ATOM   3529 2HG  GLN A 220      -3.567  -0.481 -18.787  1.00  2.900          H  
ATOM   3530 1HE2 GLN A 220      -7.536  -1.380 -18.063  1.00  2.900          H  
ATOM   3531 2HE2 GLN A 220      -6.539  -1.001 -16.705  1.00  2.900          H  
ATOM   3532  N   GLY A 221      -0.806  -0.089 -16.811  1.00  2.030          N  
ATOM   3533  CA  GLY A 221      -0.340   0.964 -15.908  1.00  2.050          C  
ATOM   3534  C   GLY A 221      -1.517   1.840 -15.615  1.00  1.910          C  
ATOM   3535  O   GLY A 221      -2.494   1.786 -16.372  1.00  2.090          O  
ATOM   3536  H   GLY A 221      -0.609  -0.056 -17.816  1.00  2.440          H  
ATOM   3537 1HA  GLY A 221       0.041   0.545 -14.984  1.00  2.460          H  
ATOM   3538 2HA  GLY A 221       0.460   1.543 -16.360  1.00  2.460          H  
ATOM   3539  N   TRP A 222      -1.430   2.662 -14.565  1.00  1.780          N  
ATOM   3540  CA  TRP A 222      -2.528   3.575 -14.255  1.00  1.740          C  
ATOM   3541  C   TRP A 222      -2.147   4.794 -13.432  1.00  1.490          C  
ATOM   3542  O   TRP A 222      -1.553   4.688 -12.360  1.00  1.660          O  
ATOM   3543  CB  TRP A 222      -3.636   2.822 -13.518  1.00  2.450          C  
ATOM   3544  CG  TRP A 222      -4.974   3.598 -13.189  1.00  2.450          C  
ATOM   3545  CD1 TRP A 222      -5.603   4.579 -13.916  1.00  2.450          C  
ATOM   3546  CD2 TRP A 222      -5.821   3.379 -12.031  1.00  2.450          C  
ATOM   3547  NE1 TRP A 222      -6.770   4.954 -13.298  1.00  2.450          N  
ATOM   3548  CE2 TRP A 222      -6.925   4.228 -12.155  1.00  2.450          C  
ATOM   3549  CE3 TRP A 222      -5.736   2.547 -10.937  1.00  2.450          C  
ATOM   3550  CZ2 TRP A 222      -7.950   4.247 -11.208  1.00  2.450          C  
ATOM   3551  CZ3 TRP A 222      -6.743   2.564  -9.981  1.00  2.450          C  
ATOM   3552  CH2 TRP A 222      -7.825   3.387 -10.113  1.00  2.450          C  
ATOM   3553  H   TRP A 222      -0.571   2.644 -14.002  1.00  2.140          H  
ATOM   3554  HA  TRP A 222      -2.928   3.916 -15.195  1.00  2.090          H  
ATOM   3555 1HB  TRP A 222      -3.913   1.990 -14.148  1.00  2.940          H  
ATOM   3556 2HB  TRP A 222      -3.232   2.409 -12.599  1.00  2.940          H  
ATOM   3557  HD1 TRP A 222      -5.250   4.995 -14.850  1.00  2.940          H  
ATOM   3558  HE1 TRP A 222      -7.421   5.656 -13.625  1.00  2.940          H  
ATOM   3559  HE3 TRP A 222      -4.896   1.893 -10.835  1.00  2.940          H  
ATOM   3560  HZ2 TRP A 222      -8.817   4.906 -11.300  1.00  2.940          H  
ATOM   3561  HZ3 TRP A 222      -6.648   1.897  -9.127  1.00  2.940          H  
ATOM   3562  HH2 TRP A 222      -8.596   3.374  -9.348  1.00  2.940          H  
ATOM   3563  N   ASP A 223      -2.582   5.938 -13.928  1.00  1.460          N  
ATOM   3564  CA  ASP A 223      -2.477   7.232 -13.284  1.00  1.340          C  
ATOM   3565  C   ASP A 223      -3.879   7.649 -12.952  1.00  1.340          C  
ATOM   3566  O   ASP A 223      -4.676   7.968 -13.846  1.00  1.350          O  
ATOM   3567  CB  ASP A 223      -1.766   8.258 -14.155  1.00  1.920          C  
ATOM   3568  CG  ASP A 223      -1.623   9.633 -13.541  1.00  1.920          C  
ATOM   3569  OD1 ASP A 223      -2.399   9.956 -12.666  1.00  1.920          O  
ATOM   3570  OD2 ASP A 223      -0.767  10.381 -13.975  1.00  1.920          O  
ATOM   3571  H   ASP A 223      -3.022   5.893 -14.850  1.00  1.750          H  
ATOM   3572  HA  ASP A 223      -1.920   7.125 -12.354  1.00  1.610          H  
ATOM   3573 1HB  ASP A 223      -0.801   7.920 -14.306  1.00  2.310          H  
ATOM   3574 2HB  ASP A 223      -2.253   8.326 -15.112  1.00  2.310          H  
ATOM   3575  N   ILE A 224      -4.223   7.582 -11.673  1.00  1.580          N  
ATOM   3576  CA  ILE A 224      -5.589   7.849 -11.283  1.00  1.670          C  
ATOM   3577  C   ILE A 224      -5.958   9.266 -11.658  1.00  1.840          C  
ATOM   3578  O   ILE A 224      -6.946   9.502 -12.346  1.00  2.020          O  
ATOM   3579  CB  ILE A 224      -5.754   7.691  -9.752  1.00  2.300          C  
ATOM   3580  CG1 ILE A 224      -5.556   6.241  -9.348  1.00  2.300          C  
ATOM   3581  CG2 ILE A 224      -7.163   8.177  -9.325  1.00  2.300          C  
ATOM   3582  CD1 ILE A 224      -5.367   6.009  -7.877  1.00  2.300          C  
ATOM   3583  H   ILE A 224      -3.520   7.332 -10.988  1.00  1.900          H  
ATOM   3584  HA  ILE A 224      -6.251   7.159 -11.803  1.00  2.000          H  
ATOM   3585  HB  ILE A 224      -5.000   8.281  -9.246  1.00  2.760          H  
ATOM   3586 1HG1 ILE A 224      -6.420   5.715  -9.634  1.00  2.760          H  
ATOM   3587 2HG1 ILE A 224      -4.702   5.825  -9.883  1.00  2.760          H  
ATOM   3588 1HG2 ILE A 224      -7.297   8.084  -8.261  1.00  2.760          H  
ATOM   3589 2HG2 ILE A 224      -7.316   9.224  -9.588  1.00  2.760          H  
ATOM   3590 3HG2 ILE A 224      -7.925   7.579  -9.832  1.00  2.760          H  
ATOM   3591 1HD1 ILE A 224      -5.261   4.938  -7.698  1.00  2.760          H  
ATOM   3592 2HD1 ILE A 224      -4.467   6.522  -7.540  1.00  2.760          H  
ATOM   3593 3HD1 ILE A 224      -6.212   6.377  -7.325  1.00  2.760          H  
ATOM   3594  N   ALA A 225      -5.126  10.208 -11.230  1.00  2.020          N  
ATOM   3595  CA  ALA A 225      -5.377  11.624 -11.427  1.00  2.420          C  
ATOM   3596  C   ALA A 225      -5.447  12.023 -12.896  1.00  2.470          C  
ATOM   3597  O   ALA A 225      -6.295  12.800 -13.312  1.00  2.950          O  
ATOM   3598  CB  ALA A 225      -4.282  12.404 -10.727  1.00  3.230          C  
ATOM   3599  H   ALA A 225      -4.286   9.916 -10.753  1.00  2.420          H  
ATOM   3600  HA  ALA A 225      -6.345  11.853 -10.975  1.00  2.900          H  
ATOM   3601 1HB  ALA A 225      -4.445  13.442 -10.816  1.00  3.870          H  
ATOM   3602 2HB  ALA A 225      -4.263  12.137  -9.681  1.00  3.870          H  
ATOM   3603 3HB  ALA A 225      -3.323  12.151 -11.188  1.00  3.870          H  
ATOM   3604  N   ALA A 226      -4.591  11.465 -13.713  1.00  2.170          N  
ATOM   3605  CA  ALA A 226      -4.612  11.848 -15.116  1.00  2.480          C  
ATOM   3606  C   ALA A 226      -5.642  11.070 -15.925  1.00  2.330          C  
ATOM   3607  O   ALA A 226      -5.765  11.278 -17.145  1.00  2.630          O  
ATOM   3608  CB  ALA A 226      -3.254  11.643 -15.729  1.00  3.350          C  
ATOM   3609  H   ALA A 226      -3.877  10.821 -13.345  1.00  2.600          H  
ATOM   3610  HA  ALA A 226      -4.866  12.905 -15.161  1.00  2.980          H  
ATOM   3611 1HB  ALA A 226      -3.263  11.974 -16.759  1.00  4.020          H  
ATOM   3612 2HB  ALA A 226      -2.508  12.210 -15.171  1.00  4.020          H  
ATOM   3613 3HB  ALA A 226      -3.021  10.596 -15.685  1.00  4.020          H  
ATOM   3614  N   GLN A 227      -6.340  10.128 -15.281  1.00  2.300          N  
ATOM   3615  CA  GLN A 227      -7.255   9.237 -15.965  1.00  2.460          C  
ATOM   3616  C   GLN A 227      -6.552   8.536 -17.135  1.00  2.650          C  
ATOM   3617  O   GLN A 227      -7.084   8.467 -18.246  1.00  2.770          O  
ATOM   3618  CB  GLN A 227      -8.519   9.988 -16.427  1.00  3.380          C  
ATOM   3619  CG  GLN A 227      -9.353  10.587 -15.268  1.00  3.380          C  
ATOM   3620  CD  GLN A 227     -10.674  11.271 -15.729  1.00  3.380          C  
ATOM   3621  OE1 GLN A 227     -11.026  12.391 -15.296  1.00  3.380          O  
ATOM   3622  NE2 GLN A 227     -11.418  10.589 -16.590  1.00  3.380          N  
ATOM   3623  H   GLN A 227      -6.279  10.046 -14.259  1.00  2.760          H  
ATOM   3624  HA  GLN A 227      -7.563   8.470 -15.253  1.00  2.950          H  
ATOM   3625 1HB  GLN A 227      -8.246  10.804 -17.091  1.00  4.060          H  
ATOM   3626 2HB  GLN A 227      -9.149   9.307 -16.991  1.00  4.060          H  
ATOM   3627 1HG  GLN A 227      -9.610   9.800 -14.559  1.00  4.060          H  
ATOM   3628 2HG  GLN A 227      -8.734  11.337 -14.762  1.00  4.060          H  
ATOM   3629 1HE2 GLN A 227     -12.313  10.976 -16.901  1.00  4.060          H  
ATOM   3630 2HE2 GLN A 227     -11.130   9.696 -16.915  1.00  4.060          H  
ATOM   3631  N   ARG A 228      -5.354   7.985 -16.880  1.00  3.080          N  
ATOM   3632  CA  ARG A 228      -4.605   7.311 -17.945  1.00  3.600          C  
ATOM   3633  C   ARG A 228      -4.248   5.875 -17.657  1.00  3.600          C  
ATOM   3634  O   ARG A 228      -3.701   5.543 -16.609  1.00  3.890          O  
ATOM   3635  CB  ARG A 228      -3.272   7.985 -18.223  1.00  4.830          C  
ATOM   3636  CG  ARG A 228      -3.313   9.347 -18.798  1.00  4.830          C  
ATOM   3637  CD  ARG A 228      -1.931   9.851 -19.063  1.00  4.830          C  
ATOM   3638  NE  ARG A 228      -1.162  10.051 -17.825  1.00  4.830          N  
ATOM   3639  CZ  ARG A 228       0.146  10.384 -17.763  1.00  4.830          C  
ATOM   3640  NH1 ARG A 228       0.843  10.555 -18.874  1.00  4.830          N  
ATOM   3641  NH2 ARG A 228       0.737  10.544 -16.579  1.00  4.830          N  
ATOM   3642  H   ARG A 228      -4.993   8.057 -15.922  1.00  3.700          H  
ATOM   3643  HA  ARG A 228      -5.204   7.338 -18.854  1.00  4.320          H  
ATOM   3644 1HB  ARG A 228      -2.703   8.034 -17.311  1.00  5.800          H  
ATOM   3645 2HB  ARG A 228      -2.702   7.363 -18.917  1.00  5.800          H  
ATOM   3646 1HG  ARG A 228      -3.868   9.327 -19.733  1.00  5.800          H  
ATOM   3647 2HG  ARG A 228      -3.801  10.010 -18.108  1.00  5.800          H  
ATOM   3648 1HD  ARG A 228      -1.401   9.130 -19.684  1.00  5.800          H  
ATOM   3649 2HD  ARG A 228      -1.995  10.807 -19.583  1.00  5.800          H  
ATOM   3650  HE  ARG A 228      -1.647   9.935 -16.944  1.00  5.800          H  
ATOM   3651 1HH1 ARG A 228       0.405  10.439 -19.775  1.00  5.800          H  
ATOM   3652 2HH1 ARG A 228       1.821  10.807 -18.824  1.00  5.800          H  
ATOM   3653 1HH2 ARG A 228       0.207  10.411 -15.691  1.00  5.800          H  
ATOM   3654 2HH2 ARG A 228       1.710  10.796 -16.530  1.00  5.800          H  
ATOM   3655  N   LEU A 229      -4.496   5.031 -18.645  1.00  3.390          N  
ATOM   3656  CA  LEU A 229      -4.148   3.617 -18.591  1.00  3.550          C  
ATOM   3657  C   LEU A 229      -3.075   3.356 -19.625  1.00  2.970          C  
ATOM   3658  O   LEU A 229      -3.107   3.952 -20.706  1.00  2.960          O  
ATOM   3659  CB  LEU A 229      -5.401   2.768 -18.860  1.00  4.910          C  
ATOM   3660  CG  LEU A 229      -6.570   2.969 -17.855  1.00  4.910          C  
ATOM   3661  CD1 LEU A 229      -7.808   2.228 -18.331  1.00  4.910          C  
ATOM   3662  CD2 LEU A 229      -6.151   2.432 -16.484  1.00  4.910          C  
ATOM   3663  H   LEU A 229      -4.956   5.400 -19.469  1.00  4.070          H  
ATOM   3664  HA  LEU A 229      -3.731   3.388 -17.620  1.00  4.260          H  
ATOM   3665 1HB  LEU A 229      -5.766   2.996 -19.857  1.00  5.890          H  
ATOM   3666 2HB  LEU A 229      -5.117   1.724 -18.836  1.00  5.890          H  
ATOM   3667  HG  LEU A 229      -6.805   4.031 -17.779  1.00  5.890          H  
ATOM   3668 1HD1 LEU A 229      -8.616   2.382 -17.620  1.00  5.890          H  
ATOM   3669 2HD1 LEU A 229      -8.110   2.610 -19.306  1.00  5.890          H  
ATOM   3670 3HD1 LEU A 229      -7.597   1.176 -18.411  1.00  5.890          H  
ATOM   3671 1HD2 LEU A 229      -6.954   2.583 -15.780  1.00  5.890          H  
ATOM   3672 2HD2 LEU A 229      -5.925   1.375 -16.546  1.00  5.890          H  
ATOM   3673 3HD2 LEU A 229      -5.281   2.954 -16.140  1.00  5.890          H  
ATOM   3674  N   THR A 230      -2.139   2.449 -19.351  1.00  3.090          N  
ATOM   3675  CA  THR A 230      -1.121   2.249 -20.393  1.00  3.030          C  
ATOM   3676  C   THR A 230      -0.410   0.911 -20.544  1.00  3.060          C  
ATOM   3677  O   THR A 230      -0.284   0.099 -19.623  1.00  3.490          O  
ATOM   3678  CB  THR A 230      -0.011   3.294 -20.283  1.00  4.270          C  
ATOM   3679  OG1 THR A 230       0.838   3.171 -21.427  1.00  4.270          O  
ATOM   3680  CG2 THR A 230       0.805   3.045 -19.041  1.00  4.270          C  
ATOM   3681  H   THR A 230      -2.136   1.996 -18.433  1.00  3.710          H  
ATOM   3682  HA  THR A 230      -1.617   2.427 -21.345  1.00  3.640          H  
ATOM   3683  HB  THR A 230      -0.447   4.294 -20.248  1.00  5.120          H  
ATOM   3684  HG1 THR A 230       1.467   3.904 -21.434  1.00  5.120          H  
ATOM   3685 1HG2 THR A 230       1.592   3.790 -18.970  1.00  5.120          H  
ATOM   3686 2HG2 THR A 230       0.159   3.109 -18.186  1.00  5.120          H  
ATOM   3687 3HG2 THR A 230       1.253   2.068 -19.073  1.00  5.120          H  
ATOM   3688  N   ALA A 231       0.064   0.725 -21.779  1.00  3.200          N  
ATOM   3689  CA  ALA A 231       0.909  -0.366 -22.295  1.00  3.640          C  
ATOM   3690  C   ALA A 231       0.330  -1.770 -22.131  1.00  3.710          C  
ATOM   3691  O   ALA A 231       1.026  -2.761 -22.348  1.00  3.890          O  
ATOM   3692  CB  ALA A 231       2.262  -0.318 -21.611  1.00  4.920          C  
ATOM   3693  H   ALA A 231      -0.141   1.499 -22.406  1.00  3.840          H  
ATOM   3694  HA  ALA A 231       1.051  -0.188 -23.361  1.00  4.370          H  
ATOM   3695 1HB  ALA A 231       2.911  -1.084 -22.028  1.00  5.900          H  
ATOM   3696 2HB  ALA A 231       2.712   0.663 -21.760  1.00  5.900          H  
ATOM   3697 3HB  ALA A 231       2.124  -0.500 -20.556  1.00  5.900          H  
ATOM   3698  N   ALA A 232      -0.964  -1.870 -21.880  1.00  3.850          N  
ATOM   3699  CA  ALA A 232      -1.618  -3.163 -21.709  1.00  3.890          C  
ATOM   3700  C   ALA A 232      -1.493  -4.029 -22.959  1.00  3.890          C  
ATOM   3701  O   ALA A 232      -1.446  -5.259 -22.886  1.00  3.890          O  
ATOM   3702  CB  ALA A 232      -3.071  -2.961 -21.363  1.00  5.430          C  
ATOM   3703  H   ALA A 232      -1.492  -1.021 -21.745  1.00  4.620          H  
ATOM   3704  HA  ALA A 232      -1.126  -3.677 -20.881  1.00  4.670          H  
ATOM   3705 1HB  ALA A 232      -3.519  -3.918 -21.192  1.00  6.520          H  
ATOM   3706 2HB  ALA A 232      -3.138  -2.366 -20.471  1.00  6.520          H  
ATOM   3707 3HB  ALA A 232      -3.586  -2.452 -22.174  1.00  6.520          H  
ATOM   3708  N   GLN A 233      -1.488  -3.379 -24.121  1.00  3.890          N  
ATOM   3709  CA  GLN A 233      -1.423  -4.045 -25.409  1.00  3.890          C  
ATOM   3710  C   GLN A 233      -0.013  -4.124 -25.989  1.00  3.890          C  
ATOM   3711  O   GLN A 233       0.148  -4.445 -27.167  1.00  3.890          O  
ATOM   3712  CB  GLN A 233      -2.384  -3.346 -26.372  1.00  5.450          C  
ATOM   3713  CG  GLN A 233      -3.816  -3.501 -25.924  1.00  5.450          C  
ATOM   3714  CD  GLN A 233      -4.839  -2.767 -26.712  1.00  5.450          C  
ATOM   3715  OE1 GLN A 233      -4.617  -2.292 -27.831  1.00  5.450          O  
ATOM   3716  NE2 GLN A 233      -6.012  -2.666 -26.099  1.00  5.450          N  
ATOM   3717  H   GLN A 233      -1.558  -2.371 -24.120  1.00  4.670          H  
ATOM   3718  HA  GLN A 233      -1.772  -5.068 -25.274  1.00  4.670          H  
ATOM   3719 1HB  GLN A 233      -2.146  -2.285 -26.429  1.00  6.540          H  
ATOM   3720 2HB  GLN A 233      -2.284  -3.768 -27.372  1.00  6.540          H  
ATOM   3721 1HG  GLN A 233      -4.061  -4.552 -26.002  1.00  6.540          H  
ATOM   3722 2HG  GLN A 233      -3.902  -3.174 -24.890  1.00  6.540          H  
ATOM   3723 1HE2 GLN A 233      -6.775  -2.190 -26.538  1.00  6.540          H  
ATOM   3724 2HE2 GLN A 233      -6.130  -3.084 -25.168  1.00  6.540          H  
ATOM   3725  N   LYS A 234       1.002  -3.771 -25.202  1.00  3.890          N  
ATOM   3726  CA  LYS A 234       2.376  -3.848 -25.679  1.00  3.890          C  
ATOM   3727  C   LYS A 234       2.725  -5.281 -26.080  1.00  3.890          C  
ATOM   3728  O   LYS A 234       2.462  -6.218 -25.325  1.00  3.890          O  
ATOM   3729  CB  LYS A 234       3.342  -3.349 -24.602  1.00  5.450          C  
ATOM   3730  CG  LYS A 234       4.812  -3.345 -25.016  1.00  5.450          C  
ATOM   3731  CD  LYS A 234       5.712  -2.805 -23.907  1.00  5.450          C  
ATOM   3732  CE  LYS A 234       7.186  -2.804 -24.333  1.00  5.450          C  
ATOM   3733  NZ  LYS A 234       7.751  -4.195 -24.430  1.00  5.450          N  
ATOM   3734  H   LYS A 234       0.834  -3.496 -24.231  1.00  4.670          H  
ATOM   3735  HA  LYS A 234       2.474  -3.219 -26.564  1.00  4.670          H  
ATOM   3736 1HB  LYS A 234       3.065  -2.336 -24.314  1.00  6.540          H  
ATOM   3737 2HB  LYS A 234       3.240  -3.975 -23.715  1.00  6.540          H  
ATOM   3738 1HG  LYS A 234       5.117  -4.362 -25.248  1.00  6.540          H  
ATOM   3739 2HG  LYS A 234       4.935  -2.734 -25.908  1.00  6.540          H  
ATOM   3740 1HD  LYS A 234       5.413  -1.784 -23.661  1.00  6.540          H  
ATOM   3741 2HD  LYS A 234       5.596  -3.422 -23.017  1.00  6.540          H  
ATOM   3742 1HE  LYS A 234       7.273  -2.321 -25.304  1.00  6.540          H  
ATOM   3743 2HE  LYS A 234       7.767  -2.238 -23.603  1.00  6.540          H  
ATOM   3744 1HZ  LYS A 234       8.719  -4.147 -24.713  1.00  6.540          H  
ATOM   3745 2HZ  LYS A 234       7.689  -4.648 -23.530  1.00  6.540          H  
ATOM   3746 3HZ  LYS A 234       7.231  -4.741 -25.115  1.00  6.540          H  
ATOM   3747  N   SER A 235       3.336  -5.445 -27.256  1.00  3.890          N  
ATOM   3748  CA  SER A 235       3.744  -6.755 -27.747  1.00  3.890          C  
ATOM   3749  C   SER A 235       4.793  -7.397 -26.826  1.00  3.890          C  
ATOM   3750  O   SER A 235       5.647  -6.682 -26.288  1.00  3.890          O  
ATOM   3751  CB  SER A 235       4.336  -6.623 -29.143  1.00  5.450          C  
ATOM   3752  OG  SER A 235       3.379  -6.177 -30.062  1.00  5.450          O  
ATOM   3753  H   SER A 235       3.500  -4.637 -27.839  1.00  4.670          H  
ATOM   3754  HA  SER A 235       2.844  -7.360 -27.798  1.00  4.670          H  
ATOM   3755 1HB  SER A 235       5.166  -5.919 -29.113  1.00  6.540          H  
ATOM   3756 2HB  SER A 235       4.740  -7.582 -29.465  1.00  6.540          H  
ATOM   3757  HG  SER A 235       3.846  -6.063 -30.895  1.00  6.540          H  
ATOM   3758  N   PRO A 236       4.755  -8.731 -26.627  1.00  3.890          N  
ATOM   3759  CA  PRO A 236       5.708  -9.513 -25.861  1.00  3.890          C  
ATOM   3760  C   PRO A 236       7.004  -9.661 -26.630  1.00  3.890          C  
ATOM   3761  O   PRO A 236       7.001  -9.596 -27.860  1.00  3.890          O  
ATOM   3762  CB  PRO A 236       4.998 -10.861 -25.710  1.00  5.830          C  
ATOM   3763  CG  PRO A 236       4.127 -10.968 -26.938  1.00  5.830          C  
ATOM   3764  CD  PRO A 236       3.668  -9.545 -27.221  1.00  5.830          C  
ATOM   3765  HA  PRO A 236       5.877  -9.033 -24.887  1.00  4.670          H  
ATOM   3766 1HB  PRO A 236       5.738 -11.666 -25.648  1.00  7.000          H  
ATOM   3767 2HB  PRO A 236       4.422 -10.879 -24.772  1.00  7.000          H  
ATOM   3768 1HG  PRO A 236       4.707 -11.395 -27.774  1.00  7.000          H  
ATOM   3769 2HG  PRO A 236       3.289 -11.659 -26.749  1.00  7.000          H  
ATOM   3770 1HD  PRO A 236       3.611  -9.410 -28.310  1.00  7.000          H  
ATOM   3771 2HD  PRO A 236       2.707  -9.346 -26.712  1.00  7.000          H  
ATOM   3772  N   ALA A 237       8.086  -9.925 -25.918  1.00  3.890          N  
ATOM   3773  CA  ALA A 237       9.366 -10.212 -26.540  1.00  3.890          C  
ATOM   3774  C   ALA A 237      10.196 -11.038 -25.581  1.00  3.890          C  
ATOM   3775  O   ALA A 237      10.017 -10.940 -24.365  1.00  3.890          O  
ATOM   3776  CB  ALA A 237      10.085  -8.929 -26.906  1.00  5.450          C  
ATOM   3777  H   ALA A 237       8.027  -9.941 -24.909  1.00  4.670          H  
ATOM   3778  HA  ALA A 237       9.197 -10.797 -27.442  1.00  4.670          H  
ATOM   3779 1HB  ALA A 237      11.038  -9.167 -27.373  1.00  6.540          H  
ATOM   3780 2HB  ALA A 237       9.470  -8.358 -27.604  1.00  6.540          H  
ATOM   3781 3HB  ALA A 237      10.258  -8.341 -26.008  1.00  6.540          H  
ATOM   3782  N   GLY A 238      11.116 -11.826 -26.115  1.00  3.890          N  
ATOM   3783  CA  GLY A 238      11.990 -12.617 -25.272  1.00  3.890          C  
ATOM   3784  C   GLY A 238      12.464 -13.876 -25.975  1.00  3.890          C  
ATOM   3785  O   GLY A 238      12.229 -14.086 -27.171  1.00  3.890          O  
ATOM   3786  H   GLY A 238      11.210 -11.885 -27.119  1.00  4.670          H  
ATOM   3787 1HA  GLY A 238      12.850 -12.015 -24.975  1.00  4.670          H  
ATOM   3788 2HA  GLY A 238      11.461 -12.892 -24.361  1.00  4.670          H  
ATOM   3789  N   ALA A 239      13.137 -14.734 -25.218  1.00  3.890          N  
ATOM   3790  CA  ALA A 239      13.698 -15.967 -25.749  1.00  3.890          C  
ATOM   3791  C   ALA A 239      12.621 -17.025 -25.902  1.00  3.890          C  
ATOM   3792  O   ALA A 239      12.535 -17.961 -25.111  1.00  3.890          O  
ATOM   3793  CB  ALA A 239      14.808 -16.481 -24.845  1.00  5.450          C  
ATOM   3794  H   ALA A 239      13.274 -14.511 -24.242  1.00  4.670          H  
ATOM   3795  HA  ALA A 239      14.110 -15.756 -26.737  1.00  4.670          H  
ATOM   3796 1HB  ALA A 239      15.230 -17.392 -25.272  1.00  6.540          H  
ATOM   3797 2HB  ALA A 239      15.589 -15.724 -24.761  1.00  6.540          H  
ATOM   3798 3HB  ALA A 239      14.405 -16.696 -23.859  1.00  6.540          H  
ATOM   3799  N   PHE A 240      11.807 -16.881 -26.941  1.00  3.890          N  
ATOM   3800  CA  PHE A 240      10.682 -17.791 -27.151  1.00  3.890          C  
ATOM   3801  C   PHE A 240      11.027 -18.947 -28.098  1.00  3.890          C  
ATOM   3802  O   PHE A 240      10.192 -19.824 -28.350  1.00  3.890          O  
ATOM   3803  CB  PHE A 240       9.498 -17.023 -27.740  1.00  5.450          C  
ATOM   3804  CG  PHE A 240       8.978 -15.869 -26.884  1.00  5.450          C  
ATOM   3805  CD1 PHE A 240       8.611 -14.674 -27.494  1.00  5.450          C  
ATOM   3806  CD2 PHE A 240       8.872 -15.953 -25.497  1.00  5.450          C  
ATOM   3807  CE1 PHE A 240       8.141 -13.613 -26.753  1.00  5.450          C  
ATOM   3808  CE2 PHE A 240       8.411 -14.884 -24.761  1.00  5.450          C  
ATOM   3809  CZ  PHE A 240       8.044 -13.718 -25.389  1.00  5.450          C  
ATOM   3810  H   PHE A 240      11.935 -16.038 -27.511  1.00  4.670          H  
ATOM   3811  HA  PHE A 240      10.404 -18.225 -26.193  1.00  4.670          H  
ATOM   3812 1HB  PHE A 240       9.781 -16.621 -28.711  1.00  6.540          H  
ATOM   3813 2HB  PHE A 240       8.675 -17.713 -27.906  1.00  6.540          H  
ATOM   3814  HD1 PHE A 240       8.689 -14.581 -28.579  1.00  6.540          H  
ATOM   3815  HD2 PHE A 240       9.153 -16.867 -24.984  1.00  6.540          H  
ATOM   3816  HE1 PHE A 240       7.848 -12.690 -27.251  1.00  6.540          H  
ATOM   3817  HE2 PHE A 240       8.330 -14.963 -23.675  1.00  6.540          H  
ATOM   3818  HZ  PHE A 240       7.680 -12.878 -24.803  1.00  6.540          H  
ATOM   3819  N   ARG A 241      12.262 -18.955 -28.599  1.00  3.890          N  
ATOM   3820  CA  ARG A 241      12.750 -19.976 -29.526  1.00  3.890          C  
ATOM   3821  C   ARG A 241      14.145 -20.586 -29.192  1.00  3.890          C  
ATOM   3822  O   ARG A 241      14.927 -20.782 -30.118  1.00  3.890          O  
ATOM   3823  CB  ARG A 241      12.809 -19.375 -30.933  1.00  5.450          C  
ATOM   3824  CG  ARG A 241      11.450 -18.970 -31.554  1.00  5.450          C  
ATOM   3825  CD  ARG A 241      10.593 -20.135 -31.874  1.00  5.450          C  
ATOM   3826  NE  ARG A 241       9.352 -19.747 -32.499  1.00  5.450          N  
ATOM   3827  CZ  ARG A 241       8.209 -19.429 -31.847  1.00  5.450          C  
ATOM   3828  NH1 ARG A 241       8.138 -19.440 -30.521  1.00  5.450          N  
ATOM   3829  NH2 ARG A 241       7.137 -19.095 -32.554  1.00  5.450          N  
ATOM   3830  H   ARG A 241      12.872 -18.192 -28.334  1.00  4.670          H  
ATOM   3831  HA  ARG A 241      12.036 -20.798 -29.521  1.00  4.670          H  
ATOM   3832 1HB  ARG A 241      13.435 -18.486 -30.915  1.00  6.540          H  
ATOM   3833 2HB  ARG A 241      13.273 -20.076 -31.616  1.00  6.540          H  
ATOM   3834 1HG  ARG A 241      10.909 -18.324 -30.870  1.00  6.540          H  
ATOM   3835 2HG  ARG A 241      11.634 -18.429 -32.480  1.00  6.540          H  
ATOM   3836 1HD  ARG A 241      11.118 -20.781 -32.566  1.00  6.540          H  
ATOM   3837 2HD  ARG A 241      10.356 -20.684 -30.981  1.00  6.540          H  
ATOM   3838  HE  ARG A 241       9.339 -19.715 -33.507  1.00  6.540          H  
ATOM   3839 1HH1 ARG A 241       8.952 -19.675 -29.933  1.00  6.540          H  
ATOM   3840 2HH1 ARG A 241       7.271 -19.200 -30.067  1.00  6.540          H  
ATOM   3841 1HH2 ARG A 241       7.183 -19.074 -33.563  1.00  6.540          H  
ATOM   3842 2HH2 ARG A 241       6.275 -18.850 -32.087  1.00  6.540          H  
ATOM   3843  N   PRO A 242      14.519 -20.853 -27.905  1.00  3.890          N  
ATOM   3844  CA  PRO A 242      15.814 -21.394 -27.455  1.00  3.890          C  
ATOM   3845  C   PRO A 242      16.069 -22.865 -27.806  1.00  3.890          C  
ATOM   3846  O   PRO A 242      17.166 -23.379 -27.591  1.00  3.890          O  
ATOM   3847  CB  PRO A 242      15.734 -21.230 -25.935  1.00  5.830          C  
ATOM   3848  CG  PRO A 242      14.264 -21.289 -25.621  1.00  5.830          C  
ATOM   3849  CD  PRO A 242      13.585 -20.635 -26.786  1.00  5.830          C  
ATOM   3850  HA  PRO A 242      16.619 -20.766 -27.869  1.00  4.670          H  
ATOM   3851 1HB  PRO A 242      16.308 -22.031 -25.442  1.00  7.000          H  
ATOM   3852 2HB  PRO A 242      16.195 -20.277 -25.636  1.00  7.000          H  
ATOM   3853 1HG  PRO A 242      13.940 -22.317 -25.452  1.00  7.000          H  
ATOM   3854 2HG  PRO A 242      14.070 -20.742 -24.684  1.00  7.000          H  
ATOM   3855 1HD  PRO A 242      12.603 -21.097 -26.968  1.00  7.000          H  
ATOM   3856 2HD  PRO A 242      13.533 -19.595 -26.534  1.00  7.000          H  
ATOM   3857  N   TRP A 243      15.029 -23.554 -28.242  1.00  3.890          N  
ATOM   3858  CA  TRP A 243      15.077 -24.965 -28.573  1.00  3.890          C  
ATOM   3859  C   TRP A 243      15.995 -25.254 -29.744  1.00  3.890          C  
ATOM   3860  O   TRP A 243      16.304 -24.368 -30.550  1.00  3.890          O  
ATOM   3861  CB  TRP A 243      13.700 -25.532 -28.939  1.00  5.450          C  
ATOM   3862  CG  TRP A 243      12.703 -25.636 -27.855  1.00  5.450          C  
ATOM   3863  CD1 TRP A 243      12.709 -25.066 -26.619  1.00  5.450          C  
ATOM   3864  CD2 TRP A 243      11.518 -26.450 -27.915  1.00  5.450          C  
ATOM   3865  NE1 TRP A 243      11.595 -25.456 -25.917  1.00  5.450          N  
ATOM   3866  CE2 TRP A 243      10.862 -26.310 -26.695  1.00  5.450          C  
ATOM   3867  CE3 TRP A 243      10.972 -27.286 -28.896  1.00  5.450          C  
ATOM   3868  CZ2 TRP A 243       9.684 -26.972 -26.422  1.00  5.450          C  
ATOM   3869  CZ3 TRP A 243       9.792 -27.949 -28.620  1.00  5.450          C  
ATOM   3870  CH2 TRP A 243       9.167 -27.797 -27.418  1.00  5.450          C  
ATOM   3871  H   TRP A 243      14.160 -23.074 -28.389  1.00  4.670          H  
ATOM   3872  HA  TRP A 243      15.453 -25.504 -27.707  1.00  4.670          H  
ATOM   3873 1HB  TRP A 243      13.269 -24.936 -29.721  1.00  6.540          H  
ATOM   3874 2HB  TRP A 243      13.832 -26.531 -29.352  1.00  6.540          H  
ATOM   3875  HD1 TRP A 243      13.477 -24.408 -26.236  1.00  6.540          H  
ATOM   3876  HE1 TRP A 243      11.361 -25.178 -24.972  1.00  6.540          H  
ATOM   3877  HE3 TRP A 243      11.469 -27.415 -29.856  1.00  6.540          H  
ATOM   3878  HZ2 TRP A 243       9.169 -26.870 -25.466  1.00  6.540          H  
ATOM   3879  HZ3 TRP A 243       9.367 -28.603 -29.381  1.00  6.540          H  
ATOM   3880  HH2 TRP A 243       8.237 -28.345 -27.236  1.00  6.540          H  
ATOM   3881  N   LYS A 244      16.484 -26.498 -29.806  1.00  3.890          N  
ATOM   3882  CA  LYS A 244      17.210 -26.944 -30.986  1.00  3.890          C  
ATOM   3883  C   LYS A 244      16.127 -26.673 -32.032  1.00  3.890          C  
ATOM   3884  O   LYS A 244      14.996 -26.479 -31.603  1.00  3.890          O  
ATOM   3885  CB  LYS A 244      17.652 -28.404 -30.809  1.00  5.450          C  
ATOM   3886  CG  LYS A 244      18.541 -28.634 -29.588  1.00  5.450          C  
ATOM   3887  CD  LYS A 244      19.903 -27.949 -29.727  1.00  5.450          C  
ATOM   3888  CE  LYS A 244      20.821 -28.317 -28.567  1.00  5.450          C  
ATOM   3889  NZ  LYS A 244      22.121 -27.580 -28.619  1.00  5.450          N  
ATOM   3890  H   LYS A 244      16.259 -27.150 -29.070  1.00  4.670          H  
ATOM   3891  HA  LYS A 244      18.064 -26.297 -31.189  1.00  4.670          H  
ATOM   3892 1HB  LYS A 244      16.782 -29.056 -30.738  1.00  6.540          H  
ATOM   3893 2HB  LYS A 244      18.251 -28.744 -31.636  1.00  6.540          H  
ATOM   3894 1HG  LYS A 244      18.051 -28.253 -28.696  1.00  6.540          H  
ATOM   3895 2HG  LYS A 244      18.690 -29.687 -29.460  1.00  6.540          H  
ATOM   3896 1HD  LYS A 244      20.370 -28.257 -30.663  1.00  6.540          H  
ATOM   3897 2HD  LYS A 244      19.780 -26.869 -29.739  1.00  6.540          H  
ATOM   3898 1HE  LYS A 244      20.318 -28.083 -27.630  1.00  6.540          H  
ATOM   3899 2HE  LYS A 244      21.024 -29.391 -28.602  1.00  6.540          H  
ATOM   3900 1HZ  LYS A 244      22.693 -27.859 -27.834  1.00  6.540          H  
ATOM   3901 2HZ  LYS A 244      22.601 -27.803 -29.479  1.00  6.540          H  
ATOM   3902 3HZ  LYS A 244      21.952 -26.585 -28.575  1.00  6.540          H  
ATOM   3903  N   PRO A 245      16.297 -26.844 -33.353  1.00  3.890          N  
ATOM   3904  CA  PRO A 245      15.423 -26.168 -34.310  1.00  3.890          C  
ATOM   3905  C   PRO A 245      13.992 -26.018 -33.792  1.00  3.890          C  
ATOM   3906  O   PRO A 245      13.168 -26.937 -33.812  1.00  3.890          O  
ATOM   3907  CB  PRO A 245      15.538 -27.093 -35.526  1.00  5.830          C  
ATOM   3908  CG  PRO A 245      16.943 -27.703 -35.392  1.00  5.830          C  
ATOM   3909  CD  PRO A 245      17.173 -27.861 -33.902  1.00  5.830          C  
ATOM   3910  HA  PRO A 245      15.845 -25.178 -34.535  1.00  4.670          H  
ATOM   3911 1HB  PRO A 245      14.737 -27.849 -35.502  1.00  7.000          H  
ATOM   3912 2HB  PRO A 245      15.401 -26.512 -36.451  1.00  7.000          H  
ATOM   3913 1HG  PRO A 245      16.977 -28.667 -35.923  1.00  7.000          H  
ATOM   3914 2HG  PRO A 245      17.687 -27.052 -35.871  1.00  7.000          H  
ATOM   3915 1HD  PRO A 245      16.851 -28.866 -33.576  1.00  7.000          H  
ATOM   3916 2HD  PRO A 245      18.223 -27.646 -33.656  1.00  7.000          H  
ATOM   3917  N   ALA A 246      13.750 -24.768 -33.386  1.00  3.890          N  
ATOM   3918  CA  ALA A 246      12.549 -24.232 -32.772  1.00  3.890          C  
ATOM   3919  C   ALA A 246      11.489 -23.892 -33.798  1.00  3.890          C  
ATOM   3920  O   ALA A 246      11.786 -23.757 -34.988  1.00  3.890          O  
ATOM   3921  CB  ALA A 246      12.934 -23.008 -31.955  1.00  5.450          C  
ATOM   3922  H   ALA A 246      14.526 -24.126 -33.455  1.00  4.670          H  
ATOM   3923  HA  ALA A 246      12.144 -24.992 -32.102  1.00  4.670          H  
ATOM   3924 1HB  ALA A 246      12.081 -22.617 -31.454  1.00  6.540          H  
ATOM   3925 2HB  ALA A 246      13.689 -23.279 -31.219  1.00  6.540          H  
ATOM   3926 3HB  ALA A 246      13.346 -22.257 -32.617  1.00  6.540          H  
ATOM   3927  N   GLY A 247      10.248 -23.743 -33.346  1.00  3.890          N  
ATOM   3928  CA  GLY A 247       9.181 -23.360 -34.259  1.00  3.890          C  
ATOM   3929  C   GLY A 247       7.797 -23.634 -33.693  1.00  3.890          C  
ATOM   3930  O   GLY A 247       7.636 -24.438 -32.769  1.00  3.890          O  
ATOM   3931  H   GLY A 247      10.054 -23.830 -32.343  1.00  4.670          H  
ATOM   3932 1HA  GLY A 247       9.275 -22.298 -34.489  1.00  4.670          H  
ATOM   3933 2HA  GLY A 247       9.306 -23.897 -35.198  1.00  4.670          H  
ATOM   3934  N   LYS A 248       6.792 -23.036 -34.342  1.00  3.890          N  
ATOM   3935  CA  LYS A 248       5.382 -23.112 -33.944  1.00  3.890          C  
ATOM   3936  C   LYS A 248       4.772 -24.510 -33.932  1.00  3.890          C  
ATOM   3937  O   LYS A 248       3.719 -24.715 -33.335  1.00  3.890          O  
ATOM   3938  CB  LYS A 248       4.534 -22.226 -34.861  1.00  5.450          C  
ATOM   3939  CG  LYS A 248       4.415 -22.725 -36.307  1.00  5.450          C  
ATOM   3940  CD  LYS A 248       3.605 -21.766 -37.167  1.00  5.450          C  
ATOM   3941  CE  LYS A 248       3.442 -22.301 -38.588  1.00  5.450          C  
ATOM   3942  NZ  LYS A 248       2.670 -21.363 -39.452  1.00  5.450          N  
ATOM   3943  H   LYS A 248       7.034 -22.436 -35.120  1.00  4.670          H  
ATOM   3944  HA  LYS A 248       5.308 -22.722 -32.928  1.00  4.670          H  
ATOM   3945 1HB  LYS A 248       3.526 -22.150 -34.452  1.00  6.540          H  
ATOM   3946 2HB  LYS A 248       4.953 -21.221 -34.884  1.00  6.540          H  
ATOM   3947 1HG  LYS A 248       5.403 -22.861 -36.742  1.00  6.540          H  
ATOM   3948 2HG  LYS A 248       3.898 -23.682 -36.313  1.00  6.540          H  
ATOM   3949 1HD  LYS A 248       2.619 -21.628 -36.723  1.00  6.540          H  
ATOM   3950 2HD  LYS A 248       4.106 -20.798 -37.208  1.00  6.540          H  
ATOM   3951 1HE  LYS A 248       4.428 -22.454 -39.025  1.00  6.540          H  
ATOM   3952 2HE  LYS A 248       2.921 -23.258 -38.550  1.00  6.540          H  
ATOM   3953 1HZ  LYS A 248       2.585 -21.754 -40.380  1.00  6.540          H  
ATOM   3954 2HZ  LYS A 248       1.749 -21.223 -39.061  1.00  6.540          H  
ATOM   3955 3HZ  LYS A 248       3.151 -20.476 -39.505  1.00  6.540          H  
ATOM   3956  N   VAL A 249       5.382 -25.458 -34.628  1.00  3.890          N  
ATOM   3957  CA  VAL A 249       4.821 -26.796 -34.637  1.00  3.890          C  
ATOM   3958  C   VAL A 249       5.329 -27.575 -33.431  1.00  3.890          C  
ATOM   3959  O   VAL A 249       4.537 -28.048 -32.617  1.00  3.890          O  
ATOM   3960  CB  VAL A 249       5.168 -27.527 -35.949  1.00  5.450          C  
ATOM   3961  CG1 VAL A 249       4.666 -28.979 -35.905  1.00  5.450          C  
ATOM   3962  CG2 VAL A 249       4.535 -26.768 -37.111  1.00  5.450          C  
ATOM   3963  H   VAL A 249       6.240 -25.234 -35.110  1.00  4.670          H  
ATOM   3964  HA  VAL A 249       3.736 -26.720 -34.568  1.00  4.670          H  
ATOM   3965  HB  VAL A 249       6.247 -27.555 -36.076  1.00  6.540          H  
ATOM   3966 1HG1 VAL A 249       4.920 -29.477 -36.839  1.00  6.540          H  
ATOM   3967 2HG1 VAL A 249       5.127 -29.520 -35.080  1.00  6.540          H  
ATOM   3968 3HG1 VAL A 249       3.583 -28.983 -35.775  1.00  6.540          H  
ATOM   3969 1HG2 VAL A 249       4.778 -27.266 -38.049  1.00  6.540          H  
ATOM   3970 2HG2 VAL A 249       3.453 -26.744 -36.980  1.00  6.540          H  
ATOM   3971 3HG2 VAL A 249       4.916 -25.752 -37.136  1.00  6.540          H  
ATOM   3972  N   GLY A 250       6.649 -27.684 -33.290  1.00  3.890          N  
ATOM   3973  CA  GLY A 250       7.235 -28.438 -32.187  1.00  3.890          C  
ATOM   3974  C   GLY A 250       6.832 -27.880 -30.827  1.00  3.890          C  
ATOM   3975  O   GLY A 250       6.621 -28.629 -29.875  1.00  3.890          O  
ATOM   3976  H   GLY A 250       7.254 -27.258 -33.972  1.00  4.670          H  
ATOM   3977 1HA  GLY A 250       6.930 -29.481 -32.259  1.00  4.670          H  
ATOM   3978 2HA  GLY A 250       8.320 -28.415 -32.278  1.00  4.670          H  
ATOM   3979  N   GLN A 251       6.691 -26.560 -30.747  1.00  3.890          N  
ATOM   3980  CA  GLN A 251       6.344 -25.886 -29.512  1.00  3.890          C  
ATOM   3981  C   GLN A 251       4.845 -25.697 -29.291  1.00  3.890          C  
ATOM   3982  O   GLN A 251       4.461 -25.019 -28.335  1.00  3.890          O  
ATOM   3983  CB  GLN A 251       7.070 -24.539 -29.456  1.00  5.450          C  
ATOM   3984  CG  GLN A 251       8.582 -24.685 -29.347  1.00  5.450          C  
ATOM   3985  CD  GLN A 251       9.337 -23.400 -29.452  1.00  5.450          C  
ATOM   3986  OE1 GLN A 251       9.912 -23.099 -30.512  1.00  5.450          O  
ATOM   3987  NE2 GLN A 251       9.339 -22.612 -28.372  1.00  5.450          N  
ATOM   3988  H   GLN A 251       6.883 -25.973 -31.566  1.00  4.670          H  
ATOM   3989  HA  GLN A 251       6.713 -26.495 -28.689  1.00  4.670          H  
ATOM   3990 1HB  GLN A 251       6.843 -23.968 -30.356  1.00  6.540          H  
ATOM   3991 2HB  GLN A 251       6.718 -23.965 -28.602  1.00  6.540          H  
ATOM   3992 1HG  GLN A 251       8.787 -25.088 -28.378  1.00  6.540          H  
ATOM   3993 2HG  GLN A 251       8.933 -25.361 -30.122  1.00  6.540          H  
ATOM   3994 1HE2 GLN A 251       9.801 -21.696 -28.390  1.00  6.540          H  
ATOM   3995 2HE2 GLN A 251       8.856 -22.897 -27.543  1.00  6.540          H  
ATOM   3996  N   SER A 252       3.994 -26.224 -30.178  1.00  3.890          N  
ATOM   3997  CA  SER A 252       2.561 -26.040 -29.998  1.00  3.890          C  
ATOM   3998  C   SER A 252       2.129 -26.616 -28.663  1.00  3.890          C  
ATOM   3999  O   SER A 252       2.460 -27.757 -28.332  1.00  3.890          O  
ATOM   4000  CB  SER A 252       1.789 -26.705 -31.113  1.00  5.450          C  
ATOM   4001  OG  SER A 252       0.406 -26.603 -30.894  1.00  5.450          O  
ATOM   4002  H   SER A 252       4.328 -26.791 -30.962  1.00  4.670          H  
ATOM   4003  HA  SER A 252       2.342 -24.973 -30.006  1.00  4.670          H  
ATOM   4004 1HB  SER A 252       2.050 -26.239 -32.063  1.00  6.540          H  
ATOM   4005 2HB  SER A 252       2.079 -27.754 -31.178  1.00  6.540          H  
ATOM   4006  HG  SER A 252      -0.005 -27.009 -31.659  1.00  6.540          H  
ATOM   4007  N   SER A 253       1.383 -25.830 -27.892  1.00  3.890          N  
ATOM   4008  CA  SER A 253       0.937 -26.252 -26.570  1.00  3.890          C  
ATOM   4009  C   SER A 253      -0.422 -25.641 -26.215  1.00  3.890          C  
ATOM   4010  O   SER A 253      -1.475 -26.203 -26.521  1.00  3.890          O  
ATOM   4011  CB  SER A 253       1.985 -25.901 -25.530  1.00  5.450          C  
ATOM   4012  OG  SER A 253       2.192 -24.517 -25.436  1.00  5.450          O  
ATOM   4013  H   SER A 253       1.144 -24.909 -28.225  1.00  4.670          H  
ATOM   4014  HA  SER A 253       0.828 -27.337 -26.576  1.00  4.670          H  
ATOM   4015 1HB  SER A 253       1.700 -26.299 -24.577  1.00  6.540          H  
ATOM   4016 2HB  SER A 253       2.922 -26.390 -25.802  1.00  6.540          H  
ATOM   4017  HG  SER A 253       2.915 -24.417 -24.804  1.00  6.540          H  
ATOM   4018  N   ALA A 254      -0.389 -24.486 -25.551  1.00  3.890          N  
ATOM   4019  CA  ALA A 254      -1.589 -23.767 -25.117  1.00  3.890          C  
ATOM   4020  C   ALA A 254      -1.346 -22.260 -25.058  1.00  3.890          C  
ATOM   4021  O   ALA A 254      -0.202 -21.808 -24.952  1.00  3.890          O  
ATOM   4022  CB  ALA A 254      -2.021 -24.252 -23.740  1.00  5.450          C  
ATOM   4023  H   ALA A 254       0.527 -24.105 -25.357  1.00  4.670          H  
ATOM   4024  HA  ALA A 254      -2.382 -23.959 -25.840  1.00  4.670          H  
ATOM   4025 1HB  ALA A 254      -2.926 -23.723 -23.432  1.00  6.540          H  
ATOM   4026 2HB  ALA A 254      -2.216 -25.321 -23.778  1.00  6.540          H  
ATOM   4027 3HB  ALA A 254      -1.234 -24.052 -23.027  1.00  6.540          H  
ATOM   4028  N   GLY A 255      -2.418 -21.467 -25.129  1.00  3.890          N  
ATOM   4029  CA  GLY A 255      -2.264 -20.031 -24.919  1.00  3.890          C  
ATOM   4030  C   GLY A 255      -2.260 -19.783 -23.417  1.00  3.890          C  
ATOM   4031  O   GLY A 255      -2.986 -20.450 -22.678  1.00  3.890          O  
ATOM   4032  H   GLY A 255      -3.338 -21.860 -25.273  1.00  4.670          H  
ATOM   4033 1HA  GLY A 255      -1.332 -19.681 -25.363  1.00  4.670          H  
ATOM   4034 2HA  GLY A 255      -3.085 -19.492 -25.391  1.00  4.670          H  
ATOM   4035  N   ARG A 256      -1.458 -18.826 -22.959  1.00  3.890          N  
ATOM   4036  CA  ARG A 256      -1.377 -18.513 -21.538  1.00  3.890          C  
ATOM   4037  C   ARG A 256      -1.318 -17.021 -21.327  1.00  3.890          C  
ATOM   4038  O   ARG A 256      -0.436 -16.378 -21.886  1.00  3.890          O  
ATOM   4039  CB  ARG A 256      -0.133 -19.129 -20.955  1.00  5.450          C  
ATOM   4040  CG  ARG A 256      -0.123 -20.605 -20.922  1.00  5.450          C  
ATOM   4041  CD  ARG A 256       0.574 -21.205 -22.080  1.00  5.450          C  
ATOM   4042  NE  ARG A 256       1.986 -21.143 -21.929  1.00  5.450          N  
ATOM   4043  CZ  ARG A 256       2.901 -21.287 -22.897  1.00  5.450          C  
ATOM   4044  NH1 ARG A 256       2.562 -21.507 -24.151  1.00  5.450          N  
ATOM   4045  NH2 ARG A 256       4.152 -21.194 -22.538  1.00  5.450          N  
ATOM   4046  H   ARG A 256      -0.892 -18.307 -23.617  1.00  4.670          H  
ATOM   4047  HA  ARG A 256      -2.255 -18.912 -21.031  1.00  4.670          H  
ATOM   4048 1HB  ARG A 256       0.738 -18.801 -21.517  1.00  6.540          H  
ATOM   4049 2HB  ARG A 256      -0.009 -18.796 -19.941  1.00  6.540          H  
ATOM   4050 1HG  ARG A 256       0.444 -20.844 -20.069  1.00  6.540          H  
ATOM   4051 2HG  ARG A 256      -1.124 -21.015 -20.826  1.00  6.540          H  
ATOM   4052 1HD  ARG A 256       0.277 -22.235 -22.208  1.00  6.540          H  
ATOM   4053 2HD  ARG A 256       0.345 -20.659 -22.952  1.00  6.540          H  
ATOM   4054  HE  ARG A 256       2.361 -20.991 -20.983  1.00  6.540          H  
ATOM   4055 1HH1 ARG A 256       1.565 -21.574 -24.420  1.00  6.540          H  
ATOM   4056 2HH1 ARG A 256       3.273 -21.607 -24.859  1.00  6.540          H  
ATOM   4057 1HH2 ARG A 256       4.331 -21.016 -21.539  1.00  6.540          H  
ATOM   4058 2HH2 ARG A 256       4.897 -21.287 -23.208  1.00  6.540          H  
ATOM   4059  N   GLN A 257      -2.214 -16.478 -20.515  1.00  3.890          N  
ATOM   4060  CA  GLN A 257      -2.289 -15.034 -20.274  1.00  3.800          C  
ATOM   4061  C   GLN A 257      -2.501 -14.662 -18.809  1.00  3.570          C  
ATOM   4062  O   GLN A 257      -3.035 -15.451 -18.036  1.00  3.800          O  
ATOM   4063  CB  GLN A 257      -3.423 -14.415 -21.088  1.00  5.360          C  
ATOM   4064  CG  GLN A 257      -3.308 -14.589 -22.576  1.00  5.360          C  
ATOM   4065  CD  GLN A 257      -4.435 -13.914 -23.292  1.00  5.360          C  
ATOM   4066  OE1 GLN A 257      -5.598 -13.981 -22.863  1.00  5.360          O  
ATOM   4067  NE2 GLN A 257      -4.112 -13.251 -24.395  1.00  5.360          N  
ATOM   4068  H   GLN A 257      -2.884 -17.091 -20.078  1.00  4.670          H  
ATOM   4069  HA  GLN A 257      -1.354 -14.593 -20.592  1.00  4.560          H  
ATOM   4070 1HB  GLN A 257      -4.366 -14.817 -20.775  1.00  6.430          H  
ATOM   4071 2HB  GLN A 257      -3.446 -13.346 -20.890  1.00  6.430          H  
ATOM   4072 1HG  GLN A 257      -2.370 -14.155 -22.910  1.00  6.430          H  
ATOM   4073 2HG  GLN A 257      -3.345 -15.647 -22.820  1.00  6.430          H  
ATOM   4074 1HE2 GLN A 257      -4.818 -12.775 -24.926  1.00  6.430          H  
ATOM   4075 2HE2 GLN A 257      -3.158 -13.226 -24.699  1.00  6.430          H  
ATOM   4076  N   ASP A 258      -2.110 -13.443 -18.445  1.00  3.480          N  
ATOM   4077  CA  ASP A 258      -2.305 -12.921 -17.079  1.00  3.510          C  
ATOM   4078  C   ASP A 258      -2.752 -11.454 -17.130  1.00  3.010          C  
ATOM   4079  O   ASP A 258      -2.063 -10.614 -17.704  1.00  3.320          O  
ATOM   4080  CB  ASP A 258      -1.010 -13.046 -16.256  1.00  4.900          C  
ATOM   4081  CG  ASP A 258      -1.145 -12.764 -14.750  1.00  4.900          C  
ATOM   4082  OD1 ASP A 258      -2.101 -12.152 -14.364  1.00  4.900          O  
ATOM   4083  OD2 ASP A 258      -0.300 -13.234 -13.993  1.00  4.900          O  
ATOM   4084  H   ASP A 258      -1.635 -12.876 -19.155  1.00  4.180          H  
ATOM   4085  HA  ASP A 258      -3.090 -13.497 -16.590  1.00  4.210          H  
ATOM   4086 1HB  ASP A 258      -0.595 -13.978 -16.383  1.00  5.880          H  
ATOM   4087 2HB  ASP A 258      -0.282 -12.361 -16.643  1.00  5.880          H  
ATOM   4088  N   TYR A 259      -3.955 -11.154 -16.663  1.00  2.670          N  
ATOM   4089  CA  TYR A 259      -4.453  -9.775 -16.735  1.00  2.480          C  
ATOM   4090  C   TYR A 259      -4.372  -9.082 -15.373  1.00  2.410          C  
ATOM   4091  O   TYR A 259      -4.949  -9.566 -14.397  1.00  2.700          O  
ATOM   4092  CB  TYR A 259      -5.890  -9.786 -17.250  1.00  3.550          C  
ATOM   4093  CG  TYR A 259      -5.996 -10.223 -18.696  1.00  3.550          C  
ATOM   4094  CD1 TYR A 259      -5.981 -11.579 -19.015  1.00  3.550          C  
ATOM   4095  CD2 TYR A 259      -6.129  -9.273 -19.707  1.00  3.550          C  
ATOM   4096  CE1 TYR A 259      -6.090 -11.973 -20.322  1.00  3.550          C  
ATOM   4097  CE2 TYR A 259      -6.249  -9.680 -21.020  1.00  3.550          C  
ATOM   4098  CZ  TYR A 259      -6.229 -11.025 -21.327  1.00  3.550          C  
ATOM   4099  OH  TYR A 259      -6.356 -11.432 -22.636  1.00  3.550          O  
ATOM   4100  H   TYR A 259      -4.501 -11.878 -16.207  1.00  3.200          H  
ATOM   4101  HA  TYR A 259      -3.829  -9.207 -17.426  1.00  2.980          H  
ATOM   4102 1HB  TYR A 259      -6.494 -10.464 -16.641  1.00  4.260          H  
ATOM   4103 2HB  TYR A 259      -6.319  -8.788 -17.158  1.00  4.260          H  
ATOM   4104  HD1 TYR A 259      -5.884 -12.335 -18.233  1.00  4.260          H  
ATOM   4105  HD2 TYR A 259      -6.144  -8.214 -19.463  1.00  4.260          H  
ATOM   4106  HE1 TYR A 259      -6.081 -13.031 -20.566  1.00  4.260          H  
ATOM   4107  HE2 TYR A 259      -6.361  -8.939 -21.816  1.00  4.260          H  
ATOM   4108  HH  TYR A 259      -6.298 -12.409 -22.688  1.00  4.260          H  
ATOM   4109  N   ALA A 260      -3.701  -7.922 -15.305  1.00  2.390          N  
ATOM   4110  CA  ALA A 260      -3.570  -7.245 -14.009  1.00  2.350          C  
ATOM   4111  C   ALA A 260      -3.425  -5.721 -14.105  1.00  2.180          C  
ATOM   4112  O   ALA A 260      -2.952  -5.190 -15.113  1.00  2.400          O  
ATOM   4113  CB  ALA A 260      -2.363  -7.813 -13.277  1.00  3.310          C  
ATOM   4114  H   ALA A 260      -3.230  -7.560 -16.144  1.00  2.870          H  
ATOM   4115  HA  ALA A 260      -4.472  -7.453 -13.433  1.00  2.820          H  
ATOM   4116 1HB  ALA A 260      -2.277  -7.351 -12.294  1.00  3.970          H  
ATOM   4117 2HB  ALA A 260      -2.484  -8.895 -13.165  1.00  3.970          H  
ATOM   4118 3HB  ALA A 260      -1.467  -7.611 -13.853  1.00  3.970          H  
ATOM   4119  N   LEU A 261      -3.820  -5.034 -13.022  1.00  2.080          N  
ATOM   4120  CA  LEU A 261      -3.687  -3.578 -12.894  1.00  2.060          C  
ATOM   4121  C   LEU A 261      -2.570  -3.105 -11.972  1.00  1.920          C  
ATOM   4122  O   LEU A 261      -2.569  -3.352 -10.760  1.00  2.000          O  
ATOM   4123  CB  LEU A 261      -5.015  -2.985 -12.410  1.00  2.890          C  
ATOM   4124  CG  LEU A 261      -5.049  -1.453 -12.055  1.00  2.890          C  
ATOM   4125  CD1 LEU A 261      -4.740  -0.596 -13.248  1.00  2.890          C  
ATOM   4126  CD2 LEU A 261      -6.434  -1.096 -11.560  1.00  2.890          C  
ATOM   4127  H   LEU A 261      -4.222  -5.550 -12.250  1.00  2.500          H  
ATOM   4128  HA  LEU A 261      -3.478  -3.178 -13.887  1.00  2.470          H  
ATOM   4129 1HB  LEU A 261      -5.729  -3.151 -13.181  1.00  3.470          H  
ATOM   4130 2HB  LEU A 261      -5.338  -3.532 -11.527  1.00  3.470          H  
ATOM   4131  HG  LEU A 261      -4.324  -1.249 -11.286  1.00  3.470          H  
ATOM   4132 1HD1 LEU A 261      -4.808   0.416 -12.928  1.00  3.470          H  
ATOM   4133 2HD1 LEU A 261      -3.745  -0.790 -13.634  1.00  3.470          H  
ATOM   4134 3HD1 LEU A 261      -5.459  -0.774 -14.026  1.00  3.470          H  
ATOM   4135 1HD2 LEU A 261      -6.477  -0.061 -11.300  1.00  3.470          H  
ATOM   4136 2HD2 LEU A 261      -7.144  -1.280 -12.349  1.00  3.470          H  
ATOM   4137 3HD2 LEU A 261      -6.681  -1.697 -10.689  1.00  3.470          H  
ATOM   4138  N   ALA A 262      -1.637  -2.363 -12.538  1.00  2.080          N  
ATOM   4139  CA  ALA A 262      -0.526  -1.812 -11.791  1.00  2.160          C  
ATOM   4140  C   ALA A 262      -0.929  -0.455 -11.213  1.00  2.010          C  
ATOM   4141  O   ALA A 262      -0.461   0.587 -11.662  1.00  2.470          O  
ATOM   4142  CB  ALA A 262       0.694  -1.682 -12.668  1.00  2.990          C  
ATOM   4143  H   ALA A 262      -1.706  -2.162 -13.539  1.00  2.500          H  
ATOM   4144  HA  ALA A 262      -0.299  -2.488 -10.966  1.00  2.590          H  
ATOM   4145 1HB  ALA A 262       1.494  -1.311 -12.091  1.00  3.590          H  
ATOM   4146 2HB  ALA A 262       0.965  -2.626 -13.055  1.00  3.590          H  
ATOM   4147 3HB  ALA A 262       0.477  -1.015 -13.477  1.00  3.590          H  
ATOM   4148  N   PHE A 263      -1.793  -0.456 -10.210  1.00  1.760          N  
ATOM   4149  CA  PHE A 263      -2.341   0.802  -9.669  1.00  1.920          C  
ATOM   4150  C   PHE A 263      -1.312   1.682  -8.931  1.00  1.910          C  
ATOM   4151  O   PHE A 263      -1.590   2.832  -8.561  1.00  2.240          O  
ATOM   4152  CB  PHE A 263      -3.571   0.525  -8.802  1.00  2.620          C  
ATOM   4153  CG  PHE A 263      -3.349  -0.402  -7.693  1.00  2.620          C  
ATOM   4154  CD1 PHE A 263      -2.849   0.051  -6.522  1.00  2.620          C  
ATOM   4155  CD2 PHE A 263      -3.660  -1.743  -7.812  1.00  2.620          C  
ATOM   4156  CE1 PHE A 263      -2.641  -0.778  -5.462  1.00  2.620          C  
ATOM   4157  CE2 PHE A 263      -3.456  -2.593  -6.749  1.00  2.620          C  
ATOM   4158  CZ  PHE A 263      -2.941  -2.100  -5.566  1.00  2.620          C  
ATOM   4159  H   PHE A 263      -2.117  -1.378  -9.895  1.00  2.110          H  
ATOM   4160  HA  PHE A 263      -2.688   1.386 -10.517  1.00  2.300          H  
ATOM   4161 1HB  PHE A 263      -3.929   1.468  -8.384  1.00  3.150          H  
ATOM   4162 2HB  PHE A 263      -4.363   0.124  -9.414  1.00  3.150          H  
ATOM   4163  HD1 PHE A 263      -2.621   1.084  -6.447  1.00  3.150          H  
ATOM   4164  HD2 PHE A 263      -4.071  -2.130  -8.750  1.00  3.150          H  
ATOM   4165  HE1 PHE A 263      -2.238  -0.394  -4.528  1.00  3.150          H  
ATOM   4166  HE2 PHE A 263      -3.700  -3.652  -6.838  1.00  3.150          H  
ATOM   4167  HZ  PHE A 263      -2.771  -2.755  -4.706  1.00  3.150          H  
ATOM   4168  N   SER A 264      -0.130   1.132  -8.700  1.00  2.100          N  
ATOM   4169  CA  SER A 264       0.986   1.824  -8.074  1.00  2.400          C  
ATOM   4170  C   SER A 264       1.946   2.510  -9.064  1.00  2.330          C  
ATOM   4171  O   SER A 264       2.946   3.099  -8.638  1.00  2.780          O  
ATOM   4172  CB  SER A 264       1.705   0.865  -7.146  1.00  3.240          C  
ATOM   4173  OG  SER A 264       2.235  -0.222  -7.837  1.00  3.240          O  
ATOM   4174  H   SER A 264       0.013   0.176  -8.986  1.00  2.520          H  
ATOM   4175  HA  SER A 264       0.591   2.619  -7.460  1.00  2.880          H  
ATOM   4176 1HB  SER A 264       2.507   1.395  -6.635  1.00  3.890          H  
ATOM   4177 2HB  SER A 264       1.008   0.511  -6.385  1.00  3.890          H  
ATOM   4178  HG  SER A 264       2.666  -0.771  -7.172  1.00  3.890          H  
ATOM   4179  N   MET A 265       1.673   2.437 -10.377  1.00  2.250          N  
ATOM   4180  CA  MET A 265       2.574   3.063 -11.354  1.00  2.560          C  
ATOM   4181  C   MET A 265       1.965   3.337 -12.734  1.00  1.990          C  
ATOM   4182  O   MET A 265       1.234   2.515 -13.280  1.00  2.410          O  
ATOM   4183  CB  MET A 265       3.768   2.141 -11.515  1.00  3.460          C  
ATOM   4184  CG  MET A 265       3.344   0.785 -12.025  1.00  3.460          C  
ATOM   4185  SD  MET A 265       4.512  -0.523 -11.756  1.00  3.460          S  
ATOM   4186  CE  MET A 265       4.359  -0.788 -10.027  1.00  3.460          C  
ATOM   4187  H   MET A 265       0.827   1.954 -10.695  1.00  2.700          H  
ATOM   4188  HA  MET A 265       2.901   4.016 -10.943  1.00  3.070          H  
ATOM   4189 1HB  MET A 265       4.453   2.558 -12.246  1.00  4.150          H  
ATOM   4190 2HB  MET A 265       4.298   2.050 -10.578  1.00  4.150          H  
ATOM   4191 1HG  MET A 265       2.421   0.532 -11.540  1.00  4.150          H  
ATOM   4192 2HG  MET A 265       3.160   0.850 -13.095  1.00  4.150          H  
ATOM   4193 1HE  MET A 265       5.042  -1.575  -9.720  1.00  4.150          H  
ATOM   4194 2HE  MET A 265       4.595   0.117  -9.476  1.00  4.150          H  
ATOM   4195 3HE  MET A 265       3.340  -1.084  -9.811  1.00  4.150          H  
ATOM   4196  N   LEU A 266       2.351   4.463 -13.335  1.00  1.860          N  
ATOM   4197  CA  LEU A 266       1.987   4.776 -14.719  1.00  2.000          C  
ATOM   4198  C   LEU A 266       3.117   4.603 -15.750  1.00  1.850          C  
ATOM   4199  O   LEU A 266       2.893   3.949 -16.765  1.00  1.990          O  
ATOM   4200  CB  LEU A 266       1.458   6.232 -14.830  1.00  2.740          C  
ATOM   4201  CG  LEU A 266       0.816   6.786 -16.259  1.00  2.740          C  
ATOM   4202  CD1 LEU A 266       1.900   7.090 -17.337  1.00  2.740          C  
ATOM   4203  CD2 LEU A 266      -0.224   5.808 -16.774  1.00  2.740          C  
ATOM   4204  H   LEU A 266       2.911   5.113 -12.805  1.00  2.230          H  
ATOM   4205  HA  LEU A 266       1.182   4.101 -14.998  1.00  2.400          H  
ATOM   4206 1HB  LEU A 266       0.685   6.323 -14.081  1.00  3.290          H  
ATOM   4207 2HB  LEU A 266       2.239   6.922 -14.562  1.00  3.290          H  
ATOM   4208  HG  LEU A 266       0.347   7.729 -16.072  1.00  3.290          H  
ATOM   4209 1HD1 LEU A 266       1.404   7.501 -18.215  1.00  3.290          H  
ATOM   4210 2HD1 LEU A 266       2.602   7.822 -16.943  1.00  3.290          H  
ATOM   4211 3HD1 LEU A 266       2.436   6.219 -17.645  1.00  3.290          H  
ATOM   4212 1HD2 LEU A 266      -0.674   6.190 -17.691  1.00  3.290          H  
ATOM   4213 2HD2 LEU A 266       0.247   4.881 -16.970  1.00  3.290          H  
ATOM   4214 3HD2 LEU A 266      -0.989   5.665 -16.044  1.00  3.290          H  
ATOM   4215  N   PRO A 267       4.345   5.151 -15.529  1.00  1.680          N  
ATOM   4216  CA  PRO A 267       5.383   5.272 -16.538  1.00  1.720          C  
ATOM   4217  C   PRO A 267       5.959   3.947 -16.961  1.00  1.480          C  
ATOM   4218  O   PRO A 267       5.971   2.984 -16.188  1.00  1.280          O  
ATOM   4219  CB  PRO A 267       6.425   6.161 -15.856  1.00  2.580          C  
ATOM   4220  CG  PRO A 267       6.263   5.895 -14.393  1.00  2.580          C  
ATOM   4221  CD  PRO A 267       4.803   5.586 -14.182  1.00  2.580          C  
ATOM   4222  HA  PRO A 267       4.965   5.789 -17.417  1.00  2.060          H  
ATOM   4223 1HB  PRO A 267       7.431   5.907 -16.229  1.00  3.100          H  
ATOM   4224 2HB  PRO A 267       6.247   7.215 -16.119  1.00  3.100          H  
ATOM   4225 1HG  PRO A 267       6.911   5.070 -14.102  1.00  3.100          H  
ATOM   4226 2HG  PRO A 267       6.596   6.772 -13.813  1.00  3.100          H  
ATOM   4227 1HD  PRO A 267       4.812   4.749 -13.479  1.00  3.100          H  
ATOM   4228 2HD  PRO A 267       4.283   6.473 -13.819  1.00  3.100          H  
ATOM   4229  N   GLU A 268       6.480   3.938 -18.176  1.00  1.570          N  
ATOM   4230  CA  GLU A 268       7.112   2.796 -18.807  1.00  1.390          C  
ATOM   4231  C   GLU A 268       8.134   2.052 -17.959  1.00  1.260          C  
ATOM   4232  O   GLU A 268       7.899   0.918 -17.577  1.00  1.150          O  
ATOM   4233  CB  GLU A 268       7.765   3.251 -20.113  1.00  2.020          C  
ATOM   4234  CG  GLU A 268       6.761   3.685 -21.192  1.00  2.020          C  
ATOM   4235  CD  GLU A 268       6.239   5.093 -20.989  1.00  2.020          C  
ATOM   4236  OE1 GLU A 268       6.728   5.759 -20.097  1.00  2.020          O  
ATOM   4237  OE2 GLU A 268       5.347   5.489 -21.690  1.00  2.020          O  
ATOM   4238  H   GLU A 268       6.424   4.800 -18.727  1.00  1.880          H  
ATOM   4239  HA  GLU A 268       6.321   2.088 -19.055  1.00  1.670          H  
ATOM   4240 1HB  GLU A 268       8.434   4.087 -19.917  1.00  2.420          H  
ATOM   4241 2HB  GLU A 268       8.366   2.444 -20.517  1.00  2.420          H  
ATOM   4242 1HG  GLU A 268       7.242   3.623 -22.169  1.00  2.420          H  
ATOM   4243 2HG  GLU A 268       5.922   2.990 -21.187  1.00  2.420          H  
ATOM   4244  N   ALA A 269       9.258   2.666 -17.610  1.00  1.300          N  
ATOM   4245  CA  ALA A 269      10.288   1.892 -16.909  1.00  1.230          C  
ATOM   4246  C   ALA A 269       9.801   1.247 -15.604  1.00  1.130          C  
ATOM   4247  O   ALA A 269      10.198   0.114 -15.291  1.00  1.050          O  
ATOM   4248  CB  ALA A 269      11.478   2.780 -16.609  1.00  1.750          C  
ATOM   4249  H   ALA A 269       9.414   3.626 -17.883  1.00  1.560          H  
ATOM   4250  HA  ALA A 269      10.607   1.091 -17.577  1.00  1.480          H  
ATOM   4251 1HB  ALA A 269      12.258   2.187 -16.131  1.00  2.100          H  
ATOM   4252 2HB  ALA A 269      11.858   3.200 -17.539  1.00  2.100          H  
ATOM   4253 3HB  ALA A 269      11.173   3.583 -15.942  1.00  2.100          H  
ATOM   4254  N   THR A 270       8.957   1.948 -14.840  1.00  1.180          N  
ATOM   4255  CA  THR A 270       8.452   1.410 -13.581  1.00  1.120          C  
ATOM   4256  C   THR A 270       7.503   0.234 -13.874  1.00  1.070          C  
ATOM   4257  O   THR A 270       7.587  -0.827 -13.235  1.00  1.070          O  
ATOM   4258  CB  THR A 270       7.729   2.497 -12.745  1.00  1.590          C  
ATOM   4259  OG1 THR A 270       8.626   3.590 -12.476  1.00  1.590          O  
ATOM   4260  CG2 THR A 270       7.337   1.915 -11.401  1.00  1.590          C  
ATOM   4261  H   THR A 270       8.682   2.878 -15.124  1.00  1.420          H  
ATOM   4262  HA  THR A 270       9.291   1.032 -12.999  1.00  1.340          H  
ATOM   4263  HB  THR A 270       6.847   2.847 -13.279  1.00  1.910          H  
ATOM   4264  HG1 THR A 270       8.149   4.295 -12.028  1.00  1.910          H  
ATOM   4265 1HG2 THR A 270       6.835   2.673 -10.804  1.00  1.910          H  
ATOM   4266 2HG2 THR A 270       6.689   1.097 -11.543  1.00  1.910          H  
ATOM   4267 3HG2 THR A 270       8.226   1.574 -10.877  1.00  1.910          H  
ATOM   4268  N   LEU A 271       6.611   0.416 -14.859  1.00  1.060          N  
ATOM   4269  CA  LEU A 271       5.636  -0.599 -15.241  1.00  1.050          C  
ATOM   4270  C   LEU A 271       6.333  -1.837 -15.795  1.00  0.990          C  
ATOM   4271  O   LEU A 271       5.950  -2.968 -15.471  1.00  0.980          O  
ATOM   4272  CB  LEU A 271       4.674  -0.003 -16.276  1.00  1.470          C  
ATOM   4273  CG  LEU A 271       3.485  -0.859 -16.759  1.00  1.470          C  
ATOM   4274  CD1 LEU A 271       2.579  -1.206 -15.592  1.00  1.470          C  
ATOM   4275  CD2 LEU A 271       2.723  -0.060 -17.781  1.00  1.470          C  
ATOM   4276  H   LEU A 271       6.566   1.321 -15.343  1.00  1.270          H  
ATOM   4277  HA  LEU A 271       5.085  -0.891 -14.370  1.00  1.260          H  
ATOM   4278 1HB  LEU A 271       4.265   0.920 -15.858  1.00  1.770          H  
ATOM   4279 2HB  LEU A 271       5.260   0.272 -17.156  1.00  1.770          H  
ATOM   4280  HG  LEU A 271       3.839  -1.787 -17.211  1.00  1.770          H  
ATOM   4281 1HD1 LEU A 271       1.738  -1.773 -15.973  1.00  1.770          H  
ATOM   4282 2HD1 LEU A 271       3.105  -1.794 -14.849  1.00  1.770          H  
ATOM   4283 3HD1 LEU A 271       2.222  -0.292 -15.138  1.00  1.770          H  
ATOM   4284 1HD2 LEU A 271       1.866  -0.642 -18.141  1.00  1.770          H  
ATOM   4285 2HD2 LEU A 271       2.378   0.861 -17.331  1.00  1.770          H  
ATOM   4286 3HD2 LEU A 271       3.379   0.178 -18.614  1.00  1.770          H  
ATOM   4287  N   GLN A 272       7.365  -1.618 -16.614  1.00  1.000          N  
ATOM   4288  CA  GLN A 272       8.168  -2.666 -17.223  1.00  1.000          C  
ATOM   4289  C   GLN A 272       8.890  -3.450 -16.146  1.00  0.980          C  
ATOM   4290  O   GLN A 272       8.967  -4.672 -16.224  1.00  0.980          O  
ATOM   4291  CB  GLN A 272       9.191  -2.070 -18.188  1.00  1.400          C  
ATOM   4292  CG  GLN A 272       8.619  -1.478 -19.467  1.00  1.400          C  
ATOM   4293  CD  GLN A 272       9.670  -0.698 -20.222  1.00  1.400          C  
ATOM   4294  OE1 GLN A 272      10.814  -0.609 -19.764  1.00  1.400          O  
ATOM   4295  NE2 GLN A 272       9.299  -0.115 -21.352  1.00  1.400          N  
ATOM   4296  H   GLN A 272       7.585  -0.650 -16.830  1.00  1.200          H  
ATOM   4297  HA  GLN A 272       7.512  -3.341 -17.768  1.00  1.200          H  
ATOM   4298 1HB  GLN A 272       9.736  -1.282 -17.672  1.00  1.680          H  
ATOM   4299 2HB  GLN A 272       9.914  -2.837 -18.465  1.00  1.680          H  
ATOM   4300 1HG  GLN A 272       8.289  -2.298 -20.102  1.00  1.680          H  
ATOM   4301 2HG  GLN A 272       7.780  -0.831 -19.242  1.00  1.680          H  
ATOM   4302 1HE2 GLN A 272       9.961   0.421 -21.878  1.00  1.680          H  
ATOM   4303 2HE2 GLN A 272       8.355  -0.189 -21.667  1.00  1.680          H  
ATOM   4304  N   THR A 273       9.391  -2.758 -15.118  1.00  0.990          N  
ATOM   4305  CA  THR A 273      10.067  -3.422 -14.020  1.00  1.000          C  
ATOM   4306  C   THR A 273       9.106  -4.384 -13.333  1.00  1.000          C  
ATOM   4307  O   THR A 273       9.465  -5.543 -13.095  1.00  1.030          O  
ATOM   4308  CB  THR A 273      10.637  -2.403 -13.004  1.00  1.400          C  
ATOM   4309  OG1 THR A 273      11.615  -1.574 -13.659  1.00  1.400          O  
ATOM   4310  CG2 THR A 273      11.303  -3.137 -11.828  1.00  1.400          C  
ATOM   4311  H   THR A 273       9.367  -1.738 -15.147  1.00  1.190          H  
ATOM   4312  HA  THR A 273      10.898  -3.999 -14.423  1.00  1.200          H  
ATOM   4313  HB  THR A 273       9.836  -1.774 -12.628  1.00  1.680          H  
ATOM   4314  HG1 THR A 273      11.166  -0.994 -14.317  1.00  1.680          H  
ATOM   4315 1HG2 THR A 273      11.702  -2.403 -11.132  1.00  1.680          H  
ATOM   4316 2HG2 THR A 273      10.575  -3.762 -11.309  1.00  1.680          H  
ATOM   4317 3HG2 THR A 273      12.112  -3.761 -12.202  1.00  1.680          H  
ATOM   4318  N   LEU A 274       7.877  -3.929 -13.021  1.00  1.000          N  
ATOM   4319  CA  LEU A 274       6.923  -4.831 -12.375  1.00  1.050          C  
ATOM   4320  C   LEU A 274       6.532  -5.977 -13.297  1.00  1.000          C  
ATOM   4321  O   LEU A 274       6.455  -7.126 -12.846  1.00  1.000          O  
ATOM   4322  CB  LEU A 274       5.659  -4.107 -11.868  1.00  1.450          C  
ATOM   4323  CG  LEU A 274       4.530  -5.045 -11.177  1.00  1.450          C  
ATOM   4324  CD1 LEU A 274       5.109  -5.808  -9.966  1.00  1.450          C  
ATOM   4325  CD2 LEU A 274       3.335  -4.179 -10.703  1.00  1.450          C  
ATOM   4326  H   LEU A 274       7.642  -2.945 -13.207  1.00  1.200          H  
ATOM   4327  HA  LEU A 274       7.423  -5.252 -11.507  1.00  1.260          H  
ATOM   4328 1HB  LEU A 274       5.969  -3.368 -11.139  1.00  1.740          H  
ATOM   4329 2HB  LEU A 274       5.204  -3.582 -12.712  1.00  1.740          H  
ATOM   4330  HG  LEU A 274       4.180  -5.776 -11.908  1.00  1.740          H  
ATOM   4331 1HD1 LEU A 274       4.329  -6.430  -9.532  1.00  1.740          H  
ATOM   4332 2HD1 LEU A 274       5.934  -6.448 -10.272  1.00  1.740          H  
ATOM   4333 3HD1 LEU A 274       5.463  -5.097  -9.218  1.00  1.740          H  
ATOM   4334 1HD2 LEU A 274       2.574  -4.820 -10.259  1.00  1.740          H  
ATOM   4335 2HD2 LEU A 274       3.678  -3.481  -9.962  1.00  1.740          H  
ATOM   4336 3HD2 LEU A 274       2.901  -3.636 -11.527  1.00  1.740          H  
ATOM   4337  N   SER A 275       6.287  -5.684 -14.576  1.00  1.010          N  
ATOM   4338  CA  SER A 275       5.897  -6.718 -15.518  1.00  1.070          C  
ATOM   4339  C   SER A 275       6.964  -7.788 -15.629  1.00  1.060          C  
ATOM   4340  O   SER A 275       6.680  -8.985 -15.500  1.00  1.100          O  
ATOM   4341  CB  SER A 275       5.669  -6.117 -16.893  1.00  1.470          C  
ATOM   4342  OG  SER A 275       5.314  -7.099 -17.825  1.00  1.470          O  
ATOM   4343  H   SER A 275       6.335  -4.713 -14.900  1.00  1.210          H  
ATOM   4344  HA  SER A 275       4.984  -7.175 -15.160  1.00  1.280          H  
ATOM   4345 1HB  SER A 275       4.891  -5.364 -16.840  1.00  1.770          H  
ATOM   4346 2HB  SER A 275       6.578  -5.619 -17.219  1.00  1.770          H  
ATOM   4347  HG  SER A 275       5.202  -6.640 -18.658  1.00  1.770          H  
ATOM   4348  N   ASN A 276       8.211  -7.361 -15.821  1.00  1.060          N  
ATOM   4349  CA  ASN A 276       9.302  -8.291 -15.979  1.00  1.100          C  
ATOM   4350  C   ASN A 276       9.540  -9.071 -14.706  1.00  1.020          C  
ATOM   4351  O   ASN A 276       9.812 -10.271 -14.767  1.00  1.060          O  
ATOM   4352  CB  ASN A 276      10.547  -7.553 -16.401  1.00  1.520          C  
ATOM   4353  CG  ASN A 276      10.459  -7.062 -17.815  1.00  1.520          C  
ATOM   4354  OD1 ASN A 276       9.662  -7.549 -18.627  1.00  1.520          O  
ATOM   4355  ND2 ASN A 276      11.268  -6.089 -18.133  1.00  1.520          N  
ATOM   4356  H   ASN A 276       8.395  -6.361 -15.900  1.00  1.270          H  
ATOM   4357  HA  ASN A 276       9.039  -9.007 -16.754  1.00  1.320          H  
ATOM   4358 1HB  ASN A 276      10.697  -6.696 -15.737  1.00  1.830          H  
ATOM   4359 2HB  ASN A 276      11.413  -8.204 -16.299  1.00  1.830          H  
ATOM   4360 1HD2 ASN A 276      11.256  -5.713 -19.058  1.00  1.830          H  
ATOM   4361 2HD2 ASN A 276      11.895  -5.715 -17.450  1.00  1.830          H  
ATOM   4362  N   SER A 277       9.389  -8.417 -13.549  1.00  0.940          N  
ATOM   4363  CA  SER A 277       9.591  -9.082 -12.279  1.00  0.900          C  
ATOM   4364  C   SER A 277       8.556 -10.180 -12.117  1.00  0.860          C  
ATOM   4365  O   SER A 277       8.911 -11.313 -11.804  1.00  0.890          O  
ATOM   4366  CB  SER A 277       9.481  -8.072 -11.152  1.00  1.280          C  
ATOM   4367  OG  SER A 277      10.509  -7.120 -11.231  1.00  1.280          O  
ATOM   4368  H   SER A 277       9.187  -7.415 -13.540  1.00  1.130          H  
ATOM   4369  HA  SER A 277      10.586  -9.525 -12.265  1.00  1.080          H  
ATOM   4370 1HB  SER A 277       8.515  -7.575 -11.193  1.00  1.530          H  
ATOM   4371 2HB  SER A 277       9.543  -8.581 -10.209  1.00  1.530          H  
ATOM   4372  HG  SER A 277      10.296  -6.581 -12.015  1.00  1.530          H  
ATOM   4373  N   TRP A 278       7.293  -9.885 -12.445  1.00  0.850          N  
ATOM   4374  CA  TRP A 278       6.218 -10.858 -12.334  1.00  0.910          C  
ATOM   4375  C   TRP A 278       6.504 -12.075 -13.212  1.00  0.990          C  
ATOM   4376  O   TRP A 278       6.305 -13.222 -12.793  1.00  1.020          O  
ATOM   4377  CB  TRP A 278       4.891 -10.227 -12.710  1.00  1.250          C  
ATOM   4378  CG  TRP A 278       3.719 -11.097 -12.436  1.00  1.250          C  
ATOM   4379  CD1 TRP A 278       2.928 -11.758 -13.318  1.00  1.250          C  
ATOM   4380  CD2 TRP A 278       3.191 -11.396 -11.129  1.00  1.250          C  
ATOM   4381  NE1 TRP A 278       1.943 -12.417 -12.656  1.00  1.250          N  
ATOM   4382  CE2 TRP A 278       2.092 -12.220 -11.318  1.00  1.250          C  
ATOM   4383  CE3 TRP A 278       3.558 -11.028  -9.831  1.00  1.250          C  
ATOM   4384  CZ2 TRP A 278       1.343 -12.693 -10.260  1.00  1.250          C  
ATOM   4385  CZ3 TRP A 278       2.815 -11.510  -8.765  1.00  1.250          C  
ATOM   4386  CH2 TRP A 278       1.735 -12.321  -8.976  1.00  1.250          C  
ATOM   4387  H   TRP A 278       7.059  -8.922 -12.709  1.00  1.020          H  
ATOM   4388  HA  TRP A 278       6.154 -11.190 -11.309  1.00  1.090          H  
ATOM   4389 1HB  TRP A 278       4.768  -9.291 -12.167  1.00  1.500          H  
ATOM   4390 2HB  TRP A 278       4.909  -9.981 -13.766  1.00  1.500          H  
ATOM   4391  HD1 TRP A 278       3.040 -11.762 -14.391  1.00  1.500          H  
ATOM   4392  HE1 TRP A 278       1.182 -12.972 -13.115  1.00  1.500          H  
ATOM   4393  HE3 TRP A 278       4.410 -10.377  -9.668  1.00  1.500          H  
ATOM   4394  HZ2 TRP A 278       0.476 -13.339 -10.414  1.00  1.500          H  
ATOM   4395  HZ3 TRP A 278       3.102 -11.228  -7.755  1.00  1.500          H  
ATOM   4396  HH2 TRP A 278       1.167 -12.680  -8.117  1.00  1.500          H  
ATOM   4397  N   LEU A 279       6.937 -11.830 -14.447  1.00  1.080          N  
ATOM   4398  CA  LEU A 279       7.251 -12.918 -15.358  1.00  1.210          C  
ATOM   4399  C   LEU A 279       8.421 -13.745 -14.812  1.00  1.160          C  
ATOM   4400  O   LEU A 279       8.430 -14.980 -14.912  1.00  1.220          O  
ATOM   4401  CB  LEU A 279       7.593 -12.322 -16.724  1.00  1.640          C  
ATOM   4402  CG  LEU A 279       6.411 -11.624 -17.460  1.00  1.640          C  
ATOM   4403  CD1 LEU A 279       6.945 -10.865 -18.669  1.00  1.640          C  
ATOM   4404  CD2 LEU A 279       5.377 -12.643 -17.890  1.00  1.640          C  
ATOM   4405  H   LEU A 279       7.031 -10.857 -14.764  1.00  1.300          H  
ATOM   4406  HA  LEU A 279       6.389 -13.574 -15.431  1.00  1.450          H  
ATOM   4407 1HB  LEU A 279       8.385 -11.587 -16.587  1.00  1.970          H  
ATOM   4408 2HB  LEU A 279       7.965 -13.118 -17.365  1.00  1.970          H  
ATOM   4409  HG  LEU A 279       5.940 -10.908 -16.796  1.00  1.970          H  
ATOM   4410 1HD1 LEU A 279       6.117 -10.361 -19.171  1.00  1.970          H  
ATOM   4411 2HD1 LEU A 279       7.670 -10.120 -18.342  1.00  1.970          H  
ATOM   4412 3HD1 LEU A 279       7.421 -11.557 -19.358  1.00  1.970          H  
ATOM   4413 1HD2 LEU A 279       4.578 -12.128 -18.398  1.00  1.970          H  
ATOM   4414 2HD2 LEU A 279       5.823 -13.371 -18.574  1.00  1.970          H  
ATOM   4415 3HD2 LEU A 279       4.959 -13.174 -17.041  1.00  1.970          H  
ATOM   4416  N   ASN A 280       9.412 -13.072 -14.215  1.00  1.090          N  
ATOM   4417  CA  ASN A 280      10.538 -13.776 -13.627  1.00  1.100          C  
ATOM   4418  C   ASN A 280      10.080 -14.597 -12.422  1.00  1.010          C  
ATOM   4419  O   ASN A 280      10.544 -15.720 -12.232  1.00  1.050          O  
ATOM   4420  CB  ASN A 280      11.631 -12.805 -13.239  1.00  1.540          C  
ATOM   4421  CG  ASN A 280      12.350 -12.252 -14.438  1.00  1.540          C  
ATOM   4422  OD1 ASN A 280      12.359 -12.846 -15.523  1.00  1.540          O  
ATOM   4423  ND2 ASN A 280      12.956 -11.111 -14.266  1.00  1.540          N  
ATOM   4424  H   ASN A 280       9.405 -12.047 -14.229  1.00  1.310          H  
ATOM   4425  HA  ASN A 280      10.937 -14.467 -14.367  1.00  1.320          H  
ATOM   4426 1HB  ASN A 280      11.201 -11.980 -12.679  1.00  1.840          H  
ATOM   4427 2HB  ASN A 280      12.348 -13.303 -12.589  1.00  1.840          H  
ATOM   4428 1HD2 ASN A 280      13.447 -10.690 -15.027  1.00  1.840          H  
ATOM   4429 2HD2 ASN A 280      12.928 -10.657 -13.379  1.00  1.840          H  
ATOM   4430  N   TYR A 281       9.108 -14.083 -11.661  1.00  0.950          N  
ATOM   4431  CA  TYR A 281       8.571 -14.775 -10.493  1.00  0.960          C  
ATOM   4432  C   TYR A 281       7.978 -16.102 -10.939  1.00  1.040          C  
ATOM   4433  O   TYR A 281       8.117 -17.119 -10.259  1.00  1.090          O  
ATOM   4434  CB  TYR A 281       7.506 -13.923  -9.788  1.00  1.340          C  
ATOM   4435  CG  TYR A 281       8.032 -12.604  -9.181  1.00  1.340          C  
ATOM   4436  CD1 TYR A 281       9.397 -12.369  -9.018  1.00  1.340          C  
ATOM   4437  CD2 TYR A 281       7.134 -11.627  -8.782  1.00  1.340          C  
ATOM   4438  CE1 TYR A 281       9.824 -11.201  -8.490  1.00  1.340          C  
ATOM   4439  CE2 TYR A 281       7.593 -10.443  -8.240  1.00  1.340          C  
ATOM   4440  CZ  TYR A 281       8.941 -10.241  -8.097  1.00  1.340          C  
ATOM   4441  OH  TYR A 281       9.439  -9.082  -7.543  1.00  1.340          O  
ATOM   4442  H   TYR A 281       8.803 -13.128 -11.863  1.00  1.140          H  
ATOM   4443  HA  TYR A 281       9.377 -15.006  -9.800  1.00  1.150          H  
ATOM   4444 1HB  TYR A 281       6.727 -13.675 -10.486  1.00  1.610          H  
ATOM   4445 2HB  TYR A 281       7.030 -14.506  -9.009  1.00  1.610          H  
ATOM   4446  HD1 TYR A 281      10.144 -13.094  -9.307  1.00  1.610          H  
ATOM   4447  HD2 TYR A 281       6.075 -11.797  -8.895  1.00  1.610          H  
ATOM   4448  HE1 TYR A 281      10.874 -11.031  -8.371  1.00  1.610          H  
ATOM   4449  HE2 TYR A 281       6.896  -9.673  -7.923  1.00  1.610          H  
ATOM   4450  HH  TYR A 281       8.738  -8.592  -7.076  1.00  1.610          H  
ATOM   4451  N   GLN A 282       7.302 -16.099 -12.087  1.00  1.100          N  
ATOM   4452  CA  GLN A 282       6.759 -17.338 -12.629  1.00  1.230          C  
ATOM   4453  C   GLN A 282       7.914 -18.286 -13.035  1.00  1.250          C  
ATOM   4454  O   GLN A 282       7.895 -19.484 -12.729  1.00  1.320          O  
ATOM   4455  CB  GLN A 282       5.870 -17.030 -13.838  1.00  1.670          C  
ATOM   4456  CG  GLN A 282       4.570 -16.289 -13.501  1.00  1.670          C  
ATOM   4457  CD  GLN A 282       3.809 -15.885 -14.748  1.00  1.670          C  
ATOM   4458  OE1 GLN A 282       4.360 -15.955 -15.848  1.00  1.670          O  
ATOM   4459  NE2 GLN A 282       2.573 -15.479 -14.589  1.00  1.670          N  
ATOM   4460  H   GLN A 282       7.144 -15.198 -12.554  1.00  1.320          H  
ATOM   4461  HA  GLN A 282       6.167 -17.829 -11.859  1.00  1.480          H  
ATOM   4462 1HB  GLN A 282       6.422 -16.416 -14.542  1.00  2.000          H  
ATOM   4463 2HB  GLN A 282       5.613 -17.955 -14.348  1.00  2.000          H  
ATOM   4464 1HG  GLN A 282       3.934 -16.942 -12.909  1.00  2.000          H  
ATOM   4465 2HG  GLN A 282       4.810 -15.385 -12.938  1.00  2.000          H  
ATOM   4466 1HE2 GLN A 282       2.016 -15.206 -15.405  1.00  2.000          H  
ATOM   4467 2HE2 GLN A 282       2.161 -15.445 -13.680  1.00  2.000          H  
ATOM   4468  N   GLN A 283       8.970 -17.736 -13.650  1.00  1.230          N  
ATOM   4469  CA  GLN A 283      10.124 -18.550 -14.060  1.00  1.300          C  
ATOM   4470  C   GLN A 283      10.804 -19.216 -12.854  1.00  1.240          C  
ATOM   4471  O   GLN A 283      11.298 -20.350 -12.955  1.00  1.300          O  
ATOM   4472  CB  GLN A 283      11.146 -17.726 -14.840  1.00  1.790          C  
ATOM   4473  CG  GLN A 283      12.301 -18.545 -15.417  1.00  1.790          C  
ATOM   4474  CD  GLN A 283      11.841 -19.552 -16.453  1.00  1.790          C  
ATOM   4475  OE1 GLN A 283      11.137 -19.204 -17.403  1.00  1.790          O  
ATOM   4476  NE2 GLN A 283      12.231 -20.801 -16.276  1.00  1.790          N  
ATOM   4477  H   GLN A 283       8.921 -16.745 -13.919  1.00  1.480          H  
ATOM   4478  HA  GLN A 283       9.758 -19.336 -14.717  1.00  1.560          H  
ATOM   4479 1HB  GLN A 283      10.643 -17.197 -15.651  1.00  2.150          H  
ATOM   4480 2HB  GLN A 283      11.576 -16.976 -14.182  1.00  2.150          H  
ATOM   4481 1HG  GLN A 283      12.995 -17.860 -15.897  1.00  2.150          H  
ATOM   4482 2HG  GLN A 283      12.808 -19.082 -14.617  1.00  2.150          H  
ATOM   4483 1HE2 GLN A 283      11.952 -21.495 -16.941  1.00  2.150          H  
ATOM   4484 2HE2 GLN A 283      12.802 -21.029 -15.477  1.00  2.150          H  
ATOM   4485  N   MET A 284      10.779 -18.528 -11.707  1.00  1.180          N  
ATOM   4486  CA  MET A 284      11.360 -19.020 -10.460  1.00  1.200          C  
ATOM   4487  C   MET A 284      10.699 -20.304  -9.971  1.00  1.250          C  
ATOM   4488  O   MET A 284      11.303 -21.017  -9.168  1.00  1.450          O  
ATOM   4489  CB  MET A 284      11.229 -18.017  -9.324  1.00  1.670          C  
ATOM   4490  CG  MET A 284      12.016 -16.750  -9.432  1.00  1.670          C  
ATOM   4491  SD  MET A 284      13.802 -16.910  -9.600  1.00  1.670          S  
ATOM   4492  CE  MET A 284      14.262 -17.516  -8.012  1.00  1.670          C  
ATOM   4493  H   MET A 284      10.404 -17.575 -11.745  1.00  1.420          H  
ATOM   4494  HA  MET A 284      12.412 -19.233 -10.634  1.00  1.440          H  
ATOM   4495 1HB  MET A 284      10.194 -17.732  -9.241  1.00  2.010          H  
ATOM   4496 2HB  MET A 284      11.482 -18.498  -8.383  1.00  2.010          H  
ATOM   4497 1HG  MET A 284      11.654 -16.133 -10.216  1.00  2.010          H  
ATOM   4498 2HG  MET A 284      11.809 -16.276  -8.518  1.00  2.010          H  
ATOM   4499 1HE  MET A 284      15.343 -17.657  -7.976  1.00  2.010          H  
ATOM   4500 2HE  MET A 284      13.961 -16.808  -7.247  1.00  2.010          H  
ATOM   4501 3HE  MET A 284      13.773 -18.461  -7.851  1.00  2.010          H  
ATOM   4502  N   THR A 285       9.446 -20.593 -10.392  1.00  1.180          N  
ATOM   4503  CA  THR A 285       8.831 -21.834  -9.948  1.00  1.280          C  
ATOM   4504  C   THR A 285       8.881 -22.782 -11.140  1.00  1.240          C  
ATOM   4505  O   THR A 285       8.867 -24.012 -10.972  1.00  1.360          O  
ATOM   4506  CB  THR A 285       7.381 -21.649  -9.441  1.00  1.750          C  
ATOM   4507  OG1 THR A 285       6.501 -21.243 -10.508  1.00  1.750          O  
ATOM   4508  CG2 THR A 285       7.419 -20.544  -8.369  1.00  1.750          C  
ATOM   4509  H   THR A 285       8.937 -20.012 -11.061  1.00  1.420          H  
ATOM   4510  HA  THR A 285       9.415 -22.252  -9.140  1.00  1.540          H  
ATOM   4511  HB  THR A 285       7.013 -22.577  -9.005  1.00  2.100          H  
ATOM   4512  HG1 THR A 285       6.093 -22.058 -10.947  1.00  2.100          H  
ATOM   4513 1HG2 THR A 285       6.416 -20.385  -7.978  1.00  2.100          H  
ATOM   4514 2HG2 THR A 285       8.085 -20.848  -7.560  1.00  2.100          H  
ATOM   4515 3HG2 THR A 285       7.785 -19.612  -8.808  1.00  2.100          H  
ATOM   4516  N   GLY A 286       9.058 -22.185 -12.336  1.00  1.190          N  
ATOM   4517  CA  GLY A 286       9.199 -22.867 -13.616  1.00  1.220          C  
ATOM   4518  C   GLY A 286      10.307 -23.907 -13.530  1.00  1.080          C  
ATOM   4519  O   GLY A 286      10.103 -25.085 -13.836  1.00  1.210          O  
ATOM   4520  H   GLY A 286       8.958 -21.170 -12.368  1.00  1.430          H  
ATOM   4521 1HA  GLY A 286       8.267 -23.311 -13.926  1.00  1.460          H  
ATOM   4522 2HA  GLY A 286       9.454 -22.129 -14.375  1.00  1.460          H  
ATOM   4523  N   VAL A 287      11.504 -23.479 -13.126  1.00  1.100          N  
ATOM   4524  CA  VAL A 287      12.566 -24.469 -12.962  1.00  1.020          C  
ATOM   4525  C   VAL A 287      13.121 -24.406 -11.539  1.00  0.960          C  
ATOM   4526  O   VAL A 287      13.746 -23.420 -11.143  1.00  1.140          O  
ATOM   4527  CB  VAL A 287      13.690 -24.281 -14.002  1.00  1.460          C  
ATOM   4528  CG1 VAL A 287      14.783 -25.357 -13.800  1.00  1.460          C  
ATOM   4529  CG2 VAL A 287      13.096 -24.379 -15.403  1.00  1.460          C  
ATOM   4530  H   VAL A 287      11.623 -22.480 -12.913  1.00  1.320          H  
ATOM   4531  HA  VAL A 287      12.150 -25.466 -13.109  1.00  1.220          H  
ATOM   4532  HB  VAL A 287      14.157 -23.307 -13.864  1.00  1.750          H  
ATOM   4533 1HG1 VAL A 287      15.570 -25.216 -14.537  1.00  1.750          H  
ATOM   4534 2HG1 VAL A 287      15.211 -25.276 -12.800  1.00  1.750          H  
ATOM   4535 3HG1 VAL A 287      14.348 -26.356 -13.924  1.00  1.750          H  
ATOM   4536 1HG2 VAL A 287      13.884 -24.250 -16.137  1.00  1.750          H  
ATOM   4537 2HG2 VAL A 287      12.644 -25.348 -15.521  1.00  1.750          H  
ATOM   4538 3HG2 VAL A 287      12.344 -23.612 -15.544  1.00  1.750          H  
ATOM   4539  N   GLN A 288      12.917 -25.497 -10.800  1.00  0.780          N  
ATOM   4540  CA  GLN A 288      13.296 -25.663  -9.398  1.00  0.770          C  
ATOM   4541  C   GLN A 288      14.060 -26.966  -9.201  1.00  0.710          C  
ATOM   4542  O   GLN A 288      14.263 -27.755 -10.129  1.00  0.720          O  
ATOM   4543  CB  GLN A 288      12.061 -25.696  -8.479  1.00  1.080          C  
ATOM   4544  CG  GLN A 288      11.238 -24.448  -8.402  1.00  1.080          C  
ATOM   4545  CD  GLN A 288      10.018 -24.651  -7.478  1.00  1.080          C  
ATOM   4546  OE1 GLN A 288      10.140 -24.698  -6.248  1.00  1.080          O  
ATOM   4547  NE2 GLN A 288       8.843 -24.794  -8.077  1.00  1.080          N  
ATOM   4548  H   GLN A 288      12.400 -26.279 -11.227  1.00  0.940          H  
ATOM   4549  HA  GLN A 288      13.941 -24.838  -9.106  1.00  0.920          H  
ATOM   4550 1HB  GLN A 288      11.388 -26.466  -8.830  1.00  1.300          H  
ATOM   4551 2HB  GLN A 288      12.360 -25.953  -7.470  1.00  1.300          H  
ATOM   4552 1HG  GLN A 288      11.844 -23.638  -8.001  1.00  1.300          H  
ATOM   4553 2HG  GLN A 288      10.898 -24.197  -9.401  1.00  1.300          H  
ATOM   4554 1HE2 GLN A 288       8.015 -24.936  -7.533  1.00  1.300          H  
ATOM   4555 2HE2 GLN A 288       8.789 -24.746  -9.103  1.00  1.300          H  
ATOM   4556  N   GLY A 289      14.473 -27.209  -7.978  1.00  0.840          N  
ATOM   4557  CA  GLY A 289      15.121 -28.480  -7.698  1.00  0.960          C  
ATOM   4558  C   GLY A 289      15.387 -28.718  -6.221  1.00  0.740          C  
ATOM   4559  O   GLY A 289      15.175 -27.853  -5.365  1.00  0.700          O  
ATOM   4560  H   GLY A 289      14.344 -26.490  -7.265  1.00  1.010          H  
ATOM   4561 1HA  GLY A 289      14.509 -29.284  -8.099  1.00  1.150          H  
ATOM   4562 2HA  GLY A 289      16.072 -28.517  -8.226  1.00  1.150          H  
ATOM   4563  N   HIS A 290      15.859 -29.910  -5.930  1.00  0.710          N  
ATOM   4564  CA  HIS A 290      16.165 -30.305  -4.574  1.00  0.670          C  
ATOM   4565  C   HIS A 290      17.364 -31.266  -4.568  1.00  0.660          C  
ATOM   4566  O   HIS A 290      17.336 -32.356  -5.150  1.00  0.690          O  
ATOM   4567  CB  HIS A 290      14.875 -30.915  -4.005  1.00  0.950          C  
ATOM   4568  CG  HIS A 290      14.823 -31.292  -2.579  1.00  0.950          C  
ATOM   4569  ND1 HIS A 290      15.140 -32.551  -2.132  1.00  0.950          N  
ATOM   4570  CD2 HIS A 290      14.431 -30.586  -1.492  1.00  0.950          C  
ATOM   4571  CE1 HIS A 290      14.946 -32.601  -0.822  1.00  0.950          C  
ATOM   4572  NE2 HIS A 290      14.509 -31.423  -0.421  1.00  0.950          N  
ATOM   4573  H   HIS A 290      15.943 -30.588  -6.682  1.00  0.850          H  
ATOM   4574  HA  HIS A 290      16.426 -29.431  -3.979  1.00  0.800          H  
ATOM   4575 1HB  HIS A 290      14.060 -30.209  -4.174  1.00  1.140          H  
ATOM   4576 2HB  HIS A 290      14.640 -31.792  -4.579  1.00  1.140          H  
ATOM   4577  HD2 HIS A 290      14.097 -29.551  -1.478  1.00  1.140          H  
ATOM   4578  HE1 HIS A 290      15.104 -33.461  -0.173  1.00  1.140          H  
ATOM   4579  HE2 HIS A 290      14.267 -31.180   0.560  1.00  1.140          H  
ATOM   4580  N   ILE A 291      18.448 -30.833  -3.941  1.00  0.670          N  
ATOM   4581  CA  ILE A 291      19.679 -31.624  -3.912  1.00  0.700          C  
ATOM   4582  C   ILE A 291      19.931 -32.194  -2.506  1.00  0.690          C  
ATOM   4583  O   ILE A 291      20.012 -31.445  -1.536  1.00  0.680          O  
ATOM   4584  CB  ILE A 291      20.883 -30.749  -4.386  1.00  0.970          C  
ATOM   4585  CG1 ILE A 291      20.723 -30.257  -5.836  1.00  0.970          C  
ATOM   4586  CG2 ILE A 291      22.117 -31.455  -4.195  1.00  0.970          C  
ATOM   4587  CD1 ILE A 291      21.769 -29.174  -6.216  1.00  0.970          C  
ATOM   4588  H   ILE A 291      18.402 -29.913  -3.487  1.00  0.800          H  
ATOM   4589  HA  ILE A 291      19.575 -32.466  -4.598  1.00  0.840          H  
ATOM   4590  HB  ILE A 291      20.925 -29.905  -3.834  1.00  1.160          H  
ATOM   4591 1HG1 ILE A 291      20.828 -31.086  -6.518  1.00  1.160          H  
ATOM   4592 2HG1 ILE A 291      19.726 -29.835  -5.958  1.00  1.160          H  
ATOM   4593 1HG2 ILE A 291      22.969 -30.871  -4.476  1.00  1.160          H  
ATOM   4594 2HG2 ILE A 291      22.218 -31.702  -3.146  1.00  1.160          H  
ATOM   4595 3HG2 ILE A 291      22.077 -32.337  -4.785  1.00  1.160          H  
ATOM   4596 1HD1 ILE A 291      21.623 -28.848  -7.220  1.00  1.160          H  
ATOM   4597 2HD1 ILE A 291      21.657 -28.321  -5.551  1.00  1.160          H  
ATOM   4598 3HD1 ILE A 291      22.769 -29.550  -6.137  1.00  1.160          H  
ATOM   4599  N   VAL A 292      20.063 -33.520  -2.376  1.00  0.740          N  
ATOM   4600  CA  VAL A 292      20.264 -34.114  -1.053  1.00  0.790          C  
ATOM   4601  C   VAL A 292      21.627 -34.756  -0.885  1.00  0.760          C  
ATOM   4602  O   VAL A 292      22.004 -35.651  -1.653  1.00  0.740          O  
ATOM   4603  CB  VAL A 292      19.188 -35.174  -0.765  1.00  1.090          C  
ATOM   4604  CG1 VAL A 292      19.425 -35.819   0.631  1.00  1.090          C  
ATOM   4605  CG2 VAL A 292      17.840 -34.512  -0.839  1.00  1.090          C  
ATOM   4606  H   VAL A 292      19.978 -34.133  -3.192  1.00  0.890          H  
ATOM   4607  HA  VAL A 292      20.171 -33.329  -0.310  1.00  0.950          H  
ATOM   4608  HB  VAL A 292      19.248 -35.966  -1.511  1.00  1.300          H  
ATOM   4609 1HG1 VAL A 292      18.660 -36.564   0.815  1.00  1.300          H  
ATOM   4610 2HG1 VAL A 292      20.401 -36.304   0.674  1.00  1.300          H  
ATOM   4611 3HG1 VAL A 292      19.375 -35.046   1.405  1.00  1.300          H  
ATOM   4612 1HG2 VAL A 292      17.059 -35.240  -0.647  1.00  1.300          H  
ATOM   4613 2HG2 VAL A 292      17.795 -33.726  -0.110  1.00  1.300          H  
ATOM   4614 3HG2 VAL A 292      17.692 -34.085  -1.832  1.00  1.300          H  
ATOM   4615  N   LEU A 293      22.346 -34.293   0.139  1.00  0.840          N  
ATOM   4616  CA  LEU A 293      23.689 -34.757   0.494  1.00  0.930          C  
ATOM   4617  C   LEU A 293      23.765 -35.289   1.914  1.00  1.020          C  
ATOM   4618  O   LEU A 293      22.910 -34.992   2.754  1.00  1.310          O  
ATOM   4619  CB  LEU A 293      24.711 -33.623   0.300  1.00  1.270          C  
ATOM   4620  CG  LEU A 293      24.544 -32.356   1.140  1.00  1.270          C  
ATOM   4621  CD1 LEU A 293      25.392 -32.440   2.466  1.00  1.270          C  
ATOM   4622  CD2 LEU A 293      24.935 -31.185   0.277  1.00  1.270          C  
ATOM   4623  H   LEU A 293      21.901 -33.563   0.711  1.00  1.010          H  
ATOM   4624  HA  LEU A 293      23.960 -35.573  -0.175  1.00  1.120          H  
ATOM   4625 1HB  LEU A 293      25.706 -34.023   0.499  1.00  1.520          H  
ATOM   4626 2HB  LEU A 293      24.688 -33.303  -0.710  1.00  1.520          H  
ATOM   4627  HG  LEU A 293      23.498 -32.246   1.429  1.00  1.520          H  
ATOM   4628 1HD1 LEU A 293      25.261 -31.528   3.042  1.00  1.520          H  
ATOM   4629 2HD1 LEU A 293      25.082 -33.271   3.078  1.00  1.520          H  
ATOM   4630 3HD1 LEU A 293      26.447 -32.552   2.222  1.00  1.520          H  
ATOM   4631 1HD2 LEU A 293      24.801 -30.266   0.841  1.00  1.520          H  
ATOM   4632 2HD2 LEU A 293      25.972 -31.301  -0.009  1.00  1.520          H  
ATOM   4633 3HD2 LEU A 293      24.307 -31.156  -0.617  1.00  1.520          H  
ATOM   4634  N   ALA A 294      24.822 -36.043   2.195  1.00  0.980          N  
ATOM   4635  CA  ALA A 294      25.112 -36.488   3.550  1.00  1.150          C  
ATOM   4636  C   ALA A 294      26.625 -36.569   3.705  1.00  1.150          C  
ATOM   4637  O   ALA A 294      27.338 -36.819   2.732  1.00  1.620          O  
ATOM   4638  CB  ALA A 294      24.441 -37.810   3.854  1.00  1.540          C  
ATOM   4639  H   ALA A 294      25.469 -36.288   1.459  1.00  1.180          H  
ATOM   4640  HA  ALA A 294      24.753 -35.739   4.245  1.00  1.380          H  
ATOM   4641 1HB  ALA A 294      24.684 -38.095   4.879  1.00  1.850          H  
ATOM   4642 2HB  ALA A 294      23.362 -37.703   3.752  1.00  1.850          H  
ATOM   4643 3HB  ALA A 294      24.799 -38.573   3.169  1.00  1.850          H  
ATOM   4644  N   GLY A 295      27.105 -36.348   4.929  1.00  1.230          N  
ATOM   4645  CA  GLY A 295      28.543 -36.354   5.250  1.00  1.530          C  
ATOM   4646  C   GLY A 295      28.804 -35.379   6.407  1.00  1.540          C  
ATOM   4647  O   GLY A 295      28.012 -35.315   7.351  1.00  1.990          O  
ATOM   4648  H   GLY A 295      26.422 -36.151   5.667  1.00  1.480          H  
ATOM   4649 1HA  GLY A 295      28.853 -37.360   5.528  1.00  1.840          H  
ATOM   4650 2HA  GLY A 295      29.125 -36.061   4.375  1.00  1.840          H  
ATOM   4651  N   THR A 296      29.939 -34.661   6.381  1.00  1.820          N  
ATOM   4652  CA  THR A 296      30.227 -33.676   7.444  1.00  2.220          C  
ATOM   4653  C   THR A 296      30.233 -32.224   6.898  1.00  1.930          C  
ATOM   4654  O   THR A 296      30.483 -31.263   7.634  1.00  2.560          O  
ATOM   4655  CB  THR A 296      31.564 -33.977   8.167  1.00  2.950          C  
ATOM   4656  OG1 THR A 296      32.681 -33.854   7.262  1.00  2.950          O  
ATOM   4657  CG2 THR A 296      31.555 -35.405   8.730  1.00  2.950          C  
ATOM   4658  H   THR A 296      30.626 -34.817   5.633  1.00  2.180          H  
ATOM   4659  HA  THR A 296      29.436 -33.724   8.178  1.00  2.660          H  
ATOM   4660  HB  THR A 296      31.688 -33.273   8.990  1.00  3.540          H  
ATOM   4661  HG1 THR A 296      32.559 -34.441   6.487  1.00  3.540          H  
ATOM   4662 1HG2 THR A 296      32.491 -35.601   9.247  1.00  3.540          H  
ATOM   4663 2HG2 THR A 296      30.734 -35.530   9.413  1.00  3.540          H  
ATOM   4664 3HG2 THR A 296      31.444 -36.108   7.907  1.00  3.540          H  
ATOM   4665  N   ARG A 297      29.969 -32.081   5.592  1.00  1.560          N  
ATOM   4666  CA  ARG A 297      29.987 -30.800   4.866  1.00  1.970          C  
ATOM   4667  C   ARG A 297      28.621 -30.116   4.773  1.00  1.920          C  
ATOM   4668  O   ARG A 297      27.580 -30.756   4.927  1.00  2.580          O  
ATOM   4669  CB  ARG A 297      30.508 -30.992   3.452  1.00  2.590          C  
ATOM   4670  CG  ARG A 297      31.899 -31.580   3.332  1.00  2.590          C  
ATOM   4671  CD  ARG A 297      32.947 -30.704   3.903  1.00  2.590          C  
ATOM   4672  NE  ARG A 297      34.284 -31.146   3.531  1.00  2.590          N  
ATOM   4673  CZ  ARG A 297      35.431 -30.643   4.047  1.00  2.590          C  
ATOM   4674  NH1 ARG A 297      35.382 -29.702   4.978  1.00  2.590          N  
ATOM   4675  NH2 ARG A 297      36.604 -31.085   3.623  1.00  2.590          N  
ATOM   4676  H   ARG A 297      29.755 -32.924   5.082  1.00  1.870          H  
ATOM   4677  HA  ARG A 297      30.652 -30.118   5.394  1.00  2.360          H  
ATOM   4678 1HB  ARG A 297      29.830 -31.645   2.904  1.00  3.110          H  
ATOM   4679 2HB  ARG A 297      30.518 -30.032   2.934  1.00  3.110          H  
ATOM   4680 1HG  ARG A 297      31.942 -32.537   3.851  1.00  3.110          H  
ATOM   4681 2HG  ARG A 297      32.126 -31.729   2.284  1.00  3.110          H  
ATOM   4682 1HD  ARG A 297      32.810 -29.682   3.550  1.00  3.110          H  
ATOM   4683 2HD  ARG A 297      32.872 -30.738   4.990  1.00  3.110          H  
ATOM   4684  HE  ARG A 297      34.346 -31.882   2.797  1.00  3.110          H  
ATOM   4685 1HH1 ARG A 297      34.492 -29.361   5.312  1.00  3.110          H  
ATOM   4686 2HH1 ARG A 297      36.236 -29.323   5.363  1.00  3.110          H  
ATOM   4687 1HH2 ARG A 297      36.654 -31.795   2.907  1.00  3.110          H  
ATOM   4688 2HH2 ARG A 297      37.457 -30.707   4.007  1.00  3.110          H  
ATOM   4689  N   ASP A 298      28.637 -28.811   4.473  1.00  1.590          N  
ATOM   4690  CA  ASP A 298      27.441 -27.998   4.307  1.00  1.750          C  
ATOM   4691  C   ASP A 298      27.557 -26.908   3.208  1.00  1.450          C  
ATOM   4692  O   ASP A 298      28.528 -26.875   2.436  1.00  1.740          O  
ATOM   4693  CB  ASP A 298      27.146 -27.383   5.677  1.00  2.390          C  
ATOM   4694  CG  ASP A 298      28.362 -26.594   6.193  1.00  2.390          C  
ATOM   4695  OD1 ASP A 298      29.292 -26.432   5.426  1.00  2.390          O  
ATOM   4696  OD2 ASP A 298      28.366 -26.178   7.330  1.00  2.390          O  
ATOM   4697  H   ASP A 298      29.521 -28.315   4.399  1.00  1.910          H  
ATOM   4698  HA  ASP A 298      26.617 -28.660   4.037  1.00  2.100          H  
ATOM   4699 1HB  ASP A 298      26.280 -26.723   5.637  1.00  2.860          H  
ATOM   4700 2HB  ASP A 298      26.913 -28.178   6.392  1.00  2.860          H  
ATOM   4701  N   PHE A 299      26.505 -26.068   3.121  1.00  1.140          N  
ATOM   4702  CA  PHE A 299      26.311 -24.956   2.162  1.00  0.980          C  
ATOM   4703  C   PHE A 299      25.556 -23.804   2.827  1.00  0.860          C  
ATOM   4704  O   PHE A 299      25.123 -23.932   3.973  1.00  0.980          O  
ATOM   4705  CB  PHE A 299      25.508 -25.403   0.921  1.00  1.440          C  
ATOM   4706  CG  PHE A 299      26.171 -26.348  -0.076  1.00  1.440          C  
ATOM   4707  CD1 PHE A 299      26.331 -27.703   0.127  1.00  1.440          C  
ATOM   4708  CD2 PHE A 299      26.585 -25.821  -1.295  1.00  1.440          C  
ATOM   4709  CE1 PHE A 299      26.929 -28.487  -0.855  1.00  1.440          C  
ATOM   4710  CE2 PHE A 299      27.163 -26.601  -2.264  1.00  1.440          C  
ATOM   4711  CZ  PHE A 299      27.340 -27.934  -2.042  1.00  1.440          C  
ATOM   4712  H   PHE A 299      25.769 -26.197   3.800  1.00  1.370          H  
ATOM   4713  HA  PHE A 299      27.283 -24.581   1.843  1.00  1.180          H  
ATOM   4714 1HB  PHE A 299      24.584 -25.850   1.250  1.00  1.720          H  
ATOM   4715 2HB  PHE A 299      25.244 -24.514   0.368  1.00  1.720          H  
ATOM   4716  HD1 PHE A 299      26.003 -28.153   1.062  1.00  1.720          H  
ATOM   4717  HD2 PHE A 299      26.446 -24.757  -1.476  1.00  1.720          H  
ATOM   4718  HE1 PHE A 299      27.074 -29.540  -0.691  1.00  1.720          H  
ATOM   4719  HE2 PHE A 299      27.485 -26.152  -3.206  1.00  1.720          H  
ATOM   4720  HZ  PHE A 299      27.805 -28.556  -2.805  1.00  1.720          H  
ATOM   4721  N   ALA A 300      25.340 -22.700   2.096  1.00  0.740          N  
ATOM   4722  CA  ALA A 300      24.622 -21.549   2.658  1.00  0.670          C  
ATOM   4723  C   ALA A 300      23.743 -20.856   1.604  1.00  0.600          C  
ATOM   4724  O   ALA A 300      24.143 -20.740   0.448  1.00  0.630          O  
ATOM   4725  CB  ALA A 300      25.643 -20.557   3.205  1.00  0.970          C  
ATOM   4726  H   ALA A 300      25.750 -22.637   1.151  1.00  0.890          H  
ATOM   4727  HA  ALA A 300      23.988 -21.919   3.461  1.00  0.800          H  
ATOM   4728 1HB  ALA A 300      25.162 -19.696   3.651  1.00  1.160          H  
ATOM   4729 2HB  ALA A 300      26.253 -21.053   3.959  1.00  1.160          H  
ATOM   4730 3HB  ALA A 300      26.280 -20.221   2.384  1.00  1.160          H  
ATOM   4731  N   PRO A 301      22.598 -20.272   1.984  1.00  0.580          N  
ATOM   4732  CA  PRO A 301      21.672 -19.630   1.072  1.00  0.560          C  
ATOM   4733  C   PRO A 301      22.331 -18.537   0.269  1.00  0.570          C  
ATOM   4734  O   PRO A 301      23.137 -17.776   0.788  1.00  0.630          O  
ATOM   4735  CB  PRO A 301      20.627 -19.046   2.028  1.00  0.840          C  
ATOM   4736  CG  PRO A 301      21.271 -19.028   3.398  1.00  0.840          C  
ATOM   4737  CD  PRO A 301      22.193 -20.202   3.411  1.00  0.840          C  
ATOM   4738  HA  PRO A 301      21.219 -20.379   0.408  1.00  0.670          H  
ATOM   4739 1HB  PRO A 301      20.426 -18.039   1.712  1.00  1.010          H  
ATOM   4740 2HB  PRO A 301      19.678 -19.581   1.981  1.00  1.010          H  
ATOM   4741 1HG  PRO A 301      21.801 -18.079   3.563  1.00  1.010          H  
ATOM   4742 2HG  PRO A 301      20.487 -19.087   4.168  1.00  1.010          H  
ATOM   4743 1HD  PRO A 301      23.011 -19.977   4.093  1.00  1.010          H  
ATOM   4744 2HD  PRO A 301      21.645 -21.106   3.707  1.00  1.010          H  
ATOM   4745  N   GLY A 302      21.986 -18.460  -1.009  1.00  0.590          N  
ATOM   4746  CA  GLY A 302      22.525 -17.465  -1.906  1.00  0.670          C  
ATOM   4747  C   GLY A 302      23.647 -18.036  -2.754  1.00  0.720          C  
ATOM   4748  O   GLY A 302      24.035 -17.423  -3.742  1.00  0.810          O  
ATOM   4749  H   GLY A 302      21.308 -19.116  -1.402  1.00  0.710          H  
ATOM   4750 1HA  GLY A 302      21.728 -17.094  -2.551  1.00  0.800          H  
ATOM   4751 2HA  GLY A 302      22.893 -16.618  -1.328  1.00  0.800          H  
ATOM   4752  N   GLU A 303      24.184 -19.185  -2.361  1.00  0.730          N  
ATOM   4753  CA  GLU A 303      25.286 -19.844  -3.055  1.00  0.810          C  
ATOM   4754  C   GLU A 303      25.004 -20.475  -4.426  1.00  0.770          C  
ATOM   4755  O   GLU A 303      23.979 -21.129  -4.664  1.00  0.760          O  
ATOM   4756  CB  GLU A 303      25.879 -20.847  -2.069  1.00  1.100          C  
ATOM   4757  CG  GLU A 303      27.193 -21.476  -2.403  1.00  1.100          C  
ATOM   4758  CD  GLU A 303      27.662 -22.263  -1.204  1.00  1.100          C  
ATOM   4759  OE1 GLU A 303      26.840 -22.547  -0.362  1.00  1.100          O  
ATOM   4760  OE2 GLU A 303      28.824 -22.536  -1.083  1.00  1.100          O  
ATOM   4761  H   GLU A 303      23.851 -19.627  -1.496  1.00  0.880          H  
ATOM   4762  HA  GLU A 303      26.028 -19.098  -3.257  1.00  0.970          H  
ATOM   4763 1HB  GLU A 303      26.020 -20.341  -1.116  1.00  1.320          H  
ATOM   4764 2HB  GLU A 303      25.158 -21.650  -1.905  1.00  1.320          H  
ATOM   4765 1HG  GLU A 303      27.083 -22.147  -3.263  1.00  1.320          H  
ATOM   4766 2HG  GLU A 303      27.920 -20.705  -2.654  1.00  1.320          H  
ATOM   4767  N   SER A 304      25.973 -20.261  -5.322  1.00  0.900          N  
ATOM   4768  CA  SER A 304      26.037 -20.788  -6.684  1.00  1.030          C  
ATOM   4769  C   SER A 304      26.664 -22.182  -6.735  1.00  1.110          C  
ATOM   4770  O   SER A 304      27.819 -22.388  -6.312  1.00  1.230          O  
ATOM   4771  CB  SER A 304      26.846 -19.852  -7.564  1.00  1.390          C  
ATOM   4772  OG  SER A 304      27.049 -20.396  -8.834  1.00  1.390          O  
ATOM   4773  H   SER A 304      26.742 -19.663  -5.030  1.00  1.080          H  
ATOM   4774  HA  SER A 304      25.020 -20.855  -7.076  1.00  1.240          H  
ATOM   4775 1HB  SER A 304      26.334 -18.907  -7.651  1.00  1.670          H  
ATOM   4776 2HB  SER A 304      27.806 -19.657  -7.095  1.00  1.670          H  
ATOM   4777  HG  SER A 304      27.479 -19.707  -9.348  1.00  1.670          H  
ATOM   4778  N   ILE A 305      25.870 -23.141  -7.218  1.00  1.100          N  
ATOM   4779  CA  ILE A 305      26.248 -24.538  -7.281  1.00  1.230          C  
ATOM   4780  C   ILE A 305      26.457 -25.013  -8.717  1.00  1.180          C  
ATOM   4781  O   ILE A 305      25.553 -24.990  -9.564  1.00  1.150          O  
ATOM   4782  CB  ILE A 305      25.135 -25.396  -6.619  1.00  1.670          C  
ATOM   4783  CG1 ILE A 305      24.962 -24.959  -5.136  1.00  1.670          C  
ATOM   4784  CG2 ILE A 305      25.454 -26.935  -6.744  1.00  1.670          C  
ATOM   4785  CD1 ILE A 305      23.734 -25.506  -4.455  1.00  1.670          C  
ATOM   4786  H   ILE A 305      24.934 -22.897  -7.554  1.00  1.320          H  
ATOM   4787  HA  ILE A 305      27.183 -24.671  -6.738  1.00  1.480          H  
ATOM   4788  HB  ILE A 305      24.206 -25.185  -7.115  1.00  2.000          H  
ATOM   4789 1HG1 ILE A 305      25.833 -25.277  -4.588  1.00  2.000          H  
ATOM   4790 2HG1 ILE A 305      24.902 -23.870  -5.083  1.00  2.000          H  
ATOM   4791 1HG2 ILE A 305      24.661 -27.526  -6.303  1.00  2.000          H  
ATOM   4792 2HG2 ILE A 305      25.544 -27.211  -7.792  1.00  2.000          H  
ATOM   4793 3HG2 ILE A 305      26.394 -27.158  -6.237  1.00  2.000          H  
ATOM   4794 1HD1 ILE A 305      23.713 -25.151  -3.428  1.00  2.000          H  
ATOM   4795 2HD1 ILE A 305      22.844 -25.159  -4.982  1.00  2.000          H  
ATOM   4796 3HD1 ILE A 305      23.756 -26.583  -4.456  1.00  2.000          H  
ATOM   4797  N   THR A 306      27.656 -25.500  -8.992  1.00  1.250          N  
ATOM   4798  CA  THR A 306      27.962 -26.049 -10.301  1.00  1.250          C  
ATOM   4799  C   THR A 306      27.857 -27.547 -10.202  1.00  1.120          C  
ATOM   4800  O   THR A 306      28.403 -28.159  -9.282  1.00  1.180          O  
ATOM   4801  CB  THR A 306      29.365 -25.635 -10.805  1.00  1.750          C  
ATOM   4802  OG1 THR A 306      29.414 -24.213 -10.959  1.00  1.750          O  
ATOM   4803  CG2 THR A 306      29.689 -26.317 -12.139  1.00  1.750          C  
ATOM   4804  H   THR A 306      28.388 -25.482  -8.275  1.00  1.500          H  
ATOM   4805  HA  THR A 306      27.221 -25.706 -11.025  1.00  1.500          H  
ATOM   4806  HB  THR A 306      30.108 -25.922 -10.077  1.00  2.100          H  
ATOM   4807  HG1 THR A 306      29.333 -23.807 -10.093  1.00  2.100          H  
ATOM   4808 1HG2 THR A 306      30.679 -26.008 -12.466  1.00  2.100          H  
ATOM   4809 2HG2 THR A 306      29.675 -27.400 -12.027  1.00  2.100          H  
ATOM   4810 3HG2 THR A 306      28.951 -26.024 -12.885  1.00  2.100          H  
ATOM   4811  N   LEU A 307      27.107 -28.153 -11.102  1.00  1.140          N  
ATOM   4812  CA  LEU A 307      26.998 -29.595 -11.058  1.00  1.120          C  
ATOM   4813  C   LEU A 307      27.790 -30.185 -12.217  1.00  1.380          C  
ATOM   4814  O   LEU A 307      27.466 -29.970 -13.385  1.00  1.880          O  
ATOM   4815  CB  LEU A 307      25.520 -30.003 -11.080  1.00  1.580          C  
ATOM   4816  CG  LEU A 307      24.616 -29.527  -9.935  1.00  1.580          C  
ATOM   4817  CD1 LEU A 307      23.200 -29.903 -10.266  1.00  1.580          C  
ATOM   4818  CD2 LEU A 307      25.023 -30.204  -8.636  1.00  1.580          C  
ATOM   4819  H   LEU A 307      26.644 -27.625 -11.851  1.00  1.370          H  
ATOM   4820  HA  LEU A 307      27.453 -29.971 -10.144  1.00  1.340          H  
ATOM   4821 1HB  LEU A 307      25.082 -29.637 -11.992  1.00  1.890          H  
ATOM   4822 2HB  LEU A 307      25.471 -31.076 -11.066  1.00  1.890          H  
ATOM   4823  HG  LEU A 307      24.679 -28.441  -9.831  1.00  1.890          H  
ATOM   4824 1HD1 LEU A 307      22.546 -29.577  -9.470  1.00  1.890          H  
ATOM   4825 2HD1 LEU A 307      22.923 -29.416 -11.196  1.00  1.890          H  
ATOM   4826 3HD1 LEU A 307      23.122 -30.986 -10.384  1.00  1.890          H  
ATOM   4827 1HD2 LEU A 307      24.368 -29.875  -7.842  1.00  1.890          H  
ATOM   4828 2HD2 LEU A 307      24.948 -31.284  -8.743  1.00  1.890          H  
ATOM   4829 3HD2 LEU A 307      26.032 -29.933  -8.400  1.00  1.890          H  
ATOM   4830  N   SER A 308      28.855 -30.901 -11.887  1.00  1.310          N  
ATOM   4831  CA  SER A 308      29.752 -31.477 -12.890  1.00  1.590          C  
ATOM   4832  C   SER A 308      29.510 -32.963 -12.855  1.00  1.790          C  
ATOM   4833  O   SER A 308      28.701 -33.494 -13.618  1.00  2.240          O  
ATOM   4834  CB  SER A 308      31.204 -31.147 -12.624  1.00  2.110          C  
ATOM   4835  OG  SER A 308      31.649 -31.756 -11.462  1.00  2.110          O  
ATOM   4836  H   SER A 308      29.047 -31.071 -10.894  1.00  1.570          H  
ATOM   4837  HA  SER A 308      29.486 -31.103 -13.879  1.00  1.910          H  
ATOM   4838 1HB  SER A 308      31.813 -31.469 -13.466  1.00  2.540          H  
ATOM   4839 2HB  SER A 308      31.309 -30.069 -12.540  1.00  2.540          H  
ATOM   4840  HG  SER A 308      32.501 -31.335 -11.257  1.00  2.540          H  
ATOM   4841  N   GLY A 309      30.163 -33.637 -11.919  1.00  2.050          N  
ATOM   4842  CA  GLY A 309      29.983 -35.069 -11.720  1.00  2.330          C  
ATOM   4843  C   GLY A 309      28.506 -35.400 -11.510  1.00  2.050          C  
ATOM   4844  O   GLY A 309      28.038 -36.452 -11.946  1.00  2.320          O  
ATOM   4845  H   GLY A 309      30.820 -33.122 -11.347  1.00  2.460          H  
ATOM   4846 1HA  GLY A 309      30.363 -35.609 -12.587  1.00  2.800          H  
ATOM   4847 2HA  GLY A 309      30.555 -35.394 -10.856  1.00  2.800          H  
ATOM   4848  N   PHE A 310      27.750 -34.486 -10.888  1.00  2.050          N  
ATOM   4849  CA  PHE A 310      26.324 -34.713 -10.689  1.00  2.160          C  
ATOM   4850  C   PHE A 310      25.460 -33.823 -11.615  1.00  2.350          C  
ATOM   4851  O   PHE A 310      24.279 -33.591 -11.343  1.00  2.770          O  
ATOM   4852  CB  PHE A 310      25.950 -34.468  -9.239  1.00  2.980          C  
ATOM   4853  CG  PHE A 310      26.697 -35.328  -8.255  1.00  2.980          C  
ATOM   4854  CD1 PHE A 310      27.514 -34.740  -7.347  1.00  2.980          C  
ATOM   4855  CD2 PHE A 310      26.597 -36.705  -8.242  1.00  2.980          C  
ATOM   4856  CE1 PHE A 310      28.212 -35.468  -6.421  1.00  2.980          C  
ATOM   4857  CE2 PHE A 310      27.314 -37.451  -7.320  1.00  2.980          C  
ATOM   4858  CZ  PHE A 310      28.120 -36.822  -6.409  1.00  2.980          C  
ATOM   4859  H   PHE A 310      28.190 -33.654 -10.479  1.00  2.460          H  
ATOM   4860  HA  PHE A 310      26.103 -35.753 -10.928  1.00  2.590          H  
ATOM   4861 1HB  PHE A 310      26.138 -33.426  -8.988  1.00  3.580          H  
ATOM   4862 2HB  PHE A 310      24.900 -34.654  -9.115  1.00  3.580          H  
ATOM   4863  HD1 PHE A 310      27.597 -33.682  -7.370  1.00  3.580          H  
ATOM   4864  HD2 PHE A 310      25.952 -37.206  -8.966  1.00  3.580          H  
ATOM   4865  HE1 PHE A 310      28.843 -34.958  -5.691  1.00  3.580          H  
ATOM   4866  HE2 PHE A 310      27.235 -38.537  -7.315  1.00  3.580          H  
ATOM   4867  HZ  PHE A 310      28.672 -37.396  -5.674  1.00  3.580          H  
ATOM   4868  N   GLY A 311      26.036 -33.353 -12.734  1.00  2.550          N  
ATOM   4869  CA  GLY A 311      25.401 -32.433 -13.695  1.00  3.130          C  
ATOM   4870  C   GLY A 311      24.051 -32.865 -14.222  1.00  2.680          C  
ATOM   4871  O   GLY A 311      23.147 -32.037 -14.425  1.00  3.040          O  
ATOM   4872  H   GLY A 311      27.007 -33.600 -12.933  1.00  3.060          H  
ATOM   4873 1HA  GLY A 311      25.309 -31.455 -13.269  1.00  3.760          H  
ATOM   4874 2HA  GLY A 311      26.086 -32.314 -14.536  1.00  3.760          H  
ATOM   4875  N   ALA A 312      23.857 -34.168 -14.371  1.00  2.450          N  
ATOM   4876  CA  ALA A 312      22.601 -34.699 -14.872  1.00  2.320          C  
ATOM   4877  C   ALA A 312      21.427 -34.278 -14.008  1.00  2.460          C  
ATOM   4878  O   ALA A 312      20.303 -34.167 -14.489  1.00  2.980          O  
ATOM   4879  CB  ALA A 312      22.653 -36.214 -14.909  1.00  3.300          C  
ATOM   4880  H   ALA A 312      24.623 -34.805 -14.187  1.00  2.940          H  
ATOM   4881  HA  ALA A 312      22.440 -34.311 -15.878  1.00  2.780          H  
ATOM   4882 1HB  ALA A 312      21.719 -36.587 -15.281  1.00  3.960          H  
ATOM   4883 2HB  ALA A 312      23.465 -36.542 -15.551  1.00  3.960          H  
ATOM   4884 3HB  ALA A 312      22.812 -36.592 -13.909  1.00  3.960          H  
ATOM   4885  N   GLY A 313      21.675 -34.059 -12.724  1.00  2.640          N  
ATOM   4886  CA  GLY A 313      20.620 -33.756 -11.790  1.00  3.180          C  
ATOM   4887  C   GLY A 313      19.821 -32.502 -12.053  1.00  2.640          C  
ATOM   4888  O   GLY A 313      18.627 -32.511 -11.814  1.00  2.870          O  
ATOM   4889  H   GLY A 313      22.635 -34.086 -12.368  1.00  3.170          H  
ATOM   4890 1HA  GLY A 313      19.937 -34.600 -11.743  1.00  3.820          H  
ATOM   4891 2HA  GLY A 313      21.069 -33.686 -10.816  1.00  3.820          H  
ATOM   4892  N   LEU A 314      20.459 -31.412 -12.482  1.00  2.190          N  
ATOM   4893  CA  LEU A 314      19.721 -30.161 -12.707  1.00  1.940          C  
ATOM   4894  C   LEU A 314      20.243 -29.426 -13.928  1.00  1.820          C  
ATOM   4895  O   LEU A 314      20.483 -28.217 -13.875  1.00  1.840          O  
ATOM   4896  CB  LEU A 314      19.762 -29.194 -11.495  1.00  2.820          C  
ATOM   4897  CG  LEU A 314      19.177 -29.682 -10.135  1.00  2.820          C  
ATOM   4898  CD1 LEU A 314      19.464 -28.702  -9.107  1.00  2.820          C  
ATOM   4899  CD2 LEU A 314      17.721 -29.878 -10.195  1.00  2.820          C  
ATOM   4900  H   LEU A 314      21.445 -31.496 -12.731  1.00  2.630          H  
ATOM   4901  HA  LEU A 314      18.690 -30.415 -12.915  1.00  2.330          H  
ATOM   4902 1HB  LEU A 314      20.771 -28.879 -11.333  1.00  3.380          H  
ATOM   4903 2HB  LEU A 314      19.197 -28.301 -11.770  1.00  3.380          H  
ATOM   4904  HG  LEU A 314      19.656 -30.586  -9.872  1.00  3.380          H  
ATOM   4905 1HD1 LEU A 314      19.081 -29.051  -8.153  1.00  3.380          H  
ATOM   4906 2HD1 LEU A 314      20.514 -28.581  -9.060  1.00  3.380          H  
ATOM   4907 3HD1 LEU A 314      18.992 -27.760  -9.367  1.00  3.380          H  
ATOM   4908 1HD2 LEU A 314      17.363 -30.232  -9.230  1.00  3.380          H  
ATOM   4909 2HD2 LEU A 314      17.224 -28.942 -10.451  1.00  3.380          H  
ATOM   4910 3HD2 LEU A 314      17.502 -30.601 -10.921  1.00  3.380          H  
ATOM   4911  N   ASP A 315      20.506 -30.148 -15.004  1.00  2.130          N  
ATOM   4912  CA  ASP A 315      21.004 -29.559 -16.240  1.00  2.400          C  
ATOM   4913  C   ASP A 315      22.274 -28.703 -16.019  1.00  2.210          C  
ATOM   4914  O   ASP A 315      22.427 -27.626 -16.601  1.00  2.420          O  
ATOM   4915  CB  ASP A 315      19.881 -28.717 -16.867  1.00  3.250          C  
ATOM   4916  CG  ASP A 315      18.606 -29.559 -17.139  1.00  3.250          C  
ATOM   4917  OD1 ASP A 315      18.722 -30.701 -17.548  1.00  3.250          O  
ATOM   4918  OD2 ASP A 315      17.527 -29.051 -16.920  1.00  3.250          O  
ATOM   4919  H   ASP A 315      20.294 -31.142 -15.008  1.00  2.560          H  
ATOM   4920  HA  ASP A 315      21.258 -30.372 -16.922  1.00  2.880          H  
ATOM   4921 1HB  ASP A 315      19.630 -27.879 -16.215  1.00  3.900          H  
ATOM   4922 2HB  ASP A 315      20.226 -28.298 -17.813  1.00  3.900          H  
ATOM   4923  N   GLY A 316      23.172 -29.187 -15.150  1.00  2.110          N  
ATOM   4924  CA  GLY A 316      24.458 -28.560 -14.846  1.00  2.080          C  
ATOM   4925  C   GLY A 316      24.494 -27.410 -13.821  1.00  1.860          C  
ATOM   4926  O   GLY A 316      25.590 -26.947 -13.475  1.00  1.870          O  
ATOM   4927  H   GLY A 316      22.994 -30.098 -14.724  1.00  2.530          H  
ATOM   4928 1HA  GLY A 316      25.142 -29.339 -14.510  1.00  2.500          H  
ATOM   4929 2HA  GLY A 316      24.880 -28.194 -15.780  1.00  2.500          H  
ATOM   4930  N   THR A 317      23.360 -26.939 -13.287  1.00  1.890          N  
ATOM   4931  CA  THR A 317      23.493 -25.790 -12.371  1.00  1.770          C  
ATOM   4932  C   THR A 317      22.330 -25.519 -11.423  1.00  1.590          C  
ATOM   4933  O   THR A 317      21.168 -25.807 -11.724  1.00  2.020          O  
ATOM   4934  CB  THR A 317      23.775 -24.504 -13.178  1.00  2.530          C  
ATOM   4935  OG1 THR A 317      24.007 -23.414 -12.275  1.00  2.530          O  
ATOM   4936  CG2 THR A 317      22.596 -24.182 -14.085  1.00  2.530          C  
ATOM   4937  H   THR A 317      22.444 -27.332 -13.544  1.00  2.270          H  
ATOM   4938  HA  THR A 317      24.362 -25.977 -11.738  1.00  2.120          H  
ATOM   4939  HB  THR A 317      24.663 -24.642 -13.790  1.00  3.030          H  
ATOM   4940  HG1 THR A 317      24.845 -23.563 -11.810  1.00  3.030          H  
ATOM   4941 1HG2 THR A 317      22.814 -23.280 -14.649  1.00  3.030          H  
ATOM   4942 2HG2 THR A 317      22.433 -25.013 -14.777  1.00  3.030          H  
ATOM   4943 3HG2 THR A 317      21.699 -24.026 -13.495  1.00  3.030          H  
ATOM   4944  N   ALA A 318      22.648 -24.877 -10.291  1.00  1.300          N  
ATOM   4945  CA  ALA A 318      21.627 -24.491  -9.334  1.00  1.220          C  
ATOM   4946  C   ALA A 318      21.995 -23.281  -8.453  1.00  1.030          C  
ATOM   4947  O   ALA A 318      23.164 -23.028  -8.165  1.00  1.170          O  
ATOM   4948  CB  ALA A 318      21.378 -25.692  -8.466  1.00  1.740          C  
ATOM   4949  H   ALA A 318      23.635 -24.693 -10.098  1.00  1.560          H  
ATOM   4950  HA  ALA A 318      20.723 -24.239  -9.887  1.00  1.460          H  
ATOM   4951 1HB  ALA A 318      20.615 -25.482  -7.796  1.00  2.090          H  
ATOM   4952 2HB  ALA A 318      21.094 -26.488  -9.107  1.00  2.090          H  
ATOM   4953 3HB  ALA A 318      22.268 -25.964  -7.926  1.00  2.090          H  
ATOM   4954  N   MET A 319      20.979 -22.546  -7.984  1.00  1.020          N  
ATOM   4955  CA  MET A 319      21.210 -21.494  -6.989  1.00  0.850          C  
ATOM   4956  C   MET A 319      20.434 -21.891  -5.753  1.00  0.690          C  
ATOM   4957  O   MET A 319      19.249 -22.241  -5.825  1.00  0.710          O  
ATOM   4958  CB  MET A 319      20.795 -20.095  -7.462  1.00  1.260          C  
ATOM   4959  CG  MET A 319      21.076 -18.957  -6.403  1.00  1.260          C  
ATOM   4960  SD  MET A 319      20.658 -17.292  -7.010  1.00  1.260          S  
ATOM   4961  CE  MET A 319      21.169 -16.184  -5.669  1.00  1.260          C  
ATOM   4962  H   MET A 319      20.034 -22.740  -8.288  1.00  1.220          H  
ATOM   4963  HA  MET A 319      22.266 -21.469  -6.715  1.00  1.020          H  
ATOM   4964 1HB  MET A 319      21.325 -19.842  -8.377  1.00  1.510          H  
ATOM   4965 2HB  MET A 319      19.725 -20.087  -7.680  1.00  1.510          H  
ATOM   4966 1HG  MET A 319      20.489 -19.142  -5.500  1.00  1.510          H  
ATOM   4967 2HG  MET A 319      22.135 -18.970  -6.125  1.00  1.510          H  
ATOM   4968 1HE  MET A 319      20.951 -15.150  -5.946  1.00  1.510          H  
ATOM   4969 2HE  MET A 319      20.635 -16.438  -4.762  1.00  1.510          H  
ATOM   4970 3HE  MET A 319      22.233 -16.293  -5.493  1.00  1.510          H  
ATOM   4971  N   LEU A 320      21.105 -21.824  -4.621  1.00  0.610          N  
ATOM   4972  CA  LEU A 320      20.512 -22.238  -3.374  1.00  0.510          C  
ATOM   4973  C   LEU A 320      19.626 -21.173  -2.726  1.00  0.480          C  
ATOM   4974  O   LEU A 320      20.086 -20.094  -2.340  1.00  0.520          O  
ATOM   4975  CB  LEU A 320      21.693 -22.649  -2.473  1.00  0.750          C  
ATOM   4976  CG  LEU A 320      21.435 -23.222  -1.095  1.00  0.750          C  
ATOM   4977  CD1 LEU A 320      20.704 -24.448  -1.224  1.00  0.750          C  
ATOM   4978  CD2 LEU A 320      22.754 -23.571  -0.464  1.00  0.750          C  
ATOM   4979  H   LEU A 320      22.086 -21.524  -4.636  1.00  0.730          H  
ATOM   4980  HA  LEU A 320      19.888 -23.099  -3.578  1.00  0.610          H  
ATOM   4981 1HB  LEU A 320      22.272 -23.372  -3.020  1.00  0.900          H  
ATOM   4982 2HB  LEU A 320      22.329 -21.767  -2.339  1.00  0.900          H  
ATOM   4983  HG  LEU A 320      20.891 -22.516  -0.479  1.00  0.900          H  
ATOM   4984 1HD1 LEU A 320      20.572 -24.885  -0.247  1.00  0.900          H  
ATOM   4985 2HD1 LEU A 320      19.734 -24.296  -1.677  1.00  0.900          H  
ATOM   4986 3HD1 LEU A 320      21.294 -25.080  -1.833  1.00  0.900          H  
ATOM   4987 1HD2 LEU A 320      22.596 -23.999   0.529  1.00  0.900          H  
ATOM   4988 2HD2 LEU A 320      23.277 -24.292  -1.091  1.00  0.900          H  
ATOM   4989 3HD2 LEU A 320      23.343 -22.712  -0.389  1.00  0.900          H  
ATOM   4990  N   SER A 321      18.332 -21.495  -2.563  1.00  0.460          N  
ATOM   4991  CA  SER A 321      17.387 -20.576  -1.932  1.00  0.480          C  
ATOM   4992  C   SER A 321      17.587 -20.720  -0.453  1.00  0.530          C  
ATOM   4993  O   SER A 321      17.364 -19.793   0.338  1.00  0.640          O  
ATOM   4994  CB  SER A 321      15.968 -20.971  -2.204  1.00  0.660          C  
ATOM   4995  OG  SER A 321      15.682 -22.146  -1.551  1.00  0.660          O  
ATOM   4996  H   SER A 321      17.992 -22.408  -2.858  1.00  0.550          H  
ATOM   4997  HA  SER A 321      17.587 -19.552  -2.245  1.00  0.580          H  
ATOM   4998 1HB  SER A 321      15.314 -20.208  -1.828  1.00  0.800          H  
ATOM   4999 2HB  SER A 321      15.805 -21.088  -3.270  1.00  0.800          H  
ATOM   5000  HG  SER A 321      14.775 -22.365  -1.774  1.00  0.800          H  
ATOM   5001  N   GLY A 322      18.073 -21.900  -0.099  1.00  0.500          N  
ATOM   5002  CA  GLY A 322      18.382 -22.207   1.267  1.00  0.560          C  
ATOM   5003  C   GLY A 322      18.564 -23.669   1.549  1.00  0.580          C  
ATOM   5004  O   GLY A 322      18.322 -24.531   0.703  1.00  0.600          O  
ATOM   5005  H   GLY A 322      18.126 -22.620  -0.827  1.00  0.600          H  
ATOM   5006 1HA  GLY A 322      19.291 -21.697   1.548  1.00  0.670          H  
ATOM   5007 2HA  GLY A 322      17.614 -21.811   1.885  1.00  0.670          H  
ATOM   5008  N   VAL A 323      19.034 -23.938   2.749  1.00  0.640          N  
ATOM   5009  CA  VAL A 323      19.337 -25.301   3.154  1.00  0.710          C  
ATOM   5010  C   VAL A 323      18.689 -25.811   4.439  1.00  0.730          C  
ATOM   5011  O   VAL A 323      18.693 -25.154   5.487  1.00  0.760          O  
ATOM   5012  CB  VAL A 323      20.882 -25.472   3.201  1.00  0.970          C  
ATOM   5013  CG1 VAL A 323      21.532 -24.402   4.097  1.00  0.970          C  
ATOM   5014  CG2 VAL A 323      21.241 -26.882   3.727  1.00  0.970          C  
ATOM   5015  H   VAL A 323      19.145 -23.139   3.380  1.00  0.770          H  
ATOM   5016  HA  VAL A 323      18.988 -25.949   2.354  1.00  0.850          H  
ATOM   5017  HB  VAL A 323      21.272 -25.350   2.195  1.00  1.160          H  
ATOM   5018 1HG1 VAL A 323      22.614 -24.534   4.099  1.00  1.160          H  
ATOM   5019 2HG1 VAL A 323      21.296 -23.418   3.715  1.00  1.160          H  
ATOM   5020 3HG1 VAL A 323      21.160 -24.493   5.119  1.00  1.160          H  
ATOM   5021 1HG2 VAL A 323      22.320 -27.001   3.727  1.00  1.160          H  
ATOM   5022 2HG2 VAL A 323      20.877 -27.017   4.745  1.00  1.160          H  
ATOM   5023 3HG2 VAL A 323      20.793 -27.637   3.082  1.00  1.160          H  
ATOM   5024  N   ASN A 324      18.152 -27.027   4.334  1.00  0.750          N  
ATOM   5025  CA  ASN A 324      17.577 -27.748   5.464  1.00  0.780          C  
ATOM   5026  C   ASN A 324      18.620 -28.731   5.994  1.00  0.830          C  
ATOM   5027  O   ASN A 324      18.897 -29.740   5.347  1.00  0.970          O  
ATOM   5028  CB  ASN A 324      16.343 -28.535   5.069  1.00  1.080          C  
ATOM   5029  CG  ASN A 324      15.231 -27.716   4.543  1.00  1.080          C  
ATOM   5030  OD1 ASN A 324      14.978 -26.626   5.060  1.00  1.080          O  
ATOM   5031  ND2 ASN A 324      14.543 -28.212   3.530  1.00  1.080          N  
ATOM   5032  H   ASN A 324      18.184 -27.455   3.403  1.00  0.900          H  
ATOM   5033  HA  ASN A 324      17.340 -27.047   6.265  1.00  0.940          H  
ATOM   5034 1HB  ASN A 324      16.610 -29.276   4.359  1.00  1.300          H  
ATOM   5035 2HB  ASN A 324      15.977 -29.065   5.945  1.00  1.300          H  
ATOM   5036 1HD2 ASN A 324      13.783 -27.695   3.143  1.00  1.300          H  
ATOM   5037 2HD2 ASN A 324      14.756 -29.145   3.139  1.00  1.300          H  
ATOM   5038  N   GLN A 325      19.243 -28.440   7.129  1.00  0.780          N  
ATOM   5039  CA  GLN A 325      20.313 -29.303   7.641  1.00  0.810          C  
ATOM   5040  C   GLN A 325      19.940 -30.066   8.909  1.00  0.860          C  
ATOM   5041  O   GLN A 325      19.437 -29.489   9.870  1.00  0.870          O  
ATOM   5042  CB  GLN A 325      21.576 -28.476   7.902  1.00  1.120          C  
ATOM   5043  CG  GLN A 325      22.742 -29.290   8.442  1.00  1.120          C  
ATOM   5044  CD  GLN A 325      23.994 -28.499   8.610  1.00  1.120          C  
ATOM   5045  OE1 GLN A 325      24.494 -27.896   7.661  1.00  1.120          O  
ATOM   5046  NE2 GLN A 325      24.508 -28.500   9.826  1.00  1.120          N  
ATOM   5047  H   GLN A 325      18.992 -27.594   7.649  1.00  0.940          H  
ATOM   5048  HA  GLN A 325      20.547 -30.047   6.886  1.00  0.970          H  
ATOM   5049 1HB  GLN A 325      21.894 -28.004   6.971  1.00  1.350          H  
ATOM   5050 2HB  GLN A 325      21.347 -27.677   8.611  1.00  1.350          H  
ATOM   5051 1HG  GLN A 325      22.479 -29.681   9.425  1.00  1.350          H  
ATOM   5052 2HG  GLN A 325      22.944 -30.117   7.756  1.00  1.350          H  
ATOM   5053 1HE2 GLN A 325      25.388 -28.025  10.036  1.00  1.350          H  
ATOM   5054 2HE2 GLN A 325      24.050 -28.993  10.562  1.00  1.350          H  
ATOM   5055  N   GLN A 326      20.235 -31.365   8.938  1.00  0.890          N  
ATOM   5056  CA  GLN A 326      19.967 -32.175  10.115  1.00  0.940          C  
ATOM   5057  C   GLN A 326      21.236 -32.867  10.605  1.00  0.920          C  
ATOM   5058  O   GLN A 326      22.061 -33.334   9.818  1.00  1.000          O  
ATOM   5059  CB  GLN A 326      18.922 -33.261   9.831  1.00  1.300          C  
ATOM   5060  CG  GLN A 326      17.596 -32.768   9.287  1.00  1.300          C  
ATOM   5061  CD  GLN A 326      17.576 -32.750   7.761  1.00  1.300          C  
ATOM   5062  OE1 GLN A 326      18.016 -33.733   7.131  1.00  1.300          O  
ATOM   5063  NE2 GLN A 326      17.066 -31.680   7.172  1.00  1.300          N  
ATOM   5064  H   GLN A 326      20.632 -31.796   8.108  1.00  1.070          H  
ATOM   5065  HA  GLN A 326      19.606 -31.535  10.914  1.00  1.130          H  
ATOM   5066 1HB  GLN A 326      19.335 -33.975   9.124  1.00  1.560          H  
ATOM   5067 2HB  GLN A 326      18.716 -33.804  10.753  1.00  1.560          H  
ATOM   5068 1HG  GLN A 326      16.793 -33.413   9.639  1.00  1.560          H  
ATOM   5069 2HG  GLN A 326      17.439 -31.747   9.634  1.00  1.560          H  
ATOM   5070 1HE2 GLN A 326      17.021 -31.646   6.170  1.00  1.560          H  
ATOM   5071 2HE2 GLN A 326      16.725 -30.921   7.724  1.00  1.560          H  
ATOM   5072  N   PHE A 327      21.347 -32.996  11.919  1.00  0.880          N  
ATOM   5073  CA  PHE A 327      22.439 -33.694  12.580  1.00  0.840          C  
ATOM   5074  C   PHE A 327      21.995 -34.686  13.628  1.00  0.810          C  
ATOM   5075  O   PHE A 327      21.152 -34.397  14.487  1.00  0.810          O  
ATOM   5076  CB  PHE A 327      23.372 -32.703  13.241  1.00  1.190          C  
ATOM   5077  CG  PHE A 327      24.401 -33.323  14.139  1.00  1.190          C  
ATOM   5078  CD1 PHE A 327      25.469 -34.023  13.623  1.00  1.190          C  
ATOM   5079  CD2 PHE A 327      24.299 -33.186  15.524  1.00  1.190          C  
ATOM   5080  CE1 PHE A 327      26.417 -34.570  14.436  1.00  1.190          C  
ATOM   5081  CE2 PHE A 327      25.250 -33.736  16.344  1.00  1.190          C  
ATOM   5082  CZ  PHE A 327      26.314 -34.421  15.792  1.00  1.190          C  
ATOM   5083  H   PHE A 327      20.652 -32.527  12.494  1.00  1.060          H  
ATOM   5084  HA  PHE A 327      22.997 -34.244  11.823  1.00  1.010          H  
ATOM   5085 1HB  PHE A 327      23.874 -32.130  12.491  1.00  1.430          H  
ATOM   5086 2HB  PHE A 327      22.790 -32.034  13.808  1.00  1.430          H  
ATOM   5087  HD1 PHE A 327      25.550 -34.139  12.546  1.00  1.430          H  
ATOM   5088  HD2 PHE A 327      23.458 -32.637  15.957  1.00  1.430          H  
ATOM   5089  HE1 PHE A 327      27.257 -35.117  14.003  1.00  1.430          H  
ATOM   5090  HE2 PHE A 327      25.171 -33.629  17.431  1.00  1.430          H  
ATOM   5091  HZ  PHE A 327      27.074 -34.851  16.442  1.00  1.430          H  
ATOM   5092  N   ASP A 328      22.637 -35.845  13.588  1.00  0.870          N  
ATOM   5093  CA  ASP A 328      22.452 -36.913  14.558  1.00  1.030          C  
ATOM   5094  C   ASP A 328      23.816 -37.427  14.980  1.00  1.030          C  
ATOM   5095  O   ASP A 328      24.629 -37.863  14.151  1.00  1.050          O  
ATOM   5096  CB  ASP A 328      21.540 -38.044  14.048  1.00  1.380          C  
ATOM   5097  CG  ASP A 328      21.279 -39.173  15.129  1.00  1.380          C  
ATOM   5098  OD1 ASP A 328      22.148 -39.422  15.962  1.00  1.380          O  
ATOM   5099  OD2 ASP A 328      20.190 -39.729  15.139  1.00  1.380          O  
ATOM   5100  H   ASP A 328      23.288 -36.003  12.807  1.00  1.040          H  
ATOM   5101  HA  ASP A 328      21.980 -36.493  15.447  1.00  1.240          H  
ATOM   5102 1HB  ASP A 328      20.578 -37.617  13.765  1.00  1.650          H  
ATOM   5103 2HB  ASP A 328      21.959 -38.484  13.166  1.00  1.650          H  
ATOM   5104  N   THR A 329      24.102 -37.315  16.271  1.00  1.640          N  
ATOM   5105  CA  THR A 329      25.381 -37.728  16.836  1.00  1.850          C  
ATOM   5106  C   THR A 329      25.886 -39.076  16.306  1.00  1.800          C  
ATOM   5107  O   THR A 329      27.091 -39.246  16.111  1.00  2.260          O  
ATOM   5108  CB  THR A 329      25.291 -37.792  18.374  1.00  2.510          C  
ATOM   5109  OG1 THR A 329      24.952 -36.495  18.884  1.00  2.510          O  
ATOM   5110  CG2 THR A 329      26.638 -38.214  18.965  1.00  2.510          C  
ATOM   5111  H   THR A 329      23.399 -36.921  16.902  1.00  1.970          H  
ATOM   5112  HA  THR A 329      26.122 -36.988  16.575  1.00  2.220          H  
ATOM   5113  HB  THR A 329      24.521 -38.505  18.668  1.00  3.010          H  
ATOM   5114  HG1 THR A 329      24.026 -36.275  18.643  1.00  3.010          H  
ATOM   5115 1HG2 THR A 329      26.560 -38.237  20.049  1.00  3.010          H  
ATOM   5116 2HG2 THR A 329      26.924 -39.199  18.612  1.00  3.010          H  
ATOM   5117 3HG2 THR A 329      27.401 -37.494  18.672  1.00  3.010          H  
ATOM   5118  N   GLN A 330      24.996 -40.059  16.121  1.00  1.650          N  
ATOM   5119  CA  GLN A 330      25.442 -41.391  15.692  1.00  1.980          C  
ATOM   5120  C   GLN A 330      25.479 -41.601  14.168  1.00  1.900          C  
ATOM   5121  O   GLN A 330      25.774 -42.703  13.704  1.00  1.970          O  
ATOM   5122  CB  GLN A 330      24.552 -42.465  16.317  1.00  2.640          C  
ATOM   5123  CG  GLN A 330      24.581 -42.490  17.836  1.00  2.640          C  
ATOM   5124  CD  GLN A 330      25.961 -42.770  18.379  1.00  2.640          C  
ATOM   5125  OE1 GLN A 330      26.612 -43.734  17.973  1.00  2.640          O  
ATOM   5126  NE2 GLN A 330      26.418 -41.936  19.295  1.00  2.640          N  
ATOM   5127  H   GLN A 330      23.988 -39.879  16.267  1.00  1.980          H  
ATOM   5128  HA  GLN A 330      26.457 -41.535  16.058  1.00  2.380          H  
ATOM   5129 1HB  GLN A 330      23.520 -42.295  16.003  1.00  3.170          H  
ATOM   5130 2HB  GLN A 330      24.852 -43.447  15.954  1.00  3.170          H  
ATOM   5131 1HG  GLN A 330      24.255 -41.520  18.211  1.00  3.170          H  
ATOM   5132 2HG  GLN A 330      23.909 -43.272  18.186  1.00  3.170          H  
ATOM   5133 1HE2 GLN A 330      27.330 -42.074  19.688  1.00  3.170          H  
ATOM   5134 2HE2 GLN A 330      25.859 -41.163  19.599  1.00  3.170          H  
ATOM   5135  N   TYR A 331      25.131 -40.573  13.397  1.00  2.070          N  
ATOM   5136  CA  TYR A 331      25.098 -40.643  11.934  1.00  2.320          C  
ATOM   5137  C   TYR A 331      26.023 -39.664  11.232  1.00  1.950          C  
ATOM   5138  O   TYR A 331      26.789 -40.035  10.339  1.00  2.280          O  
ATOM   5139  CB  TYR A 331      23.688 -40.364  11.407  1.00  3.150          C  
ATOM   5140  CG  TYR A 331      23.596 -40.337   9.879  1.00  3.150          C  
ATOM   5141  CD1 TYR A 331      23.652 -41.510   9.154  1.00  3.150          C  
ATOM   5142  CD2 TYR A 331      23.462 -39.107   9.205  1.00  3.150          C  
ATOM   5143  CE1 TYR A 331      23.576 -41.472   7.775  1.00  3.150          C  
ATOM   5144  CE2 TYR A 331      23.391 -39.072   7.827  1.00  3.150          C  
ATOM   5145  CZ  TYR A 331      23.446 -40.252   7.113  1.00  3.150          C  
ATOM   5146  OH  TYR A 331      23.369 -40.236   5.739  1.00  3.150          O  
ATOM   5147  H   TYR A 331      24.922 -39.686  13.852  1.00  2.480          H  
ATOM   5148  HA  TYR A 331      25.399 -41.646  11.635  1.00  2.780          H  
ATOM   5149 1HB  TYR A 331      22.988 -41.107  11.790  1.00  3.780          H  
ATOM   5150 2HB  TYR A 331      23.377 -39.398  11.767  1.00  3.780          H  
ATOM   5151  HD1 TYR A 331      23.757 -42.466   9.668  1.00  3.780          H  
ATOM   5152  HD2 TYR A 331      23.418 -38.177   9.770  1.00  3.780          H  
ATOM   5153  HE1 TYR A 331      23.620 -42.399   7.206  1.00  3.780          H  
ATOM   5154  HE2 TYR A 331      23.293 -38.117   7.307  1.00  3.780          H  
ATOM   5155  HH  TYR A 331      23.416 -41.136   5.406  1.00  3.780          H  
ATOM   5156  N   GLY A 332      25.884 -38.394  11.588  1.00  1.530          N  
ATOM   5157  CA  GLY A 332      26.556 -37.315  10.893  1.00  1.440          C  
ATOM   5158  C   GLY A 332      25.529 -36.316  10.421  1.00  1.190          C  
ATOM   5159  O   GLY A 332      24.473 -36.141  11.046  1.00  1.050          O  
ATOM   5160  H   GLY A 332      25.282 -38.172  12.379  1.00  1.840          H  
ATOM   5161 1HA  GLY A 332      27.235 -36.812  11.571  1.00  1.730          H  
ATOM   5162 2HA  GLY A 332      27.132 -37.698  10.052  1.00  1.730          H  
ATOM   5163  N   TRP A 333      25.843 -35.613   9.343  1.00  1.270          N  
ATOM   5164  CA  TRP A 333      24.969 -34.571   8.869  1.00  1.100          C  
ATOM   5165  C   TRP A 333      24.308 -34.970   7.554  1.00  1.100          C  
ATOM   5166  O   TRP A 333      24.896 -35.650   6.706  1.00  1.190          O  
ATOM   5167  CB  TRP A 333      25.764 -33.270   8.678  1.00  1.610          C  
ATOM   5168  CG  TRP A 333      26.301 -32.650   9.952  1.00  1.610          C  
ATOM   5169  CD1 TRP A 333      25.773 -31.589  10.586  1.00  1.610          C  
ATOM   5170  CD2 TRP A 333      27.448 -33.060  10.756  1.00  1.610          C  
ATOM   5171  NE1 TRP A 333      26.505 -31.287  11.711  1.00  1.610          N  
ATOM   5172  CE2 TRP A 333      27.533 -32.181  11.824  1.00  1.610          C  
ATOM   5173  CE3 TRP A 333      28.381 -34.082  10.657  1.00  1.610          C  
ATOM   5174  CZ2 TRP A 333      28.526 -32.298  12.788  1.00  1.610          C  
ATOM   5175  CZ3 TRP A 333      29.351 -34.192  11.614  1.00  1.610          C  
ATOM   5176  CH2 TRP A 333      29.425 -33.327  12.651  1.00  1.610          C  
ATOM   5177  H   TRP A 333      26.703 -35.777   8.816  1.00  1.520          H  
ATOM   5178  HA  TRP A 333      24.196 -34.399   9.609  1.00  1.320          H  
ATOM   5179 1HB  TRP A 333      26.596 -33.434   8.007  1.00  1.930          H  
ATOM   5180 2HB  TRP A 333      25.113 -32.532   8.203  1.00  1.930          H  
ATOM   5181  HD1 TRP A 333      24.896 -31.061  10.250  1.00  1.930          H  
ATOM   5182  HE1 TRP A 333      26.309 -30.536  12.362  1.00  1.930          H  
ATOM   5183  HE3 TRP A 333      28.346 -34.788   9.841  1.00  1.930          H  
ATOM   5184  HZ2 TRP A 333      28.619 -31.630  13.632  1.00  1.930          H  
ATOM   5185  HZ3 TRP A 333      30.060 -34.994  11.514  1.00  1.930          H  
ATOM   5186  HH2 TRP A 333      30.213 -33.449  13.397  1.00  1.930          H  
ATOM   5187  N   ARG A 334      23.087 -34.497   7.386  1.00  1.030          N  
ATOM   5188  CA  ARG A 334      22.298 -34.645   6.173  1.00  1.060          C  
ATOM   5189  C   ARG A 334      21.738 -33.300   5.785  1.00  1.010          C  
ATOM   5190  O   ARG A 334      21.320 -32.527   6.644  1.00  1.070          O  
ATOM   5191  CB  ARG A 334      21.131 -35.604   6.370  1.00  1.470          C  
ATOM   5192  CG  ARG A 334      20.231 -35.771   5.133  1.00  1.470          C  
ATOM   5193  CD  ARG A 334      19.112 -36.692   5.367  1.00  1.470          C  
ATOM   5194  NE  ARG A 334      18.242 -36.770   4.193  1.00  1.470          N  
ATOM   5195  CZ  ARG A 334      17.223 -35.903   3.912  1.00  1.470          C  
ATOM   5196  NH1 ARG A 334      16.929 -34.885   4.684  1.00  1.470          N  
ATOM   5197  NH2 ARG A 334      16.483 -36.048   2.833  1.00  1.470          N  
ATOM   5198  H   ARG A 334      22.678 -33.988   8.175  1.00  1.240          H  
ATOM   5199  HA  ARG A 334      22.930 -35.006   5.368  1.00  1.270          H  
ATOM   5200 1HB  ARG A 334      21.504 -36.584   6.651  1.00  1.770          H  
ATOM   5201 2HB  ARG A 334      20.502 -35.241   7.184  1.00  1.770          H  
ATOM   5202 1HG  ARG A 334      19.781 -34.817   4.873  1.00  1.770          H  
ATOM   5203 2HG  ARG A 334      20.822 -36.136   4.288  1.00  1.770          H  
ATOM   5204 1HD  ARG A 334      19.506 -37.690   5.565  1.00  1.770          H  
ATOM   5205 2HD  ARG A 334      18.526 -36.358   6.223  1.00  1.770          H  
ATOM   5206  HE  ARG A 334      18.405 -37.530   3.545  1.00  1.770          H  
ATOM   5207 1HH1 ARG A 334      17.449 -34.673   5.543  1.00  1.770          H  
ATOM   5208 2HH1 ARG A 334      16.154 -34.274   4.387  1.00  1.770          H  
ATOM   5209 1HH2 ARG A 334      16.646 -36.806   2.189  1.00  1.770          H  
ATOM   5210 2HH2 ARG A 334      15.734 -35.354   2.674  1.00  1.770          H  
ATOM   5211  N   SER A 335      21.694 -32.989   4.507  1.00  0.960          N  
ATOM   5212  CA  SER A 335      21.039 -31.736   4.197  1.00  0.960          C  
ATOM   5213  C   SER A 335      20.382 -31.700   2.841  1.00  0.880          C  
ATOM   5214  O   SER A 335      20.754 -32.399   1.887  1.00  1.020          O  
ATOM   5215  CB  SER A 335      21.989 -30.557   4.308  1.00  1.340          C  
ATOM   5216  OG  SER A 335      22.945 -30.569   3.311  1.00  1.340          O  
ATOM   5217  H   SER A 335      22.066 -33.622   3.793  1.00  1.150          H  
ATOM   5218  HA  SER A 335      20.247 -31.599   4.928  1.00  1.150          H  
ATOM   5219 1HB  SER A 335      21.414 -29.645   4.258  1.00  1.610          H  
ATOM   5220 2HB  SER A 335      22.481 -30.573   5.274  1.00  1.610          H  
ATOM   5221  HG  SER A 335      23.435 -29.755   3.416  1.00  1.610          H  
ATOM   5222  N   GLU A 336      19.395 -30.822   2.759  1.00  0.820          N  
ATOM   5223  CA  GLU A 336      18.647 -30.611   1.546  1.00  0.770          C  
ATOM   5224  C   GLU A 336      18.856 -29.208   1.048  1.00  0.680          C  
ATOM   5225  O   GLU A 336      18.593 -28.221   1.745  1.00  0.730          O  
ATOM   5226  CB  GLU A 336      17.167 -30.784   1.803  1.00  1.100          C  
ATOM   5227  CG  GLU A 336      16.775 -32.100   2.429  1.00  1.100          C  
ATOM   5228  CD  GLU A 336      15.278 -32.227   2.651  1.00  1.100          C  
ATOM   5229  OE1 GLU A 336      14.556 -31.265   2.388  1.00  1.100          O  
ATOM   5230  OE2 GLU A 336      14.850 -33.299   3.060  1.00  1.100          O  
ATOM   5231  H   GLU A 336      19.149 -30.309   3.607  1.00  0.980          H  
ATOM   5232  HA  GLU A 336      18.983 -31.310   0.780  1.00  0.920          H  
ATOM   5233 1HB  GLU A 336      16.804 -29.980   2.389  1.00  1.320          H  
ATOM   5234 2HB  GLU A 336      16.673 -30.710   0.854  1.00  1.320          H  
ATOM   5235 1HG  GLU A 336      17.116 -32.911   1.815  1.00  1.320          H  
ATOM   5236 2HG  GLU A 336      17.279 -32.182   3.391  1.00  1.320          H  
ATOM   5237  N   LEU A 337      19.296 -29.119  -0.176  1.00  0.610          N  
ATOM   5238  CA  LEU A 337      19.540 -27.848  -0.794  1.00  0.570          C  
ATOM   5239  C   LEU A 337      18.344 -27.496  -1.652  1.00  0.560          C  
ATOM   5240  O   LEU A 337      18.051 -28.153  -2.659  1.00  0.620          O  
ATOM   5241  CB  LEU A 337      20.790 -27.955  -1.652  1.00  0.810          C  
ATOM   5242  CG  LEU A 337      22.111 -28.428  -0.976  1.00  0.810          C  
ATOM   5243  CD1 LEU A 337      23.207 -28.433  -2.023  1.00  0.810          C  
ATOM   5244  CD2 LEU A 337      22.484 -27.545   0.198  1.00  0.810          C  
ATOM   5245  H   LEU A 337      19.503 -29.984  -0.668  1.00  0.730          H  
ATOM   5246  HA  LEU A 337      19.653 -27.084  -0.032  1.00  0.680          H  
ATOM   5247 1HB  LEU A 337      20.549 -28.695  -2.303  1.00  0.980          H  
ATOM   5248 2HB  LEU A 337      20.944 -27.087  -2.227  1.00  0.980          H  
ATOM   5249  HG  LEU A 337      21.977 -29.457  -0.621  1.00  0.980          H  
ATOM   5250 1HD1 LEU A 337      24.129 -28.787  -1.587  1.00  0.980          H  
ATOM   5251 2HD1 LEU A 337      22.936 -29.072  -2.842  1.00  0.980          H  
ATOM   5252 3HD1 LEU A 337      23.346 -27.431  -2.379  1.00  0.980          H  
ATOM   5253 1HD2 LEU A 337      23.397 -27.916   0.646  1.00  0.980          H  
ATOM   5254 2HD2 LEU A 337      22.631 -26.528  -0.135  1.00  0.980          H  
ATOM   5255 3HD2 LEU A 337      21.694 -27.575   0.928  1.00  0.980          H  
ATOM   5256  N   VAL A 338      17.608 -26.482  -1.228  1.00  0.560          N  
ATOM   5257  CA  VAL A 338      16.403 -26.075  -1.923  1.00  0.610          C  
ATOM   5258  C   VAL A 338      16.822 -25.141  -3.040  1.00  0.580          C  
ATOM   5259  O   VAL A 338      17.411 -24.082  -2.781  1.00  0.560          O  
ATOM   5260  CB  VAL A 338      15.446 -25.367  -0.937  1.00  0.830          C  
ATOM   5261  CG1 VAL A 338      14.167 -24.885  -1.663  1.00  0.830          C  
ATOM   5262  CG2 VAL A 338      15.123 -26.322   0.227  1.00  0.830          C  
ATOM   5263  H   VAL A 338      17.886 -25.956  -0.393  1.00  0.670          H  
ATOM   5264  HA  VAL A 338      15.911 -26.952  -2.351  1.00  0.730          H  
ATOM   5265  HB  VAL A 338      15.947 -24.482  -0.539  1.00  1.000          H  
ATOM   5266 1HG1 VAL A 338      13.521 -24.367  -0.955  1.00  1.000          H  
ATOM   5267 2HG1 VAL A 338      14.428 -24.206  -2.474  1.00  1.000          H  
ATOM   5268 3HG1 VAL A 338      13.639 -25.744  -2.077  1.00  1.000          H  
ATOM   5269 1HG2 VAL A 338      14.471 -25.819   0.940  1.00  1.000          H  
ATOM   5270 2HG2 VAL A 338      14.626 -27.209  -0.162  1.00  1.000          H  
ATOM   5271 3HG2 VAL A 338      16.045 -26.617   0.731  1.00  1.000          H  
ATOM   5272  N   ILE A 339      16.500 -25.510  -4.277  1.00  0.640          N  
ATOM   5273  CA  ILE A 339      16.903 -24.744  -5.446  1.00  0.690          C  
ATOM   5274  C   ILE A 339      15.725 -23.959  -6.012  1.00  0.720          C  
ATOM   5275  O   ILE A 339      14.638 -24.504  -6.248  1.00  0.800          O  
ATOM   5276  CB  ILE A 339      17.537 -25.669  -6.496  1.00  0.950          C  
ATOM   5277  CG1 ILE A 339      18.727 -26.498  -5.817  1.00  0.950          C  
ATOM   5278  CG2 ILE A 339      17.934 -24.918  -7.755  1.00  0.950          C  
ATOM   5279  CD1 ILE A 339      19.831 -25.699  -5.070  1.00  0.950          C  
ATOM   5280  H   ILE A 339      15.979 -26.380  -4.429  1.00  0.770          H  
ATOM   5281  HA  ILE A 339      17.652 -24.014  -5.147  1.00  0.830          H  
ATOM   5282  HB  ILE A 339      16.818 -26.388  -6.777  1.00  1.140          H  
ATOM   5283 1HG1 ILE A 339      18.288 -27.204  -5.113  1.00  1.140          H  
ATOM   5284 2HG1 ILE A 339      19.208 -27.066  -6.603  1.00  1.140          H  
ATOM   5285 1HG2 ILE A 339      18.339 -25.615  -8.482  1.00  1.140          H  
ATOM   5286 2HG2 ILE A 339      17.060 -24.431  -8.189  1.00  1.140          H  
ATOM   5287 3HG2 ILE A 339      18.673 -24.171  -7.509  1.00  1.140          H  
ATOM   5288 1HD1 ILE A 339      20.562 -26.398  -4.676  1.00  1.140          H  
ATOM   5289 2HD1 ILE A 339      20.327 -24.993  -5.712  1.00  1.140          H  
ATOM   5290 3HD1 ILE A 339      19.394 -25.168  -4.249  1.00  1.140          H  
ATOM   5291  N   GLY A 340      15.963 -22.668  -6.224  1.00  0.750          N  
ATOM   5292  CA  GLY A 340      14.953 -21.705  -6.663  1.00  0.910          C  
ATOM   5293  C   GLY A 340      15.486 -20.364  -6.168  1.00  1.150          C  
ATOM   5294  O   GLY A 340      16.652 -20.066  -6.384  1.00  1.720          O  
ATOM   5295  H   GLY A 340      16.925 -22.348  -6.043  1.00  0.900          H  
ATOM   5296 1HA  GLY A 340      14.885 -21.709  -7.753  1.00  1.090          H  
ATOM   5297 2HA  GLY A 340      13.978 -21.958  -6.274  1.00  1.090          H  
ATOM   5298  N   LEU A 341      14.697 -19.518  -5.511  1.00  1.320          N  
ATOM   5299  CA  LEU A 341      13.256 -19.593  -5.243  1.00  1.690          C  
ATOM   5300  C   LEU A 341      12.602 -18.201  -4.911  1.00  1.810          C  
ATOM   5301  O   LEU A 341      11.625 -17.807  -5.566  1.00  2.540          O  
ATOM   5302  CB  LEU A 341      12.914 -20.597  -4.107  1.00  2.220          C  
ATOM   5303  CG  LEU A 341      11.427 -20.844  -3.833  1.00  2.220          C  
ATOM   5304  CD1 LEU A 341      10.726 -21.435  -5.114  1.00  2.220          C  
ATOM   5305  CD2 LEU A 341      11.334 -21.819  -2.661  1.00  2.220          C  
ATOM   5306  H   LEU A 341      15.179 -18.690  -5.231  1.00  1.580          H  
ATOM   5307  HA  LEU A 341      12.791 -19.950  -6.159  1.00  2.030          H  
ATOM   5308 1HB  LEU A 341      13.361 -21.565  -4.280  1.00  2.660          H  
ATOM   5309 2HB  LEU A 341      13.294 -20.237  -3.175  1.00  2.660          H  
ATOM   5310  HG  LEU A 341      10.930 -19.912  -3.566  1.00  2.660          H  
ATOM   5311 1HD1 LEU A 341       9.679 -21.627  -4.893  1.00  2.660          H  
ATOM   5312 2HD1 LEU A 341      10.779 -20.743  -5.952  1.00  2.660          H  
ATOM   5313 3HD1 LEU A 341      11.212 -22.373  -5.393  1.00  2.660          H  
ATOM   5314 1HD2 LEU A 341      10.287 -22.015  -2.435  1.00  2.660          H  
ATOM   5315 2HD2 LEU A 341      11.833 -22.755  -2.922  1.00  2.660          H  
ATOM   5316 3HD2 LEU A 341      11.821 -21.379  -1.789  1.00  2.660          H  
ATOM   5317  N   PRO A 342      13.174 -17.439  -3.904  1.00  1.790          N  
ATOM   5318  CA  PRO A 342      12.629 -16.312  -3.141  1.00  2.100          C  
ATOM   5319  C   PRO A 342      12.126 -15.097  -3.859  1.00  2.090          C  
ATOM   5320  O   PRO A 342      11.396 -14.318  -3.256  1.00  2.570          O  
ATOM   5321  CB  PRO A 342      13.847 -15.841  -2.353  1.00  3.150          C  
ATOM   5322  CG  PRO A 342      14.695 -16.982  -2.251  1.00  3.150          C  
ATOM   5323  CD  PRO A 342      14.564 -17.682  -3.485  1.00  3.150          C  
ATOM   5324  HA  PRO A 342      11.855 -16.691  -2.461  1.00  2.520          H  
ATOM   5325 1HB  PRO A 342      14.332 -14.988  -2.855  1.00  3.780          H  
ATOM   5326 2HB  PRO A 342      13.532 -15.502  -1.366  1.00  3.780          H  
ATOM   5327 1HG  PRO A 342      15.724 -16.643  -2.153  1.00  3.780          H  
ATOM   5328 2HG  PRO A 342      14.445 -17.570  -1.353  1.00  3.780          H  
ATOM   5329 1HD  PRO A 342      15.264 -17.252  -4.193  1.00  3.780          H  
ATOM   5330 2HD  PRO A 342      14.767 -18.673  -3.226  1.00  3.780          H  
ATOM   5331  N   ALA A 343      12.543 -14.880  -5.092  1.00  2.120          N  
ATOM   5332  CA  ALA A 343      12.063 -13.707  -5.789  1.00  2.330          C  
ATOM   5333  C   ALA A 343      10.545 -13.709  -5.873  1.00  1.810          C  
ATOM   5334  O   ALA A 343       9.942 -12.640  -5.809  1.00  1.710          O  
ATOM   5335  CB  ALA A 343      12.616 -13.634  -7.202  1.00  3.180          C  
ATOM   5336  H   ALA A 343      13.162 -15.519  -5.554  1.00  2.540          H  
ATOM   5337  HA  ALA A 343      12.385 -12.834  -5.236  1.00  2.800          H  
ATOM   5338 1HB  ALA A 343      12.256 -12.732  -7.675  1.00  3.810          H  
ATOM   5339 2HB  ALA A 343      13.675 -13.627  -7.194  1.00  3.810          H  
ATOM   5340 3HB  ALA A 343      12.294 -14.449  -7.740  1.00  3.810          H  
ATOM   5341  N   SER A 344       9.932 -14.890  -6.036  1.00  2.000          N  
ATOM   5342  CA  SER A 344       8.492 -14.958  -6.253  1.00  1.820          C  
ATOM   5343  C   SER A 344       7.673 -14.234  -5.194  1.00  1.620          C  
ATOM   5344  O   SER A 344       7.755 -14.511  -3.991  1.00  2.030          O  
ATOM   5345  CB  SER A 344       8.049 -16.395  -6.366  1.00  2.620          C  
ATOM   5346  OG  SER A 344       6.660 -16.469  -6.507  1.00  2.620          O  
ATOM   5347  H   SER A 344      10.470 -15.766  -6.025  1.00  2.400          H  
ATOM   5348  HA  SER A 344       8.295 -14.484  -7.195  1.00  2.180          H  
ATOM   5349 1HB  SER A 344       8.529 -16.857  -7.232  1.00  3.140          H  
ATOM   5350 2HB  SER A 344       8.360 -16.949  -5.481  1.00  3.140          H  
ATOM   5351  HG  SER A 344       6.453 -17.405  -6.573  1.00  3.140          H  
ATOM   5352  N   MET A 345       6.794 -13.344  -5.659  1.00  1.520          N  
ATOM   5353  CA  MET A 345       5.999 -12.520  -4.767  1.00  1.560          C  
ATOM   5354  C   MET A 345       4.756 -13.205  -4.231  1.00  1.710          C  
ATOM   5355  O   MET A 345       3.628 -12.873  -4.585  1.00  2.140          O  
ATOM   5356  CB  MET A 345       5.718 -11.179  -5.446  1.00  2.170          C  
ATOM   5357  CG  MET A 345       4.902 -10.160  -4.652  1.00  2.170          C  
ATOM   5358  SD  MET A 345       5.009  -8.491  -5.357  1.00  2.170          S  
ATOM   5359  CE  MET A 345       4.135  -8.596  -6.898  1.00  2.170          C  
ATOM   5360  H   MET A 345       6.735 -13.202  -6.655  1.00  1.820          H  
ATOM   5361  HA  MET A 345       6.621 -12.302  -3.924  1.00  1.870          H  
ATOM   5362 1HB  MET A 345       6.669 -10.706  -5.663  1.00  2.600          H  
ATOM   5363 2HB  MET A 345       5.218 -11.362  -6.391  1.00  2.600          H  
ATOM   5364 1HG  MET A 345       3.852 -10.447  -4.652  1.00  2.600          H  
ATOM   5365 2HG  MET A 345       5.234 -10.125  -3.619  1.00  2.600          H  
ATOM   5366 1HE  MET A 345       4.150  -7.622  -7.383  1.00  2.600          H  
ATOM   5367 2HE  MET A 345       4.617  -9.318  -7.536  1.00  2.600          H  
ATOM   5368 3HE  MET A 345       3.104  -8.895  -6.714  1.00  2.600          H  
ATOM   5369  N   LEU A 346       4.995 -14.133  -3.310  1.00  2.070          N  
ATOM   5370  CA  LEU A 346       3.944 -14.955  -2.715  1.00  2.740          C  
ATOM   5371  C   LEU A 346       3.312 -14.348  -1.455  1.00  2.460          C  
ATOM   5372  O   LEU A 346       2.363 -14.908  -0.909  1.00  2.800          O  
ATOM   5373  CB  LEU A 346       4.532 -16.326  -2.356  1.00  3.570          C  
ATOM   5374  CG  LEU A 346       5.130 -17.165  -3.537  1.00  3.570          C  
ATOM   5375  CD1 LEU A 346       5.769 -18.420  -2.974  1.00  3.570          C  
ATOM   5376  CD2 LEU A 346       4.049 -17.531  -4.558  1.00  3.570          C  
ATOM   5377  H   LEU A 346       5.985 -14.326  -3.121  1.00  2.480          H  
ATOM   5378  HA  LEU A 346       3.148 -15.071  -3.447  1.00  3.290          H  
ATOM   5379 1HB  LEU A 346       5.322 -16.177  -1.622  1.00  4.280          H  
ATOM   5380 2HB  LEU A 346       3.747 -16.924  -1.893  1.00  4.280          H  
ATOM   5381  HG  LEU A 346       5.906 -16.585  -4.030  1.00  4.280          H  
ATOM   5382 1HD1 LEU A 346       6.208 -19.000  -3.785  1.00  4.280          H  
ATOM   5383 2HD1 LEU A 346       6.548 -18.141  -2.266  1.00  4.280          H  
ATOM   5384 3HD1 LEU A 346       5.012 -19.017  -2.469  1.00  4.280          H  
ATOM   5385 1HD2 LEU A 346       4.499 -18.115  -5.361  1.00  4.280          H  
ATOM   5386 2HD2 LEU A 346       3.273 -18.123  -4.074  1.00  4.280          H  
ATOM   5387 3HD2 LEU A 346       3.611 -16.633  -4.981  1.00  4.280          H  
ATOM   5388  N   GLU A 347       3.843 -13.222  -0.987  1.00  1.940          N  
ATOM   5389  CA  GLU A 347       3.325 -12.553   0.205  1.00  1.760          C  
ATOM   5390  C   GLU A 347       2.039 -11.800  -0.168  1.00  1.690          C  
ATOM   5391  O   GLU A 347       2.081 -10.993  -1.097  1.00  1.750          O  
ATOM   5392  CB  GLU A 347       4.358 -11.563   0.771  1.00  2.540          C  
ATOM   5393  CG  GLU A 347       3.975 -10.902   2.113  1.00  2.540          C  
ATOM   5394  CD  GLU A 347       3.935 -11.905   3.226  1.00  2.540          C  
ATOM   5395  OE1 GLU A 347       4.791 -12.733   3.242  1.00  2.540          O  
ATOM   5396  OE2 GLU A 347       3.062 -11.860   4.048  1.00  2.540          O  
ATOM   5397  H   GLU A 347       4.633 -12.836  -1.482  1.00  2.330          H  
ATOM   5398  HA  GLU A 347       3.135 -13.314   0.952  1.00  2.110          H  
ATOM   5399 1HB  GLU A 347       5.315 -12.064   0.908  1.00  3.040          H  
ATOM   5400 2HB  GLU A 347       4.508 -10.752   0.055  1.00  3.040          H  
ATOM   5401 1HG  GLU A 347       4.718 -10.141   2.350  1.00  3.040          H  
ATOM   5402 2HG  GLU A 347       3.005 -10.410   2.023  1.00  3.040          H  
ATOM   5403  N   PRO A 348       0.887 -12.043   0.494  1.00  1.870          N  
ATOM   5404  CA  PRO A 348      -0.389 -11.406   0.215  1.00  1.990          C  
ATOM   5405  C   PRO A 348      -0.394  -9.938   0.610  1.00  1.610          C  
ATOM   5406  O   PRO A 348       0.337  -9.527   1.508  1.00  1.540          O  
ATOM   5407  CB  PRO A 348      -1.372 -12.220   1.063  1.00  2.980          C  
ATOM   5408  CG  PRO A 348      -0.540 -12.772   2.198  1.00  2.980          C  
ATOM   5409  CD  PRO A 348       0.834 -13.021   1.600  1.00  2.980          C  
ATOM   5410  HA  PRO A 348      -0.612 -11.515  -0.855  1.00  2.390          H  
ATOM   5411 1HB  PRO A 348      -2.188 -11.559   1.414  1.00  3.580          H  
ATOM   5412 2HB  PRO A 348      -1.832 -13.005   0.451  1.00  3.580          H  
ATOM   5413 1HG  PRO A 348      -0.500 -12.042   3.022  1.00  3.580          H  
ATOM   5414 2HG  PRO A 348      -0.992 -13.689   2.603  1.00  3.580          H  
ATOM   5415 1HD  PRO A 348       1.554 -12.790   2.365  1.00  3.580          H  
ATOM   5416 2HD  PRO A 348       0.931 -14.055   1.222  1.00  3.580          H  
ATOM   5417  N   ALA A 349      -1.255  -9.166  -0.042  1.00  1.650          N  
ATOM   5418  CA  ALA A 349      -1.438  -7.760   0.277  1.00  1.410          C  
ATOM   5419  C   ALA A 349      -2.077  -7.596   1.657  1.00  1.170          C  
ATOM   5420  O   ALA A 349      -2.736  -8.524   2.123  1.00  1.360          O  
ATOM   5421  CB  ALA A 349      -2.336  -7.096  -0.758  1.00  2.070          C  
ATOM   5422  H   ALA A 349      -1.804  -9.573  -0.784  1.00  1.980          H  
ATOM   5423  HA  ALA A 349      -0.458  -7.302   0.256  1.00  1.690          H  
ATOM   5424 1HB  ALA A 349      -2.459  -6.037  -0.531  1.00  2.480          H  
ATOM   5425 2HB  ALA A 349      -1.889  -7.202  -1.744  1.00  2.480          H  
ATOM   5426 3HB  ALA A 349      -3.313  -7.578  -0.748  1.00  2.480          H  
ATOM   5427  N   PRO A 350      -1.807  -6.480   2.371  1.00  1.210          N  
ATOM   5428  CA  PRO A 350      -2.442  -5.992   3.603  1.00  1.240          C  
ATOM   5429  C   PRO A 350      -3.702  -5.120   3.387  1.00  0.950          C  
ATOM   5430  O   PRO A 350      -3.575  -3.910   3.554  1.00  1.000          O  
ATOM   5431  CB  PRO A 350      -1.349  -5.119   4.189  1.00  1.860          C  
ATOM   5432  CG  PRO A 350      -0.642  -4.537   2.992  1.00  1.860          C  
ATOM   5433  CD  PRO A 350      -0.662  -5.630   1.948  1.00  1.860          C  
ATOM   5434  HA  PRO A 350      -2.645  -6.837   4.274  1.00  1.490          H  
ATOM   5435 1HB  PRO A 350      -1.777  -4.369   4.853  1.00  2.230          H  
ATOM   5436 2HB  PRO A 350      -0.720  -5.731   4.801  1.00  2.230          H  
ATOM   5437 1HG  PRO A 350      -1.170  -3.623   2.665  1.00  2.230          H  
ATOM   5438 2HG  PRO A 350       0.373  -4.221   3.265  1.00  2.230          H  
ATOM   5439 1HD  PRO A 350      -0.838  -5.171   0.963  1.00  2.230          H  
ATOM   5440 2HD  PRO A 350       0.285  -6.197   1.997  1.00  2.230          H  
ATOM   5441  N   PRO A 351      -4.872  -5.634   2.962  1.00  0.840          N  
ATOM   5442  CA  PRO A 351      -6.046  -4.847   2.638  1.00  0.670          C  
ATOM   5443  C   PRO A 351      -6.706  -4.263   3.869  1.00  0.630          C  
ATOM   5444  O   PRO A 351      -6.652  -4.861   4.946  1.00  0.770          O  
ATOM   5445  CB  PRO A 351      -6.986  -5.903   2.051  1.00  1.010          C  
ATOM   5446  CG  PRO A 351      -6.575  -7.175   2.727  1.00  1.010          C  
ATOM   5447  CD  PRO A 351      -5.092  -7.067   2.834  1.00  1.010          C  
ATOM   5448  HA  PRO A 351      -5.800  -4.066   1.906  1.00  0.800          H  
ATOM   5449 1HB  PRO A 351      -8.036  -5.618   2.236  1.00  1.210          H  
ATOM   5450 2HB  PRO A 351      -6.848  -5.960   0.968  1.00  1.210          H  
ATOM   5451 1HG  PRO A 351      -7.065  -7.253   3.709  1.00  1.210          H  
ATOM   5452 2HG  PRO A 351      -6.895  -8.045   2.137  1.00  1.210          H  
ATOM   5453 1HD  PRO A 351      -4.698  -7.640   3.681  1.00  1.210          H  
ATOM   5454 2HD  PRO A 351      -4.733  -7.405   1.875  1.00  1.210          H  
ATOM   5455  N   VAL A 352      -7.424  -3.170   3.669  1.00  0.530          N  
ATOM   5456  CA  VAL A 352      -8.245  -2.574   4.689  1.00  0.540          C  
ATOM   5457  C   VAL A 352      -9.591  -3.249   4.620  1.00  0.620          C  
ATOM   5458  O   VAL A 352     -10.211  -3.269   3.565  1.00  0.690          O  
ATOM   5459  CB  VAL A 352      -8.385  -1.063   4.480  1.00  0.750          C  
ATOM   5460  CG1 VAL A 352      -9.262  -0.530   5.529  1.00  0.750          C  
ATOM   5461  CG2 VAL A 352      -7.032  -0.411   4.528  1.00  0.750          C  
ATOM   5462  H   VAL A 352      -7.383  -2.716   2.759  1.00  0.640          H  
ATOM   5463  HA  VAL A 352      -7.826  -2.759   5.657  1.00  0.650          H  
ATOM   5464  HB  VAL A 352      -8.847  -0.862   3.511  1.00  0.900          H  
ATOM   5465 1HG1 VAL A 352      -9.383   0.526   5.421  1.00  0.900          H  
ATOM   5466 2HG1 VAL A 352     -10.222  -0.989   5.478  1.00  0.900          H  
ATOM   5467 3HG1 VAL A 352      -8.808  -0.747   6.483  1.00  0.900          H  
ATOM   5468 1HG2 VAL A 352      -7.144   0.661   4.385  1.00  0.900          H  
ATOM   5469 2HG2 VAL A 352      -6.565  -0.602   5.487  1.00  0.900          H  
ATOM   5470 3HG2 VAL A 352      -6.416  -0.823   3.736  1.00  0.900          H  
ATOM   5471  N   ARG A 353     -10.065  -3.794   5.735  1.00  0.810          N  
ATOM   5472  CA  ARG A 353     -11.319  -4.523   5.692  1.00  0.930          C  
ATOM   5473  C   ARG A 353     -12.451  -3.671   5.108  1.00  0.550          C  
ATOM   5474  O   ARG A 353     -13.203  -4.149   4.262  1.00  0.550          O  
ATOM   5475  CB  ARG A 353     -11.671  -5.021   7.087  1.00  1.250          C  
ATOM   5476  CG  ARG A 353     -10.778  -6.153   7.613  1.00  1.250          C  
ATOM   5477  CD  ARG A 353     -11.121  -6.545   9.017  1.00  1.250          C  
ATOM   5478  NE  ARG A 353     -10.293  -7.670   9.486  1.00  1.250          N  
ATOM   5479  CZ  ARG A 353     -10.268  -8.166  10.750  1.00  1.250          C  
ATOM   5480  NH1 ARG A 353     -11.021  -7.643  11.700  1.00  1.250          N  
ATOM   5481  NH2 ARG A 353      -9.477  -9.190  11.032  1.00  1.250          N  
ATOM   5482  H   ARG A 353      -9.538  -3.718   6.594  1.00  0.970          H  
ATOM   5483  HA  ARG A 353     -11.184  -5.392   5.049  1.00  1.120          H  
ATOM   5484 1HB  ARG A 353     -11.643  -4.197   7.801  1.00  1.500          H  
ATOM   5485 2HB  ARG A 353     -12.669  -5.416   7.080  1.00  1.500          H  
ATOM   5486 1HG  ARG A 353     -10.896  -7.029   6.978  1.00  1.500          H  
ATOM   5487 2HG  ARG A 353      -9.737  -5.831   7.599  1.00  1.500          H  
ATOM   5488 1HD  ARG A 353     -10.946  -5.685   9.674  1.00  1.500          H  
ATOM   5489 2HD  ARG A 353     -12.171  -6.837   9.070  1.00  1.500          H  
ATOM   5490  HE  ARG A 353      -9.693  -8.116   8.803  1.00  1.500          H  
ATOM   5491 1HH1 ARG A 353     -11.629  -6.860  11.497  1.00  1.500          H  
ATOM   5492 2HH1 ARG A 353     -10.977  -8.016  12.639  1.00  1.500          H  
ATOM   5493 1HH2 ARG A 353      -8.898  -9.596  10.308  1.00  1.500          H  
ATOM   5494 2HH2 ARG A 353      -9.452  -9.571  11.966  1.00  1.500          H  
ATOM   5495  N   SER A 354     -12.573  -2.416   5.545  1.00  0.550          N  
ATOM   5496  CA  SER A 354     -13.582  -1.510   4.981  1.00  0.380          C  
ATOM   5497  C   SER A 354     -13.344  -0.046   5.345  1.00  0.360          C  
ATOM   5498  O   SER A 354     -12.225   0.389   5.587  1.00  0.530          O  
ATOM   5499  CB  SER A 354     -14.995  -1.893   5.316  1.00  0.600          C  
ATOM   5500  OG  SER A 354     -15.911  -1.174   4.531  1.00  0.600          O  
ATOM   5501  H   SER A 354     -11.919  -2.092   6.247  1.00  0.660          H  
ATOM   5502  HA  SER A 354     -13.503  -1.582   3.895  1.00  0.460          H  
ATOM   5503 1HB  SER A 354     -15.158  -2.960   5.202  1.00  0.720          H  
ATOM   5504 2HB  SER A 354     -15.162  -1.631   6.303  1.00  0.720          H  
ATOM   5505  HG  SER A 354     -16.762  -1.614   4.658  1.00  0.720          H  
ATOM   5506  N   LEU A 355     -14.422   0.718   5.335  1.00  0.420          N  
ATOM   5507  CA  LEU A 355     -14.427   2.161   5.566  1.00  0.410          C  
ATOM   5508  C   LEU A 355     -13.901   2.578   6.941  1.00  0.390          C  
ATOM   5509  O   LEU A 355     -14.265   2.007   7.966  1.00  0.440          O  
ATOM   5510  CB  LEU A 355     -15.870   2.645   5.518  1.00  0.580          C  
ATOM   5511  CG  LEU A 355     -16.658   2.454   4.230  1.00  0.580          C  
ATOM   5512  CD1 LEU A 355     -18.073   2.907   4.494  1.00  0.580          C  
ATOM   5513  CD2 LEU A 355     -16.025   3.207   3.116  1.00  0.580          C  
ATOM   5514  H   LEU A 355     -15.303   0.260   5.126  1.00  0.500          H  
ATOM   5515  HA  LEU A 355     -13.811   2.640   4.811  1.00  0.490          H  
ATOM   5516 1HB  LEU A 355     -16.413   2.130   6.306  1.00  0.690          H  
ATOM   5517 2HB  LEU A 355     -15.866   3.705   5.741  1.00  0.690          H  
ATOM   5518  HG  LEU A 355     -16.696   1.399   3.970  1.00  0.690          H  
ATOM   5519 1HD1 LEU A 355     -18.670   2.761   3.614  1.00  0.690          H  
ATOM   5520 2HD1 LEU A 355     -18.483   2.324   5.312  1.00  0.690          H  
ATOM   5521 3HD1 LEU A 355     -18.079   3.951   4.763  1.00  0.690          H  
ATOM   5522 1HD2 LEU A 355     -16.613   3.073   2.212  1.00  0.690          H  
ATOM   5523 2HD2 LEU A 355     -15.985   4.247   3.389  1.00  0.690          H  
ATOM   5524 3HD2 LEU A 355     -15.031   2.838   2.947  1.00  0.690          H  
ATOM   5525  N   HIS A 356     -13.077   3.612   6.986  1.00  0.380          N  
ATOM   5526  CA  HIS A 356     -12.554   4.125   8.252  1.00  0.390          C  
ATOM   5527  C   HIS A 356     -13.062   5.502   8.566  1.00  0.390          C  
ATOM   5528  O   HIS A 356     -13.416   6.266   7.675  1.00  0.400          O  
ATOM   5529  CB  HIS A 356     -11.022   4.201   8.255  1.00  0.540          C  
ATOM   5530  CG  HIS A 356     -10.339   2.911   8.294  1.00  0.540          C  
ATOM   5531  ND1 HIS A 356      -8.974   2.801   8.220  1.00  0.540          N  
ATOM   5532  CD2 HIS A 356     -10.812   1.657   8.428  1.00  0.540          C  
ATOM   5533  CE1 HIS A 356      -8.643   1.530   8.290  1.00  0.540          C  
ATOM   5534  NE2 HIS A 356      -9.749   0.822   8.421  1.00  0.540          N  
ATOM   5535  H   HIS A 356     -12.797   4.049   6.105  1.00  0.460          H  
ATOM   5536  HA  HIS A 356     -12.864   3.476   9.070  1.00  0.470          H  
ATOM   5537 1HB  HIS A 356     -10.689   4.731   7.361  1.00  0.650          H  
ATOM   5538 2HB  HIS A 356     -10.693   4.782   9.116  1.00  0.650          H  
ATOM   5539  HD2 HIS A 356     -11.845   1.345   8.522  1.00  0.650          H  
ATOM   5540  HE1 HIS A 356      -7.638   1.139   8.243  1.00  0.650          H  
ATOM   5541  HE2 HIS A 356      -9.844  -0.212   8.495  1.00  0.650          H  
ATOM   5542  N   ILE A 357     -13.061   5.856   9.834  1.00  0.450          N  
ATOM   5543  CA  ILE A 357     -13.369   7.230  10.168  1.00  0.500          C  
ATOM   5544  C   ILE A 357     -12.078   7.896  10.554  1.00  0.530          C  
ATOM   5545  O   ILE A 357     -11.343   7.388  11.391  1.00  0.620          O  
ATOM   5546  CB  ILE A 357     -14.386   7.399  11.302  1.00  0.680          C  
ATOM   5547  CG1 ILE A 357     -15.711   6.777  10.911  1.00  0.680          C  
ATOM   5548  CG2 ILE A 357     -14.546   8.895  11.631  1.00  0.680          C  
ATOM   5549  CD1 ILE A 357     -16.718   6.744  12.033  1.00  0.680          C  
ATOM   5550  H   ILE A 357     -12.786   5.194  10.548  1.00  0.540          H  
ATOM   5551  HA  ILE A 357     -13.769   7.730   9.294  1.00  0.600          H  
ATOM   5552  HB  ILE A 357     -14.031   6.887  12.168  1.00  0.820          H  
ATOM   5553 1HG1 ILE A 357     -16.132   7.335  10.080  1.00  0.820          H  
ATOM   5554 2HG1 ILE A 357     -15.533   5.754  10.584  1.00  0.820          H  
ATOM   5555 1HG2 ILE A 357     -15.237   9.036  12.444  1.00  0.820          H  
ATOM   5556 2HG2 ILE A 357     -13.592   9.325  11.930  1.00  0.820          H  
ATOM   5557 3HG2 ILE A 357     -14.913   9.424  10.747  1.00  0.820          H  
ATOM   5558 1HD1 ILE A 357     -17.626   6.286  11.683  1.00  0.820          H  
ATOM   5559 2HD1 ILE A 357     -16.316   6.177  12.865  1.00  0.820          H  
ATOM   5560 3HD1 ILE A 357     -16.957   7.742  12.372  1.00  0.820          H  
ATOM   5561  N   GLY A 358     -11.766   8.985   9.887  1.00  0.530          N  
ATOM   5562  CA  GLY A 358     -10.546   9.712  10.159  1.00  0.610          C  
ATOM   5563  C   GLY A 358     -10.828  11.172  10.442  1.00  0.610          C  
ATOM   5564  O   GLY A 358     -11.974  11.628  10.377  1.00  0.610          O  
ATOM   5565  H   GLY A 358     -12.439   9.318   9.196  1.00  0.640          H  
ATOM   5566 1HA  GLY A 358     -10.023   9.270  11.001  1.00  0.730          H  
ATOM   5567 2HA  GLY A 358      -9.893   9.625   9.308  1.00  0.730          H  
ATOM   5568  N   THR A 359      -9.775  11.935  10.691  1.00  0.620          N  
ATOM   5569  CA  THR A 359      -9.966  13.353  10.974  1.00  0.640          C  
ATOM   5570  C   THR A 359      -9.241  14.244   9.974  1.00  0.630          C  
ATOM   5571  O   THR A 359      -8.061  14.039   9.651  1.00  0.650          O  
ATOM   5572  CB  THR A 359      -9.538  13.682  12.428  1.00  0.890          C  
ATOM   5573  OG1 THR A 359     -10.328  12.898  13.343  1.00  0.890          O  
ATOM   5574  CG2 THR A 359      -9.797  15.158  12.734  1.00  0.890          C  
ATOM   5575  H   THR A 359      -8.848  11.498  10.749  1.00  0.740          H  
ATOM   5576  HA  THR A 359     -11.029  13.585  10.893  1.00  0.770          H  
ATOM   5577  HB  THR A 359      -8.482  13.451  12.568  1.00  1.070          H  
ATOM   5578  HG1 THR A 359     -10.054  11.979  13.285  1.00  1.070          H  
ATOM   5579 1HG2 THR A 359      -9.516  15.368  13.762  1.00  1.070          H  
ATOM   5580 2HG2 THR A 359      -9.215  15.793  12.075  1.00  1.070          H  
ATOM   5581 3HG2 THR A 359     -10.858  15.371  12.600  1.00  1.070          H  
ATOM   5582  N   VAL A 360      -9.960  15.259   9.488  1.00  0.630          N  
ATOM   5583  CA  VAL A 360      -9.380  16.196   8.533  1.00  0.630          C  
ATOM   5584  C   VAL A 360      -8.237  16.897   9.247  1.00  0.680          C  
ATOM   5585  O   VAL A 360      -8.426  17.554  10.276  1.00  0.780          O  
ATOM   5586  CB  VAL A 360     -10.470  17.190   8.047  1.00  0.880          C  
ATOM   5587  CG1 VAL A 360      -9.910  18.290   7.121  1.00  0.880          C  
ATOM   5588  CG2 VAL A 360     -11.542  16.403   7.324  1.00  0.880          C  
ATOM   5589  H   VAL A 360     -10.931  15.350   9.813  1.00  0.760          H  
ATOM   5590  HA  VAL A 360      -8.977  15.659   7.681  1.00  0.760          H  
ATOM   5591  HB  VAL A 360     -10.902  17.688   8.917  1.00  1.060          H  
ATOM   5592 1HG1 VAL A 360     -10.718  18.954   6.819  1.00  1.060          H  
ATOM   5593 2HG1 VAL A 360      -9.146  18.860   7.616  1.00  1.060          H  
ATOM   5594 3HG1 VAL A 360      -9.501  17.863   6.266  1.00  1.060          H  
ATOM   5595 1HG2 VAL A 360     -12.324  17.069   7.002  1.00  1.060          H  
ATOM   5596 2HG2 VAL A 360     -11.128  15.905   6.470  1.00  1.060          H  
ATOM   5597 3HG2 VAL A 360     -11.952  15.662   7.996  1.00  1.060          H  
ATOM   5598  N   ALA A 361      -7.052  16.817   8.664  1.00  0.690          N  
ATOM   5599  CA  ALA A 361      -5.862  17.376   9.259  1.00  0.790          C  
ATOM   5600  C   ALA A 361      -5.309  18.535   8.456  1.00  1.090          C  
ATOM   5601  O   ALA A 361      -5.525  18.644   7.247  1.00  1.570          O  
ATOM   5602  CB  ALA A 361      -4.817  16.283   9.397  1.00  1.070          C  
ATOM   5603  H   ALA A 361      -6.942  16.273   7.807  1.00  0.830          H  
ATOM   5604  HA  ALA A 361      -6.119  17.746  10.250  1.00  0.950          H  
ATOM   5605 1HB  ALA A 361      -3.947  16.693   9.881  1.00  1.280          H  
ATOM   5606 2HB  ALA A 361      -5.225  15.472   9.999  1.00  1.280          H  
ATOM   5607 3HB  ALA A 361      -4.550  15.904   8.416  1.00  1.280          H  
ATOM   5608  N   GLY A 362      -4.595  19.419   9.139  1.00  1.210          N  
ATOM   5609  CA  GLY A 362      -3.948  20.535   8.476  1.00  1.830          C  
ATOM   5610  C   GLY A 362      -3.657  21.659   9.449  1.00  1.620          C  
ATOM   5611  O   GLY A 362      -4.061  21.617  10.611  1.00  1.790          O  
ATOM   5612  H   GLY A 362      -4.476  19.304  10.137  1.00  1.450          H  
ATOM   5613 1HA  GLY A 362      -3.020  20.196   8.016  1.00  2.200          H  
ATOM   5614 2HA  GLY A 362      -4.589  20.902   7.674  1.00  2.200          H  
ATOM   5615  N   PHE A 363      -2.968  22.674   8.942  1.00  2.110          N  
ATOM   5616  CA  PHE A 363      -2.590  23.876   9.684  1.00  2.640          C  
ATOM   5617  C   PHE A 363      -3.347  25.061   9.103  1.00  2.740          C  
ATOM   5618  O   PHE A 363      -3.148  26.216   9.486  1.00  3.020          O  
ATOM   5619  CB  PHE A 363      -1.086  24.106   9.566  1.00  3.480          C  
ATOM   5620  CG  PHE A 363      -0.641  24.301   8.142  1.00  3.480          C  
ATOM   5621  CD1 PHE A 363      -0.625  25.565   7.564  1.00  3.480          C  
ATOM   5622  CD2 PHE A 363      -0.260  23.216   7.369  1.00  3.480          C  
ATOM   5623  CE1 PHE A 363      -0.235  25.739   6.256  1.00  3.480          C  
ATOM   5624  CE2 PHE A 363       0.127  23.389   6.060  1.00  3.480          C  
ATOM   5625  CZ  PHE A 363       0.141  24.651   5.503  1.00  3.480          C  
ATOM   5626  H   PHE A 363      -2.655  22.593   7.983  1.00  2.530          H  
ATOM   5627  HA  PHE A 363      -2.864  23.757  10.734  1.00  3.170          H  
ATOM   5628 1HB  PHE A 363      -0.806  24.989  10.139  1.00  4.180          H  
ATOM   5629 2HB  PHE A 363      -0.549  23.257   9.985  1.00  4.180          H  
ATOM   5630  HD1 PHE A 363      -0.930  26.431   8.161  1.00  4.180          H  
ATOM   5631  HD2 PHE A 363      -0.267  22.217   7.807  1.00  4.180          H  
ATOM   5632  HE1 PHE A 363      -0.230  26.737   5.816  1.00  4.180          H  
ATOM   5633  HE2 PHE A 363       0.427  22.529   5.462  1.00  4.180          H  
ATOM   5634  HZ  PHE A 363       0.449  24.786   4.466  1.00  4.180          H  
ATOM   5635  N   THR A 364      -4.185  24.737   8.134  1.00  3.170          N  
ATOM   5636  CA  THR A 364      -4.978  25.660   7.355  1.00  3.590          C  
ATOM   5637  C   THR A 364      -6.158  24.964   6.719  1.00  3.390          C  
ATOM   5638  O   THR A 364      -6.122  23.759   6.470  1.00  3.740          O  
ATOM   5639  CB  THR A 364      -4.162  26.316   6.242  1.00  4.860          C  
ATOM   5640  OG1 THR A 364      -5.022  27.229   5.540  1.00  4.860          O  
ATOM   5641  CG2 THR A 364      -3.630  25.247   5.288  1.00  4.860          C  
ATOM   5642  H   THR A 364      -4.283  23.757   7.935  1.00  3.800          H  
ATOM   5643  HA  THR A 364      -5.358  26.438   8.015  1.00  4.310          H  
ATOM   5644  HB  THR A 364      -3.331  26.868   6.676  1.00  5.830          H  
ATOM   5645  HG1 THR A 364      -4.512  27.782   4.874  1.00  5.830          H  
ATOM   5646 1HG2 THR A 364      -3.051  25.731   4.506  1.00  5.830          H  
ATOM   5647 2HG2 THR A 364      -2.994  24.559   5.831  1.00  5.830          H  
ATOM   5648 3HG2 THR A 364      -4.444  24.689   4.832  1.00  5.830          H  
ATOM   5649  N   ALA A 365      -7.206  25.723   6.438  1.00  3.400          N  
ATOM   5650  CA  ALA A 365      -8.363  25.192   5.724  1.00  3.630          C  
ATOM   5651  C   ALA A 365      -8.141  25.217   4.213  1.00  3.030          C  
ATOM   5652  O   ALA A 365      -9.013  24.812   3.453  1.00  3.310          O  
ATOM   5653  CB  ALA A 365      -9.616  25.965   6.084  1.00  4.990          C  
ATOM   5654  H   ALA A 365      -7.169  26.706   6.681  1.00  4.080          H  
ATOM   5655  HA  ALA A 365      -8.493  24.154   6.015  1.00  4.360          H  
ATOM   5656 1HB  ALA A 365     -10.465  25.534   5.560  1.00  5.990          H  
ATOM   5657 2HB  ALA A 365      -9.786  25.909   7.160  1.00  5.990          H  
ATOM   5658 3HB  ALA A 365      -9.497  27.005   5.787  1.00  5.990          H  
ATOM   5659  N   ASP A 366      -7.012  25.744   3.775  1.00  2.800          N  
ATOM   5660  CA  ASP A 366      -6.705  25.817   2.360  1.00  2.680          C  
ATOM   5661  C   ASP A 366      -6.618  24.378   1.797  1.00  2.240          C  
ATOM   5662  O   ASP A 366      -5.873  23.556   2.341  1.00  2.240          O  
ATOM   5663  CB  ASP A 366      -5.378  26.539   2.190  1.00  3.800          C  
ATOM   5664  CG  ASP A 366      -5.467  27.984   2.677  1.00  3.800          C  
ATOM   5665  OD1 ASP A 366      -6.543  28.537   2.680  1.00  3.800          O  
ATOM   5666  OD2 ASP A 366      -4.474  28.477   3.183  1.00  3.800          O  
ATOM   5667  H   ASP A 366      -6.342  26.110   4.454  1.00  3.360          H  
ATOM   5668  HA  ASP A 366      -7.485  26.401   1.885  1.00  3.220          H  
ATOM   5669 1HB  ASP A 366      -4.602  26.019   2.724  1.00  4.560          H  
ATOM   5670 2HB  ASP A 366      -5.100  26.541   1.133  1.00  4.560          H  
ATOM   5671  N   PRO A 367      -7.328  24.047   0.707  1.00  2.570          N  
ATOM   5672  CA  PRO A 367      -7.372  22.742   0.064  1.00  2.700          C  
ATOM   5673  C   PRO A 367      -6.163  22.460  -0.799  1.00  2.210          C  
ATOM   5674  O   PRO A 367      -5.526  23.404  -1.270  1.00  2.520          O  
ATOM   5675  CB  PRO A 367      -8.606  22.879  -0.834  1.00  4.050          C  
ATOM   5676  CG  PRO A 367      -8.637  24.334  -1.208  1.00  4.050          C  
ATOM   5677  CD  PRO A 367      -8.152  25.067   0.027  1.00  4.050          C  
ATOM   5678  HA  PRO A 367      -7.489  21.962   0.816  1.00  3.240          H  
ATOM   5679 1HB  PRO A 367      -8.517  22.200  -1.699  1.00  4.860          H  
ATOM   5680 2HB  PRO A 367      -9.494  22.589  -0.294  1.00  4.860          H  
ATOM   5681 1HG  PRO A 367      -7.990  24.507  -2.083  1.00  4.860          H  
ATOM   5682 2HG  PRO A 367      -9.652  24.630  -1.508  1.00  4.860          H  
ATOM   5683 1HD  PRO A 367      -7.533  25.925  -0.283  1.00  4.860          H  
ATOM   5684 2HD  PRO A 367      -9.018  25.360   0.655  1.00  4.860          H  
ATOM   5685  N   GLN A 368      -5.898  21.186  -1.108  1.00  2.190          N  
ATOM   5686  CA  GLN A 368      -4.952  20.937  -2.185  1.00  2.250          C  
ATOM   5687  C   GLN A 368      -5.734  21.204  -3.444  1.00  1.820          C  
ATOM   5688  O   GLN A 368      -6.931  20.895  -3.492  1.00  2.020          O  
ATOM   5689  CB  GLN A 368      -4.422  19.516  -2.208  1.00  3.130          C  
ATOM   5690  CG  GLN A 368      -3.608  19.146  -1.031  1.00  3.130          C  
ATOM   5691  CD  GLN A 368      -2.345  19.921  -0.988  1.00  3.130          C  
ATOM   5692  OE1 GLN A 368      -1.550  19.864  -1.931  1.00  3.130          O  
ATOM   5693  NE2 GLN A 368      -2.142  20.672   0.078  1.00  3.130          N  
ATOM   5694  H   GLN A 368      -6.353  20.403  -0.623  1.00  2.630          H  
ATOM   5695  HA  GLN A 368      -4.124  21.648  -2.132  1.00  2.700          H  
ATOM   5696 1HB  GLN A 368      -5.256  18.854  -2.262  1.00  3.750          H  
ATOM   5697 2HB  GLN A 368      -3.819  19.364  -3.103  1.00  3.750          H  
ATOM   5698 1HG  GLN A 368      -4.182  19.363  -0.134  1.00  3.750          H  
ATOM   5699 2HG  GLN A 368      -3.364  18.088  -1.085  1.00  3.750          H  
ATOM   5700 1HE2 GLN A 368      -1.310  21.222   0.154  1.00  3.750          H  
ATOM   5701 2HE2 GLN A 368      -2.824  20.693   0.813  1.00  3.750          H  
ATOM   5702  N   HIS A 369      -5.052  21.623  -4.500  1.00  1.570          N  
ATOM   5703  CA  HIS A 369      -5.654  21.984  -5.783  1.00  1.650          C  
ATOM   5704  C   HIS A 369      -6.373  20.883  -6.539  1.00  1.440          C  
ATOM   5705  O   HIS A 369      -7.124  21.155  -7.482  1.00  1.900          O  
ATOM   5706  CB  HIS A 369      -4.541  22.582  -6.614  1.00  2.280          C  
ATOM   5707  CG  HIS A 369      -3.416  21.650  -6.682  1.00  2.280          C  
ATOM   5708  ND1 HIS A 369      -2.608  21.408  -5.577  1.00  2.280          N  
ATOM   5709  CD2 HIS A 369      -2.923  20.895  -7.684  1.00  2.280          C  
ATOM   5710  CE1 HIS A 369      -1.674  20.527  -5.908  1.00  2.280          C  
ATOM   5711  NE2 HIS A 369      -1.840  20.206  -7.181  1.00  2.280          N  
ATOM   5712  H   HIS A 369      -4.037  21.762  -4.427  1.00  1.880          H  
ATOM   5713  HA  HIS A 369      -6.389  22.760  -5.601  1.00  1.980          H  
ATOM   5714 1HB  HIS A 369      -4.895  22.791  -7.625  1.00  2.730          H  
ATOM   5715 2HB  HIS A 369      -4.201  23.515  -6.175  1.00  2.730          H  
ATOM   5716  HD2 HIS A 369      -3.314  20.839  -8.700  1.00  2.730          H  
ATOM   5717  HE1 HIS A 369      -0.894  20.143  -5.246  1.00  2.730          H  
ATOM   5718  HE2 HIS A 369      -1.267  19.557  -7.707  1.00  2.730          H  
ATOM   5719  N   LEU A 370      -6.194  19.648  -6.117  1.00  1.190          N  
ATOM   5720  CA  LEU A 370      -6.874  18.519  -6.731  1.00  1.220          C  
ATOM   5721  C   LEU A 370      -8.058  18.094  -5.866  1.00  1.130          C  
ATOM   5722  O   LEU A 370      -8.626  17.019  -6.056  1.00  1.260          O  
ATOM   5723  CB  LEU A 370      -5.921  17.350  -6.931  1.00  1.700          C  
ATOM   5724  CG  LEU A 370      -4.655  17.647  -7.757  1.00  1.700          C  
ATOM   5725  CD1 LEU A 370      -3.858  16.367  -7.897  1.00  1.700          C  
ATOM   5726  CD2 LEU A 370      -5.008  18.246  -9.088  1.00  1.700          C  
ATOM   5727  H   LEU A 370      -5.558  19.499  -5.344  1.00  1.430          H  
ATOM   5728  HA  LEU A 370      -7.284  18.821  -7.693  1.00  1.460          H  
ATOM   5729 1HB  LEU A 370      -5.600  17.024  -5.963  1.00  2.040          H  
ATOM   5730 2HB  LEU A 370      -6.465  16.537  -7.413  1.00  2.040          H  
ATOM   5731  HG  LEU A 370      -4.037  18.346  -7.216  1.00  2.040          H  
ATOM   5732 1HD1 LEU A 370      -2.942  16.568  -8.456  1.00  2.040          H  
ATOM   5733 2HD1 LEU A 370      -3.604  15.987  -6.914  1.00  2.040          H  
ATOM   5734 3HD1 LEU A 370      -4.448  15.622  -8.433  1.00  2.040          H  
ATOM   5735 1HD2 LEU A 370      -4.099  18.441  -9.647  1.00  2.040          H  
ATOM   5736 2HD2 LEU A 370      -5.606  17.550  -9.593  1.00  2.040          H  
ATOM   5737 3HD2 LEU A 370      -5.548  19.178  -8.973  1.00  2.040          H  
ATOM   5738  N   ASP A 371      -8.422  18.950  -4.903  1.00  1.060          N  
ATOM   5739  CA  ASP A 371      -9.491  18.719  -3.934  1.00  1.130          C  
ATOM   5740  C   ASP A 371      -9.118  17.528  -3.071  1.00  1.050          C  
ATOM   5741  O   ASP A 371      -9.755  16.464  -3.110  1.00  1.170          O  
ATOM   5742  CB  ASP A 371     -10.845  18.496  -4.610  1.00  1.550          C  
ATOM   5743  CG  ASP A 371     -12.047  18.817  -3.665  1.00  1.550          C  
ATOM   5744  OD1 ASP A 371     -11.856  19.597  -2.776  1.00  1.550          O  
ATOM   5745  OD2 ASP A 371     -13.150  18.314  -3.871  1.00  1.550          O  
ATOM   5746  H   ASP A 371      -7.898  19.815  -4.790  1.00  1.270          H  
ATOM   5747  HA  ASP A 371      -9.565  19.595  -3.290  1.00  1.360          H  
ATOM   5748 1HB  ASP A 371     -10.905  19.129  -5.498  1.00  1.860          H  
ATOM   5749 2HB  ASP A 371     -10.927  17.456  -4.940  1.00  1.860          H  
ATOM   5750  N   ARG A 372      -7.996  17.698  -2.362  1.00  0.930          N  
ATOM   5751  CA  ARG A 372      -7.482  16.640  -1.491  1.00  0.870          C  
ATOM   5752  C   ARG A 372      -7.244  17.106  -0.031  1.00  0.840          C  
ATOM   5753  O   ARG A 372      -6.921  18.280   0.244  1.00  0.970          O  
ATOM   5754  CB  ARG A 372      -6.201  16.031  -2.068  1.00  1.240          C  
ATOM   5755  CG  ARG A 372      -6.300  15.377  -3.428  1.00  1.240          C  
ATOM   5756  CD  ARG A 372      -4.948  15.084  -4.024  1.00  1.240          C  
ATOM   5757  NE  ARG A 372      -4.178  14.090  -3.268  1.00  1.240          N  
ATOM   5758  CZ  ARG A 372      -2.895  13.741  -3.492  1.00  1.240          C  
ATOM   5759  NH1 ARG A 372      -2.176  14.282  -4.458  1.00  1.240          N  
ATOM   5760  NH2 ARG A 372      -2.381  12.830  -2.698  1.00  1.240          N  
ATOM   5761  H   ARG A 372      -7.546  18.613  -2.448  1.00  1.120          H  
ATOM   5762  HA  ARG A 372      -8.229  15.854  -1.467  1.00  1.040          H  
ATOM   5763 1HB  ARG A 372      -5.363  16.693  -2.034  1.00  1.490          H  
ATOM   5764 2HB  ARG A 372      -5.978  15.183  -1.456  1.00  1.490          H  
ATOM   5765 1HG  ARG A 372      -6.791  14.433  -3.313  1.00  1.490          H  
ATOM   5766 2HG  ARG A 372      -6.867  16.000  -4.109  1.00  1.490          H  
ATOM   5767 1HD  ARG A 372      -5.094  14.703  -5.035  1.00  1.490          H  
ATOM   5768 2HD  ARG A 372      -4.369  16.008  -4.062  1.00  1.490          H  
ATOM   5769  HE  ARG A 372      -4.627  13.592  -2.488  1.00  1.490          H  
ATOM   5770 1HH1 ARG A 372      -2.578  14.977  -5.061  1.00  1.490          H  
ATOM   5771 2HH1 ARG A 372      -1.217  13.993  -4.593  1.00  1.490          H  
ATOM   5772 1HH2 ARG A 372      -2.994  12.455  -1.966  1.00  1.490          H  
ATOM   5773 2HH2 ARG A 372      -1.431  12.505  -2.801  1.00  1.490          H  
ATOM   5774  N   ILE A 373      -7.455  16.137   0.896  1.00  0.750          N  
ATOM   5775  CA  ILE A 373      -7.344  16.261   2.373  1.00  0.770          C  
ATOM   5776  C   ILE A 373      -6.437  15.271   3.107  1.00  0.680          C  
ATOM   5777  O   ILE A 373      -6.568  14.062   2.945  1.00  0.670          O  
ATOM   5778  CB  ILE A 373      -8.720  16.076   3.028  1.00  1.070          C  
ATOM   5779  CG1 ILE A 373      -9.651  17.137   2.591  1.00  1.070          C  
ATOM   5780  CG2 ILE A 373      -8.595  16.003   4.528  1.00  1.070          C  
ATOM   5781  CD1 ILE A 373     -11.090  16.949   2.974  1.00  1.070          C  
ATOM   5782  H   ILE A 373      -7.716  15.222   0.506  1.00  0.900          H  
ATOM   5783  HA  ILE A 373      -6.984  17.265   2.593  1.00  0.920          H  
ATOM   5784  HB  ILE A 373      -9.121  15.186   2.674  1.00  1.280          H  
ATOM   5785 1HG1 ILE A 373      -9.314  18.061   3.020  1.00  1.280          H  
ATOM   5786 2HG1 ILE A 373      -9.617  17.204   1.513  1.00  1.280          H  
ATOM   5787 1HG2 ILE A 373      -9.545  15.851   4.957  1.00  1.280          H  
ATOM   5788 2HG2 ILE A 373      -7.986  15.191   4.842  1.00  1.280          H  
ATOM   5789 3HG2 ILE A 373      -8.160  16.927   4.886  1.00  1.280          H  
ATOM   5790 1HD1 ILE A 373     -11.625  17.786   2.598  1.00  1.280          H  
ATOM   5791 2HD1 ILE A 373     -11.475  16.041   2.530  1.00  1.280          H  
ATOM   5792 3HD1 ILE A 373     -11.215  16.906   4.042  1.00  1.280          H  
ATOM   5793  N   ALA A 374      -5.547  15.762   3.970  1.00  0.700          N  
ATOM   5794  CA  ALA A 374      -4.710  14.855   4.765  1.00  0.700          C  
ATOM   5795  C   ALA A 374      -5.543  14.269   5.898  1.00  0.670          C  
ATOM   5796  O   ALA A 374      -6.203  15.015   6.624  1.00  0.770          O  
ATOM   5797  CB  ALA A 374      -3.508  15.578   5.323  1.00  0.980          C  
ATOM   5798  H   ALA A 374      -5.463  16.762   4.100  1.00  0.840          H  
ATOM   5799  HA  ALA A 374      -4.368  14.037   4.141  1.00  0.840          H  
ATOM   5800 1HB  ALA A 374      -2.924  14.872   5.889  1.00  1.180          H  
ATOM   5801 2HB  ALA A 374      -2.909  15.966   4.511  1.00  1.180          H  
ATOM   5802 3HB  ALA A 374      -3.830  16.396   5.965  1.00  1.180          H  
ATOM   5803  N   ILE A 375      -5.504  12.952   6.070  1.00  0.680          N  
ATOM   5804  CA  ILE A 375      -6.291  12.314   7.131  1.00  0.760          C  
ATOM   5805  C   ILE A 375      -5.520  11.598   8.224  1.00  0.740          C  
ATOM   5806  O   ILE A 375      -4.693  10.737   7.953  1.00  0.840          O  
ATOM   5807  CB  ILE A 375      -7.290  11.294   6.511  1.00  1.030          C  
ATOM   5808  CG1 ILE A 375      -8.292  11.993   5.539  1.00  1.030          C  
ATOM   5809  CG2 ILE A 375      -8.018  10.523   7.597  1.00  1.030          C  
ATOM   5810  CD1 ILE A 375      -9.216  13.004   6.202  1.00  1.030          C  
ATOM   5811  H   ILE A 375      -4.949  12.392   5.426  1.00  0.820          H  
ATOM   5812  HA  ILE A 375      -6.853  13.089   7.639  1.00  0.910          H  
ATOM   5813  HB  ILE A 375      -6.733  10.581   5.904  1.00  1.240          H  
ATOM   5814 1HG1 ILE A 375      -7.723  12.507   4.763  1.00  1.240          H  
ATOM   5815 2HG1 ILE A 375      -8.909  11.233   5.063  1.00  1.240          H  
ATOM   5816 1HG2 ILE A 375      -8.681   9.813   7.150  1.00  1.240          H  
ATOM   5817 2HG2 ILE A 375      -7.321   9.979   8.219  1.00  1.240          H  
ATOM   5818 3HG2 ILE A 375      -8.577  11.205   8.216  1.00  1.240          H  
ATOM   5819 1HD1 ILE A 375      -9.867  13.441   5.471  1.00  1.240          H  
ATOM   5820 2HD1 ILE A 375      -9.814  12.526   6.961  1.00  1.240          H  
ATOM   5821 3HD1 ILE A 375      -8.637  13.776   6.648  1.00  1.240          H  
ATOM   5822  N   HIS A 376      -5.842  11.924   9.474  1.00  0.660          N  
ATOM   5823  CA  HIS A 376      -5.270  11.205  10.611  1.00  0.660          C  
ATOM   5824  C   HIS A 376      -6.209  10.050  10.981  1.00  0.700          C  
ATOM   5825  O   HIS A 376      -7.437  10.217  10.964  1.00  0.770          O  
ATOM   5826  CB  HIS A 376      -5.026  12.126  11.805  1.00  0.920          C  
ATOM   5827  CG  HIS A 376      -4.468  11.389  12.973  1.00  0.920          C  
ATOM   5828  ND1 HIS A 376      -5.273  10.694  13.849  1.00  0.920          N  
ATOM   5829  CD2 HIS A 376      -3.194  11.198  13.399  1.00  0.920          C  
ATOM   5830  CE1 HIS A 376      -4.525  10.114  14.768  1.00  0.920          C  
ATOM   5831  NE2 HIS A 376      -3.262  10.405  14.521  1.00  0.920          N  
ATOM   5832  H   HIS A 376      -6.521  12.682   9.613  1.00  0.790          H  
ATOM   5833  HA  HIS A 376      -4.312  10.770  10.333  1.00  0.790          H  
ATOM   5834 1HB  HIS A 376      -4.326  12.915  11.525  1.00  1.110          H  
ATOM   5835 2HB  HIS A 376      -5.962  12.600  12.103  1.00  1.110          H  
ATOM   5836  HD2 HIS A 376      -2.281  11.592  12.940  1.00  1.110          H  
ATOM   5837  HE1 HIS A 376      -4.891   9.492  15.588  1.00  1.110          H  
ATOM   5838  HE2 HIS A 376      -2.473  10.082  15.073  1.00  1.110          H  
ATOM   5839  N   LEU A 377      -5.670   8.865  11.298  1.00  0.760          N  
ATOM   5840  CA  LEU A 377      -6.543   7.738  11.640  1.00  0.860          C  
ATOM   5841  C   LEU A 377      -6.479   7.270  13.126  1.00  0.780          C  
ATOM   5842  O   LEU A 377      -5.396   7.226  13.710  1.00  1.000          O  
ATOM   5843  CB  LEU A 377      -6.234   6.574  10.683  1.00  1.160          C  
ATOM   5844  CG  LEU A 377      -6.460   6.867   9.147  1.00  1.160          C  
ATOM   5845  CD1 LEU A 377      -5.971   5.684   8.335  1.00  1.160          C  
ATOM   5846  CD2 LEU A 377      -7.977   7.101   8.855  1.00  1.160          C  
ATOM   5847  H   LEU A 377      -4.665   8.754  11.305  1.00  0.910          H  
ATOM   5848  HA  LEU A 377      -7.528   8.069  11.404  1.00  1.030          H  
ATOM   5849 1HB  LEU A 377      -5.191   6.293  10.810  1.00  1.400          H  
ATOM   5850 2HB  LEU A 377      -6.856   5.721  10.949  1.00  1.400          H  
ATOM   5851  HG  LEU A 377      -5.886   7.750   8.853  1.00  1.400          H  
ATOM   5852 1HD1 LEU A 377      -6.116   5.889   7.275  1.00  1.400          H  
ATOM   5853 2HD1 LEU A 377      -4.910   5.523   8.529  1.00  1.400          H  
ATOM   5854 3HD1 LEU A 377      -6.533   4.788   8.611  1.00  1.400          H  
ATOM   5855 1HD2 LEU A 377      -8.114   7.292   7.791  1.00  1.400          H  
ATOM   5856 2HD2 LEU A 377      -8.547   6.217   9.138  1.00  1.400          H  
ATOM   5857 3HD2 LEU A 377      -8.335   7.944   9.406  1.00  1.400          H  
ATOM   5858  N   PRO A 378      -7.620   6.818  13.722  1.00  0.910          N  
ATOM   5859  CA  PRO A 378      -7.846   6.254  15.061  1.00  1.040          C  
ATOM   5860  C   PRO A 378      -7.082   5.026  15.541  1.00  0.990          C  
ATOM   5861  O   PRO A 378      -7.131   4.735  16.733  1.00  1.370          O  
ATOM   5862  CB  PRO A 378      -9.330   5.890  15.049  1.00  1.560          C  
ATOM   5863  CG  PRO A 378      -9.943   6.767  14.062  1.00  1.560          C  
ATOM   5864  CD  PRO A 378      -8.910   6.986  13.000  1.00  1.560          C  
ATOM   5865  HA  PRO A 378      -7.679   7.078  15.783  1.00  1.250          H  
ATOM   5866 1HB  PRO A 378      -9.446   4.837  14.775  1.00  1.870          H  
ATOM   5867 2HB  PRO A 378      -9.770   5.995  16.044  1.00  1.870          H  
ATOM   5868 1HG  PRO A 378     -10.852   6.298  13.656  1.00  1.870          H  
ATOM   5869 2HG  PRO A 378     -10.267   7.703  14.540  1.00  1.870          H  
ATOM   5870 1HD  PRO A 378      -9.035   6.281  12.158  1.00  1.870          H  
ATOM   5871 2HD  PRO A 378      -9.078   8.031  12.719  1.00  1.870          H  
ATOM   5872  N   ALA A 379      -6.473   4.226  14.655  1.00  1.070          N  
ATOM   5873  CA  ALA A 379      -5.846   3.004  15.171  1.00  1.390          C  
ATOM   5874  C   ALA A 379      -4.336   2.941  15.093  1.00  1.480          C  
ATOM   5875  O   ALA A 379      -3.787   1.935  14.643  1.00  2.040          O  
ATOM   5876  CB  ALA A 379      -6.360   1.804  14.394  1.00  1.820          C  
ATOM   5877  H   ALA A 379      -6.424   4.455  13.674  1.00  1.280          H  
ATOM   5878  HA  ALA A 379      -6.119   2.909  16.217  1.00  1.670          H  
ATOM   5879 1HB  ALA A 379      -5.935   0.891  14.811  1.00  2.180          H  
ATOM   5880 2HB  ALA A 379      -7.425   1.749  14.446  1.00  2.180          H  
ATOM   5881 3HB  ALA A 379      -6.062   1.902  13.354  1.00  2.180          H  
ATOM   5882  N   LEU A 380      -3.657   3.978  15.554  1.00  1.600          N  
ATOM   5883  CA  LEU A 380      -2.211   3.935  15.667  1.00  2.030          C  
ATOM   5884  C   LEU A 380      -1.626   5.095  16.461  1.00  1.570          C  
ATOM   5885  O   LEU A 380      -1.700   6.257  16.046  1.00  1.590          O  
ATOM   5886  CB  LEU A 380      -1.547   3.857  14.289  1.00  2.670          C  
ATOM   5887  CG  LEU A 380      -0.028   3.922  14.290  1.00  2.670          C  
ATOM   5888  CD1 LEU A 380       0.623   2.731  15.032  1.00  2.670          C  
ATOM   5889  CD2 LEU A 380       0.438   3.986  12.823  1.00  2.670          C  
ATOM   5890  H   LEU A 380      -4.154   4.800  15.869  1.00  1.920          H  
ATOM   5891  HA  LEU A 380      -1.967   3.019  16.200  1.00  2.440          H  
ATOM   5892 1HB  LEU A 380      -1.816   2.930  13.800  1.00  3.200          H  
ATOM   5893 2HB  LEU A 380      -1.919   4.684  13.684  1.00  3.200          H  
ATOM   5894  HG  LEU A 380       0.265   4.784  14.808  1.00  3.200          H  
ATOM   5895 1HD1 LEU A 380       1.710   2.844  15.001  1.00  3.200          H  
ATOM   5896 2HD1 LEU A 380       0.311   2.698  16.061  1.00  3.200          H  
ATOM   5897 3HD1 LEU A 380       0.359   1.812  14.566  1.00  3.200          H  
ATOM   5898 1HD2 LEU A 380       1.508   4.065  12.796  1.00  3.200          H  
ATOM   5899 2HD2 LEU A 380       0.130   3.093  12.304  1.00  3.200          H  
ATOM   5900 3HD2 LEU A 380      -0.001   4.844  12.334  1.00  3.200          H  
ATOM   5901  N   ASN A 381      -0.948   4.759  17.550  1.00  1.790          N  
ATOM   5902  CA  ASN A 381      -0.313   5.724  18.438  1.00  1.720          C  
ATOM   5903  C   ASN A 381       1.064   6.130  17.911  1.00  1.520          C  
ATOM   5904  O   ASN A 381       2.081   5.861  18.552  1.00  1.680          O  
ATOM   5905  CB  ASN A 381      -0.191   5.101  19.818  1.00  2.440          C  
ATOM   5906  CG  ASN A 381       0.247   6.039  20.908  1.00  2.440          C  
ATOM   5907  OD1 ASN A 381       0.032   7.267  20.852  1.00  2.440          O  
ATOM   5908  ND2 ASN A 381       0.864   5.459  21.907  1.00  2.440          N  
ATOM   5909  H   ASN A 381      -0.909   3.781  17.799  1.00  2.150          H  
ATOM   5910  HA  ASN A 381      -0.936   6.620  18.492  1.00  2.060          H  
ATOM   5911 1HB  ASN A 381      -1.160   4.686  20.091  1.00  2.920          H  
ATOM   5912 2HB  ASN A 381       0.510   4.268  19.777  1.00  2.920          H  
ATOM   5913 1HD2 ASN A 381       1.195   5.983  22.679  1.00  2.920          H  
ATOM   5914 2HD2 ASN A 381       1.001   4.466  21.901  1.00  2.920          H  
ATOM   5915  N   LEU A 382       1.095   6.732  16.725  1.00  1.580          N  
ATOM   5916  CA  LEU A 382       2.368   7.119  16.113  1.00  1.700          C  
ATOM   5917  C   LEU A 382       2.439   8.384  15.212  1.00  1.930          C  
ATOM   5918  O   LEU A 382       3.128   9.336  15.574  1.00  2.540          O  
ATOM   5919  CB  LEU A 382       2.968   5.901  15.365  1.00  2.330          C  
ATOM   5920  CG  LEU A 382       4.282   6.074  14.590  1.00  2.330          C  
ATOM   5921  CD1 LEU A 382       5.435   6.413  15.529  1.00  2.330          C  
ATOM   5922  CD2 LEU A 382       4.520   4.795  13.805  1.00  2.330          C  
ATOM   5923  H   LEU A 382       0.187   6.900  16.285  1.00  1.900          H  
ATOM   5924  HA  LEU A 382       3.039   7.315  16.948  1.00  2.040          H  
ATOM   5925 1HB  LEU A 382       3.166   5.138  16.120  1.00  2.800          H  
ATOM   5926 2HB  LEU A 382       2.297   5.485  14.704  1.00  2.800          H  
ATOM   5927  HG  LEU A 382       4.188   6.897  13.888  1.00  2.800          H  
ATOM   5928 1HD1 LEU A 382       6.350   6.531  14.949  1.00  2.800          H  
ATOM   5929 2HD1 LEU A 382       5.227   7.343  16.056  1.00  2.800          H  
ATOM   5930 3HD1 LEU A 382       5.565   5.608  16.251  1.00  2.800          H  
ATOM   5931 1HD2 LEU A 382       5.417   4.908  13.228  1.00  2.800          H  
ATOM   5932 2HD2 LEU A 382       4.620   3.948  14.486  1.00  2.800          H  
ATOM   5933 3HD2 LEU A 382       3.690   4.617  13.137  1.00  2.800          H  
ATOM   5934  N   PRO A 383       1.780   8.397  14.029  1.00  2.170          N  
ATOM   5935  CA  PRO A 383       2.033   9.277  12.898  1.00  2.600          C  
ATOM   5936  C   PRO A 383       1.531  10.699  12.974  1.00  2.130          C  
ATOM   5937  O   PRO A 383       0.575  11.007  13.690  1.00  2.650          O  
ATOM   5938  CB  PRO A 383       1.267   8.583  11.784  1.00  3.900          C  
ATOM   5939  CG  PRO A 383       0.082   8.003  12.477  1.00  3.900          C  
ATOM   5940  CD  PRO A 383       0.583   7.579  13.831  1.00  3.900          C  
ATOM   5941  HA  PRO A 383       3.114   9.270  12.683  1.00  3.120          H  
ATOM   5942 1HB  PRO A 383       0.993   9.308  10.996  1.00  4.680          H  
ATOM   5943 2HB  PRO A 383       1.902   7.835  11.322  1.00  4.680          H  
ATOM   5944 1HG  PRO A 383      -0.717   8.765  12.554  1.00  4.680          H  
ATOM   5945 2HG  PRO A 383      -0.334   7.180  11.887  1.00  4.680          H  
ATOM   5946 1HD  PRO A 383      -0.181   7.798  14.580  1.00  4.680          H  
ATOM   5947 2HD  PRO A 383       0.810   6.583  13.760  1.00  4.680          H  
ATOM   5948  N   ASP A 384       2.151  11.523  12.138  1.00  1.700          N  
ATOM   5949  CA  ASP A 384       1.721  12.866  11.798  1.00  1.540          C  
ATOM   5950  C   ASP A 384       0.702  12.705  10.677  1.00  1.430          C  
ATOM   5951  O   ASP A 384       0.428  11.583  10.255  1.00  2.140          O  
ATOM   5952  CB  ASP A 384       2.919  13.721  11.340  1.00  2.220          C  
ATOM   5953  CG  ASP A 384       2.681  15.238  11.426  1.00  2.220          C  
ATOM   5954  OD1 ASP A 384       1.539  15.622  11.560  1.00  2.220          O  
ATOM   5955  OD2 ASP A 384       3.626  15.980  11.351  1.00  2.220          O  
ATOM   5956  H   ASP A 384       2.962  11.173  11.653  1.00  2.040          H  
ATOM   5957  HA  ASP A 384       1.238  13.332  12.658  1.00  1.850          H  
ATOM   5958 1HB  ASP A 384       3.792  13.475  11.941  1.00  2.660          H  
ATOM   5959 2HB  ASP A 384       3.154  13.473  10.302  1.00  2.660          H  
ATOM   5960  N   SER A 385       0.159  13.798  10.182  1.00  1.450          N  
ATOM   5961  CA  SER A 385      -0.823  13.746   9.104  1.00  1.990          C  
ATOM   5962  C   SER A 385      -0.314  12.887   7.934  1.00  1.600          C  
ATOM   5963  O   SER A 385       0.837  13.009   7.502  1.00  2.070          O  
ATOM   5964  CB  SER A 385      -1.076  15.153   8.599  1.00  2.570          C  
ATOM   5965  OG  SER A 385      -1.620  15.964   9.594  1.00  2.570          O  
ATOM   5966  H   SER A 385       0.423  14.692  10.602  1.00  1.740          H  
ATOM   5967  HA  SER A 385      -1.747  13.312   9.488  1.00  2.390          H  
ATOM   5968 1HB  SER A 385      -0.137  15.584   8.254  1.00  3.080          H  
ATOM   5969 2HB  SER A 385      -1.743  15.118   7.760  1.00  3.080          H  
ATOM   5970  HG  SER A 385      -1.715  16.831   9.194  1.00  3.080          H  
ATOM   5971  N   LEU A 386      -1.206  12.060   7.382  1.00  1.490          N  
ATOM   5972  CA  LEU A 386      -0.898  11.159   6.269  1.00  1.520          C  
ATOM   5973  C   LEU A 386      -1.135  11.890   4.956  1.00  1.170          C  
ATOM   5974  O   LEU A 386      -1.501  13.064   4.959  1.00  1.490          O  
ATOM   5975  CB  LEU A 386      -1.781   9.886   6.318  1.00  2.120          C  
ATOM   5976  CG  LEU A 386      -1.383   8.745   7.333  1.00  2.120          C  
ATOM   5977  CD1 LEU A 386      -1.788   9.127   8.790  1.00  2.120          C  
ATOM   5978  CD2 LEU A 386      -2.057   7.431   6.899  1.00  2.120          C  
ATOM   5979  H   LEU A 386      -2.134  12.018   7.782  1.00  1.790          H  
ATOM   5980  HA  LEU A 386       0.150  10.866   6.322  1.00  1.820          H  
ATOM   5981 1HB  LEU A 386      -2.790  10.189   6.552  1.00  2.540          H  
ATOM   5982 2HB  LEU A 386      -1.799   9.440   5.328  1.00  2.540          H  
ATOM   5983  HG  LEU A 386      -0.321   8.616   7.312  1.00  2.540          H  
ATOM   5984 1HD1 LEU A 386      -1.500   8.331   9.468  1.00  2.540          H  
ATOM   5985 2HD1 LEU A 386      -1.290  10.039   9.096  1.00  2.540          H  
ATOM   5986 3HD1 LEU A 386      -2.864   9.265   8.843  1.00  2.540          H  
ATOM   5987 1HD2 LEU A 386      -1.774   6.630   7.576  1.00  2.540          H  
ATOM   5988 2HD2 LEU A 386      -3.142   7.553   6.917  1.00  2.540          H  
ATOM   5989 3HD2 LEU A 386      -1.737   7.179   5.890  1.00  2.540          H  
ATOM   5990  N   ILE A 387      -0.878  11.230   3.832  1.00  1.530          N  
ATOM   5991  CA  ILE A 387      -1.084  11.880   2.531  1.00  1.690          C  
ATOM   5992  C   ILE A 387      -2.497  12.367   2.331  1.00  1.250          C  
ATOM   5993  O   ILE A 387      -3.438  11.944   3.006  1.00  1.240          O  
ATOM   5994  CB  ILE A 387      -0.775  10.960   1.349  1.00  2.300          C  
ATOM   5995  CG1 ILE A 387      -1.724   9.737   1.405  1.00  2.300          C  
ATOM   5996  CG2 ILE A 387       0.660  10.638   1.348  1.00  2.300          C  
ATOM   5997  CD1 ILE A 387      -1.660   8.820   0.226  1.00  2.300          C  
ATOM   5998  H   ILE A 387      -0.531  10.267   3.898  1.00  1.840          H  
ATOM   5999  HA  ILE A 387      -0.423  12.744   2.478  1.00  2.030          H  
ATOM   6000  HB  ILE A 387      -1.000  11.474   0.417  1.00  2.760          H  
ATOM   6001 1HG1 ILE A 387      -1.527   9.199   2.292  1.00  2.760          H  
ATOM   6002 2HG1 ILE A 387      -2.753  10.086   1.445  1.00  2.760          H  
ATOM   6003 1HG2 ILE A 387       0.916  10.014   0.503  1.00  2.760          H  
ATOM   6004 2HG2 ILE A 387       1.217  11.556   1.273  1.00  2.760          H  
ATOM   6005 3HG2 ILE A 387       0.909  10.156   2.254  1.00  2.760          H  
ATOM   6006 1HD1 ILE A 387      -2.376   8.021   0.372  1.00  2.760          H  
ATOM   6007 2HD1 ILE A 387      -1.911   9.372  -0.680  1.00  2.760          H  
ATOM   6008 3HD1 ILE A 387      -0.671   8.392   0.127  1.00  2.760          H  
ATOM   6009  N   PHE A 388      -2.642  13.208   1.327  1.00  1.190          N  
ATOM   6010  CA  PHE A 388      -3.914  13.806   1.013  1.00  0.980          C  
ATOM   6011  C   PHE A 388      -4.826  12.901   0.162  1.00  0.820          C  
ATOM   6012  O   PHE A 388      -4.482  12.504  -0.958  1.00  0.930          O  
ATOM   6013  CB  PHE A 388      -3.629  15.136   0.319  1.00  1.460          C  
ATOM   6014  CG  PHE A 388      -3.020  16.179   1.191  1.00  1.460          C  
ATOM   6015  CD1 PHE A 388      -1.661  16.199   1.467  1.00  1.460          C  
ATOM   6016  CD2 PHE A 388      -3.800  17.182   1.704  1.00  1.460          C  
ATOM   6017  CE1 PHE A 388      -1.125  17.188   2.258  1.00  1.460          C  
ATOM   6018  CE2 PHE A 388      -3.274  18.174   2.491  1.00  1.460          C  
ATOM   6019  CZ  PHE A 388      -1.931  18.175   2.772  1.00  1.460          C  
ATOM   6020  H   PHE A 388      -1.826  13.474   0.800  1.00  1.430          H  
ATOM   6021  HA  PHE A 388      -4.408  14.002   1.938  1.00  1.180          H  
ATOM   6022 1HB  PHE A 388      -3.000  14.989  -0.552  1.00  1.750          H  
ATOM   6023 2HB  PHE A 388      -4.534  15.535   0.007  1.00  1.750          H  
ATOM   6024  HD1 PHE A 388      -1.008  15.428   1.063  1.00  1.750          H  
ATOM   6025  HD2 PHE A 388      -4.851  17.195   1.474  1.00  1.750          H  
ATOM   6026  HE1 PHE A 388      -0.059  17.192   2.474  1.00  1.750          H  
ATOM   6027  HE2 PHE A 388      -3.922  18.963   2.886  1.00  1.750          H  
ATOM   6028  HZ  PHE A 388      -1.502  18.958   3.394  1.00  1.750          H  
ATOM   6029  N   ALA A 389      -5.991  12.568   0.716  1.00  0.720          N  
ATOM   6030  CA  ALA A 389      -6.988  11.699   0.096  1.00  0.720          C  
ATOM   6031  C   ALA A 389      -7.817  12.472  -0.904  1.00  0.680          C  
ATOM   6032  O   ALA A 389      -8.100  13.654  -0.700  1.00  0.710          O  
ATOM   6033  CB  ALA A 389      -7.899  11.112   1.159  1.00  1.010          C  
ATOM   6034  H   ALA A 389      -6.194  12.948   1.635  1.00  0.860          H  
ATOM   6035  HA  ALA A 389      -6.471  10.894  -0.429  1.00  0.860          H  
ATOM   6036 1HB  ALA A 389      -8.632  10.457   0.695  1.00  1.210          H  
ATOM   6037 2HB  ALA A 389      -7.312  10.558   1.875  1.00  1.210          H  
ATOM   6038 3HB  ALA A 389      -8.397  11.924   1.664  1.00  1.210          H  
ATOM   6039  N   ARG A 390      -8.252  11.813  -1.969  1.00  0.770          N  
ATOM   6040  CA  ARG A 390      -9.129  12.477  -2.929  1.00  0.820          C  
ATOM   6041  C   ARG A 390     -10.524  12.574  -2.335  1.00  0.680          C  
ATOM   6042  O   ARG A 390     -11.041  11.568  -1.848  1.00  0.580          O  
ATOM   6043  CB  ARG A 390      -9.144  11.719  -4.249  1.00  1.130          C  
ATOM   6044  CG  ARG A 390      -7.795  11.687  -4.967  1.00  1.130          C  
ATOM   6045  CD  ARG A 390      -7.837  10.932  -6.262  1.00  1.130          C  
ATOM   6046  NE  ARG A 390      -6.528  10.949  -6.918  1.00  1.130          N  
ATOM   6047  CZ  ARG A 390      -5.495  10.107  -6.657  1.00  1.130          C  
ATOM   6048  NH1 ARG A 390      -5.609   9.148  -5.759  1.00  1.130          N  
ATOM   6049  NH2 ARG A 390      -4.354  10.253  -7.303  1.00  1.130          N  
ATOM   6050  H   ARG A 390      -7.978  10.844  -2.103  1.00  0.920          H  
ATOM   6051  HA  ARG A 390      -8.775  13.488  -3.110  1.00  0.980          H  
ATOM   6052 1HB  ARG A 390      -9.493  10.697  -4.097  1.00  1.350          H  
ATOM   6053 2HB  ARG A 390      -9.832  12.214  -4.928  1.00  1.350          H  
ATOM   6054 1HG  ARG A 390      -7.488  12.711  -5.185  1.00  1.350          H  
ATOM   6055 2HG  ARG A 390      -7.054  11.226  -4.316  1.00  1.350          H  
ATOM   6056 1HD  ARG A 390      -8.137   9.898  -6.097  1.00  1.350          H  
ATOM   6057 2HD  ARG A 390      -8.556  11.409  -6.936  1.00  1.350          H  
ATOM   6058  HE  ARG A 390      -6.385  11.666  -7.619  1.00  1.350          H  
ATOM   6059 1HH1 ARG A 390      -6.470   9.025  -5.249  1.00  1.350          H  
ATOM   6060 2HH1 ARG A 390      -4.825   8.540  -5.574  1.00  1.350          H  
ATOM   6061 1HH2 ARG A 390      -4.247  10.993  -7.976  1.00  1.350          H  
ATOM   6062 2HH2 ARG A 390      -3.578   9.635  -7.109  1.00  1.350          H  
ATOM   6063  N   LEU A 391     -11.128  13.761  -2.391  1.00  0.780          N  
ATOM   6064  CA  LEU A 391     -12.470  13.986  -1.848  1.00  0.760          C  
ATOM   6065  C   LEU A 391     -13.577  13.833  -2.891  1.00  0.730          C  
ATOM   6066  O   LEU A 391     -13.477  14.373  -3.996  1.00  0.850          O  
ATOM   6067  CB  LEU A 391     -12.493  15.397  -1.221  1.00  1.070          C  
ATOM   6068  CG  LEU A 391     -13.808  15.938  -0.624  1.00  1.070          C  
ATOM   6069  CD1 LEU A 391     -14.225  15.120   0.586  1.00  1.070          C  
ATOM   6070  CD2 LEU A 391     -13.575  17.388  -0.229  1.00  1.070          C  
ATOM   6071  H   LEU A 391     -10.630  14.571  -2.787  1.00  0.940          H  
ATOM   6072  HA  LEU A 391     -12.648  13.245  -1.079  1.00  0.910          H  
ATOM   6073 1HB  LEU A 391     -11.743  15.423  -0.433  1.00  1.290          H  
ATOM   6074 2HB  LEU A 391     -12.183  16.107  -1.995  1.00  1.290          H  
ATOM   6075  HG  LEU A 391     -14.609  15.887  -1.370  1.00  1.290          H  
ATOM   6076 1HD1 LEU A 391     -15.150  15.528   0.999  1.00  1.290          H  
ATOM   6077 2HD1 LEU A 391     -14.400  14.092   0.288  1.00  1.290          H  
ATOM   6078 3HD1 LEU A 391     -13.445  15.159   1.339  1.00  1.290          H  
ATOM   6079 1HD2 LEU A 391     -14.495  17.794   0.185  1.00  1.290          H  
ATOM   6080 2HD2 LEU A 391     -12.783  17.441   0.505  1.00  1.290          H  
ATOM   6081 3HD2 LEU A 391     -13.287  17.970  -1.109  1.00  1.290          H  
ATOM   6082  N   SER A 392     -14.617  13.065  -2.546  1.00  0.630          N  
ATOM   6083  CA  SER A 392     -15.755  12.851  -3.432  1.00  0.660          C  
ATOM   6084  C   SER A 392     -16.858  13.878  -3.260  1.00  0.680          C  
ATOM   6085  O   SER A 392     -17.159  14.327  -2.150  1.00  0.840          O  
ATOM   6086  CB  SER A 392     -16.381  11.483  -3.222  1.00  0.910          C  
ATOM   6087  OG  SER A 392     -15.518  10.443  -3.563  1.00  0.910          O  
ATOM   6088  H   SER A 392     -14.626  12.591  -1.643  1.00  0.760          H  
ATOM   6089  HA  SER A 392     -15.403  12.918  -4.447  1.00  0.790          H  
ATOM   6090 1HB  SER A 392     -16.685  11.383  -2.183  1.00  1.090          H  
ATOM   6091 2HB  SER A 392     -17.275  11.418  -3.825  1.00  1.090          H  
ATOM   6092  HG  SER A 392     -16.053   9.652  -3.509  1.00  1.090          H  
ATOM   6093  N   LYS A 393     -17.526  14.172  -4.369  1.00  0.600          N  
ATOM   6094  CA  LYS A 393     -18.687  15.049  -4.400  1.00  0.640          C  
ATOM   6095  C   LYS A 393     -19.841  14.417  -5.164  1.00  0.680          C  
ATOM   6096  O   LYS A 393     -19.619  13.626  -6.077  1.00  0.760          O  
ATOM   6097  CB  LYS A 393     -18.387  16.336  -5.134  1.00  0.880          C  
ATOM   6098  CG  LYS A 393     -17.357  17.202  -4.582  1.00  0.880          C  
ATOM   6099  CD  LYS A 393     -17.281  18.399  -5.469  1.00  0.880          C  
ATOM   6100  CE  LYS A 393     -16.445  19.459  -4.926  1.00  0.880          C  
ATOM   6101  NZ  LYS A 393     -15.085  19.197  -4.980  1.00  0.880          N  
ATOM   6102  H   LYS A 393     -17.154  13.787  -5.244  1.00  0.720          H  
ATOM   6103  HA  LYS A 393     -18.964  15.262  -3.375  1.00  0.770          H  
ATOM   6104 1HB  LYS A 393     -18.126  16.099  -6.148  1.00  1.060          H  
ATOM   6105 2HB  LYS A 393     -19.286  16.933  -5.185  1.00  1.060          H  
ATOM   6106 1HG  LYS A 393     -17.618  17.499  -3.565  1.00  1.060          H  
ATOM   6107 2HG  LYS A 393     -16.400  16.679  -4.569  1.00  1.060          H  
ATOM   6108 1HD  LYS A 393     -16.868  18.115  -6.426  1.00  1.060          H  
ATOM   6109 2HD  LYS A 393     -18.277  18.795  -5.640  1.00  1.060          H  
ATOM   6110 1HE  LYS A 393     -16.636  20.349  -5.505  1.00  1.060          H  
ATOM   6111 2HE  LYS A 393     -16.710  19.619  -3.888  1.00  1.060          H  
ATOM   6112 1HZ  LYS A 393     -14.577  19.974  -4.602  1.00  1.060          H  
ATOM   6113 2HZ  LYS A 393     -14.819  18.358  -4.444  1.00  1.060          H  
ATOM   6114 3HZ  LYS A 393     -14.824  19.072  -5.951  1.00  1.060          H  
ATOM   6115  N   PRO A 394     -21.106  14.764  -4.877  1.00  0.790          N  
ATOM   6116  CA  PRO A 394     -22.243  14.344  -5.673  1.00  0.930          C  
ATOM   6117  C   PRO A 394     -22.081  14.777  -7.132  1.00  0.880          C  
ATOM   6118  O   PRO A 394     -22.637  14.157  -8.032  1.00  1.050          O  
ATOM   6119  CB  PRO A 394     -23.404  15.094  -5.013  1.00  1.400          C  
ATOM   6120  CG  PRO A 394     -22.941  15.333  -3.596  1.00  1.400          C  
ATOM   6121  CD  PRO A 394     -21.449  15.567  -3.694  1.00  1.400          C  
ATOM   6122  HA  PRO A 394     -22.367  13.252  -5.593  1.00  1.120          H  
ATOM   6123 1HB  PRO A 394     -23.613  16.012  -5.569  1.00  1.670          H  
ATOM   6124 2HB  PRO A 394     -24.318  14.482  -5.066  1.00  1.670          H  
ATOM   6125 1HG  PRO A 394     -23.484  16.190  -3.163  1.00  1.670          H  
ATOM   6126 2HG  PRO A 394     -23.169  14.459  -2.977  1.00  1.670          H  
ATOM   6127 1HD  PRO A 394     -21.219  16.638  -3.839  1.00  1.670          H  
ATOM   6128 2HD  PRO A 394     -20.992  15.157  -2.788  1.00  1.670          H  
ATOM   6129  N   TRP A 395     -21.327  15.865  -7.345  1.00  0.750          N  
ATOM   6130  CA  TRP A 395     -21.087  16.397  -8.669  1.00  0.750          C  
ATOM   6131  C   TRP A 395     -19.700  17.034  -8.790  1.00  0.670          C  
ATOM   6132  O   TRP A 395     -19.535  18.194  -8.421  1.00  0.740          O  
ATOM   6133  CB  TRP A 395     -22.139  17.419  -9.073  1.00  1.050          C  
ATOM   6134  CG  TRP A 395     -22.237  17.642 -10.590  1.00  1.050          C  
ATOM   6135  CD1 TRP A 395     -21.662  16.898 -11.595  1.00  1.050          C  
ATOM   6136  CD2 TRP A 395     -23.011  18.649 -11.257  1.00  1.050          C  
ATOM   6137  NE1 TRP A 395     -22.056  17.372 -12.806  1.00  1.050          N  
ATOM   6138  CE2 TRP A 395     -22.889  18.417 -12.627  1.00  1.050          C  
ATOM   6139  CE3 TRP A 395     -23.800  19.689 -10.817  1.00  1.050          C  
ATOM   6140  CZ2 TRP A 395     -23.557  19.175 -13.552  1.00  1.050          C  
ATOM   6141  CZ3 TRP A 395     -24.466  20.450 -11.741  1.00  1.050          C  
ATOM   6142  CH2 TRP A 395     -24.359  20.189 -13.080  1.00  1.050          C  
ATOM   6143  H   TRP A 395     -20.904  16.331  -6.564  1.00  0.900          H  
ATOM   6144  HA  TRP A 395     -21.138  15.563  -9.365  1.00  0.900          H  
ATOM   6145 1HB  TRP A 395     -23.105  17.078  -8.720  1.00  1.260          H  
ATOM   6146 2HB  TRP A 395     -21.934  18.373  -8.606  1.00  1.260          H  
ATOM   6147  HD1 TRP A 395     -21.009  16.042 -11.470  1.00  1.260          H  
ATOM   6148  HE1 TRP A 395     -21.788  17.000 -13.708  1.00  1.260          H  
ATOM   6149  HE3 TRP A 395     -23.898  19.880  -9.756  1.00  1.260          H  
ATOM   6150  HZ2 TRP A 395     -23.472  18.980 -14.622  1.00  1.260          H  
ATOM   6151  HZ3 TRP A 395     -25.092  21.258 -11.374  1.00  1.260          H  
ATOM   6152  HH2 TRP A 395     -24.911  20.800 -13.787  1.00  1.260          H  
ATOM   6153  N   ALA A 396     -18.669  16.265  -9.117  1.00  0.760          N  
ATOM   6154  CA  ALA A 396     -17.315  16.830  -9.296  1.00  0.830          C  
ATOM   6155  C   ALA A 396     -16.970  16.776 -10.774  1.00  0.840          C  
ATOM   6156  O   ALA A 396     -16.882  15.684 -11.330  1.00  0.950          O  
ATOM   6157  CB  ALA A 396     -16.227  16.073  -8.540  1.00  1.130          C  
ATOM   6158  H   ALA A 396     -18.847  15.298  -9.341  1.00  0.910          H  
ATOM   6159  HA  ALA A 396     -17.323  17.870  -8.968  1.00  1.000          H  
ATOM   6160 1HB  ALA A 396     -15.271  16.536  -8.741  1.00  1.360          H  
ATOM   6161 2HB  ALA A 396     -16.394  16.067  -7.485  1.00  1.360          H  
ATOM   6162 3HB  ALA A 396     -16.187  15.082  -8.890  1.00  1.360          H  
ATOM   6163  N   SER A 397     -16.768  17.920 -11.424  1.00  0.850          N  
ATOM   6164  CA  SER A 397     -16.462  17.874 -12.850  1.00  1.010          C  
ATOM   6165  C   SER A 397     -15.507  18.974 -13.309  1.00  1.070          C  
ATOM   6166  O   SER A 397     -14.849  19.642 -12.506  1.00  0.950          O  
ATOM   6167  CB  SER A 397     -17.730  17.877 -13.675  1.00  1.350          C  
ATOM   6168  OG  SER A 397     -17.440  17.592 -15.029  1.00  1.350          O  
ATOM   6169  H   SER A 397     -16.869  18.831 -10.964  1.00  1.020          H  
ATOM   6170  HA  SER A 397     -15.968  16.920 -13.053  1.00  1.210          H  
ATOM   6171 1HB  SER A 397     -18.417  17.120 -13.288  1.00  1.620          H  
ATOM   6172 2HB  SER A 397     -18.220  18.824 -13.591  1.00  1.620          H  
ATOM   6173  HG  SER A 397     -17.299  16.600 -15.074  1.00  1.620          H  
ATOM   6174  N   HIS A 398     -15.461  19.197 -14.613  1.00  1.310          N  
ATOM   6175  CA  HIS A 398     -14.483  20.087 -15.224  1.00  1.410          C  
ATOM   6176  C   HIS A 398     -14.694  21.559 -14.921  1.00  1.270          C  
ATOM   6177  O   HIS A 398     -15.369  22.267 -15.669  1.00  1.730          O  
ATOM   6178  CB  HIS A 398     -14.478  19.904 -16.739  1.00  1.930          C  
ATOM   6179  CG  HIS A 398     -13.310  20.532 -17.393  1.00  1.930          C  
ATOM   6180  ND1 HIS A 398     -12.094  19.899 -17.460  1.00  1.930          N  
ATOM   6181  CD2 HIS A 398     -13.146  21.733 -17.991  1.00  1.930          C  
ATOM   6182  CE1 HIS A 398     -11.226  20.675 -18.078  1.00  1.930          C  
ATOM   6183  NE2 HIS A 398     -11.839  21.800 -18.415  1.00  1.930          N  
ATOM   6184  H   HIS A 398     -16.094  18.656 -15.191  1.00  1.570          H  
ATOM   6185  HA  HIS A 398     -13.503  19.838 -14.852  1.00  1.690          H  
ATOM   6186 1HB  HIS A 398     -14.471  18.838 -16.976  1.00  2.320          H  
ATOM   6187 2HB  HIS A 398     -15.386  20.330 -17.165  1.00  2.320          H  
ATOM   6188  HD1 HIS A 398     -11.994  18.893 -17.358  1.00  2.320          H  
ATOM   6189  HD2 HIS A 398     -13.827  22.568 -18.164  1.00  2.320          H  
ATOM   6190  HE1 HIS A 398     -10.198  20.343 -18.228  1.00  2.320          H  
ATOM   6191  N   ALA A 399     -14.107  22.001 -13.799  1.00  0.820          N  
ATOM   6192  CA  ALA A 399     -14.225  23.348 -13.260  1.00  0.840          C  
ATOM   6193  C   ALA A 399     -15.671  23.643 -12.966  1.00  0.800          C  
ATOM   6194  O   ALA A 399     -16.162  24.752 -13.194  1.00  0.880          O  
ATOM   6195  CB  ALA A 399     -13.643  24.373 -14.217  1.00  1.170          C  
ATOM   6196  H   ALA A 399     -13.578  21.338 -13.217  1.00  0.980          H  
ATOM   6197  HA  ALA A 399     -13.673  23.390 -12.326  1.00  1.010          H  
ATOM   6198 1HB  ALA A 399     -13.725  25.363 -13.774  1.00  1.400          H  
ATOM   6199 2HB  ALA A 399     -12.593  24.139 -14.394  1.00  1.400          H  
ATOM   6200 3HB  ALA A 399     -14.180  24.357 -15.161  1.00  1.400          H  
ATOM   6201  N   SER A 400     -16.335  22.638 -12.417  1.00  0.740          N  
ATOM   6202  CA  SER A 400     -17.741  22.708 -12.054  1.00  0.730          C  
ATOM   6203  C   SER A 400     -18.055  21.726 -10.921  1.00  0.670          C  
ATOM   6204  O   SER A 400     -17.198  20.924 -10.519  1.00  0.660          O  
ATOM   6205  CB  SER A 400     -18.591  22.475 -13.279  1.00  1.030          C  
ATOM   6206  OG  SER A 400     -18.404  21.205 -13.781  1.00  1.030          O  
ATOM   6207  H   SER A 400     -15.822  21.765 -12.258  1.00  0.890          H  
ATOM   6208  HA  SER A 400     -17.955  23.712 -11.695  1.00  0.880          H  
ATOM   6209 1HB  SER A 400     -19.617  22.597 -13.021  1.00  1.230          H  
ATOM   6210 2HB  SER A 400     -18.359  23.216 -14.045  1.00  1.230          H  
ATOM   6211  HG  SER A 400     -17.588  21.263 -14.299  1.00  1.230          H  
ATOM   6212  N   GLY A 401     -19.261  21.810 -10.358  1.00  0.690          N  
ATOM   6213  CA  GLY A 401     -19.645  20.931  -9.274  1.00  0.700          C  
ATOM   6214  C   GLY A 401     -19.903  21.661  -7.958  1.00  0.640          C  
ATOM   6215  O   GLY A 401     -19.964  22.891  -7.925  1.00  0.670          O  
ATOM   6216  H   GLY A 401     -19.949  22.456 -10.723  1.00  0.830          H  
ATOM   6217 1HA  GLY A 401     -20.522  20.349  -9.563  1.00  0.840          H  
ATOM   6218 2HA  GLY A 401     -18.830  20.236  -9.125  1.00  0.840          H  
ATOM   6219  N   PHE A 402     -20.097  20.869  -6.895  1.00  0.670          N  
ATOM   6220  CA  PHE A 402     -20.390  21.328  -5.514  1.00  0.680          C  
ATOM   6221  C   PHE A 402     -19.160  21.610  -4.659  1.00  0.690          C  
ATOM   6222  O   PHE A 402     -18.837  20.802  -3.785  1.00  0.920          O  
ATOM   6223  CB  PHE A 402     -21.149  20.277  -4.699  1.00  0.950          C  
ATOM   6224  CG  PHE A 402     -22.529  20.035  -5.003  1.00  0.950          C  
ATOM   6225  CD1 PHE A 402     -22.927  19.010  -5.827  1.00  0.950          C  
ATOM   6226  CD2 PHE A 402     -23.480  20.827  -4.396  1.00  0.950          C  
ATOM   6227  CE1 PHE A 402     -24.256  18.797  -6.032  1.00  0.950          C  
ATOM   6228  CE2 PHE A 402     -24.790  20.610  -4.595  1.00  0.950          C  
ATOM   6229  CZ  PHE A 402     -25.173  19.605  -5.402  1.00  0.950          C  
ATOM   6230  H   PHE A 402     -20.031  19.871  -7.112  1.00  0.800          H  
ATOM   6231  HA  PHE A 402     -20.979  22.244  -5.575  1.00  0.820          H  
ATOM   6232 1HB  PHE A 402     -20.628  19.331  -4.800  1.00  1.140          H  
ATOM   6233 2HB  PHE A 402     -21.102  20.540  -3.653  1.00  1.140          H  
ATOM   6234  HD1 PHE A 402     -22.185  18.373  -6.297  1.00  1.140          H  
ATOM   6235  HD2 PHE A 402     -23.165  21.631  -3.744  1.00  1.140          H  
ATOM   6236  HE1 PHE A 402     -24.588  17.988  -6.678  1.00  1.140          H  
ATOM   6237  HE2 PHE A 402     -25.533  21.237  -4.109  1.00  1.140          H  
ATOM   6238  HZ  PHE A 402     -26.193  19.451  -5.539  1.00  1.140          H  
ATOM   6239  N   CYS A 403     -18.488  22.732  -4.837  1.00  0.660          N  
ATOM   6240  CA  CYS A 403     -17.245  22.926  -4.102  1.00  0.790          C  
ATOM   6241  C   CYS A 403     -17.431  23.430  -2.689  1.00  0.850          C  
ATOM   6242  O   CYS A 403     -17.693  24.609  -2.476  1.00  1.140          O  
ATOM   6243  CB  CYS A 403     -16.370  23.906  -4.860  1.00  1.050          C  
ATOM   6244  SG  CYS A 403     -14.790  24.276  -4.067  1.00  1.050          S  
ATOM   6245  H   CYS A 403     -18.833  23.430  -5.502  1.00  0.790          H  
ATOM   6246  HA  CYS A 403     -16.727  21.988  -4.031  1.00  0.950          H  
ATOM   6247 1HB  CYS A 403     -16.162  23.490  -5.838  1.00  1.260          H  
ATOM   6248 2HB  CYS A 403     -16.920  24.830  -5.014  1.00  1.260          H  
ATOM   6249  HG  CYS A 403     -15.286  25.045  -3.085  1.00  1.260          H  
ATOM   6250  N   PHE A 404     -17.313  22.500  -1.734  1.00  0.760          N  
ATOM   6251  CA  PHE A 404     -17.496  22.732  -0.307  1.00  0.870          C  
ATOM   6252  C   PHE A 404     -16.501  21.901   0.495  1.00  0.910          C  
ATOM   6253  O   PHE A 404     -16.768  20.746   0.809  1.00  1.470          O  
ATOM   6254  CB  PHE A 404     -18.926  22.408   0.088  1.00  1.170          C  
ATOM   6255  CG  PHE A 404     -19.927  23.295  -0.574  1.00  1.170          C  
ATOM   6256  CD1 PHE A 404     -20.501  22.948  -1.753  1.00  1.170          C  
ATOM   6257  CD2 PHE A 404     -20.258  24.487  -0.019  1.00  1.170          C  
ATOM   6258  CE1 PHE A 404     -21.397  23.771  -2.378  1.00  1.170          C  
ATOM   6259  CE2 PHE A 404     -21.142  25.311  -0.614  1.00  1.170          C  
ATOM   6260  CZ  PHE A 404     -21.721  24.948  -1.799  1.00  1.170          C  
ATOM   6261  H   PHE A 404     -17.084  21.556  -2.016  1.00  0.910          H  
ATOM   6262  HA  PHE A 404     -17.310  23.783  -0.099  1.00  1.040          H  
ATOM   6263 1HB  PHE A 404     -19.149  21.376  -0.180  1.00  1.410          H  
ATOM   6264 2HB  PHE A 404     -19.026  22.498   1.129  1.00  1.410          H  
ATOM   6265  HD1 PHE A 404     -20.226  22.005  -2.187  1.00  1.410          H  
ATOM   6266  HD2 PHE A 404     -19.793  24.779   0.902  1.00  1.410          H  
ATOM   6267  HE1 PHE A 404     -21.844  23.483  -3.325  1.00  1.410          H  
ATOM   6268  HE2 PHE A 404     -21.393  26.266  -0.151  1.00  1.410          H  
ATOM   6269  HZ  PHE A 404     -22.441  25.612  -2.272  1.00  1.410          H  
ATOM   6270  N   TYR A 405     -15.331  22.460   0.746  1.00  0.970          N  
ATOM   6271  CA  TYR A 405     -14.234  21.735   1.371  1.00  1.030          C  
ATOM   6272  C   TYR A 405     -14.320  21.642   2.922  1.00  0.910          C  
ATOM   6273  O   TYR A 405     -14.553  22.667   3.563  1.00  0.950          O  
ATOM   6274  CB  TYR A 405     -12.948  22.443   0.957  1.00  1.420          C  
ATOM   6275  CG  TYR A 405     -11.689  21.844   1.457  1.00  1.420          C  
ATOM   6276  CD1 TYR A 405     -11.180  20.707   0.859  1.00  1.420          C  
ATOM   6277  CD2 TYR A 405     -11.012  22.446   2.498  1.00  1.420          C  
ATOM   6278  CE1 TYR A 405     -10.003  20.191   1.310  1.00  1.420          C  
ATOM   6279  CE2 TYR A 405      -9.839  21.916   2.949  1.00  1.420          C  
ATOM   6280  CZ  TYR A 405      -9.334  20.802   2.375  1.00  1.420          C  
ATOM   6281  OH  TYR A 405      -8.137  20.294   2.834  1.00  1.420          O  
ATOM   6282  H   TYR A 405     -15.178  23.409   0.444  1.00  1.160          H  
ATOM   6283  HA  TYR A 405     -14.214  20.757   0.917  1.00  1.240          H  
ATOM   6284 1HB  TYR A 405     -12.892  22.470  -0.132  1.00  1.700          H  
ATOM   6285 2HB  TYR A 405     -12.986  23.478   1.301  1.00  1.700          H  
ATOM   6286  HD1 TYR A 405     -11.704  20.230   0.023  1.00  1.700          H  
ATOM   6287  HD2 TYR A 405     -11.411  23.347   2.969  1.00  1.700          H  
ATOM   6288  HE1 TYR A 405      -9.591  19.312   0.835  1.00  1.700          H  
ATOM   6289  HE2 TYR A 405      -9.309  22.388   3.772  1.00  1.700          H  
ATOM   6290  HH  TYR A 405      -7.729  20.933   3.436  1.00  1.700          H  
ATOM   6291  N   PRO A 406     -14.169  20.429   3.529  1.00  0.850          N  
ATOM   6292  CA  PRO A 406     -14.071  20.138   4.969  1.00  0.790          C  
ATOM   6293  C   PRO A 406     -12.888  20.855   5.610  1.00  0.780          C  
ATOM   6294  O   PRO A 406     -11.856  21.026   4.980  1.00  0.860          O  
ATOM   6295  CB  PRO A 406     -13.880  18.619   4.999  1.00  1.190          C  
ATOM   6296  CG  PRO A 406     -14.518  18.130   3.732  1.00  1.190          C  
ATOM   6297  CD  PRO A 406     -14.258  19.218   2.714  1.00  1.190          C  
ATOM   6298  HA  PRO A 406     -15.005  20.421   5.474  1.00  0.950          H  
ATOM   6299 1HB  PRO A 406     -12.810  18.392   5.064  1.00  1.420          H  
ATOM   6300 2HB  PRO A 406     -14.351  18.211   5.913  1.00  1.420          H  
ATOM   6301 1HG  PRO A 406     -14.102  17.156   3.433  1.00  1.420          H  
ATOM   6302 2HG  PRO A 406     -15.598  17.970   3.893  1.00  1.420          H  
ATOM   6303 1HD  PRO A 406     -13.338  19.065   2.167  1.00  1.420          H  
ATOM   6304 2HD  PRO A 406     -15.151  19.246   2.066  1.00  1.420          H  
ATOM   6305  N   GLU A 407     -13.033  21.252   6.864  1.00  0.760          N  
ATOM   6306  CA  GLU A 407     -11.987  21.983   7.568  1.00  0.790          C  
ATOM   6307  C   GLU A 407     -11.290  21.113   8.614  1.00  0.760          C  
ATOM   6308  O   GLU A 407     -11.875  20.132   9.075  1.00  0.730          O  
ATOM   6309  CB  GLU A 407     -12.583  23.244   8.205  1.00  1.090          C  
ATOM   6310  CG  GLU A 407     -13.086  24.260   7.177  1.00  1.090          C  
ATOM   6311  CD  GLU A 407     -13.590  25.558   7.781  1.00  1.090          C  
ATOM   6312  OE1 GLU A 407     -13.712  25.629   8.977  1.00  1.090          O  
ATOM   6313  OE2 GLU A 407     -13.843  26.483   7.028  1.00  1.090          O  
ATOM   6314  H   GLU A 407     -13.908  21.012   7.352  1.00  0.910          H  
ATOM   6315  HA  GLU A 407     -11.273  22.305   6.817  1.00  0.950          H  
ATOM   6316 1HB  GLU A 407     -13.436  22.956   8.826  1.00  1.310          H  
ATOM   6317 2HB  GLU A 407     -11.870  23.730   8.856  1.00  1.310          H  
ATOM   6318 1HG  GLU A 407     -12.286  24.475   6.483  1.00  1.310          H  
ATOM   6319 2HG  GLU A 407     -13.894  23.798   6.610  1.00  1.310          H  
ATOM   6320  N   PRO A 408     -10.035  21.410   8.992  1.00  0.800          N  
ATOM   6321  CA  PRO A 408      -9.315  20.685  10.011  1.00  0.810          C  
ATOM   6322  C   PRO A 408     -10.180  20.497  11.231  1.00  0.820          C  
ATOM   6323  O   PRO A 408     -10.794  21.453  11.717  1.00  0.860          O  
ATOM   6324  CB  PRO A 408      -8.094  21.567  10.251  1.00  1.220          C  
ATOM   6325  CG  PRO A 408      -7.871  22.252   8.923  1.00  1.220          C  
ATOM   6326  CD  PRO A 408      -9.262  22.512   8.378  1.00  1.220          C  
ATOM   6327  HA  PRO A 408      -9.007  19.714   9.604  1.00  0.970          H  
ATOM   6328 1HB  PRO A 408      -8.307  22.271  11.073  1.00  1.460          H  
ATOM   6329 2HB  PRO A 408      -7.241  20.952  10.562  1.00  1.460          H  
ATOM   6330 1HG  PRO A 408      -7.277  23.170   9.063  1.00  1.460          H  
ATOM   6331 2HG  PRO A 408      -7.277  21.597   8.261  1.00  1.460          H  
ATOM   6332 1HD  PRO A 408      -9.624  23.503   8.692  1.00  1.460          H  
ATOM   6333 2HD  PRO A 408      -9.207  22.402   7.294  1.00  1.460          H  
ATOM   6334  N   GLY A 409     -10.206  19.271  11.720  1.00  0.800          N  
ATOM   6335  CA  GLY A 409     -11.003  18.873  12.863  1.00  0.820          C  
ATOM   6336  C   GLY A 409     -12.253  18.084  12.450  1.00  0.780          C  
ATOM   6337  O   GLY A 409     -12.787  17.307  13.242  1.00  0.800          O  
ATOM   6338  H   GLY A 409      -9.634  18.565  11.249  1.00  0.960          H  
ATOM   6339 1HA  GLY A 409     -10.391  18.259  13.525  1.00  0.980          H  
ATOM   6340 2HA  GLY A 409     -11.297  19.756  13.425  1.00  0.980          H  
ATOM   6341  N   ASP A 410     -12.734  18.258  11.216  1.00  0.740          N  
ATOM   6342  CA  ASP A 410     -13.937  17.539  10.785  1.00  0.710          C  
ATOM   6343  C   ASP A 410     -13.773  16.013  10.824  1.00  0.680          C  
ATOM   6344  O   ASP A 410     -12.720  15.461  10.482  1.00  0.700          O  
ATOM   6345  CB  ASP A 410     -14.351  17.955   9.370  1.00  1.010          C  
ATOM   6346  CG  ASP A 410     -14.939  19.380   9.248  1.00  1.010          C  
ATOM   6347  OD1 ASP A 410     -15.271  19.992  10.241  1.00  1.010          O  
ATOM   6348  OD2 ASP A 410     -15.059  19.837   8.113  1.00  1.010          O  
ATOM   6349  H   ASP A 410     -12.289  18.924  10.571  1.00  0.890          H  
ATOM   6350  HA  ASP A 410     -14.749  17.807  11.463  1.00  0.850          H  
ATOM   6351 1HB  ASP A 410     -13.486  17.922   8.739  1.00  1.210          H  
ATOM   6352 2HB  ASP A 410     -15.076  17.239   8.976  1.00  1.210          H  
ATOM   6353  N   GLU A 411     -14.846  15.324  11.213  1.00  0.670          N  
ATOM   6354  CA  GLU A 411     -14.888  13.860  11.244  1.00  0.700          C  
ATOM   6355  C   GLU A 411     -15.338  13.334   9.883  1.00  0.620          C  
ATOM   6356  O   GLU A 411     -16.418  13.710   9.426  1.00  0.640          O  
ATOM   6357  CB  GLU A 411     -15.885  13.401  12.320  1.00  0.970          C  
ATOM   6358  CG  GLU A 411     -15.984  11.923  12.472  1.00  0.970          C  
ATOM   6359  CD  GLU A 411     -16.990  11.463  13.486  1.00  0.970          C  
ATOM   6360  OE1 GLU A 411     -17.561  12.259  14.195  1.00  0.970          O  
ATOM   6361  OE2 GLU A 411     -17.203  10.284  13.530  1.00  0.970          O  
ATOM   6362  H   GLU A 411     -15.675  15.831  11.501  1.00  0.800          H  
ATOM   6363  HA  GLU A 411     -13.890  13.472  11.467  1.00  0.840          H  
ATOM   6364 1HB  GLU A 411     -15.601  13.819  13.282  1.00  1.160          H  
ATOM   6365 2HB  GLU A 411     -16.882  13.783  12.079  1.00  1.160          H  
ATOM   6366 1HG  GLU A 411     -16.241  11.483  11.511  1.00  1.160          H  
ATOM   6367 2HG  GLU A 411     -15.001  11.557  12.758  1.00  1.160          H  
ATOM   6368  N   VAL A 412     -14.523  12.497   9.221  1.00  0.580          N  
ATOM   6369  CA  VAL A 412     -14.907  12.009   7.887  1.00  0.540          C  
ATOM   6370  C   VAL A 412     -14.781  10.504   7.655  1.00  0.500          C  
ATOM   6371  O   VAL A 412     -13.942   9.831   8.251  1.00  0.530          O  
ATOM   6372  CB  VAL A 412     -14.086  12.738   6.794  1.00  0.770          C  
ATOM   6373  CG1 VAL A 412     -14.342  14.239   6.822  1.00  0.770          C  
ATOM   6374  CG2 VAL A 412     -12.605  12.479   6.984  1.00  0.770          C  
ATOM   6375  H   VAL A 412     -13.638  12.211   9.654  1.00  0.700          H  
ATOM   6376  HA  VAL A 412     -15.946  12.239   7.747  1.00  0.650          H  
ATOM   6377  HB  VAL A 412     -14.406  12.370   5.828  1.00  0.930          H  
ATOM   6378 1HG1 VAL A 412     -13.776  14.724   6.029  1.00  0.930          H  
ATOM   6379 2HG1 VAL A 412     -15.375  14.418   6.676  1.00  0.930          H  
ATOM   6380 3HG1 VAL A 412     -14.042  14.647   7.779  1.00  0.930          H  
ATOM   6381 1HG2 VAL A 412     -12.074  12.988   6.192  1.00  0.930          H  
ATOM   6382 2HG2 VAL A 412     -12.277  12.864   7.954  1.00  0.930          H  
ATOM   6383 3HG2 VAL A 412     -12.396  11.415   6.932  1.00  0.930          H  
ATOM   6384  N   VAL A 413     -15.528  10.013   6.662  1.00  0.450          N  
ATOM   6385  CA  VAL A 413     -15.493   8.610   6.262  1.00  0.420          C  
ATOM   6386  C   VAL A 413     -14.627   8.417   5.027  1.00  0.410          C  
ATOM   6387  O   VAL A 413     -14.852   9.037   3.969  1.00  0.440          O  
ATOM   6388  CB  VAL A 413     -16.905   8.072   5.984  1.00  0.600          C  
ATOM   6389  CG1 VAL A 413     -16.833   6.584   5.571  1.00  0.600          C  
ATOM   6390  CG2 VAL A 413     -17.731   8.271   7.201  1.00  0.600          C  
ATOM   6391  H   VAL A 413     -16.167  10.648   6.188  1.00  0.540          H  
ATOM   6392  HA  VAL A 413     -15.065   8.027   7.080  1.00  0.500          H  
ATOM   6393  HB  VAL A 413     -17.353   8.624   5.155  1.00  0.720          H  
ATOM   6394 1HG1 VAL A 413     -17.836   6.220   5.387  1.00  0.720          H  
ATOM   6395 2HG1 VAL A 413     -16.239   6.464   4.672  1.00  0.720          H  
ATOM   6396 3HG1 VAL A 413     -16.383   6.010   6.383  1.00  0.720          H  
ATOM   6397 1HG2 VAL A 413     -18.743   7.907   7.032  1.00  0.720          H  
ATOM   6398 2HG2 VAL A 413     -17.281   7.738   8.023  1.00  0.720          H  
ATOM   6399 3HG2 VAL A 413     -17.764   9.326   7.432  1.00  0.720          H  
ATOM   6400  N   VAL A 414     -13.647   7.527   5.197  1.00  0.400          N  
ATOM   6401  CA  VAL A 414     -12.617   7.215   4.233  1.00  0.410          C  
ATOM   6402  C   VAL A 414     -12.642   5.776   3.693  1.00  0.380          C  
ATOM   6403  O   VAL A 414     -12.599   4.798   4.444  1.00  0.400          O  
ATOM   6404  CB  VAL A 414     -11.243   7.480   4.903  1.00  0.570          C  
ATOM   6405  CG1 VAL A 414     -10.074   7.149   3.960  1.00  0.570          C  
ATOM   6406  CG2 VAL A 414     -11.188   8.928   5.326  1.00  0.570          C  
ATOM   6407  H   VAL A 414     -13.602   7.069   6.103  1.00  0.480          H  
ATOM   6408  HA  VAL A 414     -12.742   7.906   3.423  1.00  0.490          H  
ATOM   6409  HB  VAL A 414     -11.144   6.841   5.782  1.00  0.680          H  
ATOM   6410 1HG1 VAL A 414      -9.132   7.345   4.470  1.00  0.680          H  
ATOM   6411 2HG1 VAL A 414     -10.105   6.098   3.669  1.00  0.680          H  
ATOM   6412 3HG1 VAL A 414     -10.144   7.771   3.069  1.00  0.680          H  
ATOM   6413 1HG2 VAL A 414     -10.253   9.121   5.799  1.00  0.680          H  
ATOM   6414 2HG2 VAL A 414     -11.285   9.535   4.453  1.00  0.680          H  
ATOM   6415 3HG2 VAL A 414     -11.995   9.154   6.020  1.00  0.680          H  
ATOM   6416  N   GLY A 415     -12.712   5.655   2.374  1.00  0.390          N  
ATOM   6417  CA  GLY A 415     -12.679   4.358   1.718  1.00  0.400          C  
ATOM   6418  C   GLY A 415     -11.276   4.137   1.190  1.00  0.400          C  
ATOM   6419  O   GLY A 415     -10.446   5.037   1.289  1.00  0.430          O  
ATOM   6420  H   GLY A 415     -12.748   6.519   1.838  1.00  0.470          H  
ATOM   6421 1HA  GLY A 415     -12.937   3.571   2.423  1.00  0.480          H  
ATOM   6422 2HA  GLY A 415     -13.396   4.341   0.908  1.00  0.480          H  
ATOM   6423  N   PHE A 416     -11.008   2.969   0.599  1.00  0.380          N  
ATOM   6424  CA  PHE A 416      -9.677   2.694   0.049  1.00  0.380          C  
ATOM   6425  C   PHE A 416      -9.765   2.028  -1.319  1.00  0.370          C  
ATOM   6426  O   PHE A 416     -10.580   1.117  -1.512  1.00  0.360          O  
ATOM   6427  CB  PHE A 416      -8.862   1.853   1.031  1.00  0.530          C  
ATOM   6428  CG  PHE A 416      -8.612   2.562   2.322  1.00  0.530          C  
ATOM   6429  CD1 PHE A 416      -9.504   2.469   3.385  1.00  0.530          C  
ATOM   6430  CD2 PHE A 416      -7.489   3.334   2.475  1.00  0.530          C  
ATOM   6431  CE1 PHE A 416      -9.274   3.140   4.559  1.00  0.530          C  
ATOM   6432  CE2 PHE A 416      -7.245   3.995   3.653  1.00  0.530          C  
ATOM   6433  CZ  PHE A 416      -8.143   3.901   4.701  1.00  0.530          C  
ATOM   6434  H   PHE A 416     -11.732   2.271   0.534  1.00  0.460          H  
ATOM   6435  HA  PHE A 416      -9.172   3.643  -0.068  1.00  0.460          H  
ATOM   6436 1HB  PHE A 416      -9.374   0.927   1.249  1.00  0.640          H  
ATOM   6437 2HB  PHE A 416      -7.903   1.610   0.587  1.00  0.640          H  
ATOM   6438  HD1 PHE A 416     -10.406   1.860   3.286  1.00  0.640          H  
ATOM   6439  HD2 PHE A 416      -6.777   3.411   1.643  1.00  0.640          H  
ATOM   6440  HE1 PHE A 416      -9.992   3.053   5.375  1.00  0.640          H  
ATOM   6441  HE2 PHE A 416      -6.335   4.595   3.748  1.00  0.640          H  
ATOM   6442  HZ  PHE A 416      -7.958   4.423   5.636  1.00  0.640          H  
ATOM   6443  N   ILE A 417      -8.861   2.381  -2.241  1.00  0.430          N  
ATOM   6444  CA  ILE A 417      -8.987   1.819  -3.590  1.00  0.480          C  
ATOM   6445  C   ILE A 417      -8.584   0.366  -3.646  1.00  0.520          C  
ATOM   6446  O   ILE A 417      -7.419  -0.010  -3.487  1.00  0.580          O  
ATOM   6447  CB  ILE A 417      -8.158   2.585  -4.640  1.00  0.650          C  
ATOM   6448  CG1 ILE A 417      -8.639   4.028  -4.689  1.00  0.650          C  
ATOM   6449  CG2 ILE A 417      -8.318   1.914  -6.029  1.00  0.650          C  
ATOM   6450  CD1 ILE A 417      -7.799   4.940  -5.511  1.00  0.650          C  
ATOM   6451  H   ILE A 417      -8.181   3.110  -2.004  1.00  0.520          H  
ATOM   6452  HA  ILE A 417     -10.030   1.891  -3.884  1.00  0.580          H  
ATOM   6453  HB  ILE A 417      -7.115   2.575  -4.361  1.00  0.780          H  
ATOM   6454 1HG1 ILE A 417      -9.655   4.052  -5.067  1.00  0.780          H  
ATOM   6455 2HG1 ILE A 417      -8.641   4.417  -3.670  1.00  0.780          H  
ATOM   6456 1HG2 ILE A 417      -7.739   2.438  -6.773  1.00  0.780          H  
ATOM   6457 2HG2 ILE A 417      -7.968   0.884  -5.995  1.00  0.780          H  
ATOM   6458 3HG2 ILE A 417      -9.372   1.926  -6.312  1.00  0.780          H  
ATOM   6459 1HD1 ILE A 417      -8.198   5.932  -5.438  1.00  0.780          H  
ATOM   6460 2HD1 ILE A 417      -6.816   4.955  -5.167  1.00  0.780          H  
ATOM   6461 3HD1 ILE A 417      -7.795   4.623  -6.542  1.00  0.780          H  
ATOM   6462  N   ASP A 418      -9.597  -0.447  -3.886  1.00  0.570          N  
ATOM   6463  CA  ASP A 418      -9.544  -1.896  -3.916  1.00  0.720          C  
ATOM   6464  C   ASP A 418      -8.955  -2.393  -2.614  1.00  0.630          C  
ATOM   6465  O   ASP A 418      -8.298  -3.431  -2.589  1.00  0.700          O  
ATOM   6466  CB  ASP A 418      -8.720  -2.398  -5.115  1.00  0.950          C  
ATOM   6467  CG  ASP A 418      -8.988  -3.907  -5.524  1.00  0.950          C  
ATOM   6468  OD1 ASP A 418     -10.083  -4.426  -5.302  1.00  0.950          O  
ATOM   6469  OD2 ASP A 418      -8.090  -4.503  -6.083  1.00  0.950          O  
ATOM   6470  H   ASP A 418     -10.508   0.001  -4.024  1.00  0.680          H  
ATOM   6471  HA  ASP A 418     -10.561  -2.281  -3.999  1.00  0.860          H  
ATOM   6472 1HB  ASP A 418      -8.927  -1.767  -5.980  1.00  1.140          H  
ATOM   6473 2HB  ASP A 418      -7.657  -2.289  -4.886  1.00  1.140          H  
ATOM   6474  N   SER A 419      -9.256  -1.662  -1.524  1.00  0.510          N  
ATOM   6475  CA  SER A 419      -8.860  -1.938  -0.145  1.00  0.480          C  
ATOM   6476  C   SER A 419      -7.417  -1.574   0.174  1.00  0.460          C  
ATOM   6477  O   SER A 419      -6.986  -1.719   1.316  1.00  0.470          O  
ATOM   6478  CB  SER A 419      -9.066  -3.387   0.199  1.00  0.680          C  
ATOM   6479  OG  SER A 419      -7.968  -4.140  -0.186  1.00  0.680          O  
ATOM   6480  H   SER A 419      -9.767  -0.786  -1.682  1.00  0.610          H  
ATOM   6481  HA  SER A 419      -9.503  -1.346   0.506  1.00  0.580          H  
ATOM   6482 1HB  SER A 419      -9.224  -3.489   1.267  1.00  0.820          H  
ATOM   6483 2HB  SER A 419      -9.950  -3.741  -0.292  1.00  0.820          H  
ATOM   6484  HG  SER A 419      -7.983  -4.129  -1.146  1.00  0.820          H  
ATOM   6485  N   ASP A 420      -6.634  -1.146  -0.808  1.00  0.480          N  
ATOM   6486  CA  ASP A 420      -5.240  -0.875  -0.551  1.00  0.510          C  
ATOM   6487  C   ASP A 420      -5.119   0.382   0.322  1.00  0.470          C  
ATOM   6488  O   ASP A 420      -5.522   1.467  -0.111  1.00  0.480          O  
ATOM   6489  CB  ASP A 420      -4.470  -0.739  -1.862  1.00  0.700          C  
ATOM   6490  CG  ASP A 420      -2.957  -0.608  -1.669  1.00  0.700          C  
ATOM   6491  OD1 ASP A 420      -2.500   0.250  -0.911  1.00  0.700          O  
ATOM   6492  OD2 ASP A 420      -2.253  -1.437  -2.215  1.00  0.700          O  
ATOM   6493  H   ASP A 420      -7.003  -0.990  -1.751  1.00  0.580          H  
ATOM   6494  HA  ASP A 420      -4.851  -1.749  -0.047  1.00  0.610          H  
ATOM   6495 1HB  ASP A 420      -4.672  -1.610  -2.493  1.00  0.840          H  
ATOM   6496 2HB  ASP A 420      -4.847   0.131  -2.409  1.00  0.840          H  
ATOM   6497  N   PRO A 421      -4.536   0.283   1.538  1.00  0.500          N  
ATOM   6498  CA  PRO A 421      -4.481   1.319   2.554  1.00  0.520          C  
ATOM   6499  C   PRO A 421      -3.769   2.581   2.103  1.00  0.560          C  
ATOM   6500  O   PRO A 421      -3.944   3.637   2.712  1.00  0.650          O  
ATOM   6501  CB  PRO A 421      -3.691   0.635   3.696  1.00  0.780          C  
ATOM   6502  CG  PRO A 421      -2.910  -0.466   3.033  1.00  0.780          C  
ATOM   6503  CD  PRO A 421      -3.785  -0.949   1.912  1.00  0.780          C  
ATOM   6504  HA  PRO A 421      -5.494   1.542   2.883  1.00  0.620          H  
ATOM   6505 1HB  PRO A 421      -3.043   1.357   4.189  1.00  0.940          H  
ATOM   6506 2HB  PRO A 421      -4.368   0.264   4.466  1.00  0.940          H  
ATOM   6507 1HG  PRO A 421      -1.930  -0.096   2.688  1.00  0.940          H  
ATOM   6508 2HG  PRO A 421      -2.706  -1.273   3.746  1.00  0.940          H  
ATOM   6509 1HD  PRO A 421      -3.111  -1.285   1.109  1.00  0.940          H  
ATOM   6510 2HD  PRO A 421      -4.466  -1.751   2.262  1.00  0.940          H  
ATOM   6511  N   ARG A 422      -2.943   2.493   1.055  1.00  0.570          N  
ATOM   6512  CA  ARG A 422      -2.193   3.658   0.595  1.00  0.640          C  
ATOM   6513  C   ARG A 422      -3.036   4.606  -0.217  1.00  0.680          C  
ATOM   6514  O   ARG A 422      -2.597   5.711  -0.541  1.00  0.810          O  
ATOM   6515  CB  ARG A 422      -1.023   3.220  -0.258  1.00  0.870          C  
ATOM   6516  CG  ARG A 422       0.045   2.463   0.464  1.00  0.870          C  
ATOM   6517  CD  ARG A 422       1.040   1.901  -0.480  1.00  0.870          C  
ATOM   6518  NE  ARG A 422       0.455   0.840  -1.304  1.00  0.870          N  
ATOM   6519  CZ  ARG A 422       1.073   0.213  -2.331  1.00  0.870          C  
ATOM   6520  NH1 ARG A 422       2.306   0.545  -2.689  1.00  0.870          N  
ATOM   6521  NH2 ARG A 422       0.432  -0.746  -2.974  1.00  0.870          N  
ATOM   6522  H   ARG A 422      -2.837   1.611   0.525  1.00  0.680          H  
ATOM   6523  HA  ARG A 422      -1.814   4.193   1.462  1.00  0.770          H  
ATOM   6524 1HB  ARG A 422      -1.389   2.588  -1.060  1.00  1.040          H  
ATOM   6525 2HB  ARG A 422      -0.559   4.091  -0.717  1.00  1.040          H  
ATOM   6526 1HG  ARG A 422       0.566   3.128   1.153  1.00  1.040          H  
ATOM   6527 2HG  ARG A 422      -0.403   1.637   1.017  1.00  1.040          H  
ATOM   6528 1HD  ARG A 422       1.405   2.696  -1.132  1.00  1.040          H  
ATOM   6529 2HD  ARG A 422       1.870   1.477   0.082  1.00  1.040          H  
ATOM   6530  HE  ARG A 422      -0.516   0.538  -1.083  1.00  1.040          H  
ATOM   6531 1HH1 ARG A 422       2.797   1.279  -2.201  1.00  1.040          H  
ATOM   6532 2HH1 ARG A 422       2.753   0.063  -3.454  1.00  1.040          H  
ATOM   6533 1HH2 ARG A 422      -0.529  -1.009  -2.674  1.00  1.040          H  
ATOM   6534 2HH2 ARG A 422       0.866  -1.233  -3.736  1.00  1.040          H  
ATOM   6535  N   TYR A 423      -4.202   4.139  -0.627  1.00  0.600          N  
ATOM   6536  CA  TYR A 423      -5.117   4.890  -1.453  1.00  0.650          C  
ATOM   6537  C   TYR A 423      -6.425   5.299  -0.787  1.00  0.580          C  
ATOM   6538  O   TYR A 423      -7.453   4.716  -1.132  1.00  0.590          O  
ATOM   6539  CB  TYR A 423      -5.436   4.049  -2.650  1.00  0.890          C  
ATOM   6540  CG  TYR A 423      -4.264   3.768  -3.509  1.00  0.890          C  
ATOM   6541  CD1 TYR A 423      -3.429   2.728  -3.189  1.00  0.890          C  
ATOM   6542  CD2 TYR A 423      -4.028   4.526  -4.636  1.00  0.890          C  
ATOM   6543  CE1 TYR A 423      -2.359   2.461  -3.969  1.00  0.890          C  
ATOM   6544  CE2 TYR A 423      -2.966   4.240  -5.433  1.00  0.890          C  
ATOM   6545  CZ  TYR A 423      -2.134   3.225  -5.097  1.00  0.890          C  
ATOM   6546  OH  TYR A 423      -1.097   2.916  -5.897  1.00  0.890          O  
ATOM   6547  H   TYR A 423      -4.493   3.209  -0.308  1.00  0.720          H  
ATOM   6548  HA  TYR A 423      -4.607   5.787  -1.792  1.00  0.780          H  
ATOM   6549 1HB  TYR A 423      -5.853   3.095  -2.321  1.00  1.070          H  
ATOM   6550 2HB  TYR A 423      -6.163   4.548  -3.211  1.00  1.070          H  
ATOM   6551  HD1 TYR A 423      -3.621   2.126  -2.307  1.00  1.070          H  
ATOM   6552  HD2 TYR A 423      -4.685   5.344  -4.897  1.00  1.070          H  
ATOM   6553  HE1 TYR A 423      -1.696   1.640  -3.709  1.00  1.070          H  
ATOM   6554  HE2 TYR A 423      -2.777   4.824  -6.337  1.00  1.070          H  
ATOM   6555  HH  TYR A 423      -1.294   3.199  -6.837  1.00  1.070          H  
ATOM   6556  N   PRO A 424      -6.458   6.238   0.169  1.00  0.550          N  
ATOM   6557  CA  PRO A 424      -7.668   6.679   0.827  1.00  0.500          C  
ATOM   6558  C   PRO A 424      -8.512   7.538  -0.105  1.00  0.520          C  
ATOM   6559  O   PRO A 424      -7.960   8.277  -0.927  1.00  0.590          O  
ATOM   6560  CB  PRO A 424      -7.121   7.496   1.995  1.00  0.750          C  
ATOM   6561  CG  PRO A 424      -5.774   7.995   1.504  1.00  0.750          C  
ATOM   6562  CD  PRO A 424      -5.241   6.876   0.657  1.00  0.750          C  
ATOM   6563  HA  PRO A 424      -8.226   5.808   1.184  1.00  0.600          H  
ATOM   6564 1HB  PRO A 424      -7.823   8.295   2.241  1.00  0.900          H  
ATOM   6565 2HB  PRO A 424      -7.042   6.861   2.882  1.00  0.900          H  
ATOM   6566 1HG  PRO A 424      -5.878   8.917   0.922  1.00  0.900          H  
ATOM   6567 2HG  PRO A 424      -5.116   8.235   2.353  1.00  0.900          H  
ATOM   6568 1HD  PRO A 424      -4.646   7.290  -0.162  1.00  0.900          H  
ATOM   6569 2HD  PRO A 424      -4.675   6.183   1.290  1.00  0.900          H  
ATOM   6570  N   MET A 425      -9.824   7.505   0.090  1.00  0.470          N  
ATOM   6571  CA  MET A 425     -10.764   8.400  -0.596  1.00  0.480          C  
ATOM   6572  C   MET A 425     -11.738   8.932   0.442  1.00  0.470          C  
ATOM   6573  O   MET A 425     -12.218   8.163   1.265  1.00  0.460          O  
ATOM   6574  CB  MET A 425     -11.535   7.639  -1.679  1.00  0.670          C  
ATOM   6575  CG  MET A 425     -10.668   7.034  -2.770  1.00  0.670          C  
ATOM   6576  SD  MET A 425     -11.603   6.104  -3.999  1.00  0.670          S  
ATOM   6577  CE  MET A 425     -11.990   4.552  -3.190  1.00  0.670          C  
ATOM   6578  H   MET A 425     -10.175   6.804   0.747  1.00  0.560          H  
ATOM   6579  HA  MET A 425     -10.225   9.241  -1.032  1.00  0.580          H  
ATOM   6580 1HB  MET A 425     -12.105   6.842  -1.212  1.00  0.800          H  
ATOM   6581 2HB  MET A 425     -12.248   8.318  -2.153  1.00  0.800          H  
ATOM   6582 1HG  MET A 425     -10.115   7.826  -3.272  1.00  0.800          H  
ATOM   6583 2HG  MET A 425      -9.943   6.353  -2.315  1.00  0.800          H  
ATOM   6584 1HE  MET A 425     -12.534   3.913  -3.885  1.00  0.800          H  
ATOM   6585 2HE  MET A 425     -11.079   4.060  -2.898  1.00  0.800          H  
ATOM   6586 3HE  MET A 425     -12.599   4.734  -2.308  1.00  0.800          H  
ATOM   6587  N   ILE A 426     -12.151  10.187   0.353  1.00  0.480          N  
ATOM   6588  CA  ILE A 426     -13.120  10.679   1.336  1.00  0.470          C  
ATOM   6589  C   ILE A 426     -14.489  10.680   0.715  1.00  0.460          C  
ATOM   6590  O   ILE A 426     -14.753  11.338  -0.291  1.00  0.510          O  
ATOM   6591  CB  ILE A 426     -12.739  12.057   1.872  1.00  0.660          C  
ATOM   6592  CG1 ILE A 426     -11.401  11.948   2.512  1.00  0.660          C  
ATOM   6593  CG2 ILE A 426     -13.809  12.527   2.900  1.00  0.660          C  
ATOM   6594  CD1 ILE A 426     -10.785  13.209   2.772  1.00  0.660          C  
ATOM   6595  H   ILE A 426     -11.784  10.795  -0.385  1.00  0.580          H  
ATOM   6596  HA  ILE A 426     -13.144  10.000   2.187  1.00  0.560          H  
ATOM   6597  HB  ILE A 426     -12.651  12.752   1.072  1.00  0.790          H  
ATOM   6598 1HG1 ILE A 426     -11.499  11.434   3.445  1.00  0.790          H  
ATOM   6599 2HG1 ILE A 426     -10.750  11.381   1.867  1.00  0.790          H  
ATOM   6600 1HG2 ILE A 426     -13.562  13.494   3.314  1.00  0.790          H  
ATOM   6601 2HG2 ILE A 426     -14.783  12.600   2.419  1.00  0.790          H  
ATOM   6602 3HG2 ILE A 426     -13.862  11.793   3.703  1.00  0.790          H  
ATOM   6603 1HD1 ILE A 426      -9.814  13.033   3.217  1.00  0.790          H  
ATOM   6604 2HD1 ILE A 426     -10.660  13.733   1.819  1.00  0.790          H  
ATOM   6605 3HD1 ILE A 426     -11.378  13.808   3.443  1.00  0.790          H  
ATOM   6606  N   LEU A 427     -15.375   9.920   1.316  1.00  0.410          N  
ATOM   6607  CA  LEU A 427     -16.673   9.709   0.725  1.00  0.420          C  
ATOM   6608  C   LEU A 427     -17.624  10.760   1.234  1.00  0.490          C  
ATOM   6609  O   LEU A 427     -18.532  11.198   0.529  1.00  0.710          O  
ATOM   6610  CB  LEU A 427     -17.119   8.321   1.120  1.00  0.580          C  
ATOM   6611  CG  LEU A 427     -16.105   7.217   0.752  1.00  0.580          C  
ATOM   6612  CD1 LEU A 427     -16.613   5.971   1.278  1.00  0.580          C  
ATOM   6613  CD2 LEU A 427     -15.828   7.142  -0.766  1.00  0.580          C  
ATOM   6614  H   LEU A 427     -15.126   9.466   2.198  1.00  0.490          H  
ATOM   6615  HA  LEU A 427     -16.604   9.804  -0.354  1.00  0.500          H  
ATOM   6616 1HB  LEU A 427     -17.267   8.296   2.202  1.00  0.700          H  
ATOM   6617 2HB  LEU A 427     -18.065   8.101   0.626  1.00  0.700          H  
ATOM   6618  HG  LEU A 427     -15.165   7.421   1.267  1.00  0.700          H  
ATOM   6619 1HD1 LEU A 427     -15.888   5.208   1.088  1.00  0.700          H  
ATOM   6620 2HD1 LEU A 427     -16.761   6.078   2.343  1.00  0.700          H  
ATOM   6621 3HD1 LEU A 427     -17.546   5.719   0.811  1.00  0.700          H  
ATOM   6622 1HD2 LEU A 427     -15.105   6.355  -0.958  1.00  0.700          H  
ATOM   6623 2HD2 LEU A 427     -16.746   6.928  -1.303  1.00  0.700          H  
ATOM   6624 3HD2 LEU A 427     -15.414   8.083  -1.125  1.00  0.700          H  
ATOM   6625  N   GLY A 428     -17.394  11.174   2.471  1.00  0.420          N  
ATOM   6626  CA  GLY A 428     -18.235  12.204   3.085  1.00  0.460          C  
ATOM   6627  C   GLY A 428     -17.899  12.432   4.549  1.00  0.480          C  
ATOM   6628  O   GLY A 428     -17.126  11.681   5.136  1.00  0.520          O  
ATOM   6629  H   GLY A 428     -16.644  10.704   2.989  1.00  0.500          H  
ATOM   6630 1HA  GLY A 428     -18.109  13.142   2.539  1.00  0.550          H  
ATOM   6631 2HA  GLY A 428     -19.282  11.934   2.979  1.00  0.550          H  
ATOM   6632  N   ALA A 429     -18.482  13.483   5.115  1.00  0.550          N  
ATOM   6633  CA  ALA A 429     -18.282  13.930   6.492  1.00  0.630          C  
ATOM   6634  C   ALA A 429     -19.457  13.618   7.410  1.00  0.610          C  
ATOM   6635  O   ALA A 429     -20.601  13.561   6.969  1.00  0.560          O  
ATOM   6636  CB  ALA A 429     -18.013  15.413   6.466  1.00  0.850          C  
ATOM   6637  H   ALA A 429     -19.094  14.034   4.523  1.00  0.660          H  
ATOM   6638  HA  ALA A 429     -17.428  13.422   6.891  1.00  0.760          H  
ATOM   6639 1HB  ALA A 429     -17.823  15.777   7.484  1.00  1.020          H  
ATOM   6640 2HB  ALA A 429     -17.155  15.631   5.836  1.00  1.020          H  
ATOM   6641 3HB  ALA A 429     -18.883  15.866   6.056  1.00  1.020          H  
ATOM   6642  N   LEU A 430     -19.163  13.422   8.693  1.00  0.680          N  
ATOM   6643  CA  LEU A 430     -20.158  13.104   9.728  1.00  0.700          C  
ATOM   6644  C   LEU A 430     -20.388  14.216  10.758  1.00  0.770          C  
ATOM   6645  O   LEU A 430     -19.528  15.072  10.956  1.00  0.850          O  
ATOM   6646  CB  LEU A 430     -19.701  11.850  10.487  1.00  0.970          C  
ATOM   6647  CG  LEU A 430     -19.428  10.580   9.639  1.00  0.970          C  
ATOM   6648  CD1 LEU A 430     -18.889   9.479  10.556  1.00  0.970          C  
ATOM   6649  CD2 LEU A 430     -20.711  10.122   8.921  1.00  0.970          C  
ATOM   6650  H   LEU A 430     -18.182  13.508   8.972  1.00  0.820          H  
ATOM   6651  HA  LEU A 430     -21.112  12.916   9.239  1.00  0.840          H  
ATOM   6652 1HB  LEU A 430     -18.776  12.094  11.016  1.00  1.170          H  
ATOM   6653 2HB  LEU A 430     -20.454  11.604  11.234  1.00  1.170          H  
ATOM   6654  HG  LEU A 430     -18.669  10.806   8.898  1.00  1.170          H  
ATOM   6655 1HD1 LEU A 430     -18.677   8.586   9.975  1.00  1.170          H  
ATOM   6656 2HD1 LEU A 430     -17.970   9.817  11.037  1.00  1.170          H  
ATOM   6657 3HD1 LEU A 430     -19.620   9.244  11.315  1.00  1.170          H  
ATOM   6658 1HD2 LEU A 430     -20.505   9.235   8.324  1.00  1.170          H  
ATOM   6659 2HD2 LEU A 430     -21.483   9.894   9.626  1.00  1.170          H  
ATOM   6660 3HD2 LEU A 430     -21.051  10.900   8.275  1.00  1.170          H  
ATOM   6661  N   HIS A 431     -21.546  14.187  11.438  1.00  0.770          N  
ATOM   6662  CA  HIS A 431     -21.822  15.090  12.572  1.00  0.860          C  
ATOM   6663  C   HIS A 431     -21.663  14.391  13.896  1.00  0.870          C  
ATOM   6664  O   HIS A 431     -21.738  13.162  13.976  1.00  0.900          O  
ATOM   6665  CB  HIS A 431     -23.221  15.660  12.562  1.00  1.170          C  
ATOM   6666  CG  HIS A 431     -23.433  16.564  11.532  1.00  1.170          C  
ATOM   6667  ND1 HIS A 431     -22.919  17.834  11.541  1.00  1.170          N  
ATOM   6668  CD2 HIS A 431     -24.098  16.418  10.418  1.00  1.170          C  
ATOM   6669  CE1 HIS A 431     -23.286  18.450  10.448  1.00  1.170          C  
ATOM   6670  NE2 HIS A 431     -24.035  17.599   9.732  1.00  1.170          N  
ATOM   6671  H   HIS A 431     -22.259  13.504  11.201  1.00  0.920          H  
ATOM   6672  HA  HIS A 431     -21.120  15.924  12.561  1.00  1.030          H  
ATOM   6673 1HB  HIS A 431     -23.938  14.852  12.472  1.00  1.400          H  
ATOM   6674 2HB  HIS A 431     -23.418  16.171  13.508  1.00  1.400          H  
ATOM   6675  HD1 HIS A 431     -22.279  18.200  12.261  1.00  1.400          H  
ATOM   6676  HD2 HIS A 431     -24.636  15.570  10.025  1.00  1.400          H  
ATOM   6677  HE1 HIS A 431     -22.976  19.487  10.265  1.00  1.400          H  
ATOM   6678  N   ASN A 432     -21.498  15.186  14.943  1.00  0.920          N  
ATOM   6679  CA  ASN A 432     -21.375  14.612  16.269  1.00  1.020          C  
ATOM   6680  C   ASN A 432     -21.849  15.646  17.331  1.00  1.030          C  
ATOM   6681  O   ASN A 432     -22.307  16.708  16.938  1.00  1.040          O  
ATOM   6682  CB  ASN A 432     -19.941  14.121  16.393  1.00  1.390          C  
ATOM   6683  CG  ASN A 432     -18.879  15.191  16.365  1.00  1.390          C  
ATOM   6684  OD1 ASN A 432     -18.984  16.237  17.049  1.00  1.390          O  
ATOM   6685  ND2 ASN A 432     -17.830  14.940  15.599  1.00  1.390          N  
ATOM   6686  H   ASN A 432     -21.455  16.199  14.770  1.00  1.100          H  
ATOM   6687  HA  ASN A 432     -22.038  13.749  16.324  1.00  1.220          H  
ATOM   6688 1HB  ASN A 432     -19.818  13.463  17.165  1.00  1.670          H  
ATOM   6689 2HB  ASN A 432     -19.731  13.509  15.512  1.00  1.670          H  
ATOM   6690 1HD2 ASN A 432     -17.048  15.585  15.542  1.00  1.670          H  
ATOM   6691 2HD2 ASN A 432     -17.766  14.061  15.067  1.00  1.670          H  
ATOM   6692  N   PRO A 433     -21.795  15.370  18.669  1.00  1.110          N  
ATOM   6693  CA  PRO A 433     -22.235  16.234  19.773  1.00  1.210          C  
ATOM   6694  C   PRO A 433     -21.524  17.578  19.851  1.00  1.210          C  
ATOM   6695  O   PRO A 433     -21.975  18.477  20.560  1.00  1.280          O  
ATOM   6696  CB  PRO A 433     -21.907  15.399  21.017  1.00  1.810          C  
ATOM   6697  CG  PRO A 433     -21.884  13.986  20.535  1.00  1.810          C  
ATOM   6698  CD  PRO A 433     -21.320  14.077  19.146  1.00  1.810          C  
ATOM   6699  HA  PRO A 433     -23.319  16.388  19.689  1.00  1.450          H  
ATOM   6700 1HB  PRO A 433     -20.944  15.724  21.436  1.00  2.180          H  
ATOM   6701 2HB  PRO A 433     -22.670  15.574  21.789  1.00  2.180          H  
ATOM   6702 1HG  PRO A 433     -21.247  13.386  21.204  1.00  2.180          H  
ATOM   6703 2HG  PRO A 433     -22.881  13.540  20.577  1.00  2.180          H  
ATOM   6704 1HD  PRO A 433     -20.233  14.088  19.227  1.00  2.180          H  
ATOM   6705 2HD  PRO A 433     -21.704  13.262  18.534  1.00  2.180          H  
ATOM   6706  N   LYS A 434     -20.374  17.683  19.201  1.00  1.190          N  
ATOM   6707  CA  LYS A 434     -19.600  18.903  19.191  1.00  1.230          C  
ATOM   6708  C   LYS A 434     -19.957  19.587  17.890  1.00  1.180          C  
ATOM   6709  O   LYS A 434     -20.600  20.637  17.856  1.00  1.270          O  
ATOM   6710  CB  LYS A 434     -18.111  18.574  19.290  1.00  1.710          C  
ATOM   6711  CG  LYS A 434     -17.712  18.007  20.638  1.00  1.710          C  
ATOM   6712  CD  LYS A 434     -16.256  17.577  20.656  1.00  1.710          C  
ATOM   6713  CE  LYS A 434     -15.861  17.046  22.027  1.00  1.710          C  
ATOM   6714  NZ  LYS A 434     -14.484  16.487  22.042  1.00  1.710          N  
ATOM   6715  H   LYS A 434     -20.034  16.923  18.613  1.00  1.430          H  
ATOM   6716  HA  LYS A 434     -19.897  19.542  20.022  1.00  1.480          H  
ATOM   6717 1HB  LYS A 434     -17.829  17.854  18.534  1.00  2.050          H  
ATOM   6718 2HB  LYS A 434     -17.528  19.478  19.111  1.00  2.050          H  
ATOM   6719 1HG  LYS A 434     -17.875  18.764  21.405  1.00  2.050          H  
ATOM   6720 2HG  LYS A 434     -18.340  17.144  20.867  1.00  2.050          H  
ATOM   6721 1HD  LYS A 434     -16.094  16.788  19.911  1.00  2.050          H  
ATOM   6722 2HD  LYS A 434     -15.620  18.426  20.408  1.00  2.050          H  
ATOM   6723 1HE  LYS A 434     -15.911  17.868  22.739  1.00  2.050          H  
ATOM   6724 2HE  LYS A 434     -16.560  16.267  22.334  1.00  2.050          H  
ATOM   6725 1HZ  LYS A 434     -14.273  16.175  22.973  1.00  2.050          H  
ATOM   6726 2HZ  LYS A 434     -14.419  15.669  21.377  1.00  2.050          H  
ATOM   6727 3HZ  LYS A 434     -13.819  17.193  21.769  1.00  2.050          H  
ATOM   6728  N   ASN A 435     -19.589  18.950  16.792  1.00  1.080          N  
ATOM   6729  CA  ASN A 435     -19.869  19.501  15.488  1.00  1.050          C  
ATOM   6730  C   ASN A 435     -21.283  19.101  15.087  1.00  1.010          C  
ATOM   6731  O   ASN A 435     -21.468  18.218  14.233  1.00  1.000          O  
ATOM   6732  CB  ASN A 435     -18.860  19.016  14.471  1.00  1.480          C  
ATOM   6733  CG  ASN A 435     -17.473  19.461  14.801  1.00  1.480          C  
ATOM   6734  OD1 ASN A 435     -17.252  20.525  15.387  1.00  1.480          O  
ATOM   6735  ND2 ASN A 435     -16.516  18.658  14.437  1.00  1.480          N  
ATOM   6736  H   ASN A 435     -19.113  18.056  16.871  1.00  1.300          H  
ATOM   6737  HA  ASN A 435     -19.833  20.583  15.559  1.00  1.260          H  
ATOM   6738 1HB  ASN A 435     -18.879  17.924  14.441  1.00  1.780          H  
ATOM   6739 2HB  ASN A 435     -19.127  19.374  13.481  1.00  1.780          H  
ATOM   6740 1HD2 ASN A 435     -15.564  18.890  14.639  1.00  1.780          H  
ATOM   6741 2HD2 ASN A 435     -16.725  17.813  13.946  1.00  1.780          H  
ATOM   6742  N   THR A 436     -22.265  19.744  15.719  1.00  1.110          N  
ATOM   6743  CA  THR A 436     -23.669  19.405  15.522  1.00  1.240          C  
ATOM   6744  C   THR A 436     -24.185  19.978  14.221  1.00  1.160          C  
ATOM   6745  O   THR A 436     -23.565  20.862  13.628  1.00  1.160          O  
ATOM   6746  CB  THR A 436     -24.547  19.922  16.678  1.00  1.680          C  
ATOM   6747  OG1 THR A 436     -24.498  21.361  16.711  1.00  1.680          O  
ATOM   6748  CG2 THR A 436     -24.034  19.356  18.005  1.00  1.680          C  
ATOM   6749  H   THR A 436     -21.991  20.442  16.418  1.00  1.330          H  
ATOM   6750  HA  THR A 436     -23.763  18.318  15.480  1.00  1.490          H  
ATOM   6751  HB  THR A 436     -25.578  19.607  16.525  1.00  2.020          H  
ATOM   6752  HG1 THR A 436     -24.992  21.726  15.955  1.00  2.020          H  
ATOM   6753 1HG2 THR A 436     -24.652  19.719  18.824  1.00  2.020          H  
ATOM   6754 2HG2 THR A 436     -24.078  18.271  17.972  1.00  2.020          H  
ATOM   6755 3HG2 THR A 436     -23.009  19.666  18.173  1.00  2.020          H  
ATOM   6756  N   ALA A 437     -25.359  19.509  13.801  1.00  1.160          N  
ATOM   6757  CA  ALA A 437     -25.987  19.959  12.567  1.00  1.160          C  
ATOM   6758  C   ALA A 437     -26.346  21.446  12.605  1.00  1.150          C  
ATOM   6759  O   ALA A 437     -26.586  21.987  13.684  1.00  1.190          O  
ATOM   6760  CB  ALA A 437     -27.251  19.146  12.293  1.00  1.620          C  
ATOM   6761  H   ALA A 437     -25.812  18.792  14.355  1.00  1.390          H  
ATOM   6762  HA  ALA A 437     -25.268  19.785  11.784  1.00  1.390          H  
ATOM   6763 1HB  ALA A 437     -27.708  19.446  11.352  1.00  1.950          H  
ATOM   6764 2HB  ALA A 437     -26.993  18.087  12.240  1.00  1.950          H  
ATOM   6765 3HB  ALA A 437     -27.965  19.306  13.099  1.00  1.950          H  
ATOM   6766  N   PRO A 438     -26.307  22.155  11.451  1.00  1.230          N  
ATOM   6767  CA  PRO A 438     -26.770  23.530  11.257  1.00  1.350          C  
ATOM   6768  C   PRO A 438     -28.270  23.705  11.482  1.00  1.280          C  
ATOM   6769  O   PRO A 438     -28.747  24.798  11.777  1.00  1.640          O  
ATOM   6770  CB  PRO A 438     -26.382  23.803   9.810  1.00  2.030          C  
ATOM   6771  CG  PRO A 438     -26.230  22.467   9.153  1.00  2.030          C  
ATOM   6772  CD  PRO A 438     -25.742  21.544  10.222  1.00  2.030          C  
ATOM   6773  HA  PRO A 438     -26.212  24.197  11.935  1.00  1.620          H  
ATOM   6774 1HB  PRO A 438     -27.190  24.322   9.330  1.00  2.430          H  
ATOM   6775 2HB  PRO A 438     -25.527  24.453   9.768  1.00  2.430          H  
ATOM   6776 1HG  PRO A 438     -27.161  22.156   8.731  1.00  2.430          H  
ATOM   6777 2HG  PRO A 438     -25.534  22.555   8.307  1.00  2.430          H  
ATOM   6778 1HD  PRO A 438     -26.166  20.561   9.994  1.00  2.430          H  
ATOM   6779 2HD  PRO A 438     -24.643  21.520  10.271  1.00  2.430          H  
ATOM   6780  N   PHE A 439     -29.003  22.603  11.344  1.00  1.040          N  
ATOM   6781  CA  PHE A 439     -30.445  22.563  11.520  1.00  0.970          C  
ATOM   6782  C   PHE A 439     -30.836  21.404  12.445  1.00  0.990          C  
ATOM   6783  O   PHE A 439     -31.387  20.410  11.974  1.00  1.200          O  
ATOM   6784  CB  PHE A 439     -31.148  22.424  10.159  1.00  1.390          C  
ATOM   6785  CG  PHE A 439     -30.931  23.582   9.200  1.00  1.390          C  
ATOM   6786  CD1 PHE A 439     -29.880  23.594   8.343  1.00  1.390          C  
ATOM   6787  CD2 PHE A 439     -31.814  24.640   9.148  1.00  1.390          C  
ATOM   6788  CE1 PHE A 439     -29.684  24.614   7.461  1.00  1.390          C  
ATOM   6789  CE2 PHE A 439     -31.634  25.677   8.254  1.00  1.390          C  
ATOM   6790  CZ  PHE A 439     -30.563  25.658   7.406  1.00  1.390          C  
ATOM   6791  H   PHE A 439     -28.543  21.740  11.105  1.00  1.250          H  
ATOM   6792  HA  PHE A 439     -30.766  23.500  11.953  1.00  1.160          H  
ATOM   6793 1HB  PHE A 439     -30.789  21.533   9.677  1.00  1.660          H  
ATOM   6794 2HB  PHE A 439     -32.214  22.284  10.286  1.00  1.660          H  
ATOM   6795  HD1 PHE A 439     -29.190  22.788   8.374  1.00  1.660          H  
ATOM   6796  HD2 PHE A 439     -32.660  24.646   9.822  1.00  1.660          H  
ATOM   6797  HE1 PHE A 439     -28.824  24.587   6.803  1.00  1.660          H  
ATOM   6798  HE2 PHE A 439     -32.338  26.509   8.222  1.00  1.660          H  
ATOM   6799  HZ  PHE A 439     -30.406  26.469   6.701  1.00  1.660          H  
ATOM   6800  N   PRO A 440     -30.528  21.468  13.748  1.00  1.110          N  
ATOM   6801  CA  PRO A 440     -30.779  20.421  14.711  1.00  1.340          C  
ATOM   6802  C   PRO A 440     -32.272  20.340  15.049  1.00  1.490          C  
ATOM   6803  O   PRO A 440     -32.950  21.378  15.031  1.00  1.640          O  
ATOM   6804  CB  PRO A 440     -29.947  20.877  15.909  1.00  2.010          C  
ATOM   6805  CG  PRO A 440     -29.939  22.381  15.797  1.00  2.010          C  
ATOM   6806  CD  PRO A 440     -29.936  22.680  14.324  1.00  2.010          C  
ATOM   6807  HA  PRO A 440     -30.391  19.488  14.284  1.00  1.610          H  
ATOM   6808 1HB  PRO A 440     -30.407  20.522  16.850  1.00  2.410          H  
ATOM   6809 2HB  PRO A 440     -28.933  20.436  15.861  1.00  2.410          H  
ATOM   6810 1HG  PRO A 440     -30.817  22.806  16.303  1.00  2.410          H  
ATOM   6811 2HG  PRO A 440     -29.050  22.792  16.305  1.00  2.410          H  
ATOM   6812 1HD  PRO A 440     -30.564  23.559  14.141  1.00  2.410          H  
ATOM   6813 2HD  PRO A 440     -28.914  22.822  13.997  1.00  2.410          H  
ATOM   6814  N   PRO A 441     -32.771  19.163  15.443  1.00  1.640          N  
ATOM   6815  CA  PRO A 441     -34.113  18.913  15.914  1.00  2.030          C  
ATOM   6816  C   PRO A 441     -34.271  19.497  17.313  1.00  2.370          C  
ATOM   6817  O   PRO A 441     -33.270  19.630  18.016  1.00  2.880          O  
ATOM   6818  CB  PRO A 441     -34.169  17.377  15.946  1.00  3.040          C  
ATOM   6819  CG  PRO A 441     -32.747  16.955  16.184  1.00  3.040          C  
ATOM   6820  CD  PRO A 441     -31.907  17.975  15.447  1.00  3.040          C  
ATOM   6821  HA  PRO A 441     -34.809  19.354  15.184  1.00  2.440          H  
ATOM   6822 1HB  PRO A 441     -34.859  17.047  16.742  1.00  3.650          H  
ATOM   6823 2HB  PRO A 441     -34.556  16.975  15.013  1.00  3.650          H  
ATOM   6824 1HG  PRO A 441     -32.541  16.933  17.263  1.00  3.650          H  
ATOM   6825 2HG  PRO A 441     -32.610  15.925  15.808  1.00  3.650          H  
ATOM   6826 1HD  PRO A 441     -30.993  18.154  16.024  1.00  3.650          H  
ATOM   6827 2HD  PRO A 441     -31.704  17.633  14.417  1.00  3.650          H  
ATOM   6828  N   ASP A 442     -35.499  19.795  17.761  1.00  2.330          N  
ATOM   6829  CA  ASP A 442     -36.743  19.666  16.995  1.00  2.130          C  
ATOM   6830  C   ASP A 442     -37.109  20.938  16.253  1.00  2.340          C  
ATOM   6831  O   ASP A 442     -37.853  20.907  15.269  1.00  2.430          O  
ATOM   6832  CB  ASP A 442     -37.895  19.234  17.891  1.00  3.060          C  
ATOM   6833  CG  ASP A 442     -37.703  17.824  18.391  1.00  3.060          C  
ATOM   6834  OD1 ASP A 442     -37.573  16.939  17.555  1.00  3.060          O  
ATOM   6835  OD2 ASP A 442     -37.683  17.629  19.582  1.00  3.060          O  
ATOM   6836  H   ASP A 442     -35.574  20.108  18.719  1.00  2.800          H  
ATOM   6837  HA  ASP A 442     -36.618  18.875  16.269  1.00  2.560          H  
ATOM   6838 1HB  ASP A 442     -37.970  19.908  18.744  1.00  3.670          H  
ATOM   6839 2HB  ASP A 442     -38.836  19.293  17.339  1.00  3.670          H  
ATOM   6840  N   GLU A 443     -36.608  22.069  16.730  1.00  2.810          N  
ATOM   6841  CA  GLU A 443     -36.951  23.359  16.152  1.00  3.330          C  
ATOM   6842  C   GLU A 443     -36.757  23.417  14.648  1.00  2.920          C  
ATOM   6843  O   GLU A 443     -37.575  24.009  13.940  1.00  3.100          O  
ATOM   6844  CB  GLU A 443     -36.103  24.466  16.771  1.00  4.450          C  
ATOM   6845  CG  GLU A 443     -36.402  25.859  16.219  1.00  4.450          C  
ATOM   6846  CD  GLU A 443     -35.548  26.907  16.804  1.00  4.450          C  
ATOM   6847  OE1 GLU A 443     -35.014  26.701  17.863  1.00  4.450          O  
ATOM   6848  OE2 GLU A 443     -35.355  27.909  16.142  1.00  4.450          O  
ATOM   6849  H   GLU A 443     -35.990  22.046  17.529  1.00  3.370          H  
ATOM   6850  HA  GLU A 443     -38.002  23.557  16.365  1.00  4.000          H  
ATOM   6851 1HB  GLU A 443     -36.257  24.486  17.849  1.00  5.340          H  
ATOM   6852 2HB  GLU A 443     -35.048  24.259  16.591  1.00  5.340          H  
ATOM   6853 1HG  GLU A 443     -36.251  25.869  15.145  1.00  5.340          H  
ATOM   6854 2HG  GLU A 443     -37.447  26.099  16.410  1.00  5.340          H  
ATOM   6855  N   LYS A 444     -35.683  22.823  14.133  1.00  2.580          N  
ATOM   6856  CA  LYS A 444     -35.430  22.927  12.717  1.00  2.520          C  
ATOM   6857  C   LYS A 444     -35.850  21.686  11.924  1.00  1.880          C  
ATOM   6858  O   LYS A 444     -35.411  21.510  10.795  1.00  2.150          O  
ATOM   6859  CB  LYS A 444     -33.973  23.280  12.463  1.00  3.550          C  
ATOM   6860  CG  LYS A 444     -33.472  24.629  13.079  1.00  3.550          C  
ATOM   6861  CD  LYS A 444     -34.176  25.865  12.486  1.00  3.550          C  
ATOM   6862  CE  LYS A 444     -33.398  27.180  12.766  1.00  3.550          C  
ATOM   6863  NZ  LYS A 444     -33.288  27.543  14.238  1.00  3.550          N  
ATOM   6864  H   LYS A 444     -35.000  22.313  14.707  1.00  3.100          H  
ATOM   6865  HA  LYS A 444     -36.026  23.748  12.334  1.00  3.020          H  
ATOM   6866 1HB  LYS A 444     -33.354  22.488  12.843  1.00  4.260          H  
ATOM   6867 2HB  LYS A 444     -33.811  23.334  11.403  1.00  4.260          H  
ATOM   6868 1HG  LYS A 444     -33.660  24.604  14.155  1.00  4.260          H  
ATOM   6869 2HG  LYS A 444     -32.411  24.733  12.922  1.00  4.260          H  
ATOM   6870 1HD  LYS A 444     -34.278  25.746  11.412  1.00  4.260          H  
ATOM   6871 2HD  LYS A 444     -35.173  25.957  12.920  1.00  4.260          H  
ATOM   6872 1HE  LYS A 444     -32.392  27.079  12.355  1.00  4.260          H  
ATOM   6873 2HE  LYS A 444     -33.905  27.993  12.246  1.00  4.260          H  
ATOM   6874 1HZ  LYS A 444     -32.773  28.403  14.330  1.00  4.260          H  
ATOM   6875 2HZ  LYS A 444     -34.209  27.676  14.687  1.00  4.260          H  
ATOM   6876 3HZ  LYS A 444     -32.803  26.819  14.736  1.00  4.260          H  
ATOM   6877  N   ASN A 445     -36.736  20.837  12.459  1.00  1.400          N  
ATOM   6878  CA  ASN A 445     -37.145  19.637  11.709  1.00  1.450          C  
ATOM   6879  C   ASN A 445     -37.735  19.969  10.322  1.00  1.250          C  
ATOM   6880  O   ASN A 445     -37.565  19.199   9.361  1.00  1.520          O  
ATOM   6881  CB  ASN A 445     -38.165  18.825  12.499  1.00  2.010          C  
ATOM   6882  CG  ASN A 445     -37.568  18.096  13.664  1.00  2.010          C  
ATOM   6883  OD1 ASN A 445     -36.357  17.916  13.706  1.00  2.010          O  
ATOM   6884  ND2 ASN A 445     -38.388  17.683  14.605  1.00  2.010          N  
ATOM   6885  H   ASN A 445     -37.104  21.004  13.403  1.00  1.680          H  
ATOM   6886  HA  ASN A 445     -36.259  19.022  11.543  1.00  1.740          H  
ATOM   6887 1HB  ASN A 445     -38.941  19.492  12.871  1.00  2.410          H  
ATOM   6888 2HB  ASN A 445     -38.646  18.094  11.843  1.00  2.410          H  
ATOM   6889 1HD2 ASN A 445     -38.036  17.199  15.445  1.00  2.410          H  
ATOM   6890 2HD2 ASN A 445     -39.373  17.843  14.517  1.00  2.410          H  
ATOM   6891  N   ASN A 446     -38.392  21.130  10.205  1.00  1.080          N  
ATOM   6892  CA  ASN A 446     -39.013  21.572   8.960  1.00  1.180          C  
ATOM   6893  C   ASN A 446     -38.093  22.488   8.144  1.00  1.010          C  
ATOM   6894  O   ASN A 446     -38.528  23.126   7.177  1.00  1.020          O  
ATOM   6895  CB  ASN A 446     -40.322  22.286   9.245  1.00  1.610          C  
ATOM   6896  CG  ASN A 446     -41.382  21.378   9.789  1.00  1.610          C  
ATOM   6897  OD1 ASN A 446     -41.430  20.186   9.458  1.00  1.610          O  
ATOM   6898  ND2 ASN A 446     -42.253  21.911  10.621  1.00  1.610          N  
ATOM   6899  H   ASN A 446     -38.500  21.709  11.028  1.00  1.300          H  
ATOM   6900  HA  ASN A 446     -39.221  20.696   8.345  1.00  1.420          H  
ATOM   6901 1HB  ASN A 446     -40.153  23.103   9.950  1.00  1.930          H  
ATOM   6902 2HB  ASN A 446     -40.688  22.724   8.318  1.00  1.930          H  
ATOM   6903 1HD2 ASN A 446     -42.981  21.344  11.006  1.00  1.930          H  
ATOM   6904 2HD2 ASN A 446     -42.216  22.908  10.879  1.00  1.930          H  
ATOM   6905  N   ARG A 447     -36.825  22.596   8.545  1.00  0.940          N  
ATOM   6906  CA  ARG A 447     -35.921  23.468   7.822  1.00  0.870          C  
ATOM   6907  C   ARG A 447     -34.744  22.674   7.306  1.00  0.870          C  
ATOM   6908  O   ARG A 447     -34.118  21.899   8.026  1.00  0.950          O  
ATOM   6909  CB  ARG A 447     -35.425  24.601   8.704  1.00  1.250          C  
ATOM   6910  CG  ARG A 447     -36.405  25.734   8.872  1.00  1.250          C  
ATOM   6911  CD  ARG A 447     -37.362  25.514  10.004  1.00  1.250          C  
ATOM   6912  NE  ARG A 447     -38.354  26.522  10.015  1.00  1.250          N  
ATOM   6913  CZ  ARG A 447     -39.441  26.552  10.777  1.00  1.250          C  
ATOM   6914  NH1 ARG A 447     -39.695  25.625  11.683  1.00  1.250          N  
ATOM   6915  NH2 ARG A 447     -40.273  27.537  10.554  1.00  1.250          N  
ATOM   6916  H   ARG A 447     -36.470  22.061   9.342  1.00  1.130          H  
ATOM   6917  HA  ARG A 447     -36.440  23.894   6.964  1.00  1.040          H  
ATOM   6918 1HB  ARG A 447     -35.181  24.213   9.684  1.00  1.500          H  
ATOM   6919 2HB  ARG A 447     -34.527  25.014   8.269  1.00  1.500          H  
ATOM   6920 1HG  ARG A 447     -35.870  26.666   9.046  1.00  1.500          H  
ATOM   6921 2HG  ARG A 447     -36.998  25.825   7.964  1.00  1.500          H  
ATOM   6922 1HD  ARG A 447     -37.856  24.571   9.933  1.00  1.500          H  
ATOM   6923 2HD  ARG A 447     -36.824  25.564  10.944  1.00  1.500          H  
ATOM   6924  HE  ARG A 447     -38.293  27.269   9.310  1.00  1.500          H  
ATOM   6925 1HH1 ARG A 447     -39.054  24.865  11.850  1.00  1.500          H  
ATOM   6926 2HH1 ARG A 447     -40.595  25.639  12.183  1.00  1.500          H  
ATOM   6927 1HH2 ARG A 447     -40.033  28.182   9.780  1.00  1.500          H  
ATOM   6928 2HH2 ARG A 447     -41.156  27.612  11.077  1.00  1.500          H  
ATOM   6929  N   LYS A 448     -34.460  22.862   6.038  1.00  0.840          N  
ATOM   6930  CA  LYS A 448     -33.374  22.162   5.381  1.00  0.870          C  
ATOM   6931  C   LYS A 448     -32.459  23.198   4.768  1.00  0.840          C  
ATOM   6932  O   LYS A 448     -32.918  24.286   4.421  1.00  0.850          O  
ATOM   6933  CB  LYS A 448     -33.946  21.208   4.321  1.00  1.210          C  
ATOM   6934  CG  LYS A 448     -34.374  19.783   4.822  1.00  1.210          C  
ATOM   6935  CD  LYS A 448     -35.768  19.730   5.541  1.00  1.210          C  
ATOM   6936  CE  LYS A 448     -36.160  18.273   5.870  1.00  1.210          C  
ATOM   6937  NZ  LYS A 448     -37.465  18.162   6.651  1.00  1.210          N  
ATOM   6938  H   LYS A 448     -35.025  23.530   5.500  1.00  1.010          H  
ATOM   6939  HA  LYS A 448     -32.800  21.594   6.115  1.00  1.040          H  
ATOM   6940 1HB  LYS A 448     -34.815  21.676   3.856  1.00  1.450          H  
ATOM   6941 2HB  LYS A 448     -33.218  21.076   3.560  1.00  1.450          H  
ATOM   6942 1HG  LYS A 448     -34.384  19.096   3.975  1.00  1.450          H  
ATOM   6943 2HG  LYS A 448     -33.616  19.439   5.527  1.00  1.450          H  
ATOM   6944 1HD  LYS A 448     -35.729  20.264   6.483  1.00  1.450          H  
ATOM   6945 2HD  LYS A 448     -36.537  20.187   4.917  1.00  1.450          H  
ATOM   6946 1HE  LYS A 448     -36.269  17.726   4.932  1.00  1.450          H  
ATOM   6947 2HE  LYS A 448     -35.363  17.811   6.455  1.00  1.450          H  
ATOM   6948 1HZ  LYS A 448     -37.661  17.183   6.807  1.00  1.450          H  
ATOM   6949 2HZ  LYS A 448     -37.422  18.647   7.590  1.00  1.450          H  
ATOM   6950 3HZ  LYS A 448     -38.216  18.563   6.111  1.00  1.450          H  
ATOM   6951  N   GLY A 449     -31.178  22.909   4.632  1.00  0.860          N  
ATOM   6952  CA  GLY A 449     -30.352  23.935   4.004  1.00  0.860          C  
ATOM   6953  C   GLY A 449     -28.845  23.823   4.163  1.00  0.740          C  
ATOM   6954  O   GLY A 449     -28.311  22.983   4.895  1.00  0.780          O  
ATOM   6955  H   GLY A 449     -30.829  21.988   4.920  1.00  1.030          H  
ATOM   6956 1HA  GLY A 449     -30.599  23.996   2.949  1.00  1.030          H  
ATOM   6957 2HA  GLY A 449     -30.650  24.894   4.417  1.00  1.030          H  
ATOM   6958  N   LEU A 450     -28.164  24.697   3.428  1.00  0.680          N  
ATOM   6959  CA  LEU A 450     -26.719  24.815   3.395  1.00  0.660          C  
ATOM   6960  C   LEU A 450     -26.178  26.050   4.099  1.00  0.640          C  
ATOM   6961  O   LEU A 450     -26.386  27.181   3.648  1.00  0.670          O  
ATOM   6962  CB  LEU A 450     -26.278  24.837   1.938  1.00  0.930          C  
ATOM   6963  CG  LEU A 450     -24.810  25.149   1.634  1.00  0.930          C  
ATOM   6964  CD1 LEU A 450     -23.855  24.098   2.209  1.00  0.930          C  
ATOM   6965  CD2 LEU A 450     -24.700  25.242   0.155  1.00  0.930          C  
ATOM   6966  H   LEU A 450     -28.688  25.357   2.848  1.00  0.820          H  
ATOM   6967  HA  LEU A 450     -26.307  23.939   3.875  1.00  0.790          H  
ATOM   6968 1HB  LEU A 450     -26.490  23.856   1.515  1.00  1.120          H  
ATOM   6969 2HB  LEU A 450     -26.893  25.569   1.414  1.00  1.120          H  
ATOM   6970  HG  LEU A 450     -24.543  26.114   2.068  1.00  1.120          H  
ATOM   6971 1HD1 LEU A 450     -22.839  24.368   1.947  1.00  1.120          H  
ATOM   6972 2HD1 LEU A 450     -23.942  24.056   3.291  1.00  1.120          H  
ATOM   6973 3HD1 LEU A 450     -24.085  23.135   1.796  1.00  1.120          H  
ATOM   6974 1HD2 LEU A 450     -23.722  25.500  -0.090  1.00  1.120          H  
ATOM   6975 2HD2 LEU A 450     -24.958  24.293  -0.301  1.00  1.120          H  
ATOM   6976 3HD2 LEU A 450     -25.374  26.010  -0.201  1.00  1.120          H  
ATOM   6977  N   ILE A 451     -25.427  25.827   5.168  1.00  0.620          N  
ATOM   6978  CA  ILE A 451     -24.835  26.921   5.945  1.00  0.590          C  
ATOM   6979  C   ILE A 451     -23.316  26.783   5.923  1.00  0.600          C  
ATOM   6980  O   ILE A 451     -22.789  25.678   6.019  1.00  0.660          O  
ATOM   6981  CB  ILE A 451     -25.397  27.011   7.403  1.00  0.840          C  
ATOM   6982  CG1 ILE A 451     -26.952  27.306   7.367  1.00  0.840          C  
ATOM   6983  CG2 ILE A 451     -24.650  28.099   8.197  1.00  0.840          C  
ATOM   6984  CD1 ILE A 451     -27.683  27.299   8.705  1.00  0.840          C  
ATOM   6985  H   ILE A 451     -25.297  24.845   5.449  1.00  0.740          H  
ATOM   6986  HA  ILE A 451     -25.070  27.864   5.457  1.00  0.710          H  
ATOM   6987  HB  ILE A 451     -25.262  26.058   7.896  1.00  1.010          H  
ATOM   6988 1HG1 ILE A 451     -27.107  28.254   6.959  1.00  1.010          H  
ATOM   6989 2HG1 ILE A 451     -27.419  26.567   6.724  1.00  1.010          H  
ATOM   6990 1HG2 ILE A 451     -25.026  28.150   9.210  1.00  1.010          H  
ATOM   6991 2HG2 ILE A 451     -23.595  27.870   8.250  1.00  1.010          H  
ATOM   6992 3HG2 ILE A 451     -24.782  29.072   7.714  1.00  1.010          H  
ATOM   6993 1HD1 ILE A 451     -28.733  27.520   8.538  1.00  1.010          H  
ATOM   6994 2HD1 ILE A 451     -27.606  26.364   9.182  1.00  1.010          H  
ATOM   6995 3HD1 ILE A 451     -27.273  28.055   9.358  1.00  1.010          H  
ATOM   6996  N   VAL A 452     -22.593  27.875   5.727  1.00  0.620          N  
ATOM   6997  CA  VAL A 452     -21.137  27.747   5.714  1.00  0.730          C  
ATOM   6998  C   VAL A 452     -20.500  27.770   7.097  1.00  0.930          C  
ATOM   6999  O   VAL A 452     -21.164  28.009   8.097  1.00  1.300          O  
ATOM   7000  CB  VAL A 452     -20.462  28.822   4.854  1.00  0.980          C  
ATOM   7001  CG1 VAL A 452     -20.925  28.705   3.440  1.00  0.980          C  
ATOM   7002  CG2 VAL A 452     -20.768  30.187   5.432  1.00  0.980          C  
ATOM   7003  H   VAL A 452     -23.065  28.779   5.609  1.00  0.740          H  
ATOM   7004  HA  VAL A 452     -20.924  26.791   5.279  1.00  0.880          H  
ATOM   7005  HB  VAL A 452     -19.392  28.662   4.859  1.00  1.170          H  
ATOM   7006 1HG1 VAL A 452     -20.417  29.448   2.845  1.00  1.170          H  
ATOM   7007 2HG1 VAL A 452     -20.694  27.727   3.051  1.00  1.170          H  
ATOM   7008 3HG1 VAL A 452     -21.996  28.861   3.413  1.00  1.170          H  
ATOM   7009 1HG2 VAL A 452     -20.291  30.956   4.855  1.00  1.170          H  
ATOM   7010 2HG2 VAL A 452     -21.813  30.350   5.425  1.00  1.170          H  
ATOM   7011 3HG2 VAL A 452     -20.424  30.238   6.441  1.00  1.170          H  
ATOM   7012  N   SER A 453     -19.198  27.468   7.154  1.00  0.970          N  
ATOM   7013  CA  SER A 453     -18.440  27.431   8.403  1.00  1.400          C  
ATOM   7014  C   SER A 453     -18.267  28.797   9.073  1.00  1.600          C  
ATOM   7015  O   SER A 453     -17.935  28.878  10.257  1.00  2.330          O  
ATOM   7016  CB  SER A 453     -17.068  26.856   8.138  1.00  1.790          C  
ATOM   7017  OG  SER A 453     -16.308  27.737   7.345  1.00  1.790          O  
ATOM   7018  H   SER A 453     -18.693  27.254   6.309  1.00  1.160          H  
ATOM   7019  HA  SER A 453     -18.969  26.776   9.098  1.00  1.680          H  
ATOM   7020 1HB  SER A 453     -16.553  26.679   9.084  1.00  2.150          H  
ATOM   7021 2HB  SER A 453     -17.162  25.896   7.636  1.00  2.150          H  
ATOM   7022  HG  SER A 453     -15.410  27.321   7.267  1.00  2.150          H  
ATOM   7023  N   GLN A 454     -18.470  29.874   8.323  1.00  1.750          N  
ATOM   7024  CA  GLN A 454     -18.330  31.213   8.872  1.00  2.090          C  
ATOM   7025  C   GLN A 454     -19.264  31.384  10.061  1.00  2.210          C  
ATOM   7026  O   GLN A 454     -20.474  31.174   9.948  1.00  2.530          O  
ATOM   7027  CB  GLN A 454     -18.629  32.265   7.797  1.00  2.790          C  
ATOM   7028  CG  GLN A 454     -18.569  33.709   8.260  1.00  2.790          C  
ATOM   7029  CD  GLN A 454     -17.195  34.162   8.634  1.00  2.790          C  
ATOM   7030  OE1 GLN A 454     -16.217  33.937   7.912  1.00  2.790          O  
ATOM   7031  NE2 GLN A 454     -17.099  34.811   9.790  1.00  2.790          N  
ATOM   7032  H   GLN A 454     -18.724  29.737   7.360  1.00  2.100          H  
ATOM   7033  HA  GLN A 454     -17.305  31.342   9.218  1.00  2.510          H  
ATOM   7034 1HB  GLN A 454     -17.937  32.146   6.964  1.00  3.350          H  
ATOM   7035 2HB  GLN A 454     -19.625  32.115   7.409  1.00  3.350          H  
ATOM   7036 1HG  GLN A 454     -18.921  34.342   7.446  1.00  3.350          H  
ATOM   7037 2HG  GLN A 454     -19.219  33.847   9.130  1.00  3.350          H  
ATOM   7038 1HE2 GLN A 454     -16.210  35.149  10.107  1.00  3.350          H  
ATOM   7039 2HE2 GLN A 454     -17.933  34.962  10.357  1.00  3.350          H  
ATOM   7040  N   ALA A 455     -18.686  31.784  11.194  1.00  2.770          N  
ATOM   7041  CA  ALA A 455     -19.395  31.990  12.453  1.00  3.510          C  
ATOM   7042  C   ALA A 455     -20.102  33.329  12.507  1.00  2.990          C  
ATOM   7043  O   ALA A 455     -19.715  34.278  11.814  1.00  3.100          O  
ATOM   7044  CB  ALA A 455     -18.426  31.896  13.617  1.00  4.620          C  
ATOM   7045  H   ALA A 455     -17.686  31.921  11.180  1.00  3.320          H  
ATOM   7046  HA  ALA A 455     -20.147  31.206  12.545  1.00  4.210          H  
ATOM   7047 1HB  ALA A 455     -18.970  32.023  14.556  1.00  5.540          H  
ATOM   7048 2HB  ALA A 455     -17.940  30.921  13.604  1.00  5.540          H  
ATOM   7049 3HB  ALA A 455     -17.678  32.679  13.527  1.00  5.540          H  
ATOM   7050  N   ASP A 456     -21.098  33.436  13.388  1.00  2.970          N  
ATOM   7051  CA  ASP A 456     -21.767  34.707  13.583  1.00  2.690          C  
ATOM   7052  C   ASP A 456     -22.346  35.206  12.268  1.00  2.110          C  
ATOM   7053  O   ASP A 456     -23.432  34.791  11.853  1.00  2.440          O  
ATOM   7054  CB  ASP A 456     -20.825  35.723  14.238  1.00  3.880          C  
ATOM   7055  CG  ASP A 456     -20.399  35.280  15.642  1.00  3.880          C  
ATOM   7056  OD1 ASP A 456     -21.198  34.688  16.339  1.00  3.880          O  
ATOM   7057  OD2 ASP A 456     -19.276  35.534  16.000  1.00  3.880          O  
ATOM   7058  H   ASP A 456     -21.386  32.637  13.936  1.00  3.560          H  
ATOM   7059  HA  ASP A 456     -22.598  34.552  14.271  1.00  3.230          H  
ATOM   7060 1HB  ASP A 456     -19.928  35.870  13.648  1.00  4.650          H  
ATOM   7061 2HB  ASP A 456     -21.332  36.687  14.319  1.00  4.650          H  
ATOM   7062  N   GLN A 457     -21.683  36.160  11.637  1.00  1.930          N  
ATOM   7063  CA  GLN A 457     -22.177  36.739  10.394  1.00  1.990          C  
ATOM   7064  C   GLN A 457     -21.905  35.766   9.262  1.00  1.710          C  
ATOM   7065  O   GLN A 457     -21.006  35.993   8.444  1.00  2.490          O  
ATOM   7066  CB  GLN A 457     -21.478  38.066  10.100  1.00  2.760          C  
ATOM   7067  CG  GLN A 457     -21.766  39.134  11.098  1.00  2.760          C  
ATOM   7068  CD  GLN A 457     -21.011  40.418  10.822  1.00  2.760          C  
ATOM   7069  OE1 GLN A 457     -19.844  40.433  10.366  1.00  2.760          O  
ATOM   7070  NE2 GLN A 457     -21.664  41.528  11.096  1.00  2.760          N  
ATOM   7071  H   GLN A 457     -20.770  36.406  11.989  1.00  2.320          H  
ATOM   7072  HA  GLN A 457     -23.253  36.900  10.473  1.00  2.390          H  
ATOM   7073 1HB  GLN A 457     -20.402  37.909  10.071  1.00  3.310          H  
ATOM   7074 2HB  GLN A 457     -21.786  38.434   9.125  1.00  3.310          H  
ATOM   7075 1HG  GLN A 457     -22.836  39.356  11.065  1.00  3.310          H  
ATOM   7076 2HG  GLN A 457     -21.496  38.782  12.089  1.00  3.310          H  
ATOM   7077 1HE2 GLN A 457     -21.239  42.415  10.944  1.00  3.310          H  
ATOM   7078 2HE2 GLN A 457     -22.644  41.494  11.426  1.00  3.310          H  
ATOM   7079  N   THR A 458     -22.711  34.708   9.243  1.00  1.110          N  
ATOM   7080  CA  THR A 458     -22.563  33.567   8.358  1.00  1.070          C  
ATOM   7081  C   THR A 458     -23.296  33.757   7.048  1.00  0.910          C  
ATOM   7082  O   THR A 458     -23.838  34.828   6.762  1.00  1.220          O  
ATOM   7083  CB  THR A 458     -23.083  32.275   9.026  1.00  1.510          C  
ATOM   7084  OG1 THR A 458     -22.578  31.159   8.293  1.00  1.510          O  
ATOM   7085  CG2 THR A 458     -24.635  32.214   9.036  1.00  1.510          C  
ATOM   7086  H   THR A 458     -23.406  34.677   9.990  1.00  1.330          H  
ATOM   7087  HA  THR A 458     -21.506  33.435   8.141  1.00  1.280          H  
ATOM   7088  HB  THR A 458     -22.722  32.231  10.055  1.00  1.820          H  
ATOM   7089  HG1 THR A 458     -21.673  30.963   8.685  1.00  1.820          H  
ATOM   7090 1HG2 THR A 458     -24.945  31.288   9.516  1.00  1.820          H  
ATOM   7091 2HG2 THR A 458     -25.021  33.062   9.601  1.00  1.820          H  
ATOM   7092 3HG2 THR A 458     -25.051  32.239   8.037  1.00  1.820          H  
ATOM   7093  N   GLN A 459     -23.231  32.742   6.209  1.00  0.800          N  
ATOM   7094  CA  GLN A 459     -23.857  32.773   4.894  1.00  0.730          C  
ATOM   7095  C   GLN A 459     -24.581  31.466   4.598  1.00  0.660          C  
ATOM   7096  O   GLN A 459     -24.136  30.383   5.003  1.00  0.670          O  
ATOM   7097  CB  GLN A 459     -22.820  33.091   3.809  1.00  1.050          C  
ATOM   7098  CG  GLN A 459     -22.200  34.497   3.877  1.00  1.050          C  
ATOM   7099  CD  GLN A 459     -21.081  34.616   4.899  1.00  1.050          C  
ATOM   7100  OE1 GLN A 459     -20.146  33.822   4.984  1.00  1.050          O  
ATOM   7101  NE2 GLN A 459     -21.229  35.627   5.742  1.00  1.050          N  
ATOM   7102  H   GLN A 459     -22.774  31.909   6.571  1.00  0.960          H  
ATOM   7103  HA  GLN A 459     -24.598  33.563   4.897  1.00  0.880          H  
ATOM   7104 1HB  GLN A 459     -22.022  32.367   3.838  1.00  1.260          H  
ATOM   7105 2HB  GLN A 459     -23.309  33.018   2.853  1.00  1.260          H  
ATOM   7106 1HG  GLN A 459     -21.795  34.743   2.891  1.00  1.260          H  
ATOM   7107 2HG  GLN A 459     -22.973  35.212   4.145  1.00  1.260          H  
ATOM   7108 1HE2 GLN A 459     -20.610  35.767   6.538  1.00  1.260          H  
ATOM   7109 2HE2 GLN A 459     -22.018  36.241   5.654  1.00  1.260          H  
ATOM   7110  N   ALA A 460     -25.707  31.558   3.895  1.00  0.650          N  
ATOM   7111  CA  ALA A 460     -26.447  30.333   3.610  1.00  0.660          C  
ATOM   7112  C   ALA A 460     -27.473  30.380   2.478  1.00  0.640          C  
ATOM   7113  O   ALA A 460     -28.061  31.417   2.158  1.00  0.640          O  
ATOM   7114  CB  ALA A 460     -27.168  29.930   4.872  1.00  0.920          C  
ATOM   7115  H   ALA A 460     -26.024  32.487   3.600  1.00  0.780          H  
ATOM   7116  HA  ALA A 460     -25.715  29.570   3.347  1.00  0.790          H  
ATOM   7117 1HB  ALA A 460     -27.676  28.984   4.711  1.00  1.100          H  
ATOM   7118 2HB  ALA A 460     -26.453  29.837   5.667  1.00  1.100          H  
ATOM   7119 3HB  ALA A 460     -27.882  30.674   5.130  1.00  1.100          H  
ATOM   7120  N   LEU A 461     -27.751  29.193   1.948  1.00  0.650          N  
ATOM   7121  CA  LEU A 461     -28.818  28.959   0.977  1.00  0.660          C  
ATOM   7122  C   LEU A 461     -29.770  27.941   1.623  1.00  0.670          C  
ATOM   7123  O   LEU A 461     -29.383  26.780   1.811  1.00  0.680          O  
ATOM   7124  CB  LEU A 461     -28.222  28.386  -0.330  1.00  0.920          C  
ATOM   7125  CG  LEU A 461     -27.099  29.238  -1.038  1.00  0.920          C  
ATOM   7126  CD1 LEU A 461     -26.487  28.441  -2.186  1.00  0.920          C  
ATOM   7127  CD2 LEU A 461     -27.670  30.509  -1.568  1.00  0.920          C  
ATOM   7128  H   LEU A 461     -27.206  28.394   2.295  1.00  0.780          H  
ATOM   7129  HA  LEU A 461     -29.371  29.881   0.794  1.00  0.790          H  
ATOM   7130 1HB  LEU A 461     -27.801  27.408  -0.112  1.00  1.100          H  
ATOM   7131 2HB  LEU A 461     -29.036  28.255  -1.043  1.00  1.100          H  
ATOM   7132  HG  LEU A 461     -26.324  29.473  -0.322  1.00  1.100          H  
ATOM   7133 1HD1 LEU A 461     -25.705  29.034  -2.666  1.00  1.100          H  
ATOM   7134 2HD1 LEU A 461     -26.056  27.524  -1.806  1.00  1.100          H  
ATOM   7135 3HD1 LEU A 461     -27.257  28.201  -2.916  1.00  1.100          H  
ATOM   7136 1HD2 LEU A 461     -26.884  31.094  -2.049  1.00  1.100          H  
ATOM   7137 2HD2 LEU A 461     -28.449  30.283  -2.296  1.00  1.100          H  
ATOM   7138 3HD2 LEU A 461     -28.088  31.077  -0.745  1.00  1.100          H  
ATOM   7139  N   MET A 462     -31.012  28.329   1.955  1.00  0.690          N  
ATOM   7140  CA  MET A 462     -31.881  27.373   2.669  1.00  0.720          C  
ATOM   7141  C   MET A 462     -33.344  27.318   2.228  1.00  0.720          C  
ATOM   7142  O   MET A 462     -33.874  28.248   1.601  1.00  0.760          O  
ATOM   7143  CB  MET A 462     -31.791  27.631   4.173  1.00  1.000          C  
ATOM   7144  CG  MET A 462     -32.330  28.973   4.633  1.00  1.000          C  
ATOM   7145  SD  MET A 462     -32.025  29.301   6.397  1.00  1.000          S  
ATOM   7146  CE  MET A 462     -30.275  29.667   6.430  1.00  1.000          C  
ATOM   7147  H   MET A 462     -31.320  29.292   1.768  1.00  0.830          H  
ATOM   7148  HA  MET A 462     -31.487  26.376   2.491  1.00  0.860          H  
ATOM   7149 1HB  MET A 462     -32.351  26.856   4.705  1.00  1.200          H  
ATOM   7150 2HB  MET A 462     -30.757  27.548   4.476  1.00  1.200          H  
ATOM   7151 1HG  MET A 462     -31.876  29.773   4.041  1.00  1.200          H  
ATOM   7152 2HG  MET A 462     -33.407  28.993   4.464  1.00  1.200          H  
ATOM   7153 1HE  MET A 462     -29.967  29.891   7.452  1.00  1.200          H  
ATOM   7154 2HE  MET A 462     -29.707  28.818   6.070  1.00  1.200          H  
ATOM   7155 3HE  MET A 462     -30.082  30.533   5.799  1.00  1.200          H  
ATOM   7156  N   ILE A 463     -33.998  26.205   2.599  1.00  0.720          N  
ATOM   7157  CA  ILE A 463     -35.393  25.948   2.269  1.00  0.770          C  
ATOM   7158  C   ILE A 463     -36.261  25.746   3.533  1.00  0.770          C  
ATOM   7159  O   ILE A 463     -35.977  24.889   4.378  1.00  0.820          O  
ATOM   7160  CB  ILE A 463     -35.501  24.674   1.387  1.00  1.060          C  
ATOM   7161  CG1 ILE A 463     -34.603  24.815   0.072  1.00  1.060          C  
ATOM   7162  CG2 ILE A 463     -36.960  24.510   1.027  1.00  1.060          C  
ATOM   7163  CD1 ILE A 463     -34.500  23.546  -0.810  1.00  1.060          C  
ATOM   7164  H   ILE A 463     -33.499  25.504   3.152  1.00  0.860          H  
ATOM   7165  HA  ILE A 463     -35.787  26.801   1.724  1.00  0.920          H  
ATOM   7166  HB  ILE A 463     -35.144  23.794   1.931  1.00  1.270          H  
ATOM   7167 1HG1 ILE A 463     -34.969  25.596  -0.525  1.00  1.270          H  
ATOM   7168 2HG1 ILE A 463     -33.591  25.065   0.384  1.00  1.270          H  
ATOM   7169 1HG2 ILE A 463     -37.097  23.676   0.397  1.00  1.270          H  
ATOM   7170 2HG2 ILE A 463     -37.572  24.379   1.915  1.00  1.270          H  
ATOM   7171 3HG2 ILE A 463     -37.278  25.389   0.513  1.00  1.270          H  
ATOM   7172 1HD1 ILE A 463     -33.851  23.729  -1.656  1.00  1.270          H  
ATOM   7173 2HD1 ILE A 463     -34.092  22.721  -0.225  1.00  1.270          H  
ATOM   7174 3HD1 ILE A 463     -35.473  23.278  -1.183  1.00  1.270          H  
ATOM   7175  N   ASP A 464     -37.342  26.522   3.667  1.00  0.760          N  
ATOM   7176  CA  ASP A 464     -38.218  26.386   4.841  1.00  0.790          C  
ATOM   7177  C   ASP A 464     -39.580  25.820   4.427  1.00  0.820          C  
ATOM   7178  O   ASP A 464     -40.396  26.494   3.773  1.00  0.840          O  
ATOM   7179  CB  ASP A 464     -38.334  27.705   5.619  1.00  1.090          C  
ATOM   7180  CG  ASP A 464     -39.178  27.557   6.902  1.00  1.090          C  
ATOM   7181  OD1 ASP A 464     -40.091  26.717   6.901  1.00  1.090          O  
ATOM   7182  OD2 ASP A 464     -38.881  28.226   7.891  1.00  1.090          O  
ATOM   7183  H   ASP A 464     -37.583  27.206   2.939  1.00  0.910          H  
ATOM   7184  HA  ASP A 464     -37.768  25.663   5.521  1.00  0.950          H  
ATOM   7185 1HB  ASP A 464     -37.337  28.057   5.891  1.00  1.310          H  
ATOM   7186 2HB  ASP A 464     -38.785  28.465   4.982  1.00  1.310          H  
ATOM   7187  N   THR A 465     -39.828  24.551   4.778  1.00  0.870          N  
ATOM   7188  CA  THR A 465     -41.006  23.857   4.281  1.00  0.950          C  
ATOM   7189  C   THR A 465     -42.229  24.092   5.163  1.00  1.050          C  
ATOM   7190  O   THR A 465     -43.313  23.591   4.866  1.00  1.270          O  
ATOM   7191  CB  THR A 465     -40.734  22.345   4.142  1.00  1.300          C  
ATOM   7192  OG1 THR A 465     -40.488  21.770   5.425  1.00  1.300          O  
ATOM   7193  CG2 THR A 465     -39.476  22.150   3.283  1.00  1.300          C  
ATOM   7194  H   THR A 465     -39.190  24.045   5.405  1.00  1.040          H  
ATOM   7195  HA  THR A 465     -41.235  24.242   3.289  1.00  1.140          H  
ATOM   7196  HB  THR A 465     -41.586  21.854   3.670  1.00  1.560          H  
ATOM   7197  HG1 THR A 465     -41.313  21.761   5.925  1.00  1.560          H  
ATOM   7198 1HG2 THR A 465     -39.269  21.086   3.172  1.00  1.560          H  
ATOM   7199 2HG2 THR A 465     -39.640  22.594   2.313  1.00  1.560          H  
ATOM   7200 3HG2 THR A 465     -38.622  22.633   3.757  1.00  1.560          H  
ATOM   7201  N   GLU A 466     -42.040  24.820   6.267  1.00  1.030          N  
ATOM   7202  CA  GLU A 466     -43.129  25.166   7.174  1.00  1.170          C  
ATOM   7203  C   GLU A 466     -43.775  26.431   6.610  1.00  1.030          C  
ATOM   7204  O   GLU A 466     -44.999  26.542   6.492  1.00  1.070          O  
ATOM   7205  CB  GLU A 466     -42.606  25.400   8.594  1.00  1.580          C  
ATOM   7206  CG  GLU A 466     -43.656  25.684   9.650  1.00  1.580          C  
ATOM   7207  CD  GLU A 466     -43.042  25.841  11.027  1.00  1.580          C  
ATOM   7208  OE1 GLU A 466     -42.527  24.881  11.580  1.00  1.580          O  
ATOM   7209  OE2 GLU A 466     -42.998  26.957  11.497  1.00  1.580          O  
ATOM   7210  H   GLU A 466     -41.110  25.222   6.444  1.00  1.240          H  
ATOM   7211  HA  GLU A 466     -43.866  24.364   7.184  1.00  1.400          H  
ATOM   7212 1HB  GLU A 466     -42.044  24.545   8.916  1.00  1.900          H  
ATOM   7213 2HB  GLU A 466     -41.919  26.243   8.582  1.00  1.900          H  
ATOM   7214 1HG  GLU A 466     -44.177  26.606   9.388  1.00  1.900          H  
ATOM   7215 2HG  GLU A 466     -44.383  24.874   9.661  1.00  1.900          H  
ATOM   7216  N   GLU A 467     -42.902  27.382   6.242  1.00  0.980          N  
ATOM   7217  CA  GLU A 467     -43.302  28.674   5.684  1.00  1.000          C  
ATOM   7218  C   GLU A 467     -43.658  28.561   4.200  1.00  0.960          C  
ATOM   7219  O   GLU A 467     -44.473  29.334   3.697  1.00  1.080          O  
ATOM   7220  CB  GLU A 467     -42.172  29.712   5.813  1.00  1.390          C  
ATOM   7221  CG  GLU A 467     -41.797  30.155   7.218  1.00  1.390          C  
ATOM   7222  CD  GLU A 467     -40.638  31.227   7.273  1.00  1.390          C  
ATOM   7223  OE1 GLU A 467     -40.057  31.599   6.240  1.00  1.390          O  
ATOM   7224  OE2 GLU A 467     -40.354  31.666   8.375  1.00  1.390          O  
ATOM   7225  H   GLU A 467     -41.901  27.198   6.403  1.00  1.180          H  
ATOM   7226  HA  GLU A 467     -44.181  29.034   6.223  1.00  1.200          H  
ATOM   7227 1HB  GLU A 467     -41.282  29.312   5.343  1.00  1.670          H  
ATOM   7228 2HB  GLU A 467     -42.460  30.606   5.287  1.00  1.670          H  
ATOM   7229 1HG  GLU A 467     -42.686  30.579   7.686  1.00  1.670          H  
ATOM   7230 2HG  GLU A 467     -41.505  29.276   7.795  1.00  1.670          H  
ATOM   7231  N   LYS A 468     -43.049  27.576   3.504  1.00  0.920          N  
ATOM   7232  CA  LYS A 468     -43.148  27.376   2.058  1.00  0.980          C  
ATOM   7233  C   LYS A 468     -42.455  28.524   1.354  1.00  0.990          C  
ATOM   7234  O   LYS A 468     -42.991  29.128   0.426  1.00  1.130          O  
ATOM   7235  CB  LYS A 468     -44.601  27.246   1.596  1.00  1.350          C  
ATOM   7236  CG  LYS A 468     -45.329  26.088   2.239  1.00  1.350          C  
ATOM   7237  CD  LYS A 468     -46.749  26.003   1.749  1.00  1.350          C  
ATOM   7238  CE  LYS A 468     -47.488  24.852   2.412  1.00  1.350          C  
ATOM   7239  NZ  LYS A 468     -48.940  24.905   2.130  1.00  1.350          N  
ATOM   7240  H   LYS A 468     -42.377  26.966   3.972  1.00  1.100          H  
ATOM   7241  HA  LYS A 468     -42.618  26.464   1.815  1.00  1.180          H  
ATOM   7242 1HB  LYS A 468     -45.162  28.158   1.773  1.00  1.620          H  
ATOM   7243 2HB  LYS A 468     -44.614  27.079   0.519  1.00  1.620          H  
ATOM   7244 1HG  LYS A 468     -44.808  25.157   2.022  1.00  1.620          H  
ATOM   7245 2HG  LYS A 468     -45.336  26.227   3.324  1.00  1.620          H  
ATOM   7246 1HD  LYS A 468     -47.266  26.937   1.970  1.00  1.620          H  
ATOM   7247 2HD  LYS A 468     -46.757  25.851   0.668  1.00  1.620          H  
ATOM   7248 1HE  LYS A 468     -47.086  23.908   2.043  1.00  1.620          H  
ATOM   7249 2HE  LYS A 468     -47.339  24.905   3.491  1.00  1.620          H  
ATOM   7250 1HZ  LYS A 468     -49.411  24.148   2.590  1.00  1.620          H  
ATOM   7251 2HZ  LYS A 468     -49.266  25.812   2.514  1.00  1.620          H  
ATOM   7252 3HZ  LYS A 468     -49.150  24.861   1.109  1.00  1.620          H  
ATOM   7253  N   THR A 469     -41.244  28.808   1.845  1.00  0.900          N  
ATOM   7254  CA  THR A 469     -40.356  29.881   1.397  1.00  0.950          C  
ATOM   7255  C   THR A 469     -38.926  29.471   1.123  1.00  0.810          C  
ATOM   7256  O   THR A 469     -38.470  28.379   1.495  1.00  0.820          O  
ATOM   7257  CB  THR A 469     -40.296  30.964   2.474  1.00  1.310          C  
ATOM   7258  OG1 THR A 469     -39.759  30.386   3.673  1.00  1.310          O  
ATOM   7259  CG2 THR A 469     -41.607  31.445   2.716  1.00  1.310          C  
ATOM   7260  H   THR A 469     -40.914  28.213   2.609  1.00  1.080          H  
ATOM   7261  HA  THR A 469     -40.763  30.311   0.483  1.00  1.140          H  
ATOM   7262  HB  THR A 469     -39.654  31.786   2.155  1.00  1.570          H  
ATOM   7263  HG1 THR A 469     -39.790  31.012   4.442  1.00  1.570          H  
ATOM   7264 1HG2 THR A 469     -41.540  32.179   3.484  1.00  1.570          H  
ATOM   7265 2HG2 THR A 469     -41.996  31.868   1.811  1.00  1.570          H  
ATOM   7266 3HG2 THR A 469     -42.249  30.667   3.036  1.00  1.570          H  
ATOM   7267  N   LEU A 470     -38.209  30.384   0.466  1.00  0.790          N  
ATOM   7268  CA  LEU A 470     -36.781  30.208   0.223  1.00  0.720          C  
ATOM   7269  C   LEU A 470     -35.984  31.401   0.700  1.00  0.660          C  
ATOM   7270  O   LEU A 470     -36.339  32.563   0.455  1.00  0.720          O  
ATOM   7271  CB  LEU A 470     -36.497  29.974  -1.242  1.00  1.040          C  
ATOM   7272  CG  LEU A 470     -37.125  28.761  -1.849  1.00  1.040          C  
ATOM   7273  CD1 LEU A 470     -36.868  28.798  -3.191  1.00  1.040          C  
ATOM   7274  CD2 LEU A 470     -36.557  27.529  -1.313  1.00  1.040          C  
ATOM   7275  H   LEU A 470     -38.686  31.249   0.184  1.00  0.950          H  
ATOM   7276  HA  LEU A 470     -36.429  29.357   0.802  1.00  0.860          H  
ATOM   7277 1HB  LEU A 470     -36.835  30.836  -1.800  1.00  1.240          H  
ATOM   7278 2HB  LEU A 470     -35.418  29.886  -1.372  1.00  1.240          H  
ATOM   7279  HG  LEU A 470     -38.203  28.770  -1.691  1.00  1.240          H  
ATOM   7280 1HD1 LEU A 470     -37.284  27.942  -3.624  1.00  1.240          H  
ATOM   7281 2HD1 LEU A 470     -37.300  29.680  -3.612  1.00  1.240          H  
ATOM   7282 3HD1 LEU A 470     -35.805  28.783  -3.357  1.00  1.240          H  
ATOM   7283 1HD2 LEU A 470     -37.014  26.681  -1.810  1.00  1.240          H  
ATOM   7284 2HD2 LEU A 470     -35.491  27.526  -1.496  1.00  1.240          H  
ATOM   7285 3HD2 LEU A 470     -36.746  27.468  -0.265  1.00  1.240          H  
ATOM   7286  N   ARG A 471     -34.865  31.128   1.360  1.00  0.620          N  
ATOM   7287  CA  ARG A 471     -34.084  32.232   1.889  1.00  0.620          C  
ATOM   7288  C   ARG A 471     -32.603  32.222   1.554  1.00  0.610          C  
ATOM   7289  O   ARG A 471     -31.904  31.202   1.634  1.00  0.640          O  
ATOM   7290  CB  ARG A 471     -34.247  32.265   3.405  1.00  0.870          C  
ATOM   7291  CG  ARG A 471     -35.659  32.610   3.880  1.00  0.870          C  
ATOM   7292  CD  ARG A 471     -35.799  32.585   5.355  1.00  0.870          C  
ATOM   7293  NE  ARG A 471     -37.160  32.969   5.778  1.00  0.870          N  
ATOM   7294  CZ  ARG A 471     -37.575  34.222   5.994  1.00  0.870          C  
ATOM   7295  NH1 ARG A 471     -36.780  35.258   5.832  1.00  0.870          N  
ATOM   7296  NH2 ARG A 471     -38.809  34.383   6.367  1.00  0.870          N  
ATOM   7297  H   ARG A 471     -34.572  30.152   1.502  1.00  0.740          H  
ATOM   7298  HA  ARG A 471     -34.494  33.160   1.492  1.00  0.740          H  
ATOM   7299 1HB  ARG A 471     -33.986  31.300   3.818  1.00  1.040          H  
ATOM   7300 2HB  ARG A 471     -33.560  33.002   3.827  1.00  1.040          H  
ATOM   7301 1HG  ARG A 471     -35.909  33.598   3.525  1.00  1.040          H  
ATOM   7302 2HG  ARG A 471     -36.374  31.897   3.475  1.00  1.040          H  
ATOM   7303 1HD  ARG A 471     -35.611  31.569   5.713  1.00  1.040          H  
ATOM   7304 2HD  ARG A 471     -35.083  33.262   5.813  1.00  1.040          H  
ATOM   7305  HE  ARG A 471     -37.883  32.244   5.927  1.00  1.040          H  
ATOM   7306 1HH1 ARG A 471     -35.835  35.123   5.515  1.00  1.040          H  
ATOM   7307 2HH1 ARG A 471     -37.127  36.191   5.991  1.00  1.040          H  
ATOM   7308 1HH2 ARG A 471     -39.393  33.538   6.463  1.00  1.040          H  
ATOM   7309 2HH2 ARG A 471     -39.181  35.302   6.541  1.00  1.040          H  
ATOM   7310  N   LEU A 472     -32.123  33.416   1.223  1.00  0.610          N  
ATOM   7311  CA  LEU A 472     -30.710  33.646   0.985  1.00  0.630          C  
ATOM   7312  C   LEU A 472     -30.179  34.510   2.141  1.00  0.610          C  
ATOM   7313  O   LEU A 472     -30.635  35.639   2.358  1.00  0.690          O  
ATOM   7314  CB  LEU A 472     -30.495  34.354  -0.366  1.00  0.870          C  
ATOM   7315  CG  LEU A 472     -31.136  33.746  -1.641  1.00  0.870          C  
ATOM   7316  CD1 LEU A 472     -30.750  34.637  -2.814  1.00  0.870          C  
ATOM   7317  CD2 LEU A 472     -30.670  32.339  -1.880  1.00  0.870          C  
ATOM   7318  H   LEU A 472     -32.793  34.187   1.135  1.00  0.730          H  
ATOM   7319  HA  LEU A 472     -30.171  32.697   0.995  1.00  0.760          H  
ATOM   7320 1HB  LEU A 472     -30.834  35.343  -0.261  1.00  1.050          H  
ATOM   7321 2HB  LEU A 472     -29.466  34.405  -0.574  1.00  1.050          H  
ATOM   7322  HG  LEU A 472     -32.225  33.756  -1.538  1.00  1.050          H  
ATOM   7323 1HD1 LEU A 472     -31.201  34.264  -3.727  1.00  1.050          H  
ATOM   7324 2HD1 LEU A 472     -31.087  35.633  -2.630  1.00  1.050          H  
ATOM   7325 3HD1 LEU A 472     -29.666  34.644  -2.922  1.00  1.050          H  
ATOM   7326 1HD2 LEU A 472     -31.127  31.946  -2.790  1.00  1.050          H  
ATOM   7327 2HD2 LEU A 472     -29.603  32.365  -1.994  1.00  1.050          H  
ATOM   7328 3HD2 LEU A 472     -30.941  31.699  -1.039  1.00  1.050          H  
ATOM   7329  N   MET A 473     -29.236  33.969   2.907  1.00  0.620          N  
ATOM   7330  CA  MET A 473     -28.670  34.671   4.067  1.00  0.730          C  
ATOM   7331  C   MET A 473     -27.262  35.228   3.854  1.00  0.740          C  
ATOM   7332  O   MET A 473     -26.317  34.477   3.599  1.00  0.810          O  
ATOM   7333  CB  MET A 473     -28.654  33.698   5.238  1.00  0.980          C  
ATOM   7334  CG  MET A 473     -28.088  34.218   6.543  1.00  0.980          C  
ATOM   7335  SD  MET A 473     -28.143  32.963   7.845  1.00  0.980          S  
ATOM   7336  CE  MET A 473     -29.881  32.950   8.282  1.00  0.980          C  
ATOM   7337  H   MET A 473     -28.914  33.024   2.670  1.00  0.740          H  
ATOM   7338  HA  MET A 473     -29.307  35.514   4.291  1.00  0.880          H  
ATOM   7339 1HB  MET A 473     -29.658  33.333   5.402  1.00  1.170          H  
ATOM   7340 2HB  MET A 473     -28.050  32.860   4.961  1.00  1.170          H  
ATOM   7341 1HG  MET A 473     -27.042  34.514   6.404  1.00  1.170          H  
ATOM   7342 2HG  MET A 473     -28.644  35.097   6.874  1.00  1.170          H  
ATOM   7343 1HE  MET A 473     -30.046  32.228   9.082  1.00  1.170          H  
ATOM   7344 2HE  MET A 473     -30.177  33.943   8.626  1.00  1.170          H  
ATOM   7345 3HE  MET A 473     -30.484  32.671   7.425  1.00  1.170          H  
ATOM   7346  N   ALA A 474     -27.099  36.544   3.998  1.00  0.870          N  
ATOM   7347  CA  ALA A 474     -25.796  37.172   3.826  1.00  1.070          C  
ATOM   7348  C   ALA A 474     -25.407  37.960   5.078  1.00  1.360          C  
ATOM   7349  O   ALA A 474     -25.779  39.127   5.240  1.00  1.660          O  
ATOM   7350  CB  ALA A 474     -25.807  38.095   2.613  1.00  1.420          C  
ATOM   7351  H   ALA A 474     -27.884  37.149   4.250  1.00  1.040          H  
ATOM   7352  HA  ALA A 474     -25.053  36.392   3.674  1.00  1.280          H  
ATOM   7353 1HB  ALA A 474     -24.837  38.547   2.489  1.00  1.700          H  
ATOM   7354 2HB  ALA A 474     -26.052  37.527   1.723  1.00  1.700          H  
ATOM   7355 3HB  ALA A 474     -26.548  38.880   2.771  1.00  1.700          H  
ATOM   7356  N   GLY A 475     -24.612  37.355   5.944  1.00  1.690          N  
ATOM   7357  CA  GLY A 475     -24.226  38.004   7.180  1.00  2.060          C  
ATOM   7358  C   GLY A 475     -25.441  38.242   8.064  1.00  1.990          C  
ATOM   7359  O   GLY A 475     -26.183  37.316   8.392  1.00  2.530          O  
ATOM   7360  H   GLY A 475     -24.352  36.378   5.814  1.00  2.030          H  
ATOM   7361 1HA  GLY A 475     -23.511  37.373   7.695  1.00  2.470          H  
ATOM   7362 2HA  GLY A 475     -23.728  38.948   6.963  1.00  2.470          H  
ATOM   7363  N   ASP A 476     -25.673  39.492   8.439  1.00  2.250          N  
ATOM   7364  CA  ASP A 476     -26.794  39.826   9.310  1.00  3.020          C  
ATOM   7365  C   ASP A 476     -28.098  40.119   8.571  1.00  3.460          C  
ATOM   7366  O   ASP A 476     -29.103  40.435   9.211  1.00  3.890          O  
ATOM   7367  CB  ASP A 476     -26.452  41.078  10.115  1.00  3.920          C  
ATOM   7368  CG  ASP A 476     -25.341  40.899  11.129  1.00  3.920          C  
ATOM   7369  OD1 ASP A 476     -25.335  39.936  11.860  1.00  3.920          O  
ATOM   7370  OD2 ASP A 476     -24.449  41.734  11.121  1.00  3.920          O  
ATOM   7371  H   ASP A 476     -25.042  40.235   8.118  1.00  2.700          H  
ATOM   7372  HA  ASP A 476     -26.965  38.988   9.985  1.00  3.620          H  
ATOM   7373 1HB  ASP A 476     -26.159  41.866   9.418  1.00  4.700          H  
ATOM   7374 2HB  ASP A 476     -27.345  41.425  10.635  1.00  4.700          H  
ATOM   7375  N   ASN A 477     -28.096  40.050   7.239  1.00  3.220          N  
ATOM   7376  CA  ASN A 477     -29.284  40.426   6.484  1.00  3.890          C  
ATOM   7377  C   ASN A 477     -29.688  39.360   5.456  1.00  3.890          C  
ATOM   7378  O   ASN A 477     -28.869  38.513   5.091  1.00  3.890          O  
ATOM   7379  CB  ASN A 477     -29.017  41.760   5.861  1.00  5.180          C  
ATOM   7380  CG  ASN A 477     -28.676  42.810   6.905  1.00  5.180          C  
ATOM   7381  OD1 ASN A 477     -29.505  43.125   7.765  1.00  5.180          O  
ATOM   7382  ND2 ASN A 477     -27.468  43.349   6.856  1.00  5.180          N  
ATOM   7383  H   ASN A 477     -27.253  39.749   6.734  1.00  3.860          H  
ATOM   7384  HA  ASN A 477     -30.121  40.530   7.175  1.00  4.670          H  
ATOM   7385 1HB  ASN A 477     -28.196  41.677   5.148  1.00  6.210          H  
ATOM   7386 2HB  ASN A 477     -29.910  42.065   5.346  1.00  6.210          H  
ATOM   7387 1HD2 ASN A 477     -27.193  44.026   7.533  1.00  6.210          H  
ATOM   7388 2HD2 ASN A 477     -26.780  43.073   6.148  1.00  6.210          H  
ATOM   7389  N   THR A 478     -30.960  39.366   5.027  1.00  3.890          N  
ATOM   7390  CA  THR A 478     -31.449  38.353   4.082  1.00  3.890          C  
ATOM   7391  C   THR A 478     -32.266  38.852   2.859  1.00  3.890          C  
ATOM   7392  O   THR A 478     -32.756  39.991   2.791  1.00  3.890          O  
ATOM   7393  CB  THR A 478     -32.340  37.318   4.835  1.00  5.450          C  
ATOM   7394  OG1 THR A 478     -33.536  37.959   5.304  1.00  5.450          O  
ATOM   7395  CG2 THR A 478     -31.607  36.733   6.061  1.00  5.450          C  
ATOM   7396  H   THR A 478     -31.610  40.076   5.356  1.00  4.670          H  
ATOM   7397  HA  THR A 478     -30.585  37.820   3.694  1.00  4.670          H  
ATOM   7398  HB  THR A 478     -32.602  36.509   4.151  1.00  6.540          H  
ATOM   7399  HG1 THR A 478     -34.146  37.291   5.623  1.00  6.540          H  
ATOM   7400 1HG2 THR A 478     -32.256  36.015   6.556  1.00  6.540          H  
ATOM   7401 2HG2 THR A 478     -30.711  36.244   5.757  1.00  6.540          H  
ATOM   7402 3HG2 THR A 478     -31.360  37.524   6.759  1.00  6.540          H  
ATOM   7403  N   LEU A 479     -32.429  37.916   1.902  1.00  3.890          N  
ATOM   7404  CA  LEU A 479     -33.292  38.025   0.710  1.00  3.890          C  
ATOM   7405  C   LEU A 479     -34.303  36.879   0.773  1.00  3.890          C  
ATOM   7406  O   LEU A 479     -33.921  35.701   0.804  1.00  3.890          O  
ATOM   7407  CB  LEU A 479     -32.481  37.891  -0.592  1.00  5.450          C  
ATOM   7408  CG  LEU A 479     -33.163  38.200  -1.930  1.00  5.450          C  
ATOM   7409  CD1 LEU A 479     -32.099  38.635  -2.922  1.00  5.450          C  
ATOM   7410  CD2 LEU A 479     -33.911  36.975  -2.499  1.00  5.450          C  
ATOM   7411  H   LEU A 479     -31.915  37.043   2.043  1.00  4.670          H  
ATOM   7412  HA  LEU A 479     -33.827  38.977   0.726  1.00  4.670          H  
ATOM   7413 1HB  LEU A 479     -31.638  38.495  -0.525  1.00  6.540          H  
ATOM   7414 2HB  LEU A 479     -32.168  36.892  -0.664  1.00  6.540          H  
ATOM   7415  HG  LEU A 479     -33.842  39.003  -1.792  1.00  6.540          H  
ATOM   7416 1HD1 LEU A 479     -32.576  38.877  -3.868  1.00  6.540          H  
ATOM   7417 2HD1 LEU A 479     -31.573  39.509  -2.548  1.00  6.540          H  
ATOM   7418 3HD1 LEU A 479     -31.386  37.841  -3.077  1.00  6.540          H  
ATOM   7419 1HD2 LEU A 479     -34.343  37.262  -3.436  1.00  6.540          H  
ATOM   7420 2HD2 LEU A 479     -33.236  36.156  -2.659  1.00  6.540          H  
ATOM   7421 3HD2 LEU A 479     -34.699  36.645  -1.844  1.00  6.540          H  
ATOM   7422  N   THR A 480     -35.593  37.189   0.799  1.00  3.890          N  
ATOM   7423  CA  THR A 480     -36.584  36.128   0.921  1.00  3.890          C  
ATOM   7424  C   THR A 480     -37.653  36.069  -0.167  1.00  3.890          C  
ATOM   7425  O   THR A 480     -38.298  37.060  -0.530  1.00  3.890          O  
ATOM   7426  CB  THR A 480     -37.275  36.240   2.300  1.00  5.450          C  
ATOM   7427  OG1 THR A 480     -36.284  36.091   3.325  1.00  5.450          O  
ATOM   7428  CG2 THR A 480     -38.385  35.173   2.478  1.00  5.450          C  
ATOM   7429  H   THR A 480     -35.898  38.163   0.779  1.00  4.670          H  
ATOM   7430  HA  THR A 480     -36.064  35.173   0.895  1.00  4.670          H  
ATOM   7431  HB  THR A 480     -37.705  37.218   2.398  1.00  6.540          H  
ATOM   7432  HG1 THR A 480     -35.657  36.813   3.230  1.00  6.540          H  
ATOM   7433 1HG2 THR A 480     -38.828  35.288   3.454  1.00  6.540          H  
ATOM   7434 2HG2 THR A 480     -39.158  35.300   1.731  1.00  6.540          H  
ATOM   7435 3HG2 THR A 480     -37.962  34.175   2.390  1.00  6.540          H  
ATOM   7436  N   LEU A 481     -37.872  34.855  -0.658  1.00  3.890          N  
ATOM   7437  CA  LEU A 481     -38.975  34.596  -1.569  1.00  3.890          C  
ATOM   7438  C   LEU A 481     -40.108  34.082  -0.727  1.00  3.890          C  
ATOM   7439  O   LEU A 481     -40.001  33.020  -0.097  1.00  3.890          O  
ATOM   7440  CB  LEU A 481     -38.624  33.577  -2.654  1.00  5.450          C  
ATOM   7441  CG  LEU A 481     -39.836  33.101  -3.547  1.00  5.450          C  
ATOM   7442  CD1 LEU A 481     -40.481  34.257  -4.340  1.00  5.450          C  
ATOM   7443  CD2 LEU A 481     -39.332  31.986  -4.476  1.00  5.450          C  
ATOM   7444  H   LEU A 481     -37.274  34.089  -0.328  1.00  4.670          H  
ATOM   7445  HA  LEU A 481     -39.283  35.532  -2.035  1.00  4.670          H  
ATOM   7446 1HB  LEU A 481     -37.877  34.009  -3.309  1.00  6.540          H  
ATOM   7447 2HB  LEU A 481     -38.197  32.705  -2.177  1.00  6.540          H  
ATOM   7448  HG  LEU A 481     -40.612  32.706  -2.902  1.00  6.540          H  
ATOM   7449 1HD1 LEU A 481     -41.303  33.856  -4.924  1.00  6.540          H  
ATOM   7450 2HD1 LEU A 481     -40.866  35.020  -3.667  1.00  6.540          H  
ATOM   7451 3HD1 LEU A 481     -39.794  34.699  -4.987  1.00  6.540          H  
ATOM   7452 1HD2 LEU A 481     -40.160  31.613  -5.067  1.00  6.540          H  
ATOM   7453 2HD2 LEU A 481     -38.564  32.343  -5.128  1.00  6.540          H  
ATOM   7454 3HD2 LEU A 481     -38.935  31.181  -3.882  1.00  6.540          H  
ATOM   7455  N   THR A 482     -41.186  34.852  -0.675  1.00  3.890          N  
ATOM   7456  CA  THR A 482     -42.289  34.495   0.185  1.00  3.890          C  
ATOM   7457  C   THR A 482     -43.195  33.536  -0.556  1.00  3.890          C  
ATOM   7458  O   THR A 482     -43.095  33.387  -1.776  1.00  3.890          O  
ATOM   7459  CB  THR A 482     -43.062  35.737   0.639  1.00  5.450          C  
ATOM   7460  OG1 THR A 482     -43.732  36.320  -0.470  1.00  5.450          O  
ATOM   7461  CG2 THR A 482     -42.058  36.765   1.161  1.00  5.450          C  
ATOM   7462  H   THR A 482     -41.249  35.711  -1.239  1.00  4.670          H  
ATOM   7463  HA  THR A 482     -41.896  33.996   1.063  1.00  4.670          H  
ATOM   7464  HB  THR A 482     -43.774  35.467   1.410  1.00  6.540          H  
ATOM   7465  HG1 THR A 482     -44.236  37.094  -0.176  1.00  6.540          H  
ATOM   7466 1HG2 THR A 482     -42.593  37.635   1.479  1.00  6.540          H  
ATOM   7467 2HG2 THR A 482     -41.511  36.364   1.986  1.00  6.540          H  
ATOM   7468 3HG2 THR A 482     -41.354  37.043   0.376  1.00  6.540          H  
ATOM   7469  N   GLY A 483     -44.142  32.923   0.153  1.00  3.890          N  
ATOM   7470  CA  GLY A 483     -45.063  31.990  -0.492  1.00  3.890          C  
ATOM   7471  C   GLY A 483     -45.989  32.706  -1.477  1.00  3.890          C  
ATOM   7472  O   GLY A 483     -46.568  32.088  -2.369  1.00  3.890          O  
ATOM   7473  H   GLY A 483     -44.216  33.080   1.148  1.00  4.670          H  
ATOM   7474 1HA  GLY A 483     -44.488  31.219  -1.014  1.00  4.670          H  
ATOM   7475 2HA  GLY A 483     -45.645  31.476   0.268  1.00  4.670          H  
ATOM   7476  N   GLU A 484     -46.080  34.032  -1.340  1.00  3.890          N  
ATOM   7477  CA  GLU A 484     -46.921  34.886  -2.170  1.00  3.890          C  
ATOM   7478  C   GLU A 484     -46.284  35.158  -3.529  1.00  3.890          C  
ATOM   7479  O   GLU A 484     -46.917  35.750  -4.403  1.00  3.890          O  
ATOM   7480  CB  GLU A 484     -47.142  36.267  -1.522  1.00  5.450          C  
ATOM   7481  CG  GLU A 484     -47.932  36.331  -0.229  1.00  5.450          C  
ATOM   7482  CD  GLU A 484     -48.074  37.780   0.287  1.00  5.450          C  
ATOM   7483  OE1 GLU A 484     -47.535  38.658  -0.348  1.00  5.450          O  
ATOM   7484  OE2 GLU A 484     -48.718  38.008   1.305  1.00  5.450          O  
ATOM   7485  H   GLU A 484     -45.538  34.458  -0.603  1.00  4.670          H  
ATOM   7486  HA  GLU A 484     -47.881  34.391  -2.319  1.00  4.670          H  
ATOM   7487 1HB  GLU A 484     -46.178  36.734  -1.344  1.00  6.540          H  
ATOM   7488 2HB  GLU A 484     -47.673  36.892  -2.233  1.00  6.540          H  
ATOM   7489 1HG  GLU A 484     -48.926  35.933  -0.416  1.00  6.540          H  
ATOM   7490 2HG  GLU A 484     -47.456  35.705   0.520  1.00  6.540          H  
ATOM   7491  N   GLY A 485     -45.004  34.804  -3.684  1.00  3.890          N  
ATOM   7492  CA  GLY A 485     -44.272  35.078  -4.914  1.00  3.890          C  
ATOM   7493  C   GLY A 485     -43.588  36.428  -4.901  1.00  3.890          C  
ATOM   7494  O   GLY A 485     -42.822  36.776  -5.797  1.00  3.890          O  
ATOM   7495  H   GLY A 485     -44.516  34.290  -2.941  1.00  4.670          H  
ATOM   7496 1HA  GLY A 485     -43.547  34.290  -5.098  1.00  4.670          H  
ATOM   7497 2HA  GLY A 485     -44.982  35.065  -5.725  1.00  4.670          H  
ATOM   7498  N   ASN A 486     -43.837  37.173  -3.848  1.00  3.890          N  
ATOM   7499  CA  ASN A 486     -43.302  38.500  -3.680  1.00  3.890          C  
ATOM   7500  C   ASN A 486     -41.928  38.456  -3.051  1.00  3.890          C  
ATOM   7501  O   ASN A 486     -41.543  37.476  -2.397  1.00  3.890          O  
ATOM   7502  CB  ASN A 486     -44.286  39.329  -2.900  1.00  5.450          C  
ATOM   7503  CG  ASN A 486     -45.511  39.550  -3.721  1.00  5.450          C  
ATOM   7504  OD1 ASN A 486     -45.396  39.957  -4.883  1.00  5.450          O  
ATOM   7505  ND2 ASN A 486     -46.670  39.291  -3.185  1.00  5.450          N  
ATOM   7506  H   ASN A 486     -44.450  36.784  -3.146  1.00  4.670          H  
ATOM   7507  HA  ASN A 486     -43.184  38.953  -4.666  1.00  4.670          H  
ATOM   7508 1HB  ASN A 486     -44.560  38.818  -1.978  1.00  6.540          H  
ATOM   7509 2HB  ASN A 486     -43.840  40.290  -2.639  1.00  6.540          H  
ATOM   7510 1HD2 ASN A 486     -47.503  39.423  -3.718  1.00  6.540          H  
ATOM   7511 2HD2 ASN A 486     -46.761  38.951  -2.220  1.00  6.540          H  
ATOM   7512  N   LEU A 487     -41.169  39.519  -3.285  1.00  3.890          N  
ATOM   7513  CA  LEU A 487     -39.835  39.617  -2.727  1.00  3.890          C  
ATOM   7514  C   LEU A 487     -39.793  40.435  -1.441  1.00  3.890          C  
ATOM   7515  O   LEU A 487     -40.279  41.572  -1.389  1.00  3.890          O  
ATOM   7516  CB  LEU A 487     -38.880  40.236  -3.771  1.00  5.450          C  
ATOM   7517  CG  LEU A 487     -37.410  40.449  -3.353  1.00  5.450          C  
ATOM   7518  CD1 LEU A 487     -36.747  39.119  -3.098  1.00  5.450          C  
ATOM   7519  CD2 LEU A 487     -36.671  41.173  -4.474  1.00  5.450          C  
ATOM   7520  H   LEU A 487     -41.534  40.280  -3.852  1.00  4.670          H  
ATOM   7521  HA  LEU A 487     -39.498  38.607  -2.496  1.00  4.670          H  
ATOM   7522 1HB  LEU A 487     -38.869  39.614  -4.644  1.00  6.540          H  
ATOM   7523 2HB  LEU A 487     -39.282  41.209  -4.056  1.00  6.540          H  
ATOM   7524  HG  LEU A 487     -37.362  41.043  -2.440  1.00  6.540          H  
ATOM   7525 1HD1 LEU A 487     -35.737  39.300  -2.829  1.00  6.540          H  
ATOM   7526 2HD1 LEU A 487     -37.232  38.587  -2.296  1.00  6.540          H  
ATOM   7527 3HD1 LEU A 487     -36.781  38.521  -3.997  1.00  6.540          H  
ATOM   7528 1HD2 LEU A 487     -35.630  41.326  -4.188  1.00  6.540          H  
ATOM   7529 2HD2 LEU A 487     -36.711  40.577  -5.385  1.00  6.540          H  
ATOM   7530 3HD2 LEU A 487     -37.140  42.139  -4.654  1.00  6.540          H  
ATOM   7531  N   THR A 488     -39.202  39.836  -0.412  1.00  3.890          N  
ATOM   7532  CA  THR A 488     -38.997  40.469   0.881  1.00  3.890          C  
ATOM   7533  C   THR A 488     -37.520  40.693   1.156  1.00  3.890          C  
ATOM   7534  O   THR A 488     -36.683  39.798   0.999  1.00  3.890          O  
ATOM   7535  CB  THR A 488     -39.653  39.668   2.027  1.00  5.450          C  
ATOM   7536  OG1 THR A 488     -41.064  39.648   1.837  1.00  5.450          O  
ATOM   7537  CG2 THR A 488     -39.313  40.261   3.390  1.00  5.450          C  
ATOM   7538  H   THR A 488     -38.865  38.877  -0.534  1.00  4.670          H  
ATOM   7539  HA  THR A 488     -39.464  41.443   0.857  1.00  4.670          H  
ATOM   7540  HB  THR A 488     -39.308  38.653   1.982  1.00  6.540          H  
ATOM   7541  HG1 THR A 488     -41.254  39.175   1.025  1.00  6.540          H  
ATOM   7542 1HG2 THR A 488     -39.797  39.676   4.170  1.00  6.540          H  
ATOM   7543 2HG2 THR A 488     -38.239  40.248   3.555  1.00  6.540          H  
ATOM   7544 3HG2 THR A 488     -39.667  41.282   3.430  1.00  6.540          H  
ATOM   7545  N   MET A 489     -37.192  41.909   1.561  1.00  3.890          N  
ATOM   7546  CA  MET A 489     -35.808  42.236   1.857  1.00  3.890          C  
ATOM   7547  C   MET A 489     -35.647  42.692   3.294  1.00  3.890          C  
ATOM   7548  O   MET A 489     -36.519  43.384   3.841  1.00  3.890          O  
ATOM   7549  CB  MET A 489     -35.309  43.352   0.939  1.00  5.450          C  
ATOM   7550  CG  MET A 489     -35.457  43.112  -0.578  1.00  5.450          C  
ATOM   7551  SD  MET A 489     -34.557  41.680  -1.211  1.00  5.450          S  
ATOM   7552  CE  MET A 489     -32.869  42.022  -0.841  1.00  5.450          C  
ATOM   7553  H   MET A 489     -37.942  42.596   1.683  1.00  4.670          H  
ATOM   7554  HA  MET A 489     -35.185  41.349   1.724  1.00  4.670          H  
ATOM   7555 1HB  MET A 489     -35.866  44.259   1.165  1.00  6.540          H  
ATOM   7556 2HB  MET A 489     -34.259  43.566   1.166  1.00  6.540          H  
ATOM   7557 1HG  MET A 489     -36.514  42.978  -0.813  1.00  6.540          H  
ATOM   7558 2HG  MET A 489     -35.105  43.994  -1.113  1.00  6.540          H  
ATOM   7559 1HE  MET A 489     -32.244  41.225  -1.203  1.00  6.540          H  
ATOM   7560 2HE  MET A 489     -32.567  42.959  -1.297  1.00  6.540          H  
ATOM   7561 3HE  MET A 489     -32.752  42.085   0.230  1.00  6.540          H  
ATOM   7562  N   SER A 490     -34.497  42.374   3.888  1.00  3.890          N  
ATOM   7563  CA  SER A 490     -34.199  42.898   5.211  1.00  3.890          C  
ATOM   7564  C   SER A 490     -32.884  43.632   5.165  1.00  3.890          C  
ATOM   7565  O   SER A 490     -31.969  43.251   4.437  1.00  3.890          O  
ATOM   7566  CB  SER A 490     -34.117  41.783   6.242  1.00  5.450          C  
ATOM   7567  OG  SER A 490     -33.051  40.922   6.003  1.00  5.450          O  
ATOM   7568  H   SER A 490     -33.824  41.743   3.435  1.00  4.670          H  
ATOM   7569  HA  SER A 490     -34.970  43.608   5.507  1.00  4.670          H  
ATOM   7570 1HB  SER A 490     -34.024  42.216   7.239  1.00  6.540          H  
ATOM   7571 2HB  SER A 490     -35.036  41.209   6.216  1.00  6.540          H  
ATOM   7572  HG  SER A 490     -33.154  40.229   6.673  1.00  6.540          H  
ATOM   7573  N   THR A 491     -32.793  44.676   5.972  1.00  3.890          N  
ATOM   7574  CA  THR A 491     -31.590  45.479   6.122  1.00  3.890          C  
ATOM   7575  C   THR A 491     -31.366  45.562   7.648  1.00  3.890          C  
ATOM   7576  O   THR A 491     -32.283  45.201   8.399  1.00  3.890          O  
ATOM   7577  CB  THR A 491     -31.760  46.841   5.370  1.00  5.450          C  
ATOM   7578  OG1 THR A 491     -32.774  47.635   6.003  1.00  5.450          O  
ATOM   7579  CG2 THR A 491     -32.160  46.572   3.897  1.00  5.450          C  
ATOM   7580  H   THR A 491     -33.630  44.943   6.506  1.00  4.670          H  
ATOM   7581  HA  THR A 491     -30.749  44.947   5.674  1.00  4.670          H  
ATOM   7582  HB  THR A 491     -30.843  47.385   5.322  1.00  6.540          H  
ATOM   7583  HG1 THR A 491     -32.810  48.503   5.591  1.00  6.540          H  
ATOM   7584 1HG2 THR A 491     -32.264  47.519   3.372  1.00  6.540          H  
ATOM   7585 2HG2 THR A 491     -31.379  45.975   3.416  1.00  6.540          H  
ATOM   7586 3HG2 THR A 491     -33.101  46.037   3.846  1.00  6.540          H  
ATOM   7587  N   PRO A 492     -30.239  46.108   8.173  1.00  3.890          N  
ATOM   7588  CA  PRO A 492     -29.882  46.105   9.593  1.00  3.890          C  
ATOM   7589  C   PRO A 492     -30.992  46.481  10.580  1.00  3.890          C  
ATOM   7590  O   PRO A 492     -31.008  45.952  11.692  1.00  3.890          O  
ATOM   7591  CB  PRO A 492     -28.737  47.123   9.633  1.00  5.830          C  
ATOM   7592  CG  PRO A 492     -28.089  46.999   8.269  1.00  5.830          C  
ATOM   7593  CD  PRO A 492     -29.245  46.802   7.321  1.00  5.830          C  
ATOM   7594  HA  PRO A 492     -29.498  45.104   9.840  1.00  4.670          H  
ATOM   7595 1HB  PRO A 492     -29.137  48.132   9.831  1.00  7.000          H  
ATOM   7596 2HB  PRO A 492     -28.052  46.883  10.458  1.00  7.000          H  
ATOM   7597 1HG  PRO A 492     -27.495  47.899   8.039  1.00  7.000          H  
ATOM   7598 2HG  PRO A 492     -27.392  46.152   8.262  1.00  7.000          H  
ATOM   7599 1HD  PRO A 492     -29.600  47.794   7.033  1.00  7.000          H  
ATOM   7600 2HD  PRO A 492     -28.940  46.182   6.466  1.00  7.000          H  
ATOM   7601  N   ASN A 493     -31.908  47.378  10.224  1.00  3.890          N  
ATOM   7602  CA  ASN A 493     -32.960  47.697  11.164  1.00  3.890          C  
ATOM   7603  C   ASN A 493     -34.326  47.896  10.509  1.00  3.890          C  
ATOM   7604  O   ASN A 493     -35.091  48.758  10.949  1.00  3.890          O  
ATOM   7605  CB  ASN A 493     -32.554  48.928  11.939  1.00  5.450          C  
ATOM   7606  CG  ASN A 493     -32.359  50.118  11.029  1.00  5.450          C  
ATOM   7607  OD1 ASN A 493     -32.286  49.984   9.791  1.00  5.450          O  
ATOM   7608  ND2 ASN A 493     -32.260  51.285  11.615  1.00  5.450          N  
ATOM   7609  H   ASN A 493     -31.906  47.854   9.330  1.00  4.670          H  
ATOM   7610  HA  ASN A 493     -33.066  46.863  11.858  1.00  4.670          H  
ATOM   7611 1HB  ASN A 493     -33.315  49.165  12.684  1.00  6.540          H  
ATOM   7612 2HB  ASN A 493     -31.622  48.731  12.471  1.00  6.540          H  
ATOM   7613 1HD2 ASN A 493     -32.127  52.112  11.066  1.00  6.540          H  
ATOM   7614 2HD2 ASN A 493     -32.321  51.352  12.609  1.00  6.540          H  
ATOM   7615  N   ALA A 494     -34.662  47.086   9.494  1.00  3.890          N  
ATOM   7616  CA  ALA A 494     -35.988  47.205   8.863  1.00  3.890          C  
ATOM   7617  C   ALA A 494     -36.319  46.053   7.907  1.00  3.890          C  
ATOM   7618  O   ALA A 494     -35.431  45.505   7.243  1.00  3.890          O  
ATOM   7619  CB  ALA A 494     -36.076  48.511   8.083  1.00  5.450          C  
ATOM   7620  H   ALA A 494     -33.988  46.388   9.157  1.00  4.670          H  
ATOM   7621  HA  ALA A 494     -36.740  47.205   9.657  1.00  4.670          H  
ATOM   7622 1HB  ALA A 494     -37.070  48.600   7.646  1.00  6.540          H  
ATOM   7623 2HB  ALA A 494     -35.896  49.362   8.734  1.00  6.540          H  
ATOM   7624 3HB  ALA A 494     -35.328  48.501   7.291  1.00  6.540          H  
ATOM   7625  N   LEU A 495     -37.613  45.719   7.789  1.00  3.890          N  
ATOM   7626  CA  LEU A 495     -38.060  44.762   6.768  1.00  3.890          C  
ATOM   7627  C   LEU A 495     -39.194  45.259   5.882  1.00  3.890          C  
ATOM   7628  O   LEU A 495     -40.130  45.921   6.355  1.00  3.890          O  
ATOM   7629  CB  LEU A 495     -38.480  43.426   7.386  1.00  5.450          C  
ATOM   7630  CG  LEU A 495     -37.336  42.490   7.733  1.00  5.450          C  
ATOM   7631  CD1 LEU A 495     -36.871  42.678   9.173  1.00  5.450          C  
ATOM   7632  CD2 LEU A 495     -37.776  41.058   7.453  1.00  5.450          C  
ATOM   7633  H   LEU A 495     -38.313  46.143   8.413  1.00  4.670          H  
ATOM   7634  HA  LEU A 495     -37.218  44.565   6.108  1.00  4.670          H  
ATOM   7635 1HB  LEU A 495     -39.035  43.626   8.304  1.00  6.540          H  
ATOM   7636 2HB  LEU A 495     -39.142  42.920   6.685  1.00  6.540          H  
ATOM   7637  HG  LEU A 495     -36.512  42.736   7.111  1.00  6.540          H  
ATOM   7638 1HD1 LEU A 495     -36.036  42.008   9.372  1.00  6.540          H  
ATOM   7639 2HD1 LEU A 495     -36.551  43.691   9.339  1.00  6.540          H  
ATOM   7640 3HD1 LEU A 495     -37.658  42.454   9.842  1.00  6.540          H  
ATOM   7641 1HD2 LEU A 495     -36.950  40.377   7.667  1.00  6.540          H  
ATOM   7642 2HD2 LEU A 495     -38.610  40.809   8.070  1.00  6.540          H  
ATOM   7643 3HD2 LEU A 495     -38.060  40.967   6.404  1.00  6.540          H  
ATOM   7644  N   GLN A 496     -39.124  44.915   4.587  1.00  3.890          N  
ATOM   7645  CA  GLN A 496     -40.228  45.235   3.679  1.00  3.890          C  
ATOM   7646  C   GLN A 496     -40.532  44.140   2.656  1.00  3.890          C  
ATOM   7647  O   GLN A 496     -39.623  43.499   2.120  1.00  3.890          O  
ATOM   7648  CB  GLN A 496     -39.977  46.513   2.860  1.00  5.450          C  
ATOM   7649  CG  GLN A 496     -39.772  47.798   3.632  1.00  5.450          C  
ATOM   7650  CD  GLN A 496     -39.830  49.005   2.693  1.00  5.450          C  
ATOM   7651  OE1 GLN A 496     -40.934  49.349   2.242  1.00  5.450          O  
ATOM   7652  NE2 GLN A 496     -38.702  49.618   2.365  1.00  5.450          N  
ATOM   7653  H   GLN A 496     -38.299  44.397   4.253  1.00  4.670          H  
ATOM   7654  HA  GLN A 496     -41.121  45.378   4.279  1.00  4.670          H  
ATOM   7655 1HB  GLN A 496     -39.112  46.367   2.214  1.00  6.540          H  
ATOM   7656 2HB  GLN A 496     -40.839  46.674   2.209  1.00  6.540          H  
ATOM   7657 1HG  GLN A 496     -40.546  47.888   4.384  1.00  6.540          H  
ATOM   7658 2HG  GLN A 496     -38.794  47.774   4.105  1.00  6.540          H  
ATOM   7659 1HE2 GLN A 496     -38.730  50.393   1.679  1.00  6.540          H  
ATOM   7660 2HE2 GLN A 496     -37.829  49.307   2.730  1.00  6.540          H  
ATOM   7661  N   LEU A 497     -41.814  44.001   2.325  1.00  3.890          N  
ATOM   7662  CA  LEU A 497     -42.265  43.144   1.222  1.00  3.890          C  
ATOM   7663  C   LEU A 497     -42.679  44.087   0.141  1.00  3.890          C  
ATOM   7664  O   LEU A 497     -43.431  45.021   0.423  1.00  3.890          O  
ATOM   7665  CB  LEU A 497     -43.456  42.244   1.606  1.00  5.450          C  
ATOM   7666  CG  LEU A 497     -43.999  41.271   0.486  1.00  5.450          C  
ATOM   7667  CD1 LEU A 497     -44.545  40.019   1.137  1.00  5.450          C  
ATOM   7668  CD2 LEU A 497     -45.170  41.954  -0.320  1.00  5.450          C  
ATOM   7669  H   LEU A 497     -42.491  44.567   2.843  1.00  4.670          H  
ATOM   7670  HA  LEU A 497     -41.446  42.532   0.860  1.00  4.670          H  
ATOM   7671 1HB  LEU A 497     -43.161  41.633   2.448  1.00  6.540          H  
ATOM   7672 2HB  LEU A 497     -44.272  42.875   1.901  1.00  6.540          H  
ATOM   7673  HG  LEU A 497     -43.179  40.990  -0.185  1.00  6.540          H  
ATOM   7674 1HD1 LEU A 497     -44.914  39.334   0.375  1.00  6.540          H  
ATOM   7675 2HD1 LEU A 497     -43.760  39.544   1.706  1.00  6.540          H  
ATOM   7676 3HD1 LEU A 497     -45.360  40.276   1.793  1.00  6.540          H  
ATOM   7677 1HD2 LEU A 497     -45.546  41.263  -1.063  1.00  6.540          H  
ATOM   7678 2HD2 LEU A 497     -45.976  42.207   0.368  1.00  6.540          H  
ATOM   7679 3HD2 LEU A 497     -44.849  42.849  -0.825  1.00  6.540          H  
ATOM   7680  N   GLN A 498     -42.228  43.879  -1.093  1.00  3.890          N  
ATOM   7681  CA  GLN A 498     -42.653  44.809  -2.128  1.00  3.890          C  
ATOM   7682  C   GLN A 498     -43.069  44.149  -3.447  1.00  3.890          C  
ATOM   7683  O   GLN A 498     -42.450  43.191  -3.926  1.00  3.890          O  
ATOM   7684  CB  GLN A 498     -41.529  45.842  -2.351  1.00  5.450          C  
ATOM   7685  CG  GLN A 498     -41.224  46.684  -1.073  1.00  5.450          C  
ATOM   7686  CD  GLN A 498     -40.161  47.747  -1.212  1.00  5.450          C  
ATOM   7687  OE1 GLN A 498     -39.062  47.497  -1.726  1.00  5.450          O  
ATOM   7688  NE2 GLN A 498     -40.490  48.934  -0.728  1.00  5.450          N  
ATOM   7689  H   GLN A 498     -41.590  43.097  -1.290  1.00  4.670          H  
ATOM   7690  HA  GLN A 498     -43.528  45.345  -1.767  1.00  4.670          H  
ATOM   7691 1HB  GLN A 498     -40.616  45.330  -2.652  1.00  6.540          H  
ATOM   7692 2HB  GLN A 498     -41.811  46.523  -3.155  1.00  6.540          H  
ATOM   7693 1HG  GLN A 498     -42.145  47.161  -0.735  1.00  6.540          H  
ATOM   7694 2HG  GLN A 498     -40.856  46.018  -0.303  1.00  6.540          H  
ATOM   7695 1HE2 GLN A 498     -39.829  49.727  -0.728  1.00  6.540          H  
ATOM   7696 2HE2 GLN A 498     -41.389  49.075  -0.317  1.00  6.540          H  
ATOM   7697  N   ALA A 499     -44.097  44.747  -4.054  1.00  3.890          N  
ATOM   7698  CA  ALA A 499     -44.630  44.408  -5.364  1.00  3.890          C  
ATOM   7699  C   ALA A 499     -45.381  45.621  -5.918  1.00  3.890          C  
ATOM   7700  O   ALA A 499     -45.867  46.453  -5.160  1.00  3.890          O  
ATOM   7701  CB  ALA A 499     -45.549  43.207  -5.261  1.00  5.450          C  
ATOM   7702  H   ALA A 499     -44.600  45.473  -3.538  1.00  4.670          H  
ATOM   7703  HA  ALA A 499     -43.800  44.178  -6.033  1.00  4.670          H  
ATOM   7704 1HB  ALA A 499     -45.939  42.950  -6.242  1.00  6.540          H  
ATOM   7705 2HB  ALA A 499     -44.982  42.379  -4.866  1.00  6.540          H  
ATOM   7706 3HB  ALA A 499     -46.364  43.442  -4.598  1.00  6.540          H  
ATOM   7707  N   ASP A 500     -45.597  45.690  -7.224  1.00  3.890          N  
ATOM   7708  CA  ASP A 500     -46.342  46.834  -7.768  1.00  3.890          C  
ATOM   7709  C   ASP A 500     -47.733  47.044  -7.165  1.00  3.890          C  
ATOM   7710  O   ASP A 500     -48.203  48.180  -7.077  1.00  3.890          O  
ATOM   7711  CB  ASP A 500     -46.494  46.701  -9.279  1.00  5.450          C  
ATOM   7712  CG  ASP A 500     -45.209  46.962 -10.033  1.00  5.450          C  
ATOM   7713  OD1 ASP A 500     -44.291  47.500  -9.465  1.00  5.450          O  
ATOM   7714  OD2 ASP A 500     -45.145  46.598 -11.187  1.00  5.450          O  
ATOM   7715  H   ASP A 500     -45.198  45.005  -7.853  1.00  4.670          H  
ATOM   7716  HA  ASP A 500     -45.758  47.732  -7.564  1.00  4.670          H  
ATOM   7717 1HB  ASP A 500     -46.843  45.696  -9.522  1.00  6.540          H  
ATOM   7718 2HB  ASP A 500     -47.255  47.401  -9.625  1.00  6.540          H  
ATOM   7719  N   THR A 501     -48.404  45.967  -6.759  1.00  3.890          N  
ATOM   7720  CA  THR A 501     -49.746  46.069  -6.207  1.00  3.890          C  
ATOM   7721  C   THR A 501     -49.822  45.633  -4.743  1.00  3.890          C  
ATOM   7722  O   THR A 501     -50.903  45.280  -4.264  1.00  3.890          O  
ATOM   7723  CB  THR A 501     -50.730  45.221  -7.030  1.00  5.450          C  
ATOM   7724  OG1 THR A 501     -50.308  43.849  -7.018  1.00  5.450          O  
ATOM   7725  CG2 THR A 501     -50.751  45.721  -8.468  1.00  5.450          C  
ATOM   7726  H   THR A 501     -48.008  45.043  -6.860  1.00  4.670          H  
ATOM   7727  HA  THR A 501     -50.062  47.110  -6.259  1.00  4.670          H  
ATOM   7728  HB  THR A 501     -51.730  45.295  -6.603  1.00  6.540          H  
ATOM   7729  HG1 THR A 501     -50.498  43.473  -6.147  1.00  6.540          H  
ATOM   7730 1HG2 THR A 501     -51.446  45.120  -9.050  1.00  6.540          H  
ATOM   7731 2HG2 THR A 501     -51.068  46.763  -8.482  1.00  6.540          H  
ATOM   7732 3HG2 THR A 501     -49.759  45.642  -8.903  1.00  6.540          H  
ATOM   7733  N   LEU A 502     -48.682  45.588  -4.049  1.00  3.890          N  
ATOM   7734  CA  LEU A 502     -48.667  45.141  -2.652  1.00  3.890          C  
ATOM   7735  C   LEU A 502     -47.413  45.565  -1.898  1.00  3.890          C  
ATOM   7736  O   LEU A 502     -46.332  45.732  -2.463  1.00  3.890          O  
ATOM   7737  CB  LEU A 502     -48.819  43.597  -2.566  1.00  5.450          C  
ATOM   7738  CG  LEU A 502     -48.852  42.908  -1.117  1.00  5.450          C  
ATOM   7739  CD1 LEU A 502     -50.121  43.305  -0.343  1.00  5.450          C  
ATOM   7740  CD2 LEU A 502     -48.790  41.418  -1.295  1.00  5.450          C  
ATOM   7741  H   LEU A 502     -47.818  45.921  -4.492  1.00  4.670          H  
ATOM   7742  HA  LEU A 502     -49.520  45.597  -2.154  1.00  4.670          H  
ATOM   7743 1HB  LEU A 502     -49.740  43.318  -3.072  1.00  6.540          H  
ATOM   7744 2HB  LEU A 502     -48.001  43.144  -3.104  1.00  6.540          H  
ATOM   7745  HG  LEU A 502     -47.993  43.203  -0.541  1.00  6.540          H  
ATOM   7746 1HD1 LEU A 502     -50.113  42.811   0.632  1.00  6.540          H  
ATOM   7747 2HD1 LEU A 502     -50.164  44.377  -0.194  1.00  6.540          H  
ATOM   7748 3HD1 LEU A 502     -51.001  42.987  -0.904  1.00  6.540          H  
ATOM   7749 1HD2 LEU A 502     -48.789  40.921  -0.319  1.00  6.540          H  
ATOM   7750 2HD2 LEU A 502     -49.644  41.071  -1.872  1.00  6.540          H  
ATOM   7751 3HD2 LEU A 502     -47.883  41.172  -1.814  1.00  6.540          H  
ATOM   7752  N   GLY A 503     -47.538  45.692  -0.593  1.00  3.890          N  
ATOM   7753  CA  GLY A 503     -46.347  45.864   0.194  1.00  3.890          C  
ATOM   7754  C   GLY A 503     -46.644  45.882   1.668  1.00  3.890          C  
ATOM   7755  O   GLY A 503     -47.728  46.279   2.106  1.00  3.890          O  
ATOM   7756  H   GLY A 503     -48.440  45.615  -0.143  1.00  4.670          H  
ATOM   7757 1HA  GLY A 503     -45.690  45.034  -0.023  1.00  4.670          H  
ATOM   7758 2HA  GLY A 503     -45.827  46.775  -0.098  1.00  4.670          H  
ATOM   7759  N   LEU A 504     -45.662  45.412   2.416  1.00  3.890          N  
ATOM   7760  CA  LEU A 504     -45.735  45.322   3.861  1.00  3.890          C  
ATOM   7761  C   LEU A 504     -44.527  45.991   4.458  1.00  3.890          C  
ATOM   7762  O   LEU A 504     -43.431  45.872   3.913  1.00  3.890          O  
ATOM   7763  CB  LEU A 504     -45.722  43.863   4.297  1.00  5.450          C  
ATOM   7764  CG  LEU A 504     -46.785  42.940   3.693  1.00  5.450          C  
ATOM   7765  CD1 LEU A 504     -46.487  41.582   4.145  1.00  5.450          C  
ATOM   7766  CD2 LEU A 504     -48.181  43.323   4.086  1.00  5.450          C  
ATOM   7767  H   LEU A 504     -44.813  45.145   1.911  1.00  4.670          H  
ATOM   7768  HA  LEU A 504     -46.629  45.832   4.215  1.00  4.670          H  
ATOM   7769 1HB  LEU A 504     -44.753  43.451   4.068  1.00  6.540          H  
ATOM   7770 2HB  LEU A 504     -45.833  43.829   5.358  1.00  6.540          H  
ATOM   7771  HG  LEU A 504     -46.705  42.967   2.610  1.00  6.540          H  
ATOM   7772 1HD1 LEU A 504     -47.211  40.909   3.700  1.00  6.540          H  
ATOM   7773 2HD1 LEU A 504     -45.485  41.304   3.842  1.00  6.540          H  
ATOM   7774 3HD1 LEU A 504     -46.561  41.530   5.231  1.00  6.540          H  
ATOM   7775 1HD2 LEU A 504     -48.886  42.626   3.632  1.00  6.540          H  
ATOM   7776 2HD2 LEU A 504     -48.287  43.278   5.162  1.00  6.540          H  
ATOM   7777 3HD2 LEU A 504     -48.407  44.330   3.741  1.00  6.540          H  
ATOM   7778  N   GLN A 505     -44.672  46.621   5.611  1.00  3.890          N  
ATOM   7779  CA  GLN A 505     -43.492  47.176   6.259  1.00  3.890          C  
ATOM   7780  C   GLN A 505     -43.467  46.741   7.706  1.00  3.890          C  
ATOM   7781  O   GLN A 505     -44.516  46.648   8.343  1.00  3.890          O  
ATOM   7782  CB  GLN A 505     -43.484  48.703   6.160  1.00  5.450          C  
ATOM   7783  CG  GLN A 505     -43.473  49.232   4.729  1.00  5.450          C  
ATOM   7784  CD  GLN A 505     -43.339  50.739   4.655  1.00  5.450          C  
ATOM   7785  OE1 GLN A 505     -43.998  51.474   5.401  1.00  5.450          O  
ATOM   7786  NE2 GLN A 505     -42.482  51.206   3.758  1.00  5.450          N  
ATOM   7787  H   GLN A 505     -45.584  46.715   6.041  1.00  4.670          H  
ATOM   7788  HA  GLN A 505     -42.593  46.788   5.782  1.00  4.670          H  
ATOM   7789 1HB  GLN A 505     -44.357  49.108   6.669  1.00  6.540          H  
ATOM   7790 2HB  GLN A 505     -42.600  49.092   6.664  1.00  6.540          H  
ATOM   7791 1HG  GLN A 505     -42.655  48.780   4.188  1.00  6.540          H  
ATOM   7792 2HG  GLN A 505     -44.412  48.962   4.251  1.00  6.540          H  
ATOM   7793 1HE2 GLN A 505     -42.341  52.190   3.656  1.00  6.540          H  
ATOM   7794 2HE2 GLN A 505     -41.959  50.559   3.167  1.00  6.540          H  
ATOM   7795  N   ALA A 506     -42.269  46.558   8.252  1.00  3.890          N  
ATOM   7796  CA  ALA A 506     -42.146  46.159   9.645  1.00  3.890          C  
ATOM   7797  C   ALA A 506     -40.912  46.703  10.363  1.00  3.890          C  
ATOM   7798  O   ALA A 506     -39.831  46.878   9.783  1.00  3.890          O  
ATOM   7799  CB  ALA A 506     -42.083  44.649   9.701  1.00  5.450          C  
ATOM   7800  H   ALA A 506     -41.436  46.612   7.659  1.00  4.670          H  
ATOM   7801  HA  ALA A 506     -43.028  46.514  10.179  1.00  4.670          H  
ATOM   7802 1HB  ALA A 506     -42.027  44.329  10.718  1.00  6.540          H  
ATOM   7803 2HB  ALA A 506     -42.942  44.242   9.250  1.00  6.540          H  
ATOM   7804 3HB  ALA A 506     -41.201  44.307   9.166  1.00  6.540          H  
ATOM   7805  N   ASP A 507     -41.064  46.861  11.690  1.00  3.890          N  
ATOM   7806  CA  ASP A 507     -39.955  47.244  12.582  1.00  3.890          C  
ATOM   7807  C   ASP A 507     -39.360  46.004  13.258  1.00  3.890          C  
ATOM   7808  O   ASP A 507     -38.561  46.093  14.188  1.00  3.890          O  
ATOM   7809  CB  ASP A 507     -40.409  48.237  13.649  1.00  5.450          C  
ATOM   7810  CG  ASP A 507     -40.839  49.599  13.085  1.00  5.450          C  
ATOM   7811  OD1 ASP A 507     -40.217  50.081  12.176  1.00  5.450          O  
ATOM   7812  OD2 ASP A 507     -41.811  50.150  13.597  1.00  5.450          O  
ATOM   7813  H   ASP A 507     -42.002  46.738  12.082  1.00  4.670          H  
ATOM   7814  HA  ASP A 507     -39.171  47.712  11.983  1.00  4.670          H  
ATOM   7815 1HB  ASP A 507     -41.213  47.821  14.209  1.00  6.540          H  
ATOM   7816 2HB  ASP A 507     -39.586  48.406  14.343  1.00  6.540          H  
ATOM   7817  N   SER A 508     -39.800  44.858  12.784  1.00  3.890          N  
ATOM   7818  CA  SER A 508     -39.393  43.518  13.179  1.00  3.890          C  
ATOM   7819  C   SER A 508     -39.601  42.638  11.978  1.00  3.890          C  
ATOM   7820  O   SER A 508     -39.719  43.137  10.864  1.00  3.890          O  
ATOM   7821  CB  SER A 508     -40.143  42.966  14.371  1.00  5.450          C  
ATOM   7822  OG  SER A 508     -39.544  41.775  14.808  1.00  5.450          O  
ATOM   7823  H   SER A 508     -40.479  44.917  12.040  1.00  4.670          H  
ATOM   7824  HA  SER A 508     -38.330  43.525  13.420  1.00  4.670          H  
ATOM   7825 1HB  SER A 508     -40.135  43.691  15.172  1.00  6.540          H  
ATOM   7826 2HB  SER A 508     -41.166  42.772  14.104  1.00  6.540          H  
ATOM   7827  HG  SER A 508     -40.024  41.516  15.605  1.00  6.540          H  
ATOM   7828  N   ASN A 509     -39.638  41.345  12.178  1.00  3.890          N  
ATOM   7829  CA  ASN A 509     -39.767  40.457  11.036  1.00  3.890          C  
ATOM   7830  C   ASN A 509     -41.168  40.340  10.458  1.00  3.890          C  
ATOM   7831  O   ASN A 509     -42.178  40.435  11.167  1.00  3.890          O  
ATOM   7832  CB  ASN A 509     -39.235  39.092  11.386  1.00  5.450          C  
ATOM   7833  CG  ASN A 509     -37.753  39.105  11.528  1.00  5.450          C  
ATOM   7834  OD1 ASN A 509     -37.032  39.690  10.712  1.00  5.450          O  
ATOM   7835  ND2 ASN A 509     -37.269  38.477  12.561  1.00  5.450          N  
ATOM   7836  H   ASN A 509     -39.549  41.006  13.133  1.00  4.670          H  
ATOM   7837  HA  ASN A 509     -39.150  40.853  10.244  1.00  4.670          H  
ATOM   7838 1HB  ASN A 509     -39.679  38.761  12.327  1.00  6.540          H  
ATOM   7839 2HB  ASN A 509     -39.524  38.375  10.615  1.00  6.540          H  
ATOM   7840 1HD2 ASN A 509     -36.281  38.455  12.715  1.00  6.540          H  
ATOM   7841 2HD2 ASN A 509     -37.882  38.019  13.203  1.00  6.540          H  
ATOM   7842  N   LEU A 510     -41.212  40.064   9.161  1.00  3.890          N  
ATOM   7843  CA  LEU A 510     -42.460  39.738   8.512  1.00  3.890          C  
ATOM   7844  C   LEU A 510     -42.629  38.237   8.700  1.00  3.890          C  
ATOM   7845  O   LEU A 510     -41.651  37.483   8.664  1.00  3.890          O  
ATOM   7846  CB  LEU A 510     -42.451  40.180   7.035  1.00  5.450          C  
ATOM   7847  CG  LEU A 510     -42.339  41.749   6.758  1.00  5.450          C  
ATOM   7848  CD1 LEU A 510     -42.190  42.013   5.290  1.00  5.450          C  
ATOM   7849  CD2 LEU A 510     -43.596  42.441   7.212  1.00  5.450          C  
ATOM   7850  H   LEU A 510     -40.350  40.033   8.637  1.00  4.670          H  
ATOM   7851  HA  LEU A 510     -43.282  40.229   9.029  1.00  4.670          H  
ATOM   7852 1HB  LEU A 510     -41.630  39.685   6.526  1.00  6.540          H  
ATOM   7853 2HB  LEU A 510     -43.373  39.844   6.594  1.00  6.540          H  
ATOM   7854  HG  LEU A 510     -41.475  42.158   7.285  1.00  6.540          H  
ATOM   7855 1HD1 LEU A 510     -42.128  43.087   5.119  1.00  6.540          H  
ATOM   7856 2HD1 LEU A 510     -41.303  41.544   4.931  1.00  6.540          H  
ATOM   7857 3HD1 LEU A 510     -43.051  41.612   4.769  1.00  6.540          H  
ATOM   7858 1HD2 LEU A 510     -43.516  43.511   7.005  1.00  6.540          H  
ATOM   7859 2HD2 LEU A 510     -44.450  42.028   6.676  1.00  6.540          H  
ATOM   7860 3HD2 LEU A 510     -43.727  42.292   8.267  1.00  6.540          H  
ATOM   7861  N   SER A 511     -43.862  37.817   8.928  1.00  3.890          N  
ATOM   7862  CA  SER A 511     -44.188  36.418   9.190  1.00  3.890          C  
ATOM   7863  C   SER A 511     -44.860  35.750   8.015  1.00  3.890          C  
ATOM   7864  O   SER A 511     -45.893  36.210   7.521  1.00  3.890          O  
ATOM   7865  CB  SER A 511     -45.043  36.320  10.425  1.00  5.450          C  
ATOM   7866  OG  SER A 511     -45.469  35.011  10.641  1.00  5.450          O  
ATOM   7867  H   SER A 511     -44.606  38.515   8.905  1.00  4.670          H  
ATOM   7868  HA  SER A 511     -43.260  35.883   9.392  1.00  4.670          H  
ATOM   7869 1HB  SER A 511     -44.476  36.661  11.282  1.00  6.540          H  
ATOM   7870 2HB  SER A 511     -45.896  36.972  10.332  1.00  6.540          H  
ATOM   7871  HG  SER A 511     -45.844  35.016  11.556  1.00  6.540          H  
ATOM   7872  N   ILE A 512     -44.262  34.674   7.530  1.00  3.890          N  
ATOM   7873  CA  ILE A 512     -44.808  34.062   6.340  1.00  3.890          C  
ATOM   7874  C   ILE A 512     -45.592  32.807   6.690  1.00  3.890          C  
ATOM   7875  O   ILE A 512     -45.080  31.895   7.337  1.00  3.890          O  
ATOM   7876  CB  ILE A 512     -43.691  33.728   5.351  1.00  5.450          C  
ATOM   7877  CG1 ILE A 512     -42.877  35.036   5.057  1.00  5.450          C  
ATOM   7878  CG2 ILE A 512     -44.369  33.176   4.050  1.00  5.450          C  
ATOM   7879  CD1 ILE A 512     -41.638  34.827   4.306  1.00  5.450          C  
ATOM   7880  H   ILE A 512     -43.433  34.307   7.982  1.00  4.670          H  
ATOM   7881  HA  ILE A 512     -45.494  34.757   5.861  1.00  4.670          H  
ATOM   7882  HB  ILE A 512     -43.004  32.989   5.770  1.00  6.540          H  
ATOM   7883 1HG1 ILE A 512     -43.465  35.730   4.529  1.00  6.540          H  
ATOM   7884 2HG1 ILE A 512     -42.591  35.482   6.006  1.00  6.540          H  
ATOM   7885 1HG2 ILE A 512     -43.652  32.959   3.316  1.00  6.540          H  
ATOM   7886 2HG2 ILE A 512     -44.927  32.258   4.272  1.00  6.540          H  
ATOM   7887 3HG2 ILE A 512     -45.055  33.912   3.654  1.00  6.540          H  
ATOM   7888 1HD1 ILE A 512     -41.131  35.782   4.191  1.00  6.540          H  
ATOM   7889 2HD1 ILE A 512     -40.997  34.139   4.847  1.00  6.540          H  
ATOM   7890 3HD1 ILE A 512     -41.853  34.423   3.342  1.00  6.540          H  
ATOM   7891  N   ALA A 513     -46.861  32.817   6.324  1.00  3.890          N  
ATOM   7892  CA  ALA A 513     -47.779  31.733   6.582  1.00  3.890          C  
ATOM   7893  C   ALA A 513     -47.668  30.657   5.520  1.00  3.890          C  
ATOM   7894  O   ALA A 513     -47.572  30.954   4.319  1.00  3.890          O  
ATOM   7895  CB  ALA A 513     -49.209  32.251   6.615  1.00  5.450          C  
ATOM   7896  H   ALA A 513     -47.206  33.623   5.806  1.00  4.670          H  
ATOM   7897  HA  ALA A 513     -47.524  31.296   7.548  1.00  4.670          H  
ATOM   7898 1HB  ALA A 513     -49.893  31.435   6.829  1.00  6.540          H  
ATOM   7899 2HB  ALA A 513     -49.301  33.014   7.387  1.00  6.540          H  
ATOM   7900 3HB  ALA A 513     -49.451  32.687   5.651  1.00  6.540          H  
ATOM   7901  N   GLY A 514     -47.974  29.417   5.923  1.00  3.890          N  
ATOM   7902  CA  GLY A 514     -48.037  28.246   5.033  1.00  3.890          C  
ATOM   7903  C   GLY A 514     -49.262  28.317   4.101  1.00  3.890          C  
ATOM   7904  O   GLY A 514     -49.518  27.430   3.278  1.00  3.890          O  
ATOM   7905  H   GLY A 514     -48.083  29.255   6.917  1.00  4.670          H  
ATOM   7906 1HA  GLY A 514     -47.117  28.197   4.443  1.00  4.670          H  
ATOM   7907 2HA  GLY A 514     -48.074  27.336   5.633  1.00  4.670          H  
ATOM   7908  N   LYS A 515     -50.025  29.398   4.255  1.00  3.890          N  
ATOM   7909  CA  LYS A 515     -51.175  29.748   3.450  1.00  3.890          C  
ATOM   7910  C   LYS A 515     -50.712  30.511   2.211  1.00  3.890          C  
ATOM   7911  O   LYS A 515     -51.528  30.837   1.349  1.00  3.890          O  
ATOM   7912  CB  LYS A 515     -52.114  30.668   4.227  1.00  5.450          C  
ATOM   7913  CG  LYS A 515     -52.766  30.070   5.444  1.00  5.450          C  
ATOM   7914  CD  LYS A 515     -53.662  31.108   6.112  1.00  5.450          C  
ATOM   7915  CE  LYS A 515     -54.341  30.565   7.356  1.00  5.450          C  
ATOM   7916  NZ  LYS A 515     -55.192  31.597   8.016  1.00  5.450          N  
ATOM   7917  H   LYS A 515     -49.780  30.029   5.003  1.00  4.670          H  
ATOM   7918  HA  LYS A 515     -51.692  28.841   3.135  1.00  4.670          H  
ATOM   7919 1HB  LYS A 515     -51.564  31.553   4.544  1.00  6.540          H  
ATOM   7920 2HB  LYS A 515     -52.909  31.010   3.564  1.00  6.540          H  
ATOM   7921 1HG  LYS A 515     -53.365  29.210   5.146  1.00  6.540          H  
ATOM   7922 2HG  LYS A 515     -52.002  29.738   6.143  1.00  6.540          H  
ATOM   7923 1HD  LYS A 515     -53.061  31.981   6.385  1.00  6.540          H  
ATOM   7924 2HD  LYS A 515     -54.426  31.434   5.405  1.00  6.540          H  
ATOM   7925 1HE  LYS A 515     -54.963  29.714   7.083  1.00  6.540          H  
ATOM   7926 2HE  LYS A 515     -53.579  30.233   8.062  1.00  6.540          H  
ATOM   7927 1HZ  LYS A 515     -55.626  31.204   8.839  1.00  6.540          H  
ATOM   7928 2HZ  LYS A 515     -54.619  32.388   8.281  1.00  6.540          H  
ATOM   7929 3HZ  LYS A 515     -55.908  31.905   7.373  1.00  6.540          H  
ATOM   7930  N   GLN A 516     -49.396  30.774   2.128  1.00  3.890          N  
ATOM   7931  CA  GLN A 516     -48.766  31.579   1.087  1.00  3.890          C  
ATOM   7932  C   GLN A 516     -49.258  33.008   1.222  1.00  3.890          C  
ATOM   7933  O   GLN A 516     -49.722  33.624   0.264  1.00  3.890          O  
ATOM   7934  CB  GLN A 516     -49.037  31.020  -0.324  1.00  5.450          C  
ATOM   7935  CG  GLN A 516     -48.509  29.598  -0.522  1.00  5.450          C  
ATOM   7936  CD  GLN A 516     -48.606  29.065  -1.979  1.00  5.450          C  
ATOM   7937  OE1 GLN A 516     -47.576  28.901  -2.666  1.00  5.450          O  
ATOM   7938  NE2 GLN A 516     -49.824  28.805  -2.444  1.00  5.450          N  
ATOM   7939  H   GLN A 516     -48.791  30.459   2.889  1.00  4.670          H  
ATOM   7940  HA  GLN A 516     -47.695  31.577   1.263  1.00  4.670          H  
ATOM   7941 1HB  GLN A 516     -50.095  31.020  -0.540  1.00  6.540          H  
ATOM   7942 2HB  GLN A 516     -48.585  31.660  -1.056  1.00  6.540          H  
ATOM   7943 1HG  GLN A 516     -47.459  29.583  -0.231  1.00  6.540          H  
ATOM   7944 2HG  GLN A 516     -49.079  28.928   0.123  1.00  6.540          H  
ATOM   7945 1HE2 GLN A 516     -49.948  28.414  -3.394  1.00  6.540          H  
ATOM   7946 2HE2 GLN A 516     -50.626  28.953  -1.868  1.00  6.540          H  
ATOM   7947  N   GLN A 517     -49.185  33.495   2.469  1.00  3.890          N  
ATOM   7948  CA  GLN A 517     -49.590  34.855   2.855  1.00  3.890          C  
ATOM   7949  C   GLN A 517     -48.572  35.473   3.822  1.00  3.890          C  
ATOM   7950  O   GLN A 517     -48.012  34.760   4.655  1.00  3.890          O  
ATOM   7951  CB  GLN A 517     -50.973  34.819   3.525  1.00  5.450          C  
ATOM   7952  CG  GLN A 517     -52.097  34.304   2.626  1.00  5.450          C  
ATOM   7953  CD  GLN A 517     -53.463  34.329   3.298  1.00  5.450          C  
ATOM   7954  OE1 GLN A 517     -53.583  34.217   4.523  1.00  5.450          O  
ATOM   7955  NE2 GLN A 517     -54.506  34.488   2.491  1.00  5.450          N  
ATOM   7956  H   GLN A 517     -48.771  32.870   3.165  1.00  4.670          H  
ATOM   7957  HA  GLN A 517     -49.640  35.479   1.965  1.00  4.670          H  
ATOM   7958 1HB  GLN A 517     -50.935  34.181   4.404  1.00  6.540          H  
ATOM   7959 2HB  GLN A 517     -51.239  35.822   3.860  1.00  6.540          H  
ATOM   7960 1HG  GLN A 517     -52.134  34.917   1.729  1.00  6.540          H  
ATOM   7961 2HG  GLN A 517     -51.886  33.276   2.354  1.00  6.540          H  
ATOM   7962 1HE2 GLN A 517     -55.433  34.520   2.867  1.00  6.540          H  
ATOM   7963 2HE2 GLN A 517     -54.363  34.573   1.503  1.00  6.540          H  
ATOM   7964  N   VAL A 518     -48.371  36.797   3.785  1.00  3.890          N  
ATOM   7965  CA  VAL A 518     -47.416  37.389   4.738  1.00  3.890          C  
ATOM   7966  C   VAL A 518     -48.030  38.458   5.675  1.00  3.890          C  
ATOM   7967  O   VAL A 518     -48.685  39.404   5.236  1.00  3.890          O  
ATOM   7968  CB  VAL A 518     -46.221  37.982   3.973  1.00  5.450          C  
ATOM   7969  CG1 VAL A 518     -45.173  38.547   4.961  1.00  5.450          C  
ATOM   7970  CG2 VAL A 518     -45.645  36.939   3.092  1.00  5.450          C  
ATOM   7971  H   VAL A 518     -48.815  37.367   3.053  1.00  4.670          H  
ATOM   7972  HA  VAL A 518     -47.034  36.593   5.369  1.00  4.670          H  
ATOM   7973  HB  VAL A 518     -46.561  38.795   3.359  1.00  6.540          H  
ATOM   7974 1HG1 VAL A 518     -44.343  38.973   4.401  1.00  6.540          H  
ATOM   7975 2HG1 VAL A 518     -45.607  39.315   5.589  1.00  6.540          H  
ATOM   7976 3HG1 VAL A 518     -44.802  37.742   5.596  1.00  6.540          H  
ATOM   7977 1HG2 VAL A 518     -44.811  37.354   2.552  1.00  6.540          H  
ATOM   7978 2HG2 VAL A 518     -45.339  36.135   3.689  1.00  6.540          H  
ATOM   7979 3HG2 VAL A 518     -46.383  36.594   2.393  1.00  6.540          H  
ATOM   7980  N   GLU A 519     -47.783  38.273   6.977  1.00  3.890          N  
ATOM   7981  CA  GLU A 519     -48.249  39.129   8.079  1.00  3.890          C  
ATOM   7982  C   GLU A 519     -47.145  40.068   8.609  1.00  3.890          C  
ATOM   7983  O   GLU A 519     -45.951  39.805   8.435  1.00  3.890          O  
ATOM   7984  CB  GLU A 519     -48.762  38.265   9.235  1.00  5.450          C  
ATOM   7985  CG  GLU A 519     -49.931  37.342   8.902  1.00  5.450          C  
ATOM   7986  CD  GLU A 519     -51.210  38.064   8.599  1.00  5.450          C  
ATOM   7987  OE1 GLU A 519     -51.327  39.217   8.944  1.00  5.450          O  
ATOM   7988  OE2 GLU A 519     -52.078  37.453   8.028  1.00  5.450          O  
ATOM   7989  H   GLU A 519     -47.210  37.461   7.209  1.00  4.670          H  
ATOM   7990  HA  GLU A 519     -49.071  39.745   7.709  1.00  4.670          H  
ATOM   7991 1HB  GLU A 519     -47.956  37.635   9.587  1.00  6.540          H  
ATOM   7992 2HB  GLU A 519     -49.060  38.905  10.065  1.00  6.540          H  
ATOM   7993 1HG  GLU A 519     -49.661  36.730   8.039  1.00  6.540          H  
ATOM   7994 2HG  GLU A 519     -50.091  36.671   9.745  1.00  6.540          H  
ATOM   7995  N   ILE A 520     -47.534  41.139   9.312  1.00  3.890          N  
ATOM   7996  CA  ILE A 520     -46.556  42.078   9.881  1.00  3.890          C  
ATOM   7997  C   ILE A 520     -46.401  42.067  11.404  1.00  3.890          C  
ATOM   7998  O   ILE A 520     -47.362  42.338  12.125  1.00  3.890          O  
ATOM   7999  CB  ILE A 520     -46.950  43.536   9.514  1.00  5.450          C  
ATOM   8000  CG1 ILE A 520     -46.940  43.725   7.987  1.00  5.450          C  
ATOM   8001  CG2 ILE A 520     -46.005  44.558  10.227  1.00  5.450          C  
ATOM   8002  CD1 ILE A 520     -47.563  45.027   7.507  1.00  5.450          C  
ATOM   8003  H   ILE A 520     -48.525  41.307   9.451  1.00  4.670          H  
ATOM   8004  HA  ILE A 520     -45.585  41.851   9.454  1.00  4.670          H  
ATOM   8005  HB  ILE A 520     -47.970  43.721   9.847  1.00  6.540          H  
ATOM   8006 1HG1 ILE A 520     -45.926  43.714   7.654  1.00  6.540          H  
ATOM   8007 2HG1 ILE A 520     -47.471  42.899   7.525  1.00  6.540          H  
ATOM   8008 1HG2 ILE A 520     -46.289  45.571   9.986  1.00  6.540          H  
ATOM   8009 2HG2 ILE A 520     -46.048  44.455  11.306  1.00  6.540          H  
ATOM   8010 3HG2 ILE A 520     -45.005  44.392   9.901  1.00  6.540          H  
ATOM   8011 1HD1 ILE A 520     -47.514  45.086   6.435  1.00  6.540          H  
ATOM   8012 2HD1 ILE A 520     -48.605  45.065   7.818  1.00  6.540          H  
ATOM   8013 3HD1 ILE A 520     -47.033  45.876   7.923  1.00  6.540          H  
ATOM   8014  N   THR A 521     -45.169  41.859  11.889  1.00  3.890          N  
ATOM   8015  CA  THR A 521     -44.858  41.969  13.312  1.00  3.890          C  
ATOM   8016  C   THR A 521     -43.918  43.163  13.466  1.00  3.890          C  
ATOM   8017  O   THR A 521     -43.070  43.403  12.618  1.00  3.890          O  
ATOM   8018  CB  THR A 521     -44.223  40.681  13.903  1.00  5.450          C  
ATOM   8019  OG1 THR A 521     -45.148  39.598  13.788  1.00  5.450          O  
ATOM   8020  CG2 THR A 521     -43.870  40.866  15.395  1.00  5.450          C  
ATOM   8021  H   THR A 521     -44.390  41.587  11.282  1.00  4.670          H  
ATOM   8022  HA  THR A 521     -45.772  42.179  13.867  1.00  4.670          H  
ATOM   8023  HB  THR A 521     -43.317  40.437  13.358  1.00  6.540          H  
ATOM   8024  HG1 THR A 521     -45.257  39.362  12.871  1.00  6.540          H  
ATOM   8025 1HG2 THR A 521     -43.439  39.939  15.773  1.00  6.540          H  
ATOM   8026 2HG2 THR A 521     -43.148  41.667  15.523  1.00  6.540          H  
ATOM   8027 3HG2 THR A 521     -44.770  41.095  15.958  1.00  6.540          H  
ATOM   8028  N   SER A 522     -44.119  43.970  14.497  1.00  3.890          N  
ATOM   8029  CA  SER A 522     -43.217  45.092  14.761  1.00  3.890          C  
ATOM   8030  C   SER A 522     -42.774  45.120  16.215  1.00  3.890          C  
ATOM   8031  O   SER A 522     -43.519  44.684  17.098  1.00  3.890          O  
ATOM   8032  CB  SER A 522     -43.841  46.410  14.347  1.00  5.450          C  
ATOM   8033  OG  SER A 522     -43.961  46.492  12.950  1.00  5.450          O  
ATOM   8034  H   SER A 522     -44.874  43.766  15.135  1.00  4.670          H  
ATOM   8035  HA  SER A 522     -42.326  44.963  14.152  1.00  4.670          H  
ATOM   8036 1HB  SER A 522     -44.829  46.496  14.798  1.00  6.540          H  
ATOM   8037 2HB  SER A 522     -43.256  47.234  14.720  1.00  6.540          H  
ATOM   8038  HG  SER A 522     -44.703  45.924  12.713  1.00  6.540          H  
ATOM   8039  N   ALA A 523     -41.589  45.692  16.447  1.00  3.890          N  
ATOM   8040  CA  ALA A 523     -40.901  45.841  17.737  1.00  3.890          C  
ATOM   8041  C   ALA A 523     -41.674  46.649  18.768  1.00  3.890          C  
ATOM   8042  O   ALA A 523     -41.380  46.607  19.959  1.00  3.890          O  
ATOM   8043  CB  ALA A 523     -39.558  46.495  17.505  1.00  5.450          C  
ATOM   8044  H   ALA A 523     -41.078  46.029  15.640  1.00  4.670          H  
ATOM   8045  HA  ALA A 523     -40.743  44.841  18.145  1.00  4.670          H  
ATOM   8046 1HB  ALA A 523     -39.022  46.565  18.451  1.00  6.540          H  
ATOM   8047 2HB  ALA A 523     -38.976  45.896  16.801  1.00  6.540          H  
ATOM   8048 3HB  ALA A 523     -39.703  47.492  17.095  1.00  6.540          H  
ATOM   8049  N   LYS A 524     -42.621  47.444  18.299  1.00  3.890          N  
ATOM   8050  CA  LYS A 524     -43.415  48.289  19.170  1.00  3.890          C  
ATOM   8051  C   LYS A 524     -44.577  47.505  19.781  1.00  3.890          C  
ATOM   8052  O   LYS A 524     -45.266  48.002  20.673  1.00  3.890          O  
ATOM   8053  CB  LYS A 524     -43.945  49.472  18.363  1.00  5.450          C  
ATOM   8054  CG  LYS A 524     -42.853  50.430  17.866  1.00  5.450          C  
ATOM   8055  CD  LYS A 524     -43.445  51.551  17.005  1.00  5.450          C  
ATOM   8056  CE  LYS A 524     -42.386  52.570  16.539  1.00  5.450          C  
ATOM   8057  NZ  LYS A 524     -41.347  51.949  15.637  1.00  5.450          N  
ATOM   8058  H   LYS A 524     -42.802  47.439  17.308  1.00  4.670          H  
ATOM   8059  HA  LYS A 524     -42.783  48.652  19.982  1.00  4.670          H  
ATOM   8060 1HB  LYS A 524     -44.490  49.101  17.494  1.00  6.540          H  
ATOM   8061 2HB  LYS A 524     -44.649  50.042  18.972  1.00  6.540          H  
ATOM   8062 1HG  LYS A 524     -42.344  50.868  18.726  1.00  6.540          H  
ATOM   8063 2HG  LYS A 524     -42.127  49.868  17.284  1.00  6.540          H  
ATOM   8064 1HD  LYS A 524     -43.909  51.112  16.118  1.00  6.540          H  
ATOM   8065 2HD  LYS A 524     -44.213  52.077  17.570  1.00  6.540          H  
ATOM   8066 1HE  LYS A 524     -42.891  53.364  15.990  1.00  6.540          H  
ATOM   8067 2HE  LYS A 524     -41.888  53.003  17.405  1.00  6.540          H  
ATOM   8068 1HZ  LYS A 524     -40.687  52.648  15.339  1.00  6.540          H  
ATOM   8069 2HZ  LYS A 524     -40.859  51.225  16.124  1.00  6.540          H  
ATOM   8070 3HZ  LYS A 524     -41.788  51.529  14.799  1.00  6.540          H  
ATOM   8071  N   ILE A 525     -44.810  46.295  19.264  1.00  3.890          N  
ATOM   8072  CA  ILE A 525     -45.894  45.432  19.705  1.00  3.890          C  
ATOM   8073  C   ILE A 525     -45.326  44.146  20.303  1.00  3.890          C  
ATOM   8074  O   ILE A 525     -45.786  43.689  21.351  1.00  3.890          O  
ATOM   8075  CB  ILE A 525     -46.858  45.091  18.551  1.00  5.450          C  
ATOM   8076  CG1 ILE A 525     -47.420  46.409  17.885  1.00  5.450          C  
ATOM   8077  CG2 ILE A 525     -48.019  44.198  19.084  1.00  5.450          C  
ATOM   8078  CD1 ILE A 525     -48.218  47.350  18.789  1.00  5.450          C  
ATOM   8079  H   ILE A 525     -44.187  45.941  18.544  1.00  4.670          H  
ATOM   8080  HA  ILE A 525     -46.448  45.935  20.493  1.00  4.670          H  
ATOM   8081  HB  ILE A 525     -46.314  44.550  17.779  1.00  6.540          H  
ATOM   8082 1HG1 ILE A 525     -46.575  46.969  17.488  1.00  6.540          H  
ATOM   8083 2HG1 ILE A 525     -48.061  46.122  17.054  1.00  6.540          H  
ATOM   8084 1HG2 ILE A 525     -48.691  43.950  18.264  1.00  6.540          H  
ATOM   8085 2HG2 ILE A 525     -47.622  43.282  19.512  1.00  6.540          H  
ATOM   8086 3HG2 ILE A 525     -48.573  44.724  19.855  1.00  6.540          H  
ATOM   8087 1HD1 ILE A 525     -48.537  48.212  18.206  1.00  6.540          H  
ATOM   8088 2HD1 ILE A 525     -49.095  46.846  19.181  1.00  6.540          H  
ATOM   8089 3HD1 ILE A 525     -47.605  47.696  19.615  1.00  6.540          H  
ATOM   8090  N   ASN A 526     -44.355  43.545  19.589  1.00  3.890          N  
ATOM   8091  CA  ASN A 526     -43.760  42.248  19.902  1.00  3.890          C  
ATOM   8092  C   ASN A 526     -44.781  41.116  19.923  1.00  3.890          C  
ATOM   8093  O   ASN A 526     -44.759  40.239  20.788  1.00  3.890          O  
ATOM   8094  CB  ASN A 526     -42.973  42.315  21.195  1.00  5.450          C  
ATOM   8095  CG  ASN A 526     -41.758  43.194  21.072  1.00  5.450          C  
ATOM   8096  OD1 ASN A 526     -40.962  43.052  20.127  1.00  5.450          O  
ATOM   8097  ND2 ASN A 526     -41.596  44.101  22.003  1.00  5.450          N  
ATOM   8098  H   ASN A 526     -44.025  43.999  18.742  1.00  4.670          H  
ATOM   8099  HA  ASN A 526     -43.054  42.011  19.104  1.00  4.670          H  
ATOM   8100 1HB  ASN A 526     -43.597  42.687  22.003  1.00  6.540          H  
ATOM   8101 2HB  ASN A 526     -42.650  41.313  21.473  1.00  6.540          H  
ATOM   8102 1HD2 ASN A 526     -40.807  44.721  21.968  1.00  6.540          H  
ATOM   8103 2HD2 ASN A 526     -42.263  44.182  22.744  1.00  6.540          H  
ATOM   8104  N   MET A 527     -45.669  41.147  18.937  1.00  3.890          N  
ATOM   8105  CA  MET A 527     -46.694  40.138  18.744  1.00  3.890          C  
ATOM   8106  C   MET A 527     -46.030  38.851  18.298  1.00  3.890          C  
ATOM   8107  O   MET A 527     -45.028  38.883  17.588  1.00  3.890          O  
ATOM   8108  CB  MET A 527     -47.704  40.603  17.691  1.00  5.450          C  
ATOM   8109  CG  MET A 527     -48.905  39.682  17.477  1.00  5.450          C  
ATOM   8110  SD  MET A 527     -49.944  39.495  18.961  1.00  5.450          S  
ATOM   8111  CE  MET A 527     -50.759  41.089  19.089  1.00  5.450          C  
ATOM   8112  H   MET A 527     -45.603  41.910  18.284  1.00  4.670          H  
ATOM   8113  HA  MET A 527     -47.199  39.956  19.692  1.00  4.670          H  
ATOM   8114 1HB  MET A 527     -48.062  41.580  17.927  1.00  6.540          H  
ATOM   8115 2HB  MET A 527     -47.194  40.672  16.726  1.00  6.540          H  
ATOM   8116 1HG  MET A 527     -49.521  40.101  16.685  1.00  6.540          H  
ATOM   8117 2HG  MET A 527     -48.576  38.693  17.143  1.00  6.540          H  
ATOM   8118 1HE  MET A 527     -51.426  41.085  19.953  1.00  6.540          H  
ATOM   8119 2HE  MET A 527     -50.023  41.877  19.214  1.00  6.540          H  
ATOM   8120 3HE  MET A 527     -51.342  41.275  18.186  1.00  6.540          H  
ATOM   8121  N   LYS A 528     -46.567  37.713  18.719  1.00  3.890          N  
ATOM   8122  CA  LYS A 528     -46.015  36.445  18.275  1.00  3.890          C  
ATOM   8123  C   LYS A 528     -45.960  36.392  16.756  1.00  3.890          C  
ATOM   8124  O   LYS A 528     -46.963  36.649  16.090  1.00  3.890          O  
ATOM   8125  CB  LYS A 528     -46.856  35.278  18.800  1.00  5.450          C  
ATOM   8126  CG  LYS A 528     -46.323  33.889  18.425  1.00  5.450          C  
ATOM   8127  CD  LYS A 528     -47.176  32.775  19.029  1.00  5.450          C  
ATOM   8128  CE  LYS A 528     -46.647  31.399  18.638  1.00  5.450          C  
ATOM   8129  NZ  LYS A 528     -47.479  30.301  19.207  1.00  5.450          N  
ATOM   8130  H   LYS A 528     -47.373  37.738  19.328  1.00  4.670          H  
ATOM   8131  HA  LYS A 528     -44.998  36.355  18.654  1.00  4.670          H  
ATOM   8132 1HB  LYS A 528     -46.920  35.334  19.886  1.00  6.540          H  
ATOM   8133 2HB  LYS A 528     -47.870  35.361  18.406  1.00  6.540          H  
ATOM   8134 1HG  LYS A 528     -46.330  33.777  17.333  1.00  6.540          H  
ATOM   8135 2HG  LYS A 528     -45.296  33.785  18.773  1.00  6.540          H  
ATOM   8136 1HD  LYS A 528     -47.176  32.860  20.117  1.00  6.540          H  
ATOM   8137 2HD  LYS A 528     -48.201  32.874  18.673  1.00  6.540          H  
ATOM   8138 1HE  LYS A 528     -46.644  31.315  17.551  1.00  6.540          H  
ATOM   8139 2HE  LYS A 528     -45.626  31.293  19.003  1.00  6.540          H  
ATOM   8140 1HZ  LYS A 528     -47.097  29.408  18.926  1.00  6.540          H  
ATOM   8141 2HZ  LYS A 528     -47.479  30.363  20.216  1.00  6.540          H  
ATOM   8142 3HZ  LYS A 528     -48.426  30.383  18.865  1.00  6.540          H  
ATOM   8143  N   LYS A 529     -44.787  36.034  16.236  1.00  3.890          N  
ATOM   8144  CA  LYS A 529     -44.530  35.910  14.810  1.00  3.890          C  
ATOM   8145  C   LYS A 529     -45.627  35.102  14.123  1.00  3.890          C  
ATOM   8146  O   LYS A 529     -46.192  35.543  13.120  1.00  3.890          O  
ATOM   8147  OXT LYS A 529     -45.680  33.896  14.360  1.00  5.830          O  
ATOM   8148  CB  LYS A 529     -43.166  35.245  14.592  1.00  5.250          C  
ATOM   8149  CG  LYS A 529     -42.715  35.150  13.145  1.00  5.250          C  
ATOM   8150  CD  LYS A 529     -41.334  34.502  13.034  1.00  5.250          C  
ATOM   8151  CE  LYS A 529     -40.836  34.482  11.593  1.00  5.250          C  
ATOM   8152  NZ  LYS A 529     -39.517  33.789  11.472  1.00  5.250          N  
ATOM   8153  H   LYS A 529     -44.028  35.861  16.876  1.00  4.670          H  
ATOM   8154  HA  LYS A 529     -44.519  36.911  14.375  1.00  4.670          H  
ATOM   8155 1HB  LYS A 529     -42.407  35.803  15.140  1.00  6.300          H  
ATOM   8156 2HB  LYS A 529     -43.187  34.234  15.001  1.00  6.300          H  
ATOM   8157 1HG  LYS A 529     -43.438  34.559  12.578  1.00  6.300          H  
ATOM   8158 2HG  LYS A 529     -42.670  36.150  12.719  1.00  6.300          H  
ATOM   8159 1HD  LYS A 529     -40.621  35.055  13.648  1.00  6.300          H  
ATOM   8160 2HD  LYS A 529     -41.389  33.478  13.403  1.00  6.300          H  
ATOM   8161 1HE  LYS A 529     -41.565  33.971  10.963  1.00  6.300          H  
ATOM   8162 2HE  LYS A 529     -40.728  35.512  11.242  1.00  6.300          H  
ATOM   8163 1HZ  LYS A 529     -39.213  33.807  10.503  1.00  6.300          H  
ATOM   8164 2HZ  LYS A 529     -38.832  34.259  12.041  1.00  6.300          H  
ATOM   8165 3HZ  LYS A 529     -39.606  32.831  11.777  1.00  6.300          H  
TER                                                                             
ATOM   8167  N   MET B 530      -1.547 -59.760 -17.818  1.00  3.760          N  
ATOM   8168  CA  MET B 530      -2.509 -58.663 -17.816  1.00  3.250          C  
ATOM   8169  C   MET B 530      -2.330 -57.829 -19.068  1.00  2.670          C  
ATOM   8170  O   MET B 530      -1.400 -58.071 -19.838  1.00  2.340          O  
ATOM   8171  CB  MET B 530      -2.326 -57.773 -16.588  1.00  4.750          C  
ATOM   8172  CG  MET B 530      -2.550 -58.461 -15.242  1.00  4.750          C  
ATOM   8173  SD  MET B 530      -2.534 -57.311 -13.858  1.00  4.750          S  
ATOM   8174  CE  MET B 530      -0.827 -56.761 -13.688  1.00  4.750          C  
ATOM   8175 1H   MET B 530      -1.754 -60.403 -17.069  1.00  4.510          H  
ATOM   8176 2H   MET B 530      -1.602 -60.245 -18.703  1.00  4.510          H  
ATOM   8177 3H   MET B 530      -0.615 -59.388 -17.701  1.00  4.510          H  
ATOM   8178  HA  MET B 530      -3.518 -59.073 -17.824  1.00  3.900          H  
ATOM   8179 1HB  MET B 530      -1.315 -57.374 -16.597  1.00  5.700          H  
ATOM   8180 2HB  MET B 530      -2.988 -56.929 -16.663  1.00  5.700          H  
ATOM   8181 1HG  MET B 530      -3.515 -58.974 -15.248  1.00  5.700          H  
ATOM   8182 2HG  MET B 530      -1.773 -59.202 -15.072  1.00  5.700          H  
ATOM   8183 1HE  MET B 530      -0.742 -56.059 -12.862  1.00  5.700          H  
ATOM   8184 2HE  MET B 530      -0.178 -57.613 -13.487  1.00  5.700          H  
ATOM   8185 3HE  MET B 530      -0.499 -56.264 -14.597  1.00  5.700          H  
ATOM   8186  N   SER B 531      -3.218 -56.865 -19.283  1.00  2.970          N  
ATOM   8187  CA  SER B 531      -3.089 -55.977 -20.428  1.00  2.750          C  
ATOM   8188  C   SER B 531      -2.013 -54.932 -20.160  1.00  2.020          C  
ATOM   8189  O   SER B 531      -1.620 -54.702 -19.013  1.00  2.150          O  
ATOM   8190  CB  SER B 531      -4.416 -55.318 -20.733  1.00  3.940          C  
ATOM   8191  OG  SER B 531      -4.802 -54.450 -19.706  1.00  3.940          O  
ATOM   8192  H   SER B 531      -3.985 -56.710 -18.645  1.00  3.560          H  
ATOM   8193  HA  SER B 531      -2.788 -56.565 -21.296  1.00  3.300          H  
ATOM   8194 1HB  SER B 531      -4.327 -54.764 -21.664  1.00  4.730          H  
ATOM   8195 2HB  SER B 531      -5.181 -56.078 -20.882  1.00  4.730          H  
ATOM   8196  HG  SER B 531      -5.643 -54.073 -19.981  1.00  4.730          H  
ATOM   8197  N   HIS B 532      -1.553 -54.273 -21.218  1.00  1.790          N  
ATOM   8198  CA  HIS B 532      -0.545 -53.227 -21.095  1.00  1.410          C  
ATOM   8199  C   HIS B 532      -1.095 -51.830 -20.926  1.00  1.260          C  
ATOM   8200  O   HIS B 532      -2.204 -51.511 -21.379  1.00  1.490          O  
ATOM   8201  CB  HIS B 532       0.387 -53.217 -22.311  1.00  2.130          C  
ATOM   8202  CG  HIS B 532       1.297 -54.383 -22.384  1.00  2.130          C  
ATOM   8203  ND1 HIS B 532       2.349 -54.541 -21.513  1.00  2.130          N  
ATOM   8204  CD2 HIS B 532       1.331 -55.448 -23.218  1.00  2.130          C  
ATOM   8205  CE1 HIS B 532       2.996 -55.657 -21.808  1.00  2.130          C  
ATOM   8206  NE2 HIS B 532       2.399 -56.224 -22.839  1.00  2.130          N  
ATOM   8207  H   HIS B 532      -1.906 -54.513 -22.131  1.00  2.150          H  
ATOM   8208  HA  HIS B 532       0.068 -53.435 -20.217  1.00  1.690          H  
ATOM   8209 1HB  HIS B 532      -0.207 -53.188 -23.223  1.00  2.550          H  
ATOM   8210 2HB  HIS B 532       0.995 -52.310 -22.294  1.00  2.550          H  
ATOM   8211  HD2 HIS B 532       0.643 -55.651 -24.039  1.00  2.550          H  
ATOM   8212  HE1 HIS B 532       3.874 -56.043 -21.290  1.00  2.550          H  
ATOM   8213  HE2 HIS B 532       2.676 -57.090 -23.282  1.00  2.550          H  
ATOM   8214  N   ILE B 533      -0.273 -50.976 -20.320  1.00  1.080          N  
ATOM   8215  CA  ILE B 533      -0.569 -49.555 -20.225  1.00  0.990          C  
ATOM   8216  C   ILE B 533       0.375 -48.879 -21.207  1.00  1.000          C  
ATOM   8217  O   ILE B 533       1.584 -49.114 -21.156  1.00  1.110          O  
ATOM   8218  CB  ILE B 533      -0.343 -48.982 -18.808  1.00  1.420          C  
ATOM   8219  CG1 ILE B 533      -1.126 -49.773 -17.733  1.00  1.420          C  
ATOM   8220  CG2 ILE B 533      -0.736 -47.475 -18.768  1.00  1.420          C  
ATOM   8221  CD1 ILE B 533      -2.625 -49.832 -17.872  1.00  1.420          C  
ATOM   8222  H   ILE B 533       0.605 -51.331 -19.962  1.00  1.300          H  
ATOM   8223  HA  ILE B 533      -1.586 -49.372 -20.536  1.00  1.190          H  
ATOM   8224  HB  ILE B 533       0.702 -49.081 -18.558  1.00  1.710          H  
ATOM   8225 1HG1 ILE B 533      -0.758 -50.797 -17.722  1.00  1.710          H  
ATOM   8226 2HG1 ILE B 533      -0.909 -49.314 -16.777  1.00  1.710          H  
ATOM   8227 1HG2 ILE B 533      -0.548 -47.086 -17.774  1.00  1.710          H  
ATOM   8228 2HG2 ILE B 533      -0.141 -46.913 -19.491  1.00  1.710          H  
ATOM   8229 3HG2 ILE B 533      -1.789 -47.350 -19.013  1.00  1.710          H  
ATOM   8230 1HD1 ILE B 533      -3.011 -50.404 -17.037  1.00  1.710          H  
ATOM   8231 2HD1 ILE B 533      -3.052 -48.836 -17.846  1.00  1.710          H  
ATOM   8232 3HD1 ILE B 533      -2.896 -50.321 -18.804  1.00  1.710          H  
ATOM   8233  N   THR B 534      -0.165 -48.082 -22.115  1.00  0.920          N  
ATOM   8234  CA  THR B 534       0.657 -47.448 -23.130  1.00  0.960          C  
ATOM   8235  C   THR B 534       0.809 -45.981 -22.803  1.00  0.840          C  
ATOM   8236  O   THR B 534       0.059 -45.438 -21.981  1.00  0.810          O  
ATOM   8237  CB  THR B 534       0.046 -47.597 -24.537  1.00  1.330          C  
ATOM   8238  OG1 THR B 534      -1.125 -46.795 -24.643  1.00  1.330          O  
ATOM   8239  CG2 THR B 534      -0.370 -49.060 -24.732  1.00  1.330          C  
ATOM   8240  H   THR B 534      -1.170 -47.924 -22.090  1.00  1.100          H  
ATOM   8241  HA  THR B 534       1.647 -47.903 -23.128  1.00  1.150          H  
ATOM   8242  HB  THR B 534       0.767 -47.305 -25.297  1.00  1.590          H  
ATOM   8243  HG1 THR B 534      -0.884 -45.864 -24.727  1.00  1.590          H  
ATOM   8244 1HG2 THR B 534      -0.814 -49.184 -25.720  1.00  1.590          H  
ATOM   8245 2HG2 THR B 534       0.506 -49.700 -24.642  1.00  1.590          H  
ATOM   8246 3HG2 THR B 534      -1.103 -49.345 -23.975  1.00  1.590          H  
ATOM   8247  N   LEU B 535       1.747 -45.326 -23.487  1.00  0.870          N  
ATOM   8248  CA  LEU B 535       2.000 -43.911 -23.273  1.00  0.820          C  
ATOM   8249  C   LEU B 535       2.519 -43.187 -24.516  1.00  0.830          C  
ATOM   8250  O   LEU B 535       3.437 -43.662 -25.187  1.00  0.970          O  
ATOM   8251  CB  LEU B 535       2.982 -43.779 -22.107  1.00  1.170          C  
ATOM   8252  CG  LEU B 535       3.450 -42.393 -21.730  1.00  1.170          C  
ATOM   8253  CD1 LEU B 535       2.289 -41.575 -21.251  1.00  1.170          C  
ATOM   8254  CD2 LEU B 535       4.447 -42.547 -20.642  1.00  1.170          C  
ATOM   8255  H   LEU B 535       2.316 -45.830 -24.153  1.00  1.040          H  
ATOM   8256  HA  LEU B 535       1.056 -43.455 -22.990  1.00  0.980          H  
ATOM   8257 1HB  LEU B 535       2.507 -44.213 -21.222  1.00  1.400          H  
ATOM   8258 2HB  LEU B 535       3.865 -44.373 -22.339  1.00  1.400          H  
ATOM   8259  HG  LEU B 535       3.897 -41.898 -22.561  1.00  1.400          H  
ATOM   8260 1HD1 LEU B 535       2.624 -40.608 -20.936  1.00  1.400          H  
ATOM   8261 2HD1 LEU B 535       1.557 -41.449 -22.034  1.00  1.400          H  
ATOM   8262 3HD1 LEU B 535       1.835 -42.089 -20.439  1.00  1.400          H  
ATOM   8263 1HD2 LEU B 535       4.797 -41.572 -20.337  1.00  1.400          H  
ATOM   8264 2HD2 LEU B 535       3.960 -43.042 -19.817  1.00  1.400          H  
ATOM   8265 3HD2 LEU B 535       5.289 -43.144 -20.966  1.00  1.400          H  
ATOM   8266  N   ASP B 536       1.908 -42.041 -24.830  1.00  0.770          N  
ATOM   8267  CA  ASP B 536       2.310 -41.213 -25.967  1.00  0.810          C  
ATOM   8268  C   ASP B 536       2.463 -39.721 -25.607  1.00  0.750          C  
ATOM   8269  O   ASP B 536       1.474 -39.024 -25.355  1.00  0.740          O  
ATOM   8270  CB  ASP B 536       1.288 -41.379 -27.102  1.00  1.120          C  
ATOM   8271  CG  ASP B 536       1.642 -40.600 -28.354  1.00  1.120          C  
ATOM   8272  OD1 ASP B 536       2.509 -39.769 -28.266  1.00  1.120          O  
ATOM   8273  OD2 ASP B 536       1.070 -40.854 -29.401  1.00  1.120          O  
ATOM   8274  H   ASP B 536       1.098 -41.751 -24.273  1.00  0.920          H  
ATOM   8275  HA  ASP B 536       3.275 -41.569 -26.324  1.00  0.970          H  
ATOM   8276 1HB  ASP B 536       1.208 -42.436 -27.359  1.00  1.340          H  
ATOM   8277 2HB  ASP B 536       0.304 -41.055 -26.755  1.00  1.340          H  
ATOM   8278  N   ILE B 537       3.717 -39.256 -25.490  1.00  0.840          N  
ATOM   8279  CA  ILE B 537       4.016 -37.877 -25.097  1.00  0.860          C  
ATOM   8280  C   ILE B 537       4.740 -37.165 -26.233  1.00  1.060          C  
ATOM   8281  O   ILE B 537       5.881 -37.498 -26.572  1.00  1.280          O  
ATOM   8282  CB  ILE B 537       4.895 -37.812 -23.833  1.00  1.200          C  
ATOM   8283  CG1 ILE B 537       4.190 -38.533 -22.719  1.00  1.200          C  
ATOM   8284  CG2 ILE B 537       5.137 -36.349 -23.461  1.00  1.200          C  
ATOM   8285  CD1 ILE B 537       4.959 -38.677 -21.460  1.00  1.200          C  
ATOM   8286  H   ILE B 537       4.474 -39.886 -25.715  1.00  1.010          H  
ATOM   8287  HA  ILE B 537       3.081 -37.346 -24.907  1.00  1.030          H  
ATOM   8288  HB  ILE B 537       5.848 -38.295 -24.013  1.00  1.440          H  
ATOM   8289 1HG1 ILE B 537       3.301 -38.018 -22.534  1.00  1.440          H  
ATOM   8290 2HG1 ILE B 537       3.939 -39.523 -23.058  1.00  1.440          H  
ATOM   8291 1HG2 ILE B 537       5.759 -36.252 -22.582  1.00  1.440          H  
ATOM   8292 2HG2 ILE B 537       5.624 -35.853 -24.269  1.00  1.440          H  
ATOM   8293 3HG2 ILE B 537       4.185 -35.867 -23.275  1.00  1.440          H  
ATOM   8294 1HD1 ILE B 537       4.361 -39.210 -20.741  1.00  1.440          H  
ATOM   8295 2HD1 ILE B 537       5.867 -39.226 -21.643  1.00  1.440          H  
ATOM   8296 3HD1 ILE B 537       5.206 -37.710 -21.056  1.00  1.440          H  
ATOM   8297  N   ALA B 538       4.077 -36.171 -26.816  1.00  1.240          N  
ATOM   8298  CA  ALA B 538       4.597 -35.442 -27.986  1.00  1.570          C  
ATOM   8299  C   ALA B 538       4.903 -36.381 -29.166  1.00  1.890          C  
ATOM   8300  O   ALA B 538       5.735 -36.061 -30.015  1.00  2.280          O  
ATOM   8301  CB  ALA B 538       5.880 -34.675 -27.649  1.00  2.070          C  
ATOM   8302  H   ALA B 538       3.151 -35.934 -26.425  1.00  1.490          H  
ATOM   8303  HA  ALA B 538       3.830 -34.737 -28.303  1.00  1.880          H  
ATOM   8304 1HB  ALA B 538       6.212 -34.134 -28.533  1.00  2.480          H  
ATOM   8305 2HB  ALA B 538       5.703 -33.980 -26.872  1.00  2.480          H  
ATOM   8306 3HB  ALA B 538       6.662 -35.358 -27.343  1.00  2.480          H  
ATOM   8307  N   GLY B 539       4.243 -37.536 -29.216  1.00  2.170          N  
ATOM   8308  CA  GLY B 539       4.403 -38.515 -30.281  1.00  2.800          C  
ATOM   8309  C   GLY B 539       5.615 -39.444 -30.123  1.00  2.590          C  
ATOM   8310  O   GLY B 539       5.795 -40.372 -30.922  1.00  3.040          O  
ATOM   8311  H   GLY B 539       3.564 -37.756 -28.487  1.00  2.600          H  
ATOM   8312 1HA  GLY B 539       3.497 -39.119 -30.340  1.00  3.360          H  
ATOM   8313 2HA  GLY B 539       4.476 -37.991 -31.231  1.00  3.360          H  
ATOM   8314  N   GLN B 540       6.430 -39.283 -29.075  1.00  2.080          N  
ATOM   8315  CA  GLN B 540       7.634 -40.116 -28.966  1.00  2.010          C  
ATOM   8316  C   GLN B 540       7.385 -41.467 -28.316  1.00  1.810          C  
ATOM   8317  O   GLN B 540       7.975 -41.809 -27.297  1.00  2.080          O  
ATOM   8318  CB  GLN B 540       8.726 -39.392 -28.181  1.00  2.840          C  
ATOM   8319  CG  GLN B 540       9.273 -38.128 -28.828  1.00  2.840          C  
ATOM   8320  CD  GLN B 540      10.387 -37.552 -27.982  1.00  2.840          C  
ATOM   8321  OE1 GLN B 540      10.410 -37.835 -26.781  1.00  2.840          O  
ATOM   8322  NE2 GLN B 540      11.299 -36.776 -28.571  1.00  2.840          N  
ATOM   8323  H   GLN B 540       6.241 -38.555 -28.379  1.00  2.500          H  
ATOM   8324  HA  GLN B 540       8.009 -40.296 -29.972  1.00  2.410          H  
ATOM   8325 1HB  GLN B 540       8.325 -39.108 -27.203  1.00  3.410          H  
ATOM   8326 2HB  GLN B 540       9.565 -40.070 -28.005  1.00  3.410          H  
ATOM   8327 1HG  GLN B 540       9.671 -38.366 -29.814  1.00  3.410          H  
ATOM   8328 2HG  GLN B 540       8.473 -37.386 -28.911  1.00  3.410          H  
ATOM   8329 1HE2 GLN B 540      12.080 -36.364 -28.030  1.00  3.410          H  
ATOM   8330 2HE2 GLN B 540      11.259 -36.556 -29.578  1.00  3.410          H  
ATOM   8331  N   ARG B 541       6.588 -42.282 -28.980  1.00  1.780          N  
ATOM   8332  CA  ARG B 541       6.155 -43.568 -28.439  1.00  1.820          C  
ATOM   8333  C   ARG B 541       7.303 -44.538 -28.160  1.00  1.800          C  
ATOM   8334  O   ARG B 541       7.247 -45.328 -27.216  1.00  2.240          O  
ATOM   8335  CB  ARG B 541       5.168 -44.218 -29.390  1.00  2.530          C  
ATOM   8336  CG  ARG B 541       3.826 -43.514 -29.453  1.00  2.530          C  
ATOM   8337  CD  ARG B 541       2.887 -44.157 -30.405  1.00  2.530          C  
ATOM   8338  NE  ARG B 541       1.643 -43.421 -30.468  1.00  2.530          N  
ATOM   8339  CZ  ARG B 541       0.548 -43.734 -31.167  1.00  2.530          C  
ATOM   8340  NH1 ARG B 541       0.473 -44.826 -31.911  1.00  2.530          N  
ATOM   8341  NH2 ARG B 541      -0.453 -42.891 -31.071  1.00  2.530          N  
ATOM   8342  H   ARG B 541       6.217 -41.915 -29.863  1.00  2.140          H  
ATOM   8343  HA  ARG B 541       5.636 -43.380 -27.497  1.00  2.180          H  
ATOM   8344 1HB  ARG B 541       5.584 -44.231 -30.395  1.00  3.040          H  
ATOM   8345 2HB  ARG B 541       4.992 -45.250 -29.089  1.00  3.040          H  
ATOM   8346 1HG  ARG B 541       3.368 -43.527 -28.463  1.00  3.040          H  
ATOM   8347 2HG  ARG B 541       3.966 -42.475 -29.764  1.00  3.040          H  
ATOM   8348 1HD  ARG B 541       3.330 -44.171 -31.401  1.00  3.040          H  
ATOM   8349 2HD  ARG B 541       2.673 -45.173 -30.077  1.00  3.040          H  
ATOM   8350  HE  ARG B 541       1.582 -42.534 -29.947  1.00  3.040          H  
ATOM   8351 1HH1 ARG B 541       1.257 -45.457 -31.968  1.00  3.040          H  
ATOM   8352 2HH1 ARG B 541      -0.372 -45.028 -32.426  1.00  3.040          H  
ATOM   8353 1HH2 ARG B 541      -0.304 -42.057 -30.469  1.00  3.040          H  
ATOM   8354 2HH2 ARG B 541      -1.318 -43.043 -31.564  1.00  3.040          H  
ATOM   8355  N   SER B 542       8.344 -44.483 -28.987  1.00  2.050          N  
ATOM   8356  CA  SER B 542       9.480 -45.400 -28.930  1.00  2.310          C  
ATOM   8357  C   SER B 542      10.302 -45.349 -27.646  1.00  1.830          C  
ATOM   8358  O   SER B 542      11.069 -46.277 -27.374  1.00  2.430          O  
ATOM   8359  CB  SER B 542      10.389 -45.137 -30.114  1.00  3.130          C  
ATOM   8360  OG  SER B 542      11.018 -43.889 -30.004  1.00  3.130          O  
ATOM   8361  H   SER B 542       8.346 -43.800 -29.732  1.00  2.460          H  
ATOM   8362  HA  SER B 542       9.085 -46.412 -29.024  1.00  2.770          H  
ATOM   8363 1HB  SER B 542      11.142 -45.922 -30.179  1.00  3.760          H  
ATOM   8364 2HB  SER B 542       9.802 -45.170 -31.029  1.00  3.760          H  
ATOM   8365  HG  SER B 542      11.401 -43.708 -30.868  1.00  3.760          H  
ATOM   8366  N   THR B 543      10.174 -44.281 -26.861  1.00  1.520          N  
ATOM   8367  CA  THR B 543      10.942 -44.171 -25.629  1.00  1.970          C  
ATOM   8368  C   THR B 543      10.047 -44.091 -24.408  1.00  1.820          C  
ATOM   8369  O   THR B 543      10.499 -43.730 -23.319  1.00  2.180          O  
ATOM   8370  CB  THR B 543      11.878 -42.947 -25.652  1.00  2.580          C  
ATOM   8371  OG1 THR B 543      11.113 -41.745 -25.836  1.00  2.580          O  
ATOM   8372  CG2 THR B 543      12.866 -43.088 -26.787  1.00  2.580          C  
ATOM   8373  H   THR B 543       9.520 -43.530 -27.111  1.00  1.820          H  
ATOM   8374  HA  THR B 543      11.556 -45.063 -25.527  1.00  2.360          H  
ATOM   8375  HB  THR B 543      12.419 -42.884 -24.708  1.00  3.090          H  
ATOM   8376  HG1 THR B 543      10.574 -41.584 -25.051  1.00  3.090          H  
ATOM   8377 1HG2 THR B 543      13.529 -42.228 -26.799  1.00  3.090          H  
ATOM   8378 2HG2 THR B 543      13.447 -43.998 -26.646  1.00  3.090          H  
ATOM   8379 3HG2 THR B 543      12.331 -43.144 -27.733  1.00  3.090          H  
ATOM   8380  N   LEU B 544       8.769 -44.415 -24.556  1.00  1.590          N  
ATOM   8381  CA  LEU B 544       7.884 -44.280 -23.413  1.00  1.780          C  
ATOM   8382  C   LEU B 544       7.315 -45.551 -22.826  1.00  1.760          C  
ATOM   8383  O   LEU B 544       6.939 -46.488 -23.530  1.00  1.920          O  
ATOM   8384  CB  LEU B 544       6.752 -43.361 -23.833  1.00  2.420          C  
ATOM   8385  CG  LEU B 544       7.184 -41.959 -24.224  1.00  2.420          C  
ATOM   8386  CD1 LEU B 544       6.040 -41.262 -24.817  1.00  2.420          C  
ATOM   8387  CD2 LEU B 544       7.667 -41.185 -23.001  1.00  2.420          C  
ATOM   8388  H   LEU B 544       8.401 -44.742 -25.459  1.00  1.910          H  
ATOM   8389  HA  LEU B 544       8.444 -43.816 -22.614  1.00  2.140          H  
ATOM   8390 1HB  LEU B 544       6.256 -43.806 -24.703  1.00  2.900          H  
ATOM   8391 2HB  LEU B 544       6.038 -43.297 -23.048  1.00  2.900          H  
ATOM   8392  HG  LEU B 544       7.973 -42.012 -24.953  1.00  2.900          H  
ATOM   8393 1HD1 LEU B 544       6.363 -40.266 -25.116  1.00  2.900          H  
ATOM   8394 2HD1 LEU B 544       5.700 -41.811 -25.691  1.00  2.900          H  
ATOM   8395 3HD1 LEU B 544       5.249 -41.196 -24.109  1.00  2.900          H  
ATOM   8396 1HD2 LEU B 544       7.949 -40.176 -23.306  1.00  2.900          H  
ATOM   8397 2HD2 LEU B 544       6.863 -41.138 -22.275  1.00  2.900          H  
ATOM   8398 3HD2 LEU B 544       8.527 -41.663 -22.550  1.00  2.900          H  
ATOM   8399  N   GLY B 545       7.196 -45.535 -21.503  1.00  1.840          N  
ATOM   8400  CA  GLY B 545       6.544 -46.598 -20.764  1.00  1.870          C  
ATOM   8401  C   GLY B 545       6.511 -46.269 -19.282  1.00  1.440          C  
ATOM   8402  O   GLY B 545       7.559 -45.732 -18.886  1.00  1.340          O  
ATOM   8403  H   GLY B 545       7.584 -44.750 -20.996  1.00  2.210          H  
ATOM   8404 1HA  GLY B 545       5.527 -46.717 -21.133  1.00  2.240          H  
ATOM   8405 2HA  GLY B 545       7.068 -47.541 -20.931  1.00  2.240          H  
ATOM   8406  N   ILE B 546       6.031 -47.289 -18.590  1.00  1.330          N  
ATOM   8407  CA  ILE B 546       5.414 -46.958 -17.315  1.00  1.020          C  
ATOM   8408  C   ILE B 546       5.448 -48.130 -16.348  1.00  1.030          C  
ATOM   8409  O   ILE B 546       5.308 -49.282 -16.758  1.00  1.230          O  
ATOM   8410  CB  ILE B 546       3.970 -46.464 -17.605  1.00  1.550          C  
ATOM   8411  CG1 ILE B 546       3.275 -45.915 -16.325  1.00  1.550          C  
ATOM   8412  CG2 ILE B 546       3.168 -47.580 -18.267  1.00  1.550          C  
ATOM   8413  CD1 ILE B 546       2.028 -45.100 -16.603  1.00  1.550          C  
ATOM   8414  H   ILE B 546       6.684 -48.055 -18.486  1.00  1.600          H  
ATOM   8415  HA  ILE B 546       5.972 -46.146 -16.863  1.00  1.220          H  
ATOM   8416  HB  ILE B 546       4.023 -45.633 -18.306  1.00  1.860          H  
ATOM   8417 1HG1 ILE B 546       2.996 -46.747 -15.679  1.00  1.860          H  
ATOM   8418 2HG1 ILE B 546       3.969 -45.280 -15.784  1.00  1.860          H  
ATOM   8419 1HG2 ILE B 546       2.187 -47.225 -18.521  1.00  1.860          H  
ATOM   8420 2HG2 ILE B 546       3.664 -47.904 -19.183  1.00  1.860          H  
ATOM   8421 3HG2 ILE B 546       3.078 -48.431 -17.594  1.00  1.860          H  
ATOM   8422 1HD1 ILE B 546       1.621 -44.742 -15.659  1.00  1.860          H  
ATOM   8423 2HD1 ILE B 546       2.289 -44.272 -17.214  1.00  1.860          H  
ATOM   8424 3HD1 ILE B 546       1.285 -45.695 -17.109  1.00  1.860          H  
ATOM   8425  N   ARG B 547       5.626 -47.822 -15.068  1.00  0.940          N  
ATOM   8426  CA  ARG B 547       5.650 -48.831 -14.015  1.00  1.070          C  
ATOM   8427  C   ARG B 547       4.364 -48.785 -13.186  1.00  1.070          C  
ATOM   8428  O   ARG B 547       3.788 -49.836 -12.844  1.00  1.490          O  
ATOM   8429  CB  ARG B 547       6.823 -48.560 -13.079  1.00  1.450          C  
ATOM   8430  CG  ARG B 547       8.211 -48.766 -13.663  1.00  1.450          C  
ATOM   8431  CD  ARG B 547       9.260 -48.423 -12.655  1.00  1.450          C  
ATOM   8432  NE  ARG B 547      10.614 -48.542 -13.190  1.00  1.450          N  
ATOM   8433  CZ  ARG B 547      11.355 -49.672 -13.234  1.00  1.450          C  
ATOM   8434  NH1 ARG B 547      10.882 -50.814 -12.769  1.00  1.450          N  
ATOM   8435  NH2 ARG B 547      12.571 -49.625 -13.747  1.00  1.450          N  
ATOM   8436  H   ARG B 547       5.745 -46.839 -14.824  1.00  1.130          H  
ATOM   8437  HA  ARG B 547       5.755 -49.816 -14.471  1.00  1.280          H  
ATOM   8438 1HB  ARG B 547       6.773 -47.523 -12.738  1.00  1.740          H  
ATOM   8439 2HB  ARG B 547       6.735 -49.192 -12.198  1.00  1.740          H  
ATOM   8440 1HG  ARG B 547       8.330 -49.804 -13.968  1.00  1.740          H  
ATOM   8441 2HG  ARG B 547       8.340 -48.113 -14.529  1.00  1.740          H  
ATOM   8442 1HD  ARG B 547       9.114 -47.382 -12.348  1.00  1.740          H  
ATOM   8443 2HD  ARG B 547       9.168 -49.063 -11.781  1.00  1.740          H  
ATOM   8444  HE  ARG B 547      11.041 -47.697 -13.554  1.00  1.740          H  
ATOM   8445 1HH1 ARG B 547       9.957 -50.860 -12.374  1.00  1.740          H  
ATOM   8446 2HH1 ARG B 547      11.450 -51.649 -12.807  1.00  1.740          H  
ATOM   8447 1HH2 ARG B 547      12.945 -48.742 -14.124  1.00  1.740          H  
ATOM   8448 2HH2 ARG B 547      13.141 -50.453 -13.784  1.00  1.740          H  
ATOM   8449  N   ARG B 548       3.940 -47.550 -12.883  1.00  0.950          N  
ATOM   8450  CA  ARG B 548       2.758 -47.241 -12.072  1.00  0.950          C  
ATOM   8451  C   ARG B 548       1.917 -46.096 -12.630  1.00  0.900          C  
ATOM   8452  O   ARG B 548       2.442 -45.107 -13.157  1.00  1.100          O  
ATOM   8453  CB  ARG B 548       3.155 -46.901 -10.632  1.00  1.330          C  
ATOM   8454  CG  ARG B 548       2.045 -46.284  -9.770  1.00  1.330          C  
ATOM   8455  CD  ARG B 548       2.505 -45.967  -8.399  1.00  1.330          C  
ATOM   8456  NE  ARG B 548       2.682 -47.147  -7.603  1.00  1.330          N  
ATOM   8457  CZ  ARG B 548       3.304 -47.228  -6.423  1.00  1.330          C  
ATOM   8458  NH1 ARG B 548       3.868 -46.179  -5.850  1.00  1.330          N  
ATOM   8459  NH2 ARG B 548       3.321 -48.409  -5.859  1.00  1.330          N  
ATOM   8460  H   ARG B 548       4.508 -46.773 -13.231  1.00  1.140          H  
ATOM   8461  HA  ARG B 548       2.125 -48.131 -12.040  1.00  1.140          H  
ATOM   8462 1HB  ARG B 548       3.450 -47.825 -10.131  1.00  1.600          H  
ATOM   8463 2HB  ARG B 548       3.995 -46.252 -10.596  1.00  1.600          H  
ATOM   8464 1HG  ARG B 548       1.699 -45.343 -10.191  1.00  1.600          H  
ATOM   8465 2HG  ARG B 548       1.219 -46.991  -9.703  1.00  1.600          H  
ATOM   8466 1HD  ARG B 548       3.463 -45.444  -8.463  1.00  1.600          H  
ATOM   8467 2HD  ARG B 548       1.767 -45.330  -7.913  1.00  1.600          H  
ATOM   8468  HE  ARG B 548       2.276 -48.029  -7.946  1.00  1.600          H  
ATOM   8469 1HH1 ARG B 548       3.849 -45.280  -6.308  1.00  1.600          H  
ATOM   8470 2HH1 ARG B 548       4.331 -46.277  -4.960  1.00  1.600          H  
ATOM   8471 1HH2 ARG B 548       2.852 -49.172  -6.377  1.00  1.600          H  
ATOM   8472 2HH2 ARG B 548       3.763 -48.560  -4.969  1.00  1.600          H  
ATOM   8473  N   LEU B 549       0.600 -46.231 -12.475  1.00  0.760          N  
ATOM   8474  CA  LEU B 549      -0.354 -45.208 -12.889  1.00  0.760          C  
ATOM   8475  C   LEU B 549      -1.413 -44.902 -11.825  1.00  0.760          C  
ATOM   8476  O   LEU B 549      -2.026 -45.803 -11.230  1.00  0.810          O  
ATOM   8477  CB  LEU B 549      -1.071 -45.651 -14.181  1.00  1.060          C  
ATOM   8478  CG  LEU B 549      -2.193 -44.702 -14.766  1.00  1.060          C  
ATOM   8479  CD1 LEU B 549      -1.601 -43.362 -15.285  1.00  1.060          C  
ATOM   8480  CD2 LEU B 549      -2.880 -45.418 -15.874  1.00  1.060          C  
ATOM   8481  H   LEU B 549       0.254 -47.092 -12.037  1.00  0.910          H  
ATOM   8482  HA  LEU B 549       0.199 -44.290 -13.083  1.00  0.910          H  
ATOM   8483 1HB  LEU B 549      -0.332 -45.798 -14.951  1.00  1.280          H  
ATOM   8484 2HB  LEU B 549      -1.532 -46.608 -13.989  1.00  1.280          H  
ATOM   8485  HG  LEU B 549      -2.922 -44.469 -13.987  1.00  1.280          H  
ATOM   8486 1HD1 LEU B 549      -2.402 -42.743 -15.683  1.00  1.280          H  
ATOM   8487 2HD1 LEU B 549      -1.113 -42.830 -14.479  1.00  1.280          H  
ATOM   8488 3HD1 LEU B 549      -0.876 -43.563 -16.072  1.00  1.280          H  
ATOM   8489 1HD2 LEU B 549      -3.652 -44.766 -16.259  1.00  1.280          H  
ATOM   8490 2HD2 LEU B 549      -2.167 -45.648 -16.660  1.00  1.280          H  
ATOM   8491 3HD2 LEU B 549      -3.324 -46.343 -15.504  1.00  1.280          H  
ATOM   8492  N   ARG B 550      -1.657 -43.615 -11.609  1.00  0.730          N  
ATOM   8493  CA  ARG B 550      -2.765 -43.188 -10.764  1.00  0.760          C  
ATOM   8494  C   ARG B 550      -3.548 -42.150 -11.585  1.00  0.710          C  
ATOM   8495  O   ARG B 550      -3.021 -41.093 -11.931  1.00  0.690          O  
ATOM   8496  CB  ARG B 550      -2.242 -42.590  -9.446  1.00  1.050          C  
ATOM   8497  CG  ARG B 550      -1.459 -43.550  -8.471  1.00  1.050          C  
ATOM   8498  CD  ARG B 550      -2.361 -44.514  -7.818  1.00  1.050          C  
ATOM   8499  NE  ARG B 550      -1.702 -45.416  -6.834  1.00  1.050          N  
ATOM   8500  CZ  ARG B 550      -1.146 -46.631  -7.103  1.00  1.050          C  
ATOM   8501  NH1 ARG B 550      -1.120 -47.110  -8.314  1.00  1.050          N  
ATOM   8502  NH2 ARG B 550      -0.632 -47.368  -6.135  1.00  1.050          N  
ATOM   8503  H   ARG B 550      -1.059 -42.913 -12.062  1.00  0.880          H  
ATOM   8504  HA  ARG B 550      -3.424 -44.030 -10.558  1.00  0.910          H  
ATOM   8505 1HB  ARG B 550      -1.580 -41.790  -9.656  1.00  1.260          H  
ATOM   8506 2HB  ARG B 550      -3.079 -42.171  -8.890  1.00  1.260          H  
ATOM   8507 1HG  ARG B 550      -0.705 -44.103  -9.031  1.00  1.260          H  
ATOM   8508 2HG  ARG B 550      -0.971 -42.959  -7.696  1.00  1.260          H  
ATOM   8509 1HD  ARG B 550      -3.140 -43.962  -7.296  1.00  1.260          H  
ATOM   8510 2HD  ARG B 550      -2.814 -45.126  -8.581  1.00  1.260          H  
ATOM   8511  HE  ARG B 550      -1.690 -45.108  -5.868  1.00  1.260          H  
ATOM   8512 1HH1 ARG B 550      -1.492 -46.569  -9.091  1.00  1.260          H  
ATOM   8513 2HH1 ARG B 550      -0.701 -48.039  -8.464  1.00  1.260          H  
ATOM   8514 1HH2 ARG B 550      -0.640 -47.046  -5.181  1.00  1.260          H  
ATOM   8515 2HH2 ARG B 550      -0.246 -48.307  -6.375  1.00  1.260          H  
ATOM   8516  N   VAL B 551      -4.798 -42.459 -11.924  1.00  0.700          N  
ATOM   8517  CA  VAL B 551      -5.588 -41.570 -12.786  1.00  0.660          C  
ATOM   8518  C   VAL B 551      -6.935 -41.217 -12.167  1.00  0.640          C  
ATOM   8519  O   VAL B 551      -7.654 -42.066 -11.642  1.00  0.690          O  
ATOM   8520  CB  VAL B 551      -5.711 -42.184 -14.213  1.00  0.940          C  
ATOM   8521  CG1 VAL B 551      -6.343 -43.532 -14.165  1.00  0.940          C  
ATOM   8522  CG2 VAL B 551      -6.533 -41.271 -15.134  1.00  0.940          C  
ATOM   8523  H   VAL B 551      -5.193 -43.340 -11.576  1.00  0.840          H  
ATOM   8524  HA  VAL B 551      -5.046 -40.637 -12.898  1.00  0.790          H  
ATOM   8525  HB  VAL B 551      -4.709 -42.304 -14.619  1.00  1.130          H  
ATOM   8526 1HG1 VAL B 551      -6.391 -43.939 -15.161  1.00  1.130          H  
ATOM   8527 2HG1 VAL B 551      -5.764 -44.202 -13.527  1.00  1.130          H  
ATOM   8528 3HG1 VAL B 551      -7.335 -43.421 -13.777  1.00  1.130          H  
ATOM   8529 1HG2 VAL B 551      -6.580 -41.718 -16.116  1.00  1.130          H  
ATOM   8530 2HG2 VAL B 551      -7.545 -41.155 -14.752  1.00  1.130          H  
ATOM   8531 3HG2 VAL B 551      -6.064 -40.292 -15.201  1.00  1.130          H  
ATOM   8532  N   GLN B 552      -7.283 -39.943 -12.216  1.00  0.610          N  
ATOM   8533  CA  GLN B 552      -8.521 -39.505 -11.600  1.00  0.620          C  
ATOM   8534  C   GLN B 552      -9.445 -38.753 -12.549  1.00  0.580          C  
ATOM   8535  O   GLN B 552      -9.024 -37.868 -13.301  1.00  0.580          O  
ATOM   8536  CB  GLN B 552      -8.165 -38.624 -10.404  1.00  0.860          C  
ATOM   8537  CG  GLN B 552      -7.403 -39.333  -9.290  1.00  0.860          C  
ATOM   8538  CD  GLN B 552      -7.029 -38.403  -8.151  1.00  0.860          C  
ATOM   8539  OE1 GLN B 552      -6.016 -37.696  -8.220  1.00  0.860          O  
ATOM   8540  NE2 GLN B 552      -7.848 -38.388  -7.111  1.00  0.860          N  
ATOM   8541  H   GLN B 552      -6.671 -39.283 -12.702  1.00  0.730          H  
ATOM   8542  HA  GLN B 552      -9.064 -40.379 -11.246  1.00  0.740          H  
ATOM   8543 1HB  GLN B 552      -7.555 -37.815 -10.744  1.00  1.040          H  
ATOM   8544 2HB  GLN B 552      -9.050 -38.207  -9.981  1.00  1.040          H  
ATOM   8545 1HG  GLN B 552      -8.024 -40.124  -8.893  1.00  1.040          H  
ATOM   8546 2HG  GLN B 552      -6.484 -39.751  -9.694  1.00  1.040          H  
ATOM   8547 1HE2 GLN B 552      -7.662 -37.792  -6.330  1.00  1.040          H  
ATOM   8548 2HE2 GLN B 552      -8.674 -38.979  -7.107  1.00  1.040          H  
ATOM   8549  N   GLN B 553     -10.732 -39.092 -12.477  1.00  0.590          N  
ATOM   8550  CA  GLN B 553     -11.769 -38.430 -13.276  1.00  0.610          C  
ATOM   8551  C   GLN B 553     -12.979 -38.074 -12.408  1.00  0.640          C  
ATOM   8552  O   GLN B 553     -13.763 -38.958 -12.048  1.00  0.810          O  
ATOM   8553  CB  GLN B 553     -12.219 -39.335 -14.434  1.00  0.850          C  
ATOM   8554  CG  GLN B 553     -11.119 -39.694 -15.436  1.00  0.850          C  
ATOM   8555  CD  GLN B 553     -11.625 -40.540 -16.593  1.00  0.850          C  
ATOM   8556  OE1 GLN B 553     -12.839 -40.648 -16.816  1.00  0.850          O  
ATOM   8557  NE2 GLN B 553     -10.699 -41.135 -17.334  1.00  0.850          N  
ATOM   8558  H   GLN B 553     -10.974 -39.861 -11.835  1.00  0.710          H  
ATOM   8559  HA  GLN B 553     -11.365 -37.506 -13.684  1.00  0.730          H  
ATOM   8560 1HB  GLN B 553     -12.640 -40.260 -14.038  1.00  1.020          H  
ATOM   8561 2HB  GLN B 553     -13.003 -38.829 -14.990  1.00  1.020          H  
ATOM   8562 1HG  GLN B 553     -10.696 -38.794 -15.840  1.00  1.020          H  
ATOM   8563 2HG  GLN B 553     -10.347 -40.265 -14.919  1.00  1.020          H  
ATOM   8564 1HE2 GLN B 553     -10.953 -41.707 -18.125  1.00  1.020          H  
ATOM   8565 2HE2 GLN B 553      -9.725 -41.021 -17.115  1.00  1.020          H  
ATOM   8566  N   LEU B 554     -13.126 -36.793 -12.042  1.00  0.580          N  
ATOM   8567  CA  LEU B 554     -14.218 -36.391 -11.153  1.00  0.590          C  
ATOM   8568  C   LEU B 554     -15.068 -35.247 -11.712  1.00  0.560          C  
ATOM   8569  O   LEU B 554     -14.590 -34.417 -12.495  1.00  0.590          O  
ATOM   8570  CB  LEU B 554     -13.659 -36.042  -9.763  1.00  0.820          C  
ATOM   8571  CG  LEU B 554     -12.981 -37.231  -8.980  1.00  0.820          C  
ATOM   8572  CD1 LEU B 554     -11.472 -37.189  -9.160  1.00  0.820          C  
ATOM   8573  CD2 LEU B 554     -13.372 -37.160  -7.513  1.00  0.820          C  
ATOM   8574  H   LEU B 554     -12.464 -36.094 -12.355  1.00  0.700          H  
ATOM   8575  HA  LEU B 554     -14.887 -37.236 -11.040  1.00  0.710          H  
ATOM   8576 1HB  LEU B 554     -12.909 -35.270  -9.873  1.00  0.990          H  
ATOM   8577 2HB  LEU B 554     -14.469 -35.638  -9.150  1.00  0.990          H  
ATOM   8578  HG  LEU B 554     -13.306 -38.170  -9.397  1.00  0.990          H  
ATOM   8579 1HD1 LEU B 554     -11.026 -38.027  -8.626  1.00  0.990          H  
ATOM   8580 2HD1 LEU B 554     -11.216 -37.255 -10.202  1.00  0.990          H  
ATOM   8581 3HD1 LEU B 554     -11.085 -36.249  -8.752  1.00  0.990          H  
ATOM   8582 1HD2 LEU B 554     -12.913 -37.989  -6.975  1.00  0.990          H  
ATOM   8583 2HD2 LEU B 554     -13.021 -36.209  -7.092  1.00  0.990          H  
ATOM   8584 3HD2 LEU B 554     -14.457 -37.222  -7.416  1.00  0.990          H  
ATOM   8585  N   ILE B 555     -16.338 -35.226 -11.319  1.00  0.550          N  
ATOM   8586  CA  ILE B 555     -17.285 -34.208 -11.757  1.00  0.550          C  
ATOM   8587  C   ILE B 555     -17.034 -32.877 -11.083  1.00  0.560          C  
ATOM   8588  O   ILE B 555     -16.803 -32.801  -9.877  1.00  0.590          O  
ATOM   8589  CB  ILE B 555     -18.715 -34.696 -11.574  1.00  0.770          C  
ATOM   8590  CG1 ILE B 555     -18.896 -35.899 -12.490  1.00  0.770          C  
ATOM   8591  CG2 ILE B 555     -19.723 -33.564 -11.900  1.00  0.770          C  
ATOM   8592  CD1 ILE B 555     -20.170 -36.685 -12.305  1.00  0.770          C  
ATOM   8593  H   ILE B 555     -16.680 -35.949 -10.676  1.00  0.660          H  
ATOM   8594  HA  ILE B 555     -17.141 -34.057 -12.828  1.00  0.660          H  
ATOM   8595  HB  ILE B 555     -18.835 -35.049 -10.566  1.00  0.920          H  
ATOM   8596 1HG1 ILE B 555     -18.821 -35.543 -13.498  1.00  0.920          H  
ATOM   8597 2HG1 ILE B 555     -18.075 -36.587 -12.314  1.00  0.920          H  
ATOM   8598 1HG2 ILE B 555     -20.715 -33.924 -11.778  1.00  0.920          H  
ATOM   8599 2HG2 ILE B 555     -19.577 -32.723 -11.238  1.00  0.920          H  
ATOM   8600 3HG2 ILE B 555     -19.588 -33.245 -12.912  1.00  0.920          H  
ATOM   8601 1HD1 ILE B 555     -20.157 -37.493 -13.004  1.00  0.920          H  
ATOM   8602 2HD1 ILE B 555     -20.219 -37.078 -11.290  1.00  0.920          H  
ATOM   8603 3HD1 ILE B 555     -21.028 -36.072 -12.492  1.00  0.920          H  
ATOM   8604  N   ASN B 556     -17.024 -31.835 -11.916  1.00  0.580          N  
ATOM   8605  CA  ASN B 556     -16.708 -30.456 -11.553  1.00  0.640          C  
ATOM   8606  C   ASN B 556     -15.281 -30.317 -11.046  1.00  0.690          C  
ATOM   8607  O   ASN B 556     -14.957 -29.377 -10.323  1.00  0.850          O  
ATOM   8608  CB  ASN B 556     -17.688 -29.848 -10.553  1.00  0.870          C  
ATOM   8609  CG  ASN B 556     -19.051 -29.655 -11.122  1.00  0.870          C  
ATOM   8610  OD1 ASN B 556     -19.187 -29.592 -12.344  1.00  0.870          O  
ATOM   8611  ND2 ASN B 556     -20.030 -29.483 -10.284  1.00  0.870          N  
ATOM   8612  H   ASN B 556     -17.292 -32.019 -12.891  1.00  0.700          H  
ATOM   8613  HA  ASN B 556     -16.766 -29.855 -12.460  1.00  0.770          H  
ATOM   8614 1HB  ASN B 556     -17.755 -30.469  -9.657  1.00  1.050          H  
ATOM   8615 2HB  ASN B 556     -17.318 -28.882 -10.243  1.00  1.050          H  
ATOM   8616 1HD2 ASN B 556     -20.952 -29.285 -10.611  1.00  1.050          H  
ATOM   8617 2HD2 ASN B 556     -19.843 -29.494  -9.297  1.00  1.050          H  
ATOM   8618  N   GLU B 557     -14.406 -31.198 -11.515  1.00  0.620          N  
ATOM   8619  CA  GLU B 557     -12.992 -31.113 -11.247  1.00  0.650          C  
ATOM   8620  C   GLU B 557     -12.327 -31.305 -12.592  1.00  0.630          C  
ATOM   8621  O   GLU B 557     -13.014 -31.514 -13.591  1.00  0.720          O  
ATOM   8622  CB  GLU B 557     -12.516 -32.145 -10.221  1.00  0.900          C  
ATOM   8623  CG  GLU B 557     -13.164 -32.005  -8.830  1.00  0.900          C  
ATOM   8624  CD  GLU B 557     -12.531 -32.889  -7.766  1.00  0.900          C  
ATOM   8625  OE1 GLU B 557     -11.598 -33.592  -8.085  1.00  0.900          O  
ATOM   8626  OE2 GLU B 557     -12.970 -32.847  -6.638  1.00  0.900          O  
ATOM   8627  H   GLU B 557     -14.730 -31.997 -12.069  1.00  0.740          H  
ATOM   8628  HA  GLU B 557     -12.744 -30.117 -10.876  1.00  0.780          H  
ATOM   8629 1HB  GLU B 557     -12.740 -33.130 -10.599  1.00  1.080          H  
ATOM   8630 2HB  GLU B 557     -11.437 -32.076 -10.099  1.00  1.080          H  
ATOM   8631 1HG  GLU B 557     -13.104 -30.962  -8.514  1.00  1.080          H  
ATOM   8632 2HG  GLU B 557     -14.222 -32.262  -8.920  1.00  1.080          H  
ATOM   8633  N   ILE B 558     -11.011 -31.220 -12.648  1.00  0.650          N  
ATOM   8634  CA  ILE B 558     -10.333 -31.437 -13.910  1.00  0.620          C  
ATOM   8635  C   ILE B 558      -9.567 -32.754 -13.840  1.00  0.650          C  
ATOM   8636  O   ILE B 558      -8.757 -32.918 -12.933  1.00  0.700          O  
ATOM   8637  CB  ILE B 558      -9.402 -30.275 -14.229  1.00  0.880          C  
ATOM   8638  CG1 ILE B 558     -10.271 -29.003 -14.315  1.00  0.880          C  
ATOM   8639  CG2 ILE B 558      -8.636 -30.556 -15.519  1.00  0.880          C  
ATOM   8640  CD1 ILE B 558      -9.517 -27.763 -14.437  1.00  0.880          C  
ATOM   8641  H   ILE B 558     -10.489 -31.030 -11.803  1.00  0.780          H  
ATOM   8642  HA  ILE B 558     -11.071 -31.445 -14.696  1.00  0.740          H  
ATOM   8643  HB  ILE B 558      -8.687 -30.133 -13.415  1.00  1.060          H  
ATOM   8644 1HG1 ILE B 558     -10.947 -29.088 -15.155  1.00  1.060          H  
ATOM   8645 2HG1 ILE B 558     -10.860 -28.919 -13.410  1.00  1.060          H  
ATOM   8646 1HG2 ILE B 558      -7.986 -29.741 -15.756  1.00  1.060          H  
ATOM   8647 2HG2 ILE B 558      -8.030 -31.459 -15.415  1.00  1.060          H  
ATOM   8648 3HG2 ILE B 558      -9.341 -30.686 -16.306  1.00  1.060          H  
ATOM   8649 1HD1 ILE B 558     -10.185 -26.926 -14.473  1.00  1.060          H  
ATOM   8650 2HD1 ILE B 558      -8.855 -27.663 -13.580  1.00  1.060          H  
ATOM   8651 3HD1 ILE B 558      -8.961 -27.785 -15.318  1.00  1.060          H  
ATOM   8652  N   PRO B 559      -9.829 -33.724 -14.740  1.00  0.640          N  
ATOM   8653  CA  PRO B 559      -9.185 -35.021 -14.745  1.00  0.690          C  
ATOM   8654  C   PRO B 559      -7.668 -34.879 -14.859  1.00  0.620          C  
ATOM   8655  O   PRO B 559      -7.150 -34.011 -15.560  1.00  0.620          O  
ATOM   8656  CB  PRO B 559      -9.773 -35.666 -16.016  1.00  1.030          C  
ATOM   8657  CG  PRO B 559     -11.126 -35.050 -16.156  1.00  1.030          C  
ATOM   8658  CD  PRO B 559     -10.959 -33.609 -15.692  1.00  1.030          C  
ATOM   8659  HA  PRO B 559      -9.456 -35.560 -13.845  1.00  0.830          H  
ATOM   8660 1HB  PRO B 559      -9.142 -35.525 -16.863  1.00  1.240          H  
ATOM   8661 2HB  PRO B 559      -9.826 -36.750 -15.852  1.00  1.240          H  
ATOM   8662 1HG  PRO B 559     -11.462 -35.120 -17.201  1.00  1.240          H  
ATOM   8663 2HG  PRO B 559     -11.857 -35.601 -15.551  1.00  1.240          H  
ATOM   8664 1HD  PRO B 559     -10.728 -32.927 -16.519  1.00  1.240          H  
ATOM   8665 2HD  PRO B 559     -11.881 -33.334 -15.168  1.00  1.240          H  
ATOM   8666  N   LEU B 560      -6.987 -35.759 -14.118  1.00  0.610          N  
ATOM   8667  CA  LEU B 560      -5.530 -35.800 -14.059  1.00  0.600          C  
ATOM   8668  C   LEU B 560      -4.967 -37.212 -14.129  1.00  0.620          C  
ATOM   8669  O   LEU B 560      -5.608 -38.178 -13.711  1.00  0.670          O  
ATOM   8670  CB  LEU B 560      -4.997 -35.101 -12.797  1.00  0.840          C  
ATOM   8671  CG  LEU B 560      -5.267 -35.773 -11.421  1.00  0.840          C  
ATOM   8672  CD1 LEU B 560      -4.102 -35.468 -10.488  1.00  0.840          C  
ATOM   8673  CD2 LEU B 560      -6.580 -35.212 -10.823  1.00  0.840          C  
ATOM   8674  H   LEU B 560      -7.533 -36.461 -13.609  1.00  0.730          H  
ATOM   8675  HA  LEU B 560      -5.148 -35.254 -14.913  1.00  0.720          H  
ATOM   8676 1HB  LEU B 560      -3.917 -34.977 -12.910  1.00  1.010          H  
ATOM   8677 2HB  LEU B 560      -5.449 -34.114 -12.760  1.00  1.010          H  
ATOM   8678  HG  LEU B 560      -5.341 -36.851 -11.533  1.00  1.010          H  
ATOM   8679 1HD1 LEU B 560      -4.283 -35.942  -9.517  1.00  1.010          H  
ATOM   8680 2HD1 LEU B 560      -3.179 -35.864 -10.912  1.00  1.010          H  
ATOM   8681 3HD1 LEU B 560      -4.005 -34.401 -10.354  1.00  1.010          H  
ATOM   8682 1HD2 LEU B 560      -6.761 -35.673  -9.854  1.00  1.010          H  
ATOM   8683 2HD2 LEU B 560      -6.499 -34.138 -10.704  1.00  1.010          H  
ATOM   8684 3HD2 LEU B 560      -7.420 -35.431 -11.481  1.00  1.010          H  
ATOM   8685  N   ALA B 561      -3.722 -37.321 -14.568  1.00  0.650          N  
ATOM   8686  CA  ALA B 561      -3.046 -38.607 -14.541  1.00  0.690          C  
ATOM   8687  C   ALA B 561      -1.618 -38.438 -14.064  1.00  0.710          C  
ATOM   8688  O   ALA B 561      -0.851 -37.602 -14.546  1.00  0.770          O  
ATOM   8689  CB  ALA B 561      -3.071 -39.266 -15.906  1.00  0.950          C  
ATOM   8690  H   ALA B 561      -3.258 -36.489 -14.928  1.00  0.780          H  
ATOM   8691  HA  ALA B 561      -3.553 -39.248 -13.827  1.00  0.830          H  
ATOM   8692 1HB  ALA B 561      -2.569 -40.230 -15.851  1.00  1.140          H  
ATOM   8693 2HB  ALA B 561      -4.093 -39.407 -16.214  1.00  1.140          H  
ATOM   8694 3HB  ALA B 561      -2.558 -38.635 -16.620  1.00  1.140          H  
ATOM   8695  N   GLN B 562      -1.264 -39.271 -13.103  1.00  0.700          N  
ATOM   8696  CA  GLN B 562       0.037 -39.282 -12.466  1.00  0.740          C  
ATOM   8697  C   GLN B 562       0.790 -40.521 -12.946  1.00  0.740          C  
ATOM   8698  O   GLN B 562       0.326 -41.659 -12.790  1.00  0.810          O  
ATOM   8699  CB  GLN B 562      -0.155 -39.291 -10.956  1.00  1.020          C  
ATOM   8700  CG  GLN B 562      -0.945 -38.089 -10.434  1.00  1.020          C  
ATOM   8701  CD  GLN B 562      -1.216 -38.165  -8.934  1.00  1.020          C  
ATOM   8702  OE1 GLN B 562      -0.315 -37.941  -8.105  1.00  1.020          O  
ATOM   8703  NE2 GLN B 562      -2.466 -38.480  -8.579  1.00  1.020          N  
ATOM   8704  H   GLN B 562      -1.961 -39.926 -12.765  1.00  0.840          H  
ATOM   8705  HA  GLN B 562       0.586 -38.396 -12.758  1.00  0.890          H  
ATOM   8706 1HB  GLN B 562      -0.678 -40.168 -10.684  1.00  1.220          H  
ATOM   8707 2HB  GLN B 562       0.815 -39.311 -10.462  1.00  1.220          H  
ATOM   8708 1HG  GLN B 562      -0.394 -37.175 -10.654  1.00  1.220          H  
ATOM   8709 2HG  GLN B 562      -1.910 -38.069 -10.940  1.00  1.220          H  
ATOM   8710 1HE2 GLN B 562      -2.718 -38.543  -7.613  1.00  1.220          H  
ATOM   8711 2HE2 GLN B 562      -3.166 -38.646  -9.281  1.00  1.220          H  
ATOM   8712  N   LEU B 563       1.940 -40.309 -13.564  1.00  0.740          N  
ATOM   8713  CA  LEU B 563       2.637 -41.438 -14.160  1.00  0.800          C  
ATOM   8714  C   LEU B 563       4.035 -41.644 -13.607  1.00  0.830          C  
ATOM   8715  O   LEU B 563       4.829 -40.703 -13.563  1.00  0.910          O  
ATOM   8716  CB  LEU B 563       2.798 -41.186 -15.673  1.00  1.100          C  
ATOM   8717  CG  LEU B 563       1.512 -40.969 -16.539  1.00  1.100          C  
ATOM   8718  CD1 LEU B 563       1.010 -39.502 -16.499  1.00  1.100          C  
ATOM   8719  CD2 LEU B 563       1.844 -41.281 -17.924  1.00  1.100          C  
ATOM   8720  H   LEU B 563       2.289 -39.346 -13.627  1.00  0.890          H  
ATOM   8721  HA  LEU B 563       2.065 -42.349 -13.991  1.00  0.960          H  
ATOM   8722 1HB  LEU B 563       3.453 -40.355 -15.814  1.00  1.320          H  
ATOM   8723 2HB  LEU B 563       3.291 -42.057 -16.070  1.00  1.320          H  
ATOM   8724  HG  LEU B 563       0.716 -41.614 -16.174  1.00  1.320          H  
ATOM   8725 1HD1 LEU B 563       0.128 -39.402 -17.122  1.00  1.320          H  
ATOM   8726 2HD1 LEU B 563       0.755 -39.202 -15.517  1.00  1.320          H  
ATOM   8727 3HD1 LEU B 563       1.773 -38.840 -16.874  1.00  1.320          H  
ATOM   8728 1HD2 LEU B 563       0.975 -41.133 -18.528  1.00  1.320          H  
ATOM   8729 2HD2 LEU B 563       2.630 -40.627 -18.269  1.00  1.320          H  
ATOM   8730 3HD2 LEU B 563       2.173 -42.287 -18.019  1.00  1.320          H  
ATOM   8731  N   GLU B 564       4.366 -42.886 -13.239  1.00  0.790          N  
ATOM   8732  CA  GLU B 564       5.724 -43.224 -12.805  1.00  0.820          C  
ATOM   8733  C   GLU B 564       6.393 -43.990 -13.936  1.00  0.770          C  
ATOM   8734  O   GLU B 564       6.035 -45.148 -14.218  1.00  0.810          O  
ATOM   8735  CB  GLU B 564       5.734 -44.044 -11.523  1.00  1.140          C  
ATOM   8736  CG  GLU B 564       7.132 -44.396 -11.019  1.00  1.140          C  
ATOM   8737  CD  GLU B 564       7.125 -45.100  -9.696  1.00  1.140          C  
ATOM   8738  OE1 GLU B 564       6.131 -45.041  -9.015  1.00  1.140          O  
ATOM   8739  OE2 GLU B 564       8.120 -45.698  -9.364  1.00  1.140          O  
ATOM   8740  H   GLU B 564       3.644 -43.613 -13.247  1.00  0.950          H  
ATOM   8741  HA  GLU B 564       6.288 -42.306 -12.630  1.00  0.980          H  
ATOM   8742 1HB  GLU B 564       5.180 -43.528 -10.737  1.00  1.360          H  
ATOM   8743 2HB  GLU B 564       5.237 -44.966 -11.731  1.00  1.360          H  
ATOM   8744 1HG  GLU B 564       7.615 -45.045 -11.753  1.00  1.360          H  
ATOM   8745 2HG  GLU B 564       7.722 -43.481 -10.944  1.00  1.360          H  
ATOM   8746  N   LEU B 565       7.341 -43.315 -14.586  1.00  0.730          N  
ATOM   8747  CA  LEU B 565       8.018 -43.782 -15.791  1.00  0.730          C  
ATOM   8748  C   LEU B 565       9.486 -44.152 -15.605  1.00  0.770          C  
ATOM   8749  O   LEU B 565      10.171 -43.694 -14.683  1.00  0.780          O  
ATOM   8750  CB  LEU B 565       7.938 -42.690 -16.838  1.00  1.020          C  
ATOM   8751  CG  LEU B 565       6.550 -42.147 -17.117  1.00  1.020          C  
ATOM   8752  CD1 LEU B 565       6.668 -41.124 -18.146  1.00  1.020          C  
ATOM   8753  CD2 LEU B 565       5.618 -43.225 -17.518  1.00  1.020          C  
ATOM   8754  H   LEU B 565       7.577 -42.383 -14.245  1.00  0.880          H  
ATOM   8755  HA  LEU B 565       7.518 -44.675 -16.149  1.00  0.880          H  
ATOM   8756 1HB  LEU B 565       8.551 -41.860 -16.498  1.00  1.230          H  
ATOM   8757 2HB  LEU B 565       8.354 -43.075 -17.767  1.00  1.230          H  
ATOM   8758  HG  LEU B 565       6.156 -41.662 -16.215  1.00  1.230          H  
ATOM   8759 1HD1 LEU B 565       5.692 -40.738 -18.330  1.00  1.230          H  
ATOM   8760 2HD1 LEU B 565       7.333 -40.328 -17.805  1.00  1.230          H  
ATOM   8761 3HD1 LEU B 565       7.063 -41.568 -19.058  1.00  1.230          H  
ATOM   8762 1HD2 LEU B 565       4.655 -42.804 -17.708  1.00  1.230          H  
ATOM   8763 2HD2 LEU B 565       5.989 -43.701 -18.406  1.00  1.230          H  
ATOM   8764 3HD2 LEU B 565       5.531 -43.933 -16.733  1.00  1.230          H  
ATOM   8765  N   HIS B 566       9.989 -44.964 -16.535  1.00  0.930          N  
ATOM   8766  CA  HIS B 566      11.419 -45.340 -16.525  1.00  1.110          C  
ATOM   8767  C   HIS B 566      12.166 -44.724 -17.704  1.00  1.240          C  
ATOM   8768  O   HIS B 566      11.645 -44.702 -18.819  1.00  1.570          O  
ATOM   8769  CB  HIS B 566      11.599 -46.861 -16.578  1.00  1.480          C  
ATOM   8770  CG  HIS B 566      13.045 -47.280 -16.506  1.00  1.480          C  
ATOM   8771  ND1 HIS B 566      13.760 -47.292 -15.319  1.00  1.480          N  
ATOM   8772  CD2 HIS B 566      13.914 -47.664 -17.469  1.00  1.480          C  
ATOM   8773  CE1 HIS B 566      15.004 -47.666 -15.560  1.00  1.480          C  
ATOM   8774  NE2 HIS B 566      15.123 -47.897 -16.854  1.00  1.480          N  
ATOM   8775  H   HIS B 566       9.354 -45.300 -17.274  1.00  1.120          H  
ATOM   8776  HA  HIS B 566      11.902 -44.978 -15.620  1.00  1.330          H  
ATOM   8777 1HB  HIS B 566      11.064 -47.321 -15.749  1.00  1.780          H  
ATOM   8778 2HB  HIS B 566      11.169 -47.248 -17.499  1.00  1.780          H  
ATOM   8779  HD2 HIS B 566      13.701 -47.754 -18.535  1.00  1.780          H  
ATOM   8780  HE1 HIS B 566      15.797 -47.759 -14.815  1.00  1.780          H  
ATOM   8781  HE2 HIS B 566      15.969 -48.188 -17.325  1.00  1.780          H  
ATOM   8782  N   ILE B 567      13.387 -44.215 -17.489  1.00  1.280          N  
ATOM   8783  CA  ILE B 567      14.138 -43.695 -18.631  1.00  1.430          C  
ATOM   8784  C   ILE B 567      15.028 -44.764 -19.281  1.00  1.800          C  
ATOM   8785  O   ILE B 567      15.965 -45.258 -18.644  1.00  2.210          O  
ATOM   8786  CB  ILE B 567      15.002 -42.498 -18.208  1.00  1.940          C  
ATOM   8787  CG1 ILE B 567      14.099 -41.372 -17.601  1.00  1.940          C  
ATOM   8788  CG2 ILE B 567      15.910 -41.974 -19.357  1.00  1.940          C  
ATOM   8789  CD1 ILE B 567      12.997 -40.832 -18.536  1.00  1.940          C  
ATOM   8790  H   ILE B 567      13.796 -44.180 -16.542  1.00  1.540          H  
ATOM   8791  HA  ILE B 567      13.422 -43.343 -19.345  1.00  1.720          H  
ATOM   8792  HB  ILE B 567      15.639 -42.844 -17.410  1.00  2.330          H  
ATOM   8793 1HG1 ILE B 567      13.628 -41.748 -16.693  1.00  2.330          H  
ATOM   8794 2HG1 ILE B 567      14.737 -40.539 -17.335  1.00  2.330          H  
ATOM   8795 1HG2 ILE B 567      16.531 -41.155 -18.980  1.00  2.330          H  
ATOM   8796 2HG2 ILE B 567      16.562 -42.767 -19.715  1.00  2.330          H  
ATOM   8797 3HG2 ILE B 567      15.312 -41.614 -20.184  1.00  2.330          H  
ATOM   8798 1HD1 ILE B 567      12.454 -40.063 -18.039  1.00  2.330          H  
ATOM   8799 2HD1 ILE B 567      13.443 -40.421 -19.439  1.00  2.330          H  
ATOM   8800 3HD1 ILE B 567      12.296 -41.615 -18.805  1.00  2.330          H  
ATOM   8801  N   PRO B 568      14.846 -45.070 -20.587  1.00  2.340          N  
ATOM   8802  CA  PRO B 568      15.570 -46.081 -21.342  1.00  2.960          C  
ATOM   8803  C   PRO B 568      16.939 -45.560 -21.736  1.00  3.000          C  
ATOM   8804  O   PRO B 568      17.201 -45.298 -22.910  1.00  3.330          O  
ATOM   8805  CB  PRO B 568      14.675 -46.291 -22.566  1.00  4.440          C  
ATOM   8806  CG  PRO B 568      14.058 -44.936 -22.808  1.00  4.440          C  
ATOM   8807  CD  PRO B 568      13.837 -44.348 -21.416  1.00  4.440          C  
ATOM   8808  HA  PRO B 568      15.655 -46.997 -20.739  1.00  3.550          H  
ATOM   8809 1HB  PRO B 568      15.273 -46.656 -23.417  1.00  5.330          H  
ATOM   8810 2HB  PRO B 568      13.921 -47.061 -22.349  1.00  5.330          H  
ATOM   8811 1HG  PRO B 568      14.729 -44.317 -23.430  1.00  5.330          H  
ATOM   8812 2HG  PRO B 568      13.116 -45.044 -23.366  1.00  5.330          H  
ATOM   8813 1HD  PRO B 568      14.043 -43.269 -21.457  1.00  5.330          H  
ATOM   8814 2HD  PRO B 568      12.807 -44.577 -21.084  1.00  5.330          H  
ATOM   8815  N   THR B 569      17.778 -45.359 -20.739  1.00  3.180          N  
ATOM   8816  CA  THR B 569      19.097 -44.788 -20.938  1.00  3.690          C  
ATOM   8817  C   THR B 569      19.939 -45.641 -21.867  1.00  3.520          C  
ATOM   8818  O   THR B 569      20.072 -46.850 -21.676  1.00  3.890          O  
ATOM   8819  CB  THR B 569      19.835 -44.619 -19.593  1.00  4.960          C  
ATOM   8820  OG1 THR B 569      19.064 -43.766 -18.729  1.00  4.960          O  
ATOM   8821  CG2 THR B 569      21.229 -43.998 -19.818  1.00  4.960          C  
ATOM   8822  H   THR B 569      17.454 -45.592 -19.802  1.00  3.820          H  
ATOM   8823  HA  THR B 569      18.980 -43.805 -21.394  1.00  4.430          H  
ATOM   8824  HB  THR B 569      19.949 -45.592 -19.118  1.00  5.950          H  
ATOM   8825  HG1 THR B 569      18.259 -44.229 -18.456  1.00  5.950          H  
ATOM   8826 1HG2 THR B 569      21.728 -43.884 -18.858  1.00  5.950          H  
ATOM   8827 2HG2 THR B 569      21.837 -44.638 -20.456  1.00  5.950          H  
ATOM   8828 3HG2 THR B 569      21.125 -43.021 -20.287  1.00  5.950          H  
ATOM   8829  N   ASP B 570      20.525 -44.996 -22.869  1.00  3.370          N  
ATOM   8830  CA  ASP B 570      21.381 -45.663 -23.836  1.00  3.530          C  
ATOM   8831  C   ASP B 570      22.526 -44.716 -24.200  1.00  3.510          C  
ATOM   8832  O   ASP B 570      22.375 -43.808 -25.036  1.00  3.780          O  
ATOM   8833  CB  ASP B 570      20.580 -46.056 -25.087  1.00  4.880          C  
ATOM   8834  CG  ASP B 570      21.408 -46.858 -26.073  1.00  4.880          C  
ATOM   8835  OD1 ASP B 570      22.562 -47.057 -25.769  1.00  4.880          O  
ATOM   8836  OD2 ASP B 570      20.909 -47.263 -27.098  1.00  4.880          O  
ATOM   8837  H   ASP B 570      20.356 -44.005 -22.961  1.00  4.040          H  
ATOM   8838  HA  ASP B 570      21.800 -46.563 -23.384  1.00  4.240          H  
ATOM   8839 1HB  ASP B 570      19.707 -46.645 -24.788  1.00  5.850          H  
ATOM   8840 2HB  ASP B 570      20.214 -45.157 -25.582  1.00  5.850          H  
ATOM   8841  N   ASN B 571      23.684 -44.914 -23.572  1.00  3.740          N  
ATOM   8842  CA  ASN B 571      24.789 -43.968 -23.705  1.00  3.890          C  
ATOM   8843  C   ASN B 571      25.621 -44.121 -24.977  1.00  3.890          C  
ATOM   8844  O   ASN B 571      26.836 -44.314 -24.937  1.00  3.890          O  
ATOM   8845  CB  ASN B 571      25.664 -44.041 -22.473  1.00  5.390          C  
ATOM   8846  CG  ASN B 571      24.948 -43.534 -21.243  1.00  5.390          C  
ATOM   8847  OD1 ASN B 571      24.233 -42.523 -21.290  1.00  5.390          O  
ATOM   8848  ND2 ASN B 571      25.124 -44.220 -20.145  1.00  5.390          N  
ATOM   8849  H   ASN B 571      23.769 -45.712 -22.957  1.00  4.490          H  
ATOM   8850  HA  ASN B 571      24.360 -42.967 -23.739  1.00  4.670          H  
ATOM   8851 1HB  ASN B 571      25.975 -45.072 -22.306  1.00  6.460          H  
ATOM   8852 2HB  ASN B 571      26.565 -43.446 -22.626  1.00  6.460          H  
ATOM   8853 1HD2 ASN B 571      24.678 -43.933 -19.296  1.00  6.460          H  
ATOM   8854 2HD2 ASN B 571      25.712 -45.030 -20.147  1.00  6.460          H  
ATOM   8855  N   HIS B 572      24.925 -43.994 -26.100  1.00  3.890          N  
ATOM   8856  CA  HIS B 572      25.473 -44.003 -27.437  1.00  3.890          C  
ATOM   8857  C   HIS B 572      24.890 -42.772 -28.072  1.00  3.890          C  
ATOM   8858  O   HIS B 572      25.392 -42.255 -29.074  1.00  3.890          O  
ATOM   8859  CB  HIS B 572      25.121 -45.272 -28.228  1.00  5.450          C  
ATOM   8860  CG  HIS B 572      25.708 -46.547 -27.669  1.00  5.450          C  
ATOM   8861  ND1 HIS B 572      25.080 -47.307 -26.710  1.00  5.450          N  
ATOM   8862  CD2 HIS B 572      26.876 -47.176 -27.946  1.00  5.450          C  
ATOM   8863  CE1 HIS B 572      25.834 -48.351 -26.418  1.00  5.450          C  
ATOM   8864  NE2 HIS B 572      26.933 -48.299 -27.159  1.00  5.450          N  
ATOM   8865  H   HIS B 572      23.925 -43.829 -25.992  1.00  4.670          H  
ATOM   8866  HA  HIS B 572      26.557 -43.903 -27.412  1.00  4.670          H  
ATOM   8867 1HB  HIS B 572      24.033 -45.393 -28.243  1.00  6.540          H  
ATOM   8868 2HB  HIS B 572      25.453 -45.165 -29.257  1.00  6.540          H  
ATOM   8869  HD1 HIS B 572      24.074 -47.290 -26.499  1.00  6.540          H  
ATOM   8870  HD2 HIS B 572      27.692 -46.948 -28.631  1.00  6.540          H  
ATOM   8871  HE1 HIS B 572      25.500 -49.071 -25.675  1.00  6.540          H  
ATOM   8872  N   GLY B 573      23.849 -42.258 -27.388  1.00  3.890          N  
ATOM   8873  CA  GLY B 573      23.041 -41.100 -27.809  1.00  3.890          C  
ATOM   8874  C   GLY B 573      23.872 -39.826 -27.895  1.00  3.890          C  
ATOM   8875  O   GLY B 573      23.467 -38.827 -28.480  1.00  3.890          O  
ATOM   8876  H   GLY B 573      23.549 -42.775 -26.548  1.00  4.670          H  
ATOM   8877 1HA  GLY B 573      22.585 -41.304 -28.780  1.00  4.670          H  
ATOM   8878 2HA  GLY B 573      22.222 -40.957 -27.105  1.00  4.670          H  
ATOM   8879  N   ALA B 574      25.062 -39.872 -27.320  1.00  3.890          N  
ATOM   8880  CA  ALA B 574      26.009 -38.775 -27.332  1.00  3.890          C  
ATOM   8881  C   ALA B 574      26.363 -38.403 -28.768  1.00  3.890          C  
ATOM   8882  O   ALA B 574      26.745 -37.268 -29.049  1.00  3.890          O  
ATOM   8883  CB  ALA B 574      27.263 -39.165 -26.574  1.00  5.450          C  
ATOM   8884  H   ALA B 574      25.313 -40.732 -26.858  1.00  4.670          H  
ATOM   8885  HA  ALA B 574      25.546 -37.912 -26.856  1.00  4.670          H  
ATOM   8886 1HB  ALA B 574      27.962 -38.330 -26.580  1.00  6.540          H  
ATOM   8887 2HB  ALA B 574      27.004 -39.417 -25.549  1.00  6.540          H  
ATOM   8888 3HB  ALA B 574      27.720 -40.029 -27.058  1.00  6.540          H  
ATOM   8889  N   ALA B 575      26.283 -39.382 -29.675  1.00  3.890          N  
ATOM   8890  CA  ALA B 575      26.620 -39.179 -31.072  1.00  3.890          C  
ATOM   8891  C   ALA B 575      25.493 -38.541 -31.900  1.00  3.890          C  
ATOM   8892  O   ALA B 575      25.700 -38.252 -33.080  1.00  3.890          O  
ATOM   8893  CB  ALA B 575      26.990 -40.513 -31.690  1.00  5.450          C  
ATOM   8894  H   ALA B 575      25.959 -40.313 -29.391  1.00  4.670          H  
ATOM   8895  HA  ALA B 575      27.480 -38.512 -31.110  1.00  4.670          H  
ATOM   8896 1HB  ALA B 575      27.285 -40.364 -32.727  1.00  6.540          H  
ATOM   8897 2HB  ALA B 575      27.815 -40.954 -31.134  1.00  6.540          H  
ATOM   8898 3HB  ALA B 575      26.123 -41.174 -31.644  1.00  6.540          H  
ATOM   8899  N   ASP B 576      24.297 -38.365 -31.331  1.00  3.890          N  
ATOM   8900  CA  ASP B 576      23.175 -37.798 -32.084  1.00  3.890          C  
ATOM   8901  C   ASP B 576      23.461 -36.363 -32.523  1.00  3.890          C  
ATOM   8902  O   ASP B 576      24.082 -35.586 -31.786  1.00  3.890          O  
ATOM   8903  CB  ASP B 576      21.883 -37.853 -31.263  1.00  5.450          C  
ATOM   8904  CG  ASP B 576      21.290 -39.277 -31.111  1.00  5.450          C  
ATOM   8905  OD1 ASP B 576      21.682 -40.171 -31.828  1.00  5.450          O  
ATOM   8906  OD2 ASP B 576      20.450 -39.446 -30.263  1.00  5.450          O  
ATOM   8907  H   ASP B 576      24.152 -38.603 -30.346  1.00  4.670          H  
ATOM   8908  HA  ASP B 576      23.025 -38.398 -32.984  1.00  4.670          H  
ATOM   8909 1HB  ASP B 576      22.075 -37.448 -30.268  1.00  6.540          H  
ATOM   8910 2HB  ASP B 576      21.136 -37.218 -31.737  1.00  6.540          H  
ATOM   8911  N   ASN B 577      22.969 -35.990 -33.709  1.00  3.890          N  
ATOM   8912  CA  ASN B 577      23.120 -34.635 -34.238  1.00  3.890          C  
ATOM   8913  C   ASN B 577      22.302 -33.667 -33.410  1.00  3.890          C  
ATOM   8914  O   ASN B 577      21.220 -34.009 -32.958  1.00  3.890          O  
ATOM   8915  CB  ASN B 577      22.694 -34.536 -35.687  1.00  5.450          C  
ATOM   8916  CG  ASN B 577      23.157 -33.236 -36.338  1.00  5.450          C  
ATOM   8917  OD1 ASN B 577      22.715 -32.122 -35.979  1.00  5.450          O  
ATOM   8918  ND2 ASN B 577      24.042 -33.362 -37.297  1.00  5.450          N  
ATOM   8919  H   ASN B 577      22.445 -36.671 -34.267  1.00  4.670          H  
ATOM   8920  HA  ASN B 577      24.167 -34.341 -34.154  1.00  4.670          H  
ATOM   8921 1HB  ASN B 577      23.088 -35.386 -36.245  1.00  6.540          H  
ATOM   8922 2HB  ASN B 577      21.618 -34.589 -35.739  1.00  6.540          H  
ATOM   8923 1HD2 ASN B 577      24.391 -32.550 -37.773  1.00  6.540          H  
ATOM   8924 2HD2 ASN B 577      24.373 -34.271 -37.560  1.00  6.540          H  
ATOM   8925  N   ALA B 578      22.741 -32.422 -33.278  1.00  3.890          N  
ATOM   8926  CA  ALA B 578      21.953 -31.458 -32.509  1.00  3.890          C  
ATOM   8927  C   ALA B 578      20.519 -31.350 -33.025  1.00  3.890          C  
ATOM   8928  O   ALA B 578      19.570 -31.248 -32.245  1.00  3.890          O  
ATOM   8929  CB  ALA B 578      22.596 -30.094 -32.565  1.00  5.450          C  
ATOM   8930  H   ALA B 578      23.627 -32.150 -33.680  1.00  4.670          H  
ATOM   8931  HA  ALA B 578      21.922 -31.789 -31.480  1.00  4.670          H  
ATOM   8932 1HB  ALA B 578      22.013 -29.402 -31.971  1.00  6.540          H  
ATOM   8933 2HB  ALA B 578      23.607 -30.151 -32.169  1.00  6.540          H  
ATOM   8934 3HB  ALA B 578      22.627 -29.751 -33.598  1.00  6.540          H  
ATOM   8935  N   VAL B 579      20.322 -31.476 -34.334  1.00  3.890          N  
ATOM   8936  CA  VAL B 579      18.969 -31.348 -34.885  1.00  3.890          C  
ATOM   8937  C   VAL B 579      18.048 -32.500 -34.448  1.00  3.890          C  
ATOM   8938  O   VAL B 579      16.838 -32.441 -34.662  1.00  3.890          O  
ATOM   8939  CB  VAL B 579      18.977 -31.269 -36.431  1.00  5.450          C  
ATOM   8940  CG1 VAL B 579      19.819 -30.072 -36.873  1.00  5.450          C  
ATOM   8941  CG2 VAL B 579      19.467 -32.580 -37.043  1.00  5.450          C  
ATOM   8942  H   VAL B 579      21.130 -31.616 -34.945  1.00  4.670          H  
ATOM   8943  HA  VAL B 579      18.548 -30.420 -34.510  1.00  4.670          H  
ATOM   8944  HB  VAL B 579      17.960 -31.081 -36.775  1.00  6.540          H  
ATOM   8945 1HG1 VAL B 579      19.795 -29.988 -37.960  1.00  6.540          H  
ATOM   8946 2HG1 VAL B 579      19.419 -29.163 -36.433  1.00  6.540          H  
ATOM   8947 3HG1 VAL B 579      20.849 -30.203 -36.547  1.00  6.540          H  
ATOM   8948 1HG2 VAL B 579      19.448 -32.503 -38.127  1.00  6.540          H  
ATOM   8949 2HG2 VAL B 579      20.451 -32.778 -36.723  1.00  6.540          H  
ATOM   8950 3HG2 VAL B 579      18.820 -33.394 -36.740  1.00  6.540          H  
ATOM   8951  N   GLN B 580      18.637 -33.573 -33.916  1.00  3.890          N  
ATOM   8952  CA  GLN B 580      17.949 -34.760 -33.442  1.00  3.890          C  
ATOM   8953  C   GLN B 580      17.718 -34.728 -31.926  1.00  3.890          C  
ATOM   8954  O   GLN B 580      17.071 -35.626 -31.372  1.00  3.890          O  
ATOM   8955  CB  GLN B 580      18.782 -36.011 -33.782  1.00  5.450          C  
ATOM   8956  CG  GLN B 580      18.973 -36.263 -35.268  1.00  5.450          C  
ATOM   8957  CD  GLN B 580      19.888 -37.472 -35.577  1.00  5.450          C  
ATOM   8958  OE1 GLN B 580      21.093 -37.542 -35.229  1.00  5.450          O  
ATOM   8959  NE2 GLN B 580      19.300 -38.460 -36.245  1.00  5.450          N  
ATOM   8960  H   GLN B 580      19.641 -33.539 -33.763  1.00  4.670          H  
ATOM   8961  HA  GLN B 580      16.979 -34.820 -33.934  1.00  4.670          H  
ATOM   8962 1HB  GLN B 580      19.760 -35.928 -33.327  1.00  6.540          H  
ATOM   8963 2HB  GLN B 580      18.305 -36.891 -33.352  1.00  6.540          H  
ATOM   8964 1HG  GLN B 580      17.999 -36.441 -35.717  1.00  6.540          H  
ATOM   8965 2HG  GLN B 580      19.420 -35.385 -35.703  1.00  6.540          H  
ATOM   8966 1HE2 GLN B 580      19.820 -39.285 -36.480  1.00  6.540          H  
ATOM   8967 2HE2 GLN B 580      18.338 -38.388 -36.512  1.00  6.540          H  
ATOM   8968  N   HIS B 581      18.227 -33.703 -31.231  1.00  3.890          N  
ATOM   8969  CA  HIS B 581      18.154 -33.689 -29.774  1.00  3.890          C  
ATOM   8970  C   HIS B 581      16.793 -33.267 -29.248  1.00  3.890          C  
ATOM   8971  O   HIS B 581      16.625 -32.220 -28.613  1.00  3.890          O  
ATOM   8972  CB  HIS B 581      19.229 -32.780 -29.153  1.00  5.450          C  
ATOM   8973  CG  HIS B 581      20.663 -33.213 -29.336  1.00  5.450          C  
ATOM   8974  ND1 HIS B 581      21.723 -32.519 -28.765  1.00  5.450          N  
ATOM   8975  CD2 HIS B 581      21.222 -34.228 -30.035  1.00  5.450          C  
ATOM   8976  CE1 HIS B 581      22.861 -33.096 -29.115  1.00  5.450          C  
ATOM   8977  NE2 HIS B 581      22.586 -34.121 -29.885  1.00  5.450          N  
ATOM   8978  H   HIS B 581      18.704 -32.932 -31.707  1.00  4.670          H  
ATOM   8979  HA  HIS B 581      18.335 -34.698 -29.406  1.00  4.670          H  
ATOM   8980 1HB  HIS B 581      19.148 -31.813 -29.612  1.00  6.540          H  
ATOM   8981 2HB  HIS B 581      19.046 -32.655 -28.094  1.00  6.540          H  
ATOM   8982  HD2 HIS B 581      20.703 -34.978 -30.629  1.00  6.540          H  
ATOM   8983  HE1 HIS B 581      23.861 -32.771 -28.828  1.00  6.540          H  
ATOM   8984  HE2 HIS B 581      23.287 -34.742 -30.330  1.00  6.540          H  
ATOM   8985  N   GLU B 582      15.815 -34.138 -29.442  1.00  3.890          N  
ATOM   8986  CA  GLU B 582      14.459 -33.895 -28.966  1.00  3.870          C  
ATOM   8987  C   GLU B 582      14.377 -34.368 -27.521  1.00  3.150          C  
ATOM   8988  O   GLU B 582      13.683 -35.341 -27.199  1.00  3.410          O  
ATOM   8989  CB  GLU B 582      13.422 -34.632 -29.811  1.00  5.430          C  
ATOM   8990  CG  GLU B 582      13.347 -34.226 -31.262  1.00  5.430          C  
ATOM   8991  CD  GLU B 582      12.251 -34.964 -32.030  1.00  5.430          C  
ATOM   8992  OE1 GLU B 582      11.571 -35.808 -31.456  1.00  5.430          O  
ATOM   8993  OE2 GLU B 582      12.093 -34.676 -33.194  1.00  5.430          O  
ATOM   8994  H   GLU B 582      16.048 -34.973 -29.983  1.00  4.670          H  
ATOM   8995  HA  GLU B 582      14.253 -32.829 -28.998  1.00  4.640          H  
ATOM   8996 1HB  GLU B 582      13.625 -35.701 -29.781  1.00  6.510          H  
ATOM   8997 2HB  GLU B 582      12.439 -34.459 -29.385  1.00  6.510          H  
ATOM   8998 1HG  GLU B 582      13.165 -33.154 -31.320  1.00  6.510          H  
ATOM   8999 2HG  GLU B 582      14.311 -34.428 -31.732  1.00  6.510          H  
ATOM   9000  N   VAL B 583      15.105 -33.655 -26.671  1.00  2.680          N  
ATOM   9001  CA  VAL B 583      15.251 -33.964 -25.257  1.00  2.540          C  
ATOM   9002  C   VAL B 583      13.914 -33.893 -24.546  1.00  2.330          C  
ATOM   9003  O   VAL B 583      12.993 -33.223 -25.004  1.00  2.370          O  
ATOM   9004  CB  VAL B 583      16.249 -32.995 -24.578  1.00  3.610          C  
ATOM   9005  CG1 VAL B 583      17.626 -33.122 -25.221  1.00  3.610          C  
ATOM   9006  CG2 VAL B 583      15.743 -31.560 -24.700  1.00  3.610          C  
ATOM   9007  H   VAL B 583      15.619 -32.881 -27.099  1.00  3.220          H  
ATOM   9008  HA  VAL B 583      15.639 -34.979 -25.165  1.00  3.050          H  
ATOM   9009  HB  VAL B 583      16.344 -33.262 -23.529  1.00  4.330          H  
ATOM   9010 1HG1 VAL B 583      18.327 -32.447 -24.727  1.00  4.330          H  
ATOM   9011 2HG1 VAL B 583      17.981 -34.146 -25.123  1.00  4.330          H  
ATOM   9012 3HG1 VAL B 583      17.564 -32.863 -26.269  1.00  4.330          H  
ATOM   9013 1HG2 VAL B 583      16.436 -30.882 -24.216  1.00  4.330          H  
ATOM   9014 2HG2 VAL B 583      15.661 -31.300 -25.745  1.00  4.330          H  
ATOM   9015 3HG2 VAL B 583      14.774 -31.463 -24.243  1.00  4.330          H  
ATOM   9016  N   SER B 584      13.831 -34.509 -23.367  1.00  2.450          N  
ATOM   9017  CA  SER B 584      12.587 -34.576 -22.593  1.00  2.590          C  
ATOM   9018  C   SER B 584      12.019 -33.215 -22.190  1.00  2.190          C  
ATOM   9019  O   SER B 584      10.826 -33.078 -21.929  1.00  2.090          O  
ATOM   9020  CB  SER B 584      12.838 -35.419 -21.366  1.00  3.570          C  
ATOM   9021  OG  SER B 584      13.739 -34.784 -20.495  1.00  3.570          O  
ATOM   9022  H   SER B 584      14.633 -35.009 -23.013  1.00  2.940          H  
ATOM   9023  HA  SER B 584      11.840 -35.082 -23.211  1.00  3.110          H  
ATOM   9024 1HB  SER B 584      11.897 -35.607 -20.856  1.00  4.280          H  
ATOM   9025 2HB  SER B 584      13.242 -36.383 -21.671  1.00  4.280          H  
ATOM   9026  HG  SER B 584      13.990 -35.443 -19.845  1.00  4.280          H  
ATOM   9027  N   ARG B 585      12.856 -32.196 -22.185  1.00  2.220          N  
ATOM   9028  CA  ARG B 585      12.440 -30.839 -21.859  1.00  2.450          C  
ATOM   9029  C   ARG B 585      11.512 -30.277 -22.934  1.00  2.060          C  
ATOM   9030  O   ARG B 585      10.816 -29.290 -22.708  1.00  2.340          O  
ATOM   9031  CB  ARG B 585      13.637 -29.919 -21.700  1.00  3.340          C  
ATOM   9032  CG  ARG B 585      14.466 -30.176 -20.464  1.00  3.340          C  
ATOM   9033  CD  ARG B 585      15.458 -29.094 -20.219  1.00  3.340          C  
ATOM   9034  NE  ARG B 585      16.477 -29.024 -21.273  1.00  3.340          N  
ATOM   9035  CZ  ARG B 585      17.615 -29.761 -21.301  1.00  3.340          C  
ATOM   9036  NH1 ARG B 585      17.860 -30.639 -20.352  1.00  3.340          N  
ATOM   9037  NH2 ARG B 585      18.480 -29.596 -22.290  1.00  3.340          N  
ATOM   9038  H   ARG B 585      13.817 -32.393 -22.416  1.00  2.660          H  
ATOM   9039  HA  ARG B 585      11.897 -30.864 -20.914  1.00  2.940          H  
ATOM   9040 1HB  ARG B 585      14.281 -29.998 -22.561  1.00  4.010          H  
ATOM   9041 2HB  ARG B 585      13.287 -28.890 -21.653  1.00  4.010          H  
ATOM   9042 1HG  ARG B 585      13.809 -30.240 -19.596  1.00  4.010          H  
ATOM   9043 2HG  ARG B 585      14.998 -31.118 -20.580  1.00  4.010          H  
ATOM   9044 1HD  ARG B 585      14.937 -28.137 -20.190  1.00  4.010          H  
ATOM   9045 2HD  ARG B 585      15.954 -29.251 -19.258  1.00  4.010          H  
ATOM   9046  HE  ARG B 585      16.335 -28.354 -22.015  1.00  4.010          H  
ATOM   9047 1HH1 ARG B 585      17.195 -30.777 -19.594  1.00  4.010          H  
ATOM   9048 2HH1 ARG B 585      18.710 -31.181 -20.355  1.00  4.010          H  
ATOM   9049 1HH2 ARG B 585      18.293 -28.922 -23.020  1.00  4.010          H  
ATOM   9050 2HH2 ARG B 585      19.328 -30.143 -22.315  1.00  4.010          H  
ATOM   9051  N   PHE B 586      11.545 -30.874 -24.132  1.00  1.770          N  
ATOM   9052  CA  PHE B 586      10.777 -30.406 -25.273  1.00  1.990          C  
ATOM   9053  C   PHE B 586       9.520 -31.245 -25.456  1.00  1.830          C  
ATOM   9054  O   PHE B 586       8.804 -31.105 -26.447  1.00  2.280          O  
ATOM   9055  CB  PHE B 586      11.608 -30.514 -26.551  1.00  2.700          C  
ATOM   9056  CG  PHE B 586      12.890 -29.701 -26.601  1.00  2.700          C  
ATOM   9057  CD1 PHE B 586      13.209 -28.702 -25.677  1.00  2.700          C  
ATOM   9058  CD2 PHE B 586      13.791 -29.959 -27.606  1.00  2.700          C  
ATOM   9059  CE1 PHE B 586      14.396 -28.014 -25.771  1.00  2.700          C  
ATOM   9060  CE2 PHE B 586      14.978 -29.273 -27.703  1.00  2.700          C  
ATOM   9061  CZ  PHE B 586      15.283 -28.299 -26.780  1.00  2.700          C  
ATOM   9062  H   PHE B 586      12.103 -31.722 -24.266  1.00  2.120          H  
ATOM   9063  HA  PHE B 586      10.477 -29.376 -25.104  1.00  2.390          H  
ATOM   9064 1HB  PHE B 586      11.880 -31.563 -26.688  1.00  3.240          H  
ATOM   9065 2HB  PHE B 586      10.998 -30.235 -27.398  1.00  3.240          H  
ATOM   9066  HD1 PHE B 586      12.524 -28.455 -24.873  1.00  3.240          H  
ATOM   9067  HD2 PHE B 586      13.557 -30.731 -28.333  1.00  3.240          H  
ATOM   9068  HE1 PHE B 586      14.628 -27.240 -25.042  1.00  3.240          H  
ATOM   9069  HE2 PHE B 586      15.674 -29.518 -28.508  1.00  3.240          H  
ATOM   9070  HZ  PHE B 586      16.222 -27.756 -26.846  1.00  3.240          H  
ATOM   9071  N   THR B 587       9.255 -32.127 -24.494  1.00  1.520          N  
ATOM   9072  CA  THR B 587       8.093 -32.990 -24.507  1.00  1.770          C  
ATOM   9073  C   THR B 587       7.334 -32.667 -23.239  1.00  1.600          C  
ATOM   9074  O   THR B 587       6.552 -33.462 -22.732  1.00  1.970          O  
ATOM   9075  CB  THR B 587       8.486 -34.466 -24.508  1.00  2.380          C  
ATOM   9076  OG1 THR B 587       9.226 -34.743 -23.334  1.00  2.380          O  
ATOM   9077  CG2 THR B 587       9.368 -34.752 -25.694  1.00  2.380          C  
ATOM   9078  H   THR B 587       9.884 -32.241 -23.693  1.00  1.820          H  
ATOM   9079  HA  THR B 587       7.468 -32.769 -25.368  1.00  2.120          H  
ATOM   9080  HB  THR B 587       7.619 -35.085 -24.552  1.00  2.850          H  
ATOM   9081  HG1 THR B 587       8.632 -34.712 -22.574  1.00  2.850          H  
ATOM   9082 1HG2 THR B 587       9.644 -35.789 -25.662  1.00  2.850          H  
ATOM   9083 2HG2 THR B 587       8.835 -34.542 -26.615  1.00  2.850          H  
ATOM   9084 3HG2 THR B 587      10.270 -34.139 -25.653  1.00  2.850          H  
ATOM   9085  N   LEU B 588       7.665 -31.520 -22.675  1.00  1.370          N  
ATOM   9086  CA  LEU B 588       7.135 -31.014 -21.428  1.00  1.600          C  
ATOM   9087  C   LEU B 588       6.151 -29.918 -21.857  1.00  1.370          C  
ATOM   9088  O   LEU B 588       6.500 -29.101 -22.709  1.00  1.700          O  
ATOM   9089  CB  LEU B 588       8.331 -30.487 -20.621  1.00  2.150          C  
ATOM   9090  CG  LEU B 588       8.203 -30.273 -19.110  1.00  2.150          C  
ATOM   9091  CD1 LEU B 588       9.608 -30.313 -18.561  1.00  2.150          C  
ATOM   9092  CD2 LEU B 588       7.527 -29.014 -18.743  1.00  2.150          C  
ATOM   9093  H   LEU B 588       8.335 -30.943 -23.164  1.00  1.640          H  
ATOM   9094  HA  LEU B 588       6.615 -31.788 -20.887  1.00  1.920          H  
ATOM   9095 1HB  LEU B 588       9.153 -31.187 -20.774  1.00  2.580          H  
ATOM   9096 2HB  LEU B 588       8.635 -29.535 -21.059  1.00  2.580          H  
ATOM   9097  HG  LEU B 588       7.645 -31.110 -18.684  1.00  2.580          H  
ATOM   9098 1HD1 LEU B 588       9.560 -30.226 -17.504  1.00  2.580          H  
ATOM   9099 2HD1 LEU B 588      10.087 -31.236 -18.827  1.00  2.580          H  
ATOM   9100 3HD1 LEU B 588      10.190 -29.489 -18.974  1.00  2.580          H  
ATOM   9101 1HD2 LEU B 588       7.477 -28.926 -17.655  1.00  2.580          H  
ATOM   9102 2HD2 LEU B 588       8.083 -28.174 -19.154  1.00  2.580          H  
ATOM   9103 3HD2 LEU B 588       6.531 -29.043 -19.145  1.00  2.580          H  
ATOM   9104  N   GLY B 589       4.910 -29.899 -21.350  1.00  1.160          N  
ATOM   9105  CA  GLY B 589       3.955 -28.908 -21.839  1.00  1.040          C  
ATOM   9106  C   GLY B 589       3.257 -29.368 -23.117  1.00  0.950          C  
ATOM   9107  O   GLY B 589       2.831 -28.554 -23.937  1.00  1.050          O  
ATOM   9108  H   GLY B 589       4.585 -30.513 -20.607  1.00  1.390          H  
ATOM   9109 1HA  GLY B 589       3.232 -28.703 -21.061  1.00  1.250          H  
ATOM   9110 2HA  GLY B 589       4.470 -27.977 -22.046  1.00  1.250          H  
ATOM   9111  N   VAL B 590       3.181 -30.680 -23.319  1.00  0.880          N  
ATOM   9112  CA  VAL B 590       2.599 -31.236 -24.536  1.00  0.890          C  
ATOM   9113  C   VAL B 590       1.510 -32.240 -24.242  1.00  0.790          C  
ATOM   9114  O   VAL B 590       1.386 -32.718 -23.121  1.00  0.720          O  
ATOM   9115  CB  VAL B 590       3.687 -32.002 -25.300  1.00  1.240          C  
ATOM   9116  CG1 VAL B 590       4.854 -31.070 -25.630  1.00  1.240          C  
ATOM   9117  CG2 VAL B 590       4.117 -33.183 -24.447  1.00  1.240          C  
ATOM   9118  H   VAL B 590       3.541 -31.298 -22.607  1.00  1.060          H  
ATOM   9119  HA  VAL B 590       2.193 -30.426 -25.145  1.00  1.070          H  
ATOM   9120  HB  VAL B 590       3.293 -32.356 -26.250  1.00  1.490          H  
ATOM   9121 1HG1 VAL B 590       5.614 -31.606 -26.186  1.00  1.490          H  
ATOM   9122 2HG1 VAL B 590       4.492 -30.238 -26.233  1.00  1.490          H  
ATOM   9123 3HG1 VAL B 590       5.293 -30.681 -24.714  1.00  1.490          H  
ATOM   9124 1HG2 VAL B 590       4.884 -33.734 -24.928  1.00  1.490          H  
ATOM   9125 2HG2 VAL B 590       4.480 -32.811 -23.514  1.00  1.490          H  
ATOM   9126 3HG2 VAL B 590       3.292 -33.858 -24.251  1.00  1.490          H  
ATOM   9127  N   ARG B 591       0.737 -32.589 -25.256  1.00  0.820          N  
ATOM   9128  CA  ARG B 591      -0.270 -33.632 -25.100  1.00  0.800          C  
ATOM   9129  C   ARG B 591       0.332 -34.978 -24.679  1.00  0.740          C  
ATOM   9130  O   ARG B 591       1.323 -35.445 -25.266  1.00  0.780          O  
ATOM   9131  CB  ARG B 591      -1.049 -33.812 -26.393  1.00  1.130          C  
ATOM   9132  CG  ARG B 591      -2.132 -34.898 -26.364  1.00  1.130          C  
ATOM   9133  CD  ARG B 591      -2.841 -34.991 -27.667  1.00  1.130          C  
ATOM   9134  NE  ARG B 591      -3.798 -33.900 -27.884  1.00  1.130          N  
ATOM   9135  CZ  ARG B 591      -5.098 -33.924 -27.464  1.00  1.130          C  
ATOM   9136  NH1 ARG B 591      -5.594 -34.954 -26.838  1.00  1.130          N  
ATOM   9137  NH2 ARG B 591      -5.919 -32.924 -27.690  1.00  1.130          N  
ATOM   9138  H   ARG B 591       0.865 -32.140 -26.153  1.00  0.980          H  
ATOM   9139  HA  ARG B 591      -0.974 -33.319 -24.336  1.00  0.960          H  
ATOM   9140 1HB  ARG B 591      -1.538 -32.878 -26.651  1.00  1.350          H  
ATOM   9141 2HB  ARG B 591      -0.357 -34.054 -27.197  1.00  1.350          H  
ATOM   9142 1HG  ARG B 591      -1.688 -35.874 -26.165  1.00  1.350          H  
ATOM   9143 2HG  ARG B 591      -2.858 -34.663 -25.579  1.00  1.350          H  
ATOM   9144 1HD  ARG B 591      -2.099 -34.946 -28.466  1.00  1.350          H  
ATOM   9145 2HD  ARG B 591      -3.367 -35.941 -27.731  1.00  1.350          H  
ATOM   9146  HE  ARG B 591      -3.476 -33.075 -28.376  1.00  1.350          H  
ATOM   9147 1HH1 ARG B 591      -5.028 -35.766 -26.634  1.00  1.350          H  
ATOM   9148 2HH1 ARG B 591      -6.596 -34.913 -26.581  1.00  1.350          H  
ATOM   9149 1HH2 ARG B 591      -5.609 -32.097 -28.177  1.00  1.350          H  
ATOM   9150 2HH2 ARG B 591      -6.901 -33.034 -27.368  1.00  1.350          H  
ATOM   9151  N   VAL B 592      -0.313 -35.593 -23.676  1.00  0.720          N  
ATOM   9152  CA  VAL B 592       0.019 -36.904 -23.112  1.00  0.740          C  
ATOM   9153  C   VAL B 592      -1.154 -37.881 -23.172  1.00  0.730          C  
ATOM   9154  O   VAL B 592      -2.153 -37.717 -22.455  1.00  0.780          O  
ATOM   9155  CB  VAL B 592       0.353 -36.780 -21.605  1.00  1.030          C  
ATOM   9156  CG1 VAL B 592       0.697 -38.169 -20.999  1.00  1.030          C  
ATOM   9157  CG2 VAL B 592       1.460 -35.830 -21.402  1.00  1.030          C  
ATOM   9158  H   VAL B 592      -1.103 -35.089 -23.286  1.00  0.860          H  
ATOM   9159  HA  VAL B 592       0.865 -37.318 -23.660  1.00  0.890          H  
ATOM   9160  HB  VAL B 592      -0.526 -36.409 -21.087  1.00  1.230          H  
ATOM   9161 1HG1 VAL B 592       0.904 -38.062 -19.937  1.00  1.230          H  
ATOM   9162 2HG1 VAL B 592      -0.130 -38.848 -21.132  1.00  1.230          H  
ATOM   9163 3HG1 VAL B 592       1.545 -38.581 -21.481  1.00  1.230          H  
ATOM   9164 1HG2 VAL B 592       1.636 -35.763 -20.338  1.00  1.230          H  
ATOM   9165 2HG2 VAL B 592       2.341 -36.165 -21.898  1.00  1.230          H  
ATOM   9166 3HG2 VAL B 592       1.180 -34.863 -21.793  1.00  1.230          H  
ATOM   9167  N   GLY B 593      -1.035 -38.918 -23.994  1.00  0.740          N  
ATOM   9168  CA  GLY B 593      -2.092 -39.917 -24.046  1.00  0.770          C  
ATOM   9169  C   GLY B 593      -1.729 -41.164 -23.230  1.00  0.730          C  
ATOM   9170  O   GLY B 593      -0.615 -41.691 -23.333  1.00  0.710          O  
ATOM   9171  H   GLY B 593      -0.199 -38.993 -24.579  1.00  0.890          H  
ATOM   9172 1HA  GLY B 593      -3.026 -39.491 -23.672  1.00  0.920          H  
ATOM   9173 2HA  GLY B 593      -2.277 -40.195 -25.082  1.00  0.920          H  
ATOM   9174  N   ILE B 594      -2.695 -41.693 -22.486  1.00  0.770          N  
ATOM   9175  CA  ILE B 594      -2.544 -42.923 -21.701  1.00  0.780          C  
ATOM   9176  C   ILE B 594      -3.633 -43.914 -22.089  1.00  0.790          C  
ATOM   9177  O   ILE B 594      -4.811 -43.554 -22.219  1.00  0.900          O  
ATOM   9178  CB  ILE B 594      -2.579 -42.700 -20.164  1.00  1.090          C  
ATOM   9179  CG1 ILE B 594      -1.486 -41.728 -19.716  1.00  1.090          C  
ATOM   9180  CG2 ILE B 594      -2.374 -44.027 -19.411  1.00  1.090          C  
ATOM   9181  CD1 ILE B 594      -1.942 -40.323 -19.486  1.00  1.090          C  
ATOM   9182  H   ILE B 594      -3.579 -41.177 -22.428  1.00  0.920          H  
ATOM   9183  HA  ILE B 594      -1.583 -43.378 -21.943  1.00  0.940          H  
ATOM   9184  HB  ILE B 594      -3.531 -42.291 -19.894  1.00  1.310          H  
ATOM   9185 1HG1 ILE B 594      -1.061 -42.103 -18.789  1.00  1.310          H  
ATOM   9186 2HG1 ILE B 594      -0.707 -41.712 -20.478  1.00  1.310          H  
ATOM   9187 1HG2 ILE B 594      -2.411 -43.835 -18.348  1.00  1.310          H  
ATOM   9188 2HG2 ILE B 594      -3.147 -44.742 -19.663  1.00  1.310          H  
ATOM   9189 3HG2 ILE B 594      -1.395 -44.443 -19.673  1.00  1.310          H  
ATOM   9190 1HD1 ILE B 594      -1.108 -39.720 -19.168  1.00  1.310          H  
ATOM   9191 2HD1 ILE B 594      -2.355 -39.911 -20.407  1.00  1.310          H  
ATOM   9192 3HD1 ILE B 594      -2.694 -40.322 -18.713  1.00  1.310          H  
ATOM   9193  N   ALA B 595      -3.260 -45.170 -22.292  1.00  0.790          N  
ATOM   9194  CA  ALA B 595      -4.306 -46.133 -22.624  1.00  0.940          C  
ATOM   9195  C   ALA B 595      -4.073 -47.468 -21.961  1.00  0.850          C  
ATOM   9196  O   ALA B 595      -2.946 -47.879 -21.716  1.00  0.920          O  
ATOM   9197  CB  ALA B 595      -4.421 -46.323 -24.131  1.00  1.260          C  
ATOM   9198  H   ALA B 595      -2.269 -45.420 -22.182  1.00  0.950          H  
ATOM   9199  HA  ALA B 595      -5.243 -45.742 -22.246  1.00  1.130          H  
ATOM   9200 1HB  ALA B 595      -5.218 -47.011 -24.340  1.00  1.510          H  
ATOM   9201 2HB  ALA B 595      -4.635 -45.368 -24.607  1.00  1.510          H  
ATOM   9202 3HB  ALA B 595      -3.509 -46.723 -24.524  1.00  1.510          H  
ATOM   9203  N   GLN B 596      -5.167 -48.161 -21.689  1.00  0.920          N  
ATOM   9204  CA  GLN B 596      -5.121 -49.495 -21.090  1.00  1.050          C  
ATOM   9205  C   GLN B 596      -5.739 -50.480 -22.065  1.00  0.960          C  
ATOM   9206  O   GLN B 596      -6.896 -50.342 -22.446  1.00  1.010          O  
ATOM   9207  CB  GLN B 596      -5.844 -49.486 -19.733  1.00  1.420          C  
ATOM   9208  CG  GLN B 596      -7.333 -49.149 -19.814  1.00  1.420          C  
ATOM   9209  CD  GLN B 596      -8.004 -48.932 -18.473  1.00  1.420          C  
ATOM   9210  OE1 GLN B 596      -7.353 -48.781 -17.421  1.00  1.420          O  
ATOM   9211  NE2 GLN B 596      -9.326 -48.907 -18.530  1.00  1.420          N  
ATOM   9212  H   GLN B 596      -6.055 -47.723 -21.945  1.00  1.100          H  
ATOM   9213  HA  GLN B 596      -4.083 -49.785 -20.934  1.00  1.260          H  
ATOM   9214 1HB  GLN B 596      -5.741 -50.466 -19.263  1.00  1.700          H  
ATOM   9215 2HB  GLN B 596      -5.364 -48.762 -19.081  1.00  1.700          H  
ATOM   9216 1HG  GLN B 596      -7.464 -48.254 -20.414  1.00  1.700          H  
ATOM   9217 2HG  GLN B 596      -7.861 -49.978 -20.276  1.00  1.700          H  
ATOM   9218 1HE2 GLN B 596      -9.931 -48.758 -17.713  1.00  1.700          H  
ATOM   9219 2HE2 GLN B 596      -9.793 -49.031 -19.402  1.00  1.700          H  
ATOM   9220  N   ASP B 597      -4.965 -51.461 -22.516  1.00  1.170          N  
ATOM   9221  CA  ASP B 597      -5.452 -52.420 -23.526  1.00  1.220          C  
ATOM   9222  C   ASP B 597      -5.981 -51.628 -24.738  1.00  1.560          C  
ATOM   9223  O   ASP B 597      -7.021 -51.946 -25.314  1.00  2.080          O  
ATOM   9224  CB  ASP B 597      -6.585 -53.305 -22.958  1.00  1.690          C  
ATOM   9225  CG  ASP B 597      -6.776 -54.662 -23.711  1.00  1.690          C  
ATOM   9226  OD1 ASP B 597      -5.793 -55.167 -24.220  1.00  1.690          O  
ATOM   9227  OD2 ASP B 597      -7.875 -55.189 -23.727  1.00  1.690          O  
ATOM   9228  H   ASP B 597      -4.006 -51.536 -22.153  1.00  1.400          H  
ATOM   9229  HA  ASP B 597      -4.624 -53.048 -23.853  1.00  1.460          H  
ATOM   9230 1HB  ASP B 597      -6.410 -53.495 -21.911  1.00  2.030          H  
ATOM   9231 2HB  ASP B 597      -7.529 -52.755 -23.023  1.00  2.030          H  
ATOM   9232  N   ASN B 598      -5.246 -50.569 -25.093  1.00  2.100          N  
ATOM   9233  CA  ASN B 598      -5.519 -49.636 -26.183  1.00  2.570          C  
ATOM   9234  C   ASN B 598      -6.795 -48.789 -26.018  1.00  2.360          C  
ATOM   9235  O   ASN B 598      -7.181 -48.076 -26.947  1.00  3.060          O  
ATOM   9236  CB  ASN B 598      -5.539 -50.370 -27.509  1.00  3.410          C  
ATOM   9237  CG  ASN B 598      -4.211 -50.979 -27.824  1.00  3.410          C  
ATOM   9238  OD1 ASN B 598      -3.164 -50.331 -27.679  1.00  3.410          O  
ATOM   9239  ND2 ASN B 598      -4.224 -52.215 -28.250  1.00  3.410          N  
ATOM   9240  H   ASN B 598      -4.405 -50.404 -24.558  1.00  2.520          H  
ATOM   9241  HA  ASN B 598      -4.689 -48.929 -26.217  1.00  3.080          H  
ATOM   9242 1HB  ASN B 598      -6.299 -51.145 -27.512  1.00  4.090          H  
ATOM   9243 2HB  ASN B 598      -5.794 -49.670 -28.304  1.00  4.090          H  
ATOM   9244 1HD2 ASN B 598      -3.367 -52.677 -28.477  1.00  4.090          H  
ATOM   9245 2HD2 ASN B 598      -5.094 -52.700 -28.345  1.00  4.090          H  
ATOM   9246  N   LYS B 599      -7.405 -48.786 -24.832  1.00  1.800          N  
ATOM   9247  CA  LYS B 599      -8.557 -47.935 -24.586  1.00  1.830          C  
ATOM   9248  C   LYS B 599      -8.081 -46.597 -24.005  1.00  1.710          C  
ATOM   9249  O   LYS B 599      -7.330 -46.582 -23.022  1.00  1.810          O  
ATOM   9250  CB  LYS B 599      -9.545 -48.618 -23.640  1.00  2.550          C  
ATOM   9251  CG  LYS B 599     -10.075 -49.973 -24.129  1.00  2.550          C  
ATOM   9252  CD  LYS B 599     -10.898 -49.855 -25.421  1.00  2.550          C  
ATOM   9253  CE  LYS B 599     -11.522 -51.191 -25.798  1.00  2.550          C  
ATOM   9254  NZ  LYS B 599     -12.281 -51.107 -27.081  1.00  2.550          N  
ATOM   9255  H   LYS B 599      -7.097 -49.425 -24.095  1.00  2.160          H  
ATOM   9256  HA  LYS B 599      -9.045 -47.776 -25.535  1.00  2.200          H  
ATOM   9257 1HB  LYS B 599      -9.056 -48.793 -22.683  1.00  3.060          H  
ATOM   9258 2HB  LYS B 599     -10.396 -47.969 -23.458  1.00  3.060          H  
ATOM   9259 1HG  LYS B 599      -9.223 -50.638 -24.313  1.00  3.060          H  
ATOM   9260 2HG  LYS B 599     -10.692 -50.420 -23.351  1.00  3.060          H  
ATOM   9261 1HD  LYS B 599     -11.679 -49.103 -25.300  1.00  3.060          H  
ATOM   9262 2HD  LYS B 599     -10.247 -49.557 -26.243  1.00  3.060          H  
ATOM   9263 1HE  LYS B 599     -10.731 -51.936 -25.901  1.00  3.060          H  
ATOM   9264 2HE  LYS B 599     -12.201 -51.504 -25.006  1.00  3.060          H  
ATOM   9265 1HZ  LYS B 599     -12.680 -52.010 -27.299  1.00  3.060          H  
ATOM   9266 2HZ  LYS B 599     -13.023 -50.426 -26.993  1.00  3.060          H  
ATOM   9267 3HZ  LYS B 599     -11.655 -50.828 -27.824  1.00  3.060          H  
ATOM   9268  N   PRO B 600      -8.588 -45.447 -24.492  1.00  2.180          N  
ATOM   9269  CA  PRO B 600      -8.161 -44.089 -24.148  1.00  2.380          C  
ATOM   9270  C   PRO B 600      -8.581 -43.603 -22.759  1.00  1.780          C  
ATOM   9271  O   PRO B 600      -9.345 -42.658 -22.598  1.00  1.900          O  
ATOM   9272  CB  PRO B 600      -8.828 -43.275 -25.250  1.00  3.570          C  
ATOM   9273  CG  PRO B 600     -10.092 -44.027 -25.548  1.00  3.570          C  
ATOM   9274  CD  PRO B 600      -9.707 -45.481 -25.458  1.00  3.570          C  
ATOM   9275  HA  PRO B 600      -7.066 -44.028 -24.246  1.00  2.860          H  
ATOM   9276 1HB  PRO B 600      -8.989 -42.237 -24.915  1.00  4.280          H  
ATOM   9277 2HB  PRO B 600      -8.158 -43.209 -26.120  1.00  4.280          H  
ATOM   9278 1HG  PRO B 600     -10.832 -43.770 -24.796  1.00  4.280          H  
ATOM   9279 2HG  PRO B 600     -10.500 -43.723 -26.527  1.00  4.280          H  
ATOM   9280 1HD  PRO B 600     -10.556 -46.067 -25.071  1.00  4.280          H  
ATOM   9281 2HD  PRO B 600      -9.365 -45.822 -26.453  1.00  4.280          H  
ATOM   9282  N   LEU B 601      -8.017 -44.268 -21.766  1.00  1.830          N  
ATOM   9283  CA  LEU B 601      -8.166 -44.005 -20.344  1.00  1.740          C  
ATOM   9284  C   LEU B 601      -7.964 -42.534 -19.984  1.00  1.550          C  
ATOM   9285  O   LEU B 601      -8.690 -41.997 -19.141  1.00  1.930          O  
ATOM   9286  CB  LEU B 601      -7.139 -44.874 -19.602  1.00  2.470          C  
ATOM   9287  CG  LEU B 601      -7.042 -44.790 -18.066  1.00  2.470          C  
ATOM   9288  CD1 LEU B 601      -8.356 -45.211 -17.394  1.00  2.470          C  
ATOM   9289  CD2 LEU B 601      -5.905 -45.711 -17.655  1.00  2.470          C  
ATOM   9290  H   LEU B 601      -7.443 -45.057 -22.038  1.00  2.200          H  
ATOM   9291  HA  LEU B 601      -9.172 -44.299 -20.055  1.00  2.090          H  
ATOM   9292 1HB  LEU B 601      -7.331 -45.909 -19.863  1.00  2.970          H  
ATOM   9293 2HB  LEU B 601      -6.153 -44.617 -19.995  1.00  2.970          H  
ATOM   9294  HG  LEU B 601      -6.821 -43.768 -17.757  1.00  2.970          H  
ATOM   9295 1HD1 LEU B 601      -8.249 -45.162 -16.310  1.00  2.970          H  
ATOM   9296 2HD1 LEU B 601      -9.161 -44.546 -17.696  1.00  2.970          H  
ATOM   9297 3HD1 LEU B 601      -8.607 -46.226 -17.674  1.00  2.970          H  
ATOM   9298 1HD2 LEU B 601      -5.790 -45.690 -16.578  1.00  2.970          H  
ATOM   9299 2HD2 LEU B 601      -6.119 -46.715 -17.966  1.00  2.970          H  
ATOM   9300 3HD2 LEU B 601      -4.987 -45.381 -18.131  1.00  2.970          H  
ATOM   9301  N   PHE B 602      -6.951 -41.891 -20.581  1.00  1.080          N  
ATOM   9302  CA  PHE B 602      -6.703 -40.492 -20.265  1.00  1.050          C  
ATOM   9303  C   PHE B 602      -5.998 -39.688 -21.350  1.00  1.000          C  
ATOM   9304  O   PHE B 602      -4.985 -40.110 -21.914  1.00  1.050          O  
ATOM   9305  CB  PHE B 602      -5.863 -40.370 -19.007  1.00  1.480          C  
ATOM   9306  CG  PHE B 602      -5.729 -38.975 -18.524  1.00  1.480          C  
ATOM   9307  CD1 PHE B 602      -6.678 -38.481 -17.705  1.00  1.480          C  
ATOM   9308  CD2 PHE B 602      -4.672 -38.138 -18.898  1.00  1.480          C  
ATOM   9309  CE1 PHE B 602      -6.601 -37.230 -17.261  1.00  1.480          C  
ATOM   9310  CE2 PHE B 602      -4.600 -36.864 -18.437  1.00  1.480          C  
ATOM   9311  CZ  PHE B 602      -5.572 -36.414 -17.619  1.00  1.480          C  
ATOM   9312  H   PHE B 602      -6.361 -42.392 -21.255  1.00  1.300          H  
ATOM   9313  HA  PHE B 602      -7.670 -40.019 -20.087  1.00  1.260          H  
ATOM   9314 1HB  PHE B 602      -6.306 -40.966 -18.227  1.00  1.780          H  
ATOM   9315 2HB  PHE B 602      -4.895 -40.749 -19.190  1.00  1.780          H  
ATOM   9316  HD1 PHE B 602      -7.512 -39.116 -17.403  1.00  1.780          H  
ATOM   9317  HD2 PHE B 602      -3.909 -38.499 -19.566  1.00  1.780          H  
ATOM   9318  HE1 PHE B 602      -7.362 -36.881 -16.614  1.00  1.780          H  
ATOM   9319  HE2 PHE B 602      -3.776 -36.217 -18.727  1.00  1.780          H  
ATOM   9320  HZ  PHE B 602      -5.539 -35.417 -17.245  1.00  1.780          H  
ATOM   9321  N   ASP B 603      -6.501 -38.485 -21.571  1.00  1.050          N  
ATOM   9322  CA  ASP B 603      -5.916 -37.511 -22.476  1.00  1.100          C  
ATOM   9323  C   ASP B 603      -5.858 -36.140 -21.839  1.00  1.060          C  
ATOM   9324  O   ASP B 603      -6.872 -35.554 -21.447  1.00  1.300          O  
ATOM   9325  CB  ASP B 603      -6.634 -37.449 -23.830  1.00  1.520          C  
ATOM   9326  CG  ASP B 603      -6.231 -38.591 -24.794  1.00  1.520          C  
ATOM   9327  OD1 ASP B 603      -5.141 -38.496 -25.343  1.00  1.520          O  
ATOM   9328  OD2 ASP B 603      -6.969 -39.516 -24.982  1.00  1.520          O  
ATOM   9329  H   ASP B 603      -7.341 -38.227 -21.079  1.00  1.260          H  
ATOM   9330  HA  ASP B 603      -4.885 -37.810 -22.676  1.00  1.320          H  
ATOM   9331 1HB  ASP B 603      -7.716 -37.489 -23.673  1.00  1.820          H  
ATOM   9332 2HB  ASP B 603      -6.422 -36.488 -24.306  1.00  1.820          H  
ATOM   9333  N   GLY B 604      -4.641 -35.631 -21.762  1.00  0.860          N  
ATOM   9334  CA  GLY B 604      -4.369 -34.335 -21.172  1.00  0.820          C  
ATOM   9335  C   GLY B 604      -3.036 -33.829 -21.658  1.00  0.720          C  
ATOM   9336  O   GLY B 604      -2.552 -34.282 -22.690  1.00  0.780          O  
ATOM   9337  H   GLY B 604      -3.856 -36.212 -22.083  1.00  1.030          H  
ATOM   9338 1HA  GLY B 604      -5.157 -33.627 -21.427  1.00  0.980          H  
ATOM   9339 2HA  GLY B 604      -4.346 -34.430 -20.095  1.00  0.980          H  
ATOM   9340  N   TYR B 605      -2.496 -32.842 -20.964  1.00  0.640          N  
ATOM   9341  CA  TYR B 605      -1.233 -32.208 -21.304  1.00  0.610          C  
ATOM   9342  C   TYR B 605      -0.288 -32.338 -20.140  1.00  0.580          C  
ATOM   9343  O   TYR B 605      -0.731 -32.372 -18.995  1.00  0.580          O  
ATOM   9344  CB  TYR B 605      -1.489 -30.750 -21.656  1.00  0.870          C  
ATOM   9345  CG  TYR B 605      -2.387 -30.642 -22.843  1.00  0.870          C  
ATOM   9346  CD1 TYR B 605      -3.776 -30.700 -22.675  1.00  0.870          C  
ATOM   9347  CD2 TYR B 605      -1.845 -30.514 -24.095  1.00  0.870          C  
ATOM   9348  CE1 TYR B 605      -4.594 -30.654 -23.770  1.00  0.870          C  
ATOM   9349  CE2 TYR B 605      -2.665 -30.461 -25.188  1.00  0.870          C  
ATOM   9350  CZ  TYR B 605      -4.035 -30.539 -25.029  1.00  0.870          C  
ATOM   9351  OH  TYR B 605      -4.852 -30.494 -26.128  1.00  0.870          O  
ATOM   9352  H   TYR B 605      -3.032 -32.502 -20.174  1.00  0.770          H  
ATOM   9353  HA  TYR B 605      -0.791 -32.723 -22.146  1.00  0.730          H  
ATOM   9354 1HB  TYR B 605      -1.946 -30.227 -20.815  1.00  1.040          H  
ATOM   9355 2HB  TYR B 605      -0.553 -30.276 -21.888  1.00  1.040          H  
ATOM   9356  HD1 TYR B 605      -4.211 -30.799 -21.674  1.00  1.040          H  
ATOM   9357  HD2 TYR B 605      -0.768 -30.458 -24.218  1.00  1.040          H  
ATOM   9358  HE1 TYR B 605      -5.670 -30.714 -23.644  1.00  1.040          H  
ATOM   9359  HE2 TYR B 605      -2.238 -30.364 -26.184  1.00  1.040          H  
ATOM   9360  HH  TYR B 605      -5.762 -30.651 -25.855  1.00  1.040          H  
ATOM   9361  N   LEU B 606       1.013 -32.382 -20.395  1.00  0.600          N  
ATOM   9362  CA  LEU B 606       1.965 -32.511 -19.297  1.00  0.630          C  
ATOM   9363  C   LEU B 606       2.277 -31.198 -18.635  1.00  0.720          C  
ATOM   9364  O   LEU B 606       3.014 -30.368 -19.171  1.00  0.980          O  
ATOM   9365  CB  LEU B 606       3.250 -33.164 -19.817  1.00  0.870          C  
ATOM   9366  CG  LEU B 606       4.390 -33.370 -18.842  1.00  0.870          C  
ATOM   9367  CD1 LEU B 606       3.916 -34.157 -17.663  1.00  0.870          C  
ATOM   9368  CD2 LEU B 606       5.459 -34.212 -19.570  1.00  0.870          C  
ATOM   9369  H   LEU B 606       1.327 -32.371 -21.363  1.00  0.720          H  
ATOM   9370  HA  LEU B 606       1.519 -33.165 -18.558  1.00  0.760          H  
ATOM   9371 1HB  LEU B 606       3.031 -34.100 -20.212  1.00  1.040          H  
ATOM   9372 2HB  LEU B 606       3.628 -32.553 -20.628  1.00  1.040          H  
ATOM   9373  HG  LEU B 606       4.805 -32.412 -18.512  1.00  1.040          H  
ATOM   9374 1HD1 LEU B 606       4.749 -34.334 -17.002  1.00  1.040          H  
ATOM   9375 2HD1 LEU B 606       3.157 -33.621 -17.110  1.00  1.040          H  
ATOM   9376 3HD1 LEU B 606       3.511 -35.090 -18.024  1.00  1.040          H  
ATOM   9377 1HD2 LEU B 606       6.294 -34.392 -18.915  1.00  1.040          H  
ATOM   9378 2HD2 LEU B 606       5.031 -35.170 -19.876  1.00  1.040          H  
ATOM   9379 3HD2 LEU B 606       5.801 -33.706 -20.437  1.00  1.040          H  
ATOM   9380  N   VAL B 607       1.747 -31.034 -17.415  1.00  0.630          N  
ATOM   9381  CA  VAL B 607       1.840 -29.780 -16.708  1.00  0.740          C  
ATOM   9382  C   VAL B 607       3.029 -29.797 -15.745  1.00  0.760          C  
ATOM   9383  O   VAL B 607       3.831 -28.856 -15.733  1.00  0.950          O  
ATOM   9384  CB  VAL B 607       0.502 -29.511 -15.959  1.00  0.990          C  
ATOM   9385  CG1 VAL B 607       0.585 -28.220 -15.169  1.00  0.990          C  
ATOM   9386  CG2 VAL B 607      -0.677 -29.468 -16.954  1.00  0.990          C  
ATOM   9387  H   VAL B 607       1.231 -31.806 -16.979  1.00  0.760          H  
ATOM   9388  HA  VAL B 607       2.007 -28.995 -17.428  1.00  0.890          H  
ATOM   9389  HB  VAL B 607       0.339 -30.321 -15.241  1.00  1.190          H  
ATOM   9390 1HG1 VAL B 607      -0.348 -28.070 -14.627  1.00  1.190          H  
ATOM   9391 2HG1 VAL B 607       1.393 -28.275 -14.472  1.00  1.190          H  
ATOM   9392 3HG1 VAL B 607       0.755 -27.386 -15.843  1.00  1.190          H  
ATOM   9393 1HG2 VAL B 607      -1.592 -29.300 -16.407  1.00  1.190          H  
ATOM   9394 2HG2 VAL B 607      -0.539 -28.678 -17.659  1.00  1.190          H  
ATOM   9395 3HG2 VAL B 607      -0.742 -30.411 -17.482  1.00  1.190          H  
ATOM   9396  N   GLN B 608       3.121 -30.829 -14.903  1.00  0.650          N  
ATOM   9397  CA  GLN B 608       4.250 -30.896 -13.965  1.00  0.670          C  
ATOM   9398  C   GLN B 608       5.161 -32.048 -14.350  1.00  0.600          C  
ATOM   9399  O   GLN B 608       4.703 -33.067 -14.880  1.00  0.620          O  
ATOM   9400  CB  GLN B 608       3.805 -31.072 -12.512  1.00  0.930          C  
ATOM   9401  CG  GLN B 608       2.865 -30.010 -11.994  1.00  0.930          C  
ATOM   9402  CD  GLN B 608       3.548 -28.675 -11.869  1.00  0.930          C  
ATOM   9403  OE1 GLN B 608       4.631 -28.592 -11.288  1.00  0.930          O  
ATOM   9404  NE2 GLN B 608       2.937 -27.641 -12.406  1.00  0.930          N  
ATOM   9405  H   GLN B 608       2.428 -31.583 -14.964  1.00  0.780          H  
ATOM   9406  HA  GLN B 608       4.837 -29.977 -14.027  1.00  0.800          H  
ATOM   9407 1HB  GLN B 608       3.385 -32.034 -12.365  1.00  1.120          H  
ATOM   9408 2HB  GLN B 608       4.692 -31.030 -11.878  1.00  1.120          H  
ATOM   9409 1HG  GLN B 608       2.034 -29.909 -12.693  1.00  1.120          H  
ATOM   9410 2HG  GLN B 608       2.489 -30.310 -11.017  1.00  1.120          H  
ATOM   9411 1HE2 GLN B 608       3.355 -26.702 -12.371  1.00  1.120          H  
ATOM   9412 2HE2 GLN B 608       2.062 -27.754 -12.853  1.00  1.120          H  
ATOM   9413  N   LYS B 609       6.444 -31.916 -14.036  1.00  0.610          N  
ATOM   9414  CA  LYS B 609       7.384 -33.009 -14.298  1.00  0.630          C  
ATOM   9415  C   LYS B 609       8.522 -33.052 -13.285  1.00  0.660          C  
ATOM   9416  O   LYS B 609       9.169 -32.039 -13.019  1.00  0.720          O  
ATOM   9417  CB  LYS B 609       7.941 -32.897 -15.725  1.00  0.870          C  
ATOM   9418  CG  LYS B 609       8.865 -34.030 -16.156  1.00  0.870          C  
ATOM   9419  CD  LYS B 609       9.249 -33.877 -17.628  1.00  0.870          C  
ATOM   9420  CE  LYS B 609       9.950 -35.094 -18.185  1.00  0.870          C  
ATOM   9421  NZ  LYS B 609      11.329 -35.218 -17.679  1.00  0.870          N  
ATOM   9422  H   LYS B 609       6.753 -31.029 -13.618  1.00  0.730          H  
ATOM   9423  HA  LYS B 609       6.846 -33.955 -14.214  1.00  0.760          H  
ATOM   9424 1HB  LYS B 609       7.106 -32.873 -16.430  1.00  1.050          H  
ATOM   9425 2HB  LYS B 609       8.480 -31.967 -15.836  1.00  1.050          H  
ATOM   9426 1HG  LYS B 609       9.772 -33.994 -15.550  1.00  1.050          H  
ATOM   9427 2HG  LYS B 609       8.391 -34.978 -15.988  1.00  1.050          H  
ATOM   9428 1HD  LYS B 609       8.383 -33.629 -18.236  1.00  1.050          H  
ATOM   9429 2HD  LYS B 609       9.951 -33.069 -17.682  1.00  1.050          H  
ATOM   9430 1HE  LYS B 609       9.391 -35.972 -17.903  1.00  1.050          H  
ATOM   9431 2HE  LYS B 609       9.974 -35.027 -19.275  1.00  1.050          H  
ATOM   9432 1HZ  LYS B 609      11.759 -36.048 -18.058  1.00  1.050          H  
ATOM   9433 2HZ  LYS B 609      11.858 -34.399 -17.953  1.00  1.050          H  
ATOM   9434 3HZ  LYS B 609      11.310 -35.281 -16.676  1.00  1.050          H  
ATOM   9435  N   LYS B 610       8.767 -34.231 -12.716  1.00  0.710          N  
ATOM   9436  CA  LYS B 610       9.842 -34.408 -11.745  1.00  0.790          C  
ATOM   9437  C   LYS B 610      10.813 -35.537 -12.109  1.00  0.800          C  
ATOM   9438  O   LYS B 610      10.414 -36.686 -12.326  1.00  0.780          O  
ATOM   9439  CB  LYS B 610       9.240 -34.660 -10.361  1.00  1.070          C  
ATOM   9440  CG  LYS B 610      10.247 -34.853  -9.221  1.00  1.070          C  
ATOM   9441  CD  LYS B 610       9.508 -35.051  -7.888  1.00  1.070          C  
ATOM   9442  CE  LYS B 610      10.466 -35.268  -6.731  1.00  1.070          C  
ATOM   9443  NZ  LYS B 610       9.742 -35.497  -5.443  1.00  1.070          N  
ATOM   9444  H   LYS B 610       8.161 -35.020 -12.947  1.00  0.850          H  
ATOM   9445  HA  LYS B 610      10.404 -33.488 -11.705  1.00  0.950          H  
ATOM   9446 1HB  LYS B 610       8.604 -33.816 -10.095  1.00  1.290          H  
ATOM   9447 2HB  LYS B 610       8.611 -35.536 -10.405  1.00  1.290          H  
ATOM   9448 1HG  LYS B 610      10.870 -35.730  -9.416  1.00  1.290          H  
ATOM   9449 2HG  LYS B 610      10.899 -33.976  -9.158  1.00  1.290          H  
ATOM   9450 1HD  LYS B 610       8.906 -34.163  -7.682  1.00  1.290          H  
ATOM   9451 2HD  LYS B 610       8.842 -35.910  -7.966  1.00  1.290          H  
ATOM   9452 1HE  LYS B 610      11.094 -36.131  -6.945  1.00  1.290          H  
ATOM   9453 2HE  LYS B 610      11.097 -34.387  -6.627  1.00  1.290          H  
ATOM   9454 1HZ  LYS B 610      10.414 -35.634  -4.700  1.00  1.290          H  
ATOM   9455 2HZ  LYS B 610       9.166 -34.694  -5.232  1.00  1.290          H  
ATOM   9456 3HZ  LYS B 610       9.160 -36.318  -5.523  1.00  1.290          H  
ATOM   9457  N   MET B 611      12.109 -35.214 -12.170  1.00  0.870          N  
ATOM   9458  CA  MET B 611      13.104 -36.245 -12.486  1.00  0.900          C  
ATOM   9459  C   MET B 611      13.958 -36.540 -11.264  1.00  0.840          C  
ATOM   9460  O   MET B 611      14.558 -35.645 -10.663  1.00  0.800          O  
ATOM   9461  CB  MET B 611      13.982 -35.835 -13.684  1.00  1.250          C  
ATOM   9462  CG  MET B 611      14.965 -36.935 -14.235  1.00  1.250          C  
ATOM   9463  SD  MET B 611      16.532 -37.154 -13.311  1.00  1.250          S  
ATOM   9464  CE  MET B 611      17.569 -35.788 -13.840  1.00  1.250          C  
ATOM   9465  H   MET B 611      12.371 -34.244 -11.965  1.00  1.040          H  
ATOM   9466  HA  MET B 611      12.590 -37.170 -12.740  1.00  1.080          H  
ATOM   9467 1HB  MET B 611      13.338 -35.525 -14.502  1.00  1.500          H  
ATOM   9468 2HB  MET B 611      14.582 -34.990 -13.412  1.00  1.500          H  
ATOM   9469 1HG  MET B 611      14.451 -37.898 -14.238  1.00  1.500          H  
ATOM   9470 2HG  MET B 611      15.215 -36.690 -15.259  1.00  1.500          H  
ATOM   9471 1HE  MET B 611      18.533 -35.845 -13.344  1.00  1.500          H  
ATOM   9472 2HE  MET B 611      17.726 -35.838 -14.916  1.00  1.500          H  
ATOM   9473 3HE  MET B 611      17.096 -34.839 -13.584  1.00  1.500          H  
ATOM   9474  N   GLN B 612      14.034 -37.816 -10.921  1.00  0.900          N  
ATOM   9475  CA  GLN B 612      14.802 -38.292  -9.782  1.00  0.900          C  
ATOM   9476  C   GLN B 612      16.082 -38.981 -10.232  1.00  0.820          C  
ATOM   9477  O   GLN B 612      16.043 -40.019 -10.904  1.00  0.900          O  
ATOM   9478  CB  GLN B 612      13.932 -39.253  -8.966  1.00  1.260          C  
ATOM   9479  CG  GLN B 612      14.559 -39.827  -7.705  1.00  1.260          C  
ATOM   9480  CD  GLN B 612      13.592 -40.772  -6.990  1.00  1.260          C  
ATOM   9481  OE1 GLN B 612      12.945 -41.610  -7.637  1.00  1.260          O  
ATOM   9482  NE2 GLN B 612      13.479 -40.652  -5.675  1.00  1.260          N  
ATOM   9483  H   GLN B 612      13.505 -38.490 -11.474  1.00  1.080          H  
ATOM   9484  HA  GLN B 612      15.076 -37.440  -9.160  1.00  1.080          H  
ATOM   9485 1HB  GLN B 612      13.034 -38.720  -8.652  1.00  1.510          H  
ATOM   9486 2HB  GLN B 612      13.613 -40.066  -9.596  1.00  1.510          H  
ATOM   9487 1HG  GLN B 612      15.463 -40.379  -7.956  1.00  1.510          H  
ATOM   9488 2HG  GLN B 612      14.801 -39.008  -7.025  1.00  1.510          H  
ATOM   9489 1HE2 GLN B 612      12.856 -41.240  -5.166  1.00  1.510          H  
ATOM   9490 2HE2 GLN B 612      14.046 -39.960  -5.170  1.00  1.510          H  
ATOM   9491  N   LEU B 613      17.220 -38.392  -9.874  1.00  0.790          N  
ATOM   9492  CA  LEU B 613      18.518 -38.924 -10.255  1.00  0.840          C  
ATOM   9493  C   LEU B 613      19.212 -39.706  -9.159  1.00  0.930          C  
ATOM   9494  O   LEU B 613      19.584 -39.170  -8.103  1.00  1.200          O  
ATOM   9495  CB  LEU B 613      19.470 -37.793 -10.656  1.00  1.160          C  
ATOM   9496  CG  LEU B 613      20.943 -38.217 -10.993  1.00  1.160          C  
ATOM   9497  CD1 LEU B 613      20.961 -39.084 -12.245  1.00  1.160          C  
ATOM   9498  CD2 LEU B 613      21.760 -36.994 -11.183  1.00  1.160          C  
ATOM   9499  H   LEU B 613      17.180 -37.523  -9.342  1.00  0.950          H  
ATOM   9500  HA  LEU B 613      18.365 -39.590 -11.105  1.00  1.010          H  
ATOM   9501 1HB  LEU B 613      19.064 -37.313 -11.531  1.00  1.390          H  
ATOM   9502 2HB  LEU B 613      19.493 -37.067  -9.852  1.00  1.390          H  
ATOM   9503  HG  LEU B 613      21.363 -38.797 -10.169  1.00  1.390          H  
ATOM   9504 1HD1 LEU B 613      21.986 -39.372 -12.474  1.00  1.390          H  
ATOM   9505 2HD1 LEU B 613      20.373 -39.988 -12.097  1.00  1.390          H  
ATOM   9506 3HD1 LEU B 613      20.547 -38.509 -13.068  1.00  1.390          H  
ATOM   9507 1HD2 LEU B 613      22.790 -37.256 -11.412  1.00  1.390          H  
ATOM   9508 2HD2 LEU B 613      21.330 -36.469 -11.995  1.00  1.390          H  
ATOM   9509 3HD2 LEU B 613      21.733 -36.392 -10.280  1.00  1.390          H  
ATOM   9510  N   LYS B 614      19.472 -40.970  -9.448  1.00  1.150          N  
ATOM   9511  CA  LYS B 614      20.179 -41.871  -8.565  1.00  1.470          C  
ATOM   9512  C   LYS B 614      21.453 -42.274  -9.288  1.00  1.620          C  
ATOM   9513  O   LYS B 614      21.558 -42.103 -10.507  1.00  1.820          O  
ATOM   9514  CB  LYS B 614      19.320 -43.074  -8.210  1.00  1.930          C  
ATOM   9515  CG  LYS B 614      18.078 -42.724  -7.399  1.00  1.930          C  
ATOM   9516  CD  LYS B 614      17.316 -43.971  -6.998  1.00  1.930          C  
ATOM   9517  CE  LYS B 614      16.064 -43.621  -6.214  1.00  1.930          C  
ATOM   9518  NZ  LYS B 614      15.317 -44.841  -5.798  1.00  1.930          N  
ATOM   9519  H   LYS B 614      19.143 -41.358 -10.339  1.00  1.380          H  
ATOM   9520  HA  LYS B 614      20.452 -41.344  -7.649  1.00  1.760          H  
ATOM   9521 1HB  LYS B 614      18.980 -43.542  -9.133  1.00  2.320          H  
ATOM   9522 2HB  LYS B 614      19.911 -43.809  -7.670  1.00  2.320          H  
ATOM   9523 1HG  LYS B 614      18.368 -42.166  -6.502  1.00  2.320          H  
ATOM   9524 2HG  LYS B 614      17.426 -42.086  -7.998  1.00  2.320          H  
ATOM   9525 1HD  LYS B 614      17.035 -44.533  -7.895  1.00  2.320          H  
ATOM   9526 2HD  LYS B 614      17.952 -44.600  -6.379  1.00  2.320          H  
ATOM   9527 1HE  LYS B 614      16.340 -43.048  -5.329  1.00  2.320          H  
ATOM   9528 2HE  LYS B 614      15.421 -43.012  -6.841  1.00  2.320          H  
ATOM   9529 1HZ  LYS B 614      14.490 -44.565  -5.285  1.00  2.320          H  
ATOM   9530 2HZ  LYS B 614      15.048 -45.370  -6.618  1.00  2.320          H  
ATOM   9531 3HZ  LYS B 614      15.905 -45.407  -5.206  1.00  2.320          H  
ATOM   9532  N   GLY B 615      22.447 -42.793  -8.581  1.00  2.140          N  
ATOM   9533  CA  GLY B 615      23.624 -43.214  -9.324  1.00  2.350          C  
ATOM   9534  C   GLY B 615      23.221 -44.214 -10.409  1.00  2.310          C  
ATOM   9535  O   GLY B 615      22.633 -45.254 -10.114  1.00  2.870          O  
ATOM   9536  H   GLY B 615      22.381 -42.908  -7.577  1.00  2.570          H  
ATOM   9537 1HA  GLY B 615      24.106 -42.347  -9.773  1.00  2.820          H  
ATOM   9538 2HA  GLY B 615      24.342 -43.675  -8.646  1.00  2.820          H  
ATOM   9539  N   LYS B 616      23.561 -43.879 -11.656  1.00  2.270          N  
ATOM   9540  CA  LYS B 616      23.286 -44.661 -12.867  1.00  2.580          C  
ATOM   9541  C   LYS B 616      21.801 -44.969 -13.154  1.00  2.350          C  
ATOM   9542  O   LYS B 616      21.511 -45.894 -13.917  1.00  2.730          O  
ATOM   9543  CB  LYS B 616      24.060 -45.982 -12.817  1.00  3.490          C  
ATOM   9544  CG  LYS B 616      25.574 -45.825 -12.694  1.00  3.490          C  
ATOM   9545  CD  LYS B 616      26.278 -47.178 -12.740  1.00  3.490          C  
ATOM   9546  CE  LYS B 616      27.788 -47.027 -12.575  1.00  3.490          C  
ATOM   9547  NZ  LYS B 616      28.487 -48.348 -12.586  1.00  3.490          N  
ATOM   9548  H   LYS B 616      24.032 -42.993 -11.771  1.00  2.720          H  
ATOM   9549  HA  LYS B 616      23.658 -44.086 -13.715  1.00  3.100          H  
ATOM   9550 1HB  LYS B 616      23.709 -46.585 -11.982  1.00  4.190          H  
ATOM   9551 2HB  LYS B 616      23.864 -46.547 -13.727  1.00  4.190          H  
ATOM   9552 1HG  LYS B 616      25.939 -45.203 -13.509  1.00  4.190          H  
ATOM   9553 2HG  LYS B 616      25.809 -45.336 -11.751  1.00  4.190          H  
ATOM   9554 1HD  LYS B 616      25.894 -47.814 -11.940  1.00  4.190          H  
ATOM   9555 2HD  LYS B 616      26.072 -47.661 -13.694  1.00  4.190          H  
ATOM   9556 1HE  LYS B 616      28.176 -46.416 -13.389  1.00  4.190          H  
ATOM   9557 2HE  LYS B 616      27.995 -46.527 -11.629  1.00  4.190          H  
ATOM   9558 1HZ  LYS B 616      29.481 -48.205 -12.474  1.00  4.190          H  
ATOM   9559 2HZ  LYS B 616      28.143 -48.919 -11.826  1.00  4.190          H  
ATOM   9560 3HZ  LYS B 616      28.313 -48.817 -13.464  1.00  4.190          H  
ATOM   9561  N   GLU B 617      20.867 -44.174 -12.620  1.00  2.070          N  
ATOM   9562  CA  GLU B 617      19.445 -44.421 -12.892  1.00  1.950          C  
ATOM   9563  C   GLU B 617      18.542 -43.187 -12.841  1.00  1.590          C  
ATOM   9564  O   GLU B 617      18.589 -42.387 -11.904  1.00  1.780          O  
ATOM   9565  CB  GLU B 617      18.913 -45.462 -11.893  1.00  2.780          C  
ATOM   9566  CG  GLU B 617      17.439 -45.853 -12.073  1.00  2.780          C  
ATOM   9567  CD  GLU B 617      16.987 -46.938 -11.118  1.00  2.780          C  
ATOM   9568  OE1 GLU B 617      17.791 -47.430 -10.369  1.00  2.780          O  
ATOM   9569  OE2 GLU B 617      15.827 -47.265 -11.137  1.00  2.780          O  
ATOM   9570  H   GLU B 617      21.160 -43.429 -11.982  1.00  2.480          H  
ATOM   9571  HA  GLU B 617      19.369 -44.840 -13.894  1.00  2.340          H  
ATOM   9572 1HB  GLU B 617      19.507 -46.372 -11.976  1.00  3.330          H  
ATOM   9573 2HB  GLU B 617      19.044 -45.091 -10.882  1.00  3.330          H  
ATOM   9574 1HG  GLU B 617      16.808 -44.976 -11.905  1.00  3.330          H  
ATOM   9575 2HG  GLU B 617      17.280 -46.185 -13.098  1.00  3.330          H  
ATOM   9576  N   TRP B 618      17.680 -43.025 -13.852  1.00  1.280          N  
ATOM   9577  CA  TRP B 618      16.739 -41.907 -13.802  1.00  1.030          C  
ATOM   9578  C   TRP B 618      15.302 -42.418 -13.719  1.00  1.000          C  
ATOM   9579  O   TRP B 618      14.890 -43.277 -14.516  1.00  1.170          O  
ATOM   9580  CB  TRP B 618      16.789 -41.030 -15.057  1.00  1.540          C  
ATOM   9581  CG  TRP B 618      18.042 -40.267 -15.387  1.00  1.540          C  
ATOM   9582  CD1 TRP B 618      19.332 -40.494 -15.010  1.00  1.540          C  
ATOM   9583  CD2 TRP B 618      18.078 -39.103 -16.235  1.00  1.540          C  
ATOM   9584  NE1 TRP B 618      20.157 -39.565 -15.580  1.00  1.540          N  
ATOM   9585  CE2 TRP B 618      19.406 -38.703 -16.326  1.00  1.540          C  
ATOM   9586  CE3 TRP B 618      17.096 -38.381 -16.922  1.00  1.540          C  
ATOM   9587  CZ2 TRP B 618      19.786 -37.613 -17.079  1.00  1.540          C  
ATOM   9588  CZ3 TRP B 618      17.478 -37.285 -17.668  1.00  1.540          C  
ATOM   9589  CH2 TRP B 618      18.792 -36.911 -17.744  1.00  1.540          C  
ATOM   9590  H   TRP B 618      17.663 -43.677 -14.627  1.00  1.540          H  
ATOM   9591  HA  TRP B 618      16.941 -41.295 -12.922  1.00  1.240          H  
ATOM   9592 1HB  TRP B 618      16.599 -41.645 -15.895  1.00  1.850          H  
ATOM   9593 2HB  TRP B 618      15.974 -40.307 -14.998  1.00  1.850          H  
ATOM   9594  HD1 TRP B 618      19.679 -41.291 -14.374  1.00  1.850          H  
ATOM   9595  HE1 TRP B 618      21.160 -39.544 -15.459  1.00  1.850          H  
ATOM   9596  HE3 TRP B 618      16.055 -38.671 -16.866  1.00  1.850          H  
ATOM   9597  HZ2 TRP B 618      20.820 -37.298 -17.167  1.00  1.850          H  
ATOM   9598  HZ3 TRP B 618      16.708 -36.726 -18.197  1.00  1.850          H  
ATOM   9599  HH2 TRP B 618      19.065 -36.043 -18.343  1.00  1.850          H  
ATOM   9600  N   SER B 619      14.527 -41.823 -12.813  1.00  0.970          N  
ATOM   9601  CA  SER B 619      13.099 -42.131 -12.684  1.00  0.980          C  
ATOM   9602  C   SER B 619      12.286 -40.859 -12.898  1.00  0.850          C  
ATOM   9603  O   SER B 619      12.669 -39.773 -12.458  1.00  0.960          O  
ATOM   9604  CB  SER B 619      12.767 -42.734 -11.322  1.00  1.370          C  
ATOM   9605  OG  SER B 619      13.396 -43.973 -11.135  1.00  1.370          O  
ATOM   9606  H   SER B 619      14.976 -41.165 -12.167  1.00  1.160          H  
ATOM   9607  HA  SER B 619      12.817 -42.851 -13.454  1.00  1.180          H  
ATOM   9608 1HB  SER B 619      13.074 -42.054 -10.536  1.00  1.640          H  
ATOM   9609 2HB  SER B 619      11.689 -42.858 -11.239  1.00  1.640          H  
ATOM   9610  HG  SER B 619      13.026 -44.336 -10.331  1.00  1.640          H  
ATOM   9611  N   VAL B 620      11.149 -40.970 -13.573  1.00  0.690          N  
ATOM   9612  CA  VAL B 620      10.338 -39.774 -13.815  1.00  0.620          C  
ATOM   9613  C   VAL B 620       8.876 -39.822 -13.398  1.00  0.640          C  
ATOM   9614  O   VAL B 620       8.134 -40.750 -13.710  1.00  0.690          O  
ATOM   9615  CB  VAL B 620      10.443 -39.339 -15.293  1.00  0.900          C  
ATOM   9616  CG1 VAL B 620       9.499 -38.186 -15.589  1.00  0.900          C  
ATOM   9617  CG2 VAL B 620      11.864 -38.840 -15.551  1.00  0.900          C  
ATOM   9618  H   VAL B 620      10.850 -41.891 -13.924  1.00  0.830          H  
ATOM   9619  HA  VAL B 620      10.782 -38.967 -13.239  1.00  0.740          H  
ATOM   9620  HB  VAL B 620      10.198 -40.169 -15.946  1.00  1.080          H  
ATOM   9621 1HG1 VAL B 620       9.619 -37.903 -16.620  1.00  1.080          H  
ATOM   9622 2HG1 VAL B 620       8.470 -38.490 -15.428  1.00  1.080          H  
ATOM   9623 3HG1 VAL B 620       9.737 -37.337 -14.944  1.00  1.080          H  
ATOM   9624 1HG2 VAL B 620      11.953 -38.505 -16.568  1.00  1.080          H  
ATOM   9625 2HG2 VAL B 620      12.060 -38.012 -14.889  1.00  1.080          H  
ATOM   9626 3HG2 VAL B 620      12.585 -39.629 -15.367  1.00  1.080          H  
ATOM   9627  N   ARG B 621       8.462 -38.774 -12.700  1.00  0.680          N  
ATOM   9628  CA  ARG B 621       7.079 -38.637 -12.284  1.00  0.740          C  
ATOM   9629  C   ARG B 621       6.401 -37.507 -13.059  1.00  0.720          C  
ATOM   9630  O   ARG B 621       6.836 -36.348 -13.045  1.00  0.730          O  
ATOM   9631  CB  ARG B 621       6.961 -38.435 -10.772  1.00  1.010          C  
ATOM   9632  CG  ARG B 621       5.507 -38.466 -10.210  1.00  1.010          C  
ATOM   9633  CD  ARG B 621       4.900 -37.100 -10.134  1.00  1.010          C  
ATOM   9634  NE  ARG B 621       3.594 -37.078  -9.482  1.00  1.010          N  
ATOM   9635  CZ  ARG B 621       2.830 -35.964  -9.407  1.00  1.010          C  
ATOM   9636  NH1 ARG B 621       3.264 -34.831  -9.883  1.00  1.010          N  
ATOM   9637  NH2 ARG B 621       1.634 -35.959  -8.867  1.00  1.010          N  
ATOM   9638  H   ARG B 621       9.157 -38.054 -12.483  1.00  0.820          H  
ATOM   9639  HA  ARG B 621       6.563 -39.562 -12.514  1.00  0.890          H  
ATOM   9640 1HB  ARG B 621       7.529 -39.207 -10.260  1.00  1.210          H  
ATOM   9641 2HB  ARG B 621       7.398 -37.482 -10.503  1.00  1.210          H  
ATOM   9642 1HG  ARG B 621       4.879 -39.082 -10.861  1.00  1.210          H  
ATOM   9643 2HG  ARG B 621       5.516 -38.892  -9.210  1.00  1.210          H  
ATOM   9644 1HD  ARG B 621       5.573 -36.450  -9.575  1.00  1.210          H  
ATOM   9645 2HD  ARG B 621       4.762 -36.698 -11.125  1.00  1.210          H  
ATOM   9646  HE  ARG B 621       3.224 -37.941  -9.098  1.00  1.210          H  
ATOM   9647 1HH1 ARG B 621       4.170 -34.761 -10.320  1.00  1.210          H  
ATOM   9648 2HH1 ARG B 621       2.639 -34.013  -9.819  1.00  1.210          H  
ATOM   9649 1HH2 ARG B 621       1.210 -36.808  -8.468  1.00  1.210          H  
ATOM   9650 2HH2 ARG B 621       1.114 -35.071  -8.885  1.00  1.210          H  
ATOM   9651  N   LEU B 622       5.340 -37.853 -13.775  1.00  0.730          N  
ATOM   9652  CA  LEU B 622       4.615 -36.865 -14.568  1.00  0.720          C  
ATOM   9653  C   LEU B 622       3.259 -36.542 -13.994  1.00  0.750          C  
ATOM   9654  O   LEU B 622       2.616 -37.409 -13.397  1.00  0.840          O  
ATOM   9655  CB  LEU B 622       4.322 -37.365 -15.964  1.00  1.010          C  
ATOM   9656  CG  LEU B 622       5.433 -37.861 -16.812  1.00  1.010          C  
ATOM   9657  CD1 LEU B 622       4.844 -38.185 -18.130  1.00  1.010          C  
ATOM   9658  CD2 LEU B 622       6.543 -36.880 -16.912  1.00  1.010          C  
ATOM   9659  H   LEU B 622       5.057 -38.840 -13.767  1.00  0.880          H  
ATOM   9660  HA  LEU B 622       5.191 -35.941 -14.606  1.00  0.860          H  
ATOM   9661 1HB  LEU B 622       3.661 -38.181 -15.836  1.00  1.210          H  
ATOM   9662 2HB  LEU B 622       3.782 -36.618 -16.482  1.00  1.210          H  
ATOM   9663  HG  LEU B 622       5.828 -38.785 -16.385  1.00  1.210          H  
ATOM   9664 1HD1 LEU B 622       5.623 -38.568 -18.767  1.00  1.210          H  
ATOM   9665 2HD1 LEU B 622       4.066 -38.918 -18.015  1.00  1.210          H  
ATOM   9666 3HD1 LEU B 622       4.429 -37.290 -18.583  1.00  1.210          H  
ATOM   9667 1HD2 LEU B 622       7.318 -37.294 -17.544  1.00  1.210          H  
ATOM   9668 2HD2 LEU B 622       6.195 -35.975 -17.329  1.00  1.210          H  
ATOM   9669 3HD2 LEU B 622       6.938 -36.696 -15.924  1.00  1.210          H  
ATOM   9670  N   GLU B 623       2.779 -35.320 -14.239  1.00  0.710          N  
ATOM   9671  CA  GLU B 623       1.394 -34.976 -13.915  1.00  0.740          C  
ATOM   9672  C   GLU B 623       0.726 -34.375 -15.153  1.00  0.630          C  
ATOM   9673  O   GLU B 623       1.007 -33.221 -15.539  1.00  0.610          O  
ATOM   9674  CB  GLU B 623       1.338 -33.981 -12.769  1.00  1.020          C  
ATOM   9675  CG  GLU B 623      -0.025 -33.662 -12.200  1.00  1.020          C  
ATOM   9676  CD  GLU B 623       0.082 -32.721 -10.975  1.00  1.020          C  
ATOM   9677  OE1 GLU B 623       0.725 -33.069  -9.987  1.00  1.020          O  
ATOM   9678  OE2 GLU B 623      -0.492 -31.650 -11.032  1.00  1.020          O  
ATOM   9679  H   GLU B 623       3.388 -34.616 -14.672  1.00  0.850          H  
ATOM   9680  HA  GLU B 623       0.850 -35.879 -13.640  1.00  0.890          H  
ATOM   9681 1HB  GLU B 623       1.987 -34.289 -11.997  1.00  1.230          H  
ATOM   9682 2HB  GLU B 623       1.696 -33.048 -13.146  1.00  1.230          H  
ATOM   9683 1HG  GLU B 623      -0.632 -33.179 -12.970  1.00  1.230          H  
ATOM   9684 2HG  GLU B 623      -0.522 -34.593 -11.912  1.00  1.230          H  
ATOM   9685  N   ALA B 624      -0.153 -35.160 -15.769  1.00  0.640          N  
ATOM   9686  CA  ALA B 624      -0.849 -34.749 -16.975  1.00  0.610          C  
ATOM   9687  C   ALA B 624      -2.259 -34.308 -16.613  1.00  0.620          C  
ATOM   9688  O   ALA B 624      -2.903 -34.918 -15.763  1.00  0.690          O  
ATOM   9689  CB  ALA B 624      -0.875 -35.873 -18.004  1.00  0.870          C  
ATOM   9690  H   ALA B 624      -0.338 -36.076 -15.362  1.00  0.770          H  
ATOM   9691  HA  ALA B 624      -0.322 -33.906 -17.378  1.00  0.730          H  
ATOM   9692 1HB  ALA B 624      -1.383 -35.522 -18.900  1.00  1.040          H  
ATOM   9693 2HB  ALA B 624       0.143 -36.162 -18.253  1.00  1.040          H  
ATOM   9694 3HB  ALA B 624      -1.404 -36.732 -17.597  1.00  1.040          H  
ATOM   9695  N   ARG B 625      -2.768 -33.273 -17.271  1.00  0.600          N  
ATOM   9696  CA  ARG B 625      -4.123 -32.814 -16.979  1.00  0.630          C  
ATOM   9697  C   ARG B 625      -4.959 -32.509 -18.225  1.00  0.610          C  
ATOM   9698  O   ARG B 625      -4.454 -32.034 -19.240  1.00  0.590          O  
ATOM   9699  CB  ARG B 625      -4.060 -31.616 -16.044  1.00  0.870          C  
ATOM   9700  CG  ARG B 625      -3.510 -31.950 -14.628  1.00  0.870          C  
ATOM   9701  CD  ARG B 625      -3.461 -30.783 -13.746  1.00  0.870          C  
ATOM   9702  NE  ARG B 625      -2.973 -31.098 -12.404  1.00  0.870          N  
ATOM   9703  CZ  ARG B 625      -3.743 -31.436 -11.342  1.00  0.870          C  
ATOM   9704  NH1 ARG B 625      -5.052 -31.520 -11.434  1.00  0.870          N  
ATOM   9705  NH2 ARG B 625      -3.145 -31.677 -10.195  1.00  0.870          N  
ATOM   9706  H   ARG B 625      -2.183 -32.807 -17.967  1.00  0.720          H  
ATOM   9707  HA  ARG B 625      -4.636 -33.594 -16.432  1.00  0.760          H  
ATOM   9708 1HB  ARG B 625      -3.434 -30.848 -16.478  1.00  1.040          H  
ATOM   9709 2HB  ARG B 625      -5.059 -31.203 -15.916  1.00  1.040          H  
ATOM   9710 1HG  ARG B 625      -4.138 -32.701 -14.175  1.00  1.040          H  
ATOM   9711 2HG  ARG B 625      -2.492 -32.327 -14.700  1.00  1.040          H  
ATOM   9712 1HD  ARG B 625      -2.809 -30.022 -14.175  1.00  1.040          H  
ATOM   9713 2HD  ARG B 625      -4.446 -30.400 -13.651  1.00  1.040          H  
ATOM   9714  HE  ARG B 625      -1.957 -31.085 -12.229  1.00  1.040          H  
ATOM   9715 1HH1 ARG B 625      -5.515 -31.339 -12.312  1.00  1.040          H  
ATOM   9716 2HH1 ARG B 625      -5.601 -31.772 -10.626  1.00  1.040          H  
ATOM   9717 1HH2 ARG B 625      -2.119 -31.598 -10.158  1.00  1.040          H  
ATOM   9718 2HH2 ARG B 625      -3.671 -31.931  -9.378  1.00  1.040          H  
ATOM   9719  N   HIS B 626      -6.251 -32.789 -18.119  1.00  0.640          N  
ATOM   9720  CA  HIS B 626      -7.279 -32.607 -19.152  1.00  0.660          C  
ATOM   9721  C   HIS B 626      -7.283 -31.217 -19.779  1.00  0.670          C  
ATOM   9722  O   HIS B 626      -6.829 -30.248 -19.180  1.00  0.660          O  
ATOM   9723  CB  HIS B 626      -8.644 -32.915 -18.543  1.00  0.920          C  
ATOM   9724  CG  HIS B 626      -9.834 -32.941 -19.473  1.00  0.920          C  
ATOM   9725  ND1 HIS B 626     -10.439 -31.792 -19.945  1.00  0.920          N  
ATOM   9726  CD2 HIS B 626     -10.559 -33.974 -19.976  1.00  0.920          C  
ATOM   9727  CE1 HIS B 626     -11.468 -32.126 -20.724  1.00  0.920          C  
ATOM   9728  NE2 HIS B 626     -11.562 -33.427 -20.746  1.00  0.920          N  
ATOM   9729  H   HIS B 626      -6.566 -33.177 -17.222  1.00  0.770          H  
ATOM   9730  HA  HIS B 626      -7.108 -33.327 -19.952  1.00  0.790          H  
ATOM   9731 1HB  HIS B 626      -8.576 -33.869 -18.078  1.00  1.100          H  
ATOM   9732 2HB  HIS B 626      -8.838 -32.214 -17.778  1.00  1.100          H  
ATOM   9733  HD2 HIS B 626     -10.384 -35.031 -19.798  1.00  1.100          H  
ATOM   9734  HE1 HIS B 626     -12.138 -31.443 -21.246  1.00  1.100          H  
ATOM   9735  HE2 HIS B 626     -12.288 -33.918 -21.260  1.00  1.100          H  
ATOM   9736  N   ALA B 627      -7.821 -31.091 -21.001  1.00  0.740          N  
ATOM   9737  CA  ALA B 627      -7.868 -29.805 -21.718  1.00  0.800          C  
ATOM   9738  C   ALA B 627      -8.451 -28.687 -20.856  1.00  0.760          C  
ATOM   9739  O   ALA B 627      -7.981 -27.553 -20.929  1.00  0.800          O  
ATOM   9740  CB  ALA B 627      -8.701 -29.933 -22.979  1.00  1.100          C  
ATOM   9741  H   ALA B 627      -8.174 -31.922 -21.464  1.00  0.890          H  
ATOM   9742  HA  ALA B 627      -6.847 -29.528 -21.978  1.00  0.960          H  
ATOM   9743 1HB  ALA B 627      -8.704 -28.983 -23.508  1.00  1.320          H  
ATOM   9744 2HB  ALA B 627      -8.282 -30.708 -23.621  1.00  1.320          H  
ATOM   9745 3HB  ALA B 627      -9.721 -30.202 -22.707  1.00  1.320          H  
ATOM   9746  N   LEU B 628      -9.405 -28.999 -19.980  1.00  0.700          N  
ATOM   9747  CA  LEU B 628     -10.011 -28.010 -19.092  1.00  0.680          C  
ATOM   9748  C   LEU B 628      -8.990 -27.293 -18.226  1.00  0.660          C  
ATOM   9749  O   LEU B 628      -9.247 -26.201 -17.745  1.00  0.690          O  
ATOM   9750  CB  LEU B 628     -11.011 -28.689 -18.160  1.00  0.960          C  
ATOM   9751  CG  LEU B 628     -12.320 -29.140 -18.730  1.00  0.960          C  
ATOM   9752  CD1 LEU B 628     -12.974 -30.100 -17.742  1.00  0.960          C  
ATOM   9753  CD2 LEU B 628     -13.219 -27.904 -18.924  1.00  0.960          C  
ATOM   9754  H   LEU B 628      -9.762 -29.960 -19.959  1.00  0.840          H  
ATOM   9755  HA  LEU B 628     -10.509 -27.271 -19.708  1.00  0.820          H  
ATOM   9756 1HB  LEU B 628     -10.537 -29.568 -17.770  1.00  1.150          H  
ATOM   9757 2HB  LEU B 628     -11.218 -28.015 -17.330  1.00  1.150          H  
ATOM   9758  HG  LEU B 628     -12.174 -29.633 -19.669  1.00  1.150          H  
ATOM   9759 1HD1 LEU B 628     -13.934 -30.432 -18.139  1.00  1.150          H  
ATOM   9760 2HD1 LEU B 628     -12.328 -30.968 -17.600  1.00  1.150          H  
ATOM   9761 3HD1 LEU B 628     -13.125 -29.604 -16.783  1.00  1.150          H  
ATOM   9762 1HD2 LEU B 628     -14.176 -28.197 -19.304  1.00  1.150          H  
ATOM   9763 2HD2 LEU B 628     -13.362 -27.403 -17.967  1.00  1.150          H  
ATOM   9764 3HD2 LEU B 628     -12.766 -27.219 -19.619  1.00  1.150          H  
ATOM   9765  N   GLN B 629      -7.823 -27.879 -18.024  1.00  0.640          N  
ATOM   9766  CA  GLN B 629      -6.780 -27.307 -17.195  1.00  0.650          C  
ATOM   9767  C   GLN B 629      -6.360 -25.959 -17.753  1.00  0.700          C  
ATOM   9768  O   GLN B 629      -5.908 -25.096 -17.001  1.00  0.740          O  
ATOM   9769  CB  GLN B 629      -5.595 -28.246 -17.061  1.00  0.910          C  
ATOM   9770  CG  GLN B 629      -4.643 -27.846 -15.956  1.00  0.910          C  
ATOM   9771  CD  GLN B 629      -5.291 -27.930 -14.580  1.00  0.910          C  
ATOM   9772  OE1 GLN B 629      -6.129 -28.794 -14.324  1.00  0.910          O  
ATOM   9773  NE2 GLN B 629      -4.894 -27.046 -13.679  1.00  0.910          N  
ATOM   9774  H   GLN B 629      -7.631 -28.769 -18.484  1.00  0.770          H  
ATOM   9775  HA  GLN B 629      -7.170 -27.128 -16.205  1.00  0.780          H  
ATOM   9776 1HB  GLN B 629      -5.949 -29.255 -16.889  1.00  1.090          H  
ATOM   9777 2HB  GLN B 629      -5.043 -28.257 -18.000  1.00  1.090          H  
ATOM   9778 1HG  GLN B 629      -3.767 -28.469 -15.979  1.00  1.090          H  
ATOM   9779 2HG  GLN B 629      -4.379 -26.823 -16.083  1.00  1.090          H  
ATOM   9780 1HE2 GLN B 629      -5.288 -27.050 -12.760  1.00  1.090          H  
ATOM   9781 2HE2 GLN B 629      -4.211 -26.345 -13.908  1.00  1.090          H  
ATOM   9782  N   LYS B 630      -6.530 -25.760 -19.066  1.00  0.750          N  
ATOM   9783  CA  LYS B 630      -6.173 -24.522 -19.751  1.00  0.840          C  
ATOM   9784  C   LYS B 630      -6.932 -23.317 -19.172  1.00  0.840          C  
ATOM   9785  O   LYS B 630      -6.547 -22.162 -19.349  1.00  0.940          O  
ATOM   9786  CB  LYS B 630      -6.396 -24.666 -21.266  1.00  1.140          C  
ATOM   9787  CG  LYS B 630      -5.397 -25.648 -21.947  1.00  1.140          C  
ATOM   9788  CD  LYS B 630      -5.416 -25.609 -23.493  1.00  1.140          C  
ATOM   9789  CE  LYS B 630      -6.602 -26.327 -24.113  1.00  1.140          C  
ATOM   9790  NZ  LYS B 630      -6.480 -26.398 -25.622  1.00  1.140          N  
ATOM   9791  H   LYS B 630      -6.937 -26.514 -19.625  1.00  0.900          H  
ATOM   9792  HA  LYS B 630      -5.134 -24.351 -19.589  1.00  1.010          H  
ATOM   9793 1HB  LYS B 630      -7.408 -25.024 -21.449  1.00  1.370          H  
ATOM   9794 2HB  LYS B 630      -6.299 -23.694 -21.750  1.00  1.370          H  
ATOM   9795 1HG  LYS B 630      -4.406 -25.393 -21.629  1.00  1.370          H  
ATOM   9796 2HG  LYS B 630      -5.608 -26.664 -21.612  1.00  1.370          H  
ATOM   9797 1HD  LYS B 630      -5.435 -24.568 -23.820  1.00  1.370          H  
ATOM   9798 2HD  LYS B 630      -4.512 -26.074 -23.872  1.00  1.370          H  
ATOM   9799 1HE  LYS B 630      -6.663 -27.337 -23.708  1.00  1.370          H  
ATOM   9800 2HE  LYS B 630      -7.512 -25.792 -23.867  1.00  1.370          H  
ATOM   9801 1HZ  LYS B 630      -7.288 -26.884 -26.012  1.00  1.370          H  
ATOM   9802 2HZ  LYS B 630      -6.435 -25.464 -25.999  1.00  1.370          H  
ATOM   9803 3HZ  LYS B 630      -5.643 -26.887 -25.898  1.00  1.370          H  
ATOM   9804  N   LEU B 631      -8.047 -23.589 -18.506  1.00  0.760          N  
ATOM   9805  CA  LEU B 631      -8.913 -22.608 -17.882  1.00  0.760          C  
ATOM   9806  C   LEU B 631      -8.460 -22.254 -16.463  1.00  0.790          C  
ATOM   9807  O   LEU B 631      -9.053 -21.382 -15.817  1.00  0.790          O  
ATOM   9808  CB  LEU B 631     -10.292 -23.241 -17.847  1.00  1.060          C  
ATOM   9809  CG  LEU B 631     -10.891 -23.506 -19.140  1.00  1.060          C  
ATOM   9810  CD1 LEU B 631     -11.970 -24.452 -18.977  1.00  1.060          C  
ATOM   9811  CD2 LEU B 631     -11.509 -22.220 -19.660  1.00  1.060          C  
ATOM   9812  H   LEU B 631      -8.317 -24.570 -18.387  1.00  0.910          H  
ATOM   9813  HA  LEU B 631      -8.902 -21.701 -18.484  1.00  0.910          H  
ATOM   9814 1HB  LEU B 631     -10.249 -24.156 -17.299  1.00  1.280          H  
ATOM   9815 2HB  LEU B 631     -10.952 -22.571 -17.351  1.00  1.280          H  
ATOM   9816  HG  LEU B 631     -10.139 -23.903 -19.823  1.00  1.280          H  
ATOM   9817 1HD1 LEU B 631     -12.363 -24.635 -19.940  1.00  1.280          H  
ATOM   9818 2HD1 LEU B 631     -11.578 -25.376 -18.571  1.00  1.280          H  
ATOM   9819 3HD1 LEU B 631     -12.727 -24.060 -18.309  1.00  1.280          H  
ATOM   9820 1HD2 LEU B 631     -11.958 -22.391 -20.600  1.00  1.280          H  
ATOM   9821 2HD2 LEU B 631     -12.263 -21.876 -18.962  1.00  1.280          H  
ATOM   9822 3HD2 LEU B 631     -10.772 -21.453 -19.769  1.00  1.280          H  
ATOM   9823  N   THR B 632      -7.427 -22.942 -15.959  1.00  0.870          N  
ATOM   9824  CA  THR B 632      -6.921 -22.697 -14.609  1.00  0.970          C  
ATOM   9825  C   THR B 632      -5.535 -22.095 -14.708  1.00  1.110          C  
ATOM   9826  O   THR B 632      -4.906 -21.775 -13.698  1.00  1.200          O  
ATOM   9827  CB  THR B 632      -6.805 -23.970 -13.765  1.00  1.320          C  
ATOM   9828  OG1 THR B 632      -5.833 -24.833 -14.338  1.00  1.320          O  
ATOM   9829  CG2 THR B 632      -8.121 -24.688 -13.690  1.00  1.320          C  
ATOM   9830  H   THR B 632      -6.975 -23.663 -16.520  1.00  1.040          H  
ATOM   9831  HA  THR B 632      -7.572 -21.992 -14.102  1.00  1.160          H  
ATOM   9832  HB  THR B 632      -6.491 -23.703 -12.757  1.00  1.580          H  
ATOM   9833  HG1 THR B 632      -6.011 -24.938 -15.288  1.00  1.580          H  
ATOM   9834 1HG2 THR B 632      -8.003 -25.574 -13.082  1.00  1.580          H  
ATOM   9835 2HG2 THR B 632      -8.850 -24.038 -13.240  1.00  1.580          H  
ATOM   9836 3HG2 THR B 632      -8.444 -24.969 -14.693  1.00  1.580          H  
ATOM   9837  N   PHE B 633      -5.055 -21.963 -15.947  1.00  1.180          N  
ATOM   9838  CA  PHE B 633      -3.739 -21.424 -16.252  1.00  1.340          C  
ATOM   9839  C   PHE B 633      -3.807 -19.923 -16.119  1.00  1.450          C  
ATOM   9840  O   PHE B 633      -3.301 -19.496 -15.086  1.00  1.680          O  
ATOM   9841  CB  PHE B 633      -3.301 -21.734 -17.692  1.00  1.810          C  
ATOM   9842  CG  PHE B 633      -2.928 -23.191 -18.057  1.00  1.810          C  
ATOM   9843  CD1 PHE B 633      -2.718 -23.520 -19.400  1.00  1.810          C  
ATOM   9844  CD2 PHE B 633      -2.807 -24.214 -17.118  1.00  1.810          C  
ATOM   9845  CE1 PHE B 633      -2.422 -24.805 -19.777  1.00  1.810          C  
ATOM   9846  CE2 PHE B 633      -2.496 -25.501 -17.522  1.00  1.810          C  
ATOM   9847  CZ  PHE B 633      -2.320 -25.793 -18.841  1.00  1.810          C  
ATOM   9848  H   PHE B 633      -5.654 -22.217 -16.721  1.00  1.420          H  
ATOM   9849  HA  PHE B 633      -3.008 -21.804 -15.543  1.00  1.610          H  
ATOM   9850 1HB  PHE B 633      -4.117 -21.445 -18.355  1.00  2.170          H  
ATOM   9851 2HB  PHE B 633      -2.465 -21.095 -17.947  1.00  2.170          H  
ATOM   9852  HD1 PHE B 633      -2.804 -22.738 -20.157  1.00  2.170          H  
ATOM   9853  HD2 PHE B 633      -2.964 -24.005 -16.063  1.00  2.170          H  
ATOM   9854  HE1 PHE B 633      -2.262 -25.040 -20.826  1.00  2.170          H  
ATOM   9855  HE2 PHE B 633      -2.394 -26.288 -16.787  1.00  2.170          H  
ATOM   9856  HZ  PHE B 633      -2.079 -26.808 -19.148  1.00  2.170          H  
ATOM   9857  N   LEU B 634      -5.026 -19.500 -16.480  1.00  1.410          N  
ATOM   9858  CA  LEU B 634      -5.189 -18.166 -17.025  1.00  1.630          C  
ATOM   9859  C   LEU B 634      -6.214 -17.344 -16.206  1.00  1.590          C  
ATOM   9860  O   LEU B 634      -7.422 -17.600 -16.322  1.00  1.640          O  
ATOM   9861  CB  LEU B 634      -5.681 -18.355 -18.491  1.00  2.190          C  
ATOM   9862  CG  LEU B 634      -5.596 -17.161 -19.509  1.00  2.190          C  
ATOM   9863  CD1 LEU B 634      -5.626 -17.732 -20.953  1.00  2.190          C  
ATOM   9864  CD2 LEU B 634      -6.737 -16.177 -19.322  1.00  2.190          C  
ATOM   9865  H   LEU B 634      -5.717 -19.675 -15.765  1.00  1.690          H  
ATOM   9866  HA  LEU B 634      -4.228 -17.664 -17.045  1.00  1.960          H  
ATOM   9867 1HB  LEU B 634      -5.123 -19.183 -18.928  1.00  2.630          H  
ATOM   9868 2HB  LEU B 634      -6.731 -18.662 -18.449  1.00  2.630          H  
ATOM   9869  HG  LEU B 634      -4.682 -16.654 -19.364  1.00  2.630          H  
ATOM   9870 1HD1 LEU B 634      -5.542 -16.914 -21.674  1.00  2.630          H  
ATOM   9871 2HD1 LEU B 634      -4.795 -18.426 -21.099  1.00  2.630          H  
ATOM   9872 3HD1 LEU B 634      -6.567 -18.261 -21.115  1.00  2.630          H  
ATOM   9873 1HD2 LEU B 634      -6.650 -15.366 -20.038  1.00  2.630          H  
ATOM   9874 2HD2 LEU B 634      -7.698 -16.683 -19.462  1.00  2.630          H  
ATOM   9875 3HD2 LEU B 634      -6.685 -15.778 -18.343  1.00  2.630          H  
ATOM   9876  N   PRO B 635      -5.765 -16.427 -15.305  1.00  1.640          N  
ATOM   9877  CA  PRO B 635      -6.587 -15.503 -14.552  1.00  1.620          C  
ATOM   9878  C   PRO B 635      -7.199 -14.591 -15.581  1.00  1.720          C  
ATOM   9879  O   PRO B 635      -6.504 -14.201 -16.517  1.00  2.250          O  
ATOM   9880  CB  PRO B 635      -5.580 -14.754 -13.673  1.00  2.430          C  
ATOM   9881  CG  PRO B 635      -4.397 -15.660 -13.607  1.00  2.430          C  
ATOM   9882  CD  PRO B 635      -4.362 -16.337 -14.958  1.00  2.430          C  
ATOM   9883  HA  PRO B 635      -7.333 -16.018 -13.956  1.00  1.940          H  
ATOM   9884 1HB  PRO B 635      -5.341 -13.771 -14.111  1.00  2.920          H  
ATOM   9885 2HB  PRO B 635      -6.028 -14.561 -12.685  1.00  2.920          H  
ATOM   9886 1HG  PRO B 635      -3.480 -15.064 -13.421  1.00  2.920          H  
ATOM   9887 2HG  PRO B 635      -4.492 -16.367 -12.774  1.00  2.920          H  
ATOM   9888 1HD  PRO B 635      -3.828 -15.716 -15.688  1.00  2.920          H  
ATOM   9889 2HD  PRO B 635      -3.927 -17.301 -14.822  1.00  2.920          H  
ATOM   9890  N   HIS B 636      -8.431 -14.182 -15.388  1.00  1.470          N  
ATOM   9891  CA  HIS B 636      -9.003 -13.270 -16.356  1.00  1.530          C  
ATOM   9892  C   HIS B 636     -10.211 -12.575 -15.806  1.00  1.220          C  
ATOM   9893  O   HIS B 636     -11.155 -13.217 -15.368  1.00  1.140          O  
ATOM   9894  CB  HIS B 636      -9.384 -14.088 -17.593  1.00  2.120          C  
ATOM   9895  CG  HIS B 636      -9.903 -13.371 -18.757  1.00  2.120          C  
ATOM   9896  ND1 HIS B 636      -9.175 -12.434 -19.427  1.00  2.120          N  
ATOM   9897  CD2 HIS B 636     -11.051 -13.524 -19.431  1.00  2.120          C  
ATOM   9898  CE1 HIS B 636      -9.865 -12.000 -20.464  1.00  2.120          C  
ATOM   9899  NE2 HIS B 636     -11.010 -12.667 -20.508  1.00  2.120          N  
ATOM   9900  H   HIS B 636      -8.989 -14.535 -14.605  1.00  1.760          H  
ATOM   9901  HA  HIS B 636      -8.274 -12.512 -16.637  1.00  1.840          H  
ATOM   9902 1HB  HIS B 636      -8.548 -14.642 -17.923  1.00  2.540          H  
ATOM   9903 2HB  HIS B 636     -10.128 -14.814 -17.307  1.00  2.540          H  
ATOM   9904  HD1 HIS B 636      -8.181 -12.473 -19.421  1.00  2.540          H  
ATOM   9905  HD2 HIS B 636     -11.909 -14.186 -19.276  1.00  2.540          H  
ATOM   9906  HE1 HIS B 636      -9.451 -11.235 -21.125  1.00  2.540          H  
ATOM   9907  N   SER B 637     -10.255 -11.270 -15.897  1.00  1.260          N  
ATOM   9908  CA  SER B 637     -11.472 -10.622 -15.478  1.00  1.080          C  
ATOM   9909  C   SER B 637     -12.277 -10.497 -16.759  1.00  0.990          C  
ATOM   9910  O   SER B 637     -11.691 -10.370 -17.833  1.00  1.100          O  
ATOM   9911  CB  SER B 637     -11.197  -9.289 -14.789  1.00  1.580          C  
ATOM   9912  OG  SER B 637     -10.463  -9.477 -13.588  1.00  1.580          O  
ATOM   9913  H   SER B 637      -9.475 -10.737 -16.247  1.00  1.510          H  
ATOM   9914  HA  SER B 637     -12.006 -11.265 -14.788  1.00  1.300          H  
ATOM   9915 1HB  SER B 637     -10.659  -8.628 -15.435  1.00  1.900          H  
ATOM   9916 2HB  SER B 637     -12.147  -8.808 -14.558  1.00  1.900          H  
ATOM   9917  HG  SER B 637     -10.201  -8.598 -13.289  1.00  1.900          H  
ATOM   9918  N   ARG B 638     -13.596 -10.534 -16.670  1.00  0.870          N  
ATOM   9919  CA  ARG B 638     -14.416 -10.386 -17.882  1.00  0.840          C  
ATOM   9920  C   ARG B 638     -15.836  -9.899 -17.663  1.00  0.740          C  
ATOM   9921  O   ARG B 638     -16.508 -10.235 -16.678  1.00  0.690          O  
ATOM   9922  CB  ARG B 638     -14.430 -11.682 -18.693  1.00  1.190          C  
ATOM   9923  CG  ARG B 638     -15.324 -11.693 -19.981  1.00  1.190          C  
ATOM   9924  CD  ARG B 638     -15.050 -12.886 -20.800  1.00  1.190          C  
ATOM   9925  NE  ARG B 638     -13.806 -12.752 -21.534  1.00  1.190          N  
ATOM   9926  CZ  ARG B 638     -13.655 -12.327 -22.805  1.00  1.190          C  
ATOM   9927  NH1 ARG B 638     -14.681 -12.028 -23.587  1.00  1.190          N  
ATOM   9928  NH2 ARG B 638     -12.422 -12.221 -23.227  1.00  1.190          N  
ATOM   9929  H   ARG B 638     -13.992 -10.663 -15.734  1.00  1.040          H  
ATOM   9930  HA  ARG B 638     -13.924  -9.647 -18.508  1.00  1.010          H  
ATOM   9931 1HB  ARG B 638     -13.423 -11.897 -19.019  1.00  1.430          H  
ATOM   9932 2HB  ARG B 638     -14.744 -12.506 -18.059  1.00  1.430          H  
ATOM   9933 1HG  ARG B 638     -16.378 -11.707 -19.718  1.00  1.430          H  
ATOM   9934 2HG  ARG B 638     -15.116 -10.820 -20.585  1.00  1.430          H  
ATOM   9935 1HD  ARG B 638     -14.944 -13.735 -20.140  1.00  1.430          H  
ATOM   9936 2HD  ARG B 638     -15.865 -13.066 -21.495  1.00  1.430          H  
ATOM   9937  HE  ARG B 638     -12.928 -12.910 -21.035  1.00  1.430          H  
ATOM   9938 1HH1 ARG B 638     -15.624 -12.113 -23.245  1.00  1.430          H  
ATOM   9939 2HH1 ARG B 638     -14.519 -11.716 -24.534  1.00  1.430          H  
ATOM   9940 1HH2 ARG B 638     -11.687 -12.444 -22.544  1.00  1.430          H  
ATOM   9941 2HH2 ARG B 638     -12.210 -11.910 -24.162  1.00  1.430          H  
ATOM   9942  N   VAL B 639     -16.304  -9.122 -18.642  1.00  0.840          N  
ATOM   9943  CA  VAL B 639     -17.655  -8.600 -18.639  1.00  0.800          C  
ATOM   9944  C   VAL B 639     -18.539  -9.356 -19.620  1.00  0.720          C  
ATOM   9945  O   VAL B 639     -18.288  -9.352 -20.826  1.00  0.810          O  
ATOM   9946  CB  VAL B 639     -17.630  -7.096 -19.018  1.00  1.140          C  
ATOM   9947  CG1 VAL B 639     -19.063  -6.509 -19.026  1.00  1.140          C  
ATOM   9948  CG2 VAL B 639     -16.723  -6.339 -18.051  1.00  1.140          C  
ATOM   9949  H   VAL B 639     -15.694  -8.897 -19.416  1.00  1.010          H  
ATOM   9950  HA  VAL B 639     -18.065  -8.726 -17.658  1.00  0.960          H  
ATOM   9951  HB  VAL B 639     -17.239  -6.995 -20.030  1.00  1.360          H  
ATOM   9952 1HG1 VAL B 639     -19.026  -5.461 -19.320  1.00  1.360          H  
ATOM   9953 2HG1 VAL B 639     -19.675  -7.052 -19.732  1.00  1.360          H  
ATOM   9954 3HG1 VAL B 639     -19.503  -6.589 -18.032  1.00  1.360          H  
ATOM   9955 1HG2 VAL B 639     -16.695  -5.291 -18.330  1.00  1.360          H  
ATOM   9956 2HG2 VAL B 639     -17.106  -6.428 -17.059  1.00  1.360          H  
ATOM   9957 3HG2 VAL B 639     -15.717  -6.747 -18.084  1.00  1.360          H  
ATOM   9958  N   PHE B 640     -19.591  -9.976 -19.102  1.00  0.610          N  
ATOM   9959  CA  PHE B 640     -20.504 -10.767 -19.907  1.00  0.570          C  
ATOM   9960  C   PHE B 640     -21.864 -10.072 -19.913  1.00  0.590          C  
ATOM   9961  O   PHE B 640     -22.478  -9.908 -18.856  1.00  0.660          O  
ATOM   9962  CB  PHE B 640     -20.689 -12.128 -19.255  1.00  0.810          C  
ATOM   9963  CG  PHE B 640     -19.448 -12.951 -19.058  1.00  0.810          C  
ATOM   9964  CD1 PHE B 640     -18.727 -12.774 -17.901  1.00  0.810          C  
ATOM   9965  CD2 PHE B 640     -19.003 -13.902 -19.963  1.00  0.810          C  
ATOM   9966  CE1 PHE B 640     -17.636 -13.485 -17.640  1.00  0.810          C  
ATOM   9967  CE2 PHE B 640     -17.877 -14.640 -19.684  1.00  0.810          C  
ATOM   9968  CZ  PHE B 640     -17.200 -14.419 -18.501  1.00  0.810          C  
ATOM   9969  H   PHE B 640     -19.744  -9.953 -18.090  1.00  0.730          H  
ATOM   9970  HA  PHE B 640     -20.126 -10.860 -20.927  1.00  0.680          H  
ATOM   9971 1HB  PHE B 640     -21.100 -11.951 -18.299  1.00  0.980          H  
ATOM   9972 2HB  PHE B 640     -21.407 -12.709 -19.806  1.00  0.980          H  
ATOM   9973  HD1 PHE B 640     -19.045 -12.047 -17.180  1.00  0.980          H  
ATOM   9974  HD2 PHE B 640     -19.550 -14.075 -20.885  1.00  0.980          H  
ATOM   9975  HE1 PHE B 640     -17.117 -13.306 -16.728  1.00  0.980          H  
ATOM   9976  HE2 PHE B 640     -17.531 -15.398 -20.387  1.00  0.980          H  
ATOM   9977  HZ  PHE B 640     -16.320 -14.983 -18.248  1.00  0.980          H  
ATOM   9978  N   ARG B 641     -22.362  -9.657 -21.077  1.00  0.560          N  
ATOM   9979  CA  ARG B 641     -23.657  -8.961 -21.080  1.00  0.570          C  
ATOM   9980  C   ARG B 641     -24.741  -9.763 -21.767  1.00  0.580          C  
ATOM   9981  O   ARG B 641     -24.511 -10.350 -22.825  1.00  0.610          O  
ATOM   9982  CB  ARG B 641     -23.554  -7.598 -21.745  1.00  0.790          C  
ATOM   9983  CG  ARG B 641     -22.590  -6.605 -21.088  1.00  0.790          C  
ATOM   9984  CD  ARG B 641     -23.031  -6.197 -19.705  1.00  0.790          C  
ATOM   9985  NE  ARG B 641     -24.377  -5.595 -19.702  1.00  0.790          N  
ATOM   9986  CZ  ARG B 641     -24.653  -4.291 -19.967  1.00  0.790          C  
ATOM   9987  NH1 ARG B 641     -23.665  -3.461 -20.247  1.00  0.790          N  
ATOM   9988  NH2 ARG B 641     -25.908  -3.853 -19.955  1.00  0.790          N  
ATOM   9989  H   ARG B 641     -21.842  -9.806 -21.932  1.00  0.670          H  
ATOM   9990  HA  ARG B 641     -23.982  -8.817 -20.055  1.00  0.680          H  
ATOM   9991 1HB  ARG B 641     -23.240  -7.726 -22.776  1.00  0.950          H  
ATOM   9992 2HB  ARG B 641     -24.543  -7.137 -21.764  1.00  0.950          H  
ATOM   9993 1HG  ARG B 641     -21.618  -7.073 -21.005  1.00  0.950          H  
ATOM   9994 2HG  ARG B 641     -22.508  -5.714 -21.706  1.00  0.950          H  
ATOM   9995 1HD  ARG B 641     -23.048  -7.062 -19.063  1.00  0.950          H  
ATOM   9996 2HD  ARG B 641     -22.325  -5.479 -19.288  1.00  0.950          H  
ATOM   9997  HE  ARG B 641     -25.173  -6.232 -19.478  1.00  0.950          H  
ATOM   9998 1HH1 ARG B 641     -22.722  -3.811 -20.248  1.00  0.950          H  
ATOM   9999 2HH1 ARG B 641     -23.843  -2.487 -20.453  1.00  0.950          H  
ATOM  10000 1HH2 ARG B 641     -26.699  -4.500 -19.745  1.00  0.950          H  
ATOM  10001 2HH2 ARG B 641     -26.112  -2.893 -20.155  1.00  0.950          H  
ATOM  10002  N   GLN B 642     -25.942  -9.718 -21.178  1.00  0.590          N  
ATOM  10003  CA  GLN B 642     -27.131 -10.428 -21.671  1.00  0.650          C  
ATOM  10004  C   GLN B 642     -26.849 -11.918 -21.870  1.00  0.680          C  
ATOM  10005  O   GLN B 642     -26.988 -12.449 -22.976  1.00  0.740          O  
ATOM  10006  CB  GLN B 642     -27.645  -9.800 -22.972  1.00  0.890          C  
ATOM  10007  CG  GLN B 642     -28.201  -8.374 -22.827  1.00  0.890          C  
ATOM  10008  CD  GLN B 642     -29.557  -8.353 -22.107  1.00  0.890          C  
ATOM  10009  OE1 GLN B 642     -30.469  -9.079 -22.522  1.00  0.890          O  
ATOM  10010  NE2 GLN B 642     -29.720  -7.528 -21.074  1.00  0.890          N  
ATOM  10011  H   GLN B 642     -26.007  -9.157 -20.324  1.00  0.710          H  
ATOM  10012  HA  GLN B 642     -27.915 -10.339 -20.919  1.00  0.780          H  
ATOM  10013 1HB  GLN B 642     -26.846  -9.777 -23.711  1.00  1.060          H  
ATOM  10014 2HB  GLN B 642     -28.441 -10.423 -23.378  1.00  1.060          H  
ATOM  10015 1HG  GLN B 642     -27.498  -7.779 -22.240  1.00  1.060          H  
ATOM  10016 2HG  GLN B 642     -28.327  -7.940 -23.816  1.00  1.060          H  
ATOM  10017 1HE2 GLN B 642     -30.600  -7.488 -20.605  1.00  1.060          H  
ATOM  10018 2HE2 GLN B 642     -28.972  -6.900 -20.740  1.00  1.060          H  
ATOM  10019  N   GLN B 643     -26.407 -12.590 -20.805  1.00  0.660          N  
ATOM  10020  CA  GLN B 643     -26.031 -14.003 -20.928  1.00  0.720          C  
ATOM  10021  C   GLN B 643     -26.569 -14.918 -19.844  1.00  0.600          C  
ATOM  10022  O   GLN B 643     -26.840 -14.494 -18.718  1.00  0.590          O  
ATOM  10023  CB  GLN B 643     -24.502 -14.174 -20.949  1.00  0.980          C  
ATOM  10024  CG  GLN B 643     -23.808 -13.505 -22.106  1.00  0.980          C  
ATOM  10025  CD  GLN B 643     -22.353 -13.854 -22.203  1.00  0.980          C  
ATOM  10026  OE1 GLN B 643     -21.852 -14.659 -21.420  1.00  0.980          O  
ATOM  10027  NE2 GLN B 643     -21.658 -13.252 -23.157  1.00  0.980          N  
ATOM  10028  H   GLN B 643     -26.375 -12.085 -19.916  1.00  0.790          H  
ATOM  10029  HA  GLN B 643     -26.422 -14.371 -21.875  1.00  0.860          H  
ATOM  10030 1HB  GLN B 643     -24.085 -13.760 -20.033  1.00  1.180          H  
ATOM  10031 2HB  GLN B 643     -24.254 -15.232 -20.959  1.00  1.180          H  
ATOM  10032 1HG  GLN B 643     -24.311 -13.747 -23.038  1.00  1.180          H  
ATOM  10033 2HG  GLN B 643     -23.858 -12.456 -21.930  1.00  1.180          H  
ATOM  10034 1HE2 GLN B 643     -20.685 -13.448 -23.276  1.00  1.180          H  
ATOM  10035 2HE2 GLN B 643     -22.110 -12.601 -23.777  1.00  1.180          H  
ATOM  10036  N   ASP B 644     -26.740 -16.187 -20.214  1.00  0.610          N  
ATOM  10037  CA  ASP B 644     -27.080 -17.274 -19.314  1.00  0.620          C  
ATOM  10038  C   ASP B 644     -25.768 -17.977 -18.917  1.00  0.650          C  
ATOM  10039  O   ASP B 644     -24.690 -17.539 -19.338  1.00  0.710          O  
ATOM  10040  CB  ASP B 644     -28.105 -18.201 -20.000  1.00  0.860          C  
ATOM  10041  CG  ASP B 644     -27.582 -18.864 -21.280  1.00  0.860          C  
ATOM  10042  OD1 ASP B 644     -26.400 -18.749 -21.527  1.00  0.860          O  
ATOM  10043  OD2 ASP B 644     -28.330 -19.468 -22.001  1.00  0.860          O  
ATOM  10044  H   ASP B 644     -26.556 -16.447 -21.178  1.00  0.730          H  
ATOM  10045  HA  ASP B 644     -27.540 -16.867 -18.411  1.00  0.740          H  
ATOM  10046 1HB  ASP B 644     -28.405 -18.960 -19.304  1.00  1.040          H  
ATOM  10047 2HB  ASP B 644     -29.003 -17.632 -20.239  1.00  1.040          H  
ATOM  10048  N   ASP B 645     -25.828 -19.056 -18.123  1.00  0.680          N  
ATOM  10049  CA  ASP B 645     -24.591 -19.713 -17.713  1.00  0.770          C  
ATOM  10050  C   ASP B 645     -23.971 -20.560 -18.812  1.00  0.720          C  
ATOM  10051  O   ASP B 645     -22.747 -20.728 -18.852  1.00  0.710          O  
ATOM  10052  CB  ASP B 645     -24.865 -20.568 -16.481  1.00  1.040          C  
ATOM  10053  CG  ASP B 645     -26.004 -21.516 -16.713  1.00  1.040          C  
ATOM  10054  OD1 ASP B 645     -27.014 -21.056 -17.207  1.00  1.040          O  
ATOM  10055  OD2 ASP B 645     -25.913 -22.660 -16.381  1.00  1.040          O  
ATOM  10056  H   ASP B 645     -26.722 -19.426 -17.785  1.00  0.820          H  
ATOM  10057  HA  ASP B 645     -23.873 -18.940 -17.442  1.00  0.920          H  
ATOM  10058 1HB  ASP B 645     -23.979 -21.154 -16.238  1.00  1.250          H  
ATOM  10059 2HB  ASP B 645     -25.090 -19.936 -15.623  1.00  1.250          H  
ATOM  10060  N   SER B 646     -24.805 -21.058 -19.722  1.00  0.720          N  
ATOM  10061  CA  SER B 646     -24.341 -21.870 -20.828  1.00  0.710          C  
ATOM  10062  C   SER B 646     -23.459 -21.039 -21.747  1.00  0.670          C  
ATOM  10063  O   SER B 646     -22.359 -21.463 -22.110  1.00  0.680          O  
ATOM  10064  CB  SER B 646     -25.518 -22.466 -21.564  1.00  1.000          C  
ATOM  10065  OG  SER B 646     -25.092 -23.237 -22.642  1.00  1.000          O  
ATOM  10066  H   SER B 646     -25.801 -20.885 -19.632  1.00  0.860          H  
ATOM  10067  HA  SER B 646     -23.745 -22.690 -20.428  1.00  0.850          H  
ATOM  10068 1HB  SER B 646     -26.090 -23.089 -20.878  1.00  1.200          H  
ATOM  10069 2HB  SER B 646     -26.180 -21.671 -21.914  1.00  1.200          H  
ATOM  10070  HG  SER B 646     -25.860 -23.820 -22.868  1.00  1.200          H  
ATOM  10071  N   THR B 647     -23.917 -19.826 -22.077  1.00  0.660          N  
ATOM  10072  CA  THR B 647     -23.196 -18.893 -22.937  1.00  0.630          C  
ATOM  10073  C   THR B 647     -21.863 -18.513 -22.307  1.00  0.620          C  
ATOM  10074  O   THR B 647     -20.834 -18.481 -22.997  1.00  0.620          O  
ATOM  10075  CB  THR B 647     -24.027 -17.627 -23.209  1.00  0.890          C  
ATOM  10076  OG1 THR B 647     -25.247 -17.991 -23.862  1.00  0.890          O  
ATOM  10077  CG2 THR B 647     -23.250 -16.672 -24.112  1.00  0.890          C  
ATOM  10078  H   THR B 647     -24.844 -19.543 -21.748  1.00  0.790          H  
ATOM  10079  HA  THR B 647     -22.997 -19.385 -23.888  1.00  0.760          H  
ATOM  10080  HB  THR B 647     -24.262 -17.140 -22.266  1.00  1.070          H  
ATOM  10081  HG1 THR B 647     -25.817 -18.451 -23.199  1.00  1.070          H  
ATOM  10082 1HG2 THR B 647     -23.855 -15.790 -24.300  1.00  1.070          H  
ATOM  10083 2HG2 THR B 647     -22.321 -16.375 -23.635  1.00  1.070          H  
ATOM  10084 3HG2 THR B 647     -23.028 -17.167 -25.054  1.00  1.070          H  
ATOM  10085  N   VAL B 648     -21.870 -18.227 -20.998  1.00  0.630          N  
ATOM  10086  CA  VAL B 648     -20.642 -17.881 -20.303  1.00  0.650          C  
ATOM  10087  C   VAL B 648     -19.630 -18.990 -20.398  1.00  0.650          C  
ATOM  10088  O   VAL B 648     -18.467 -18.752 -20.740  1.00  0.670          O  
ATOM  10089  CB  VAL B 648     -20.923 -17.635 -18.807  1.00  0.900          C  
ATOM  10090  CG1 VAL B 648     -19.637 -17.550 -18.007  1.00  0.900          C  
ATOM  10091  CG2 VAL B 648     -21.668 -16.336 -18.645  1.00  0.900          C  
ATOM  10092  H   VAL B 648     -22.761 -18.219 -20.489  1.00  0.760          H  
ATOM  10093  HA  VAL B 648     -20.233 -16.974 -20.756  1.00  0.780          H  
ATOM  10094  HB  VAL B 648     -21.515 -18.458 -18.418  1.00  1.080          H  
ATOM  10095 1HG1 VAL B 648     -19.903 -17.392 -16.986  1.00  1.080          H  
ATOM  10096 2HG1 VAL B 648     -19.067 -18.472 -18.073  1.00  1.080          H  
ATOM  10097 3HG1 VAL B 648     -19.034 -16.738 -18.365  1.00  1.080          H  
ATOM  10098 1HG2 VAL B 648     -21.868 -16.176 -17.600  1.00  1.080          H  
ATOM  10099 2HG2 VAL B 648     -21.072 -15.523 -19.026  1.00  1.080          H  
ATOM  10100 3HG2 VAL B 648     -22.598 -16.369 -19.195  1.00  1.080          H  
ATOM  10101  N   MET B 649     -20.073 -20.210 -20.103  1.00  0.650          N  
ATOM  10102  CA  MET B 649     -19.189 -21.340 -20.160  1.00  0.720          C  
ATOM  10103  C   MET B 649     -18.673 -21.589 -21.556  1.00  0.720          C  
ATOM  10104  O   MET B 649     -17.467 -21.654 -21.763  1.00  0.740          O  
ATOM  10105  CB  MET B 649     -19.899 -22.549 -19.574  1.00  0.980          C  
ATOM  10106  CG  MET B 649     -19.135 -23.829 -19.595  1.00  0.980          C  
ATOM  10107  SD  MET B 649     -19.961 -25.082 -18.637  1.00  0.980          S  
ATOM  10108  CE  MET B 649     -19.016 -26.571 -18.853  1.00  0.980          C  
ATOM  10109  H   MET B 649     -21.046 -20.347 -19.810  1.00  0.780          H  
ATOM  10110  HA  MET B 649     -18.330 -21.113 -19.549  1.00  0.860          H  
ATOM  10111 1HB  MET B 649     -20.179 -22.336 -18.543  1.00  1.180          H  
ATOM  10112 2HB  MET B 649     -20.828 -22.710 -20.128  1.00  1.180          H  
ATOM  10113 1HG  MET B 649     -19.117 -24.158 -20.618  1.00  1.180          H  
ATOM  10114 2HG  MET B 649     -18.116 -23.698 -19.249  1.00  1.180          H  
ATOM  10115 1HE  MET B 649     -19.481 -27.368 -18.273  1.00  1.180          H  
ATOM  10116 2HE  MET B 649     -19.012 -26.852 -19.901  1.00  1.180          H  
ATOM  10117 3HE  MET B 649     -17.995 -26.415 -18.509  1.00  1.180          H  
ATOM  10118  N   LYS B 650     -19.541 -21.650 -22.554  1.00  0.710          N  
ATOM  10119  CA  LYS B 650     -19.043 -21.941 -23.889  1.00  0.740          C  
ATOM  10120  C   LYS B 650     -18.009 -20.915 -24.337  1.00  0.740          C  
ATOM  10121  O   LYS B 650     -16.975 -21.289 -24.898  1.00  0.760          O  
ATOM  10122  CB  LYS B 650     -20.206 -22.036 -24.864  1.00  1.020          C  
ATOM  10123  CG  LYS B 650     -21.064 -23.291 -24.660  1.00  1.020          C  
ATOM  10124  CD  LYS B 650     -22.247 -23.312 -25.598  1.00  1.020          C  
ATOM  10125  CE  LYS B 650     -23.133 -24.526 -25.356  1.00  1.020          C  
ATOM  10126  NZ  LYS B 650     -24.342 -24.501 -26.223  1.00  1.020          N  
ATOM  10127  H   LYS B 650     -20.545 -21.545 -22.379  1.00  0.850          H  
ATOM  10128  HA  LYS B 650     -18.550 -22.908 -23.863  1.00  0.890          H  
ATOM  10129 1HB  LYS B 650     -20.852 -21.162 -24.738  1.00  1.230          H  
ATOM  10130 2HB  LYS B 650     -19.830 -22.029 -25.887  1.00  1.230          H  
ATOM  10131 1HG  LYS B 650     -20.450 -24.177 -24.834  1.00  1.230          H  
ATOM  10132 2HG  LYS B 650     -21.421 -23.321 -23.630  1.00  1.230          H  
ATOM  10133 1HD  LYS B 650     -22.845 -22.411 -25.435  1.00  1.230          H  
ATOM  10134 2HD  LYS B 650     -21.902 -23.321 -26.628  1.00  1.230          H  
ATOM  10135 1HE  LYS B 650     -22.572 -25.437 -25.557  1.00  1.230          H  
ATOM  10136 2HE  LYS B 650     -23.452 -24.533 -24.312  1.00  1.230          H  
ATOM  10137 1HZ  LYS B 650     -24.924 -25.327 -26.006  1.00  1.230          H  
ATOM  10138 2HZ  LYS B 650     -24.880 -23.676 -26.021  1.00  1.230          H  
ATOM  10139 3HZ  LYS B 650     -24.087 -24.511 -27.191  1.00  1.230          H  
ATOM  10140  N   GLY B 651     -18.247 -19.632 -24.043  1.00  0.720          N  
ATOM  10141  CA  GLY B 651     -17.317 -18.577 -24.401  1.00  0.730          C  
ATOM  10142  C   GLY B 651     -15.952 -18.800 -23.757  1.00  0.730          C  
ATOM  10143  O   GLY B 651     -14.918 -18.764 -24.439  1.00  0.760          O  
ATOM  10144  H   GLY B 651     -19.124 -19.364 -23.583  1.00  0.860          H  
ATOM  10145 1HA  GLY B 651     -17.213 -18.540 -25.485  1.00  0.880          H  
ATOM  10146 2HA  GLY B 651     -17.726 -17.621 -24.078  1.00  0.880          H  
ATOM  10147  N   LEU B 652     -15.937 -18.995 -22.437  1.00  0.700          N  
ATOM  10148  CA  LEU B 652     -14.689 -19.192 -21.712  1.00  0.700          C  
ATOM  10149  C   LEU B 652     -13.961 -20.473 -22.117  1.00  0.710          C  
ATOM  10150  O   LEU B 652     -12.728 -20.480 -22.244  1.00  0.730          O  
ATOM  10151  CB  LEU B 652     -14.986 -19.200 -20.222  1.00  0.980          C  
ATOM  10152  CG  LEU B 652     -15.436 -17.864 -19.603  1.00  0.980          C  
ATOM  10153  CD1 LEU B 652     -15.854 -18.127 -18.195  1.00  0.980          C  
ATOM  10154  CD2 LEU B 652     -14.308 -16.825 -19.634  1.00  0.980          C  
ATOM  10155  H   LEU B 652     -16.827 -19.006 -21.921  1.00  0.840          H  
ATOM  10156  HA  LEU B 652     -14.031 -18.363 -21.944  1.00  0.840          H  
ATOM  10157 1HB  LEU B 652     -15.810 -19.896 -20.069  1.00  1.180          H  
ATOM  10158 2HB  LEU B 652     -14.120 -19.559 -19.687  1.00  1.180          H  
ATOM  10159  HG  LEU B 652     -16.296 -17.482 -20.148  1.00  1.180          H  
ATOM  10160 1HD1 LEU B 652     -16.180 -17.208 -17.774  1.00  1.180          H  
ATOM  10161 2HD1 LEU B 652     -16.667 -18.847 -18.187  1.00  1.180          H  
ATOM  10162 3HD1 LEU B 652     -15.010 -18.514 -17.620  1.00  1.180          H  
ATOM  10163 1HD2 LEU B 652     -14.633 -15.913 -19.179  1.00  1.180          H  
ATOM  10164 2HD2 LEU B 652     -13.471 -17.196 -19.081  1.00  1.180          H  
ATOM  10165 3HD2 LEU B 652     -14.000 -16.609 -20.646  1.00  1.180          H  
ATOM  10166  N   LEU B 653     -14.709 -21.550 -22.358  1.00  0.710          N  
ATOM  10167  CA  LEU B 653     -14.082 -22.803 -22.733  1.00  0.730          C  
ATOM  10168  C   LEU B 653     -13.345 -22.607 -24.052  1.00  0.770          C  
ATOM  10169  O   LEU B 653     -12.155 -22.929 -24.162  1.00  0.790          O  
ATOM  10170  CB  LEU B 653     -15.149 -23.900 -22.911  1.00  1.010          C  
ATOM  10171  CG  LEU B 653     -15.939 -24.404 -21.645  1.00  1.010          C  
ATOM  10172  CD1 LEU B 653     -17.030 -25.292 -22.094  1.00  1.010          C  
ATOM  10173  CD2 LEU B 653     -15.059 -25.105 -20.730  1.00  1.010          C  
ATOM  10174  H   LEU B 653     -15.722 -21.503 -22.239  1.00  0.850          H  
ATOM  10175  HA  LEU B 653     -13.371 -23.100 -21.983  1.00  0.880          H  
ATOM  10176 1HB  LEU B 653     -15.889 -23.532 -23.624  1.00  1.220          H  
ATOM  10177 2HB  LEU B 653     -14.664 -24.764 -23.353  1.00  1.220          H  
ATOM  10178  HG  LEU B 653     -16.368 -23.579 -21.124  1.00  1.220          H  
ATOM  10179 1HD1 LEU B 653     -17.577 -25.644 -21.250  1.00  1.220          H  
ATOM  10180 2HD1 LEU B 653     -17.693 -24.755 -22.761  1.00  1.220          H  
ATOM  10181 3HD1 LEU B 653     -16.608 -26.121 -22.597  1.00  1.220          H  
ATOM  10182 1HD2 LEU B 653     -15.621 -25.451 -19.863  1.00  1.220          H  
ATOM  10183 2HD2 LEU B 653     -14.590 -25.952 -21.228  1.00  1.220          H  
ATOM  10184 3HD2 LEU B 653     -14.344 -24.412 -20.424  1.00  1.220          H  
ATOM  10185  N   GLN B 654     -14.011 -21.942 -25.006  1.00  0.790          N  
ATOM  10186  CA  GLN B 654     -13.431 -21.678 -26.314  1.00  0.840          C  
ATOM  10187  C   GLN B 654     -12.244 -20.728 -26.228  1.00  0.830          C  
ATOM  10188  O   GLN B 654     -11.224 -20.941 -26.883  1.00  0.900          O  
ATOM  10189  CB  GLN B 654     -14.496 -21.083 -27.231  1.00  1.160          C  
ATOM  10190  CG  GLN B 654     -15.595 -22.054 -27.636  1.00  1.160          C  
ATOM  10191  CD  GLN B 654     -16.736 -21.340 -28.331  1.00  1.160          C  
ATOM  10192  OE1 GLN B 654     -16.805 -20.105 -28.313  1.00  1.160          O  
ATOM  10193  NE2 GLN B 654     -17.632 -22.100 -28.943  1.00  1.160          N  
ATOM  10194  H   GLN B 654     -14.986 -21.669 -24.834  1.00  0.950          H  
ATOM  10195  HA  GLN B 654     -13.085 -22.622 -26.728  1.00  1.010          H  
ATOM  10196 1HB  GLN B 654     -14.968 -20.238 -26.725  1.00  1.390          H  
ATOM  10197 2HB  GLN B 654     -14.026 -20.704 -28.137  1.00  1.390          H  
ATOM  10198 1HG  GLN B 654     -15.178 -22.777 -28.334  1.00  1.390          H  
ATOM  10199 2HG  GLN B 654     -15.976 -22.572 -26.760  1.00  1.390          H  
ATOM  10200 1HE2 GLN B 654     -18.406 -21.677 -29.416  1.00  1.390          H  
ATOM  10201 2HE2 GLN B 654     -17.538 -23.098 -28.935  1.00  1.390          H  
ATOM  10202  N   SER B 655     -12.337 -19.711 -25.370  1.00  0.790          N  
ATOM  10203  CA  SER B 655     -11.285 -18.711 -25.217  1.00  0.800          C  
ATOM  10204  C   SER B 655      -9.964 -19.352 -24.795  1.00  0.840          C  
ATOM  10205  O   SER B 655      -8.894 -18.989 -25.286  1.00  0.880          O  
ATOM  10206  CB  SER B 655     -11.713 -17.681 -24.189  1.00  1.120          C  
ATOM  10207  OG  SER B 655     -12.829 -16.945 -24.641  1.00  1.120          O  
ATOM  10208  H   SER B 655     -13.212 -19.574 -24.861  1.00  0.950          H  
ATOM  10209  HA  SER B 655     -11.140 -18.214 -26.175  1.00  0.960          H  
ATOM  10210 1HB  SER B 655     -11.952 -18.178 -23.252  1.00  1.340          H  
ATOM  10211 2HB  SER B 655     -10.884 -17.005 -23.992  1.00  1.340          H  
ATOM  10212  HG  SER B 655     -13.597 -17.557 -24.604  1.00  1.340          H  
ATOM  10213  N   ALA B 656     -10.045 -20.356 -23.923  1.00  0.870          N  
ATOM  10214  CA  ALA B 656      -8.878 -21.093 -23.435  1.00  0.950          C  
ATOM  10215  C   ALA B 656      -8.426 -22.188 -24.406  1.00  1.020          C  
ATOM  10216  O   ALA B 656      -7.479 -22.923 -24.125  1.00  1.200          O  
ATOM  10217  CB  ALA B 656      -9.183 -21.709 -22.096  1.00  1.300          C  
ATOM  10218  H   ALA B 656     -10.969 -20.560 -23.519  1.00  1.040          H  
ATOM  10219  HA  ALA B 656      -8.058 -20.386 -23.322  1.00  1.140          H  
ATOM  10220 1HB  ALA B 656      -8.312 -22.226 -21.715  1.00  1.560          H  
ATOM  10221 2HB  ALA B 656      -9.457 -20.907 -21.422  1.00  1.560          H  
ATOM  10222 3HB  ALA B 656     -10.009 -22.407 -22.208  1.00  1.560          H  
ATOM  10223  N   GLY B 657      -9.121 -22.340 -25.528  1.00  0.970          N  
ATOM  10224  CA  GLY B 657      -8.810 -23.367 -26.501  1.00  1.070          C  
ATOM  10225  C   GLY B 657      -9.492 -24.695 -26.201  1.00  1.060          C  
ATOM  10226  O   GLY B 657      -9.210 -25.714 -26.851  1.00  1.130          O  
ATOM  10227  H   GLY B 657      -9.882 -21.700 -25.753  1.00  1.160          H  
ATOM  10228 1HA  GLY B 657      -9.125 -23.015 -27.481  1.00  1.280          H  
ATOM  10229 2HA  GLY B 657      -7.732 -23.501 -26.545  1.00  1.280          H  
ATOM  10230  N   VAL B 658     -10.382 -24.725 -25.219  1.00  1.020          N  
ATOM  10231  CA  VAL B 658     -11.072 -25.950 -24.885  1.00  1.040          C  
ATOM  10232  C   VAL B 658     -12.324 -25.923 -25.746  1.00  1.090          C  
ATOM  10233  O   VAL B 658     -13.430 -25.729 -25.258  1.00  1.200          O  
ATOM  10234  CB  VAL B 658     -11.417 -25.987 -23.371  1.00  1.450          C  
ATOM  10235  CG1 VAL B 658     -12.026 -27.297 -22.990  1.00  1.450          C  
ATOM  10236  CG2 VAL B 658     -10.169 -25.733 -22.545  1.00  1.450          C  
ATOM  10237  H   VAL B 658     -10.639 -23.868 -24.729  1.00  1.220          H  
ATOM  10238  HA  VAL B 658     -10.459 -26.813 -25.150  1.00  1.250          H  
ATOM  10239  HB  VAL B 658     -12.145 -25.218 -23.158  1.00  1.740          H  
ATOM  10240 1HG1 VAL B 658     -12.260 -27.272 -21.936  1.00  1.740          H  
ATOM  10241 2HG1 VAL B 658     -12.934 -27.467 -23.564  1.00  1.740          H  
ATOM  10242 3HG1 VAL B 658     -11.320 -28.100 -23.184  1.00  1.740          H  
ATOM  10243 1HG2 VAL B 658     -10.417 -25.742 -21.492  1.00  1.740          H  
ATOM  10244 2HG2 VAL B 658      -9.449 -26.509 -22.748  1.00  1.740          H  
ATOM  10245 3HG2 VAL B 658      -9.738 -24.768 -22.799  1.00  1.740          H  
ATOM  10246  N   LYS B 659     -12.143 -26.178 -27.035  1.00  1.190          N  
ATOM  10247  CA  LYS B 659     -13.229 -26.048 -28.005  1.00  1.320          C  
ATOM  10248  C   LYS B 659     -14.087 -27.291 -28.183  1.00  1.150          C  
ATOM  10249  O   LYS B 659     -15.196 -27.218 -28.718  1.00  1.120          O  
ATOM  10250  CB  LYS B 659     -12.667 -25.594 -29.349  1.00  1.800          C  
ATOM  10251  CG  LYS B 659     -12.094 -24.177 -29.313  1.00  1.800          C  
ATOM  10252  CD  LYS B 659     -11.531 -23.741 -30.658  1.00  1.800          C  
ATOM  10253  CE  LYS B 659     -10.987 -22.313 -30.580  1.00  1.800          C  
ATOM  10254  NZ  LYS B 659     -10.394 -21.859 -31.874  1.00  1.800          N  
ATOM  10255  H   LYS B 659     -11.172 -26.353 -27.317  1.00  1.430          H  
ATOM  10256  HA  LYS B 659     -13.892 -25.257 -27.645  1.00  1.580          H  
ATOM  10257 1HB  LYS B 659     -11.876 -26.277 -29.661  1.00  2.160          H  
ATOM  10258 2HB  LYS B 659     -13.451 -25.626 -30.104  1.00  2.160          H  
ATOM  10259 1HG  LYS B 659     -12.884 -23.487 -29.030  1.00  2.160          H  
ATOM  10260 2HG  LYS B 659     -11.312 -24.120 -28.561  1.00  2.160          H  
ATOM  10261 1HD  LYS B 659     -10.724 -24.415 -30.951  1.00  2.160          H  
ATOM  10262 2HD  LYS B 659     -12.314 -23.785 -31.416  1.00  2.160          H  
ATOM  10263 1HE  LYS B 659     -11.800 -21.639 -30.306  1.00  2.160          H  
ATOM  10264 2HE  LYS B 659     -10.221 -22.269 -29.804  1.00  2.160          H  
ATOM  10265 1HZ  LYS B 659     -10.051 -20.914 -31.766  1.00  2.160          H  
ATOM  10266 2HZ  LYS B 659      -9.629 -22.468 -32.132  1.00  2.160          H  
ATOM  10267 3HZ  LYS B 659     -11.098 -21.881 -32.598  1.00  2.160          H  
ATOM  10268  N   LEU B 660     -13.617 -28.434 -27.706  1.00  1.140          N  
ATOM  10269  CA  LEU B 660     -14.373 -29.665 -27.868  1.00  1.050          C  
ATOM  10270  C   LEU B 660     -15.430 -29.778 -26.778  1.00  0.930          C  
ATOM  10271  O   LEU B 660     -15.284 -30.565 -25.839  1.00  0.900          O  
ATOM  10272  CB  LEU B 660     -13.423 -30.871 -27.815  1.00  1.510          C  
ATOM  10273  CG  LEU B 660     -12.287 -30.923 -28.895  1.00  1.510          C  
ATOM  10274  CD1 LEU B 660     -11.402 -32.143 -28.619  1.00  1.510          C  
ATOM  10275  CD2 LEU B 660     -12.888 -30.994 -30.305  1.00  1.510          C  
ATOM  10276  H   LEU B 660     -12.714 -28.457 -27.255  1.00  1.370          H  
ATOM  10277  HA  LEU B 660     -14.891 -29.639 -28.822  1.00  1.260          H  
ATOM  10278 1HB  LEU B 660     -12.940 -30.888 -26.837  1.00  1.810          H  
ATOM  10279 2HB  LEU B 660     -14.013 -31.784 -27.909  1.00  1.810          H  
ATOM  10280  HG  LEU B 660     -11.667 -30.033 -28.817  1.00  1.810          H  
ATOM  10281 1HD1 LEU B 660     -10.596 -32.191 -29.348  1.00  1.810          H  
ATOM  10282 2HD1 LEU B 660     -10.973 -32.063 -27.618  1.00  1.810          H  
ATOM  10283 3HD1 LEU B 660     -11.998 -33.053 -28.676  1.00  1.810          H  
ATOM  10284 1HD2 LEU B 660     -12.082 -31.037 -31.038  1.00  1.810          H  
ATOM  10285 2HD2 LEU B 660     -13.503 -31.890 -30.391  1.00  1.810          H  
ATOM  10286 3HD2 LEU B 660     -13.496 -30.116 -30.503  1.00  1.810          H  
ATOM  10287  N   THR B 661     -16.494 -28.997 -26.915  1.00  1.020          N  
ATOM  10288  CA  THR B 661     -17.519 -28.913 -25.875  1.00  0.920          C  
ATOM  10289  C   THR B 661     -18.887 -29.395 -26.349  1.00  0.930          C  
ATOM  10290  O   THR B 661     -19.176 -29.396 -27.549  1.00  1.190          O  
ATOM  10291  CB  THR B 661     -17.671 -27.446 -25.442  1.00  1.330          C  
ATOM  10292  OG1 THR B 661     -18.232 -26.685 -26.529  1.00  1.330          O  
ATOM  10293  CG2 THR B 661     -16.279 -26.864 -25.151  1.00  1.330          C  
ATOM  10294  H   THR B 661     -16.513 -28.376 -27.731  1.00  1.220          H  
ATOM  10295  HA  THR B 661     -17.221 -29.525 -25.028  1.00  1.100          H  
ATOM  10296  HB  THR B 661     -18.308 -27.374 -24.559  1.00  1.590          H  
ATOM  10297  HG1 THR B 661     -19.154 -26.936 -26.662  1.00  1.590          H  
ATOM  10298 1HG2 THR B 661     -16.378 -25.826 -24.878  1.00  1.590          H  
ATOM  10299 2HG2 THR B 661     -15.795 -27.408 -24.354  1.00  1.590          H  
ATOM  10300 3HG2 THR B 661     -15.671 -26.921 -26.020  1.00  1.590          H  
ATOM  10301  N   GLN B 662     -19.756 -29.757 -25.396  1.00  0.770          N  
ATOM  10302  CA  GLN B 662     -21.130 -30.151 -25.708  1.00  0.830          C  
ATOM  10303  C   GLN B 662     -22.110 -29.672 -24.632  1.00  0.770          C  
ATOM  10304  O   GLN B 662     -21.710 -29.174 -23.573  1.00  0.700          O  
ATOM  10305  CB  GLN B 662     -21.262 -31.670 -25.757  1.00  1.140          C  
ATOM  10306  CG  GLN B 662     -20.309 -32.414 -26.670  1.00  1.140          C  
ATOM  10307  CD  GLN B 662     -20.529 -33.910 -26.573  1.00  1.140          C  
ATOM  10308  OE1 GLN B 662     -21.557 -34.337 -26.036  1.00  1.140          O  
ATOM  10309  NE2 GLN B 662     -19.585 -34.702 -27.069  1.00  1.140          N  
ATOM  10310  H   GLN B 662     -19.426 -29.783 -24.427  1.00  0.920          H  
ATOM  10311  HA  GLN B 662     -21.418 -29.713 -26.663  1.00  1.000          H  
ATOM  10312 1HB  GLN B 662     -21.181 -32.041 -24.783  1.00  1.370          H  
ATOM  10313 2HB  GLN B 662     -22.263 -31.924 -26.097  1.00  1.370          H  
ATOM  10314 1HG  GLN B 662     -20.459 -32.090 -27.699  1.00  1.370          H  
ATOM  10315 2HG  GLN B 662     -19.283 -32.215 -26.355  1.00  1.370          H  
ATOM  10316 1HE2 GLN B 662     -19.687 -35.696 -27.021  1.00  1.370          H  
ATOM  10317 2HE2 GLN B 662     -18.766 -34.303 -27.487  1.00  1.370          H  
ATOM  10318  N   GLU B 663     -23.394 -29.900 -24.884  1.00  0.870          N  
ATOM  10319  CA  GLU B 663     -24.450 -29.554 -23.946  1.00  0.820          C  
ATOM  10320  C   GLU B 663     -25.599 -30.539 -24.106  1.00  0.850          C  
ATOM  10321  O   GLU B 663     -26.085 -30.747 -25.220  1.00  0.950          O  
ATOM  10322  CB  GLU B 663     -24.931 -28.127 -24.248  1.00  1.170          C  
ATOM  10323  CG  GLU B 663     -25.981 -27.528 -23.311  1.00  1.170          C  
ATOM  10324  CD  GLU B 663     -26.336 -26.116 -23.733  1.00  1.170          C  
ATOM  10325  OE1 GLU B 663     -26.034 -25.772 -24.858  1.00  1.170          O  
ATOM  10326  OE2 GLU B 663     -26.863 -25.369 -22.945  1.00  1.170          O  
ATOM  10327  H   GLU B 663     -23.659 -30.319 -25.766  1.00  1.040          H  
ATOM  10328  HA  GLU B 663     -24.072 -29.625 -22.929  1.00  0.980          H  
ATOM  10329 1HB  GLU B 663     -24.071 -27.458 -24.231  1.00  1.400          H  
ATOM  10330 2HB  GLU B 663     -25.343 -28.099 -25.257  1.00  1.400          H  
ATOM  10331 1HG  GLU B 663     -26.882 -28.141 -23.334  1.00  1.400          H  
ATOM  10332 2HG  GLU B 663     -25.609 -27.515 -22.295  1.00  1.400          H  
ATOM  10333  N   SER B 664     -26.053 -31.114 -22.995  1.00  0.820          N  
ATOM  10334  CA  SER B 664     -27.175 -32.051 -22.999  1.00  0.960          C  
ATOM  10335  C   SER B 664     -28.192 -31.725 -21.913  1.00  1.010          C  
ATOM  10336  O   SER B 664     -29.057 -32.542 -21.591  1.00  1.270          O  
ATOM  10337  CB  SER B 664     -26.692 -33.485 -22.820  1.00  1.290          C  
ATOM  10338  OG  SER B 664     -25.874 -33.907 -23.886  1.00  1.290          O  
ATOM  10339  H   SER B 664     -25.599 -30.918 -22.100  1.00  0.980          H  
ATOM  10340  HA  SER B 664     -27.680 -31.976 -23.962  1.00  1.150          H  
ATOM  10341 1HB  SER B 664     -26.135 -33.555 -21.889  1.00  1.550          H  
ATOM  10342 2HB  SER B 664     -27.548 -34.149 -22.735  1.00  1.550          H  
ATOM  10343  HG  SER B 664     -25.628 -34.812 -23.689  1.00  1.550          H  
ATOM  10344  N   ALA B 665     -28.065 -30.554 -21.300  1.00  1.020          N  
ATOM  10345  CA  ALA B 665     -28.978 -30.194 -20.231  1.00  1.130          C  
ATOM  10346  C   ALA B 665     -30.404 -30.125 -20.758  1.00  1.070          C  
ATOM  10347  O   ALA B 665     -30.665 -29.526 -21.799  1.00  1.150          O  
ATOM  10348  CB  ALA B 665     -28.582 -28.859 -19.618  1.00  1.540          C  
ATOM  10349  H   ALA B 665     -27.343 -29.917 -21.605  1.00  1.220          H  
ATOM  10350  HA  ALA B 665     -28.933 -30.968 -19.466  1.00  1.360          H  
ATOM  10351 1HB  ALA B 665     -29.264 -28.605 -18.806  1.00  1.850          H  
ATOM  10352 2HB  ALA B 665     -27.572 -28.928 -19.230  1.00  1.850          H  
ATOM  10353 3HB  ALA B 665     -28.624 -28.080 -20.381  1.00  1.850          H  
ATOM  10354  N   ALA B 666     -31.345 -30.677 -19.995  1.00  1.330          N  
ATOM  10355  CA  ALA B 666     -32.759 -30.625 -20.361  1.00  1.550          C  
ATOM  10356  C   ALA B 666     -33.429 -29.361 -19.838  1.00  1.340          C  
ATOM  10357  O   ALA B 666     -34.612 -29.120 -20.075  1.00  1.730          O  
ATOM  10358  CB  ALA B 666     -33.481 -31.835 -19.819  1.00  2.080          C  
ATOM  10359  H   ALA B 666     -31.067 -31.175 -19.161  1.00  1.600          H  
ATOM  10360  HA  ALA B 666     -32.827 -30.621 -21.449  1.00  1.860          H  
ATOM  10361 1HB  ALA B 666     -34.528 -31.801 -20.117  1.00  2.500          H  
ATOM  10362 2HB  ALA B 666     -33.020 -32.742 -20.210  1.00  2.500          H  
ATOM  10363 3HB  ALA B 666     -33.409 -31.817 -18.747  1.00  2.500          H  
ATOM  10364  N   GLN B 667     -32.678 -28.582 -19.081  1.00  1.110          N  
ATOM  10365  CA  GLN B 667     -33.194 -27.383 -18.446  1.00  1.320          C  
ATOM  10366  C   GLN B 667     -32.481 -26.145 -18.933  1.00  1.360          C  
ATOM  10367  O   GLN B 667     -31.266 -26.016 -18.779  1.00  1.680          O  
ATOM  10368  CB  GLN B 667     -33.068 -27.492 -16.919  1.00  1.760          C  
ATOM  10369  CG  GLN B 667     -33.501 -26.230 -16.133  1.00  1.760          C  
ATOM  10370  CD  GLN B 667     -35.009 -25.961 -16.199  1.00  1.760          C  
ATOM  10371  OE1 GLN B 667     -35.812 -26.791 -15.756  1.00  1.760          O  
ATOM  10372  NE2 GLN B 667     -35.399 -24.807 -16.749  1.00  1.760          N  
ATOM  10373  H   GLN B 667     -31.710 -28.838 -18.962  1.00  1.330          H  
ATOM  10374  HA  GLN B 667     -34.249 -27.282 -18.700  1.00  1.580          H  
ATOM  10375 1HB  GLN B 667     -33.674 -28.328 -16.569  1.00  2.120          H  
ATOM  10376 2HB  GLN B 667     -32.033 -27.707 -16.657  1.00  2.120          H  
ATOM  10377 1HG  GLN B 667     -33.237 -26.373 -15.086  1.00  2.120          H  
ATOM  10378 2HG  GLN B 667     -32.980 -25.350 -16.520  1.00  2.120          H  
ATOM  10379 1HE2 GLN B 667     -36.375 -24.582 -16.807  1.00  2.120          H  
ATOM  10380 2HE2 GLN B 667     -34.705 -24.131 -17.109  1.00  2.120          H  
ATOM  10381  N   LEU B 668     -33.249 -25.235 -19.513  1.00  1.500          N  
ATOM  10382  CA  LEU B 668     -32.705 -23.988 -20.022  1.00  1.720          C  
ATOM  10383  C   LEU B 668     -32.604 -22.971 -18.894  1.00  1.280          C  
ATOM  10384  O   LEU B 668     -33.428 -22.954 -17.970  1.00  1.490          O  
ATOM  10385  CB  LEU B 668     -33.587 -23.436 -21.145  1.00  2.320          C  
ATOM  10386  CG  LEU B 668     -33.766 -24.344 -22.401  1.00  2.320          C  
ATOM  10387  CD1 LEU B 668     -34.748 -23.673 -23.352  1.00  2.320          C  
ATOM  10388  CD2 LEU B 668     -32.416 -24.582 -23.099  1.00  2.320          C  
ATOM  10389  H   LEU B 668     -34.237 -25.434 -19.599  1.00  1.800          H  
ATOM  10390  HA  LEU B 668     -31.699 -24.164 -20.392  1.00  2.060          H  
ATOM  10391 1HB  LEU B 668     -34.575 -23.234 -20.735  1.00  2.780          H  
ATOM  10392 2HB  LEU B 668     -33.160 -22.487 -21.475  1.00  2.780          H  
ATOM  10393  HG  LEU B 668     -34.186 -25.304 -22.099  1.00  2.780          H  
ATOM  10394 1HD1 LEU B 668     -34.897 -24.307 -24.227  1.00  2.780          H  
ATOM  10395 2HD1 LEU B 668     -35.703 -23.526 -22.847  1.00  2.780          H  
ATOM  10396 3HD1 LEU B 668     -34.353 -22.708 -23.669  1.00  2.780          H  
ATOM  10397 1HD2 LEU B 668     -32.572 -25.215 -23.974  1.00  2.780          H  
ATOM  10398 2HD2 LEU B 668     -31.992 -23.628 -23.415  1.00  2.780          H  
ATOM  10399 3HD2 LEU B 668     -31.720 -25.082 -22.428  1.00  2.780          H  
ATOM  10400  N   SER B 669     -31.618 -22.093 -18.997  1.00  0.960          N  
ATOM  10401  CA  SER B 669     -31.395 -21.049 -18.006  1.00  0.730          C  
ATOM  10402  C   SER B 669     -31.814 -19.676 -18.501  1.00  0.670          C  
ATOM  10403  O   SER B 669     -31.872 -19.425 -19.706  1.00  0.820          O  
ATOM  10404  CB  SER B 669     -29.928 -20.996 -17.660  1.00  1.110          C  
ATOM  10405  OG  SER B 669     -29.481 -22.178 -17.074  1.00  1.110          O  
ATOM  10406  H   SER B 669     -30.976 -22.159 -19.772  1.00  1.150          H  
ATOM  10407  HA  SER B 669     -31.971 -21.288 -17.112  1.00  0.880          H  
ATOM  10408 1HB  SER B 669     -29.365 -20.826 -18.566  1.00  1.340          H  
ATOM  10409 2HB  SER B 669     -29.733 -20.156 -16.993  1.00  1.340          H  
ATOM  10410  HG  SER B 669     -28.511 -22.043 -16.965  1.00  1.340          H  
ATOM  10411  N   SER B 670     -32.099 -18.780 -17.561  1.00  0.740          N  
ATOM  10412  CA  SER B 670     -32.422 -17.395 -17.868  1.00  0.710          C  
ATOM  10413  C   SER B 670     -31.167 -16.566 -18.118  1.00  0.610          C  
ATOM  10414  O   SER B 670     -30.047 -16.991 -17.819  1.00  0.610          O  
ATOM  10415  CB  SER B 670     -33.223 -16.791 -16.731  1.00  1.010          C  
ATOM  10416  OG  SER B 670     -32.449 -16.705 -15.566  1.00  1.010          O  
ATOM  10417  H   SER B 670     -32.061 -19.052 -16.589  1.00  0.890          H  
ATOM  10418  HA  SER B 670     -33.029 -17.375 -18.773  1.00  0.850          H  
ATOM  10419 1HB  SER B 670     -33.561 -15.796 -17.015  1.00  1.210          H  
ATOM  10420 2HB  SER B 670     -34.107 -17.397 -16.542  1.00  1.210          H  
ATOM  10421  HG  SER B 670     -32.985 -16.231 -14.923  1.00  1.210          H  
ATOM  10422  N   LYS B 671     -31.348 -15.369 -18.665  1.00  0.590          N  
ATOM  10423  CA  LYS B 671     -30.214 -14.488 -18.896  1.00  0.550          C  
ATOM  10424  C   LYS B 671     -30.149 -13.394 -17.858  1.00  0.530          C  
ATOM  10425  O   LYS B 671     -31.172 -12.974 -17.310  1.00  0.550          O  
ATOM  10426  CB  LYS B 671     -30.276 -13.846 -20.281  1.00  0.790          C  
ATOM  10427  CG  LYS B 671     -30.147 -14.807 -21.440  1.00  0.790          C  
ATOM  10428  CD  LYS B 671     -30.190 -14.062 -22.768  1.00  0.790          C  
ATOM  10429  CE  LYS B 671     -30.012 -15.007 -23.943  1.00  0.790          C  
ATOM  10430  NZ  LYS B 671     -30.096 -14.295 -25.254  1.00  0.790          N  
ATOM  10431  H   LYS B 671     -32.280 -15.064 -18.903  1.00  0.710          H  
ATOM  10432  HA  LYS B 671     -29.300 -15.068 -18.816  1.00  0.660          H  
ATOM  10433 1HB  LYS B 671     -31.214 -13.305 -20.390  1.00  0.940          H  
ATOM  10434 2HB  LYS B 671     -29.469 -13.114 -20.368  1.00  0.940          H  
ATOM  10435 1HG  LYS B 671     -29.208 -15.343 -21.364  1.00  0.940          H  
ATOM  10436 2HG  LYS B 671     -30.958 -15.533 -21.402  1.00  0.940          H  
ATOM  10437 1HD  LYS B 671     -31.145 -13.547 -22.868  1.00  0.940          H  
ATOM  10438 2HD  LYS B 671     -29.397 -13.318 -22.792  1.00  0.940          H  
ATOM  10439 1HE  LYS B 671     -29.036 -15.489 -23.863  1.00  0.940          H  
ATOM  10440 2HE  LYS B 671     -30.787 -15.772 -23.905  1.00  0.940          H  
ATOM  10441 1HZ  LYS B 671     -29.974 -14.962 -26.000  1.00  0.940          H  
ATOM  10442 2HZ  LYS B 671     -31.002 -13.859 -25.339  1.00  0.940          H  
ATOM  10443 3HZ  LYS B 671     -29.379 -13.584 -25.327  1.00  0.940          H  
ATOM  10444  N   HIS B 672     -28.953 -12.872 -17.664  1.00  0.530          N  
ATOM  10445  CA  HIS B 672     -28.723 -11.770 -16.761  1.00  0.540          C  
ATOM  10446  C   HIS B 672     -28.192 -10.587 -17.553  1.00  0.500          C  
ATOM  10447  O   HIS B 672     -27.404 -10.751 -18.492  1.00  0.500          O  
ATOM  10448  CB  HIS B 672     -27.695 -12.180 -15.721  1.00  0.750          C  
ATOM  10449  CG  HIS B 672     -28.092 -13.324 -14.839  1.00  0.750          C  
ATOM  10450  ND1 HIS B 672     -28.588 -13.153 -13.565  1.00  0.750          N  
ATOM  10451  CD2 HIS B 672     -28.046 -14.660 -15.056  1.00  0.750          C  
ATOM  10452  CE1 HIS B 672     -28.812 -14.339 -13.021  1.00  0.750          C  
ATOM  10453  NE2 HIS B 672     -28.475 -15.283 -13.904  1.00  0.750          N  
ATOM  10454  H   HIS B 672     -28.155 -13.305 -18.134  1.00  0.640          H  
ATOM  10455  HA  HIS B 672     -29.648 -11.480 -16.266  1.00  0.650          H  
ATOM  10456 1HB  HIS B 672     -26.804 -12.478 -16.243  1.00  0.900          H  
ATOM  10457 2HB  HIS B 672     -27.433 -11.329 -15.093  1.00  0.900          H  
ATOM  10458  HD1 HIS B 672     -28.947 -12.300 -13.178  1.00  0.900          H  
ATOM  10459  HD2 HIS B 672     -27.724 -15.251 -15.919  1.00  0.900          H  
ATOM  10460  HE1 HIS B 672     -29.199 -14.408 -12.005  1.00  0.900          H  
ATOM  10461  N   ASP B 673     -28.581  -9.368 -17.163  1.00  0.530          N  
ATOM  10462  CA  ASP B 673     -28.092  -8.189 -17.884  1.00  0.570          C  
ATOM  10463  C   ASP B 673     -26.570  -8.113 -17.835  1.00  0.580          C  
ATOM  10464  O   ASP B 673     -25.934  -7.740 -18.826  1.00  0.620          O  
ATOM  10465  CB  ASP B 673     -28.765  -6.906 -17.357  1.00  0.780          C  
ATOM  10466  CG  ASP B 673     -28.388  -5.596 -18.141  1.00  0.780          C  
ATOM  10467  OD1 ASP B 673     -28.298  -5.609 -19.362  1.00  0.780          O  
ATOM  10468  OD2 ASP B 673     -28.269  -4.579 -17.502  1.00  0.780          O  
ATOM  10469  H   ASP B 673     -29.231  -9.265 -16.394  1.00  0.640          H  
ATOM  10470  HA  ASP B 673     -28.378  -8.297 -18.924  1.00  0.680          H  
ATOM  10471 1HB  ASP B 673     -29.849  -7.025 -17.386  1.00  0.940          H  
ATOM  10472 2HB  ASP B 673     -28.486  -6.763 -16.314  1.00  0.940          H  
ATOM  10473  N   GLN B 674     -25.989  -8.503 -16.700  1.00  0.590          N  
ATOM  10474  CA  GLN B 674     -24.547  -8.550 -16.563  1.00  0.650          C  
ATOM  10475  C   GLN B 674     -24.070  -9.585 -15.555  1.00  0.590          C  
ATOM  10476  O   GLN B 674     -24.562  -9.653 -14.426  1.00  0.640          O  
ATOM  10477  CB  GLN B 674     -23.975  -7.196 -16.166  1.00  0.890          C  
ATOM  10478  CG  GLN B 674     -22.455  -7.184 -16.054  1.00  0.890          C  
ATOM  10479  CD  GLN B 674     -21.938  -5.843 -15.754  1.00  0.890          C  
ATOM  10480  OE1 GLN B 674     -21.739  -5.000 -16.644  1.00  0.890          O  
ATOM  10481  NE2 GLN B 674     -21.699  -5.611 -14.482  1.00  0.890          N  
ATOM  10482  H   GLN B 674     -26.572  -8.763 -15.921  1.00  0.710          H  
ATOM  10483  HA  GLN B 674     -24.131  -8.824 -17.526  1.00  0.780          H  
ATOM  10484 1HB  GLN B 674     -24.282  -6.443 -16.887  1.00  1.060          H  
ATOM  10485 2HB  GLN B 674     -24.373  -6.908 -15.197  1.00  1.060          H  
ATOM  10486 1HG  GLN B 674     -22.166  -7.821 -15.228  1.00  1.060          H  
ATOM  10487 2HG  GLN B 674     -22.003  -7.549 -16.976  1.00  1.060          H  
ATOM  10488 1HE2 GLN B 674     -21.319  -4.737 -14.164  1.00  1.060          H  
ATOM  10489 2HE2 GLN B 674     -21.887  -6.325 -13.808  1.00  1.060          H  
ATOM  10490  N   LEU B 675     -23.059 -10.337 -15.969  1.00  0.580          N  
ATOM  10491  CA  LEU B 675     -22.354 -11.295 -15.141  1.00  0.600          C  
ATOM  10492  C   LEU B 675     -20.894 -10.892 -15.148  1.00  0.580          C  
ATOM  10493  O   LEU B 675     -20.373 -10.470 -16.184  1.00  0.580          O  
ATOM  10494  CB  LEU B 675     -22.538 -12.720 -15.688  1.00  0.830          C  
ATOM  10495  CG  LEU B 675     -23.965 -13.245 -15.740  1.00  0.830          C  
ATOM  10496  CD1 LEU B 675     -24.001 -14.544 -16.515  1.00  0.830          C  
ATOM  10497  CD2 LEU B 675     -24.469 -13.476 -14.313  1.00  0.830          C  
ATOM  10498  H   LEU B 675     -22.759 -10.218 -16.941  1.00  0.700          H  
ATOM  10499  HA  LEU B 675     -22.717 -11.231 -14.127  1.00  0.720          H  
ATOM  10500 1HB  LEU B 675     -22.148 -12.777 -16.672  1.00  1.000          H  
ATOM  10501 2HB  LEU B 675     -21.977 -13.395 -15.067  1.00  1.000          H  
ATOM  10502  HG  LEU B 675     -24.596 -12.531 -16.251  1.00  1.000          H  
ATOM  10503 1HD1 LEU B 675     -25.027 -14.915 -16.559  1.00  1.000          H  
ATOM  10504 2HD1 LEU B 675     -23.644 -14.370 -17.532  1.00  1.000          H  
ATOM  10505 3HD1 LEU B 675     -23.370 -15.273 -16.028  1.00  1.000          H  
ATOM  10506 1HD2 LEU B 675     -25.462 -13.862 -14.341  1.00  1.000          H  
ATOM  10507 2HD2 LEU B 675     -23.828 -14.193 -13.806  1.00  1.000          H  
ATOM  10508 3HD2 LEU B 675     -24.473 -12.545 -13.763  1.00  1.000          H  
ATOM  10509  N   LEU B 676     -20.216 -10.979 -14.008  1.00  0.640          N  
ATOM  10510  CA  LEU B 676     -18.811 -10.608 -14.022  1.00  0.650          C  
ATOM  10511  C   LEU B 676     -17.880 -11.596 -13.387  1.00  0.640          C  
ATOM  10512  O   LEU B 676     -18.101 -12.077 -12.272  1.00  0.710          O  
ATOM  10513  CB  LEU B 676     -18.557  -9.278 -13.306  1.00  0.910          C  
ATOM  10514  CG  LEU B 676     -19.211  -8.008 -13.857  1.00  0.910          C  
ATOM  10515  CD1 LEU B 676     -18.909  -6.925 -12.950  1.00  0.910          C  
ATOM  10516  CD2 LEU B 676     -18.726  -7.702 -15.185  1.00  0.910          C  
ATOM  10517  H   LEU B 676     -20.651 -11.316 -13.161  1.00  0.770          H  
ATOM  10518  HA  LEU B 676     -18.488 -10.522 -15.056  1.00  0.780          H  
ATOM  10519 1HB  LEU B 676     -18.893  -9.386 -12.279  1.00  1.090          H  
ATOM  10520 2HB  LEU B 676     -17.475  -9.116 -13.284  1.00  1.090          H  
ATOM  10521  HG  LEU B 676     -20.283  -8.134 -13.880  1.00  1.090          H  
ATOM  10522 1HD1 LEU B 676     -19.364  -6.003 -13.269  1.00  1.090          H  
ATOM  10523 2HD1 LEU B 676     -19.289  -7.207 -12.035  1.00  1.090          H  
ATOM  10524 3HD1 LEU B 676     -17.834  -6.782 -12.881  1.00  1.090          H  
ATOM  10525 1HD2 LEU B 676     -19.185  -6.796 -15.550  1.00  1.090          H  
ATOM  10526 2HD2 LEU B 676     -17.647  -7.581 -15.155  1.00  1.090          H  
ATOM  10527 3HD2 LEU B 676     -18.988  -8.500 -15.816  1.00  1.090          H  
ATOM  10528  N   GLN B 677     -16.793 -11.820 -14.090  1.00  0.620          N  
ATOM  10529  CA  GLN B 677     -15.722 -12.664 -13.616  1.00  0.620          C  
ATOM  10530  C   GLN B 677     -14.695 -11.765 -12.959  1.00  0.720          C  
ATOM  10531  O   GLN B 677     -14.033 -10.980 -13.638  1.00  0.910          O  
ATOM  10532  CB  GLN B 677     -15.153 -13.471 -14.783  1.00  0.870          C  
ATOM  10533  CG  GLN B 677     -14.061 -14.383 -14.460  1.00  0.870          C  
ATOM  10534  CD  GLN B 677     -13.697 -15.281 -15.659  1.00  0.870          C  
ATOM  10535  OE1 GLN B 677     -14.573 -15.819 -16.338  1.00  0.870          O  
ATOM  10536  NE2 GLN B 677     -12.419 -15.414 -15.922  1.00  0.870          N  
ATOM  10537  H   GLN B 677     -16.725 -11.336 -14.993  1.00  0.740          H  
ATOM  10538  HA  GLN B 677     -16.107 -13.350 -12.864  1.00  0.740          H  
ATOM  10539 1HB  GLN B 677     -15.930 -14.098 -15.175  1.00  1.040          H  
ATOM  10540 2HB  GLN B 677     -14.829 -12.813 -15.577  1.00  1.040          H  
ATOM  10541 1HG  GLN B 677     -13.184 -13.807 -14.189  1.00  1.040          H  
ATOM  10542 2HG  GLN B 677     -14.358 -14.974 -13.633  1.00  1.040          H  
ATOM  10543 1HE2 GLN B 677     -12.070 -15.989 -16.711  1.00  1.040          H  
ATOM  10544 2HE2 GLN B 677     -11.742 -14.898 -15.373  1.00  1.040          H  
ATOM  10545  N   PHE B 678     -14.589 -11.840 -11.629  1.00  0.700          N  
ATOM  10546  CA  PHE B 678     -13.699 -10.945 -10.890  1.00  0.850          C  
ATOM  10547  C   PHE B 678     -12.668 -11.683 -10.042  1.00  0.830          C  
ATOM  10548  O   PHE B 678     -13.012 -12.410  -9.115  1.00  0.870          O  
ATOM  10549  CB  PHE B 678     -14.519 -10.019  -9.993  1.00  1.130          C  
ATOM  10550  CG  PHE B 678     -13.681  -9.078  -9.265  1.00  1.130          C  
ATOM  10551  CD1 PHE B 678     -13.176  -7.959  -9.889  1.00  1.130          C  
ATOM  10552  CD2 PHE B 678     -13.359  -9.317  -7.963  1.00  1.130          C  
ATOM  10553  CE1 PHE B 678     -12.364  -7.095  -9.216  1.00  1.130          C  
ATOM  10554  CE2 PHE B 678     -12.546  -8.464  -7.295  1.00  1.130          C  
ATOM  10555  CZ  PHE B 678     -12.045  -7.343  -7.914  1.00  1.130          C  
ATOM  10556  H   PHE B 678     -15.160 -12.507 -11.123  1.00  0.840          H  
ATOM  10557  HA  PHE B 678     -13.156 -10.333 -11.611  1.00  1.020          H  
ATOM  10558 1HB  PHE B 678     -15.235  -9.456 -10.591  1.00  1.360          H  
ATOM  10559 2HB  PHE B 678     -15.078 -10.604  -9.268  1.00  1.360          H  
ATOM  10560  HD1 PHE B 678     -13.428  -7.770 -10.934  1.00  1.360          H  
ATOM  10561  HD2 PHE B 678     -13.754 -10.210  -7.459  1.00  1.360          H  
ATOM  10562  HE1 PHE B 678     -11.967  -6.216  -9.720  1.00  1.360          H  
ATOM  10563  HE2 PHE B 678     -12.292  -8.676  -6.257  1.00  1.360          H  
ATOM  10564  HZ  PHE B 678     -11.392  -6.658  -7.370  1.00  1.360          H  
ATOM  10565  N   ARG B 679     -11.391 -11.493 -10.385  1.00  0.910          N  
ATOM  10566  CA  ARG B 679     -10.254 -12.158  -9.732  1.00  1.010          C  
ATOM  10567  C   ARG B 679     -10.363 -13.678  -9.693  1.00  0.900          C  
ATOM  10568  O   ARG B 679      -9.964 -14.312  -8.716  1.00  0.980          O  
ATOM  10569  CB  ARG B 679     -10.010 -11.643  -8.323  1.00  1.370          C  
ATOM  10570  CG  ARG B 679      -9.546 -10.223  -8.236  1.00  1.370          C  
ATOM  10571  CD  ARG B 679      -9.209  -9.858  -6.823  1.00  1.370          C  
ATOM  10572  NE  ARG B 679      -8.683  -8.497  -6.711  1.00  1.370          N  
ATOM  10573  CZ  ARG B 679      -7.402  -8.144  -6.983  1.00  1.370          C  
ATOM  10574  NH1 ARG B 679      -6.528  -9.054  -7.383  1.00  1.370          N  
ATOM  10575  NH2 ARG B 679      -7.011  -6.889  -6.856  1.00  1.370          N  
ATOM  10576  H   ARG B 679     -11.213 -10.862 -11.160  1.00  1.090          H  
ATOM  10577  HA  ARG B 679      -9.362 -11.912 -10.308  1.00  1.210          H  
ATOM  10578 1HB  ARG B 679     -10.920 -11.731  -7.734  1.00  1.650          H  
ATOM  10579 2HB  ARG B 679      -9.250 -12.256  -7.842  1.00  1.650          H  
ATOM  10580 1HG  ARG B 679      -8.664 -10.104  -8.853  1.00  1.650          H  
ATOM  10581 2HG  ARG B 679     -10.319  -9.571  -8.606  1.00  1.650          H  
ATOM  10582 1HD  ARG B 679     -10.115  -9.918  -6.220  1.00  1.650          H  
ATOM  10583 2HD  ARG B 679      -8.475 -10.550  -6.419  1.00  1.650          H  
ATOM  10584  HE  ARG B 679      -9.317  -7.764  -6.402  1.00  1.650          H  
ATOM  10585 1HH1 ARG B 679      -6.805 -10.017  -7.487  1.00  1.650          H  
ATOM  10586 2HH1 ARG B 679      -5.576  -8.783  -7.587  1.00  1.650          H  
ATOM  10587 1HH2 ARG B 679      -7.665  -6.148  -6.547  1.00  1.650          H  
ATOM  10588 2HH2 ARG B 679      -6.065  -6.629  -7.062  1.00  1.650          H  
ATOM  10589  N   LEU B 680     -10.881 -14.245 -10.771  1.00  0.940          N  
ATOM  10590  CA  LEU B 680     -11.052 -15.678 -10.931  1.00  0.840          C  
ATOM  10591  C   LEU B 680     -10.372 -16.172 -12.170  1.00  0.760          C  
ATOM  10592  O   LEU B 680     -10.166 -15.405 -13.119  1.00  0.790          O  
ATOM  10593  CB  LEU B 680     -12.520 -16.063 -11.085  1.00  1.220          C  
ATOM  10594  CG  LEU B 680     -13.478 -15.754  -9.973  1.00  1.220          C  
ATOM  10595  CD1 LEU B 680     -14.854 -16.064 -10.488  1.00  1.220          C  
ATOM  10596  CD2 LEU B 680     -13.153 -16.595  -8.740  1.00  1.220          C  
ATOM  10597  H   LEU B 680     -11.151 -13.647 -11.540  1.00  1.130          H  
ATOM  10598  HA  LEU B 680     -10.611 -16.191 -10.078  1.00  1.010          H  
ATOM  10599 1HB  LEU B 680     -12.882 -15.563 -11.965  1.00  1.460          H  
ATOM  10600 2HB  LEU B 680     -12.569 -17.125 -11.279  1.00  1.460          H  
ATOM  10601  HG  LEU B 680     -13.426 -14.712  -9.716  1.00  1.460          H  
ATOM  10602 1HD1 LEU B 680     -15.602 -15.865  -9.740  1.00  1.460          H  
ATOM  10603 2HD1 LEU B 680     -15.041 -15.449 -11.360  1.00  1.460          H  
ATOM  10604 3HD1 LEU B 680     -14.893 -17.112 -10.757  1.00  1.460          H  
ATOM  10605 1HD2 LEU B 680     -13.865 -16.386  -7.943  1.00  1.460          H  
ATOM  10606 2HD2 LEU B 680     -13.205 -17.640  -8.992  1.00  1.460          H  
ATOM  10607 3HD2 LEU B 680     -12.150 -16.358  -8.386  1.00  1.460          H  
ATOM  10608  N   SER B 681     -10.035 -17.450 -12.176  1.00  0.730          N  
ATOM  10609  CA  SER B 681      -9.575 -18.072 -13.405  1.00  0.700          C  
ATOM  10610  C   SER B 681     -10.816 -18.332 -14.237  1.00  0.650          C  
ATOM  10611  O   SER B 681     -11.939 -18.301 -13.706  1.00  0.630          O  
ATOM  10612  CB  SER B 681      -8.830 -19.357 -13.124  1.00  0.990          C  
ATOM  10613  OG  SER B 681      -9.692 -20.362 -12.637  1.00  0.990          O  
ATOM  10614  H   SER B 681     -10.166 -18.014 -11.327  1.00  0.880          H  
ATOM  10615  HA  SER B 681      -8.940 -17.397 -13.962  1.00  0.840          H  
ATOM  10616 1HB  SER B 681      -8.344 -19.693 -14.036  1.00  1.190          H  
ATOM  10617 2HB  SER B 681      -8.049 -19.164 -12.394  1.00  1.190          H  
ATOM  10618  HG  SER B 681      -9.126 -21.124 -12.469  1.00  1.190          H  
ATOM  10619  N   ASP B 682     -10.642 -18.621 -15.528  1.00  0.660          N  
ATOM  10620  CA  ASP B 682     -11.833 -18.916 -16.337  1.00  0.650          C  
ATOM  10621  C   ASP B 682     -12.603 -20.113 -15.789  1.00  0.640          C  
ATOM  10622  O   ASP B 682     -13.838 -20.105 -15.713  1.00  0.630          O  
ATOM  10623  CB  ASP B 682     -11.455 -19.225 -17.778  1.00  0.910          C  
ATOM  10624  CG  ASP B 682     -10.983 -18.043 -18.591  1.00  0.910          C  
ATOM  10625  OD1 ASP B 682     -11.126 -16.917 -18.163  1.00  0.910          O  
ATOM  10626  OD2 ASP B 682     -10.506 -18.273 -19.674  1.00  0.910          O  
ATOM  10627  H   ASP B 682      -9.693 -18.581 -15.924  1.00  0.790          H  
ATOM  10628  HA  ASP B 682     -12.497 -18.058 -16.317  1.00  0.780          H  
ATOM  10629 1HB  ASP B 682     -10.668 -19.973 -17.779  1.00  1.100          H  
ATOM  10630 2HB  ASP B 682     -12.311 -19.655 -18.275  1.00  1.100          H  
ATOM  10631  N   TRP B 683     -11.863 -21.124 -15.347  1.00  0.670          N  
ATOM  10632  CA  TRP B 683     -12.457 -22.342 -14.818  1.00  0.690          C  
ATOM  10633  C   TRP B 683     -13.275 -22.083 -13.584  1.00  0.650          C  
ATOM  10634  O   TRP B 683     -14.381 -22.610 -13.451  1.00  0.650          O  
ATOM  10635  CB  TRP B 683     -11.417 -23.377 -14.477  1.00  0.960          C  
ATOM  10636  CG  TRP B 683     -12.016 -24.612 -14.053  1.00  0.960          C  
ATOM  10637  CD1 TRP B 683     -12.577 -25.548 -14.868  1.00  0.960          C  
ATOM  10638  CD2 TRP B 683     -12.103 -25.132 -12.724  1.00  0.960          C  
ATOM  10639  NE1 TRP B 683     -13.026 -26.591 -14.129  1.00  0.960          N  
ATOM  10640  CE2 TRP B 683     -12.738 -26.363 -12.820  1.00  0.960          C  
ATOM  10641  CE3 TRP B 683     -11.693 -24.663 -11.475  1.00  0.960          C  
ATOM  10642  CZ2 TRP B 683     -12.977 -27.134 -11.734  1.00  0.960          C  
ATOM  10643  CZ3 TRP B 683     -11.933 -25.447 -10.369  1.00  0.960          C  
ATOM  10644  CH2 TRP B 683     -12.560 -26.659 -10.499  1.00  0.960          C  
ATOM  10645  H   TRP B 683     -10.847 -21.060 -15.448  1.00  0.800          H  
ATOM  10646  HA  TRP B 683     -13.113 -22.757 -15.579  1.00  0.830          H  
ATOM  10647 1HB  TRP B 683     -10.773 -23.568 -15.268  1.00  1.150          H  
ATOM  10648 2HB  TRP B 683     -10.817 -22.994 -13.666  1.00  1.150          H  
ATOM  10649  HD1 TRP B 683     -12.662 -25.469 -15.951  1.00  1.150          H  
ATOM  10650  HE1 TRP B 683     -13.489 -27.418 -14.476  1.00  1.150          H  
ATOM  10651  HE3 TRP B 683     -11.194 -23.704 -11.376  1.00  1.150          H  
ATOM  10652  HZ2 TRP B 683     -13.474 -28.093 -11.818  1.00  1.150          H  
ATOM  10653  HZ3 TRP B 683     -11.611 -25.080  -9.394  1.00  1.150          H  
ATOM  10654  HH2 TRP B 683     -12.742 -27.267  -9.614  1.00  1.150          H  
ATOM  10655  N   GLN B 684     -12.731 -21.303 -12.654  1.00  0.640          N  
ATOM  10656  CA  GLN B 684     -13.454 -21.027 -11.429  1.00  0.620          C  
ATOM  10657  C   GLN B 684     -14.778 -20.326 -11.702  1.00  0.560          C  
ATOM  10658  O   GLN B 684     -15.783 -20.642 -11.058  1.00  0.530          O  
ATOM  10659  CB  GLN B 684     -12.610 -20.175 -10.507  1.00  0.880          C  
ATOM  10660  CG  GLN B 684     -11.446 -20.877  -9.902  1.00  0.880          C  
ATOM  10661  CD  GLN B 684     -10.585 -19.923  -9.144  1.00  0.880          C  
ATOM  10662  OE1 GLN B 684     -10.306 -18.796  -9.594  1.00  0.880          O  
ATOM  10663  NE2 GLN B 684     -10.145 -20.351  -7.967  1.00  0.880          N  
ATOM  10664  H   GLN B 684     -11.790 -20.928 -12.800  1.00  0.770          H  
ATOM  10665  HA  GLN B 684     -13.664 -21.975 -10.934  1.00  0.740          H  
ATOM  10666 1HB  GLN B 684     -12.230 -19.331 -11.067  1.00  1.050          H  
ATOM  10667 2HB  GLN B 684     -13.230 -19.799  -9.704  1.00  1.050          H  
ATOM  10668 1HG  GLN B 684     -11.822 -21.624  -9.203  1.00  1.050          H  
ATOM  10669 2HG  GLN B 684     -10.860 -21.356 -10.671  1.00  1.050          H  
ATOM  10670 1HE2 GLN B 684      -9.561 -19.763  -7.404  1.00  1.050          H  
ATOM  10671 2HE2 GLN B 684     -10.395 -21.265  -7.635  1.00  1.050          H  
ATOM  10672  N   PHE B 685     -14.806 -19.398 -12.667  1.00  0.560          N  
ATOM  10673  CA  PHE B 685     -16.059 -18.713 -12.973  1.00  0.530          C  
ATOM  10674  C   PHE B 685     -17.047 -19.703 -13.551  1.00  0.510          C  
ATOM  10675  O   PHE B 685     -18.229 -19.681 -13.193  1.00  0.490          O  
ATOM  10676  CB  PHE B 685     -15.856 -17.538 -13.891  1.00  0.750          C  
ATOM  10677  CG  PHE B 685     -17.101 -16.621 -14.034  1.00  0.750          C  
ATOM  10678  CD1 PHE B 685     -17.578 -15.920 -12.947  1.00  0.750          C  
ATOM  10679  CD2 PHE B 685     -17.740 -16.412 -15.227  1.00  0.750          C  
ATOM  10680  CE1 PHE B 685     -18.642 -15.066 -13.048  1.00  0.750          C  
ATOM  10681  CE2 PHE B 685     -18.815 -15.533 -15.318  1.00  0.750          C  
ATOM  10682  CZ  PHE B 685     -19.255 -14.872 -14.233  1.00  0.750          C  
ATOM  10683  H   PHE B 685     -13.930 -19.131 -13.138  1.00  0.670          H  
ATOM  10684  HA  PHE B 685     -16.478 -18.337 -12.044  1.00  0.640          H  
ATOM  10685 1HB  PHE B 685     -15.037 -16.978 -13.519  1.00  0.900          H  
ATOM  10686 2HB  PHE B 685     -15.574 -17.904 -14.884  1.00  0.900          H  
ATOM  10687  HD1 PHE B 685     -17.111 -16.045 -11.991  1.00  0.900          H  
ATOM  10688  HD2 PHE B 685     -17.393 -16.925 -16.095  1.00  0.900          H  
ATOM  10689  HE1 PHE B 685     -18.987 -14.529 -12.162  1.00  0.900          H  
ATOM  10690  HE2 PHE B 685     -19.305 -15.361 -16.269  1.00  0.900          H  
ATOM  10691  HZ  PHE B 685     -20.082 -14.187 -14.308  1.00  0.900          H  
ATOM  10692  N   ILE B 686     -16.574 -20.583 -14.438  1.00  0.530          N  
ATOM  10693  CA  ILE B 686     -17.450 -21.585 -15.015  1.00  0.540          C  
ATOM  10694  C   ILE B 686     -18.033 -22.473 -13.941  1.00  0.550          C  
ATOM  10695  O   ILE B 686     -19.242 -22.724 -13.944  1.00  0.540          O  
ATOM  10696  CB  ILE B 686     -16.700 -22.496 -16.011  1.00  0.750          C  
ATOM  10697  CG1 ILE B 686     -16.316 -21.695 -17.235  1.00  0.750          C  
ATOM  10698  CG2 ILE B 686     -17.565 -23.735 -16.356  1.00  0.750          C  
ATOM  10699  CD1 ILE B 686     -15.319 -22.373 -18.149  1.00  0.750          C  
ATOM  10700  H   ILE B 686     -15.591 -20.527 -14.731  1.00  0.640          H  
ATOM  10701  HA  ILE B 686     -18.264 -21.077 -15.534  1.00  0.650          H  
ATOM  10702  HB  ILE B 686     -15.769 -22.833 -15.558  1.00  0.900          H  
ATOM  10703 1HG1 ILE B 686     -17.205 -21.492 -17.779  1.00  0.900          H  
ATOM  10704 2HG1 ILE B 686     -15.899 -20.754 -16.914  1.00  0.900          H  
ATOM  10705 1HG2 ILE B 686     -17.045 -24.382 -17.046  1.00  0.900          H  
ATOM  10706 2HG2 ILE B 686     -17.796 -24.317 -15.470  1.00  0.900          H  
ATOM  10707 3HG2 ILE B 686     -18.487 -23.391 -16.795  1.00  0.900          H  
ATOM  10708 1HD1 ILE B 686     -15.101 -21.747 -18.992  1.00  0.900          H  
ATOM  10709 2HD1 ILE B 686     -14.407 -22.551 -17.595  1.00  0.900          H  
ATOM  10710 3HD1 ILE B 686     -15.712 -23.307 -18.507  1.00  0.900          H  
ATOM  10711  N   ARG B 687     -17.187 -22.975 -13.033  1.00  0.580          N  
ATOM  10712  CA  ARG B 687     -17.687 -23.843 -11.988  1.00  0.610          C  
ATOM  10713  C   ARG B 687     -18.707 -23.122 -11.123  1.00  0.590          C  
ATOM  10714  O   ARG B 687     -19.726 -23.713 -10.769  1.00  0.650          O  
ATOM  10715  CB  ARG B 687     -16.573 -24.403 -11.124  1.00  0.840          C  
ATOM  10716  CG  ARG B 687     -17.076 -25.412 -10.081  1.00  0.840          C  
ATOM  10717  CD  ARG B 687     -15.990 -26.050  -9.325  1.00  0.840          C  
ATOM  10718  NE  ARG B 687     -16.511 -27.024  -8.357  1.00  0.840          N  
ATOM  10719  CZ  ARG B 687     -15.782 -27.650  -7.405  1.00  0.840          C  
ATOM  10720  NH1 ARG B 687     -14.505 -27.381  -7.249  1.00  0.840          N  
ATOM  10721  NH2 ARG B 687     -16.361 -28.545  -6.613  1.00  0.840          N  
ATOM  10722  H   ARG B 687     -16.188 -22.758 -13.095  1.00  0.700          H  
ATOM  10723  HA  ARG B 687     -18.181 -24.687 -12.460  1.00  0.730          H  
ATOM  10724 1HB  ARG B 687     -15.829 -24.896 -11.755  1.00  1.010          H  
ATOM  10725 2HB  ARG B 687     -16.070 -23.584 -10.602  1.00  1.010          H  
ATOM  10726 1HG  ARG B 687     -17.702 -24.892  -9.367  1.00  1.010          H  
ATOM  10727 2HG  ARG B 687     -17.661 -26.190 -10.573  1.00  1.010          H  
ATOM  10728 1HD  ARG B 687     -15.356 -26.581 -10.023  1.00  1.010          H  
ATOM  10729 2HD  ARG B 687     -15.410 -25.295  -8.798  1.00  1.010          H  
ATOM  10730  HE  ARG B 687     -17.490 -27.271  -8.425  1.00  1.010          H  
ATOM  10731 1HH1 ARG B 687     -14.059 -26.685  -7.823  1.00  1.010          H  
ATOM  10732 2HH1 ARG B 687     -13.975 -27.843  -6.528  1.00  1.010          H  
ATOM  10733 1HH2 ARG B 687     -17.343 -28.758  -6.720  1.00  1.010          H  
ATOM  10734 2HH2 ARG B 687     -15.817 -29.017  -5.903  1.00  1.010          H  
ATOM  10735  N   SER B 688     -18.443 -21.857 -10.777  1.00  0.550          N  
ATOM  10736  CA  SER B 688     -19.359 -21.085  -9.954  1.00  0.550          C  
ATOM  10737  C   SER B 688     -20.714 -20.937 -10.641  1.00  0.510          C  
ATOM  10738  O   SER B 688     -21.762 -21.119 -10.000  1.00  0.570          O  
ATOM  10739  CB  SER B 688     -18.757 -19.730  -9.647  1.00  0.770          C  
ATOM  10740  OG  SER B 688     -19.616 -18.959  -8.858  1.00  0.770          O  
ATOM  10741  H   SER B 688     -17.561 -21.420 -11.062  1.00  0.660          H  
ATOM  10742  HA  SER B 688     -19.506 -21.613  -9.014  1.00  0.660          H  
ATOM  10743 1HB  SER B 688     -17.808 -19.871  -9.128  1.00  0.920          H  
ATOM  10744 2HB  SER B 688     -18.540 -19.207 -10.579  1.00  0.920          H  
ATOM  10745  HG  SER B 688     -19.100 -18.199  -8.587  1.00  0.920          H  
ATOM  10746  N   ARG B 689     -20.720 -20.619 -11.944  1.00  0.460          N  
ATOM  10747  CA  ARG B 689     -21.978 -20.494 -12.668  1.00  0.460          C  
ATOM  10748  C   ARG B 689     -22.714 -21.839 -12.741  1.00  0.520          C  
ATOM  10749  O   ARG B 689     -23.936 -21.870 -12.572  1.00  0.550          O  
ATOM  10750  CB  ARG B 689     -21.766 -19.904 -14.059  1.00  0.640          C  
ATOM  10751  CG  ARG B 689     -21.319 -18.405 -14.106  1.00  0.640          C  
ATOM  10752  CD  ARG B 689     -22.320 -17.452 -13.493  1.00  0.640          C  
ATOM  10753  NE  ARG B 689     -23.595 -17.406 -14.235  1.00  0.640          N  
ATOM  10754  CZ  ARG B 689     -24.822 -17.099 -13.707  1.00  0.640          C  
ATOM  10755  NH1 ARG B 689     -24.968 -16.855 -12.420  1.00  0.640          N  
ATOM  10756  NH2 ARG B 689     -25.881 -17.030 -14.501  1.00  0.640          N  
ATOM  10757  H   ARG B 689     -19.828 -20.434 -12.423  1.00  0.550          H  
ATOM  10758  HA  ARG B 689     -22.618 -19.819 -12.108  1.00  0.550          H  
ATOM  10759 1HB  ARG B 689     -20.995 -20.485 -14.574  1.00  0.770          H  
ATOM  10760 2HB  ARG B 689     -22.675 -19.994 -14.631  1.00  0.770          H  
ATOM  10761 1HG  ARG B 689     -20.377 -18.292 -13.565  1.00  0.770          H  
ATOM  10762 2HG  ARG B 689     -21.172 -18.112 -15.138  1.00  0.770          H  
ATOM  10763 1HD  ARG B 689     -22.509 -17.693 -12.461  1.00  0.770          H  
ATOM  10764 2HD  ARG B 689     -21.883 -16.454 -13.537  1.00  0.770          H  
ATOM  10765  HE  ARG B 689     -23.538 -17.561 -15.232  1.00  0.770          H  
ATOM  10766 1HH1 ARG B 689     -24.181 -16.900 -11.792  1.00  0.770          H  
ATOM  10767 2HH1 ARG B 689     -25.882 -16.627 -12.049  1.00  0.770          H  
ATOM  10768 1HH2 ARG B 689     -25.787 -17.188 -15.494  1.00  0.770          H  
ATOM  10769 2HH2 ARG B 689     -26.808 -16.750 -14.132  1.00  0.770          H  
ATOM  10770  N   LEU B 690     -21.990 -22.949 -12.966  1.00  0.560          N  
ATOM  10771  CA  LEU B 690     -22.634 -24.262 -12.988  1.00  0.660          C  
ATOM  10772  C   LEU B 690     -23.250 -24.577 -11.631  1.00  0.630          C  
ATOM  10773  O   LEU B 690     -24.367 -25.089 -11.523  1.00  0.670          O  
ATOM  10774  CB  LEU B 690     -21.611 -25.363 -13.322  1.00  0.880          C  
ATOM  10775  CG  LEU B 690     -21.063 -25.467 -14.757  1.00  0.880          C  
ATOM  10776  CD1 LEU B 690     -19.882 -26.412 -14.750  1.00  0.880          C  
ATOM  10777  CD2 LEU B 690     -22.151 -26.036 -15.692  1.00  0.880          C  
ATOM  10778  H   LEU B 690     -20.983 -22.875 -13.148  1.00  0.670          H  
ATOM  10779  HA  LEU B 690     -23.433 -24.242 -13.730  1.00  0.790          H  
ATOM  10780 1HB  LEU B 690     -20.754 -25.212 -12.669  1.00  1.060          H  
ATOM  10781 2HB  LEU B 690     -22.044 -26.315 -13.068  1.00  1.060          H  
ATOM  10782  HG  LEU B 690     -20.735 -24.488 -15.109  1.00  1.060          H  
ATOM  10783 1HD1 LEU B 690     -19.489 -26.491 -15.756  1.00  1.060          H  
ATOM  10784 2HD1 LEU B 690     -19.110 -26.030 -14.096  1.00  1.060          H  
ATOM  10785 3HD1 LEU B 690     -20.201 -27.389 -14.399  1.00  1.060          H  
ATOM  10786 1HD2 LEU B 690     -21.765 -26.137 -16.690  1.00  1.060          H  
ATOM  10787 2HD2 LEU B 690     -22.461 -27.020 -15.331  1.00  1.060          H  
ATOM  10788 3HD2 LEU B 690     -23.005 -25.369 -15.712  1.00  1.060          H  
ATOM  10789  N   LEU B 691     -22.536 -24.257 -10.556  1.00  0.600          N  
ATOM  10790  CA  LEU B 691     -23.092 -24.519  -9.246  1.00  0.610          C  
ATOM  10791  C   LEU B 691     -24.309 -23.634  -8.987  1.00  0.590          C  
ATOM  10792  O   LEU B 691     -25.339 -24.115  -8.518  1.00  0.600          O  
ATOM  10793  CB  LEU B 691     -22.016 -24.293  -8.194  1.00  0.850          C  
ATOM  10794  CG  LEU B 691     -20.838 -25.313  -8.186  1.00  0.850          C  
ATOM  10795  CD1 LEU B 691     -19.736 -24.779  -7.267  1.00  0.850          C  
ATOM  10796  CD2 LEU B 691     -21.337 -26.709  -7.720  1.00  0.850          C  
ATOM  10797  H   LEU B 691     -21.593 -23.878 -10.655  1.00  0.720          H  
ATOM  10798  HA  LEU B 691     -23.424 -25.550  -9.213  1.00  0.730          H  
ATOM  10799 1HB  LEU B 691     -21.602 -23.295  -8.331  1.00  1.020          H  
ATOM  10800 2HB  LEU B 691     -22.497 -24.347  -7.238  1.00  1.020          H  
ATOM  10801  HG  LEU B 691     -20.427 -25.413  -9.183  1.00  1.020          H  
ATOM  10802 1HD1 LEU B 691     -18.904 -25.477  -7.265  1.00  1.020          H  
ATOM  10803 2HD1 LEU B 691     -19.398 -23.813  -7.644  1.00  1.020          H  
ATOM  10804 3HD1 LEU B 691     -20.089 -24.658  -6.274  1.00  1.020          H  
ATOM  10805 1HD2 LEU B 691     -20.507 -27.410  -7.711  1.00  1.020          H  
ATOM  10806 2HD2 LEU B 691     -21.758 -26.663  -6.731  1.00  1.020          H  
ATOM  10807 3HD2 LEU B 691     -22.097 -27.092  -8.388  1.00  1.020          H  
ATOM  10808  N   SER B 692     -24.254 -22.376  -9.408  1.00  0.580          N  
ATOM  10809  CA  SER B 692     -25.344 -21.433  -9.186  1.00  0.610          C  
ATOM  10810  C   SER B 692     -26.657 -21.912  -9.812  1.00  0.650          C  
ATOM  10811  O   SER B 692     -27.727 -21.784  -9.206  1.00  0.790          O  
ATOM  10812  CB  SER B 692     -24.976 -20.088  -9.793  1.00  0.840          C  
ATOM  10813  OG  SER B 692     -23.870 -19.514  -9.144  1.00  0.840          O  
ATOM  10814  H   SER B 692     -23.390 -22.025  -9.820  1.00  0.700          H  
ATOM  10815  HA  SER B 692     -25.488 -21.320  -8.113  1.00  0.730          H  
ATOM  10816 1HB  SER B 692     -24.758 -20.211 -10.847  1.00  1.010          H  
ATOM  10817 2HB  SER B 692     -25.830 -19.419  -9.717  1.00  1.010          H  
ATOM  10818  HG  SER B 692     -23.094 -20.072  -9.377  1.00  1.010          H  
ATOM  10819  N   THR B 693     -26.566 -22.516 -11.003  1.00  0.600          N  
ATOM  10820  CA  THR B 693     -27.722 -23.002 -11.754  1.00  0.680          C  
ATOM  10821  C   THR B 693     -27.969 -24.515 -11.630  1.00  0.610          C  
ATOM  10822  O   THR B 693     -28.797 -25.071 -12.358  1.00  0.660          O  
ATOM  10823  CB  THR B 693     -27.574 -22.637 -13.240  1.00  0.920          C  
ATOM  10824  OG1 THR B 693     -26.399 -23.266 -13.772  1.00  0.920          O  
ATOM  10825  CG2 THR B 693     -27.423 -21.115 -13.362  1.00  0.920          C  
ATOM  10826  H   THR B 693     -25.647 -22.550 -11.465  1.00  0.720          H  
ATOM  10827  HA  THR B 693     -28.605 -22.494 -11.370  1.00  0.820          H  
ATOM  10828  HB  THR B 693     -28.448 -22.971 -13.796  1.00  1.100          H  
ATOM  10829  HG1 THR B 693     -26.340 -23.095 -14.744  1.00  1.100          H  
ATOM  10830 1HG2 THR B 693     -27.321 -20.844 -14.402  1.00  1.100          H  
ATOM  10831 2HG2 THR B 693     -28.305 -20.633 -12.952  1.00  1.100          H  
ATOM  10832 3HG2 THR B 693     -26.542 -20.786 -12.817  1.00  1.100          H  
ATOM  10833  N   ASN B 694     -27.252 -25.183 -10.723  1.00  0.560          N  
ATOM  10834  CA  ASN B 694     -27.333 -26.629 -10.493  1.00  0.590          C  
ATOM  10835  C   ASN B 694     -27.089 -27.493 -11.730  1.00  0.540          C  
ATOM  10836  O   ASN B 694     -27.809 -28.463 -11.976  1.00  0.660          O  
ATOM  10837  CB  ASN B 694     -28.659 -27.032  -9.862  1.00  0.810          C  
ATOM  10838  CG  ASN B 694     -28.596 -28.448  -9.267  1.00  0.810          C  
ATOM  10839  OD1 ASN B 694     -27.527 -28.879  -8.817  1.00  0.810          O  
ATOM  10840  ND2 ASN B 694     -29.709 -29.147  -9.254  1.00  0.810          N  
ATOM  10841  H   ASN B 694     -26.593 -24.660 -10.138  1.00  0.670          H  
ATOM  10842  HA  ASN B 694     -26.543 -26.878  -9.781  1.00  0.710          H  
ATOM  10843 1HB  ASN B 694     -28.911 -26.327  -9.071  1.00  0.980          H  
ATOM  10844 2HB  ASN B 694     -29.453 -26.993 -10.607  1.00  0.980          H  
ATOM  10845 1HD2 ASN B 694     -29.717 -30.073  -8.879  1.00  0.980          H  
ATOM  10846 2HD2 ASN B 694     -30.546 -28.751  -9.633  1.00  0.980          H  
ATOM  10847  N   CYS B 695     -26.075 -27.147 -12.504  1.00  0.450          N  
ATOM  10848  CA  CYS B 695     -25.677 -27.927 -13.661  1.00  0.470          C  
ATOM  10849  C   CYS B 695     -24.341 -28.546 -13.310  1.00  0.490          C  
ATOM  10850  O   CYS B 695     -23.637 -28.013 -12.456  1.00  0.550          O  
ATOM  10851  CB  CYS B 695     -25.583 -27.043 -14.891  1.00  0.650          C  
ATOM  10852  SG  CYS B 695     -27.150 -26.307 -15.346  1.00  0.650          S  
ATOM  10853  H   CYS B 695     -25.528 -26.321 -12.241  1.00  0.540          H  
ATOM  10854  HA  CYS B 695     -26.404 -28.721 -13.841  1.00  0.560          H  
ATOM  10855 1HB  CYS B 695     -24.898 -26.230 -14.677  1.00  0.780          H  
ATOM  10856 2HB  CYS B 695     -25.194 -27.605 -15.734  1.00  0.780          H  
ATOM  10857  HG  CYS B 695     -27.402 -25.823 -14.118  1.00  0.780          H  
ATOM  10858  N   TRP B 696     -23.986 -29.688 -13.889  1.00  0.530          N  
ATOM  10859  CA  TRP B 696     -22.680 -30.252 -13.589  1.00  0.580          C  
ATOM  10860  C   TRP B 696     -21.813 -30.342 -14.837  1.00  0.590          C  
ATOM  10861  O   TRP B 696     -22.294 -30.495 -15.964  1.00  0.600          O  
ATOM  10862  CB  TRP B 696     -22.777 -31.680 -13.030  1.00  0.790          C  
ATOM  10863  CG  TRP B 696     -23.543 -31.908 -11.727  1.00  0.790          C  
ATOM  10864  CD1 TRP B 696     -24.144 -30.997 -10.914  1.00  0.790          C  
ATOM  10865  CD2 TRP B 696     -23.773 -33.197 -11.098  1.00  0.790          C  
ATOM  10866  NE1 TRP B 696     -24.735 -31.624  -9.870  1.00  0.790          N  
ATOM  10867  CE2 TRP B 696     -24.512 -32.963  -9.955  1.00  0.790          C  
ATOM  10868  CE3 TRP B 696     -23.415 -34.500 -11.415  1.00  0.790          C  
ATOM  10869  CZ2 TRP B 696     -24.908 -33.993  -9.114  1.00  0.790          C  
ATOM  10870  CZ3 TRP B 696     -23.796 -35.528 -10.585  1.00  0.790          C  
ATOM  10871  CH2 TRP B 696     -24.526 -35.288  -9.460  1.00  0.790          C  
ATOM  10872  H   TRP B 696     -24.579 -30.179 -14.563  1.00  0.640          H  
ATOM  10873  HA  TRP B 696     -22.169 -29.618 -12.867  1.00  0.700          H  
ATOM  10874 1HB  TRP B 696     -23.208 -32.294 -13.778  1.00  0.950          H  
ATOM  10875 2HB  TRP B 696     -21.779 -32.039 -12.881  1.00  0.950          H  
ATOM  10876  HD1 TRP B 696     -24.173 -29.933 -11.061  1.00  0.950          H  
ATOM  10877  HE1 TRP B 696     -25.257 -31.157  -9.146  1.00  0.950          H  
ATOM  10878  HE3 TRP B 696     -22.851 -34.702 -12.292  1.00  0.950          H  
ATOM  10879  HZ2 TRP B 696     -25.493 -33.815  -8.216  1.00  0.950          H  
ATOM  10880  HZ3 TRP B 696     -23.497 -36.536 -10.849  1.00  0.950          H  
ATOM  10881  HH2 TRP B 696     -24.816 -36.129  -8.822  1.00  0.950          H  
ATOM  10882  N   LEU B 697     -20.517 -30.298 -14.629  1.00  0.660          N  
ATOM  10883  CA  LEU B 697     -19.579 -30.588 -15.693  1.00  0.690          C  
ATOM  10884  C   LEU B 697     -19.018 -31.985 -15.631  1.00  0.680          C  
ATOM  10885  O   LEU B 697     -18.284 -32.364 -14.707  1.00  0.720          O  
ATOM  10886  CB  LEU B 697     -18.451 -29.565 -15.726  1.00  0.950          C  
ATOM  10887  CG  LEU B 697     -17.251 -29.920 -16.604  1.00  0.950          C  
ATOM  10888  CD1 LEU B 697     -17.641 -30.155 -18.031  1.00  0.950          C  
ATOM  10889  CD2 LEU B 697     -16.274 -28.749 -16.523  1.00  0.950          C  
ATOM  10890  H   LEU B 697     -20.169 -30.087 -13.699  1.00  0.790          H  
ATOM  10891  HA  LEU B 697     -20.119 -30.497 -16.638  1.00  0.830          H  
ATOM  10892 1HB  LEU B 697     -18.850 -28.653 -16.122  1.00  1.140          H  
ATOM  10893 2HB  LEU B 697     -18.101 -29.385 -14.716  1.00  1.140          H  
ATOM  10894  HG  LEU B 697     -16.777 -30.833 -16.228  1.00  1.140          H  
ATOM  10895 1HD1 LEU B 697     -16.743 -30.420 -18.553  1.00  1.140          H  
ATOM  10896 2HD1 LEU B 697     -18.328 -30.960 -18.146  1.00  1.140          H  
ATOM  10897 3HD1 LEU B 697     -18.087 -29.270 -18.442  1.00  1.140          H  
ATOM  10898 1HD2 LEU B 697     -15.413 -28.957 -17.113  1.00  1.140          H  
ATOM  10899 2HD2 LEU B 697     -16.752 -27.846 -16.895  1.00  1.140          H  
ATOM  10900 3HD2 LEU B 697     -15.975 -28.598 -15.485  1.00  1.140          H  
ATOM  10901  N   LEU B 698     -19.367 -32.762 -16.650  1.00  0.650          N  
ATOM  10902  CA  LEU B 698     -18.921 -34.128 -16.759  1.00  0.670          C  
ATOM  10903  C   LEU B 698     -17.920 -34.221 -17.900  1.00  0.660          C  
ATOM  10904  O   LEU B 698     -18.318 -34.144 -19.068  1.00  0.730          O  
ATOM  10905  CB  LEU B 698     -20.086 -35.096 -17.027  1.00  0.930          C  
ATOM  10906  CG  LEU B 698     -20.882 -35.583 -15.786  1.00  0.930          C  
ATOM  10907  CD1 LEU B 698     -21.622 -34.437 -15.148  1.00  0.930          C  
ATOM  10908  CD2 LEU B 698     -21.843 -36.687 -16.173  1.00  0.930          C  
ATOM  10909  H   LEU B 698     -19.964 -32.366 -17.390  1.00  0.780          H  
ATOM  10910  HA  LEU B 698     -18.481 -34.419 -15.817  1.00  0.800          H  
ATOM  10911 1HB  LEU B 698     -20.782 -34.599 -17.698  1.00  1.120          H  
ATOM  10912 2HB  LEU B 698     -19.690 -35.978 -17.533  1.00  1.120          H  
ATOM  10913  HG  LEU B 698     -20.206 -35.984 -15.080  1.00  1.120          H  
ATOM  10914 1HD1 LEU B 698     -22.147 -34.816 -14.304  1.00  1.120          H  
ATOM  10915 2HD1 LEU B 698     -20.955 -33.682 -14.818  1.00  1.120          H  
ATOM  10916 3HD1 LEU B 698     -22.314 -34.007 -15.850  1.00  1.120          H  
ATOM  10917 1HD2 LEU B 698     -22.373 -37.026 -15.286  1.00  1.120          H  
ATOM  10918 2HD2 LEU B 698     -22.544 -36.338 -16.879  1.00  1.120          H  
ATOM  10919 3HD2 LEU B 698     -21.283 -37.522 -16.605  1.00  1.120          H  
ATOM  10920  N   PRO B 699     -16.617 -34.286 -17.614  1.00  0.780          N  
ATOM  10921  CA  PRO B 699     -15.583 -34.378 -18.601  1.00  0.910          C  
ATOM  10922  C   PRO B 699     -15.604 -35.813 -19.080  1.00  0.910          C  
ATOM  10923  O   PRO B 699     -16.008 -36.700 -18.326  1.00  1.250          O  
ATOM  10924  CB  PRO B 699     -14.328 -34.036 -17.810  1.00  1.360          C  
ATOM  10925  CG  PRO B 699     -14.641 -34.537 -16.402  1.00  1.360          C  
ATOM  10926  CD  PRO B 699     -16.123 -34.327 -16.221  1.00  1.360          C  
ATOM  10927  HA  PRO B 699     -15.766 -33.671 -19.424  1.00  1.090          H  
ATOM  10928 1HB  PRO B 699     -13.463 -34.526 -18.274  1.00  1.640          H  
ATOM  10929 2HB  PRO B 699     -14.142 -32.955 -17.848  1.00  1.640          H  
ATOM  10930 1HG  PRO B 699     -14.357 -35.595 -16.299  1.00  1.640          H  
ATOM  10931 2HG  PRO B 699     -14.072 -33.977 -15.646  1.00  1.640          H  
ATOM  10932 1HD  PRO B 699     -16.509 -35.207 -15.679  1.00  1.640          H  
ATOM  10933 2HD  PRO B 699     -16.303 -33.381 -15.692  1.00  1.640          H  
ATOM  10934  N   ASP B 700     -15.136 -36.035 -20.285  1.00  0.890          N  
ATOM  10935  CA  ASP B 700     -14.940 -37.373 -20.831  1.00  0.980          C  
ATOM  10936  C   ASP B 700     -13.686 -37.309 -21.652  1.00  1.030          C  
ATOM  10937  O   ASP B 700     -13.662 -36.617 -22.659  1.00  1.120          O  
ATOM  10938  CB  ASP B 700     -16.125 -37.872 -21.661  1.00  1.340          C  
ATOM  10939  CG  ASP B 700     -15.912 -39.323 -22.186  1.00  1.340          C  
ATOM  10940  OD1 ASP B 700     -14.764 -39.789 -22.185  1.00  1.340          O  
ATOM  10941  OD2 ASP B 700     -16.878 -39.945 -22.580  1.00  1.340          O  
ATOM  10942  H   ASP B 700     -14.865 -35.226 -20.850  1.00  1.070          H  
ATOM  10943  HA  ASP B 700     -14.781 -38.074 -20.012  1.00  1.180          H  
ATOM  10944 1HB  ASP B 700     -17.032 -37.847 -21.049  1.00  1.600          H  
ATOM  10945 2HB  ASP B 700     -16.284 -37.214 -22.503  1.00  1.600          H  
ATOM  10946  N   ALA B 701     -12.610 -37.909 -21.167  1.00  1.070          N  
ATOM  10947  CA  ALA B 701     -11.304 -37.790 -21.799  1.00  1.240          C  
ATOM  10948  C   ALA B 701     -11.096 -38.717 -22.997  1.00  1.380          C  
ATOM  10949  O   ALA B 701     -10.083 -38.601 -23.674  1.00  1.550          O  
ATOM  10950  CB  ALA B 701     -10.207 -38.074 -20.777  1.00  1.670          C  
ATOM  10951  H   ALA B 701     -12.718 -38.484 -20.338  1.00  1.280          H  
ATOM  10952  HA  ALA B 701     -11.197 -36.763 -22.140  1.00  1.490          H  
ATOM  10953 1HB  ALA B 701      -9.248 -37.929 -21.253  1.00  2.000          H  
ATOM  10954 2HB  ALA B 701     -10.301 -37.399 -19.931  1.00  2.000          H  
ATOM  10955 3HB  ALA B 701     -10.293 -39.107 -20.428  1.00  2.000          H  
ATOM  10956  N   ALA B 702     -12.036 -39.619 -23.293  1.00  1.410          N  
ATOM  10957  CA  ALA B 702     -11.730 -40.598 -24.340  1.00  1.650          C  
ATOM  10958  C   ALA B 702     -11.431 -40.094 -25.798  1.00  1.630          C  
ATOM  10959  O   ALA B 702     -10.456 -40.612 -26.349  1.00  2.070          O  
ATOM  10960  CB  ALA B 702     -12.831 -41.654 -24.363  1.00  2.210          C  
ATOM  10961  H   ALA B 702     -12.926 -39.663 -22.773  1.00  1.690          H  
ATOM  10962  HA  ALA B 702     -10.826 -41.109 -24.013  1.00  1.980          H  
ATOM  10963 1HB  ALA B 702     -12.568 -42.432 -25.056  1.00  2.660          H  
ATOM  10964 2HB  ALA B 702     -12.931 -42.067 -23.361  1.00  2.660          H  
ATOM  10965 3HB  ALA B 702     -13.756 -41.267 -24.648  1.00  2.660          H  
ATOM  10966  N   SER B 703     -12.111 -39.159 -26.538  1.00  1.360          N  
ATOM  10967  CA  SER B 703     -13.341 -38.316 -26.492  1.00  1.420          C  
ATOM  10968  C   SER B 703     -13.250 -36.900 -25.953  1.00  1.300          C  
ATOM  10969  O   SER B 703     -14.333 -36.327 -25.891  1.00  1.380          O  
ATOM  10970  CB  SER B 703     -14.512 -38.972 -25.776  1.00  1.960          C  
ATOM  10971  OG  SER B 703     -14.950 -40.136 -26.440  1.00  1.960          O  
ATOM  10972  H   SER B 703     -11.631 -39.011 -27.410  1.00  1.630          H  
ATOM  10973  HA  SER B 703     -13.668 -38.229 -27.530  1.00  1.700          H  
ATOM  10974 1HB  SER B 703     -14.269 -39.167 -24.751  1.00  2.360          H  
ATOM  10975 2HB  SER B 703     -15.346 -38.273 -25.745  1.00  2.360          H  
ATOM  10976  HG  SER B 703     -15.684 -40.472 -25.915  1.00  2.360          H  
ATOM  10977  N   ASP B 704     -12.351 -36.681 -25.010  1.00  1.200          N  
ATOM  10978  CA  ASP B 704     -11.481 -35.505 -24.994  1.00  1.200          C  
ATOM  10979  C   ASP B 704     -12.388 -34.256 -25.059  1.00  1.000          C  
ATOM  10980  O   ASP B 704     -12.084 -33.288 -25.754  1.00  1.100          O  
ATOM  10981  CB  ASP B 704     -10.471 -35.543 -26.159  1.00  1.680          C  
ATOM  10982  CG  ASP B 704      -9.185 -34.675 -25.919  1.00  1.680          C  
ATOM  10983  OD1 ASP B 704      -8.827 -34.480 -24.786  1.00  1.680          O  
ATOM  10984  OD2 ASP B 704      -8.540 -34.286 -26.883  1.00  1.680          O  
ATOM  10985  H   ASP B 704     -12.754 -36.803 -24.098  1.00  1.440          H  
ATOM  10986  HA  ASP B 704     -10.923 -35.482 -24.063  1.00  1.440          H  
ATOM  10987 1HB  ASP B 704     -10.161 -36.580 -26.322  1.00  2.020          H  
ATOM  10988 2HB  ASP B 704     -10.958 -35.195 -27.068  1.00  2.020          H  
ATOM  10989  N   THR B 705     -13.500 -34.292 -24.298  1.00  0.800          N  
ATOM  10990  CA  THR B 705     -14.490 -33.217 -24.269  1.00  0.660          C  
ATOM  10991  C   THR B 705     -14.962 -32.717 -22.900  1.00  0.670          C  
ATOM  10992  O   THR B 705     -14.665 -33.280 -21.833  1.00  0.730          O  
ATOM  10993  CB  THR B 705     -15.764 -33.648 -25.028  1.00  0.980          C  
ATOM  10994  OG1 THR B 705     -16.611 -32.511 -25.191  1.00  0.980          O  
ATOM  10995  CG2 THR B 705     -16.523 -34.732 -24.244  1.00  0.980          C  
ATOM  10996  H   THR B 705     -13.673 -35.130 -23.753  1.00  0.960          H  
ATOM  10997  HA  THR B 705     -14.057 -32.368 -24.792  1.00  0.790          H  
ATOM  10998  HB  THR B 705     -15.488 -34.028 -26.009  1.00  1.180          H  
ATOM  10999  HG1 THR B 705     -16.188 -31.918 -25.836  1.00  1.180          H  
ATOM  11000 1HG2 THR B 705     -17.419 -35.015 -24.791  1.00  1.180          H  
ATOM  11001 2HG2 THR B 705     -15.887 -35.598 -24.120  1.00  1.180          H  
ATOM  11002 3HG2 THR B 705     -16.805 -34.363 -23.272  1.00  1.180          H  
ATOM  11003  N   VAL B 706     -15.794 -31.676 -22.992  1.00  0.690          N  
ATOM  11004  CA  VAL B 706     -16.457 -30.984 -21.883  1.00  0.760          C  
ATOM  11005  C   VAL B 706     -17.983 -30.973 -22.039  1.00  0.630          C  
ATOM  11006  O   VAL B 706     -18.475 -30.244 -22.905  1.00  0.660          O  
ATOM  11007  CB  VAL B 706     -15.972 -29.520 -21.939  1.00  1.040          C  
ATOM  11008  CG1 VAL B 706     -16.564 -28.678 -20.892  1.00  1.040          C  
ATOM  11009  CG2 VAL B 706     -14.503 -29.487 -21.831  1.00  1.040          C  
ATOM  11010  H   VAL B 706     -15.941 -31.345 -23.955  1.00  0.830          H  
ATOM  11011  HA  VAL B 706     -16.184 -31.465 -20.944  1.00  0.910          H  
ATOM  11012  HB  VAL B 706     -16.275 -29.098 -22.880  1.00  1.240          H  
ATOM  11013 1HG1 VAL B 706     -16.201 -27.692 -21.000  1.00  1.240          H  
ATOM  11014 2HG1 VAL B 706     -17.650 -28.670 -20.959  1.00  1.240          H  
ATOM  11015 3HG1 VAL B 706     -16.259 -29.027 -19.971  1.00  1.240          H  
ATOM  11016 1HG2 VAL B 706     -14.202 -28.468 -21.881  1.00  1.240          H  
ATOM  11017 2HG2 VAL B 706     -14.214 -29.916 -20.885  1.00  1.240          H  
ATOM  11018 3HG2 VAL B 706     -14.037 -30.045 -22.636  1.00  1.240          H  
ATOM  11019  N   VAL B 707     -18.761 -31.646 -21.162  1.00  0.600          N  
ATOM  11020  CA  VAL B 707     -20.210 -31.655 -21.397  1.00  0.580          C  
ATOM  11021  C   VAL B 707     -21.056 -31.092 -20.231  1.00  0.560          C  
ATOM  11022  O   VAL B 707     -20.877 -31.477 -19.066  1.00  0.640          O  
ATOM  11023  CB  VAL B 707     -20.690 -33.099 -21.674  1.00  0.820          C  
ATOM  11024  CG1 VAL B 707     -22.221 -33.097 -22.017  1.00  0.820          C  
ATOM  11025  CG2 VAL B 707     -19.810 -33.739 -22.755  1.00  0.820          C  
ATOM  11026  H   VAL B 707     -18.362 -32.256 -20.439  1.00  0.720          H  
ATOM  11027  HA  VAL B 707     -20.422 -31.053 -22.278  1.00  0.700          H  
ATOM  11028  HB  VAL B 707     -20.582 -33.695 -20.761  1.00  0.980          H  
ATOM  11029 1HG1 VAL B 707     -22.543 -34.112 -22.194  1.00  0.980          H  
ATOM  11030 2HG1 VAL B 707     -22.801 -32.683 -21.205  1.00  0.980          H  
ATOM  11031 3HG1 VAL B 707     -22.405 -32.510 -22.911  1.00  0.980          H  
ATOM  11032 1HG2 VAL B 707     -20.131 -34.761 -22.931  1.00  0.980          H  
ATOM  11033 2HG2 VAL B 707     -19.855 -33.202 -23.660  1.00  0.980          H  
ATOM  11034 3HG2 VAL B 707     -18.790 -33.744 -22.412  1.00  0.980          H  
ATOM  11035  N   ILE B 708     -22.010 -30.206 -20.571  1.00  0.570          N  
ATOM  11036  CA  ILE B 708     -22.951 -29.655 -19.571  1.00  0.650          C  
ATOM  11037  C   ILE B 708     -24.169 -30.599 -19.416  1.00  0.750          C  
ATOM  11038  O   ILE B 708     -24.979 -30.743 -20.339  1.00  0.920          O  
ATOM  11039  CB  ILE B 708     -23.480 -28.273 -20.011  1.00  0.880          C  
ATOM  11040  CG1 ILE B 708     -22.323 -27.305 -20.197  1.00  0.880          C  
ATOM  11041  CG2 ILE B 708     -24.473 -27.740 -18.940  1.00  0.880          C  
ATOM  11042  CD1 ILE B 708     -22.693 -25.982 -20.898  1.00  0.880          C  
ATOM  11043  H   ILE B 708     -22.044 -29.908 -21.556  1.00  0.680          H  
ATOM  11044  HA  ILE B 708     -22.443 -29.574 -18.606  1.00  0.780          H  
ATOM  11045  HB  ILE B 708     -23.983 -28.364 -20.955  1.00  1.050          H  
ATOM  11046 1HG1 ILE B 708     -21.913 -27.093 -19.223  1.00  1.050          H  
ATOM  11047 2HG1 ILE B 708     -21.553 -27.789 -20.798  1.00  1.050          H  
ATOM  11048 1HG2 ILE B 708     -24.868 -26.773 -19.230  1.00  1.050          H  
ATOM  11049 2HG2 ILE B 708     -25.299 -28.428 -18.826  1.00  1.050          H  
ATOM  11050 3HG2 ILE B 708     -23.950 -27.644 -17.987  1.00  1.050          H  
ATOM  11051 1HD1 ILE B 708     -21.805 -25.362 -20.996  1.00  1.050          H  
ATOM  11052 2HD1 ILE B 708     -23.089 -26.200 -21.895  1.00  1.050          H  
ATOM  11053 3HD1 ILE B 708     -23.437 -25.438 -20.331  1.00  1.050          H  
ATOM  11054  N   ARG B 709     -24.278 -31.262 -18.258  1.00  0.760          N  
ATOM  11055  CA  ARG B 709     -25.297 -32.294 -17.986  1.00  1.000          C  
ATOM  11056  C   ARG B 709     -25.243 -32.570 -16.461  1.00  0.870          C  
ATOM  11057  O   ARG B 709     -24.715 -31.729 -15.741  1.00  0.870          O  
ATOM  11058  CB  ARG B 709     -24.989 -33.535 -18.850  1.00  1.300          C  
ATOM  11059  CG  ARG B 709     -23.710 -34.234 -18.526  1.00  1.300          C  
ATOM  11060  CD  ARG B 709     -23.443 -35.433 -19.396  1.00  1.300          C  
ATOM  11061  NE  ARG B 709     -24.366 -36.559 -19.155  1.00  1.300          N  
ATOM  11062  CZ  ARG B 709     -24.283 -37.768 -19.773  1.00  1.300          C  
ATOM  11063  NH1 ARG B 709     -23.304 -38.007 -20.632  1.00  1.300          N  
ATOM  11064  NH2 ARG B 709     -25.179 -38.728 -19.532  1.00  1.300          N  
ATOM  11065  H   ARG B 709     -23.581 -31.050 -17.530  1.00  0.910          H  
ATOM  11066  HA  ARG B 709     -26.281 -31.912 -18.250  1.00  1.200          H  
ATOM  11067 1HB  ARG B 709     -25.782 -34.238 -18.879  1.00  1.560          H  
ATOM  11068 2HB  ARG B 709     -24.874 -33.204 -19.872  1.00  1.560          H  
ATOM  11069 1HG  ARG B 709     -22.878 -33.536 -18.638  1.00  1.560          H  
ATOM  11070 2HG  ARG B 709     -23.759 -34.569 -17.509  1.00  1.560          H  
ATOM  11071 1HD  ARG B 709     -23.558 -35.136 -20.425  1.00  1.560          H  
ATOM  11072 2HD  ARG B 709     -22.423 -35.774 -19.232  1.00  1.560          H  
ATOM  11073  HE  ARG B 709     -25.129 -36.420 -18.511  1.00  1.560          H  
ATOM  11074 1HH1 ARG B 709     -22.609 -37.303 -20.827  1.00  1.560          H  
ATOM  11075 2HH1 ARG B 709     -23.242 -38.906 -21.090  1.00  1.560          H  
ATOM  11076 1HH2 ARG B 709     -25.970 -38.599 -18.875  1.00  1.560          H  
ATOM  11077 2HH2 ARG B 709     -25.111 -39.610 -20.011  1.00  1.560          H  
ATOM  11078  N   PRO B 710     -25.895 -33.603 -15.889  1.00  1.120          N  
ATOM  11079  CA  PRO B 710     -26.956 -34.525 -16.260  1.00  1.230          C  
ATOM  11080  C   PRO B 710     -28.260 -34.105 -15.586  1.00  1.420          C  
ATOM  11081  O   PRO B 710     -28.255 -33.292 -14.668  1.00  2.230          O  
ATOM  11082  CB  PRO B 710     -26.442 -35.820 -15.636  1.00  1.840          C  
ATOM  11083  CG  PRO B 710     -25.856 -35.349 -14.329  1.00  1.840          C  
ATOM  11084  CD  PRO B 710     -25.295 -33.992 -14.611  1.00  1.840          C  
ATOM  11085  HA  PRO B 710     -27.103 -34.609 -17.329  1.00  1.480          H  
ATOM  11086 1HB  PRO B 710     -27.254 -36.550 -15.524  1.00  2.210          H  
ATOM  11087 2HB  PRO B 710     -25.695 -36.282 -16.292  1.00  2.210          H  
ATOM  11088 1HG  PRO B 710     -26.637 -35.324 -13.543  1.00  2.210          H  
ATOM  11089 2HG  PRO B 710     -25.087 -36.049 -13.987  1.00  2.210          H  
ATOM  11090 1HD  PRO B 710     -25.599 -33.279 -13.823  1.00  2.210          H  
ATOM  11091 2HD  PRO B 710     -24.250 -34.050 -14.703  1.00  2.210          H  
ATOM  11092  N   LEU B 711     -29.314 -34.820 -15.919  1.00  1.390          N  
ATOM  11093  CA  LEU B 711     -30.437 -34.972 -14.999  1.00  1.820          C  
ATOM  11094  C   LEU B 711     -30.131 -36.289 -14.307  1.00  1.390          C  
ATOM  11095  O   LEU B 711     -29.504 -37.145 -14.917  1.00  1.920          O  
ATOM  11096  CB  LEU B 711     -31.791 -35.130 -15.697  1.00  2.380          C  
ATOM  11097  CG  LEU B 711     -32.287 -34.042 -16.607  1.00  2.380          C  
ATOM  11098  CD1 LEU B 711     -33.605 -34.544 -17.201  1.00  2.380          C  
ATOM  11099  CD2 LEU B 711     -32.473 -32.736 -15.818  1.00  2.380          C  
ATOM  11100  H   LEU B 711     -29.295 -35.365 -16.763  1.00  1.670          H  
ATOM  11101  HA  LEU B 711     -30.449 -34.171 -14.262  1.00  2.180          H  
ATOM  11102 1HB  LEU B 711     -31.757 -36.046 -16.278  1.00  2.850          H  
ATOM  11103 2HB  LEU B 711     -32.544 -35.261 -14.920  1.00  2.850          H  
ATOM  11104  HG  LEU B 711     -31.580 -33.877 -17.418  1.00  2.850          H  
ATOM  11105 1HD1 LEU B 711     -34.022 -33.818 -17.873  1.00  2.850          H  
ATOM  11106 2HD1 LEU B 711     -33.428 -35.473 -17.745  1.00  2.850          H  
ATOM  11107 3HD1 LEU B 711     -34.320 -34.729 -16.397  1.00  2.850          H  
ATOM  11108 1HD2 LEU B 711     -32.852 -31.956 -16.468  1.00  2.850          H  
ATOM  11109 2HD2 LEU B 711     -33.181 -32.900 -15.004  1.00  2.850          H  
ATOM  11110 3HD2 LEU B 711     -31.515 -32.417 -15.404  1.00  2.850          H  
ATOM  11111  N   SER B 712     -30.622 -36.550 -13.100  1.00  1.480          N  
ATOM  11112  CA  SER B 712     -30.343 -37.882 -12.531  1.00  1.770          C  
ATOM  11113  C   SER B 712     -30.934 -39.015 -13.400  1.00  1.700          C  
ATOM  11114  O   SER B 712     -30.352 -40.100 -13.522  1.00  2.070          O  
ATOM  11115  CB  SER B 712     -30.882 -37.959 -11.121  1.00  2.360          C  
ATOM  11116  OG  SER B 712     -32.272 -37.850 -11.120  1.00  2.360          O  
ATOM  11117  H   SER B 712     -31.149 -35.865 -12.573  1.00  1.780          H  
ATOM  11118  HA  SER B 712     -29.260 -38.016 -12.488  1.00  2.120          H  
ATOM  11119 1HB  SER B 712     -30.589 -38.910 -10.676  1.00  2.830          H  
ATOM  11120 2HB  SER B 712     -30.446 -37.165 -10.517  1.00  2.830          H  
ATOM  11121  HG  SER B 712     -32.549 -37.969 -10.205  1.00  2.830          H  
ATOM  11122  N   ASP B 713     -31.986 -38.706 -14.159  1.00  2.000          N  
ATOM  11123  CA  ASP B 713     -32.637 -39.669 -15.044  1.00  2.580          C  
ATOM  11124  C   ASP B 713     -31.893 -39.784 -16.371  1.00  2.740          C  
ATOM  11125  O   ASP B 713     -32.312 -40.510 -17.273  1.00  3.180          O  
ATOM  11126  CB  ASP B 713     -34.076 -39.245 -15.336  1.00  3.380          C  
ATOM  11127  CG  ASP B 713     -35.014 -39.325 -14.137  1.00  3.380          C  
ATOM  11128  OD1 ASP B 713     -34.785 -40.105 -13.242  1.00  3.380          O  
ATOM  11129  OD2 ASP B 713     -35.957 -38.573 -14.129  1.00  3.380          O  
ATOM  11130  H   ASP B 713     -32.427 -37.808 -14.020  1.00  2.400          H  
ATOM  11131  HA  ASP B 713     -32.638 -40.645 -14.557  1.00  3.100          H  
ATOM  11132 1HB  ASP B 713     -34.073 -38.220 -15.706  1.00  4.060          H  
ATOM  11133 2HB  ASP B 713     -34.479 -39.874 -16.131  1.00  4.060          H  
ATOM  11134  N   ALA B 714     -30.812 -39.022 -16.501  1.00  2.650          N  
ATOM  11135  CA  ALA B 714     -29.973 -38.994 -17.678  1.00  3.130          C  
ATOM  11136  C   ALA B 714     -28.541 -39.348 -17.280  1.00  3.220          C  
ATOM  11137  O   ALA B 714     -27.582 -38.979 -17.975  1.00  3.740          O  
ATOM  11138  CB  ALA B 714     -30.027 -37.633 -18.341  1.00  4.190          C  
ATOM  11139  H   ALA B 714     -30.504 -38.446 -15.723  1.00  3.180          H  
ATOM  11140  HA  ALA B 714     -30.329 -39.750 -18.376  1.00  3.760          H  
ATOM  11141 1HB  ALA B 714     -29.396 -37.636 -19.229  1.00  5.030          H  
ATOM  11142 2HB  ALA B 714     -31.055 -37.406 -18.624  1.00  5.030          H  
ATOM  11143 3HB  ALA B 714     -29.672 -36.906 -17.650  1.00  5.030          H  
ATOM  11144  N   ALA B 715     -28.411 -40.069 -16.161  1.00  3.010          N  
ATOM  11145  CA  ALA B 715     -27.134 -40.570 -15.672  1.00  3.240          C  
ATOM  11146  C   ALA B 715     -26.567 -41.521 -16.705  1.00  3.090          C  
ATOM  11147  O   ALA B 715     -27.317 -42.102 -17.497  1.00  3.280          O  
ATOM  11148  CB  ALA B 715     -27.307 -41.278 -14.346  1.00  4.440          C  
ATOM  11149  H   ALA B 715     -29.242 -40.271 -15.596  1.00  3.610          H  
ATOM  11150  HA  ALA B 715     -26.445 -39.735 -15.552  1.00  3.890          H  
ATOM  11151 1HB  ALA B 715     -26.337 -41.654 -14.002  1.00  5.330          H  
ATOM  11152 2HB  ALA B 715     -27.712 -40.583 -13.612  1.00  5.330          H  
ATOM  11153 3HB  ALA B 715     -27.993 -42.103 -14.481  1.00  5.330          H  
ATOM  11154  N   MET B 716     -25.248 -41.668 -16.759  1.00  3.300          N  
ATOM  11155  CA  MET B 716     -24.747 -42.657 -17.708  1.00  3.440          C  
ATOM  11156  C   MET B 716     -25.304 -43.950 -17.140  1.00  2.900          C  
ATOM  11157  O   MET B 716     -25.279 -44.122 -15.926  1.00  3.070          O  
ATOM  11158  CB  MET B 716     -23.220 -42.623 -17.793  1.00  4.760          C  
ATOM  11159  CG  MET B 716     -22.670 -41.359 -18.437  1.00  4.760          C  
ATOM  11160  SD  MET B 716     -20.858 -41.263 -18.427  1.00  4.760          S  
ATOM  11161  CE  MET B 716     -20.374 -42.463 -19.674  1.00  4.760          C  
ATOM  11162  H   MET B 716     -24.648 -41.187 -16.081  1.00  3.960          H  
ATOM  11163  HA  MET B 716     -25.183 -42.491 -18.693  1.00  4.130          H  
ATOM  11164 1HB  MET B 716     -22.782 -42.669 -16.821  1.00  5.710          H  
ATOM  11165 2HB  MET B 716     -22.872 -43.488 -18.349  1.00  5.710          H  
ATOM  11166 1HG  MET B 716     -23.014 -41.305 -19.466  1.00  5.710          H  
ATOM  11167 2HG  MET B 716     -23.061 -40.490 -17.904  1.00  5.710          H  
ATOM  11168 1HE  MET B 716     -19.287 -42.473 -19.762  1.00  5.710          H  
ATOM  11169 2HE  MET B 716     -20.718 -43.453 -19.392  1.00  5.710          H  
ATOM  11170 3HE  MET B 716     -20.806 -42.186 -20.636  1.00  5.710          H  
ATOM  11171  N   ALA B 717     -25.801 -44.876 -17.944  1.00  2.850          N  
ATOM  11172  CA  ALA B 717     -26.386 -46.022 -17.264  1.00  2.740          C  
ATOM  11173  C   ALA B 717     -26.399 -47.300 -18.111  1.00  2.950          C  
ATOM  11174  O   ALA B 717     -26.399 -47.202 -19.338  1.00  3.730          O  
ATOM  11175  CB  ALA B 717     -27.804 -45.610 -16.868  1.00  3.880          C  
ATOM  11176  H   ALA B 717     -25.821 -44.776 -18.950  1.00  3.420          H  
ATOM  11177  HA  ALA B 717     -25.789 -46.198 -16.387  1.00  3.290          H  
ATOM  11178 1HB  ALA B 717     -28.290 -46.354 -16.320  1.00  4.660          H  
ATOM  11179 2HB  ALA B 717     -27.764 -44.703 -16.264  1.00  4.660          H  
ATOM  11180 3HB  ALA B 717     -28.373 -45.405 -17.770  1.00  4.660          H  
ATOM  11181  N   SER B 718     -26.407 -48.508 -17.483  1.00  2.650          N  
ATOM  11182  CA  SER B 718     -26.402 -48.790 -16.021  1.00  2.720          C  
ATOM  11183  C   SER B 718     -25.616 -50.053 -15.745  1.00  2.670          C  
ATOM  11184  O   SER B 718     -25.456 -50.906 -16.623  1.00  2.900          O  
ATOM  11185  CB  SER B 718     -27.800 -49.076 -15.475  1.00  3.780          C  
ATOM  11186  OG  SER B 718     -28.302 -50.276 -15.988  1.00  3.780          O  
ATOM  11187  H   SER B 718     -26.419 -49.327 -18.076  1.00  3.180          H  
ATOM  11188  HA  SER B 718     -25.927 -48.001 -15.451  1.00  3.260          H  
ATOM  11189 1HB  SER B 718     -27.752 -49.140 -14.385  1.00  4.540          H  
ATOM  11190 2HB  SER B 718     -28.478 -48.302 -15.711  1.00  4.540          H  
ATOM  11191  HG  SER B 718     -29.184 -50.377 -15.617  1.00  4.540          H  
ATOM  11192  N   ARG B 719     -25.166 -50.201 -14.500  1.00  2.530          N  
ATOM  11193  CA  ARG B 719     -24.514 -51.446 -14.097  1.00  2.540          C  
ATOM  11194  C   ARG B 719     -24.990 -51.900 -12.728  1.00  2.400          C  
ATOM  11195  O   ARG B 719     -25.099 -51.086 -11.803  1.00  2.420          O  
ATOM  11196  CB  ARG B 719     -22.986 -51.306 -14.054  1.00  3.550          C  
ATOM  11197  CG  ARG B 719     -22.219 -52.629 -13.716  1.00  3.550          C  
ATOM  11198  CD  ARG B 719     -20.748 -52.455 -13.607  1.00  3.550          C  
ATOM  11199  NE  ARG B 719     -20.083 -52.268 -14.878  1.00  3.550          N  
ATOM  11200  CZ  ARG B 719     -19.656 -53.266 -15.678  1.00  3.550          C  
ATOM  11201  NH1 ARG B 719     -19.844 -54.531 -15.343  1.00  3.550          N  
ATOM  11202  NH2 ARG B 719     -19.045 -52.953 -16.804  1.00  3.550          N  
ATOM  11203  H   ARG B 719     -25.272 -49.427 -13.832  1.00  3.040          H  
ATOM  11204  HA  ARG B 719     -24.766 -52.221 -14.822  1.00  3.050          H  
ATOM  11205 1HB  ARG B 719     -22.627 -50.948 -15.020  1.00  4.260          H  
ATOM  11206 2HB  ARG B 719     -22.707 -50.560 -13.309  1.00  4.260          H  
ATOM  11207 1HG  ARG B 719     -22.540 -53.042 -12.786  1.00  4.260          H  
ATOM  11208 2HG  ARG B 719     -22.415 -53.352 -14.505  1.00  4.260          H  
ATOM  11209 1HD  ARG B 719     -20.577 -51.576 -13.019  1.00  4.260          H  
ATOM  11210 2HD  ARG B 719     -20.307 -53.309 -13.097  1.00  4.260          H  
ATOM  11211  HE  ARG B 719     -19.905 -51.321 -15.204  1.00  4.260          H  
ATOM  11212 1HH1 ARG B 719     -20.315 -54.767 -14.483  1.00  4.260          H  
ATOM  11213 2HH1 ARG B 719     -19.525 -55.280 -15.942  1.00  4.260          H  
ATOM  11214 1HH2 ARG B 719     -18.900 -51.975 -17.027  1.00  4.260          H  
ATOM  11215 2HH2 ARG B 719     -18.712 -53.672 -17.425  1.00  4.260          H  
ATOM  11216  N   THR B 720     -25.235 -53.210 -12.605  1.00  2.470          N  
ATOM  11217  CA  THR B 720     -25.560 -53.820 -11.323  1.00  2.510          C  
ATOM  11218  C   THR B 720     -24.268 -54.391 -10.784  1.00  2.160          C  
ATOM  11219  O   THR B 720     -23.562 -55.112 -11.494  1.00  2.290          O  
ATOM  11220  CB  THR B 720     -26.647 -54.900 -11.417  1.00  3.500          C  
ATOM  11221  OG1 THR B 720     -27.857 -54.316 -11.918  1.00  3.500          O  
ATOM  11222  CG2 THR B 720     -26.917 -55.455 -10.012  1.00  3.500          C  
ATOM  11223  H   THR B 720     -25.159 -53.802 -13.420  1.00  2.960          H  
ATOM  11224  HA  THR B 720     -25.896 -53.059 -10.641  1.00  3.010          H  
ATOM  11225  HB  THR B 720     -26.327 -55.703 -12.080  1.00  4.200          H  
ATOM  11226  HG1 THR B 720     -27.733 -54.066 -12.834  1.00  4.200          H  
ATOM  11227 1HG2 THR B 720     -27.698 -56.207 -10.075  1.00  4.200          H  
ATOM  11228 2HG2 THR B 720     -26.015 -55.910  -9.603  1.00  4.200          H  
ATOM  11229 3HG2 THR B 720     -27.241 -54.647  -9.355  1.00  4.200          H  
ATOM  11230  N   LEU B 721     -23.944 -54.023  -9.555  1.00  2.050          N  
ATOM  11231  CA  LEU B 721     -22.694 -54.386  -8.931  1.00  1.900          C  
ATOM  11232  C   LEU B 721     -22.791 -55.567  -7.946  1.00  2.030          C  
ATOM  11233  O   LEU B 721     -23.522 -55.553  -6.937  1.00  2.520          O  
ATOM  11234  CB  LEU B 721     -22.126 -53.137  -8.237  1.00  2.720          C  
ATOM  11235  CG  LEU B 721     -21.427 -51.992  -9.168  1.00  2.720          C  
ATOM  11236  CD1 LEU B 721     -22.436 -51.406 -10.141  1.00  2.720          C  
ATOM  11237  CD2 LEU B 721     -20.848 -50.863  -8.281  1.00  2.720          C  
ATOM  11238  H   LEU B 721     -24.593 -53.420  -9.058  1.00  2.460          H  
ATOM  11239  HA  LEU B 721     -22.002 -54.676  -9.721  1.00  2.280          H  
ATOM  11240 1HB  LEU B 721     -22.932 -52.661  -7.674  1.00  3.260          H  
ATOM  11241 2HB  LEU B 721     -21.406 -53.494  -7.562  1.00  3.260          H  
ATOM  11242  HG  LEU B 721     -20.641 -52.420  -9.753  1.00  3.260          H  
ATOM  11243 1HD1 LEU B 721     -21.969 -50.657 -10.740  1.00  3.260          H  
ATOM  11244 2HD1 LEU B 721     -22.790 -52.146 -10.779  1.00  3.260          H  
ATOM  11245 3HD1 LEU B 721     -23.270 -50.979  -9.622  1.00  3.260          H  
ATOM  11246 1HD2 LEU B 721     -20.391 -50.097  -8.912  1.00  3.260          H  
ATOM  11247 2HD2 LEU B 721     -21.635 -50.422  -7.697  1.00  3.260          H  
ATOM  11248 3HD2 LEU B 721     -20.109 -51.237  -7.619  1.00  3.260          H  
ATOM  11249  N   ALA B 722     -22.057 -56.612  -8.323  1.00  2.140          N  
ATOM  11250  CA  ALA B 722     -21.906 -57.909  -7.672  1.00  2.390          C  
ATOM  11251  C   ALA B 722     -20.718 -58.574  -8.337  1.00  2.400          C  
ATOM  11252  O   ALA B 722     -20.324 -58.143  -9.416  1.00  2.520          O  
ATOM  11253  CB  ALA B 722     -23.152 -58.748  -7.805  1.00  3.250          C  
ATOM  11254  H   ALA B 722     -21.538 -56.494  -9.185  1.00  2.570          H  
ATOM  11255  HA  ALA B 722     -21.686 -57.768  -6.624  1.00  2.870          H  
ATOM  11256 1HB  ALA B 722     -22.993 -59.714  -7.327  1.00  3.900          H  
ATOM  11257 2HB  ALA B 722     -23.954 -58.236  -7.328  1.00  3.900          H  
ATOM  11258 3HB  ALA B 722     -23.381 -58.899  -8.859  1.00  3.900          H  
ATOM  11259  N   ARG B 723     -20.145 -59.623  -7.757  1.00  2.840          N  
ATOM  11260  CA  ARG B 723     -19.094 -60.294  -8.521  1.00  3.210          C  
ATOM  11261  C   ARG B 723     -19.706 -61.231  -9.543  1.00  3.580          C  
ATOM  11262  O   ARG B 723     -20.461 -62.140  -9.191  1.00  3.890          O  
ATOM  11263  CB  ARG B 723     -18.131 -61.078  -7.647  1.00  4.350          C  
ATOM  11264  CG  ARG B 723     -17.016 -61.804  -8.453  1.00  4.350          C  
ATOM  11265  CD  ARG B 723     -15.988 -62.408  -7.575  1.00  4.350          C  
ATOM  11266  NE  ARG B 723     -14.895 -63.038  -8.340  1.00  4.350          N  
ATOM  11267  CZ  ARG B 723     -13.917 -63.800  -7.818  1.00  4.350          C  
ATOM  11268  NH1 ARG B 723     -13.866 -64.057  -6.522  1.00  4.350          N  
ATOM  11269  NH2 ARG B 723     -13.008 -64.287  -8.638  1.00  4.350          N  
ATOM  11270  H   ARG B 723     -20.445 -59.969  -6.858  1.00  3.410          H  
ATOM  11271  HA  ARG B 723     -18.522 -59.543  -9.051  1.00  3.850          H  
ATOM  11272 1HB  ARG B 723     -17.653 -60.406  -6.940  1.00  5.220          H  
ATOM  11273 2HB  ARG B 723     -18.676 -61.828  -7.078  1.00  5.220          H  
ATOM  11274 1HG  ARG B 723     -17.469 -62.627  -9.010  1.00  5.220          H  
ATOM  11275 2HG  ARG B 723     -16.552 -61.134  -9.165  1.00  5.220          H  
ATOM  11276 1HD  ARG B 723     -15.560 -61.630  -6.940  1.00  5.220          H  
ATOM  11277 2HD  ARG B 723     -16.459 -63.169  -6.957  1.00  5.220          H  
ATOM  11278  HE  ARG B 723     -14.832 -62.880  -9.365  1.00  5.220          H  
ATOM  11279 1HH1 ARG B 723     -14.565 -63.677  -5.902  1.00  5.220          H  
ATOM  11280 2HH1 ARG B 723     -13.124 -64.630  -6.151  1.00  5.220          H  
ATOM  11281 1HH2 ARG B 723     -13.084 -64.054  -9.649  1.00  5.220          H  
ATOM  11282 2HH2 ARG B 723     -12.257 -64.860  -8.300  1.00  5.220          H  
ATOM  11283  N   ASP B 724     -19.418 -60.978 -10.814  1.00  3.890          N  
ATOM  11284  CA  ASP B 724     -19.980 -61.801 -11.876  1.00  3.890          C  
ATOM  11285  C   ASP B 724     -18.922 -62.762 -12.442  1.00  3.890          C  
ATOM  11286  O   ASP B 724     -17.784 -62.845 -11.963  1.00  3.890          O  
ATOM  11287  CB  ASP B 724     -20.679 -60.952 -12.966  1.00  5.450          C  
ATOM  11288  CG  ASP B 724     -19.791 -60.113 -13.847  1.00  5.450          C  
ATOM  11289  OD1 ASP B 724     -18.653 -60.465 -13.988  1.00  5.450          O  
ATOM  11290  OD2 ASP B 724     -20.264 -59.167 -14.437  1.00  5.450          O  
ATOM  11291  H   ASP B 724     -18.768 -60.209 -11.026  1.00  4.670          H  
ATOM  11292  HA  ASP B 724     -20.765 -62.419 -11.440  1.00  4.670          H  
ATOM  11293 1HB  ASP B 724     -21.285 -61.596 -13.599  1.00  6.540          H  
ATOM  11294 2HB  ASP B 724     -21.371 -60.271 -12.466  1.00  6.540          H  
ATOM  11295  N   SER B 725     -19.292 -63.491 -13.490  1.00  3.890          N  
ATOM  11296  CA  SER B 725     -18.433 -64.493 -14.116  1.00  3.890          C  
ATOM  11297  C   SER B 725     -17.258 -63.903 -14.894  1.00  3.890          C  
ATOM  11298  O   SER B 725     -16.386 -64.639 -15.365  1.00  3.890          O  
ATOM  11299  CB  SER B 725     -19.265 -65.372 -15.027  1.00  5.450          C  
ATOM  11300  OG  SER B 725     -19.791 -64.632 -16.091  1.00  5.450          O  
ATOM  11301  H   SER B 725     -20.216 -63.377 -13.874  1.00  4.670          H  
ATOM  11302  HA  SER B 725     -18.022 -65.118 -13.323  1.00  4.670          H  
ATOM  11303 1HB  SER B 725     -18.643 -66.177 -15.417  1.00  6.540          H  
ATOM  11304 2HB  SER B 725     -20.074 -65.828 -14.460  1.00  6.540          H  
ATOM  11305  HG  SER B 725     -20.239 -65.265 -16.663  1.00  6.540          H  
ATOM  11306  N   HIS B 726     -17.244 -62.582 -15.058  1.00  3.890          N  
ATOM  11307  CA  HIS B 726     -16.219 -61.888 -15.802  1.00  3.890          C  
ATOM  11308  C   HIS B 726     -15.282 -61.099 -14.871  1.00  3.890          C  
ATOM  11309  O   HIS B 726     -14.483 -60.262 -15.337  1.00  3.890          O  
ATOM  11310  CB  HIS B 726     -16.906 -60.957 -16.799  1.00  5.450          C  
ATOM  11311  CG  HIS B 726     -17.756 -61.682 -17.777  1.00  5.450          C  
ATOM  11312  ND1 HIS B 726     -17.238 -62.440 -18.811  1.00  5.450          N  
ATOM  11313  CD2 HIS B 726     -19.099 -61.780 -17.869  1.00  5.450          C  
ATOM  11314  CE1 HIS B 726     -18.236 -62.963 -19.502  1.00  5.450          C  
ATOM  11315  NE2 HIS B 726     -19.374 -62.577 -18.953  1.00  5.450          N  
ATOM  11316  H   HIS B 726     -17.973 -62.002 -14.627  1.00  4.670          H  
ATOM  11317  HA  HIS B 726     -15.618 -62.607 -16.354  1.00  4.670          H  
ATOM  11318 1HB  HIS B 726     -17.537 -60.251 -16.256  1.00  6.540          H  
ATOM  11319 2HB  HIS B 726     -16.181 -60.392 -17.338  1.00  6.540          H  
ATOM  11320  HD1 HIS B 726     -16.316 -62.825 -18.831  1.00  6.540          H  
ATOM  11321  HD2 HIS B 726     -19.910 -61.361 -17.271  1.00  6.540          H  
ATOM  11322  HE1 HIS B 726     -18.039 -63.597 -20.366  1.00  6.540          H  
ATOM  11323  N   ASP B 727     -15.362 -61.384 -13.559  1.00  3.890          N  
ATOM  11324  CA  ASP B 727     -14.556 -60.754 -12.501  1.00  3.890          C  
ATOM  11325  C   ASP B 727     -14.570 -59.221 -12.398  1.00  3.890          C  
ATOM  11326  O   ASP B 727     -13.476 -58.676 -12.542  1.00  3.890          O  
ATOM  11327  CB  ASP B 727     -13.106 -61.253 -12.541  1.00  5.450          C  
ATOM  11328  CG  ASP B 727     -12.953 -62.707 -12.038  1.00  5.450          C  
ATOM  11329  OD1 ASP B 727     -13.637 -63.082 -11.084  1.00  5.450          O  
ATOM  11330  OD2 ASP B 727     -12.144 -63.424 -12.574  1.00  5.450          O  
ATOM  11331  H   ASP B 727     -16.066 -62.063 -13.248  1.00  4.670          H  
ATOM  11332  HA  ASP B 727     -14.966 -61.117 -11.559  1.00  4.670          H  
ATOM  11333 1HB  ASP B 727     -12.725 -61.187 -13.561  1.00  6.540          H  
ATOM  11334 2HB  ASP B 727     -12.482 -60.618 -11.915  1.00  6.540          H  
ATOM  11335  N   TYR B 728     -15.601 -58.639 -12.997  1.00  3.890          N  
ATOM  11336  CA  TYR B 728     -15.981 -57.422 -12.314  1.00  3.890          C  
ATOM  11337  C   TYR B 728     -16.309 -57.846 -10.901  1.00  3.890          C  
ATOM  11338  O   TYR B 728     -17.014 -58.837 -10.696  1.00  3.890          O  
ATOM  11339  CB  TYR B 728     -17.210 -56.729 -12.913  1.00  5.450          C  
ATOM  11340  CG  TYR B 728     -17.469 -55.396 -12.223  1.00  5.450          C  
ATOM  11341  CD1 TYR B 728     -16.802 -54.262 -12.668  1.00  5.450          C  
ATOM  11342  CD2 TYR B 728     -18.304 -55.314 -11.115  1.00  5.450          C  
ATOM  11343  CE1 TYR B 728     -16.974 -53.063 -12.033  1.00  5.450          C  
ATOM  11344  CE2 TYR B 728     -18.466 -54.111 -10.469  1.00  5.450          C  
ATOM  11345  CZ  TYR B 728     -17.804 -52.987 -10.926  1.00  5.450          C  
ATOM  11346  OH  TYR B 728     -17.956 -51.792 -10.286  1.00  5.450          O  
ATOM  11347  H   TYR B 728     -15.499 -58.512 -13.994  1.00  4.670          H  
ATOM  11348  HA  TYR B 728     -15.137 -56.732 -12.286  1.00  4.670          H  
ATOM  11349 1HB  TYR B 728     -17.079 -56.555 -13.974  1.00  6.540          H  
ATOM  11350 2HB  TYR B 728     -18.090 -57.365 -12.786  1.00  6.540          H  
ATOM  11351  HD1 TYR B 728     -16.146 -54.326 -13.524  1.00  6.540          H  
ATOM  11352  HD2 TYR B 728     -18.820 -56.208 -10.745  1.00  6.540          H  
ATOM  11353  HE1 TYR B 728     -16.448 -52.178 -12.397  1.00  6.540          H  
ATOM  11354  HE2 TYR B 728     -19.110 -54.057  -9.596  1.00  6.540          H  
ATOM  11355  HH  TYR B 728     -18.544 -51.900  -9.538  1.00  6.540          H  
ATOM  11356  N   THR B 729     -15.787 -57.125  -9.929  1.00  3.560          N  
ATOM  11357  CA  THR B 729     -16.043 -57.418  -8.530  1.00  2.980          C  
ATOM  11358  C   THR B 729     -15.779 -56.228  -7.704  1.00  2.470          C  
ATOM  11359  O   THR B 729     -15.008 -55.346  -8.087  1.00  2.720          O  
ATOM  11360  CB  THR B 729     -15.163 -58.547  -7.961  1.00  4.400          C  
ATOM  11361  OG1 THR B 729     -15.553 -58.833  -6.555  1.00  4.400          O  
ATOM  11362  CG2 THR B 729     -13.687 -58.232  -8.047  1.00  4.400          C  
ATOM  11363  H   THR B 729     -15.198 -56.330 -10.163  1.00  4.270          H  
ATOM  11364  HA  THR B 729     -17.092 -57.683  -8.410  1.00  3.580          H  
ATOM  11365  HB  THR B 729     -15.328 -59.424  -8.551  1.00  5.280          H  
ATOM  11366  HG1 THR B 729     -15.403 -58.060  -5.911  1.00  5.280          H  
ATOM  11367 1HG2 THR B 729     -13.114 -59.073  -7.666  1.00  5.280          H  
ATOM  11368 2HG2 THR B 729     -13.415 -58.050  -9.090  1.00  5.280          H  
ATOM  11369 3HG2 THR B 729     -13.464 -57.352  -7.462  1.00  5.280          H  
ATOM  11370  N   LEU B 730     -16.414 -56.186  -6.567  1.00  2.130          N  
ATOM  11371  CA  LEU B 730     -16.087 -55.165  -5.629  1.00  1.920          C  
ATOM  11372  C   LEU B 730     -15.252 -55.804  -4.549  1.00  1.490          C  
ATOM  11373  O   LEU B 730     -15.492 -57.010  -4.389  1.00  1.860          O  
ATOM  11374  CB  LEU B 730     -17.320 -54.446  -5.098  1.00  2.770          C  
ATOM  11375  CG  LEU B 730     -18.273 -53.869  -6.175  1.00  2.770          C  
ATOM  11376  CD1 LEU B 730     -19.390 -53.209  -5.484  1.00  2.770          C  
ATOM  11377  CD2 LEU B 730     -17.553 -52.909  -7.083  1.00  2.770          C  
ATOM  11378  H   LEU B 730     -17.081 -56.910  -6.331  1.00  2.560          H  
ATOM  11379  HA  LEU B 730     -15.459 -54.450  -6.105  1.00  2.300          H  
ATOM  11380 1HB  LEU B 730     -17.872 -55.102  -4.471  1.00  3.330          H  
ATOM  11381 2HB  LEU B 730     -16.979 -53.599  -4.492  1.00  3.330          H  
ATOM  11382  HG  LEU B 730     -18.687 -54.683  -6.769  1.00  3.330          H  
ATOM  11383 1HD1 LEU B 730     -20.073 -52.816  -6.154  1.00  3.330          H  
ATOM  11384 2HD1 LEU B 730     -19.884 -53.897  -4.854  1.00  3.330          H  
ATOM  11385 3HD1 LEU B 730     -18.993 -52.413  -4.908  1.00  3.330          H  
ATOM  11386 1HD2 LEU B 730     -18.239 -52.521  -7.796  1.00  3.330          H  
ATOM  11387 2HD2 LEU B 730     -17.143 -52.100  -6.499  1.00  3.330          H  
ATOM  11388 3HD2 LEU B 730     -16.756 -53.413  -7.610  1.00  3.330          H  
ATOM  11389  N   TYR B 731     -15.057 -54.952  -3.541  1.00  1.310          N  
ATOM  11390  CA  TYR B 731     -13.901 -55.107  -2.675  1.00  1.380          C  
ATOM  11391  C   TYR B 731     -14.337 -54.691  -1.272  1.00  1.280          C  
ATOM  11392  O   TYR B 731     -14.252 -55.462  -0.316  1.00  1.660          O  
ATOM  11393  CB  TYR B 731     -12.738 -54.244  -3.159  1.00  1.900          C  
ATOM  11394  CG  TYR B 731     -11.468 -54.424  -2.436  1.00  1.900          C  
ATOM  11395  CD1 TYR B 731     -10.632 -55.466  -2.766  1.00  1.900          C  
ATOM  11396  CD2 TYR B 731     -11.123 -53.543  -1.427  1.00  1.900          C  
ATOM  11397  CE1 TYR B 731      -9.443 -55.625  -2.095  1.00  1.900          C  
ATOM  11398  CE2 TYR B 731      -9.943 -53.696  -0.757  1.00  1.900          C  
ATOM  11399  CZ  TYR B 731      -9.098 -54.732  -1.087  1.00  1.900          C  
ATOM  11400  OH  TYR B 731      -7.910 -54.888  -0.414  1.00  1.900          O  
ATOM  11401  H   TYR B 731     -15.871 -54.875  -2.948  1.00  1.570          H  
ATOM  11402  HA  TYR B 731     -13.601 -56.154  -2.649  1.00  1.660          H  
ATOM  11403 1HB  TYR B 731     -12.567 -54.409  -4.218  1.00  2.280          H  
ATOM  11404 2HB  TYR B 731     -13.000 -53.232  -3.039  1.00  2.280          H  
ATOM  11405  HD1 TYR B 731     -10.910 -56.160  -3.561  1.00  2.280          H  
ATOM  11406  HD2 TYR B 731     -11.789 -52.725  -1.165  1.00  2.280          H  
ATOM  11407  HE1 TYR B 731      -8.777 -56.446  -2.355  1.00  2.280          H  
ATOM  11408  HE2 TYR B 731      -9.673 -52.999   0.038  1.00  2.280          H  
ATOM  11409  HH  TYR B 731      -7.444 -55.654  -0.760  1.00  2.280          H  
ATOM  11410  N   GLU B 732     -14.833 -53.443  -1.184  1.00  1.160          N  
ATOM  11411  CA  GLU B 732     -15.284 -52.833   0.086  1.00  1.090          C  
ATOM  11412  C   GLU B 732     -16.351 -51.738  -0.118  1.00  0.960          C  
ATOM  11413  O   GLU B 732     -16.203 -50.870  -0.980  1.00  1.040          O  
ATOM  11414  CB  GLU B 732     -14.092 -52.227   0.833  1.00  1.550          C  
ATOM  11415  CG  GLU B 732     -14.442 -51.628   2.183  1.00  1.550          C  
ATOM  11416  CD  GLU B 732     -13.271 -51.077   2.894  1.00  1.550          C  
ATOM  11417  OE1 GLU B 732     -12.279 -51.753   3.012  1.00  1.550          O  
ATOM  11418  OE2 GLU B 732     -13.364 -49.948   3.339  1.00  1.550          O  
ATOM  11419  H   GLU B 732     -14.860 -52.897  -2.055  1.00  1.390          H  
ATOM  11420  HA  GLU B 732     -15.718 -53.616   0.709  1.00  1.310          H  
ATOM  11421 1HB  GLU B 732     -13.336 -53.000   0.994  1.00  1.860          H  
ATOM  11422 2HB  GLU B 732     -13.639 -51.448   0.232  1.00  1.860          H  
ATOM  11423 1HG  GLU B 732     -15.162 -50.828   2.049  1.00  1.860          H  
ATOM  11424 2HG  GLU B 732     -14.911 -52.395   2.806  1.00  1.860          H  
ATOM  11425  N   ILE B 733     -17.434 -51.756   0.681  1.00  0.820          N  
ATOM  11426  CA  ILE B 733     -18.466 -50.705   0.474  1.00  0.760          C  
ATOM  11427  C   ILE B 733     -18.670 -49.802   1.707  1.00  0.740          C  
ATOM  11428  O   ILE B 733     -18.846 -50.292   2.821  1.00  0.780          O  
ATOM  11429  CB  ILE B 733     -19.830 -51.309   0.128  1.00  1.090          C  
ATOM  11430  CG1 ILE B 733     -19.724 -52.401  -0.921  1.00  1.090          C  
ATOM  11431  CG2 ILE B 733     -20.724 -50.181  -0.421  1.00  1.090          C  
ATOM  11432  CD1 ILE B 733     -19.256 -52.055  -2.249  1.00  1.090          C  
ATOM  11433  H   ILE B 733     -17.524 -52.480   1.408  1.00  0.980          H  
ATOM  11434  HA  ILE B 733     -18.151 -50.058  -0.344  1.00  0.910          H  
ATOM  11435  HB  ILE B 733     -20.292 -51.722   0.979  1.00  1.310          H  
ATOM  11436 1HG1 ILE B 733     -19.052 -53.159  -0.530  1.00  1.310          H  
ATOM  11437 2HG1 ILE B 733     -20.696 -52.837  -1.013  1.00  1.310          H  
ATOM  11438 1HG2 ILE B 733     -21.684 -50.579  -0.702  1.00  1.310          H  
ATOM  11439 2HG2 ILE B 733     -20.869 -49.409   0.330  1.00  1.310          H  
ATOM  11440 3HG2 ILE B 733     -20.275 -49.727  -1.285  1.00  1.310          H  
ATOM  11441 1HD1 ILE B 733     -19.242 -52.972  -2.797  1.00  1.310          H  
ATOM  11442 2HD1 ILE B 733     -19.917 -51.350  -2.732  1.00  1.310          H  
ATOM  11443 3HD1 ILE B 733     -18.257 -51.645  -2.217  1.00  1.310          H  
ATOM  11444  N   ASN B 734     -18.701 -48.484   1.505  1.00  0.740          N  
ATOM  11445  CA  ASN B 734     -18.907 -47.534   2.610  1.00  0.780          C  
ATOM  11446  C   ASN B 734     -20.049 -46.503   2.454  1.00  0.780          C  
ATOM  11447  O   ASN B 734     -20.041 -45.658   1.550  1.00  0.870          O  
ATOM  11448  CB  ASN B 734     -17.624 -46.785   2.868  1.00  1.080          C  
ATOM  11449  CG  ASN B 734     -16.535 -47.634   3.439  1.00  1.080          C  
ATOM  11450  OD1 ASN B 734     -16.491 -47.853   4.655  1.00  1.080          O  
ATOM  11451  ND2 ASN B 734     -15.658 -48.114   2.593  1.00  1.080          N  
ATOM  11452  H   ASN B 734     -18.541 -48.130   0.567  1.00  0.890          H  
ATOM  11453  HA  ASN B 734     -19.141 -48.114   3.496  1.00  0.940          H  
ATOM  11454 1HB  ASN B 734     -17.282 -46.375   1.939  1.00  1.290          H  
ATOM  11455 2HB  ASN B 734     -17.828 -45.956   3.541  1.00  1.290          H  
ATOM  11456 1HD2 ASN B 734     -14.888 -48.708   2.912  1.00  1.290          H  
ATOM  11457 2HD2 ASN B 734     -15.741 -47.919   1.613  1.00  1.290          H  
ATOM  11458  N   LEU B 735     -21.043 -46.578   3.342  1.00  0.720          N  
ATOM  11459  CA  LEU B 735     -22.187 -45.642   3.328  1.00  0.740          C  
ATOM  11460  C   LEU B 735     -21.999 -44.583   4.396  1.00  0.720          C  
ATOM  11461  O   LEU B 735     -21.872 -44.908   5.577  1.00  0.900          O  
ATOM  11462  CB  LEU B 735     -23.519 -46.373   3.519  1.00  1.030          C  
ATOM  11463  CG  LEU B 735     -24.807 -45.533   3.613  1.00  1.030          C  
ATOM  11464  CD1 LEU B 735     -25.050 -44.717   2.329  1.00  1.030          C  
ATOM  11465  CD2 LEU B 735     -25.966 -46.521   3.782  1.00  1.030          C  
ATOM  11466  H   LEU B 735     -20.968 -47.306   4.063  1.00  0.860          H  
ATOM  11467  HA  LEU B 735     -22.205 -45.142   2.363  1.00  0.890          H  
ATOM  11468 1HB  LEU B 735     -23.662 -47.014   2.720  1.00  1.230          H  
ATOM  11469 2HB  LEU B 735     -23.449 -46.978   4.420  1.00  1.230          H  
ATOM  11470  HG  LEU B 735     -24.751 -44.847   4.454  1.00  1.230          H  
ATOM  11471 1HD1 LEU B 735     -25.988 -44.166   2.433  1.00  1.230          H  
ATOM  11472 2HD1 LEU B 735     -24.241 -44.006   2.168  1.00  1.230          H  
ATOM  11473 3HD1 LEU B 735     -25.118 -45.381   1.476  1.00  1.230          H  
ATOM  11474 1HD2 LEU B 735     -26.903 -45.990   3.841  1.00  1.230          H  
ATOM  11475 2HD2 LEU B 735     -26.009 -47.196   2.934  1.00  1.230          H  
ATOM  11476 3HD2 LEU B 735     -25.831 -47.096   4.674  1.00  1.230          H  
ATOM  11477  N   ASN B 736     -21.947 -43.309   3.997  1.00  0.670          N  
ATOM  11478  CA  ASN B 736     -21.629 -42.241   4.943  1.00  0.730          C  
ATOM  11479  C   ASN B 736     -22.723 -41.170   5.114  1.00  0.760          C  
ATOM  11480  O   ASN B 736     -22.984 -40.352   4.223  1.00  0.780          O  
ATOM  11481  CB  ASN B 736     -20.319 -41.593   4.531  1.00  1.000          C  
ATOM  11482  CG  ASN B 736     -19.821 -40.618   5.537  1.00  1.000          C  
ATOM  11483  OD1 ASN B 736     -20.089 -40.779   6.731  1.00  1.000          O  
ATOM  11484  ND2 ASN B 736     -19.100 -39.618   5.096  1.00  1.000          N  
ATOM  11485  H   ASN B 736     -22.114 -43.057   3.019  1.00  0.800          H  
ATOM  11486  HA  ASN B 736     -21.492 -42.689   5.926  1.00  0.880          H  
ATOM  11487 1HB  ASN B 736     -19.566 -42.368   4.388  1.00  1.200          H  
ATOM  11488 2HB  ASN B 736     -20.451 -41.083   3.575  1.00  1.200          H  
ATOM  11489 1HD2 ASN B 736     -18.743 -38.938   5.739  1.00  1.200          H  
ATOM  11490 2HD2 ASN B 736     -18.900 -39.532   4.120  1.00  1.200          H  
ATOM  11491  N   PHE B 737     -23.381 -41.175   6.267  1.00  0.920          N  
ATOM  11492  CA  PHE B 737     -24.457 -40.224   6.510  1.00  1.040          C  
ATOM  11493  C   PHE B 737     -24.064 -39.070   7.421  1.00  1.220          C  
ATOM  11494  O   PHE B 737     -23.411 -39.264   8.446  1.00  1.460          O  
ATOM  11495  CB  PHE B 737     -25.620 -40.886   7.217  1.00  1.410          C  
ATOM  11496  CG  PHE B 737     -26.415 -41.870   6.487  1.00  1.410          C  
ATOM  11497  CD1 PHE B 737     -26.212 -43.219   6.697  1.00  1.410          C  
ATOM  11498  CD2 PHE B 737     -27.403 -41.463   5.610  1.00  1.410          C  
ATOM  11499  CE1 PHE B 737     -26.990 -44.139   6.050  1.00  1.410          C  
ATOM  11500  CE2 PHE B 737     -28.175 -42.386   4.952  1.00  1.410          C  
ATOM  11501  CZ  PHE B 737     -27.973 -43.725   5.173  1.00  1.410          C  
ATOM  11502  H   PHE B 737     -23.130 -41.858   6.988  1.00  1.100          H  
ATOM  11503  HA  PHE B 737     -24.784 -39.811   5.555  1.00  1.250          H  
ATOM  11504 1HB  PHE B 737     -25.199 -41.405   8.071  1.00  1.690          H  
ATOM  11505 2HB  PHE B 737     -26.290 -40.115   7.597  1.00  1.690          H  
ATOM  11506  HD1 PHE B 737     -25.430 -43.544   7.396  1.00  1.690          H  
ATOM  11507  HD2 PHE B 737     -27.568 -40.395   5.447  1.00  1.690          H  
ATOM  11508  HE1 PHE B 737     -26.832 -45.203   6.223  1.00  1.690          H  
ATOM  11509  HE2 PHE B 737     -28.954 -42.062   4.260  1.00  1.690          H  
ATOM  11510  HZ  PHE B 737     -28.591 -44.468   4.648  1.00  1.690          H  
ATOM  11511  N   ASP B 738     -24.614 -37.897   7.117  1.00  1.210          N  
ATOM  11512  CA  ASP B 738     -24.535 -36.687   7.925  1.00  1.430          C  
ATOM  11513  C   ASP B 738     -25.972 -36.139   8.002  1.00  1.500          C  
ATOM  11514  O   ASP B 738     -26.578 -35.782   6.986  1.00  1.470          O  
ATOM  11515  CB  ASP B 738     -23.528 -35.690   7.321  1.00  1.910          C  
ATOM  11516  CG  ASP B 738     -23.266 -34.438   8.176  1.00  1.910          C  
ATOM  11517  OD1 ASP B 738     -23.952 -34.243   9.138  1.00  1.910          O  
ATOM  11518  OD2 ASP B 738     -22.350 -33.703   7.864  1.00  1.910          O  
ATOM  11519  H   ASP B 738     -25.049 -37.806   6.200  1.00  1.450          H  
ATOM  11520  HA  ASP B 738     -24.224 -36.942   8.936  1.00  1.720          H  
ATOM  11521 1HB  ASP B 738     -22.579 -36.205   7.171  1.00  2.300          H  
ATOM  11522 2HB  ASP B 738     -23.870 -35.379   6.346  1.00  2.300          H  
ATOM  11523  N   ASN B 739     -26.561 -36.196   9.197  1.00  1.840          N  
ATOM  11524  CA  ASN B 739     -27.964 -35.861   9.426  1.00  2.020          C  
ATOM  11525  C   ASN B 739     -28.418 -34.530   8.849  1.00  1.900          C  
ATOM  11526  O   ASN B 739     -27.656 -33.573   8.730  1.00  2.200          O  
ATOM  11527  CB  ASN B 739     -28.310 -35.845  10.908  1.00  2.760          C  
ATOM  11528  CG  ASN B 739     -29.837 -35.719  11.129  1.00  2.760          C  
ATOM  11529  OD1 ASN B 739     -30.325 -34.583  11.180  1.00  2.760          O  
ATOM  11530  ND2 ASN B 739     -30.560 -36.806  11.173  1.00  2.760          N  
ATOM  11531  H   ASN B 739     -25.995 -36.499   9.998  1.00  2.210          H  
ATOM  11532  HA  ASN B 739     -28.567 -36.632   8.947  1.00  2.420          H  
ATOM  11533 1HB  ASN B 739     -27.912 -36.698  11.420  1.00  3.310          H  
ATOM  11534 2HB  ASN B 739     -27.832 -34.983  11.350  1.00  3.310          H  
ATOM  11535 1HD2 ASN B 739     -31.556 -36.750  11.292  1.00  3.310          H  
ATOM  11536 2HD2 ASN B 739     -30.127 -37.706  11.101  1.00  3.310          H  
ATOM  11537  N   ARG B 740     -29.733 -34.452   8.604  1.00  1.960          N  
ATOM  11538  CA  ARG B 740     -30.454 -33.277   8.102  1.00  2.360          C  
ATOM  11539  C   ARG B 740     -30.452 -32.113   9.130  1.00  2.380          C  
ATOM  11540  O   ARG B 740     -31.094 -31.093   8.933  1.00  2.900          O  
ATOM  11541  CB  ARG B 740     -31.886 -33.684   7.749  1.00  3.140          C  
ATOM  11542  CG  ARG B 740     -32.002 -34.739   6.598  1.00  3.140          C  
ATOM  11543  CD  ARG B 740     -31.756 -34.203   5.194  1.00  3.140          C  
ATOM  11544  NE  ARG B 740     -32.827 -33.308   4.733  1.00  3.140          N  
ATOM  11545  CZ  ARG B 740     -33.995 -33.712   4.180  1.00  3.140          C  
ATOM  11546  NH1 ARG B 740     -34.273 -34.994   4.018  1.00  3.140          N  
ATOM  11547  NH2 ARG B 740     -34.855 -32.790   3.805  1.00  3.140          N  
ATOM  11548  H   ARG B 740     -30.276 -35.290   8.752  1.00  2.350          H  
ATOM  11549  HA  ARG B 740     -29.948 -32.928   7.201  1.00  2.830          H  
ATOM  11550 1HB  ARG B 740     -32.368 -34.099   8.633  1.00  3.770          H  
ATOM  11551 2HB  ARG B 740     -32.453 -32.800   7.449  1.00  3.770          H  
ATOM  11552 1HG  ARG B 740     -31.279 -35.534   6.770  1.00  3.770          H  
ATOM  11553 2HG  ARG B 740     -33.005 -35.161   6.623  1.00  3.770          H  
ATOM  11554 1HD  ARG B 740     -30.823 -33.644   5.173  1.00  3.770          H  
ATOM  11555 2HD  ARG B 740     -31.675 -35.034   4.497  1.00  3.770          H  
ATOM  11556  HE  ARG B 740     -32.704 -32.286   4.802  1.00  3.770          H  
ATOM  11557 1HH1 ARG B 740     -33.613 -35.697   4.309  1.00  3.770          H  
ATOM  11558 2HH1 ARG B 740     -35.150 -35.272   3.603  1.00  3.770          H  
ATOM  11559 1HH2 ARG B 740     -34.592 -31.795   3.959  1.00  3.770          H  
ATOM  11560 2HH2 ARG B 740     -35.738 -33.036   3.398  1.00  3.770          H  
ATOM  11561  N   PHE B 741     -29.674 -32.277  10.205  1.00  2.580          N  
ATOM  11562  CA  PHE B 741     -29.279 -31.283  11.189  1.00  3.220          C  
ATOM  11563  C   PHE B 741     -28.474 -30.189  10.504  1.00  3.240          C  
ATOM  11564  O   PHE B 741     -28.397 -29.072  11.009  1.00  3.890          O  
ATOM  11565  CB  PHE B 741     -28.340 -31.890  12.229  1.00  4.250          C  
ATOM  11566  CG  PHE B 741     -28.905 -32.750  13.323  1.00  4.250          C  
ATOM  11567  CD1 PHE B 741     -30.216 -32.636  13.799  1.00  4.250          C  
ATOM  11568  CD2 PHE B 741     -28.070 -33.668  13.922  1.00  4.250          C  
ATOM  11569  CE1 PHE B 741     -30.646 -33.428  14.825  1.00  4.250          C  
ATOM  11570  CE2 PHE B 741     -28.498 -34.440  14.952  1.00  4.250          C  
ATOM  11571  CZ  PHE B 741     -29.794 -34.321  15.406  1.00  4.250          C  
ATOM  11572  H   PHE B 741     -29.345 -33.213  10.374  1.00  3.100          H  
ATOM  11573  HA  PHE B 741     -30.158 -30.835  11.642  1.00  3.860          H  
ATOM  11574 1HB  PHE B 741     -27.601 -32.490  11.695  1.00  5.100          H  
ATOM  11575 2HB  PHE B 741     -27.796 -31.094  12.682  1.00  5.100          H  
ATOM  11576  HD1 PHE B 741     -30.901 -31.915  13.368  1.00  5.100          H  
ATOM  11577  HD2 PHE B 741     -27.047 -33.757  13.568  1.00  5.100          H  
ATOM  11578  HE1 PHE B 741     -31.674 -33.334  15.185  1.00  5.100          H  
ATOM  11579  HE2 PHE B 741     -27.814 -35.157  15.411  1.00  5.100          H  
ATOM  11580  HZ  PHE B 741     -30.143 -34.940  16.224  1.00  5.100          H  
ATOM  11581  N   THR B 742     -27.837 -30.508   9.370  1.00  2.900          N  
ATOM  11582  CA  THR B 742     -27.093 -29.485   8.660  1.00  3.010          C  
ATOM  11583  C   THR B 742     -28.244 -28.527   8.259  1.00  2.510          C  
ATOM  11584  O   THR B 742     -29.402 -28.926   8.362  1.00  2.430          O  
ATOM  11585  CB  THR B 742     -26.253 -30.117   7.495  1.00  4.170          C  
ATOM  11586  OG1 THR B 742     -27.111 -30.705   6.503  1.00  4.170          O  
ATOM  11587  CG2 THR B 742     -25.342 -31.205   8.074  1.00  4.170          C  
ATOM  11588  H   THR B 742     -27.871 -31.470   9.003  1.00  3.480          H  
ATOM  11589  HA  THR B 742     -26.420 -28.968   9.344  1.00  3.610          H  
ATOM  11590  HB  THR B 742     -25.602 -29.408   7.042  1.00  5.000          H  
ATOM  11591  HG1 THR B 742     -26.580 -30.986   5.747  1.00  5.000          H  
ATOM  11592 1HG2 THR B 742     -24.747 -31.651   7.275  1.00  5.000          H  
ATOM  11593 2HG2 THR B 742     -24.676 -30.767   8.812  1.00  5.000          H  
ATOM  11594 3HG2 THR B 742     -25.916 -31.975   8.547  1.00  5.000          H  
ATOM  11595  N   PRO B 743     -28.019 -27.311   7.750  1.00  2.640          N  
ATOM  11596  CA  PRO B 743     -29.050 -26.278   7.595  1.00  2.520          C  
ATOM  11597  C   PRO B 743     -30.156 -26.457   6.522  1.00  2.210          C  
ATOM  11598  O   PRO B 743     -30.356 -25.608   5.658  1.00  2.390          O  
ATOM  11599  CB  PRO B 743     -28.127 -25.075   7.342  1.00  3.780          C  
ATOM  11600  CG  PRO B 743     -26.929 -25.603   6.659  1.00  3.780          C  
ATOM  11601  CD  PRO B 743     -26.688 -26.927   7.271  1.00  3.780          C  
ATOM  11602  HA  PRO B 743     -29.528 -26.149   8.578  1.00  3.020          H  
ATOM  11603 1HB  PRO B 743     -28.577 -24.373   6.706  1.00  4.540          H  
ATOM  11604 2HB  PRO B 743     -27.911 -24.580   8.281  1.00  4.540          H  
ATOM  11605 1HG  PRO B 743     -27.098 -25.646   5.586  1.00  4.540          H  
ATOM  11606 2HG  PRO B 743     -26.091 -24.904   6.816  1.00  4.540          H  
ATOM  11607 1HD  PRO B 743     -26.373 -27.558   6.454  1.00  4.540          H  
ATOM  11608 2HD  PRO B 743     -25.960 -26.868   8.100  1.00  4.540          H  
ATOM  11609  N   ASP B 744     -30.956 -27.512   6.704  1.00  2.210          N  
ATOM  11610  CA  ASP B 744     -32.095 -27.939   5.880  1.00  2.300          C  
ATOM  11611  C   ASP B 744     -33.232 -26.917   5.802  1.00  2.360          C  
ATOM  11612  O   ASP B 744     -33.644 -26.515   4.719  1.00  2.870          O  
ATOM  11613  CB  ASP B 744     -32.650 -29.262   6.431  1.00  3.180          C  
ATOM  11614  CG  ASP B 744     -33.751 -29.941   5.581  1.00  3.180          C  
ATOM  11615  OD1 ASP B 744     -33.447 -30.479   4.536  1.00  3.180          O  
ATOM  11616  OD2 ASP B 744     -34.883 -29.935   5.991  1.00  3.180          O  
ATOM  11617  H   ASP B 744     -30.682 -28.135   7.456  1.00  2.650          H  
ATOM  11618  HA  ASP B 744     -31.738 -28.122   4.876  1.00  2.760          H  
ATOM  11619 1HB  ASP B 744     -31.820 -29.966   6.562  1.00  3.820          H  
ATOM  11620 2HB  ASP B 744     -33.061 -29.091   7.414  1.00  3.820          H  
ATOM  11621  N   SER B 745     -33.750 -26.478   6.947  1.00  2.010          N  
ATOM  11622  CA  SER B 745     -34.931 -25.603   6.990  1.00  2.080          C  
ATOM  11623  C   SER B 745     -34.647 -24.151   6.593  1.00  1.720          C  
ATOM  11624  O   SER B 745     -34.720 -23.219   7.408  1.00  1.540          O  
ATOM  11625  CB  SER B 745     -35.543 -25.623   8.370  1.00  2.880          C  
ATOM  11626  OG  SER B 745     -36.012 -26.897   8.722  1.00  2.880          O  
ATOM  11627  H   SER B 745     -33.351 -26.811   7.806  1.00  2.410          H  
ATOM  11628  HA  SER B 745     -35.664 -26.006   6.291  1.00  2.500          H  
ATOM  11629 1HB  SER B 745     -34.802 -25.325   9.059  1.00  3.460          H  
ATOM  11630 2HB  SER B 745     -36.351 -24.901   8.426  1.00  3.460          H  
ATOM  11631  HG  SER B 745     -36.334 -26.811   9.628  1.00  3.460          H  
ATOM  11632  N   LEU B 746     -34.372 -23.999   5.305  1.00  1.790          N  
ATOM  11633  CA  LEU B 746     -34.028 -22.768   4.627  1.00  1.560          C  
ATOM  11634  C   LEU B 746     -35.168 -21.823   4.352  1.00  1.640          C  
ATOM  11635  O   LEU B 746     -36.206 -22.186   3.794  1.00  2.010          O  
ATOM  11636  CB  LEU B 746     -33.357 -23.119   3.280  1.00  2.280          C  
ATOM  11637  CG  LEU B 746     -32.931 -21.946   2.300  1.00  2.280          C  
ATOM  11638  CD1 LEU B 746     -31.807 -21.077   2.900  1.00  2.280          C  
ATOM  11639  CD2 LEU B 746     -32.477 -22.577   0.979  1.00  2.280          C  
ATOM  11640  H   LEU B 746     -34.343 -24.866   4.774  1.00  2.150          H  
ATOM  11641  HA  LEU B 746     -33.339 -22.235   5.251  1.00  1.870          H  
ATOM  11642 1HB  LEU B 746     -32.459 -23.705   3.497  1.00  2.730          H  
ATOM  11643 2HB  LEU B 746     -34.040 -23.758   2.728  1.00  2.730          H  
ATOM  11644  HG  LEU B 746     -33.786 -21.303   2.109  1.00  2.730          H  
ATOM  11645 1HD1 LEU B 746     -31.541 -20.291   2.199  1.00  2.730          H  
ATOM  11646 2HD1 LEU B 746     -32.130 -20.622   3.818  1.00  2.730          H  
ATOM  11647 3HD1 LEU B 746     -30.928 -21.695   3.096  1.00  2.730          H  
ATOM  11648 1HD2 LEU B 746     -32.192 -21.796   0.274  1.00  2.730          H  
ATOM  11649 2HD2 LEU B 746     -31.625 -23.225   1.173  1.00  2.730          H  
ATOM  11650 3HD2 LEU B 746     -33.294 -23.171   0.550  1.00  2.730          H  
ATOM  11651  N   SER B 747     -34.899 -20.572   4.678  1.00  1.460          N  
ATOM  11652  CA  SER B 747     -35.741 -19.442   4.398  1.00  1.640          C  
ATOM  11653  C   SER B 747     -34.922 -18.525   3.513  1.00  1.460          C  
ATOM  11654  O   SER B 747     -34.097 -17.735   4.000  1.00  1.390          O  
ATOM  11655  CB  SER B 747     -36.106 -18.738   5.691  1.00  2.220          C  
ATOM  11656  OG  SER B 747     -36.844 -17.579   5.448  1.00  2.220          O  
ATOM  11657  H   SER B 747     -34.029 -20.396   5.178  1.00  1.750          H  
ATOM  11658  HA  SER B 747     -36.638 -19.761   3.867  1.00  1.970          H  
ATOM  11659 1HB  SER B 747     -36.681 -19.412   6.325  1.00  2.670          H  
ATOM  11660 2HB  SER B 747     -35.191 -18.484   6.231  1.00  2.670          H  
ATOM  11661  HG  SER B 747     -37.752 -17.865   5.226  1.00  2.670          H  
ATOM  11662  N   LEU B 748     -35.144 -18.649   2.206  1.00  1.570          N  
ATOM  11663  CA  LEU B 748     -34.381 -17.884   1.241  1.00  1.550          C  
ATOM  11664  C   LEU B 748     -35.282 -16.770   0.782  1.00  1.590          C  
ATOM  11665  O   LEU B 748     -36.334 -17.025   0.197  1.00  1.730          O  
ATOM  11666  CB  LEU B 748     -33.935 -18.765   0.065  1.00  2.180          C  
ATOM  11667  CG  LEU B 748     -33.120 -18.078  -1.051  1.00  2.180          C  
ATOM  11668  CD1 LEU B 748     -31.781 -17.590  -0.519  1.00  2.180          C  
ATOM  11669  CD2 LEU B 748     -32.909 -19.047  -2.182  1.00  2.180          C  
ATOM  11670  H   LEU B 748     -35.851 -19.300   1.891  1.00  1.880          H  
ATOM  11671  HA  LEU B 748     -33.515 -17.459   1.735  1.00  1.860          H  
ATOM  11672 1HB  LEU B 748     -33.331 -19.569   0.454  1.00  2.610          H  
ATOM  11673 2HB  LEU B 748     -34.822 -19.198  -0.397  1.00  2.610          H  
ATOM  11674  HG  LEU B 748     -33.659 -17.223  -1.405  1.00  2.610          H  
ATOM  11675 1HD1 LEU B 748     -31.219 -17.107  -1.313  1.00  2.610          H  
ATOM  11676 2HD1 LEU B 748     -31.933 -16.879   0.272  1.00  2.610          H  
ATOM  11677 3HD1 LEU B 748     -31.210 -18.437  -0.146  1.00  2.610          H  
ATOM  11678 1HD2 LEU B 748     -32.344 -18.549  -2.959  1.00  2.610          H  
ATOM  11679 2HD2 LEU B 748     -32.359 -19.914  -1.828  1.00  2.610          H  
ATOM  11680 3HD2 LEU B 748     -33.875 -19.361  -2.576  1.00  2.610          H  
ATOM  11681  N   GLN B 749     -34.890 -15.555   1.083  1.00  1.600          N  
ATOM  11682  CA  GLN B 749     -35.725 -14.412   0.789  1.00  1.780          C  
ATOM  11683  C   GLN B 749     -35.372 -13.794  -0.553  1.00  1.740          C  
ATOM  11684  O   GLN B 749     -34.201 -13.595  -0.851  1.00  1.600          O  
ATOM  11685  CB  GLN B 749     -35.582 -13.426   1.942  1.00  2.420          C  
ATOM  11686  CG  GLN B 749     -36.453 -12.241   1.866  1.00  2.420          C  
ATOM  11687  CD  GLN B 749     -36.382 -11.440   3.122  1.00  2.420          C  
ATOM  11688  OE1 GLN B 749     -37.347 -11.401   3.893  1.00  2.420          O  
ATOM  11689  NE2 GLN B 749     -35.256 -10.799   3.346  1.00  2.420          N  
ATOM  11690  H   GLN B 749     -33.987 -15.436   1.557  1.00  1.920          H  
ATOM  11691  HA  GLN B 749     -36.767 -14.742   0.742  1.00  2.140          H  
ATOM  11692 1HB  GLN B 749     -35.762 -13.941   2.881  1.00  2.900          H  
ATOM  11693 2HB  GLN B 749     -34.552 -13.069   1.971  1.00  2.900          H  
ATOM  11694 1HG  GLN B 749     -36.117 -11.620   1.043  1.00  2.900          H  
ATOM  11695 2HG  GLN B 749     -37.483 -12.550   1.698  1.00  2.900          H  
ATOM  11696 1HE2 GLN B 749     -35.148 -10.222   4.158  1.00  2.900          H  
ATOM  11697 2HE2 GLN B 749     -34.500 -10.854   2.683  1.00  2.900          H  
ATOM  11698  N   GLY B 750     -36.373 -13.509  -1.376  1.00  2.030          N  
ATOM  11699  CA  GLY B 750     -36.113 -12.900  -2.684  1.00  2.050          C  
ATOM  11700  C   GLY B 750     -35.917 -11.434  -2.515  1.00  1.910          C  
ATOM  11701  O   GLY B 750     -36.285 -10.899  -1.464  1.00  2.090          O  
ATOM  11702  H   GLY B 750     -37.321 -13.731  -1.064  1.00  2.440          H  
ATOM  11703 1HA  GLY B 750     -35.232 -13.327  -3.140  1.00  2.460          H  
ATOM  11704 2HA  GLY B 750     -36.938 -13.075  -3.363  1.00  2.460          H  
ATOM  11705  N   TRP B 751     -35.394 -10.756  -3.542  1.00  1.780          N  
ATOM  11706  CA  TRP B 751     -35.267  -9.309  -3.394  1.00  1.740          C  
ATOM  11707  C   TRP B 751     -35.373  -8.519  -4.679  1.00  1.490          C  
ATOM  11708  O   TRP B 751     -34.608  -8.687  -5.629  1.00  1.660          O  
ATOM  11709  CB  TRP B 751     -33.931  -8.992  -2.724  1.00  2.450          C  
ATOM  11710  CG  TRP B 751     -33.659  -7.510  -2.307  1.00  2.450          C  
ATOM  11711  CD1 TRP B 751     -34.560  -6.512  -2.021  1.00  2.450          C  
ATOM  11712  CD2 TRP B 751     -32.355  -6.919  -2.111  1.00  2.450          C  
ATOM  11713  NE1 TRP B 751     -33.899  -5.365  -1.662  1.00  2.450          N  
ATOM  11714  CE2 TRP B 751     -32.555  -5.594  -1.710  1.00  2.450          C  
ATOM  11715  CE3 TRP B 751     -31.062  -7.397  -2.238  1.00  2.450          C  
ATOM  11716  CZ2 TRP B 751     -31.485  -4.739  -1.439  1.00  2.450          C  
ATOM  11717  CZ3 TRP B 751     -29.994  -6.555  -1.974  1.00  2.450          C  
ATOM  11718  CH2 TRP B 751     -30.196  -5.261  -1.586  1.00  2.450          C  
ATOM  11719  H   TRP B 751     -35.093 -11.256  -4.392  1.00  2.140          H  
ATOM  11720  HA  TRP B 751     -36.068  -8.968  -2.741  1.00  2.090          H  
ATOM  11721 1HB  TRP B 751     -33.886  -9.589  -1.857  1.00  2.940          H  
ATOM  11722 2HB  TRP B 751     -33.123  -9.319  -3.374  1.00  2.940          H  
ATOM  11723  HD1 TRP B 751     -35.638  -6.604  -2.062  1.00  2.940          H  
ATOM  11724  HE1 TRP B 751     -34.322  -4.480  -1.413  1.00  2.940          H  
ATOM  11725  HE3 TRP B 751     -30.896  -8.410  -2.540  1.00  2.940          H  
ATOM  11726  HZ2 TRP B 751     -31.633  -3.702  -1.128  1.00  2.940          H  
ATOM  11727  HZ3 TRP B 751     -28.989  -6.954  -2.085  1.00  2.940          H  
ATOM  11728  HH2 TRP B 751     -29.332  -4.634  -1.391  1.00  2.940          H  
ATOM  11729  N   ASP B 752     -36.310  -7.598  -4.663  1.00  1.460          N  
ATOM  11730  CA  ASP B 752     -36.509  -6.651  -5.721  1.00  1.340          C  
ATOM  11731  C   ASP B 752     -35.773  -5.441  -5.244  1.00  1.340          C  
ATOM  11732  O   ASP B 752     -36.291  -4.702  -4.395  1.00  1.350          O  
ATOM  11733  CB  ASP B 752     -37.980  -6.309  -5.918  1.00  1.920          C  
ATOM  11734  CG  ASP B 752     -38.223  -5.429  -7.069  1.00  1.920          C  
ATOM  11735  OD1 ASP B 752     -37.317  -4.728  -7.459  1.00  1.920          O  
ATOM  11736  OD2 ASP B 752     -39.336  -5.408  -7.556  1.00  1.920          O  
ATOM  11737  H   ASP B 752     -36.909  -7.545  -3.845  1.00  1.750          H  
ATOM  11738  HA  ASP B 752     -36.066  -7.012  -6.649  1.00  1.610          H  
ATOM  11739 1HB  ASP B 752     -38.586  -7.173  -5.983  1.00  2.310          H  
ATOM  11740 2HB  ASP B 752     -38.302  -5.774  -5.043  1.00  2.310          H  
ATOM  11741  N   ILE B 753     -34.546  -5.232  -5.702  1.00  1.580          N  
ATOM  11742  CA  ILE B 753     -33.812  -4.131  -5.112  1.00  1.670          C  
ATOM  11743  C   ILE B 753     -34.546  -2.844  -5.421  1.00  1.840          C  
ATOM  11744  O   ILE B 753     -34.841  -2.052  -4.533  1.00  2.020          O  
ATOM  11745  CB  ILE B 753     -32.368  -4.038  -5.657  1.00  2.300          C  
ATOM  11746  CG1 ILE B 753     -31.557  -5.254  -5.213  1.00  2.300          C  
ATOM  11747  CG2 ILE B 753     -31.703  -2.743  -5.089  1.00  2.300          C  
ATOM  11748  CD1 ILE B 753     -30.246  -5.442  -5.923  1.00  2.300          C  
ATOM  11749  H   ILE B 753     -34.146  -5.846  -6.403  1.00  1.900          H  
ATOM  11750  HA  ILE B 753     -33.777  -4.260  -4.037  1.00  2.000          H  
ATOM  11751  HB  ILE B 753     -32.380  -4.010  -6.736  1.00  2.760          H  
ATOM  11752 1HG1 ILE B 753     -31.347  -5.143  -4.189  1.00  2.760          H  
ATOM  11753 2HG1 ILE B 753     -32.160  -6.154  -5.350  1.00  2.760          H  
ATOM  11754 1HG2 ILE B 753     -30.689  -2.646  -5.438  1.00  2.760          H  
ATOM  11755 2HG2 ILE B 753     -32.253  -1.849  -5.397  1.00  2.760          H  
ATOM  11756 3HG2 ILE B 753     -31.697  -2.787  -3.999  1.00  2.760          H  
ATOM  11757 1HD1 ILE B 753     -29.746  -6.324  -5.518  1.00  2.760          H  
ATOM  11758 2HD1 ILE B 753     -30.426  -5.583  -6.984  1.00  2.760          H  
ATOM  11759 3HD1 ILE B 753     -29.617  -4.586  -5.778  1.00  2.760          H  
ATOM  11760  N   ALA B 754     -34.876  -2.668  -6.693  1.00  2.020          N  
ATOM  11761  CA  ALA B 754     -35.501  -1.459  -7.192  1.00  2.420          C  
ATOM  11762  C   ALA B 754     -36.864  -1.143  -6.572  1.00  2.470          C  
ATOM  11763  O   ALA B 754     -37.138  -0.011  -6.209  1.00  2.950          O  
ATOM  11764  CB  ALA B 754     -35.645  -1.602  -8.692  1.00  3.230          C  
ATOM  11765  H   ALA B 754     -34.672  -3.417  -7.336  1.00  2.420          H  
ATOM  11766  HA  ALA B 754     -34.834  -0.628  -6.961  1.00  2.900          H  
ATOM  11767 1HB  ALA B 754     -36.052  -0.728  -9.113  1.00  3.870          H  
ATOM  11768 2HB  ALA B 754     -34.669  -1.789  -9.131  1.00  3.870          H  
ATOM  11769 3HB  ALA B 754     -36.308  -2.446  -8.902  1.00  3.870          H  
ATOM  11770  N   ALA B 755     -37.714  -2.124  -6.379  1.00  2.170          N  
ATOM  11771  CA  ALA B 755     -39.020  -1.805  -5.803  1.00  2.480          C  
ATOM  11772  C   ALA B 755     -38.993  -1.808  -4.281  1.00  2.330          C  
ATOM  11773  O   ALA B 755     -40.044  -1.628  -3.641  1.00  2.630          O  
ATOM  11774  CB  ALA B 755     -40.087  -2.762  -6.282  1.00  3.350          C  
ATOM  11775  H   ALA B 755     -37.488  -3.079  -6.688  1.00  2.600          H  
ATOM  11776  HA  ALA B 755     -39.283  -0.805  -6.138  1.00  2.980          H  
ATOM  11777 1HB  ALA B 755     -41.046  -2.481  -5.884  1.00  4.020          H  
ATOM  11778 2HB  ALA B 755     -40.130  -2.755  -7.370  1.00  4.020          H  
ATOM  11779 3HB  ALA B 755     -39.847  -3.733  -5.936  1.00  4.020          H  
ATOM  11780  N   GLN B 756     -37.818  -2.066  -3.689  1.00  2.300          N  
ATOM  11781  CA  GLN B 756     -37.676  -2.199  -2.251  1.00  2.460          C  
ATOM  11782  C   GLN B 756     -38.601  -3.289  -1.704  1.00  2.650          C  
ATOM  11783  O   GLN B 756     -39.287  -3.091  -0.698  1.00  2.770          O  
ATOM  11784  CB  GLN B 756     -37.965  -0.858  -1.551  1.00  3.380          C  
ATOM  11785  CG  GLN B 756     -37.011   0.287  -1.936  1.00  3.380          C  
ATOM  11786  CD  GLN B 756     -37.374   1.621  -1.244  1.00  3.380          C  
ATOM  11787  OE1 GLN B 756     -37.397   2.705  -1.870  1.00  3.380          O  
ATOM  11788  NE2 GLN B 756     -37.651   1.548   0.047  1.00  3.380          N  
ATOM  11789  H   GLN B 756     -36.961  -2.126  -4.252  1.00  2.760          H  
ATOM  11790  HA  GLN B 756     -36.647  -2.494  -2.044  1.00  2.950          H  
ATOM  11791 1HB  GLN B 756     -38.977  -0.529  -1.756  1.00  4.060          H  
ATOM  11792 2HB  GLN B 756     -37.892  -1.006  -0.479  1.00  4.060          H  
ATOM  11793 1HG  GLN B 756     -35.995   0.021  -1.644  1.00  4.060          H  
ATOM  11794 2HG  GLN B 756     -37.053   0.435  -3.017  1.00  4.060          H  
ATOM  11795 1HE2 GLN B 756     -37.881   2.396   0.558  1.00  4.060          H  
ATOM  11796 2HE2 GLN B 756     -37.625   0.679   0.528  1.00  4.060          H  
ATOM  11797  N   ARG B 757     -38.609  -4.459  -2.351  1.00  3.090          N  
ATOM  11798  CA  ARG B 757     -39.485  -5.540  -1.895  1.00  3.600          C  
ATOM  11799  C   ARG B 757     -38.742  -6.818  -1.588  1.00  3.600          C  
ATOM  11800  O   ARG B 757     -37.948  -7.318  -2.385  1.00  3.890          O  
ATOM  11801  CB  ARG B 757     -40.518  -5.926  -2.944  1.00  4.840          C  
ATOM  11802  CG  ARG B 757     -41.478  -4.879  -3.368  1.00  4.840          C  
ATOM  11803  CD  ARG B 757     -42.473  -5.443  -4.334  1.00  4.840          C  
ATOM  11804  NE  ARG B 757     -41.865  -5.875  -5.631  1.00  4.840          N  
ATOM  11805  CZ  ARG B 757     -42.432  -6.717  -6.508  1.00  4.840          C  
ATOM  11806  NH1 ARG B 757     -43.615  -7.262  -6.279  1.00  4.840          N  
ATOM  11807  NH2 ARG B 757     -41.771  -6.981  -7.608  1.00  4.840          N  
ATOM  11808  H   ARG B 757     -37.982  -4.564  -3.156  1.00  3.710          H  
ATOM  11809  HA  ARG B 757     -40.000  -5.216  -0.992  1.00  4.320          H  
ATOM  11810 1HB  ARG B 757     -40.032  -6.302  -3.819  1.00  5.800          H  
ATOM  11811 2HB  ARG B 757     -41.111  -6.750  -2.547  1.00  5.800          H  
ATOM  11812 1HG  ARG B 757     -42.004  -4.489  -2.499  1.00  5.800          H  
ATOM  11813 2HG  ARG B 757     -40.939  -4.080  -3.844  1.00  5.800          H  
ATOM  11814 1HD  ARG B 757     -42.949  -6.306  -3.874  1.00  5.800          H  
ATOM  11815 2HD  ARG B 757     -43.225  -4.686  -4.549  1.00  5.800          H  
ATOM  11816  HE  ARG B 757     -40.944  -5.506  -5.927  1.00  5.800          H  
ATOM  11817 1HH1 ARG B 757     -44.118  -7.052  -5.430  1.00  5.800          H  
ATOM  11818 2HH1 ARG B 757     -44.020  -7.892  -6.956  1.00  5.800          H  
ATOM  11819 1HH2 ARG B 757     -40.848  -6.524  -7.742  1.00  5.800          H  
ATOM  11820 2HH2 ARG B 757     -42.147  -7.602  -8.304  1.00  5.800          H  
ATOM  11821  N   LEU B 758     -39.054  -7.397  -0.450  1.00  3.390          N  
ATOM  11822  CA  LEU B 758     -38.450  -8.665  -0.080  1.00  3.550          C  
ATOM  11823  C   LEU B 758     -39.529  -9.723  -0.175  1.00  2.970          C  
ATOM  11824  O   LEU B 758     -40.699  -9.438   0.094  1.00  2.970          O  
ATOM  11825  CB  LEU B 758     -37.862  -8.580   1.340  1.00  4.910          C  
ATOM  11826  CG  LEU B 758     -36.450  -7.826   1.560  1.00  4.910          C  
ATOM  11827  CD1 LEU B 758     -35.368  -8.481   0.701  1.00  4.910          C  
ATOM  11828  CD2 LEU B 758     -36.547  -6.323   1.224  1.00  4.910          C  
ATOM  11829  H   LEU B 758     -39.713  -6.938   0.167  1.00  4.070          H  
ATOM  11830  HA  LEU B 758     -37.678  -8.927  -0.791  1.00  4.260          H  
ATOM  11831 1HB  LEU B 758     -38.591  -8.081   1.970  1.00  5.890          H  
ATOM  11832 2HB  LEU B 758     -37.760  -9.579   1.705  1.00  5.890          H  
ATOM  11833  HG  LEU B 758     -36.161  -7.936   2.607  1.00  5.890          H  
ATOM  11834 1HD1 LEU B 758     -34.424  -7.994   0.872  1.00  5.890          H  
ATOM  11835 2HD1 LEU B 758     -35.269  -9.518   0.940  1.00  5.890          H  
ATOM  11836 3HD1 LEU B 758     -35.622  -8.396  -0.327  1.00  5.890          H  
ATOM  11837 1HD2 LEU B 758     -35.586  -5.855   1.409  1.00  5.890          H  
ATOM  11838 2HD2 LEU B 758     -36.798  -6.177   0.191  1.00  5.890          H  
ATOM  11839 3HD2 LEU B 758     -37.303  -5.855   1.851  1.00  5.890          H  
ATOM  11840  N   THR B 759     -39.169 -10.961  -0.518  1.00  3.090          N  
ATOM  11841  CA  THR B 759     -40.264 -11.930  -0.638  1.00  3.030          C  
ATOM  11842  C   THR B 759     -40.068 -13.406  -0.293  1.00  3.060          C  
ATOM  11843  O   THR B 759     -38.998 -14.004  -0.417  1.00  3.490          O  
ATOM  11844  CB  THR B 759     -40.860 -11.869  -2.051  1.00  4.270          C  
ATOM  11845  OG1 THR B 759     -41.989 -12.747  -2.095  1.00  4.270          O  
ATOM  11846  CG2 THR B 759     -39.824 -12.279  -3.101  1.00  4.270          C  
ATOM  11847  H   THR B 759     -38.192 -11.157  -0.755  1.00  3.710          H  
ATOM  11848  HA  THR B 759     -41.049 -11.586   0.032  1.00  3.640          H  
ATOM  11849  HB  THR B 759     -41.197 -10.851  -2.256  1.00  5.120          H  
ATOM  11850  HG1 THR B 759     -42.463 -12.618  -2.926  1.00  5.120          H  
ATOM  11851 1HG2 THR B 759     -40.270 -12.230  -4.092  1.00  5.120          H  
ATOM  11852 2HG2 THR B 759     -38.978 -11.597  -3.054  1.00  5.120          H  
ATOM  11853 3HG2 THR B 759     -39.489 -13.289  -2.910  1.00  5.120          H  
ATOM  11854  N   ALA B 760     -41.202 -13.988   0.112  1.00  3.200          N  
ATOM  11855  CA  ALA B 760     -41.465 -15.407   0.410  1.00  3.640          C  
ATOM  11856  C   ALA B 760     -40.602 -16.036   1.510  1.00  3.710          C  
ATOM  11857  O   ALA B 760     -40.609 -17.254   1.679  1.00  3.890          O  
ATOM  11858  CB  ALA B 760     -41.294 -16.223  -0.860  1.00  4.920          C  
ATOM  11859  H   ALA B 760     -41.988 -13.347   0.157  1.00  3.840          H  
ATOM  11860  HA  ALA B 760     -42.505 -15.478   0.728  1.00  4.370          H  
ATOM  11861 1HB  ALA B 760     -41.552 -17.262  -0.664  1.00  5.900          H  
ATOM  11862 2HB  ALA B 760     -41.946 -15.826  -1.637  1.00  5.900          H  
ATOM  11863 3HB  ALA B 760     -40.261 -16.165  -1.186  1.00  5.900          H  
ATOM  11864  N   ALA B 761     -39.972 -15.225   2.348  1.00  3.850          N  
ATOM  11865  CA  ALA B 761     -39.139 -15.747   3.438  1.00  3.890          C  
ATOM  11866  C   ALA B 761     -39.930 -16.620   4.403  1.00  3.890          C  
ATOM  11867  O   ALA B 761     -39.414 -17.583   4.973  1.00  3.890          O  
ATOM  11868  CB  ALA B 761     -38.527 -14.611   4.225  1.00  5.430          C  
ATOM  11869  H   ALA B 761     -40.021 -14.232   2.177  1.00  4.620          H  
ATOM  11870  HA  ALA B 761     -38.344 -16.348   2.994  1.00  4.670          H  
ATOM  11871 1HB  ALA B 761     -37.887 -15.020   4.999  1.00  6.520          H  
ATOM  11872 2HB  ALA B 761     -37.953 -14.005   3.571  1.00  6.520          H  
ATOM  11873 3HB  ALA B 761     -39.309 -14.006   4.679  1.00  6.520          H  
ATOM  11874  N   GLN B 762     -41.189 -16.253   4.610  1.00  3.890          N  
ATOM  11875  CA  GLN B 762     -42.070 -16.923   5.545  1.00  3.890          C  
ATOM  11876  C   GLN B 762     -42.902 -18.039   4.920  1.00  3.890          C  
ATOM  11877  O   GLN B 762     -43.808 -18.565   5.566  1.00  3.890          O  
ATOM  11878  CB  GLN B 762     -42.954 -15.868   6.210  1.00  5.450          C  
ATOM  11879  CG  GLN B 762     -42.131 -14.901   7.051  1.00  5.450          C  
ATOM  11880  CD  GLN B 762     -42.884 -13.748   7.649  1.00  5.450          C  
ATOM  11881  OE1 GLN B 762     -44.110 -13.770   7.803  1.00  5.450          O  
ATOM  11882  NE2 GLN B 762     -42.126 -12.707   7.995  1.00  5.450          N  
ATOM  11883  H   GLN B 762     -41.551 -15.446   4.123  1.00  4.670          H  
ATOM  11884  HA  GLN B 762     -41.451 -17.379   6.317  1.00  4.670          H  
ATOM  11885 1HB  GLN B 762     -43.491 -15.303   5.451  1.00  6.540          H  
ATOM  11886 2HB  GLN B 762     -43.689 -16.351   6.853  1.00  6.540          H  
ATOM  11887 1HG  GLN B 762     -41.707 -15.469   7.872  1.00  6.540          H  
ATOM  11888 2HG  GLN B 762     -41.335 -14.487   6.437  1.00  6.540          H  
ATOM  11889 1HE2 GLN B 762     -42.542 -11.892   8.401  1.00  6.540          H  
ATOM  11890 2HE2 GLN B 762     -41.110 -12.739   7.845  1.00  6.540          H  
ATOM  11891  N   LYS B 763     -42.660 -18.357   3.648  1.00  3.890          N  
ATOM  11892  CA  LYS B 763     -43.404 -19.425   2.998  1.00  3.890          C  
ATOM  11893  C   LYS B 763     -43.174 -20.747   3.733  1.00  3.890          C  
ATOM  11894  O   LYS B 763     -42.034 -21.115   4.013  1.00  3.890          O  
ATOM  11895  CB  LYS B 763     -42.994 -19.542   1.529  1.00  5.450          C  
ATOM  11896  CG  LYS B 763     -43.775 -20.576   0.730  1.00  5.450          C  
ATOM  11897  CD  LYS B 763     -43.335 -20.605  -0.734  1.00  5.450          C  
ATOM  11898  CE  LYS B 763     -44.166 -21.598  -1.549  1.00  5.450          C  
ATOM  11899  NZ  LYS B 763     -43.886 -23.024  -1.162  1.00  5.450          N  
ATOM  11900  H   LYS B 763     -41.903 -17.897   3.134  1.00  4.670          H  
ATOM  11901  HA  LYS B 763     -44.468 -19.192   3.049  1.00  4.670          H  
ATOM  11902 1HB  LYS B 763     -43.111 -18.573   1.045  1.00  6.540          H  
ATOM  11903 2HB  LYS B 763     -41.934 -19.801   1.476  1.00  6.540          H  
ATOM  11904 1HG  LYS B 763     -43.611 -21.561   1.170  1.00  6.540          H  
ATOM  11905 2HG  LYS B 763     -44.838 -20.346   0.782  1.00  6.540          H  
ATOM  11906 1HD  LYS B 763     -43.448 -19.607  -1.165  1.00  6.540          H  
ATOM  11907 2HD  LYS B 763     -42.284 -20.886  -0.786  1.00  6.540          H  
ATOM  11908 1HE  LYS B 763     -45.222 -21.390  -1.391  1.00  6.540          H  
ATOM  11909 2HE  LYS B 763     -43.935 -21.470  -2.607  1.00  6.540          H  
ATOM  11910 1HZ  LYS B 763     -44.454 -23.642  -1.723  1.00  6.540          H  
ATOM  11911 2HZ  LYS B 763     -42.911 -23.233  -1.318  1.00  6.540          H  
ATOM  11912 3HZ  LYS B 763     -44.106 -23.168  -0.182  1.00  6.540          H  
ATOM  11913  N   SER B 764     -44.255 -21.476   4.012  1.00  3.890          N  
ATOM  11914  CA  SER B 764     -44.165 -22.757   4.704  1.00  3.890          C  
ATOM  11915  C   SER B 764     -43.353 -23.787   3.901  1.00  3.890          C  
ATOM  11916  O   SER B 764     -43.452 -23.812   2.670  1.00  3.890          O  
ATOM  11917  CB  SER B 764     -45.564 -23.311   4.938  1.00  5.450          C  
ATOM  11918  OG  SER B 764     -46.300 -22.485   5.796  1.00  5.450          O  
ATOM  11919  H   SER B 764     -45.168 -21.117   3.773  1.00  4.670          H  
ATOM  11920  HA  SER B 764     -43.702 -22.555   5.663  1.00  4.670          H  
ATOM  11921 1HB  SER B 764     -46.080 -23.394   3.983  1.00  6.540          H  
ATOM  11922 2HB  SER B 764     -45.498 -24.314   5.357  1.00  6.540          H  
ATOM  11923  HG  SER B 764     -47.180 -22.870   5.845  1.00  6.540          H  
ATOM  11924  N   PRO B 765     -42.552 -24.647   4.570  1.00  3.890          N  
ATOM  11925  CA  PRO B 765     -41.776 -25.730   3.990  1.00  3.890          C  
ATOM  11926  C   PRO B 765     -42.687 -26.882   3.608  1.00  3.890          C  
ATOM  11927  O   PRO B 765     -43.767 -27.029   4.178  1.00  3.890          O  
ATOM  11928  CB  PRO B 765     -40.838 -26.131   5.134  1.00  5.830          C  
ATOM  11929  CG  PRO B 765     -41.608 -25.792   6.388  1.00  5.830          C  
ATOM  11930  CD  PRO B 765     -42.398 -24.535   6.040  1.00  5.830          C  
ATOM  11931  HA  PRO B 765     -41.220 -25.360   3.120  1.00  4.670          H  
ATOM  11932 1HB  PRO B 765     -40.599 -27.203   5.061  1.00  7.000          H  
ATOM  11933 2HB  PRO B 765     -39.888 -25.579   5.049  1.00  7.000          H  
ATOM  11934 1HG  PRO B 765     -42.266 -26.636   6.660  1.00  7.000          H  
ATOM  11935 2HG  PRO B 765     -40.918 -25.644   7.232  1.00  7.000          H  
ATOM  11936 1HD  PRO B 765     -43.370 -24.586   6.550  1.00  7.000          H  
ATOM  11937 2HD  PRO B 765     -41.819 -23.633   6.305  1.00  7.000          H  
ATOM  11938  N   ALA B 766     -42.222 -27.722   2.697  1.00  3.890          N  
ATOM  11939  CA  ALA B 766     -42.942 -28.927   2.322  1.00  3.890          C  
ATOM  11940  C   ALA B 766     -41.955 -29.939   1.778  1.00  3.890          C  
ATOM  11941  O   ALA B 766     -40.896 -29.561   1.272  1.00  3.890          O  
ATOM  11942  CB  ALA B 766     -44.011 -28.616   1.293  1.00  5.450          C  
ATOM  11943  H   ALA B 766     -41.336 -27.532   2.248  1.00  4.670          H  
ATOM  11944  HA  ALA B 766     -43.414 -29.345   3.210  1.00  4.670          H  
ATOM  11945 1HB  ALA B 766     -44.541 -29.530   1.031  1.00  6.540          H  
ATOM  11946 2HB  ALA B 766     -44.715 -27.893   1.710  1.00  6.540          H  
ATOM  11947 3HB  ALA B 766     -43.546 -28.199   0.403  1.00  6.540          H  
ATOM  11948  N   GLY B 767     -42.302 -31.217   1.857  1.00  3.890          N  
ATOM  11949  CA  GLY B 767     -41.442 -32.248   1.307  1.00  3.890          C  
ATOM  11950  C   GLY B 767     -41.675 -33.603   1.957  1.00  3.890          C  
ATOM  11951  O   GLY B 767     -42.560 -33.783   2.803  1.00  3.890          O  
ATOM  11952  H   GLY B 767     -43.170 -31.481   2.300  1.00  4.670          H  
ATOM  11953 1HA  GLY B 767     -41.612 -32.325   0.233  1.00  4.670          H  
ATOM  11954 2HA  GLY B 767     -40.401 -31.959   1.444  1.00  4.670          H  
ATOM  11955  N   ALA B 768     -40.863 -34.576   1.561  1.00  3.890          N  
ATOM  11956  CA  ALA B 768     -40.984 -35.940   2.057  1.00  3.890          C  
ATOM  11957  C   ALA B 768     -40.363 -36.071   3.435  1.00  3.890          C  
ATOM  11958  O   ALA B 768     -39.283 -36.638   3.590  1.00  3.890          O  
ATOM  11959  CB  ALA B 768     -40.323 -36.918   1.098  1.00  5.450          C  
ATOM  11960  H   ALA B 768     -40.147 -34.360   0.882  1.00  4.670          H  
ATOM  11961  HA  ALA B 768     -42.044 -36.180   2.138  1.00  4.670          H  
ATOM  11962 1HB  ALA B 768     -40.443 -37.936   1.475  1.00  6.540          H  
ATOM  11963 2HB  ALA B 768     -40.790 -36.838   0.116  1.00  6.540          H  
ATOM  11964 3HB  ALA B 768     -39.263 -36.687   1.016  1.00  6.540          H  
ATOM  11965  N   PHE B 769     -41.061 -35.568   4.445  1.00  3.890          N  
ATOM  11966  CA  PHE B 769     -40.509 -35.570   5.800  1.00  3.890          C  
ATOM  11967  C   PHE B 769     -40.934 -36.802   6.612  1.00  3.890          C  
ATOM  11968  O   PHE B 769     -40.474 -36.998   7.744  1.00  3.890          O  
ATOM  11969  CB  PHE B 769     -40.963 -34.324   6.558  1.00  5.450          C  
ATOM  11970  CG  PHE B 769     -40.547 -32.998   5.935  1.00  5.450          C  
ATOM  11971  CD1 PHE B 769     -41.519 -32.059   5.606  1.00  5.450          C  
ATOM  11972  CD2 PHE B 769     -39.220 -32.691   5.657  1.00  5.450          C  
ATOM  11973  CE1 PHE B 769     -41.179 -30.849   5.043  1.00  5.450          C  
ATOM  11974  CE2 PHE B 769     -38.884 -31.477   5.077  1.00  5.450          C  
ATOM  11975  CZ  PHE B 769     -39.870 -30.557   4.774  1.00  5.450          C  
ATOM  11976  H   PHE B 769     -41.929 -35.078   4.207  1.00  4.670          H  
ATOM  11977  HA  PHE B 769     -39.422 -35.573   5.729  1.00  4.670          H  
ATOM  11978 1HB  PHE B 769     -42.047 -34.334   6.633  1.00  6.540          H  
ATOM  11979 2HB  PHE B 769     -40.569 -34.360   7.571  1.00  6.540          H  
ATOM  11980  HD1 PHE B 769     -42.568 -32.282   5.811  1.00  6.540          H  
ATOM  11981  HD2 PHE B 769     -38.438 -33.411   5.897  1.00  6.540          H  
ATOM  11982  HE1 PHE B 769     -41.952 -30.125   4.811  1.00  6.540          H  
ATOM  11983  HE2 PHE B 769     -37.835 -31.240   4.865  1.00  6.540          H  
ATOM  11984  HZ  PHE B 769     -39.605 -29.602   4.324  1.00  6.540          H  
ATOM  11985  N   ARG B 770     -41.802 -37.630   6.021  1.00  3.890          N  
ATOM  11986  CA  ARG B 770     -42.327 -38.846   6.652  1.00  3.890          C  
ATOM  11987  C   ARG B 770     -42.309 -40.149   5.791  1.00  3.890          C  
ATOM  11988  O   ARG B 770     -43.277 -40.899   5.855  1.00  3.890          O  
ATOM  11989  CB  ARG B 770     -43.754 -38.587   7.132  1.00  5.450          C  
ATOM  11990  CG  ARG B 770     -43.870 -37.513   8.228  1.00  5.450          C  
ATOM  11991  CD  ARG B 770     -45.270 -37.296   8.701  1.00  5.450          C  
ATOM  11992  NE  ARG B 770     -45.791 -38.402   9.524  1.00  5.450          N  
ATOM  11993  CZ  ARG B 770     -47.091 -38.545   9.891  1.00  5.450          C  
ATOM  11994  NH1 ARG B 770     -47.988 -37.665   9.484  1.00  5.450          N  
ATOM  11995  NH2 ARG B 770     -47.485 -39.554  10.664  1.00  5.450          N  
ATOM  11996  H   ARG B 770     -42.120 -37.371   5.096  1.00  4.670          H  
ATOM  11997  HA  ARG B 770     -41.722 -39.035   7.539  1.00  4.670          H  
ATOM  11998 1HB  ARG B 770     -44.348 -38.243   6.290  1.00  6.540          H  
ATOM  11999 2HB  ARG B 770     -44.212 -39.492   7.485  1.00  6.540          H  
ATOM  12000 1HG  ARG B 770     -43.259 -37.804   9.084  1.00  6.540          H  
ATOM  12001 2HG  ARG B 770     -43.508 -36.562   7.844  1.00  6.540          H  
ATOM  12002 1HD  ARG B 770     -45.302 -36.385   9.299  1.00  6.540          H  
ATOM  12003 2HD  ARG B 770     -45.914 -37.184   7.831  1.00  6.540          H  
ATOM  12004  HE  ARG B 770     -45.128 -39.094   9.849  1.00  6.540          H  
ATOM  12005 1HH1 ARG B 770     -47.713 -36.889   8.899  1.00  6.540          H  
ATOM  12006 2HH1 ARG B 770     -48.955 -37.766   9.756  1.00  6.540          H  
ATOM  12007 1HH2 ARG B 770     -46.821 -40.255  11.031  1.00  6.540          H  
ATOM  12008 2HH2 ARG B 770     -48.454 -39.634  10.925  1.00  6.540          H  
ATOM  12009  N   PRO B 771     -41.266 -40.440   4.957  1.00  3.890          N  
ATOM  12010  CA  PRO B 771     -41.129 -41.622   4.081  1.00  3.890          C  
ATOM  12011  C   PRO B 771     -40.973 -42.953   4.828  1.00  3.890          C  
ATOM  12012  O   PRO B 771     -41.064 -44.030   4.240  1.00  3.890          O  
ATOM  12013  CB  PRO B 771     -39.841 -41.321   3.309  1.00  5.830          C  
ATOM  12014  CG  PRO B 771     -39.051 -40.415   4.222  1.00  5.830          C  
ATOM  12015  CD  PRO B 771     -40.078 -39.572   4.918  1.00  5.830          C  
ATOM  12016  HA  PRO B 771     -41.994 -41.666   3.403  1.00  4.670          H  
ATOM  12017 1HB  PRO B 771     -39.311 -42.261   3.084  1.00  7.000          H  
ATOM  12018 2HB  PRO B 771     -40.083 -40.851   2.347  1.00  7.000          H  
ATOM  12019 1HG  PRO B 771     -38.439 -41.005   4.927  1.00  7.000          H  
ATOM  12020 2HG  PRO B 771     -38.350 -39.804   3.631  1.00  7.000          H  
ATOM  12021 1HD  PRO B 771     -39.720 -39.309   5.923  1.00  7.000          H  
ATOM  12022 2HD  PRO B 771     -40.260 -38.720   4.289  1.00  7.000          H  
ATOM  12023  N   TRP B 772     -40.645 -42.832   6.099  1.00  3.890          N  
ATOM  12024  CA  TRP B 772     -40.376 -43.887   7.049  1.00  3.890          C  
ATOM  12025  C   TRP B 772     -41.577 -44.781   7.289  1.00  3.890          C  
ATOM  12026  O   TRP B 772     -42.723 -44.362   7.081  1.00  3.890          O  
ATOM  12027  CB  TRP B 772     -39.974 -43.265   8.381  1.00  5.450          C  
ATOM  12028  CG  TRP B 772     -38.743 -42.472   8.313  1.00  5.450          C  
ATOM  12029  CD1 TRP B 772     -38.656 -41.111   8.312  1.00  5.450          C  
ATOM  12030  CD2 TRP B 772     -37.395 -42.959   8.243  1.00  5.450          C  
ATOM  12031  NE1 TRP B 772     -37.347 -40.728   8.251  1.00  5.450          N  
ATOM  12032  CE2 TRP B 772     -36.562 -41.842   8.212  1.00  5.450          C  
ATOM  12033  CE3 TRP B 772     -36.827 -44.240   8.217  1.00  5.450          C  
ATOM  12034  CZ2 TRP B 772     -35.196 -41.959   8.159  1.00  5.450          C  
ATOM  12035  CZ3 TRP B 772     -35.453 -44.349   8.163  1.00  5.450          C  
ATOM  12036  CH2 TRP B 772     -34.664 -43.234   8.135  1.00  5.450          C  
ATOM  12037  H   TRP B 772     -40.596 -41.904   6.470  1.00  4.670          H  
ATOM  12038  HA  TRP B 772     -39.557 -44.495   6.666  1.00  4.670          H  
ATOM  12039 1HB  TRP B 772     -40.759 -42.632   8.731  1.00  6.540          H  
ATOM  12040 2HB  TRP B 772     -39.846 -44.050   9.131  1.00  6.540          H  
ATOM  12041  HD1 TRP B 772     -39.504 -40.427   8.358  1.00  6.540          H  
ATOM  12042  HE1 TRP B 772     -37.006 -39.776   8.240  1.00  6.540          H  
ATOM  12043  HE3 TRP B 772     -37.454 -45.128   8.244  1.00  6.540          H  
ATOM  12044  HZ2 TRP B 772     -34.539 -41.089   8.138  1.00  6.540          H  
ATOM  12045  HZ3 TRP B 772     -35.016 -45.340   8.145  1.00  6.540          H  
ATOM  12046  HH2 TRP B 772     -33.592 -43.340   8.095  1.00  6.540          H  
ATOM  12047  N   LYS B 773     -41.316 -46.028   7.711  1.00  3.890          N  
ATOM  12048  CA  LYS B 773     -42.406 -46.898   8.130  1.00  3.890          C  
ATOM  12049  C   LYS B 773     -43.031 -46.026   9.231  1.00  3.890          C  
ATOM  12050  O   LYS B 773     -42.372 -45.065   9.620  1.00  3.890          O  
ATOM  12051  CB  LYS B 773     -41.863 -48.273   8.563  1.00  5.450          C  
ATOM  12052  CG  LYS B 773     -41.050 -49.009   7.488  1.00  5.450          C  
ATOM  12053  CD  LYS B 773     -41.867 -49.308   6.235  1.00  5.450          C  
ATOM  12054  CE  LYS B 773     -41.084 -50.208   5.281  1.00  5.450          C  
ATOM  12055  NZ  LYS B 773     -41.776 -50.385   3.960  1.00  5.450          N  
ATOM  12056  H   LYS B 773     -40.361 -46.340   7.798  1.00  4.670          H  
ATOM  12057  HA  LYS B 773     -43.134 -47.014   7.326  1.00  4.670          H  
ATOM  12058 1HB  LYS B 773     -41.249 -48.174   9.457  1.00  6.540          H  
ATOM  12059 2HB  LYS B 773     -42.648 -48.966   8.781  1.00  6.540          H  
ATOM  12060 1HG  LYS B 773     -40.172 -48.430   7.218  1.00  6.540          H  
ATOM  12061 2HG  LYS B 773     -40.722 -49.956   7.894  1.00  6.540          H  
ATOM  12062 1HD  LYS B 773     -42.801 -49.791   6.508  1.00  6.540          H  
ATOM  12063 2HD  LYS B 773     -42.096 -48.378   5.717  1.00  6.540          H  
ATOM  12064 1HE  LYS B 773     -40.100 -49.775   5.111  1.00  6.540          H  
ATOM  12065 2HE  LYS B 773     -40.962 -51.190   5.749  1.00  6.540          H  
ATOM  12066 1HZ  LYS B 773     -41.217 -50.989   3.372  1.00  6.540          H  
ATOM  12067 2HZ  LYS B 773     -42.690 -50.796   4.082  1.00  6.540          H  
ATOM  12068 3HZ  LYS B 773     -41.878 -49.484   3.512  1.00  6.540          H  
ATOM  12069  N   PRO B 774     -44.146 -46.368   9.901  1.00  3.890          N  
ATOM  12070  CA  PRO B 774     -44.936 -45.373  10.616  1.00  3.890          C  
ATOM  12071  C   PRO B 774     -44.099 -44.285  11.285  1.00  3.890          C  
ATOM  12072  O   PRO B 774     -43.472 -44.468  12.332  1.00  3.890          O  
ATOM  12073  CB  PRO B 774     -45.678 -46.250  11.631  1.00  5.830          C  
ATOM  12074  CG  PRO B 774     -45.808 -47.603  10.929  1.00  5.830          C  
ATOM  12075  CD  PRO B 774     -44.534 -47.757  10.128  1.00  5.830          C  
ATOM  12076  HA  PRO B 774     -45.646 -44.918   9.910  1.00  4.670          H  
ATOM  12077 1HB  PRO B 774     -45.108 -46.306  12.572  1.00  7.000          H  
ATOM  12078 2HB  PRO B 774     -46.650 -45.795  11.874  1.00  7.000          H  
ATOM  12079 1HG  PRO B 774     -45.919 -48.398  11.685  1.00  7.000          H  
ATOM  12080 2HG  PRO B 774     -46.713 -47.628  10.307  1.00  7.000          H  
ATOM  12081 1HD  PRO B 774     -43.771 -48.278  10.731  1.00  7.000          H  
ATOM  12082 2HD  PRO B 774     -44.755 -48.264   9.176  1.00  7.000          H  
ATOM  12083  N   ALA B 775     -44.205 -43.119  10.644  1.00  3.890          N  
ATOM  12084  CA  ALA B 775     -43.556 -41.853  10.941  1.00  3.890          C  
ATOM  12085  C   ALA B 775     -44.392 -41.020  11.898  1.00  3.890          C  
ATOM  12086  O   ALA B 775     -45.585 -41.286  12.081  1.00  3.890          O  
ATOM  12087  CB  ALA B 775     -43.323 -41.114   9.641  1.00  5.450          C  
ATOM  12088  H   ALA B 775     -44.768 -43.133   9.806  1.00  4.670          H  
ATOM  12089  HA  ALA B 775     -42.597 -42.062  11.417  1.00  4.670          H  
ATOM  12090 1HB  ALA B 775     -42.820 -40.182   9.825  1.00  6.540          H  
ATOM  12091 2HB  ALA B 775     -42.729 -41.721   8.975  1.00  6.540          H  
ATOM  12092 3HB  ALA B 775     -44.281 -40.932   9.184  1.00  6.540          H  
ATOM  12093  N   GLY B 776     -43.793 -39.985  12.486  1.00  3.890          N  
ATOM  12094  CA  GLY B 776     -44.538 -39.107  13.377  1.00  3.890          C  
ATOM  12095  C   GLY B 776     -43.622 -38.307  14.292  1.00  3.890          C  
ATOM  12096  O   GLY B 776     -42.465 -38.681  14.514  1.00  3.890          O  
ATOM  12097  H   GLY B 776     -42.817 -39.753  12.271  1.00  4.670          H  
ATOM  12098 1HA  GLY B 776     -45.142 -38.421  12.780  1.00  4.670          H  
ATOM  12099 2HA  GLY B 776     -45.228 -39.701  13.974  1.00  4.670          H  
ATOM  12100  N   LYS B 777     -44.198 -37.263  14.898  1.00  3.890          N  
ATOM  12101  CA  LYS B 777     -43.503 -36.321  15.782  1.00  3.890          C  
ATOM  12102  C   LYS B 777     -42.880 -36.923  17.037  1.00  3.890          C  
ATOM  12103  O   LYS B 777     -42.036 -36.291  17.667  1.00  3.890          O  
ATOM  12104  CB  LYS B 777     -44.459 -35.200  16.200  1.00  5.450          C  
ATOM  12105  CG  LYS B 777     -45.596 -35.630  17.134  1.00  5.450          C  
ATOM  12106  CD  LYS B 777     -46.531 -34.469  17.445  1.00  5.450          C  
ATOM  12107  CE  LYS B 777     -47.633 -34.885  18.414  1.00  5.450          C  
ATOM  12108  NZ  LYS B 777     -48.570 -33.763  18.705  1.00  5.450          N  
ATOM  12109  H   LYS B 777     -45.165 -37.073  14.669  1.00  4.670          H  
ATOM  12110  HA  LYS B 777     -42.691 -35.874  15.207  1.00  4.670          H  
ATOM  12111 1HB  LYS B 777     -43.893 -34.419  16.708  1.00  6.540          H  
ATOM  12112 2HB  LYS B 777     -44.905 -34.753  15.312  1.00  6.540          H  
ATOM  12113 1HG  LYS B 777     -46.162 -36.447  16.690  1.00  6.540          H  
ATOM  12114 2HG  LYS B 777     -45.173 -35.973  18.076  1.00  6.540          H  
ATOM  12115 1HD  LYS B 777     -45.957 -33.653  17.886  1.00  6.540          H  
ATOM  12116 2HD  LYS B 777     -46.989 -34.111  16.521  1.00  6.540          H  
ATOM  12117 1HE  LYS B 777     -48.195 -35.712  17.982  1.00  6.540          H  
ATOM  12118 2HE  LYS B 777     -47.179 -35.217  19.348  1.00  6.540          H  
ATOM  12119 1HZ  LYS B 777     -49.283 -34.077  19.349  1.00  6.540          H  
ATOM  12120 2HZ  LYS B 777     -48.060 -32.993  19.117  1.00  6.540          H  
ATOM  12121 3HZ  LYS B 777     -49.006 -33.454  17.847  1.00  6.540          H  
ATOM  12122  N   VAL B 778     -43.321 -38.105  17.443  1.00  3.890          N  
ATOM  12123  CA  VAL B 778     -42.747 -38.704  18.634  1.00  3.890          C  
ATOM  12124  C   VAL B 778     -41.498 -39.498  18.258  1.00  3.890          C  
ATOM  12125  O   VAL B 778     -40.412 -39.231  18.772  1.00  3.890          O  
ATOM  12126  CB  VAL B 778     -43.780 -39.602  19.345  1.00  5.450          C  
ATOM  12127  CG1 VAL B 778     -43.140 -40.317  20.543  1.00  5.450          C  
ATOM  12128  CG2 VAL B 778     -44.954 -38.733  19.796  1.00  5.450          C  
ATOM  12129  H   VAL B 778     -44.025 -38.574  16.894  1.00  4.670          H  
ATOM  12130  HA  VAL B 778     -42.458 -37.909  19.321  1.00  4.670          H  
ATOM  12131  HB  VAL B 778     -44.135 -40.365  18.657  1.00  6.540          H  
ATOM  12132 1HG1 VAL B 778     -43.887 -40.944  21.030  1.00  6.540          H  
ATOM  12133 2HG1 VAL B 778     -42.311 -40.943  20.218  1.00  6.540          H  
ATOM  12134 3HG1 VAL B 778     -42.772 -39.576  21.253  1.00  6.540          H  
ATOM  12135 1HG2 VAL B 778     -45.700 -39.353  20.292  1.00  6.540          H  
ATOM  12136 2HG2 VAL B 778     -44.594 -37.971  20.487  1.00  6.540          H  
ATOM  12137 3HG2 VAL B 778     -45.405 -38.251  18.934  1.00  6.540          H  
ATOM  12138  N   GLY B 779     -41.645 -40.453  17.338  1.00  3.890          N  
ATOM  12139  CA  GLY B 779     -40.537 -41.306  16.920  1.00  3.890          C  
ATOM  12140  C   GLY B 779     -39.373 -40.519  16.328  1.00  3.890          C  
ATOM  12141  O   GLY B 779     -38.212 -40.886  16.505  1.00  3.890          O  
ATOM  12142  H   GLY B 779     -42.557 -40.605  16.940  1.00  4.670          H  
ATOM  12143 1HA  GLY B 779     -40.187 -41.884  17.774  1.00  4.670          H  
ATOM  12144 2HA  GLY B 779     -40.900 -42.020  16.181  1.00  4.670          H  
ATOM  12145  N   GLN B 780     -39.684 -39.423  15.636  1.00  3.890          N  
ATOM  12146  CA  GLN B 780     -38.682 -38.586  14.999  1.00  3.890          C  
ATOM  12147  C   GLN B 780     -38.174 -37.426  15.866  1.00  3.890          C  
ATOM  12148  O   GLN B 780     -37.415 -36.592  15.367  1.00  3.890          O  
ATOM  12149  CB  GLN B 780     -39.247 -38.041  13.678  1.00  5.450          C  
ATOM  12150  CG  GLN B 780     -39.505 -39.127  12.623  1.00  5.450          C  
ATOM  12151  CD  GLN B 780     -40.209 -38.620  11.366  1.00  5.450          C  
ATOM  12152  OE1 GLN B 780     -41.447 -38.711  11.270  1.00  5.450          O  
ATOM  12153  NE2 GLN B 780     -39.439 -38.089  10.406  1.00  5.450          N  
ATOM  12154  H   GLN B 780     -40.669 -39.169  15.492  1.00  4.670          H  
ATOM  12155  HA  GLN B 780     -37.825 -39.217  14.765  1.00  4.670          H  
ATOM  12156 1HB  GLN B 780     -40.189 -37.527  13.874  1.00  6.540          H  
ATOM  12157 2HB  GLN B 780     -38.556 -37.313  13.256  1.00  6.540          H  
ATOM  12158 1HG  GLN B 780     -38.548 -39.548  12.335  1.00  6.540          H  
ATOM  12159 2HG  GLN B 780     -40.135 -39.886  13.072  1.00  6.540          H  
ATOM  12160 1HE2 GLN B 780     -39.856 -37.725   9.531  1.00  6.540          H  
ATOM  12161 2HE2 GLN B 780     -38.448 -38.033  10.531  1.00  6.540          H  
ATOM  12162  N   SER B 781     -38.624 -37.312  17.122  1.00  3.890          N  
ATOM  12163  CA  SER B 781     -38.196 -36.191  17.956  1.00  3.890          C  
ATOM  12164  C   SER B 781     -36.691 -36.176  18.181  1.00  3.890          C  
ATOM  12165  O   SER B 781     -36.096 -37.189  18.562  1.00  3.890          O  
ATOM  12166  CB  SER B 781     -38.896 -36.230  19.293  1.00  5.450          C  
ATOM  12167  OG  SER B 781     -38.426 -35.207  20.131  1.00  5.450          O  
ATOM  12168  H   SER B 781     -39.242 -38.021  17.527  1.00  4.670          H  
ATOM  12169  HA  SER B 781     -38.474 -35.266  17.450  1.00  4.670          H  
ATOM  12170 1HB  SER B 781     -39.968 -36.122  19.145  1.00  6.540          H  
ATOM  12171 2HB  SER B 781     -38.730 -37.199  19.760  1.00  6.540          H  
ATOM  12172  HG  SER B 781     -38.938 -35.284  20.939  1.00  6.540          H  
ATOM  12173  N   SER B 782     -36.071 -35.024  17.928  1.00  3.890          N  
ATOM  12174  CA  SER B 782     -34.631 -34.855  18.096  1.00  3.890          C  
ATOM  12175  C   SER B 782     -34.239 -33.412  18.380  1.00  3.890          C  
ATOM  12176  O   SER B 782     -34.150 -32.966  19.533  1.00  3.890          O  
ATOM  12177  CB  SER B 782     -33.885 -35.343  16.887  1.00  5.450          C  
ATOM  12178  OG  SER B 782     -34.216 -34.624  15.736  1.00  5.450          O  
ATOM  12179  H   SER B 782     -36.622 -34.246  17.601  1.00  4.670          H  
ATOM  12180  HA  SER B 782     -34.323 -35.461  18.946  1.00  4.670          H  
ATOM  12181 1HB  SER B 782     -32.823 -35.234  17.083  1.00  6.540          H  
ATOM  12182 2HB  SER B 782     -34.092 -36.403  16.734  1.00  6.540          H  
ATOM  12183  HG  SER B 782     -33.748 -35.069  15.014  1.00  6.540          H  
ATOM  12184  N   ALA B 783     -33.937 -32.702  17.298  1.00  3.890          N  
ATOM  12185  CA  ALA B 783     -33.520 -31.310  17.328  1.00  3.890          C  
ATOM  12186  C   ALA B 783     -33.920 -30.618  16.035  1.00  3.890          C  
ATOM  12187  O   ALA B 783     -34.093 -31.263  15.001  1.00  3.890          O  
ATOM  12188  CB  ALA B 783     -32.023 -31.213  17.523  1.00  5.450          C  
ATOM  12189  H   ALA B 783     -34.023 -33.171  16.402  1.00  4.670          H  
ATOM  12190  HA  ALA B 783     -34.029 -30.814  18.154  1.00  4.670          H  
ATOM  12191 1HB  ALA B 783     -31.737 -30.168  17.550  1.00  6.540          H  
ATOM  12192 2HB  ALA B 783     -31.765 -31.695  18.443  1.00  6.540          H  
ATOM  12193 3HB  ALA B 783     -31.518 -31.689  16.722  1.00  6.540          H  
ATOM  12194  N   GLY B 784     -34.087 -29.300  16.090  1.00  3.890          N  
ATOM  12195  CA  GLY B 784     -34.422 -28.553  14.890  1.00  3.890          C  
ATOM  12196  C   GLY B 784     -33.192 -27.993  14.201  1.00  3.890          C  
ATOM  12197  O   GLY B 784     -32.058 -28.248  14.606  1.00  3.890          O  
ATOM  12198  H   GLY B 784     -33.960 -28.810  16.965  1.00  4.670          H  
ATOM  12199 1HA  GLY B 784     -34.970 -29.193  14.201  1.00  4.670          H  
ATOM  12200 2HA  GLY B 784     -35.091 -27.734  15.153  1.00  4.670          H  
ATOM  12201  N   ARG B 785     -33.438 -27.213  13.157  1.00  3.890          N  
ATOM  12202  CA  ARG B 785     -32.412 -26.563  12.359  1.00  3.890          C  
ATOM  12203  C   ARG B 785     -33.100 -25.433  11.593  1.00  3.890          C  
ATOM  12204  O   ARG B 785     -34.304 -25.516  11.350  1.00  3.890          O  
ATOM  12205  CB  ARG B 785     -31.735 -27.571  11.414  1.00  5.450          C  
ATOM  12206  CG  ARG B 785     -32.580 -28.091  10.218  1.00  5.450          C  
ATOM  12207  CD  ARG B 785     -33.598 -29.181  10.552  1.00  5.450          C  
ATOM  12208  NE  ARG B 785     -32.986 -30.509  10.812  1.00  5.450          N  
ATOM  12209  CZ  ARG B 785     -33.547 -31.502  11.576  1.00  5.450          C  
ATOM  12210  NH1 ARG B 785     -34.703 -31.277  12.166  1.00  5.450          N  
ATOM  12211  NH2 ARG B 785     -32.974 -32.715  11.754  1.00  5.450          N  
ATOM  12212  H   ARG B 785     -34.402 -27.048  12.903  1.00  4.670          H  
ATOM  12213  HA  ARG B 785     -31.654 -26.136  13.019  1.00  4.670          H  
ATOM  12214 1HB  ARG B 785     -30.833 -27.123  10.990  1.00  6.540          H  
ATOM  12215 2HB  ARG B 785     -31.412 -28.446  11.985  1.00  6.540          H  
ATOM  12216 1HG  ARG B 785     -33.108 -27.273   9.753  1.00  6.540          H  
ATOM  12217 2HG  ARG B 785     -31.885 -28.524   9.493  1.00  6.540          H  
ATOM  12218 1HD  ARG B 785     -34.194 -28.901  11.390  1.00  6.540          H  
ATOM  12219 2HD  ARG B 785     -34.253 -29.287   9.684  1.00  6.540          H  
ATOM  12220  HE  ARG B 785     -32.110 -30.706  10.322  1.00  6.540          H  
ATOM  12221 1HH1 ARG B 785     -35.165 -30.395  12.058  1.00  6.540          H  
ATOM  12222 2HH1 ARG B 785     -35.122 -31.991  12.752  1.00  6.540          H  
ATOM  12223 1HH2 ARG B 785     -32.073 -32.999  11.328  1.00  6.540          H  
ATOM  12224 2HH2 ARG B 785     -33.445 -33.394  12.329  1.00  6.540          H  
ATOM  12225  N   GLN B 786     -32.359 -24.389  11.232  1.00  3.890          N  
ATOM  12226  CA  GLN B 786     -32.867 -23.261  10.429  1.00  3.800          C  
ATOM  12227  C   GLN B 786     -31.752 -22.801   9.498  1.00  3.570          C  
ATOM  12228  O   GLN B 786     -30.591 -23.050   9.812  1.00  3.800          O  
ATOM  12229  CB  GLN B 786     -33.319 -22.083  11.313  1.00  5.360          C  
ATOM  12230  CG  GLN B 786     -34.384 -22.430  12.365  1.00  5.360          C  
ATOM  12231  CD  GLN B 786     -34.832 -21.247  13.222  1.00  5.360          C  
ATOM  12232  OE1 GLN B 786     -34.301 -20.135  13.135  1.00  5.360          O  
ATOM  12233  NE2 GLN B 786     -35.825 -21.490  14.066  1.00  5.360          N  
ATOM  12234  H   GLN B 786     -31.384 -24.386  11.493  1.00  4.670          H  
ATOM  12235  HA  GLN B 786     -33.705 -23.584   9.821  1.00  4.560          H  
ATOM  12236 1HB  GLN B 786     -32.483 -21.621  11.782  1.00  6.430          H  
ATOM  12237 2HB  GLN B 786     -33.764 -21.331  10.665  1.00  6.430          H  
ATOM  12238 1HG  GLN B 786     -35.253 -22.839  11.852  1.00  6.430          H  
ATOM  12239 2HG  GLN B 786     -33.973 -23.175  13.040  1.00  6.430          H  
ATOM  12240 1HE2 GLN B 786     -36.171 -20.765  14.666  1.00  6.430          H  
ATOM  12241 2HE2 GLN B 786     -36.230 -22.405  14.110  1.00  6.430          H  
ATOM  12242  N   ASP B 787     -32.086 -22.133   8.388  1.00  3.480          N  
ATOM  12243  CA  ASP B 787     -31.052 -21.521   7.523  1.00  3.510          C  
ATOM  12244  C   ASP B 787     -31.532 -20.204   6.893  1.00  3.010          C  
ATOM  12245  O   ASP B 787     -32.530 -20.182   6.177  1.00  3.320          O  
ATOM  12246  CB  ASP B 787     -30.587 -22.465   6.417  1.00  4.900          C  
ATOM  12247  CG  ASP B 787     -29.332 -21.919   5.632  1.00  4.900          C  
ATOM  12248  OD1 ASP B 787     -28.895 -20.862   5.991  1.00  4.900          O  
ATOM  12249  OD2 ASP B 787     -28.847 -22.554   4.712  1.00  4.900          O  
ATOM  12250  H   ASP B 787     -33.079 -22.070   8.145  1.00  4.180          H  
ATOM  12251  HA  ASP B 787     -30.192 -21.288   8.145  1.00  4.210          H  
ATOM  12252 1HB  ASP B 787     -30.403 -23.402   6.864  1.00  5.880          H  
ATOM  12253 2HB  ASP B 787     -31.345 -22.637   5.714  1.00  5.880          H  
ATOM  12254  N   TYR B 788     -30.910 -19.082   7.232  1.00  2.670          N  
ATOM  12255  CA  TYR B 788     -31.376 -17.794   6.702  1.00  2.480          C  
ATOM  12256  C   TYR B 788     -30.466 -17.267   5.593  1.00  2.410          C  
ATOM  12257  O   TYR B 788     -29.249 -17.182   5.773  1.00  2.700          O  
ATOM  12258  CB  TYR B 788     -31.447 -16.786   7.844  1.00  3.550          C  
ATOM  12259  CG  TYR B 788     -32.496 -17.140   8.842  1.00  3.550          C  
ATOM  12260  CD1 TYR B 788     -32.200 -18.067   9.828  1.00  3.550          C  
ATOM  12261  CD2 TYR B 788     -33.750 -16.545   8.789  1.00  3.550          C  
ATOM  12262  CE1 TYR B 788     -33.140 -18.404  10.741  1.00  3.550          C  
ATOM  12263  CE2 TYR B 788     -34.703 -16.883   9.727  1.00  3.550          C  
ATOM  12264  CZ  TYR B 788     -34.397 -17.816  10.703  1.00  3.550          C  
ATOM  12265  OH  TYR B 788     -35.336 -18.165  11.646  1.00  3.550          O  
ATOM  12266  H   TYR B 788     -30.082 -19.140   7.815  1.00  3.200          H  
ATOM  12267  HA  TYR B 788     -32.372 -17.921   6.273  1.00  2.980          H  
ATOM  12268 1HB  TYR B 788     -30.483 -16.746   8.357  1.00  4.260          H  
ATOM  12269 2HB  TYR B 788     -31.659 -15.791   7.452  1.00  4.260          H  
ATOM  12270  HD1 TYR B 788     -31.213 -18.537   9.877  1.00  4.260          H  
ATOM  12271  HD2 TYR B 788     -33.979 -15.817   8.013  1.00  4.260          H  
ATOM  12272  HE1 TYR B 788     -32.891 -19.130  11.502  1.00  4.260          H  
ATOM  12273  HE2 TYR B 788     -35.691 -16.421   9.698  1.00  4.260          H  
ATOM  12274  HH  TYR B 788     -34.955 -18.825  12.260  1.00  4.260          H  
ATOM  12275  N   ALA B 789     -31.058 -16.846   4.470  1.00  2.390          N  
ATOM  12276  CA  ALA B 789     -30.247 -16.312   3.374  1.00  2.350          C  
ATOM  12277  C   ALA B 789     -31.011 -15.326   2.491  1.00  2.180          C  
ATOM  12278  O   ALA B 789     -32.237 -15.400   2.372  1.00  2.390          O  
ATOM  12279  CB  ALA B 789     -29.736 -17.466   2.525  1.00  3.310          C  
ATOM  12280  H   ALA B 789     -32.074 -16.965   4.368  1.00  2.870          H  
ATOM  12281  HA  ALA B 789     -29.399 -15.780   3.807  1.00  2.820          H  
ATOM  12282 1HB  ALA B 789     -29.106 -17.083   1.722  1.00  3.970          H  
ATOM  12283 2HB  ALA B 789     -29.157 -18.150   3.152  1.00  3.970          H  
ATOM  12284 3HB  ALA B 789     -30.579 -17.996   2.107  1.00  3.970          H  
ATOM  12285  N   LEU B 790     -30.267 -14.413   1.856  1.00  2.080          N  
ATOM  12286  CA  LEU B 790     -30.855 -13.453   0.923  1.00  2.060          C  
ATOM  12287  C   LEU B 790     -30.506 -13.733  -0.527  1.00  1.920          C  
ATOM  12288  O   LEU B 790     -29.341 -13.671  -0.936  1.00  2.000          O  
ATOM  12289  CB  LEU B 790     -30.392 -12.030   1.269  1.00  2.890          C  
ATOM  12290  CG  LEU B 790     -30.878 -10.852   0.333  1.00  2.890          C  
ATOM  12291  CD1 LEU B 790     -32.371 -10.713   0.405  1.00  2.890          C  
ATOM  12292  CD2 LEU B 790     -30.240  -9.544   0.770  1.00  2.890          C  
ATOM  12293  H   LEU B 790     -29.268 -14.394   2.018  1.00  2.500          H  
ATOM  12294  HA  LEU B 790     -31.939 -13.508   1.021  1.00  2.470          H  
ATOM  12295 1HB  LEU B 790     -30.736 -11.826   2.255  1.00  3.470          H  
ATOM  12296 2HB  LEU B 790     -29.303 -12.012   1.282  1.00  3.470          H  
ATOM  12297  HG  LEU B 790     -30.599 -11.056  -0.693  1.00  3.470          H  
ATOM  12298 1HD1 LEU B 790     -32.652  -9.899  -0.207  1.00  3.470          H  
ATOM  12299 2HD1 LEU B 790     -32.870 -11.615   0.065  1.00  3.470          H  
ATOM  12300 3HD1 LEU B 790     -32.666 -10.507   1.416  1.00  3.470          H  
ATOM  12301 1HD2 LEU B 790     -30.571  -8.741   0.132  1.00  3.470          H  
ATOM  12302 2HD2 LEU B 790     -30.536  -9.324   1.774  1.00  3.470          H  
ATOM  12303 3HD2 LEU B 790     -29.156  -9.626   0.713  1.00  3.470          H  
ATOM  12304  N   ALA B 791     -31.521 -13.964  -1.339  1.00  2.080          N  
ATOM  12305  CA  ALA B 791     -31.329 -14.216  -2.755  1.00  2.160          C  
ATOM  12306  C   ALA B 791     -31.225 -12.904  -3.491  1.00  2.010          C  
ATOM  12307  O   ALA B 791     -32.096 -12.562  -4.280  1.00  2.470          O  
ATOM  12308  CB  ALA B 791     -32.467 -15.007  -3.351  1.00  2.990          C  
ATOM  12309  H   ALA B 791     -32.467 -13.962  -0.961  1.00  2.500          H  
ATOM  12310  HA  ALA B 791     -30.398 -14.765  -2.885  1.00  2.590          H  
ATOM  12311 1HB  ALA B 791     -32.282 -15.159  -4.405  1.00  3.590          H  
ATOM  12312 2HB  ALA B 791     -32.554 -15.945  -2.869  1.00  3.590          H  
ATOM  12313 3HB  ALA B 791     -33.367 -14.455  -3.223  1.00  3.590          H  
ATOM  12314  N   PHE B 792     -30.146 -12.177  -3.267  1.00  1.760          N  
ATOM  12315  CA  PHE B 792     -29.954 -10.874  -3.909  1.00  1.920          C  
ATOM  12316  C   PHE B 792     -29.792 -11.047  -5.427  1.00  1.910          C  
ATOM  12317  O   PHE B 792     -29.927 -10.098  -6.212  1.00  2.240          O  
ATOM  12318  CB  PHE B 792     -28.778 -10.133  -3.283  1.00  2.620          C  
ATOM  12319  CG  PHE B 792     -27.494 -10.751  -3.554  1.00  2.620          C  
ATOM  12320  CD1 PHE B 792     -26.777 -10.375  -4.655  1.00  2.620          C  
ATOM  12321  CD2 PHE B 792     -26.987 -11.734  -2.718  1.00  2.620          C  
ATOM  12322  CE1 PHE B 792     -25.579 -10.953  -4.932  1.00  2.620          C  
ATOM  12323  CE2 PHE B 792     -25.779 -12.318  -2.995  1.00  2.620          C  
ATOM  12324  CZ  PHE B 792     -25.074 -11.922  -4.111  1.00  2.620          C  
ATOM  12325  H   PHE B 792     -29.482 -12.555  -2.586  1.00  2.110          H  
ATOM  12326  HA  PHE B 792     -30.851 -10.283  -3.744  1.00  2.300          H  
ATOM  12327 1HB  PHE B 792     -28.751  -9.115  -3.667  1.00  3.150          H  
ATOM  12328 2HB  PHE B 792     -28.909 -10.077  -2.206  1.00  3.150          H  
ATOM  12329  HD1 PHE B 792     -27.179  -9.603  -5.308  1.00  3.150          H  
ATOM  12330  HD2 PHE B 792     -27.550 -12.044  -1.833  1.00  3.150          H  
ATOM  12331  HE1 PHE B 792     -25.013 -10.651  -5.802  1.00  3.150          H  
ATOM  12332  HE2 PHE B 792     -25.380 -13.091  -2.335  1.00  3.150          H  
ATOM  12333  HZ  PHE B 792     -24.106 -12.374  -4.350  1.00  3.150          H  
ATOM  12334  N   SER B 793     -29.488 -12.281  -5.820  1.00  2.100          N  
ATOM  12335  CA  SER B 793     -29.343 -12.698  -7.190  1.00  2.400          C  
ATOM  12336  C   SER B 793     -30.678 -12.916  -7.930  1.00  2.330          C  
ATOM  12337  O   SER B 793     -30.666 -12.946  -9.166  1.00  2.780          O  
ATOM  12338  CB  SER B 793     -28.514 -13.963  -7.222  1.00  3.240          C  
ATOM  12339  OG  SER B 793     -29.172 -15.017  -6.578  1.00  3.240          O  
ATOM  12340  H   SER B 793     -29.365 -12.979  -5.105  1.00  2.520          H  
ATOM  12341  HA  SER B 793     -28.793 -11.939  -7.721  1.00  2.880          H  
ATOM  12342 1HB  SER B 793     -28.311 -14.236  -8.255  1.00  3.890          H  
ATOM  12343 2HB  SER B 793     -27.555 -13.775  -6.734  1.00  3.890          H  
ATOM  12344  HG  SER B 793     -28.613 -15.794  -6.706  1.00  3.890          H  
ATOM  12345  N   MET B 794     -31.823 -13.075  -7.215  1.00  2.250          N  
ATOM  12346  CA  MET B 794     -33.095 -13.325  -7.909  1.00  2.560          C  
ATOM  12347  C   MET B 794     -34.347 -12.683  -7.282  1.00  1.990          C  
ATOM  12348  O   MET B 794     -34.546 -12.701  -6.063  1.00  2.410          O  
ATOM  12349  CB  MET B 794     -33.379 -14.829  -8.004  1.00  3.460          C  
ATOM  12350  CG  MET B 794     -32.414 -15.659  -8.843  1.00  3.460          C  
ATOM  12351  SD  MET B 794     -32.494 -15.311 -10.601  1.00  3.460          S  
ATOM  12352  CE  MET B 794     -31.257 -16.460 -11.142  1.00  3.460          C  
ATOM  12353  H   MET B 794     -31.824 -12.999  -6.194  1.00  2.700          H  
ATOM  12354  HA  MET B 794     -33.005 -12.921  -8.915  1.00  3.070          H  
ATOM  12355 1HB  MET B 794     -33.361 -15.247  -7.003  1.00  4.150          H  
ATOM  12356 2HB  MET B 794     -34.374 -14.983  -8.378  1.00  4.150          H  
ATOM  12357 1HG  MET B 794     -31.396 -15.502  -8.515  1.00  4.150          H  
ATOM  12358 2HG  MET B 794     -32.650 -16.713  -8.698  1.00  4.150          H  
ATOM  12359 1HE  MET B 794     -31.148 -16.396 -12.226  1.00  4.150          H  
ATOM  12360 2HE  MET B 794     -30.309 -16.215 -10.663  1.00  4.150          H  
ATOM  12361 3HE  MET B 794     -31.551 -17.472 -10.864  1.00  4.150          H  
ATOM  12362  N   LEU B 795     -35.233 -12.201  -8.157  1.00  1.860          N  
ATOM  12363  CA  LEU B 795     -36.557 -11.722  -7.755  1.00  2.000          C  
ATOM  12364  C   LEU B 795     -37.766 -12.576  -8.234  1.00  1.850          C  
ATOM  12365  O   LEU B 795     -38.599 -12.939  -7.403  1.00  1.990          O  
ATOM  12366  CB  LEU B 795     -36.740 -10.230  -8.147  1.00  2.740          C  
ATOM  12367  CG  LEU B 795     -38.078  -9.456  -7.736  1.00  2.740          C  
ATOM  12368  CD1 LEU B 795     -39.214  -9.688  -8.756  1.00  2.740          C  
ATOM  12369  CD2 LEU B 795     -38.552  -9.865  -6.303  1.00  2.740          C  
ATOM  12370  H   LEU B 795     -34.949 -12.181  -9.122  1.00  2.230          H  
ATOM  12371  HA  LEU B 795     -36.577 -11.743  -6.667  1.00  2.400          H  
ATOM  12372 1HB  LEU B 795     -35.928  -9.677  -7.671  1.00  3.290          H  
ATOM  12373 2HB  LEU B 795     -36.632 -10.096  -9.200  1.00  3.290          H  
ATOM  12374  HG  LEU B 795     -37.851  -8.406  -7.760  1.00  3.290          H  
ATOM  12375 1HD1 LEU B 795     -40.074  -9.095  -8.459  1.00  3.290          H  
ATOM  12376 2HD1 LEU B 795     -38.886  -9.371  -9.745  1.00  3.290          H  
ATOM  12377 3HD1 LEU B 795     -39.514 -10.710  -8.796  1.00  3.290          H  
ATOM  12378 1HD2 LEU B 795     -39.435  -9.288  -6.039  1.00  3.290          H  
ATOM  12379 2HD2 LEU B 795     -38.806 -10.898  -6.248  1.00  3.290          H  
ATOM  12380 3HD2 LEU B 795     -37.776  -9.666  -5.590  1.00  3.290          H  
ATOM  12381  N   PRO B 796     -37.881 -12.977  -9.530  1.00  1.680          N  
ATOM  12382  CA  PRO B 796     -39.085 -13.574 -10.126  1.00  1.720          C  
ATOM  12383  C   PRO B 796     -39.594 -14.949  -9.666  1.00  1.480          C  
ATOM  12384  O   PRO B 796     -39.700 -15.871 -10.473  1.00  1.280          O  
ATOM  12385  CB  PRO B 796     -38.702 -13.663 -11.619  1.00  2.580          C  
ATOM  12386  CG  PRO B 796     -37.565 -12.714 -11.811  1.00  2.580          C  
ATOM  12387  CD  PRO B 796     -36.805 -12.737 -10.526  1.00  2.580          C  
ATOM  12388  HA  PRO B 796     -39.900 -12.841 -10.009  1.00  2.060          H  
ATOM  12389 1HB  PRO B 796     -38.418 -14.685 -11.882  1.00  3.100          H  
ATOM  12390 2HB  PRO B 796     -39.575 -13.410 -12.242  1.00  3.100          H  
ATOM  12391 1HG  PRO B 796     -36.949 -13.037 -12.668  1.00  3.100          H  
ATOM  12392 2HG  PRO B 796     -37.945 -11.713 -12.055  1.00  3.100          H  
ATOM  12393 1HD  PRO B 796     -36.076 -13.533 -10.532  1.00  3.100          H  
ATOM  12394 2HD  PRO B 796     -36.356 -11.771 -10.454  1.00  3.100          H  
ATOM  12395  N   GLU B 797     -39.953 -15.045  -8.385  1.00  1.570          N  
ATOM  12396  CA  GLU B 797     -40.588 -16.189  -7.693  1.00  1.390          C  
ATOM  12397  C   GLU B 797     -40.125 -17.601  -8.062  1.00  1.260          C  
ATOM  12398  O   GLU B 797     -39.670 -18.339  -7.190  1.00  1.150          O  
ATOM  12399  CB  GLU B 797     -42.106 -16.110  -7.868  1.00  2.020          C  
ATOM  12400  CG  GLU B 797     -42.749 -14.919  -7.144  1.00  2.020          C  
ATOM  12401  CD  GLU B 797     -44.258 -14.861  -7.284  1.00  2.020          C  
ATOM  12402  OE1 GLU B 797     -44.799 -15.660  -8.013  1.00  2.020          O  
ATOM  12403  OE2 GLU B 797     -44.859 -14.023  -6.655  1.00  2.020          O  
ATOM  12404  H   GLU B 797     -39.755 -14.223  -7.823  1.00  1.880          H  
ATOM  12405  HA  GLU B 797     -40.383 -16.056  -6.630  1.00  1.670          H  
ATOM  12406 1HB  GLU B 797     -42.349 -16.028  -8.927  1.00  2.420          H  
ATOM  12407 2HB  GLU B 797     -42.564 -17.025  -7.495  1.00  2.420          H  
ATOM  12408 1HG  GLU B 797     -42.500 -14.971  -6.084  1.00  2.420          H  
ATOM  12409 2HG  GLU B 797     -42.317 -14.002  -7.543  1.00  2.420          H  
ATOM  12410  N   ALA B 798     -40.309 -18.001  -9.320  1.00  1.300          N  
ATOM  12411  CA  ALA B 798     -39.895 -19.306  -9.822  1.00  1.230          C  
ATOM  12412  C   ALA B 798     -38.395 -19.441  -9.707  1.00  1.130          C  
ATOM  12413  O   ALA B 798     -37.858 -20.542  -9.526  1.00  1.050          O  
ATOM  12414  CB  ALA B 798     -40.313 -19.481 -11.265  1.00  1.750          C  
ATOM  12415  H   ALA B 798     -40.667 -17.312  -9.971  1.00  1.560          H  
ATOM  12416  HA  ALA B 798     -40.364 -20.080  -9.210  1.00  1.480          H  
ATOM  12417 1HB  ALA B 798     -39.996 -20.462 -11.615  1.00  2.100          H  
ATOM  12418 2HB  ALA B 798     -41.395 -19.396 -11.346  1.00  2.100          H  
ATOM  12419 3HB  ALA B 798     -39.840 -18.704 -11.868  1.00  2.100          H  
ATOM  12420  N   THR B 799     -37.710 -18.315  -9.901  1.00  1.180          N  
ATOM  12421  CA  THR B 799     -36.265 -18.292  -9.844  1.00  1.120          C  
ATOM  12422  C   THR B 799     -35.790 -18.406  -8.406  1.00  1.070          C  
ATOM  12423  O   THR B 799     -34.784 -19.065  -8.125  1.00  1.070          O  
ATOM  12424  CB  THR B 799     -35.735 -17.008 -10.435  1.00  1.590          C  
ATOM  12425  OG1 THR B 799     -36.250 -15.922  -9.688  1.00  1.590          O  
ATOM  12426  CG2 THR B 799     -36.177 -16.863 -11.871  1.00  1.590          C  
ATOM  12427  H   THR B 799     -38.227 -17.450 -10.108  1.00  1.420          H  
ATOM  12428  HA  THR B 799     -35.874 -19.135 -10.412  1.00  1.340          H  
ATOM  12429  HB  THR B 799     -34.674 -17.020 -10.372  1.00  1.910          H  
ATOM  12430  HG1 THR B 799     -35.752 -15.141  -9.917  1.00  1.910          H  
ATOM  12431 1HG2 THR B 799     -35.787 -15.927 -12.275  1.00  1.910          H  
ATOM  12432 2HG2 THR B 799     -35.793 -17.698 -12.449  1.00  1.910          H  
ATOM  12433 3HG2 THR B 799     -37.263 -16.852 -11.927  1.00  1.910          H  
ATOM  12434  N   LEU B 800     -36.550 -17.812  -7.492  1.00  1.060          N  
ATOM  12435  CA  LEU B 800     -36.261 -17.873  -6.068  1.00  1.050          C  
ATOM  12436  C   LEU B 800     -36.472 -19.298  -5.604  1.00  0.990          C  
ATOM  12437  O   LEU B 800     -35.670 -19.852  -4.845  1.00  0.980          O  
ATOM  12438  CB  LEU B 800     -37.183 -16.936  -5.286  1.00  1.470          C  
ATOM  12439  CG  LEU B 800     -37.023 -16.901  -3.748  1.00  1.470          C  
ATOM  12440  CD1 LEU B 800     -35.627 -16.455  -3.372  1.00  1.470          C  
ATOM  12441  CD2 LEU B 800     -38.070 -15.961  -3.191  1.00  1.470          C  
ATOM  12442  H   LEU B 800     -37.338 -17.273  -7.830  1.00  1.270          H  
ATOM  12443  HA  LEU B 800     -35.221 -17.595  -5.918  1.00  1.260          H  
ATOM  12444 1HB  LEU B 800     -37.031 -15.923  -5.662  1.00  1.770          H  
ATOM  12445 2HB  LEU B 800     -38.208 -17.218  -5.491  1.00  1.770          H  
ATOM  12446  HG  LEU B 800     -37.179 -17.894  -3.325  1.00  1.770          H  
ATOM  12447 1HD1 LEU B 800     -35.558 -16.418  -2.290  1.00  1.770          H  
ATOM  12448 2HD1 LEU B 800     -34.885 -17.148  -3.753  1.00  1.770          H  
ATOM  12449 3HD1 LEU B 800     -35.447 -15.483  -3.781  1.00  1.770          H  
ATOM  12450 1HD2 LEU B 800     -37.980 -15.920  -2.097  1.00  1.770          H  
ATOM  12451 2HD2 LEU B 800     -37.933 -14.988  -3.601  1.00  1.770          H  
ATOM  12452 3HD2 LEU B 800     -39.062 -16.320  -3.458  1.00  1.770          H  
ATOM  12453  N   GLN B 801     -37.586 -19.886  -6.056  1.00  1.000          N  
ATOM  12454  CA  GLN B 801     -37.942 -21.251  -5.739  1.00  1.000          C  
ATOM  12455  C   GLN B 801     -36.848 -22.179  -6.215  1.00  0.980          C  
ATOM  12456  O   GLN B 801     -36.453 -23.088  -5.484  1.00  0.980          O  
ATOM  12457  CB  GLN B 801     -39.255 -21.626  -6.408  1.00  1.400          C  
ATOM  12458  CG  GLN B 801     -39.755 -23.003  -6.085  1.00  1.400          C  
ATOM  12459  CD  GLN B 801     -41.020 -23.297  -6.829  1.00  1.400          C  
ATOM  12460  OE1 GLN B 801     -41.050 -23.234  -8.061  1.00  1.400          O  
ATOM  12461  NE2 GLN B 801     -42.077 -23.617  -6.101  1.00  1.400          N  
ATOM  12462  H   GLN B 801     -38.231 -19.340  -6.631  1.00  1.200          H  
ATOM  12463  HA  GLN B 801     -38.043 -21.349  -4.660  1.00  1.200          H  
ATOM  12464 1HB  GLN B 801     -40.022 -20.904  -6.133  1.00  1.680          H  
ATOM  12465 2HB  GLN B 801     -39.134 -21.569  -7.485  1.00  1.680          H  
ATOM  12466 1HG  GLN B 801     -39.006 -23.738  -6.378  1.00  1.680          H  
ATOM  12467 2HG  GLN B 801     -39.951 -23.072  -5.017  1.00  1.680          H  
ATOM  12468 1HE2 GLN B 801     -42.950 -23.824  -6.550  1.00  1.680          H  
ATOM  12469 2HE2 GLN B 801     -42.005 -23.658  -5.108  1.00  1.680          H  
ATOM  12470  N   THR B 802     -36.343 -21.939  -7.430  1.00  0.990          N  
ATOM  12471  CA  THR B 802     -35.273 -22.735  -7.989  1.00  1.000          C  
ATOM  12472  C   THR B 802     -34.032 -22.632  -7.120  1.00  1.000          C  
ATOM  12473  O   THR B 802     -33.442 -23.661  -6.785  1.00  1.030          O  
ATOM  12474  CB  THR B 802     -34.952 -22.302  -9.437  1.00  1.400          C  
ATOM  12475  OG1 THR B 802     -36.111 -22.520 -10.267  1.00  1.400          O  
ATOM  12476  CG2 THR B 802     -33.769 -23.107  -9.987  1.00  1.400          C  
ATOM  12477  H   THR B 802     -36.749 -21.206  -8.011  1.00  1.190          H  
ATOM  12478  HA  THR B 802     -35.590 -23.776  -8.008  1.00  1.200          H  
ATOM  12479  HB  THR B 802     -34.702 -21.247  -9.452  1.00  1.680          H  
ATOM  12480  HG1 THR B 802     -36.833 -21.906  -9.998  1.00  1.680          H  
ATOM  12481 1HG2 THR B 802     -33.565 -22.789 -11.007  1.00  1.680          H  
ATOM  12482 2HG2 THR B 802     -32.880 -22.941  -9.377  1.00  1.680          H  
ATOM  12483 3HG2 THR B 802     -34.017 -24.167  -9.980  1.00  1.680          H  
ATOM  12484  N   LEU B 803     -33.633 -21.416  -6.717  1.00  1.000          N  
ATOM  12485  CA  LEU B 803     -32.439 -21.315  -5.889  1.00  1.050          C  
ATOM  12486  C   LEU B 803     -32.624 -22.050  -4.577  1.00  1.000          C  
ATOM  12487  O   LEU B 803     -31.719 -22.768  -4.141  1.00  1.000          O  
ATOM  12488  CB  LEU B 803     -32.120 -19.864  -5.516  1.00  1.450          C  
ATOM  12489  CG  LEU B 803     -31.634 -18.883  -6.575  1.00  1.450          C  
ATOM  12490  CD1 LEU B 803     -31.583 -17.503  -5.905  1.00  1.450          C  
ATOM  12491  CD2 LEU B 803     -30.266 -19.288  -7.110  1.00  1.450          C  
ATOM  12492  H   LEU B 803     -34.131 -20.579  -7.034  1.00  1.200          H  
ATOM  12493  HA  LEU B 803     -31.607 -21.767  -6.422  1.00  1.260          H  
ATOM  12494 1HB  LEU B 803     -33.035 -19.436  -5.109  1.00  1.740          H  
ATOM  12495 2HB  LEU B 803     -31.371 -19.881  -4.729  1.00  1.740          H  
ATOM  12496  HG  LEU B 803     -32.341 -18.844  -7.403  1.00  1.740          H  
ATOM  12497 1HD1 LEU B 803     -31.247 -16.760  -6.602  1.00  1.740          H  
ATOM  12498 2HD1 LEU B 803     -32.580 -17.245  -5.551  1.00  1.740          H  
ATOM  12499 3HD1 LEU B 803     -30.894 -17.530  -5.065  1.00  1.740          H  
ATOM  12500 1HD2 LEU B 803     -29.940 -18.556  -7.850  1.00  1.740          H  
ATOM  12501 2HD2 LEU B 803     -29.546 -19.322  -6.292  1.00  1.740          H  
ATOM  12502 3HD2 LEU B 803     -30.319 -20.269  -7.583  1.00  1.740          H  
ATOM  12503  N   SER B 804     -33.808 -21.916  -3.969  1.00  1.010          N  
ATOM  12504  CA  SER B 804     -34.085 -22.565  -2.702  1.00  1.070          C  
ATOM  12505  C   SER B 804     -33.995 -24.066  -2.837  1.00  1.060          C  
ATOM  12506  O   SER B 804     -33.329 -24.724  -2.033  1.00  1.100          O  
ATOM  12507  CB  SER B 804     -35.461 -22.191  -2.199  1.00  1.470          C  
ATOM  12508  OG  SER B 804     -35.735 -22.826  -0.981  1.00  1.470          O  
ATOM  12509  H   SER B 804     -34.520 -21.302  -4.376  1.00  1.210          H  
ATOM  12510  HA  SER B 804     -33.343 -22.237  -1.977  1.00  1.280          H  
ATOM  12511 1HB  SER B 804     -35.524 -21.112  -2.078  1.00  1.770          H  
ATOM  12512 2HB  SER B 804     -36.206 -22.479  -2.938  1.00  1.770          H  
ATOM  12513  HG  SER B 804     -36.617 -22.548  -0.733  1.00  1.770          H  
ATOM  12514  N   ASN B 805     -34.637 -24.618  -3.873  1.00  1.060          N  
ATOM  12515  CA  ASN B 805     -34.623 -26.051  -4.068  1.00  1.100          C  
ATOM  12516  C   ASN B 805     -33.223 -26.558  -4.329  1.00  1.020          C  
ATOM  12517  O   ASN B 805     -32.856 -27.611  -3.805  1.00  1.060          O  
ATOM  12518  CB  ASN B 805     -35.550 -26.451  -5.190  1.00  1.520          C  
ATOM  12519  CG  ASN B 805     -36.995 -26.354  -4.805  1.00  1.520          C  
ATOM  12520  OD1 ASN B 805     -37.354 -26.301  -3.622  1.00  1.520          O  
ATOM  12521  ND2 ASN B 805     -37.846 -26.347  -5.790  1.00  1.520          N  
ATOM  12522  H   ASN B 805     -35.176 -24.025  -4.510  1.00  1.270          H  
ATOM  12523  HA  ASN B 805     -34.967 -26.525  -3.155  1.00  1.320          H  
ATOM  12524 1HB  ASN B 805     -35.373 -25.794  -6.047  1.00  1.830          H  
ATOM  12525 2HB  ASN B 805     -35.328 -27.470  -5.503  1.00  1.830          H  
ATOM  12526 1HD2 ASN B 805     -38.824 -26.297  -5.601  1.00  1.830          H  
ATOM  12527 2HD2 ASN B 805     -37.521 -26.393  -6.735  1.00  1.830          H  
ATOM  12528  N   SER B 806     -32.422 -25.801  -5.086  1.00  0.940          N  
ATOM  12529  CA  SER B 806     -31.056 -26.198  -5.353  1.00  0.900          C  
ATOM  12530  C   SER B 806     -30.268 -26.217  -4.053  1.00  0.860          C  
ATOM  12531  O   SER B 806     -29.615 -27.214  -3.751  1.00  0.890          O  
ATOM  12532  CB  SER B 806     -30.428 -25.255  -6.363  1.00  1.280          C  
ATOM  12533  OG  SER B 806     -31.041 -25.384  -7.622  1.00  1.280          O  
ATOM  12534  H   SER B 806     -32.783 -24.957  -5.542  1.00  1.130          H  
ATOM  12535  HA  SER B 806     -31.060 -27.201  -5.774  1.00  1.080          H  
ATOM  12536 1HB  SER B 806     -30.533 -24.231  -6.010  1.00  1.530          H  
ATOM  12537 2HB  SER B 806     -29.379 -25.458  -6.452  1.00  1.530          H  
ATOM  12538  HG  SER B 806     -30.668 -24.689  -8.171  1.00  1.530          H  
ATOM  12539  N   TRP B 807     -30.429 -25.197  -3.202  1.00  0.850          N  
ATOM  12540  CA  TRP B 807     -29.702 -25.187  -1.940  1.00  0.910          C  
ATOM  12541  C   TRP B 807     -30.094 -26.383  -1.078  1.00  0.990          C  
ATOM  12542  O   TRP B 807     -29.228 -27.009  -0.457  1.00  1.020          O  
ATOM  12543  CB  TRP B 807     -29.920 -23.877  -1.176  1.00  1.250          C  
ATOM  12544  CG  TRP B 807     -29.096 -22.725  -1.698  1.00  1.250          C  
ATOM  12545  CD1 TRP B 807     -29.534 -21.588  -2.321  1.00  1.250          C  
ATOM  12546  CD2 TRP B 807     -27.655 -22.612  -1.631  1.00  1.250          C  
ATOM  12547  NE1 TRP B 807     -28.464 -20.792  -2.656  1.00  1.250          N  
ATOM  12548  CE2 TRP B 807     -27.308 -21.408  -2.245  1.00  1.250          C  
ATOM  12549  CE3 TRP B 807     -26.646 -23.426  -1.108  1.00  1.250          C  
ATOM  12550  CZ2 TRP B 807     -25.987 -21.001  -2.364  1.00  1.250          C  
ATOM  12551  CZ3 TRP B 807     -25.327 -23.018  -1.227  1.00  1.250          C  
ATOM  12552  CH2 TRP B 807     -25.007 -21.839  -1.842  1.00  1.250          C  
ATOM  12553  H   TRP B 807     -30.999 -24.391  -3.475  1.00  1.020          H  
ATOM  12554  HA  TRP B 807     -28.646 -25.265  -2.164  1.00  1.090          H  
ATOM  12555 1HB  TRP B 807     -30.970 -23.598  -1.263  1.00  1.500          H  
ATOM  12556 2HB  TRP B 807     -29.695 -24.022  -0.122  1.00  1.500          H  
ATOM  12557  HD1 TRP B 807     -30.570 -21.349  -2.527  1.00  1.500          H  
ATOM  12558  HE1 TRP B 807     -28.516 -19.899  -3.127  1.00  1.500          H  
ATOM  12559  HE3 TRP B 807     -26.895 -24.368  -0.621  1.00  1.500          H  
ATOM  12560  HZ2 TRP B 807     -25.709 -20.065  -2.847  1.00  1.500          H  
ATOM  12561  HZ3 TRP B 807     -24.545 -23.661  -0.823  1.00  1.500          H  
ATOM  12562  HH2 TRP B 807     -23.957 -21.552  -1.922  1.00  1.500          H  
ATOM  12563  N   LEU B 808     -31.384 -26.723  -1.051  1.00  1.080          N  
ATOM  12564  CA  LEU B 808     -31.825 -27.870  -0.274  1.00  1.210          C  
ATOM  12565  C   LEU B 808     -31.225 -29.152  -0.846  1.00  1.160          C  
ATOM  12566  O   LEU B 808     -30.762 -30.018  -0.098  1.00  1.220          O  
ATOM  12567  CB  LEU B 808     -33.354 -27.955  -0.318  1.00  1.640          C  
ATOM  12568  CG  LEU B 808     -34.120 -26.814   0.400  1.00  1.640          C  
ATOM  12569  CD1 LEU B 808     -35.603 -26.898   0.054  1.00  1.640          C  
ATOM  12570  CD2 LEU B 808     -33.924 -26.914   1.889  1.00  1.640          C  
ATOM  12571  H   LEU B 808     -32.069 -26.141  -1.545  1.00  1.300          H  
ATOM  12572  HA  LEU B 808     -31.472 -27.762   0.748  1.00  1.450          H  
ATOM  12573 1HB  LEU B 808     -33.665 -27.964  -1.360  1.00  1.970          H  
ATOM  12574 2HB  LEU B 808     -33.656 -28.896   0.137  1.00  1.970          H  
ATOM  12575  HG  LEU B 808     -33.747 -25.855   0.061  1.00  1.970          H  
ATOM  12576 1HD1 LEU B 808     -36.131 -26.083   0.550  1.00  1.970          H  
ATOM  12577 2HD1 LEU B 808     -35.740 -26.806  -1.019  1.00  1.970          H  
ATOM  12578 3HD1 LEU B 808     -36.006 -27.848   0.389  1.00  1.970          H  
ATOM  12579 1HD2 LEU B 808     -34.470 -26.109   2.367  1.00  1.970          H  
ATOM  12580 2HD2 LEU B 808     -34.301 -27.869   2.261  1.00  1.970          H  
ATOM  12581 3HD2 LEU B 808     -32.873 -26.825   2.160  1.00  1.970          H  
ATOM  12582  N   ASN B 809     -31.188 -29.261  -2.176  1.00  1.090          N  
ATOM  12583  CA  ASN B 809     -30.634 -30.441  -2.815  1.00  1.100          C  
ATOM  12584  C   ASN B 809     -29.140 -30.557  -2.535  1.00  1.010          C  
ATOM  12585  O   ASN B 809     -28.626 -31.666  -2.378  1.00  1.050          O  
ATOM  12586  CB  ASN B 809     -30.896 -30.400  -4.304  1.00  1.540          C  
ATOM  12587  CG  ASN B 809     -32.354 -30.626  -4.639  1.00  1.540          C  
ATOM  12588  OD1 ASN B 809     -33.129 -31.199  -3.865  1.00  1.540          O  
ATOM  12589  ND2 ASN B 809     -32.746 -30.170  -5.797  1.00  1.540          N  
ATOM  12590  H   ASN B 809     -31.629 -28.538  -2.752  1.00  1.310          H  
ATOM  12591  HA  ASN B 809     -31.120 -31.321  -2.398  1.00  1.320          H  
ATOM  12592 1HB  ASN B 809     -30.588 -29.434  -4.700  1.00  1.840          H  
ATOM  12593 2HB  ASN B 809     -30.296 -31.162  -4.799  1.00  1.840          H  
ATOM  12594 1HD2 ASN B 809     -33.698 -30.281  -6.077  1.00  1.840          H  
ATOM  12595 2HD2 ASN B 809     -32.100 -29.707  -6.399  1.00  1.840          H  
ATOM  12596  N   TYR B 810     -28.450 -29.417  -2.450  1.00  0.950          N  
ATOM  12597  CA  TYR B 810     -27.016 -29.381  -2.189  1.00  0.960          C  
ATOM  12598  C   TYR B 810     -26.730 -29.975  -0.829  1.00  1.040          C  
ATOM  12599  O   TYR B 810     -25.804 -30.787  -0.661  1.00  1.090          O  
ATOM  12600  CB  TYR B 810     -26.517 -27.928  -2.206  1.00  1.340          C  
ATOM  12601  CG  TYR B 810     -26.590 -27.233  -3.566  1.00  1.340          C  
ATOM  12602  CD1 TYR B 810     -26.930 -27.933  -4.704  1.00  1.340          C  
ATOM  12603  CD2 TYR B 810     -26.310 -25.882  -3.670  1.00  1.340          C  
ATOM  12604  CE1 TYR B 810     -26.998 -27.304  -5.883  1.00  1.340          C  
ATOM  12605  CE2 TYR B 810     -26.378 -25.250  -4.890  1.00  1.340          C  
ATOM  12606  CZ  TYR B 810     -26.726 -25.983  -5.996  1.00  1.340          C  
ATOM  12607  OH  TYR B 810     -26.801 -25.422  -7.236  1.00  1.340          O  
ATOM  12608  H   TYR B 810     -28.948 -28.544  -2.652  1.00  1.140          H  
ATOM  12609  HA  TYR B 810     -26.489 -29.987  -2.924  1.00  1.150          H  
ATOM  12610 1HB  TYR B 810     -27.120 -27.355  -1.532  1.00  1.610          H  
ATOM  12611 2HB  TYR B 810     -25.520 -27.865  -1.810  1.00  1.610          H  
ATOM  12612  HD1 TYR B 810     -27.155 -28.983  -4.682  1.00  1.610          H  
ATOM  12613  HD2 TYR B 810     -26.036 -25.332  -2.800  1.00  1.610          H  
ATOM  12614  HE1 TYR B 810     -27.262 -27.859  -6.745  1.00  1.610          H  
ATOM  12615  HE2 TYR B 810     -26.157 -24.182  -4.978  1.00  1.610          H  
ATOM  12616  HH  TYR B 810     -26.412 -24.531  -7.233  1.00  1.610          H  
ATOM  12617  N   GLN B 811     -27.564 -29.598   0.135  1.00  1.100          N  
ATOM  12618  CA  GLN B 811     -27.455 -30.074   1.496  1.00  1.230          C  
ATOM  12619  C   GLN B 811     -27.733 -31.575   1.568  1.00  1.250          C  
ATOM  12620  O   GLN B 811     -27.041 -32.295   2.290  1.00  1.320          O  
ATOM  12621  CB  GLN B 811     -28.424 -29.283   2.350  1.00  1.670          C  
ATOM  12622  CG  GLN B 811     -28.027 -27.823   2.495  1.00  1.670          C  
ATOM  12623  CD  GLN B 811     -29.114 -27.052   3.102  1.00  1.670          C  
ATOM  12624  OE1 GLN B 811     -30.224 -27.568   3.171  1.00  1.670          O  
ATOM  12625  NE2 GLN B 811     -28.847 -25.859   3.554  1.00  1.670          N  
ATOM  12626  H   GLN B 811     -28.269 -28.884  -0.094  1.00  1.320          H  
ATOM  12627  HA  GLN B 811     -26.442 -29.892   1.846  1.00  1.480          H  
ATOM  12628 1HB  GLN B 811     -29.413 -29.325   1.904  1.00  2.000          H  
ATOM  12629 2HB  GLN B 811     -28.491 -29.723   3.344  1.00  2.000          H  
ATOM  12630 1HG  GLN B 811     -27.160 -27.758   3.150  1.00  2.000          H  
ATOM  12631 2HG  GLN B 811     -27.794 -27.399   1.527  1.00  2.000          H  
ATOM  12632 1HE2 GLN B 811     -29.581 -25.351   4.048  1.00  2.000          H  
ATOM  12633 2HE2 GLN B 811     -27.933 -25.469   3.492  1.00  2.000          H  
ATOM  12634  N   GLN B 812     -28.717 -32.054   0.795  1.00  1.230          N  
ATOM  12635  CA  GLN B 812     -29.054 -33.479   0.762  1.00  1.300          C  
ATOM  12636  C   GLN B 812     -27.909 -34.315   0.179  1.00  1.240          C  
ATOM  12637  O   GLN B 812     -27.603 -35.391   0.710  1.00  1.300          O  
ATOM  12638  CB  GLN B 812     -30.300 -33.705  -0.090  1.00  1.790          C  
ATOM  12639  CG  GLN B 812     -31.599 -33.174   0.490  1.00  1.790          C  
ATOM  12640  CD  GLN B 812     -32.701 -33.250  -0.544  1.00  1.790          C  
ATOM  12641  OE1 GLN B 812     -32.479 -33.851  -1.599  1.00  1.790          O  
ATOM  12642  NE2 GLN B 812     -33.846 -32.636  -0.284  1.00  1.790          N  
ATOM  12643  H   GLN B 812     -29.289 -31.382   0.269  1.00  1.480          H  
ATOM  12644  HA  GLN B 812     -29.246 -33.813   1.779  1.00  1.560          H  
ATOM  12645 1HB  GLN B 812     -30.156 -33.236  -1.057  1.00  2.150          H  
ATOM  12646 2HB  GLN B 812     -30.424 -34.772  -0.267  1.00  2.150          H  
ATOM  12647 1HG  GLN B 812     -31.884 -33.786   1.344  1.00  2.150          H  
ATOM  12648 2HG  GLN B 812     -31.475 -32.147   0.800  1.00  2.150          H  
ATOM  12649 1HE2 GLN B 812     -34.585 -32.654  -0.961  1.00  2.150          H  
ATOM  12650 2HE2 GLN B 812     -33.966 -32.136   0.573  1.00  2.150          H  
ATOM  12651  N   MET B 813     -27.282 -33.801  -0.898  1.00  1.180          N  
ATOM  12652  CA  MET B 813     -26.150 -34.450  -1.567  1.00  1.200          C  
ATOM  12653  C   MET B 813     -24.933 -34.486  -0.654  1.00  1.250          C  
ATOM  12654  O   MET B 813     -24.170 -35.452  -0.658  1.00  1.450          O  
ATOM  12655  CB  MET B 813     -25.830 -33.721  -2.875  1.00  1.670          C  
ATOM  12656  CG  MET B 813     -26.886 -33.899  -3.999  1.00  1.670          C  
ATOM  12657  SD  MET B 813     -27.128 -35.593  -4.545  1.00  1.670          S  
ATOM  12658  CE  MET B 813     -25.608 -35.882  -5.399  1.00  1.670          C  
ATOM  12659  H   MET B 813     -27.650 -32.930  -1.295  1.00  1.420          H  
ATOM  12660  HA  MET B 813     -26.425 -35.478  -1.792  1.00  1.440          H  
ATOM  12661 1HB  MET B 813     -25.786 -32.651  -2.665  1.00  2.010          H  
ATOM  12662 2HB  MET B 813     -24.845 -34.006  -3.234  1.00  2.010          H  
ATOM  12663 1HG  MET B 813     -27.841 -33.540  -3.645  1.00  2.010          H  
ATOM  12664 2HG  MET B 813     -26.608 -33.306  -4.853  1.00  2.010          H  
ATOM  12665 1HE  MET B 813     -25.603 -36.898  -5.804  1.00  2.010          H  
ATOM  12666 2HE  MET B 813     -25.500 -35.168  -6.211  1.00  2.010          H  
ATOM  12667 3HE  MET B 813     -24.794 -35.767  -4.707  1.00  2.010          H  
ATOM  12668  N   THR B 814     -24.768 -33.425   0.137  1.00  1.180          N  
ATOM  12669  CA  THR B 814     -23.696 -33.325   1.112  1.00  1.280          C  
ATOM  12670  C   THR B 814     -23.977 -34.311   2.257  1.00  1.240          C  
ATOM  12671  O   THR B 814     -23.067 -34.975   2.769  1.00  1.360          O  
ATOM  12672  CB  THR B 814     -23.566 -31.879   1.645  1.00  1.750          C  
ATOM  12673  OG1 THR B 814     -23.297 -30.991   0.548  1.00  1.750          O  
ATOM  12674  CG2 THR B 814     -22.402 -31.788   2.625  1.00  1.750          C  
ATOM  12675  H   THR B 814     -25.397 -32.629   0.019  1.00  1.420          H  
ATOM  12676  HA  THR B 814     -22.759 -33.605   0.634  1.00  1.540          H  
ATOM  12677  HB  THR B 814     -24.490 -31.579   2.135  1.00  2.100          H  
ATOM  12678  HG1 THR B 814     -24.108 -30.931  -0.018  1.00  2.100          H  
ATOM  12679 1HG2 THR B 814     -22.312 -30.763   2.977  1.00  2.100          H  
ATOM  12680 2HG2 THR B 814     -22.573 -32.448   3.475  1.00  2.100          H  
ATOM  12681 3HG2 THR B 814     -21.482 -32.081   2.119  1.00  2.100          H  
ATOM  12682  N   GLY B 815     -25.250 -34.356   2.684  1.00  1.190          N  
ATOM  12683  CA  GLY B 815     -25.767 -35.188   3.765  1.00  1.220          C  
ATOM  12684  C   GLY B 815     -25.517 -36.679   3.555  1.00  1.080          C  
ATOM  12685  O   GLY B 815     -24.964 -37.353   4.427  1.00  1.210          O  
ATOM  12686  H   GLY B 815     -25.921 -33.733   2.241  1.00  1.430          H  
ATOM  12687 1HA  GLY B 815     -25.341 -34.864   4.712  1.00  1.460          H  
ATOM  12688 2HA  GLY B 815     -26.840 -35.017   3.843  1.00  1.460          H  
ATOM  12689  N   VAL B 816     -25.957 -37.243   2.430  1.00  1.100          N  
ATOM  12690  CA  VAL B 816     -25.696 -38.672   2.254  1.00  1.020          C  
ATOM  12691  C   VAL B 816     -24.768 -38.936   1.081  1.00  0.960          C  
ATOM  12692  O   VAL B 816     -25.086 -38.680  -0.081  1.00  1.140          O  
ATOM  12693  CB  VAL B 816     -27.007 -39.489   2.155  1.00  1.460          C  
ATOM  12694  CG1 VAL B 816     -27.911 -38.973   1.025  1.00  1.460          C  
ATOM  12695  CG2 VAL B 816     -26.648 -40.988   1.969  1.00  1.460          C  
ATOM  12696  H   VAL B 816     -26.438 -36.667   1.729  1.00  1.320          H  
ATOM  12697  HA  VAL B 816     -25.182 -39.042   3.140  1.00  1.220          H  
ATOM  12698  HB  VAL B 816     -27.558 -39.367   3.084  1.00  1.750          H  
ATOM  12699 1HG1 VAL B 816     -28.830 -39.553   1.008  1.00  1.750          H  
ATOM  12700 2HG1 VAL B 816     -28.152 -37.925   1.201  1.00  1.750          H  
ATOM  12701 3HG1 VAL B 816     -27.424 -39.066   0.063  1.00  1.750          H  
ATOM  12702 1HG2 VAL B 816     -27.558 -41.582   1.937  1.00  1.750          H  
ATOM  12703 2HG2 VAL B 816     -26.096 -41.134   1.039  1.00  1.750          H  
ATOM  12704 3HG2 VAL B 816     -26.029 -41.324   2.809  1.00  1.750          H  
ATOM  12705  N   GLN B 817     -23.621 -39.498   1.431  1.00  0.780          N  
ATOM  12706  CA  GLN B 817     -22.520 -39.803   0.537  1.00  0.770          C  
ATOM  12707  C   GLN B 817     -22.090 -41.238   0.739  1.00  0.710          C  
ATOM  12708  O   GLN B 817     -22.628 -41.948   1.592  1.00  0.720          O  
ATOM  12709  CB  GLN B 817     -21.315 -38.896   0.819  1.00  1.080          C  
ATOM  12710  CG  GLN B 817     -21.540 -37.422   0.595  1.00  1.080          C  
ATOM  12711  CD  GLN B 817     -20.269 -36.596   0.898  1.00  1.080          C  
ATOM  12712  OE1 GLN B 817     -19.172 -36.899   0.402  1.00  1.080          O  
ATOM  12713  NE2 GLN B 817     -20.419 -35.560   1.715  1.00  1.080          N  
ATOM  12714  H   GLN B 817     -23.481 -39.709   2.425  1.00  0.940          H  
ATOM  12715  HA  GLN B 817     -22.844 -39.674  -0.496  1.00  0.920          H  
ATOM  12716 1HB  GLN B 817     -21.010 -39.026   1.859  1.00  1.300          H  
ATOM  12717 2HB  GLN B 817     -20.478 -39.194   0.193  1.00  1.300          H  
ATOM  12718 1HG  GLN B 817     -21.829 -37.261  -0.443  1.00  1.300          H  
ATOM  12719 2HG  GLN B 817     -22.340 -37.075   1.256  1.00  1.300          H  
ATOM  12720 1HE2 GLN B 817     -19.636 -34.987   1.954  1.00  1.300          H  
ATOM  12721 2HE2 GLN B 817     -21.348 -35.356   2.108  1.00  1.300          H  
ATOM  12722  N   GLY B 818     -21.113 -41.664  -0.031  1.00  0.840          N  
ATOM  12723  CA  GLY B 818     -20.582 -42.999   0.160  1.00  0.960          C  
ATOM  12724  C   GLY B 818     -19.320 -43.232  -0.641  1.00  0.740          C  
ATOM  12725  O   GLY B 818     -18.730 -42.310  -1.221  1.00  0.700          O  
ATOM  12726  H   GLY B 818     -20.754 -41.043  -0.763  1.00  1.010          H  
ATOM  12727 1HA  GLY B 818     -20.370 -43.156   1.218  1.00  1.150          H  
ATOM  12728 2HA  GLY B 818     -21.332 -43.736  -0.122  1.00  1.150          H  
ATOM  12729  N   HIS B 819     -18.883 -44.468  -0.647  1.00  0.710          N  
ATOM  12730  CA  HIS B 819     -17.673 -44.827  -1.343  1.00  0.670          C  
ATOM  12731  C   HIS B 819     -17.651 -46.327  -1.678  1.00  0.660          C  
ATOM  12732  O   HIS B 819     -18.000 -47.182  -0.859  1.00  0.690          O  
ATOM  12733  CB  HIS B 819     -16.515 -44.389  -0.432  1.00  0.950          C  
ATOM  12734  CG  HIS B 819     -15.150 -44.479  -0.925  1.00  0.950          C  
ATOM  12735  ND1 HIS B 819     -14.458 -45.652  -0.951  1.00  0.950          N  
ATOM  12736  CD2 HIS B 819     -14.298 -43.514  -1.350  1.00  0.950          C  
ATOM  12737  CE1 HIS B 819     -13.228 -45.412  -1.367  1.00  0.950          C  
ATOM  12738  NE2 HIS B 819     -13.108 -44.116  -1.609  1.00  0.950          N  
ATOM  12739  H   HIS B 819     -19.393 -45.153  -0.099  1.00  0.850          H  
ATOM  12740  HA  HIS B 819     -17.611 -44.269  -2.270  1.00  0.800          H  
ATOM  12741 1HB  HIS B 819     -16.668 -43.352  -0.137  1.00  1.140          H  
ATOM  12742 2HB  HIS B 819     -16.548 -44.962   0.466  1.00  1.140          H  
ATOM  12743  HD2 HIS B 819     -14.518 -42.449  -1.436  1.00  1.140          H  
ATOM  12744  HE1 HIS B 819     -12.438 -46.134  -1.474  1.00  1.140          H  
ATOM  12745  HE2 HIS B 819     -12.232 -43.643  -1.930  1.00  1.140          H  
ATOM  12746  N   ILE B 820     -17.254 -46.647  -2.900  1.00  0.670          N  
ATOM  12747  CA  ILE B 820     -17.124 -48.036  -3.335  1.00  0.700          C  
ATOM  12748  C   ILE B 820     -15.723 -48.374  -3.796  1.00  0.690          C  
ATOM  12749  O   ILE B 820     -15.186 -47.750  -4.707  1.00  0.680          O  
ATOM  12750  CB  ILE B 820     -18.094 -48.370  -4.515  1.00  0.970          C  
ATOM  12751  CG1 ILE B 820     -19.547 -48.217  -4.103  1.00  0.970          C  
ATOM  12752  CG2 ILE B 820     -17.765 -49.752  -5.117  1.00  0.970          C  
ATOM  12753  CD1 ILE B 820     -20.526 -48.307  -5.275  1.00  0.970          C  
ATOM  12754  H   ILE B 820     -17.025 -45.883  -3.541  1.00  0.800          H  
ATOM  12755  HA  ILE B 820     -17.359 -48.689  -2.494  1.00  0.840          H  
ATOM  12756  HB  ILE B 820     -17.972 -47.650  -5.263  1.00  1.160          H  
ATOM  12757 1HG1 ILE B 820     -19.797 -48.973  -3.377  1.00  1.160          H  
ATOM  12758 2HG1 ILE B 820     -19.663 -47.242  -3.643  1.00  1.160          H  
ATOM  12759 1HG2 ILE B 820     -18.406 -49.966  -5.957  1.00  1.160          H  
ATOM  12760 2HG2 ILE B 820     -16.742 -49.787  -5.475  1.00  1.160          H  
ATOM  12761 3HG2 ILE B 820     -17.898 -50.507  -4.357  1.00  1.160          H  
ATOM  12762 1HD1 ILE B 820     -21.533 -48.167  -4.935  1.00  1.160          H  
ATOM  12763 2HD1 ILE B 820     -20.285 -47.530  -5.993  1.00  1.160          H  
ATOM  12764 3HD1 ILE B 820     -20.466 -49.268  -5.755  1.00  1.160          H  
ATOM  12765  N   VAL B 821     -15.128 -49.405  -3.231  1.00  0.740          N  
ATOM  12766  CA  VAL B 821     -13.838 -49.794  -3.758  1.00  0.790          C  
ATOM  12767  C   VAL B 821     -14.082 -50.979  -4.659  1.00  0.760          C  
ATOM  12768  O   VAL B 821     -14.607 -51.998  -4.204  1.00  0.740          O  
ATOM  12769  CB  VAL B 821     -12.843 -50.207  -2.660  1.00  1.090          C  
ATOM  12770  CG1 VAL B 821     -11.503 -50.621  -3.308  1.00  1.090          C  
ATOM  12771  CG2 VAL B 821     -12.638 -49.083  -1.707  1.00  1.090          C  
ATOM  12772  H   VAL B 821     -15.566 -49.904  -2.452  1.00  0.890          H  
ATOM  12773  HA  VAL B 821     -13.407 -48.983  -4.340  1.00  0.950          H  
ATOM  12774  HB  VAL B 821     -13.241 -51.058  -2.127  1.00  1.300          H  
ATOM  12775 1HG1 VAL B 821     -10.812 -50.920  -2.536  1.00  1.300          H  
ATOM  12776 2HG1 VAL B 821     -11.645 -51.453  -3.999  1.00  1.300          H  
ATOM  12777 3HG1 VAL B 821     -11.090 -49.771  -3.858  1.00  1.300          H  
ATOM  12778 1HG2 VAL B 821     -11.943 -49.381  -0.926  1.00  1.300          H  
ATOM  12779 2HG2 VAL B 821     -12.240 -48.246  -2.253  1.00  1.300          H  
ATOM  12780 3HG2 VAL B 821     -13.593 -48.805  -1.252  1.00  1.300          H  
ATOM  12781  N   LEU B 822     -13.748 -50.841  -5.938  1.00  0.840          N  
ATOM  12782  CA  LEU B 822     -13.905 -51.949  -6.855  1.00  0.930          C  
ATOM  12783  C   LEU B 822     -12.558 -52.602  -7.036  1.00  1.020          C  
ATOM  12784  O   LEU B 822     -11.515 -52.004  -6.730  1.00  1.310          O  
ATOM  12785  CB  LEU B 822     -14.552 -51.595  -8.221  1.00  1.270          C  
ATOM  12786  CG  LEU B 822     -13.894 -50.614  -9.210  1.00  1.270          C  
ATOM  12787  CD1 LEU B 822     -12.761 -51.309 -10.060  1.00  1.270          C  
ATOM  12788  CD2 LEU B 822     -14.987 -50.135 -10.164  1.00  1.270          C  
ATOM  12789  H   LEU B 822     -13.346 -49.960  -6.244  1.00  1.010          H  
ATOM  12790  HA  LEU B 822     -14.553 -52.657  -6.392  1.00  1.120          H  
ATOM  12791 1HB  LEU B 822     -14.716 -52.531  -8.764  1.00  1.520          H  
ATOM  12792 2HB  LEU B 822     -15.526 -51.169  -8.008  1.00  1.520          H  
ATOM  12793  HG  LEU B 822     -13.482 -49.775  -8.666  1.00  1.520          H  
ATOM  12794 1HD1 LEU B 822     -12.346 -50.605 -10.778  1.00  1.520          H  
ATOM  12795 2HD1 LEU B 822     -11.957 -51.664  -9.438  1.00  1.520          H  
ATOM  12796 3HD1 LEU B 822     -13.182 -52.155 -10.609  1.00  1.520          H  
ATOM  12797 1HD2 LEU B 822     -14.563 -49.430 -10.875  1.00  1.520          H  
ATOM  12798 2HD2 LEU B 822     -15.386 -50.984 -10.700  1.00  1.520          H  
ATOM  12799 3HD2 LEU B 822     -15.790 -49.660  -9.608  1.00  1.520          H  
ATOM  12800  N   ALA B 823     -12.549 -53.798  -7.601  1.00  0.980          N  
ATOM  12801  CA  ALA B 823     -11.290 -54.463  -7.876  1.00  1.150          C  
ATOM  12802  C   ALA B 823     -11.381 -55.233  -9.188  1.00  1.150          C  
ATOM  12803  O   ALA B 823     -12.465 -55.579  -9.655  1.00  1.620          O  
ATOM  12804  CB  ALA B 823     -10.934 -55.373  -6.716  1.00  1.540          C  
ATOM  12805  H   ALA B 823     -13.433 -54.270  -7.822  1.00  1.180          H  
ATOM  12806  HA  ALA B 823     -10.511 -53.712  -7.993  1.00  1.380          H  
ATOM  12807 1HB  ALA B 823      -9.981 -55.859  -6.915  1.00  1.850          H  
ATOM  12808 2HB  ALA B 823     -10.854 -54.776  -5.814  1.00  1.850          H  
ATOM  12809 3HB  ALA B 823     -11.703 -56.125  -6.587  1.00  1.850          H  
ATOM  12810  N   GLY B 824     -10.237 -55.483  -9.813  1.00  1.230          N  
ATOM  12811  CA  GLY B 824     -10.245 -56.235 -11.061  1.00  1.530          C  
ATOM  12812  C   GLY B 824      -9.810 -55.329 -12.198  1.00  1.540          C  
ATOM  12813  O   GLY B 824      -9.566 -54.147 -11.992  1.00  1.990          O  
ATOM  12814  H   GLY B 824      -9.347 -55.126  -9.438  1.00  1.480          H  
ATOM  12815 1HA  GLY B 824      -9.568 -57.085 -10.984  1.00  1.840          H  
ATOM  12816 2HA  GLY B 824     -11.242 -56.632 -11.258  1.00  1.840          H  
ATOM  12817  N   THR B 825      -9.784 -55.861 -13.416  1.00  1.820          N  
ATOM  12818  CA  THR B 825      -9.248 -55.152 -14.581  1.00  2.220          C  
ATOM  12819  C   THR B 825     -10.264 -54.258 -15.295  1.00  1.930          C  
ATOM  12820  O   THR B 825      -9.972 -53.691 -16.350  1.00  2.560          O  
ATOM  12821  CB  THR B 825      -8.702 -56.173 -15.601  1.00  2.950          C  
ATOM  12822  OG1 THR B 825      -9.783 -56.968 -16.095  1.00  2.950          O  
ATOM  12823  CG2 THR B 825      -7.710 -57.116 -14.910  1.00  2.950          C  
ATOM  12824  H   THR B 825     -10.080 -56.824 -13.532  1.00  2.180          H  
ATOM  12825  HA  THR B 825      -8.428 -54.514 -14.247  1.00  2.660          H  
ATOM  12826  HB  THR B 825      -8.213 -55.653 -16.425  1.00  3.540          H  
ATOM  12827  HG1 THR B 825     -10.255 -56.463 -16.772  1.00  3.540          H  
ATOM  12828 1HG2 THR B 825      -7.337 -57.840 -15.633  1.00  3.540          H  
ATOM  12829 2HG2 THR B 825      -6.896 -56.570 -14.516  1.00  3.540          H  
ATOM  12830 3HG2 THR B 825      -8.200 -57.645 -14.102  1.00  3.540          H  
ATOM  12831  N   ARG B 826     -11.479 -54.177 -14.765  1.00  1.560          N  
ATOM  12832  CA  ARG B 826     -12.546 -53.395 -15.376  1.00  1.970          C  
ATOM  12833  C   ARG B 826     -12.739 -52.083 -14.603  1.00  1.920          C  
ATOM  12834  O   ARG B 826     -12.261 -51.946 -13.483  1.00  2.580          O  
ATOM  12835  CB  ARG B 826     -13.803 -54.234 -15.400  1.00  2.590          C  
ATOM  12836  CG  ARG B 826     -13.590 -55.544 -16.182  1.00  2.590          C  
ATOM  12837  CD  ARG B 826     -14.793 -56.399 -16.299  1.00  2.590          C  
ATOM  12838  NE  ARG B 826     -14.440 -57.730 -16.816  1.00  2.590          N  
ATOM  12839  CZ  ARG B 826     -14.248 -58.093 -18.094  1.00  2.590          C  
ATOM  12840  NH1 ARG B 826     -14.357 -57.246 -19.106  1.00  2.590          N  
ATOM  12841  NH2 ARG B 826     -13.930 -59.353 -18.283  1.00  2.590          N  
ATOM  12842  H   ARG B 826     -11.657 -54.673 -13.904  1.00  1.870          H  
ATOM  12843  HA  ARG B 826     -12.264 -53.152 -16.401  1.00  2.360          H  
ATOM  12844 1HB  ARG B 826     -14.077 -54.496 -14.384  1.00  3.110          H  
ATOM  12845 2HB  ARG B 826     -14.628 -53.677 -15.845  1.00  3.110          H  
ATOM  12846 1HG  ARG B 826     -13.235 -55.302 -17.181  1.00  3.110          H  
ATOM  12847 2HG  ARG B 826     -12.829 -56.139 -15.673  1.00  3.110          H  
ATOM  12848 1HD  ARG B 826     -15.219 -56.528 -15.317  1.00  3.110          H  
ATOM  12849 2HD  ARG B 826     -15.529 -55.946 -16.959  1.00  3.110          H  
ATOM  12850  HE  ARG B 826     -14.341 -58.503 -16.134  1.00  3.110          H  
ATOM  12851 1HH1 ARG B 826     -14.600 -56.283 -18.940  1.00  3.110          H  
ATOM  12852 2HH1 ARG B 826     -14.200 -57.565 -20.053  1.00  3.110          H  
ATOM  12853 1HH2 ARG B 826     -13.863 -59.950 -17.434  1.00  3.110          H  
ATOM  12854 2HH2 ARG B 826     -13.761 -59.718 -19.209  1.00  3.110          H  
ATOM  12855  N   ASP B 827     -13.418 -51.108 -15.201  1.00  1.590          N  
ATOM  12856  CA  ASP B 827     -13.636 -49.826 -14.527  1.00  1.750          C  
ATOM  12857  C   ASP B 827     -15.070 -49.312 -14.718  1.00  1.450          C  
ATOM  12858  O   ASP B 827     -15.777 -50.025 -15.438  1.00  1.740          O  
ATOM  12859  CB  ASP B 827     -12.577 -48.824 -15.040  1.00  2.390          C  
ATOM  12860  CG  ASP B 827     -12.669 -48.491 -16.585  1.00  2.390          C  
ATOM  12861  OD1 ASP B 827     -13.764 -48.298 -17.053  1.00  2.390          O  
ATOM  12862  OD2 ASP B 827     -11.667 -48.468 -17.270  1.00  2.390          O  
ATOM  12863  H   ASP B 827     -13.790 -51.237 -16.136  1.00  1.910          H  
ATOM  12864  HA  ASP B 827     -13.477 -49.970 -13.456  1.00  2.100          H  
ATOM  12865 1HB  ASP B 827     -12.656 -47.887 -14.477  1.00  2.860          H  
ATOM  12866 2HB  ASP B 827     -11.584 -49.226 -14.838  1.00  2.860          H  
ATOM  12867  N   PHE B 828     -15.112 -47.985 -14.865  1.00  1.140          N  
ATOM  12868  CA  PHE B 828     -16.322 -47.301 -14.408  1.00  0.980          C  
ATOM  12869  C   PHE B 828     -16.286 -45.843 -14.910  1.00  0.860          C  
ATOM  12870  O   PHE B 828     -15.219 -45.221 -14.909  1.00  0.980          O  
ATOM  12871  CB  PHE B 828     -16.376 -47.306 -12.884  1.00  1.440          C  
ATOM  12872  CG  PHE B 828     -17.714 -47.658 -12.426  1.00  1.440          C  
ATOM  12873  CD1 PHE B 828     -18.002 -48.985 -12.142  1.00  1.440          C  
ATOM  12874  CD2 PHE B 828     -18.714 -46.749 -12.352  1.00  1.440          C  
ATOM  12875  CE1 PHE B 828     -19.255 -49.346 -11.774  1.00  1.440          C  
ATOM  12876  CE2 PHE B 828     -19.966 -47.114 -11.985  1.00  1.440          C  
ATOM  12877  CZ  PHE B 828     -20.231 -48.421 -11.700  1.00  1.440          C  
ATOM  12878  H   PHE B 828     -14.858 -47.740 -15.817  1.00  1.370          H  
ATOM  12879  HA  PHE B 828     -17.201 -47.806 -14.820  1.00  1.180          H  
ATOM  12880 1HB  PHE B 828     -15.667 -48.013 -12.467  1.00  1.720          H  
ATOM  12881 2HB  PHE B 828     -16.138 -46.320 -12.502  1.00  1.720          H  
ATOM  12882  HD1 PHE B 828     -17.217 -49.742 -12.215  1.00  1.720          H  
ATOM  12883  HD2 PHE B 828     -18.511 -45.717 -12.621  1.00  1.720          H  
ATOM  12884  HE1 PHE B 828     -19.469 -50.381 -11.550  1.00  1.720          H  
ATOM  12885  HE2 PHE B 828     -20.767 -46.375 -11.939  1.00  1.720          H  
ATOM  12886  HZ  PHE B 828     -21.218 -48.719 -11.433  1.00  1.720          H  
ATOM  12887  N   ALA B 829     -17.431 -45.242 -15.277  1.00  0.740          N  
ATOM  12888  CA  ALA B 829     -17.398 -43.837 -15.708  1.00  0.670          C  
ATOM  12889  C   ALA B 829     -18.034 -42.878 -14.688  1.00  0.600          C  
ATOM  12890  O   ALA B 829     -19.111 -43.159 -14.187  1.00  0.630          O  
ATOM  12891  CB  ALA B 829     -18.135 -43.690 -17.029  1.00  0.970          C  
ATOM  12892  H   ALA B 829     -18.328 -45.760 -15.302  1.00  0.890          H  
ATOM  12893  HA  ALA B 829     -16.356 -43.573 -15.845  1.00  0.800          H  
ATOM  12894 1HB  ALA B 829     -18.085 -42.660 -17.369  1.00  1.160          H  
ATOM  12895 2HB  ALA B 829     -17.687 -44.340 -17.780  1.00  1.160          H  
ATOM  12896 3HB  ALA B 829     -19.183 -43.971 -16.892  1.00  1.160          H  
ATOM  12897  N   PRO B 830     -17.474 -41.673 -14.472  1.00  0.580          N  
ATOM  12898  CA  PRO B 830     -18.032 -40.681 -13.571  1.00  0.560          C  
ATOM  12899  C   PRO B 830     -19.394 -40.325 -14.130  1.00  0.570          C  
ATOM  12900  O   PRO B 830     -19.531 -40.214 -15.346  1.00  0.630          O  
ATOM  12901  CB  PRO B 830     -17.025 -39.523 -13.677  1.00  0.840          C  
ATOM  12902  CG  PRO B 830     -16.328 -39.725 -15.008  1.00  0.840          C  
ATOM  12903  CD  PRO B 830     -16.279 -41.222 -15.219  1.00  0.840          C  
ATOM  12904  HA  PRO B 830     -18.094 -41.069 -12.552  1.00  0.670          H  
ATOM  12905 1HB  PRO B 830     -17.556 -38.567 -13.609  1.00  1.010          H  
ATOM  12906 2HB  PRO B 830     -16.324 -39.562 -12.848  1.00  1.010          H  
ATOM  12907 1HG  PRO B 830     -16.889 -39.213 -15.811  1.00  1.010          H  
ATOM  12908 2HG  PRO B 830     -15.332 -39.270 -14.986  1.00  1.010          H  
ATOM  12909 1HD  PRO B 830     -16.369 -41.400 -16.294  1.00  1.010          H  
ATOM  12910 2HD  PRO B 830     -15.350 -41.647 -14.798  1.00  1.010          H  
ATOM  12911  N   GLY B 831     -20.387 -40.115 -13.272  1.00  0.590          N  
ATOM  12912  CA  GLY B 831     -21.714 -39.757 -13.747  1.00  0.660          C  
ATOM  12913  C   GLY B 831     -22.608 -40.971 -13.955  1.00  0.720          C  
ATOM  12914  O   GLY B 831     -23.799 -40.813 -14.243  1.00  0.810          O  
ATOM  12915  H   GLY B 831     -20.248 -40.175 -12.259  1.00  0.710          H  
ATOM  12916 1HA  GLY B 831     -22.176 -39.086 -13.022  1.00  0.790          H  
ATOM  12917 2HA  GLY B 831     -21.622 -39.210 -14.680  1.00  0.790          H  
ATOM  12918  N   GLU B 832     -22.029 -42.172 -13.842  1.00  0.730          N  
ATOM  12919  CA  GLU B 832     -22.732 -43.436 -14.013  1.00  0.810          C  
ATOM  12920  C   GLU B 832     -23.642 -43.839 -12.845  1.00  0.770          C  
ATOM  12921  O   GLU B 832     -23.346 -43.611 -11.659  1.00  0.760          O  
ATOM  12922  CB  GLU B 832     -21.719 -44.530 -14.366  1.00  1.100          C  
ATOM  12923  CG  GLU B 832     -22.282 -45.889 -14.762  1.00  1.100          C  
ATOM  12924  CD  GLU B 832     -21.193 -46.821 -15.283  1.00  1.100          C  
ATOM  12925  OE1 GLU B 832     -20.039 -46.439 -15.267  1.00  1.100          O  
ATOM  12926  OE2 GLU B 832     -21.512 -47.876 -15.754  1.00  1.100          O  
ATOM  12927  H   GLU B 832     -21.021 -42.227 -13.673  1.00  0.880          H  
ATOM  12928  HA  GLU B 832     -23.376 -43.325 -14.864  1.00  0.970          H  
ATOM  12929 1HB  GLU B 832     -21.131 -44.189 -15.214  1.00  1.320          H  
ATOM  12930 2HB  GLU B 832     -21.039 -44.670 -13.533  1.00  1.320          H  
ATOM  12931 1HG  GLU B 832     -22.745 -46.355 -13.890  1.00  1.320          H  
ATOM  12932 2HG  GLU B 832     -23.050 -45.757 -15.526  1.00  1.320          H  
ATOM  12933  N   SER B 833     -24.773 -44.427 -13.236  1.00  0.900          N  
ATOM  12934  CA  SER B 833     -25.826 -44.995 -12.398  1.00  1.030          C  
ATOM  12935  C   SER B 833     -25.479 -46.387 -11.878  1.00  1.110          C  
ATOM  12936  O   SER B 833     -25.216 -47.330 -12.650  1.00  1.230          O  
ATOM  12937  CB  SER B 833     -27.108 -45.078 -13.196  1.00  1.390          C  
ATOM  12938  OG  SER B 833     -28.108 -45.750 -12.492  1.00  1.390          O  
ATOM  12939  H   SER B 833     -24.910 -44.492 -14.238  1.00  1.080          H  
ATOM  12940  HA  SER B 833     -25.973 -44.333 -11.541  1.00  1.240          H  
ATOM  12941 1HB  SER B 833     -27.440 -44.082 -13.445  1.00  1.670          H  
ATOM  12942 2HB  SER B 833     -26.910 -45.595 -14.123  1.00  1.670          H  
ATOM  12943  HG  SER B 833     -28.903 -45.668 -13.025  1.00  1.670          H  
ATOM  12944  N   ILE B 834     -25.465 -46.494 -10.553  1.00  1.100          N  
ATOM  12945  CA  ILE B 834     -25.088 -47.693  -9.841  1.00  1.230          C  
ATOM  12946  C   ILE B 834     -26.245 -48.393  -9.129  1.00  1.180          C  
ATOM  12947  O   ILE B 834     -26.933 -47.827  -8.270  1.00  1.150          O  
ATOM  12948  CB  ILE B 834     -24.005 -47.306  -8.813  1.00  1.670          C  
ATOM  12949  CG1 ILE B 834     -22.766 -46.784  -9.547  1.00  1.670          C  
ATOM  12950  CG2 ILE B 834     -23.707 -48.438  -7.877  1.00  1.670          C  
ATOM  12951  CD1 ILE B 834     -21.737 -46.116  -8.690  1.00  1.670          C  
ATOM  12952  H   ILE B 834     -25.712 -45.682  -9.978  1.00  1.320          H  
ATOM  12953  HA  ILE B 834     -24.663 -48.395 -10.559  1.00  1.480          H  
ATOM  12954  HB  ILE B 834     -24.369 -46.499  -8.261  1.00  2.000          H  
ATOM  12955 1HG1 ILE B 834     -22.320 -47.610 -10.024  1.00  2.000          H  
ATOM  12956 2HG1 ILE B 834     -23.071 -46.063 -10.306  1.00  2.000          H  
ATOM  12957 1HG2 ILE B 834     -22.973 -48.158  -7.138  1.00  2.000          H  
ATOM  12958 2HG2 ILE B 834     -24.599 -48.731  -7.378  1.00  2.000          H  
ATOM  12959 3HG2 ILE B 834     -23.347 -49.237  -8.435  1.00  2.000          H  
ATOM  12960 1HD1 ILE B 834     -20.910 -45.806  -9.313  1.00  2.000          H  
ATOM  12961 2HD1 ILE B 834     -22.182 -45.242  -8.213  1.00  2.000          H  
ATOM  12962 3HD1 ILE B 834     -21.369 -46.791  -7.940  1.00  2.000          H  
ATOM  12963  N   THR B 835     -26.418 -49.669  -9.455  1.00  1.250          N  
ATOM  12964  CA  THR B 835     -27.415 -50.513  -8.807  1.00  1.250          C  
ATOM  12965  C   THR B 835     -26.635 -51.527  -7.993  1.00  1.120          C  
ATOM  12966  O   THR B 835     -25.695 -52.124  -8.506  1.00  1.180          O  
ATOM  12967  CB  THR B 835     -28.338 -51.219  -9.836  1.00  1.750          C  
ATOM  12968  OG1 THR B 835     -29.049 -50.239 -10.597  1.00  1.750          O  
ATOM  12969  CG2 THR B 835     -29.330 -52.132  -9.135  1.00  1.750          C  
ATOM  12970  H   THR B 835     -25.843 -50.076 -10.202  1.00  1.500          H  
ATOM  12971  HA  THR B 835     -28.025 -49.918  -8.124  1.00  1.500          H  
ATOM  12972  HB  THR B 835     -27.738 -51.807 -10.516  1.00  2.100          H  
ATOM  12973  HG1 THR B 835     -28.422 -49.766 -11.150  1.00  2.100          H  
ATOM  12974 1HG2 THR B 835     -29.961 -52.611  -9.882  1.00  2.100          H  
ATOM  12975 2HG2 THR B 835     -28.806 -52.897  -8.568  1.00  2.100          H  
ATOM  12976 3HG2 THR B 835     -29.948 -51.541  -8.460  1.00  2.100          H  
ATOM  12977  N   LEU B 836     -26.973 -51.727  -6.731  1.00  1.140          N  
ATOM  12978  CA  LEU B 836     -26.180 -52.689  -5.978  1.00  1.120          C  
ATOM  12979  C   LEU B 836     -27.064 -53.864  -5.576  1.00  1.380          C  
ATOM  12980  O   LEU B 836     -28.139 -53.672  -5.007  1.00  1.880          O  
ATOM  12981  CB  LEU B 836     -25.578 -52.026  -4.730  1.00  1.580          C  
ATOM  12982  CG  LEU B 836     -24.532 -50.901  -4.906  1.00  1.580          C  
ATOM  12983  CD1 LEU B 836     -25.268 -49.536  -4.888  1.00  1.580          C  
ATOM  12984  CD2 LEU B 836     -23.475 -50.993  -3.771  1.00  1.580          C  
ATOM  12985  H   LEU B 836     -27.760 -51.228  -6.301  1.00  1.370          H  
ATOM  12986  HA  LEU B 836     -25.371 -53.074  -6.595  1.00  1.340          H  
ATOM  12987 1HB  LEU B 836     -26.390 -51.589  -4.177  1.00  1.890          H  
ATOM  12988 2HB  LEU B 836     -25.113 -52.795  -4.142  1.00  1.890          H  
ATOM  12989  HG  LEU B 836     -24.035 -51.007  -5.873  1.00  1.890          H  
ATOM  12990 1HD1 LEU B 836     -24.555 -48.729  -5.012  1.00  1.890          H  
ATOM  12991 2HD1 LEU B 836     -25.998 -49.483  -5.685  1.00  1.890          H  
ATOM  12992 3HD1 LEU B 836     -25.777 -49.417  -3.941  1.00  1.890          H  
ATOM  12993 1HD2 LEU B 836     -22.734 -50.206  -3.889  1.00  1.890          H  
ATOM  12994 2HD2 LEU B 836     -23.960 -50.886  -2.795  1.00  1.890          H  
ATOM  12995 3HD2 LEU B 836     -22.976 -51.954  -3.816  1.00  1.890          H  
ATOM  12996  N   SER B 837     -26.609 -55.080  -5.875  1.00  1.310          N  
ATOM  12997  CA  SER B 837     -27.371 -56.300  -5.582  1.00  1.590          C  
ATOM  12998  C   SER B 837     -26.672 -57.029  -4.465  1.00  1.790          C  
ATOM  12999  O   SER B 837     -26.990 -56.833  -3.291  1.00  2.240          O  
ATOM  13000  CB  SER B 837     -27.501 -57.185  -6.799  1.00  2.110          C  
ATOM  13001  OG  SER B 837     -26.263 -57.667  -7.193  1.00  2.110          O  
ATOM  13002  H   SER B 837     -25.690 -55.174  -6.322  1.00  1.570          H  
ATOM  13003  HA  SER B 837     -28.372 -56.026  -5.244  1.00  1.910          H  
ATOM  13004 1HB  SER B 837     -28.166 -58.017  -6.577  1.00  2.540          H  
ATOM  13005 2HB  SER B 837     -27.949 -56.615  -7.602  1.00  2.540          H  
ATOM  13006  HG  SER B 837     -26.397 -58.055  -8.073  1.00  2.540          H  
ATOM  13007  N   GLY B 838     -25.672 -57.832  -4.817  1.00  2.050          N  
ATOM  13008  CA  GLY B 838     -24.884 -58.578  -3.838  1.00  2.330          C  
ATOM  13009  C   GLY B 838     -24.293 -57.641  -2.786  1.00  2.050          C  
ATOM  13010  O   GLY B 838     -24.156 -58.012  -1.621  1.00  2.320          O  
ATOM  13011  H   GLY B 838     -25.481 -57.936  -5.806  1.00  2.460          H  
ATOM  13012 1HA  GLY B 838     -25.511 -59.328  -3.356  1.00  2.800          H  
ATOM  13013 2HA  GLY B 838     -24.080 -59.105  -4.349  1.00  2.800          H  
ATOM  13014  N   PHE B 839     -23.981 -56.412  -3.192  1.00  2.050          N  
ATOM  13015  CA  PHE B 839     -23.439 -55.393  -2.311  1.00  2.160          C  
ATOM  13016  C   PHE B 839     -24.471 -54.337  -1.916  1.00  2.350          C  
ATOM  13017  O   PHE B 839     -24.112 -53.273  -1.413  1.00  2.770          O  
ATOM  13018  CB  PHE B 839     -22.248 -54.740  -2.982  1.00  2.980          C  
ATOM  13019  CG  PHE B 839     -21.101 -55.660  -3.110  1.00  2.980          C  
ATOM  13020  CD1 PHE B 839     -20.873 -56.330  -4.291  1.00  2.980          C  
ATOM  13021  CD2 PHE B 839     -20.233 -55.855  -2.047  1.00  2.980          C  
ATOM  13022  CE1 PHE B 839     -19.802 -57.184  -4.412  1.00  2.980          C  
ATOM  13023  CE2 PHE B 839     -19.165 -56.699  -2.160  1.00  2.980          C  
ATOM  13024  CZ  PHE B 839     -18.947 -57.368  -3.343  1.00  2.980          C  
ATOM  13025  H   PHE B 839     -24.081 -56.186  -4.178  1.00  2.460          H  
ATOM  13026  HA  PHE B 839     -23.095 -55.882  -1.398  1.00  2.590          H  
ATOM  13027 1HB  PHE B 839     -22.536 -54.419  -3.984  1.00  3.580          H  
ATOM  13028 2HB  PHE B 839     -21.950 -53.874  -2.442  1.00  3.580          H  
ATOM  13029  HD1 PHE B 839     -21.553 -56.165  -5.122  1.00  3.580          H  
ATOM  13030  HD2 PHE B 839     -20.405 -55.328  -1.110  1.00  3.580          H  
ATOM  13031  HE1 PHE B 839     -19.623 -57.709  -5.342  1.00  3.580          H  
ATOM  13032  HE2 PHE B 839     -18.487 -56.842  -1.313  1.00  3.580          H  
ATOM  13033  HZ  PHE B 839     -18.090 -58.041  -3.437  1.00  3.580          H  
ATOM  13034  N   GLY B 840     -25.763 -54.628  -2.111  1.00  2.550          N  
ATOM  13035  CA  GLY B 840     -26.859 -53.699  -1.826  1.00  3.130          C  
ATOM  13036  C   GLY B 840     -26.843 -53.206  -0.403  1.00  2.680          C  
ATOM  13037  O   GLY B 840     -27.112 -52.025  -0.129  1.00  3.040          O  
ATOM  13038  H   GLY B 840     -26.019 -55.534  -2.499  1.00  3.060          H  
ATOM  13039 1HA  GLY B 840     -26.817 -52.858  -2.491  1.00  3.760          H  
ATOM  13040 2HA  GLY B 840     -27.803 -54.206  -2.029  1.00  3.760          H  
ATOM  13041  N   ALA B 841     -26.421 -54.086   0.501  1.00  2.450          N  
ATOM  13042  CA  ALA B 841     -26.319 -53.822   1.924  1.00  2.320          C  
ATOM  13043  C   ALA B 841     -25.411 -52.641   2.219  1.00  2.460          C  
ATOM  13044  O   ALA B 841     -25.540 -51.993   3.258  1.00  2.980          O  
ATOM  13045  CB  ALA B 841     -25.766 -55.055   2.619  1.00  3.300          C  
ATOM  13046  H   ALA B 841     -26.229 -55.031   0.184  1.00  2.940          H  
ATOM  13047  HA  ALA B 841     -27.312 -53.592   2.307  1.00  2.780          H  
ATOM  13048 1HB  ALA B 841     -25.690 -54.868   3.667  1.00  3.960          H  
ATOM  13049 2HB  ALA B 841     -26.426 -55.901   2.442  1.00  3.960          H  
ATOM  13050 3HB  ALA B 841     -24.781 -55.279   2.228  1.00  3.960          H  
ATOM  13051  N   GLY B 842     -24.458 -52.390   1.332  1.00  2.640          N  
ATOM  13052  CA  GLY B 842     -23.482 -51.358   1.546  1.00  3.180          C  
ATOM  13053  C   GLY B 842     -23.909 -49.930   1.226  1.00  2.640          C  
ATOM  13054  O   GLY B 842     -23.285 -49.023   1.749  1.00  2.870          O  
ATOM  13055  H   GLY B 842     -24.416 -52.912   0.455  1.00  3.170          H  
ATOM  13056 1HA  GLY B 842     -23.153 -51.401   2.582  1.00  3.820          H  
ATOM  13057 2HA  GLY B 842     -22.616 -51.618   0.963  1.00  3.820          H  
ATOM  13058  N   LEU B 843     -24.919 -49.704   0.361  1.00  2.190          N  
ATOM  13059  CA  LEU B 843     -25.345 -48.324   0.034  1.00  1.940          C  
ATOM  13060  C   LEU B 843     -26.866 -48.205  -0.091  1.00  1.820          C  
ATOM  13061  O   LEU B 843     -27.376 -47.452  -0.923  1.00  1.840          O  
ATOM  13062  CB  LEU B 843     -24.702 -47.770  -1.255  1.00  2.820          C  
ATOM  13063  CG  LEU B 843     -23.163 -47.596  -1.289  1.00  2.820          C  
ATOM  13064  CD1 LEU B 843     -22.759 -47.189  -2.609  1.00  2.820          C  
ATOM  13065  CD2 LEU B 843     -22.684 -46.551  -0.322  1.00  2.820          C  
ATOM  13066  H   LEU B 843     -25.436 -50.494  -0.035  1.00  2.630          H  
ATOM  13067  HA  LEU B 843     -25.050 -47.684   0.854  1.00  2.330          H  
ATOM  13068 1HB  LEU B 843     -24.964 -48.432  -2.063  1.00  3.380          H  
ATOM  13069 2HB  LEU B 843     -25.145 -46.794  -1.472  1.00  3.380          H  
ATOM  13070  HG  LEU B 843     -22.716 -48.530  -1.073  1.00  3.380          H  
ATOM  13071 1HD1 LEU B 843     -21.691 -47.093  -2.628  1.00  3.380          H  
ATOM  13072 2HD1 LEU B 843     -23.083 -47.916  -3.327  1.00  3.380          H  
ATOM  13073 3HD1 LEU B 843     -23.206 -46.238  -2.812  1.00  3.380          H  
ATOM  13074 1HD2 LEU B 843     -21.600 -46.466  -0.390  1.00  3.380          H  
ATOM  13075 2HD2 LEU B 843     -23.139 -45.592  -0.561  1.00  3.380          H  
ATOM  13076 3HD2 LEU B 843     -22.943 -46.828   0.663  1.00  3.380          H  
ATOM  13077  N   ASP B 844     -27.601 -49.002   0.670  1.00  2.130          N  
ATOM  13078  CA  ASP B 844     -29.066 -49.032   0.628  1.00  2.400          C  
ATOM  13079  C   ASP B 844     -29.595 -49.330  -0.792  1.00  2.210          C  
ATOM  13080  O   ASP B 844     -30.634 -48.810  -1.203  1.00  2.420          O  
ATOM  13081  CB  ASP B 844     -29.643 -47.678   1.083  1.00  3.250          C  
ATOM  13082  CG  ASP B 844     -29.217 -47.249   2.488  1.00  3.250          C  
ATOM  13083  OD1 ASP B 844     -28.986 -48.087   3.346  1.00  3.250          O  
ATOM  13084  OD2 ASP B 844     -29.157 -46.067   2.719  1.00  3.250          O  
ATOM  13085  H   ASP B 844     -27.141 -49.596   1.352  1.00  2.560          H  
ATOM  13086  HA  ASP B 844     -29.413 -49.820   1.298  1.00  2.880          H  
ATOM  13087 1HB  ASP B 844     -29.366 -46.895   0.376  1.00  3.900          H  
ATOM  13088 2HB  ASP B 844     -30.732 -47.739   1.065  1.00  3.900          H  
ATOM  13089  N   GLY B 845     -28.852 -50.143  -1.547  1.00  2.110          N  
ATOM  13090  CA  GLY B 845     -29.205 -50.578  -2.895  1.00  2.080          C  
ATOM  13091  C   GLY B 845     -28.905 -49.618  -4.064  1.00  1.860          C  
ATOM  13092  O   GLY B 845     -29.071 -50.023  -5.224  1.00  1.860          O  
ATOM  13093  H   GLY B 845     -28.035 -50.584  -1.122  1.00  2.530          H  
ATOM  13094 1HA  GLY B 845     -28.707 -51.526  -3.091  1.00  2.500          H  
ATOM  13095 2HA  GLY B 845     -30.269 -50.802  -2.906  1.00  2.500          H  
ATOM  13096  N   THR B 846     -28.510 -48.354  -3.811  1.00  1.890          N  
ATOM  13097  CA  THR B 846     -28.300 -47.425  -4.947  1.00  1.770          C  
ATOM  13098  C   THR B 846     -27.145 -46.447  -4.793  1.00  1.590          C  
ATOM  13099  O   THR B 846     -26.825 -46.006  -3.688  1.00  2.020          O  
ATOM  13100  CB  THR B 846     -29.543 -46.540  -5.215  1.00  2.530          C  
ATOM  13101  OG1 THR B 846     -29.764 -45.675  -4.090  1.00  2.530          O  
ATOM  13102  CG2 THR B 846     -30.798 -47.372  -5.445  1.00  2.530          C  
ATOM  13103  H   THR B 846     -28.351 -48.036  -2.845  1.00  2.270          H  
ATOM  13104  HA  THR B 846     -28.099 -48.017  -5.840  1.00  2.120          H  
ATOM  13105  HB  THR B 846     -29.353 -45.931  -6.101  1.00  3.030          H  
ATOM  13106  HG1 THR B 846     -28.998 -45.100  -3.959  1.00  3.030          H  
ATOM  13107 1HG2 THR B 846     -31.636 -46.706  -5.639  1.00  3.030          H  
ATOM  13108 2HG2 THR B 846     -30.646 -48.027  -6.303  1.00  3.030          H  
ATOM  13109 3HG2 THR B 846     -31.019 -47.967  -4.565  1.00  3.030          H  
ATOM  13110  N   ALA B 847     -26.626 -45.964  -5.924  1.00  1.300          N  
ATOM  13111  CA  ALA B 847     -25.609 -44.924  -5.878  1.00  1.220          C  
ATOM  13112  C   ALA B 847     -25.456 -44.171  -7.210  1.00  1.030          C  
ATOM  13113  O   ALA B 847     -25.902 -44.630  -8.265  1.00  1.170          O  
ATOM  13114  CB  ALA B 847     -24.303 -45.553  -5.457  1.00  1.740          C  
ATOM  13115  H   ALA B 847     -26.902 -46.384  -6.817  1.00  1.560          H  
ATOM  13116  HA  ALA B 847     -25.906 -44.198  -5.123  1.00  1.460          H  
ATOM  13117 1HB  ALA B 847     -23.569 -44.810  -5.366  1.00  2.090          H  
ATOM  13118 2HB  ALA B 847     -24.464 -46.024  -4.520  1.00  2.090          H  
ATOM  13119 3HB  ALA B 847     -23.979 -46.271  -6.146  1.00  2.090          H  
ATOM  13120  N   MET B 848     -24.855 -42.988  -7.156  1.00  1.020          N  
ATOM  13121  CA  MET B 848     -24.464 -42.287  -8.376  1.00  0.850          C  
ATOM  13122  C   MET B 848     -23.028 -41.850  -8.158  1.00  0.690          C  
ATOM  13123  O   MET B 848     -22.677 -41.359  -7.078  1.00  0.710          O  
ATOM  13124  CB  MET B 848     -25.378 -41.107  -8.714  1.00  1.260          C  
ATOM  13125  CG  MET B 848     -25.012 -40.411 -10.060  1.00  1.260          C  
ATOM  13126  SD  MET B 848     -26.173 -39.105 -10.550  1.00  1.260          S  
ATOM  13127  CE  MET B 848     -25.493 -38.602 -12.134  1.00  1.260          C  
ATOM  13128  H   MET B 848     -24.597 -42.597  -6.261  1.00  1.220          H  
ATOM  13129  HA  MET B 848     -24.470 -42.983  -9.217  1.00  1.020          H  
ATOM  13130 1HB  MET B 848     -26.409 -41.449  -8.780  1.00  1.510          H  
ATOM  13131 2HB  MET B 848     -25.323 -40.360  -7.919  1.00  1.510          H  
ATOM  13132 1HG  MET B 848     -24.018 -39.963  -9.979  1.00  1.510          H  
ATOM  13133 2HG  MET B 848     -24.979 -41.161 -10.857  1.00  1.510          H  
ATOM  13134 1HE  MET B 848     -26.106 -37.807 -12.551  1.00  1.510          H  
ATOM  13135 2HE  MET B 848     -24.474 -38.253 -12.005  1.00  1.510          H  
ATOM  13136 3HE  MET B 848     -25.492 -39.449 -12.815  1.00  1.510          H  
ATOM  13137  N   LEU B 849     -22.202 -42.037  -9.177  1.00  0.610          N  
ATOM  13138  CA  LEU B 849     -20.788 -41.736  -9.032  1.00  0.510          C  
ATOM  13139  C   LEU B 849     -20.377 -40.276  -9.263  1.00  0.480          C  
ATOM  13140  O   LEU B 849     -20.474 -39.754 -10.381  1.00  0.520          O  
ATOM  13141  CB  LEU B 849     -20.058 -42.669 -10.002  1.00  0.750          C  
ATOM  13142  CG  LEU B 849     -18.559 -42.641 -10.046  1.00  0.750          C  
ATOM  13143  CD1 LEU B 849     -18.050 -43.039  -8.778  1.00  0.750          C  
ATOM  13144  CD2 LEU B 849     -18.108 -43.623 -11.026  1.00  0.750          C  
ATOM  13145  H   LEU B 849     -22.557 -42.454 -10.049  1.00  0.730          H  
ATOM  13146  HA  LEU B 849     -20.517 -41.988  -8.011  1.00  0.610          H  
ATOM  13147 1HB  LEU B 849     -20.349 -43.673  -9.762  1.00  0.900          H  
ATOM  13148 2HB  LEU B 849     -20.422 -42.463 -11.012  1.00  0.900          H  
ATOM  13149  HG  LEU B 849     -18.192 -41.653 -10.299  1.00  0.900          H  
ATOM  13150 1HD1 LEU B 849     -16.986 -43.068  -8.836  1.00  0.900          H  
ATOM  13151 2HD1 LEU B 849     -18.336 -42.362  -8.018  1.00  0.900          H  
ATOM  13152 3HD1 LEU B 849     -18.436 -44.008  -8.550  1.00  0.900          H  
ATOM  13153 1HD2 LEU B 849     -17.047 -43.654 -11.078  1.00  0.900          H  
ATOM  13154 2HD2 LEU B 849     -18.483 -44.583 -10.718  1.00  0.900          H  
ATOM  13155 3HD2 LEU B 849     -18.498 -43.373 -11.968  1.00  0.900          H  
ATOM  13156  N   SER B 850     -19.836 -39.637  -8.203  1.00  0.460          N  
ATOM  13157  CA  SER B 850     -19.394 -38.240  -8.251  1.00  0.480          C  
ATOM  13158  C   SER B 850     -18.069 -38.179  -8.966  1.00  0.530          C  
ATOM  13159  O   SER B 850     -17.723 -37.169  -9.590  1.00  0.640          O  
ATOM  13160  CB  SER B 850     -19.111 -37.706  -6.881  1.00  0.660          C  
ATOM  13161  OG  SER B 850     -17.976 -38.293  -6.388  1.00  0.660          O  
ATOM  13162  H   SER B 850     -19.728 -40.137  -7.324  1.00  0.550          H  
ATOM  13163  HA  SER B 850     -20.135 -37.636  -8.772  1.00  0.580          H  
ATOM  13164 1HB  SER B 850     -18.947 -36.651  -6.934  1.00  0.800          H  
ATOM  13165 2HB  SER B 850     -19.940 -37.903  -6.221  1.00  0.800          H  
ATOM  13166  HG  SER B 850     -17.840 -37.932  -5.511  1.00  0.800          H  
ATOM  13167  N   GLY B 851     -17.344 -39.288  -8.882  1.00  0.500          N  
ATOM  13168  CA  GLY B 851     -16.060 -39.405  -9.543  1.00  0.560          C  
ATOM  13169  C   GLY B 851     -15.271 -40.647  -9.173  1.00  0.580          C  
ATOM  13170  O   GLY B 851     -15.528 -41.303  -8.163  1.00  0.600          O  
ATOM  13171  H   GLY B 851     -17.688 -40.008  -8.233  1.00  0.600          H  
ATOM  13172 1HA  GLY B 851     -16.205 -39.381 -10.616  1.00  0.670          H  
ATOM  13173 2HA  GLY B 851     -15.484 -38.533  -9.289  1.00  0.670          H  
ATOM  13174  N   VAL B 852     -14.308 -40.986 -10.022  1.00  0.640          N  
ATOM  13175  CA  VAL B 852     -13.513 -42.193  -9.832  1.00  0.710          C  
ATOM  13176  C   VAL B 852     -11.987 -42.047  -9.821  1.00  0.730          C  
ATOM  13177  O   VAL B 852     -11.375 -41.423 -10.697  1.00  0.760          O  
ATOM  13178  CB  VAL B 852     -13.979 -43.248 -10.869  1.00  0.970          C  
ATOM  13179  CG1 VAL B 852     -13.963 -42.676 -12.304  1.00  0.970          C  
ATOM  13180  CG2 VAL B 852     -13.095 -44.486 -10.789  1.00  0.970          C  
ATOM  13181  H   VAL B 852     -14.130 -40.372 -10.820  1.00  0.770          H  
ATOM  13182  HA  VAL B 852     -13.788 -42.595  -8.862  1.00  0.850          H  
ATOM  13183  HB  VAL B 852     -14.974 -43.526 -10.625  1.00  1.160          H  
ATOM  13184 1HG1 VAL B 852     -14.321 -43.436 -13.008  1.00  1.160          H  
ATOM  13185 2HG1 VAL B 852     -14.617 -41.806 -12.362  1.00  1.160          H  
ATOM  13186 3HG1 VAL B 852     -12.952 -42.383 -12.577  1.00  1.160          H  
ATOM  13187 1HG2 VAL B 852     -13.455 -45.242 -11.488  1.00  1.160          H  
ATOM  13188 2HG2 VAL B 852     -12.060 -44.249 -11.040  1.00  1.160          H  
ATOM  13189 3HG2 VAL B 852     -13.138 -44.878  -9.779  1.00  1.160          H  
ATOM  13190  N   ASN B 853     -11.388 -42.668  -8.805  1.00  0.750          N  
ATOM  13191  CA  ASN B 853      -9.941 -42.722  -8.620  1.00  0.780          C  
ATOM  13192  C   ASN B 853      -9.410 -44.107  -9.034  1.00  0.830          C  
ATOM  13193  O   ASN B 853      -9.687 -45.112  -8.374  1.00  0.970          O  
ATOM  13194  CB  ASN B 853      -9.575 -42.483  -7.164  1.00  1.080          C  
ATOM  13195  CG  ASN B 853     -10.110 -41.193  -6.574  1.00  1.080          C  
ATOM  13196  OD1 ASN B 853     -10.120 -40.140  -7.228  1.00  1.080          O  
ATOM  13197  ND2 ASN B 853     -10.558 -41.253  -5.321  1.00  1.080          N  
ATOM  13198  H   ASN B 853     -12.011 -43.128  -8.137  1.00  0.900          H  
ATOM  13199  HA  ASN B 853      -9.468 -41.978  -9.261  1.00  0.940          H  
ATOM  13200 1HB  ASN B 853      -9.905 -43.305  -6.587  1.00  1.300          H  
ATOM  13201 2HB  ASN B 853      -8.490 -42.462  -7.081  1.00  1.300          H  
ATOM  13202 1HD2 ASN B 853     -10.919 -40.430  -4.885  1.00  1.300          H  
ATOM  13203 2HD2 ASN B 853     -10.534 -42.128  -4.770  1.00  1.300          H  
ATOM  13204  N   GLN B 854      -8.669 -44.210 -10.126  1.00  0.780          N  
ATOM  13205  CA  GLN B 854      -8.190 -45.524 -10.573  1.00  0.810          C  
ATOM  13206  C   GLN B 854      -6.705 -45.745 -10.370  1.00  0.860          C  
ATOM  13207  O   GLN B 854      -5.855 -44.917 -10.732  1.00  0.870          O  
ATOM  13208  CB  GLN B 854      -8.562 -45.788 -12.026  1.00  1.120          C  
ATOM  13209  CG  GLN B 854      -8.028 -47.110 -12.554  1.00  1.120          C  
ATOM  13210  CD  GLN B 854      -8.467 -47.413 -13.926  1.00  1.120          C  
ATOM  13211  OE1 GLN B 854      -9.653 -47.322 -14.227  1.00  1.120          O  
ATOM  13212  NE2 GLN B 854      -7.520 -47.782 -14.769  1.00  1.120          N  
ATOM  13213  H   GLN B 854      -8.423 -43.378 -10.666  1.00  0.940          H  
ATOM  13214  HA  GLN B 854      -8.681 -46.286  -9.977  1.00  0.970          H  
ATOM  13215 1HB  GLN B 854      -9.647 -45.804 -12.121  1.00  1.350          H  
ATOM  13216 2HB  GLN B 854      -8.208 -45.002 -12.636  1.00  1.350          H  
ATOM  13217 1HG  GLN B 854      -6.938 -47.067 -12.579  1.00  1.350          H  
ATOM  13218 2HG  GLN B 854      -8.354 -47.921 -11.896  1.00  1.350          H  
ATOM  13219 1HE2 GLN B 854      -7.738 -48.058 -15.734  1.00  1.350          H  
ATOM  13220 2HE2 GLN B 854      -6.574 -47.830 -14.462  1.00  1.350          H  
ATOM  13221  N   GLN B 855      -6.365 -46.901  -9.817  1.00  0.890          N  
ATOM  13222  CA  GLN B 855      -4.987 -47.230  -9.566  1.00  0.940          C  
ATOM  13223  C   GLN B 855      -4.517 -48.478 -10.288  1.00  0.920          C  
ATOM  13224  O   GLN B 855      -5.193 -49.520 -10.272  1.00  1.000          O  
ATOM  13225  CB  GLN B 855      -4.781 -47.485  -8.069  1.00  1.300          C  
ATOM  13226  CG  GLN B 855      -5.180 -46.358  -7.137  1.00  1.300          C  
ATOM  13227  CD  GLN B 855      -6.593 -46.483  -6.591  1.00  1.300          C  
ATOM  13228  OE1 GLN B 855      -6.981 -47.564  -6.114  1.00  1.300          O  
ATOM  13229  NE2 GLN B 855      -7.344 -45.399  -6.631  1.00  1.300          N  
ATOM  13230  H   GLN B 855      -7.092 -47.564  -9.532  1.00  1.070          H  
ATOM  13231  HA  GLN B 855      -4.362 -46.396  -9.899  1.00  1.130          H  
ATOM  13232 1HB  GLN B 855      -5.371 -48.359  -7.787  1.00  1.560          H  
ATOM  13233 2HB  GLN B 855      -3.752 -47.738  -7.884  1.00  1.560          H  
ATOM  13234 1HG  GLN B 855      -4.492 -46.343  -6.297  1.00  1.560          H  
ATOM  13235 2HG  GLN B 855      -5.129 -45.423  -7.687  1.00  1.560          H  
ATOM  13236 1HE2 GLN B 855      -8.278 -45.424  -6.263  1.00  1.560          H  
ATOM  13237 2HE2 GLN B 855      -6.975 -44.561  -7.021  1.00  1.560          H  
ATOM  13238  N   PHE B 856      -3.297 -48.420 -10.813  1.00  0.880          N  
ATOM  13239  CA  PHE B 856      -2.649 -49.570 -11.416  1.00  0.840          C  
ATOM  13240  C   PHE B 856      -1.163 -49.702 -11.090  1.00  0.800          C  
ATOM  13241  O   PHE B 856      -0.369 -48.763 -11.238  1.00  0.810          O  
ATOM  13242  CB  PHE B 856      -2.803 -49.560 -12.926  1.00  1.190          C  
ATOM  13243  CG  PHE B 856      -2.057 -50.674 -13.588  1.00  1.190          C  
ATOM  13244  CD1 PHE B 856      -2.545 -51.945 -13.573  1.00  1.190          C  
ATOM  13245  CD2 PHE B 856      -0.855 -50.438 -14.220  1.00  1.190          C  
ATOM  13246  CE1 PHE B 856      -1.877 -52.969 -14.177  1.00  1.190          C  
ATOM  13247  CE2 PHE B 856      -0.180 -51.469 -14.829  1.00  1.190          C  
ATOM  13248  CZ  PHE B 856      -0.708 -52.736 -14.808  1.00  1.190          C  
ATOM  13249  H   PHE B 856      -2.837 -47.502 -10.850  1.00  1.060          H  
ATOM  13250  HA  PHE B 856      -3.142 -50.465 -11.037  1.00  1.010          H  
ATOM  13251 1HB  PHE B 856      -3.852 -49.649 -13.184  1.00  1.430          H  
ATOM  13252 2HB  PHE B 856      -2.447 -48.623 -13.323  1.00  1.430          H  
ATOM  13253  HD1 PHE B 856      -3.480 -52.134 -13.066  1.00  1.430          H  
ATOM  13254  HD2 PHE B 856      -0.442 -49.426 -14.234  1.00  1.430          H  
ATOM  13255  HE1 PHE B 856      -2.285 -53.971 -14.161  1.00  1.430          H  
ATOM  13256  HE2 PHE B 856       0.773 -51.280 -15.332  1.00  1.430          H  
ATOM  13257  HZ  PHE B 856      -0.185 -53.558 -15.296  1.00  1.430          H  
ATOM  13258  N   ASP B 857      -0.801 -50.916 -10.700  1.00  0.870          N  
ATOM  13259  CA  ASP B 857       0.567 -51.330 -10.411  1.00  1.030          C  
ATOM  13260  C   ASP B 857       0.926 -52.535 -11.253  1.00  1.030          C  
ATOM  13261  O   ASP B 857       0.253 -53.572 -11.197  1.00  1.050          O  
ATOM  13262  CB  ASP B 857       0.751 -51.641  -8.925  1.00  1.380          C  
ATOM  13263  CG  ASP B 857       0.862 -50.403  -8.005  1.00  1.380          C  
ATOM  13264  OD1 ASP B 857       1.881 -49.758  -8.080  1.00  1.380          O  
ATOM  13265  OD2 ASP B 857      -0.038 -50.107  -7.249  1.00  1.380          O  
ATOM  13266  H   ASP B 857      -1.553 -51.608 -10.580  1.00  1.040          H  
ATOM  13267  HA  ASP B 857       1.244 -50.517 -10.679  1.00  1.240          H  
ATOM  13268 1HB  ASP B 857      -0.101 -52.219  -8.597  1.00  1.650          H  
ATOM  13269 2HB  ASP B 857       1.640 -52.259  -8.797  1.00  1.650          H  
ATOM  13270  N   THR B 858       1.989 -52.438 -12.046  1.00  1.640          N  
ATOM  13271  CA  THR B 858       2.348 -53.552 -12.924  1.00  1.850          C  
ATOM  13272  C   THR B 858       2.359 -54.911 -12.220  1.00  1.800          C  
ATOM  13273  O   THR B 858       1.888 -55.902 -12.778  1.00  2.260          O  
ATOM  13274  CB  THR B 858       3.723 -53.318 -13.582  1.00  2.510          C  
ATOM  13275  OG1 THR B 858       3.681 -52.118 -14.360  1.00  2.510          O  
ATOM  13276  CG2 THR B 858       4.062 -54.486 -14.509  1.00  2.510          C  
ATOM  13277  H   THR B 858       2.537 -51.573 -12.093  1.00  1.970          H  
ATOM  13278  HA  THR B 858       1.614 -53.607 -13.715  1.00  2.220          H  
ATOM  13279  HB  THR B 858       4.491 -53.223 -12.812  1.00  3.010          H  
ATOM  13280  HG1 THR B 858       3.654 -51.339 -13.767  1.00  3.010          H  
ATOM  13281 1HG2 THR B 858       5.026 -54.298 -14.978  1.00  3.010          H  
ATOM  13282 2HG2 THR B 858       4.117 -55.418 -13.952  1.00  3.010          H  
ATOM  13283 3HG2 THR B 858       3.295 -54.570 -15.278  1.00  3.010          H  
ATOM  13284  N   GLN B 859       2.931 -54.983 -11.023  1.00  1.650          N  
ATOM  13285  CA  GLN B 859       3.028 -56.257 -10.313  1.00  1.980          C  
ATOM  13286  C   GLN B 859       1.764 -56.686  -9.536  1.00  1.900          C  
ATOM  13287  O   GLN B 859       1.752 -57.780  -8.967  1.00  1.960          O  
ATOM  13288  CB  GLN B 859       4.243 -56.262  -9.371  1.00  2.640          C  
ATOM  13289  CG  GLN B 859       4.117 -55.452  -8.095  1.00  2.640          C  
ATOM  13290  CD  GLN B 859       4.388 -53.984  -8.261  1.00  2.640          C  
ATOM  13291  OE1 GLN B 859       4.004 -53.367  -9.266  1.00  2.640          O  
ATOM  13292  NE2 GLN B 859       5.075 -53.403  -7.291  1.00  2.640          N  
ATOM  13293  H   GLN B 859       3.305 -54.132 -10.603  1.00  1.980          H  
ATOM  13294  HA  GLN B 859       3.208 -57.027 -11.062  1.00  2.380          H  
ATOM  13295 1HB  GLN B 859       4.463 -57.288  -9.081  1.00  3.170          H  
ATOM  13296 2HB  GLN B 859       5.110 -55.885  -9.910  1.00  3.170          H  
ATOM  13297 1HG  GLN B 859       3.123 -55.566  -7.729  1.00  3.170          H  
ATOM  13298 2HG  GLN B 859       4.816 -55.843  -7.360  1.00  3.170          H  
ATOM  13299 1HE2 GLN B 859       5.296 -52.429  -7.348  1.00  3.170          H  
ATOM  13300 2HE2 GLN B 859       5.389 -53.937  -6.502  1.00  3.170          H  
ATOM  13301  N   TYR B 860       0.743 -55.821  -9.433  1.00  2.060          N  
ATOM  13302  CA  TYR B 860      -0.448 -56.156  -8.637  1.00  2.320          C  
ATOM  13303  C   TYR B 860      -1.777 -56.133  -9.403  1.00  1.950          C  
ATOM  13304  O   TYR B 860      -2.716 -56.844  -9.034  1.00  2.280          O  
ATOM  13305  CB  TYR B 860      -0.600 -55.232  -7.421  1.00  3.140          C  
ATOM  13306  CG  TYR B 860       0.559 -55.237  -6.444  1.00  3.140          C  
ATOM  13307  CD1 TYR B 860       1.251 -54.066  -6.181  1.00  3.140          C  
ATOM  13308  CD2 TYR B 860       0.943 -56.413  -5.822  1.00  3.140          C  
ATOM  13309  CE1 TYR B 860       2.305 -54.068  -5.302  1.00  3.140          C  
ATOM  13310  CE2 TYR B 860       2.003 -56.416  -4.945  1.00  3.140          C  
ATOM  13311  CZ  TYR B 860       2.681 -55.248  -4.684  1.00  3.140          C  
ATOM  13312  OH  TYR B 860       3.737 -55.248  -3.808  1.00  3.140          O  
ATOM  13313  H   TYR B 860       0.780 -54.952  -9.956  1.00  2.470          H  
ATOM  13314  HA  TYR B 860      -0.325 -57.173  -8.271  1.00  2.780          H  
ATOM  13315 1HB  TYR B 860      -0.751 -54.218  -7.763  1.00  3.770          H  
ATOM  13316 2HB  TYR B 860      -1.497 -55.516  -6.875  1.00  3.770          H  
ATOM  13317  HD1 TYR B 860       0.963 -53.143  -6.657  1.00  3.770          H  
ATOM  13318  HD2 TYR B 860       0.410 -57.340  -6.027  1.00  3.770          H  
ATOM  13319  HE1 TYR B 860       2.841 -53.141  -5.096  1.00  3.770          H  
ATOM  13320  HE2 TYR B 860       2.303 -57.344  -4.459  1.00  3.770          H  
ATOM  13321  HH  TYR B 860       3.863 -56.132  -3.457  1.00  3.770          H  
ATOM  13322  N   GLY B 861      -1.885 -55.306 -10.438  1.00  1.530          N  
ATOM  13323  CA  GLY B 861      -3.140 -55.133 -11.156  1.00  1.440          C  
ATOM  13324  C   GLY B 861      -3.897 -53.876 -10.772  1.00  1.190          C  
ATOM  13325  O   GLY B 861      -3.303 -52.847 -10.428  1.00  1.050          O  
ATOM  13326  H   GLY B 861      -1.083 -54.754 -10.729  1.00  1.840          H  
ATOM  13327 1HA  GLY B 861      -2.925 -55.076 -12.215  1.00  1.730          H  
ATOM  13328 2HA  GLY B 861      -3.773 -56.006 -11.005  1.00  1.730          H  
ATOM  13329  N   TRP B 862      -5.218 -53.927 -10.947  1.00  1.270          N  
ATOM  13330  CA  TRP B 862      -6.067 -52.749 -10.811  1.00  1.100          C  
ATOM  13331  C   TRP B 862      -6.980 -52.748  -9.579  1.00  1.090          C  
ATOM  13332  O   TRP B 862      -7.471 -53.798  -9.123  1.00  1.190          O  
ATOM  13333  CB  TRP B 862      -6.973 -52.609 -12.034  1.00  1.610          C  
ATOM  13334  CG  TRP B 862      -6.374 -52.187 -13.337  1.00  1.610          C  
ATOM  13335  CD1 TRP B 862      -6.392 -50.938 -13.865  1.00  1.610          C  
ATOM  13336  CD2 TRP B 862      -5.709 -53.018 -14.303  1.00  1.610          C  
ATOM  13337  NE1 TRP B 862      -5.788 -50.935 -15.102  1.00  1.610          N  
ATOM  13338  CE2 TRP B 862      -5.368 -52.203 -15.384  1.00  1.610          C  
ATOM  13339  CE3 TRP B 862      -5.389 -54.354 -14.342  1.00  1.610          C  
ATOM  13340  CZ2 TRP B 862      -4.719 -52.704 -16.495  1.00  1.610          C  
ATOM  13341  CZ3 TRP B 862      -4.745 -54.853 -15.443  1.00  1.610          C  
ATOM  13342  CH2 TRP B 862      -4.414 -54.054 -16.495  1.00  1.610          C  
ATOM  13343  H   TRP B 862      -5.647 -54.809 -11.189  1.00  1.520          H  
ATOM  13344  HA  TRP B 862      -5.422 -51.876 -10.756  1.00  1.320          H  
ATOM  13345 1HB  TRP B 862      -7.359 -53.579 -12.228  1.00  1.930          H  
ATOM  13346 2HB  TRP B 862      -7.820 -51.964 -11.801  1.00  1.930          H  
ATOM  13347  HD1 TRP B 862      -6.833 -50.075 -13.377  1.00  1.930          H  
ATOM  13348  HE1 TRP B 862      -5.677 -50.128 -15.712  1.00  1.930          H  
ATOM  13349  HE3 TRP B 862      -5.642 -55.003 -13.516  1.00  1.930          H  
ATOM  13350  HZ2 TRP B 862      -4.452 -52.087 -17.344  1.00  1.930          H  
ATOM  13351  HZ3 TRP B 862      -4.515 -55.904 -15.449  1.00  1.930          H  
ATOM  13352  HH2 TRP B 862      -3.897 -54.483 -17.356  1.00  1.930          H  
ATOM  13353  N   ARG B 863      -7.192 -51.526  -9.079  1.00  1.030          N  
ATOM  13354  CA  ARG B 863      -8.092 -51.158  -7.979  1.00  1.060          C  
ATOM  13355  C   ARG B 863      -8.724 -49.795  -8.269  1.00  1.010          C  
ATOM  13356  O   ARG B 863      -8.079 -48.936  -8.870  1.00  1.070          O  
ATOM  13357  CB  ARG B 863      -7.327 -51.068  -6.665  1.00  1.470          C  
ATOM  13358  CG  ARG B 863      -8.159 -50.694  -5.423  1.00  1.470          C  
ATOM  13359  CD  ARG B 863      -7.309 -50.602  -4.221  1.00  1.470          C  
ATOM  13360  NE  ARG B 863      -8.060 -50.192  -3.035  1.00  1.470          N  
ATOM  13361  CZ  ARG B 863      -8.318 -48.897  -2.680  1.00  1.470          C  
ATOM  13362  NH1 ARG B 863      -7.940 -47.884  -3.411  1.00  1.470          N  
ATOM  13363  NH2 ARG B 863      -8.972 -48.602  -1.577  1.00  1.470          N  
ATOM  13364  H   ARG B 863      -6.661 -50.770  -9.526  1.00  1.240          H  
ATOM  13365  HA  ARG B 863      -8.880 -51.904  -7.894  1.00  1.270          H  
ATOM  13366 1HB  ARG B 863      -6.845 -52.023  -6.467  1.00  1.770          H  
ATOM  13367 2HB  ARG B 863      -6.539 -50.320  -6.764  1.00  1.770          H  
ATOM  13368 1HG  ARG B 863      -8.621 -49.721  -5.551  1.00  1.770          H  
ATOM  13369 2HG  ARG B 863      -8.934 -51.448  -5.252  1.00  1.770          H  
ATOM  13370 1HD  ARG B 863      -6.876 -51.581  -4.020  1.00  1.770          H  
ATOM  13371 2HD  ARG B 863      -6.508 -49.884  -4.395  1.00  1.770          H  
ATOM  13372  HE  ARG B 863      -8.387 -50.923  -2.418  1.00  1.770          H  
ATOM  13373 1HH1 ARG B 863      -7.455 -48.003  -4.304  1.00  1.770          H  
ATOM  13374 2HH1 ARG B 863      -8.185 -46.940  -3.075  1.00  1.770          H  
ATOM  13375 1HH2 ARG B 863      -9.299 -49.324  -0.955  1.00  1.770          H  
ATOM  13376 2HH2 ARG B 863      -9.134 -47.601  -1.375  1.00  1.770          H  
ATOM  13377  N   SER B 864      -9.965 -49.558  -7.849  1.00  0.960          N  
ATOM  13378  CA  SER B 864     -10.480 -48.200  -8.060  1.00  0.960          C  
ATOM  13379  C   SER B 864     -11.530 -47.740  -7.062  1.00  0.880          C  
ATOM  13380  O   SER B 864     -12.373 -48.503  -6.593  1.00  1.020          O  
ATOM  13381  CB  SER B 864     -11.006 -48.020  -9.459  1.00  1.340          C  
ATOM  13382  OG  SER B 864     -11.486 -46.732  -9.608  1.00  1.340          O  
ATOM  13383  H   SER B 864     -10.518 -50.289  -7.385  1.00  1.150          H  
ATOM  13384  HA  SER B 864      -9.635 -47.521  -7.945  1.00  1.150          H  
ATOM  13385 1HB  SER B 864     -10.223 -48.211 -10.186  1.00  1.610          H  
ATOM  13386 2HB  SER B 864     -11.784 -48.701  -9.643  1.00  1.610          H  
ATOM  13387  HG  SER B 864     -10.706 -46.153  -9.512  1.00  1.610          H  
ATOM  13388  N   GLU B 865     -11.435 -46.472  -6.681  1.00  0.820          N  
ATOM  13389  CA  GLU B 865     -12.364 -45.892  -5.728  1.00  0.770          C  
ATOM  13390  C   GLU B 865     -13.431 -45.037  -6.374  1.00  0.680          C  
ATOM  13391  O   GLU B 865     -13.166 -44.064  -7.083  1.00  0.730          O  
ATOM  13392  CB  GLU B 865     -11.641 -45.038  -4.718  1.00  1.100          C  
ATOM  13393  CG  GLU B 865     -10.643 -45.763  -3.892  1.00  1.100          C  
ATOM  13394  CD  GLU B 865     -10.048 -44.890  -2.819  1.00  1.100          C  
ATOM  13395  OE1 GLU B 865     -10.418 -43.718  -2.740  1.00  1.100          O  
ATOM  13396  OE2 GLU B 865      -9.234 -45.398  -2.065  1.00  1.100          O  
ATOM  13397  H   GLU B 865     -10.720 -45.899  -7.115  1.00  0.980          H  
ATOM  13398  HA  GLU B 865     -12.866 -46.701  -5.197  1.00  0.920          H  
ATOM  13399 1HB  GLU B 865     -11.151 -44.248  -5.204  1.00  1.320          H  
ATOM  13400 2HB  GLU B 865     -12.373 -44.590  -4.078  1.00  1.320          H  
ATOM  13401 1HG  GLU B 865     -11.104 -46.636  -3.451  1.00  1.320          H  
ATOM  13402 2HG  GLU B 865      -9.849 -46.107  -4.551  1.00  1.320          H  
ATOM  13403  N   LEU B 866     -14.654 -45.397  -6.100  1.00  0.610          N  
ATOM  13404  CA  LEU B 866     -15.816 -44.715  -6.603  1.00  0.570          C  
ATOM  13405  C   LEU B 866     -16.413 -43.835  -5.527  1.00  0.560          C  
ATOM  13406  O   LEU B 866     -16.918 -44.321  -4.514  1.00  0.620          O  
ATOM  13407  CB  LEU B 866     -16.823 -45.764  -7.053  1.00  0.810          C  
ATOM  13408  CG  LEU B 866     -16.715 -46.353  -8.465  1.00  0.810          C  
ATOM  13409  CD1 LEU B 866     -15.353 -46.979  -8.703  1.00  0.810          C  
ATOM  13410  CD2 LEU B 866     -17.826 -47.393  -8.591  1.00  0.810          C  
ATOM  13411  H   LEU B 866     -14.783 -46.230  -5.531  1.00  0.730          H  
ATOM  13412  HA  LEU B 866     -15.519 -44.091  -7.443  1.00  0.680          H  
ATOM  13413 1HB  LEU B 866     -16.627 -46.591  -6.427  1.00  0.980          H  
ATOM  13414 2HB  LEU B 866     -17.830 -45.413  -6.863  1.00  0.980          H  
ATOM  13415  HG  LEU B 866     -16.841 -45.584  -9.203  1.00  0.980          H  
ATOM  13416 1HD1 LEU B 866     -15.325 -47.380  -9.703  1.00  0.980          H  
ATOM  13417 2HD1 LEU B 866     -14.582 -46.238  -8.617  1.00  0.980          H  
ATOM  13418 3HD1 LEU B 866     -15.171 -47.777  -7.977  1.00  0.980          H  
ATOM  13419 1HD2 LEU B 866     -17.800 -47.833  -9.568  1.00  0.980          H  
ATOM  13420 2HD2 LEU B 866     -17.683 -48.173  -7.844  1.00  0.980          H  
ATOM  13421 3HD2 LEU B 866     -18.790 -46.919  -8.436  1.00  0.980          H  
ATOM  13422  N   VAL B 867     -16.336 -42.531  -5.720  1.00  0.560          N  
ATOM  13423  CA  VAL B 867     -16.840 -41.598  -4.732  1.00  0.610          C  
ATOM  13424  C   VAL B 867     -18.323 -41.371  -5.029  1.00  0.580          C  
ATOM  13425  O   VAL B 867     -18.680 -40.989  -6.146  1.00  0.560          O  
ATOM  13426  CB  VAL B 867     -16.030 -40.287  -4.804  1.00  0.830          C  
ATOM  13427  CG1 VAL B 867     -16.573 -39.257  -3.785  1.00  0.830          C  
ATOM  13428  CG2 VAL B 867     -14.530 -40.605  -4.570  1.00  0.830          C  
ATOM  13429  H   VAL B 867     -15.913 -42.160  -6.577  1.00  0.670          H  
ATOM  13430  HA  VAL B 867     -16.736 -42.030  -3.735  1.00  0.730          H  
ATOM  13431  HB  VAL B 867     -16.145 -39.858  -5.801  1.00  1.000          H  
ATOM  13432 1HG1 VAL B 867     -16.002 -38.333  -3.867  1.00  1.000          H  
ATOM  13433 2HG1 VAL B 867     -17.622 -39.050  -3.976  1.00  1.000          H  
ATOM  13434 3HG1 VAL B 867     -16.472 -39.658  -2.776  1.00  1.000          H  
ATOM  13435 1HG2 VAL B 867     -13.947 -39.688  -4.643  1.00  1.000          H  
ATOM  13436 2HG2 VAL B 867     -14.405 -41.042  -3.581  1.00  1.000          H  
ATOM  13437 3HG2 VAL B 867     -14.178 -41.315  -5.323  1.00  1.000          H  
ATOM  13438  N   ILE B 868     -19.183 -41.606  -4.040  1.00  0.640          N  
ATOM  13439  CA  ILE B 868     -20.628 -41.500  -4.220  1.00  0.690          C  
ATOM  13440  C   ILE B 868     -21.171 -40.194  -3.641  1.00  0.720          C  
ATOM  13441  O   ILE B 868     -20.868 -39.830  -2.499  1.00  0.800          O  
ATOM  13442  CB  ILE B 868     -21.333 -42.738  -3.629  1.00  0.950          C  
ATOM  13443  CG1 ILE B 868     -20.715 -44.069  -4.269  1.00  0.950          C  
ATOM  13444  CG2 ILE B 868     -22.843 -42.652  -3.763  1.00  0.950          C  
ATOM  13445  CD1 ILE B 868     -20.710 -44.170  -5.807  1.00  0.950          C  
ATOM  13446  H   ILE B 868     -18.825 -41.880  -3.121  1.00  0.770          H  
ATOM  13447  HA  ILE B 868     -20.847 -41.476  -5.282  1.00  0.830          H  
ATOM  13448  HB  ILE B 868     -21.119 -42.786  -2.600  1.00  1.140          H  
ATOM  13449 1HG1 ILE B 868     -19.687 -44.179  -3.921  1.00  1.140          H  
ATOM  13450 2HG1 ILE B 868     -21.291 -44.905  -3.893  1.00  1.140          H  
ATOM  13451 1HG2 ILE B 868     -23.300 -43.529  -3.304  1.00  1.140          H  
ATOM  13452 2HG2 ILE B 868     -23.209 -41.758  -3.254  1.00  1.140          H  
ATOM  13453 3HG2 ILE B 868     -23.110 -42.602  -4.807  1.00  1.140          H  
ATOM  13454 1HD1 ILE B 868     -20.280 -45.123  -6.097  1.00  1.140          H  
ATOM  13455 2HD1 ILE B 868     -21.701 -44.091  -6.207  1.00  1.140          H  
ATOM  13456 3HD1 ILE B 868     -20.105 -43.384  -6.222  1.00  1.140          H  
ATOM  13457  N   GLY B 869     -21.963 -39.493  -4.457  1.00  0.750          N  
ATOM  13458  CA  GLY B 869     -22.508 -38.168  -4.132  1.00  0.910          C  
ATOM  13459  C   GLY B 869     -22.647 -37.483  -5.486  1.00  1.150          C  
ATOM  13460  O   GLY B 869     -23.137 -38.109  -6.417  1.00  1.720          O  
ATOM  13461  H   GLY B 869     -22.189 -39.920  -5.366  1.00  0.900          H  
ATOM  13462 1HA  GLY B 869     -23.483 -38.275  -3.657  1.00  1.090          H  
ATOM  13463 2HA  GLY B 869     -21.863 -37.640  -3.444  1.00  1.090          H  
ATOM  13464  N   LEU B 870     -22.266 -36.216  -5.666  1.00  1.320          N  
ATOM  13465  CA  LEU B 870     -21.766 -35.208  -4.719  1.00  1.690          C  
ATOM  13466  C   LEU B 870     -21.862 -33.726  -5.212  1.00  1.810          C  
ATOM  13467  O   LEU B 870     -22.433 -32.884  -4.505  1.00  2.540          O  
ATOM  13468  CB  LEU B 870     -20.304 -35.454  -4.271  1.00  2.220          C  
ATOM  13469  CG  LEU B 870     -19.721 -34.442  -3.235  1.00  2.220          C  
ATOM  13470  CD1 LEU B 870     -20.574 -34.427  -1.946  1.00  2.220          C  
ATOM  13471  CD2 LEU B 870     -18.303 -34.887  -2.903  1.00  2.220          C  
ATOM  13472  H   LEU B 870     -22.416 -35.916  -6.606  1.00  1.580          H  
ATOM  13473  HA  LEU B 870     -22.400 -35.288  -3.835  1.00  2.030          H  
ATOM  13474 1HB  LEU B 870     -20.173 -36.437  -3.851  1.00  2.660          H  
ATOM  13475 2HB  LEU B 870     -19.655 -35.382  -5.121  1.00  2.660          H  
ATOM  13476  HG  LEU B 870     -19.701 -33.434  -3.653  1.00  2.660          H  
ATOM  13477 1HD1 LEU B 870     -20.130 -33.740  -1.224  1.00  2.660          H  
ATOM  13478 2HD1 LEU B 870     -21.593 -34.104  -2.146  1.00  2.660          H  
ATOM  13479 3HD1 LEU B 870     -20.589 -35.418  -1.538  1.00  2.660          H  
ATOM  13480 1HD2 LEU B 870     -17.863 -34.199  -2.179  1.00  2.660          H  
ATOM  13481 2HD2 LEU B 870     -18.326 -35.896  -2.477  1.00  2.660          H  
ATOM  13482 3HD2 LEU B 870     -17.702 -34.891  -3.812  1.00  2.660          H  
ATOM  13483  N   PRO B 871     -21.344 -33.417  -6.463  1.00  1.790          N  
ATOM  13484  CA  PRO B 871     -20.968 -32.123  -7.036  1.00  2.100          C  
ATOM  13485  C   PRO B 871     -21.971 -31.016  -6.998  1.00  2.090          C  
ATOM  13486  O   PRO B 871     -21.595 -29.857  -7.111  1.00  2.570          O  
ATOM  13487  CB  PRO B 871     -20.715 -32.465  -8.497  1.00  3.150          C  
ATOM  13488  CG  PRO B 871     -20.359 -33.863  -8.500  1.00  3.150          C  
ATOM  13489  CD  PRO B 871     -21.159 -34.476  -7.484  1.00  3.150          C  
ATOM  13490  HA  PRO B 871     -20.030 -31.792  -6.556  1.00  2.520          H  
ATOM  13491 1HB  PRO B 871     -21.604 -32.241  -9.103  1.00  3.780          H  
ATOM  13492 2HB  PRO B 871     -19.901 -31.848  -8.880  1.00  3.780          H  
ATOM  13493 1HG  PRO B 871     -20.634 -34.295  -9.449  1.00  3.780          H  
ATOM  13494 2HG  PRO B 871     -19.268 -33.995  -8.375  1.00  3.780          H  
ATOM  13495 1HD  PRO B 871     -22.112 -34.766  -7.937  1.00  3.780          H  
ATOM  13496 2HD  PRO B 871     -20.572 -35.283  -7.154  1.00  3.780          H  
ATOM  13497  N   ALA B 872     -23.245 -31.346  -6.881  1.00  2.120          N  
ATOM  13498  CA  ALA B 872     -24.241 -30.307  -6.840  1.00  2.330          C  
ATOM  13499  C   ALA B 872     -23.901 -29.293  -5.765  1.00  1.810          C  
ATOM  13500  O   ALA B 872     -24.098 -28.101  -5.969  1.00  1.710          O  
ATOM  13501  CB  ALA B 872     -25.613 -30.903  -6.559  1.00  3.180          C  
ATOM  13502  H   ALA B 872     -23.533 -32.307  -6.797  1.00  2.540          H  
ATOM  13503  HA  ALA B 872     -24.243 -29.795  -7.801  1.00  2.800          H  
ATOM  13504 1HB  ALA B 872     -26.352 -30.115  -6.548  1.00  3.810          H  
ATOM  13505 2HB  ALA B 872     -25.880 -31.621  -7.314  1.00  3.810          H  
ATOM  13506 3HB  ALA B 872     -25.586 -31.389  -5.594  1.00  3.810          H  
ATOM  13507  N   SER B 873     -23.387 -29.766  -4.622  1.00  2.000          N  
ATOM  13508  CA  SER B 873     -23.144 -28.866  -3.514  1.00  1.820          C  
ATOM  13509  C   SER B 873     -22.249 -27.691  -3.878  1.00  1.620          C  
ATOM  13510  O   SER B 873     -21.109 -27.840  -4.341  1.00  2.030          O  
ATOM  13511  CB  SER B 873     -22.592 -29.634  -2.343  1.00  2.620          C  
ATOM  13512  OG  SER B 873     -22.359 -28.789  -1.260  1.00  2.620          O  
ATOM  13513  H   SER B 873     -23.179 -30.766  -4.517  1.00  2.400          H  
ATOM  13514  HA  SER B 873     -24.086 -28.464  -3.225  1.00  2.180          H  
ATOM  13515 1HB  SER B 873     -23.305 -30.410  -2.057  1.00  3.140          H  
ATOM  13516 2HB  SER B 873     -21.666 -30.131  -2.628  1.00  3.140          H  
ATOM  13517  HG  SER B 873     -22.083 -29.367  -0.531  1.00  3.140          H  
ATOM  13518  N   MET B 874     -22.743 -26.486  -3.600  1.00  1.520          N  
ATOM  13519  CA  MET B 874     -22.019 -25.288  -3.967  1.00  1.560          C  
ATOM  13520  C   MET B 874     -20.989 -24.903  -2.929  1.00  1.710          C  
ATOM  13521  O   MET B 874     -21.167 -23.969  -2.153  1.00  2.150          O  
ATOM  13522  CB  MET B 874     -23.011 -24.176  -4.284  1.00  2.170          C  
ATOM  13523  CG  MET B 874     -22.416 -22.882  -4.774  1.00  2.170          C  
ATOM  13524  SD  MET B 874     -23.667 -21.779  -5.410  1.00  2.170          S  
ATOM  13525  CE  MET B 874     -22.617 -20.606  -6.247  1.00  2.170          C  
ATOM  13526  H   MET B 874     -23.650 -26.416  -3.168  1.00  1.820          H  
ATOM  13527  HA  MET B 874     -21.479 -25.508  -4.872  1.00  1.870          H  
ATOM  13528 1HB  MET B 874     -23.675 -24.527  -5.065  1.00  2.600          H  
ATOM  13529 2HB  MET B 874     -23.617 -23.968  -3.412  1.00  2.600          H  
ATOM  13530 1HG  MET B 874     -21.922 -22.377  -3.944  1.00  2.600          H  
ATOM  13531 2HG  MET B 874     -21.676 -23.050  -5.537  1.00  2.600          H  
ATOM  13532 1HE  MET B 874     -23.230 -19.829  -6.695  1.00  2.600          H  
ATOM  13533 2HE  MET B 874     -21.929 -20.157  -5.531  1.00  2.600          H  
ATOM  13534 3HE  MET B 874     -22.046 -21.113  -7.033  1.00  2.600          H  
ATOM  13535  N   LEU B 875     -19.878 -25.627  -2.973  1.00  2.070          N  
ATOM  13536  CA  LEU B 875     -18.787 -25.508  -2.005  1.00  2.740          C  
ATOM  13537  C   LEU B 875     -17.737 -24.445  -2.360  1.00  2.460          C  
ATOM  13538  O   LEU B 875     -16.790 -24.225  -1.604  1.00  2.800          O  
ATOM  13539  CB  LEU B 875     -18.092 -26.876  -1.899  1.00  3.570          C  
ATOM  13540  CG  LEU B 875     -18.979 -28.081  -1.401  1.00  3.570          C  
ATOM  13541  CD1 LEU B 875     -18.177 -29.376  -1.505  1.00  3.570          C  
ATOM  13542  CD2 LEU B 875     -19.435 -27.858   0.045  1.00  3.570          C  
ATOM  13543  H   LEU B 875     -19.881 -26.384  -3.666  1.00  2.480          H  
ATOM  13544  HA  LEU B 875     -19.215 -25.230  -1.047  1.00  3.290          H  
ATOM  13545 1HB  LEU B 875     -17.705 -27.136  -2.883  1.00  4.280          H  
ATOM  13546 2HB  LEU B 875     -17.248 -26.781  -1.217  1.00  4.280          H  
ATOM  13547  HG  LEU B 875     -19.850 -28.173  -2.040  1.00  4.280          H  
ATOM  13548 1HD1 LEU B 875     -18.796 -30.213  -1.179  1.00  4.280          H  
ATOM  13549 2HD1 LEU B 875     -17.874 -29.532  -2.540  1.00  4.280          H  
ATOM  13550 3HD1 LEU B 875     -17.293 -29.310  -0.872  1.00  4.280          H  
ATOM  13551 1HD2 LEU B 875     -20.043 -28.705   0.361  1.00  4.280          H  
ATOM  13552 2HD2 LEU B 875     -18.564 -27.775   0.696  1.00  4.280          H  
ATOM  13553 3HD2 LEU B 875     -20.030 -26.954   0.117  1.00  4.280          H  
ATOM  13554  N   GLU B 876     -17.890 -23.810  -3.514  1.00  1.940          N  
ATOM  13555  CA  GLU B 876     -16.943 -22.800  -3.984  1.00  1.760          C  
ATOM  13556  C   GLU B 876     -17.207 -21.423  -3.369  1.00  1.690          C  
ATOM  13557  O   GLU B 876     -18.357 -21.099  -3.077  1.00  1.750          O  
ATOM  13558  CB  GLU B 876     -16.994 -22.722  -5.510  1.00  2.540          C  
ATOM  13559  CG  GLU B 876     -16.483 -23.966  -6.175  1.00  2.540          C  
ATOM  13560  CD  GLU B 876     -14.994 -24.099  -6.034  1.00  2.540          C  
ATOM  13561  OE1 GLU B 876     -14.302 -23.221  -6.482  1.00  2.540          O  
ATOM  13562  OE2 GLU B 876     -14.546 -25.036  -5.421  1.00  2.540          O  
ATOM  13563  H   GLU B 876     -18.697 -24.042  -4.070  1.00  2.330          H  
ATOM  13564  HA  GLU B 876     -15.955 -23.153  -3.700  1.00  2.110          H  
ATOM  13565 1HB  GLU B 876     -18.026 -22.575  -5.828  1.00  3.040          H  
ATOM  13566 2HB  GLU B 876     -16.425 -21.870  -5.872  1.00  3.040          H  
ATOM  13567 1HG  GLU B 876     -16.961 -24.841  -5.737  1.00  3.040          H  
ATOM  13568 2HG  GLU B 876     -16.742 -23.924  -7.227  1.00  3.040          H  
ATOM  13569  N   PRO B 877     -16.161 -20.596  -3.157  1.00  1.870          N  
ATOM  13570  CA  PRO B 877     -16.228 -19.231  -2.661  1.00  1.990          C  
ATOM  13571  C   PRO B 877     -16.747 -18.242  -3.694  1.00  1.610          C  
ATOM  13572  O   PRO B 877     -16.608 -18.461  -4.898  1.00  1.540          O  
ATOM  13573  CB  PRO B 877     -14.769 -18.926  -2.317  1.00  2.980          C  
ATOM  13574  CG  PRO B 877     -13.966 -19.788  -3.267  1.00  2.980          C  
ATOM  13575  CD  PRO B 877     -14.774 -21.061  -3.427  1.00  2.980          C  
ATOM  13576  HA  PRO B 877     -16.858 -19.212  -1.758  1.00  2.390          H  
ATOM  13577 1HB  PRO B 877     -14.577 -17.846  -2.466  1.00  3.580          H  
ATOM  13578 2HB  PRO B 877     -14.575 -19.145  -1.258  1.00  3.580          H  
ATOM  13579 1HG  PRO B 877     -13.838 -19.260  -4.227  1.00  3.580          H  
ATOM  13580 2HG  PRO B 877     -12.958 -19.967  -2.866  1.00  3.580          H  
ATOM  13581 1HD  PRO B 877     -14.654 -21.421  -4.461  1.00  3.580          H  
ATOM  13582 2HD  PRO B 877     -14.456 -21.810  -2.683  1.00  3.580          H  
ATOM  13583  N   ALA B 878     -17.291 -17.133  -3.211  1.00  1.650          N  
ATOM  13584  CA  ALA B 878     -17.694 -16.025  -4.059  1.00  1.410          C  
ATOM  13585  C   ALA B 878     -16.459 -15.252  -4.526  1.00  1.170          C  
ATOM  13586  O   ALA B 878     -15.414 -15.357  -3.881  1.00  1.360          O  
ATOM  13587  CB  ALA B 878     -18.620 -15.081  -3.303  1.00  2.070          C  
ATOM  13588  H   ALA B 878     -17.405 -17.049  -2.212  1.00  1.980          H  
ATOM  13589  HA  ALA B 878     -18.218 -16.446  -4.909  1.00  1.690          H  
ATOM  13590 1HB  ALA B 878     -18.930 -14.260  -3.950  1.00  2.480          H  
ATOM  13591 2HB  ALA B 878     -19.501 -15.628  -2.971  1.00  2.480          H  
ATOM  13592 3HB  ALA B 878     -18.095 -14.676  -2.439  1.00  2.480          H  
ATOM  13593  N   PRO B 879     -16.507 -14.568  -5.688  1.00  1.210          N  
ATOM  13594  CA  PRO B 879     -15.564 -13.562  -6.203  1.00  1.240          C  
ATOM  13595  C   PRO B 879     -15.847 -12.103  -5.763  1.00  0.950          C  
ATOM  13596  O   PRO B 879     -16.356 -11.361  -6.602  1.00  1.000          O  
ATOM  13597  CB  PRO B 879     -15.787 -13.669  -7.700  1.00  1.860          C  
ATOM  13598  CG  PRO B 879     -17.254 -14.008  -7.844  1.00  1.860          C  
ATOM  13599  CD  PRO B 879     -17.572 -14.907  -6.665  1.00  1.860          C  
ATOM  13600  HA  PRO B 879     -14.534 -13.860  -5.958  1.00  1.490          H  
ATOM  13601 1HB  PRO B 879     -15.499 -12.736  -8.199  1.00  2.230          H  
ATOM  13602 2HB  PRO B 879     -15.131 -14.420  -8.081  1.00  2.230          H  
ATOM  13603 1HG  PRO B 879     -17.849 -13.076  -7.843  1.00  2.230          H  
ATOM  13604 2HG  PRO B 879     -17.437 -14.488  -8.815  1.00  2.230          H  
ATOM  13605 1HD  PRO B 879     -18.572 -14.648  -6.283  1.00  2.230          H  
ATOM  13606 2HD  PRO B 879     -17.491 -15.965  -6.970  1.00  2.230          H  
ATOM  13607  N   PRO B 880     -15.670 -11.682  -4.495  1.00  0.840          N  
ATOM  13608  CA  PRO B 880     -16.000 -10.356  -4.009  1.00  0.670          C  
ATOM  13609  C   PRO B 880     -15.026  -9.299  -4.478  1.00  0.630          C  
ATOM  13610  O   PRO B 880     -13.836  -9.587  -4.640  1.00  0.770          O  
ATOM  13611  CB  PRO B 880     -15.828 -10.517  -2.499  1.00  1.010          C  
ATOM  13612  CG  PRO B 880     -14.770 -11.569  -2.366  1.00  1.010          C  
ATOM  13613  CD  PRO B 880     -15.064 -12.526  -3.474  1.00  1.010          C  
ATOM  13614  HA  PRO B 880     -17.036 -10.092  -4.279  1.00  0.800          H  
ATOM  13615 1HB  PRO B 880     -15.550  -9.550  -2.044  1.00  1.210          H  
ATOM  13616 2HB  PRO B 880     -16.771 -10.833  -2.046  1.00  1.210          H  
ATOM  13617 1HG  PRO B 880     -13.771 -11.113  -2.455  1.00  1.210          H  
ATOM  13618 2HG  PRO B 880     -14.820 -12.041  -1.378  1.00  1.210          H  
ATOM  13619 1HD  PRO B 880     -14.158 -13.037  -3.827  1.00  1.210          H  
ATOM  13620 2HD  PRO B 880     -15.803 -13.190  -3.059  1.00  1.210          H  
ATOM  13621  N   VAL B 881     -15.494  -8.066  -4.543  1.00  0.530          N  
ATOM  13622  CA  VAL B 881     -14.640  -6.934  -4.788  1.00  0.540          C  
ATOM  13623  C   VAL B 881     -14.147  -6.517  -3.424  1.00  0.620          C  
ATOM  13624  O   VAL B 881     -14.949  -6.254  -2.537  1.00  0.690          O  
ATOM  13625  CB  VAL B 881     -15.392  -5.795  -5.488  1.00  0.750          C  
ATOM  13626  CG1 VAL B 881     -14.457  -4.653  -5.693  1.00  0.750          C  
ATOM  13627  CG2 VAL B 881     -15.950  -6.283  -6.801  1.00  0.750          C  
ATOM  13628  H   VAL B 881     -16.497  -7.909  -4.434  1.00  0.640          H  
ATOM  13629  HA  VAL B 881     -13.794  -7.223  -5.382  1.00  0.650          H  
ATOM  13630  HB  VAL B 881     -16.210  -5.450  -4.854  1.00  0.900          H  
ATOM  13631 1HG1 VAL B 881     -14.956  -3.833  -6.177  1.00  0.900          H  
ATOM  13632 2HG1 VAL B 881     -14.076  -4.318  -4.751  1.00  0.900          H  
ATOM  13633 3HG1 VAL B 881     -13.640  -4.993  -6.313  1.00  0.900          H  
ATOM  13634 1HG2 VAL B 881     -16.482  -5.475  -7.293  1.00  0.900          H  
ATOM  13635 2HG2 VAL B 881     -15.140  -6.627  -7.437  1.00  0.900          H  
ATOM  13636 3HG2 VAL B 881     -16.633  -7.105  -6.609  1.00  0.900          H  
ATOM  13637  N   ARG B 882     -12.840  -6.444  -3.235  1.00  0.810          N  
ATOM  13638  CA  ARG B 882     -12.321  -6.157  -1.908  1.00  0.930          C  
ATOM  13639  C   ARG B 882     -12.859  -4.850  -1.312  1.00  0.550          C  
ATOM  13640  O   ARG B 882     -13.123  -4.781  -0.115  1.00  0.550          O  
ATOM  13641  CB  ARG B 882     -10.798  -6.134  -1.953  1.00  1.250          C  
ATOM  13642  CG  ARG B 882     -10.150  -7.505  -2.165  1.00  1.250          C  
ATOM  13643  CD  ARG B 882      -8.664  -7.425  -2.288  1.00  1.250          C  
ATOM  13644  NE  ARG B 882      -8.061  -8.762  -2.435  1.00  1.250          N  
ATOM  13645  CZ  ARG B 882      -6.763  -9.022  -2.743  1.00  1.250          C  
ATOM  13646  NH1 ARG B 882      -5.903  -8.044  -2.954  1.00  1.250          N  
ATOM  13647  NH2 ARG B 882      -6.357 -10.279  -2.833  1.00  1.250          N  
ATOM  13648  H   ARG B 882     -12.215  -6.632  -4.007  1.00  0.970          H  
ATOM  13649  HA  ARG B 882     -12.625  -6.972  -1.251  1.00  1.120          H  
ATOM  13650 1HB  ARG B 882     -10.447  -5.451  -2.733  1.00  1.500          H  
ATOM  13651 2HB  ARG B 882     -10.426  -5.776  -1.007  1.00  1.500          H  
ATOM  13652 1HG  ARG B 882     -10.387  -8.149  -1.321  1.00  1.500          H  
ATOM  13653 2HG  ARG B 882     -10.539  -7.952  -3.081  1.00  1.500          H  
ATOM  13654 1HD  ARG B 882      -8.413  -6.827  -3.171  1.00  1.500          H  
ATOM  13655 2HD  ARG B 882      -8.250  -6.950  -1.395  1.00  1.500          H  
ATOM  13656  HE  ARG B 882      -8.667  -9.558  -2.282  1.00  1.500          H  
ATOM  13657 1HH1 ARG B 882      -6.202  -7.078  -2.892  1.00  1.500          H  
ATOM  13658 2HH1 ARG B 882      -4.945  -8.259  -3.191  1.00  1.500          H  
ATOM  13659 1HH2 ARG B 882      -7.010 -11.034  -2.671  1.00  1.500          H  
ATOM  13660 2HH2 ARG B 882      -5.397 -10.489  -3.060  1.00  1.500          H  
ATOM  13661  N   SER B 883     -13.001  -3.813  -2.127  1.00  0.550          N  
ATOM  13662  CA  SER B 883     -13.498  -2.525  -1.650  1.00  0.380          C  
ATOM  13663  C   SER B 883     -13.991  -1.639  -2.779  1.00  0.360          C  
ATOM  13664  O   SER B 883     -14.431  -2.107  -3.826  1.00  0.530          O  
ATOM  13665  CB  SER B 883     -12.468  -1.786  -0.863  1.00  0.600          C  
ATOM  13666  OG  SER B 883     -13.029  -0.685  -0.206  1.00  0.600          O  
ATOM  13667  H   SER B 883     -12.774  -3.932  -3.102  1.00  0.660          H  
ATOM  13668  HA  SER B 883     -14.346  -2.717  -0.990  1.00  0.460          H  
ATOM  13669 1HB  SER B 883     -11.985  -2.443  -0.147  1.00  0.720          H  
ATOM  13670 2HB  SER B 883     -11.742  -1.433  -1.551  1.00  0.720          H  
ATOM  13671  HG  SER B 883     -12.312  -0.304   0.310  1.00  0.720          H  
ATOM  13672  N   LEU B 884     -13.952  -0.341  -2.542  1.00  0.420          N  
ATOM  13673  CA  LEU B 884     -14.400   0.640  -3.519  1.00  0.410          C  
ATOM  13674  C   LEU B 884     -13.341   0.820  -4.611  1.00  0.390          C  
ATOM  13675  O   LEU B 884     -12.139   0.808  -4.338  1.00  0.440          O  
ATOM  13676  CB  LEU B 884     -14.587   1.983  -2.826  1.00  0.580          C  
ATOM  13677  CG  LEU B 884     -15.569   2.039  -1.656  1.00  0.580          C  
ATOM  13678  CD1 LEU B 884     -15.550   3.403  -1.112  1.00  0.580          C  
ATOM  13679  CD2 LEU B 884     -16.933   1.657  -2.071  1.00  0.580          C  
ATOM  13680  H   LEU B 884     -13.594  -0.035  -1.642  1.00  0.500          H  
ATOM  13681  HA  LEU B 884     -15.320   0.299  -3.990  1.00  0.490          H  
ATOM  13682 1HB  LEU B 884     -13.620   2.288  -2.447  1.00  0.690          H  
ATOM  13683 2HB  LEU B 884     -14.911   2.703  -3.572  1.00  0.690          H  
ATOM  13684  HG  LEU B 884     -15.235   1.362  -0.871  1.00  0.690          H  
ATOM  13685 1HD1 LEU B 884     -16.223   3.446  -0.266  1.00  0.690          H  
ATOM  13686 2HD1 LEU B 884     -14.552   3.644  -0.807  1.00  0.690          H  
ATOM  13687 3HD1 LEU B 884     -15.869   4.101  -1.868  1.00  0.690          H  
ATOM  13688 1HD2 LEU B 884     -17.579   1.717  -1.209  1.00  0.690          H  
ATOM  13689 2HD2 LEU B 884     -17.286   2.327  -2.854  1.00  0.690          H  
ATOM  13690 3HD2 LEU B 884     -16.918   0.642  -2.432  1.00  0.690          H  
ATOM  13691  N   HIS B 885     -13.788   1.036  -5.840  1.00  0.380          N  
ATOM  13692  CA  HIS B 885     -12.916   1.280  -6.998  1.00  0.390          C  
ATOM  13693  C   HIS B 885     -13.149   2.632  -7.636  1.00  0.390          C  
ATOM  13694  O   HIS B 885     -14.189   3.250  -7.423  1.00  0.400          O  
ATOM  13695  CB  HIS B 885     -13.117   0.228  -8.101  1.00  0.540          C  
ATOM  13696  CG  HIS B 885     -12.657  -1.137  -7.802  1.00  0.540          C  
ATOM  13697  ND1 HIS B 885     -12.804  -2.161  -8.703  1.00  0.540          N  
ATOM  13698  CD2 HIS B 885     -12.030  -1.668  -6.736  1.00  0.540          C  
ATOM  13699  CE1 HIS B 885     -12.294  -3.261  -8.196  1.00  0.540          C  
ATOM  13700  NE2 HIS B 885     -11.819  -2.988  -7.009  1.00  0.540          N  
ATOM  13701  H   HIS B 885     -14.805   1.020  -5.969  1.00  0.460          H  
ATOM  13702  HA  HIS B 885     -11.876   1.245  -6.682  1.00  0.470          H  
ATOM  13703 1HB  HIS B 885     -14.168   0.162  -8.334  1.00  0.650          H  
ATOM  13704 2HB  HIS B 885     -12.612   0.557  -9.009  1.00  0.650          H  
ATOM  13705  HD2 HIS B 885     -11.737  -1.165  -5.832  1.00  0.650          H  
ATOM  13706  HE1 HIS B 885     -12.270  -4.222  -8.675  1.00  0.650          H  
ATOM  13707  HE2 HIS B 885     -11.354  -3.663  -6.367  1.00  0.650          H  
ATOM  13708  N   ILE B 886     -12.188   3.091  -8.434  1.00  0.450          N  
ATOM  13709  CA  ILE B 886     -12.402   4.305  -9.209  1.00  0.500          C  
ATOM  13710  C   ILE B 886     -12.561   3.945 -10.669  1.00  0.530          C  
ATOM  13711  O   ILE B 886     -11.706   3.280 -11.245  1.00  0.620          O  
ATOM  13712  CB  ILE B 886     -11.271   5.341  -9.091  1.00  0.680          C  
ATOM  13713  CG1 ILE B 886     -11.139   5.796  -7.668  1.00  0.680          C  
ATOM  13714  CG2 ILE B 886     -11.545   6.535 -10.035  1.00  0.680          C  
ATOM  13715  CD1 ILE B 886      -9.952   6.685  -7.428  1.00  0.680          C  
ATOM  13716  H   ILE B 886     -11.341   2.555  -8.563  1.00  0.540          H  
ATOM  13717  HA  ILE B 886     -13.317   4.774  -8.870  1.00  0.600          H  
ATOM  13718  HB  ILE B 886     -10.342   4.883  -9.371  1.00  0.820          H  
ATOM  13719 1HG1 ILE B 886     -12.036   6.327  -7.388  1.00  0.820          H  
ATOM  13720 2HG1 ILE B 886     -11.046   4.919  -7.030  1.00  0.820          H  
ATOM  13721 1HG2 ILE B 886     -10.748   7.253  -9.982  1.00  0.820          H  
ATOM  13722 2HG2 ILE B 886     -11.616   6.204 -11.067  1.00  0.820          H  
ATOM  13723 3HG2 ILE B 886     -12.483   7.017  -9.752  1.00  0.820          H  
ATOM  13724 1HD1 ILE B 886      -9.927   6.965  -6.385  1.00  0.820          H  
ATOM  13725 2HD1 ILE B 886      -9.049   6.156  -7.698  1.00  0.820          H  
ATOM  13726 3HD1 ILE B 886     -10.007   7.587  -8.011  1.00  0.820          H  
ATOM  13727  N   GLY B 887     -13.673   4.359 -11.250  1.00  0.530          N  
ATOM  13728  CA  GLY B 887     -13.967   4.097 -12.650  1.00  0.610          C  
ATOM  13729  C   GLY B 887     -14.244   5.401 -13.387  1.00  0.610          C  
ATOM  13730  O   GLY B 887     -14.141   6.487 -12.807  1.00  0.610          O  
ATOM  13731  H   GLY B 887     -14.308   4.921 -10.681  1.00  0.640          H  
ATOM  13732 1HA  GLY B 887     -13.128   3.593 -13.117  1.00  0.730          H  
ATOM  13733 2HA  GLY B 887     -14.813   3.427 -12.729  1.00  0.730          H  
ATOM  13734  N   THR B 888     -14.651   5.298 -14.646  1.00  0.620          N  
ATOM  13735  CA  THR B 888     -14.926   6.504 -15.432  1.00  0.640          C  
ATOM  13736  C   THR B 888     -16.337   6.473 -16.001  1.00  0.630          C  
ATOM  13737  O   THR B 888     -16.800   5.451 -16.520  1.00  0.650          O  
ATOM  13738  CB  THR B 888     -13.870   6.689 -16.554  1.00  0.890          C  
ATOM  13739  OG1 THR B 888     -12.564   6.784 -15.960  1.00  0.890          O  
ATOM  13740  CG2 THR B 888     -14.130   7.990 -17.320  1.00  0.890          C  
ATOM  13741  H   THR B 888     -14.730   4.361 -15.059  1.00  0.740          H  
ATOM  13742  HA  THR B 888     -14.861   7.376 -14.778  1.00  0.770          H  
ATOM  13743  HB  THR B 888     -13.901   5.841 -17.239  1.00  1.070          H  
ATOM  13744  HG1 THR B 888     -12.331   5.932 -15.587  1.00  1.070          H  
ATOM  13745 1HG2 THR B 888     -13.370   8.117 -18.084  1.00  1.070          H  
ATOM  13746 2HG2 THR B 888     -15.105   7.965 -17.795  1.00  1.070          H  
ATOM  13747 3HG2 THR B 888     -14.086   8.827 -16.623  1.00  1.070          H  
ATOM  13748  N   VAL B 889     -17.048   7.590 -15.908  1.00  0.630          N  
ATOM  13749  CA  VAL B 889     -18.403   7.575 -16.425  1.00  0.630          C  
ATOM  13750  C   VAL B 889     -18.330   7.306 -17.911  1.00  0.680          C  
ATOM  13751  O   VAL B 889     -17.679   8.044 -18.659  1.00  0.780          O  
ATOM  13752  CB  VAL B 889     -19.115   8.912 -16.155  1.00  0.880          C  
ATOM  13753  CG1 VAL B 889     -20.525   8.911 -16.799  1.00  0.880          C  
ATOM  13754  CG2 VAL B 889     -19.184   9.154 -14.668  1.00  0.880          C  
ATOM  13755  H   VAL B 889     -16.632   8.421 -15.471  1.00  0.760          H  
ATOM  13756  HA  VAL B 889     -18.957   6.771 -15.963  1.00  0.760          H  
ATOM  13757  HB  VAL B 889     -18.544   9.716 -16.609  1.00  1.060          H  
ATOM  13758 1HG1 VAL B 889     -21.015   9.868 -16.606  1.00  1.060          H  
ATOM  13759 2HG1 VAL B 889     -20.485   8.746 -17.865  1.00  1.060          H  
ATOM  13760 3HG1 VAL B 889     -21.108   8.111 -16.367  1.00  1.060          H  
ATOM  13761 1HG2 VAL B 889     -19.671  10.106 -14.482  1.00  1.060          H  
ATOM  13762 2HG2 VAL B 889     -19.741   8.360 -14.197  1.00  1.060          H  
ATOM  13763 3HG2 VAL B 889     -18.183   9.174 -14.258  1.00  1.060          H  
ATOM  13764  N   ALA B 890     -19.050   6.281 -18.342  1.00  0.690          N  
ATOM  13765  CA  ALA B 890     -19.065   5.848 -19.717  1.00  0.790          C  
ATOM  13766  C   ALA B 890     -20.312   6.319 -20.437  1.00  1.090          C  
ATOM  13767  O   ALA B 890     -21.380   6.457 -19.839  1.00  1.570          O  
ATOM  13768  CB  ALA B 890     -18.974   4.340 -19.755  1.00  1.070          C  
ATOM  13769  H   ALA B 890     -19.594   5.732 -17.676  1.00  0.830          H  
ATOM  13770  HA  ALA B 890     -18.197   6.274 -20.218  1.00  0.950          H  
ATOM  13771 1HB  ALA B 890     -18.945   4.024 -20.780  1.00  1.280          H  
ATOM  13772 2HB  ALA B 890     -18.077   4.037 -19.250  1.00  1.280          H  
ATOM  13773 3HB  ALA B 890     -19.836   3.908 -19.256  1.00  1.280          H  
ATOM  13774  N   GLY B 891     -20.207   6.513 -21.742  1.00  1.210          N  
ATOM  13775  CA  GLY B 891     -21.382   6.870 -22.513  1.00  1.840          C  
ATOM  13776  C   GLY B 891     -21.072   7.853 -23.617  1.00  1.620          C  
ATOM  13777  O   GLY B 891     -19.958   8.363 -23.729  1.00  1.790          O  
ATOM  13778  H   GLY B 891     -19.312   6.410 -22.202  1.00  1.450          H  
ATOM  13779 1HA  GLY B 891     -21.818   5.967 -22.942  1.00  2.210          H  
ATOM  13780 2HA  GLY B 891     -22.134   7.299 -21.851  1.00  2.210          H  
ATOM  13781  N   PHE B 892     -22.089   8.106 -24.428  1.00  2.110          N  
ATOM  13782  CA  PHE B 892     -22.034   8.998 -25.577  1.00  2.650          C  
ATOM  13783  C   PHE B 892     -22.886  10.222 -25.294  1.00  2.740          C  
ATOM  13784  O   PHE B 892     -23.108  11.070 -26.161  1.00  3.020          O  
ATOM  13785  CB  PHE B 892     -22.569   8.269 -26.805  1.00  3.490          C  
ATOM  13786  CG  PHE B 892     -23.993   7.811 -26.617  1.00  3.490          C  
ATOM  13787  CD1 PHE B 892     -25.060   8.634 -26.952  1.00  3.490          C  
ATOM  13788  CD2 PHE B 892     -24.265   6.565 -26.072  1.00  3.490          C  
ATOM  13789  CE1 PHE B 892     -26.359   8.224 -26.754  1.00  3.490          C  
ATOM  13790  CE2 PHE B 892     -25.563   6.157 -25.870  1.00  3.490          C  
ATOM  13791  CZ  PHE B 892     -26.612   6.986 -26.212  1.00  3.490          C  
ATOM  13792  H   PHE B 892     -22.964   7.627 -24.253  1.00  2.530          H  
ATOM  13793  HA  PHE B 892     -21.001   9.311 -25.745  1.00  3.180          H  
ATOM  13794 1HB  PHE B 892     -22.528   8.929 -27.670  1.00  4.190          H  
ATOM  13795 2HB  PHE B 892     -21.948   7.401 -27.021  1.00  4.190          H  
ATOM  13796  HD1 PHE B 892     -24.862   9.624 -27.376  1.00  4.190          H  
ATOM  13797  HD2 PHE B 892     -23.439   5.904 -25.801  1.00  4.190          H  
ATOM  13798  HE1 PHE B 892     -27.186   8.884 -27.020  1.00  4.190          H  
ATOM  13799  HE2 PHE B 892     -25.766   5.175 -25.441  1.00  4.190          H  
ATOM  13800  HZ  PHE B 892     -27.640   6.660 -26.053  1.00  4.190          H  
ATOM  13801  N   THR B 893     -23.395  10.271 -24.073  1.00  3.170          N  
ATOM  13802  CA  THR B 893     -24.299  11.307 -23.625  1.00  3.590          C  
ATOM  13803  C   THR B 893     -24.326  11.491 -22.120  1.00  3.390          C  
ATOM  13804  O   THR B 893     -24.067  10.571 -21.344  1.00  3.740          O  
ATOM  13805  CB  THR B 893     -25.729  11.041 -24.088  1.00  4.860          C  
ATOM  13806  OG1 THR B 893     -26.537  12.132 -23.639  1.00  4.860          O  
ATOM  13807  CG2 THR B 893     -26.236   9.721 -23.504  1.00  4.860          C  
ATOM  13808  H   THR B 893     -23.129   9.547 -23.428  1.00  3.800          H  
ATOM  13809  HA  THR B 893     -23.976  12.249 -24.068  1.00  4.310          H  
ATOM  13810  HB  THR B 893     -25.758  10.998 -25.175  1.00  5.830          H  
ATOM  13811  HG1 THR B 893     -27.456  12.101 -24.037  1.00  5.830          H  
ATOM  13812 1HG2 THR B 893     -27.255   9.553 -23.843  1.00  5.830          H  
ATOM  13813 2HG2 THR B 893     -25.606   8.907 -23.844  1.00  5.830          H  
ATOM  13814 3HG2 THR B 893     -26.225   9.750 -22.417  1.00  5.830          H  
ATOM  13815  N   ALA B 894     -24.690  12.698 -21.709  1.00  3.400          N  
ATOM  13816  CA  ALA B 894     -24.874  13.060 -20.306  1.00  3.630          C  
ATOM  13817  C   ALA B 894     -26.264  12.678 -19.804  1.00  3.030          C  
ATOM  13818  O   ALA B 894     -26.610  12.960 -18.660  1.00  3.310          O  
ATOM  13819  CB  ALA B 894     -24.656  14.542 -20.115  1.00  4.990          C  
ATOM  13820  H   ALA B 894     -24.890  13.390 -22.423  1.00  4.080          H  
ATOM  13821  HA  ALA B 894     -24.147  12.511 -19.712  1.00  4.360          H  
ATOM  13822 1HB  ALA B 894     -24.781  14.785 -19.063  1.00  5.990          H  
ATOM  13823 2HB  ALA B 894     -23.652  14.812 -20.439  1.00  5.990          H  
ATOM  13824 3HB  ALA B 894     -25.389  15.094 -20.703  1.00  5.990          H  
ATOM  13825  N   ASP B 895     -27.074  12.112 -20.679  1.00  2.800          N  
ATOM  13826  CA  ASP B 895     -28.431  11.719 -20.359  1.00  2.680          C  
ATOM  13827  C   ASP B 895     -28.432  10.485 -19.425  1.00  2.240          C  
ATOM  13828  O   ASP B 895     -27.822   9.466 -19.760  1.00  2.240          O  
ATOM  13829  CB  ASP B 895     -29.154  11.385 -21.652  1.00  3.800          C  
ATOM  13830  CG  ASP B 895     -29.265  12.598 -22.559  1.00  3.800          C  
ATOM  13831  OD1 ASP B 895     -29.248  13.702 -22.067  1.00  3.800          O  
ATOM  13832  OD2 ASP B 895     -29.221  12.412 -23.761  1.00  3.800          O  
ATOM  13833  H   ASP B 895     -26.729  11.962 -21.626  1.00  3.360          H  
ATOM  13834  HA  ASP B 895     -28.912  12.579 -19.910  1.00  3.220          H  
ATOM  13835 1HB  ASP B 895     -28.641  10.587 -22.167  1.00  4.560          H  
ATOM  13836 2HB  ASP B 895     -30.161  11.031 -21.419  1.00  4.560          H  
ATOM  13837  N   PRO B 896     -29.078  10.548 -18.250  1.00  2.570          N  
ATOM  13838  CA  PRO B 896     -29.175   9.504 -17.237  1.00  2.700          C  
ATOM  13839  C   PRO B 896     -30.173   8.423 -17.588  1.00  2.210          C  
ATOM  13840  O   PRO B 896     -31.093   8.676 -18.367  1.00  2.520          O  
ATOM  13841  CB  PRO B 896     -29.684  10.286 -16.027  1.00  4.050          C  
ATOM  13842  CG  PRO B 896     -30.530  11.369 -16.612  1.00  4.050          C  
ATOM  13843  CD  PRO B 896     -29.830  11.768 -17.891  1.00  4.050          C  
ATOM  13844  HA  PRO B 896     -28.185   9.067 -17.063  1.00  3.240          H  
ATOM  13845 1HB  PRO B 896     -30.239   9.609 -15.354  1.00  4.860          H  
ATOM  13846 2HB  PRO B 896     -28.864  10.685 -15.464  1.00  4.860          H  
ATOM  13847 1HG  PRO B 896     -31.543  10.989 -16.789  1.00  4.860          H  
ATOM  13848 2HG  PRO B 896     -30.626  12.204 -15.903  1.00  4.860          H  
ATOM  13849 1HD  PRO B 896     -30.593  11.991 -18.650  1.00  4.860          H  
ATOM  13850 2HD  PRO B 896     -29.141  12.616 -17.699  1.00  4.860          H  
ATOM  13851  N   GLN B 897     -30.077   7.259 -16.941  1.00  2.190          N  
ATOM  13852  CA  GLN B 897     -31.197   6.329 -17.036  1.00  2.250          C  
ATOM  13853  C   GLN B 897     -32.242   6.867 -16.090  1.00  1.820          C  
ATOM  13854  O   GLN B 897     -31.891   7.440 -15.052  1.00  2.020          O  
ATOM  13855  CB  GLN B 897     -30.822   4.909 -16.635  1.00  3.130          C  
ATOM  13856  CG  GLN B 897     -29.822   4.257 -17.521  1.00  3.130          C  
ATOM  13857  CD  GLN B 897     -30.372   4.034 -18.886  1.00  3.130          C  
ATOM  13858  OE1 GLN B 897     -31.400   3.368 -19.044  1.00  3.130          O  
ATOM  13859  NE2 GLN B 897     -29.722   4.595 -19.888  1.00  3.130          N  
ATOM  13860  H   GLN B 897     -29.257   7.025 -16.370  1.00  2.630          H  
ATOM  13861  HA  GLN B 897     -31.603   6.335 -18.049  1.00  2.700          H  
ATOM  13862 1HB  GLN B 897     -30.421   4.940 -15.648  1.00  3.750          H  
ATOM  13863 2HB  GLN B 897     -31.718   4.287 -16.610  1.00  3.750          H  
ATOM  13864 1HG  GLN B 897     -28.959   4.911 -17.597  1.00  3.750          H  
ATOM  13865 2HG  GLN B 897     -29.539   3.296 -17.096  1.00  3.750          H  
ATOM  13866 1HE2 GLN B 897     -30.051   4.484 -20.827  1.00  3.750          H  
ATOM  13867 2HE2 GLN B 897     -28.896   5.134 -19.709  1.00  3.750          H  
ATOM  13868  N   HIS B 898     -33.512   6.575 -16.350  1.00  1.570          N  
ATOM  13869  CA  HIS B 898     -34.650   7.063 -15.568  1.00  1.650          C  
ATOM  13870  C   HIS B 898     -34.723   6.638 -14.108  1.00  1.440          C  
ATOM  13871  O   HIS B 898     -35.510   7.194 -13.334  1.00  1.900          O  
ATOM  13872  CB  HIS B 898     -35.895   6.636 -16.321  1.00  2.280          C  
ATOM  13873  CG  HIS B 898     -35.867   5.200 -16.547  1.00  2.280          C  
ATOM  13874  ND1 HIS B 898     -34.990   4.629 -17.459  1.00  2.280          N  
ATOM  13875  CD2 HIS B 898     -36.581   4.185 -16.019  1.00  2.280          C  
ATOM  13876  CE1 HIS B 898     -35.168   3.317 -17.467  1.00  2.280          C  
ATOM  13877  NE2 HIS B 898     -36.130   3.023 -16.607  1.00  2.280          N  
ATOM  13878  H   HIS B 898     -33.743   6.009 -17.179  1.00  1.880          H  
ATOM  13879  HA  HIS B 898     -34.624   8.143 -15.569  1.00  1.980          H  
ATOM  13880 1HB  HIS B 898     -36.786   6.890 -15.745  1.00  2.730          H  
ATOM  13881 2HB  HIS B 898     -35.950   7.148 -17.279  1.00  2.730          H  
ATOM  13882  HD2 HIS B 898     -37.366   4.272 -15.269  1.00  2.730          H  
ATOM  13883  HE1 HIS B 898     -34.618   2.602 -18.082  1.00  2.730          H  
ATOM  13884  HE2 HIS B 898     -36.481   2.095 -16.405  1.00  2.730          H  
ATOM  13885  N   LEU B 899     -33.891   5.693 -13.707  1.00  1.190          N  
ATOM  13886  CA  LEU B 899     -33.856   5.259 -12.316  1.00  1.220          C  
ATOM  13887  C   LEU B 899     -32.628   5.861 -11.623  1.00  1.130          C  
ATOM  13888  O   LEU B 899     -32.245   5.445 -10.527  1.00  1.260          O  
ATOM  13889  CB  LEU B 899     -33.796   3.739 -12.236  1.00  1.700          C  
ATOM  13890  CG  LEU B 899     -34.949   2.994 -12.928  1.00  1.700          C  
ATOM  13891  CD1 LEU B 899     -34.762   1.509 -12.707  1.00  1.700          C  
ATOM  13892  CD2 LEU B 899     -36.290   3.482 -12.439  1.00  1.700          C  
ATOM  13893  H   LEU B 899     -33.282   5.278 -14.392  1.00  1.430          H  
ATOM  13894  HA  LEU B 899     -34.723   5.626 -11.789  1.00  1.460          H  
ATOM  13895 1HB  LEU B 899     -32.885   3.416 -12.686  1.00  2.040          H  
ATOM  13896 2HB  LEU B 899     -33.792   3.454 -11.180  1.00  2.040          H  
ATOM  13897  HG  LEU B 899     -34.889   3.167 -13.993  1.00  2.040          H  
ATOM  13898 1HD1 LEU B 899     -35.548   0.960 -13.225  1.00  2.040          H  
ATOM  13899 2HD1 LEU B 899     -33.795   1.207 -13.103  1.00  2.040          H  
ATOM  13900 3HD1 LEU B 899     -34.802   1.286 -11.644  1.00  2.040          H  
ATOM  13901 1HD2 LEU B 899     -37.080   2.934 -12.947  1.00  2.040          H  
ATOM  13902 2HD2 LEU B 899     -36.333   3.309 -11.406  1.00  2.040          H  
ATOM  13903 3HD2 LEU B 899     -36.421   4.539 -12.639  1.00  2.040          H  
ATOM  13904  N   ASP B 900     -32.019   6.852 -12.282  1.00  1.060          N  
ATOM  13905  CA  ASP B 900     -30.803   7.539 -11.857  1.00  1.130          C  
ATOM  13906  C   ASP B 900     -29.680   6.523 -11.813  1.00  1.050          C  
ATOM  13907  O   ASP B 900     -29.077   6.248 -10.764  1.00  1.170          O  
ATOM  13908  CB  ASP B 900     -30.946   8.246 -10.515  1.00  1.550          C  
ATOM  13909  CG  ASP B 900     -29.907   9.411 -10.377  1.00  1.550          C  
ATOM  13910  OD1 ASP B 900     -29.501   9.890 -11.395  1.00  1.550          O  
ATOM  13911  OD2 ASP B 900     -29.549   9.816  -9.273  1.00  1.550          O  
ATOM  13912  H   ASP B 900     -32.393   7.135 -13.186  1.00  1.270          H  
ATOM  13913  HA  ASP B 900     -30.554   8.285 -12.612  1.00  1.360          H  
ATOM  13914 1HB  ASP B 900     -31.959   8.632 -10.416  1.00  1.860          H  
ATOM  13915 2HB  ASP B 900     -30.778   7.527  -9.706  1.00  1.860          H  
ATOM  13916  N   ARG B 901     -29.476   5.906 -12.970  1.00  0.930          N  
ATOM  13917  CA  ARG B 901     -28.432   4.906 -13.111  1.00  0.870          C  
ATOM  13918  C   ARG B 901     -27.414   5.350 -14.166  1.00  0.840          C  
ATOM  13919  O   ARG B 901     -27.740   6.032 -15.158  1.00  0.970          O  
ATOM  13920  CB  ARG B 901     -29.001   3.520 -13.396  1.00  1.240          C  
ATOM  13921  CG  ARG B 901     -29.867   2.932 -12.306  1.00  1.240          C  
ATOM  13922  CD  ARG B 901     -30.572   1.696 -12.757  1.00  1.240          C  
ATOM  13923  NE  ARG B 901     -29.656   0.612 -13.106  1.00  1.240          N  
ATOM  13924  CZ  ARG B 901     -30.004  -0.543 -13.695  1.00  1.240          C  
ATOM  13925  NH1 ARG B 901     -31.258  -0.817 -14.009  1.00  1.240          N  
ATOM  13926  NH2 ARG B 901     -29.045  -1.396 -13.951  1.00  1.240          N  
ATOM  13927  H   ARG B 901     -30.058   6.213 -13.752  1.00  1.120          H  
ATOM  13928  HA  ARG B 901     -27.913   4.839 -12.161  1.00  1.040          H  
ATOM  13929 1HB  ARG B 901     -29.502   3.455 -14.340  1.00  1.490          H  
ATOM  13930 2HB  ARG B 901     -28.175   2.841 -13.413  1.00  1.490          H  
ATOM  13931 1HG  ARG B 901     -29.237   2.664 -11.468  1.00  1.490          H  
ATOM  13932 2HG  ARG B 901     -30.601   3.662 -11.983  1.00  1.490          H  
ATOM  13933 1HD  ARG B 901     -31.222   1.348 -11.952  1.00  1.490          H  
ATOM  13934 2HD  ARG B 901     -31.172   1.931 -13.635  1.00  1.490          H  
ATOM  13935  HE  ARG B 901     -28.649   0.711 -12.901  1.00  1.490          H  
ATOM  13936 1HH1 ARG B 901     -31.988  -0.155 -13.806  1.00  1.490          H  
ATOM  13937 2HH1 ARG B 901     -31.487  -1.695 -14.452  1.00  1.490          H  
ATOM  13938 1HH2 ARG B 901     -28.086  -1.118 -13.689  1.00  1.490          H  
ATOM  13939 2HH2 ARG B 901     -29.245  -2.281 -14.389  1.00  1.490          H  
ATOM  13940  N   ILE B 902     -26.157   5.006 -13.877  1.00  0.750          N  
ATOM  13941  CA  ILE B 902     -24.997   5.425 -14.660  1.00  0.770          C  
ATOM  13942  C   ILE B 902     -24.024   4.284 -15.043  1.00  0.680          C  
ATOM  13943  O   ILE B 902     -23.662   3.459 -14.210  1.00  0.670          O  
ATOM  13944  CB  ILE B 902     -24.315   6.507 -13.806  1.00  1.070          C  
ATOM  13945  CG1 ILE B 902     -23.181   7.139 -14.521  1.00  1.070          C  
ATOM  13946  CG2 ILE B 902     -23.904   5.927 -12.442  1.00  1.070          C  
ATOM  13947  CD1 ILE B 902     -22.750   8.419 -13.860  1.00  1.070          C  
ATOM  13948  H   ILE B 902     -26.029   4.427 -13.039  1.00  0.900          H  
ATOM  13949  HA  ILE B 902     -25.356   5.886 -15.579  1.00  0.920          H  
ATOM  13950  HB  ILE B 902     -25.017   7.270 -13.609  1.00  1.280          H  
ATOM  13951 1HG1 ILE B 902     -22.356   6.458 -14.582  1.00  1.280          H  
ATOM  13952 2HG1 ILE B 902     -23.497   7.380 -15.534  1.00  1.280          H  
ATOM  13953 1HG2 ILE B 902     -23.486   6.696 -11.820  1.00  1.280          H  
ATOM  13954 2HG2 ILE B 902     -24.769   5.518 -11.932  1.00  1.280          H  
ATOM  13955 3HG2 ILE B 902     -23.170   5.144 -12.579  1.00  1.280          H  
ATOM  13956 1HD1 ILE B 902     -21.967   8.869 -14.416  1.00  1.280          H  
ATOM  13957 2HD1 ILE B 902     -23.593   9.104 -13.834  1.00  1.280          H  
ATOM  13958 3HD1 ILE B 902     -22.399   8.250 -12.854  1.00  1.280          H  
ATOM  13959  N   ALA B 903     -23.580   4.231 -16.294  1.00  0.700          N  
ATOM  13960  CA  ALA B 903     -22.652   3.163 -16.713  1.00  0.700          C  
ATOM  13961  C   ALA B 903     -21.223   3.553 -16.418  1.00  0.670          C  
ATOM  13962  O   ALA B 903     -20.776   4.594 -16.888  1.00  0.770          O  
ATOM  13963  CB  ALA B 903     -22.789   2.866 -18.196  1.00  0.980          C  
ATOM  13964  H   ALA B 903     -23.861   4.946 -16.953  1.00  0.840          H  
ATOM  13965  HA  ALA B 903     -22.874   2.257 -16.154  1.00  0.840          H  
ATOM  13966 1HB  ALA B 903     -22.100   2.067 -18.461  1.00  1.180          H  
ATOM  13967 2HB  ALA B 903     -23.798   2.545 -18.412  1.00  1.180          H  
ATOM  13968 3HB  ALA B 903     -22.556   3.759 -18.776  1.00  1.180          H  
ATOM  13969  N   ILE B 904     -20.505   2.738 -15.656  1.00  0.680          N  
ATOM  13970  CA  ILE B 904     -19.117   3.072 -15.330  1.00  0.760          C  
ATOM  13971  C   ILE B 904     -18.123   2.099 -15.944  1.00  0.740          C  
ATOM  13972  O   ILE B 904     -18.284   0.888 -15.820  1.00  0.840          O  
ATOM  13973  CB  ILE B 904     -18.909   3.129 -13.808  1.00  1.030          C  
ATOM  13974  CG1 ILE B 904     -19.895   4.102 -13.162  1.00  1.030          C  
ATOM  13975  CG2 ILE B 904     -17.482   3.483 -13.435  1.00  1.030          C  
ATOM  13976  CD1 ILE B 904     -19.903   5.511 -13.656  1.00  1.030          C  
ATOM  13977  H   ILE B 904     -20.927   1.883 -15.300  1.00  0.820          H  
ATOM  13978  HA  ILE B 904     -18.882   4.051 -15.745  1.00  0.910          H  
ATOM  13979  HB  ILE B 904     -19.129   2.146 -13.395  1.00  1.240          H  
ATOM  13980 1HG1 ILE B 904     -20.910   3.695 -13.215  1.00  1.240          H  
ATOM  13981 2HG1 ILE B 904     -19.592   4.172 -12.164  1.00  1.240          H  
ATOM  13982 1HG2 ILE B 904     -17.382   3.483 -12.349  1.00  1.240          H  
ATOM  13983 2HG2 ILE B 904     -16.803   2.750 -13.854  1.00  1.240          H  
ATOM  13984 3HG2 ILE B 904     -17.230   4.462 -13.819  1.00  1.240          H  
ATOM  13985 1HD1 ILE B 904     -20.597   6.088 -13.054  1.00  1.240          H  
ATOM  13986 2HD1 ILE B 904     -18.927   5.948 -13.592  1.00  1.240          H  
ATOM  13987 3HD1 ILE B 904     -20.225   5.532 -14.668  1.00  1.240          H  
ATOM  13988  N   HIS B 905     -17.112   2.617 -16.630  1.00  0.660          N  
ATOM  13989  CA  HIS B 905     -16.076   1.759 -17.192  1.00  0.660          C  
ATOM  13990  C   HIS B 905     -15.012   1.496 -16.115  1.00  0.700          C  
ATOM  13991  O   HIS B 905     -14.609   2.422 -15.396  1.00  0.770          O  
ATOM  13992  CB  HIS B 905     -15.489   2.380 -18.453  1.00  0.920          C  
ATOM  13993  CG  HIS B 905     -14.627   1.467 -19.183  1.00  0.920          C  
ATOM  13994  ND1 HIS B 905     -13.300   1.297 -18.890  1.00  0.920          N  
ATOM  13995  CD2 HIS B 905     -14.910   0.625 -20.193  1.00  0.920          C  
ATOM  13996  CE1 HIS B 905     -12.796   0.385 -19.700  1.00  0.920          C  
ATOM  13997  NE2 HIS B 905     -13.764  -0.032 -20.504  1.00  0.920          N  
ATOM  13998  H   HIS B 905     -17.044   3.635 -16.711  1.00  0.790          H  
ATOM  13999  HA  HIS B 905     -16.503   0.799 -17.472  1.00  0.790          H  
ATOM  14000 1HB  HIS B 905     -16.288   2.671 -19.119  1.00  1.110          H  
ATOM  14001 2HB  HIS B 905     -14.925   3.278 -18.195  1.00  1.110          H  
ATOM  14002  HD2 HIS B 905     -15.875   0.489 -20.674  1.00  1.110          H  
ATOM  14003  HE1 HIS B 905     -11.762   0.035 -19.702  1.00  1.110          H  
ATOM  14004  HE2 HIS B 905     -13.710  -0.744 -21.258  1.00  1.110          H  
ATOM  14005  N   LEU B 906     -14.525   0.255 -15.993  1.00  0.760          N  
ATOM  14006  CA  LEU B 906     -13.535  -0.042 -14.956  1.00  0.860          C  
ATOM  14007  C   LEU B 906     -12.112  -0.202 -15.538  1.00  0.780          C  
ATOM  14008  O   LEU B 906     -11.948  -0.885 -16.546  1.00  1.000          O  
ATOM  14009  CB  LEU B 906     -13.988  -1.305 -14.206  1.00  1.160          C  
ATOM  14010  CG  LEU B 906     -15.434  -1.232 -13.568  1.00  1.160          C  
ATOM  14011  CD1 LEU B 906     -15.755  -2.573 -12.912  1.00  1.160          C  
ATOM  14012  CD2 LEU B 906     -15.535  -0.082 -12.546  1.00  1.160          C  
ATOM  14013  H   LEU B 906     -14.853  -0.473 -16.615  1.00  0.910          H  
ATOM  14014  HA  LEU B 906     -13.545   0.785 -14.269  1.00  1.030          H  
ATOM  14015 1HB  LEU B 906     -13.982  -2.138 -14.908  1.00  1.400          H  
ATOM  14016 2HB  LEU B 906     -13.286  -1.527 -13.408  1.00  1.400          H  
ATOM  14017  HG  LEU B 906     -16.167  -1.063 -14.358  1.00  1.400          H  
ATOM  14018 1HD1 LEU B 906     -16.762  -2.543 -12.493  1.00  1.400          H  
ATOM  14019 2HD1 LEU B 906     -15.698  -3.365 -13.657  1.00  1.400          H  
ATOM  14020 3HD1 LEU B 906     -15.038  -2.773 -12.115  1.00  1.400          H  
ATOM  14021 1HD2 LEU B 906     -16.542  -0.062 -12.132  1.00  1.400          H  
ATOM  14022 2HD2 LEU B 906     -14.815  -0.237 -11.739  1.00  1.400          H  
ATOM  14023 3HD2 LEU B 906     -15.340   0.870 -13.022  1.00  1.400          H  
ATOM  14024  N   PRO B 907     -11.050   0.266 -14.825  1.00  0.910          N  
ATOM  14025  CA  PRO B 907      -9.642   0.304 -15.223  1.00  1.040          C  
ATOM  14026  C   PRO B 907      -8.788  -0.945 -15.041  1.00  0.990          C  
ATOM  14027  O   PRO B 907      -7.569  -0.851 -15.174  1.00  1.370          O  
ATOM  14028  CB  PRO B 907      -9.083   1.374 -14.279  1.00  1.560          C  
ATOM  14029  CG  PRO B 907      -9.850   1.178 -13.013  1.00  1.560          C  
ATOM  14030  CD  PRO B 907     -11.262   0.834 -13.463  1.00  1.560          C  
ATOM  14031  HA  PRO B 907      -9.592   0.647 -16.267  1.00  1.250          H  
ATOM  14032 1HB  PRO B 907      -8.001   1.228 -14.126  1.00  1.870          H  
ATOM  14033 2HB  PRO B 907      -9.217   2.376 -14.708  1.00  1.870          H  
ATOM  14034 1HG  PRO B 907      -9.383   0.387 -12.405  1.00  1.870          H  
ATOM  14035 2HG  PRO B 907      -9.811   2.100 -12.408  1.00  1.870          H  
ATOM  14036 1HD  PRO B 907     -11.716   0.111 -12.774  1.00  1.870          H  
ATOM  14037 2HD  PRO B 907     -11.813   1.774 -13.507  1.00  1.870          H  
ATOM  14038  N   ALA B 908      -9.358  -2.097 -14.689  1.00  1.080          N  
ATOM  14039  CA  ALA B 908      -8.470  -3.216 -14.380  1.00  1.390          C  
ATOM  14040  C   ALA B 908      -8.631  -4.411 -15.296  1.00  1.480          C  
ATOM  14041  O   ALA B 908      -8.666  -5.551 -14.829  1.00  2.040          O  
ATOM  14042  CB  ALA B 908      -8.734  -3.690 -12.959  1.00  1.820          C  
ATOM  14043  H   ALA B 908     -10.359  -2.204 -14.605  1.00  1.300          H  
ATOM  14044  HA  ALA B 908      -7.451  -2.866 -14.470  1.00  1.670          H  
ATOM  14045 1HB  ALA B 908      -8.048  -4.496 -12.708  1.00  2.190          H  
ATOM  14046 2HB  ALA B 908      -8.607  -2.886 -12.262  1.00  2.190          H  
ATOM  14047 3HB  ALA B 908      -9.757  -4.049 -12.895  1.00  2.190          H  
ATOM  14048  N   LEU B 909      -8.716  -4.164 -16.594  1.00  1.600          N  
ATOM  14049  CA  LEU B 909      -8.813  -5.227 -17.571  1.00  2.030          C  
ATOM  14050  C   LEU B 909      -8.579  -4.732 -18.993  1.00  1.570          C  
ATOM  14051  O   LEU B 909      -9.185  -3.755 -19.436  1.00  1.590          O  
ATOM  14052  CB  LEU B 909     -10.170  -5.920 -17.463  1.00  2.670          C  
ATOM  14053  CG  LEU B 909     -10.466  -7.022 -18.476  1.00  2.670          C  
ATOM  14054  CD1 LEU B 909      -9.534  -8.243 -18.314  1.00  2.670          C  
ATOM  14055  CD2 LEU B 909     -11.932  -7.405 -18.301  1.00  2.670          C  
ATOM  14056  H   LEU B 909      -8.725  -3.209 -16.921  1.00  1.920          H  
ATOM  14057  HA  LEU B 909      -8.037  -5.953 -17.338  1.00  2.440          H  
ATOM  14058 1HB  LEU B 909     -10.255  -6.373 -16.480  1.00  3.200          H  
ATOM  14059 2HB  LEU B 909     -10.949  -5.164 -17.550  1.00  3.200          H  
ATOM  14060  HG  LEU B 909     -10.293  -6.658 -19.451  1.00  3.200          H  
ATOM  14061 1HD1 LEU B 909      -9.795  -8.993 -19.068  1.00  3.200          H  
ATOM  14062 2HD1 LEU B 909      -8.509  -7.953 -18.453  1.00  3.200          H  
ATOM  14063 3HD1 LEU B 909      -9.644  -8.673 -17.349  1.00  3.200          H  
ATOM  14064 1HD2 LEU B 909     -12.170  -8.173 -19.012  1.00  3.200          H  
ATOM  14065 2HD2 LEU B 909     -12.093  -7.773 -17.303  1.00  3.200          H  
ATOM  14066 3HD2 LEU B 909     -12.571  -6.548 -18.462  1.00  3.200          H  
ATOM  14067  N   ASN B 910      -7.701  -5.397 -19.726  1.00  1.790          N  
ATOM  14068  CA  ASN B 910      -7.458  -5.039 -21.121  1.00  1.720          C  
ATOM  14069  C   ASN B 910      -8.506  -5.685 -22.035  1.00  1.520          C  
ATOM  14070  O   ASN B 910      -8.187  -6.535 -22.863  1.00  1.680          O  
ATOM  14071  CB  ASN B 910      -6.067  -5.476 -21.520  1.00  2.440          C  
ATOM  14072  CG  ASN B 910      -5.645  -4.952 -22.857  1.00  2.440          C  
ATOM  14073  OD1 ASN B 910      -6.195  -3.944 -23.354  1.00  2.440          O  
ATOM  14074  ND2 ASN B 910      -4.680  -5.617 -23.436  1.00  2.440          N  
ATOM  14075  H   ASN B 910      -7.185  -6.158 -19.311  1.00  2.150          H  
ATOM  14076  HA  ASN B 910      -7.538  -3.956 -21.227  1.00  2.060          H  
ATOM  14077 1HB  ASN B 910      -5.367  -5.139 -20.763  1.00  2.920          H  
ATOM  14078 2HB  ASN B 910      -6.014  -6.560 -21.539  1.00  2.920          H  
ATOM  14079 1HD2 ASN B 910      -4.334  -5.342 -24.323  1.00  2.920          H  
ATOM  14080 2HD2 ASN B 910      -4.278  -6.412 -22.976  1.00  2.920          H  
ATOM  14081  N   LEU B 911      -9.762  -5.284 -21.850  1.00  1.580          N  
ATOM  14082  CA  LEU B 911     -10.873  -5.857 -22.620  1.00  1.700          C  
ATOM  14083  C   LEU B 911     -12.102  -4.965 -22.896  1.00  1.930          C  
ATOM  14084  O   LEU B 911     -12.351  -4.613 -24.052  1.00  2.540          O  
ATOM  14085  CB  LEU B 911     -11.405  -7.162 -21.966  1.00  2.330          C  
ATOM  14086  CG  LEU B 911     -12.562  -7.921 -22.680  1.00  2.330          C  
ATOM  14087  CD1 LEU B 911     -12.104  -8.446 -24.037  1.00  2.330          C  
ATOM  14088  CD2 LEU B 911     -13.053  -9.022 -21.754  1.00  2.330          C  
ATOM  14089  H   LEU B 911      -9.882  -4.555 -21.148  1.00  1.900          H  
ATOM  14090  HA  LEU B 911     -10.460  -6.129 -23.584  1.00  2.040          H  
ATOM  14091 1HB  LEU B 911     -10.571  -7.858 -21.854  1.00  2.800          H  
ATOM  14092 2HB  LEU B 911     -11.782  -6.962 -21.027  1.00  2.800          H  
ATOM  14093  HG  LEU B 911     -13.388  -7.241 -22.868  1.00  2.800          H  
ATOM  14094 1HD1 LEU B 911     -12.931  -8.966 -24.521  1.00  2.800          H  
ATOM  14095 2HD1 LEU B 911     -11.789  -7.620 -24.671  1.00  2.800          H  
ATOM  14096 3HD1 LEU B 911     -11.274  -9.136 -23.899  1.00  2.800          H  
ATOM  14097 1HD2 LEU B 911     -13.874  -9.538 -22.229  1.00  2.800          H  
ATOM  14098 2HD2 LEU B 911     -12.243  -9.726 -21.542  1.00  2.800          H  
ATOM  14099 3HD2 LEU B 911     -13.401  -8.584 -20.829  1.00  2.800          H  
ATOM  14100  N   PRO B 912     -12.882  -4.629 -21.848  1.00  2.170          N  
ATOM  14101  CA  PRO B 912     -14.317  -4.372 -21.852  1.00  2.610          C  
ATOM  14102  C   PRO B 912     -14.821  -3.067 -22.435  1.00  2.130          C  
ATOM  14103  O   PRO B 912     -14.100  -2.067 -22.521  1.00  2.650          O  
ATOM  14104  CB  PRO B 912     -14.634  -4.372 -20.356  1.00  3.920          C  
ATOM  14105  CG  PRO B 912     -13.398  -3.818 -19.706  1.00  3.920          C  
ATOM  14106  CD  PRO B 912     -12.243  -4.271 -20.560  1.00  3.920          C  
ATOM  14107  HA  PRO B 912     -14.821  -5.215 -22.341  1.00  3.130          H  
ATOM  14108 1HB  PRO B 912     -15.537  -3.757 -20.160  1.00  4.700          H  
ATOM  14109 2HB  PRO B 912     -14.860  -5.390 -20.034  1.00  4.700          H  
ATOM  14110 1HG  PRO B 912     -13.463  -2.722 -19.650  1.00  4.700          H  
ATOM  14111 2HG  PRO B 912     -13.328  -4.170 -18.667  1.00  4.700          H  
ATOM  14112 1HD  PRO B 912     -11.568  -3.414 -20.710  1.00  4.700          H  
ATOM  14113 2HD  PRO B 912     -11.759  -5.068 -20.077  1.00  4.700          H  
ATOM  14114  N   ASP B 913     -16.102  -3.140 -22.805  1.00  1.700          N  
ATOM  14115  CA  ASP B 913     -16.986  -2.057 -23.218  1.00  1.540          C  
ATOM  14116  C   ASP B 913     -17.624  -1.496 -21.952  1.00  1.430          C  
ATOM  14117  O   ASP B 913     -17.319  -1.961 -20.854  1.00  2.140          O  
ATOM  14118  CB  ASP B 913     -18.068  -2.584 -24.186  1.00  2.220          C  
ATOM  14119  CG  ASP B 913     -18.699  -1.500 -25.081  1.00  2.220          C  
ATOM  14120  OD1 ASP B 913     -18.534  -0.343 -24.758  1.00  2.220          O  
ATOM  14121  OD2 ASP B 913     -19.326  -1.835 -26.052  1.00  2.220          O  
ATOM  14122  H   ASP B 913     -16.536  -4.046 -22.738  1.00  2.040          H  
ATOM  14123  HA  ASP B 913     -16.409  -1.273 -23.704  1.00  1.850          H  
ATOM  14124 1HB  ASP B 913     -17.644  -3.356 -24.823  1.00  2.660          H  
ATOM  14125 2HB  ASP B 913     -18.870  -3.044 -23.600  1.00  2.660          H  
ATOM  14126  N   SER B 914     -18.487  -0.503 -22.092  1.00  1.450          N  
ATOM  14127  CA  SER B 914     -19.190   0.084 -20.953  1.00  1.990          C  
ATOM  14128  C   SER B 914     -19.918  -1.030 -20.192  1.00  1.600          C  
ATOM  14129  O   SER B 914     -20.437  -1.974 -20.795  1.00  2.070          O  
ATOM  14130  CB  SER B 914     -20.234   1.076 -21.439  1.00  2.570          C  
ATOM  14131  OG  SER B 914     -19.655   2.141 -22.131  1.00  2.570          O  
ATOM  14132  H   SER B 914     -18.646  -0.142 -23.036  1.00  1.740          H  
ATOM  14133  HA  SER B 914     -18.475   0.568 -20.290  1.00  2.390          H  
ATOM  14134 1HB  SER B 914     -20.938   0.559 -22.091  1.00  3.080          H  
ATOM  14135 2HB  SER B 914     -20.798   1.454 -20.587  1.00  3.080          H  
ATOM  14136  HG  SER B 914     -20.390   2.669 -22.454  1.00  3.080          H  
ATOM  14137  N   LEU B 915     -19.984  -0.907 -18.870  1.00  1.490          N  
ATOM  14138  CA  LEU B 915     -20.620  -1.912 -18.021  1.00  1.520          C  
ATOM  14139  C   LEU B 915     -22.033  -1.497 -17.622  1.00  1.170          C  
ATOM  14140  O   LEU B 915     -22.515  -0.434 -18.014  1.00  1.490          O  
ATOM  14141  CB  LEU B 915     -19.779  -2.176 -16.751  1.00  2.120          C  
ATOM  14142  CG  LEU B 915     -18.487  -3.060 -16.910  1.00  2.120          C  
ATOM  14143  CD1 LEU B 915     -17.279  -2.201 -17.376  1.00  2.120          C  
ATOM  14144  CD2 LEU B 915     -18.190  -3.742 -15.581  1.00  2.120          C  
ATOM  14145  H   LEU B 915     -19.550  -0.108 -18.432  1.00  1.790          H  
ATOM  14146  HA  LEU B 915     -20.689  -2.846 -18.579  1.00  1.820          H  
ATOM  14147 1HB  LEU B 915     -19.469  -1.220 -16.350  1.00  2.540          H  
ATOM  14148 2HB  LEU B 915     -20.407  -2.653 -16.007  1.00  2.540          H  
ATOM  14149  HG  LEU B 915     -18.665  -3.813 -17.666  1.00  2.540          H  
ATOM  14150 1HD1 LEU B 915     -16.401  -2.839 -17.484  1.00  2.540          H  
ATOM  14151 2HD1 LEU B 915     -17.489  -1.734 -18.329  1.00  2.540          H  
ATOM  14152 3HD1 LEU B 915     -17.079  -1.434 -16.632  1.00  2.540          H  
ATOM  14153 1HD2 LEU B 915     -17.310  -4.372 -15.676  1.00  2.540          H  
ATOM  14154 2HD2 LEU B 915     -18.014  -2.985 -14.822  1.00  2.540          H  
ATOM  14155 3HD2 LEU B 915     -19.040  -4.353 -15.292  1.00  2.540          H  
ATOM  14156  N   ILE B 916     -22.704  -2.369 -16.874  1.00  1.530          N  
ATOM  14157  CA  ILE B 916     -24.081  -2.181 -16.409  1.00  1.690          C  
ATOM  14158  C   ILE B 916     -24.224  -0.859 -15.680  1.00  1.250          C  
ATOM  14159  O   ILE B 916     -23.274  -0.372 -15.062  1.00  1.240          O  
ATOM  14160  CB  ILE B 916     -24.496  -3.337 -15.467  1.00  2.300          C  
ATOM  14161  CG1 ILE B 916     -26.021  -3.384 -15.259  1.00  2.300          C  
ATOM  14162  CG2 ILE B 916     -23.797  -3.146 -14.086  1.00  2.300          C  
ATOM  14163  CD1 ILE B 916     -26.525  -4.695 -14.661  1.00  2.300          C  
ATOM  14164  H   ILE B 916     -22.236  -3.247 -16.645  1.00  1.840          H  
ATOM  14165  HA  ILE B 916     -24.741  -2.174 -17.275  1.00  2.030          H  
ATOM  14166  HB  ILE B 916     -24.198  -4.261 -15.912  1.00  2.760          H  
ATOM  14167 1HG1 ILE B 916     -26.319  -2.585 -14.582  1.00  2.760          H  
ATOM  14168 2HG1 ILE B 916     -26.521  -3.248 -16.222  1.00  2.760          H  
ATOM  14169 1HG2 ILE B 916     -24.039  -3.968 -13.416  1.00  2.760          H  
ATOM  14170 2HG2 ILE B 916     -22.724  -3.113 -14.230  1.00  2.760          H  
ATOM  14171 3HG2 ILE B 916     -24.116  -2.217 -13.615  1.00  2.760          H  
ATOM  14172 1HD1 ILE B 916     -27.609  -4.639 -14.559  1.00  2.760          H  
ATOM  14173 2HD1 ILE B 916     -26.276  -5.514 -15.331  1.00  2.760          H  
ATOM  14174 3HD1 ILE B 916     -26.086  -4.877 -13.687  1.00  2.760          H  
ATOM  14175  N   PHE B 917     -25.423  -0.300 -15.732  1.00  1.190          N  
ATOM  14176  CA  PHE B 917     -25.679   0.978 -15.108  1.00  0.980          C  
ATOM  14177  C   PHE B 917     -25.864   0.846 -13.590  1.00  0.820          C  
ATOM  14178  O   PHE B 917     -26.780   0.171 -13.098  1.00  0.930          O  
ATOM  14179  CB  PHE B 917     -26.920   1.597 -15.750  1.00  1.460          C  
ATOM  14180  CG  PHE B 917     -26.750   2.020 -17.164  1.00  1.460          C  
ATOM  14181  CD1 PHE B 917     -26.846   1.113 -18.208  1.00  1.460          C  
ATOM  14182  CD2 PHE B 917     -26.537   3.344 -17.466  1.00  1.460          C  
ATOM  14183  CE1 PHE B 917     -26.705   1.533 -19.512  1.00  1.460          C  
ATOM  14184  CE2 PHE B 917     -26.403   3.767 -18.765  1.00  1.460          C  
ATOM  14185  CZ  PHE B 917     -26.482   2.858 -19.791  1.00  1.460          C  
ATOM  14186  H   PHE B 917     -26.155  -0.764 -16.246  1.00  1.430          H  
ATOM  14187  HA  PHE B 917     -24.832   1.616 -15.296  1.00  1.180          H  
ATOM  14188 1HB  PHE B 917     -27.769   0.926 -15.673  1.00  1.750          H  
ATOM  14189 2HB  PHE B 917     -27.147   2.476 -15.220  1.00  1.750          H  
ATOM  14190  HD1 PHE B 917     -27.030   0.061 -18.004  1.00  1.750          H  
ATOM  14191  HD2 PHE B 917     -26.488   4.063 -16.663  1.00  1.750          H  
ATOM  14192  HE1 PHE B 917     -26.773   0.812 -20.323  1.00  1.750          H  
ATOM  14193  HE2 PHE B 917     -26.235   4.824 -18.982  1.00  1.750          H  
ATOM  14194  HZ  PHE B 917     -26.375   3.186 -20.825  1.00  1.750          H  
ATOM  14195  N   ALA B 918     -24.956   1.495 -12.868  1.00  0.720          N  
ATOM  14196  CA  ALA B 918     -24.835   1.519 -11.420  1.00  0.720          C  
ATOM  14197  C   ALA B 918     -25.862   2.422 -10.789  1.00  0.680          C  
ATOM  14198  O   ALA B 918     -26.254   3.432 -11.374  1.00  0.710          O  
ATOM  14199  CB  ALA B 918     -23.448   2.001 -11.056  1.00  1.010          C  
ATOM  14200  H   ALA B 918     -24.269   2.030 -13.384  1.00  0.860          H  
ATOM  14201  HA  ALA B 918     -24.996   0.510 -11.043  1.00  0.860          H  
ATOM  14202 1HB  ALA B 918     -23.328   2.010  -9.977  1.00  1.210          H  
ATOM  14203 2HB  ALA B 918     -22.713   1.354 -11.506  1.00  1.210          H  
ATOM  14204 3HB  ALA B 918     -23.322   2.999 -11.452  1.00  1.210          H  
ATOM  14205  N   ARG B 919     -26.273   2.110  -9.569  1.00  0.770          N  
ATOM  14206  CA  ARG B 919     -27.209   3.006  -8.883  1.00  0.820          C  
ATOM  14207  C   ARG B 919     -26.450   4.199  -8.313  1.00  0.680          C  
ATOM  14208  O   ARG B 919     -25.552   4.006  -7.500  1.00  0.580          O  
ATOM  14209  CB  ARG B 919     -27.950   2.261  -7.784  1.00  1.130          C  
ATOM  14210  CG  ARG B 919     -28.851   1.163  -8.303  1.00  1.130          C  
ATOM  14211  CD  ARG B 919     -29.596   0.444  -7.230  1.00  1.130          C  
ATOM  14212  NE  ARG B 919     -30.471  -0.574  -7.815  1.00  1.130          N  
ATOM  14213  CZ  ARG B 919     -30.111  -1.836  -8.167  1.00  1.130          C  
ATOM  14214  NH1 ARG B 919     -28.885  -2.275  -7.973  1.00  1.130          N  
ATOM  14215  NH2 ARG B 919     -31.008  -2.631  -8.719  1.00  1.130          N  
ATOM  14216  H   ARG B 919     -25.909   1.253  -9.134  1.00  0.920          H  
ATOM  14217  HA  ARG B 919     -27.940   3.376  -9.602  1.00  0.980          H  
ATOM  14218 1HB  ARG B 919     -27.239   1.831  -7.087  1.00  1.350          H  
ATOM  14219 2HB  ARG B 919     -28.581   2.958  -7.235  1.00  1.350          H  
ATOM  14220 1HG  ARG B 919     -29.585   1.602  -8.981  1.00  1.350          H  
ATOM  14221 2HG  ARG B 919     -28.245   0.444  -8.855  1.00  1.350          H  
ATOM  14222 1HD  ARG B 919     -28.906  -0.032  -6.532  1.00  1.350          H  
ATOM  14223 2HD  ARG B 919     -30.223   1.159  -6.685  1.00  1.350          H  
ATOM  14224  HE  ARG B 919     -31.429  -0.293  -7.991  1.00  1.350          H  
ATOM  14225 1HH1 ARG B 919     -28.188  -1.676  -7.558  1.00  1.350          H  
ATOM  14226 2HH1 ARG B 919     -28.641  -3.215  -8.246  1.00  1.350          H  
ATOM  14227 1HH2 ARG B 919     -31.943  -2.292  -8.887  1.00  1.350          H  
ATOM  14228 2HH2 ARG B 919     -30.755  -3.568  -8.993  1.00  1.350          H  
ATOM  14229  N   LEU B 920     -26.808   5.422  -8.718  1.00  0.790          N  
ATOM  14230  CA  LEU B 920     -26.091   6.623  -8.265  1.00  0.760          C  
ATOM  14231  C   LEU B 920     -26.631   7.183  -6.950  1.00  0.730          C  
ATOM  14232  O   LEU B 920     -27.844   7.325  -6.778  1.00  0.850          O  
ATOM  14233  CB  LEU B 920     -26.142   7.680  -9.395  1.00  1.080          C  
ATOM  14234  CG  LEU B 920     -25.496   9.087  -9.162  1.00  1.080          C  
ATOM  14235  CD1 LEU B 920     -23.990   8.978  -8.979  1.00  1.080          C  
ATOM  14236  CD2 LEU B 920     -25.795   9.943 -10.377  1.00  1.080          C  
ATOM  14237  H   LEU B 920     -27.575   5.541  -9.396  1.00  0.950          H  
ATOM  14238  HA  LEU B 920     -25.057   6.348  -8.093  1.00  0.910          H  
ATOM  14239 1HB  LEU B 920     -25.673   7.253 -10.276  1.00  1.290          H  
ATOM  14240 2HB  LEU B 920     -27.196   7.852  -9.635  1.00  1.290          H  
ATOM  14241  HG  LEU B 920     -25.928   9.552  -8.267  1.00  1.290          H  
ATOM  14242 1HD1 LEU B 920     -23.565   9.974  -8.836  1.00  1.290          H  
ATOM  14243 2HD1 LEU B 920     -23.776   8.382  -8.102  1.00  1.290          H  
ATOM  14244 3HD1 LEU B 920     -23.547   8.520  -9.862  1.00  1.290          H  
ATOM  14245 1HD2 LEU B 920     -25.367  10.931 -10.233  1.00  1.290          H  
ATOM  14246 2HD2 LEU B 920     -25.366   9.480 -11.267  1.00  1.290          H  
ATOM  14247 3HD2 LEU B 920     -26.884  10.031 -10.499  1.00  1.290          H  
ATOM  14248  N   SER B 921     -25.724   7.456  -6.004  1.00  0.630          N  
ATOM  14249  CA  SER B 921     -26.087   7.991  -4.700  1.00  0.660          C  
ATOM  14250  C   SER B 921     -26.127   9.506  -4.639  1.00  0.680          C  
ATOM  14251  O   SER B 921     -25.328  10.209  -5.264  1.00  0.840          O  
ATOM  14252  CB  SER B 921     -25.114   7.536  -3.629  1.00  0.910          C  
ATOM  14253  OG  SER B 921     -25.142   6.157  -3.438  1.00  0.910          O  
ATOM  14254  H   SER B 921     -24.734   7.275  -6.163  1.00  0.760          H  
ATOM  14255  HA  SER B 921     -27.068   7.621  -4.461  1.00  0.790          H  
ATOM  14256 1HB  SER B 921     -24.113   7.855  -3.891  1.00  1.090          H  
ATOM  14257 2HB  SER B 921     -25.370   8.028  -2.706  1.00  1.090          H  
ATOM  14258  HG  SER B 921     -24.468   5.976  -2.786  1.00  1.090          H  
ATOM  14259  N   LYS B 922     -27.016   9.998  -3.787  1.00  0.610          N  
ATOM  14260  CA  LYS B 922     -27.149  11.413  -3.479  1.00  0.640          C  
ATOM  14261  C   LYS B 922     -27.212  11.623  -1.972  1.00  0.680          C  
ATOM  14262  O   LYS B 922     -27.664  10.747  -1.251  1.00  0.760          O  
ATOM  14263  CB  LYS B 922     -28.437  11.964  -4.035  1.00  0.880          C  
ATOM  14264  CG  LYS B 922     -28.603  11.912  -5.483  1.00  0.880          C  
ATOM  14265  CD  LYS B 922     -29.923  12.539  -5.801  1.00  0.880          C  
ATOM  14266  CE  LYS B 922     -30.089  12.801  -7.242  1.00  0.880          C  
ATOM  14267  NZ  LYS B 922     -30.363  11.680  -7.998  1.00  0.880          N  
ATOM  14268  H   LYS B 922     -27.663   9.323  -3.364  1.00  0.730          H  
ATOM  14269  HA  LYS B 922     -26.300  11.930  -3.911  1.00  0.770          H  
ATOM  14270 1HB  LYS B 922     -29.260  11.455  -3.576  1.00  1.060          H  
ATOM  14271 2HB  LYS B 922     -28.526  13.004  -3.760  1.00  1.060          H  
ATOM  14272 1HG  LYS B 922     -27.797  12.463  -5.971  1.00  1.060          H  
ATOM  14273 2HG  LYS B 922     -28.586  10.876  -5.823  1.00  1.060          H  
ATOM  14274 1HD  LYS B 922     -30.721  11.869  -5.497  1.00  1.060          H  
ATOM  14275 2HD  LYS B 922     -30.035  13.460  -5.242  1.00  1.060          H  
ATOM  14276 1HE  LYS B 922     -30.910  13.509  -7.364  1.00  1.060          H  
ATOM  14277 2HE  LYS B 922     -29.170  13.226  -7.620  1.00  1.060          H  
ATOM  14278 1HZ  LYS B 922     -30.466  11.935  -8.965  1.00  1.060          H  
ATOM  14279 2HZ  LYS B 922     -29.616  10.965  -7.941  1.00  1.060          H  
ATOM  14280 3HZ  LYS B 922     -31.235  11.285  -7.659  1.00  1.060          H  
ATOM  14281  N   PRO B 923     -26.817  12.775  -1.420  1.00  0.790          N  
ATOM  14282  CA  PRO B 923     -26.994  13.060  -0.005  1.00  0.930          C  
ATOM  14283  C   PRO B 923     -28.475  12.995   0.398  1.00  0.880          C  
ATOM  14284  O   PRO B 923     -28.804  12.777   1.560  1.00  1.050          O  
ATOM  14285  CB  PRO B 923     -26.481  14.499   0.097  1.00  1.400          C  
ATOM  14286  CG  PRO B 923     -25.539  14.655  -1.083  1.00  1.400          C  
ATOM  14287  CD  PRO B 923     -26.137  13.827  -2.187  1.00  1.400          C  
ATOM  14288  HA  PRO B 923     -26.387  12.367   0.595  1.00  1.120          H  
ATOM  14289 1HB  PRO B 923     -27.326  15.188   0.081  1.00  1.670          H  
ATOM  14290 2HB  PRO B 923     -25.982  14.644   1.069  1.00  1.670          H  
ATOM  14291 1HG  PRO B 923     -25.441  15.719  -1.352  1.00  1.670          H  
ATOM  14292 2HG  PRO B 923     -24.548  14.291  -0.820  1.00  1.670          H  
ATOM  14293 1HD  PRO B 923     -26.847  14.416  -2.789  1.00  1.670          H  
ATOM  14294 2HD  PRO B 923     -25.316  13.426  -2.784  1.00  1.670          H  
ATOM  14295  N   TRP B 924     -29.356  13.221  -0.575  1.00  0.750          N  
ATOM  14296  CA  TRP B 924     -30.784  13.224  -0.359  1.00  0.750          C  
ATOM  14297  C   TRP B 924     -31.541  12.741  -1.597  1.00  0.670          C  
ATOM  14298  O   TRP B 924     -31.700  13.508  -2.545  1.00  0.740          O  
ATOM  14299  CB  TRP B 924     -31.267  14.605   0.045  1.00  1.050          C  
ATOM  14300  CG  TRP B 924     -32.612  14.633   0.697  1.00  1.050          C  
ATOM  14301  CD1 TRP B 924     -33.250  13.623   1.352  1.00  1.050          C  
ATOM  14302  CD2 TRP B 924     -33.474  15.763   0.797  1.00  1.050          C  
ATOM  14303  NE1 TRP B 924     -34.423  14.071   1.859  1.00  1.050          N  
ATOM  14304  CE2 TRP B 924     -34.567  15.372   1.559  1.00  1.050          C  
ATOM  14305  CE3 TRP B 924     -33.400  17.059   0.330  1.00  1.050          C  
ATOM  14306  CZ2 TRP B 924     -35.562  16.242   1.895  1.00  1.050          C  
ATOM  14307  CZ3 TRP B 924     -34.388  17.931   0.661  1.00  1.050          C  
ATOM  14308  CH2 TRP B 924     -35.443  17.536   1.442  1.00  1.050          C  
ATOM  14309  H   TRP B 924     -29.018  13.374  -1.507  1.00  0.900          H  
ATOM  14310  HA  TRP B 924     -30.989  12.532   0.455  1.00  0.900          H  
ATOM  14311 1HB  TRP B 924     -30.552  15.040   0.746  1.00  1.260          H  
ATOM  14312 2HB  TRP B 924     -31.314  15.243  -0.818  1.00  1.260          H  
ATOM  14313  HD1 TRP B 924     -32.887  12.611   1.477  1.00  1.260          H  
ATOM  14314  HE1 TRP B 924     -35.098  13.525   2.390  1.00  1.260          H  
ATOM  14315  HE3 TRP B 924     -32.553  17.371  -0.271  1.00  1.260          H  
ATOM  14316  HZ2 TRP B 924     -36.412  15.936   2.508  1.00  1.260          H  
ATOM  14317  HZ3 TRP B 924     -34.305  18.951   0.294  1.00  1.260          H  
ATOM  14318  HH2 TRP B 924     -36.208  18.255   1.703  1.00  1.260          H  
ATOM  14319  N   ALA B 925     -31.835  11.448  -1.695  1.00  0.760          N  
ATOM  14320  CA  ALA B 925     -32.567  10.906  -2.857  1.00  0.830          C  
ATOM  14321  C   ALA B 925     -33.922  10.399  -2.386  1.00  0.840          C  
ATOM  14322  O   ALA B 925     -33.967   9.460  -1.597  1.00  0.950          O  
ATOM  14323  CB  ALA B 925     -31.839   9.748  -3.542  1.00  1.130          C  
ATOM  14324  H   ALA B 925     -31.641  10.853  -0.903  1.00  0.910          H  
ATOM  14325  HA  ALA B 925     -32.720  11.708  -3.581  1.00  1.000          H  
ATOM  14326 1HB  ALA B 925     -32.438   9.395  -4.370  1.00  1.360          H  
ATOM  14327 2HB  ALA B 925     -30.880  10.041  -3.908  1.00  1.360          H  
ATOM  14328 3HB  ALA B 925     -31.721   8.947  -2.860  1.00  1.360          H  
ATOM  14329  N   SER B 926     -35.019  10.994  -2.853  1.00  0.850          N  
ATOM  14330  CA  SER B 926     -36.339  10.548  -2.400  1.00  1.010          C  
ATOM  14331  C   SER B 926     -37.411  10.677  -3.477  1.00  1.070          C  
ATOM  14332  O   SER B 926     -37.110  10.855  -4.662  1.00  0.950          O  
ATOM  14333  CB  SER B 926     -36.760  11.273  -1.137  1.00  1.350          C  
ATOM  14334  OG  SER B 926     -37.915  10.686  -0.580  1.00  1.350          O  
ATOM  14335  H   SER B 926     -34.955  11.785  -3.505  1.00  1.020          H  
ATOM  14336  HA  SER B 926     -36.264   9.489  -2.142  1.00  1.210          H  
ATOM  14337 1HB  SER B 926     -35.950  11.231  -0.406  1.00  1.620          H  
ATOM  14338 2HB  SER B 926     -36.935  12.296  -1.347  1.00  1.620          H  
ATOM  14339  HG  SER B 926     -37.589   9.943   0.000  1.00  1.620          H  
ATOM  14340  N   HIS B 927     -38.671  10.548  -3.080  1.00  1.310          N  
ATOM  14341  CA  HIS B 927     -39.748  10.537  -4.061  1.00  1.410          C  
ATOM  14342  C   HIS B 927     -39.917  11.830  -4.828  1.00  1.270          C  
ATOM  14343  O   HIS B 927     -40.581  12.763  -4.366  1.00  1.730          O  
ATOM  14344  CB  HIS B 927     -41.079  10.182  -3.402  1.00  1.930          C  
ATOM  14345  CG  HIS B 927     -42.171  10.010  -4.389  1.00  1.930          C  
ATOM  14346  ND1 HIS B 927     -42.764  11.079  -5.024  1.00  1.930          N  
ATOM  14347  CD2 HIS B 927     -42.767   8.899  -4.878  1.00  1.930          C  
ATOM  14348  CE1 HIS B 927     -43.684  10.637  -5.858  1.00  1.930          C  
ATOM  14349  NE2 HIS B 927     -43.708   9.315  -5.790  1.00  1.930          N  
ATOM  14350  H   HIS B 927     -38.845  10.446  -2.085  1.00  1.570          H  
ATOM  14351  HA  HIS B 927     -39.535   9.785  -4.800  1.00  1.690          H  
ATOM  14352 1HB  HIS B 927     -40.980   9.268  -2.833  1.00  2.320          H  
ATOM  14353 2HB  HIS B 927     -41.363  10.971  -2.708  1.00  2.320          H  
ATOM  14354  HD1 HIS B 927     -42.564  12.057  -4.825  1.00  2.320          H  
ATOM  14355  HD2 HIS B 927     -42.622   7.835  -4.681  1.00  2.320          H  
ATOM  14356  HE1 HIS B 927     -44.268  11.336  -6.457  1.00  2.320          H  
ATOM  14357  N   ALA B 928     -39.369  11.844  -6.049  1.00  0.820          N  
ATOM  14358  CA  ALA B 928     -39.387  12.986  -6.947  1.00  0.840          C  
ATOM  14359  C   ALA B 928     -38.859  14.200  -6.222  1.00  0.800          C  
ATOM  14360  O   ALA B 928     -39.380  15.310  -6.375  1.00  0.880          O  
ATOM  14361  CB  ALA B 928     -40.784  13.231  -7.484  1.00  1.170          C  
ATOM  14362  H   ALA B 928     -38.816  11.039  -6.366  1.00  0.980          H  
ATOM  14363  HA  ALA B 928     -38.723  12.774  -7.781  1.00  1.010          H  
ATOM  14364 1HB  ALA B 928     -40.761  14.078  -8.167  1.00  1.400          H  
ATOM  14365 2HB  ALA B 928     -41.127  12.343  -8.014  1.00  1.400          H  
ATOM  14366 3HB  ALA B 928     -41.463  13.447  -6.663  1.00  1.400          H  
ATOM  14367  N   SER B 929     -37.793  13.984  -5.466  1.00  0.740          N  
ATOM  14368  CA  SER B 929     -37.164  15.032  -4.682  1.00  0.730          C  
ATOM  14369  C   SER B 929     -35.695  14.692  -4.452  1.00  0.670          C  
ATOM  14370  O   SER B 929     -35.245  13.572  -4.736  1.00  0.660          O  
ATOM  14371  CB  SER B 929     -37.908  15.201  -3.389  1.00  1.030          C  
ATOM  14372  OG  SER B 929     -37.747  14.101  -2.586  1.00  1.030          O  
ATOM  14373  H   SER B 929     -37.427  13.030  -5.405  1.00  0.890          H  
ATOM  14374  HA  SER B 929     -37.224  15.971  -5.220  1.00  0.880          H  
ATOM  14375 1HB  SER B 929     -37.552  16.071  -2.878  1.00  1.230          H  
ATOM  14376 2HB  SER B 929     -38.967  15.354  -3.596  1.00  1.230          H  
ATOM  14377  HG  SER B 929     -38.432  14.158  -1.927  1.00  1.230          H  
ATOM  14378  N   GLY B 930     -34.924  15.656  -3.964  1.00  0.690          N  
ATOM  14379  CA  GLY B 930     -33.517  15.430  -3.711  1.00  0.700          C  
ATOM  14380  C   GLY B 930     -32.602  16.267  -4.599  1.00  0.640          C  
ATOM  14381  O   GLY B 930     -33.067  17.158  -5.316  1.00  0.670          O  
ATOM  14382  H   GLY B 930     -35.333  16.551  -3.724  1.00  0.830          H  
ATOM  14383 1HA  GLY B 930     -33.295  15.618  -2.659  1.00  0.840          H  
ATOM  14384 2HA  GLY B 930     -33.316  14.383  -3.899  1.00  0.840          H  
ATOM  14385  N   PHE B 931     -31.298  15.975  -4.502  1.00  0.670          N  
ATOM  14386  CA  PHE B 931     -30.186  16.669  -5.205  1.00  0.680          C  
ATOM  14387  C   PHE B 931     -29.817  16.142  -6.604  1.00  0.690          C  
ATOM  14388  O   PHE B 931     -28.810  15.437  -6.722  1.00  0.920          O  
ATOM  14389  CB  PHE B 931     -28.868  16.530  -4.423  1.00  0.950          C  
ATOM  14390  CG  PHE B 931     -28.678  17.267  -3.180  1.00  0.950          C  
ATOM  14391  CD1 PHE B 931     -29.009  16.732  -1.965  1.00  0.950          C  
ATOM  14392  CD2 PHE B 931     -28.074  18.508  -3.222  1.00  0.950          C  
ATOM  14393  CE1 PHE B 931     -28.746  17.433  -0.819  1.00  0.950          C  
ATOM  14394  CE2 PHE B 931     -27.809  19.198  -2.094  1.00  0.950          C  
ATOM  14395  CZ  PHE B 931     -28.138  18.666  -0.898  1.00  0.950          C  
ATOM  14396  H   PHE B 931     -31.103  15.198  -3.863  1.00  0.800          H  
ATOM  14397  HA  PHE B 931     -30.459  17.720  -5.298  1.00  0.820          H  
ATOM  14398 1HB  PHE B 931     -28.740  15.482  -4.185  1.00  1.140          H  
ATOM  14399 2HB  PHE B 931     -28.047  16.790  -5.059  1.00  1.140          H  
ATOM  14400  HD1 PHE B 931     -29.464  15.750  -1.925  1.00  1.140          H  
ATOM  14401  HD2 PHE B 931     -27.795  18.925  -4.169  1.00  1.140          H  
ATOM  14402  HE1 PHE B 931     -28.999  17.011   0.145  1.00  1.140          H  
ATOM  14403  HE2 PHE B 931     -27.324  20.169  -2.148  1.00  1.140          H  
ATOM  14404  HZ  PHE B 931     -27.908  19.213  -0.019  1.00  1.140          H  
ATOM  14405  N   CYS B 932     -30.532  16.510  -7.669  1.00  0.660          N  
ATOM  14406  CA  CYS B 932     -30.221  15.921  -8.979  1.00  0.790          C  
ATOM  14407  C   CYS B 932     -29.176  16.672  -9.766  1.00  0.850          C  
ATOM  14408  O   CYS B 932     -29.441  17.721 -10.356  1.00  1.140          O  
ATOM  14409  CB  CYS B 932     -31.463  15.832  -9.830  1.00  1.050          C  
ATOM  14410  SG  CYS B 932     -31.189  15.131 -11.451  1.00  1.050          S  
ATOM  14411  H   CYS B 932     -31.297  17.185  -7.569  1.00  0.790          H  
ATOM  14412  HA  CYS B 932     -29.839  14.927  -8.839  1.00  0.950          H  
ATOM  14413 1HB  CYS B 932     -32.192  15.226  -9.323  1.00  1.260          H  
ATOM  14414 2HB  CYS B 932     -31.864  16.827  -9.951  1.00  1.260          H  
ATOM  14415  HG  CYS B 932     -30.787  16.276 -12.018  1.00  1.260          H  
ATOM  14416  N   PHE B 933     -27.972  16.099  -9.757  1.00  0.760          N  
ATOM  14417  CA  PHE B 933     -26.773  16.662 -10.351  1.00  0.870          C  
ATOM  14418  C   PHE B 933     -25.920  15.588 -11.031  1.00  0.910          C  
ATOM  14419  O   PHE B 933     -24.783  15.365 -10.640  1.00  1.470          O  
ATOM  14420  CB  PHE B 933     -26.023  17.402  -9.266  1.00  1.170          C  
ATOM  14421  CG  PHE B 933     -26.852  18.524  -8.693  1.00  1.170          C  
ATOM  14422  CD1 PHE B 933     -27.506  18.375  -7.525  1.00  1.170          C  
ATOM  14423  CD2 PHE B 933     -27.008  19.692  -9.357  1.00  1.170          C  
ATOM  14424  CE1 PHE B 933     -28.299  19.382  -7.012  1.00  1.170          C  
ATOM  14425  CE2 PHE B 933     -27.774  20.688  -8.862  1.00  1.170          C  
ATOM  14426  CZ  PHE B 933     -28.416  20.528  -7.672  1.00  1.170          C  
ATOM  14427  H   PHE B 933     -27.874  15.214  -9.274  1.00  0.910          H  
ATOM  14428  HA  PHE B 933     -27.073  17.384 -11.109  1.00  1.040          H  
ATOM  14429 1HB  PHE B 933     -25.773  16.707  -8.463  1.00  1.410          H  
ATOM  14430 2HB  PHE B 933     -25.134  17.781  -9.641  1.00  1.410          H  
ATOM  14431  HD1 PHE B 933     -27.391  17.436  -7.011  1.00  1.410          H  
ATOM  14432  HD2 PHE B 933     -26.528  19.819 -10.293  1.00  1.410          H  
ATOM  14433  HE1 PHE B 933     -28.823  19.254  -6.081  1.00  1.410          H  
ATOM  14434  HE2 PHE B 933     -27.883  21.620  -9.424  1.00  1.410          H  
ATOM  14435  HZ  PHE B 933     -29.030  21.326  -7.266  1.00  1.410          H  
ATOM  14436  N   TYR B 934     -26.507  14.858 -11.970  1.00  0.970          N  
ATOM  14437  CA  TYR B 934     -25.869  13.708 -12.619  1.00  1.030          C  
ATOM  14438  C   TYR B 934     -24.535  14.079 -13.330  1.00  0.910          C  
ATOM  14439  O   TYR B 934     -24.513  15.070 -14.063  1.00  0.950          O  
ATOM  14440  CB  TYR B 934     -26.877  13.158 -13.638  1.00  1.420          C  
ATOM  14441  CG  TYR B 934     -26.497  11.921 -14.395  1.00  1.420          C  
ATOM  14442  CD1 TYR B 934     -26.690  10.682 -13.823  1.00  1.420          C  
ATOM  14443  CD2 TYR B 934     -25.986  12.021 -15.669  1.00  1.420          C  
ATOM  14444  CE1 TYR B 934     -26.381   9.554 -14.524  1.00  1.420          C  
ATOM  14445  CE2 TYR B 934     -25.664  10.890 -16.371  1.00  1.420          C  
ATOM  14446  CZ  TYR B 934     -25.853   9.663 -15.809  1.00  1.420          C  
ATOM  14447  OH  TYR B 934     -25.543   8.536 -16.530  1.00  1.420          O  
ATOM  14448  H   TYR B 934     -27.444  15.112 -12.257  1.00  1.160          H  
ATOM  14449  HA  TYR B 934     -25.701  12.965 -11.851  1.00  1.240          H  
ATOM  14450 1HB  TYR B 934     -27.813  12.945 -13.119  1.00  1.700          H  
ATOM  14451 2HB  TYR B 934     -27.096  13.935 -14.371  1.00  1.700          H  
ATOM  14452  HD1 TYR B 934     -27.112  10.600 -12.823  1.00  1.700          H  
ATOM  14453  HD2 TYR B 934     -25.836  13.002 -16.126  1.00  1.700          H  
ATOM  14454  HE1 TYR B 934     -26.563   8.591 -14.077  1.00  1.700          H  
ATOM  14455  HE2 TYR B 934     -25.262  10.976 -17.380  1.00  1.700          H  
ATOM  14456  HH  TYR B 934     -25.372   8.784 -17.450  1.00  1.700          H  
ATOM  14457  N   PRO B 935     -23.419  13.313 -13.124  1.00  0.850          N  
ATOM  14458  CA  PRO B 935     -22.098  13.499 -13.730  1.00  0.790          C  
ATOM  14459  C   PRO B 935     -22.113  13.110 -15.211  1.00  0.780          C  
ATOM  14460  O   PRO B 935     -22.977  12.360 -15.650  1.00  0.860          O  
ATOM  14461  CB  PRO B 935     -21.191  12.611 -12.874  1.00  1.190          C  
ATOM  14462  CG  PRO B 935     -22.077  11.540 -12.369  1.00  1.190          C  
ATOM  14463  CD  PRO B 935     -23.454  12.184 -12.182  1.00  1.190          C  
ATOM  14464  HA  PRO B 935     -21.804  14.550 -13.624  1.00  0.950          H  
ATOM  14465 1HB  PRO B 935     -20.358  12.239 -13.493  1.00  1.420          H  
ATOM  14466 2HB  PRO B 935     -20.738  13.213 -12.071  1.00  1.420          H  
ATOM  14467 1HG  PRO B 935     -22.079  10.789 -13.113  1.00  1.420          H  
ATOM  14468 2HG  PRO B 935     -21.672  11.090 -11.448  1.00  1.420          H  
ATOM  14469 1HD  PRO B 935     -24.206  11.451 -12.483  1.00  1.420          H  
ATOM  14470 2HD  PRO B 935     -23.583  12.545 -11.141  1.00  1.420          H  
ATOM  14471  N   GLU B 936     -21.158  13.640 -15.962  1.00  0.760          N  
ATOM  14472  CA  GLU B 936     -21.053  13.446 -17.404  1.00  0.790          C  
ATOM  14473  C   GLU B 936     -19.993  12.427 -17.826  1.00  0.760          C  
ATOM  14474  O   GLU B 936     -19.057  12.167 -17.076  1.00  0.730          O  
ATOM  14475  CB  GLU B 936     -20.775  14.825 -18.022  1.00  1.090          C  
ATOM  14476  CG  GLU B 936     -21.927  15.788 -17.815  1.00  1.090          C  
ATOM  14477  CD  GLU B 936     -21.782  17.116 -18.485  1.00  1.090          C  
ATOM  14478  OE1 GLU B 936     -20.723  17.423 -18.967  1.00  1.090          O  
ATOM  14479  OE2 GLU B 936     -22.764  17.824 -18.522  1.00  1.090          O  
ATOM  14480  H   GLU B 936     -20.431  14.201 -15.495  1.00  0.910          H  
ATOM  14481  HA  GLU B 936     -22.026  13.099 -17.747  1.00  0.950          H  
ATOM  14482 1HB  GLU B 936     -19.902  15.256 -17.528  1.00  1.310          H  
ATOM  14483 2HB  GLU B 936     -20.540  14.761 -19.072  1.00  1.310          H  
ATOM  14484 1HG  GLU B 936     -22.822  15.316 -18.144  1.00  1.310          H  
ATOM  14485 2HG  GLU B 936     -22.033  15.958 -16.744  1.00  1.310          H  
ATOM  14486  N   PRO B 937     -20.095  11.822 -19.029  1.00  0.790          N  
ATOM  14487  CA  PRO B 937     -19.117  10.887 -19.531  1.00  0.810          C  
ATOM  14488  C   PRO B 937     -17.766  11.550 -19.498  1.00  0.820          C  
ATOM  14489  O   PRO B 937     -17.614  12.701 -19.911  1.00  0.860          O  
ATOM  14490  CB  PRO B 937     -19.627  10.576 -20.946  1.00  1.220          C  
ATOM  14491  CG  PRO B 937     -20.589  11.702 -21.277  1.00  1.220          C  
ATOM  14492  CD  PRO B 937     -21.220  12.061 -19.950  1.00  1.220          C  
ATOM  14493  HA  PRO B 937     -19.102   9.989 -18.929  1.00  0.970          H  
ATOM  14494 1HB  PRO B 937     -18.782  10.517 -21.647  1.00  1.460          H  
ATOM  14495 2HB  PRO B 937     -20.111   9.587 -20.957  1.00  1.460          H  
ATOM  14496 1HG  PRO B 937     -20.040  12.546 -21.724  1.00  1.460          H  
ATOM  14497 2HG  PRO B 937     -21.321  11.361 -22.023  1.00  1.460          H  
ATOM  14498 1HD  PRO B 937     -21.554  13.087 -19.992  1.00  1.460          H  
ATOM  14499 2HD  PRO B 937     -22.044  11.366 -19.722  1.00  1.460          H  
ATOM  14500  N   GLY B 938     -16.792  10.803 -18.997  1.00  0.800          N  
ATOM  14501  CA  GLY B 938     -15.437  11.281 -18.820  1.00  0.820          C  
ATOM  14502  C   GLY B 938     -15.136  11.571 -17.343  1.00  0.780          C  
ATOM  14503  O   GLY B 938     -13.978  11.537 -16.925  1.00  0.800          O  
ATOM  14504  H   GLY B 938     -17.019   9.842 -18.721  1.00  0.960          H  
ATOM  14505 1HA  GLY B 938     -14.741  10.533 -19.196  1.00  0.980          H  
ATOM  14506 2HA  GLY B 938     -15.291  12.185 -19.407  1.00  0.980          H  
ATOM  14507  N   ASP B 939     -16.162  11.864 -16.536  1.00  0.740          N  
ATOM  14508  CA  ASP B 939     -15.935  12.151 -15.117  1.00  0.710          C  
ATOM  14509  C   ASP B 939     -15.340  10.955 -14.363  1.00  0.680          C  
ATOM  14510  O   ASP B 939     -15.703   9.796 -14.595  1.00  0.700          O  
ATOM  14511  CB  ASP B 939     -17.235  12.613 -14.442  1.00  1.010          C  
ATOM  14512  CG  ASP B 939     -17.682  14.088 -14.809  1.00  1.010          C  
ATOM  14513  OD1 ASP B 939     -16.881  14.877 -15.277  1.00  1.010          O  
ATOM  14514  OD2 ASP B 939     -18.859  14.388 -14.624  1.00  1.010          O  
ATOM  14515  H   ASP B 939     -17.123  11.901 -16.898  1.00  0.890          H  
ATOM  14516  HA  ASP B 939     -15.223  12.974 -15.050  1.00  0.850          H  
ATOM  14517 1HB  ASP B 939     -18.036  11.940 -14.730  1.00  1.210          H  
ATOM  14518 2HB  ASP B 939     -17.125  12.540 -13.358  1.00  1.210          H  
ATOM  14519  N   GLU B 940     -14.439  11.245 -13.425  1.00  0.670          N  
ATOM  14520  CA  GLU B 940     -13.813  10.227 -12.574  1.00  0.700          C  
ATOM  14521  C   GLU B 940     -14.692   9.954 -11.349  1.00  0.620          C  
ATOM  14522  O   GLU B 940     -15.017  10.896 -10.625  1.00  0.640          O  
ATOM  14523  CB  GLU B 940     -12.433  10.735 -12.115  1.00  0.970          C  
ATOM  14524  CG  GLU B 940     -11.669   9.772 -11.278  1.00  0.970          C  
ATOM  14525  CD  GLU B 940     -10.350  10.274 -10.760  1.00  0.970          C  
ATOM  14526  OE1 GLU B 940      -9.882  11.327 -11.126  1.00  0.970          O  
ATOM  14527  OE2 GLU B 940      -9.806   9.576  -9.955  1.00  0.970          O  
ATOM  14528  H   GLU B 940     -14.172  12.212 -13.291  1.00  0.800          H  
ATOM  14529  HA  GLU B 940     -13.699   9.300 -13.144  1.00  0.840          H  
ATOM  14530 1HB  GLU B 940     -11.828  10.970 -12.989  1.00  1.160          H  
ATOM  14531 2HB  GLU B 940     -12.553  11.658 -11.543  1.00  1.160          H  
ATOM  14532 1HG  GLU B 940     -12.286   9.484 -10.430  1.00  1.160          H  
ATOM  14533 2HG  GLU B 940     -11.489   8.882 -11.878  1.00  1.160          H  
ATOM  14534  N   VAL B 941     -15.107   8.693 -11.127  1.00  0.580          N  
ATOM  14535  CA  VAL B 941     -15.992   8.402  -9.982  1.00  0.540          C  
ATOM  14536  C   VAL B 941     -15.606   7.212  -9.104  1.00  0.500          C  
ATOM  14537  O   VAL B 941     -14.994   6.247  -9.553  1.00  0.530          O  
ATOM  14538  CB  VAL B 941     -17.444   8.161 -10.457  1.00  0.770          C  
ATOM  14539  CG1 VAL B 941     -17.997   9.389 -11.182  1.00  0.770          C  
ATOM  14540  CG2 VAL B 941     -17.510   6.942 -11.350  1.00  0.770          C  
ATOM  14541  H   VAL B 941     -14.795   7.948 -11.758  1.00  0.700          H  
ATOM  14542  HA  VAL B 941     -15.979   9.260  -9.334  1.00  0.650          H  
ATOM  14543  HB  VAL B 941     -18.066   7.999  -9.577  1.00  0.930          H  
ATOM  14544 1HG1 VAL B 941     -19.028   9.206 -11.476  1.00  0.930          H  
ATOM  14545 2HG1 VAL B 941     -17.959  10.231 -10.529  1.00  0.930          H  
ATOM  14546 3HG1 VAL B 941     -17.402   9.593 -12.066  1.00  0.930          H  
ATOM  14547 1HG2 VAL B 941     -18.537   6.806 -11.618  1.00  0.930          H  
ATOM  14548 2HG2 VAL B 941     -16.902   7.094 -12.247  1.00  0.930          H  
ATOM  14549 3HG2 VAL B 941     -17.160   6.059 -10.822  1.00  0.930          H  
ATOM  14550  N   VAL B 942     -16.137   7.218  -7.883  1.00  0.450          N  
ATOM  14551  CA  VAL B 942     -15.954   6.132  -6.933  1.00  0.420          C  
ATOM  14552  C   VAL B 942     -17.195   5.245  -6.891  1.00  0.410          C  
ATOM  14553  O   VAL B 942     -18.313   5.727  -6.626  1.00  0.440          O  
ATOM  14554  CB  VAL B 942     -15.673   6.681  -5.519  1.00  0.600          C  
ATOM  14555  CG1 VAL B 942     -15.474   5.512  -4.525  1.00  0.600          C  
ATOM  14556  CG2 VAL B 942     -14.472   7.581  -5.575  1.00  0.600          C  
ATOM  14557  H   VAL B 942     -16.661   8.042  -7.603  1.00  0.540          H  
ATOM  14558  HA  VAL B 942     -15.102   5.533  -7.248  1.00  0.500          H  
ATOM  14559  HB  VAL B 942     -16.532   7.259  -5.177  1.00  0.720          H  
ATOM  14560 1HG1 VAL B 942     -15.280   5.907  -3.533  1.00  0.720          H  
ATOM  14561 2HG1 VAL B 942     -16.361   4.886  -4.492  1.00  0.720          H  
ATOM  14562 3HG1 VAL B 942     -14.622   4.909  -4.847  1.00  0.720          H  
ATOM  14563 1HG2 VAL B 942     -14.261   7.990  -4.588  1.00  0.720          H  
ATOM  14564 2HG2 VAL B 942     -13.629   7.015  -5.921  1.00  0.720          H  
ATOM  14565 3HG2 VAL B 942     -14.669   8.394  -6.264  1.00  0.720          H  
ATOM  14566  N   VAL B 943     -16.951   3.951  -7.156  1.00  0.400          N  
ATOM  14567  CA  VAL B 943     -17.961   2.899  -7.251  1.00  0.410          C  
ATOM  14568  C   VAL B 943     -17.786   1.770  -6.218  1.00  0.380          C  
ATOM  14569  O   VAL B 943     -16.703   1.198  -6.055  1.00  0.400          O  
ATOM  14570  CB  VAL B 943     -17.954   2.311  -8.718  1.00  0.570          C  
ATOM  14571  CG1 VAL B 943     -16.568   1.856  -9.149  1.00  0.570          C  
ATOM  14572  CG2 VAL B 943     -18.924   1.101  -8.827  1.00  0.570          C  
ATOM  14573  H   VAL B 943     -15.973   3.707  -7.312  1.00  0.480          H  
ATOM  14574  HA  VAL B 943     -18.925   3.359  -7.086  1.00  0.490          H  
ATOM  14575  HB  VAL B 943     -18.245   3.087  -9.396  1.00  0.680          H  
ATOM  14576 1HG1 VAL B 943     -16.605   1.481 -10.165  1.00  0.680          H  
ATOM  14577 2HG1 VAL B 943     -15.882   2.694  -9.110  1.00  0.680          H  
ATOM  14578 3HG1 VAL B 943     -16.230   1.071  -8.491  1.00  0.680          H  
ATOM  14579 1HG2 VAL B 943     -18.920   0.733  -9.849  1.00  0.680          H  
ATOM  14580 2HG2 VAL B 943     -18.608   0.296  -8.160  1.00  0.680          H  
ATOM  14581 3HG2 VAL B 943     -19.933   1.395  -8.556  1.00  0.680          H  
ATOM  14582  N   GLY B 944     -18.879   1.445  -5.525  1.00  0.390          N  
ATOM  14583  CA  GLY B 944     -18.890   0.360  -4.550  1.00  0.410          C  
ATOM  14584  C   GLY B 944     -19.768  -0.753  -5.069  1.00  0.400          C  
ATOM  14585  O   GLY B 944     -20.358  -0.601  -6.133  1.00  0.430          O  
ATOM  14586  H   GLY B 944     -19.729   1.972  -5.720  1.00  0.470          H  
ATOM  14587 1HA  GLY B 944     -17.881  -0.018  -4.402  1.00  0.490          H  
ATOM  14588 2HA  GLY B 944     -19.265   0.722  -3.597  1.00  0.490          H  
ATOM  14589  N   PHE B 945     -19.889  -1.855  -4.318  1.00  0.380          N  
ATOM  14590  CA  PHE B 945     -20.688  -2.989  -4.790  1.00  0.380          C  
ATOM  14591  C   PHE B 945     -21.578  -3.594  -3.695  1.00  0.370          C  
ATOM  14592  O   PHE B 945     -21.151  -3.681  -2.535  1.00  0.360          O  
ATOM  14593  CB  PHE B 945     -19.730  -4.027  -5.376  1.00  0.530          C  
ATOM  14594  CG  PHE B 945     -18.935  -3.494  -6.557  1.00  0.530          C  
ATOM  14595  CD1 PHE B 945     -17.693  -2.856  -6.389  1.00  0.530          C  
ATOM  14596  CD2 PHE B 945     -19.424  -3.616  -7.826  1.00  0.530          C  
ATOM  14597  CE1 PHE B 945     -16.995  -2.360  -7.477  1.00  0.530          C  
ATOM  14598  CE2 PHE B 945     -18.721  -3.135  -8.910  1.00  0.530          C  
ATOM  14599  CZ  PHE B 945     -17.509  -2.504  -8.735  1.00  0.530          C  
ATOM  14600  H   PHE B 945     -19.401  -1.914  -3.438  1.00  0.460          H  
ATOM  14601  HA  PHE B 945     -21.331  -2.631  -5.586  1.00  0.460          H  
ATOM  14602 1HB  PHE B 945     -19.034  -4.365  -4.622  1.00  0.640          H  
ATOM  14603 2HB  PHE B 945     -20.294  -4.875  -5.708  1.00  0.640          H  
ATOM  14604  HD1 PHE B 945     -17.273  -2.742  -5.384  1.00  0.640          H  
ATOM  14605  HD2 PHE B 945     -20.389  -4.112  -7.979  1.00  0.640          H  
ATOM  14606  HE1 PHE B 945     -16.035  -1.862  -7.327  1.00  0.640          H  
ATOM  14607  HE2 PHE B 945     -19.141  -3.259  -9.910  1.00  0.640          H  
ATOM  14608  HZ  PHE B 945     -16.963  -2.121  -9.594  1.00  0.640          H  
ATOM  14609  N   ILE B 946     -22.759  -4.126  -4.068  1.00  0.430          N  
ATOM  14610  CA  ILE B 946     -23.662  -4.660  -3.033  1.00  0.480          C  
ATOM  14611  C   ILE B 946     -23.146  -5.947  -2.431  1.00  0.520          C  
ATOM  14612  O   ILE B 946     -23.106  -7.009  -3.060  1.00  0.580          O  
ATOM  14613  CB  ILE B 946     -25.104  -4.936  -3.551  1.00  0.650          C  
ATOM  14614  CG1 ILE B 946     -25.755  -3.625  -4.057  1.00  0.650          C  
ATOM  14615  CG2 ILE B 946     -25.966  -5.570  -2.425  1.00  0.650          C  
ATOM  14616  CD1 ILE B 946     -27.104  -3.809  -4.749  1.00  0.650          C  
ATOM  14617  H   ILE B 946     -23.037  -4.052  -5.053  1.00  0.520          H  
ATOM  14618  HA  ILE B 946     -23.728  -3.925  -2.232  1.00  0.580          H  
ATOM  14619  HB  ILE B 946     -25.056  -5.629  -4.382  1.00  0.780          H  
ATOM  14620 1HG1 ILE B 946     -25.877  -2.939  -3.226  1.00  0.780          H  
ATOM  14621 2HG1 ILE B 946     -25.075  -3.170  -4.780  1.00  0.780          H  
ATOM  14622 1HG2 ILE B 946     -26.958  -5.783  -2.787  1.00  0.780          H  
ATOM  14623 2HG2 ILE B 946     -25.526  -6.507  -2.085  1.00  0.780          H  
ATOM  14624 3HG2 ILE B 946     -26.026  -4.877  -1.583  1.00  0.780          H  
ATOM  14625 1HD1 ILE B 946     -27.460  -2.853  -5.105  1.00  0.780          H  
ATOM  14626 2HD1 ILE B 946     -27.018  -4.458  -5.564  1.00  0.780          H  
ATOM  14627 3HD1 ILE B 946     -27.828  -4.223  -4.064  1.00  0.780          H  
ATOM  14628  N   ASP B 947     -22.767  -5.825  -1.169  1.00  0.570          N  
ATOM  14629  CA  ASP B 947     -22.165  -6.856  -0.348  1.00  0.720          C  
ATOM  14630  C   ASP B 947     -20.971  -7.425  -1.082  1.00  0.630          C  
ATOM  14631  O   ASP B 947     -20.686  -8.615  -0.972  1.00  0.700          O  
ATOM  14632  CB  ASP B 947     -23.184  -7.957  -0.007  1.00  0.950          C  
ATOM  14633  CG  ASP B 947     -22.805  -8.870   1.240  1.00  0.950          C  
ATOM  14634  OD1 ASP B 947     -22.089  -8.438   2.147  1.00  0.950          O  
ATOM  14635  OD2 ASP B 947     -23.274  -9.990   1.268  1.00  0.950          O  
ATOM  14636  H   ASP B 947     -22.873  -4.900  -0.750  1.00  0.680          H  
ATOM  14637  HA  ASP B 947     -21.813  -6.401   0.579  1.00  0.860          H  
ATOM  14638 1HB  ASP B 947     -24.153  -7.497   0.188  1.00  1.140          H  
ATOM  14639 2HB  ASP B 947     -23.308  -8.605  -0.878  1.00  1.140          H  
ATOM  14640  N   SER B 948     -20.248  -6.537  -1.791  1.00  0.510          N  
ATOM  14641  CA  SER B 948     -19.030  -6.812  -2.553  1.00  0.480          C  
ATOM  14642  C   SER B 948     -19.255  -7.500  -3.893  1.00  0.460          C  
ATOM  14643  O   SER B 948     -18.299  -7.730  -4.633  1.00  0.470          O  
ATOM  14644  CB  SER B 948     -18.075  -7.651  -1.754  1.00  0.680          C  
ATOM  14645  OG  SER B 948     -18.372  -9.002  -1.893  1.00  0.680          O  
ATOM  14646  H   SER B 948     -20.597  -5.573  -1.837  1.00  0.610          H  
ATOM  14647  HA  SER B 948     -18.547  -5.855  -2.751  1.00  0.580          H  
ATOM  14648 1HB  SER B 948     -17.064  -7.465  -2.083  1.00  0.820          H  
ATOM  14649 2HB  SER B 948     -18.136  -7.361  -0.724  1.00  0.820          H  
ATOM  14650  HG  SER B 948     -19.210  -9.121  -1.443  1.00  0.820          H  
ATOM  14651  N   ASP B 949     -20.485  -7.879  -4.221  1.00  0.480          N  
ATOM  14652  CA  ASP B 949     -20.709  -8.611  -5.448  1.00  0.510          C  
ATOM  14653  C   ASP B 949     -20.536  -7.669  -6.647  1.00  0.470          C  
ATOM  14654  O   ASP B 949     -21.320  -6.724  -6.798  1.00  0.480          O  
ATOM  14655  CB  ASP B 949     -22.083  -9.269  -5.439  1.00  0.700          C  
ATOM  14656  CG  ASP B 949     -22.331 -10.177  -6.641  1.00  0.700          C  
ATOM  14657  OD1 ASP B 949     -22.145  -9.761  -7.784  1.00  0.700          O  
ATOM  14658  OD2 ASP B 949     -22.630 -11.334  -6.408  1.00  0.700          O  
ATOM  14659  H   ASP B 949     -21.287  -7.659  -3.623  1.00  0.580          H  
ATOM  14660  HA  ASP B 949     -19.979  -9.410  -5.458  1.00  0.610          H  
ATOM  14661 1HB  ASP B 949     -22.198  -9.855  -4.523  1.00  0.840          H  
ATOM  14662 2HB  ASP B 949     -22.853  -8.489  -5.409  1.00  0.840          H  
ATOM  14663  N   PRO B 950     -19.551  -7.922  -7.536  1.00  0.500          N  
ATOM  14664  CA  PRO B 950     -19.118  -7.067  -8.625  1.00  0.520          C  
ATOM  14665  C   PRO B 950     -20.215  -6.742  -9.625  1.00  0.560          C  
ATOM  14666  O   PRO B 950     -20.095  -5.787 -10.392  1.00  0.650          O  
ATOM  14667  CB  PRO B 950     -17.993  -7.894  -9.285  1.00  0.780          C  
ATOM  14668  CG  PRO B 950     -18.274  -9.320  -8.906  1.00  0.780          C  
ATOM  14669  CD  PRO B 950     -18.858  -9.249  -7.528  1.00  0.780          C  
ATOM  14670  HA  PRO B 950     -18.697  -6.153  -8.196  1.00  0.620          H  
ATOM  14671 1HB  PRO B 950     -17.996  -7.752 -10.354  1.00  0.940          H  
ATOM  14672 2HB  PRO B 950     -17.017  -7.561  -8.948  1.00  0.940          H  
ATOM  14673 1HG  PRO B 950     -18.949  -9.797  -9.638  1.00  0.940          H  
ATOM  14674 2HG  PRO B 950     -17.348  -9.907  -8.910  1.00  0.940          H  
ATOM  14675 1HD  PRO B 950     -19.566 -10.089  -7.443  1.00  0.940          H  
ATOM  14676 2HD  PRO B 950     -18.056  -9.285  -6.761  1.00  0.940          H  
ATOM  14677  N   ARG B 951     -21.275  -7.554  -9.667  1.00  0.570          N  
ATOM  14678  CA  ARG B 951     -22.332  -7.326 -10.644  1.00  0.640          C  
ATOM  14679  C   ARG B 951     -23.253  -6.184 -10.269  1.00  0.680          C  
ATOM  14680  O   ARG B 951     -24.064  -5.741 -11.088  1.00  0.810          O  
ATOM  14681  CB  ARG B 951     -23.192  -8.562 -10.768  1.00  0.870          C  
ATOM  14682  CG  ARG B 951     -22.529  -9.754 -11.352  1.00  0.870          C  
ATOM  14683  CD  ARG B 951     -23.410 -10.945 -11.257  1.00  0.870          C  
ATOM  14684  NE  ARG B 951     -23.578 -11.386  -9.874  1.00  0.870          N  
ATOM  14685  CZ  ARG B 951     -24.478 -12.304  -9.443  1.00  0.870          C  
ATOM  14686  NH1 ARG B 951     -25.332 -12.869 -10.286  1.00  0.870          N  
ATOM  14687  NH2 ARG B 951     -24.489 -12.633  -8.163  1.00  0.870          N  
ATOM  14688  H   ARG B 951     -21.390  -8.330  -8.993  1.00  0.680          H  
ATOM  14689  HA  ARG B 951     -21.871  -7.107 -11.604  1.00  0.770          H  
ATOM  14690 1HB  ARG B 951     -23.542  -8.843  -9.783  1.00  1.040          H  
ATOM  14691 2HB  ARG B 951     -24.069  -8.341 -11.374  1.00  1.040          H  
ATOM  14692 1HG  ARG B 951     -22.306  -9.558 -12.398  1.00  1.040          H  
ATOM  14693 2HG  ARG B 951     -21.606  -9.958 -10.807  1.00  1.040          H  
ATOM  14694 1HD  ARG B 951     -24.389 -10.700 -11.672  1.00  1.040          H  
ATOM  14695 2HD  ARG B 951     -22.967 -11.763 -11.818  1.00  1.040          H  
ATOM  14696  HE  ARG B 951     -22.951 -10.965  -9.158  1.00  1.040          H  
ATOM  14697 1HH1 ARG B 951     -25.326 -12.615 -11.262  1.00  1.040          H  
ATOM  14698 2HH1 ARG B 951     -25.997 -13.549  -9.951  1.00  1.040          H  
ATOM  14699 1HH2 ARG B 951     -23.796 -12.195  -7.523  1.00  1.040          H  
ATOM  14700 2HH2 ARG B 951     -25.140 -13.309  -7.810  1.00  1.040          H  
ATOM  14701  N   TYR B 952     -23.198  -5.789  -9.010  1.00  0.600          N  
ATOM  14702  CA  TYR B 952     -24.054  -4.764  -8.453  1.00  0.650          C  
ATOM  14703  C   TYR B 952     -23.361  -3.465  -8.051  1.00  0.580          C  
ATOM  14704  O   TYR B 952     -23.192  -3.249  -6.850  1.00  0.590          O  
ATOM  14705  CB  TYR B 952     -24.719  -5.344  -7.235  1.00  0.890          C  
ATOM  14706  CG  TYR B 952     -25.614  -6.524  -7.504  1.00  0.890          C  
ATOM  14707  CD1 TYR B 952     -25.071  -7.787  -7.589  1.00  0.890          C  
ATOM  14708  CD2 TYR B 952     -26.980  -6.353  -7.626  1.00  0.890          C  
ATOM  14709  CE1 TYR B 952     -25.881  -8.865  -7.813  1.00  0.890          C  
ATOM  14710  CE2 TYR B 952     -27.790  -7.439  -7.825  1.00  0.890          C  
ATOM  14711  CZ  TYR B 952     -27.247  -8.684  -7.926  1.00  0.890          C  
ATOM  14712  OH  TYR B 952     -28.053  -9.767  -8.103  1.00  0.890          O  
ATOM  14713  H   TYR B 952     -22.485  -6.208  -8.404  1.00  0.720          H  
ATOM  14714  HA  TYR B 952     -24.823  -4.530  -9.186  1.00  0.780          H  
ATOM  14715 1HB  TYR B 952     -23.950  -5.661  -6.524  1.00  1.070          H  
ATOM  14716 2HB  TYR B 952     -25.286  -4.582  -6.786  1.00  1.070          H  
ATOM  14717  HD1 TYR B 952     -23.995  -7.927  -7.483  1.00  1.070          H  
ATOM  14718  HD2 TYR B 952     -27.417  -5.363  -7.555  1.00  1.070          H  
ATOM  14719  HE1 TYR B 952     -25.448  -9.858  -7.886  1.00  1.070          H  
ATOM  14720  HE2 TYR B 952     -28.869  -7.310  -7.909  1.00  1.070          H  
ATOM  14721  HH  TYR B 952     -28.904  -9.658  -7.594  1.00  1.070          H  
ATOM  14722  N   PRO B 953     -22.891  -2.606  -8.968  1.00  0.550          N  
ATOM  14723  CA  PRO B 953     -22.239  -1.359  -8.628  1.00  0.500          C  
ATOM  14724  C   PRO B 953     -23.204  -0.283  -8.112  1.00  0.520          C  
ATOM  14725  O   PRO B 953     -24.356  -0.202  -8.571  1.00  0.590          O  
ATOM  14726  CB  PRO B 953     -21.603  -0.957  -9.958  1.00  0.750          C  
ATOM  14727  CG  PRO B 953     -22.473  -1.608 -11.020  1.00  0.750          C  
ATOM  14728  CD  PRO B 953     -22.928  -2.905 -10.401  1.00  0.750          C  
ATOM  14729  HA  PRO B 953     -21.463  -1.572  -7.895  1.00  0.600          H  
ATOM  14730 1HB  PRO B 953     -21.561   0.126 -10.016  1.00  0.900          H  
ATOM  14731 2HB  PRO B 953     -20.572  -1.301  -9.992  1.00  0.900          H  
ATOM  14732 1HG  PRO B 953     -23.307  -0.977 -11.309  1.00  0.900          H  
ATOM  14733 2HG  PRO B 953     -21.883  -1.771 -11.934  1.00  0.900          H  
ATOM  14734 1HD  PRO B 953     -23.944  -3.143 -10.747  1.00  0.900          H  
ATOM  14735 2HD  PRO B 953     -22.200  -3.689 -10.649  1.00  0.900          H  
ATOM  14736  N   MET B 954     -22.682   0.577  -7.237  1.00  0.470          N  
ATOM  14737  CA  MET B 954     -23.349   1.785  -6.740  1.00  0.480          C  
ATOM  14738  C   MET B 954     -22.349   2.938  -6.832  1.00  0.470          C  
ATOM  14739  O   MET B 954     -21.171   2.753  -6.520  1.00  0.460          O  
ATOM  14740  CB  MET B 954     -23.800   1.590  -5.290  1.00  0.670          C  
ATOM  14741  CG  MET B 954     -24.808   0.458  -5.090  1.00  0.670          C  
ATOM  14742  SD  MET B 954     -25.252   0.169  -3.357  1.00  0.670          S  
ATOM  14743  CE  MET B 954     -23.843  -0.739  -2.699  1.00  0.670          C  
ATOM  14744  H   MET B 954     -21.754   0.347  -6.876  1.00  0.560          H  
ATOM  14745  HA  MET B 954     -24.201   2.012  -7.371  1.00  0.580          H  
ATOM  14746 1HB  MET B 954     -22.934   1.391  -4.670  1.00  0.800          H  
ATOM  14747 2HB  MET B 954     -24.259   2.519  -4.935  1.00  0.800          H  
ATOM  14748 1HG  MET B 954     -25.711   0.669  -5.654  1.00  0.800          H  
ATOM  14749 2HG  MET B 954     -24.380  -0.463  -5.484  1.00  0.800          H  
ATOM  14750 1HE  MET B 954     -24.023  -0.992  -1.653  1.00  0.800          H  
ATOM  14751 2HE  MET B 954     -23.709  -1.640  -3.263  1.00  0.800          H  
ATOM  14752 3HE  MET B 954     -22.944  -0.136  -2.778  1.00  0.800          H  
ATOM  14753  N   ILE B 955     -22.791   4.146  -7.176  1.00  0.480          N  
ATOM  14754  CA  ILE B 955     -21.822   5.249  -7.285  1.00  0.470          C  
ATOM  14755  C   ILE B 955     -21.942   6.201  -6.127  1.00  0.460          C  
ATOM  14756  O   ILE B 955     -22.994   6.770  -5.850  1.00  0.510          O  
ATOM  14757  CB  ILE B 955     -21.954   5.980  -8.637  1.00  0.660          C  
ATOM  14758  CG1 ILE B 955     -21.899   4.962  -9.738  1.00  0.660          C  
ATOM  14759  CG2 ILE B 955     -20.874   7.087  -8.818  1.00  0.660          C  
ATOM  14760  CD1 ILE B 955     -20.716   4.095  -9.777  1.00  0.660          C  
ATOM  14761  H   ILE B 955     -23.785   4.273  -7.366  1.00  0.580          H  
ATOM  14762  HA  ILE B 955     -20.814   4.853  -7.215  1.00  0.560          H  
ATOM  14763  HB  ILE B 955     -22.912   6.413  -8.699  1.00  0.790          H  
ATOM  14764 1HG1 ILE B 955     -22.786   4.353  -9.653  1.00  0.790          H  
ATOM  14765 2HG1 ILE B 955     -21.919   5.476 -10.670  1.00  0.790          H  
ATOM  14766 1HG2 ILE B 955     -21.006   7.575  -9.784  1.00  0.790          H  
ATOM  14767 2HG2 ILE B 955     -20.969   7.834  -8.028  1.00  0.790          H  
ATOM  14768 3HG2 ILE B 955     -19.879   6.651  -8.767  1.00  0.790          H  
ATOM  14769 1HD1 ILE B 955     -20.823   3.410 -10.595  1.00  0.790          H  
ATOM  14770 2HD1 ILE B 955     -19.818   4.694  -9.904  1.00  0.790          H  
ATOM  14771 3HD1 ILE B 955     -20.637   3.527  -8.896  1.00  0.790          H  
ATOM  14772  N   LEU B 956     -20.832   6.384  -5.440  1.00  0.410          N  
ATOM  14773  CA  LEU B 956     -20.841   7.187  -4.239  1.00  0.420          C  
ATOM  14774  C   LEU B 956     -20.581   8.634  -4.557  1.00  0.490          C  
ATOM  14775  O   LEU B 956     -21.166   9.529  -3.947  1.00  0.710          O  
ATOM  14776  CB  LEU B 956     -19.773   6.657  -3.300  1.00  0.580          C  
ATOM  14777  CG  LEU B 956     -19.950   5.200  -2.868  1.00  0.580          C  
ATOM  14778  CD1 LEU B 956     -18.765   4.843  -2.065  1.00  0.580          C  
ATOM  14779  CD2 LEU B 956     -21.268   5.009  -2.087  1.00  0.580          C  
ATOM  14780  H   LEU B 956     -19.970   5.940  -5.768  1.00  0.490          H  
ATOM  14781  HA  LEU B 956     -21.819   7.128  -3.780  1.00  0.500          H  
ATOM  14782 1HB  LEU B 956     -18.805   6.739  -3.797  1.00  0.700          H  
ATOM  14783 2HB  LEU B 956     -19.756   7.277  -2.402  1.00  0.700          H  
ATOM  14784  HG  LEU B 956     -19.963   4.547  -3.745  1.00  0.700          H  
ATOM  14785 1HD1 LEU B 956     -18.833   3.826  -1.753  1.00  0.700          H  
ATOM  14786 2HD1 LEU B 956     -17.879   4.978  -2.666  1.00  0.700          H  
ATOM  14787 3HD1 LEU B 956     -18.707   5.481  -1.205  1.00  0.700          H  
ATOM  14788 1HD2 LEU B 956     -21.358   3.979  -1.780  1.00  0.700          H  
ATOM  14789 2HD2 LEU B 956     -21.267   5.646  -1.219  1.00  0.700          H  
ATOM  14790 3HD2 LEU B 956     -22.121   5.256  -2.708  1.00  0.700          H  
ATOM  14791  N   GLY B 957     -19.712   8.871  -5.523  1.00  0.420          N  
ATOM  14792  CA  GLY B 957     -19.419  10.259  -5.870  1.00  0.460          C  
ATOM  14793  C   GLY B 957     -18.290  10.421  -6.865  1.00  0.480          C  
ATOM  14794  O   GLY B 957     -17.606   9.467  -7.221  1.00  0.520          O  
ATOM  14795  H   GLY B 957     -19.238   8.074  -5.960  1.00  0.500          H  
ATOM  14796 1HA  GLY B 957     -20.322  10.718  -6.281  1.00  0.550          H  
ATOM  14797 2HA  GLY B 957     -19.190  10.818  -4.966  1.00  0.550          H  
ATOM  14798  N   ALA B 958     -18.113  11.648  -7.320  1.00  0.550          N  
ATOM  14799  CA  ALA B 958     -17.109  12.018  -8.303  1.00  0.630          C  
ATOM  14800  C   ALA B 958     -15.907  12.697  -7.668  1.00  0.610          C  
ATOM  14801  O   ALA B 958     -16.017  13.353  -6.634  1.00  0.560          O  
ATOM  14802  CB  ALA B 958     -17.756  12.899  -9.342  1.00  0.850          C  
ATOM  14803  H   ALA B 958     -18.732  12.370  -6.960  1.00  0.660          H  
ATOM  14804  HA  ALA B 958     -16.751  11.127  -8.780  1.00  0.760          H  
ATOM  14805 1HB  ALA B 958     -17.023  13.170 -10.113  1.00  1.020          H  
ATOM  14806 2HB  ALA B 958     -18.593  12.384  -9.807  1.00  1.020          H  
ATOM  14807 3HB  ALA B 958     -18.102  13.755  -8.838  1.00  1.020          H  
ATOM  14808  N   LEU B 959     -14.753  12.524  -8.296  1.00  0.680          N  
ATOM  14809  CA  LEU B 959     -13.478  13.093  -7.851  1.00  0.700          C  
ATOM  14810  C   LEU B 959     -12.934  14.180  -8.773  1.00  0.770          C  
ATOM  14811  O   LEU B 959     -13.294  14.238  -9.947  1.00  0.850          O  
ATOM  14812  CB  LEU B 959     -12.437  11.970  -7.772  1.00  0.970          C  
ATOM  14813  CG  LEU B 959     -12.783  10.765  -6.866  1.00  0.970          C  
ATOM  14814  CD1 LEU B 959     -11.704   9.722  -7.007  1.00  0.970          C  
ATOM  14815  CD2 LEU B 959     -12.913  11.212  -5.409  1.00  0.970          C  
ATOM  14816  H   LEU B 959     -14.767  11.967  -9.154  1.00  0.820          H  
ATOM  14817  HA  LEU B 959     -13.623  13.543  -6.870  1.00  0.840          H  
ATOM  14818 1HB  LEU B 959     -12.283  11.586  -8.782  1.00  1.170          H  
ATOM  14819 2HB  LEU B 959     -11.492  12.394  -7.432  1.00  1.170          H  
ATOM  14820  HG  LEU B 959     -13.724  10.328  -7.194  1.00  1.170          H  
ATOM  14821 1HD1 LEU B 959     -11.941   8.864  -6.384  1.00  1.170          H  
ATOM  14822 2HD1 LEU B 959     -11.639   9.404  -8.047  1.00  1.170          H  
ATOM  14823 3HD1 LEU B 959     -10.753  10.133  -6.701  1.00  1.170          H  
ATOM  14824 1HD2 LEU B 959     -13.160  10.361  -4.778  1.00  1.170          H  
ATOM  14825 2HD2 LEU B 959     -11.999  11.648  -5.062  1.00  1.170          H  
ATOM  14826 3HD2 LEU B 959     -13.688  11.933  -5.333  1.00  1.170          H  
ATOM  14827  N   HIS B 960     -12.059  15.046  -8.244  1.00  0.770          N  
ATOM  14828  CA  HIS B 960     -11.348  16.032  -9.069  1.00  0.860          C  
ATOM  14829  C   HIS B 960      -9.952  15.580  -9.395  1.00  0.870          C  
ATOM  14830  O   HIS B 960      -9.368  14.756  -8.685  1.00  0.900          O  
ATOM  14831  CB  HIS B 960     -11.224  17.385  -8.413  1.00  1.170          C  
ATOM  14832  CG  HIS B 960     -12.437  18.054  -8.319  1.00  1.170          C  
ATOM  14833  ND1 HIS B 960     -13.049  18.639  -9.399  1.00  1.170          N  
ATOM  14834  CD2 HIS B 960     -13.208  18.245  -7.283  1.00  1.170          C  
ATOM  14835  CE1 HIS B 960     -14.167  19.192  -9.006  1.00  1.170          C  
ATOM  14836  NE2 HIS B 960     -14.290  18.976  -7.690  1.00  1.170          N  
ATOM  14837  H   HIS B 960     -11.834  15.012  -7.254  1.00  0.920          H  
ATOM  14838  HA  HIS B 960     -11.875  16.167 -10.014  1.00  1.030          H  
ATOM  14839 1HB  HIS B 960     -10.811  17.270  -7.419  1.00  1.400          H  
ATOM  14840 2HB  HIS B 960     -10.536  18.010  -8.985  1.00  1.400          H  
ATOM  14841  HD1 HIS B 960     -12.754  18.508 -10.377  1.00  1.400          H  
ATOM  14842  HD2 HIS B 960     -13.099  17.931  -6.256  1.00  1.400          H  
ATOM  14843  HE1 HIS B 960     -14.809  19.723  -9.727  1.00  1.400          H  
ATOM  14844  N   ASN B 961      -9.401  16.170 -10.441  1.00  0.920          N  
ATOM  14845  CA  ASN B 961      -8.040  15.842 -10.821  1.00  1.020          C  
ATOM  14846  C   ASN B 961      -7.412  17.046 -11.571  1.00  1.030          C  
ATOM  14847  O   ASN B 961      -8.076  18.067 -11.676  1.00  1.040          O  
ATOM  14848  CB  ASN B 961      -8.108  14.528 -11.579  1.00  1.390          C  
ATOM  14849  CG  ASN B 961      -8.858  14.566 -12.893  1.00  1.390          C  
ATOM  14850  OD1 ASN B 961      -8.654  15.469 -13.740  1.00  1.390          O  
ATOM  14851  ND2 ASN B 961      -9.713  13.578 -13.092  1.00  1.390          N  
ATOM  14852  H   ASN B 961      -9.977  16.844 -10.961  1.00  1.100          H  
ATOM  14853  HA  ASN B 961      -7.464  15.678  -9.910  1.00  1.220          H  
ATOM  14854 1HB  ASN B 961      -7.195  14.080 -11.665  1.00  1.670          H  
ATOM  14855 2HB  ASN B 961      -8.672  13.827 -10.956  1.00  1.670          H  
ATOM  14856 1HD2 ASN B 961     -10.237  13.488 -13.954  1.00  1.670          H  
ATOM  14857 2HD2 ASN B 961      -9.840  12.845 -12.383  1.00  1.670          H  
ATOM  14858  N   PRO B 962      -6.144  16.992 -12.074  1.00  1.110          N  
ATOM  14859  CA  PRO B 962      -5.420  18.057 -12.775  1.00  1.210          C  
ATOM  14860  C   PRO B 962      -6.091  18.553 -14.047  1.00  1.210          C  
ATOM  14861  O   PRO B 962      -5.724  19.603 -14.572  1.00  1.280          O  
ATOM  14862  CB  PRO B 962      -4.075  17.398 -13.105  1.00  1.810          C  
ATOM  14863  CG  PRO B 962      -3.924  16.312 -12.088  1.00  1.810          C  
ATOM  14864  CD  PRO B 962      -5.316  15.803 -11.885  1.00  1.810          C  
ATOM  14865  HA  PRO B 962      -5.272  18.897 -12.080  1.00  1.450          H  
ATOM  14866 1HB  PRO B 962      -4.099  17.015 -14.136  1.00  2.180          H  
ATOM  14867 2HB  PRO B 962      -3.269  18.146 -13.059  1.00  2.180          H  
ATOM  14868 1HG  PRO B 962      -3.247  15.535 -12.472  1.00  2.180          H  
ATOM  14869 2HG  PRO B 962      -3.466  16.698 -11.170  1.00  2.180          H  
ATOM  14870 1HD  PRO B 962      -5.521  15.071 -12.670  1.00  2.180          H  
ATOM  14871 2HD  PRO B 962      -5.420  15.407 -10.879  1.00  2.180          H  
ATOM  14872  N   LYS B 963      -7.005  17.761 -14.589  1.00  1.190          N  
ATOM  14873  CA  LYS B 963      -7.714  18.115 -15.797  1.00  1.230          C  
ATOM  14874  C   LYS B 963      -9.041  18.675 -15.329  1.00  1.180          C  
ATOM  14875  O   LYS B 963      -9.334  19.866 -15.462  1.00  1.270          O  
ATOM  14876  CB  LYS B 963      -7.871  16.876 -16.678  1.00  1.710          C  
ATOM  14877  CG  LYS B 963      -6.549  16.382 -17.247  1.00  1.710          C  
ATOM  14878  CD  LYS B 963      -6.702  15.071 -18.010  1.00  1.710          C  
ATOM  14879  CE  LYS B 963      -5.361  14.623 -18.589  1.00  1.710          C  
ATOM  14880  NZ  LYS B 963      -5.434  13.276 -19.217  1.00  1.710          N  
ATOM  14881  H   LYS B 963      -7.299  16.902 -14.125  1.00  1.430          H  
ATOM  14882  HA  LYS B 963      -7.171  18.892 -16.334  1.00  1.480          H  
ATOM  14883 1HB  LYS B 963      -8.316  16.063 -16.120  1.00  2.050          H  
ATOM  14884 2HB  LYS B 963      -8.540  17.103 -17.509  1.00  2.050          H  
ATOM  14885 1HG  LYS B 963      -6.144  17.143 -17.914  1.00  2.050          H  
ATOM  14886 2HG  LYS B 963      -5.843  16.233 -16.428  1.00  2.050          H  
ATOM  14887 1HD  LYS B 963      -7.075  14.288 -17.338  1.00  2.050          H  
ATOM  14888 2HD  LYS B 963      -7.413  15.199 -18.825  1.00  2.050          H  
ATOM  14889 1HE  LYS B 963      -5.060  15.343 -19.347  1.00  2.050          H  
ATOM  14890 2HE  LYS B 963      -4.608  14.602 -17.800  1.00  2.050          H  
ATOM  14891 1HZ  LYS B 963      -4.533  13.049 -19.599  1.00  2.050          H  
ATOM  14892 2HZ  LYS B 963      -5.698  12.553 -18.494  1.00  2.050          H  
ATOM  14893 3HZ  LYS B 963      -6.119  13.274 -19.957  1.00  2.050          H  
ATOM  14894  N   ASN B 964      -9.840  17.814 -14.724  1.00  1.080          N  
ATOM  14895  CA  ASN B 964     -11.135  18.225 -14.239  1.00  1.050          C  
ATOM  14896  C   ASN B 964     -10.980  18.808 -12.839  1.00  1.010          C  
ATOM  14897  O   ASN B 964     -11.316  18.157 -11.839  1.00  1.000          O  
ATOM  14898  CB  ASN B 964     -12.102  17.064 -14.252  1.00  1.480          C  
ATOM  14899  CG  ASN B 964     -12.330  16.515 -15.644  1.00  1.480          C  
ATOM  14900  OD1 ASN B 964     -12.286  17.205 -16.686  1.00  1.480          O  
ATOM  14901  ND2 ASN B 964     -12.583  15.237 -15.681  1.00  1.480          N  
ATOM  14902  H   ASN B 964      -9.528  16.856 -14.587  1.00  1.300          H  
ATOM  14903  HA  ASN B 964     -11.502  19.017 -14.880  1.00  1.260          H  
ATOM  14904 1HB  ASN B 964     -11.710  16.265 -13.621  1.00  1.780          H  
ATOM  14905 2HB  ASN B 964     -13.055  17.373 -13.834  1.00  1.780          H  
ATOM  14906 1HD2 ASN B 964     -12.738  14.780 -16.557  1.00  1.780          H  
ATOM  14907 2HD2 ASN B 964     -12.628  14.706 -14.833  1.00  1.780          H  
ATOM  14908  N   THR B 965     -10.435  20.019 -12.784  1.00  1.110          N  
ATOM  14909  CA  THR B 965     -10.116  20.690 -11.529  1.00  1.240          C  
ATOM  14910  C   THR B 965     -11.357  21.310 -10.922  1.00  1.160          C  
ATOM  14911  O   THR B 965     -12.374  21.468 -11.594  1.00  1.160          O  
ATOM  14912  CB  THR B 965      -9.069  21.805 -11.731  1.00  1.680          C  
ATOM  14913  OG1 THR B 965      -9.622  22.831 -12.575  1.00  1.680          O  
ATOM  14914  CG2 THR B 965      -7.811  21.225 -12.387  1.00  1.680          C  
ATOM  14915  H   THR B 965     -10.180  20.449 -13.679  1.00  1.330          H  
ATOM  14916  HA  THR B 965      -9.717  19.956 -10.828  1.00  1.490          H  
ATOM  14917  HB  THR B 965      -8.806  22.241 -10.768  1.00  2.020          H  
ATOM  14918  HG1 THR B 965     -10.302  23.331 -12.083  1.00  2.020          H  
ATOM  14919 1HG2 THR B 965      -7.077  22.014 -12.530  1.00  2.020          H  
ATOM  14920 2HG2 THR B 965      -7.394  20.458 -11.745  1.00  2.020          H  
ATOM  14921 3HG2 THR B 965      -8.057  20.791 -13.349  1.00  2.020          H  
ATOM  14922  N   ALA B 966     -11.251  21.725  -9.661  1.00  1.160          N  
ATOM  14923  CA  ALA B 966     -12.338  22.397  -8.957  1.00  1.160          C  
ATOM  14924  C   ALA B 966     -12.660  23.731  -9.630  1.00  1.150          C  
ATOM  14925  O   ALA B 966     -11.776  24.322 -10.247  1.00  1.190          O  
ATOM  14926  CB  ALA B 966     -11.957  22.625  -7.494  1.00  1.620          C  
ATOM  14927  H   ALA B 966     -10.378  21.555  -9.176  1.00  1.390          H  
ATOM  14928  HA  ALA B 966     -13.205  21.754  -9.015  1.00  1.390          H  
ATOM  14929 1HB  ALA B 966     -12.766  23.106  -6.951  1.00  1.950          H  
ATOM  14930 2HB  ALA B 966     -11.738  21.663  -7.024  1.00  1.950          H  
ATOM  14931 3HB  ALA B 966     -11.073  23.260  -7.445  1.00  1.950          H  
ATOM  14932  N   PRO B 967     -13.925  24.213  -9.583  1.00  1.230          N  
ATOM  14933  CA  PRO B 967     -14.338  25.530 -10.062  1.00  1.350          C  
ATOM  14934  C   PRO B 967     -13.678  26.669  -9.283  1.00  1.280          C  
ATOM  14935  O   PRO B 967     -13.562  27.787  -9.785  1.00  1.640          O  
ATOM  14936  CB  PRO B 967     -15.848  25.521  -9.846  1.00  2.030          C  
ATOM  14937  CG  PRO B 967     -16.100  24.473  -8.776  1.00  2.030          C  
ATOM  14938  CD  PRO B 967     -15.034  23.410  -9.002  1.00  2.030          C  
ATOM  14939  HA  PRO B 967     -14.102  25.620 -11.132  1.00  1.620          H  
ATOM  14940 1HB  PRO B 967     -16.145  26.531  -9.535  1.00  2.430          H  
ATOM  14941 2HB  PRO B 967     -16.369  25.322 -10.777  1.00  2.430          H  
ATOM  14942 1HG  PRO B 967     -16.047  24.945  -7.785  1.00  2.430          H  
ATOM  14943 2HG  PRO B 967     -17.129  24.066  -8.872  1.00  2.430          H  
ATOM  14944 1HD  PRO B 967     -14.787  22.971  -8.033  1.00  2.430          H  
ATOM  14945 2HD  PRO B 967     -15.376  22.649  -9.721  1.00  2.430          H  
ATOM  14946  N   PHE B 968     -13.225  26.362  -8.065  1.00  1.040          N  
ATOM  14947  CA  PHE B 968     -12.594  27.328  -7.187  1.00  0.970          C  
ATOM  14948  C   PHE B 968     -11.240  26.841  -6.676  1.00  0.990          C  
ATOM  14949  O   PHE B 968     -11.137  26.447  -5.516  1.00  1.200          O  
ATOM  14950  CB  PHE B 968     -13.477  27.638  -5.972  1.00  1.390          C  
ATOM  14951  CG  PHE B 968     -14.825  28.218  -6.280  1.00  1.390          C  
ATOM  14952  CD1 PHE B 968     -15.944  27.585  -5.848  1.00  1.390          C  
ATOM  14953  CD2 PHE B 968     -14.972  29.386  -7.019  1.00  1.390          C  
ATOM  14954  CE1 PHE B 968     -17.175  28.082  -6.104  1.00  1.390          C  
ATOM  14955  CE2 PHE B 968     -16.219  29.892  -7.288  1.00  1.390          C  
ATOM  14956  CZ  PHE B 968     -17.321  29.237  -6.819  1.00  1.390          C  
ATOM  14957  H   PHE B 968     -13.335  25.422  -7.723  1.00  1.250          H  
ATOM  14958  HA  PHE B 968     -12.461  28.252  -7.735  1.00  1.160          H  
ATOM  14959 1HB  PHE B 968     -13.642  26.713  -5.430  1.00  1.660          H  
ATOM  14960 2HB  PHE B 968     -12.970  28.291  -5.276  1.00  1.660          H  
ATOM  14961  HD1 PHE B 968     -15.832  26.691  -5.281  1.00  1.660          H  
ATOM  14962  HD2 PHE B 968     -14.091  29.901  -7.389  1.00  1.660          H  
ATOM  14963  HE1 PHE B 968     -18.046  27.560  -5.745  1.00  1.660          H  
ATOM  14964  HE2 PHE B 968     -16.330  30.806  -7.869  1.00  1.660          H  
ATOM  14965  HZ  PHE B 968     -18.313  29.623  -7.021  1.00  1.660          H  
ATOM  14966  N   PRO B 969     -10.194  26.793  -7.512  1.00  1.110          N  
ATOM  14967  CA  PRO B 969      -8.880  26.328  -7.141  1.00  1.340          C  
ATOM  14968  C   PRO B 969      -8.220  27.354  -6.207  1.00  1.490          C  
ATOM  14969  O   PRO B 969      -8.497  28.554  -6.338  1.00  1.640          O  
ATOM  14970  CB  PRO B 969      -8.166  26.231  -8.494  1.00  2.010          C  
ATOM  14971  CG  PRO B 969      -8.867  27.255  -9.364  1.00  2.010          C  
ATOM  14972  CD  PRO B 969     -10.307  27.250  -8.904  1.00  2.010          C  
ATOM  14973  HA  PRO B 969      -9.001  25.342  -6.678  1.00  1.610          H  
ATOM  14974 1HB  PRO B 969      -7.092  26.452  -8.368  1.00  2.410          H  
ATOM  14975 2HB  PRO B 969      -8.244  25.205  -8.893  1.00  2.410          H  
ATOM  14976 1HG  PRO B 969      -8.396  28.242  -9.241  1.00  2.410          H  
ATOM  14977 2HG  PRO B 969      -8.765  26.981 -10.425  1.00  2.410          H  
ATOM  14978 1HD  PRO B 969     -10.693  28.269  -8.972  1.00  2.410          H  
ATOM  14979 2HD  PRO B 969     -10.881  26.543  -9.507  1.00  2.410          H  
ATOM  14980  N   PRO B 970      -7.320  26.917  -5.321  1.00  1.640          N  
ATOM  14981  CA  PRO B 970      -6.530  27.733  -4.435  1.00  2.020          C  
ATOM  14982  C   PRO B 970      -5.454  28.441  -5.246  1.00  2.370          C  
ATOM  14983  O   PRO B 970      -5.076  27.935  -6.302  1.00  2.880          O  
ATOM  14984  CB  PRO B 970      -5.913  26.691  -3.492  1.00  3.030          C  
ATOM  14985  CG  PRO B 970      -5.817  25.446  -4.327  1.00  3.030          C  
ATOM  14986  CD  PRO B 970      -7.038  25.483  -5.222  1.00  3.030          C  
ATOM  14987  HA  PRO B 970      -7.213  28.429  -3.930  1.00  2.420          H  
ATOM  14988 1HB  PRO B 970      -4.934  27.049  -3.124  1.00  3.640          H  
ATOM  14989 2HB  PRO B 970      -6.536  26.535  -2.614  1.00  3.640          H  
ATOM  14990 1HG  PRO B 970      -4.874  25.456  -4.891  1.00  3.640          H  
ATOM  14991 2HG  PRO B 970      -5.787  24.561  -3.664  1.00  3.640          H  
ATOM  14992 1HD  PRO B 970      -6.768  25.074  -6.201  1.00  3.640          H  
ATOM  14993 2HD  PRO B 970      -7.879  24.950  -4.745  1.00  3.640          H  
ATOM  14994  N   ASP B 971      -4.905  29.562  -4.760  1.00  2.330          N  
ATOM  14995  CA  ASP B 971      -5.289  30.240  -3.518  1.00  2.130          C  
ATOM  14996  C   ASP B 971      -6.328  31.325  -3.746  1.00  2.340          C  
ATOM  14997  O   ASP B 971      -7.043  31.730  -2.825  1.00  2.430          O  
ATOM  14998  CB  ASP B 971      -4.070  30.822  -2.820  1.00  3.060          C  
ATOM  14999  CG  ASP B 971      -3.160  29.731  -2.318  1.00  3.060          C  
ATOM  15000  OD1 ASP B 971      -3.637  28.886  -1.569  1.00  3.060          O  
ATOM  15001  OD2 ASP B 971      -2.008  29.733  -2.677  1.00  3.060          O  
ATOM  15002  H   ASP B 971      -4.139  29.961  -5.286  1.00  2.800          H  
ATOM  15003  HA  ASP B 971      -5.704  29.510  -2.841  1.00  2.560          H  
ATOM  15004 1HB  ASP B 971      -3.519  31.459  -3.512  1.00  3.670          H  
ATOM  15005 2HB  ASP B 971      -4.384  31.441  -1.977  1.00  3.670          H  
ATOM  15006  N   GLU B 972      -6.412  31.804  -4.980  1.00  2.810          N  
ATOM  15007  CA  GLU B 972      -7.268  32.929  -5.310  1.00  3.330          C  
ATOM  15008  C   GLU B 972      -8.732  32.696  -4.977  1.00  2.920          C  
ATOM  15009  O   GLU B 972      -9.435  33.647  -4.632  1.00  3.100          O  
ATOM  15010  CB  GLU B 972      -7.158  33.261  -6.798  1.00  4.450          C  
ATOM  15011  CG  GLU B 972      -5.828  33.855  -7.224  1.00  4.450          C  
ATOM  15012  CD  GLU B 972      -5.764  34.118  -8.704  1.00  4.450          C  
ATOM  15013  OE1 GLU B 972      -6.686  33.736  -9.390  1.00  4.450          O  
ATOM  15014  OE2 GLU B 972      -4.802  34.694  -9.148  1.00  4.450          O  
ATOM  15015  H   GLU B 972      -5.832  31.413  -5.708  1.00  3.370          H  
ATOM  15016  HA  GLU B 972      -6.929  33.792  -4.737  1.00  4.000          H  
ATOM  15017 1HB  GLU B 972      -7.326  32.354  -7.382  1.00  5.340          H  
ATOM  15018 2HB  GLU B 972      -7.941  33.969  -7.067  1.00  5.340          H  
ATOM  15019 1HG  GLU B 972      -5.678  34.793  -6.691  1.00  5.340          H  
ATOM  15020 2HG  GLU B 972      -5.026  33.176  -6.942  1.00  5.340          H  
ATOM  15021  N   LYS B 973      -9.222  31.460  -5.084  1.00  2.580          N  
ATOM  15022  CA  LYS B 973     -10.620  31.219  -4.801  1.00  2.520          C  
ATOM  15023  C   LYS B 973     -10.836  30.488  -3.469  1.00  1.880          C  
ATOM  15024  O   LYS B 973     -11.865  29.843  -3.278  1.00  2.150          O  
ATOM  15025  CB  LYS B 973     -11.264  30.486  -5.962  1.00  3.550          C  
ATOM  15026  CG  LYS B 973     -11.207  31.220  -7.323  1.00  3.550          C  
ATOM  15027  CD  LYS B 973     -12.056  32.500  -7.334  1.00  3.550          C  
ATOM  15028  CE  LYS B 973     -12.162  33.118  -8.735  1.00  3.550          C  
ATOM  15029  NZ  LYS B 973     -10.870  33.720  -9.201  1.00  3.550          N  
ATOM  15030  H   LYS B 973      -8.655  30.659  -5.389  1.00  3.100          H  
ATOM  15031  HA  LYS B 973     -11.119  32.179  -4.701  1.00  3.020          H  
ATOM  15032 1HB  LYS B 973     -10.802  29.522  -6.075  1.00  4.260          H  
ATOM  15033 2HB  LYS B 973     -12.308  30.340  -5.739  1.00  4.260          H  
ATOM  15034 1HG  LYS B 973     -10.168  31.471  -7.540  1.00  4.260          H  
ATOM  15035 2HG  LYS B 973     -11.567  30.550  -8.099  1.00  4.260          H  
ATOM  15036 1HD  LYS B 973     -13.056  32.272  -6.983  1.00  4.260          H  
ATOM  15037 2HD  LYS B 973     -11.617  33.245  -6.671  1.00  4.260          H  
ATOM  15038 1HE  LYS B 973     -12.467  32.344  -9.438  1.00  4.260          H  
ATOM  15039 2HE  LYS B 973     -12.926  33.895  -8.713  1.00  4.260          H  
ATOM  15040 1HZ  LYS B 973     -10.992  34.118 -10.123  1.00  4.260          H  
ATOM  15041 2HZ  LYS B 973     -10.584  34.450  -8.559  1.00  4.260          H  
ATOM  15042 3HZ  LYS B 973     -10.149  33.015  -9.242  1.00  4.260          H  
ATOM  15043  N   ASN B 974      -9.881  30.576  -2.529  1.00  1.400          N  
ATOM  15044  CA  ASN B 974     -10.042  29.876  -1.243  1.00  1.450          C  
ATOM  15045  C   ASN B 974     -11.296  30.279  -0.457  1.00  1.250          C  
ATOM  15046  O   ASN B 974     -11.851  29.464   0.280  1.00  1.520          O  
ATOM  15047  CB  ASN B 974      -8.826  30.063  -0.339  1.00  2.010          C  
ATOM  15048  CG  ASN B 974      -7.634  29.239  -0.740  1.00  2.010          C  
ATOM  15049  OD1 ASN B 974      -7.786  28.264  -1.467  1.00  2.010          O  
ATOM  15050  ND2 ASN B 974      -6.459  29.612  -0.279  1.00  2.010          N  
ATOM  15051  H   ASN B 974      -9.023  31.110  -2.714  1.00  1.680          H  
ATOM  15052  HA  ASN B 974     -10.144  28.810  -1.461  1.00  1.740          H  
ATOM  15053 1HB  ASN B 974      -8.535  31.114  -0.354  1.00  2.410          H  
ATOM  15054 2HB  ASN B 974      -9.094  29.814   0.688  1.00  2.410          H  
ATOM  15055 1HD2 ASN B 974      -5.598  29.107  -0.540  1.00  2.410          H  
ATOM  15056 2HD2 ASN B 974      -6.386  30.407   0.324  1.00  2.410          H  
ATOM  15057  N   ASN B 975     -11.781  31.514  -0.621  1.00  1.080          N  
ATOM  15058  CA  ASN B 975     -12.949  31.961   0.136  1.00  1.170          C  
ATOM  15059  C   ASN B 975     -14.277  31.719  -0.603  1.00  1.010          C  
ATOM  15060  O   ASN B 975     -15.347  32.172  -0.172  1.00  1.020          O  
ATOM  15061  CB  ASN B 975     -12.772  33.415   0.509  1.00  1.600          C  
ATOM  15062  CG  ASN B 975     -11.637  33.594   1.510  1.00  1.600          C  
ATOM  15063  OD1 ASN B 975     -11.446  32.764   2.410  1.00  1.600          O  
ATOM  15064  ND2 ASN B 975     -10.874  34.651   1.361  1.00  1.600          N  
ATOM  15065  H   ASN B 975     -11.305  32.172  -1.224  1.00  1.300          H  
ATOM  15066  HA  ASN B 975     -12.998  31.382   1.059  1.00  1.400          H  
ATOM  15067 1HB  ASN B 975     -12.571  34.014  -0.383  1.00  1.920          H  
ATOM  15068 2HB  ASN B 975     -13.697  33.786   0.953  1.00  1.920          H  
ATOM  15069 1HD2 ASN B 975     -10.115  34.813   1.991  1.00  1.920          H  
ATOM  15070 2HD2 ASN B 975     -11.043  35.333   0.613  1.00  1.920          H  
ATOM  15071  N   ARG B 976     -14.220  30.998  -1.724  1.00  0.940          N  
ATOM  15072  CA  ARG B 976     -15.430  30.681  -2.464  1.00  0.870          C  
ATOM  15073  C   ARG B 976     -15.822  29.231  -2.335  1.00  0.870          C  
ATOM  15074  O   ARG B 976     -14.994  28.324  -2.433  1.00  0.950          O  
ATOM  15075  CB  ARG B 976     -15.276  30.967  -3.944  1.00  1.250          C  
ATOM  15076  CG  ARG B 976     -15.137  32.398  -4.384  1.00  1.250          C  
ATOM  15077  CD  ARG B 976     -16.479  33.050  -4.410  1.00  1.250          C  
ATOM  15078  NE  ARG B 976     -16.430  34.425  -4.891  1.00  1.250          N  
ATOM  15079  CZ  ARG B 976     -16.501  34.823  -6.178  1.00  1.250          C  
ATOM  15080  NH1 ARG B 976     -16.615  33.946  -7.163  1.00  1.250          N  
ATOM  15081  NH2 ARG B 976     -16.458  36.114  -6.443  1.00  1.250          N  
ATOM  15082  H   ARG B 976     -13.325  30.626  -2.064  1.00  1.130          H  
ATOM  15083  HA  ARG B 976     -16.248  31.280  -2.069  1.00  1.040          H  
ATOM  15084 1HB  ARG B 976     -14.396  30.440  -4.301  1.00  1.500          H  
ATOM  15085 2HB  ARG B 976     -16.135  30.551  -4.455  1.00  1.500          H  
ATOM  15086 1HG  ARG B 976     -14.495  32.942  -3.688  1.00  1.500          H  
ATOM  15087 2HG  ARG B 976     -14.715  32.432  -5.376  1.00  1.500          H  
ATOM  15088 1HD  ARG B 976     -17.162  32.478  -5.039  1.00  1.500          H  
ATOM  15089 2HD  ARG B 976     -16.874  33.071  -3.400  1.00  1.500          H  
ATOM  15090  HE  ARG B 976     -16.356  35.164  -4.171  1.00  1.500          H  
ATOM  15091 1HH1 ARG B 976     -16.652  32.961  -6.960  1.00  1.500          H  
ATOM  15092 2HH1 ARG B 976     -16.671  34.264  -8.121  1.00  1.500          H  
ATOM  15093 1HH2 ARG B 976     -16.374  36.784  -5.673  1.00  1.500          H  
ATOM  15094 2HH2 ARG B 976     -16.510  36.440  -7.392  1.00  1.500          H  
ATOM  15095  N   LYS B 977     -17.114  29.026  -2.159  1.00  0.840          N  
ATOM  15096  CA  LYS B 977     -17.696  27.699  -2.119  1.00  0.870          C  
ATOM  15097  C   LYS B 977     -18.958  27.762  -2.966  1.00  0.840          C  
ATOM  15098  O   LYS B 977     -19.568  28.826  -3.061  1.00  0.850          O  
ATOM  15099  CB  LYS B 977     -17.982  27.284  -0.673  1.00  1.210          C  
ATOM  15100  CG  LYS B 977     -16.733  27.219   0.219  1.00  1.210          C  
ATOM  15101  CD  LYS B 977     -17.032  26.659   1.611  1.00  1.210          C  
ATOM  15102  CE  LYS B 977     -15.732  26.477   2.436  1.00  1.210          C  
ATOM  15103  NZ  LYS B 977     -15.209  27.750   3.004  1.00  1.210          N  
ATOM  15104  H   LYS B 977     -17.725  29.841  -2.025  1.00  1.010          H  
ATOM  15105  HA  LYS B 977     -17.009  26.986  -2.575  1.00  1.040          H  
ATOM  15106 1HB  LYS B 977     -18.712  27.960  -0.226  1.00  1.450          H  
ATOM  15107 2HB  LYS B 977     -18.401  26.305  -0.683  1.00  1.450          H  
ATOM  15108 1HG  LYS B 977     -15.985  26.595  -0.274  1.00  1.450          H  
ATOM  15109 2HG  LYS B 977     -16.327  28.223   0.326  1.00  1.450          H  
ATOM  15110 1HD  LYS B 977     -17.706  27.335   2.141  1.00  1.450          H  
ATOM  15111 2HD  LYS B 977     -17.520  25.689   1.514  1.00  1.450          H  
ATOM  15112 1HE  LYS B 977     -15.917  25.780   3.245  1.00  1.450          H  
ATOM  15113 2HE  LYS B 977     -14.969  26.054   1.781  1.00  1.450          H  
ATOM  15114 1HZ  LYS B 977     -14.361  27.554   3.521  1.00  1.450          H  
ATOM  15115 2HZ  LYS B 977     -15.002  28.422   2.279  1.00  1.450          H  
ATOM  15116 3HZ  LYS B 977     -15.899  28.132   3.632  1.00  1.450          H  
ATOM  15117  N   GLY B 978     -19.351  26.678  -3.613  1.00  0.860          N  
ATOM  15118  CA  GLY B 978     -20.575  26.788  -4.415  1.00  0.860          C  
ATOM  15119  C   GLY B 978     -20.849  25.696  -5.438  1.00  0.740          C  
ATOM  15120  O   GLY B 978     -20.000  24.854  -5.737  1.00  0.780          O  
ATOM  15121  H   GLY B 978     -18.819  25.812  -3.488  1.00  1.030          H  
ATOM  15122 1HA  GLY B 978     -21.432  26.891  -3.759  1.00  1.030          H  
ATOM  15123 2HA  GLY B 978     -20.524  27.725  -4.957  1.00  1.030          H  
ATOM  15124  N   LEU B 979     -22.070  25.746  -5.990  1.00  0.680          N  
ATOM  15125  CA  LEU B 979     -22.579  24.827  -7.007  1.00  0.660          C  
ATOM  15126  C   LEU B 979     -22.616  25.414  -8.412  1.00  0.640          C  
ATOM  15127  O   LEU B 979     -23.447  26.272  -8.734  1.00  0.670          O  
ATOM  15128  CB  LEU B 979     -23.988  24.392  -6.623  1.00  0.930          C  
ATOM  15129  CG  LEU B 979     -24.776  23.575  -7.659  1.00  0.930          C  
ATOM  15130  CD1 LEU B 979     -24.081  22.247  -7.997  1.00  0.930          C  
ATOM  15131  CD2 LEU B 979     -26.152  23.366  -7.091  1.00  0.930          C  
ATOM  15132  H   LEU B 979     -22.699  26.498  -5.698  1.00  0.820          H  
ATOM  15133  HA  LEU B 979     -21.936  23.958  -7.018  1.00  0.790          H  
ATOM  15134 1HB  LEU B 979     -23.914  23.784  -5.724  1.00  1.120          H  
ATOM  15135 2HB  LEU B 979     -24.571  25.284  -6.384  1.00  1.120          H  
ATOM  15136  HG  LEU B 979     -24.865  24.141  -8.584  1.00  1.120          H  
ATOM  15137 1HD1 LEU B 979     -24.688  21.716  -8.715  1.00  1.120          H  
ATOM  15138 2HD1 LEU B 979     -23.095  22.421  -8.422  1.00  1.120          H  
ATOM  15139 3HD1 LEU B 979     -23.979  21.657  -7.115  1.00  1.120          H  
ATOM  15140 1HD2 LEU B 979     -26.737  22.846  -7.791  1.00  1.120          H  
ATOM  15141 2HD2 LEU B 979     -26.092  22.798  -6.167  1.00  1.120          H  
ATOM  15142 3HD2 LEU B 979     -26.609  24.334  -6.892  1.00  1.120          H  
ATOM  15143  N   ILE B 980     -21.743  24.897  -9.264  1.00  0.620          N  
ATOM  15144  CA  ILE B 980     -21.597  25.379 -10.633  1.00  0.590          C  
ATOM  15145  C   ILE B 980     -21.880  24.268 -11.634  1.00  0.610          C  
ATOM  15146  O   ILE B 980     -21.373  23.160 -11.488  1.00  0.660          O  
ATOM  15147  CB  ILE B 980     -20.182  25.980 -10.832  1.00  0.840          C  
ATOM  15148  CG1 ILE B 980     -19.973  27.109  -9.804  1.00  0.840          C  
ATOM  15149  CG2 ILE B 980     -20.010  26.518 -12.255  1.00  0.840          C  
ATOM  15150  CD1 ILE B 980     -19.231  26.737  -8.572  1.00  0.840          C  
ATOM  15151  H   ILE B 980     -21.106  24.178  -8.902  1.00  0.740          H  
ATOM  15152  HA  ILE B 980     -22.330  26.161 -10.809  1.00  0.710          H  
ATOM  15153  HB  ILE B 980     -19.437  25.219 -10.633  1.00  1.010          H  
ATOM  15154 1HG1 ILE B 980     -19.467  27.945 -10.281  1.00  1.010          H  
ATOM  15155 2HG1 ILE B 980     -20.920  27.424  -9.477  1.00  1.010          H  
ATOM  15156 1HG2 ILE B 980     -19.012  26.937 -12.365  1.00  1.010          H  
ATOM  15157 2HG2 ILE B 980     -20.134  25.714 -12.980  1.00  1.010          H  
ATOM  15158 3HG2 ILE B 980     -20.755  27.294 -12.450  1.00  1.010          H  
ATOM  15159 1HD1 ILE B 980     -19.204  27.595  -7.944  1.00  1.010          H  
ATOM  15160 2HD1 ILE B 980     -19.710  25.936  -8.047  1.00  1.010          H  
ATOM  15161 3HD1 ILE B 980     -18.247  26.436  -8.814  1.00  1.010          H  
ATOM  15162  N   VAL B 981     -22.711  24.535 -12.628  1.00  0.620          N  
ATOM  15163  CA  VAL B 981     -23.014  23.481 -13.596  1.00  0.730          C  
ATOM  15164  C   VAL B 981     -21.895  23.276 -14.611  1.00  0.930          C  
ATOM  15165  O   VAL B 981     -20.985  24.094 -14.721  1.00  1.300          O  
ATOM  15166  CB  VAL B 981     -24.323  23.755 -14.353  1.00  0.980          C  
ATOM  15167  CG1 VAL B 981     -25.469  23.823 -13.380  1.00  0.980          C  
ATOM  15168  CG2 VAL B 981     -24.185  25.039 -15.141  1.00  0.980          C  
ATOM  15169  H   VAL B 981     -23.105  25.480 -12.699  1.00  0.740          H  
ATOM  15170  HA  VAL B 981     -23.122  22.561 -13.045  1.00  0.880          H  
ATOM  15171  HB  VAL B 981     -24.521  22.933 -15.032  1.00  1.170          H  
ATOM  15172 1HG1 VAL B 981     -26.384  23.990 -13.932  1.00  1.170          H  
ATOM  15173 2HG1 VAL B 981     -25.556  22.908 -12.835  1.00  1.170          H  
ATOM  15174 3HG1 VAL B 981     -25.293  24.638 -12.688  1.00  1.170          H  
ATOM  15175 1HG2 VAL B 981     -25.080  25.248 -15.693  1.00  1.170          H  
ATOM  15176 2HG2 VAL B 981     -23.993  25.844 -14.480  1.00  1.170          H  
ATOM  15177 3HG2 VAL B 981     -23.366  24.956 -15.828  1.00  1.170          H  
ATOM  15178  N   SER B 982     -21.976  22.172 -15.363  1.00  0.970          N  
ATOM  15179  CA  SER B 982     -20.997  21.793 -16.381  1.00  1.400          C  
ATOM  15180  C   SER B 982     -20.935  22.712 -17.605  1.00  1.590          C  
ATOM  15181  O   SER B 982     -19.975  22.664 -18.377  1.00  2.330          O  
ATOM  15182  CB  SER B 982     -21.311  20.400 -16.865  1.00  1.790          C  
ATOM  15183  OG  SER B 982     -22.537  20.391 -17.551  1.00  1.790          O  
ATOM  15184  H   SER B 982     -22.751  21.536 -15.231  1.00  1.160          H  
ATOM  15185  HA  SER B 982     -20.012  21.791 -15.911  1.00  1.680          H  
ATOM  15186 1HB  SER B 982     -20.519  20.055 -17.532  1.00  2.150          H  
ATOM  15187 2HB  SER B 982     -21.351  19.712 -16.022  1.00  2.150          H  
ATOM  15188  HG  SER B 982     -22.614  19.491 -17.950  1.00  2.150          H  
ATOM  15189  N   GLN B 983     -21.959  23.525 -17.805  1.00  1.750          N  
ATOM  15190  CA  GLN B 983     -22.018  24.425 -18.947  1.00  2.090          C  
ATOM  15191  C   GLN B 983     -20.757  25.280 -19.038  1.00  2.210          C  
ATOM  15192  O   GLN B 983     -20.358  25.923 -18.069  1.00  2.530          O  
ATOM  15193  CB  GLN B 983     -23.263  25.316 -18.843  1.00  2.790          C  
ATOM  15194  CG  GLN B 983     -23.432  26.347 -19.943  1.00  2.790          C  
ATOM  15195  CD  GLN B 983     -23.711  25.751 -21.284  1.00  2.790          C  
ATOM  15196  OE1 GLN B 983     -24.529  24.838 -21.432  1.00  2.790          O  
ATOM  15197  NE2 GLN B 983     -23.019  26.265 -22.292  1.00  2.790          N  
ATOM  15198  H   GLN B 983     -22.710  23.504 -17.135  1.00  2.100          H  
ATOM  15199  HA  GLN B 983     -22.090  23.826 -19.854  1.00  2.510          H  
ATOM  15200 1HB  GLN B 983     -24.157  24.694 -18.822  1.00  3.350          H  
ATOM  15201 2HB  GLN B 983     -23.231  25.859 -17.911  1.00  3.350          H  
ATOM  15202 1HG  GLN B 983     -24.279  26.984 -19.678  1.00  3.350          H  
ATOM  15203 2HG  GLN B 983     -22.533  26.963 -20.020  1.00  3.350          H  
ATOM  15204 1HE2 GLN B 983     -23.152  25.919 -23.224  1.00  3.350          H  
ATOM  15205 2HE2 GLN B 983     -22.349  27.010 -22.115  1.00  3.350          H  
ATOM  15206  N   ALA B 984     -20.133  25.274 -20.213  1.00  2.770          N  
ATOM  15207  CA  ALA B 984     -18.919  26.036 -20.474  1.00  3.510          C  
ATOM  15208  C   ALA B 984     -19.220  27.507 -20.694  1.00  2.990          C  
ATOM  15209  O   ALA B 984     -20.316  27.868 -21.143  1.00  3.100          O  
ATOM  15210  CB  ALA B 984     -18.201  25.484 -21.693  1.00  4.620          C  
ATOM  15211  H   ALA B 984     -20.514  24.698 -20.949  1.00  3.320          H  
ATOM  15212  HA  ALA B 984     -18.271  25.947 -19.602  1.00  4.210          H  
ATOM  15213 1HB  ALA B 984     -17.282  26.050 -21.863  1.00  5.540          H  
ATOM  15214 2HB  ALA B 984     -17.957  24.434 -21.526  1.00  5.540          H  
ATOM  15215 3HB  ALA B 984     -18.843  25.574 -22.566  1.00  5.540          H  
ATOM  15216  N   ASP B 985     -18.227  28.361 -20.457  1.00  2.970          N  
ATOM  15217  CA  ASP B 985     -18.400  29.774 -20.736  1.00  2.690          C  
ATOM  15218  C   ASP B 985     -19.595  30.358 -19.985  1.00  2.110          C  
ATOM  15219  O   ASP B 985     -19.500  30.716 -18.806  1.00  2.440          O  
ATOM  15220  CB  ASP B 985     -18.487  30.013 -22.248  1.00  3.880          C  
ATOM  15221  CG  ASP B 985     -17.191  29.618 -22.962  1.00  3.880          C  
ATOM  15222  OD1 ASP B 985     -16.131  29.796 -22.398  1.00  3.880          O  
ATOM  15223  OD2 ASP B 985     -17.276  29.138 -24.066  1.00  3.880          O  
ATOM  15224  H   ASP B 985     -17.344  28.033 -20.091  1.00  3.560          H  
ATOM  15225  HA  ASP B 985     -17.509  30.295 -20.386  1.00  3.230          H  
ATOM  15226 1HB  ASP B 985     -19.298  29.447 -22.693  1.00  4.650          H  
ATOM  15227 2HB  ASP B 985     -18.678  31.072 -22.437  1.00  4.650          H  
ATOM  15228  N   GLN B 986     -20.704  30.551 -20.679  1.00  1.930          N  
ATOM  15229  CA  GLN B 986     -21.891  31.169 -20.096  1.00  1.990          C  
ATOM  15230  C   GLN B 986     -22.635  30.197 -19.199  1.00  1.710          C  
ATOM  15231  O   GLN B 986     -23.731  29.739 -19.548  1.00  2.490          O  
ATOM  15232  CB  GLN B 986     -22.840  31.615 -21.198  1.00  2.760          C  
ATOM  15233  CG  GLN B 986     -22.314  32.689 -22.068  1.00  2.760          C  
ATOM  15234  CD  GLN B 986     -23.260  32.980 -23.191  1.00  2.760          C  
ATOM  15235  OE1 GLN B 986     -23.926  32.052 -23.704  1.00  2.760          O  
ATOM  15236  NE2 GLN B 986     -23.344  34.230 -23.590  1.00  2.760          N  
ATOM  15237  H   GLN B 986     -20.739  30.170 -21.613  1.00  2.320          H  
ATOM  15238  HA  GLN B 986     -21.584  32.030 -19.500  1.00  2.390          H  
ATOM  15239 1HB  GLN B 986     -23.084  30.760 -21.824  1.00  3.310          H  
ATOM  15240 2HB  GLN B 986     -23.766  31.977 -20.761  1.00  3.310          H  
ATOM  15241 1HG  GLN B 986     -22.193  33.600 -21.474  1.00  3.310          H  
ATOM  15242 2HG  GLN B 986     -21.357  32.388 -22.485  1.00  3.310          H  
ATOM  15243 1HE2 GLN B 986     -23.956  34.483 -24.333  1.00  3.310          H  
ATOM  15244 2HE2 GLN B 986     -22.811  34.972 -23.103  1.00  3.310          H  
ATOM  15245  N   THR B 987     -22.037  29.944 -18.043  1.00  1.110          N  
ATOM  15246  CA  THR B 987     -22.505  28.959 -17.085  1.00  1.070          C  
ATOM  15247  C   THR B 987     -23.489  29.499 -16.083  1.00  0.910          C  
ATOM  15248  O   THR B 987     -23.941  30.645 -16.159  1.00  1.220          O  
ATOM  15249  CB  THR B 987     -21.338  28.325 -16.317  1.00  1.510          C  
ATOM  15250  OG1 THR B 987     -21.823  27.156 -15.641  1.00  1.510          O  
ATOM  15251  CG2 THR B 987     -20.738  29.299 -15.275  1.00  1.510          C  
ATOM  15252  H   THR B 987     -21.138  30.410 -17.902  1.00  1.330          H  
ATOM  15253  HA  THR B 987     -23.004  28.167 -17.638  1.00  1.280          H  
ATOM  15254  HB  THR B 987     -20.562  28.050 -17.021  1.00  1.820          H  
ATOM  15255  HG1 THR B 987     -21.072  26.531 -15.517  1.00  1.820          H  
ATOM  15256 1HG2 THR B 987     -19.915  28.802 -14.765  1.00  1.820          H  
ATOM  15257 2HG2 THR B 987     -20.366  30.187 -15.784  1.00  1.820          H  
ATOM  15258 3HG2 THR B 987     -21.475  29.597 -14.536  1.00  1.820          H  
ATOM  15259  N   GLN B 988     -23.888  28.626 -15.183  1.00  0.800          N  
ATOM  15260  CA  GLN B 988     -24.871  28.946 -14.167  1.00  0.730          C  
ATOM  15261  C   GLN B 988     -24.449  28.439 -12.792  1.00  0.660          C  
ATOM  15262  O   GLN B 988     -23.825  27.377 -12.662  1.00  0.670          O  
ATOM  15263  CB  GLN B 988     -26.232  28.363 -14.561  1.00  1.050          C  
ATOM  15264  CG  GLN B 988     -26.865  28.947 -15.827  1.00  1.050          C  
ATOM  15265  CD  GLN B 988     -26.310  28.360 -17.123  1.00  1.050          C  
ATOM  15266  OE1 GLN B 988     -26.180  27.156 -17.341  1.00  1.050          O  
ATOM  15267  NE2 GLN B 988     -25.919  29.278 -17.994  1.00  1.050          N  
ATOM  15268  H   GLN B 988     -23.432  27.716 -15.215  1.00  0.960          H  
ATOM  15269  HA  GLN B 988     -24.953  30.024 -14.110  1.00  0.880          H  
ATOM  15270 1HB  GLN B 988     -26.140  27.296 -14.700  1.00  1.260          H  
ATOM  15271 2HB  GLN B 988     -26.922  28.547 -13.752  1.00  1.260          H  
ATOM  15272 1HG  GLN B 988     -27.942  28.754 -15.793  1.00  1.260          H  
ATOM  15273 2HG  GLN B 988     -26.685  30.014 -15.846  1.00  1.260          H  
ATOM  15274 1HE2 GLN B 988     -25.444  29.035 -18.858  1.00  1.260          H  
ATOM  15275 2HE2 GLN B 988     -26.018  30.250 -17.772  1.00  1.260          H  
ATOM  15276  N   ALA B 989     -24.783  29.201 -11.755  1.00  0.650          N  
ATOM  15277  CA  ALA B 989     -24.393  28.772 -10.419  1.00  0.660          C  
ATOM  15278  C   ALA B 989     -25.122  29.404  -9.243  1.00  0.640          C  
ATOM  15279  O   ALA B 989     -25.515  30.576  -9.260  1.00  0.640          O  
ATOM  15280  CB  ALA B 989     -22.929  29.077 -10.228  1.00  0.920          C  
ATOM  15281  H   ALA B 989     -25.287  30.075 -11.932  1.00  0.780          H  
ATOM  15282  HA  ALA B 989     -24.561  27.698 -10.363  1.00  0.790          H  
ATOM  15283 1HB  ALA B 989     -22.638  28.721  -9.249  1.00  1.100          H  
ATOM  15284 2HB  ALA B 989     -22.341  28.597 -10.996  1.00  1.100          H  
ATOM  15285 3HB  ALA B 989     -22.783  30.135 -10.280  1.00  1.100          H  
ATOM  15286  N   LEU B 990     -25.132  28.643  -8.150  1.00  0.650          N  
ATOM  15287  CA  LEU B 990     -25.569  29.106  -6.837  1.00  0.660          C  
ATOM  15288  C   LEU B 990     -24.342  29.042  -5.913  1.00  0.670          C  
ATOM  15289  O   LEU B 990     -23.904  27.943  -5.546  1.00  0.680          O  
ATOM  15290  CB  LEU B 990     -26.700  28.197  -6.303  1.00  0.920          C  
ATOM  15291  CG  LEU B 990     -27.983  28.057  -7.198  1.00  0.920          C  
ATOM  15292  CD1 LEU B 990     -28.921  27.003  -6.601  1.00  0.920          C  
ATOM  15293  CD2 LEU B 990     -28.678  29.382  -7.293  1.00  0.920          C  
ATOM  15294  H   LEU B 990     -24.760  27.690  -8.243  1.00  0.780          H  
ATOM  15295  HA  LEU B 990     -25.893  30.145  -6.895  1.00  0.790          H  
ATOM  15296 1HB  LEU B 990     -26.295  27.200  -6.149  1.00  1.100          H  
ATOM  15297 2HB  LEU B 990     -27.016  28.591  -5.339  1.00  1.100          H  
ATOM  15298  HG  LEU B 990     -27.698  27.736  -8.193  1.00  1.100          H  
ATOM  15299 1HD1 LEU B 990     -29.810  26.901  -7.231  1.00  1.100          H  
ATOM  15300 2HD1 LEU B 990     -28.406  26.045  -6.550  1.00  1.100          H  
ATOM  15301 3HD1 LEU B 990     -29.218  27.308  -5.600  1.00  1.100          H  
ATOM  15302 1HD2 LEU B 990     -29.565  29.292  -7.921  1.00  1.100          H  
ATOM  15303 2HD2 LEU B 990     -28.971  29.725  -6.301  1.00  1.100          H  
ATOM  15304 3HD2 LEU B 990     -27.993  30.086  -7.737  1.00  1.100          H  
ATOM  15305  N   MET B 991     -23.784  30.196  -5.518  1.00  0.690          N  
ATOM  15306  CA  MET B 991     -22.538  30.166  -4.728  1.00  0.720          C  
ATOM  15307  C   MET B 991     -22.499  31.108  -3.524  1.00  0.720          C  
ATOM  15308  O   MET B 991     -23.277  32.066  -3.421  1.00  0.760          O  
ATOM  15309  CB  MET B 991     -21.329  30.426  -5.636  1.00  1.000          C  
ATOM  15310  CG  MET B 991     -21.266  31.812  -6.261  1.00  1.000          C  
ATOM  15311  SD  MET B 991     -19.876  32.027  -7.415  1.00  1.000          S  
ATOM  15312  CE  MET B 991     -20.388  31.077  -8.840  1.00  1.000          C  
ATOM  15313  H   MET B 991     -24.198  31.085  -5.821  1.00  0.830          H  
ATOM  15314  HA  MET B 991     -22.430  29.166  -4.319  1.00  0.860          H  
ATOM  15315 1HB  MET B 991     -20.410  30.290  -5.060  1.00  1.200          H  
ATOM  15316 2HB  MET B 991     -21.325  29.687  -6.429  1.00  1.200          H  
ATOM  15317 1HG  MET B 991     -22.201  32.019  -6.792  1.00  1.200          H  
ATOM  15318 2HG  MET B 991     -21.154  32.544  -5.463  1.00  1.200          H  
ATOM  15319 1HE  MET B 991     -19.621  31.136  -9.612  1.00  1.200          H  
ATOM  15320 2HE  MET B 991     -20.538  30.037  -8.568  1.00  1.200          H  
ATOM  15321 3HE  MET B 991     -21.315  31.496  -9.223  1.00  1.200          H  
ATOM  15322  N   ILE B 992     -21.562  30.817  -2.611  1.00  0.720          N  
ATOM  15323  CA  ILE B 992     -21.381  31.578  -1.384  1.00  0.770          C  
ATOM  15324  C   ILE B 992     -19.957  32.165  -1.251  1.00  0.770          C  
ATOM  15325  O   ILE B 992     -18.953  31.458  -1.397  1.00  0.820          O  
ATOM  15326  CB  ILE B 992     -21.654  30.671  -0.153  1.00  1.060          C  
ATOM  15327  CG1 ILE B 992     -23.112  30.031  -0.249  1.00  1.060          C  
ATOM  15328  CG2 ILE B 992     -21.510  31.535   1.099  1.00  1.060          C  
ATOM  15329  CD1 ILE B 992     -23.474  29.008   0.844  1.00  1.060          C  
ATOM  15330  H   ILE B 992     -20.940  30.025  -2.784  1.00  0.860          H  
ATOM  15331  HA  ILE B 992     -22.088  32.406  -1.378  1.00  0.920          H  
ATOM  15332  HB  ILE B 992     -20.938  29.844  -0.122  1.00  1.270          H  
ATOM  15333 1HG1 ILE B 992     -23.827  30.787  -0.246  1.00  1.270          H  
ATOM  15334 2HG1 ILE B 992     -23.180  29.504  -1.199  1.00  1.270          H  
ATOM  15335 1HG2 ILE B 992     -21.711  30.961   1.967  1.00  1.270          H  
ATOM  15336 2HG2 ILE B 992     -20.506  31.943   1.182  1.00  1.270          H  
ATOM  15337 3HG2 ILE B 992     -22.213  32.348   1.039  1.00  1.270          H  
ATOM  15338 1HD1 ILE B 992     -24.467  28.614   0.666  1.00  1.270          H  
ATOM  15339 2HD1 ILE B 992     -22.758  28.185   0.834  1.00  1.270          H  
ATOM  15340 3HD1 ILE B 992     -23.465  29.485   1.813  1.00  1.270          H  
ATOM  15341  N   ASP B 993     -19.862  33.476  -0.987  1.00  0.760          N  
ATOM  15342  CA  ASP B 993     -18.548  34.120  -0.821  1.00  0.790          C  
ATOM  15343  C   ASP B 993     -18.360  34.586   0.624  1.00  0.820          C  
ATOM  15344  O   ASP B 993     -19.003  35.545   1.091  1.00  0.840          O  
ATOM  15345  CB  ASP B 993     -18.328  35.257  -1.822  1.00  1.090          C  
ATOM  15346  CG  ASP B 993     -16.902  35.866  -1.710  1.00  1.090          C  
ATOM  15347  OD1 ASP B 993     -16.361  35.912  -0.599  1.00  1.090          O  
ATOM  15348  OD2 ASP B 993     -16.334  36.217  -2.729  1.00  1.090          O  
ATOM  15349  H   ASP B 993     -20.717  34.032  -0.859  1.00  0.910          H  
ATOM  15350  HA  ASP B 993     -17.775  33.376  -1.016  1.00  0.950          H  
ATOM  15351 1HB  ASP B 993     -18.496  34.896  -2.834  1.00  1.310          H  
ATOM  15352 2HB  ASP B 993     -19.056  36.044  -1.638  1.00  1.310          H  
ATOM  15353  N   THR B 994     -17.493  33.887   1.362  1.00  0.870          N  
ATOM  15354  CA  THR B 994     -17.365  34.127   2.793  1.00  0.950          C  
ATOM  15355  C   THR B 994     -16.445  35.297   3.130  1.00  1.050          C  
ATOM  15356  O   THR B 994     -16.306  35.654   4.299  1.00  1.270          O  
ATOM  15357  CB  THR B 994     -16.900  32.852   3.522  1.00  1.300          C  
ATOM  15358  OG1 THR B 994     -15.594  32.470   3.067  1.00  1.300          O  
ATOM  15359  CG2 THR B 994     -17.889  31.722   3.199  1.00  1.300          C  
ATOM  15360  H   THR B 994     -16.908  33.168   0.916  1.00  1.040          H  
ATOM  15361  HA  THR B 994     -18.353  34.371   3.180  1.00  1.140          H  
ATOM  15362  HB  THR B 994     -16.879  33.028   4.599  1.00  1.560          H  
ATOM  15363  HG1 THR B 994     -14.945  33.095   3.419  1.00  1.560          H  
ATOM  15364 1HG2 THR B 994     -17.587  30.811   3.712  1.00  1.560          H  
ATOM  15365 2HG2 THR B 994     -18.872  32.021   3.529  1.00  1.560          H  
ATOM  15366 3HG2 THR B 994     -17.911  31.540   2.125  1.00  1.560          H  
ATOM  15367  N   GLU B 995     -15.780  35.868   2.122  1.00  1.030          N  
ATOM  15368  CA  GLU B 995     -14.910  37.021   2.342  1.00  1.170          C  
ATOM  15369  C   GLU B 995     -15.777  38.268   2.234  1.00  1.030          C  
ATOM  15370  O   GLU B 995     -15.695  39.186   3.056  1.00  1.070          O  
ATOM  15371  CB  GLU B 995     -13.763  37.062   1.339  1.00  1.580          C  
ATOM  15372  CG  GLU B 995     -12.758  38.185   1.568  1.00  1.580          C  
ATOM  15373  CD  GLU B 995     -11.541  38.081   0.671  1.00  1.580          C  
ATOM  15374  OE1 GLU B 995     -11.476  37.167  -0.133  1.00  1.580          O  
ATOM  15375  OE2 GLU B 995     -10.677  38.913   0.793  1.00  1.580          O  
ATOM  15376  H   GLU B 995     -15.945  35.545   1.160  1.00  1.240          H  
ATOM  15377  HA  GLU B 995     -14.494  36.972   3.346  1.00  1.400          H  
ATOM  15378 1HB  GLU B 995     -13.233  36.135   1.383  1.00  1.900          H  
ATOM  15379 2HB  GLU B 995     -14.166  37.160   0.327  1.00  1.900          H  
ATOM  15380 1HG  GLU B 995     -13.252  39.139   1.380  1.00  1.900          H  
ATOM  15381 2HG  GLU B 995     -12.443  38.170   2.611  1.00  1.900          H  
ATOM  15382  N   GLU B 996     -16.624  38.269   1.194  1.00  0.980          N  
ATOM  15383  CA  GLU B 996     -17.546  39.372   0.924  1.00  1.000          C  
ATOM  15384  C   GLU B 996     -18.728  39.330   1.896  1.00  0.960          C  
ATOM  15385  O   GLU B 996     -19.303  40.367   2.227  1.00  1.080          O  
ATOM  15386  CB  GLU B 996     -18.110  39.305  -0.510  1.00  1.390          C  
ATOM  15387  CG  GLU B 996     -17.134  39.531  -1.658  1.00  1.390          C  
ATOM  15388  CD  GLU B 996     -17.792  39.456  -3.094  1.00  1.390          C  
ATOM  15389  OE1 GLU B 996     -18.997  39.189  -3.234  1.00  1.390          O  
ATOM  15390  OE2 GLU B 996     -17.055  39.678  -4.045  1.00  1.390          O  
ATOM  15391  H   GLU B 996     -16.596  37.467   0.547  1.00  1.180          H  
ATOM  15392  HA  GLU B 996     -17.020  40.319   1.059  1.00  1.200          H  
ATOM  15393 1HB  GLU B 996     -18.576  38.337  -0.653  1.00  1.670          H  
ATOM  15394 2HB  GLU B 996     -18.866  40.062  -0.618  1.00  1.670          H  
ATOM  15395 1HG  GLU B 996     -16.690  40.520  -1.531  1.00  1.670          H  
ATOM  15396 2HG  GLU B 996     -16.331  38.796  -1.587  1.00  1.670          H  
ATOM  15397  N   LYS B 997     -19.074  38.112   2.368  1.00  0.920          N  
ATOM  15398  CA  LYS B 997     -20.235  37.827   3.208  1.00  0.980          C  
ATOM  15399  C   LYS B 997     -21.493  38.052   2.399  1.00  0.990          C  
ATOM  15400  O   LYS B 997     -22.431  38.716   2.838  1.00  1.140          O  
ATOM  15401  CB  LYS B 997     -20.237  38.675   4.483  1.00  1.350          C  
ATOM  15402  CG  LYS B 997     -19.013  38.454   5.346  1.00  1.350          C  
ATOM  15403  CD  LYS B 997     -19.054  39.315   6.578  1.00  1.350          C  
ATOM  15404  CE  LYS B 997     -17.804  39.119   7.416  1.00  1.350          C  
ATOM  15405  NZ  LYS B 997     -17.699  40.143   8.479  1.00  1.350          N  
ATOM  15406  H   LYS B 997     -18.570  37.283   2.053  1.00  1.100          H  
ATOM  15407  HA  LYS B 997     -20.193  36.780   3.481  1.00  1.180          H  
ATOM  15408 1HB  LYS B 997     -20.326  39.734   4.259  1.00  1.620          H  
ATOM  15409 2HB  LYS B 997     -21.107  38.413   5.082  1.00  1.620          H  
ATOM  15410 1HG  LYS B 997     -18.945  37.405   5.631  1.00  1.620          H  
ATOM  15411 2HG  LYS B 997     -18.119  38.708   4.770  1.00  1.620          H  
ATOM  15412 1HD  LYS B 997     -19.138  40.363   6.292  1.00  1.620          H  
ATOM  15413 2HD  LYS B 997     -19.925  39.048   7.181  1.00  1.620          H  
ATOM  15414 1HE  LYS B 997     -17.832  38.129   7.875  1.00  1.620          H  
ATOM  15415 2HE  LYS B 997     -16.927  39.187   6.772  1.00  1.620          H  
ATOM  15416 1HZ  LYS B 997     -16.859  40.007   9.013  1.00  1.620          H  
ATOM  15417 2HZ  LYS B 997     -17.664  41.054   7.993  1.00  1.620          H  
ATOM  15418 3HZ  LYS B 997     -18.513  40.130   9.124  1.00  1.620          H  
ATOM  15419  N   THR B 998     -21.469  37.476   1.191  1.00  0.900          N  
ATOM  15420  CA  THR B 998     -22.521  37.562   0.179  1.00  0.950          C  
ATOM  15421  C   THR B 998     -22.977  36.249  -0.422  1.00  0.810          C  
ATOM  15422  O   THR B 998     -22.336  35.197  -0.285  1.00  0.820          O  
ATOM  15423  CB  THR B 998     -22.020  38.419  -0.986  1.00  1.310          C  
ATOM  15424  OG1 THR B 998     -20.863  37.789  -1.558  1.00  1.310          O  
ATOM  15425  CG2 THR B 998     -21.670  39.701  -0.494  1.00  1.310          C  
ATOM  15426  H   THR B 998     -20.631  36.936   0.964  1.00  1.080          H  
ATOM  15427  HA  THR B 998     -23.389  38.043   0.625  1.00  1.140          H  
ATOM  15428  HB  THR B 998     -22.793  38.515  -1.747  1.00  1.570          H  
ATOM  15429  HG1 THR B 998     -20.432  38.355  -2.251  1.00  1.570          H  
ATOM  15430 1HG2 THR B 998     -21.308  40.272  -1.319  1.00  1.570          H  
ATOM  15431 2HG2 THR B 998     -22.537  40.152  -0.061  1.00  1.570          H  
ATOM  15432 3HG2 THR B 998     -20.916  39.634   0.240  1.00  1.570          H  
ATOM  15433  N   LEU B 999     -24.109  36.340  -1.122  1.00  0.790          N  
ATOM  15434  CA  LEU B 999     -24.650  35.209  -1.868  1.00  0.720          C  
ATOM  15435  C   LEU B 999     -24.882  35.567  -3.320  1.00  0.660          C  
ATOM  15436  O   LEU B 999     -25.514  36.583  -3.648  1.00  0.720          O  
ATOM  15437  CB  LEU B 999     -25.941  34.724  -1.249  1.00  1.040          C  
ATOM  15438  CG  LEU B 999     -25.839  34.233   0.168  1.00  1.040          C  
ATOM  15439  CD1 LEU B 999     -27.109  33.983   0.611  1.00  1.040          C  
ATOM  15440  CD2 LEU B 999     -25.072  32.990   0.259  1.00  1.040          C  
ATOM  15441  H   LEU B 999     -24.572  37.256  -1.158  1.00  0.950          H  
ATOM  15442  HA  LEU B 999     -23.920  34.404  -1.865  1.00  0.860          H  
ATOM  15443 1HB  LEU B 999     -26.662  35.531  -1.273  1.00  1.240          H  
ATOM  15444 2HB  LEU B 999     -26.324  33.903  -1.857  1.00  1.240          H  
ATOM  15445  HG  LEU B 999     -25.381  34.992   0.805  1.00  1.240          H  
ATOM  15446 1HD1 LEU B 999     -27.044  33.615   1.583  1.00  1.240          H  
ATOM  15447 2HD1 LEU B 999     -27.672  34.892   0.590  1.00  1.240          H  
ATOM  15448 3HD1 LEU B 999     -27.574  33.232  -0.007  1.00  1.240          H  
ATOM  15449 1HD2 LEU B 999     -25.056  32.655   1.289  1.00  1.240          H  
ATOM  15450 2HD2 LEU B 999     -25.546  32.236  -0.357  1.00  1.240          H  
ATOM  15451 3HD2 LEU B 999     -24.065  33.154  -0.075  1.00  1.240          H  
ATOM  15452  N   ARG B1000     -24.380  34.717  -4.208  1.00  0.620          N  
ATOM  15453  CA  ARG B1000     -24.478  35.019  -5.623  1.00  0.620          C  
ATOM  15454  C   ARG B1000     -25.182  33.992  -6.491  1.00  0.610          C  
ATOM  15455  O   ARG B1000     -24.909  32.786  -6.466  1.00  0.640          O  
ATOM  15456  CB  ARG B1000     -23.076  35.252  -6.176  1.00  0.870          C  
ATOM  15457  CG  ARG B1000     -22.418  36.507  -5.662  1.00  0.870          C  
ATOM  15458  CD  ARG B1000     -21.049  36.713  -6.171  1.00  0.870          C  
ATOM  15459  NE  ARG B1000     -20.536  38.015  -5.743  1.00  0.870          N  
ATOM  15460  CZ  ARG B1000     -20.723  39.167  -6.404  1.00  0.870          C  
ATOM  15461  NH1 ARG B1000     -21.398  39.225  -7.540  1.00  0.870          N  
ATOM  15462  NH2 ARG B1000     -20.214  40.240  -5.877  1.00  0.870          N  
ATOM  15463  H   ARG B1000     -23.915  33.856  -3.895  1.00  0.740          H  
ATOM  15464  HA  ARG B1000     -25.024  35.955  -5.728  1.00  0.740          H  
ATOM  15465 1HB  ARG B1000     -22.444  34.424  -5.909  1.00  1.040          H  
ATOM  15466 2HB  ARG B1000     -23.112  35.305  -7.265  1.00  1.040          H  
ATOM  15467 1HG  ARG B1000     -23.015  37.345  -5.949  1.00  1.040          H  
ATOM  15468 2HG  ARG B1000     -22.360  36.470  -4.573  1.00  1.040          H  
ATOM  15469 1HD  ARG B1000     -20.391  35.941  -5.761  1.00  1.040          H  
ATOM  15470 2HD  ARG B1000     -21.033  36.661  -7.255  1.00  1.040          H  
ATOM  15471  HE  ARG B1000     -20.002  38.099  -4.862  1.00  1.040          H  
ATOM  15472 1HH1 ARG B1000     -21.801  38.391  -7.934  1.00  1.040          H  
ATOM  15473 2HH1 ARG B1000     -21.525  40.108  -8.012  1.00  1.040          H  
ATOM  15474 1HH2 ARG B1000     -19.706  40.135  -4.984  1.00  1.040          H  
ATOM  15475 2HH2 ARG B1000     -20.317  41.134  -6.328  1.00  1.040          H  
ATOM  15476  N   LEU B1001     -26.081  34.523  -7.307  1.00  0.610          N  
ATOM  15477  CA  LEU B1001     -26.823  33.788  -8.307  1.00  0.630          C  
ATOM  15478  C   LEU B1001     -26.327  34.197  -9.703  1.00  0.610          C  
ATOM  15479  O   LEU B1001     -26.498  35.332 -10.155  1.00  0.690          O  
ATOM  15480  CB  LEU B1001     -28.333  34.042  -8.110  1.00  0.870          C  
ATOM  15481  CG  LEU B1001     -29.130  33.097  -7.157  1.00  0.870          C  
ATOM  15482  CD1 LEU B1001     -28.808  33.379  -5.686  1.00  0.870          C  
ATOM  15483  CD2 LEU B1001     -30.628  33.270  -7.447  1.00  0.870          C  
ATOM  15484  H   LEU B1001     -26.274  35.525  -7.226  1.00  0.730          H  
ATOM  15485  HA  LEU B1001     -26.634  32.722  -8.180  1.00  0.760          H  
ATOM  15486 1HB  LEU B1001     -28.388  34.997  -7.622  1.00  1.050          H  
ATOM  15487 2HB  LEU B1001     -28.835  34.119  -9.060  1.00  1.050          H  
ATOM  15488  HG  LEU B1001     -28.854  32.098  -7.354  1.00  1.050          H  
ATOM  15489 1HD1 LEU B1001     -29.377  32.696  -5.054  1.00  1.050          H  
ATOM  15490 2HD1 LEU B1001     -27.748  33.229  -5.500  1.00  1.050          H  
ATOM  15491 3HD1 LEU B1001     -29.073  34.404  -5.443  1.00  1.050          H  
ATOM  15492 1HD2 LEU B1001     -31.198  32.600  -6.814  1.00  1.050          H  
ATOM  15493 2HD2 LEU B1001     -30.927  34.289  -7.246  1.00  1.050          H  
ATOM  15494 3HD2 LEU B1001     -30.830  33.034  -8.493  1.00  1.050          H  
ATOM  15495  N   MET B1002     -25.648  33.265 -10.364  1.00  0.610          N  
ATOM  15496  CA  MET B1002     -25.043  33.496 -11.677  1.00  0.730          C  
ATOM  15497  C   MET B1002     -25.836  32.887 -12.829  1.00  0.730          C  
ATOM  15498  O   MET B1002     -26.036  31.671 -12.870  1.00  0.810          O  
ATOM  15499  CB  MET B1002     -23.644  32.889 -11.655  1.00  0.970          C  
ATOM  15500  CG  MET B1002     -22.834  32.999 -12.934  1.00  0.970          C  
ATOM  15501  SD  MET B1002     -21.201  32.227 -12.766  1.00  0.970          S  
ATOM  15502  CE  MET B1002     -20.312  33.410 -11.754  1.00  0.970          C  
ATOM  15503  H   MET B1002     -25.564  32.345  -9.920  1.00  0.730          H  
ATOM  15504  HA  MET B1002     -24.994  34.563 -11.850  1.00  0.880          H  
ATOM  15505 1HB  MET B1002     -23.086  33.345 -10.849  1.00  1.170          H  
ATOM  15506 2HB  MET B1002     -23.732  31.842 -11.427  1.00  1.170          H  
ATOM  15507 1HG  MET B1002     -23.361  32.500 -13.755  1.00  1.170          H  
ATOM  15508 2HG  MET B1002     -22.702  34.048 -13.207  1.00  1.170          H  
ATOM  15509 1HE  MET B1002     -19.295  33.052 -11.591  1.00  1.170          H  
ATOM  15510 2HE  MET B1002     -20.278  34.373 -12.266  1.00  1.170          H  
ATOM  15511 3HE  MET B1002     -20.802  33.530 -10.793  1.00  1.170          H  
ATOM  15512  N   ALA B1003     -26.235  33.712 -13.800  1.00  0.870          N  
ATOM  15513  CA  ALA B1003     -26.969  33.230 -14.962  1.00  1.070          C  
ATOM  15514  C   ALA B1003     -26.310  33.700 -16.266  1.00  1.360          C  
ATOM  15515  O   ALA B1003     -26.598  34.790 -16.773  1.00  1.660          O  
ATOM  15516  CB  ALA B1003     -28.413  33.710 -14.915  1.00  1.420          C  
ATOM  15517  H   ALA B1003     -26.023  34.711 -13.759  1.00  1.040          H  
ATOM  15518  HA  ALA B1003     -26.955  32.144 -14.950  1.00  1.280          H  
ATOM  15519 1HB  ALA B1003     -28.947  33.338 -15.770  1.00  1.700          H  
ATOM  15520 2HB  ALA B1003     -28.889  33.346 -14.014  1.00  1.700          H  
ATOM  15521 3HB  ALA B1003     -28.429  34.801 -14.932  1.00  1.700          H  
ATOM  15522  N   GLY B1004     -25.480  32.853 -16.854  1.00  1.690          N  
ATOM  15523  CA  GLY B1004     -24.775  33.212 -18.068  1.00  2.060          C  
ATOM  15524  C   GLY B1004     -23.815  34.360 -17.806  1.00  1.990          C  
ATOM  15525  O   GLY B1004     -22.941  34.271 -16.943  1.00  2.530          O  
ATOM  15526  H   GLY B1004     -25.223  31.984 -16.388  1.00  2.030          H  
ATOM  15527 1HA  GLY B1004     -24.227  32.345 -18.422  1.00  2.470          H  
ATOM  15528 2HA  GLY B1004     -25.488  33.489 -18.845  1.00  2.470          H  
ATOM  15529  N   ASP B1005     -23.968  35.453 -18.543  1.00  2.250          N  
ATOM  15530  CA  ASP B1005     -23.081  36.595 -18.383  1.00  3.020          C  
ATOM  15531  C   ASP B1005     -23.563  37.606 -17.341  1.00  3.460          C  
ATOM  15532  O   ASP B1005     -22.900  38.621 -17.121  1.00  3.890          O  
ATOM  15533  CB  ASP B1005     -22.950  37.317 -19.724  1.00  3.920          C  
ATOM  15534  CG  ASP B1005     -22.222  36.507 -20.809  1.00  3.920          C  
ATOM  15535  OD1 ASP B1005     -21.183  35.942 -20.546  1.00  3.920          O  
ATOM  15536  OD2 ASP B1005     -22.767  36.418 -21.902  1.00  3.920          O  
ATOM  15537  H   ASP B1005     -24.720  35.498 -19.238  1.00  2.700          H  
ATOM  15538  HA  ASP B1005     -22.103  36.229 -18.073  1.00  3.620          H  
ATOM  15539 1HB  ASP B1005     -23.953  37.562 -20.085  1.00  4.700          H  
ATOM  15540 2HB  ASP B1005     -22.423  38.258 -19.574  1.00  4.700          H  
ATOM  15541  N   ASN B1006     -24.717  37.358 -16.715  1.00  3.220          N  
ATOM  15542  CA  ASN B1006     -25.274  38.314 -15.765  1.00  3.890          C  
ATOM  15543  C   ASN B1006     -25.540  37.691 -14.387  1.00  3.890          C  
ATOM  15544  O   ASN B1006     -25.607  36.465 -14.264  1.00  3.890          O  
ATOM  15545  CB  ASN B1006     -26.497  38.923 -16.369  1.00  5.180          C  
ATOM  15546  CG  ASN B1006     -26.183  39.654 -17.670  1.00  5.180          C  
ATOM  15547  OD1 ASN B1006     -25.377  40.591 -17.690  1.00  5.180          O  
ATOM  15548  ND2 ASN B1006     -26.794  39.231 -18.757  1.00  5.180          N  
ATOM  15549  H   ASN B1006     -25.239  36.492 -16.907  1.00  3.860          H  
ATOM  15550  HA  ASN B1006     -24.549  39.113 -15.610  1.00  4.670          H  
ATOM  15551 1HB  ASN B1006     -27.254  38.154 -16.551  1.00  6.210          H  
ATOM  15552 2HB  ASN B1006     -26.882  39.637 -15.662  1.00  6.210          H  
ATOM  15553 1HD2 ASN B1006     -26.610  39.648 -19.641  1.00  6.210          H  
ATOM  15554 2HD2 ASN B1006     -27.452  38.450 -18.729  1.00  6.210          H  
ATOM  15555  N   THR B1007     -25.636  38.528 -13.344  1.00  3.890          N  
ATOM  15556  CA  THR B1007     -25.868  38.039 -11.977  1.00  3.890          C  
ATOM  15557  C   THR B1007     -26.952  38.762 -11.134  1.00  3.890          C  
ATOM  15558  O   THR B1007     -27.356  39.904 -11.392  1.00  3.890          O  
ATOM  15559  CB  THR B1007     -24.547  38.108 -11.159  1.00  5.450          C  
ATOM  15560  OG1 THR B1007     -24.150  39.482 -11.013  1.00  5.450          O  
ATOM  15561  CG2 THR B1007     -23.409  37.346 -11.858  1.00  5.450          C  
ATOM  15562  H   THR B1007     -25.553  39.529 -13.492  1.00  4.670          H  
ATOM  15563  HA  THR B1007     -26.162  36.994 -12.047  1.00  4.670          H  
ATOM  15564  HB  THR B1007     -24.715  37.671 -10.172  1.00  6.540          H  
ATOM  15565  HG1 THR B1007     -24.788  39.941 -10.460  1.00  6.540          H  
ATOM  15566 1HG2 THR B1007     -22.508  37.417 -11.254  1.00  6.540          H  
ATOM  15567 2HG2 THR B1007     -23.674  36.315 -11.978  1.00  6.540          H  
ATOM  15568 3HG2 THR B1007     -23.215  37.779 -12.833  1.00  6.540          H  
ATOM  15569  N   LEU B1008     -27.334  38.068 -10.049  1.00  3.890          N  
ATOM  15570  CA  LEU B1008     -28.200  38.521  -8.947  1.00  3.890          C  
ATOM  15571  C   LEU B1008     -27.409  38.396  -7.637  1.00  3.890          C  
ATOM  15572  O   LEU B1008     -27.002  37.292  -7.260  1.00  3.890          O  
ATOM  15573  CB  LEU B1008     -29.457  37.622  -8.888  1.00  5.450          C  
ATOM  15574  CG  LEU B1008     -30.642  37.948  -7.950  1.00  5.450          C  
ATOM  15575  CD1 LEU B1008     -31.880  37.270  -8.496  1.00  5.450          C  
ATOM  15576  CD2 LEU B1008     -30.386  37.445  -6.499  1.00  5.450          C  
ATOM  15577  H   LEU B1008     -26.974  37.111  -9.995  1.00  4.670          H  
ATOM  15578  HA  LEU B1008     -28.481  39.565  -9.104  1.00  4.670          H  
ATOM  15579 1HB  LEU B1008     -29.866  37.635  -9.845  1.00  6.540          H  
ATOM  15580 2HB  LEU B1008     -29.155  36.641  -8.696  1.00  6.540          H  
ATOM  15581  HG  LEU B1008     -30.817  38.987  -7.960  1.00  6.540          H  
ATOM  15582 1HD1 LEU B1008     -32.717  37.513  -7.856  1.00  6.540          H  
ATOM  15583 2HD1 LEU B1008     -32.088  37.614  -9.504  1.00  6.540          H  
ATOM  15584 3HD1 LEU B1008     -31.735  36.195  -8.510  1.00  6.540          H  
ATOM  15585 1HD2 LEU B1008     -31.253  37.675  -5.883  1.00  6.540          H  
ATOM  15586 2HD2 LEU B1008     -30.228  36.375  -6.507  1.00  6.540          H  
ATOM  15587 3HD2 LEU B1008     -29.521  37.922  -6.064  1.00  6.540          H  
ATOM  15588  N   THR B1009     -27.153  39.499  -6.934  1.00  3.890          N  
ATOM  15589  CA  THR B1009     -26.355  39.366  -5.710  1.00  3.890          C  
ATOM  15590  C   THR B1009     -26.950  40.003  -4.469  1.00  3.890          C  
ATOM  15591  O   THR B1009     -27.365  41.169  -4.448  1.00  3.890          O  
ATOM  15592  CB  THR B1009     -24.917  39.901  -5.924  1.00  5.450          C  
ATOM  15593  OG1 THR B1009     -24.298  39.147  -6.968  1.00  5.450          O  
ATOM  15594  CG2 THR B1009     -24.062  39.817  -4.623  1.00  5.450          C  
ATOM  15595  H   THR B1009     -27.486  40.414  -7.256  1.00  4.670          H  
ATOM  15596  HA  THR B1009     -26.257  38.306  -5.483  1.00  4.670          H  
ATOM  15597  HB  THR B1009     -24.955  40.900  -6.226  1.00  6.540          H  
ATOM  15598  HG1 THR B1009     -24.791  39.305  -7.775  1.00  6.540          H  
ATOM  15599 1HG2 THR B1009     -23.068  40.192  -4.824  1.00  6.540          H  
ATOM  15600 2HG2 THR B1009     -24.500  40.416  -3.834  1.00  6.540          H  
ATOM  15601 3HG2 THR B1009     -23.994  38.785  -4.290  1.00  6.540          H  
ATOM  15602  N   LEU B1010     -26.936  39.226  -3.398  1.00  3.890          N  
ATOM  15603  CA  LEU B1010     -27.350  39.730  -2.104  1.00  3.890          C  
ATOM  15604  C   LEU B1010     -26.106  40.203  -1.407  1.00  3.890          C  
ATOM  15605  O   LEU B1010     -25.178  39.419  -1.154  1.00  3.890          O  
ATOM  15606  CB  LEU B1010     -28.064  38.668  -1.271  1.00  5.450          C  
ATOM  15607  CG  LEU B1010     -28.403  39.083   0.200  1.00  5.450          C  
ATOM  15608  CD1 LEU B1010     -29.383  40.284   0.244  1.00  5.450          C  
ATOM  15609  CD2 LEU B1010     -28.957  37.847   0.928  1.00  5.450          C  
ATOM  15610  H   LEU B1010     -26.569  38.272  -3.505  1.00  4.670          H  
ATOM  15611  HA  LEU B1010     -28.012  40.583  -2.249  1.00  4.670          H  
ATOM  15612 1HB  LEU B1010     -29.000  38.413  -1.765  1.00  6.540          H  
ATOM  15613 2HB  LEU B1010     -27.442  37.780  -1.236  1.00  6.540          H  
ATOM  15614  HG  LEU B1010     -27.494  39.408   0.703  1.00  6.540          H  
ATOM  15615 1HD1 LEU B1010     -29.587  40.529   1.278  1.00  6.540          H  
ATOM  15616 2HD1 LEU B1010     -28.946  41.148  -0.240  1.00  6.540          H  
ATOM  15617 3HD1 LEU B1010     -30.290  40.063  -0.235  1.00  6.540          H  
ATOM  15618 1HD2 LEU B1010     -29.161  38.105   1.958  1.00  6.540          H  
ATOM  15619 2HD2 LEU B1010     -29.855  37.501   0.461  1.00  6.540          H  
ATOM  15620 3HD2 LEU B1010     -28.223  37.058   0.902  1.00  6.540          H  
ATOM  15621  N   THR B1011     -26.056  41.500  -1.139  1.00  3.890          N  
ATOM  15622  CA  THR B1011     -24.866  42.078  -0.566  1.00  3.890          C  
ATOM  15623  C   THR B1011     -24.946  41.943   0.941  1.00  3.890          C  
ATOM  15624  O   THR B1011     -26.013  41.657   1.491  1.00  3.890          O  
ATOM  15625  CB  THR B1011     -24.690  43.544  -0.973  1.00  5.450          C  
ATOM  15626  OG1 THR B1011     -25.679  44.346  -0.356  1.00  5.450          O  
ATOM  15627  CG2 THR B1011     -24.909  43.651  -2.475  1.00  5.450          C  
ATOM  15628  H   THR B1011     -26.865  42.106  -1.331  1.00  4.670          H  
ATOM  15629  HA  THR B1011     -24.007  41.526  -0.925  1.00  4.670          H  
ATOM  15630  HB  THR B1011     -23.699  43.883  -0.700  1.00  6.540          H  
ATOM  15631  HG1 THR B1011     -25.489  45.278  -0.541  1.00  6.540          H  
ATOM  15632 1HG2 THR B1011     -24.785  44.670  -2.781  1.00  6.540          H  
ATOM  15633 2HG2 THR B1011     -24.217  43.043  -2.998  1.00  6.540          H  
ATOM  15634 3HG2 THR B1011     -25.917  43.325  -2.729  1.00  6.540          H  
ATOM  15635  N   GLY B1012     -23.845  42.216   1.639  1.00  3.890          N  
ATOM  15636  CA  GLY B1012     -23.837  42.117   3.101  1.00  3.890          C  
ATOM  15637  C   GLY B1012     -24.775  43.136   3.756  1.00  3.890          C  
ATOM  15638  O   GLY B1012     -25.170  42.987   4.913  1.00  3.890          O  
ATOM  15639  H   GLY B1012     -22.993  42.473   1.161  1.00  4.670          H  
ATOM  15640 1HA  GLY B1012     -24.133  41.104   3.390  1.00  4.670          H  
ATOM  15641 2HA  GLY B1012     -22.822  42.254   3.464  1.00  4.670          H  
ATOM  15642  N   GLU B1013     -25.135  44.175   2.997  1.00  3.890          N  
ATOM  15643  CA  GLU B1013     -26.012  45.247   3.450  1.00  3.890          C  
ATOM  15644  C   GLU B1013     -27.462  44.778   3.572  1.00  3.890          C  
ATOM  15645  O   GLU B1013     -28.284  45.445   4.199  1.00  3.890          O  
ATOM  15646  CB  GLU B1013     -26.006  46.439   2.476  1.00  5.450          C  
ATOM  15647  CG  GLU B1013     -24.707  47.219   2.334  1.00  5.450          C  
ATOM  15648  CD  GLU B1013     -24.880  48.469   1.444  1.00  5.450          C  
ATOM  15649  OE1 GLU B1013     -26.008  48.725   1.065  1.00  5.450          O  
ATOM  15650  OE2 GLU B1013     -23.904  49.153   1.126  1.00  5.450          O  
ATOM  15651  H   GLU B1013     -24.780  44.205   2.052  1.00  4.670          H  
ATOM  15652  HA  GLU B1013     -25.670  45.585   4.429  1.00  4.670          H  
ATOM  15653 1HB  GLU B1013     -26.289  46.090   1.487  1.00  6.540          H  
ATOM  15654 2HB  GLU B1013     -26.765  47.145   2.795  1.00  6.540          H  
ATOM  15655 1HG  GLU B1013     -24.396  47.543   3.321  1.00  6.540          H  
ATOM  15656 2HG  GLU B1013     -23.935  46.567   1.939  1.00  6.540          H  
ATOM  15657  N   GLY B1014     -27.792  43.664   2.912  1.00  3.890          N  
ATOM  15658  CA  GLY B1014     -29.157  43.164   2.865  1.00  3.890          C  
ATOM  15659  C   GLY B1014     -29.856  43.625   1.612  1.00  3.890          C  
ATOM  15660  O   GLY B1014     -30.951  43.184   1.281  1.00  3.890          O  
ATOM  15661  H   GLY B1014     -27.073  43.115   2.429  1.00  4.670          H  
ATOM  15662 1HA  GLY B1014     -29.158  42.077   2.920  1.00  4.670          H  
ATOM  15663 2HA  GLY B1014     -29.698  43.545   3.721  1.00  4.670          H  
ATOM  15664  N   ASN B1015     -29.203  44.509   0.899  1.00  3.890          N  
ATOM  15665  CA  ASN B1015     -29.739  45.063  -0.310  1.00  3.890          C  
ATOM  15666  C   ASN B1015     -29.416  44.160  -1.491  1.00  3.890          C  
ATOM  15667  O   ASN B1015     -28.465  43.367  -1.462  1.00  3.890          O  
ATOM  15668  CB  ASN B1015     -29.233  46.480  -0.447  1.00  5.450          C  
ATOM  15669  CG  ASN B1015     -29.804  47.326   0.636  1.00  5.450          C  
ATOM  15670  OD1 ASN B1015     -31.020  47.294   0.860  1.00  5.450          O  
ATOM  15671  ND2 ASN B1015     -28.985  48.068   1.333  1.00  5.450          N  
ATOM  15672  H   ASN B1015     -28.300  44.805   1.238  1.00  4.670          H  
ATOM  15673  HA  ASN B1015     -30.826  45.100  -0.225  1.00  4.670          H  
ATOM  15674 1HB  ASN B1015     -28.147  46.499  -0.356  1.00  6.540          H  
ATOM  15675 2HB  ASN B1015     -29.510  46.893  -1.420  1.00  6.540          H  
ATOM  15676 1HD2 ASN B1015     -29.341  48.637   2.072  1.00  6.540          H  
ATOM  15677 2HD2 ASN B1015     -27.972  48.086   1.153  1.00  6.540          H  
ATOM  15678  N   LEU B1016     -30.244  44.251  -2.522  1.00  3.890          N  
ATOM  15679  CA  LEU B1016     -30.053  43.465  -3.729  1.00  3.890          C  
ATOM  15680  C   LEU B1016     -29.517  44.259  -4.900  1.00  3.890          C  
ATOM  15681  O   LEU B1016     -30.047  45.328  -5.240  1.00  3.890          O  
ATOM  15682  CB  LEU B1016     -31.388  42.797  -4.120  1.00  5.450          C  
ATOM  15683  CG  LEU B1016     -31.459  42.079  -5.491  1.00  5.450          C  
ATOM  15684  CD1 LEU B1016     -30.528  40.908  -5.529  1.00  5.450          C  
ATOM  15685  CD2 LEU B1016     -32.892  41.606  -5.720  1.00  5.450          C  
ATOM  15686  H   LEU B1016     -31.019  44.905  -2.474  1.00  4.670          H  
ATOM  15687  HA  LEU B1016     -29.330  42.681  -3.504  1.00  4.670          H  
ATOM  15688 1HB  LEU B1016     -31.610  42.050  -3.377  1.00  6.540          H  
ATOM  15689 2HB  LEU B1016     -32.175  43.551  -4.093  1.00  6.540          H  
ATOM  15690  HG  LEU B1016     -31.172  42.768  -6.289  1.00  6.540          H  
ATOM  15691 1HD1 LEU B1016     -30.600  40.455  -6.470  1.00  6.540          H  
ATOM  15692 2HD1 LEU B1016     -29.531  41.227  -5.395  1.00  6.540          H  
ATOM  15693 3HD1 LEU B1016     -30.776  40.201  -4.765  1.00  6.540          H  
ATOM  15694 1HD2 LEU B1016     -32.957  41.106  -6.685  1.00  6.540          H  
ATOM  15695 2HD2 LEU B1016     -33.184  40.914  -4.934  1.00  6.540          H  
ATOM  15696 3HD2 LEU B1016     -33.563  42.464  -5.712  1.00  6.540          H  
ATOM  15697  N   THR B1017     -28.471  43.711  -5.518  1.00  3.890          N  
ATOM  15698  CA  THR B1017     -27.893  44.279  -6.718  1.00  3.890          C  
ATOM  15699  C   THR B1017     -28.062  43.384  -7.923  1.00  3.890          C  
ATOM  15700  O   THR B1017     -27.912  42.152  -7.867  1.00  3.890          O  
ATOM  15701  CB  THR B1017     -26.414  44.669  -6.587  1.00  5.450          C  
ATOM  15702  OG1 THR B1017     -25.951  45.080  -7.864  1.00  5.450          O  
ATOM  15703  CG2 THR B1017     -25.587  43.566  -6.123  1.00  5.450          C  
ATOM  15704  H   THR B1017     -28.070  42.851  -5.130  1.00  4.670          H  
ATOM  15705  HA  THR B1017     -28.442  45.184  -6.934  1.00  4.670          H  
ATOM  15706  HB  THR B1017     -26.328  45.488  -5.916  1.00  6.540          H  
ATOM  15707  HG1 THR B1017     -26.459  45.851  -8.157  1.00  6.540          H  
ATOM  15708 1HG2 THR B1017     -24.550  43.887  -6.058  1.00  6.540          H  
ATOM  15709 2HG2 THR B1017     -25.928  43.232  -5.154  1.00  6.540          H  
ATOM  15710 3HG2 THR B1017     -25.680  42.781  -6.841  1.00  6.540          H  
ATOM  15711  N   MET B1018     -28.379  44.023  -9.035  1.00  3.890          N  
ATOM  15712  CA  MET B1018     -28.557  43.307 -10.281  1.00  3.890          C  
ATOM  15713  C   MET B1018     -27.558  43.792 -11.310  1.00  3.890          C  
ATOM  15714  O   MET B1018     -27.253  44.995 -11.376  1.00  3.890          O  
ATOM  15715  CB  MET B1018     -29.959  43.532 -10.837  1.00  5.450          C  
ATOM  15716  CG  MET B1018     -31.120  43.237  -9.878  1.00  5.450          C  
ATOM  15717  SD  MET B1018     -31.191  41.544  -9.272  1.00  5.450          S  
ATOM  15718  CE  MET B1018     -31.303  40.576 -10.732  1.00  5.450          C  
ATOM  15719  H   MET B1018     -28.447  45.041  -8.986  1.00  4.670          H  
ATOM  15720  HA  MET B1018     -28.383  42.241 -10.124  1.00  4.670          H  
ATOM  15721 1HB  MET B1018     -30.050  44.576 -11.131  1.00  6.540          H  
ATOM  15722 2HB  MET B1018     -30.088  42.939 -11.749  1.00  6.540          H  
ATOM  15723 1HG  MET B1018     -31.035  43.898  -9.015  1.00  6.540          H  
ATOM  15724 2HG  MET B1018     -32.062  43.459 -10.379  1.00  6.540          H  
ATOM  15725 1HE  MET B1018     -31.403  39.549 -10.470  1.00  6.540          H  
ATOM  15726 2HE  MET B1018     -32.153  40.885 -11.321  1.00  6.540          H  
ATOM  15727 3HE  MET B1018     -30.396  40.696 -11.312  1.00  6.540          H  
ATOM  15728  N   SER B1019     -27.081  42.873 -12.144  1.00  3.890          N  
ATOM  15729  CA  SER B1019     -26.215  43.266 -13.239  1.00  3.890          C  
ATOM  15730  C   SER B1019     -26.882  42.921 -14.542  1.00  3.890          C  
ATOM  15731  O   SER B1019     -27.602  41.931 -14.642  1.00  3.890          O  
ATOM  15732  CB  SER B1019     -24.866  42.568 -13.154  1.00  5.450          C  
ATOM  15733  OG  SER B1019     -24.971  41.192 -13.299  1.00  5.450          O  
ATOM  15734  H   SER B1019     -27.314  41.882 -12.011  1.00  4.670          H  
ATOM  15735  HA  SER B1019     -26.061  44.343 -13.216  1.00  4.670          H  
ATOM  15736 1HB  SER B1019     -24.201  42.970 -13.921  1.00  6.540          H  
ATOM  15737 2HB  SER B1019     -24.421  42.778 -12.188  1.00  6.540          H  
ATOM  15738  HG  SER B1019     -24.060  40.874 -13.179  1.00  6.540          H  
ATOM  15739  N   THR B1020     -26.603  43.729 -15.548  1.00  3.890          N  
ATOM  15740  CA  THR B1020     -27.077  43.524 -16.907  1.00  3.890          C  
ATOM  15741  C   THR B1020     -25.794  43.635 -17.759  1.00  3.890          C  
ATOM  15742  O   THR B1020     -24.769  44.079 -17.225  1.00  3.890          O  
ATOM  15743  CB  THR B1020     -28.233  44.531 -17.239  1.00  5.450          C  
ATOM  15744  OG1 THR B1020     -27.729  45.875 -17.259  1.00  5.450          O  
ATOM  15745  CG2 THR B1020     -29.347  44.415 -16.168  1.00  5.450          C  
ATOM  15746  H   THR B1020     -26.029  44.558 -15.349  1.00  4.670          H  
ATOM  15747  HA  THR B1020     -27.475  42.512 -16.998  1.00  4.670          H  
ATOM  15748  HB  THR B1020     -28.704  44.300 -18.171  1.00  6.540          H  
ATOM  15749  HG1 THR B1020     -28.423  46.476 -17.544  1.00  6.540          H  
ATOM  15750 1HG2 THR B1020     -30.154  45.106 -16.406  1.00  6.540          H  
ATOM  15751 2HG2 THR B1020     -29.739  43.393 -16.160  1.00  6.540          H  
ATOM  15752 3HG2 THR B1020     -28.956  44.654 -15.185  1.00  6.540          H  
ATOM  15753  N   PRO B1021     -25.793  43.343 -19.083  1.00  3.890          N  
ATOM  15754  CA  PRO B1021     -24.601  43.287 -19.932  1.00  3.890          C  
ATOM  15755  C   PRO B1021     -23.596  44.435 -19.790  1.00  3.890          C  
ATOM  15756  O   PRO B1021     -22.397  44.199 -19.944  1.00  3.890          O  
ATOM  15757  CB  PRO B1021     -25.219  43.258 -21.334  1.00  5.830          C  
ATOM  15758  CG  PRO B1021     -26.539  42.548 -21.133  1.00  5.830          C  
ATOM  15759  CD  PRO B1021     -27.047  43.061 -19.808  1.00  5.830          C  
ATOM  15760  HA  PRO B1021     -24.094  42.331 -19.734  1.00  4.670          H  
ATOM  15761 1HB  PRO B1021     -25.334  44.287 -21.717  1.00  7.000          H  
ATOM  15762 2HB  PRO B1021     -24.548  42.732 -22.028  1.00  7.000          H  
ATOM  15763 1HG  PRO B1021     -27.228  42.760 -21.967  1.00  7.000          H  
ATOM  15764 2HG  PRO B1021     -26.378  41.462 -21.125  1.00  7.000          H  
ATOM  15765 1HD  PRO B1021     -27.600  43.983 -20.002  1.00  7.000          H  
ATOM  15766 2HD  PRO B1021     -27.652  42.286 -19.296  1.00  7.000          H  
ATOM  15767  N   ASN B1022     -24.032  45.662 -19.514  1.00  3.890          N  
ATOM  15768  CA  ASN B1022     -23.055  46.720 -19.359  1.00  3.890          C  
ATOM  15769  C   ASN B1022     -23.386  47.700 -18.235  1.00  3.890          C  
ATOM  15770  O   ASN B1022     -23.146  48.902 -18.380  1.00  3.890          O  
ATOM  15771  CB  ASN B1022     -22.913  47.443 -20.677  1.00  5.450          C  
ATOM  15772  CG  ASN B1022     -24.214  48.072 -21.115  1.00  5.450          C  
ATOM  15773  OD1 ASN B1022     -25.299  47.773 -20.577  1.00  5.450          O  
ATOM  15774  ND2 ASN B1022     -24.133  48.935 -22.096  1.00  5.450          N  
ATOM  15775  H   ASN B1022     -25.012  45.895 -19.412  1.00  4.670          H  
ATOM  15776  HA  ASN B1022     -22.097  46.270 -19.102  1.00  4.670          H  
ATOM  15777 1HB  ASN B1022     -22.149  48.217 -20.592  1.00  6.540          H  
ATOM  15778 2HB  ASN B1022     -22.585  46.739 -21.443  1.00  6.540          H  
ATOM  15779 1HD2 ASN B1022     -24.959  49.387 -22.437  1.00  6.540          H  
ATOM  15780 2HD2 ASN B1022     -23.245  49.147 -22.503  1.00  6.540          H  
ATOM  15781  N   ALA B1023     -23.902  47.199 -17.105  1.00  3.890          N  
ATOM  15782  CA  ALA B1023     -24.187  48.085 -15.966  1.00  3.890          C  
ATOM  15783  C   ALA B1023     -24.519  47.325 -14.680  1.00  3.890          C  
ATOM  15784  O   ALA B1023     -25.095  46.231 -14.717  1.00  3.890          O  
ATOM  15785  CB  ALA B1023     -25.356  49.006 -16.295  1.00  5.450          C  
ATOM  15786  H   ALA B1023     -24.093  46.193 -17.038  1.00  4.670          H  
ATOM  15787  HA  ALA B1023     -23.293  48.685 -15.774  1.00  4.670          H  
ATOM  15788 1HB  ALA B1023     -25.532  49.670 -15.450  1.00  6.540          H  
ATOM  15789 2HB  ALA B1023     -25.140  49.602 -17.178  1.00  6.540          H  
ATOM  15790 3HB  ALA B1023     -26.242  48.401 -16.476  1.00  6.540          H  
ATOM  15791  N   LEU B1024     -24.210  47.935 -13.531  1.00  3.890          N  
ATOM  15792  CA  LEU B1024     -24.629  47.389 -12.238  1.00  3.890          C  
ATOM  15793  C   LEU B1024     -25.365  48.385 -11.344  1.00  3.890          C  
ATOM  15794  O   LEU B1024     -25.005  49.563 -11.254  1.00  3.890          O  
ATOM  15795  CB  LEU B1024     -23.440  46.804 -11.477  1.00  5.450          C  
ATOM  15796  CG  LEU B1024     -22.993  45.419 -11.935  1.00  5.450          C  
ATOM  15797  CD1 LEU B1024     -21.892  45.486 -12.998  1.00  5.450          C  
ATOM  15798  CD2 LEU B1024     -22.551  44.633 -10.707  1.00  5.450          C  
ATOM  15799  H   LEU B1024     -23.682  48.817 -13.545  1.00  4.670          H  
ATOM  15800  HA  LEU B1024     -25.323  46.575 -12.431  1.00  4.670          H  
ATOM  15801 1HB  LEU B1024     -22.588  47.479 -11.577  1.00  6.540          H  
ATOM  15802 2HB  LEU B1024     -23.714  46.742 -10.429  1.00  6.540          H  
ATOM  15803  HG  LEU B1024     -23.822  44.943 -12.390  1.00  6.540          H  
ATOM  15804 1HD1 LEU B1024     -21.622  44.475 -13.304  1.00  6.540          H  
ATOM  15805 2HD1 LEU B1024     -22.221  46.033 -13.863  1.00  6.540          H  
ATOM  15806 3HD1 LEU B1024     -21.046  45.959 -12.600  1.00  6.540          H  
ATOM  15807 1HD2 LEU B1024     -22.259  43.626 -11.005  1.00  6.540          H  
ATOM  15808 2HD2 LEU B1024     -21.720  45.125 -10.244  1.00  6.540          H  
ATOM  15809 3HD2 LEU B1024     -23.380  44.576  -9.996  1.00  6.540          H  
ATOM  15810  N   GLN B1025     -26.388  47.903 -10.637  1.00  3.890          N  
ATOM  15811  CA  GLN B1025     -27.082  48.770  -9.679  1.00  3.890          C  
ATOM  15812  C   GLN B1025     -27.390  48.083  -8.357  1.00  3.890          C  
ATOM  15813  O   GLN B1025     -27.752  46.906  -8.332  1.00  3.890          O  
ATOM  15814  CB  GLN B1025     -28.413  49.240 -10.249  1.00  5.450          C  
ATOM  15815  CG  GLN B1025     -28.351  50.087 -11.481  1.00  5.450          C  
ATOM  15816  CD  GLN B1025     -29.746  50.435 -11.894  1.00  5.450          C  
ATOM  15817  OE1 GLN B1025     -30.588  49.531 -11.865  1.00  5.450          O  
ATOM  15818  NE2 GLN B1025     -30.018  51.683 -12.240  1.00  5.450          N  
ATOM  15819  H   GLN B1025     -26.685  46.928 -10.782  1.00  4.670          H  
ATOM  15820  HA  GLN B1025     -26.452  49.631  -9.470  1.00  4.670          H  
ATOM  15821 1HB  GLN B1025     -29.035  48.372 -10.464  1.00  6.540          H  
ATOM  15822 2HB  GLN B1025     -28.930  49.828  -9.490  1.00  6.540          H  
ATOM  15823 1HG  GLN B1025     -27.805  51.001 -11.255  1.00  6.540          H  
ATOM  15824 2HG  GLN B1025     -27.870  49.540 -12.287  1.00  6.540          H  
ATOM  15825 1HE2 GLN B1025     -30.996  51.942 -12.457  1.00  6.540          H  
ATOM  15826 2HE2 GLN B1025     -29.276  52.389 -12.250  1.00  6.540          H  
ATOM  15827  N   LEU B1026     -27.316  48.837  -7.262  1.00  3.890          N  
ATOM  15828  CA  LEU B1026     -27.728  48.331  -5.942  1.00  3.890          C  
ATOM  15829  C   LEU B1026     -28.932  49.136  -5.545  1.00  3.890          C  
ATOM  15830  O   LEU B1026     -28.864  50.365  -5.569  1.00  3.890          O  
ATOM  15831  CB  LEU B1026     -26.637  48.507  -4.866  1.00  5.450          C  
ATOM  15832  CG  LEU B1026     -26.971  47.999  -3.408  1.00  5.450          C  
ATOM  15833  CD1 LEU B1026     -27.114  46.500  -3.422  1.00  5.450          C  
ATOM  15834  CD2 LEU B1026     -25.863  48.398  -2.465  1.00  5.450          C  
ATOM  15835  H   LEU B1026     -26.997  49.804  -7.380  1.00  4.670          H  
ATOM  15836  HA  LEU B1026     -28.022  47.293  -6.027  1.00  4.670          H  
ATOM  15837 1HB  LEU B1026     -25.745  48.004  -5.191  1.00  6.540          H  
ATOM  15838 2HB  LEU B1026     -26.426  49.556  -4.778  1.00  6.540          H  
ATOM  15839  HG  LEU B1026     -27.913  48.433  -3.062  1.00  6.540          H  
ATOM  15840 1HD1 LEU B1026     -27.326  46.126  -2.441  1.00  6.540          H  
ATOM  15841 2HD1 LEU B1026     -27.903  46.226  -4.071  1.00  6.540          H  
ATOM  15842 3HD1 LEU B1026     -26.197  46.068  -3.764  1.00  6.540          H  
ATOM  15843 1HD2 LEU B1026     -26.083  48.042  -1.455  1.00  6.540          H  
ATOM  15844 2HD2 LEU B1026     -24.939  47.962  -2.804  1.00  6.540          H  
ATOM  15845 3HD2 LEU B1026     -25.771  49.479  -2.441  1.00  6.540          H  
ATOM  15846  N   GLN B1027     -30.052  48.504  -5.200  1.00  3.890          N  
ATOM  15847  CA  GLN B1027     -31.183  49.359  -4.865  1.00  3.890          C  
ATOM  15848  C   GLN B1027     -31.967  48.985  -3.606  1.00  3.890          C  
ATOM  15849  O   GLN B1027     -32.158  47.814  -3.256  1.00  3.890          O  
ATOM  15850  CB  GLN B1027     -32.115  49.464  -6.088  1.00  5.450          C  
ATOM  15851  CG  GLN B1027     -31.425  50.114  -7.331  1.00  5.450          C  
ATOM  15852  CD  GLN B1027     -32.310  50.289  -8.547  1.00  5.450          C  
ATOM  15853  OE1 GLN B1027     -33.227  49.489  -8.767  1.00  5.450          O  
ATOM  15854  NE2 GLN B1027     -32.020  51.330  -9.333  1.00  5.450          N  
ATOM  15855  H   GLN B1027     -30.115  47.478  -5.183  1.00  4.670          H  
ATOM  15856  HA  GLN B1027     -30.802  50.358  -4.669  1.00  4.670          H  
ATOM  15857 1HB  GLN B1027     -32.460  48.470  -6.368  1.00  6.540          H  
ATOM  15858 2HB  GLN B1027     -32.991  50.061  -5.830  1.00  6.540          H  
ATOM  15859 1HG  GLN B1027     -31.030  51.092  -7.049  1.00  6.540          H  
ATOM  15860 2HG  GLN B1027     -30.614  49.471  -7.649  1.00  6.540          H  
ATOM  15861 1HE2 GLN B1027     -32.550  51.526 -10.203  1.00  6.540          H  
ATOM  15862 2HE2 GLN B1027     -31.260  51.932  -9.107  1.00  6.540          H  
ATOM  15863  N   ALA B1028     -32.447  50.053  -2.975  1.00  3.890          N  
ATOM  15864  CA  ALA B1028     -33.313  50.091  -1.808  1.00  3.890          C  
ATOM  15865  C   ALA B1028     -34.026  51.440  -1.817  1.00  3.890          C  
ATOM  15866  O   ALA B1028     -33.500  52.424  -2.336  1.00  3.890          O  
ATOM  15867  CB  ALA B1028     -32.516  49.890  -0.527  1.00  5.450          C  
ATOM  15868  H   ALA B1028     -32.154  50.949  -3.355  1.00  4.670          H  
ATOM  15869  HA  ALA B1028     -34.060  49.303  -1.895  1.00  4.670          H  
ATOM  15870 1HB  ALA B1028     -33.176  49.915   0.337  1.00  6.540          H  
ATOM  15871 2HB  ALA B1028     -32.039  48.932  -0.587  1.00  6.540          H  
ATOM  15872 3HB  ALA B1028     -31.763  50.663  -0.426  1.00  6.540          H  
ATOM  15873  N   ASP B1029     -35.159  51.539  -1.146  1.00  3.890          N  
ATOM  15874  CA  ASP B1029     -35.914  52.794  -1.129  1.00  3.890          C  
ATOM  15875  C   ASP B1029     -35.141  54.030  -0.670  1.00  3.890          C  
ATOM  15876  O   ASP B1029     -35.398  55.133  -1.157  1.00  3.890          O  
ATOM  15877  CB  ASP B1029     -37.112  52.620  -0.219  1.00  5.450          C  
ATOM  15878  CG  ASP B1029     -38.139  51.705  -0.810  1.00  5.450          C  
ATOM  15879  OD1 ASP B1029     -38.122  51.480  -1.992  1.00  5.450          O  
ATOM  15880  OD2 ASP B1029     -38.894  51.157  -0.060  1.00  5.450          O  
ATOM  15881  H   ASP B1029     -35.559  50.717  -0.712  1.00  4.670          H  
ATOM  15882  HA  ASP B1029     -36.265  52.981  -2.143  1.00  4.670          H  
ATOM  15883 1HB  ASP B1029     -36.786  52.219   0.738  1.00  6.540          H  
ATOM  15884 2HB  ASP B1029     -37.566  53.594  -0.030  1.00  6.540          H  
ATOM  15885  N   THR B1030     -34.215  53.871   0.270  1.00  3.890          N  
ATOM  15886  CA  THR B1030     -33.462  55.008   0.784  1.00  3.890          C  
ATOM  15887  C   THR B1030     -31.964  54.867   0.531  1.00  3.890          C  
ATOM  15888  O   THR B1030     -31.162  55.507   1.219  1.00  3.890          O  
ATOM  15889  CB  THR B1030     -33.684  55.175   2.295  1.00  5.450          C  
ATOM  15890  OG1 THR B1030     -33.245  53.993   2.980  1.00  5.450          O  
ATOM  15891  CG2 THR B1030     -35.168  55.379   2.566  1.00  5.450          C  
ATOM  15892  H   THR B1030     -34.037  52.956   0.660  1.00  4.670          H  
ATOM  15893  HA  THR B1030     -33.805  55.911   0.279  1.00  4.670          H  
ATOM  15894  HB  THR B1030     -33.121  56.037   2.656  1.00  6.540          H  
ATOM  15895  HG1 THR B1030     -32.277  53.991   3.001  1.00  6.540          H  
ATOM  15896 1HG2 THR B1030     -35.323  55.500   3.636  1.00  6.540          H  
ATOM  15897 2HG2 THR B1030     -35.511  56.271   2.044  1.00  6.540          H  
ATOM  15898 3HG2 THR B1030     -35.731  54.518   2.218  1.00  6.540          H  
ATOM  15899  N   LEU B1031     -31.578  53.969  -0.375  1.00  3.890          N  
ATOM  15900  CA  LEU B1031     -30.157  53.725  -0.631  1.00  3.890          C  
ATOM  15901  C   LEU B1031     -29.851  53.016  -1.938  1.00  3.890          C  
ATOM  15902  O   LEU B1031     -30.386  51.950  -2.213  1.00  3.890          O  
ATOM  15903  CB  LEU B1031     -29.542  52.895   0.511  1.00  5.450          C  
ATOM  15904  CG  LEU B1031     -28.036  52.478   0.355  1.00  5.450          C  
ATOM  15905  CD1 LEU B1031     -27.106  53.723   0.381  1.00  5.450          C  
ATOM  15906  CD2 LEU B1031     -27.700  51.527   1.480  1.00  5.450          C  
ATOM  15907  H   LEU B1031     -32.300  53.512  -0.947  1.00  4.670          H  
ATOM  15908  HA  LEU B1031     -29.672  54.695  -0.658  1.00  4.670          H  
ATOM  15909 1HB  LEU B1031     -29.626  53.464   1.430  1.00  6.540          H  
ATOM  15910 2HB  LEU B1031     -30.127  51.981   0.628  1.00  6.540          H  
ATOM  15911  HG  LEU B1031     -27.889  51.962  -0.598  1.00  6.540          H  
ATOM  15912 1HD1 LEU B1031     -26.068  53.401   0.274  1.00  6.540          H  
ATOM  15913 2HD1 LEU B1031     -27.345  54.398  -0.437  1.00  6.540          H  
ATOM  15914 3HD1 LEU B1031     -27.231  54.251   1.324  1.00  6.540          H  
ATOM  15915 1HD2 LEU B1031     -26.662  51.197   1.393  1.00  6.540          H  
ATOM  15916 2HD2 LEU B1031     -27.841  52.026   2.435  1.00  6.540          H  
ATOM  15917 3HD2 LEU B1031     -28.350  50.669   1.421  1.00  6.540          H  
ATOM  15918  N   GLY B1032     -28.917  53.524  -2.711  1.00  3.890          N  
ATOM  15919  CA  GLY B1032     -28.573  52.775  -3.901  1.00  3.890          C  
ATOM  15920  C   GLY B1032     -27.319  53.276  -4.565  1.00  3.890          C  
ATOM  15921  O   GLY B1032     -26.830  54.373  -4.279  1.00  3.890          O  
ATOM  15922  H   GLY B1032     -28.465  54.398  -2.492  1.00  4.670          H  
ATOM  15923 1HA  GLY B1032     -28.430  51.732  -3.622  1.00  4.670          H  
ATOM  15924 2HA  GLY B1032     -29.399  52.797  -4.614  1.00  4.670          H  
ATOM  15925  N   LEU B1033     -26.792  52.422  -5.426  1.00  3.890          N  
ATOM  15926  CA  LEU B1033     -25.558  52.663  -6.150  1.00  3.890          C  
ATOM  15927  C   LEU B1033     -25.751  52.522  -7.642  1.00  3.890          C  
ATOM  15928  O   LEU B1033     -26.510  51.660  -8.092  1.00  3.890          O  
ATOM  15929  CB  LEU B1033     -24.514  51.656  -5.687  1.00  5.450          C  
ATOM  15930  CG  LEU B1033     -24.238  51.623  -4.169  1.00  5.450          C  
ATOM  15931  CD1 LEU B1033     -23.323  50.521  -3.901  1.00  5.450          C  
ATOM  15932  CD2 LEU B1033     -23.658  52.914  -3.656  1.00  5.450          C  
ATOM  15933  H   LEU B1033     -27.330  51.567  -5.580  1.00  4.670          H  
ATOM  15934  HA  LEU B1033     -25.223  53.678  -5.950  1.00  4.670          H  
ATOM  15935 1HB  LEU B1033     -24.847  50.673  -5.984  1.00  6.540          H  
ATOM  15936 2HB  LEU B1033     -23.597  51.838  -6.199  1.00  6.540          H  
ATOM  15937  HG  LEU B1033     -25.167  51.431  -3.648  1.00  6.540          H  
ATOM  15938 1HD1 LEU B1033     -23.154  50.473  -2.836  1.00  6.540          H  
ATOM  15939 2HD1 LEU B1033     -23.757  49.591  -4.248  1.00  6.540          H  
ATOM  15940 3HD1 LEU B1033     -22.375  50.692  -4.408  1.00  6.540          H  
ATOM  15941 1HD2 LEU B1033     -23.485  52.824  -2.584  1.00  6.540          H  
ATOM  15942 2HD2 LEU B1033     -22.719  53.116  -4.142  1.00  6.540          H  
ATOM  15943 3HD2 LEU B1033     -24.341  53.739  -3.833  1.00  6.540          H  
ATOM  15944  N   GLN B1034     -24.996  53.298  -8.406  1.00  3.890          N  
ATOM  15945  CA  GLN B1034     -24.985  53.182  -9.860  1.00  3.890          C  
ATOM  15946  C   GLN B1034     -23.545  52.999 -10.311  1.00  3.890          C  
ATOM  15947  O   GLN B1034     -22.721  53.890 -10.104  1.00  3.890          O  
ATOM  15948  CB  GLN B1034     -25.574  54.443 -10.501  1.00  5.450          C  
ATOM  15949  CG  GLN B1034     -25.588  54.461 -12.037  1.00  5.450          C  
ATOM  15950  CD  GLN B1034     -26.593  53.474 -12.622  1.00  5.450          C  
ATOM  15951  OE1 GLN B1034     -27.788  53.564 -12.283  1.00  5.450          O  
ATOM  15952  NE2 GLN B1034     -26.142  52.572 -13.493  1.00  5.450          N  
ATOM  15953  H   GLN B1034     -24.403  53.992  -7.967  1.00  4.670          H  
ATOM  15954  HA  GLN B1034     -25.558  52.304 -10.165  1.00  4.670          H  
ATOM  15955 1HB  GLN B1034     -26.602  54.567 -10.161  1.00  6.540          H  
ATOM  15956 2HB  GLN B1034     -25.012  55.312 -10.166  1.00  6.540          H  
ATOM  15957 1HG  GLN B1034     -25.863  55.461 -12.367  1.00  6.540          H  
ATOM  15958 2HG  GLN B1034     -24.596  54.205 -12.416  1.00  6.540          H  
ATOM  15959 1HE2 GLN B1034     -26.770  51.919 -13.923  1.00  6.540          H  
ATOM  15960 2HE2 GLN B1034     -25.166  52.554 -13.742  1.00  6.540          H  
ATOM  15961  N   ALA B1035     -23.242  51.879 -10.965  1.00  3.890          N  
ATOM  15962  CA  ALA B1035     -21.876  51.603 -11.387  1.00  3.890          C  
ATOM  15963  C   ALA B1035     -21.792  51.234 -12.860  1.00  3.890          C  
ATOM  15964  O   ALA B1035     -22.688  50.584 -13.411  1.00  3.890          O  
ATOM  15965  CB  ALA B1035     -21.326  50.450 -10.558  1.00  5.450          C  
ATOM  15966  H   ALA B1035     -23.958  51.163 -11.123  1.00  4.670          H  
ATOM  15967  HA  ALA B1035     -21.275  52.497 -11.226  1.00  4.670          H  
ATOM  15968 1HB  ALA B1035     -20.298  50.249 -10.848  1.00  6.540          H  
ATOM  15969 2HB  ALA B1035     -21.365  50.706  -9.523  1.00  6.540          H  
ATOM  15970 3HB  ALA B1035     -21.925  49.565 -10.728  1.00  6.540          H  
ATOM  15971  N   ASP B1036     -20.674  51.586 -13.502  1.00  3.890          N  
ATOM  15972  CA  ASP B1036     -20.483  51.145 -14.881  1.00  3.890          C  
ATOM  15973  C   ASP B1036     -19.817  49.774 -14.865  1.00  3.890          C  
ATOM  15974  O   ASP B1036     -20.017  48.965 -15.771  1.00  3.890          O  
ATOM  15975  CB  ASP B1036     -19.627  52.121 -15.682  1.00  5.450          C  
ATOM  15976  CG  ASP B1036     -20.247  53.512 -15.831  1.00  5.450          C  
ATOM  15977  OD1 ASP B1036     -21.349  53.632 -16.288  1.00  5.450          O  
ATOM  15978  OD2 ASP B1036     -19.569  54.475 -15.485  1.00  5.450          O  
ATOM  15979  H   ASP B1036     -19.980  52.172 -13.036  1.00  4.670          H  
ATOM  15980  HA  ASP B1036     -21.456  51.053 -15.369  1.00  4.670          H  
ATOM  15981 1HB  ASP B1036     -18.672  52.210 -15.221  1.00  6.540          H  
ATOM  15982 2HB  ASP B1036     -19.469  51.707 -16.681  1.00  6.540          H  
ATOM  15983  N   SER B1037     -19.000  49.528 -13.835  1.00  3.890          N  
ATOM  15984  CA  SER B1037     -18.299  48.274 -13.652  1.00  3.890          C  
ATOM  15985  C   SER B1037     -18.858  47.645 -12.403  1.00  3.890          C  
ATOM  15986  O   SER B1037     -19.965  47.979 -11.987  1.00  3.890          O  
ATOM  15987  CB  SER B1037     -16.800  48.461 -13.528  1.00  5.450          C  
ATOM  15988  OG  SER B1037     -16.145  47.223 -13.523  1.00  5.450          O  
ATOM  15989  H   SER B1037     -18.831  50.222 -13.106  1.00  4.670          H  
ATOM  15990  HA  SER B1037     -18.505  47.613 -14.494  1.00  4.670          H  
ATOM  15991 1HB  SER B1037     -16.436  49.069 -14.354  1.00  6.540          H  
ATOM  15992 2HB  SER B1037     -16.578  48.980 -12.620  1.00  6.540          H  
ATOM  15993  HG  SER B1037     -15.201  47.426 -13.475  1.00  6.540          H  
ATOM  15994  N   ASN B1038     -18.111  46.743 -11.804  1.00  3.890          N  
ATOM  15995  CA  ASN B1038     -18.624  46.006 -10.659  1.00  3.890          C  
ATOM  15996  C   ASN B1038     -18.763  46.777  -9.359  1.00  3.890          C  
ATOM  15997  O   ASN B1038     -18.041  47.738  -9.070  1.00  3.890          O  
ATOM  15998  CB  ASN B1038     -17.799  44.763 -10.438  1.00  5.450          C  
ATOM  15999  CG  ASN B1038     -18.094  43.736 -11.466  1.00  5.450          C  
ATOM  16000  OD1 ASN B1038     -19.249  43.308 -11.595  1.00  5.450          O  
ATOM  16001  ND2 ASN B1038     -17.098  43.329 -12.202  1.00  5.450          N  
ATOM  16002  H   ASN B1038     -17.199  46.549 -12.205  1.00  4.670          H  
ATOM  16003  HA  ASN B1038     -19.622  45.675 -10.913  1.00  4.670          H  
ATOM  16004 1HB  ASN B1038     -16.739  45.016 -10.476  1.00  6.540          H  
ATOM  16005 2HB  ASN B1038     -18.007  44.353  -9.447  1.00  6.540          H  
ATOM  16006 1HD2 ASN B1038     -17.249  42.637 -12.909  1.00  6.540          H  
ATOM  16007 2HD2 ASN B1038     -16.181  43.701 -12.061  1.00  6.540          H  
ATOM  16008  N   LEU B1039     -19.696  46.292  -8.559  1.00  3.890          N  
ATOM  16009  CA  LEU B1039     -19.911  46.765  -7.214  1.00  3.890          C  
ATOM  16010  C   LEU B1039     -19.078  45.889  -6.298  1.00  3.890          C  
ATOM  16011  O   LEU B1039     -19.116  44.657  -6.395  1.00  3.890          O  
ATOM  16012  CB  LEU B1039     -21.398  46.703  -6.880  1.00  5.450          C  
ATOM  16013  CG  LEU B1039     -22.330  47.635  -7.709  1.00  5.450          C  
ATOM  16014  CD1 LEU B1039     -23.741  47.276  -7.416  1.00  5.450          C  
ATOM  16015  CD2 LEU B1039     -22.102  49.096  -7.317  1.00  5.450          C  
ATOM  16016  H   LEU B1039     -20.253  45.520  -8.897  1.00  4.670          H  
ATOM  16017  HA  LEU B1039     -19.549  47.786  -7.124  1.00  4.670          H  
ATOM  16018 1HB  LEU B1039     -21.741  45.680  -7.015  1.00  6.540          H  
ATOM  16019 2HB  LEU B1039     -21.513  46.959  -5.853  1.00  6.540          H  
ATOM  16020  HG  LEU B1039     -22.137  47.505  -8.772  1.00  6.540          H  
ATOM  16021 1HD1 LEU B1039     -24.410  47.913  -7.988  1.00  6.540          H  
ATOM  16022 2HD1 LEU B1039     -23.885  46.247  -7.700  1.00  6.540          H  
ATOM  16023 3HD1 LEU B1039     -23.934  47.396  -6.361  1.00  6.540          H  
ATOM  16024 1HD2 LEU B1039     -22.777  49.735  -7.887  1.00  6.540          H  
ATOM  16025 2HD2 LEU B1039     -22.297  49.218  -6.263  1.00  6.540          H  
ATOM  16026 3HD2 LEU B1039     -21.081  49.379  -7.525  1.00  6.540          H  
ATOM  16027  N   SER B1040     -18.292  46.536  -5.458  1.00  3.890          N  
ATOM  16028  CA  SER B1040     -17.375  45.864  -4.548  1.00  3.890          C  
ATOM  16029  C   SER B1040     -17.984  45.720  -3.177  1.00  3.890          C  
ATOM  16030  O   SER B1040     -18.360  46.706  -2.538  1.00  3.890          O  
ATOM  16031  CB  SER B1040     -16.068  46.603  -4.489  1.00  5.450          C  
ATOM  16032  OG  SER B1040     -15.228  46.052  -3.525  1.00  5.450          O  
ATOM  16033  H   SER B1040     -18.367  47.555  -5.440  1.00  4.670          H  
ATOM  16034  HA  SER B1040     -17.173  44.866  -4.935  1.00  4.670          H  
ATOM  16035 1HB  SER B1040     -15.587  46.556  -5.458  1.00  6.540          H  
ATOM  16036 2HB  SER B1040     -16.243  47.645  -4.274  1.00  6.540          H  
ATOM  16037  HG  SER B1040     -14.350  46.470  -3.692  1.00  6.540          H  
ATOM  16038  N   ILE B1041     -18.133  44.485  -2.730  1.00  3.890          N  
ATOM  16039  CA  ILE B1041     -18.819  44.280  -1.477  1.00  3.890          C  
ATOM  16040  C   ILE B1041     -17.824  43.966  -0.376  1.00  3.890          C  
ATOM  16041  O   ILE B1041     -17.068  43.001  -0.457  1.00  3.890          O  
ATOM  16042  CB  ILE B1041     -19.822  43.135  -1.617  1.00  5.450          C  
ATOM  16043  CG1 ILE B1041     -20.793  43.455  -2.805  1.00  5.450          C  
ATOM  16044  CG2 ILE B1041     -20.604  43.046  -0.266  1.00  5.450          C  
ATOM  16045  CD1 ILE B1041     -21.619  42.310  -3.239  1.00  5.450          C  
ATOM  16046  H   ILE B1041     -17.783  43.704  -3.270  1.00  4.670          H  
ATOM  16047  HA  ILE B1041     -19.352  45.187  -1.201  1.00  4.670          H  
ATOM  16048  HB  ILE B1041     -19.317  42.193  -1.836  1.00  6.540          H  
ATOM  16049 1HG1 ILE B1041     -21.445  44.254  -2.543  1.00  6.540          H  
ATOM  16050 2HG1 ILE B1041     -20.206  43.761  -3.670  1.00  6.540          H  
ATOM  16051 1HG2 ILE B1041     -21.337  42.297  -0.310  1.00  6.540          H  
ATOM  16052 2HG2 ILE B1041     -19.915  42.816   0.558  1.00  6.540          H  
ATOM  16053 3HG2 ILE B1041     -21.086  43.993  -0.063  1.00  6.540          H  
ATOM  16054 1HD1 ILE B1041     -22.236  42.611  -4.083  1.00  6.540          H  
ATOM  16055 2HD1 ILE B1041     -20.969  41.491  -3.542  1.00  6.540          H  
ATOM  16056 3HD1 ILE B1041     -22.249  41.982  -2.441  1.00  6.540          H  
ATOM  16057  N   ALA B1042     -17.804  44.825   0.624  1.00  3.890          N  
ATOM  16058  CA  ALA B1042     -16.913  44.708   1.750  1.00  3.890          C  
ATOM  16059  C   ALA B1042     -17.461  43.741   2.777  1.00  3.890          C  
ATOM  16060  O   ALA B1042     -18.664  43.745   3.079  1.00  3.890          O  
ATOM  16061  CB  ALA B1042     -16.715  46.066   2.405  1.00  5.450          C  
ATOM  16062  H   ALA B1042     -18.463  45.601   0.606  1.00  4.670          H  
ATOM  16063  HA  ALA B1042     -15.957  44.329   1.389  1.00  4.670          H  
ATOM  16064 1HB  ALA B1042     -16.028  45.978   3.242  1.00  6.540          H  
ATOM  16065 2HB  ALA B1042     -16.309  46.763   1.676  1.00  6.540          H  
ATOM  16066 3HB  ALA B1042     -17.672  46.432   2.757  1.00  6.540          H  
ATOM  16067  N   GLY B1043     -16.538  43.113   3.518  1.00  3.890          N  
ATOM  16068  CA  GLY B1043     -16.848  42.219   4.643  1.00  3.890          C  
ATOM  16069  C   GLY B1043     -17.354  43.025   5.853  1.00  3.890          C  
ATOM  16070  O   GLY B1043     -17.665  42.486   6.922  1.00  3.890          O  
ATOM  16071  H   GLY B1043     -15.570  43.188   3.234  1.00  4.670          H  
ATOM  16072 1HA  GLY B1043     -17.603  41.494   4.328  1.00  4.670          H  
ATOM  16073 2HA  GLY B1043     -15.958  41.652   4.913  1.00  4.670          H  
ATOM  16074  N   LYS B1044     -17.417  44.343   5.666  1.00  3.890          N  
ATOM  16075  CA  LYS B1044     -17.935  45.312   6.607  1.00  3.890          C  
ATOM  16076  C   LYS B1044     -19.444  45.437   6.423  1.00  3.890          C  
ATOM  16077  O   LYS B1044     -20.098  46.155   7.179  1.00  3.890          O  
ATOM  16078  CB  LYS B1044     -17.323  46.687   6.352  1.00  5.450          C  
ATOM  16079  CG  LYS B1044     -15.840  46.791   6.582  1.00  5.450          C  
ATOM  16080  CD  LYS B1044     -15.357  48.204   6.272  1.00  5.450          C  
ATOM  16081  CE  LYS B1044     -13.858  48.350   6.477  1.00  5.450          C  
ATOM  16082  NZ  LYS B1044     -13.388  49.725   6.147  1.00  5.450          N  
ATOM  16083  H   LYS B1044     -17.068  44.697   4.789  1.00  4.670          H  
ATOM  16084  HA  LYS B1044     -17.729  44.980   7.625  1.00  4.670          H  
ATOM  16085 1HB  LYS B1044     -17.530  46.988   5.325  1.00  6.540          H  
ATOM  16086 2HB  LYS B1044     -17.808  47.419   6.999  1.00  6.540          H  
ATOM  16087 1HG  LYS B1044     -15.623  46.555   7.622  1.00  6.540          H  
ATOM  16088 2HG  LYS B1044     -15.321  46.078   5.947  1.00  6.540          H  
ATOM  16089 1HD  LYS B1044     -15.601  48.448   5.234  1.00  6.540          H  
ATOM  16090 2HD  LYS B1044     -15.876  48.915   6.916  1.00  6.540          H  
ATOM  16091 1HE  LYS B1044     -13.613  48.131   7.515  1.00  6.540          H  
ATOM  16092 2HE  LYS B1044     -13.340  47.638   5.834  1.00  6.540          H  
ATOM  16093 1HZ  LYS B1044     -12.389  49.786   6.291  1.00  6.540          H  
ATOM  16094 2HZ  LYS B1044     -13.603  49.932   5.181  1.00  6.540          H  
ATOM  16095 3HZ  LYS B1044     -13.855  50.393   6.744  1.00  6.540          H  
ATOM  16096  N   GLN B1045     -19.987  44.717   5.424  1.00  3.890          N  
ATOM  16097  CA  GLN B1045     -21.387  44.776   5.022  1.00  3.890          C  
ATOM  16098  C   GLN B1045     -21.664  46.164   4.466  1.00  3.890          C  
ATOM  16099  O   GLN B1045     -22.564  46.875   4.909  1.00  3.890          O  
ATOM  16100  CB  GLN B1045     -22.335  44.404   6.182  1.00  5.450          C  
ATOM  16101  CG  GLN B1045     -22.080  42.982   6.718  1.00  5.450          C  
ATOM  16102  CD  GLN B1045     -23.111  42.462   7.754  1.00  5.450          C  
ATOM  16103  OE1 GLN B1045     -23.807  41.458   7.481  1.00  5.450          O  
ATOM  16104  NE2 GLN B1045     -23.197  43.118   8.906  1.00  5.450          N  
ATOM  16105  H   GLN B1045     -19.370  44.142   4.847  1.00  4.670          H  
ATOM  16106  HA  GLN B1045     -21.538  44.063   4.216  1.00  4.670          H  
ATOM  16107 1HB  GLN B1045     -22.233  45.102   7.001  1.00  6.540          H  
ATOM  16108 2HB  GLN B1045     -23.359  44.474   5.850  1.00  6.540          H  
ATOM  16109 1HG  GLN B1045     -22.083  42.294   5.875  1.00  6.540          H  
ATOM  16110 2HG  GLN B1045     -21.097  42.971   7.193  1.00  6.540          H  
ATOM  16111 1HE2 GLN B1045     -23.832  42.784   9.649  1.00  6.540          H  
ATOM  16112 2HE2 GLN B1045     -22.617  43.912   9.079  1.00  6.540          H  
ATOM  16113  N   GLN B1046     -20.802  46.548   3.514  1.00  3.890          N  
ATOM  16114  CA  GLN B1046     -20.877  47.834   2.804  1.00  3.890          C  
ATOM  16115  C   GLN B1046     -20.576  47.655   1.309  1.00  3.890          C  
ATOM  16116  O   GLN B1046     -19.687  46.881   0.953  1.00  3.890          O  
ATOM  16117  CB  GLN B1046     -19.865  48.823   3.397  1.00  5.450          C  
ATOM  16118  CG  GLN B1046     -20.088  49.169   4.859  1.00  5.450          C  
ATOM  16119  CD  GLN B1046     -19.079  50.176   5.369  1.00  5.450          C  
ATOM  16120  OE1 GLN B1046     -17.914  50.171   4.951  1.00  5.450          O  
ATOM  16121  NE2 GLN B1046     -19.518  51.051   6.266  1.00  5.450          N  
ATOM  16122  H   GLN B1046     -20.089  45.859   3.260  1.00  4.670          H  
ATOM  16123  HA  GLN B1046     -21.886  48.237   2.905  1.00  4.670          H  
ATOM  16124 1HB  GLN B1046     -18.864  48.416   3.305  1.00  6.540          H  
ATOM  16125 2HB  GLN B1046     -19.893  49.751   2.824  1.00  6.540          H  
ATOM  16126 1HG  GLN B1046     -21.090  49.578   4.976  1.00  6.540          H  
ATOM  16127 2HG  GLN B1046     -19.988  48.268   5.458  1.00  6.540          H  
ATOM  16128 1HE2 GLN B1046     -18.900  51.745   6.637  1.00  6.540          H  
ATOM  16129 2HE2 GLN B1046     -20.471  51.012   6.574  1.00  6.540          H  
ATOM  16130  N   VAL B1047     -21.233  48.420   0.425  1.00  3.890          N  
ATOM  16131  CA  VAL B1047     -20.910  48.272  -1.006  1.00  3.890          C  
ATOM  16132  C   VAL B1047     -20.372  49.560  -1.679  1.00  3.890          C  
ATOM  16133  O   VAL B1047     -20.971  50.632  -1.590  1.00  3.890          O  
ATOM  16134  CB  VAL B1047     -22.151  47.777  -1.757  1.00  5.450          C  
ATOM  16135  CG1 VAL B1047     -21.830  47.545  -3.243  1.00  5.450          C  
ATOM  16136  CG2 VAL B1047     -22.658  46.548  -1.112  1.00  5.450          C  
ATOM  16137  H   VAL B1047     -22.006  49.024   0.737  1.00  4.670          H  
ATOM  16138  HA  VAL B1047     -20.144  47.510  -1.100  1.00  4.670          H  
ATOM  16139  HB  VAL B1047     -22.915  48.536  -1.701  1.00  6.540          H  
ATOM  16140 1HG1 VAL B1047     -22.727  47.211  -3.756  1.00  6.540          H  
ATOM  16141 2HG1 VAL B1047     -21.469  48.452  -3.712  1.00  6.540          H  
ATOM  16142 3HG1 VAL B1047     -21.057  46.777  -3.330  1.00  6.540          H  
ATOM  16143 1HG2 VAL B1047     -23.533  46.222  -1.631  1.00  6.540          H  
ATOM  16144 2HG2 VAL B1047     -21.901  45.811  -1.148  1.00  6.540          H  
ATOM  16145 3HG2 VAL B1047     -22.908  46.748  -0.087  1.00  6.540          H  
ATOM  16146  N   GLU B1048     -19.212  49.424  -2.335  1.00  3.890          N  
ATOM  16147  CA  GLU B1048     -18.509  50.497  -3.065  1.00  3.890          C  
ATOM  16148  C   GLU B1048     -18.731  50.437  -4.599  1.00  3.890          C  
ATOM  16149  O   GLU B1048     -19.019  49.375  -5.161  1.00  3.890          O  
ATOM  16150  CB  GLU B1048     -17.010  50.451  -2.698  1.00  5.450          C  
ATOM  16151  CG  GLU B1048     -16.093  51.526  -3.341  1.00  5.450          C  
ATOM  16152  CD  GLU B1048     -16.466  52.940  -2.963  1.00  5.450          C  
ATOM  16153  OE1 GLU B1048     -15.821  53.515  -2.124  1.00  5.450          O  
ATOM  16154  OE2 GLU B1048     -17.430  53.432  -3.523  1.00  5.450          O  
ATOM  16155  H   GLU B1048     -18.809  48.485  -2.333  1.00  4.670          H  
ATOM  16156  HA  GLU B1048     -18.903  51.452  -2.716  1.00  4.670          H  
ATOM  16157 1HB  GLU B1048     -16.913  50.553  -1.616  1.00  6.540          H  
ATOM  16158 2HB  GLU B1048     -16.609  49.478  -2.954  1.00  6.540          H  
ATOM  16159 1HG  GLU B1048     -15.082  51.346  -2.978  1.00  6.540          H  
ATOM  16160 2HG  GLU B1048     -16.058  51.415  -4.422  1.00  6.540          H  
ATOM  16161  N   ILE B1049     -18.543  51.569  -5.289  1.00  3.890          N  
ATOM  16162  CA  ILE B1049     -18.685  51.633  -6.754  1.00  3.890          C  
ATOM  16163  C   ILE B1049     -17.410  51.735  -7.578  1.00  3.890          C  
ATOM  16164  O   ILE B1049     -16.659  52.702  -7.453  1.00  3.890          O  
ATOM  16165  CB  ILE B1049     -19.522  52.878  -7.164  1.00  5.450          C  
ATOM  16166  CG1 ILE B1049     -20.938  52.762  -6.610  1.00  5.450          C  
ATOM  16167  CG2 ILE B1049     -19.492  53.114  -8.722  1.00  5.450          C  
ATOM  16168  CD1 ILE B1049     -21.752  54.047  -6.743  1.00  5.450          C  
ATOM  16169  H   ILE B1049     -18.273  52.409  -4.759  1.00  4.670          H  
ATOM  16170  HA  ILE B1049     -19.205  50.734  -7.075  1.00  4.670          H  
ATOM  16171  HB  ILE B1049     -19.087  53.754  -6.687  1.00  6.540          H  
ATOM  16172 1HG1 ILE B1049     -21.454  51.967  -7.135  1.00  6.540          H  
ATOM  16173 2HG1 ILE B1049     -20.876  52.499  -5.559  1.00  6.540          H  
ATOM  16174 1HG2 ILE B1049     -20.058  53.996  -8.988  1.00  6.540          H  
ATOM  16175 2HG2 ILE B1049     -18.482  53.259  -9.093  1.00  6.540          H  
ATOM  16176 3HG2 ILE B1049     -19.904  52.285  -9.207  1.00  6.540          H  
ATOM  16177 1HD1 ILE B1049     -22.729  53.918  -6.331  1.00  6.540          H  
ATOM  16178 2HD1 ILE B1049     -21.246  54.848  -6.203  1.00  6.540          H  
ATOM  16179 3HD1 ILE B1049     -21.855  54.328  -7.779  1.00  6.540          H  
ATOM  16180  N   THR B1050     -17.232  50.794  -8.507  1.00  3.890          N  
ATOM  16181  CA  THR B1050     -16.141  50.859  -9.463  1.00  3.890          C  
ATOM  16182  C   THR B1050     -16.756  51.123 -10.842  1.00  3.890          C  
ATOM  16183  O   THR B1050     -17.816  50.590 -11.187  1.00  3.890          O  
ATOM  16184  CB  THR B1050     -15.261  49.573  -9.487  1.00  5.450          C  
ATOM  16185  OG1 THR B1050     -14.639  49.386  -8.207  1.00  5.450          O  
ATOM  16186  CG2 THR B1050     -14.143  49.668 -10.563  1.00  5.450          C  
ATOM  16187  H   THR B1050     -17.842  49.972  -8.557  1.00  4.670          H  
ATOM  16188  HA  THR B1050     -15.494  51.700  -9.212  1.00  4.670          H  
ATOM  16189  HB  THR B1050     -15.882  48.712  -9.712  1.00  6.540          H  
ATOM  16190  HG1 THR B1050     -15.292  49.174  -7.544  1.00  6.540          H  
ATOM  16191 1HG2 THR B1050     -13.550  48.756 -10.538  1.00  6.540          H  
ATOM  16192 2HG2 THR B1050     -14.568  49.783 -11.553  1.00  6.540          H  
ATOM  16193 3HG2 THR B1050     -13.498  50.507 -10.359  1.00  6.540          H  
ATOM  16194  N   SER B1051     -16.140  52.020 -11.591  1.00  3.890          N  
ATOM  16195  CA  SER B1051     -16.577  52.319 -12.948  1.00  3.890          C  
ATOM  16196  C   SER B1051     -15.395  52.292 -13.895  1.00  3.890          C  
ATOM  16197  O   SER B1051     -14.269  52.581 -13.478  1.00  3.890          O  
ATOM  16198  CB  SER B1051     -17.334  53.636 -13.025  1.00  5.450          C  
ATOM  16199  OG  SER B1051     -18.578  53.553 -12.358  1.00  5.450          O  
ATOM  16200  H   SER B1051     -15.314  52.471 -11.228  1.00  4.670          H  
ATOM  16201  HA  SER B1051     -17.260  51.541 -13.265  1.00  4.670          H  
ATOM  16202 1HB  SER B1051     -16.733  54.424 -12.574  1.00  6.540          H  
ATOM  16203 2HB  SER B1051     -17.491  53.911 -14.066  1.00  6.540          H  
ATOM  16204  HG  SER B1051     -19.027  54.395 -12.534  1.00  6.540          H  
ATOM  16205  N   ALA B1052     -15.680  52.003 -15.172  1.00  3.890          N  
ATOM  16206  CA  ALA B1052     -14.725  51.885 -16.285  1.00  3.890          C  
ATOM  16207  C   ALA B1052     -13.937  53.162 -16.555  1.00  3.890          C  
ATOM  16208  O   ALA B1052     -12.907  53.146 -17.226  1.00  3.890          O  
ATOM  16209  CB  ALA B1052     -15.470  51.482 -17.542  1.00  5.450          C  
ATOM  16210  H   ALA B1052     -16.647  51.814 -15.396  1.00  4.670          H  
ATOM  16211  HA  ALA B1052     -14.015  51.100 -16.030  1.00  4.670          H  
ATOM  16212 1HB  ALA B1052     -14.755  51.348 -18.356  1.00  6.540          H  
ATOM  16213 2HB  ALA B1052     -15.999  50.544 -17.367  1.00  6.540          H  
ATOM  16214 3HB  ALA B1052     -16.183  52.259 -17.811  1.00  6.540          H  
ATOM  16215  N   LYS B1053     -14.463  54.278 -16.084  1.00  3.890          N  
ATOM  16216  CA  LYS B1053     -13.849  55.578 -16.272  1.00  3.890          C  
ATOM  16217  C   LYS B1053     -12.686  55.792 -15.301  1.00  3.890          C  
ATOM  16218  O   LYS B1053     -11.892  56.717 -15.475  1.00  3.890          O  
ATOM  16219  CB  LYS B1053     -14.891  56.676 -16.061  1.00  5.450          C  
ATOM  16220  CG  LYS B1053     -16.044  56.678 -17.088  1.00  5.450          C  
ATOM  16221  CD  LYS B1053     -16.969  57.916 -16.923  1.00  5.450          C  
ATOM  16222  CE  LYS B1053     -17.932  57.817 -15.705  1.00  5.450          C  
ATOM  16223  NZ  LYS B1053     -19.059  56.829 -15.910  1.00  5.450          N  
ATOM  16224  H   LYS B1053     -15.316  54.204 -15.554  1.00  4.670          H  
ATOM  16225  HA  LYS B1053     -13.459  55.636 -17.289  1.00  4.670          H  
ATOM  16226 1HB  LYS B1053     -15.309  56.565 -15.065  1.00  6.540          H  
ATOM  16227 2HB  LYS B1053     -14.400  57.649 -16.102  1.00  6.540          H  
ATOM  16228 1HG  LYS B1053     -15.620  56.687 -18.093  1.00  6.540          H  
ATOM  16229 2HG  LYS B1053     -16.629  55.767 -16.975  1.00  6.540          H  
ATOM  16230 1HD  LYS B1053     -16.353  58.808 -16.808  1.00  6.540          H  
ATOM  16231 2HD  LYS B1053     -17.568  58.030 -17.825  1.00  6.540          H  
ATOM  16232 1HE  LYS B1053     -17.369  57.516 -14.830  1.00  6.540          H  
ATOM  16233 2HE  LYS B1053     -18.363  58.801 -15.518  1.00  6.540          H  
ATOM  16234 1HZ  LYS B1053     -19.641  56.790 -15.087  1.00  6.540          H  
ATOM  16235 2HZ  LYS B1053     -19.623  57.088 -16.698  1.00  6.540          H  
ATOM  16236 3HZ  LYS B1053     -18.717  55.873 -16.061  1.00  6.540          H  
ATOM  16237  N   ILE B1054     -12.636  54.982 -14.240  1.00  3.890          N  
ATOM  16238  CA  ILE B1054     -11.617  55.104 -13.208  1.00  3.890          C  
ATOM  16239  C   ILE B1054     -10.744  53.853 -13.166  1.00  3.890          C  
ATOM  16240  O   ILE B1054      -9.519  53.949 -13.082  1.00  3.890          O  
ATOM  16241  CB  ILE B1054     -12.231  55.337 -11.815  1.00  5.450          C  
ATOM  16242  CG1 ILE B1054     -13.053  56.645 -11.820  1.00  5.450          C  
ATOM  16243  CG2 ILE B1054     -11.066  55.449 -10.778  1.00  5.450          C  
ATOM  16244  CD1 ILE B1054     -13.909  56.854 -10.584  1.00  5.450          C  
ATOM  16245  H   ILE B1054     -13.306  54.220 -14.171  1.00  4.670          H  
ATOM  16246  HA  ILE B1054     -10.978  55.952 -13.448  1.00  4.670          H  
ATOM  16247  HB  ILE B1054     -12.894  54.515 -11.554  1.00  6.540          H  
ATOM  16248 1HG1 ILE B1054     -12.371  57.487 -11.921  1.00  6.540          H  
ATOM  16249 2HG1 ILE B1054     -13.715  56.637 -12.681  1.00  6.540          H  
ATOM  16250 1HG2 ILE B1054     -11.450  55.620  -9.791  1.00  6.540          H  
ATOM  16251 2HG2 ILE B1054     -10.480  54.540 -10.765  1.00  6.540          H  
ATOM  16252 3HG2 ILE B1054     -10.417  56.280 -11.055  1.00  6.540          H  
ATOM  16253 1HD1 ILE B1054     -14.457  57.791 -10.685  1.00  6.540          H  
ATOM  16254 2HD1 ILE B1054     -14.619  56.030 -10.486  1.00  6.540          H  
ATOM  16255 3HD1 ILE B1054     -13.295  56.904  -9.695  1.00  6.540          H  
ATOM  16256  N   ASN B1055     -11.402  52.680 -13.158  1.00  3.890          N  
ATOM  16257  CA  ASN B1055     -10.773  51.373 -12.986  1.00  3.890          C  
ATOM  16258  C   ASN B1055      -9.981  51.254 -11.688  1.00  3.890          C  
ATOM  16259  O   ASN B1055      -8.861  50.740 -11.668  1.00  3.890          O  
ATOM  16260  CB  ASN B1055      -9.920  51.023 -14.188  1.00  5.450          C  
ATOM  16261  CG  ASN B1055     -10.746  50.811 -15.425  1.00  5.450          C  
ATOM  16262  OD1 ASN B1055     -11.759  50.089 -15.399  1.00  5.450          O  
ATOM  16263  ND2 ASN B1055     -10.338  51.418 -16.510  1.00  5.450          N  
ATOM  16264  H   ASN B1055     -12.414  52.689 -13.255  1.00  4.670          H  
ATOM  16265  HA  ASN B1055     -11.572  50.632 -12.926  1.00  4.670          H  
ATOM  16266 1HB  ASN B1055      -9.193  51.808 -14.378  1.00  6.540          H  
ATOM  16267 2HB  ASN B1055      -9.364  50.110 -13.981  1.00  6.540          H  
ATOM  16268 1HD2 ASN B1055     -10.852  51.317 -17.367  1.00  6.540          H  
ATOM  16269 2HD2 ASN B1055      -9.518  51.990 -16.485  1.00  6.540          H  
ATOM  16270  N   MET B1056     -10.578  51.741 -10.602  1.00  3.890          N  
ATOM  16271  CA  MET B1056      -9.972  51.670  -9.282  1.00  3.890          C  
ATOM  16272  C   MET B1056      -9.955  50.228  -8.821  1.00  3.890          C  
ATOM  16273  O   MET B1056     -10.781  49.425  -9.256  1.00  3.890          O  
ATOM  16274  CB  MET B1056     -10.750  52.507  -8.257  1.00  5.450          C  
ATOM  16275  CG  MET B1056     -12.173  51.983  -7.947  1.00  5.450          C  
ATOM  16276  SD  MET B1056     -13.075  52.958  -6.720  1.00  5.450          S  
ATOM  16277  CE  MET B1056     -13.589  54.398  -7.643  1.00  5.450          C  
ATOM  16278  H   MET B1056     -11.494  52.144 -10.715  1.00  4.670          H  
ATOM  16279  HA  MET B1056      -8.943  52.024  -9.342  1.00  4.670          H  
ATOM  16280 1HB  MET B1056     -10.202  52.516  -7.317  1.00  6.540          H  
ATOM  16281 2HB  MET B1056     -10.820  53.525  -8.596  1.00  6.540          H  
ATOM  16282 1HG  MET B1056     -12.751  51.989  -8.852  1.00  6.540          H  
ATOM  16283 2HG  MET B1056     -12.132  50.948  -7.584  1.00  6.540          H  
ATOM  16284 1HE  MET B1056     -14.162  55.058  -6.992  1.00  6.540          H  
ATOM  16285 2HE  MET B1056     -12.723  54.925  -8.011  1.00  6.540          H  
ATOM  16286 3HE  MET B1056     -14.217  54.087  -8.480  1.00  6.540          H  
ATOM  16287  N   LYS B1057      -9.034  49.896  -7.924  1.00  3.890          N  
ATOM  16288  CA  LYS B1057      -9.014  48.557  -7.364  1.00  3.890          C  
ATOM  16289  C   LYS B1057     -10.362  48.246  -6.742  1.00  3.890          C  
ATOM  16290  O   LYS B1057     -10.878  49.047  -5.962  1.00  3.890          O  
ATOM  16291  CB  LYS B1057      -7.914  48.420  -6.309  1.00  5.450          C  
ATOM  16292  CG  LYS B1057      -7.790  47.018  -5.699  1.00  5.450          C  
ATOM  16293  CD  LYS B1057      -6.640  46.939  -4.697  1.00  5.450          C  
ATOM  16294  CE  LYS B1057      -6.541  45.548  -4.077  1.00  5.450          C  
ATOM  16295  NZ  LYS B1057      -5.431  45.457  -3.086  1.00  5.450          N  
ATOM  16296  H   LYS B1057      -8.359  50.581  -7.620  1.00  4.670          H  
ATOM  16297  HA  LYS B1057      -8.838  47.841  -8.167  1.00  4.670          H  
ATOM  16298 1HB  LYS B1057      -6.953  48.682  -6.748  1.00  6.540          H  
ATOM  16299 2HB  LYS B1057      -8.107  49.118  -5.494  1.00  6.540          H  
ATOM  16300 1HG  LYS B1057      -8.721  46.763  -5.177  1.00  6.540          H  
ATOM  16301 2HG  LYS B1057      -7.629  46.288  -6.490  1.00  6.540          H  
ATOM  16302 1HD  LYS B1057      -5.699  47.177  -5.195  1.00  6.540          H  
ATOM  16303 2HD  LYS B1057      -6.807  47.667  -3.903  1.00  6.540          H  
ATOM  16304 1HE  LYS B1057      -7.482  45.314  -3.578  1.00  6.540          H  
ATOM  16305 2HE  LYS B1057      -6.370  44.817  -4.867  1.00  6.540          H  
ATOM  16306 1HZ  LYS B1057      -5.400  44.523  -2.699  1.00  6.540          H  
ATOM  16307 2HZ  LYS B1057      -4.552  45.661  -3.541  1.00  6.540          H  
ATOM  16308 3HZ  LYS B1057      -5.586  46.122  -2.341  1.00  6.540          H  
ATOM  16309  N   LYS B1058     -10.909  47.085  -7.095  1.00  3.890          N  
ATOM  16310  CA  LYS B1058     -12.184  46.614  -6.590  1.00  3.890          C  
ATOM  16311  C   LYS B1058     -12.250  46.771  -5.076  1.00  3.890          C  
ATOM  16312  O   LYS B1058     -13.201  47.351  -4.552  1.00  3.890          O  
ATOM  16313  OXT LYS B1058     -11.558  46.017  -4.394  1.00  5.830          O  
ATOM  16314  CB  LYS B1058     -12.386  45.150  -6.993  1.00  5.250          C  
ATOM  16315  CG  LYS B1058     -13.727  44.552  -6.623  1.00  5.250          C  
ATOM  16316  CD  LYS B1058     -13.837  43.112  -7.116  1.00  5.250          C  
ATOM  16317  CE  LYS B1058     -15.206  42.524  -6.826  1.00  5.250          C  
ATOM  16318  NZ  LYS B1058     -15.301  41.108  -7.271  1.00  5.250          N  
ATOM  16319  H   LYS B1058     -10.410  46.512  -7.758  1.00  4.670          H  
ATOM  16320  HA  LYS B1058     -12.976  47.224  -7.031  1.00  4.670          H  
ATOM  16321 1HB  LYS B1058     -12.272  45.061  -8.074  1.00  6.300          H  
ATOM  16322 2HB  LYS B1058     -11.610  44.539  -6.532  1.00  6.300          H  
ATOM  16323 1HG  LYS B1058     -13.845  44.573  -5.537  1.00  6.300          H  
ATOM  16324 2HG  LYS B1058     -14.523  45.144  -7.072  1.00  6.300          H  
ATOM  16325 1HD  LYS B1058     -13.655  43.079  -8.191  1.00  6.300          H  
ATOM  16326 2HD  LYS B1058     -13.081  42.506  -6.617  1.00  6.300          H  
ATOM  16327 1HE  LYS B1058     -15.402  42.574  -5.755  1.00  6.300          H  
ATOM  16328 2HE  LYS B1058     -15.964  43.111  -7.351  1.00  6.300          H  
ATOM  16329 1HZ  LYS B1058     -16.230  40.754  -7.068  1.00  6.300          H  
ATOM  16330 2HZ  LYS B1058     -15.133  41.052  -8.264  1.00  6.300          H  
ATOM  16331 3HZ  LYS B1058     -14.615  40.551  -6.781  1.00  6.300          H  
TER                                                                             
ATOM  16333  N   MET C1059     -12.889 -55.284  33.367  1.00  3.760          N  
ATOM  16334  CA  MET C1059     -12.754 -53.852  33.614  1.00  3.250          C  
ATOM  16335  C   MET C1059     -14.137 -53.232  33.678  1.00  2.670          C  
ATOM  16336  O   MET C1059     -15.132 -53.927  33.477  1.00  2.340          O  
ATOM  16337  CB  MET C1059     -11.978 -53.163  32.493  1.00  4.750          C  
ATOM  16338  CG  MET C1059     -10.551 -53.652  32.240  1.00  4.750          C  
ATOM  16339  SD  MET C1059      -9.679 -52.653  30.986  1.00  4.750          S  
ATOM  16340  CE  MET C1059     -10.510 -53.031  29.424  1.00  4.750          C  
ATOM  16341 1H   MET C1059     -11.995 -55.739  33.481  1.00  4.510          H  
ATOM  16342 2H   MET C1059     -13.549 -55.673  34.027  1.00  4.510          H  
ATOM  16343 3H   MET C1059     -13.231 -55.435  32.429  1.00  4.510          H  
ATOM  16344  HA  MET C1059     -12.259 -53.694  34.572  1.00  3.900          H  
ATOM  16345 1HB  MET C1059     -12.549 -53.243  31.573  1.00  5.700          H  
ATOM  16346 2HB  MET C1059     -11.913 -52.125  32.730  1.00  5.700          H  
ATOM  16347 1HG  MET C1059      -9.979 -53.609  33.170  1.00  5.700          H  
ATOM  16348 2HG  MET C1059     -10.566 -54.684  31.896  1.00  5.700          H  
ATOM  16349 1HE  MET C1059     -10.041 -52.484  28.609  1.00  5.700          H  
ATOM  16350 2HE  MET C1059     -10.432 -54.099  29.217  1.00  5.700          H  
ATOM  16351 3HE  MET C1059     -11.557 -52.749  29.478  1.00  5.700          H  
ATOM  16352  N   SER C1060     -14.206 -51.929  33.932  1.00  2.970          N  
ATOM  16353  CA  SER C1060     -15.485 -51.230  33.928  1.00  2.750          C  
ATOM  16354  C   SER C1060     -16.108 -51.337  32.540  1.00  2.020          C  
ATOM  16355  O   SER C1060     -15.400 -51.300  31.533  1.00  2.150          O  
ATOM  16356  CB  SER C1060     -15.287 -49.768  34.287  1.00  3.940          C  
ATOM  16357  OG  SER C1060     -14.769 -49.633  35.584  1.00  3.940          O  
ATOM  16358  H   SER C1060     -13.375 -51.399  34.151  1.00  3.560          H  
ATOM  16359  HA  SER C1060     -16.153 -51.697  34.653  1.00  3.300          H  
ATOM  16360 1HB  SER C1060     -14.615 -49.301  33.576  1.00  4.730          H  
ATOM  16361 2HB  SER C1060     -16.241 -49.252  34.213  1.00  4.730          H  
ATOM  16362  HG  SER C1060     -14.756 -48.690  35.771  1.00  4.730          H  
ATOM  16363  N   HIS C1061     -17.423 -51.467  32.481  1.00  1.790          N  
ATOM  16364  CA  HIS C1061     -18.119 -51.542  31.204  1.00  1.410          C  
ATOM  16365  C   HIS C1061     -18.460 -50.192  30.617  1.00  1.260          C  
ATOM  16366  O   HIS C1061     -18.626 -49.202  31.344  1.00  1.490          O  
ATOM  16367  CB  HIS C1061     -19.404 -52.364  31.329  1.00  2.130          C  
ATOM  16368  CG  HIS C1061     -19.159 -53.814  31.505  1.00  2.130          C  
ATOM  16369  ND1 HIS C1061     -18.706 -54.606  30.474  1.00  2.130          N  
ATOM  16370  CD2 HIS C1061     -19.293 -54.628  32.577  1.00  2.130          C  
ATOM  16371  CE1 HIS C1061     -18.574 -55.849  30.905  1.00  2.130          C  
ATOM  16372  NE2 HIS C1061     -18.925 -55.889  32.177  1.00  2.130          N  
ATOM  16373  H   HIS C1061     -17.951 -51.519  33.339  1.00  2.150          H  
ATOM  16374  HA  HIS C1061     -17.478 -52.052  30.483  1.00  1.690          H  
ATOM  16375 1HB  HIS C1061     -19.981 -52.008  32.181  1.00  2.550          H  
ATOM  16376 2HB  HIS C1061     -20.017 -52.222  30.437  1.00  2.550          H  
ATOM  16377  HD2 HIS C1061     -19.630 -54.340  33.573  1.00  2.550          H  
ATOM  16378  HE1 HIS C1061     -18.232 -56.696  30.311  1.00  2.550          H  
ATOM  16379  HE2 HIS C1061     -18.921 -56.708  32.767  1.00  2.550          H  
ATOM  16380  N   ILE C1062     -18.592 -50.172  29.294  1.00  1.080          N  
ATOM  16381  CA  ILE C1062     -19.062 -49.002  28.567  1.00  0.990          C  
ATOM  16382  C   ILE C1062     -20.444 -49.324  28.027  1.00  1.000          C  
ATOM  16383  O   ILE C1062     -20.626 -50.353  27.370  1.00  1.110          O  
ATOM  16384  CB  ILE C1062     -18.122 -48.607  27.403  1.00  1.420          C  
ATOM  16385  CG1 ILE C1062     -16.670 -48.351  27.891  1.00  1.420          C  
ATOM  16386  CG2 ILE C1062     -18.664 -47.366  26.659  1.00  1.420          C  
ATOM  16387  CD1 ILE C1062     -16.493 -47.240  28.899  1.00  1.420          C  
ATOM  16388  H   ILE C1062     -18.406 -51.029  28.786  1.00  1.300          H  
ATOM  16389  HA  ILE C1062     -19.152 -48.172  29.251  1.00  1.190          H  
ATOM  16390  HB  ILE C1062     -18.071 -49.435  26.707  1.00  1.710          H  
ATOM  16391 1HG1 ILE C1062     -16.278 -49.270  28.328  1.00  1.710          H  
ATOM  16392 2HG1 ILE C1062     -16.074 -48.094  27.033  1.00  1.710          H  
ATOM  16393 1HG2 ILE C1062     -17.996 -47.148  25.838  1.00  1.710          H  
ATOM  16394 2HG2 ILE C1062     -19.662 -47.563  26.265  1.00  1.710          H  
ATOM  16395 3HG2 ILE C1062     -18.723 -46.508  27.325  1.00  1.710          H  
ATOM  16396 1HD1 ILE C1062     -15.453 -47.153  29.140  1.00  1.710          H  
ATOM  16397 2HD1 ILE C1062     -16.833 -46.292  28.497  1.00  1.710          H  
ATOM  16398 3HD1 ILE C1062     -17.046 -47.472  29.794  1.00  1.710          H  
ATOM  16399  N   THR C1063     -21.414 -48.466  28.314  1.00  0.920          N  
ATOM  16400  CA  THR C1063     -22.773 -48.710  27.863  1.00  0.960          C  
ATOM  16401  C   THR C1063     -23.079 -47.746  26.740  1.00  0.840          C  
ATOM  16402  O   THR C1063     -22.390 -46.730  26.573  1.00  0.810          O  
ATOM  16403  CB  THR C1063     -23.809 -48.504  28.984  1.00  1.330          C  
ATOM  16404  OG1 THR C1063     -23.916 -47.122  29.290  1.00  1.330          O  
ATOM  16405  CG2 THR C1063     -23.321 -49.223  30.245  1.00  1.330          C  
ATOM  16406  H   THR C1063     -21.183 -47.630  28.853  1.00  1.100          H  
ATOM  16407  HA  THR C1063     -22.855 -49.726  27.479  1.00  1.150          H  
ATOM  16408  HB  THR C1063     -24.779 -48.894  28.681  1.00  1.590          H  
ATOM  16409  HG1 THR C1063     -24.409 -46.667  28.596  1.00  1.590          H  
ATOM  16410 1HG2 THR C1063     -24.041 -49.076  31.052  1.00  1.590          H  
ATOM  16411 2HG2 THR C1063     -23.219 -50.287  30.039  1.00  1.590          H  
ATOM  16412 3HG2 THR C1063     -22.356 -48.820  30.553  1.00  1.590          H  
ATOM  16413  N   LEU C1064     -24.156 -48.022  26.012  1.00  0.870          N  
ATOM  16414  CA  LEU C1064     -24.561 -47.167  24.911  1.00  0.820          C  
ATOM  16415  C   LEU C1064     -26.067 -47.186  24.676  1.00  0.830          C  
ATOM  16416  O   LEU C1064     -26.685 -48.251  24.634  1.00  0.970          O  
ATOM  16417  CB  LEU C1064     -23.793 -47.610  23.661  1.00  1.170          C  
ATOM  16418  CG  LEU C1064     -24.085 -46.895  22.364  1.00  1.170          C  
ATOM  16419  CD1 LEU C1064     -23.683 -45.452  22.470  1.00  1.170          C  
ATOM  16420  CD2 LEU C1064     -23.302 -47.564  21.301  1.00  1.170          C  
ATOM  16421  H   LEU C1064     -24.689 -48.859  26.206  1.00  1.040          H  
ATOM  16422  HA  LEU C1064     -24.272 -46.149  25.164  1.00  0.980          H  
ATOM  16423 1HB  LEU C1064     -22.726 -47.491  23.863  1.00  1.400          H  
ATOM  16424 2HB  LEU C1064     -23.988 -48.670  23.501  1.00  1.400          H  
ATOM  16425  HG  LEU C1064     -25.125 -46.939  22.131  1.00  1.400          H  
ATOM  16426 1HD1 LEU C1064     -23.861 -44.954  21.533  1.00  1.400          H  
ATOM  16427 2HD1 LEU C1064     -24.252 -44.950  23.237  1.00  1.400          H  
ATOM  16428 3HD1 LEU C1064     -22.641 -45.403  22.722  1.00  1.400          H  
ATOM  16429 1HD2 LEU C1064     -23.490 -47.064  20.367  1.00  1.400          H  
ATOM  16430 2HD2 LEU C1064     -22.254 -47.492  21.559  1.00  1.400          H  
ATOM  16431 3HD2 LEU C1064     -23.577 -48.607  21.213  1.00  1.400          H  
ATOM  16432  N   ASP C1065     -26.664 -46.000  24.555  1.00  0.770          N  
ATOM  16433  CA  ASP C1065     -28.096 -45.871  24.297  1.00  0.810          C  
ATOM  16434  C   ASP C1065     -28.427 -44.868  23.180  1.00  0.750          C  
ATOM  16435  O   ASP C1065     -28.271 -43.653  23.349  1.00  0.740          O  
ATOM  16436  CB  ASP C1065     -28.823 -45.480  25.589  1.00  1.120          C  
ATOM  16437  CG  ASP C1065     -30.349 -45.355  25.408  1.00  1.120          C  
ATOM  16438  OD1 ASP C1065     -30.782 -45.232  24.261  1.00  1.120          O  
ATOM  16439  OD2 ASP C1065     -31.074 -45.411  26.401  1.00  1.120          O  
ATOM  16440  H   ASP C1065     -26.103 -45.149  24.675  1.00  0.920          H  
ATOM  16441  HA  ASP C1065     -28.474 -46.844  23.985  1.00  0.970          H  
ATOM  16442 1HB  ASP C1065     -28.599 -46.220  26.369  1.00  1.340          H  
ATOM  16443 2HB  ASP C1065     -28.440 -44.521  25.943  1.00  1.340          H  
ATOM  16444  N   ILE C1066     -28.795 -45.396  22.003  1.00  0.840          N  
ATOM  16445  CA  ILE C1066     -29.094 -44.582  20.826  1.00  0.860          C  
ATOM  16446  C   ILE C1066     -30.560 -44.767  20.451  1.00  1.060          C  
ATOM  16447  O   ILE C1066     -30.980 -45.848  20.020  1.00  1.280          O  
ATOM  16448  CB  ILE C1066     -28.207 -44.968  19.622  1.00  1.200          C  
ATOM  16449  CG1 ILE C1066     -26.757 -44.818  20.024  1.00  1.200          C  
ATOM  16450  CG2 ILE C1066     -28.536 -44.058  18.437  1.00  1.200          C  
ATOM  16451  CD1 ILE C1066     -25.750 -45.281  19.032  1.00  1.200          C  
ATOM  16452  H   ILE C1066     -28.899 -46.400  21.952  1.00  1.010          H  
ATOM  16453  HA  ILE C1066     -28.935 -43.529  21.067  1.00  1.030          H  
ATOM  16454  HB  ILE C1066     -28.388 -45.997  19.337  1.00  1.440          H  
ATOM  16455 1HG1 ILE C1066     -26.604 -43.811  20.227  1.00  1.440          H  
ATOM  16456 2HG1 ILE C1066     -26.591 -45.374  20.934  1.00  1.440          H  
ATOM  16457 1HG2 ILE C1066     -27.941 -44.304  17.567  1.00  1.440          H  
ATOM  16458 2HG2 ILE C1066     -29.564 -44.170  18.180  1.00  1.440          H  
ATOM  16459 3HG2 ILE C1066     -28.354 -43.024  18.709  1.00  1.440          H  
ATOM  16460 1HD1 ILE C1066     -24.758 -45.120  19.431  1.00  1.440          H  
ATOM  16461 2HD1 ILE C1066     -25.889 -46.332  18.832  1.00  1.440          H  
ATOM  16462 3HD1 ILE C1066     -25.848 -44.728  18.113  1.00  1.440          H  
ATOM  16463  N   ALA C1067     -31.336 -43.701  20.608  1.00  1.240          N  
ATOM  16464  CA  ALA C1067     -32.786 -43.736  20.382  1.00  1.570          C  
ATOM  16465  C   ALA C1067     -33.492 -44.789  21.256  1.00  1.890          C  
ATOM  16466  O   ALA C1067     -34.557 -45.271  20.864  1.00  2.280          O  
ATOM  16467  CB  ALA C1067     -33.124 -44.047  18.914  1.00  2.070          C  
ATOM  16468  H   ALA C1067     -30.886 -42.832  20.933  1.00  1.490          H  
ATOM  16469  HA  ALA C1067     -33.187 -42.755  20.638  1.00  1.880          H  
ATOM  16470 1HB  ALA C1067     -34.206 -44.034  18.783  1.00  2.480          H  
ATOM  16471 2HB  ALA C1067     -32.702 -43.325  18.271  1.00  2.480          H  
ATOM  16472 3HB  ALA C1067     -32.752 -45.026  18.637  1.00  2.480          H  
ATOM  16473  N   GLY C1068     -32.925 -45.166  22.424  1.00  2.170          N  
ATOM  16474  CA  GLY C1068     -33.534 -46.121  23.314  1.00  2.800          C  
ATOM  16475  C   GLY C1068     -33.289 -47.583  22.942  1.00  2.590          C  
ATOM  16476  O   GLY C1068     -33.654 -48.484  23.705  1.00  3.040          O  
ATOM  16477  H   GLY C1068     -32.047 -44.795  22.811  1.00  2.600          H  
ATOM  16478 1HA  GLY C1068     -33.132 -45.933  24.308  1.00  3.360          H  
ATOM  16479 2HA  GLY C1068     -34.600 -45.926  23.370  1.00  3.360          H  
ATOM  16480  N   GLN C1069     -32.605 -47.870  21.828  1.00  2.080          N  
ATOM  16481  CA  GLN C1069     -32.438 -49.272  21.433  1.00  2.010          C  
ATOM  16482  C   GLN C1069     -31.245 -49.944  22.089  1.00  1.810          C  
ATOM  16483  O   GLN C1069     -30.324 -50.415  21.430  1.00  2.080          O  
ATOM  16484  CB  GLN C1069     -32.319 -49.395  19.916  1.00  2.840          C  
ATOM  16485  CG  GLN C1069     -33.564 -48.985  19.139  1.00  2.840          C  
ATOM  16486  CD  GLN C1069     -33.371 -49.227  17.658  1.00  2.840          C  
ATOM  16487  OE1 GLN C1069     -32.224 -49.222  17.206  1.00  2.840          O  
ATOM  16488  NE2 GLN C1069     -34.454 -49.450  16.910  1.00  2.840          N  
ATOM  16489  H   GLN C1069     -32.243 -47.119  21.230  1.00  2.500          H  
ATOM  16490  HA  GLN C1069     -33.330 -49.815  21.737  1.00  2.410          H  
ATOM  16491 1HB  GLN C1069     -31.499 -48.756  19.576  1.00  3.410          H  
ATOM  16492 2HB  GLN C1069     -32.070 -50.423  19.644  1.00  3.410          H  
ATOM  16493 1HG  GLN C1069     -34.415 -49.572  19.480  1.00  3.410          H  
ATOM  16494 2HG  GLN C1069     -33.753 -47.917  19.297  1.00  3.410          H  
ATOM  16495 1HE2 GLN C1069     -34.376 -49.627  15.893  1.00  3.410          H  
ATOM  16496 2HE2 GLN C1069     -35.404 -49.453  17.316  1.00  3.410          H  
ATOM  16497  N   ARG C1070     -31.318 -50.072  23.399  1.00  1.770          N  
ATOM  16498  CA  ARG C1070     -30.216 -50.606  24.193  1.00  1.820          C  
ATOM  16499  C   ARG C1070     -29.856 -52.046  23.833  1.00  1.800          C  
ATOM  16500  O   ARG C1070     -28.689 -52.438  23.887  1.00  2.240          O  
ATOM  16501  CB  ARG C1070     -30.557 -50.523  25.667  1.00  2.530          C  
ATOM  16502  CG  ARG C1070     -30.588 -49.107  26.205  1.00  2.530          C  
ATOM  16503  CD  ARG C1070     -30.945 -49.046  27.644  1.00  2.530          C  
ATOM  16504  NE  ARG C1070     -31.018 -47.673  28.085  1.00  2.530          N  
ATOM  16505  CZ  ARG C1070     -31.263 -47.225  29.318  1.00  2.530          C  
ATOM  16506  NH1 ARG C1070     -31.460 -48.040  30.341  1.00  2.530          N  
ATOM  16507  NH2 ARG C1070     -31.297 -45.920  29.454  1.00  2.530          N  
ATOM  16508  H   ARG C1070     -32.169 -49.701  23.835  1.00  2.120          H  
ATOM  16509  HA  ARG C1070     -29.338 -49.981  24.016  1.00  2.180          H  
ATOM  16510 1HB  ARG C1070     -31.534 -50.968  25.842  1.00  3.030          H  
ATOM  16511 2HB  ARG C1070     -29.825 -51.085  26.246  1.00  3.030          H  
ATOM  16512 1HG  ARG C1070     -29.604 -48.654  26.078  1.00  3.030          H  
ATOM  16513 2HG  ARG C1070     -31.322 -48.517  25.648  1.00  3.030          H  
ATOM  16514 1HD  ARG C1070     -31.919 -49.511  27.799  1.00  3.030          H  
ATOM  16515 2HD  ARG C1070     -30.187 -49.560  28.232  1.00  3.030          H  
ATOM  16516  HE  ARG C1070     -30.903 -46.941  27.372  1.00  3.030          H  
ATOM  16517 1HH1 ARG C1070     -31.429 -49.038  30.205  1.00  3.030          H  
ATOM  16518 2HH1 ARG C1070     -31.644 -47.662  31.259  1.00  3.030          H  
ATOM  16519 1HH2 ARG C1070     -31.142 -45.362  28.593  1.00  3.030          H  
ATOM  16520 2HH2 ARG C1070     -31.477 -45.488  30.346  1.00  3.030          H  
ATOM  16521  N   SER C1071     -30.859 -52.839  23.463  1.00  2.050          N  
ATOM  16522  CA  SER C1071     -30.693 -54.260  23.175  1.00  2.310          C  
ATOM  16523  C   SER C1071     -29.786 -54.596  21.994  1.00  1.830          C  
ATOM  16524  O   SER C1071     -29.356 -55.745  21.864  1.00  2.430          O  
ATOM  16525  CB  SER C1071     -32.054 -54.900  22.965  1.00  3.130          C  
ATOM  16526  OG  SER C1071     -32.684 -54.402  21.816  1.00  3.130          O  
ATOM  16527  H   SER C1071     -31.796 -52.466  23.414  1.00  2.460          H  
ATOM  16528  HA  SER C1071     -30.249 -54.717  24.059  1.00  2.770          H  
ATOM  16529 1HB  SER C1071     -31.932 -55.979  22.874  1.00  3.760          H  
ATOM  16530 2HB  SER C1071     -32.681 -54.714  23.835  1.00  3.760          H  
ATOM  16531  HG  SER C1071     -33.501 -54.906  21.724  1.00  3.760          H  
ATOM  16532  N   THR C1072     -29.500 -53.631  21.118  1.00  1.520          N  
ATOM  16533  CA  THR C1072     -28.643 -53.908  19.972  1.00  1.970          C  
ATOM  16534  C   THR C1072     -27.371 -53.076  20.016  1.00  1.820          C  
ATOM  16535  O   THR C1072     -26.649 -52.980  19.020  1.00  2.180          O  
ATOM  16536  CB  THR C1072     -29.364 -53.649  18.633  1.00  2.580          C  
ATOM  16537  OG1 THR C1072     -29.776 -52.279  18.552  1.00  2.580          O  
ATOM  16538  CG2 THR C1072     -30.586 -54.538  18.544  1.00  2.580          C  
ATOM  16539  H   THR C1072     -29.863 -52.680  21.252  1.00  1.820          H  
ATOM  16540  HA  THR C1072     -28.351 -54.955  20.002  1.00  2.360          H  
ATOM  16541  HB  THR C1072     -28.693 -53.872  17.805  1.00  3.090          H  
ATOM  16542  HG1 THR C1072     -28.999 -51.719  18.419  1.00  3.090          H  
ATOM  16543 1HG2 THR C1072     -31.094 -54.359  17.600  1.00  3.090          H  
ATOM  16544 2HG2 THR C1072     -30.277 -55.581  18.604  1.00  3.090          H  
ATOM  16545 3HG2 THR C1072     -31.263 -54.314  19.367  1.00  3.090          H  
ATOM  16546  N   LEU C1073     -27.084 -52.447  21.152  1.00  1.590          N  
ATOM  16547  CA  LEU C1073     -25.911 -51.592  21.209  1.00  1.780          C  
ATOM  16548  C   LEU C1073     -24.794 -52.043  22.122  1.00  1.760          C  
ATOM  16549  O   LEU C1073     -25.007 -52.547  23.224  1.00  1.920          O  
ATOM  16550  CB  LEU C1073     -26.372 -50.204  21.619  1.00  2.420          C  
ATOM  16551  CG  LEU C1073     -27.346 -49.540  20.664  1.00  2.420          C  
ATOM  16552  CD1 LEU C1073     -27.872 -48.330  21.304  1.00  2.420          C  
ATOM  16553  CD2 LEU C1073     -26.646 -49.161  19.355  1.00  2.420          C  
ATOM  16554  H   LEU C1073     -27.677 -52.553  21.984  1.00  1.910          H  
ATOM  16555  HA  LEU C1073     -25.481 -51.547  20.216  1.00  2.140          H  
ATOM  16556 1HB  LEU C1073     -26.868 -50.283  22.592  1.00  2.900          H  
ATOM  16557 2HB  LEU C1073     -25.521 -49.571  21.736  1.00  2.900          H  
ATOM  16558  HG  LEU C1073     -28.167 -50.207  20.456  1.00  2.900          H  
ATOM  16559 1HD1 LEU C1073     -28.587 -47.871  20.631  1.00  2.900          H  
ATOM  16560 2HD1 LEU C1073     -28.371 -48.608  22.230  1.00  2.900          H  
ATOM  16561 3HD1 LEU C1073     -27.077 -47.654  21.517  1.00  2.900          H  
ATOM  16562 1HD2 LEU C1073     -27.364 -48.666  18.699  1.00  2.900          H  
ATOM  16563 2HD2 LEU C1073     -25.823 -48.487  19.573  1.00  2.900          H  
ATOM  16564 3HD2 LEU C1073     -26.264 -50.041  18.851  1.00  2.900          H  
ATOM  16565  N   GLY C1074     -23.582 -51.785  21.655  1.00  1.840          N  
ATOM  16566  CA  GLY C1074     -22.361 -52.006  22.409  1.00  1.870          C  
ATOM  16567  C   GLY C1074     -21.184 -51.581  21.557  1.00  1.440          C  
ATOM  16568  O   GLY C1074     -21.331 -51.882  20.370  1.00  1.340          O  
ATOM  16569  H   GLY C1074     -23.514 -51.421  20.715  1.00  2.210          H  
ATOM  16570 1HA  GLY C1074     -22.381 -51.424  23.331  1.00  2.240          H  
ATOM  16571 2HA  GLY C1074     -22.272 -53.057  22.678  1.00  2.240          H  
ATOM  16572  N   ILE C1075     -20.027 -51.869  22.124  1.00  1.330          N  
ATOM  16573  CA  ILE C1075     -18.938 -51.019  21.673  1.00  1.020          C  
ATOM  16574  C   ILE C1075     -17.578 -51.663  21.862  1.00  1.030          C  
ATOM  16575  O   ILE C1075     -17.354 -52.367  22.846  1.00  1.230          O  
ATOM  16576  CB  ILE C1075     -19.069 -49.681  22.436  1.00  1.550          C  
ATOM  16577  CG1 ILE C1075     -18.105 -48.618  21.914  1.00  1.550          C  
ATOM  16578  CG2 ILE C1075     -18.868 -49.933  23.927  1.00  1.550          C  
ATOM  16579  CD1 ILE C1075     -18.484 -47.235  22.341  1.00  1.550          C  
ATOM  16580  H   ILE C1075     -19.774 -52.848  22.089  1.00  1.600          H  
ATOM  16581  HA  ILE C1075     -19.063 -50.836  20.609  1.00  1.220          H  
ATOM  16582  HB  ILE C1075     -20.074 -49.290  22.289  1.00  1.860          H  
ATOM  16583 1HG1 ILE C1075     -17.094 -48.819  22.274  1.00  1.860          H  
ATOM  16584 2HG1 ILE C1075     -18.089 -48.642  20.833  1.00  1.860          H  
ATOM  16585 1HG2 ILE C1075     -19.009 -49.029  24.466  1.00  1.860          H  
ATOM  16586 2HG2 ILE C1075     -19.595 -50.664  24.283  1.00  1.860          H  
ATOM  16587 3HG2 ILE C1075     -17.864 -50.307  24.119  1.00  1.860          H  
ATOM  16588 1HD1 ILE C1075     -17.777 -46.531  21.909  1.00  1.860          H  
ATOM  16589 2HD1 ILE C1075     -19.469 -47.032  21.969  1.00  1.860          H  
ATOM  16590 3HD1 ILE C1075     -18.480 -47.134  23.416  1.00  1.860          H  
ATOM  16591  N   ARG C1076     -16.671 -51.412  20.918  1.00  0.940          N  
ATOM  16592  CA  ARG C1076     -15.315 -51.940  20.994  1.00  1.070          C  
ATOM  16593  C   ARG C1076     -14.313 -50.845  21.364  1.00  1.070          C  
ATOM  16594  O   ARG C1076     -13.384 -51.074  22.159  1.00  1.490          O  
ATOM  16595  CB  ARG C1076     -14.940 -52.566  19.657  1.00  1.450          C  
ATOM  16596  CG  ARG C1076     -15.726 -53.833  19.322  1.00  1.450          C  
ATOM  16597  CD  ARG C1076     -15.392 -54.376  17.979  1.00  1.450          C  
ATOM  16598  NE  ARG C1076     -16.124 -55.618  17.711  1.00  1.450          N  
ATOM  16599  CZ  ARG C1076     -16.067 -56.334  16.563  1.00  1.450          C  
ATOM  16600  NH1 ARG C1076     -15.320 -55.929  15.558  1.00  1.450          N  
ATOM  16601  NH2 ARG C1076     -16.761 -57.452  16.453  1.00  1.450          N  
ATOM  16602  H   ARG C1076     -16.935 -50.820  20.124  1.00  1.130          H  
ATOM  16603  HA  ARG C1076     -15.286 -52.714  21.761  1.00  1.280          H  
ATOM  16604 1HB  ARG C1076     -15.111 -51.843  18.852  1.00  1.740          H  
ATOM  16605 2HB  ARG C1076     -13.881 -52.814  19.653  1.00  1.740          H  
ATOM  16606 1HG  ARG C1076     -15.506 -54.598  20.066  1.00  1.740          H  
ATOM  16607 2HG  ARG C1076     -16.794 -53.609  19.338  1.00  1.740          H  
ATOM  16608 1HD  ARG C1076     -15.667 -53.639  17.218  1.00  1.740          H  
ATOM  16609 2HD  ARG C1076     -14.323 -54.582  17.924  1.00  1.740          H  
ATOM  16610  HE  ARG C1076     -16.713 -55.975  18.452  1.00  1.740          H  
ATOM  16611 1HH1 ARG C1076     -14.791 -55.075  15.628  1.00  1.740          H  
ATOM  16612 2HH1 ARG C1076     -15.286 -56.470  14.699  1.00  1.740          H  
ATOM  16613 1HH2 ARG C1076     -17.337 -57.771  17.219  1.00  1.740          H  
ATOM  16614 2HH2 ARG C1076     -16.704 -57.994  15.602  1.00  1.740          H  
ATOM  16615  N   ARG C1077     -14.520 -49.660  20.781  1.00  0.950          N  
ATOM  16616  CA  ARG C1077     -13.653 -48.493  20.994  1.00  0.950          C  
ATOM  16617  C   ARG C1077     -14.459 -47.207  21.165  1.00  0.900          C  
ATOM  16618  O   ARG C1077     -15.485 -47.001  20.504  1.00  1.100          O  
ATOM  16619  CB  ARG C1077     -12.651 -48.322  19.853  1.00  1.330          C  
ATOM  16620  CG  ARG C1077     -11.672 -47.147  19.962  1.00  1.330          C  
ATOM  16621  CD  ARG C1077     -10.654 -47.218  18.894  1.00  1.330          C  
ATOM  16622  NE  ARG C1077     -11.270 -47.145  17.561  1.00  1.330          N  
ATOM  16623  CZ  ARG C1077     -11.540 -46.036  16.845  1.00  1.330          C  
ATOM  16624  NH1 ARG C1077     -11.246 -44.818  17.281  1.00  1.330          N  
ATOM  16625  NH2 ARG C1077     -12.118 -46.216  15.678  1.00  1.330          N  
ATOM  16626  H   ARG C1077     -15.308 -49.592  20.129  1.00  1.140          H  
ATOM  16627  HA  ARG C1077     -13.086 -48.659  21.910  1.00  1.140          H  
ATOM  16628 1HB  ARG C1077     -12.060 -49.230  19.753  1.00  1.600          H  
ATOM  16629 2HB  ARG C1077     -13.157 -48.175  18.939  1.00  1.600          H  
ATOM  16630 1HG  ARG C1077     -12.200 -46.201  19.867  1.00  1.600          H  
ATOM  16631 2HG  ARG C1077     -11.142 -47.182  20.912  1.00  1.600          H  
ATOM  16632 1HD  ARG C1077      -9.941 -46.405  19.004  1.00  1.600          H  
ATOM  16633 2HD  ARG C1077     -10.125 -48.171  18.975  1.00  1.600          H  
ATOM  16634  HE  ARG C1077     -11.552 -48.036  17.119  1.00  1.600          H  
ATOM  16635 1HH1 ARG C1077     -10.804 -44.690  18.177  1.00  1.600          H  
ATOM  16636 2HH1 ARG C1077     -11.464 -44.011  16.714  1.00  1.600          H  
ATOM  16637 1HH2 ARG C1077     -12.329 -47.189  15.398  1.00  1.600          H  
ATOM  16638 2HH2 ARG C1077     -12.349 -45.437  15.086  1.00  1.600          H  
ATOM  16639  N   LEU C1078     -13.993 -46.351  22.071  1.00  0.760          N  
ATOM  16640  CA  LEU C1078     -14.643 -45.069  22.344  1.00  0.770          C  
ATOM  16641  C   LEU C1078     -13.690 -43.891  22.548  1.00  0.760          C  
ATOM  16642  O   LEU C1078     -12.774 -43.942  23.368  1.00  0.810          O  
ATOM  16643  CB  LEU C1078     -15.495 -45.208  23.614  1.00  1.070          C  
ATOM  16644  CG  LEU C1078     -16.148 -43.946  24.173  1.00  1.070          C  
ATOM  16645  CD1 LEU C1078     -17.265 -43.391  23.223  1.00  1.070          C  
ATOM  16646  CD2 LEU C1078     -16.670 -44.271  25.517  1.00  1.070          C  
ATOM  16647  H   LEU C1078     -13.132 -46.610  22.564  1.00  0.910          H  
ATOM  16648  HA  LEU C1078     -15.288 -44.838  21.500  1.00  0.920          H  
ATOM  16649 1HB  LEU C1078     -16.267 -45.918  23.426  1.00  1.290          H  
ATOM  16650 2HB  LEU C1078     -14.894 -45.607  24.382  1.00  1.290          H  
ATOM  16651  HG  LEU C1078     -15.392 -43.182  24.283  1.00  1.290          H  
ATOM  16652 1HD1 LEU C1078     -17.699 -42.494  23.654  1.00  1.290          H  
ATOM  16653 2HD1 LEU C1078     -16.845 -43.146  22.259  1.00  1.290          H  
ATOM  16654 3HD1 LEU C1078     -18.044 -44.138  23.096  1.00  1.290          H  
ATOM  16655 1HD2 LEU C1078     -17.088 -43.380  25.937  1.00  1.290          H  
ATOM  16656 2HD2 LEU C1078     -17.427 -45.026  25.429  1.00  1.290          H  
ATOM  16657 3HD2 LEU C1078     -15.863 -44.630  26.159  1.00  1.290          H  
ATOM  16658  N   ARG C1079     -13.934 -42.788  21.843  1.00  0.740          N  
ATOM  16659  CA  ARG C1079     -13.133 -41.579  22.039  1.00  0.760          C  
ATOM  16660  C   ARG C1079     -14.032 -40.402  22.413  1.00  0.710          C  
ATOM  16661  O   ARG C1079     -14.940 -40.049  21.668  1.00  0.690          O  
ATOM  16662  CB  ARG C1079     -12.316 -41.241  20.794  1.00  1.060          C  
ATOM  16663  CG  ARG C1079     -11.447 -39.976  20.897  1.00  1.060          C  
ATOM  16664  CD  ARG C1079     -10.657 -39.719  19.648  1.00  1.060          C  
ATOM  16665  NE  ARG C1079      -9.602 -40.719  19.422  1.00  1.060          N  
ATOM  16666  CZ  ARG C1079      -8.791 -40.784  18.332  1.00  1.060          C  
ATOM  16667  NH1 ARG C1079      -8.877 -39.921  17.330  1.00  1.060          N  
ATOM  16668  NH2 ARG C1079      -7.891 -41.747  18.286  1.00  1.060          N  
ATOM  16669  H   ARG C1079     -14.702 -42.806  21.163  1.00  0.890          H  
ATOM  16670  HA  ARG C1079     -12.440 -41.747  22.857  1.00  0.910          H  
ATOM  16671 1HB  ARG C1079     -11.658 -42.079  20.558  1.00  1.270          H  
ATOM  16672 2HB  ARG C1079     -12.975 -41.104  19.960  1.00  1.270          H  
ATOM  16673 1HG  ARG C1079     -12.080 -39.102  21.076  1.00  1.270          H  
ATOM  16674 2HG  ARG C1079     -10.747 -40.092  21.729  1.00  1.270          H  
ATOM  16675 1HD  ARG C1079     -11.334 -39.742  18.797  1.00  1.270          H  
ATOM  16676 2HD  ARG C1079     -10.193 -38.735  19.718  1.00  1.270          H  
ATOM  16677  HE  ARG C1079      -9.440 -41.446  20.140  1.00  1.270          H  
ATOM  16678 1HH1 ARG C1079      -9.557 -39.178  17.327  1.00  1.270          H  
ATOM  16679 2HH1 ARG C1079      -8.253 -40.009  16.542  1.00  1.270          H  
ATOM  16680 1HH2 ARG C1079      -7.847 -42.407  19.069  1.00  1.270          H  
ATOM  16681 2HH2 ARG C1079      -7.266 -41.837  17.502  1.00  1.270          H  
ATOM  16682  N   VAL C1080     -13.780 -39.790  23.567  1.00  0.700          N  
ATOM  16683  CA  VAL C1080     -14.590 -38.665  24.048  1.00  0.660          C  
ATOM  16684  C   VAL C1080     -13.713 -37.446  24.314  1.00  0.640          C  
ATOM  16685  O   VAL C1080     -12.661 -37.547  24.946  1.00  0.690          O  
ATOM  16686  CB  VAL C1080     -15.403 -39.058  25.317  1.00  0.940          C  
ATOM  16687  CG1 VAL C1080     -16.213 -37.860  25.846  1.00  0.940          C  
ATOM  16688  CG2 VAL C1080     -16.357 -40.196  24.964  1.00  0.940          C  
ATOM  16689  H   VAL C1080     -12.985 -40.127  24.124  1.00  0.840          H  
ATOM  16690  HA  VAL C1080     -15.300 -38.395  23.272  1.00  0.790          H  
ATOM  16691  HB  VAL C1080     -14.715 -39.380  26.104  1.00  1.130          H  
ATOM  16692 1HG1 VAL C1080     -16.779 -38.162  26.731  1.00  1.130          H  
ATOM  16693 2HG1 VAL C1080     -15.546 -37.048  26.115  1.00  1.130          H  
ATOM  16694 3HG1 VAL C1080     -16.902 -37.526  25.067  1.00  1.130          H  
ATOM  16695 1HG2 VAL C1080     -16.927 -40.497  25.834  1.00  1.130          H  
ATOM  16696 2HG2 VAL C1080     -17.029 -39.872  24.187  1.00  1.130          H  
ATOM  16697 3HG2 VAL C1080     -15.780 -41.026  24.613  1.00  1.130          H  
ATOM  16698  N   GLN C1081     -14.115 -36.294  23.791  1.00  0.610          N  
ATOM  16699  CA  GLN C1081     -13.316 -35.087  23.999  1.00  0.620          C  
ATOM  16700  C   GLN C1081     -14.164 -33.956  24.566  1.00  0.580          C  
ATOM  16701  O   GLN C1081     -15.121 -33.503  23.934  1.00  0.580          O  
ATOM  16702  CB  GLN C1081     -12.645 -34.644  22.690  1.00  0.860          C  
ATOM  16703  CG  GLN C1081     -11.661 -35.652  22.092  1.00  0.860          C  
ATOM  16704  CD  GLN C1081     -11.005 -35.142  20.813  1.00  0.860          C  
ATOM  16705  OE1 GLN C1081     -11.372 -35.534  19.698  1.00  0.860          O  
ATOM  16706  NE2 GLN C1081     -10.039 -34.254  20.970  1.00  0.860          N  
ATOM  16707  H   GLN C1081     -15.017 -36.272  23.300  1.00  0.730          H  
ATOM  16708  HA  GLN C1081     -12.538 -35.298  24.728  1.00  0.740          H  
ATOM  16709 1HB  GLN C1081     -13.380 -34.416  21.962  1.00  1.040          H  
ATOM  16710 2HB  GLN C1081     -12.085 -33.729  22.875  1.00  1.040          H  
ATOM  16711 1HG  GLN C1081     -10.889 -35.860  22.816  1.00  1.040          H  
ATOM  16712 2HG  GLN C1081     -12.199 -36.568  21.855  1.00  1.040          H  
ATOM  16713 1HE2 GLN C1081      -9.569 -33.873  20.173  1.00  1.040          H  
ATOM  16714 2HE2 GLN C1081      -9.772 -33.965  21.901  1.00  1.040          H  
ATOM  16715  N   GLN C1082     -13.806 -33.498  25.770  1.00  0.590          N  
ATOM  16716  CA  GLN C1082     -14.556 -32.425  26.445  1.00  0.610          C  
ATOM  16717  C   GLN C1082     -13.688 -31.209  26.774  1.00  0.640          C  
ATOM  16718  O   GLN C1082     -12.810 -31.286  27.646  1.00  0.810          O  
ATOM  16719  CB  GLN C1082     -15.184 -32.935  27.748  1.00  0.850          C  
ATOM  16720  CG  GLN C1082     -16.200 -34.046  27.597  1.00  0.850          C  
ATOM  16721  CD  GLN C1082     -16.803 -34.448  28.933  1.00  0.850          C  
ATOM  16722  OE1 GLN C1082     -16.612 -33.748  29.936  1.00  0.850          O  
ATOM  16723  NE2 GLN C1082     -17.527 -35.555  28.956  1.00  0.850          N  
ATOM  16724  H   GLN C1082     -12.985 -33.931  26.217  1.00  0.710          H  
ATOM  16725  HA  GLN C1082     -15.351 -32.093  25.780  1.00  0.730          H  
ATOM  16726 1HB  GLN C1082     -14.397 -33.287  28.416  1.00  1.020          H  
ATOM  16727 2HB  GLN C1082     -15.691 -32.110  28.242  1.00  1.020          H  
ATOM  16728 1HG  GLN C1082     -17.000 -33.719  26.959  1.00  1.020          H  
ATOM  16729 2HG  GLN C1082     -15.709 -34.912  27.167  1.00  1.020          H  
ATOM  16730 1HE2 GLN C1082     -17.958 -35.876  29.809  1.00  1.020          H  
ATOM  16731 2HE2 GLN C1082     -17.657 -36.097  28.124  1.00  1.020          H  
ATOM  16732  N   LEU C1083     -13.905 -30.088  26.061  1.00  0.580          N  
ATOM  16733  CA  LEU C1083     -13.106 -28.883  26.284  1.00  0.590          C  
ATOM  16734  C   LEU C1083     -13.921 -27.586  26.463  1.00  0.560          C  
ATOM  16735  O   LEU C1083     -14.962 -27.390  25.828  1.00  0.590          O  
ATOM  16736  CB  LEU C1083     -12.107 -28.716  25.126  1.00  0.820          C  
ATOM  16737  CG  LEU C1083     -11.071 -29.886  24.928  1.00  0.820          C  
ATOM  16738  CD1 LEU C1083     -11.541 -30.826  23.810  1.00  0.820          C  
ATOM  16739  CD2 LEU C1083      -9.697 -29.284  24.662  1.00  0.820          C  
ATOM  16740  H   LEU C1083     -14.628 -30.077  25.356  1.00  0.700          H  
ATOM  16741  HA  LEU C1083     -12.547 -29.013  27.198  1.00  0.710          H  
ATOM  16742 1HB  LEU C1083     -12.658 -28.615  24.202  1.00  0.990          H  
ATOM  16743 2HB  LEU C1083     -11.547 -27.791  25.288  1.00  0.990          H  
ATOM  16744  HG  LEU C1083     -11.029 -30.487  25.801  1.00  0.990          H  
ATOM  16745 1HD1 LEU C1083     -10.823 -31.637  23.698  1.00  0.990          H  
ATOM  16746 2HD1 LEU C1083     -12.509 -31.244  24.045  1.00  0.990          H  
ATOM  16747 3HD1 LEU C1083     -11.609 -30.266  22.873  1.00  0.990          H  
ATOM  16748 1HD2 LEU C1083      -8.972 -30.085  24.540  1.00  0.990          H  
ATOM  16749 2HD2 LEU C1083      -9.736 -28.679  23.751  1.00  0.990          H  
ATOM  16750 3HD2 LEU C1083      -9.405 -28.655  25.509  1.00  0.990          H  
ATOM  16751  N   ILE C1084     -13.397 -26.688  27.298  1.00  0.550          N  
ATOM  16752  CA  ILE C1084     -13.988 -25.369  27.553  1.00  0.550          C  
ATOM  16753  C   ILE C1084     -13.899 -24.476  26.324  1.00  0.560          C  
ATOM  16754  O   ILE C1084     -12.875 -24.431  25.643  1.00  0.590          O  
ATOM  16755  CB  ILE C1084     -13.355 -24.693  28.775  1.00  0.770          C  
ATOM  16756  CG1 ILE C1084     -13.688 -25.498  29.986  1.00  0.770          C  
ATOM  16757  CG2 ILE C1084     -13.849 -23.217  28.930  1.00  0.770          C  
ATOM  16758  CD1 ILE C1084     -12.954 -25.131  31.244  1.00  0.770          C  
ATOM  16759  H   ILE C1084     -12.533 -26.946  27.788  1.00  0.660          H  
ATOM  16760  HA  ILE C1084     -15.048 -25.508  27.777  1.00  0.660          H  
ATOM  16761  HB  ILE C1084     -12.298 -24.752  28.660  1.00  0.920          H  
ATOM  16762 1HG1 ILE C1084     -14.752 -25.406  30.169  1.00  0.920          H  
ATOM  16763 2HG1 ILE C1084     -13.466 -26.519  29.756  1.00  0.920          H  
ATOM  16764 1HG2 ILE C1084     -13.384 -22.768  29.774  1.00  0.920          H  
ATOM  16765 2HG2 ILE C1084     -13.598 -22.638  28.062  1.00  0.920          H  
ATOM  16766 3HG2 ILE C1084     -14.917 -23.200  29.065  1.00  0.920          H  
ATOM  16767 1HD1 ILE C1084     -13.287 -25.787  32.012  1.00  0.920          H  
ATOM  16768 2HD1 ILE C1084     -11.879 -25.251  31.097  1.00  0.920          H  
ATOM  16769 3HD1 ILE C1084     -13.169 -24.127  31.534  1.00  0.920          H  
ATOM  16770  N   ASN C1085     -15.016 -23.806  26.042  1.00  0.580          N  
ATOM  16771  CA  ASN C1085     -15.235 -22.940  24.887  1.00  0.640          C  
ATOM  16772  C   ASN C1085     -15.166 -23.689  23.556  1.00  0.690          C  
ATOM  16773  O   ASN C1085     -14.915 -23.076  22.511  1.00  0.850          O  
ATOM  16774  CB  ASN C1085     -14.312 -21.714  24.883  1.00  0.870          C  
ATOM  16775  CG  ASN C1085     -14.618 -20.765  26.039  1.00  0.870          C  
ATOM  16776  OD1 ASN C1085     -15.762 -20.808  26.522  1.00  0.870          O  
ATOM  16777  ND2 ASN C1085     -13.689 -19.903  26.432  1.00  0.870          N  
ATOM  16778  H   ASN C1085     -15.784 -23.878  26.716  1.00  0.700          H  
ATOM  16779  HA  ASN C1085     -16.255 -22.561  24.962  1.00  0.770          H  
ATOM  16780 1HB  ASN C1085     -13.273 -22.027  24.940  1.00  1.050          H  
ATOM  16781 2HB  ASN C1085     -14.431 -21.168  23.949  1.00  1.050          H  
ATOM  16782 1HD2 ASN C1085     -13.885 -19.245  27.158  1.00  1.050          H  
ATOM  16783 2HD2 ASN C1085     -12.759 -19.864  25.989  1.00  1.050          H  
ATOM  16784  N   GLU C1086     -15.482 -24.990  23.589  1.00  0.620          N  
ATOM  16785  CA  GLU C1086     -15.611 -25.826  22.405  1.00  0.650          C  
ATOM  16786  C   GLU C1086     -16.875 -26.661  22.588  1.00  0.630          C  
ATOM  16787  O   GLU C1086     -17.522 -26.574  23.632  1.00  0.720          O  
ATOM  16788  CB  GLU C1086     -14.389 -26.735  22.193  1.00  0.900          C  
ATOM  16789  CG  GLU C1086     -13.056 -25.991  22.004  1.00  0.900          C  
ATOM  16790  CD  GLU C1086     -11.895 -26.894  21.598  1.00  0.900          C  
ATOM  16791  OE1 GLU C1086     -12.115 -28.068  21.410  1.00  0.900          O  
ATOM  16792  OE2 GLU C1086     -10.797 -26.399  21.458  1.00  0.900          O  
ATOM  16793  H   GLU C1086     -15.607 -25.450  24.496  1.00  0.740          H  
ATOM  16794  HA  GLU C1086     -15.734 -25.199  21.525  1.00  0.780          H  
ATOM  16795 1HB  GLU C1086     -14.286 -27.388  23.055  1.00  1.080          H  
ATOM  16796 2HB  GLU C1086     -14.546 -27.369  21.322  1.00  1.080          H  
ATOM  16797 1HG  GLU C1086     -13.186 -25.216  21.252  1.00  1.080          H  
ATOM  16798 2HG  GLU C1086     -12.804 -25.502  22.947  1.00  1.080          H  
ATOM  16799  N   ILE C1087     -17.237 -27.458  21.586  1.00  0.650          N  
ATOM  16800  CA  ILE C1087     -18.387 -28.343  21.713  1.00  0.620          C  
ATOM  16801  C   ILE C1087     -17.935 -29.804  21.741  1.00  0.650          C  
ATOM  16802  O   ILE C1087     -17.460 -30.287  20.716  1.00  0.700          O  
ATOM  16803  CB  ILE C1087     -19.381 -28.128  20.578  1.00  0.880          C  
ATOM  16804  CG1 ILE C1087     -19.870 -26.658  20.653  1.00  0.880          C  
ATOM  16805  CG2 ILE C1087     -20.512 -29.168  20.672  1.00  0.880          C  
ATOM  16806  CD1 ILE C1087     -20.756 -26.230  19.537  1.00  0.880          C  
ATOM  16807  H   ILE C1087     -16.680 -27.470  20.741  1.00  0.780          H  
ATOM  16808  HA  ILE C1087     -18.924 -28.068  22.609  1.00  0.740          H  
ATOM  16809  HB  ILE C1087     -18.879 -28.250  19.618  1.00  1.060          H  
ATOM  16810 1HG1 ILE C1087     -20.372 -26.516  21.583  1.00  1.060          H  
ATOM  16811 2HG1 ILE C1087     -19.007 -26.000  20.639  1.00  1.060          H  
ATOM  16812 1HG2 ILE C1087     -21.201 -29.017  19.879  1.00  1.060          H  
ATOM  16813 2HG2 ILE C1087     -20.115 -30.183  20.588  1.00  1.060          H  
ATOM  16814 3HG2 ILE C1087     -21.013 -29.069  21.599  1.00  1.060          H  
ATOM  16815 1HD1 ILE C1087     -21.041 -25.207  19.674  1.00  1.060          H  
ATOM  16816 2HD1 ILE C1087     -20.223 -26.338  18.599  1.00  1.060          H  
ATOM  16817 3HD1 ILE C1087     -21.627 -26.817  19.518  1.00  1.060          H  
ATOM  16818  N   PRO C1088     -18.135 -30.541  22.857  1.00  0.640          N  
ATOM  16819  CA  PRO C1088     -17.696 -31.912  23.067  1.00  0.690          C  
ATOM  16820  C   PRO C1088     -18.257 -32.924  22.069  1.00  0.620          C  
ATOM  16821  O   PRO C1088     -19.401 -32.830  21.615  1.00  0.630          O  
ATOM  16822  CB  PRO C1088     -18.245 -32.222  24.467  1.00  1.030          C  
ATOM  16823  CG  PRO C1088     -18.325 -30.918  25.147  1.00  1.030          C  
ATOM  16824  CD  PRO C1088     -18.694 -29.917  24.072  1.00  1.030          C  
ATOM  16825  HA  PRO C1088     -16.614 -31.927  23.049  1.00  0.830          H  
ATOM  16826 1HB  PRO C1088     -19.188 -32.723  24.419  1.00  1.240          H  
ATOM  16827 2HB  PRO C1088     -17.550 -32.915  24.949  1.00  1.240          H  
ATOM  16828 1HG  PRO C1088     -19.087 -30.982  25.930  1.00  1.240          H  
ATOM  16829 2HG  PRO C1088     -17.380 -30.680  25.643  1.00  1.240          H  
ATOM  16830 1HD  PRO C1088     -19.772 -29.771  23.993  1.00  1.240          H  
ATOM  16831 2HD  PRO C1088     -18.157 -28.995  24.320  1.00  1.240          H  
ATOM  16832  N   LEU C1089     -17.400 -33.905  21.768  1.00  0.610          N  
ATOM  16833  CA  LEU C1089     -17.713 -35.001  20.842  1.00  0.600          C  
ATOM  16834  C   LEU C1089     -17.507 -36.386  21.444  1.00  0.620          C  
ATOM  16835  O   LEU C1089     -16.747 -36.565  22.406  1.00  0.670          O  
ATOM  16836  CB  LEU C1089     -16.883 -34.876  19.549  1.00  0.840          C  
ATOM  16837  CG  LEU C1089     -15.327 -34.945  19.679  1.00  0.840          C  
ATOM  16838  CD1 LEU C1089     -14.802 -36.421  19.644  1.00  0.840          C  
ATOM  16839  CD2 LEU C1089     -14.711 -34.154  18.549  1.00  0.840          C  
ATOM  16840  H   LEU C1089     -16.493 -33.870  22.239  1.00  0.730          H  
ATOM  16841  HA  LEU C1089     -18.759 -34.921  20.565  1.00  0.720          H  
ATOM  16842 1HB  LEU C1089     -17.203 -35.661  18.859  1.00  1.010          H  
ATOM  16843 2HB  LEU C1089     -17.123 -33.918  19.100  1.00  1.010          H  
ATOM  16844  HG  LEU C1089     -15.042 -34.505  20.612  1.00  1.010          H  
ATOM  16845 1HD1 LEU C1089     -13.725 -36.415  19.727  1.00  1.010          H  
ATOM  16846 2HD1 LEU C1089     -15.188 -37.026  20.443  1.00  1.010          H  
ATOM  16847 3HD1 LEU C1089     -15.090 -36.850  18.704  1.00  1.010          H  
ATOM  16848 1HD2 LEU C1089     -13.621 -34.174  18.646  1.00  1.010          H  
ATOM  16849 2HD2 LEU C1089     -14.998 -34.593  17.595  1.00  1.010          H  
ATOM  16850 3HD2 LEU C1089     -15.058 -33.121  18.596  1.00  1.010          H  
ATOM  16851  N   ALA C1090     -18.128 -37.382  20.810  1.00  0.650          N  
ATOM  16852  CA  ALA C1090     -17.885 -38.777  21.134  1.00  0.690          C  
ATOM  16853  C   ALA C1090     -17.894 -39.623  19.857  1.00  0.710          C  
ATOM  16854  O   ALA C1090     -18.845 -39.611  19.071  1.00  0.770          O  
ATOM  16855  CB  ALA C1090     -18.917 -39.299  22.112  1.00  0.950          C  
ATOM  16856  H   ALA C1090     -18.799 -37.154  20.075  1.00  0.780          H  
ATOM  16857  HA  ALA C1090     -16.908 -38.851  21.589  1.00  0.830          H  
ATOM  16858 1HB  ALA C1090     -18.699 -40.338  22.349  1.00  1.140          H  
ATOM  16859 2HB  ALA C1090     -18.871 -38.703  23.011  1.00  1.140          H  
ATOM  16860 3HB  ALA C1090     -19.906 -39.227  21.675  1.00  1.140          H  
ATOM  16861  N   GLN C1091     -16.822 -40.384  19.654  1.00  0.700          N  
ATOM  16862  CA  GLN C1091     -16.684 -41.250  18.487  1.00  0.740          C  
ATOM  16863  C   GLN C1091     -16.778 -42.694  18.931  1.00  0.740          C  
ATOM  16864  O   GLN C1091     -16.111 -43.121  19.880  1.00  0.810          O  
ATOM  16865  CB  GLN C1091     -15.367 -41.004  17.755  1.00  1.020          C  
ATOM  16866  CG  GLN C1091     -15.241 -39.622  17.173  1.00  1.020          C  
ATOM  16867  CD  GLN C1091     -13.880 -39.371  16.495  1.00  1.020          C  
ATOM  16868  OE1 GLN C1091     -13.480 -40.082  15.557  1.00  1.020          O  
ATOM  16869  NE2 GLN C1091     -13.167 -38.363  16.982  1.00  1.020          N  
ATOM  16870  H   GLN C1091     -16.072 -40.341  20.339  1.00  0.840          H  
ATOM  16871  HA  GLN C1091     -17.498 -41.049  17.802  1.00  0.890          H  
ATOM  16872 1HB  GLN C1091     -14.546 -41.161  18.423  1.00  1.220          H  
ATOM  16873 2HB  GLN C1091     -15.268 -41.723  16.942  1.00  1.220          H  
ATOM  16874 1HG  GLN C1091     -16.033 -39.486  16.430  1.00  1.220          H  
ATOM  16875 2HG  GLN C1091     -15.369 -38.920  17.972  1.00  1.220          H  
ATOM  16876 1HE2 GLN C1091     -12.269 -38.140  16.615  1.00  1.220          H  
ATOM  16877 2HE2 GLN C1091     -13.519 -37.819  17.745  1.00  1.220          H  
ATOM  16878  N   LEU C1092     -17.602 -43.459  18.241  1.00  0.740          N  
ATOM  16879  CA  LEU C1092     -17.830 -44.819  18.690  1.00  0.800          C  
ATOM  16880  C   LEU C1092     -17.586 -45.871  17.610  1.00  0.830          C  
ATOM  16881  O   LEU C1092     -18.096 -45.757  16.485  1.00  0.910          O  
ATOM  16882  CB  LEU C1092     -19.293 -44.911  19.165  1.00  1.100          C  
ATOM  16883  CG  LEU C1092     -19.787 -43.787  20.202  1.00  1.100          C  
ATOM  16884  CD1 LEU C1092     -20.351 -42.502  19.492  1.00  1.100          C  
ATOM  16885  CD2 LEU C1092     -20.859 -44.332  21.015  1.00  1.100          C  
ATOM  16886  H   LEU C1092     -18.083 -43.054  17.430  1.00  0.890          H  
ATOM  16887  HA  LEU C1092     -17.158 -45.036  19.521  1.00  0.960          H  
ATOM  16888 1HB  LEU C1092     -19.938 -44.921  18.316  1.00  1.320          H  
ATOM  16889 2HB  LEU C1092     -19.400 -45.866  19.665  1.00  1.320          H  
ATOM  16890  HG  LEU C1092     -18.947 -43.487  20.821  1.00  1.320          H  
ATOM  16891 1HD1 LEU C1092     -20.663 -41.786  20.249  1.00  1.320          H  
ATOM  16892 2HD1 LEU C1092     -19.623 -42.031  18.868  1.00  1.320          H  
ATOM  16893 3HD1 LEU C1092     -21.203 -42.763  18.888  1.00  1.320          H  
ATOM  16894 1HD2 LEU C1092     -21.189 -43.579  21.707  1.00  1.320          H  
ATOM  16895 2HD2 LEU C1092     -21.691 -44.616  20.374  1.00  1.320          H  
ATOM  16896 3HD2 LEU C1092     -20.521 -45.184  21.554  1.00  1.320          H  
ATOM  16897  N   GLU C1093     -16.844 -46.924  17.960  1.00  0.790          N  
ATOM  16898  CA  GLU C1093     -16.624 -48.061  17.059  1.00  0.820          C  
ATOM  16899  C   GLU C1093     -17.497 -49.206  17.528  1.00  0.770          C  
ATOM  16900  O   GLU C1093     -17.235 -49.811  18.586  1.00  0.810          O  
ATOM  16901  CB  GLU C1093     -15.167 -48.510  17.026  1.00  1.140          C  
ATOM  16902  CG  GLU C1093     -14.882 -49.649  16.040  1.00  1.140          C  
ATOM  16903  CD  GLU C1093     -13.425 -50.082  15.986  1.00  1.140          C  
ATOM  16904  OE1 GLU C1093     -12.542 -49.241  15.943  1.00  1.140          O  
ATOM  16905  OE2 GLU C1093     -13.198 -51.268  15.982  1.00  1.140          O  
ATOM  16906  H   GLU C1093     -16.414 -46.914  18.891  1.00  0.950          H  
ATOM  16907  HA  GLU C1093     -16.930 -47.787  16.048  1.00  0.980          H  
ATOM  16908 1HB  GLU C1093     -14.512 -47.667  16.816  1.00  1.360          H  
ATOM  16909 2HB  GLU C1093     -14.928 -48.898  17.996  1.00  1.360          H  
ATOM  16910 1HG  GLU C1093     -15.484 -50.517  16.325  1.00  1.360          H  
ATOM  16911 2HG  GLU C1093     -15.203 -49.339  15.046  1.00  1.360          H  
ATOM  16912  N   LEU C1094     -18.562 -49.447  16.759  1.00  0.730          N  
ATOM  16913  CA  LEU C1094     -19.599 -50.418  17.073  1.00  0.730          C  
ATOM  16914  C   LEU C1094     -19.606 -51.592  16.083  1.00  0.770          C  
ATOM  16915  O   LEU C1094     -18.827 -51.630  15.121  1.00  0.780          O  
ATOM  16916  CB  LEU C1094     -20.961 -49.724  17.094  1.00  1.020          C  
ATOM  16917  CG  LEU C1094     -21.057 -48.450  17.940  1.00  1.020          C  
ATOM  16918  CD1 LEU C1094     -22.411 -47.923  17.805  1.00  1.020          C  
ATOM  16919  CD2 LEU C1094     -20.714 -48.687  19.350  1.00  1.020          C  
ATOM  16920  H   LEU C1094     -18.647 -48.911  15.889  1.00  0.880          H  
ATOM  16921  HA  LEU C1094     -19.401 -50.838  18.057  1.00  0.880          H  
ATOM  16922 1HB  LEU C1094     -21.235 -49.457  16.110  1.00  1.230          H  
ATOM  16923 2HB  LEU C1094     -21.700 -50.429  17.477  1.00  1.230          H  
ATOM  16924  HG  LEU C1094     -20.366 -47.704  17.535  1.00  1.230          H  
ATOM  16925 1HD1 LEU C1094     -22.466 -47.019  18.372  1.00  1.230          H  
ATOM  16926 2HD1 LEU C1094     -22.625 -47.724  16.755  1.00  1.230          H  
ATOM  16927 3HD1 LEU C1094     -23.129 -48.644  18.193  1.00  1.230          H  
ATOM  16928 1HD2 LEU C1094     -20.781 -47.763  19.892  1.00  1.230          H  
ATOM  16929 2HD2 LEU C1094     -21.392 -49.409  19.770  1.00  1.230          H  
ATOM  16930 3HD2 LEU C1094     -19.720 -49.046  19.404  1.00  1.230          H  
ATOM  16931  N   HIS C1095     -20.456 -52.587  16.355  1.00  0.930          N  
ATOM  16932  CA  HIS C1095     -20.606 -53.788  15.520  1.00  1.110          C  
ATOM  16933  C   HIS C1095     -22.079 -54.117  15.303  1.00  1.240          C  
ATOM  16934  O   HIS C1095     -22.875 -53.967  16.229  1.00  1.570          O  
ATOM  16935  CB  HIS C1095     -19.926 -54.980  16.199  1.00  1.480          C  
ATOM  16936  CG  HIS C1095     -20.049 -56.267  15.452  1.00  1.480          C  
ATOM  16937  ND1 HIS C1095     -19.290 -56.566  14.344  1.00  1.480          N  
ATOM  16938  CD2 HIS C1095     -20.853 -57.333  15.658  1.00  1.480          C  
ATOM  16939  CE1 HIS C1095     -19.621 -57.763  13.902  1.00  1.480          C  
ATOM  16940  NE2 HIS C1095     -20.567 -58.249  14.682  1.00  1.480          N  
ATOM  16941  H   HIS C1095     -21.050 -52.516  17.175  1.00  1.120          H  
ATOM  16942  HA  HIS C1095     -20.149 -53.630  14.541  1.00  1.330          H  
ATOM  16943 1HB  HIS C1095     -18.867 -54.762  16.330  1.00  1.780          H  
ATOM  16944 2HB  HIS C1095     -20.355 -55.123  17.189  1.00  1.780          H  
ATOM  16945  HD2 HIS C1095     -21.594 -57.439  16.451  1.00  1.780          H  
ATOM  16946  HE1 HIS C1095     -19.190 -58.266  13.043  1.00  1.780          H  
ATOM  16947  HE2 HIS C1095     -21.017 -59.149  14.581  1.00  1.780          H  
ATOM  16948  N   ILE C1096     -22.467 -54.548  14.099  1.00  1.280          N  
ATOM  16949  CA  ILE C1096     -23.870 -54.949  13.937  1.00  1.430          C  
ATOM  16950  C   ILE C1096     -24.123 -56.398  14.372  1.00  1.800          C  
ATOM  16951  O   ILE C1096     -23.603 -57.331  13.746  1.00  2.210          O  
ATOM  16952  CB  ILE C1096     -24.344 -54.815  12.472  1.00  1.940          C  
ATOM  16953  CG1 ILE C1096     -24.236 -53.363  11.962  1.00  1.940          C  
ATOM  16954  CG2 ILE C1096     -25.773 -55.368  12.259  1.00  1.940          C  
ATOM  16955  CD1 ILE C1096     -25.061 -52.319  12.704  1.00  1.940          C  
ATOM  16956  H   ILE C1096     -21.783 -54.614  13.329  1.00  1.540          H  
ATOM  16957  HA  ILE C1096     -24.454 -54.275  14.536  1.00  1.720          H  
ATOM  16958  HB  ILE C1096     -23.680 -55.409  11.862  1.00  2.330          H  
ATOM  16959 1HG1 ILE C1096     -23.192 -53.061  11.989  1.00  2.330          H  
ATOM  16960 2HG1 ILE C1096     -24.565 -53.363  10.947  1.00  2.330          H  
ATOM  16961 1HG2 ILE C1096     -26.028 -55.288  11.200  1.00  2.330          H  
ATOM  16962 2HG2 ILE C1096     -25.826 -56.405  12.548  1.00  2.330          H  
ATOM  16963 3HG2 ILE C1096     -26.492 -54.810  12.843  1.00  2.330          H  
ATOM  16964 1HD1 ILE C1096     -24.920 -51.360  12.222  1.00  2.330          H  
ATOM  16965 2HD1 ILE C1096     -26.115 -52.573  12.664  1.00  2.330          H  
ATOM  16966 3HD1 ILE C1096     -24.746 -52.245  13.740  1.00  2.330          H  
ATOM  16967  N   PRO C1097     -25.043 -56.649  15.335  1.00  2.340          N  
ATOM  16968  CA  PRO C1097     -25.394 -57.959  15.856  1.00  2.960          C  
ATOM  16969  C   PRO C1097     -26.324 -58.640  14.868  1.00  3.000          C  
ATOM  16970  O   PRO C1097     -27.517 -58.798  15.124  1.00  3.330          O  
ATOM  16971  CB  PRO C1097     -26.102 -57.625  17.172  1.00  4.440          C  
ATOM  16972  CG  PRO C1097     -26.779 -56.300  16.903  1.00  4.440          C  
ATOM  16973  CD  PRO C1097     -25.815 -55.543  15.983  1.00  4.440          C  
ATOM  16974  HA  PRO C1097     -24.481 -58.550  16.018  1.00  3.550          H  
ATOM  16975 1HB  PRO C1097     -26.809 -58.427  17.437  1.00  5.330          H  
ATOM  16976 2HB  PRO C1097     -25.366 -57.563  17.988  1.00  5.330          H  
ATOM  16977 1HG  PRO C1097     -27.769 -56.464  16.444  1.00  5.330          H  
ATOM  16978 2HG  PRO C1097     -26.951 -55.768  17.853  1.00  5.330          H  
ATOM  16979 1HD  PRO C1097     -26.407 -54.975  15.252  1.00  5.330          H  
ATOM  16980 2HD  PRO C1097     -25.157 -54.897  16.591  1.00  5.330          H  
ATOM  16981  N   THR C1098     -25.770 -58.969  13.717  1.00  3.180          N  
ATOM  16982  CA  THR C1098     -26.513 -59.516  12.598  1.00  3.690          C  
ATOM  16983  C   THR C1098     -27.212 -60.810  12.952  1.00  3.520          C  
ATOM  16984  O   THR C1098     -26.605 -61.740  13.483  1.00  3.890          O  
ATOM  16985  CB  THR C1098     -25.580 -59.758  11.392  1.00  4.960          C  
ATOM  16986  OG1 THR C1098     -24.957 -58.519  11.013  1.00  4.960          O  
ATOM  16987  CG2 THR C1098     -26.380 -60.313  10.195  1.00  4.960          C  
ATOM  16988  H   THR C1098     -24.775 -58.780  13.612  1.00  3.820          H  
ATOM  16989  HA  THR C1098     -27.273 -58.791  12.306  1.00  4.430          H  
ATOM  16990  HB  THR C1098     -24.806 -60.471  11.668  1.00  5.950          H  
ATOM  16991  HG1 THR C1098     -24.331 -58.251  11.704  1.00  5.950          H  
ATOM  16992 1HG2 THR C1098     -25.705 -60.469   9.357  1.00  5.950          H  
ATOM  16993 2HG2 THR C1098     -26.847 -61.263  10.451  1.00  5.950          H  
ATOM  16994 3HG2 THR C1098     -27.152 -59.601   9.907  1.00  5.950          H  
ATOM  16995  N   ASP C1099     -28.499 -60.869  12.628  1.00  3.370          N  
ATOM  16996  CA  ASP C1099     -29.314 -62.047  12.870  1.00  3.530          C  
ATOM  16997  C   ASP C1099     -30.304 -62.184  11.710  1.00  3.510          C  
ATOM  16998  O   ASP C1099     -31.362 -61.531  11.679  1.00  3.780          O  
ATOM  16999  CB  ASP C1099     -30.057 -61.925  14.209  1.00  4.880          C  
ATOM  17000  CG  ASP C1099     -30.825 -63.184  14.556  1.00  4.880          C  
ATOM  17001  OD1 ASP C1099     -30.772 -64.085  13.750  1.00  4.880          O  
ATOM  17002  OD2 ASP C1099     -31.448 -63.252  15.591  1.00  4.880          O  
ATOM  17003  H   ASP C1099     -28.920 -60.056  12.205  1.00  4.040          H  
ATOM  17004  HA  ASP C1099     -28.674 -62.929  12.894  1.00  4.240          H  
ATOM  17005 1HB  ASP C1099     -29.336 -61.713  15.006  1.00  5.850          H  
ATOM  17006 2HB  ASP C1099     -30.753 -61.088  14.166  1.00  5.850          H  
ATOM  17007  N   ASN C1100     -29.967 -63.032  10.739  1.00  3.740          N  
ATOM  17008  CA  ASN C1100     -30.743 -63.112   9.503  1.00  3.890          C  
ATOM  17009  C   ASN C1100     -32.015 -63.951   9.596  1.00  3.890          C  
ATOM  17010  O   ASN C1100     -32.211 -64.915   8.854  1.00  3.890          O  
ATOM  17011  CB  ASN C1100     -29.855 -63.596   8.379  1.00  5.390          C  
ATOM  17012  CG  ASN C1100     -28.787 -62.586   8.025  1.00  5.390          C  
ATOM  17013  OD1 ASN C1100     -29.042 -61.374   7.981  1.00  5.390          O  
ATOM  17014  ND2 ASN C1100     -27.596 -63.065   7.773  1.00  5.390          N  
ATOM  17015  H   ASN C1100     -29.131 -63.588  10.852  1.00  4.490          H  
ATOM  17016  HA  ASN C1100     -31.062 -62.100   9.251  1.00  4.670          H  
ATOM  17017 1HB  ASN C1100     -29.377 -64.532   8.669  1.00  6.460          H  
ATOM  17018 2HB  ASN C1100     -30.458 -63.795   7.493  1.00  6.460          H  
ATOM  17019 1HD2 ASN C1100     -26.848 -62.447   7.528  1.00  6.460          H  
ATOM  17020 2HD2 ASN C1100     -27.432 -64.051   7.816  1.00  6.460          H  
ATOM  17021  N   HIS C1101     -32.878 -63.532  10.512  1.00  3.890          N  
ATOM  17022  CA  HIS C1101     -34.190 -64.091  10.749  1.00  3.890          C  
ATOM  17023  C   HIS C1101     -35.100 -62.895  10.740  1.00  3.890          C  
ATOM  17024  O   HIS C1101     -36.318 -63.003  10.567  1.00  3.890          O  
ATOM  17025  CB  HIS C1101     -34.286 -64.870  12.070  1.00  5.450          C  
ATOM  17026  CG  HIS C1101     -33.425 -66.110  12.135  1.00  5.450          C  
ATOM  17027  ND1 HIS C1101     -32.117 -66.097  12.564  1.00  5.450          N  
ATOM  17028  CD2 HIS C1101     -33.704 -67.397  11.814  1.00  5.450          C  
ATOM  17029  CE1 HIS C1101     -31.626 -67.320  12.505  1.00  5.450          C  
ATOM  17030  NE2 HIS C1101     -32.571 -68.135  12.055  1.00  5.450          N  
ATOM  17031  H   HIS C1101     -32.599 -62.716  11.055  1.00  4.670          H  
ATOM  17032  HA  HIS C1101     -34.480 -64.756   9.936  1.00  4.670          H  
ATOM  17033 1HB  HIS C1101     -33.979 -64.216  12.892  1.00  6.540          H  
ATOM  17034 2HB  HIS C1101     -35.317 -65.160  12.249  1.00  6.540          H  
ATOM  17035  HD1 HIS C1101     -31.693 -65.373  13.157  1.00  6.540          H  
ATOM  17036  HD2 HIS C1101     -34.601 -67.884  11.434  1.00  6.540          H  
ATOM  17037  HE1 HIS C1101     -30.598 -67.508  12.806  1.00  6.540          H  
ATOM  17038  N   GLY C1102     -34.445 -61.723  10.843  1.00  3.890          N  
ATOM  17039  CA  GLY C1102     -35.081 -60.396  10.930  1.00  3.890          C  
ATOM  17040  C   GLY C1102     -35.894 -60.067   9.684  1.00  3.890          C  
ATOM  17041  O   GLY C1102     -36.717 -59.158   9.669  1.00  3.890          O  
ATOM  17042  H   GLY C1102     -33.422 -61.776  10.956  1.00  4.670          H  
ATOM  17043 1HA  GLY C1102     -35.728 -60.356  11.809  1.00  4.670          H  
ATOM  17044 2HA  GLY C1102     -34.313 -59.637  11.077  1.00  4.670          H  
ATOM  17045  N   ALA C1103     -35.675 -60.837   8.631  1.00  3.890          N  
ATOM  17046  CA  ALA C1103     -36.382 -60.702   7.373  1.00  3.890          C  
ATOM  17047  C   ALA C1103     -37.882 -60.874   7.591  1.00  3.890          C  
ATOM  17048  O   ALA C1103     -38.693 -60.358   6.825  1.00  3.890          O  
ATOM  17049  CB  ALA C1103     -35.881 -61.736   6.384  1.00  5.450          C  
ATOM  17050  H   ALA C1103     -34.979 -61.559   8.729  1.00  4.670          H  
ATOM  17051  HA  ALA C1103     -36.203 -59.701   6.981  1.00  4.670          H  
ATOM  17052 1HB  ALA C1103     -36.411 -61.618   5.440  1.00  6.540          H  
ATOM  17053 2HB  ALA C1103     -34.815 -61.600   6.224  1.00  6.540          H  
ATOM  17054 3HB  ALA C1103     -36.067 -62.733   6.786  1.00  6.540          H  
ATOM  17055  N   ALA C1104     -38.250 -61.648   8.618  1.00  3.890          N  
ATOM  17056  CA  ALA C1104     -39.641 -61.927   8.923  1.00  3.890          C  
ATOM  17057  C   ALA C1104     -40.341 -60.816   9.721  1.00  3.890          C  
ATOM  17058  O   ALA C1104     -41.544 -60.918   9.973  1.00  3.890          O  
ATOM  17059  CB  ALA C1104     -39.724 -63.225   9.702  1.00  5.450          C  
ATOM  17060  H   ALA C1104     -37.534 -62.054   9.231  1.00  4.670          H  
ATOM  17061  HA  ALA C1104     -40.170 -62.040   7.977  1.00  4.670          H  
ATOM  17062 1HB  ALA C1104     -40.767 -63.466   9.899  1.00  6.540          H  
ATOM  17063 2HB  ALA C1104     -39.266 -64.025   9.124  1.00  6.540          H  
ATOM  17064 3HB  ALA C1104     -39.190 -63.104  10.646  1.00  6.540          H  
ATOM  17065  N   ASP C1105     -39.613 -59.789  10.168  1.00  3.890          N  
ATOM  17066  CA  ASP C1105     -40.217 -58.719  10.967  1.00  3.890          C  
ATOM  17067  C   ASP C1105     -41.278 -57.949  10.184  1.00  3.890          C  
ATOM  17068  O   ASP C1105     -41.125 -57.697   8.982  1.00  3.890          O  
ATOM  17069  CB  ASP C1105     -39.139 -57.769  11.493  1.00  5.450          C  
ATOM  17070  CG  ASP C1105     -38.292 -58.375  12.634  1.00  5.450          C  
ATOM  17071  OD1 ASP C1105     -38.702 -59.351  13.221  1.00  5.450          O  
ATOM  17072  OD2 ASP C1105     -37.241 -57.848  12.899  1.00  5.450          O  
ATOM  17073  H   ASP C1105     -38.618 -59.721   9.938  1.00  4.670          H  
ATOM  17074  HA  ASP C1105     -40.708 -59.171  11.831  1.00  4.670          H  
ATOM  17075 1HB  ASP C1105     -38.476 -57.490  10.673  1.00  6.540          H  
ATOM  17076 2HB  ASP C1105     -39.614 -56.858  11.858  1.00  6.540          H  
ATOM  17077  N   ASN C1106     -42.339 -57.528  10.880  1.00  3.890          N  
ATOM  17078  CA  ASN C1106     -43.420 -56.744  10.286  1.00  3.890          C  
ATOM  17079  C   ASN C1106     -42.915 -55.371   9.904  1.00  3.890          C  
ATOM  17080  O   ASN C1106     -42.082 -54.806  10.596  1.00  3.890          O  
ATOM  17081  CB  ASN C1106     -44.602 -56.598  11.220  1.00  5.450          C  
ATOM  17082  CG  ASN C1106     -45.846 -56.089  10.504  1.00  5.450          C  
ATOM  17083  OD1 ASN C1106     -45.906 -54.935  10.023  1.00  5.450          O  
ATOM  17084  ND2 ASN C1106     -46.846 -56.933  10.425  1.00  5.450          N  
ATOM  17085  H   ASN C1106     -42.393 -57.745  11.880  1.00  4.670          H  
ATOM  17086  HA  ASN C1106     -43.750 -57.241   9.373  1.00  4.670          H  
ATOM  17087 1HB  ASN C1106     -44.819 -57.558  11.695  1.00  6.540          H  
ATOM  17088 2HB  ASN C1106     -44.347 -55.905  12.001  1.00  6.540          H  
ATOM  17089 1HD2 ASN C1106     -47.699 -56.664   9.968  1.00  6.540          H  
ATOM  17090 2HD2 ASN C1106     -46.763 -57.848  10.822  1.00  6.540          H  
ATOM  17091  N   ALA C1107     -43.468 -54.767   8.863  1.00  3.890          N  
ATOM  17092  CA  ALA C1107     -43.023 -53.427   8.487  1.00  3.890          C  
ATOM  17093  C   ALA C1107     -43.125 -52.439   9.647  1.00  3.890          C  
ATOM  17094  O   ALA C1107     -42.253 -51.585   9.818  1.00  3.890          O  
ATOM  17095  CB  ALA C1107     -43.844 -52.913   7.331  1.00  5.450          C  
ATOM  17096  H   ALA C1107     -44.174 -55.240   8.316  1.00  4.670          H  
ATOM  17097  HA  ALA C1107     -41.988 -53.486   8.184  1.00  4.670          H  
ATOM  17098 1HB  ALA C1107     -43.484 -51.936   7.051  1.00  6.540          H  
ATOM  17099 2HB  ALA C1107     -43.749 -53.591   6.487  1.00  6.540          H  
ATOM  17100 3HB  ALA C1107     -44.889 -52.845   7.631  1.00  6.540          H  
ATOM  17101  N   VAL C1108     -44.138 -52.587  10.498  1.00  3.890          N  
ATOM  17102  CA  VAL C1108     -44.312 -51.652  11.613  1.00  3.890          C  
ATOM  17103  C   VAL C1108     -43.218 -51.808  12.676  1.00  3.890          C  
ATOM  17104  O   VAL C1108     -43.112 -50.985  13.585  1.00  3.890          O  
ATOM  17105  CB  VAL C1108     -45.693 -51.812  12.291  1.00  5.450          C  
ATOM  17106  CG1 VAL C1108     -46.794 -51.589  11.254  1.00  5.450          C  
ATOM  17107  CG2 VAL C1108     -45.808 -53.174  12.980  1.00  5.450          C  
ATOM  17108  H   VAL C1108     -44.813 -53.338  10.333  1.00  4.670          H  
ATOM  17109  HA  VAL C1108     -44.255 -50.643  11.213  1.00  4.670          H  
ATOM  17110  HB  VAL C1108     -45.808 -51.028  13.040  1.00  6.540          H  
ATOM  17111 1HG1 VAL C1108     -47.770 -51.660  11.734  1.00  6.540          H  
ATOM  17112 2HG1 VAL C1108     -46.681 -50.602  10.813  1.00  6.540          H  
ATOM  17113 3HG1 VAL C1108     -46.723 -52.341  10.472  1.00  6.540          H  
ATOM  17114 1HG2 VAL C1108     -46.779 -53.257  13.460  1.00  6.540          H  
ATOM  17115 2HG2 VAL C1108     -45.702 -53.946  12.269  1.00  6.540          H  
ATOM  17116 3HG2 VAL C1108     -45.036 -53.275  13.735  1.00  6.540          H  
ATOM  17117  N   GLN C1109     -42.467 -52.907  12.606  1.00  3.890          N  
ATOM  17118  CA  GLN C1109     -41.389 -53.232  13.517  1.00  3.890          C  
ATOM  17119  C   GLN C1109     -40.025 -52.825  12.955  1.00  3.890          C  
ATOM  17120  O   GLN C1109     -39.001 -52.973  13.633  1.00  3.890          O  
ATOM  17121  CB  GLN C1109     -41.371 -54.747  13.792  1.00  5.450          C  
ATOM  17122  CG  GLN C1109     -42.601 -55.288  14.502  1.00  5.450          C  
ATOM  17123  CD  GLN C1109     -42.558 -56.819  14.689  1.00  5.450          C  
ATOM  17124  OE1 GLN C1109     -42.494 -57.628  13.731  1.00  5.450          O  
ATOM  17125  NE2 GLN C1109     -42.594 -57.231  15.953  1.00  5.450          N  
ATOM  17126  H   GLN C1109     -42.604 -53.533  11.817  1.00  4.670          H  
ATOM  17127  HA  GLN C1109     -41.547 -52.695  14.451  1.00  4.670          H  
ATOM  17128 1HB  GLN C1109     -41.265 -55.281  12.856  1.00  6.540          H  
ATOM  17129 2HB  GLN C1109     -40.500 -54.994  14.398  1.00  6.540          H  
ATOM  17130 1HG  GLN C1109     -42.668 -54.822  15.481  1.00  6.540          H  
ATOM  17131 2HG  GLN C1109     -43.472 -55.039  13.921  1.00  6.540          H  
ATOM  17132 1HE2 GLN C1109     -42.566 -58.213  16.162  1.00  6.540          H  
ATOM  17133 2HE2 GLN C1109     -42.645 -56.567  16.701  1.00  6.540          H  
ATOM  17134  N   HIS C1110     -39.981 -52.302  11.723  1.00  3.890          N  
ATOM  17135  CA  HIS C1110     -38.697 -52.016  11.094  1.00  3.890          C  
ATOM  17136  C   HIS C1110     -38.062 -50.729  11.587  1.00  3.890          C  
ATOM  17137  O   HIS C1110     -37.903 -49.746  10.853  1.00  3.890          O  
ATOM  17138  CB  HIS C1110     -38.812 -51.958   9.561  1.00  5.450          C  
ATOM  17139  CG  HIS C1110     -39.169 -53.259   8.875  1.00  5.450          C  
ATOM  17140  ND1 HIS C1110     -39.291 -53.359   7.495  1.00  5.450          N  
ATOM  17141  CD2 HIS C1110     -39.455 -54.489   9.362  1.00  5.450          C  
ATOM  17142  CE1 HIS C1110     -39.635 -54.600   7.177  1.00  5.450          C  
ATOM  17143  NE2 HIS C1110     -39.748 -55.295   8.286  1.00  5.450          N  
ATOM  17144  H   HIS C1110     -40.839 -52.129  11.189  1.00  4.670          H  
ATOM  17145  HA  HIS C1110     -38.003 -52.820  11.334  1.00  4.670          H  
ATOM  17146 1HB  HIS C1110     -39.580 -51.244   9.311  1.00  6.540          H  
ATOM  17147 2HB  HIS C1110     -37.887 -51.600   9.135  1.00  6.540          H  
ATOM  17148  HD2 HIS C1110     -39.477 -54.790  10.409  1.00  6.540          H  
ATOM  17149  HE1 HIS C1110     -39.812 -54.978   6.171  1.00  6.540          H  
ATOM  17150  HE2 HIS C1110     -40.034 -56.289   8.350  1.00  6.540          H  
ATOM  17151  N   GLU C1111     -37.612 -50.757  12.831  1.00  3.890          N  
ATOM  17152  CA  GLU C1111     -36.945 -49.608  13.430  1.00  3.870          C  
ATOM  17153  C   GLU C1111     -35.477 -49.680  13.036  1.00  3.150          C  
ATOM  17154  O   GLU C1111     -34.587 -49.888  13.870  1.00  3.410          O  
ATOM  17155  CB  GLU C1111     -37.069 -49.603  14.951  1.00  5.430          C  
ATOM  17156  CG  GLU C1111     -38.466 -49.503  15.498  1.00  5.430          C  
ATOM  17157  CD  GLU C1111     -38.495 -49.454  17.021  1.00  5.430          C  
ATOM  17158  OE1 GLU C1111     -37.442 -49.507  17.649  1.00  5.430          O  
ATOM  17159  OE2 GLU C1111     -39.575 -49.358  17.557  1.00  5.430          O  
ATOM  17160  H   GLU C1111     -37.794 -51.608  13.366  1.00  4.670          H  
ATOM  17161  HA  GLU C1111     -37.371 -48.688  13.029  1.00  4.640          H  
ATOM  17162 1HB  GLU C1111     -36.618 -50.508  15.354  1.00  6.510          H  
ATOM  17163 2HB  GLU C1111     -36.523 -48.748  15.339  1.00  6.510          H  
ATOM  17164 1HG  GLU C1111     -38.938 -48.605  15.102  1.00  6.510          H  
ATOM  17165 2HG  GLU C1111     -39.042 -50.364  15.154  1.00  6.510          H  
ATOM  17166  N   VAL C1112     -35.253 -49.514  11.741  1.00  2.680          N  
ATOM  17167  CA  VAL C1112     -33.941 -49.622  11.129  1.00  2.540          C  
ATOM  17168  C   VAL C1112     -33.015 -48.590  11.721  1.00  2.330          C  
ATOM  17169  O   VAL C1112     -33.460 -47.502  12.078  1.00  2.370          O  
ATOM  17170  CB  VAL C1112     -34.023 -49.443   9.594  1.00  3.610          C  
ATOM  17171  CG1 VAL C1112     -34.879 -50.548   8.987  1.00  3.610          C  
ATOM  17172  CG2 VAL C1112     -34.619 -48.061   9.252  1.00  3.610          C  
ATOM  17173  H   VAL C1112     -36.091 -49.332  11.185  1.00  3.220          H  
ATOM  17174  HA  VAL C1112     -33.540 -50.614  11.341  1.00  3.050          H  
ATOM  17175  HB  VAL C1112     -33.024 -49.527   9.176  1.00  4.330          H  
ATOM  17176 1HG1 VAL C1112     -34.922 -50.432   7.905  1.00  4.330          H  
ATOM  17177 2HG1 VAL C1112     -34.448 -51.517   9.229  1.00  4.330          H  
ATOM  17178 3HG1 VAL C1112     -35.877 -50.490   9.390  1.00  4.330          H  
ATOM  17179 1HG2 VAL C1112     -34.666 -47.941   8.174  1.00  4.330          H  
ATOM  17180 2HG2 VAL C1112     -35.624 -47.982   9.665  1.00  4.330          H  
ATOM  17181 3HG2 VAL C1112     -34.012 -47.275   9.669  1.00  4.330          H  
ATOM  17182  N   SER C1113     -31.720 -48.895  11.728  1.00  2.450          N  
ATOM  17183  CA  SER C1113     -30.680 -48.028  12.286  1.00  2.590          C  
ATOM  17184  C   SER C1113     -30.581 -46.662  11.606  1.00  2.190          C  
ATOM  17185  O   SER C1113     -30.042 -45.713  12.166  1.00  2.090          O  
ATOM  17186  CB  SER C1113     -29.357 -48.763  12.219  1.00  3.570          C  
ATOM  17187  OG  SER C1113     -28.962 -48.986  10.887  1.00  3.570          O  
ATOM  17188  H   SER C1113     -31.432 -49.799  11.380  1.00  2.940          H  
ATOM  17189  HA  SER C1113     -30.918 -47.861  13.339  1.00  3.110          H  
ATOM  17190 1HB  SER C1113     -28.598 -48.187  12.740  1.00  4.280          H  
ATOM  17191 2HB  SER C1113     -29.452 -49.717  12.736  1.00  4.280          H  
ATOM  17192  HG  SER C1113     -28.187 -49.553  10.932  1.00  4.280          H  
ATOM  17193  N   ARG C1114     -31.135 -46.549  10.414  1.00  2.220          N  
ATOM  17194  CA  ARG C1114     -31.149 -45.311   9.647  1.00  2.450          C  
ATOM  17195  C   ARG C1114     -32.046 -44.281  10.353  1.00  2.060          C  
ATOM  17196  O   ARG C1114     -31.952 -43.078  10.114  1.00  2.340          O  
ATOM  17197  CB  ARG C1114     -31.698 -45.571   8.258  1.00  3.340          C  
ATOM  17198  CG  ARG C1114     -30.875 -46.498   7.402  1.00  3.340          C  
ATOM  17199  CD  ARG C1114     -31.505 -46.701   6.073  1.00  3.340          C  
ATOM  17200  NE  ARG C1114     -30.915 -47.821   5.354  1.00  3.340          N  
ATOM  17201  CZ  ARG C1114     -31.325 -49.109   5.401  1.00  3.340          C  
ATOM  17202  NH1 ARG C1114     -32.350 -49.488   6.138  1.00  3.340          N  
ATOM  17203  NH2 ARG C1114     -30.661 -49.984   4.678  1.00  3.340          N  
ATOM  17204  H   ARG C1114     -31.555 -47.381  10.033  1.00  2.660          H  
ATOM  17205  HA  ARG C1114     -30.133 -44.921   9.579  1.00  2.940          H  
ATOM  17206 1HB  ARG C1114     -32.699 -45.957   8.321  1.00  4.010          H  
ATOM  17207 2HB  ARG C1114     -31.747 -44.626   7.724  1.00  4.010          H  
ATOM  17208 1HG  ARG C1114     -29.883 -46.068   7.250  1.00  4.010          H  
ATOM  17209 2HG  ARG C1114     -30.777 -47.465   7.895  1.00  4.010          H  
ATOM  17210 1HD  ARG C1114     -32.573 -46.874   6.182  1.00  4.010          H  
ATOM  17211 2HD  ARG C1114     -31.349 -45.804   5.470  1.00  4.010          H  
ATOM  17212  HE  ARG C1114     -30.100 -47.637   4.742  1.00  4.010          H  
ATOM  17213 1HH1 ARG C1114     -32.855 -48.813   6.683  1.00  4.010          H  
ATOM  17214 2HH1 ARG C1114     -32.633 -50.459   6.146  1.00  4.010          H  
ATOM  17215 1HH2 ARG C1114     -29.876 -49.625   4.107  1.00  4.010          H  
ATOM  17216 2HH2 ARG C1114     -30.920 -50.957   4.671  1.00  4.010          H  
ATOM  17217  N   PHE C1115     -32.959 -44.780  11.196  1.00  1.770          N  
ATOM  17218  CA  PHE C1115     -33.952 -44.003  11.923  1.00  1.990          C  
ATOM  17219  C   PHE C1115     -33.438 -43.606  13.299  1.00  1.830          C  
ATOM  17220  O   PHE C1115     -34.110 -42.900  14.049  1.00  2.280          O  
ATOM  17221  CB  PHE C1115     -35.235 -44.825  12.087  1.00  2.700          C  
ATOM  17222  CG  PHE C1115     -36.439 -44.053  12.546  1.00  2.700          C  
ATOM  17223  CD1 PHE C1115     -37.037 -43.165  11.701  1.00  2.700          C  
ATOM  17224  CD2 PHE C1115     -36.983 -44.226  13.815  1.00  2.700          C  
ATOM  17225  CE1 PHE C1115     -38.146 -42.458  12.064  1.00  2.700          C  
ATOM  17226  CE2 PHE C1115     -38.100 -43.511  14.199  1.00  2.700          C  
ATOM  17227  CZ  PHE C1115     -38.685 -42.627  13.315  1.00  2.700          C  
ATOM  17228  H   PHE C1115     -32.955 -45.783  11.390  1.00  2.120          H  
ATOM  17229  HA  PHE C1115     -34.171 -43.097  11.358  1.00  2.390          H  
ATOM  17230 1HB  PHE C1115     -35.479 -45.298  11.140  1.00  3.240          H  
ATOM  17231 2HB  PHE C1115     -35.050 -45.628  12.802  1.00  3.240          H  
ATOM  17232  HD1 PHE C1115     -36.611 -43.029  10.736  1.00  3.240          H  
ATOM  17233  HD2 PHE C1115     -36.517 -44.927  14.509  1.00  3.240          H  
ATOM  17234  HE1 PHE C1115     -38.595 -41.765  11.358  1.00  3.240          H  
ATOM  17235  HE2 PHE C1115     -38.517 -43.643  15.195  1.00  3.240          H  
ATOM  17236  HZ  PHE C1115     -39.567 -42.066  13.614  1.00  3.240          H  
ATOM  17237  N   THR C1116     -32.239 -44.074  13.645  1.00  1.520          N  
ATOM  17238  CA  THR C1116     -31.666 -43.825  14.949  1.00  1.770          C  
ATOM  17239  C   THR C1116     -30.514 -42.872  14.756  1.00  1.600          C  
ATOM  17240  O   THR C1116     -29.582 -42.817  15.552  1.00  1.970          O  
ATOM  17241  CB  THR C1116     -31.167 -45.103  15.613  1.00  2.380          C  
ATOM  17242  OG1 THR C1116     -30.127 -45.668  14.832  1.00  2.380          O  
ATOM  17243  CG2 THR C1116     -32.301 -46.095  15.685  1.00  2.380          C  
ATOM  17244  H   THR C1116     -31.672 -44.632  13.001  1.00  1.820          H  
ATOM  17245  HA  THR C1116     -32.402 -43.351  15.591  1.00  2.120          H  
ATOM  17246  HB  THR C1116     -30.819 -44.899  16.598  1.00  2.850          H  
ATOM  17247  HG1 THR C1116     -29.350 -45.097  14.898  1.00  2.850          H  
ATOM  17248 1HG2 THR C1116     -31.935 -46.995  16.146  1.00  2.850          H  
ATOM  17249 2HG2 THR C1116     -33.118 -45.686  16.271  1.00  2.850          H  
ATOM  17250 3HG2 THR C1116     -32.662 -46.325  14.680  1.00  2.850          H  
ATOM  17251  N   LEU C1117     -30.501 -42.227  13.601  1.00  1.370          N  
ATOM  17252  CA  LEU C1117     -29.491 -41.265  13.234  1.00  1.600          C  
ATOM  17253  C   LEU C1117     -30.134 -39.912  13.498  1.00  1.370          C  
ATOM  17254  O   LEU C1117     -31.301 -39.711  13.164  1.00  1.700          O  
ATOM  17255  CB  LEU C1117     -29.087 -41.469  11.766  1.00  2.150          C  
ATOM  17256  CG  LEU C1117     -27.841 -40.698  11.265  1.00  2.150          C  
ATOM  17257  CD1 LEU C1117     -27.226 -41.471  10.201  1.00  2.150          C  
ATOM  17258  CD2 LEU C1117     -28.172 -39.359  10.729  1.00  2.150          C  
ATOM  17259  H   LEU C1117     -31.277 -42.376  12.968  1.00  1.640          H  
ATOM  17260  HA  LEU C1117     -28.622 -41.371  13.866  1.00  1.920          H  
ATOM  17261 1HB  LEU C1117     -28.905 -42.534  11.612  1.00  2.580          H  
ATOM  17262 2HB  LEU C1117     -29.933 -41.185  11.136  1.00  2.580          H  
ATOM  17263  HG  LEU C1117     -27.126 -40.605  12.086  1.00  2.580          H  
ATOM  17264 1HD1 LEU C1117     -26.338 -40.948   9.899  1.00  2.580          H  
ATOM  17265 2HD1 LEU C1117     -26.982 -42.437  10.576  1.00  2.580          H  
ATOM  17266 3HD1 LEU C1117     -27.913 -41.575   9.364  1.00  2.580          H  
ATOM  17267 1HD2 LEU C1117     -27.257 -38.875  10.383  1.00  2.580          H  
ATOM  17268 2HD2 LEU C1117     -28.870 -39.457   9.900  1.00  2.580          H  
ATOM  17269 3HD2 LEU C1117     -28.610 -38.785  11.501  1.00  2.580          H  
ATOM  17270  N   GLY C1118     -29.414 -38.971  14.106  1.00  1.160          N  
ATOM  17271  CA  GLY C1118     -30.014 -37.693  14.423  1.00  1.040          C  
ATOM  17272  C   GLY C1118     -30.790 -37.747  15.720  1.00  0.950          C  
ATOM  17273  O   GLY C1118     -31.733 -36.996  15.919  1.00  1.050          O  
ATOM  17274  H   GLY C1118     -28.431 -39.083  14.341  1.00  1.390          H  
ATOM  17275 1HA  GLY C1118     -29.233 -36.949  14.479  1.00  1.250          H  
ATOM  17276 2HA  GLY C1118     -30.688 -37.399  13.635  1.00  1.250          H  
ATOM  17277  N   VAL C1119     -30.423 -38.658  16.603  1.00  0.880          N  
ATOM  17278  CA  VAL C1119     -31.135 -38.837  17.858  1.00  0.890          C  
ATOM  17279  C   VAL C1119     -30.190 -38.731  19.019  1.00  0.790          C  
ATOM  17280  O   VAL C1119     -28.977 -38.809  18.844  1.00  0.720          O  
ATOM  17281  CB  VAL C1119     -31.732 -40.245  17.896  1.00  1.240          C  
ATOM  17282  CG1 VAL C1119     -32.679 -40.444  16.717  1.00  1.240          C  
ATOM  17283  CG2 VAL C1119     -30.584 -41.234  17.875  1.00  1.240          C  
ATOM  17284  H   VAL C1119     -29.625 -39.239  16.393  1.00  1.060          H  
ATOM  17285  HA  VAL C1119     -31.916 -38.080  17.950  1.00  1.070          H  
ATOM  17286  HB  VAL C1119     -32.322 -40.375  18.802  1.00  1.490          H  
ATOM  17287 1HG1 VAL C1119     -33.108 -41.436  16.754  1.00  1.490          H  
ATOM  17288 2HG1 VAL C1119     -33.477 -39.705  16.769  1.00  1.490          H  
ATOM  17289 3HG1 VAL C1119     -32.144 -40.326  15.777  1.00  1.490          H  
ATOM  17290 1HG2 VAL C1119     -30.945 -42.229  17.877  1.00  1.490          H  
ATOM  17291 2HG2 VAL C1119     -30.014 -41.069  16.986  1.00  1.490          H  
ATOM  17292 3HG2 VAL C1119     -29.932 -41.113  18.731  1.00  1.490          H  
ATOM  17293  N   ARG C1120     -30.723 -38.576  20.216  1.00  0.820          N  
ATOM  17294  CA  ARG C1120     -29.839 -38.551  21.364  1.00  0.800          C  
ATOM  17295  C   ARG C1120     -29.088 -39.878  21.548  1.00  0.740          C  
ATOM  17296  O   ARG C1120     -29.680 -40.967  21.439  1.00  0.780          O  
ATOM  17297  CB  ARG C1120     -30.596 -38.204  22.630  1.00  1.130          C  
ATOM  17298  CG  ARG C1120     -31.135 -36.771  22.677  1.00  1.130          C  
ATOM  17299  CD  ARG C1120     -31.951 -36.521  23.905  1.00  1.130          C  
ATOM  17300  NE  ARG C1120     -31.153 -36.597  25.151  1.00  1.130          N  
ATOM  17301  CZ  ARG C1120     -30.519 -35.557  25.767  1.00  1.130          C  
ATOM  17302  NH1 ARG C1120     -30.573 -34.336  25.274  1.00  1.130          N  
ATOM  17303  NH2 ARG C1120     -29.852 -35.778  26.888  1.00  1.130          N  
ATOM  17304  H   ARG C1120     -31.725 -38.498  20.326  1.00  0.980          H  
ATOM  17305  HA  ARG C1120     -29.114 -37.763  21.206  1.00  0.960          H  
ATOM  17306 1HB  ARG C1120     -31.435 -38.886  22.748  1.00  1.350          H  
ATOM  17307 2HB  ARG C1120     -29.934 -38.342  23.486  1.00  1.350          H  
ATOM  17308 1HG  ARG C1120     -30.293 -36.073  22.663  1.00  1.350          H  
ATOM  17309 2HG  ARG C1120     -31.762 -36.589  21.808  1.00  1.350          H  
ATOM  17310 1HD  ARG C1120     -32.411 -35.538  23.841  1.00  1.350          H  
ATOM  17311 2HD  ARG C1120     -32.736 -37.275  23.964  1.00  1.350          H  
ATOM  17312  HE  ARG C1120     -31.079 -37.505  25.595  1.00  1.350          H  
ATOM  17313 1HH1 ARG C1120     -31.087 -34.148  24.432  1.00  1.350          H  
ATOM  17314 2HH1 ARG C1120     -30.098 -33.576  25.751  1.00  1.350          H  
ATOM  17315 1HH2 ARG C1120     -29.804 -36.707  27.281  1.00  1.350          H  
ATOM  17316 2HH2 ARG C1120     -29.390 -34.997  27.397  1.00  1.350          H  
ATOM  17317  N   VAL C1121     -27.788 -39.744  21.847  1.00  0.720          N  
ATOM  17318  CA  VAL C1121     -26.842 -40.824  22.129  1.00  0.740          C  
ATOM  17319  C   VAL C1121     -26.215 -40.687  23.507  1.00  0.730          C  
ATOM  17320  O   VAL C1121     -25.414 -39.770  23.745  1.00  0.780          O  
ATOM  17321  CB  VAL C1121     -25.644 -40.768  21.153  1.00  1.030          C  
ATOM  17322  CG1 VAL C1121     -24.630 -41.908  21.450  1.00  1.030          C  
ATOM  17323  CG2 VAL C1121     -26.123 -40.827  19.781  1.00  1.030          C  
ATOM  17324  H   VAL C1121     -27.444 -38.792  21.879  1.00  0.860          H  
ATOM  17325  HA  VAL C1121     -27.360 -41.779  22.053  1.00  0.890          H  
ATOM  17326  HB  VAL C1121     -25.121 -39.825  21.298  1.00  1.230          H  
ATOM  17327 1HG1 VAL C1121     -23.787 -41.832  20.764  1.00  1.230          H  
ATOM  17328 2HG1 VAL C1121     -24.271 -41.830  22.463  1.00  1.230          H  
ATOM  17329 3HG1 VAL C1121     -25.086 -42.854  21.338  1.00  1.230          H  
ATOM  17330 1HG2 VAL C1121     -25.259 -40.758  19.135  1.00  1.230          H  
ATOM  17331 2HG2 VAL C1121     -26.642 -41.738  19.603  1.00  1.230          H  
ATOM  17332 3HG2 VAL C1121     -26.791 -40.000  19.599  1.00  1.230          H  
ATOM  17333  N   GLY C1122     -26.539 -41.609  24.403  1.00  0.740          N  
ATOM  17334  CA  GLY C1122     -25.933 -41.581  25.723  1.00  0.770          C  
ATOM  17335  C   GLY C1122     -24.766 -42.565  25.792  1.00  0.730          C  
ATOM  17336  O   GLY C1122     -24.870 -43.709  25.329  1.00  0.710          O  
ATOM  17337  H   GLY C1122     -27.218 -42.330  24.146  1.00  0.890          H  
ATOM  17338 1HA  GLY C1122     -25.584 -40.572  25.956  1.00  0.920          H  
ATOM  17339 2HA  GLY C1122     -26.679 -41.833  26.476  1.00  0.920          H  
ATOM  17340  N   ILE C1123     -23.680 -42.149  26.436  1.00  0.770          N  
ATOM  17341  CA  ILE C1123     -22.503 -42.986  26.674  1.00  0.780          C  
ATOM  17342  C   ILE C1123     -22.159 -43.007  28.163  1.00  0.790          C  
ATOM  17343  O   ILE C1123     -22.097 -41.954  28.827  1.00  0.900          O  
ATOM  17344  CB  ILE C1123     -21.258 -42.556  25.860  1.00  1.090          C  
ATOM  17345  CG1 ILE C1123     -21.535 -42.566  24.342  1.00  1.090          C  
ATOM  17346  CG2 ILE C1123     -20.098 -43.486  26.131  1.00  1.090          C  
ATOM  17347  CD1 ILE C1123     -21.809 -41.226  23.721  1.00  1.090          C  
ATOM  17348  H   ILE C1123     -23.663 -41.172  26.749  1.00  0.920          H  
ATOM  17349  HA  ILE C1123     -22.741 -44.011  26.382  1.00  0.940          H  
ATOM  17350  HB  ILE C1123     -20.976 -41.564  26.149  1.00  1.310          H  
ATOM  17351 1HG1 ILE C1123     -20.672 -42.997  23.846  1.00  1.310          H  
ATOM  17352 2HG1 ILE C1123     -22.396 -43.206  24.158  1.00  1.310          H  
ATOM  17353 1HG2 ILE C1123     -19.267 -43.139  25.553  1.00  1.310          H  
ATOM  17354 2HG2 ILE C1123     -19.828 -43.484  27.178  1.00  1.310          H  
ATOM  17355 3HG2 ILE C1123     -20.361 -44.505  25.825  1.00  1.310          H  
ATOM  17356 1HD1 ILE C1123     -21.983 -41.346  22.660  1.00  1.310          H  
ATOM  17357 2HD1 ILE C1123     -22.689 -40.775  24.185  1.00  1.310          H  
ATOM  17358 3HD1 ILE C1123     -20.954 -40.590  23.860  1.00  1.310          H  
ATOM  17359  N   ALA C1124     -21.917 -44.195  28.705  1.00  0.790          N  
ATOM  17360  CA  ALA C1124     -21.551 -44.208  30.112  1.00  0.940          C  
ATOM  17361  C   ALA C1124     -20.468 -45.207  30.426  1.00  0.850          C  
ATOM  17362  O   ALA C1124     -20.371 -46.269  29.818  1.00  0.920          O  
ATOM  17363  CB  ALA C1124     -22.763 -44.488  30.986  1.00  1.260          C  
ATOM  17364  H   ALA C1124     -21.979 -45.044  28.130  1.00  0.950          H  
ATOM  17365  HA  ALA C1124     -21.156 -43.232  30.349  1.00  1.130          H  
ATOM  17366 1HB  ALA C1124     -22.464 -44.451  32.012  1.00  1.510          H  
ATOM  17367 2HB  ALA C1124     -23.529 -43.738  30.806  1.00  1.510          H  
ATOM  17368 3HB  ALA C1124     -23.154 -45.457  30.776  1.00  1.510          H  
ATOM  17369  N   GLN C1125     -19.676 -44.863  31.435  1.00  0.920          N  
ATOM  17370  CA  GLN C1125     -18.599 -45.715  31.941  1.00  1.050          C  
ATOM  17371  C   GLN C1125     -18.893 -46.078  33.375  1.00  0.960          C  
ATOM  17372  O   GLN C1125     -19.004 -45.207  34.229  1.00  1.010          O  
ATOM  17373  CB  GLN C1125     -17.255 -44.999  31.822  1.00  1.420          C  
ATOM  17374  CG  GLN C1125     -16.042 -45.783  32.330  1.00  1.420          C  
ATOM  17375  CD  GLN C1125     -14.767 -45.046  32.016  1.00  1.420          C  
ATOM  17376  OE1 GLN C1125     -14.690 -44.405  30.964  1.00  1.420          O  
ATOM  17377  NE2 GLN C1125     -13.777 -45.105  32.899  1.00  1.420          N  
ATOM  17378  H   GLN C1125     -19.871 -43.955  31.874  1.00  1.100          H  
ATOM  17379  HA  GLN C1125     -18.569 -46.635  31.362  1.00  1.260          H  
ATOM  17380 1HB  GLN C1125     -17.082 -44.758  30.778  1.00  1.700          H  
ATOM  17381 2HB  GLN C1125     -17.299 -44.057  32.371  1.00  1.700          H  
ATOM  17382 1HG  GLN C1125     -16.113 -45.887  33.412  1.00  1.700          H  
ATOM  17383 2HG  GLN C1125     -16.007 -46.767  31.865  1.00  1.700          H  
ATOM  17384 1HE2 GLN C1125     -12.916 -44.609  32.720  1.00  1.700          H  
ATOM  17385 2HE2 GLN C1125     -13.871 -45.626  33.744  1.00  1.700          H  
ATOM  17386  N   ASP C1126     -19.063 -47.368  33.649  1.00  1.170          N  
ATOM  17387  CA  ASP C1126     -19.454 -47.829  34.994  1.00  1.220          C  
ATOM  17388  C   ASP C1126     -20.732 -47.076  35.407  1.00  1.560          C  
ATOM  17389  O   ASP C1126     -20.886 -46.628  36.543  1.00  2.080          O  
ATOM  17390  CB  ASP C1126     -18.336 -47.577  36.031  1.00  1.690          C  
ATOM  17391  CG  ASP C1126     -18.449 -48.471  37.306  1.00  1.690          C  
ATOM  17392  OD1 ASP C1126     -18.966 -49.565  37.183  1.00  1.690          O  
ATOM  17393  OD2 ASP C1126     -17.991 -48.067  38.362  1.00  1.690          O  
ATOM  17394  H   ASP C1126     -18.931 -48.048  32.891  1.00  1.400          H  
ATOM  17395  HA  ASP C1126     -19.676 -48.896  34.956  1.00  1.460          H  
ATOM  17396 1HB  ASP C1126     -17.371 -47.739  35.574  1.00  2.030          H  
ATOM  17397 2HB  ASP C1126     -18.369 -46.530  36.347  1.00  2.030          H  
ATOM  17398  N   ASN C1127     -21.634 -46.925  34.433  1.00  2.100          N  
ATOM  17399  CA  ASN C1127     -22.921 -46.245  34.519  1.00  2.570          C  
ATOM  17400  C   ASN C1127     -22.848 -44.727  34.794  1.00  2.360          C  
ATOM  17401  O   ASN C1127     -23.883 -44.098  35.024  1.00  3.060          O  
ATOM  17402  CB  ASN C1127     -23.799 -46.929  35.547  1.00  3.410          C  
ATOM  17403  CG  ASN C1127     -24.085 -48.354  35.177  1.00  3.410          C  
ATOM  17404  OD1 ASN C1127     -24.356 -48.674  34.010  1.00  3.410          O  
ATOM  17405  ND2 ASN C1127     -24.028 -49.226  36.149  1.00  3.410          N  
ATOM  17406  H   ASN C1127     -21.404 -47.346  33.544  1.00  2.520          H  
ATOM  17407  HA  ASN C1127     -23.410 -46.355  33.550  1.00  3.080          H  
ATOM  17408 1HB  ASN C1127     -23.335 -46.902  36.528  1.00  4.090          H  
ATOM  17409 2HB  ASN C1127     -24.745 -46.397  35.625  1.00  4.090          H  
ATOM  17410 1HD2 ASN C1127     -24.209 -50.193  35.968  1.00  4.090          H  
ATOM  17411 2HD2 ASN C1127     -23.800 -48.926  37.076  1.00  4.090          H  
ATOM  17412  N   LYS C1128     -21.665 -44.115  34.690  1.00  1.800          N  
ATOM  17413  CA  LYS C1128     -21.553 -42.675  34.865  1.00  1.830          C  
ATOM  17414  C   LYS C1128     -21.742 -41.955  33.520  1.00  1.710          C  
ATOM  17415  O   LYS C1128     -21.176 -42.373  32.503  1.00  1.810          O  
ATOM  17416  CB  LYS C1128     -20.196 -42.326  35.490  1.00  2.550          C  
ATOM  17417  CG  LYS C1128     -19.924 -42.990  36.853  1.00  2.550          C  
ATOM  17418  CD  LYS C1128     -20.921 -42.560  37.941  1.00  2.550          C  
ATOM  17419  CE  LYS C1128     -20.538 -43.148  39.294  1.00  2.550          C  
ATOM  17420  NZ  LYS C1128     -21.535 -42.810  40.353  1.00  2.550          N  
ATOM  17421  H   LYS C1128     -20.814 -44.663  34.546  1.00  2.160          H  
ATOM  17422  HA  LYS C1128     -22.340 -42.375  35.544  1.00  2.200          H  
ATOM  17423 1HB  LYS C1128     -19.403 -42.655  34.817  1.00  3.060          H  
ATOM  17424 2HB  LYS C1128     -20.090 -41.257  35.610  1.00  3.060          H  
ATOM  17425 1HG  LYS C1128     -19.981 -44.077  36.734  1.00  3.060          H  
ATOM  17426 2HG  LYS C1128     -18.916 -42.738  37.179  1.00  3.060          H  
ATOM  17427 1HD  LYS C1128     -20.957 -41.472  38.010  1.00  3.060          H  
ATOM  17428 2HD  LYS C1128     -21.914 -42.932  37.694  1.00  3.060          H  
ATOM  17429 1HE  LYS C1128     -20.473 -44.235  39.201  1.00  3.060          H  
ATOM  17430 2HE  LYS C1128     -19.564 -42.761  39.589  1.00  3.060          H  
ATOM  17431 1HZ  LYS C1128     -21.249 -43.219  41.232  1.00  3.060          H  
ATOM  17432 2HZ  LYS C1128     -21.597 -41.807  40.454  1.00  3.060          H  
ATOM  17433 3HZ  LYS C1128     -22.439 -43.179  40.089  1.00  3.060          H  
ATOM  17434  N   PRO C1129     -22.389 -40.776  33.496  1.00  2.180          N  
ATOM  17435  CA  PRO C1129     -22.715 -39.983  32.314  1.00  2.380          C  
ATOM  17436  C   PRO C1129     -21.497 -39.344  31.674  1.00  1.780          C  
ATOM  17437  O   PRO C1129     -21.174 -38.185  31.920  1.00  1.900          O  
ATOM  17438  CB  PRO C1129     -23.678 -38.939  32.882  1.00  3.570          C  
ATOM  17439  CG  PRO C1129     -23.234 -38.752  34.299  1.00  3.570          C  
ATOM  17440  CD  PRO C1129     -22.820 -40.132  34.763  1.00  3.570          C  
ATOM  17441  HA  PRO C1129     -23.230 -40.628  31.583  1.00  2.860          H  
ATOM  17442 1HB  PRO C1129     -23.619 -38.004  32.294  1.00  4.280          H  
ATOM  17443 2HB  PRO C1129     -24.714 -39.296  32.799  1.00  4.280          H  
ATOM  17444 1HG  PRO C1129     -22.417 -38.015  34.337  1.00  4.280          H  
ATOM  17445 2HG  PRO C1129     -24.060 -38.331  34.892  1.00  4.280          H  
ATOM  17446 1HD  PRO C1129     -21.997 -40.029  35.474  1.00  4.280          H  
ATOM  17447 2HD  PRO C1129     -23.695 -40.649  35.193  1.00  4.280          H  
ATOM  17448  N   LEU C1130     -20.750 -40.172  30.956  1.00  1.830          N  
ATOM  17449  CA  LEU C1130     -19.531 -39.767  30.283  1.00  1.740          C  
ATOM  17450  C   LEU C1130     -19.840 -38.764  29.182  1.00  1.550          C  
ATOM  17451  O   LEU C1130     -19.117 -37.781  28.990  1.00  1.930          O  
ATOM  17452  CB  LEU C1130     -18.802 -41.010  29.746  1.00  2.470          C  
ATOM  17453  CG  LEU C1130     -17.500 -40.789  28.955  1.00  2.470          C  
ATOM  17454  CD1 LEU C1130     -16.464 -40.024  29.779  1.00  2.470          C  
ATOM  17455  CD2 LEU C1130     -16.942 -42.170  28.583  1.00  2.470          C  
ATOM  17456  H   LEU C1130     -21.095 -41.125  30.806  1.00  2.200          H  
ATOM  17457  HA  LEU C1130     -18.895 -39.281  31.017  1.00  2.090          H  
ATOM  17458 1HB  LEU C1130     -18.581 -41.667  30.587  1.00  2.970          H  
ATOM  17459 2HB  LEU C1130     -19.489 -41.537  29.084  1.00  2.970          H  
ATOM  17460  HG  LEU C1130     -17.715 -40.217  28.057  1.00  2.970          H  
ATOM  17461 1HD1 LEU C1130     -15.567 -39.900  29.182  1.00  2.970          H  
ATOM  17462 2HD1 LEU C1130     -16.840 -39.040  30.047  1.00  2.970          H  
ATOM  17463 3HD1 LEU C1130     -16.218 -40.580  30.688  1.00  2.970          H  
ATOM  17464 1HD2 LEU C1130     -16.024 -42.049  28.002  1.00  2.970          H  
ATOM  17465 2HD2 LEU C1130     -16.720 -42.735  29.490  1.00  2.970          H  
ATOM  17466 3HD2 LEU C1130     -17.676 -42.703  28.001  1.00  2.970          H  
ATOM  17467  N   PHE C1131     -20.899 -39.041  28.423  1.00  1.080          N  
ATOM  17468  CA  PHE C1131     -21.276 -38.169  27.324  1.00  1.050          C  
ATOM  17469  C   PHE C1131     -22.756 -38.266  26.954  1.00  1.000          C  
ATOM  17470  O   PHE C1131     -23.343 -39.351  26.935  1.00  1.050          O  
ATOM  17471  CB  PHE C1131     -20.457 -38.516  26.089  1.00  1.480          C  
ATOM  17472  CG  PHE C1131     -20.568 -37.556  24.969  1.00  1.480          C  
ATOM  17473  CD1 PHE C1131     -19.700 -36.518  24.923  1.00  1.480          C  
ATOM  17474  CD2 PHE C1131     -21.532 -37.673  23.953  1.00  1.480          C  
ATOM  17475  CE1 PHE C1131     -19.751 -35.637  23.926  1.00  1.480          C  
ATOM  17476  CE2 PHE C1131     -21.577 -36.762  22.938  1.00  1.480          C  
ATOM  17477  CZ  PHE C1131     -20.674 -35.748  22.937  1.00  1.480          C  
ATOM  17478  H   PHE C1131     -21.436 -39.889  28.631  1.00  1.300          H  
ATOM  17479  HA  PHE C1131     -21.070 -37.139  27.618  1.00  1.260          H  
ATOM  17480 1HB  PHE C1131     -19.405 -38.603  26.363  1.00  1.780          H  
ATOM  17481 2HB  PHE C1131     -20.764 -39.450  25.739  1.00  1.780          H  
ATOM  17482  HD1 PHE C1131     -18.946 -36.413  25.704  1.00  1.780          H  
ATOM  17483  HD2 PHE C1131     -22.247 -38.491  23.971  1.00  1.780          H  
ATOM  17484  HE1 PHE C1131     -19.038 -34.844  23.906  1.00  1.780          H  
ATOM  17485  HE2 PHE C1131     -22.320 -36.850  22.138  1.00  1.780          H  
ATOM  17486  HZ  PHE C1131     -20.671 -35.033  22.163  1.00  1.780          H  
ATOM  17487  N   ASP C1132     -23.348 -37.118  26.639  1.00  1.050          N  
ATOM  17488  CA  ASP C1132     -24.707 -37.020  26.109  1.00  1.100          C  
ATOM  17489  C   ASP C1132     -24.769 -35.972  25.013  1.00  1.060          C  
ATOM  17490  O   ASP C1132     -24.467 -34.798  25.235  1.00  1.300          O  
ATOM  17491  CB  ASP C1132     -25.770 -36.729  27.183  1.00  1.520          C  
ATOM  17492  CG  ASP C1132     -26.206 -37.967  28.010  1.00  1.520          C  
ATOM  17493  OD1 ASP C1132     -26.960 -38.770  27.481  1.00  1.520          O  
ATOM  17494  OD2 ASP C1132     -25.814 -38.091  29.141  1.00  1.520          O  
ATOM  17495  H   ASP C1132     -22.813 -36.266  26.724  1.00  1.260          H  
ATOM  17496  HA  ASP C1132     -24.966 -37.977  25.653  1.00  1.320          H  
ATOM  17497 1HB  ASP C1132     -25.395 -35.964  27.870  1.00  1.820          H  
ATOM  17498 2HB  ASP C1132     -26.655 -36.309  26.702  1.00  1.820          H  
ATOM  17499  N   GLY C1133     -25.201 -36.411  23.840  1.00  0.860          N  
ATOM  17500  CA  GLY C1133     -25.305 -35.551  22.668  1.00  0.820          C  
ATOM  17501  C   GLY C1133     -26.159 -36.229  21.614  1.00  0.720          C  
ATOM  17502  O   GLY C1133     -26.937 -37.113  21.954  1.00  0.780          O  
ATOM  17503  H   GLY C1133     -25.404 -37.414  23.754  1.00  1.030          H  
ATOM  17504 1HA  GLY C1133     -25.728 -34.583  22.937  1.00  0.980          H  
ATOM  17505 2HA  GLY C1133     -24.310 -35.381  22.282  1.00  0.980          H  
ATOM  17506  N   TYR C1134     -26.095 -35.769  20.372  1.00  0.640          N  
ATOM  17507  CA  TYR C1134     -26.893 -36.341  19.287  1.00  0.600          C  
ATOM  17508  C   TYR C1134     -26.022 -37.044  18.282  1.00  0.580          C  
ATOM  17509  O   TYR C1134     -24.885 -36.632  18.056  1.00  0.580          O  
ATOM  17510  CB  TYR C1134     -27.681 -35.277  18.531  1.00  0.860          C  
ATOM  17511  CG  TYR C1134     -28.792 -34.619  19.266  1.00  0.860          C  
ATOM  17512  CD1 TYR C1134     -28.545 -33.536  20.090  1.00  0.860          C  
ATOM  17513  CD2 TYR C1134     -30.081 -35.073  19.077  1.00  0.860          C  
ATOM  17514  CE1 TYR C1134     -29.589 -32.915  20.723  1.00  0.860          C  
ATOM  17515  CE2 TYR C1134     -31.118 -34.453  19.700  1.00  0.860          C  
ATOM  17516  CZ  TYR C1134     -30.889 -33.373  20.522  1.00  0.860          C  
ATOM  17517  OH  TYR C1134     -31.954 -32.712  21.124  1.00  0.860          O  
ATOM  17518  H   TYR C1134     -25.463 -34.991  20.192  1.00  0.770          H  
ATOM  17519  HA  TYR C1134     -27.573 -37.071  19.700  1.00  0.720          H  
ATOM  17520 1HB  TYR C1134     -26.997 -34.501  18.184  1.00  1.030          H  
ATOM  17521 2HB  TYR C1134     -28.107 -35.745  17.650  1.00  1.030          H  
ATOM  17522  HD1 TYR C1134     -27.523 -33.172  20.230  1.00  1.030          H  
ATOM  17523  HD2 TYR C1134     -30.274 -35.917  18.419  1.00  1.030          H  
ATOM  17524  HE1 TYR C1134     -29.399 -32.061  21.365  1.00  1.030          H  
ATOM  17525  HE2 TYR C1134     -32.120 -34.807  19.542  1.00  1.030          H  
ATOM  17526  HH  TYR C1134     -32.805 -32.955  20.661  1.00  1.030          H  
ATOM  17527  N   LEU C1135     -26.559 -38.065  17.623  1.00  0.600          N  
ATOM  17528  CA  LEU C1135     -25.792 -38.732  16.580  1.00  0.630          C  
ATOM  17529  C   LEU C1135     -25.871 -37.922  15.314  1.00  0.720          C  
ATOM  17530  O   LEU C1135     -26.923 -37.843  14.678  1.00  0.980          O  
ATOM  17531  CB  LEU C1135     -26.306 -40.166  16.335  1.00  0.870          C  
ATOM  17532  CG  LEU C1135     -25.583 -40.992  15.270  1.00  0.870          C  
ATOM  17533  CD1 LEU C1135     -24.124 -41.081  15.608  1.00  0.870          C  
ATOM  17534  CD2 LEU C1135     -26.157 -42.423  15.295  1.00  0.870          C  
ATOM  17535  H   LEU C1135     -27.495 -38.382  17.879  1.00  0.720          H  
ATOM  17536  HA  LEU C1135     -24.758 -38.775  16.904  1.00  0.760          H  
ATOM  17537 1HB  LEU C1135     -26.277 -40.722  17.213  1.00  1.040          H  
ATOM  17538 2HB  LEU C1135     -27.351 -40.103  16.037  1.00  1.040          H  
ATOM  17539  HG  LEU C1135     -25.705 -40.547  14.277  1.00  1.040          H  
ATOM  17540 1HD1 LEU C1135     -23.640 -41.694  14.870  1.00  1.040          H  
ATOM  17541 2HD1 LEU C1135     -23.662 -40.113  15.593  1.00  1.040          H  
ATOM  17542 3HD1 LEU C1135     -24.008 -41.522  16.590  1.00  1.040          H  
ATOM  17543 1HD2 LEU C1135     -25.648 -43.027  14.564  1.00  1.040          H  
ATOM  17544 2HD2 LEU C1135     -26.009 -42.859  16.283  1.00  1.040          H  
ATOM  17545 3HD2 LEU C1135     -27.196 -42.418  15.077  1.00  1.040          H  
ATOM  17546  N   VAL C1136     -24.758 -37.320  14.927  1.00  0.630          N  
ATOM  17547  CA  VAL C1136     -24.773 -36.429  13.790  1.00  0.740          C  
ATOM  17548  C   VAL C1136     -24.378 -37.220  12.557  1.00  0.760          C  
ATOM  17549  O   VAL C1136     -25.014 -37.115  11.503  1.00  0.950          O  
ATOM  17550  CB  VAL C1136     -23.822 -35.228  14.021  1.00  0.990          C  
ATOM  17551  CG1 VAL C1136     -23.808 -34.319  12.774  1.00  0.990          C  
ATOM  17552  CG2 VAL C1136     -24.259 -34.443  15.293  1.00  0.990          C  
ATOM  17553  H   VAL C1136     -23.882 -37.481  15.435  1.00  0.760          H  
ATOM  17554  HA  VAL C1136     -25.784 -36.047  13.649  1.00  0.890          H  
ATOM  17555  HB  VAL C1136     -22.804 -35.605  14.165  1.00  1.190          H  
ATOM  17556 1HG1 VAL C1136     -23.122 -33.487  12.933  1.00  1.190          H  
ATOM  17557 2HG1 VAL C1136     -23.488 -34.873  11.892  1.00  1.190          H  
ATOM  17558 3HG1 VAL C1136     -24.808 -33.930  12.594  1.00  1.190          H  
ATOM  17559 1HG2 VAL C1136     -23.577 -33.611  15.457  1.00  1.190          H  
ATOM  17560 2HG2 VAL C1136     -25.265 -34.063  15.164  1.00  1.190          H  
ATOM  17561 3HG2 VAL C1136     -24.234 -35.102  16.156  1.00  1.190          H  
ATOM  17562  N   GLN C1137     -23.296 -37.994  12.677  1.00  0.650          N  
ATOM  17563  CA  GLN C1137     -22.830 -38.753  11.522  1.00  0.670          C  
ATOM  17564  C   GLN C1137     -22.772 -40.251  11.806  1.00  0.600          C  
ATOM  17565  O   GLN C1137     -22.580 -40.690  12.945  1.00  0.620          O  
ATOM  17566  CB  GLN C1137     -21.453 -38.277  11.044  1.00  0.930          C  
ATOM  17567  CG  GLN C1137     -21.390 -36.816  10.625  1.00  0.930          C  
ATOM  17568  CD  GLN C1137     -20.035 -36.423  10.071  1.00  0.930          C  
ATOM  17569  OE1 GLN C1137     -19.217 -37.297   9.758  1.00  0.930          O  
ATOM  17570  NE2 GLN C1137     -19.785 -35.126   9.935  1.00  0.930          N  
ATOM  17571  H   GLN C1137     -22.820 -38.052  13.582  1.00  0.780          H  
ATOM  17572  HA  GLN C1137     -23.539 -38.607  10.715  1.00  0.800          H  
ATOM  17573 1HB  GLN C1137     -20.719 -38.446  11.802  1.00  1.120          H  
ATOM  17574 2HB  GLN C1137     -21.163 -38.873  10.175  1.00  1.120          H  
ATOM  17575 1HG  GLN C1137     -22.138 -36.632   9.873  1.00  1.120          H  
ATOM  17576 2HG  GLN C1137     -21.580 -36.204  11.498  1.00  1.120          H  
ATOM  17577 1HE2 GLN C1137     -18.907 -34.821   9.570  1.00  1.120          H  
ATOM  17578 2HE2 GLN C1137     -20.475 -34.440  10.190  1.00  1.120          H  
ATOM  17579  N   LYS C1138     -22.913 -41.036  10.745  1.00  0.610          N  
ATOM  17580  CA  LYS C1138     -22.844 -42.487  10.848  1.00  0.630          C  
ATOM  17581  C   LYS C1138     -22.290 -43.125   9.583  1.00  0.660          C  
ATOM  17582  O   LYS C1138     -22.846 -42.969   8.490  1.00  0.720          O  
ATOM  17583  CB  LYS C1138     -24.245 -43.016  11.132  1.00  0.870          C  
ATOM  17584  CG  LYS C1138     -24.401 -44.494  11.382  1.00  0.870          C  
ATOM  17585  CD  LYS C1138     -25.852 -44.794  11.842  1.00  0.870          C  
ATOM  17586  CE  LYS C1138     -26.005 -46.183  12.392  1.00  0.870          C  
ATOM  17587  NZ  LYS C1138     -25.841 -47.170  11.365  1.00  0.870          N  
ATOM  17588  H   LYS C1138     -23.067 -40.584   9.838  1.00  0.730          H  
ATOM  17589  HA  LYS C1138     -22.179 -42.751  11.671  1.00  0.760          H  
ATOM  17590 1HB  LYS C1138     -24.688 -42.466  11.967  1.00  1.050          H  
ATOM  17591 2HB  LYS C1138     -24.826 -42.816  10.253  1.00  1.050          H  
ATOM  17592 1HG  LYS C1138     -24.221 -45.015  10.439  1.00  1.050          H  
ATOM  17593 2HG  LYS C1138     -23.688 -44.844  12.089  1.00  1.050          H  
ATOM  17594 1HD  LYS C1138     -26.168 -44.074  12.589  1.00  1.050          H  
ATOM  17595 2HD  LYS C1138     -26.521 -44.707  10.985  1.00  1.050          H  
ATOM  17596 1HE  LYS C1138     -25.256 -46.349  13.157  1.00  1.050          H  
ATOM  17597 2HE  LYS C1138     -26.996 -46.288  12.836  1.00  1.050          H  
ATOM  17598 1HZ  LYS C1138     -25.936 -48.096  11.752  1.00  1.050          H  
ATOM  17599 2HZ  LYS C1138     -26.549 -47.018  10.656  1.00  1.050          H  
ATOM  17600 3HZ  LYS C1138     -24.920 -47.059  10.969  1.00  1.050          H  
ATOM  17601  N   LYS C1139     -21.210 -43.882   9.734  1.00  0.710          N  
ATOM  17602  CA  LYS C1139     -20.585 -44.528   8.595  1.00  0.790          C  
ATOM  17603  C   LYS C1139     -20.536 -46.046   8.736  1.00  0.800          C  
ATOM  17604  O   LYS C1139     -20.011 -46.595   9.711  1.00  0.780          O  
ATOM  17605  CB  LYS C1139     -19.177 -43.959   8.382  1.00  1.070          C  
ATOM  17606  CG  LYS C1139     -18.406 -44.533   7.182  1.00  1.070          C  
ATOM  17607  CD  LYS C1139     -17.036 -43.858   7.042  1.00  1.070          C  
ATOM  17608  CE  LYS C1139     -16.238 -44.435   5.875  1.00  1.070          C  
ATOM  17609  NZ  LYS C1139     -14.884 -43.806   5.754  1.00  1.070          N  
ATOM  17610  H   LYS C1139     -20.793 -43.970  10.662  1.00  0.850          H  
ATOM  17611  HA  LYS C1139     -21.173 -44.301   7.718  1.00  0.950          H  
ATOM  17612 1HB  LYS C1139     -19.249 -42.881   8.240  1.00  1.290          H  
ATOM  17613 2HB  LYS C1139     -18.587 -44.127   9.274  1.00  1.290          H  
ATOM  17614 1HG  LYS C1139     -18.261 -45.607   7.315  1.00  1.290          H  
ATOM  17615 2HG  LYS C1139     -18.987 -44.374   6.268  1.00  1.290          H  
ATOM  17616 1HD  LYS C1139     -17.179 -42.786   6.882  1.00  1.290          H  
ATOM  17617 2HD  LYS C1139     -16.470 -43.997   7.964  1.00  1.290          H  
ATOM  17618 1HE  LYS C1139     -16.118 -45.508   6.021  1.00  1.290          H  
ATOM  17619 2HE  LYS C1139     -16.789 -44.263   4.951  1.00  1.290          H  
ATOM  17620 1HZ  LYS C1139     -14.394 -44.216   4.972  1.00  1.290          H  
ATOM  17621 2HZ  LYS C1139     -14.980 -42.811   5.606  1.00  1.290          H  
ATOM  17622 3HZ  LYS C1139     -14.358 -43.969   6.601  1.00  1.290          H  
ATOM  17623  N   MET C1140     -21.100 -46.737   7.753  1.00  0.870          N  
ATOM  17624  CA  MET C1140     -21.096 -48.196   7.802  1.00  0.900          C  
ATOM  17625  C   MET C1140     -20.189 -48.788   6.742  1.00  0.840          C  
ATOM  17626  O   MET C1140     -20.288 -48.464   5.554  1.00  0.800          O  
ATOM  17627  CB  MET C1140     -22.500 -48.763   7.645  1.00  1.250          C  
ATOM  17628  CG  MET C1140     -23.458 -48.328   8.730  1.00  1.250          C  
ATOM  17629  SD  MET C1140     -25.068 -49.143   8.636  1.00  1.250          S  
ATOM  17630  CE  MET C1140     -25.820 -48.381   7.210  1.00  1.250          C  
ATOM  17631  H   MET C1140     -21.511 -46.209   6.974  1.00  1.040          H  
ATOM  17632  HA  MET C1140     -20.707 -48.516   8.767  1.00  1.080          H  
ATOM  17633 1HB  MET C1140     -22.895 -48.460   6.680  1.00  1.500          H  
ATOM  17634 2HB  MET C1140     -22.449 -49.856   7.656  1.00  1.500          H  
ATOM  17635 1HG  MET C1140     -23.015 -48.529   9.698  1.00  1.500          H  
ATOM  17636 2HG  MET C1140     -23.610 -47.251   8.651  1.00  1.500          H  
ATOM  17637 1HE  MET C1140     -26.817 -48.799   7.054  1.00  1.500          H  
ATOM  17638 2HE  MET C1140     -25.895 -47.304   7.362  1.00  1.500          H  
ATOM  17639 3HE  MET C1140     -25.212 -48.584   6.330  1.00  1.500          H  
ATOM  17640  N   GLN C1141     -19.328 -49.701   7.179  1.00  0.900          N  
ATOM  17641  CA  GLN C1141     -18.386 -50.386   6.302  1.00  0.900          C  
ATOM  17642  C   GLN C1141     -18.788 -51.839   6.108  1.00  0.820          C  
ATOM  17643  O   GLN C1141     -18.882 -52.611   7.070  1.00  0.900          O  
ATOM  17644  CB  GLN C1141     -16.978 -50.313   6.891  1.00  1.260          C  
ATOM  17645  CG  GLN C1141     -15.871 -50.961   6.061  1.00  1.260          C  
ATOM  17646  CD  GLN C1141     -14.536 -50.893   6.789  1.00  1.260          C  
ATOM  17647  OE1 GLN C1141     -14.453 -51.297   7.959  1.00  1.260          O  
ATOM  17648  NE2 GLN C1141     -13.500 -50.394   6.140  1.00  1.260          N  
ATOM  17649  H   GLN C1141     -19.323 -49.904   8.184  1.00  1.080          H  
ATOM  17650  HA  GLN C1141     -18.388 -49.898   5.327  1.00  1.080          H  
ATOM  17651 1HB  GLN C1141     -16.707 -49.265   7.016  1.00  1.510          H  
ATOM  17652 2HB  GLN C1141     -16.980 -50.755   7.857  1.00  1.510          H  
ATOM  17653 1HG  GLN C1141     -16.108 -52.010   5.883  1.00  1.510          H  
ATOM  17654 2HG  GLN C1141     -15.774 -50.431   5.108  1.00  1.510          H  
ATOM  17655 1HE2 GLN C1141     -12.609 -50.334   6.582  1.00  1.510          H  
ATOM  17656 2HE2 GLN C1141     -13.583 -50.076   5.170  1.00  1.510          H  
ATOM  17657  N   LEU C1142     -19.028 -52.212   4.859  1.00  0.790          N  
ATOM  17658  CA  LEU C1142     -19.432 -53.564   4.520  1.00  0.840          C  
ATOM  17659  C   LEU C1142     -18.282 -54.417   4.015  1.00  0.930          C  
ATOM  17660  O   LEU C1142     -17.616 -54.098   3.014  1.00  1.200          O  
ATOM  17661  CB  LEU C1142     -20.499 -53.549   3.419  1.00  1.160          C  
ATOM  17662  CG  LEU C1142     -20.994 -54.941   2.882  1.00  1.160          C  
ATOM  17663  CD1 LEU C1142     -21.768 -55.681   3.988  1.00  1.160          C  
ATOM  17664  CD2 LEU C1142     -21.843 -54.722   1.638  1.00  1.160          C  
ATOM  17665  H   LEU C1142     -18.944 -51.511   4.124  1.00  0.950          H  
ATOM  17666  HA  LEU C1142     -19.836 -54.030   5.420  1.00  1.010          H  
ATOM  17667 1HB  LEU C1142     -21.362 -52.990   3.777  1.00  1.390          H  
ATOM  17668 2HB  LEU C1142     -20.076 -53.033   2.601  1.00  1.390          H  
ATOM  17669  HG  LEU C1142     -20.134 -55.558   2.610  1.00  1.390          H  
ATOM  17670 1HD1 LEU C1142     -22.098 -56.648   3.614  1.00  1.390          H  
ATOM  17671 2HD1 LEU C1142     -21.128 -55.845   4.857  1.00  1.390          H  
ATOM  17672 3HD1 LEU C1142     -22.634 -55.089   4.283  1.00  1.390          H  
ATOM  17673 1HD2 LEU C1142     -22.183 -55.680   1.241  1.00  1.390          H  
ATOM  17674 2HD2 LEU C1142     -22.679 -54.133   1.907  1.00  1.390          H  
ATOM  17675 3HD2 LEU C1142     -21.259 -54.211   0.886  1.00  1.390          H  
ATOM  17676  N   LYS C1143     -18.102 -55.544   4.686  1.00  1.160          N  
ATOM  17677  CA  LYS C1143     -17.140 -56.568   4.347  1.00  1.470          C  
ATOM  17678  C   LYS C1143     -17.952 -57.832   4.100  1.00  1.620          C  
ATOM  17679  O   LYS C1143     -19.111 -57.921   4.524  1.00  1.820          O  
ATOM  17680  CB  LYS C1143     -16.115 -56.758   5.459  1.00  1.930          C  
ATOM  17681  CG  LYS C1143     -15.227 -55.537   5.707  1.00  1.930          C  
ATOM  17682  CD  LYS C1143     -14.163 -55.842   6.754  1.00  1.930          C  
ATOM  17683  CE  LYS C1143     -13.287 -54.630   7.034  1.00  1.930          C  
ATOM  17684  NZ  LYS C1143     -12.225 -54.939   8.037  1.00  1.930          N  
ATOM  17685  H   LYS C1143     -18.676 -55.711   5.521  1.00  1.390          H  
ATOM  17686  HA  LYS C1143     -16.627 -56.301   3.423  1.00  1.760          H  
ATOM  17687 1HB  LYS C1143     -16.644 -56.965   6.386  1.00  2.320          H  
ATOM  17688 2HB  LYS C1143     -15.488 -57.619   5.241  1.00  2.320          H  
ATOM  17689 1HG  LYS C1143     -14.753 -55.230   4.773  1.00  2.320          H  
ATOM  17690 2HG  LYS C1143     -15.848 -54.711   6.064  1.00  2.320          H  
ATOM  17691 1HD  LYS C1143     -14.651 -56.150   7.685  1.00  2.320          H  
ATOM  17692 2HD  LYS C1143     -13.535 -56.659   6.406  1.00  2.320          H  
ATOM  17693 1HE  LYS C1143     -12.819 -54.298   6.107  1.00  2.320          H  
ATOM  17694 2HE  LYS C1143     -13.912 -53.830   7.419  1.00  2.320          H  
ATOM  17695 1HZ  LYS C1143     -11.669 -54.110   8.203  1.00  2.320          H  
ATOM  17696 2HZ  LYS C1143     -12.657 -55.237   8.903  1.00  2.320          H  
ATOM  17697 3HZ  LYS C1143     -11.632 -55.676   7.684  1.00  2.320          H  
ATOM  17698  N   GLY C1144     -17.402 -58.823   3.414  1.00  2.140          N  
ATOM  17699  CA  GLY C1144     -18.208 -60.025   3.254  1.00  2.350          C  
ATOM  17700  C   GLY C1144     -18.635 -60.557   4.624  1.00  2.310          C  
ATOM  17701  O   GLY C1144     -17.790 -60.842   5.473  1.00  2.870          O  
ATOM  17702  H   GLY C1144     -16.465 -58.756   3.038  1.00  2.570          H  
ATOM  17703 1HA  GLY C1144     -19.088 -59.800   2.652  1.00  2.820          H  
ATOM  17704 2HA  GLY C1144     -17.635 -60.785   2.724  1.00  2.820          H  
ATOM  17705  N   LYS C1145     -19.952 -60.694   4.808  1.00  2.270          N  
ATOM  17706  CA  LYS C1145     -20.612 -61.181   6.026  1.00  2.580          C  
ATOM  17707  C   LYS C1145     -20.325 -60.386   7.319  1.00  2.350          C  
ATOM  17708  O   LYS C1145     -20.526 -60.914   8.416  1.00  2.730          O  
ATOM  17709  CB  LYS C1145     -20.248 -62.651   6.252  1.00  3.490          C  
ATOM  17710  CG  LYS C1145     -20.632 -63.575   5.101  1.00  3.490          C  
ATOM  17711  CD  LYS C1145     -20.317 -65.028   5.428  1.00  3.490          C  
ATOM  17712  CE  LYS C1145     -20.658 -65.952   4.263  1.00  3.490          C  
ATOM  17713  NZ  LYS C1145     -20.316 -67.375   4.560  1.00  3.490          N  
ATOM  17714  H   LYS C1145     -20.543 -60.414   4.039  1.00  2.720          H  
ATOM  17715  HA  LYS C1145     -21.687 -61.126   5.855  1.00  3.100          H  
ATOM  17716 1HB  LYS C1145     -19.177 -62.743   6.423  1.00  4.190          H  
ATOM  17717 2HB  LYS C1145     -20.750 -63.013   7.149  1.00  4.190          H  
ATOM  17718 1HG  LYS C1145     -21.698 -63.476   4.898  1.00  4.190          H  
ATOM  17719 2HG  LYS C1145     -20.081 -63.288   4.208  1.00  4.190          H  
ATOM  17720 1HD  LYS C1145     -19.256 -65.124   5.662  1.00  4.190          H  
ATOM  17721 2HD  LYS C1145     -20.893 -65.334   6.302  1.00  4.190          H  
ATOM  17722 1HE  LYS C1145     -21.724 -65.881   4.053  1.00  4.190          H  
ATOM  17723 2HE  LYS C1145     -20.103 -65.632   3.381  1.00  4.190          H  
ATOM  17724 1HZ  LYS C1145     -20.556 -67.954   3.767  1.00  4.190          H  
ATOM  17725 2HZ  LYS C1145     -19.325 -67.454   4.745  1.00  4.190          H  
ATOM  17726 3HZ  LYS C1145     -20.834 -67.686   5.370  1.00  4.190          H  
ATOM  17727  N   GLU C1146     -19.937 -59.113   7.206  1.00  2.070          N  
ATOM  17728  CA  GLU C1146     -19.671 -58.296   8.396  1.00  1.950          C  
ATOM  17729  C   GLU C1146     -19.898 -56.792   8.229  1.00  1.590          C  
ATOM  17730  O   GLU C1146     -19.452 -56.178   7.256  1.00  1.780          O  
ATOM  17731  CB  GLU C1146     -18.223 -58.533   8.847  1.00  2.780          C  
ATOM  17732  CG  GLU C1146     -17.786 -57.744  10.071  1.00  2.780          C  
ATOM  17733  CD  GLU C1146     -16.396 -58.086  10.538  1.00  2.780          C  
ATOM  17734  OE1 GLU C1146     -15.797 -58.978   9.996  1.00  2.780          O  
ATOM  17735  OE2 GLU C1146     -15.928 -57.434  11.435  1.00  2.780          O  
ATOM  17736  H   GLU C1146     -19.769 -58.738   6.268  1.00  2.480          H  
ATOM  17737  HA  GLU C1146     -20.335 -58.642   9.187  1.00  2.340          H  
ATOM  17738 1HB  GLU C1146     -18.088 -59.591   9.073  1.00  3.330          H  
ATOM  17739 2HB  GLU C1146     -17.549 -58.295   8.034  1.00  3.330          H  
ATOM  17740 1HG  GLU C1146     -17.805 -56.677   9.835  1.00  3.330          H  
ATOM  17741 2HG  GLU C1146     -18.493 -57.918  10.868  1.00  3.330          H  
ATOM  17742  N   TRP C1147     -20.592 -56.166   9.193  1.00  1.280          N  
ATOM  17743  CA  TRP C1147     -20.759 -54.713   9.116  1.00  1.030          C  
ATOM  17744  C   TRP C1147     -20.038 -54.027  10.288  1.00  1.000          C  
ATOM  17745  O   TRP C1147     -20.345 -54.277  11.464  1.00  1.170          O  
ATOM  17746  CB  TRP C1147     -22.223 -54.282   9.206  1.00  1.540          C  
ATOM  17747  CG  TRP C1147     -23.214 -54.726   8.134  1.00  1.540          C  
ATOM  17748  CD1 TRP C1147     -23.179 -55.820   7.313  1.00  1.540          C  
ATOM  17749  CD2 TRP C1147     -24.448 -54.034   7.808  1.00  1.540          C  
ATOM  17750  NE1 TRP C1147     -24.303 -55.858   6.532  1.00  1.540          N  
ATOM  17751  CE2 TRP C1147     -25.088 -54.778   6.826  1.00  1.540          C  
ATOM  17752  CE3 TRP C1147     -25.057 -52.860   8.276  1.00  1.540          C  
ATOM  17753  CZ2 TRP C1147     -26.316 -54.398   6.306  1.00  1.540          C  
ATOM  17754  CZ3 TRP C1147     -26.278 -52.484   7.749  1.00  1.540          C  
ATOM  17755  CH2 TRP C1147     -26.890 -53.235   6.792  1.00  1.540          C  
ATOM  17756  H   TRP C1147     -20.976 -56.685   9.973  1.00  1.540          H  
ATOM  17757  HA  TRP C1147     -20.333 -54.346   8.185  1.00  1.240          H  
ATOM  17758 1HB  TRP C1147     -22.596 -54.650  10.118  1.00  1.850          H  
ATOM  17759 2HB  TRP C1147     -22.260 -53.195   9.259  1.00  1.850          H  
ATOM  17760  HD1 TRP C1147     -22.403 -56.567   7.277  1.00  1.850          H  
ATOM  17761  HE1 TRP C1147     -24.517 -56.572   5.853  1.00  1.850          H  
ATOM  17762  HE3 TRP C1147     -24.581 -52.251   9.035  1.00  1.850          H  
ATOM  17763  HZ2 TRP C1147     -26.829 -54.979   5.548  1.00  1.850          H  
ATOM  17764  HZ3 TRP C1147     -26.743 -51.574   8.118  1.00  1.850          H  
ATOM  17765  HH2 TRP C1147     -27.853 -52.913   6.400  1.00  1.850          H  
ATOM  17766  N   SER C1148     -19.132 -53.106   9.968  1.00  0.970          N  
ATOM  17767  CA  SER C1148     -18.412 -52.335  10.996  1.00  0.980          C  
ATOM  17768  C   SER C1148     -19.038 -50.946  11.059  1.00  0.850          C  
ATOM  17769  O   SER C1148     -19.358 -50.352  10.022  1.00  0.960          O  
ATOM  17770  CB  SER C1148     -16.922 -52.232  10.697  1.00  1.370          C  
ATOM  17771  OG  SER C1148     -16.290 -53.479  10.736  1.00  1.370          O  
ATOM  17772  H   SER C1148     -18.929 -52.955   8.975  1.00  1.160          H  
ATOM  17773  HA  SER C1148     -18.539 -52.821  11.966  1.00  1.180          H  
ATOM  17774 1HB  SER C1148     -16.776 -51.795   9.732  1.00  1.640          H  
ATOM  17775 2HB  SER C1148     -16.459 -51.568  11.424  1.00  1.640          H  
ATOM  17776  HG  SER C1148     -15.369 -53.307  10.537  1.00  1.640          H  
ATOM  17777  N   VAL C1149     -19.220 -50.400  12.262  1.00  0.690          N  
ATOM  17778  CA  VAL C1149     -19.891 -49.103  12.353  1.00  0.620          C  
ATOM  17779  C   VAL C1149     -19.131 -47.991  13.069  1.00  0.640          C  
ATOM  17780  O   VAL C1149     -18.726 -48.120  14.225  1.00  0.690          O  
ATOM  17781  CB  VAL C1149     -21.238 -49.306  13.061  1.00  0.900          C  
ATOM  17782  CG1 VAL C1149     -21.997 -47.962  13.205  1.00  0.900          C  
ATOM  17783  CG2 VAL C1149     -22.050 -50.328  12.317  1.00  0.900          C  
ATOM  17784  H   VAL C1149     -18.926 -50.891  13.115  1.00  0.830          H  
ATOM  17785  HA  VAL C1149     -20.093 -48.754  11.340  1.00  0.740          H  
ATOM  17786  HB  VAL C1149     -21.055 -49.679  14.030  1.00  1.080          H  
ATOM  17787 1HG1 VAL C1149     -22.936 -48.132  13.725  1.00  1.080          H  
ATOM  17788 2HG1 VAL C1149     -21.405 -47.249  13.780  1.00  1.080          H  
ATOM  17789 3HG1 VAL C1149     -22.199 -47.547  12.214  1.00  1.080          H  
ATOM  17790 1HG2 VAL C1149     -22.965 -50.462  12.851  1.00  1.080          H  
ATOM  17791 2HG2 VAL C1149     -22.251 -49.984  11.312  1.00  1.080          H  
ATOM  17792 3HG2 VAL C1149     -21.522 -51.278  12.273  1.00  1.080          H  
ATOM  17793  N   ARG C1150     -19.000 -46.852  12.401  1.00  0.680          N  
ATOM  17794  CA  ARG C1150     -18.342 -45.700  13.005  1.00  0.740          C  
ATOM  17795  C   ARG C1150     -19.319 -44.546  13.226  1.00  0.720          C  
ATOM  17796  O   ARG C1150     -19.915 -44.004  12.283  1.00  0.730          O  
ATOM  17797  CB  ARG C1150     -17.142 -45.243  12.174  1.00  1.010          C  
ATOM  17798  CG  ARG C1150     -16.295 -44.117  12.817  1.00  1.010          C  
ATOM  17799  CD  ARG C1150     -16.711 -42.740  12.373  1.00  1.010          C  
ATOM  17800  NE  ARG C1150     -15.841 -41.717  12.908  1.00  1.010          N  
ATOM  17801  CZ  ARG C1150     -16.070 -40.392  12.804  1.00  1.010          C  
ATOM  17802  NH1 ARG C1150     -17.098 -39.922  12.145  1.00  1.010          N  
ATOM  17803  NH2 ARG C1150     -15.272 -39.530  13.376  1.00  1.010          N  
ATOM  17804  H   ARG C1150     -19.356 -46.806  11.441  1.00  0.820          H  
ATOM  17805  HA  ARG C1150     -17.962 -45.994  13.983  1.00  0.890          H  
ATOM  17806 1HB  ARG C1150     -16.483 -46.093  12.002  1.00  1.210          H  
ATOM  17807 2HB  ARG C1150     -17.484 -44.898  11.204  1.00  1.210          H  
ATOM  17808 1HG  ARG C1150     -16.395 -44.162  13.906  1.00  1.210          H  
ATOM  17809 2HG  ARG C1150     -15.249 -44.254  12.548  1.00  1.210          H  
ATOM  17810 1HD  ARG C1150     -16.670 -42.692  11.285  1.00  1.210          H  
ATOM  17811 2HD  ARG C1150     -17.711 -42.508  12.701  1.00  1.210          H  
ATOM  17812  HE  ARG C1150     -15.026 -42.014  13.433  1.00  1.210          H  
ATOM  17813 1HH1 ARG C1150     -17.756 -40.536  11.691  1.00  1.210          H  
ATOM  17814 2HH1 ARG C1150     -17.226 -38.896  12.129  1.00  1.210          H  
ATOM  17815 1HH2 ARG C1150     -14.464 -39.852  13.921  1.00  1.210          H  
ATOM  17816 2HH2 ARG C1150     -15.515 -38.534  13.305  1.00  1.210          H  
ATOM  17817  N   LEU C1151     -19.505 -44.176  14.483  1.00  0.730          N  
ATOM  17818  CA  LEU C1151     -20.423 -43.094  14.822  1.00  0.720          C  
ATOM  17819  C   LEU C1151     -19.730 -41.829  15.277  1.00  0.750          C  
ATOM  17820  O   LEU C1151     -18.678 -41.896  15.919  1.00  0.840          O  
ATOM  17821  CB  LEU C1151     -21.330 -43.448  15.974  1.00  1.010          C  
ATOM  17822  CG  LEU C1151     -22.161 -44.677  15.915  1.00  1.010          C  
ATOM  17823  CD1 LEU C1151     -23.024 -44.665  17.142  1.00  1.010          C  
ATOM  17824  CD2 LEU C1151     -22.941 -44.753  14.667  1.00  1.010          C  
ATOM  17825  H   LEU C1151     -18.995 -44.691  15.214  1.00  0.880          H  
ATOM  17826  HA  LEU C1151     -21.014 -42.840  13.938  1.00  0.860          H  
ATOM  17827 1HB  LEU C1151     -20.685 -43.569  16.804  1.00  1.210          H  
ATOM  17828 2HB  LEU C1151     -21.952 -42.610  16.191  1.00  1.210          H  
ATOM  17829  HG  LEU C1151     -21.515 -45.558  15.972  1.00  1.210          H  
ATOM  17830 1HD1 LEU C1151     -23.638 -45.546  17.146  1.00  1.210          H  
ATOM  17831 2HD1 LEU C1151     -22.407 -44.640  18.031  1.00  1.210          H  
ATOM  17832 3HD1 LEU C1151     -23.667 -43.793  17.128  1.00  1.210          H  
ATOM  17833 1HD2 LEU C1151     -23.530 -45.661  14.675  1.00  1.210          H  
ATOM  17834 2HD2 LEU C1151     -23.584 -43.910  14.576  1.00  1.210          H  
ATOM  17835 3HD2 LEU C1151     -22.257 -44.777  13.823  1.00  1.210          H  
ATOM  17836  N   GLU C1152     -20.374 -40.681  15.046  1.00  0.710          N  
ATOM  17837  CA  GLU C1152     -19.913 -39.429  15.638  1.00  0.740          C  
ATOM  17838  C   GLU C1152     -21.091 -38.673  16.262  1.00  0.630          C  
ATOM  17839  O   GLU C1152     -22.009 -38.197  15.563  1.00  0.610          O  
ATOM  17840  CB  GLU C1152     -19.198 -38.566  14.598  1.00  1.020          C  
ATOM  17841  CG  GLU C1152     -18.605 -37.256  15.103  1.00  1.020          C  
ATOM  17842  CD  GLU C1152     -17.861 -36.461  13.994  1.00  1.020          C  
ATOM  17843  OE1 GLU C1152     -17.049 -37.021  13.264  1.00  1.020          O  
ATOM  17844  OE2 GLU C1152     -18.121 -35.278  13.886  1.00  1.020          O  
ATOM  17845  H   GLU C1152     -21.214 -40.690  14.452  1.00  0.850          H  
ATOM  17846  HA  GLU C1152     -19.209 -39.656  16.439  1.00  0.890          H  
ATOM  17847 1HB  GLU C1152     -18.397 -39.134  14.201  1.00  1.230          H  
ATOM  17848 2HB  GLU C1152     -19.872 -38.333  13.801  1.00  1.230          H  
ATOM  17849 1HG  GLU C1152     -19.406 -36.632  15.506  1.00  1.230          H  
ATOM  17850 2HG  GLU C1152     -17.912 -37.479  15.919  1.00  1.230          H  
ATOM  17851  N   ALA C1153     -21.037 -38.544  17.587  1.00  0.640          N  
ATOM  17852  CA  ALA C1153     -22.071 -37.883  18.363  1.00  0.610          C  
ATOM  17853  C   ALA C1153     -21.524 -36.592  18.945  1.00  0.620          C  
ATOM  17854  O   ALA C1153     -20.334 -36.498  19.265  1.00  0.690          O  
ATOM  17855  CB  ALA C1153     -22.592 -38.796  19.474  1.00  0.870          C  
ATOM  17856  H   ALA C1153     -20.232 -38.942  18.075  1.00  0.770          H  
ATOM  17857  HA  ALA C1153     -22.871 -37.632  17.689  1.00  0.730          H  
ATOM  17858 1HB  ALA C1153     -23.380 -38.283  20.026  1.00  1.040          H  
ATOM  17859 2HB  ALA C1153     -22.993 -39.706  19.032  1.00  1.040          H  
ATOM  17860 3HB  ALA C1153     -21.779 -39.052  20.150  1.00  1.040          H  
ATOM  17861  N   ARG C1154     -22.379 -35.583  19.059  1.00  0.600          N  
ATOM  17862  CA  ARG C1154     -21.943 -34.304  19.612  1.00  0.630          C  
ATOM  17863  C   ARG C1154     -22.926 -33.696  20.618  1.00  0.610          C  
ATOM  17864  O   ARG C1154     -24.146 -33.812  20.488  1.00  0.580          O  
ATOM  17865  CB  ARG C1154     -21.607 -33.353  18.480  1.00  0.870          C  
ATOM  17866  CG  ARG C1154     -20.358 -33.779  17.660  1.00  0.870          C  
ATOM  17867  CD  ARG C1154     -20.045 -32.882  16.560  1.00  0.870          C  
ATOM  17868  NE  ARG C1154     -18.846 -33.291  15.844  1.00  0.870          N  
ATOM  17869  CZ  ARG C1154     -17.589 -32.831  16.077  1.00  0.870          C  
ATOM  17870  NH1 ARG C1154     -17.339 -31.920  17.003  1.00  0.870          N  
ATOM  17871  NH2 ARG C1154     -16.612 -33.314  15.341  1.00  0.870          N  
ATOM  17872  H   ARG C1154     -23.347 -35.733  18.756  1.00  0.720          H  
ATOM  17873  HA  ARG C1154     -21.010 -34.469  20.133  1.00  0.760          H  
ATOM  17874 1HB  ARG C1154     -22.448 -33.287  17.810  1.00  1.040          H  
ATOM  17875 2HB  ARG C1154     -21.405 -32.363  18.887  1.00  1.040          H  
ATOM  17876 1HG  ARG C1154     -19.499 -33.829  18.321  1.00  1.040          H  
ATOM  17877 2HG  ARG C1154     -20.521 -34.753  17.209  1.00  1.040          H  
ATOM  17878 1HD  ARG C1154     -20.876 -32.853  15.854  1.00  1.040          H  
ATOM  17879 2HD  ARG C1154     -19.870 -31.915  16.952  1.00  1.040          H  
ATOM  17880  HE  ARG C1154     -18.931 -34.012  15.110  1.00  1.040          H  
ATOM  17881 1HH1 ARG C1154     -18.085 -31.546  17.576  1.00  1.040          H  
ATOM  17882 2HH1 ARG C1154     -16.398 -31.583  17.146  1.00  1.040          H  
ATOM  17883 1HH2 ARG C1154     -16.853 -34.018  14.629  1.00  1.040          H  
ATOM  17884 2HH2 ARG C1154     -15.664 -33.006  15.467  1.00  1.040          H  
ATOM  17885  N   HIS C1155     -22.358 -33.030  21.618  1.00  0.640          N  
ATOM  17886  CA  HIS C1155     -23.028 -32.387  22.755  1.00  0.660          C  
ATOM  17887  C   HIS C1155     -24.189 -31.493  22.359  1.00  0.670          C  
ATOM  17888  O   HIS C1155     -24.239 -30.995  21.243  1.00  0.660          O  
ATOM  17889  CB  HIS C1155     -21.992 -31.584  23.534  1.00  0.920          C  
ATOM  17890  CG  HIS C1155     -22.435 -31.018  24.845  1.00  0.920          C  
ATOM  17891  ND1 HIS C1155     -23.159 -29.838  24.961  1.00  0.920          N  
ATOM  17892  CD2 HIS C1155     -22.249 -31.473  26.105  1.00  0.920          C  
ATOM  17893  CE1 HIS C1155     -23.400 -29.606  26.251  1.00  0.920          C  
ATOM  17894  NE2 HIS C1155     -22.859 -30.582  26.953  1.00  0.920          N  
ATOM  17895  H   HIS C1155     -21.334 -32.961  21.603  1.00  0.770          H  
ATOM  17896  HA  HIS C1155     -23.417 -33.160  23.419  1.00  0.790          H  
ATOM  17897 1HB  HIS C1155     -21.158 -32.224  23.717  1.00  1.100          H  
ATOM  17898 2HB  HIS C1155     -21.643 -30.781  22.919  1.00  1.100          H  
ATOM  17899  HD2 HIS C1155     -21.719 -32.383  26.393  1.00  1.100          H  
ATOM  17900  HE1 HIS C1155     -23.948 -28.765  26.666  1.00  1.100          H  
ATOM  17901  HE2 HIS C1155     -22.884 -30.676  27.961  1.00  1.100          H  
ATOM  17902  N   ALA C1156     -25.139 -31.249  23.274  1.00  0.740          N  
ATOM  17903  CA  ALA C1156     -26.301 -30.399  22.961  1.00  0.800          C  
ATOM  17904  C   ALA C1156     -25.874 -29.074  22.332  1.00  0.760          C  
ATOM  17905  O   ALA C1156     -26.520 -28.592  21.404  1.00  0.800          O  
ATOM  17906  CB  ALA C1156     -27.101 -30.110  24.215  1.00  1.100          C  
ATOM  17907  H   ALA C1156     -25.083 -31.691  24.187  1.00  0.890          H  
ATOM  17908  HA  ALA C1156     -26.926 -30.932  22.244  1.00  0.960          H  
ATOM  17909 1HB  ALA C1156     -27.966 -29.501  23.959  1.00  1.320          H  
ATOM  17910 2HB  ALA C1156     -27.431 -31.050  24.660  1.00  1.320          H  
ATOM  17911 3HB  ALA C1156     -26.472 -29.573  24.923  1.00  1.320          H  
ATOM  17912  N   LEU C1157     -24.740 -28.511  22.742  1.00  0.700          N  
ATOM  17913  CA  LEU C1157     -24.277 -27.246  22.171  1.00  0.680          C  
ATOM  17914  C   LEU C1157     -24.121 -27.305  20.659  1.00  0.660          C  
ATOM  17915  O   LEU C1157     -24.143 -26.277  20.004  1.00  0.690          O  
ATOM  17916  CB  LEU C1157     -22.916 -26.865  22.737  1.00  0.960          C  
ATOM  17917  CG  LEU C1157     -22.814 -26.404  24.134  1.00  0.960          C  
ATOM  17918  CD1 LEU C1157     -21.349 -26.421  24.531  1.00  0.960          C  
ATOM  17919  CD2 LEU C1157     -23.341 -24.979  24.221  1.00  0.960          C  
ATOM  17920  H   LEU C1157     -24.206 -28.947  23.502  1.00  0.840          H  
ATOM  17921  HA  LEU C1157     -25.011 -26.481  22.403  1.00  0.820          H  
ATOM  17922 1HB  LEU C1157     -22.285 -27.718  22.663  1.00  1.150          H  
ATOM  17923 2HB  LEU C1157     -22.512 -26.079  22.110  1.00  1.150          H  
ATOM  17924  HG  LEU C1157     -23.372 -27.055  24.786  1.00  1.150          H  
ATOM  17925 1HD1 LEU C1157     -21.251 -26.096  25.551  1.00  1.150          H  
ATOM  17926 2HD1 LEU C1157     -20.964 -27.438  24.451  1.00  1.150          H  
ATOM  17927 3HD1 LEU C1157     -20.771 -25.765  23.879  1.00  1.150          H  
ATOM  17928 1HD2 LEU C1157     -23.243 -24.623  25.224  1.00  1.150          H  
ATOM  17929 2HD2 LEU C1157     -22.765 -24.339  23.560  1.00  1.150          H  
ATOM  17930 3HD2 LEU C1157     -24.378 -24.946  23.931  1.00  1.150          H  
ATOM  17931  N   GLN C1158     -23.970 -28.492  20.087  1.00  0.640          N  
ATOM  17932  CA  GLN C1158     -23.777 -28.705  18.660  1.00  0.650          C  
ATOM  17933  C   GLN C1158     -24.949 -28.148  17.891  1.00  0.700          C  
ATOM  17934  O   GLN C1158     -24.811 -27.782  16.727  1.00  0.740          O  
ATOM  17935  CB  GLN C1158     -23.592 -30.175  18.324  1.00  0.910          C  
ATOM  17936  CG  GLN C1158     -23.126 -30.420  16.889  1.00  0.910          C  
ATOM  17937  CD  GLN C1158     -21.736 -29.856  16.634  1.00  0.910          C  
ATOM  17938  OE1 GLN C1158     -20.893 -29.836  17.533  1.00  0.910          O  
ATOM  17939  NE2 GLN C1158     -21.480 -29.417  15.414  1.00  0.910          N  
ATOM  17940  H   GLN C1158     -24.011 -29.317  20.676  1.00  0.770          H  
ATOM  17941  HA  GLN C1158     -22.892 -28.170  18.337  1.00  0.780          H  
ATOM  17942 1HB  GLN C1158     -22.882 -30.609  19.016  1.00  1.090          H  
ATOM  17943 2HB  GLN C1158     -24.539 -30.696  18.472  1.00  1.090          H  
ATOM  17944 1HG  GLN C1158     -23.130 -31.471  16.671  1.00  1.090          H  
ATOM  17945 2HG  GLN C1158     -23.780 -29.915  16.213  1.00  1.090          H  
ATOM  17946 1HE2 GLN C1158     -20.584 -29.032  15.193  1.00  1.090          H  
ATOM  17947 2HE2 GLN C1158     -22.186 -29.447  14.695  1.00  1.090          H  
ATOM  17948  N   LYS C1159     -26.114 -28.071  18.524  1.00  0.750          N  
ATOM  17949  CA  LYS C1159     -27.311 -27.564  17.879  1.00  0.840          C  
ATOM  17950  C   LYS C1159     -27.075 -26.129  17.382  1.00  0.840          C  
ATOM  17951  O   LYS C1159     -27.649 -25.686  16.390  1.00  0.940          O  
ATOM  17952  CB  LYS C1159     -28.501 -27.671  18.838  1.00  1.140          C  
ATOM  17953  CG  LYS C1159     -28.900 -29.142  19.119  1.00  1.140          C  
ATOM  17954  CD  LYS C1159     -30.236 -29.328  19.847  1.00  1.140          C  
ATOM  17955  CE  LYS C1159     -30.204 -29.034  21.306  1.00  1.140          C  
ATOM  17956  NZ  LYS C1159     -31.471 -29.537  21.977  1.00  1.140          N  
ATOM  17957  H   LYS C1159     -26.167 -28.370  19.501  1.00  0.900          H  
ATOM  17958  HA  LYS C1159     -27.514 -28.177  17.025  1.00  1.010          H  
ATOM  17959 1HB  LYS C1159     -28.255 -27.183  19.777  1.00  1.370          H  
ATOM  17960 2HB  LYS C1159     -29.357 -27.161  18.408  1.00  1.370          H  
ATOM  17961 1HG  LYS C1159     -28.977 -29.655  18.188  1.00  1.370          H  
ATOM  17962 2HG  LYS C1159     -28.116 -29.624  19.696  1.00  1.370          H  
ATOM  17963 1HD  LYS C1159     -30.985 -28.684  19.388  1.00  1.370          H  
ATOM  17964 2HD  LYS C1159     -30.547 -30.344  19.747  1.00  1.370          H  
ATOM  17965 1HE  LYS C1159     -29.332 -29.508  21.760  1.00  1.370          H  
ATOM  17966 2HE  LYS C1159     -30.135 -27.967  21.444  1.00  1.370          H  
ATOM  17967 1HZ  LYS C1159     -31.450 -29.319  22.970  1.00  1.370          H  
ATOM  17968 2HZ  LYS C1159     -32.274 -29.092  21.565  1.00  1.370          H  
ATOM  17969 3HZ  LYS C1159     -31.555 -30.557  21.849  1.00  1.370          H  
ATOM  17970  N   LEU C1160     -26.139 -25.427  18.010  1.00  0.760          N  
ATOM  17971  CA  LEU C1160     -25.770 -24.060  17.706  1.00  0.760          C  
ATOM  17972  C   LEU C1160     -24.903 -23.968  16.446  1.00  0.790          C  
ATOM  17973  O   LEU C1160     -24.539 -22.870  16.002  1.00  0.790          O  
ATOM  17974  CB  LEU C1160     -24.928 -23.548  18.852  1.00  1.060          C  
ATOM  17975  CG  LEU C1160     -25.525 -23.383  20.203  1.00  1.060          C  
ATOM  17976  CD1 LEU C1160     -24.406 -23.182  21.126  1.00  1.060          C  
ATOM  17977  CD2 LEU C1160     -26.378 -22.143  20.241  1.00  1.060          C  
ATOM  17978  H   LEU C1160     -25.640 -25.869  18.785  1.00  0.910          H  
ATOM  17979  HA  LEU C1160     -26.675 -23.471  17.562  1.00  0.910          H  
ATOM  17980 1HB  LEU C1160     -24.073 -24.192  18.939  1.00  1.280          H  
ATOM  17981 2HB  LEU C1160     -24.590 -22.598  18.582  1.00  1.280          H  
ATOM  17982  HG  LEU C1160     -26.100 -24.262  20.485  1.00  1.280          H  
ATOM  17983 1HD1 LEU C1160     -24.747 -23.035  22.106  1.00  1.280          H  
ATOM  17984 2HD1 LEU C1160     -23.748 -24.049  21.109  1.00  1.280          H  
ATOM  17985 3HD1 LEU C1160     -23.878 -22.327  20.800  1.00  1.280          H  
ATOM  17986 1HD2 LEU C1160     -26.760 -22.002  21.219  1.00  1.280          H  
ATOM  17987 2HD2 LEU C1160     -25.768 -21.294  19.979  1.00  1.280          H  
ATOM  17988 3HD2 LEU C1160     -27.193 -22.217  19.552  1.00  1.280          H  
ATOM  17989  N   THR C1161     -24.504 -25.117  15.903  1.00  0.870          N  
ATOM  17990  CA  THR C1161     -23.668 -25.157  14.715  1.00  0.970          C  
ATOM  17991  C   THR C1161     -24.479 -25.706  13.551  1.00  1.110          C  
ATOM  17992  O   THR C1161     -23.962 -25.852  12.441  1.00  1.200          O  
ATOM  17993  CB  THR C1161     -22.430 -26.038  14.896  1.00  1.320          C  
ATOM  17994  OG1 THR C1161     -22.823 -27.388  15.058  1.00  1.320          O  
ATOM  17995  CG2 THR C1161     -21.664 -25.616  16.131  1.00  1.320          C  
ATOM  17996  H   THR C1161     -24.799 -26.000  16.313  1.00  1.040          H  
ATOM  17997  HA  THR C1161     -23.348 -24.149  14.468  1.00  1.160          H  
ATOM  17998  HB  THR C1161     -21.788 -25.950  14.021  1.00  1.580          H  
ATOM  17999  HG1 THR C1161     -23.498 -27.442  15.751  1.00  1.580          H  
ATOM  18000 1HG2 THR C1161     -20.791 -26.254  16.247  1.00  1.580          H  
ATOM  18001 2HG2 THR C1161     -21.350 -24.584  16.028  1.00  1.580          H  
ATOM  18002 3HG2 THR C1161     -22.305 -25.716  17.009  1.00  1.580          H  
ATOM  18003  N   PHE C1162     -25.763 -26.018  13.805  1.00  1.180          N  
ATOM  18004  CA  PHE C1162     -26.655 -26.553  12.784  1.00  1.340          C  
ATOM  18005  C   PHE C1162     -27.181 -25.380  11.991  1.00  1.450          C  
ATOM  18006  O   PHE C1162     -26.802 -25.319  10.825  1.00  1.680          O  
ATOM  18007  CB  PHE C1162     -27.880 -27.243  13.411  1.00  1.810          C  
ATOM  18008  CG  PHE C1162     -27.662 -28.542  14.191  1.00  1.810          C  
ATOM  18009  CD1 PHE C1162     -26.433 -29.199  14.260  1.00  1.810          C  
ATOM  18010  CD2 PHE C1162     -28.740 -29.115  14.862  1.00  1.810          C  
ATOM  18011  CE1 PHE C1162     -26.303 -30.369  14.992  1.00  1.810          C  
ATOM  18012  CE2 PHE C1162     -28.593 -30.270  15.585  1.00  1.810          C  
ATOM  18013  CZ  PHE C1162     -27.375 -30.891  15.658  1.00  1.810          C  
ATOM  18014  H   PHE C1162     -26.169 -25.854  14.728  1.00  1.420          H  
ATOM  18015  HA  PHE C1162     -26.117 -27.227  12.119  1.00  1.610          H  
ATOM  18016 1HB  PHE C1162     -28.336 -26.539  14.102  1.00  2.170          H  
ATOM  18017 2HB  PHE C1162     -28.621 -27.421  12.649  1.00  2.170          H  
ATOM  18018  HD1 PHE C1162     -25.566 -28.788  13.745  1.00  2.170          H  
ATOM  18019  HD2 PHE C1162     -29.714 -28.629  14.814  1.00  2.170          H  
ATOM  18020  HE1 PHE C1162     -25.351 -30.874  15.039  1.00  2.170          H  
ATOM  18021  HE2 PHE C1162     -29.447 -30.699  16.101  1.00  2.170          H  
ATOM  18022  HZ  PHE C1162     -27.270 -31.810  16.234  1.00  2.170          H  
ATOM  18023  N   LEU C1163     -27.110 -24.289  12.745  1.00  1.410          N  
ATOM  18024  CA  LEU C1163     -28.052 -23.253  12.455  1.00  1.630          C  
ATOM  18025  C   LEU C1163     -27.301 -21.926  12.221  1.00  1.590          C  
ATOM  18026  O   LEU C1163     -26.877 -21.303  13.206  1.00  1.640          O  
ATOM  18027  CB  LEU C1163     -28.979 -23.159  13.693  1.00  2.190          C  
ATOM  18028  CG  LEU C1163     -30.348 -22.471  13.567  1.00  2.190          C  
ATOM  18029  CD1 LEU C1163     -31.192 -22.870  14.775  1.00  2.190          C  
ATOM  18030  CD2 LEU C1163     -30.218 -20.981  13.477  1.00  2.190          C  
ATOM  18031  H   LEU C1163     -26.176 -23.913  12.819  1.00  1.690          H  
ATOM  18032  HA  LEU C1163     -28.641 -23.537  11.589  1.00  1.960          H  
ATOM  18033 1HB  LEU C1163     -29.164 -24.171  14.053  1.00  2.630          H  
ATOM  18034 2HB  LEU C1163     -28.432 -22.634  14.484  1.00  2.630          H  
ATOM  18035  HG  LEU C1163     -30.829 -22.827  12.696  1.00  2.630          H  
ATOM  18036 1HD1 LEU C1163     -32.180 -22.418  14.700  1.00  2.630          H  
ATOM  18037 2HD1 LEU C1163     -31.293 -23.953  14.816  1.00  2.630          H  
ATOM  18038 3HD1 LEU C1163     -30.700 -22.514  15.686  1.00  2.630          H  
ATOM  18039 1HD2 LEU C1163     -31.203 -20.522  13.395  1.00  2.630          H  
ATOM  18040 2HD2 LEU C1163     -29.714 -20.595  14.371  1.00  2.630          H  
ATOM  18041 3HD2 LEU C1163     -29.653 -20.737  12.607  1.00  2.630          H  
ATOM  18042  N   PRO C1164     -27.041 -21.498  10.961  1.00  1.640          N  
ATOM  18043  CA  PRO C1164     -26.454 -20.219  10.643  1.00  1.620          C  
ATOM  18044  C   PRO C1164     -27.555 -19.238  10.919  1.00  1.720          C  
ATOM  18045  O   PRO C1164     -28.712 -19.548  10.628  1.00  2.250          O  
ATOM  18046  CB  PRO C1164     -26.070 -20.348   9.171  1.00  2.430          C  
ATOM  18047  CG  PRO C1164     -27.016 -21.369   8.632  1.00  2.430          C  
ATOM  18048  CD  PRO C1164     -27.273 -22.334   9.788  1.00  2.430          C  
ATOM  18049  HA  PRO C1164     -25.580 -20.025  11.253  1.00  1.940          H  
ATOM  18050 1HB  PRO C1164     -26.177 -19.371   8.671  1.00  2.920          H  
ATOM  18051 2HB  PRO C1164     -25.015 -20.641   9.079  1.00  2.920          H  
ATOM  18052 1HG  PRO C1164     -27.928 -20.869   8.292  1.00  2.920          H  
ATOM  18053 2HG  PRO C1164     -26.596 -21.866   7.741  1.00  2.920          H  
ATOM  18054 1HD  PRO C1164     -28.294 -22.646   9.707  1.00  2.920          H  
ATOM  18055 2HD  PRO C1164     -26.566 -23.172   9.758  1.00  2.920          H  
ATOM  18056  N   HIS C1165     -27.232 -18.064  11.404  1.00  1.470          N  
ATOM  18057  CA  HIS C1165     -28.287 -17.115  11.669  1.00  1.530          C  
ATOM  18058  C   HIS C1165     -27.763 -15.727  11.847  1.00  1.220          C  
ATOM  18059  O   HIS C1165     -26.883 -15.494  12.663  1.00  1.140          O  
ATOM  18060  CB  HIS C1165     -28.986 -17.590  12.946  1.00  2.120          C  
ATOM  18061  CG  HIS C1165     -30.128 -16.853  13.455  1.00  2.120          C  
ATOM  18062  ND1 HIS C1165     -31.280 -16.688  12.747  1.00  2.120          N  
ATOM  18063  CD2 HIS C1165     -30.338 -16.328  14.666  1.00  2.120          C  
ATOM  18064  CE1 HIS C1165     -32.162 -16.049  13.492  1.00  2.120          C  
ATOM  18065  NE2 HIS C1165     -31.621 -15.840  14.683  1.00  2.120          N  
ATOM  18066  H   HIS C1165     -26.260 -17.835  11.639  1.00  1.760          H  
ATOM  18067  HA  HIS C1165     -28.999 -17.107  10.846  1.00  1.840          H  
ATOM  18068 1HB  HIS C1165     -29.336 -18.559  12.786  1.00  2.540          H  
ATOM  18069 2HB  HIS C1165     -28.256 -17.659  13.744  1.00  2.540          H  
ATOM  18070  HD1 HIS C1165     -31.553 -17.352  12.060  1.00  2.540          H  
ATOM  18071  HD2 HIS C1165     -29.708 -16.273  15.559  1.00  2.540          H  
ATOM  18072  HE1 HIS C1165     -33.153 -15.817  13.099  1.00  2.540          H  
ATOM  18073  N   SER C1166     -28.340 -14.771  11.163  1.00  1.260          N  
ATOM  18074  CA  SER C1166     -27.927 -13.423  11.438  1.00  1.080          C  
ATOM  18075  C   SER C1166     -28.884 -12.974  12.529  1.00  0.990          C  
ATOM  18076  O   SER C1166     -30.031 -13.418  12.551  1.00  1.100          O  
ATOM  18077  CB  SER C1166     -27.961 -12.560  10.183  1.00  1.580          C  
ATOM  18078  OG  SER C1166     -27.034 -13.027   9.216  1.00  1.580          O  
ATOM  18079  H   SER C1166     -29.055 -14.966  10.478  1.00  1.510          H  
ATOM  18080  HA  SER C1166     -26.917 -13.428  11.832  1.00  1.300          H  
ATOM  18081 1HB  SER C1166     -28.944 -12.554   9.757  1.00  1.900          H  
ATOM  18082 2HB  SER C1166     -27.719 -11.532  10.449  1.00  1.900          H  
ATOM  18083  HG  SER C1166     -27.212 -12.530   8.407  1.00  1.900          H  
ATOM  18084  N   ARG C1167     -28.442 -12.108  13.424  1.00  0.870          N  
ATOM  18085  CA  ARG C1167     -29.339 -11.622  14.480  1.00  0.840          C  
ATOM  18086  C   ARG C1167     -29.003 -10.260  15.052  1.00  0.740          C  
ATOM  18087  O   ARG C1167     -27.837  -9.887  15.242  1.00  0.690          O  
ATOM  18088  CB  ARG C1167     -29.466 -12.643  15.607  1.00  1.190          C  
ATOM  18089  CG  ARG C1167     -30.342 -12.217  16.832  1.00  1.190          C  
ATOM  18090  CD  ARG C1167     -30.622 -13.369  17.706  1.00  1.190          C  
ATOM  18091  NE  ARG C1167     -31.663 -14.215  17.156  1.00  1.190          N  
ATOM  18092  CZ  ARG C1167     -32.977 -14.182  17.454  1.00  1.190          C  
ATOM  18093  NH1 ARG C1167     -33.483 -13.377  18.375  1.00  1.190          N  
ATOM  18094  NH2 ARG C1167     -33.738 -14.997  16.771  1.00  1.190          N  
ATOM  18095  H   ARG C1167     -27.468 -11.806  13.333  1.00  1.040          H  
ATOM  18096  HA  ARG C1167     -30.328 -11.541  14.044  1.00  1.010          H  
ATOM  18097 1HB  ARG C1167     -29.900 -13.545  15.210  1.00  1.430          H  
ATOM  18098 2HB  ARG C1167     -28.477 -12.899  15.979  1.00  1.430          H  
ATOM  18099 1HG  ARG C1167     -29.826 -11.467  17.422  1.00  1.430          H  
ATOM  18100 2HG  ARG C1167     -31.281 -11.815  16.496  1.00  1.430          H  
ATOM  18101 1HD  ARG C1167     -29.724 -13.970  17.782  1.00  1.430          H  
ATOM  18102 2HD  ARG C1167     -30.918 -13.031  18.693  1.00  1.430          H  
ATOM  18103  HE  ARG C1167     -31.418 -14.855  16.399  1.00  1.430          H  
ATOM  18104 1HH1 ARG C1167     -32.884 -12.752  18.890  1.00  1.430          H  
ATOM  18105 2HH1 ARG C1167     -34.474 -13.390  18.565  1.00  1.430          H  
ATOM  18106 1HH2 ARG C1167     -33.268 -15.560  16.052  1.00  1.430          H  
ATOM  18107 2HH2 ARG C1167     -34.732 -15.044  16.926  1.00  1.430          H  
ATOM  18108  N   VAL C1168     -30.067  -9.525  15.369  1.00  0.840          N  
ATOM  18109  CA  VAL C1168     -29.947  -8.211  15.959  1.00  0.800          C  
ATOM  18110  C   VAL C1168     -30.271  -8.233  17.443  1.00  0.720          C  
ATOM  18111  O   VAL C1168     -31.392  -8.556  17.839  1.00  0.800          O  
ATOM  18112  CB  VAL C1168     -30.905  -7.240  15.234  1.00  1.140          C  
ATOM  18113  CG1 VAL C1168     -30.802  -5.826  15.838  1.00  1.140          C  
ATOM  18114  CG2 VAL C1168     -30.591  -7.240  13.743  1.00  1.140          C  
ATOM  18115  H   VAL C1168     -30.989  -9.902  15.195  1.00  1.010          H  
ATOM  18116  HA  VAL C1168     -28.934  -7.881  15.845  1.00  0.960          H  
ATOM  18117  HB  VAL C1168     -31.931  -7.579  15.381  1.00  1.360          H  
ATOM  18118 1HG1 VAL C1168     -31.500  -5.161  15.331  1.00  1.360          H  
ATOM  18119 2HG1 VAL C1168     -31.049  -5.865  16.889  1.00  1.360          H  
ATOM  18120 3HG1 VAL C1168     -29.786  -5.444  15.720  1.00  1.360          H  
ATOM  18121 1HG2 VAL C1168     -31.277  -6.574  13.236  1.00  1.360          H  
ATOM  18122 2HG2 VAL C1168     -29.582  -6.902  13.588  1.00  1.360          H  
ATOM  18123 3HG2 VAL C1168     -30.697  -8.242  13.337  1.00  1.360          H  
ATOM  18124  N   PHE C1169     -29.299  -7.850  18.261  1.00  0.610          N  
ATOM  18125  CA  PHE C1169     -29.457  -7.858  19.702  1.00  0.570          C  
ATOM  18126  C   PHE C1169     -29.418  -6.414  20.204  1.00  0.590          C  
ATOM  18127  O   PHE C1169     -28.394  -5.738  20.068  1.00  0.660          O  
ATOM  18128  CB  PHE C1169     -28.280  -8.594  20.318  1.00  0.810          C  
ATOM  18129  CG  PHE C1169     -28.072 -10.024  19.877  1.00  0.810          C  
ATOM  18130  CD1 PHE C1169     -27.262 -10.262  18.787  1.00  0.810          C  
ATOM  18131  CD2 PHE C1169     -28.628 -11.119  20.524  1.00  0.810          C  
ATOM  18132  CE1 PHE C1169     -27.008 -11.501  18.360  1.00  0.810          C  
ATOM  18133  CE2 PHE C1169     -28.355 -12.392  20.083  1.00  0.810          C  
ATOM  18134  CZ  PHE C1169     -27.531 -12.568  18.991  1.00  0.810          C  
ATOM  18135  H   PHE C1169     -28.382  -7.595  17.883  1.00  0.730          H  
ATOM  18136  HA  PHE C1169     -30.405  -8.322  19.975  1.00  0.680          H  
ATOM  18137 1HB  PHE C1169     -27.413  -8.056  20.047  1.00  0.980          H  
ATOM  18138 2HB  PHE C1169     -28.344  -8.569  21.388  1.00  0.980          H  
ATOM  18139  HD1 PHE C1169     -26.817  -9.438  18.264  1.00  0.980          H  
ATOM  18140  HD2 PHE C1169     -29.265 -10.972  21.388  1.00  0.980          H  
ATOM  18141  HE1 PHE C1169     -26.371 -11.631  17.511  1.00  0.980          H  
ATOM  18142  HE2 PHE C1169     -28.780 -13.254  20.600  1.00  0.980          H  
ATOM  18143  HZ  PHE C1169     -27.296 -13.553  18.628  1.00  0.980          H  
ATOM  18144  N   ARG C1170     -30.509  -5.912  20.785  1.00  0.560          N  
ATOM  18145  CA  ARG C1170     -30.494  -4.513  21.238  1.00  0.570          C  
ATOM  18146  C   ARG C1170     -30.549  -4.394  22.746  1.00  0.580          C  
ATOM  18147  O   ARG C1170     -31.328  -5.089  23.399  1.00  0.610          O  
ATOM  18148  CB  ARG C1170     -31.652  -3.725  20.647  1.00  0.790          C  
ATOM  18149  CG  ARG C1170     -31.681  -3.622  19.125  1.00  0.790          C  
ATOM  18150  CD  ARG C1170     -30.512  -2.850  18.578  1.00  0.790          C  
ATOM  18151  NE  ARG C1170     -30.429  -1.495  19.148  1.00  0.790          N  
ATOM  18152  CZ  ARG C1170     -31.118  -0.414  18.702  1.00  0.790          C  
ATOM  18153  NH1 ARG C1170     -31.939  -0.537  17.670  1.00  0.790          N  
ATOM  18154  NH2 ARG C1170     -30.980   0.762  19.304  1.00  0.790          N  
ATOM  18155  H   ARG C1170     -31.335  -6.487  20.888  1.00  0.670          H  
ATOM  18156  HA  ARG C1170     -29.565  -4.050  20.924  1.00  0.680          H  
ATOM  18157 1HB  ARG C1170     -32.588  -4.178  20.959  1.00  0.950          H  
ATOM  18158 2HB  ARG C1170     -31.636  -2.712  21.050  1.00  0.950          H  
ATOM  18159 1HG  ARG C1170     -31.647  -4.620  18.714  1.00  0.950          H  
ATOM  18160 2HG  ARG C1170     -32.601  -3.133  18.810  1.00  0.950          H  
ATOM  18161 1HD  ARG C1170     -29.594  -3.370  18.805  1.00  0.950          H  
ATOM  18162 2HD  ARG C1170     -30.598  -2.769  17.495  1.00  0.950          H  
ATOM  18163  HE  ARG C1170     -29.783  -1.368  19.960  1.00  0.950          H  
ATOM  18164 1HH1 ARG C1170     -32.037  -1.433  17.225  1.00  0.950          H  
ATOM  18165 2HH1 ARG C1170     -32.467   0.255  17.324  1.00  0.950          H  
ATOM  18166 1HH2 ARG C1170     -30.346   0.874  20.126  1.00  0.950          H  
ATOM  18167 2HH2 ARG C1170     -31.493   1.560  18.981  1.00  0.950          H  
ATOM  18168  N   GLN C1171     -29.762  -3.449  23.277  1.00  0.590          N  
ATOM  18169  CA  GLN C1171     -29.657  -3.180  24.718  1.00  0.650          C  
ATOM  18170  C   GLN C1171     -29.329  -4.456  25.487  1.00  0.680          C  
ATOM  18171  O   GLN C1171     -30.083  -4.882  26.368  1.00  0.740          O  
ATOM  18172  CB  GLN C1171     -30.942  -2.543  25.259  1.00  0.890          C  
ATOM  18173  CG  GLN C1171     -31.229  -1.133  24.736  1.00  0.890          C  
ATOM  18174  CD  GLN C1171     -30.276  -0.102  25.347  1.00  0.890          C  
ATOM  18175  OE1 GLN C1171     -30.166  -0.037  26.577  1.00  0.890          O  
ATOM  18176  NE2 GLN C1171     -29.617   0.715  24.532  1.00  0.890          N  
ATOM  18177  H   GLN C1171     -29.192  -2.909  22.620  1.00  0.710          H  
ATOM  18178  HA  GLN C1171     -28.836  -2.481  24.876  1.00  0.780          H  
ATOM  18179 1HB  GLN C1171     -31.798  -3.174  25.026  1.00  1.060          H  
ATOM  18180 2HB  GLN C1171     -30.876  -2.479  26.344  1.00  1.060          H  
ATOM  18181 1HG  GLN C1171     -31.090  -1.124  23.653  1.00  1.060          H  
ATOM  18182 2HG  GLN C1171     -32.250  -0.858  24.988  1.00  1.060          H  
ATOM  18183 1HE2 GLN C1171     -29.005   1.407  24.910  1.00  1.060          H  
ATOM  18184 2HE2 GLN C1171     -29.728   0.682  23.506  1.00  1.060          H  
ATOM  18185  N   GLN C1172     -28.221  -5.099  25.121  1.00  0.660          N  
ATOM  18186  CA  GLN C1172     -27.874  -6.378  25.739  1.00  0.720          C  
ATOM  18187  C   GLN C1172     -26.435  -6.521  26.184  1.00  0.600          C  
ATOM  18188  O   GLN C1172     -25.524  -5.895  25.639  1.00  0.590          O  
ATOM  18189  CB  GLN C1172     -28.170  -7.551  24.790  1.00  0.980          C  
ATOM  18190  CG  GLN C1172     -29.617  -7.717  24.422  1.00  0.980          C  
ATOM  18191  CD  GLN C1172     -29.894  -8.989  23.674  1.00  0.980          C  
ATOM  18192  OE1 GLN C1172     -28.998  -9.812  23.495  1.00  0.980          O  
ATOM  18193  NE2 GLN C1172     -31.132  -9.164  23.230  1.00  0.980          N  
ATOM  18194  H   GLN C1172     -27.625  -4.645  24.424  1.00  0.790          H  
ATOM  18195  HA  GLN C1172     -28.492  -6.499  26.627  1.00  0.860          H  
ATOM  18196 1HB  GLN C1172     -27.616  -7.403  23.865  1.00  1.180          H  
ATOM  18197 2HB  GLN C1172     -27.805  -8.474  25.227  1.00  1.180          H  
ATOM  18198 1HG  GLN C1172     -30.241  -7.661  25.310  1.00  1.180          H  
ATOM  18199 2HG  GLN C1172     -29.857  -6.921  23.761  1.00  1.180          H  
ATOM  18200 1HE2 GLN C1172     -31.378  -9.993  22.729  1.00  1.180          H  
ATOM  18201 2HE2 GLN C1172     -31.836  -8.466  23.407  1.00  1.180          H  
ATOM  18202  N   ASP C1173     -26.248  -7.354  27.202  1.00  0.610          N  
ATOM  18203  CA  ASP C1173     -24.952  -7.784  27.690  1.00  0.620          C  
ATOM  18204  C   ASP C1173     -24.654  -9.137  27.027  1.00  0.650          C  
ATOM  18205  O   ASP C1173     -25.462  -9.613  26.219  1.00  0.710          O  
ATOM  18206  CB  ASP C1173     -24.977  -7.826  29.236  1.00  0.860          C  
ATOM  18207  CG  ASP C1173     -26.017  -8.803  29.803  1.00  0.860          C  
ATOM  18208  OD1 ASP C1173     -26.581  -9.536  29.013  1.00  0.860          O  
ATOM  18209  OD2 ASP C1173     -26.239  -8.838  30.985  1.00  0.860          O  
ATOM  18210  H   ASP C1173     -27.056  -7.790  27.638  1.00  0.730          H  
ATOM  18211  HA  ASP C1173     -24.187  -7.070  27.378  1.00  0.740          H  
ATOM  18212 1HB  ASP C1173     -23.998  -8.098  29.597  1.00  1.040          H  
ATOM  18213 2HB  ASP C1173     -25.180  -6.828  29.623  1.00  1.040          H  
ATOM  18214  N   ASP C1174     -23.524  -9.778  27.347  1.00  0.680          N  
ATOM  18215  CA  ASP C1174     -23.243 -11.051  26.703  1.00  0.770          C  
ATOM  18216  C   ASP C1174     -24.075 -12.182  27.276  1.00  0.720          C  
ATOM  18217  O   ASP C1174     -24.345 -13.152  26.567  1.00  0.710          O  
ATOM  18218  CB  ASP C1174     -21.756 -11.363  26.787  1.00  1.040          C  
ATOM  18219  CG  ASP C1174     -21.264 -11.303  28.176  1.00  1.040          C  
ATOM  18220  OD1 ASP C1174     -21.651 -10.373  28.848  1.00  1.040          O  
ATOM  18221  OD2 ASP C1174     -20.456 -12.091  28.572  1.00  1.040          O  
ATOM  18222  H   ASP C1174     -22.852  -9.396  28.021  1.00  0.820          H  
ATOM  18223  HA  ASP C1174     -23.497 -10.957  25.648  1.00  0.920          H  
ATOM  18224 1HB  ASP C1174     -21.575 -12.366  26.405  1.00  1.250          H  
ATOM  18225 2HB  ASP C1174     -21.188 -10.668  26.180  1.00  1.250          H  
ATOM  18226  N   SER C1175     -24.511 -12.043  28.532  1.00  0.720          N  
ATOM  18227  CA  SER C1175     -25.334 -13.046  29.191  1.00  0.710          C  
ATOM  18228  C   SER C1175     -26.658 -13.198  28.460  1.00  0.670          C  
ATOM  18229  O   SER C1175     -27.097 -14.311  28.154  1.00  0.680          O  
ATOM  18230  CB  SER C1175     -25.543 -12.672  30.640  1.00  1.000          C  
ATOM  18231  OG  SER C1175     -26.365 -13.601  31.281  1.00  1.000          O  
ATOM  18232  H   SER C1175     -24.244 -11.222  29.067  1.00  0.860          H  
ATOM  18233  HA  SER C1175     -24.813 -13.998  29.171  1.00  0.850          H  
ATOM  18234 1HB  SER C1175     -24.578 -12.634  31.142  1.00  1.200          H  
ATOM  18235 2HB  SER C1175     -25.986 -11.679  30.708  1.00  1.200          H  
ATOM  18236  HG  SER C1175     -26.221 -13.476  32.250  1.00  1.200          H  
ATOM  18237  N   THR C1176     -27.287 -12.069  28.149  1.00  0.660          N  
ATOM  18238  CA  THR C1176     -28.561 -12.050  27.451  1.00  0.630          C  
ATOM  18239  C   THR C1176     -28.397 -12.674  26.069  1.00  0.620          C  
ATOM  18240  O   THR C1176     -29.235 -13.484  25.641  1.00  0.620          O  
ATOM  18241  CB  THR C1176     -29.097 -10.616  27.327  1.00  0.890          C  
ATOM  18242  OG1 THR C1176     -29.264 -10.057  28.636  1.00  0.890          O  
ATOM  18243  CG2 THR C1176     -30.450 -10.634  26.632  1.00  0.890          C  
ATOM  18244  H   THR C1176     -26.885 -11.182  28.459  1.00  0.790          H  
ATOM  18245  HA  THR C1176     -29.278 -12.644  28.015  1.00  0.760          H  
ATOM  18246  HB  THR C1176     -28.391 -10.012  26.769  1.00  1.070          H  
ATOM  18247  HG1 THR C1176     -28.363  -9.902  29.021  1.00  1.070          H  
ATOM  18248 1HG2 THR C1176     -30.830  -9.622  26.562  1.00  1.070          H  
ATOM  18249 2HG2 THR C1176     -30.355 -11.055  25.635  1.00  1.070          H  
ATOM  18250 3HG2 THR C1176     -31.143 -11.239  27.211  1.00  1.070          H  
ATOM  18251  N   VAL C1177     -27.315 -12.311  25.371  1.00  0.630          N  
ATOM  18252  CA  VAL C1177     -27.061 -12.850  24.047  1.00  0.650          C  
ATOM  18253  C   VAL C1177     -26.889 -14.351  24.048  1.00  0.650          C  
ATOM  18254  O   VAL C1177     -27.514 -15.050  23.238  1.00  0.670          O  
ATOM  18255  CB  VAL C1177     -25.749 -12.262  23.476  1.00  0.900          C  
ATOM  18256  CG1 VAL C1177     -25.319 -12.998  22.213  1.00  0.900          C  
ATOM  18257  CG2 VAL C1177     -25.940 -10.802  23.150  1.00  0.900          C  
ATOM  18258  H   VAL C1177     -26.680 -11.606  25.761  1.00  0.760          H  
ATOM  18259  HA  VAL C1177     -27.898 -12.579  23.403  1.00  0.780          H  
ATOM  18260  HB  VAL C1177     -24.964 -12.375  24.212  1.00  1.080          H  
ATOM  18261 1HG1 VAL C1177     -24.410 -12.561  21.877  1.00  1.080          H  
ATOM  18262 2HG1 VAL C1177     -25.140 -14.052  22.398  1.00  1.080          H  
ATOM  18263 3HG1 VAL C1177     -26.073 -12.899  21.462  1.00  1.080          H  
ATOM  18264 1HG2 VAL C1177     -25.016 -10.404  22.765  1.00  1.080          H  
ATOM  18265 2HG2 VAL C1177     -26.710 -10.691  22.416  1.00  1.080          H  
ATOM  18266 3HG2 VAL C1177     -26.229 -10.257  24.037  1.00  1.080          H  
ATOM  18267  N   MET C1178     -26.025 -14.861  24.932  1.00  0.650          N  
ATOM  18268  CA  MET C1178     -25.778 -16.285  24.915  1.00  0.720          C  
ATOM  18269  C   MET C1178     -26.979 -17.087  25.365  1.00  0.720          C  
ATOM  18270  O   MET C1178     -27.203 -18.169  24.829  1.00  0.740          O  
ATOM  18271  CB  MET C1178     -24.520 -16.602  25.723  1.00  0.980          C  
ATOM  18272  CG  MET C1178     -24.654 -16.415  27.209  1.00  0.980          C  
ATOM  18273  SD  MET C1178     -23.164 -16.756  28.126  1.00  0.980          S  
ATOM  18274  CE  MET C1178     -22.197 -15.261  27.902  1.00  0.980          C  
ATOM  18275  H   MET C1178     -25.529 -14.243  25.583  1.00  0.780          H  
ATOM  18276  HA  MET C1178     -25.595 -16.560  23.888  1.00  0.860          H  
ATOM  18277 1HB  MET C1178     -24.240 -17.639  25.552  1.00  1.180          H  
ATOM  18278 2HB  MET C1178     -23.707 -15.971  25.372  1.00  1.180          H  
ATOM  18279 1HG  MET C1178     -24.950 -15.411  27.398  1.00  1.180          H  
ATOM  18280 2HG  MET C1178     -25.429 -17.067  27.599  1.00  1.180          H  
ATOM  18281 1HE  MET C1178     -21.268 -15.341  28.448  1.00  1.180          H  
ATOM  18282 2HE  MET C1178     -21.989 -15.099  26.844  1.00  1.180          H  
ATOM  18283 3HE  MET C1178     -22.736 -14.420  28.290  1.00  1.180          H  
ATOM  18284  N   LYS C1179     -27.797 -16.558  26.288  1.00  0.710          N  
ATOM  18285  CA  LYS C1179     -28.975 -17.302  26.699  1.00  0.740          C  
ATOM  18286  C   LYS C1179     -29.952 -17.390  25.555  1.00  0.740          C  
ATOM  18287  O   LYS C1179     -30.499 -18.460  25.296  1.00  0.760          O  
ATOM  18288  CB  LYS C1179     -29.649 -16.666  27.906  1.00  1.020          C  
ATOM  18289  CG  LYS C1179     -28.901 -16.824  29.207  1.00  1.020          C  
ATOM  18290  CD  LYS C1179     -29.625 -16.100  30.322  1.00  1.020          C  
ATOM  18291  CE  LYS C1179     -28.889 -16.216  31.632  1.00  1.020          C  
ATOM  18292  NZ  LYS C1179     -29.560 -15.441  32.704  1.00  1.020          N  
ATOM  18293  H   LYS C1179     -27.569 -15.668  26.747  1.00  0.850          H  
ATOM  18294  HA  LYS C1179     -28.673 -18.314  26.963  1.00  0.890          H  
ATOM  18295 1HB  LYS C1179     -29.756 -15.592  27.721  1.00  1.230          H  
ATOM  18296 2HB  LYS C1179     -30.652 -17.079  28.028  1.00  1.230          H  
ATOM  18297 1HG  LYS C1179     -28.835 -17.883  29.453  1.00  1.230          H  
ATOM  18298 2HG  LYS C1179     -27.892 -16.436  29.107  1.00  1.230          H  
ATOM  18299 1HD  LYS C1179     -29.704 -15.040  30.063  1.00  1.230          H  
ATOM  18300 2HD  LYS C1179     -30.627 -16.505  30.438  1.00  1.230          H  
ATOM  18301 1HE  LYS C1179     -28.836 -17.259  31.930  1.00  1.230          H  
ATOM  18302 2HE  LYS C1179     -27.876 -15.832  31.505  1.00  1.230          H  
ATOM  18303 1HZ  LYS C1179     -29.006 -15.537  33.570  1.00  1.230          H  
ATOM  18304 2HZ  LYS C1179     -29.584 -14.473  32.440  1.00  1.230          H  
ATOM  18305 3HZ  LYS C1179     -30.490 -15.778  32.860  1.00  1.230          H  
ATOM  18306  N   GLY C1180     -30.140 -16.281  24.837  1.00  0.720          N  
ATOM  18307  CA  GLY C1180     -31.054 -16.246  23.717  1.00  0.730          C  
ATOM  18308  C   GLY C1180     -30.662 -17.284  22.682  1.00  0.730          C  
ATOM  18309  O   GLY C1180     -31.502 -18.073  22.234  1.00  0.760          O  
ATOM  18310  H   GLY C1180     -29.670 -15.409  25.103  1.00  0.860          H  
ATOM  18311 1HA  GLY C1180     -32.068 -16.434  24.071  1.00  0.880          H  
ATOM  18312 2HA  GLY C1180     -31.037 -15.251  23.273  1.00  0.880          H  
ATOM  18313  N   LEU C1181     -29.394 -17.273  22.272  1.00  0.700          N  
ATOM  18314  CA  LEU C1181     -28.920 -18.205  21.261  1.00  0.700          C  
ATOM  18315  C   LEU C1181     -28.965 -19.669  21.724  1.00  0.710          C  
ATOM  18316  O   LEU C1181     -29.359 -20.554  20.954  1.00  0.730          O  
ATOM  18317  CB  LEU C1181     -27.517 -17.783  20.859  1.00  0.980          C  
ATOM  18318  CG  LEU C1181     -27.415 -16.434  20.100  1.00  0.980          C  
ATOM  18319  CD1 LEU C1181     -25.975 -16.090  19.946  1.00  0.980          C  
ATOM  18320  CD2 LEU C1181     -28.081 -16.509  18.726  1.00  0.980          C  
ATOM  18321  H   LEU C1181     -28.745 -16.585  22.676  1.00  0.840          H  
ATOM  18322  HA  LEU C1181     -29.574 -18.129  20.403  1.00  0.840          H  
ATOM  18323 1HB  LEU C1181     -26.940 -17.668  21.774  1.00  1.180          H  
ATOM  18324 2HB  LEU C1181     -27.068 -18.557  20.259  1.00  1.180          H  
ATOM  18325  HG  LEU C1181     -27.892 -15.651  20.689  1.00  1.180          H  
ATOM  18326 1HD1 LEU C1181     -25.912 -15.160  19.438  1.00  1.180          H  
ATOM  18327 2HD1 LEU C1181     -25.508 -16.008  20.923  1.00  1.180          H  
ATOM  18328 3HD1 LEU C1181     -25.474 -16.858  19.357  1.00  1.180          H  
ATOM  18329 1HD2 LEU C1181     -27.983 -15.572  18.220  1.00  1.180          H  
ATOM  18330 2HD2 LEU C1181     -27.592 -17.262  18.143  1.00  1.180          H  
ATOM  18331 3HD2 LEU C1181     -29.132 -16.742  18.803  1.00  1.180          H  
ATOM  18332  N   LEU C1182     -28.615 -19.939  22.987  1.00  0.710          N  
ATOM  18333  CA  LEU C1182     -28.690 -21.304  23.493  1.00  0.730          C  
ATOM  18334  C   LEU C1182     -30.133 -21.782  23.472  1.00  0.770          C  
ATOM  18335  O   LEU C1182     -30.425 -22.896  23.029  1.00  0.790          O  
ATOM  18336  CB  LEU C1182     -28.087 -21.349  24.916  1.00  1.010          C  
ATOM  18337  CG  LEU C1182     -26.530 -21.187  24.988  1.00  1.010          C  
ATOM  18338  CD1 LEU C1182     -26.050 -20.883  26.399  1.00  1.010          C  
ATOM  18339  CD2 LEU C1182     -25.903 -22.486  24.581  1.00  1.010          C  
ATOM  18340  H   LEU C1182     -28.265 -19.202  23.606  1.00  0.850          H  
ATOM  18341  HA  LEU C1182     -28.135 -21.954  22.841  1.00  0.880          H  
ATOM  18342 1HB  LEU C1182     -28.540 -20.554  25.509  1.00  1.220          H  
ATOM  18343 2HB  LEU C1182     -28.346 -22.300  25.366  1.00  1.220          H  
ATOM  18344  HG  LEU C1182     -26.231 -20.390  24.328  1.00  1.220          H  
ATOM  18345 1HD1 LEU C1182     -24.966 -20.786  26.397  1.00  1.220          H  
ATOM  18346 2HD1 LEU C1182     -26.494 -19.949  26.742  1.00  1.220          H  
ATOM  18347 3HD1 LEU C1182     -26.333 -21.685  27.061  1.00  1.220          H  
ATOM  18348 1HD2 LEU C1182     -24.820 -22.388  24.606  1.00  1.220          H  
ATOM  18349 2HD2 LEU C1182     -26.218 -23.261  25.274  1.00  1.220          H  
ATOM  18350 3HD2 LEU C1182     -26.222 -22.745  23.601  1.00  1.220          H  
ATOM  18351  N   GLN C1183     -31.063 -20.920  23.876  1.00  0.780          N  
ATOM  18352  CA  GLN C1183     -32.466 -21.293  23.876  1.00  0.840          C  
ATOM  18353  C   GLN C1183     -33.005 -21.463  22.456  1.00  0.830          C  
ATOM  18354  O   GLN C1183     -33.723 -22.422  22.171  1.00  0.900          O  
ATOM  18355  CB  GLN C1183     -33.263 -20.225  24.617  1.00  1.150          C  
ATOM  18356  CG  GLN C1183     -32.995 -20.179  26.117  1.00  1.150          C  
ATOM  18357  CD  GLN C1183     -33.600 -18.948  26.748  1.00  1.150          C  
ATOM  18358  OE1 GLN C1183     -34.038 -18.040  26.032  1.00  1.150          O  
ATOM  18359  NE2 GLN C1183     -33.624 -18.903  28.074  1.00  1.150          N  
ATOM  18360  H   GLN C1183     -30.793 -20.001  24.242  1.00  0.940          H  
ATOM  18361  HA  GLN C1183     -32.564 -22.242  24.397  1.00  1.010          H  
ATOM  18362 1HB  GLN C1183     -33.010 -19.248  24.202  1.00  1.380          H  
ATOM  18363 2HB  GLN C1183     -34.328 -20.386  24.460  1.00  1.380          H  
ATOM  18364 1HG  GLN C1183     -33.449 -21.054  26.577  1.00  1.380          H  
ATOM  18365 2HG  GLN C1183     -31.925 -20.185  26.305  1.00  1.380          H  
ATOM  18366 1HE2 GLN C1183     -34.014 -18.107  28.539  1.00  1.380          H  
ATOM  18367 2HE2 GLN C1183     -33.255 -19.663  28.611  1.00  1.380          H  
ATOM  18368  N   SER C1184     -32.602 -20.580  21.537  1.00  0.790          N  
ATOM  18369  CA  SER C1184     -33.074 -20.597  20.153  1.00  0.800          C  
ATOM  18370  C   SER C1184     -32.718 -21.902  19.451  1.00  0.840          C  
ATOM  18371  O   SER C1184     -33.529 -22.472  18.719  1.00  0.880          O  
ATOM  18372  CB  SER C1184     -32.478 -19.426  19.393  1.00  1.120          C  
ATOM  18373  OG  SER C1184     -32.948 -18.196  19.899  1.00  1.120          O  
ATOM  18374  H   SER C1184     -32.003 -19.806  21.824  1.00  0.950          H  
ATOM  18375  HA  SER C1184     -34.159 -20.494  20.160  1.00  0.960          H  
ATOM  18376 1HB  SER C1184     -31.392 -19.463  19.461  1.00  1.340          H  
ATOM  18377 2HB  SER C1184     -32.739 -19.514  18.340  1.00  1.340          H  
ATOM  18378  HG  SER C1184     -32.488 -18.065  20.756  1.00  1.340          H  
ATOM  18379  N   ALA C1185     -31.522 -22.415  19.728  1.00  0.870          N  
ATOM  18380  CA  ALA C1185     -31.050 -23.667  19.147  1.00  0.950          C  
ATOM  18381  C   ALA C1185     -31.596 -24.899  19.894  1.00  1.020          C  
ATOM  18382  O   ALA C1185     -31.297 -26.035  19.528  1.00  1.200          O  
ATOM  18383  CB  ALA C1185     -29.536 -23.688  19.140  1.00  1.300          C  
ATOM  18384  H   ALA C1185     -30.879 -21.857  20.302  1.00  1.040          H  
ATOM  18385  HA  ALA C1185     -31.405 -23.717  18.119  1.00  1.140          H  
ATOM  18386 1HB  ALA C1185     -29.191 -24.599  18.678  1.00  1.560          H  
ATOM  18387 2HB  ALA C1185     -29.180 -22.826  18.570  1.00  1.560          H  
ATOM  18388 3HB  ALA C1185     -29.170 -23.628  20.164  1.00  1.560          H  
ATOM  18389  N   GLY C1186     -32.374 -24.691  20.956  1.00  0.970          N  
ATOM  18390  CA  GLY C1186     -32.915 -25.777  21.755  1.00  1.070          C  
ATOM  18391  C   GLY C1186     -31.995 -26.224  22.891  1.00  1.060          C  
ATOM  18392  O   GLY C1186     -32.258 -27.234  23.565  1.00  1.130          O  
ATOM  18393  H   GLY C1186     -32.647 -23.742  21.218  1.00  1.160          H  
ATOM  18394 1HA  GLY C1186     -33.867 -25.450  22.175  1.00  1.280          H  
ATOM  18395 2HA  GLY C1186     -33.133 -26.620  21.107  1.00  1.280          H  
ATOM  18396  N   VAL C1187     -30.905 -25.504  23.121  1.00  1.020          N  
ATOM  18397  CA  VAL C1187     -29.986 -25.863  24.181  1.00  1.040          C  
ATOM  18398  C   VAL C1187     -30.487 -25.111  25.404  1.00  1.090          C  
ATOM  18399  O   VAL C1187     -29.874 -24.158  25.855  1.00  1.200          O  
ATOM  18400  CB  VAL C1187     -28.544 -25.423  23.822  1.00  1.450          C  
ATOM  18401  CG1 VAL C1187     -27.552 -25.911  24.852  1.00  1.450          C  
ATOM  18402  CG2 VAL C1187     -28.177 -25.934  22.455  1.00  1.450          C  
ATOM  18403  H   VAL C1187     -30.739 -24.650  22.598  1.00  1.220          H  
ATOM  18404  HA  VAL C1187     -30.019 -26.936  24.361  1.00  1.250          H  
ATOM  18405  HB  VAL C1187     -28.496 -24.345  23.816  1.00  1.740          H  
ATOM  18406 1HG1 VAL C1187     -26.573 -25.572  24.559  1.00  1.740          H  
ATOM  18407 2HG1 VAL C1187     -27.794 -25.516  25.839  1.00  1.740          H  
ATOM  18408 3HG1 VAL C1187     -27.563 -26.995  24.885  1.00  1.740          H  
ATOM  18409 1HG2 VAL C1187     -27.180 -25.608  22.198  1.00  1.740          H  
ATOM  18410 2HG2 VAL C1187     -28.211 -27.011  22.458  1.00  1.740          H  
ATOM  18411 3HG2 VAL C1187     -28.876 -25.553  21.714  1.00  1.740          H  
ATOM  18412  N   LYS C1188     -31.592 -25.584  25.960  1.00  1.190          N  
ATOM  18413  CA  LYS C1188     -32.249 -24.875  27.058  1.00  1.320          C  
ATOM  18414  C   LYS C1188     -31.737 -25.254  28.437  1.00  1.150          C  
ATOM  18415  O   LYS C1188     -32.031 -24.587  29.433  1.00  1.120          O  
ATOM  18416  CB  LYS C1188     -33.758 -25.088  26.976  1.00  1.800          C  
ATOM  18417  CG  LYS C1188     -34.385 -24.439  25.746  1.00  1.800          C  
ATOM  18418  CD  LYS C1188     -35.883 -24.669  25.672  1.00  1.800          C  
ATOM  18419  CE  LYS C1188     -36.477 -23.982  24.444  1.00  1.800          C  
ATOM  18420  NZ  LYS C1188     -37.949 -24.202  24.329  1.00  1.800          N  
ATOM  18421  H   LYS C1188     -32.007 -26.402  25.503  1.00  1.430          H  
ATOM  18422  HA  LYS C1188     -32.057 -23.810  26.928  1.00  1.580          H  
ATOM  18423 1HB  LYS C1188     -33.973 -26.155  26.950  1.00  2.160          H  
ATOM  18424 2HB  LYS C1188     -34.235 -24.673  27.863  1.00  2.160          H  
ATOM  18425 1HG  LYS C1188     -34.202 -23.369  25.785  1.00  2.160          H  
ATOM  18426 2HG  LYS C1188     -33.913 -24.830  24.847  1.00  2.160          H  
ATOM  18427 1HD  LYS C1188     -36.084 -25.740  25.613  1.00  2.160          H  
ATOM  18428 2HD  LYS C1188     -36.360 -24.275  26.569  1.00  2.160          H  
ATOM  18429 1HE  LYS C1188     -36.282 -22.911  24.509  1.00  2.160          H  
ATOM  18430 2HE  LYS C1188     -35.989 -24.372  23.549  1.00  2.160          H  
ATOM  18431 1HZ  LYS C1188     -38.289 -23.728  23.503  1.00  2.160          H  
ATOM  18432 2HZ  LYS C1188     -38.143 -25.191  24.252  1.00  2.160          H  
ATOM  18433 3HZ  LYS C1188     -38.414 -23.831  25.145  1.00  2.160          H  
ATOM  18434  N   LEU C1189     -30.936 -26.299  28.502  1.00  1.140          N  
ATOM  18435  CA  LEU C1189     -30.413 -26.763  29.774  1.00  1.050          C  
ATOM  18436  C   LEU C1189     -29.163 -25.967  30.126  1.00  0.930          C  
ATOM  18437  O   LEU C1189     -28.047 -26.482  30.059  1.00  0.900          O  
ATOM  18438  CB  LEU C1189     -30.089 -28.263  29.694  1.00  1.510          C  
ATOM  18439  CG  LEU C1189     -31.262 -29.227  29.333  1.00  1.510          C  
ATOM  18440  CD1 LEU C1189     -30.707 -30.655  29.251  1.00  1.510          C  
ATOM  18441  CD2 LEU C1189     -32.378 -29.137  30.381  1.00  1.510          C  
ATOM  18442  H   LEU C1189     -30.709 -26.777  27.645  1.00  1.370          H  
ATOM  18443  HA  LEU C1189     -31.148 -26.581  30.553  1.00  1.260          H  
ATOM  18444 1HB  LEU C1189     -29.303 -28.409  28.955  1.00  1.810          H  
ATOM  18445 2HB  LEU C1189     -29.705 -28.585  30.649  1.00  1.810          H  
ATOM  18446  HG  LEU C1189     -31.664 -28.964  28.358  1.00  1.810          H  
ATOM  18447 1HD1 LEU C1189     -31.499 -31.352  28.982  1.00  1.810          H  
ATOM  18448 2HD1 LEU C1189     -29.916 -30.705  28.499  1.00  1.810          H  
ATOM  18449 3HD1 LEU C1189     -30.289 -30.943  30.219  1.00  1.810          H  
ATOM  18450 1HD2 LEU C1189     -33.180 -29.826  30.113  1.00  1.810          H  
ATOM  18451 2HD2 LEU C1189     -31.979 -29.410  31.360  1.00  1.810          H  
ATOM  18452 3HD2 LEU C1189     -32.780 -28.128  30.421  1.00  1.810          H  
ATOM  18453  N   THR C1190     -29.360 -24.704  30.485  1.00  1.020          N  
ATOM  18454  CA  THR C1190     -28.237 -23.810  30.742  1.00  0.920          C  
ATOM  18455  C   THR C1190     -28.191 -23.331  32.186  1.00  0.930          C  
ATOM  18456  O   THR C1190     -29.196 -23.353  32.900  1.00  1.190          O  
ATOM  18457  CB  THR C1190     -28.326 -22.559  29.841  1.00  1.330          C  
ATOM  18458  OG1 THR C1190     -29.480 -21.779  30.214  1.00  1.330          O  
ATOM  18459  CG2 THR C1190     -28.499 -22.989  28.382  1.00  1.330          C  
ATOM  18460  H   THR C1190     -30.329 -24.366  30.498  1.00  1.220          H  
ATOM  18461  HA  THR C1190     -27.316 -24.338  30.528  1.00  1.100          H  
ATOM  18462  HB  THR C1190     -27.422 -21.958  29.946  1.00  1.590          H  
ATOM  18463  HG1 THR C1190     -29.341 -21.388  31.084  1.00  1.590          H  
ATOM  18464 1HG2 THR C1190     -28.579 -22.108  27.763  1.00  1.590          H  
ATOM  18465 2HG2 THR C1190     -27.662 -23.582  28.056  1.00  1.590          H  
ATOM  18466 3HG2 THR C1190     -29.398 -23.569  28.280  1.00  1.590          H  
ATOM  18467  N   GLN C1191     -27.017 -22.855  32.602  1.00  0.770          N  
ATOM  18468  CA  GLN C1191     -26.805 -22.285  33.929  1.00  0.820          C  
ATOM  18469  C   GLN C1191     -25.923 -21.025  33.863  1.00  0.770          C  
ATOM  18470  O   GLN C1191     -24.995 -20.949  33.051  1.00  0.700          O  
ATOM  18471  CB  GLN C1191     -26.153 -23.342  34.827  1.00  1.130          C  
ATOM  18472  CG  GLN C1191     -27.001 -24.592  35.090  1.00  1.130          C  
ATOM  18473  CD  GLN C1191     -26.272 -25.625  35.928  1.00  1.130          C  
ATOM  18474  OE1 GLN C1191     -25.463 -26.418  35.413  1.00  1.130          O  
ATOM  18475  NE2 GLN C1191     -26.546 -25.630  37.228  1.00  1.130          N  
ATOM  18476  H   GLN C1191     -26.228 -22.928  31.958  1.00  0.920          H  
ATOM  18477  HA  GLN C1191     -27.771 -22.003  34.346  1.00  0.980          H  
ATOM  18478 1HB  GLN C1191     -25.263 -23.682  34.355  1.00  1.350          H  
ATOM  18479 2HB  GLN C1191     -25.871 -22.897  35.784  1.00  1.350          H  
ATOM  18480 1HG  GLN C1191     -27.918 -24.302  35.600  1.00  1.350          H  
ATOM  18481 2HG  GLN C1191     -27.236 -25.065  34.142  1.00  1.350          H  
ATOM  18482 1HE2 GLN C1191     -26.096 -26.292  37.832  1.00  1.350          H  
ATOM  18483 2HE2 GLN C1191     -27.206 -24.980  37.608  1.00  1.350          H  
ATOM  18484  N   GLU C1192     -26.182 -20.059  34.746  1.00  0.870          N  
ATOM  18485  CA  GLU C1192     -25.356 -18.852  34.816  1.00  0.820          C  
ATOM  18486  C   GLU C1192     -24.735 -18.695  36.197  1.00  0.850          C  
ATOM  18487  O   GLU C1192     -25.451 -18.457  37.171  1.00  0.940          O  
ATOM  18488  CB  GLU C1192     -26.215 -17.617  34.514  1.00  1.170          C  
ATOM  18489  CG  GLU C1192     -25.459 -16.280  34.496  1.00  1.170          C  
ATOM  18490  CD  GLU C1192     -26.373 -15.109  34.227  1.00  1.170          C  
ATOM  18491  OE1 GLU C1192     -27.572 -15.300  34.273  1.00  1.170          O  
ATOM  18492  OE2 GLU C1192     -25.895 -14.032  33.950  1.00  1.170          O  
ATOM  18493  H   GLU C1192     -26.958 -20.161  35.388  1.00  1.040          H  
ATOM  18494  HA  GLU C1192     -24.550 -18.925  34.086  1.00  0.980          H  
ATOM  18495 1HB  GLU C1192     -26.689 -17.740  33.541  1.00  1.400          H  
ATOM  18496 2HB  GLU C1192     -27.011 -17.540  35.256  1.00  1.400          H  
ATOM  18497 1HG  GLU C1192     -24.971 -16.127  35.459  1.00  1.400          H  
ATOM  18498 2HG  GLU C1192     -24.686 -16.321  33.728  1.00  1.400          H  
ATOM  18499  N   SER C1193     -23.408 -18.814  36.280  1.00  0.820          N  
ATOM  18500  CA  SER C1193     -22.726 -18.715  37.567  1.00  0.960          C  
ATOM  18501  C   SER C1193     -21.390 -17.955  37.512  1.00  1.010          C  
ATOM  18502  O   SER C1193     -20.569 -18.082  38.420  1.00  1.270          O  
ATOM  18503  CB  SER C1193     -22.514 -20.104  38.149  1.00  1.290          C  
ATOM  18504  OG  SER C1193     -23.734 -20.761  38.394  1.00  1.290          O  
ATOM  18505  H   SER C1193     -22.849 -19.004  35.445  1.00  0.980          H  
ATOM  18506  HA  SER C1193     -23.380 -18.168  38.247  1.00  1.150          H  
ATOM  18507 1HB  SER C1193     -21.946 -20.684  37.454  1.00  1.550          H  
ATOM  18508 2HB  SER C1193     -21.941 -20.033  39.070  1.00  1.550          H  
ATOM  18509  HG  SER C1193     -23.509 -21.601  38.792  1.00  1.550          H  
ATOM  18510  N   ALA C1194     -21.130 -17.200  36.441  1.00  1.020          N  
ATOM  18511  CA  ALA C1194     -19.866 -16.467  36.333  1.00  1.130          C  
ATOM  18512  C   ALA C1194     -19.768 -15.426  37.434  1.00  1.070          C  
ATOM  18513  O   ALA C1194     -20.756 -14.787  37.787  1.00  1.150          O  
ATOM  18514  CB  ALA C1194     -19.736 -15.820  34.959  1.00  1.540          C  
ATOM  18515  H   ALA C1194     -21.817 -17.106  35.707  1.00  1.220          H  
ATOM  18516  HA  ALA C1194     -19.043 -17.166  36.476  1.00  1.360          H  
ATOM  18517 1HB  ALA C1194     -18.784 -15.297  34.888  1.00  1.850          H  
ATOM  18518 2HB  ALA C1194     -19.782 -16.593  34.196  1.00  1.850          H  
ATOM  18519 3HB  ALA C1194     -20.550 -15.112  34.809  1.00  1.850          H  
ATOM  18520  N   ALA C1195     -18.553 -15.207  37.934  1.00  1.330          N  
ATOM  18521  CA  ALA C1195     -18.294 -14.213  38.976  1.00  1.540          C  
ATOM  18522  C   ALA C1195     -18.166 -12.794  38.433  1.00  1.340          C  
ATOM  18523  O   ALA C1195     -18.025 -11.840  39.197  1.00  1.730          O  
ATOM  18524  CB  ALA C1195     -17.015 -14.560  39.718  1.00  2.070          C  
ATOM  18525  H   ALA C1195     -17.789 -15.779  37.607  1.00  1.600          H  
ATOM  18526  HA  ALA C1195     -19.133 -14.237  39.672  1.00  1.850          H  
ATOM  18527 1HB  ALA C1195     -16.853 -13.837  40.516  1.00  2.490          H  
ATOM  18528 2HB  ALA C1195     -17.100 -15.558  40.142  1.00  2.490          H  
ATOM  18529 3HB  ALA C1195     -16.177 -14.525  39.028  1.00  2.490          H  
ATOM  18530  N   GLN C1196     -18.168 -12.657  37.118  1.00  1.110          N  
ATOM  18531  CA  GLN C1196     -17.986 -11.360  36.488  1.00  1.320          C  
ATOM  18532  C   GLN C1196     -19.229 -10.900  35.745  1.00  1.360          C  
ATOM  18533  O   GLN C1196     -19.673 -11.552  34.801  1.00  1.680          O  
ATOM  18534  CB  GLN C1196     -16.791 -11.401  35.526  1.00  1.760          C  
ATOM  18535  CG  GLN C1196     -16.543 -10.098  34.746  1.00  1.760          C  
ATOM  18536  CD  GLN C1196     -16.064  -8.944  35.630  1.00  1.760          C  
ATOM  18537  OE1 GLN C1196     -15.003  -9.036  36.260  1.00  1.760          O  
ATOM  18538  NE2 GLN C1196     -16.840  -7.859  35.682  1.00  1.760          N  
ATOM  18539  H   GLN C1196     -18.313 -13.480  36.554  1.00  1.330          H  
ATOM  18540  HA  GLN C1196     -17.775 -10.625  37.263  1.00  1.580          H  
ATOM  18541 1HB  GLN C1196     -15.886 -11.638  36.085  1.00  2.120          H  
ATOM  18542 2HB  GLN C1196     -16.941 -12.197  34.794  1.00  2.120          H  
ATOM  18543 1HG  GLN C1196     -15.771 -10.290  34.001  1.00  2.120          H  
ATOM  18544 2HG  GLN C1196     -17.460  -9.784  34.241  1.00  2.120          H  
ATOM  18545 1HE2 GLN C1196     -16.568  -7.071  36.241  1.00  2.120          H  
ATOM  18546 2HE2 GLN C1196     -17.721  -7.817  35.143  1.00  2.120          H  
ATOM  18547  N   LEU C1197     -19.774  -9.764  36.170  1.00  1.500          N  
ATOM  18548  CA  LEU C1197     -20.959  -9.196  35.540  1.00  1.720          C  
ATOM  18549  C   LEU C1197     -20.545  -8.355  34.338  1.00  1.280          C  
ATOM  18550  O   LEU C1197     -19.434  -7.810  34.298  1.00  1.490          O  
ATOM  18551  CB  LEU C1197     -21.753  -8.343  36.537  1.00  2.320          C  
ATOM  18552  CG  LEU C1197     -22.288  -9.072  37.807  1.00  2.320          C  
ATOM  18553  CD1 LEU C1197     -22.964  -8.046  38.708  1.00  2.320          C  
ATOM  18554  CD2 LEU C1197     -23.276 -10.184  37.420  1.00  2.320          C  
ATOM  18555  H   LEU C1197     -19.348  -9.294  36.958  1.00  1.800          H  
ATOM  18556  HA  LEU C1197     -21.584 -10.003  35.168  1.00  2.060          H  
ATOM  18557 1HB  LEU C1197     -21.119  -7.523  36.867  1.00  2.780          H  
ATOM  18558 2HB  LEU C1197     -22.609  -7.917  36.014  1.00  2.780          H  
ATOM  18559  HG  LEU C1197     -21.454  -9.511  38.355  1.00  2.780          H  
ATOM  18560 1HD1 LEU C1197     -23.328  -8.539  39.610  1.00  2.780          H  
ATOM  18561 2HD1 LEU C1197     -22.247  -7.273  38.985  1.00  2.780          H  
ATOM  18562 3HD1 LEU C1197     -23.802  -7.591  38.182  1.00  2.780          H  
ATOM  18563 1HD2 LEU C1197     -23.639 -10.672  38.326  1.00  2.780          H  
ATOM  18564 2HD2 LEU C1197     -24.121  -9.754  36.880  1.00  2.780          H  
ATOM  18565 3HD2 LEU C1197     -22.788 -10.929  36.796  1.00  2.780          H  
ATOM  18566  N   SER C1198     -21.437  -8.237  33.358  1.00  0.960          N  
ATOM  18567  CA  SER C1198     -21.135  -7.474  32.152  1.00  0.730          C  
ATOM  18568  C   SER C1198     -22.061  -6.291  31.924  1.00  0.670          C  
ATOM  18569  O   SER C1198     -23.216  -6.292  32.352  1.00  0.820          O  
ATOM  18570  CB  SER C1198     -21.256  -8.383  30.959  1.00  1.110          C  
ATOM  18571  OG  SER C1198     -20.359  -9.445  31.023  1.00  1.110          O  
ATOM  18572  H   SER C1198     -22.330  -8.702  33.430  1.00  1.150          H  
ATOM  18573  HA  SER C1198     -20.113  -7.102  32.221  1.00  0.880          H  
ATOM  18574 1HB  SER C1198     -22.264  -8.780  30.918  1.00  1.340          H  
ATOM  18575 2HB  SER C1198     -21.092  -7.816  30.041  1.00  1.340          H  
ATOM  18576  HG  SER C1198     -20.570  -9.989  30.234  1.00  1.340          H  
ATOM  18577  N   SER C1199     -21.549  -5.286  31.221  1.00  0.740          N  
ATOM  18578  CA  SER C1199     -22.319  -4.119  30.818  1.00  0.710          C  
ATOM  18579  C   SER C1199     -23.132  -4.381  29.553  1.00  0.610          C  
ATOM  18580  O   SER C1199     -22.938  -5.387  28.864  1.00  0.610          O  
ATOM  18581  CB  SER C1199     -21.385  -2.946  30.602  1.00  1.010          C  
ATOM  18582  OG  SER C1199     -20.527  -3.188  29.523  1.00  1.010          O  
ATOM  18583  H   SER C1199     -20.585  -5.335  30.922  1.00  0.890          H  
ATOM  18584  HA  SER C1199     -23.014  -3.870  31.621  1.00  0.850          H  
ATOM  18585 1HB  SER C1199     -21.971  -2.048  30.407  1.00  1.210          H  
ATOM  18586 2HB  SER C1199     -20.804  -2.770  31.505  1.00  1.210          H  
ATOM  18587  HG  SER C1199     -20.022  -2.378  29.395  1.00  1.210          H  
ATOM  18588  N   LYS C1200     -24.059  -3.477  29.247  1.00  0.590          N  
ATOM  18589  CA  LYS C1200     -24.863  -3.624  28.043  1.00  0.550          C  
ATOM  18590  C   LYS C1200     -24.360  -2.755  26.915  1.00  0.530          C  
ATOM  18591  O   LYS C1200     -23.779  -1.689  27.140  1.00  0.550          O  
ATOM  18592  CB  LYS C1200     -26.327  -3.279  28.303  1.00  0.790          C  
ATOM  18593  CG  LYS C1200     -27.042  -4.201  29.258  1.00  0.790          C  
ATOM  18594  CD  LYS C1200     -28.496  -3.787  29.421  1.00  0.790          C  
ATOM  18595  CE  LYS C1200     -29.245  -4.734  30.338  1.00  0.790          C  
ATOM  18596  NZ  LYS C1200     -30.662  -4.315  30.541  1.00  0.790          N  
ATOM  18597  H   LYS C1200     -24.189  -2.674  29.844  1.00  0.710          H  
ATOM  18598  HA  LYS C1200     -24.798  -4.656  27.710  1.00  0.660          H  
ATOM  18599 1HB  LYS C1200     -26.399  -2.263  28.686  1.00  0.940          H  
ATOM  18600 2HB  LYS C1200     -26.869  -3.306  27.353  1.00  0.940          H  
ATOM  18601 1HG  LYS C1200     -27.004  -5.215  28.880  1.00  0.940          H  
ATOM  18602 2HG  LYS C1200     -26.544  -4.180  30.227  1.00  0.940          H  
ATOM  18603 1HD  LYS C1200     -28.545  -2.779  29.834  1.00  0.940          H  
ATOM  18604 2HD  LYS C1200     -28.983  -3.781  28.447  1.00  0.940          H  
ATOM  18605 1HE  LYS C1200     -29.230  -5.734  29.900  1.00  0.940          H  
ATOM  18606 2HE  LYS C1200     -28.743  -4.765  31.305  1.00  0.940          H  
ATOM  18607 1HZ  LYS C1200     -31.117  -4.972  31.155  1.00  0.940          H  
ATOM  18608 2HZ  LYS C1200     -30.682  -3.397  30.957  1.00  0.940          H  
ATOM  18609 3HZ  LYS C1200     -31.161  -4.288  29.659  1.00  0.940          H  
ATOM  18610  N   HIS C1201     -24.683  -3.167  25.703  1.00  0.530          N  
ATOM  18611  CA  HIS C1201     -24.347  -2.428  24.509  1.00  0.540          C  
ATOM  18612  C   HIS C1201     -25.632  -2.069  23.774  1.00  0.490          C  
ATOM  18613  O   HIS C1201     -26.589  -2.853  23.738  1.00  0.500          O  
ATOM  18614  CB  HIS C1201     -23.468  -3.300  23.624  1.00  0.750          C  
ATOM  18615  CG  HIS C1201     -22.169  -3.722  24.252  1.00  0.750          C  
ATOM  18616  ND1 HIS C1201     -20.986  -3.043  24.068  1.00  0.750          N  
ATOM  18617  CD2 HIS C1201     -21.888  -4.769  25.066  1.00  0.750          C  
ATOM  18618  CE1 HIS C1201     -20.019  -3.667  24.728  1.00  0.750          C  
ATOM  18619  NE2 HIS C1201     -20.537  -4.733  25.342  1.00  0.750          N  
ATOM  18620  H   HIS C1201     -25.137  -4.078  25.610  1.00  0.640          H  
ATOM  18621  HA  HIS C1201     -23.815  -1.513  24.762  1.00  0.650          H  
ATOM  18622 1HB  HIS C1201     -24.017  -4.196  23.390  1.00  0.900          H  
ATOM  18623 2HB  HIS C1201     -23.256  -2.792  22.685  1.00  0.900          H  
ATOM  18624  HD1 HIS C1201     -20.895  -2.099  23.743  1.00  0.900          H  
ATOM  18625  HD2 HIS C1201     -22.517  -5.563  25.478  1.00  0.900          H  
ATOM  18626  HE1 HIS C1201     -18.997  -3.284  24.701  1.00  0.900          H  
ATOM  18627  N   ASP C1202     -25.669  -0.888  23.143  1.00  0.530          N  
ATOM  18628  CA  ASP C1202     -26.886  -0.498  22.422  1.00  0.570          C  
ATOM  18629  C   ASP C1202     -27.218  -1.499  21.316  1.00  0.580          C  
ATOM  18630  O   ASP C1202     -28.395  -1.803  21.090  1.00  0.620          O  
ATOM  18631  CB  ASP C1202     -26.777   0.950  21.901  1.00  0.780          C  
ATOM  18632  CG  ASP C1202     -28.091   1.509  21.226  1.00  0.780          C  
ATOM  18633  OD1 ASP C1202     -29.188   1.265  21.709  1.00  0.780          O  
ATOM  18634  OD2 ASP C1202     -27.962   2.239  20.276  1.00  0.780          O  
ATOM  18635  H   ASP C1202     -24.875  -0.262  23.189  1.00  0.640          H  
ATOM  18636  HA  ASP C1202     -27.708  -0.518  23.130  1.00  0.680          H  
ATOM  18637 1HB  ASP C1202     -26.502   1.613  22.721  1.00  0.940          H  
ATOM  18638 2HB  ASP C1202     -25.976   1.001  21.166  1.00  0.940          H  
ATOM  18639  N   GLN C1203     -26.186  -2.035  20.658  1.00  0.590          N  
ATOM  18640  CA  GLN C1203     -26.384  -3.060  19.648  1.00  0.650          C  
ATOM  18641  C   GLN C1203     -25.194  -3.991  19.466  1.00  0.590          C  
ATOM  18642  O   GLN C1203     -24.054  -3.551  19.296  1.00  0.640          O  
ATOM  18643  CB  GLN C1203     -26.725  -2.461  18.292  1.00  0.890          C  
ATOM  18644  CG  GLN C1203     -26.974  -3.515  17.215  1.00  0.890          C  
ATOM  18645  CD  GLN C1203     -27.381  -2.920  15.947  1.00  0.890          C  
ATOM  18646  OE1 GLN C1203     -28.559  -2.607  15.718  1.00  0.890          O  
ATOM  18647  NE2 GLN C1203     -26.407  -2.747  15.079  1.00  0.890          N  
ATOM  18648  H   GLN C1203     -25.254  -1.715  20.869  1.00  0.710          H  
ATOM  18649  HA  GLN C1203     -27.221  -3.672  19.963  1.00  0.780          H  
ATOM  18650 1HB  GLN C1203     -27.607  -1.836  18.382  1.00  1.060          H  
ATOM  18651 2HB  GLN C1203     -25.905  -1.832  17.955  1.00  1.060          H  
ATOM  18652 1HG  GLN C1203     -26.044  -4.035  17.026  1.00  1.060          H  
ATOM  18653 2HG  GLN C1203     -27.734  -4.222  17.543  1.00  1.060          H  
ATOM  18654 1HE2 GLN C1203     -26.563  -2.357  14.167  1.00  1.060          H  
ATOM  18655 2HE2 GLN C1203     -25.476  -3.016  15.328  1.00  1.060          H  
ATOM  18656  N   LEU C1204     -25.506  -5.280  19.428  1.00  0.580          N  
ATOM  18657  CA  LEU C1204     -24.568  -6.350  19.144  1.00  0.600          C  
ATOM  18658  C   LEU C1204     -25.102  -7.082  17.923  1.00  0.580          C  
ATOM  18659  O   LEU C1204     -26.318  -7.240  17.780  1.00  0.580          O  
ATOM  18660  CB  LEU C1204     -24.451  -7.284  20.361  1.00  0.830          C  
ATOM  18661  CG  LEU C1204     -23.961  -6.642  21.665  1.00  0.830          C  
ATOM  18662  CD1 LEU C1204     -24.123  -7.628  22.814  1.00  0.830          C  
ATOM  18663  CD2 LEU C1204     -22.491  -6.253  21.513  1.00  0.830          C  
ATOM  18664  H   LEU C1204     -26.484  -5.524  19.610  1.00  0.700          H  
ATOM  18665  HA  LEU C1204     -23.603  -5.930  18.892  1.00  0.720          H  
ATOM  18666 1HB  LEU C1204     -25.391  -7.730  20.563  1.00  1.000          H  
ATOM  18667 2HB  LEU C1204     -23.758  -8.066  20.123  1.00  1.000          H  
ATOM  18668  HG  LEU C1204     -24.558  -5.765  21.889  1.00  1.000          H  
ATOM  18669 1HD1 LEU C1204     -23.781  -7.168  23.743  1.00  1.000          H  
ATOM  18670 2HD1 LEU C1204     -25.176  -7.893  22.919  1.00  1.000          H  
ATOM  18671 3HD1 LEU C1204     -23.545  -8.517  22.615  1.00  1.000          H  
ATOM  18672 1HD2 LEU C1204     -22.136  -5.818  22.426  1.00  1.000          H  
ATOM  18673 2HD2 LEU C1204     -21.902  -7.136  21.289  1.00  1.000          H  
ATOM  18674 3HD2 LEU C1204     -22.376  -5.530  20.715  1.00  1.000          H  
ATOM  18675  N   LEU C1205     -24.229  -7.514  17.015  1.00  0.640          N  
ATOM  18676  CA  LEU C1205     -24.748  -8.220  15.851  1.00  0.650          C  
ATOM  18677  C   LEU C1205     -24.036  -9.479  15.466  1.00  0.640          C  
ATOM  18678  O   LEU C1205     -22.807  -9.530  15.359  1.00  0.710          O  
ATOM  18679  CB  LEU C1205     -24.704  -7.358  14.595  1.00  0.910          C  
ATOM  18680  CG  LEU C1205     -25.522  -6.091  14.547  1.00  0.910          C  
ATOM  18681  CD1 LEU C1205     -25.173  -5.423  13.331  1.00  0.910          C  
ATOM  18682  CD2 LEU C1205     -26.960  -6.372  14.596  1.00  0.910          C  
ATOM  18683  H   LEU C1205     -23.237  -7.377  17.133  1.00  0.770          H  
ATOM  18684  HA  LEU C1205     -25.774  -8.510  16.058  1.00  0.780          H  
ATOM  18685 1HB  LEU C1205     -23.668  -7.074  14.424  1.00  1.090          H  
ATOM  18686 2HB  LEU C1205     -25.015  -7.985  13.753  1.00  1.090          H  
ATOM  18687  HG  LEU C1205     -25.248  -5.451  15.372  1.00  1.090          H  
ATOM  18688 1HD1 LEU C1205     -25.688  -4.487  13.227  1.00  1.090          H  
ATOM  18689 2HD1 LEU C1205     -24.147  -5.263  13.384  1.00  1.090          H  
ATOM  18690 3HD1 LEU C1205     -25.408  -6.051  12.479  1.00  1.090          H  
ATOM  18691 1HD2 LEU C1205     -27.524  -5.454  14.541  1.00  1.090          H  
ATOM  18692 2HD2 LEU C1205     -27.235  -7.018  13.765  1.00  1.090          H  
ATOM  18693 3HD2 LEU C1205     -27.163  -6.847  15.512  1.00  1.090          H  
ATOM  18694  N   GLN C1206     -24.846 -10.465  15.152  1.00  0.620          N  
ATOM  18695  CA  GLN C1206     -24.380 -11.734  14.644  1.00  0.620          C  
ATOM  18696  C   GLN C1206     -24.452 -11.681  13.130  1.00  0.710          C  
ATOM  18697  O   GLN C1206     -25.543 -11.674  12.561  1.00  0.910          O  
ATOM  18698  CB  GLN C1206     -25.233 -12.856  15.240  1.00  0.870          C  
ATOM  18699  CG  GLN C1206     -24.896 -14.219  14.829  1.00  0.870          C  
ATOM  18700  CD  GLN C1206     -25.692 -15.270  15.643  1.00  0.870          C  
ATOM  18701  OE1 GLN C1206     -25.897 -15.086  16.844  1.00  0.870          O  
ATOM  18702  NE2 GLN C1206     -26.145 -16.325  14.988  1.00  0.870          N  
ATOM  18703  H   GLN C1206     -25.851 -10.281  15.257  1.00  0.740          H  
ATOM  18704  HA  GLN C1206     -23.341 -11.878  14.934  1.00  0.740          H  
ATOM  18705 1HB  GLN C1206     -25.110 -12.849  16.307  1.00  1.040          H  
ATOM  18706 2HB  GLN C1206     -26.274 -12.683  15.032  1.00  1.040          H  
ATOM  18707 1HG  GLN C1206     -25.135 -14.337  13.780  1.00  1.040          H  
ATOM  18708 2HG  GLN C1206     -23.860 -14.363  14.966  1.00  1.040          H  
ATOM  18709 1HE2 GLN C1206     -26.694 -17.076  15.447  1.00  1.040          H  
ATOM  18710 2HE2 GLN C1206     -26.000 -16.391  13.984  1.00  1.040          H  
ATOM  18711  N   PHE C1207     -23.292 -11.602  12.469  1.00  0.700          N  
ATOM  18712  CA  PHE C1207     -23.255 -11.457  11.012  1.00  0.850          C  
ATOM  18713  C   PHE C1207     -22.510 -12.589  10.310  1.00  0.830          C  
ATOM  18714  O   PHE C1207     -21.312 -12.773  10.498  1.00  0.870          O  
ATOM  18715  CB  PHE C1207     -22.614 -10.124  10.629  1.00  1.130          C  
ATOM  18716  CG  PHE C1207     -22.578  -9.929   9.182  1.00  1.130          C  
ATOM  18717  CD1 PHE C1207     -23.716  -9.567   8.495  1.00  1.130          C  
ATOM  18718  CD2 PHE C1207     -21.419 -10.140   8.487  1.00  1.130          C  
ATOM  18719  CE1 PHE C1207     -23.691  -9.420   7.140  1.00  1.130          C  
ATOM  18720  CE2 PHE C1207     -21.398 -10.000   7.144  1.00  1.130          C  
ATOM  18721  CZ  PHE C1207     -22.533  -9.635   6.457  1.00  1.130          C  
ATOM  18722  H   PHE C1207     -22.424 -11.606  12.991  1.00  0.840          H  
ATOM  18723  HA  PHE C1207     -24.283 -11.462  10.644  1.00  1.020          H  
ATOM  18724 1HB  PHE C1207     -23.167  -9.301  11.078  1.00  1.360          H  
ATOM  18725 2HB  PHE C1207     -21.600 -10.082  11.000  1.00  1.360          H  
ATOM  18726  HD1 PHE C1207     -24.642  -9.403   9.046  1.00  1.360          H  
ATOM  18727  HD2 PHE C1207     -20.505 -10.433   9.024  1.00  1.360          H  
ATOM  18728  HE1 PHE C1207     -24.597  -9.139   6.607  1.00  1.360          H  
ATOM  18729  HE2 PHE C1207     -20.471 -10.183   6.606  1.00  1.360          H  
ATOM  18730  HZ  PHE C1207     -22.509  -9.523   5.373  1.00  1.360          H  
ATOM  18731  N   ARG C1208     -23.243 -13.363   9.506  1.00  0.910          N  
ATOM  18732  CA  ARG C1208     -22.706 -14.536   8.801  1.00  1.010          C  
ATOM  18733  C   ARG C1208     -22.015 -15.543   9.719  1.00  0.900          C  
ATOM  18734  O   ARG C1208     -21.005 -16.142   9.346  1.00  0.980          O  
ATOM  18735  CB  ARG C1208     -21.751 -14.149   7.681  1.00  1.370          C  
ATOM  18736  CG  ARG C1208     -22.378 -13.425   6.527  1.00  1.370          C  
ATOM  18737  CD  ARG C1208     -21.378 -13.203   5.430  1.00  1.370          C  
ATOM  18738  NE  ARG C1208     -21.970 -12.552   4.253  1.00  1.370          N  
ATOM  18739  CZ  ARG C1208     -22.682 -13.196   3.294  1.00  1.370          C  
ATOM  18740  NH1 ARG C1208     -22.887 -14.501   3.378  1.00  1.370          N  
ATOM  18741  NH2 ARG C1208     -23.183 -12.533   2.265  1.00  1.370          N  
ATOM  18742  H   ARG C1208     -24.224 -13.128   9.399  1.00  1.090          H  
ATOM  18743  HA  ARG C1208     -23.548 -15.045   8.332  1.00  1.210          H  
ATOM  18744 1HB  ARG C1208     -20.958 -13.515   8.073  1.00  1.650          H  
ATOM  18745 2HB  ARG C1208     -21.282 -15.045   7.280  1.00  1.650          H  
ATOM  18746 1HG  ARG C1208     -23.201 -14.017   6.145  1.00  1.650          H  
ATOM  18747 2HG  ARG C1208     -22.759 -12.477   6.866  1.00  1.650          H  
ATOM  18748 1HD  ARG C1208     -20.584 -12.560   5.805  1.00  1.650          H  
ATOM  18749 2HD  ARG C1208     -20.943 -14.151   5.122  1.00  1.650          H  
ATOM  18750  HE  ARG C1208     -21.833 -11.552   4.142  1.00  1.650          H  
ATOM  18751 1HH1 ARG C1208     -22.516 -15.027   4.152  1.00  1.650          H  
ATOM  18752 2HH1 ARG C1208     -23.420 -14.974   2.662  1.00  1.650          H  
ATOM  18753 1HH2 ARG C1208     -23.051 -11.511   2.157  1.00  1.650          H  
ATOM  18754 2HH2 ARG C1208     -23.712 -13.013   1.561  1.00  1.650          H  
ATOM  18755  N   LEU C1209     -22.580 -15.728  10.901  1.00  0.940          N  
ATOM  18756  CA  LEU C1209     -22.074 -16.648  11.909  1.00  0.840          C  
ATOM  18757  C   LEU C1209     -23.094 -17.661  12.333  1.00  0.760          C  
ATOM  18758  O   LEU C1209     -24.304 -17.432  12.212  1.00  0.790          O  
ATOM  18759  CB  LEU C1209     -21.666 -15.923  13.187  1.00  1.220          C  
ATOM  18760  CG  LEU C1209     -20.582 -14.892  13.136  1.00  1.220          C  
ATOM  18761  CD1 LEU C1209     -20.521 -14.251  14.505  1.00  1.220          C  
ATOM  18762  CD2 LEU C1209     -19.240 -15.534  12.752  1.00  1.220          C  
ATOM  18763  H   LEU C1209     -23.430 -15.217  11.102  1.00  1.130          H  
ATOM  18764  HA  LEU C1209     -21.224 -17.190  11.498  1.00  1.010          H  
ATOM  18765 1HB  LEU C1209     -22.542 -15.428  13.541  1.00  1.460          H  
ATOM  18766 2HB  LEU C1209     -21.402 -16.655  13.924  1.00  1.460          H  
ATOM  18767  HG  LEU C1209     -20.831 -14.138  12.416  1.00  1.460          H  
ATOM  18768 1HD1 LEU C1209     -19.760 -13.487  14.530  1.00  1.460          H  
ATOM  18769 2HD1 LEU C1209     -21.485 -13.811  14.724  1.00  1.460          H  
ATOM  18770 3HD1 LEU C1209     -20.286 -15.012  15.246  1.00  1.460          H  
ATOM  18771 1HD2 LEU C1209     -18.453 -14.784  12.736  1.00  1.460          H  
ATOM  18772 2HD2 LEU C1209     -18.979 -16.290  13.463  1.00  1.460          H  
ATOM  18773 3HD2 LEU C1209     -19.315 -15.984  11.762  1.00  1.460          H  
ATOM  18774  N   SER C1210     -22.612 -18.779  12.853  1.00  0.720          N  
ATOM  18775  CA  SER C1210     -23.493 -19.741  13.488  1.00  0.700          C  
ATOM  18776  C   SER C1210     -23.847 -19.194  14.856  1.00  0.650          C  
ATOM  18777  O   SER C1210     -23.162 -18.291  15.365  1.00  0.630          O  
ATOM  18778  CB  SER C1210     -22.815 -21.088  13.600  1.00  0.990          C  
ATOM  18779  OG  SER C1210     -21.751 -21.061  14.523  1.00  0.990          O  
ATOM  18780  H   SER C1210     -21.597 -18.936  12.858  1.00  0.860          H  
ATOM  18781  HA  SER C1210     -24.406 -19.838  12.931  1.00  0.840          H  
ATOM  18782 1HB  SER C1210     -23.545 -21.833  13.895  1.00  1.190          H  
ATOM  18783 2HB  SER C1210     -22.436 -21.373  12.622  1.00  1.190          H  
ATOM  18784  HG  SER C1210     -21.286 -21.898  14.399  1.00  1.190          H  
ATOM  18785  N   ASP C1211     -24.890 -19.749  15.488  1.00  0.660          N  
ATOM  18786  CA  ASP C1211     -25.211 -19.281  16.842  1.00  0.650          C  
ATOM  18787  C   ASP C1211     -24.025 -19.497  17.791  1.00  0.640          C  
ATOM  18788  O   ASP C1211     -23.704 -18.636  18.622  1.00  0.630          O  
ATOM  18789  CB  ASP C1211     -26.449 -19.988  17.397  1.00  0.910          C  
ATOM  18790  CG  ASP C1211     -27.791 -19.564  16.768  1.00  0.910          C  
ATOM  18791  OD1 ASP C1211     -27.832 -18.592  16.039  1.00  0.910          O  
ATOM  18792  OD2 ASP C1211     -28.786 -20.190  17.065  1.00  0.910          O  
ATOM  18793  H   ASP C1211     -25.464 -20.450  14.999  1.00  0.790          H  
ATOM  18794  HA  ASP C1211     -25.415 -18.212  16.804  1.00  0.780          H  
ATOM  18795 1HB  ASP C1211     -26.331 -21.055  17.262  1.00  1.100          H  
ATOM  18796 2HB  ASP C1211     -26.507 -19.798  18.452  1.00  1.100          H  
ATOM  18797  N   TRP C1212     -23.334 -20.625  17.620  1.00  0.670          N  
ATOM  18798  CA  TRP C1212     -22.169 -20.951  18.448  1.00  0.690          C  
ATOM  18799  C   TRP C1212     -21.059 -19.951  18.319  1.00  0.650          C  
ATOM  18800  O   TRP C1212     -20.487 -19.525  19.321  1.00  0.640          O  
ATOM  18801  CB  TRP C1212     -21.590 -22.313  18.116  1.00  0.960          C  
ATOM  18802  CG  TRP C1212     -20.305 -22.604  18.829  1.00  0.960          C  
ATOM  18803  CD1 TRP C1212     -19.103 -22.803  18.232  1.00  0.960          C  
ATOM  18804  CD2 TRP C1212     -20.051 -22.708  20.264  1.00  0.960          C  
ATOM  18805  NE1 TRP C1212     -18.149 -23.047  19.175  1.00  0.960          N  
ATOM  18806  CE2 TRP C1212     -18.712 -22.990  20.411  1.00  0.960          C  
ATOM  18807  CE3 TRP C1212     -20.845 -22.588  21.411  1.00  0.960          C  
ATOM  18808  CZ2 TRP C1212     -18.147 -23.162  21.631  1.00  0.960          C  
ATOM  18809  CZ3 TRP C1212     -20.268 -22.764  22.645  1.00  0.960          C  
ATOM  18810  CH2 TRP C1212     -18.945 -23.048  22.752  1.00  0.960          C  
ATOM  18811  H   TRP C1212     -23.673 -21.291  16.917  1.00  0.800          H  
ATOM  18812  HA  TRP C1212     -22.488 -20.955  19.485  1.00  0.830          H  
ATOM  18813 1HB  TRP C1212     -22.268 -23.084  18.361  1.00  1.150          H  
ATOM  18814 2HB  TRP C1212     -21.409 -22.369  17.048  1.00  1.150          H  
ATOM  18815  HD1 TRP C1212     -18.929 -22.782  17.161  1.00  1.150          H  
ATOM  18816  HE1 TRP C1212     -17.174 -23.240  19.010  1.00  1.150          H  
ATOM  18817  HE3 TRP C1212     -21.867 -22.366  21.340  1.00  1.150          H  
ATOM  18818  HZ2 TRP C1212     -17.114 -23.379  21.721  1.00  1.150          H  
ATOM  18819  HZ3 TRP C1212     -20.898 -22.673  23.525  1.00  1.150          H  
ATOM  18820  HH2 TRP C1212     -18.499 -23.188  23.732  1.00  1.150          H  
ATOM  18821  N   GLN C1213     -20.733 -19.579  17.086  1.00  0.640          N  
ATOM  18822  CA  GLN C1213     -19.642 -18.645  16.884  1.00  0.620          C  
ATOM  18823  C   GLN C1213     -19.937 -17.300  17.527  1.00  0.560          C  
ATOM  18824  O   GLN C1213     -19.027 -16.678  18.082  1.00  0.530          O  
ATOM  18825  CB  GLN C1213     -19.403 -18.454  15.403  1.00  0.880          C  
ATOM  18826  CG  GLN C1213     -18.780 -19.622  14.715  1.00  0.880          C  
ATOM  18827  CD  GLN C1213     -18.740 -19.416  13.224  1.00  0.880          C  
ATOM  18828  OE1 GLN C1213     -19.751 -19.078  12.578  1.00  0.880          O  
ATOM  18829  NE2 GLN C1213     -17.560 -19.605  12.644  1.00  0.880          N  
ATOM  18830  H   GLN C1213     -21.220 -19.994  16.293  1.00  0.770          H  
ATOM  18831  HA  GLN C1213     -18.745 -19.050  17.332  1.00  0.740          H  
ATOM  18832 1HB  GLN C1213     -20.342 -18.263  14.923  1.00  1.050          H  
ATOM  18833 2HB  GLN C1213     -18.757 -17.595  15.261  1.00  1.050          H  
ATOM  18834 1HG  GLN C1213     -17.751 -19.719  15.074  1.00  1.050          H  
ATOM  18835 2HG  GLN C1213     -19.334 -20.522  14.946  1.00  1.050          H  
ATOM  18836 1HE2 GLN C1213     -17.458 -19.479  11.655  1.00  1.050          H  
ATOM  18837 2HE2 GLN C1213     -16.760 -19.874  13.193  1.00  1.050          H  
ATOM  18838  N   PHE C1214     -21.187 -16.835  17.492  1.00  0.560          N  
ATOM  18839  CA  PHE C1214     -21.451 -15.548  18.120  1.00  0.530          C  
ATOM  18840  C   PHE C1214     -21.319 -15.671  19.628  1.00  0.510          C  
ATOM  18841  O   PHE C1214     -20.776 -14.770  20.276  1.00  0.490          O  
ATOM  18842  CB  PHE C1214     -22.782 -14.970  17.743  1.00  0.750          C  
ATOM  18843  CG  PHE C1214     -22.905 -13.491  18.133  1.00  0.750          C  
ATOM  18844  CD1 PHE C1214     -22.103 -12.566  17.506  1.00  0.750          C  
ATOM  18845  CD2 PHE C1214     -23.793 -13.012  19.059  1.00  0.750          C  
ATOM  18846  CE1 PHE C1214     -22.174 -11.242  17.786  1.00  0.750          C  
ATOM  18847  CE2 PHE C1214     -23.865 -11.646  19.331  1.00  0.750          C  
ATOM  18848  CZ  PHE C1214     -23.057 -10.780  18.693  1.00  0.750          C  
ATOM  18849  H   PHE C1214     -21.913 -17.347  16.974  1.00  0.670          H  
ATOM  18850  HA  PHE C1214     -20.687 -14.853  17.782  1.00  0.640          H  
ATOM  18851 1HB  PHE C1214     -22.894 -15.072  16.703  1.00  0.900          H  
ATOM  18852 2HB  PHE C1214     -23.581 -15.537  18.221  1.00  0.900          H  
ATOM  18853  HD1 PHE C1214     -21.392 -12.895  16.772  1.00  0.900          H  
ATOM  18854  HD2 PHE C1214     -24.438 -13.689  19.567  1.00  0.900          H  
ATOM  18855  HE1 PHE C1214     -21.514 -10.548  17.261  1.00  0.900          H  
ATOM  18856  HE2 PHE C1214     -24.580 -11.268  20.056  1.00  0.900          H  
ATOM  18857  HZ  PHE C1214     -23.109  -9.728  18.895  1.00  0.900          H  
ATOM  18858  N   ILE C1215     -21.812 -16.779  20.201  1.00  0.530          N  
ATOM  18859  CA  ILE C1215     -21.685 -16.961  21.638  1.00  0.540          C  
ATOM  18860  C   ILE C1215     -20.223 -16.979  22.013  1.00  0.550          C  
ATOM  18861  O   ILE C1215     -19.829 -16.303  22.963  1.00  0.540          O  
ATOM  18862  CB  ILE C1215     -22.297 -18.295  22.139  1.00  0.750          C  
ATOM  18863  CG1 ILE C1215     -23.789 -18.259  21.982  1.00  0.750          C  
ATOM  18864  CG2 ILE C1215     -21.884 -18.565  23.634  1.00  0.750          C  
ATOM  18865  CD1 ILE C1215     -24.459 -19.584  22.144  1.00  0.750          C  
ATOM  18866  H   ILE C1215     -22.298 -17.481  19.627  1.00  0.640          H  
ATOM  18867  HA  ILE C1215     -22.170 -16.125  22.146  1.00  0.650          H  
ATOM  18868  HB  ILE C1215     -21.927 -19.112  21.513  1.00  0.900          H  
ATOM  18869 1HG1 ILE C1215     -24.176 -17.585  22.697  1.00  0.900          H  
ATOM  18870 2HG1 ILE C1215     -24.021 -17.885  21.000  1.00  0.900          H  
ATOM  18871 1HG2 ILE C1215     -22.293 -19.501  23.983  1.00  0.900          H  
ATOM  18872 2HG2 ILE C1215     -20.809 -18.621  23.720  1.00  0.900          H  
ATOM  18873 3HG2 ILE C1215     -22.242 -17.759  24.263  1.00  0.900          H  
ATOM  18874 1HD1 ILE C1215     -25.523 -19.483  22.013  1.00  0.900          H  
ATOM  18875 2HD1 ILE C1215     -24.069 -20.235  21.393  1.00  0.900          H  
ATOM  18876 3HD1 ILE C1215     -24.269 -19.999  23.120  1.00  0.900          H  
ATOM  18877  N   ARG C1216     -19.416 -17.771  21.294  1.00  0.580          N  
ATOM  18878  CA  ARG C1216     -18.007 -17.850  21.608  1.00  0.610          C  
ATOM  18879  C   ARG C1216     -17.323 -16.497  21.465  1.00  0.590          C  
ATOM  18880  O   ARG C1216     -16.502 -16.155  22.317  1.00  0.650          O  
ATOM  18881  CB  ARG C1216     -17.306 -18.937  20.825  1.00  0.840          C  
ATOM  18882  CG  ARG C1216     -15.850 -19.107  21.244  1.00  0.840          C  
ATOM  18883  CD  ARG C1216     -15.268 -20.430  20.907  1.00  0.840          C  
ATOM  18884  NE  ARG C1216     -15.070 -20.646  19.492  1.00  0.840          N  
ATOM  18885  CZ  ARG C1216     -14.756 -21.835  18.921  1.00  0.840          C  
ATOM  18886  NH1 ARG C1216     -14.601 -22.937  19.652  1.00  0.840          N  
ATOM  18887  NH2 ARG C1216     -14.599 -21.875  17.609  1.00  0.840          N  
ATOM  18888  H   ARG C1216     -19.798 -18.333  20.524  1.00  0.700          H  
ATOM  18889  HA  ARG C1216     -17.924 -18.136  22.646  1.00  0.730          H  
ATOM  18890 1HB  ARG C1216     -17.824 -19.890  20.951  1.00  1.010          H  
ATOM  18891 2HB  ARG C1216     -17.330 -18.689  19.756  1.00  1.010          H  
ATOM  18892 1HG  ARG C1216     -15.273 -18.360  20.708  1.00  1.010          H  
ATOM  18893 2HG  ARG C1216     -15.748 -18.941  22.319  1.00  1.010          H  
ATOM  18894 1HD  ARG C1216     -14.308 -20.547  21.407  1.00  1.010          H  
ATOM  18895 2HD  ARG C1216     -15.956 -21.184  21.262  1.00  1.010          H  
ATOM  18896  HE  ARG C1216     -15.143 -19.844  18.854  1.00  1.010          H  
ATOM  18897 1HH1 ARG C1216     -14.705 -22.907  20.682  1.00  1.010          H  
ATOM  18898 2HH1 ARG C1216     -14.350 -23.806  19.208  1.00  1.010          H  
ATOM  18899 1HH2 ARG C1216     -14.717 -20.994  17.084  1.00  1.010          H  
ATOM  18900 2HH2 ARG C1216     -14.358 -22.731  17.138  1.00  1.010          H  
ATOM  18901  N   SER C1217     -17.665 -15.723  20.432  1.00  0.550          N  
ATOM  18902  CA  SER C1217     -17.076 -14.410  20.232  1.00  0.550          C  
ATOM  18903  C   SER C1217     -17.366 -13.515  21.434  1.00  0.510          C  
ATOM  18904  O   SER C1217     -16.465 -12.830  21.941  1.00  0.570          O  
ATOM  18905  CB  SER C1217     -17.630 -13.779  18.967  1.00  0.770          C  
ATOM  18906  OG  SER C1217     -17.076 -12.510  18.745  1.00  0.770          O  
ATOM  18907  H   SER C1217     -18.323 -16.069  19.729  1.00  0.660          H  
ATOM  18908  HA  SER C1217     -15.994 -14.523  20.132  1.00  0.660          H  
ATOM  18909 1HB  SER C1217     -17.422 -14.426  18.116  1.00  0.920          H  
ATOM  18910 2HB  SER C1217     -18.712 -13.693  19.054  1.00  0.920          H  
ATOM  18911  HG  SER C1217     -17.513 -12.173  17.963  1.00  0.920          H  
ATOM  18912  N   ARG C1218     -18.626 -13.507  21.899  1.00  0.460          N  
ATOM  18913  CA  ARG C1218     -18.982 -12.693  23.058  1.00  0.460          C  
ATOM  18914  C   ARG C1218     -18.307 -13.190  24.339  1.00  0.510          C  
ATOM  18915  O   ARG C1218     -17.849 -12.368  25.136  1.00  0.550          O  
ATOM  18916  CB  ARG C1218     -20.489 -12.621  23.255  1.00  0.640          C  
ATOM  18917  CG  ARG C1218     -21.279 -11.821  22.191  1.00  0.640          C  
ATOM  18918  CD  ARG C1218     -20.874 -10.368  22.100  1.00  0.640          C  
ATOM  18919  NE  ARG C1218     -21.126  -9.632  23.356  1.00  0.640          N  
ATOM  18920  CZ  ARG C1218     -20.531  -8.459  23.730  1.00  0.640          C  
ATOM  18921  NH1 ARG C1218     -19.613  -7.888  22.977  1.00  0.640          N  
ATOM  18922  NH2 ARG C1218     -20.893  -7.875  24.861  1.00  0.640          N  
ATOM  18923  H   ARG C1218     -19.348 -14.054  21.412  1.00  0.550          H  
ATOM  18924  HA  ARG C1218     -18.615 -11.690  22.883  1.00  0.550          H  
ATOM  18925 1HB  ARG C1218     -20.895 -13.636  23.264  1.00  0.770          H  
ATOM  18926 2HB  ARG C1218     -20.696 -12.181  24.215  1.00  0.770          H  
ATOM  18927 1HG  ARG C1218     -21.137 -12.280  21.208  1.00  0.770          H  
ATOM  18928 2HG  ARG C1218     -22.327 -11.845  22.449  1.00  0.770          H  
ATOM  18929 1HD  ARG C1218     -19.838 -10.262  21.818  1.00  0.770          H  
ATOM  18930 2HD  ARG C1218     -21.491  -9.910  21.325  1.00  0.770          H  
ATOM  18931  HE  ARG C1218     -21.829 -10.012  23.976  1.00  0.770          H  
ATOM  18932 1HH1 ARG C1218     -19.313  -8.314  22.115  1.00  0.770          H  
ATOM  18933 2HH1 ARG C1218     -19.192  -7.018  23.274  1.00  0.770          H  
ATOM  18934 1HH2 ARG C1218     -21.604  -8.292  25.443  1.00  0.770          H  
ATOM  18935 2HH2 ARG C1218     -20.494  -6.960  25.139  1.00  0.770          H  
ATOM  18936  N   LEU C1219     -18.214 -14.514  24.537  1.00  0.560          N  
ATOM  18937  CA  LEU C1219     -17.548 -15.038  25.728  1.00  0.660          C  
ATOM  18938  C   LEU C1219     -16.103 -14.616  25.759  1.00  0.630          C  
ATOM  18939  O   LEU C1219     -15.557 -14.231  26.794  1.00  0.670          O  
ATOM  18940  CB  LEU C1219     -17.550 -16.577  25.718  1.00  0.880          C  
ATOM  18941  CG  LEU C1219     -18.840 -17.306  25.960  1.00  0.880          C  
ATOM  18942  CD1 LEU C1219     -18.635 -18.748  25.617  1.00  0.880          C  
ATOM  18943  CD2 LEU C1219     -19.219 -17.206  27.423  1.00  0.880          C  
ATOM  18944  H   LEU C1219     -18.643 -15.161  23.869  1.00  0.670          H  
ATOM  18945  HA  LEU C1219     -18.046 -14.642  26.612  1.00  0.790          H  
ATOM  18946 1HB  LEU C1219     -17.196 -16.889  24.738  1.00  1.060          H  
ATOM  18947 2HB  LEU C1219     -16.832 -16.924  26.439  1.00  1.060          H  
ATOM  18948  HG  LEU C1219     -19.623 -16.889  25.341  1.00  1.060          H  
ATOM  18949 1HD1 LEU C1219     -19.556 -19.265  25.781  1.00  1.060          H  
ATOM  18950 2HD1 LEU C1219     -18.358 -18.861  24.599  1.00  1.060          H  
ATOM  18951 3HD1 LEU C1219     -17.851 -19.159  26.246  1.00  1.060          H  
ATOM  18952 1HD2 LEU C1219     -20.143 -17.745  27.594  1.00  1.060          H  
ATOM  18953 2HD2 LEU C1219     -18.427 -17.636  28.042  1.00  1.060          H  
ATOM  18954 3HD2 LEU C1219     -19.349 -16.174  27.685  1.00  1.060          H  
ATOM  18955  N   LEU C1220     -15.455 -14.671  24.608  1.00  0.600          N  
ATOM  18956  CA  LEU C1220     -14.073 -14.290  24.561  1.00  0.610          C  
ATOM  18957  C   LEU C1220     -13.920 -12.783  24.745  1.00  0.590          C  
ATOM  18958  O   LEU C1220     -13.088 -12.343  25.536  1.00  0.600          O  
ATOM  18959  CB  LEU C1220     -13.511 -14.789  23.250  1.00  0.850          C  
ATOM  18960  CG  LEU C1220     -13.448 -16.347  23.122  1.00  0.850          C  
ATOM  18961  CD1 LEU C1220     -13.138 -16.704  21.670  1.00  0.850          C  
ATOM  18962  CD2 LEU C1220     -12.395 -16.928  24.093  1.00  0.850          C  
ATOM  18963  H   LEU C1220     -15.921 -15.036  23.772  1.00  0.720          H  
ATOM  18964  HA  LEU C1220     -13.555 -14.767  25.384  1.00  0.730          H  
ATOM  18965 1HB  LEU C1220     -14.117 -14.392  22.431  1.00  1.020          H  
ATOM  18966 2HB  LEU C1220     -12.512 -14.414  23.172  1.00  1.020          H  
ATOM  18967  HG  LEU C1220     -14.409 -16.779  23.373  1.00  1.020          H  
ATOM  18968 1HD1 LEU C1220     -13.112 -17.785  21.566  1.00  1.020          H  
ATOM  18969 2HD1 LEU C1220     -13.929 -16.296  21.046  1.00  1.020          H  
ATOM  18970 3HD1 LEU C1220     -12.216 -16.310  21.355  1.00  1.020          H  
ATOM  18971 1HD2 LEU C1220     -12.354 -18.010  23.985  1.00  1.020          H  
ATOM  18972 2HD2 LEU C1220     -11.433 -16.526  23.881  1.00  1.020          H  
ATOM  18973 3HD2 LEU C1220     -12.632 -16.704  25.125  1.00  1.020          H  
ATOM  18974  N   SER C1221     -14.813 -11.994  24.150  1.00  0.580          N  
ATOM  18975  CA  SER C1221     -14.751 -10.539  24.246  1.00  0.610          C  
ATOM  18976  C   SER C1221     -14.820 -10.052  25.694  1.00  0.650          C  
ATOM  18977  O   SER C1221     -14.100  -9.126  26.080  1.00  0.790          O  
ATOM  18978  CB  SER C1221     -15.923  -9.929  23.489  1.00  0.840          C  
ATOM  18979  OG  SER C1221     -15.846 -10.181  22.111  1.00  0.840          O  
ATOM  18980  H   SER C1221     -15.512 -12.400  23.528  1.00  0.700          H  
ATOM  18981  HA  SER C1221     -13.813 -10.204  23.807  1.00  0.730          H  
ATOM  18982 1HB  SER C1221     -16.852 -10.328  23.882  1.00  1.010          H  
ATOM  18983 2HB  SER C1221     -15.937  -8.857  23.662  1.00  1.010          H  
ATOM  18984  HG  SER C1221     -15.995 -11.144  21.999  1.00  1.010          H  
ATOM  18985  N   THR C1222     -15.659 -10.707  26.506  1.00  0.600          N  
ATOM  18986  CA  THR C1222     -15.878 -10.347  27.904  1.00  0.680          C  
ATOM  18987  C   THR C1222     -15.117 -11.223  28.911  1.00  0.610          C  
ATOM  18988  O   THR C1222     -15.359 -11.126  30.119  1.00  0.660          O  
ATOM  18989  CB  THR C1222     -17.376 -10.422  28.238  1.00  0.920          C  
ATOM  18990  OG1 THR C1222     -17.826 -11.765  28.055  1.00  0.920          O  
ATOM  18991  CG2 THR C1222     -18.154  -9.502  27.287  1.00  0.920          C  
ATOM  18992  H   THR C1222     -16.259 -11.441  26.105  1.00  0.720          H  
ATOM  18993  HA  THR C1222     -15.546  -9.320  28.042  1.00  0.820          H  
ATOM  18994  HB  THR C1222     -17.545 -10.120  29.270  1.00  1.100          H  
ATOM  18995  HG1 THR C1222     -18.765 -11.842  28.351  1.00  1.100          H  
ATOM  18996 1HG2 THR C1222     -19.208  -9.557  27.517  1.00  1.100          H  
ATOM  18997 2HG2 THR C1222     -17.811  -8.479  27.411  1.00  1.100          H  
ATOM  18998 3HG2 THR C1222     -17.996  -9.815  26.258  1.00  1.100          H  
ATOM  18999  N   ASN C1223     -14.225 -12.090  28.427  1.00  0.560          N  
ATOM  19000  CA  ASN C1223     -13.445 -13.025  29.245  1.00  0.590          C  
ATOM  19001  C   ASN C1223     -14.282 -13.933  30.155  1.00  0.540          C  
ATOM  19002  O   ASN C1223     -13.958 -14.111  31.332  1.00  0.660          O  
ATOM  19003  CB  ASN C1223     -12.387 -12.302  30.074  1.00  0.810          C  
ATOM  19004  CG  ASN C1223     -11.311 -13.262  30.615  1.00  0.810          C  
ATOM  19005  OD1 ASN C1223     -11.030 -14.301  29.996  1.00  0.810          O  
ATOM  19006  ND2 ASN C1223     -10.712 -12.916  31.735  1.00  0.810          N  
ATOM  19007  H   ASN C1223     -14.052 -12.105  27.417  1.00  0.670          H  
ATOM  19008  HA  ASN C1223     -12.919 -13.684  28.550  1.00  0.710          H  
ATOM  19009 1HB  ASN C1223     -11.902 -11.539  29.459  1.00  0.980          H  
ATOM  19010 2HB  ASN C1223     -12.862 -11.792  30.912  1.00  0.980          H  
ATOM  19011 1HD2 ASN C1223     -10.003 -13.503  32.128  1.00  0.980          H  
ATOM  19012 2HD2 ASN C1223     -10.973 -12.068  32.195  1.00  0.980          H  
ATOM  19013  N   CYS C1224     -15.356 -14.505  29.618  1.00  0.450          N  
ATOM  19014  CA  CYS C1224     -16.191 -15.443  30.358  1.00  0.470          C  
ATOM  19015  C   CYS C1224     -15.970 -16.828  29.775  1.00  0.490          C  
ATOM  19016  O   CYS C1224     -15.771 -16.966  28.574  1.00  0.550          O  
ATOM  19017  CB  CYS C1224     -17.651 -15.042  30.264  1.00  0.650          C  
ATOM  19018  SG  CYS C1224     -17.991 -13.448  31.023  1.00  0.650          S  
ATOM  19019  H   CYS C1224     -15.565 -14.302  28.635  1.00  0.540          H  
ATOM  19020  HA  CYS C1224     -15.889 -15.447  31.405  1.00  0.560          H  
ATOM  19021 1HB  CYS C1224     -17.929 -14.970  29.213  1.00  0.780          H  
ATOM  19022 2HB  CYS C1224     -18.281 -15.794  30.726  1.00  0.780          H  
ATOM  19023  HG  CYS C1224     -17.007 -12.775  30.393  1.00  0.780          H  
ATOM  19024  N   TRP C1225     -15.982 -17.867  30.593  1.00  0.530          N  
ATOM  19025  CA  TRP C1225     -15.762 -19.182  30.001  1.00  0.580          C  
ATOM  19026  C   TRP C1225     -17.037 -20.016  30.008  1.00  0.590          C  
ATOM  19027  O   TRP C1225     -17.810 -19.978  30.972  1.00  0.600          O  
ATOM  19028  CB  TRP C1225     -14.692 -19.945  30.786  1.00  0.790          C  
ATOM  19029  CG  TRP C1225     -13.247 -19.336  30.839  1.00  0.790          C  
ATOM  19030  CD1 TRP C1225     -12.835 -18.064  30.520  1.00  0.790          C  
ATOM  19031  CD2 TRP C1225     -12.048 -20.017  31.295  1.00  0.790          C  
ATOM  19032  NE1 TRP C1225     -11.511 -17.920  30.771  1.00  0.790          N  
ATOM  19033  CE2 TRP C1225     -11.011 -19.096  31.246  1.00  0.790          C  
ATOM  19034  CE3 TRP C1225     -11.782 -21.302  31.744  1.00  0.790          C  
ATOM  19035  CZ2 TRP C1225      -9.732 -19.421  31.645  1.00  0.790          C  
ATOM  19036  CZ3 TRP C1225     -10.509 -21.628  32.124  1.00  0.790          C  
ATOM  19037  CH2 TRP C1225      -9.507 -20.714  32.085  1.00  0.790          C  
ATOM  19038  H   TRP C1225     -16.120 -17.751  31.592  1.00  0.640          H  
ATOM  19039  HA  TRP C1225     -15.435 -19.068  28.970  1.00  0.700          H  
ATOM  19040 1HB  TRP C1225     -15.036 -20.000  31.799  1.00  0.950          H  
ATOM  19041 2HB  TRP C1225     -14.632 -20.948  30.420  1.00  0.950          H  
ATOM  19042  HD1 TRP C1225     -13.441 -17.265  30.149  1.00  0.950          H  
ATOM  19043  HE1 TRP C1225     -10.998 -17.057  30.629  1.00  0.950          H  
ATOM  19044  HE3 TRP C1225     -12.561 -22.032  31.791  1.00  0.950          H  
ATOM  19045  HZ2 TRP C1225      -8.917 -18.701  31.620  1.00  0.950          H  
ATOM  19046  HZ3 TRP C1225     -10.320 -22.638  32.461  1.00  0.950          H  
ATOM  19047  HH2 TRP C1225      -8.505 -21.011  32.404  1.00  0.950          H  
ATOM  19048  N   LEU C1226     -17.238 -20.796  28.947  1.00  0.660          N  
ATOM  19049  CA  LEU C1226     -18.373 -21.717  28.872  1.00  0.690          C  
ATOM  19050  C   LEU C1226     -17.921 -23.156  28.989  1.00  0.680          C  
ATOM  19051  O   LEU C1226     -17.123 -23.673  28.196  1.00  0.720          O  
ATOM  19052  CB  LEU C1226     -19.157 -21.476  27.574  1.00  0.950          C  
ATOM  19053  CG  LEU C1226     -20.503 -22.261  27.309  1.00  0.950          C  
ATOM  19054  CD1 LEU C1226     -21.398 -21.426  26.354  1.00  0.950          C  
ATOM  19055  CD2 LEU C1226     -20.209 -23.605  26.643  1.00  0.950          C  
ATOM  19056  H   LEU C1226     -16.590 -20.732  28.160  1.00  0.790          H  
ATOM  19057  HA  LEU C1226     -19.038 -21.514  29.705  1.00  0.830          H  
ATOM  19058 1HB  LEU C1226     -19.442 -20.444  27.620  1.00  1.140          H  
ATOM  19059 2HB  LEU C1226     -18.489 -21.624  26.723  1.00  1.140          H  
ATOM  19060  HG  LEU C1226     -21.038 -22.421  28.246  1.00  1.140          H  
ATOM  19061 1HD1 LEU C1226     -22.327 -21.956  26.158  1.00  1.140          H  
ATOM  19062 2HD1 LEU C1226     -21.625 -20.461  26.807  1.00  1.140          H  
ATOM  19063 3HD1 LEU C1226     -20.873 -21.266  25.420  1.00  1.140          H  
ATOM  19064 1HD2 LEU C1226     -21.129 -24.094  26.443  1.00  1.140          H  
ATOM  19065 2HD2 LEU C1226     -19.689 -23.442  25.711  1.00  1.140          H  
ATOM  19066 3HD2 LEU C1226     -19.611 -24.242  27.267  1.00  1.140          H  
ATOM  19067  N   LEU C1227     -18.453 -23.803  30.010  1.00  0.650          N  
ATOM  19068  CA  LEU C1227     -18.136 -25.160  30.358  1.00  0.670          C  
ATOM  19069  C   LEU C1227     -19.273 -26.150  30.117  1.00  0.660          C  
ATOM  19070  O   LEU C1227     -20.333 -26.047  30.740  1.00  0.730          O  
ATOM  19071  CB  LEU C1227     -17.763 -25.171  31.843  1.00  0.930          C  
ATOM  19072  CG  LEU C1227     -17.550 -26.523  32.525  1.00  0.930          C  
ATOM  19073  CD1 LEU C1227     -16.420 -27.260  31.913  1.00  0.930          C  
ATOM  19074  CD2 LEU C1227     -17.281 -26.289  33.989  1.00  0.930          C  
ATOM  19075  H   LEU C1227     -19.133 -23.313  30.597  1.00  0.780          H  
ATOM  19076  HA  LEU C1227     -17.254 -25.441  29.799  1.00  0.800          H  
ATOM  19077 1HB  LEU C1227     -16.835 -24.633  31.936  1.00  1.120          H  
ATOM  19078 2HB  LEU C1227     -18.514 -24.621  32.383  1.00  1.120          H  
ATOM  19079  HG  LEU C1227     -18.452 -27.131  32.417  1.00  1.120          H  
ATOM  19080 1HD1 LEU C1227     -16.325 -28.204  32.430  1.00  1.120          H  
ATOM  19081 2HD1 LEU C1227     -16.604 -27.453  30.870  1.00  1.120          H  
ATOM  19082 3HD1 LEU C1227     -15.515 -26.692  32.026  1.00  1.120          H  
ATOM  19083 1HD2 LEU C1227     -17.151 -27.250  34.474  1.00  1.120          H  
ATOM  19084 2HD2 LEU C1227     -16.379 -25.695  34.110  1.00  1.120          H  
ATOM  19085 3HD2 LEU C1227     -18.128 -25.768  34.434  1.00  1.120          H  
ATOM  19086  N   PRO C1228     -19.148 -27.060  29.155  1.00  0.780          N  
ATOM  19087  CA  PRO C1228     -20.111 -28.103  28.946  1.00  0.910          C  
ATOM  19088  C   PRO C1228     -20.049 -28.917  30.230  1.00  0.910          C  
ATOM  19089  O   PRO C1228     -18.946 -29.139  30.729  1.00  1.250          O  
ATOM  19090  CB  PRO C1228     -19.534 -28.854  27.748  1.00  1.360          C  
ATOM  19091  CG  PRO C1228     -18.611 -27.838  27.069  1.00  1.360          C  
ATOM  19092  CD  PRO C1228     -18.060 -27.017  28.179  1.00  1.360          C  
ATOM  19093  HA  PRO C1228     -21.115 -27.682  28.765  1.00  1.090          H  
ATOM  19094 1HB  PRO C1228     -19.005 -29.755  28.095  1.00  1.640          H  
ATOM  19095 2HB  PRO C1228     -20.347 -29.186  27.091  1.00  1.640          H  
ATOM  19096 1HG  PRO C1228     -17.795 -28.334  26.532  1.00  1.640          H  
ATOM  19097 2HG  PRO C1228     -19.150 -27.241  26.327  1.00  1.640          H  
ATOM  19098 1HD  PRO C1228     -17.142 -27.475  28.575  1.00  1.640          H  
ATOM  19099 2HD  PRO C1228     -17.895 -26.003  27.789  1.00  1.640          H  
ATOM  19100  N   ASP C1229     -21.160 -29.420  30.728  1.00  0.890          N  
ATOM  19101  CA  ASP C1229     -21.129 -30.255  31.926  1.00  0.980          C  
ATOM  19102  C   ASP C1229     -22.119 -31.401  31.783  1.00  1.030          C  
ATOM  19103  O   ASP C1229     -23.330 -31.243  31.914  1.00  1.120          O  
ATOM  19104  CB  ASP C1229     -21.380 -29.433  33.196  1.00  1.340          C  
ATOM  19105  CG  ASP C1229     -21.248 -30.284  34.488  1.00  1.340          C  
ATOM  19106  OD1 ASP C1229     -21.247 -31.509  34.376  1.00  1.340          O  
ATOM  19107  OD2 ASP C1229     -21.137 -29.719  35.560  1.00  1.340          O  
ATOM  19108  H   ASP C1229     -22.062 -29.179  30.313  1.00  1.070          H  
ATOM  19109  HA  ASP C1229     -20.134 -30.689  32.018  1.00  1.180          H  
ATOM  19110 1HB  ASP C1229     -20.663 -28.605  33.237  1.00  1.600          H  
ATOM  19111 2HB  ASP C1229     -22.387 -28.996  33.152  1.00  1.600          H  
ATOM  19112  N   ALA C1230     -21.614 -32.583  31.482  1.00  1.070          N  
ATOM  19113  CA  ALA C1230     -22.487 -33.716  31.201  1.00  1.240          C  
ATOM  19114  C   ALA C1230     -23.014 -34.383  32.475  1.00  1.380          C  
ATOM  19115  O   ALA C1230     -23.765 -35.345  32.387  1.00  1.550          O  
ATOM  19116  CB  ALA C1230     -21.760 -34.759  30.346  1.00  1.670          C  
ATOM  19117  H   ALA C1230     -20.607 -32.686  31.426  1.00  1.280          H  
ATOM  19118  HA  ALA C1230     -23.337 -33.343  30.635  1.00  1.490          H  
ATOM  19119 1HB  ALA C1230     -22.443 -35.583  30.113  1.00  2.000          H  
ATOM  19120 2HB  ALA C1230     -21.417 -34.301  29.419  1.00  2.000          H  
ATOM  19121 3HB  ALA C1230     -20.901 -35.154  30.895  1.00  2.000          H  
ATOM  19122  N   ALA C1231     -22.647 -33.888  33.656  1.00  1.410          N  
ATOM  19123  CA  ALA C1231     -22.989 -34.611  34.875  1.00  1.650          C  
ATOM  19124  C   ALA C1231     -24.471 -34.923  35.265  1.00  1.630          C  
ATOM  19125  O   ALA C1231     -24.653 -36.061  35.693  1.00  2.070          O  
ATOM  19126  CB  ALA C1231     -22.339 -33.892  36.049  1.00  2.210          C  
ATOM  19127  H   ALA C1231     -22.074 -33.030  33.722  1.00  1.690          H  
ATOM  19128  HA  ALA C1231     -22.497 -35.578  34.785  1.00  1.980          H  
ATOM  19129 1HB  ALA C1231     -22.475 -34.483  36.952  1.00  2.660          H  
ATOM  19130 2HB  ALA C1231     -21.275 -33.776  35.846  1.00  2.660          H  
ATOM  19131 3HB  ALA C1231     -22.758 -32.926  36.196  1.00  2.660          H  
ATOM  19132  N   SER C1232     -25.576 -34.105  35.222  1.00  1.360          N  
ATOM  19133  CA  SER C1232     -26.030 -32.719  34.906  1.00  1.420          C  
ATOM  19134  C   SER C1232     -26.553 -32.388  33.497  1.00  1.300          C  
ATOM  19135  O   SER C1232     -27.628 -31.804  33.384  1.00  1.380          O  
ATOM  19136  CB  SER C1232     -24.984 -31.682  35.241  1.00  1.960          C  
ATOM  19137  OG  SER C1232     -25.482 -30.417  34.971  1.00  1.960          O  
ATOM  19138  H   SER C1232     -26.374 -34.637  35.535  1.00  1.630          H  
ATOM  19139  HA  SER C1232     -26.863 -32.518  35.582  1.00  1.700          H  
ATOM  19140 1HB  SER C1232     -24.711 -31.747  36.291  1.00  2.360          H  
ATOM  19141 2HB  SER C1232     -24.097 -31.835  34.645  1.00  2.360          H  
ATOM  19142  HG  SER C1232     -24.782 -29.791  35.191  1.00  2.360          H  
ATOM  19143  N   ASP C1233     -25.906 -32.835  32.439  1.00  1.200          N  
ATOM  19144  CA  ASP C1233     -26.361 -32.563  31.057  1.00  1.200          C  
ATOM  19145  C   ASP C1233     -26.686 -31.063  30.785  1.00  1.000          C  
ATOM  19146  O   ASP C1233     -27.739 -30.755  30.226  1.00  1.100          O  
ATOM  19147  CB  ASP C1233     -27.574 -33.441  30.710  1.00  1.680          C  
ATOM  19148  CG  ASP C1233     -27.859 -33.590  29.166  1.00  1.680          C  
ATOM  19149  OD1 ASP C1233     -26.953 -33.441  28.369  1.00  1.680          O  
ATOM  19150  OD2 ASP C1233     -28.985 -33.917  28.815  1.00  1.680          O  
ATOM  19151  H   ASP C1233     -25.068 -33.366  32.607  1.00  1.440          H  
ATOM  19152  HA  ASP C1233     -25.555 -32.843  30.382  1.00  1.440          H  
ATOM  19153 1HB  ASP C1233     -27.425 -34.436  31.129  1.00  2.020          H  
ATOM  19154 2HB  ASP C1233     -28.464 -33.020  31.184  1.00  2.020          H  
ATOM  19155  N   THR C1234     -25.800 -30.137  31.182  1.00  0.800          N  
ATOM  19156  CA  THR C1234     -26.030 -28.691  30.995  1.00  0.660          C  
ATOM  19157  C   THR C1234     -24.885 -27.908  30.348  1.00  0.670          C  
ATOM  19158  O   THR C1234     -23.775 -28.406  30.101  1.00  0.730          O  
ATOM  19159  CB  THR C1234     -26.323 -27.926  32.328  1.00  0.980          C  
ATOM  19160  OG1 THR C1234     -25.161 -27.959  33.184  1.00  0.980          O  
ATOM  19161  CG2 THR C1234     -27.493 -28.490  33.046  1.00  0.980          C  
ATOM  19162  H   THR C1234     -24.934 -30.448  31.619  1.00  0.960          H  
ATOM  19163  HA  THR C1234     -26.899 -28.585  30.349  1.00  0.790          H  
ATOM  19164  HB  THR C1234     -26.549 -26.886  32.101  1.00  1.180          H  
ATOM  19165  HG1 THR C1234     -25.275 -27.318  33.925  1.00  1.180          H  
ATOM  19166 1HG2 THR C1234     -27.665 -27.919  33.954  1.00  1.180          H  
ATOM  19167 2HG2 THR C1234     -28.362 -28.442  32.419  1.00  1.180          H  
ATOM  19168 3HG2 THR C1234     -27.290 -29.497  33.297  1.00  1.180          H  
ATOM  19169  N   VAL C1235     -25.198 -26.647  30.064  1.00  0.700          N  
ATOM  19170  CA  VAL C1235     -24.245 -25.646  29.612  1.00  0.770          C  
ATOM  19171  C   VAL C1235     -24.084 -24.572  30.667  1.00  0.630          C  
ATOM  19172  O   VAL C1235     -25.012 -23.788  30.879  1.00  0.660          O  
ATOM  19173  CB  VAL C1235     -24.760 -24.976  28.338  1.00  1.050          C  
ATOM  19174  CG1 VAL C1235     -23.823 -23.902  27.899  1.00  1.050          C  
ATOM  19175  CG2 VAL C1235     -24.892 -26.000  27.279  1.00  1.050          C  
ATOM  19176  H   VAL C1235     -26.177 -26.384  30.210  1.00  0.840          H  
ATOM  19177  HA  VAL C1235     -23.277 -26.119  29.434  1.00  0.920          H  
ATOM  19178  HB  VAL C1235     -25.715 -24.526  28.531  1.00  1.260          H  
ATOM  19179 1HG1 VAL C1235     -24.202 -23.441  26.996  1.00  1.260          H  
ATOM  19180 2HG1 VAL C1235     -23.723 -23.136  28.664  1.00  1.260          H  
ATOM  19181 3HG1 VAL C1235     -22.869 -24.347  27.714  1.00  1.260          H  
ATOM  19182 1HG2 VAL C1235     -25.251 -25.529  26.392  1.00  1.260          H  
ATOM  19183 2HG2 VAL C1235     -23.916 -26.438  27.095  1.00  1.260          H  
ATOM  19184 3HG2 VAL C1235     -25.590 -26.777  27.588  1.00  1.260          H  
ATOM  19185  N   VAL C1236     -22.905 -24.466  31.273  1.00  0.600          N  
ATOM  19186  CA  VAL C1236     -22.766 -23.470  32.319  1.00  0.580          C  
ATOM  19187  C   VAL C1236     -21.696 -22.455  32.002  1.00  0.570          C  
ATOM  19188  O   VAL C1236     -20.572 -22.789  31.621  1.00  0.640          O  
ATOM  19189  CB  VAL C1236     -22.508 -24.130  33.709  1.00  0.820          C  
ATOM  19190  CG1 VAL C1236     -21.258 -24.988  33.703  1.00  0.820          C  
ATOM  19191  CG2 VAL C1236     -22.396 -23.022  34.802  1.00  0.820          C  
ATOM  19192  H   VAL C1236     -22.124 -25.094  31.041  1.00  0.720          H  
ATOM  19193  HA  VAL C1236     -23.701 -22.929  32.403  1.00  0.700          H  
ATOM  19194  HB  VAL C1236     -23.341 -24.792  33.934  1.00  0.980          H  
ATOM  19195 1HG1 VAL C1236     -21.132 -25.449  34.683  1.00  0.980          H  
ATOM  19196 2HG1 VAL C1236     -21.351 -25.769  32.955  1.00  0.980          H  
ATOM  19197 3HG1 VAL C1236     -20.402 -24.381  33.489  1.00  0.980          H  
ATOM  19198 1HG2 VAL C1236     -22.248 -23.482  35.772  1.00  0.980          H  
ATOM  19199 2HG2 VAL C1236     -21.560 -22.383  34.587  1.00  0.980          H  
ATOM  19200 3HG2 VAL C1236     -23.302 -22.420  34.830  1.00  0.980          H  
ATOM  19201  N   ILE C1237     -22.034 -21.201  32.202  1.00  0.570          N  
ATOM  19202  CA  ILE C1237     -21.037 -20.178  32.004  1.00  0.650          C  
ATOM  19203  C   ILE C1237     -20.602 -19.759  33.385  1.00  0.750          C  
ATOM  19204  O   ILE C1237     -21.379 -19.221  34.181  1.00  0.920          O  
ATOM  19205  CB  ILE C1237     -21.574 -19.042  31.120  1.00  0.880          C  
ATOM  19206  CG1 ILE C1237     -21.915 -19.657  29.721  1.00  0.880          C  
ATOM  19207  CG2 ILE C1237     -20.545 -17.887  30.989  1.00  0.880          C  
ATOM  19208  CD1 ILE C1237     -23.383 -20.099  29.509  1.00  0.880          C  
ATOM  19209  H   ILE C1237     -22.999 -20.995  32.496  1.00  0.680          H  
ATOM  19210  HA  ILE C1237     -20.172 -20.600  31.504  1.00  0.780          H  
ATOM  19211  HB  ILE C1237     -22.499 -18.655  31.549  1.00  1.050          H  
ATOM  19212 1HG1 ILE C1237     -21.643 -18.952  28.966  1.00  1.050          H  
ATOM  19213 2HG1 ILE C1237     -21.299 -20.529  29.595  1.00  1.050          H  
ATOM  19214 1HG2 ILE C1237     -20.953 -17.107  30.354  1.00  1.050          H  
ATOM  19215 2HG2 ILE C1237     -20.330 -17.472  31.967  1.00  1.050          H  
ATOM  19216 3HG2 ILE C1237     -19.625 -18.265  30.547  1.00  1.050          H  
ATOM  19217 1HD1 ILE C1237     -23.490 -20.517  28.513  1.00  1.050          H  
ATOM  19218 2HD1 ILE C1237     -23.683 -20.849  30.231  1.00  1.050          H  
ATOM  19219 3HD1 ILE C1237     -24.038 -19.241  29.607  1.00  1.050          H  
ATOM  19220  N   ARG C1238     -19.373 -20.155  33.701  1.00  0.760          N  
ATOM  19221  CA  ARG C1238     -18.846 -19.963  35.038  1.00  1.000          C  
ATOM  19222  C   ARG C1238     -17.351 -19.745  35.226  1.00  0.870          C  
ATOM  19223  O   ARG C1238     -16.968 -18.863  35.987  1.00  0.870          O  
ATOM  19224  CB  ARG C1238     -19.258 -21.096  35.973  1.00  1.300          C  
ATOM  19225  CG  ARG C1238     -18.748 -20.923  37.389  1.00  1.300          C  
ATOM  19226  CD  ARG C1238     -19.151 -22.013  38.284  1.00  1.300          C  
ATOM  19227  NE  ARG C1238     -18.666 -21.758  39.633  1.00  1.300          N  
ATOM  19228  CZ  ARG C1238     -17.413 -22.036  40.079  1.00  1.300          C  
ATOM  19229  NH1 ARG C1238     -16.526 -22.582  39.273  1.00  1.300          N  
ATOM  19230  NH2 ARG C1238     -17.078 -21.741  41.327  1.00  1.300          N  
ATOM  19231  H   ARG C1238     -18.801 -20.511  32.934  1.00  0.910          H  
ATOM  19232  HA  ARG C1238     -19.339 -19.083  35.420  1.00  1.200          H  
ATOM  19233 1HB  ARG C1238     -20.325 -21.110  36.029  1.00  1.560          H  
ATOM  19234 2HB  ARG C1238     -18.949 -22.067  35.630  1.00  1.560          H  
ATOM  19235 1HG  ARG C1238     -17.663 -20.905  37.392  1.00  1.560          H  
ATOM  19236 2HG  ARG C1238     -19.111 -19.989  37.798  1.00  1.560          H  
ATOM  19237 1HD  ARG C1238     -20.233 -22.079  38.319  1.00  1.560          H  
ATOM  19238 2HD  ARG C1238     -18.747 -22.960  37.933  1.00  1.560          H  
ATOM  19239  HE  ARG C1238     -19.311 -21.316  40.279  1.00  1.560          H  
ATOM  19240 1HH1 ARG C1238     -16.770 -22.804  38.326  1.00  1.560          H  
ATOM  19241 2HH1 ARG C1238     -15.560 -22.752  39.591  1.00  1.560          H  
ATOM  19242 1HH2 ARG C1238     -17.755 -21.318  41.943  1.00  1.560          H  
ATOM  19243 2HH2 ARG C1238     -16.150 -21.951  41.673  1.00  1.560          H  
ATOM  19244  N   PRO C1239     -16.457 -20.596  34.672  1.00  1.120          N  
ATOM  19245  CA  PRO C1239     -15.049 -20.583  35.020  1.00  1.230          C  
ATOM  19246  C   PRO C1239     -14.278 -19.307  34.772  1.00  1.420          C  
ATOM  19247  O   PRO C1239     -14.520 -18.554  33.825  1.00  2.230          O  
ATOM  19248  CB  PRO C1239     -14.469 -21.709  34.166  1.00  1.840          C  
ATOM  19249  CG  PRO C1239     -15.622 -22.608  33.837  1.00  1.840          C  
ATOM  19250  CD  PRO C1239     -16.807 -21.676  33.692  1.00  1.840          C  
ATOM  19251  HA  PRO C1239     -14.964 -20.850  36.092  1.00  1.480          H  
ATOM  19252 1HB  PRO C1239     -14.004 -21.280  33.306  1.00  2.210          H  
ATOM  19253 2HB  PRO C1239     -13.674 -22.224  34.723  1.00  2.210          H  
ATOM  19254 1HG  PRO C1239     -15.398 -23.159  32.913  1.00  2.210          H  
ATOM  19255 2HG  PRO C1239     -15.762 -23.352  34.632  1.00  2.210          H  
ATOM  19256 1HD  PRO C1239     -16.824 -21.289  32.684  1.00  2.210          H  
ATOM  19257 2HD  PRO C1239     -17.707 -22.232  33.922  1.00  2.210          H  
ATOM  19258  N   LEU C1240     -13.367 -19.102  35.692  1.00  1.390          N  
ATOM  19259  CA  LEU C1240     -12.330 -18.098  35.756  1.00  1.820          C  
ATOM  19260  C   LEU C1240     -11.175 -18.941  36.247  1.00  1.390          C  
ATOM  19261  O   LEU C1240     -11.427 -19.941  36.912  1.00  1.920          O  
ATOM  19262  CB  LEU C1240     -12.655 -16.965  36.756  1.00  2.380          C  
ATOM  19263  CG  LEU C1240     -13.963 -16.181  36.497  1.00  2.380          C  
ATOM  19264  CD1 LEU C1240     -15.072 -16.753  37.370  1.00  2.380          C  
ATOM  19265  CD2 LEU C1240     -13.764 -14.697  36.789  1.00  2.380          C  
ATOM  19266  H   LEU C1240     -13.346 -19.794  36.424  1.00  1.670          H  
ATOM  19267  HA  LEU C1240     -12.112 -17.700  34.763  1.00  2.180          H  
ATOM  19268 1HB  LEU C1240     -12.716 -17.395  37.754  1.00  2.850          H  
ATOM  19269 2HB  LEU C1240     -11.830 -16.252  36.748  1.00  2.850          H  
ATOM  19270  HG  LEU C1240     -14.255 -16.320  35.452  1.00  2.850          H  
ATOM  19271 1HD1 LEU C1240     -15.985 -16.231  37.157  1.00  2.850          H  
ATOM  19272 2HD1 LEU C1240     -15.205 -17.795  37.158  1.00  2.850          H  
ATOM  19273 3HD1 LEU C1240     -14.814 -16.634  38.419  1.00  2.850          H  
ATOM  19274 1HD2 LEU C1240     -14.695 -14.160  36.593  1.00  2.850          H  
ATOM  19275 2HD2 LEU C1240     -13.480 -14.560  37.831  1.00  2.850          H  
ATOM  19276 3HD2 LEU C1240     -12.980 -14.299  36.142  1.00  2.850          H  
ATOM  19277  N   SER C1241      -9.926 -18.556  36.047  1.00  1.480          N  
ATOM  19278  CA  SER C1241      -8.880 -19.419  36.624  1.00  1.770          C  
ATOM  19279  C   SER C1241      -8.969 -19.530  38.160  1.00  1.700          C  
ATOM  19280  O   SER C1241      -8.726 -20.589  38.748  1.00  2.070          O  
ATOM  19281  CB  SER C1241      -7.526 -18.901  36.218  1.00  2.360          C  
ATOM  19282  OG  SER C1241      -7.302 -17.636  36.770  1.00  2.360          O  
ATOM  19283  H   SER C1241      -9.687 -17.736  35.517  1.00  1.780          H  
ATOM  19284  HA  SER C1241      -9.009 -20.413  36.208  1.00  2.120          H  
ATOM  19285 1HB  SER C1241      -6.758 -19.592  36.572  1.00  2.830          H  
ATOM  19286 2HB  SER C1241      -7.453 -18.854  35.134  1.00  2.830          H  
ATOM  19287  HG  SER C1241      -6.398 -17.398  36.545  1.00  2.830          H  
ATOM  19288  N   ASP C1242      -9.505 -18.495  38.806  1.00  2.000          N  
ATOM  19289  CA  ASP C1242      -9.630 -18.461  40.258  1.00  2.580          C  
ATOM  19290  C   ASP C1242     -10.891 -19.169  40.733  1.00  2.740          C  
ATOM  19291  O   ASP C1242     -11.204 -19.170  41.926  1.00  3.180          O  
ATOM  19292  CB  ASP C1242      -9.665 -17.018  40.761  1.00  3.380          C  
ATOM  19293  CG  ASP C1242      -8.345 -16.270  40.585  1.00  3.380          C  
ATOM  19294  OD1 ASP C1242      -7.305 -16.885  40.569  1.00  3.380          O  
ATOM  19295  OD2 ASP C1242      -8.402 -15.072  40.449  1.00  3.380          O  
ATOM  19296  H   ASP C1242      -9.710 -17.657  38.279  1.00  2.400          H  
ATOM  19297  HA  ASP C1242      -8.766 -18.967  40.691  1.00  3.100          H  
ATOM  19298 1HB  ASP C1242     -10.448 -16.475  40.235  1.00  4.060          H  
ATOM  19299 2HB  ASP C1242      -9.923 -17.014  41.822  1.00  4.060          H  
ATOM  19300  N   ALA C1243     -11.644 -19.733  39.795  1.00  2.650          N  
ATOM  19301  CA  ALA C1243     -12.869 -20.440  40.096  1.00  3.130          C  
ATOM  19302  C   ALA C1243     -12.750 -21.897  39.655  1.00  3.220          C  
ATOM  19303  O   ALA C1243     -13.756 -22.603  39.510  1.00  3.740          O  
ATOM  19304  CB  ALA C1243     -14.048 -19.762  39.418  1.00  4.190          C  
ATOM  19305  H   ALA C1243     -11.341 -19.714  38.819  1.00  3.180          H  
ATOM  19306  HA  ALA C1243     -13.018 -20.425  41.174  1.00  3.760          H  
ATOM  19307 1HB  ALA C1243     -14.960 -20.279  39.665  1.00  5.030          H  
ATOM  19308 2HB  ALA C1243     -14.114 -18.732  39.762  1.00  5.030          H  
ATOM  19309 3HB  ALA C1243     -13.904 -19.776  38.353  1.00  5.030          H  
ATOM  19310  N   ALA C1244     -11.516 -22.373  39.481  1.00  3.010          N  
ATOM  19311  CA  ALA C1244     -11.306 -23.759  39.082  1.00  3.240          C  
ATOM  19312  C   ALA C1244     -11.928 -24.687  40.117  1.00  3.090          C  
ATOM  19313  O   ALA C1244     -11.951 -24.373  41.312  1.00  3.280          O  
ATOM  19314  CB  ALA C1244      -9.828 -24.050  38.930  1.00  4.440          C  
ATOM  19315  H   ALA C1244     -10.702 -21.754  39.574  1.00  3.610          H  
ATOM  19316  HA  ALA C1244     -11.806 -23.924  38.129  1.00  3.890          H  
ATOM  19317 1HB  ALA C1244      -9.702 -25.081  38.615  1.00  5.330          H  
ATOM  19318 2HB  ALA C1244      -9.402 -23.383  38.185  1.00  5.330          H  
ATOM  19319 3HB  ALA C1244      -9.332 -23.890  39.880  1.00  5.330          H  
ATOM  19320  N   MET C1245     -12.442 -25.831  39.660  1.00  3.300          N  
ATOM  19321  CA  MET C1245     -13.060 -26.781  40.586  1.00  3.440          C  
ATOM  19322  C   MET C1245     -11.927 -27.272  41.459  1.00  2.900          C  
ATOM  19323  O   MET C1245     -10.814 -27.487  40.975  1.00  3.070          O  
ATOM  19324  CB  MET C1245     -13.650 -27.999  39.874  1.00  4.760          C  
ATOM  19325  CG  MET C1245     -14.769 -27.745  38.912  1.00  4.760          C  
ATOM  19326  SD  MET C1245     -15.314 -29.296  38.160  1.00  4.760          S  
ATOM  19327  CE  MET C1245     -16.250 -28.726  36.758  1.00  4.760          C  
ATOM  19328  H   MET C1245     -12.386 -26.018  38.656  1.00  3.960          H  
ATOM  19329  HA  MET C1245     -13.803 -26.278  41.203  1.00  4.130          H  
ATOM  19330 1HB  MET C1245     -12.916 -28.591  39.432  1.00  5.710          H  
ATOM  19331 2HB  MET C1245     -14.091 -28.632  40.644  1.00  5.710          H  
ATOM  19332 1HG  MET C1245     -15.607 -27.286  39.433  1.00  5.710          H  
ATOM  19333 2HG  MET C1245     -14.438 -27.068  38.124  1.00  5.710          H  
ATOM  19334 1HE  MET C1245     -16.638 -29.584  36.205  1.00  5.710          H  
ATOM  19335 2HE  MET C1245     -17.079 -28.104  37.091  1.00  5.710          H  
ATOM  19336 3HE  MET C1245     -15.596 -28.148  36.102  1.00  5.710          H  
ATOM  19337  N   ALA C1246     -12.173 -27.546  42.730  1.00  2.850          N  
ATOM  19338  CA  ALA C1246     -11.046 -28.011  43.522  1.00  2.740          C  
ATOM  19339  C   ALA C1246     -11.362 -29.266  44.326  1.00  2.950          C  
ATOM  19340  O   ALA C1246     -12.401 -29.317  44.983  1.00  3.730          O  
ATOM  19341  CB  ALA C1246     -10.628 -26.893  44.464  1.00  3.880          C  
ATOM  19342  H   ALA C1246     -13.085 -27.397  43.142  1.00  3.420          H  
ATOM  19343  HA  ALA C1246     -10.231 -28.206  42.858  1.00  3.290          H  
ATOM  19344 1HB  ALA C1246      -9.772 -27.184  45.052  1.00  4.660          H  
ATOM  19345 2HB  ALA C1246     -10.381 -26.007  43.876  1.00  4.660          H  
ATOM  19346 3HB  ALA C1246     -11.453 -26.667  45.133  1.00  4.660          H  
ATOM  19347  N   SER C1247     -10.461 -30.276  44.312  1.00  2.650          N  
ATOM  19348  CA  SER C1247      -9.222 -30.377  43.497  1.00  2.720          C  
ATOM  19349  C   SER C1247      -8.770 -31.818  43.444  1.00  2.670          C  
ATOM  19350  O   SER C1247      -9.184 -32.636  44.269  1.00  2.900          O  
ATOM  19351  CB  SER C1247      -8.054 -29.566  44.063  1.00  3.780          C  
ATOM  19352  OG  SER C1247      -7.631 -30.078  45.299  1.00  3.780          O  
ATOM  19353  H   SER C1247     -10.657 -31.072  44.904  1.00  3.180          H  
ATOM  19354  HA  SER C1247      -9.419 -30.088  42.462  1.00  3.260          H  
ATOM  19355 1HB  SER C1247      -7.224 -29.621  43.352  1.00  4.540          H  
ATOM  19356 2HB  SER C1247      -8.293 -28.535  44.162  1.00  4.540          H  
ATOM  19357  HG  SER C1247      -6.837 -29.588  45.541  1.00  4.540          H  
ATOM  19358  N   ARG C1248      -7.875 -32.132  42.508  1.00  2.530          N  
ATOM  19359  CA  ARG C1248      -7.276 -33.466  42.514  1.00  2.540          C  
ATOM  19360  C   ARG C1248      -5.758 -33.361  42.450  1.00  2.400          C  
ATOM  19361  O   ARG C1248      -5.218 -32.553  41.687  1.00  2.420          O  
ATOM  19362  CB  ARG C1248      -7.795 -34.323  41.362  1.00  3.550          C  
ATOM  19363  CG  ARG C1248      -7.263 -35.777  41.345  1.00  3.550          C  
ATOM  19364  CD  ARG C1248      -7.897 -36.601  40.288  1.00  3.550          C  
ATOM  19365  NE  ARG C1248      -9.305 -36.894  40.564  1.00  3.550          N  
ATOM  19366  CZ  ARG C1248     -10.179 -37.431  39.670  1.00  3.550          C  
ATOM  19367  NH1 ARG C1248      -9.788 -37.734  38.451  1.00  3.550          N  
ATOM  19368  NH2 ARG C1248     -11.434 -37.650  40.030  1.00  3.550          N  
ATOM  19369  H   ARG C1248      -7.614 -31.438  41.793  1.00  3.040          H  
ATOM  19370  HA  ARG C1248      -7.543 -33.965  43.445  1.00  3.050          H  
ATOM  19371 1HB  ARG C1248      -8.884 -34.358  41.396  1.00  4.260          H  
ATOM  19372 2HB  ARG C1248      -7.517 -33.859  40.412  1.00  4.260          H  
ATOM  19373 1HG  ARG C1248      -6.194 -35.780  41.158  1.00  4.260          H  
ATOM  19374 2HG  ARG C1248      -7.462 -36.251  42.305  1.00  4.260          H  
ATOM  19375 1HD  ARG C1248      -7.851 -36.051  39.376  1.00  4.260          H  
ATOM  19376 2HD  ARG C1248      -7.358 -37.542  40.181  1.00  4.260          H  
ATOM  19377  HE  ARG C1248      -9.657 -36.677  41.489  1.00  4.260          H  
ATOM  19378 1HH1 ARG C1248      -8.832 -37.569  38.176  1.00  4.260          H  
ATOM  19379 2HH1 ARG C1248     -10.455 -38.133  37.765  1.00  4.260          H  
ATOM  19380 1HH2 ARG C1248     -11.742 -37.422  40.963  1.00  4.260          H  
ATOM  19381 2HH2 ARG C1248     -12.088 -38.043  39.368  1.00  4.260          H  
ATOM  19382  N   THR C1249      -5.080 -34.198  43.243  1.00  2.470          N  
ATOM  19383  CA  THR C1249      -3.621 -34.238  43.271  1.00  2.510          C  
ATOM  19384  C   THR C1249      -3.124 -35.453  42.524  1.00  2.160          C  
ATOM  19385  O   THR C1249      -3.612 -36.568  42.722  1.00  2.290          O  
ATOM  19386  CB  THR C1249      -3.058 -34.223  44.707  1.00  3.500          C  
ATOM  19387  OG1 THR C1249      -3.469 -33.021  45.366  1.00  3.500          O  
ATOM  19388  CG2 THR C1249      -1.520 -34.244  44.657  1.00  3.500          C  
ATOM  19389  H   THR C1249      -5.594 -34.827  43.844  1.00  2.960          H  
ATOM  19390  HA  THR C1249      -3.240 -33.369  42.756  1.00  3.010          H  
ATOM  19391  HB  THR C1249      -3.423 -35.086  45.264  1.00  4.200          H  
ATOM  19392  HG1 THR C1249      -4.420 -33.040  45.492  1.00  4.200          H  
ATOM  19393 1HG2 THR C1249      -1.135 -34.213  45.672  1.00  4.200          H  
ATOM  19394 2HG2 THR C1249      -1.162 -35.151  44.173  1.00  4.200          H  
ATOM  19395 3HG2 THR C1249      -1.162 -33.376  44.105  1.00  4.200          H  
ATOM  19396  N   LEU C1250      -2.167 -35.210  41.640  1.00  2.050          N  
ATOM  19397  CA  LEU C1250      -1.584 -36.218  40.786  1.00  1.900          C  
ATOM  19398  C   LEU C1250      -0.197 -36.691  41.277  1.00  2.030          C  
ATOM  19399  O   LEU C1250       0.799 -35.935  41.371  1.00  2.520          O  
ATOM  19400  CB  LEU C1250      -1.519 -35.664  39.353  1.00  2.720          C  
ATOM  19401  CG  LEU C1250      -2.907 -35.593  38.490  1.00  2.720          C  
ATOM  19402  CD1 LEU C1250      -3.929 -34.658  39.165  1.00  2.720          C  
ATOM  19403  CD2 LEU C1250      -2.626 -35.045  37.088  1.00  2.720          C  
ATOM  19404  H   LEU C1250      -1.857 -34.245  41.545  1.00  2.460          H  
ATOM  19405  HA  LEU C1250      -2.245 -37.084  40.786  1.00  2.280          H  
ATOM  19406 1HB  LEU C1250      -1.154 -34.676  39.435  1.00  3.260          H  
ATOM  19407 2HB  LEU C1250      -0.801 -36.245  38.795  1.00  3.260          H  
ATOM  19408  HG  LEU C1250      -3.344 -36.587  38.406  1.00  3.260          H  
ATOM  19409 1HD1 LEU C1250      -4.815 -34.607  38.567  1.00  3.260          H  
ATOM  19410 2HD1 LEU C1250      -4.204 -35.018  40.120  1.00  3.260          H  
ATOM  19411 3HD1 LEU C1250      -3.506 -33.663  39.273  1.00  3.260          H  
ATOM  19412 1HD2 LEU C1250      -3.557 -34.997  36.521  1.00  3.260          H  
ATOM  19413 2HD2 LEU C1250      -2.208 -34.060  37.166  1.00  3.260          H  
ATOM  19414 3HD2 LEU C1250      -1.943 -35.671  36.575  1.00  3.260          H  
ATOM  19415  N   ALA C1251      -0.208 -37.964  41.666  1.00  2.140          N  
ATOM  19416  CA  ALA C1251       0.888 -38.751  42.216  1.00  2.390          C  
ATOM  19417  C   ALA C1251       0.461 -40.190  42.066  1.00  2.400          C  
ATOM  19418  O   ALA C1251      -0.737 -40.434  42.022  1.00  2.520          O  
ATOM  19419  CB  ALA C1251       1.140 -38.412  43.663  1.00  3.250          C  
ATOM  19420  H   ALA C1251      -1.093 -38.453  41.562  1.00  2.570          H  
ATOM  19421  HA  ALA C1251       1.794 -38.581  41.650  1.00  2.870          H  
ATOM  19422 1HB  ALA C1251       1.942 -39.039  44.051  1.00  3.900          H  
ATOM  19423 2HB  ALA C1251       1.415 -37.388  43.730  1.00  3.900          H  
ATOM  19424 3HB  ALA C1251       0.233 -38.587  44.240  1.00  3.900          H  
ATOM  19425  N   ARG C1252       1.375 -41.151  42.016  1.00  2.840          N  
ATOM  19426  CA  ARG C1252       0.874 -42.519  42.012  1.00  3.210          C  
ATOM  19427  C   ARG C1252       0.634 -42.924  43.457  1.00  3.580          C  
ATOM  19428  O   ARG C1252       1.411 -42.568  44.344  1.00  3.890          O  
ATOM  19429  CB  ARG C1252       1.818 -43.518  41.339  1.00  4.350          C  
ATOM  19430  CG  ARG C1252       1.204 -44.962  41.199  1.00  4.350          C  
ATOM  19431  CD  ARG C1252       2.073 -45.931  40.471  1.00  4.350          C  
ATOM  19432  NE  ARG C1252       1.383 -47.242  40.278  1.00  4.350          N  
ATOM  19433  CZ  ARG C1252       1.969 -48.396  39.854  1.00  4.350          C  
ATOM  19434  NH1 ARG C1252       3.270 -48.439  39.589  1.00  4.350          N  
ATOM  19435  NH2 ARG C1252       1.225 -49.495  39.704  1.00  4.350          N  
ATOM  19436  H   ARG C1252       2.364 -40.951  42.021  1.00  3.410          H  
ATOM  19437  HA  ARG C1252      -0.079 -42.553  41.482  1.00  3.850          H  
ATOM  19438 1HB  ARG C1252       2.072 -43.163  40.340  1.00  5.220          H  
ATOM  19439 2HB  ARG C1252       2.741 -43.598  41.911  1.00  5.220          H  
ATOM  19440 1HG  ARG C1252       1.042 -45.390  42.186  1.00  5.220          H  
ATOM  19441 2HG  ARG C1252       0.246 -44.908  40.676  1.00  5.220          H  
ATOM  19442 1HD  ARG C1252       2.328 -45.526  39.494  1.00  5.220          H  
ATOM  19443 2HD  ARG C1252       2.977 -46.098  41.051  1.00  5.220          H  
ATOM  19444  HE  ARG C1252       0.355 -47.282  40.463  1.00  5.220          H  
ATOM  19445 1HH1 ARG C1252       3.838 -47.613  39.699  1.00  5.220          H  
ATOM  19446 2HH1 ARG C1252       3.695 -49.302  39.276  1.00  5.220          H  
ATOM  19447 1HH2 ARG C1252       0.196 -49.465  39.898  1.00  5.220          H  
ATOM  19448 2HH2 ARG C1252       1.640 -50.354  39.391  1.00  5.220          H  
ATOM  19449  N   ASP C1253      -0.421 -43.681  43.687  1.00  3.890          N  
ATOM  19450  CA  ASP C1253      -0.752 -44.198  45.001  1.00  3.890          C  
ATOM  19451  C   ASP C1253      -1.228 -45.644  44.853  1.00  3.890          C  
ATOM  19452  O   ASP C1253      -0.912 -46.307  43.867  1.00  3.890          O  
ATOM  19453  CB  ASP C1253      -1.819 -43.338  45.685  1.00  5.450          C  
ATOM  19454  CG  ASP C1253      -3.157 -43.339  44.977  1.00  5.450          C  
ATOM  19455  OD1 ASP C1253      -3.335 -44.114  44.052  1.00  5.450          O  
ATOM  19456  OD2 ASP C1253      -4.013 -42.605  45.384  1.00  5.450          O  
ATOM  19457  H   ASP C1253      -1.039 -43.902  42.914  1.00  4.670          H  
ATOM  19458  HA  ASP C1253       0.146 -44.192  45.621  1.00  4.670          H  
ATOM  19459 1HB  ASP C1253      -1.954 -43.649  46.716  1.00  6.540          H  
ATOM  19460 2HB  ASP C1253      -1.460 -42.306  45.712  1.00  6.540          H  
ATOM  19461  N   SER C1254      -1.944 -46.158  45.852  1.00  3.890          N  
ATOM  19462  CA  SER C1254      -2.401 -47.542  45.855  1.00  3.890          C  
ATOM  19463  C   SER C1254      -3.647 -47.805  44.995  1.00  3.890          C  
ATOM  19464  O   SER C1254      -4.086 -48.954  44.882  1.00  3.890          O  
ATOM  19465  CB  SER C1254      -2.659 -47.985  47.283  1.00  5.450          C  
ATOM  19466  OG  SER C1254      -3.709 -47.258  47.855  1.00  5.450          O  
ATOM  19467  H   SER C1254      -2.195 -45.590  46.647  1.00  4.670          H  
ATOM  19468  HA  SER C1254      -1.594 -48.155  45.454  1.00  4.670          H  
ATOM  19469 1HB  SER C1254      -2.903 -49.047  47.291  1.00  6.540          H  
ATOM  19470 2HB  SER C1254      -1.756 -47.852  47.874  1.00  6.540          H  
ATOM  19471  HG  SER C1254      -3.850 -47.635  48.731  1.00  6.540          H  
ATOM  19472  N   HIS C1255      -4.247 -46.759  44.412  1.00  3.890          N  
ATOM  19473  CA  HIS C1255      -5.478 -46.935  43.660  1.00  3.890          C  
ATOM  19474  C   HIS C1255      -5.333 -46.909  42.126  1.00  3.890          C  
ATOM  19475  O   HIS C1255      -6.292 -47.235  41.418  1.00  3.890          O  
ATOM  19476  CB  HIS C1255      -6.463 -45.867  44.114  1.00  5.450          C  
ATOM  19477  CG  HIS C1255      -6.810 -45.980  45.548  1.00  5.450          C  
ATOM  19478  ND1 HIS C1255      -7.605 -46.990  46.053  1.00  5.450          N  
ATOM  19479  CD2 HIS C1255      -6.453 -45.215  46.602  1.00  5.450          C  
ATOM  19480  CE1 HIS C1255      -7.727 -46.832  47.359  1.00  5.450          C  
ATOM  19481  NE2 HIS C1255      -7.040 -45.763  47.718  1.00  5.450          N  
ATOM  19482  H   HIS C1255      -3.845 -45.817  44.485  1.00  4.670          H  
ATOM  19483  HA  HIS C1255      -5.905 -47.900  43.920  1.00  4.670          H  
ATOM  19484 1HB  HIS C1255      -6.012 -44.883  43.966  1.00  6.540          H  
ATOM  19485 2HB  HIS C1255      -7.375 -45.925  43.527  1.00  6.540          H  
ATOM  19486  HD1 HIS C1255      -7.811 -47.851  45.589  1.00  6.540          H  
ATOM  19487  HD2 HIS C1255      -5.830 -44.319  46.684  1.00  6.540          H  
ATOM  19488  HE1 HIS C1255      -8.320 -47.530  47.948  1.00  6.540          H  
ATOM  19489  N   ASP C1256      -4.167 -46.515  41.586  1.00  3.890          N  
ATOM  19490  CA  ASP C1256      -3.978 -46.488  40.133  1.00  3.890          C  
ATOM  19491  C   ASP C1256      -5.059 -45.789  39.307  1.00  3.890          C  
ATOM  19492  O   ASP C1256      -5.928 -46.432  38.719  1.00  3.890          O  
ATOM  19493  CB  ASP C1256      -3.651 -47.873  39.584  1.00  5.450          C  
ATOM  19494  CG  ASP C1256      -2.229 -48.272  40.013  1.00  5.450          C  
ATOM  19495  OD1 ASP C1256      -1.535 -47.382  40.465  1.00  5.450          O  
ATOM  19496  OD2 ASP C1256      -1.818 -49.394  39.849  1.00  5.450          O  
ATOM  19497  H   ASP C1256      -3.380 -46.254  42.179  1.00  4.670          H  
ATOM  19498  HA  ASP C1256      -3.066 -45.912  39.964  1.00  4.670          H  
ATOM  19499 1HB  ASP C1256      -4.368 -48.604  39.968  1.00  6.540          H  
ATOM  19500 2HB  ASP C1256      -3.719 -47.875  38.495  1.00  6.540          H  
ATOM  19501  N   TYR C1257      -5.041 -44.463  39.281  1.00  3.890          N  
ATOM  19502  CA  TYR C1257      -4.521 -43.135  39.592  1.00  3.890          C  
ATOM  19503  C   TYR C1257      -3.021 -43.003  39.367  1.00  3.890          C  
ATOM  19504  O   TYR C1257      -2.312 -42.441  40.193  1.00  3.890          O  
ATOM  19505  CB  TYR C1257      -4.924 -42.702  41.000  1.00  5.450          C  
ATOM  19506  CG  TYR C1257      -6.406 -42.430  41.136  1.00  5.450          C  
ATOM  19507  CD1 TYR C1257      -7.236 -43.372  41.663  1.00  5.450          C  
ATOM  19508  CD2 TYR C1257      -6.923 -41.197  40.731  1.00  5.450          C  
ATOM  19509  CE1 TYR C1257      -8.578 -43.111  41.810  1.00  5.450          C  
ATOM  19510  CE2 TYR C1257      -8.269 -40.933  40.865  1.00  5.450          C  
ATOM  19511  CZ  TYR C1257      -9.096 -41.885  41.407  1.00  5.450          C  
ATOM  19512  OH  TYR C1257     -10.441 -41.627  41.548  1.00  5.450          O  
ATOM  19513  H   TYR C1257      -4.249 -44.686  39.875  1.00  4.670          H  
ATOM  19514  HA  TYR C1257      -4.997 -42.430  38.914  1.00  4.670          H  
ATOM  19515 1HB  TYR C1257      -4.647 -43.477  41.722  1.00  6.540          H  
ATOM  19516 2HB  TYR C1257      -4.380 -41.796  41.275  1.00  6.540          H  
ATOM  19517  HD1 TYR C1257      -6.833 -44.317  41.957  1.00  6.540          H  
ATOM  19518  HD2 TYR C1257      -6.262 -40.440  40.308  1.00  6.540          H  
ATOM  19519  HE1 TYR C1257      -9.232 -43.868  42.234  1.00  6.540          H  
ATOM  19520  HE2 TYR C1257      -8.675 -39.972  40.550  1.00  6.540          H  
ATOM  19521  HH  TYR C1257     -10.869 -42.376  41.972  1.00  6.540          H  
ATOM  19522  N   THR C1258      -2.531 -43.532  38.248  1.00  3.560          N  
ATOM  19523  CA  THR C1258      -1.111 -43.415  37.907  1.00  2.980          C  
ATOM  19524  C   THR C1258      -0.923 -42.393  36.803  1.00  2.470          C  
ATOM  19525  O   THR C1258      -1.902 -41.830  36.309  1.00  2.720          O  
ATOM  19526  CB  THR C1258      -0.488 -44.751  37.496  1.00  4.400          C  
ATOM  19527  OG1 THR C1258       0.937 -44.570  37.376  1.00  4.400          O  
ATOM  19528  CG2 THR C1258      -1.068 -45.244  36.179  1.00  4.400          C  
ATOM  19529  H   THR C1258      -3.157 -43.976  37.590  1.00  4.270          H  
ATOM  19530  HA  THR C1258      -0.570 -43.057  38.782  1.00  3.580          H  
ATOM  19531  HB  THR C1258      -0.688 -45.494  38.273  1.00  5.280          H  
ATOM  19532  HG1 THR C1258       1.354 -45.436  37.267  1.00  5.280          H  
ATOM  19533 1HG2 THR C1258      -0.612 -46.195  35.915  1.00  5.280          H  
ATOM  19534 2HG2 THR C1258      -2.144 -45.382  36.280  1.00  5.280          H  
ATOM  19535 3HG2 THR C1258      -0.879 -44.531  35.380  1.00  5.280          H  
ATOM  19536  N   LEU C1259       0.321 -42.141  36.400  1.00  2.140          N  
ATOM  19537  CA  LEU C1259       0.509 -41.101  35.388  1.00  1.920          C  
ATOM  19538  C   LEU C1259       1.653 -41.373  34.397  1.00  1.490          C  
ATOM  19539  O   LEU C1259       2.700 -40.790  34.661  1.00  1.860          O  
ATOM  19540  CB  LEU C1259       0.717 -39.767  36.132  1.00  2.780          C  
ATOM  19541  CG  LEU C1259       0.629 -38.421  35.368  1.00  2.780          C  
ATOM  19542  CD1 LEU C1259       0.210 -37.369  36.355  1.00  2.780          C  
ATOM  19543  CD2 LEU C1259       1.902 -37.992  34.766  1.00  2.780          C  
ATOM  19544  H   LEU C1259       1.092 -42.665  36.805  1.00  2.570          H  
ATOM  19545  HA  LEU C1259      -0.407 -41.025  34.816  1.00  2.300          H  
ATOM  19546 1HB  LEU C1259       0.023 -39.724  36.966  1.00  3.330          H  
ATOM  19547 2HB  LEU C1259       1.702 -39.795  36.521  1.00  3.330          H  
ATOM  19548  HG  LEU C1259      -0.100 -38.497  34.602  1.00  3.330          H  
ATOM  19549 1HD1 LEU C1259       0.116 -36.421  35.855  1.00  3.330          H  
ATOM  19550 2HD1 LEU C1259      -0.740 -37.651  36.793  1.00  3.330          H  
ATOM  19551 3HD1 LEU C1259       0.942 -37.282  37.123  1.00  3.330          H  
ATOM  19552 1HD2 LEU C1259       1.702 -37.079  34.311  1.00  3.330          H  
ATOM  19553 2HD2 LEU C1259       2.660 -37.880  35.530  1.00  3.330          H  
ATOM  19554 3HD2 LEU C1259       2.253 -38.660  34.016  1.00  3.330          H  
ATOM  19555  N   TYR C1260       1.196 -41.360  33.143  1.00  1.310          N  
ATOM  19556  CA  TYR C1260       2.031 -41.970  32.119  1.00  1.380          C  
ATOM  19557  C   TYR C1260       3.233 -41.049  31.740  1.00  1.280          C  
ATOM  19558  O   TYR C1260       4.385 -41.494  31.762  1.00  1.660          O  
ATOM  19559  CB  TYR C1260       1.178 -42.298  30.885  1.00  1.900          C  
ATOM  19560  CG  TYR C1260       1.932 -42.855  29.737  1.00  1.900          C  
ATOM  19561  CD1 TYR C1260       2.316 -44.177  29.729  1.00  1.900          C  
ATOM  19562  CD2 TYR C1260       2.253 -42.026  28.678  1.00  1.900          C  
ATOM  19563  CE1 TYR C1260       3.026 -44.670  28.659  1.00  1.900          C  
ATOM  19564  CE2 TYR C1260       2.957 -42.510  27.613  1.00  1.900          C  
ATOM  19565  CZ  TYR C1260       3.345 -43.831  27.597  1.00  1.900          C  
ATOM  19566  OH  TYR C1260       4.057 -44.327  26.531  1.00  1.900          O  
ATOM  19567  H   TYR C1260       0.898 -40.462  32.779  1.00  1.570          H  
ATOM  19568  HA  TYR C1260       2.443 -42.897  32.517  1.00  1.660          H  
ATOM  19569 1HB  TYR C1260       0.393 -43.005  31.158  1.00  2.280          H  
ATOM  19570 2HB  TYR C1260       0.697 -41.411  30.550  1.00  2.280          H  
ATOM  19571  HD1 TYR C1260       2.065 -44.829  30.565  1.00  2.280          H  
ATOM  19572  HD2 TYR C1260       1.951 -40.987  28.693  1.00  2.280          H  
ATOM  19573  HE1 TYR C1260       3.337 -45.714  28.644  1.00  2.280          H  
ATOM  19574  HE2 TYR C1260       3.213 -41.848  26.783  1.00  2.280          H  
ATOM  19575  HH  TYR C1260       4.271 -43.608  25.928  1.00  2.280          H  
ATOM  19576  N   GLU C1261       2.945 -39.776  31.358  1.00  1.160          N  
ATOM  19577  CA  GLU C1261       3.975 -38.804  30.905  1.00  1.090          C  
ATOM  19578  C   GLU C1261       3.548 -37.309  30.998  1.00  0.960          C  
ATOM  19579  O   GLU C1261       2.396 -36.977  30.713  1.00  1.040          O  
ATOM  19580  CB  GLU C1261       4.364 -39.114  29.447  1.00  1.550          C  
ATOM  19581  CG  GLU C1261       5.472 -38.235  28.882  1.00  1.550          C  
ATOM  19582  CD  GLU C1261       5.898 -38.599  27.510  1.00  1.550          C  
ATOM  19583  OE1 GLU C1261       6.288 -39.721  27.284  1.00  1.550          O  
ATOM  19584  OE2 GLU C1261       5.822 -37.744  26.652  1.00  1.550          O  
ATOM  19585  H   GLU C1261       1.969 -39.487  31.382  1.00  1.390          H  
ATOM  19586  HA  GLU C1261       4.860 -38.935  31.534  1.00  1.310          H  
ATOM  19587 1HB  GLU C1261       4.690 -40.151  29.367  1.00  1.860          H  
ATOM  19588 2HB  GLU C1261       3.490 -38.993  28.809  1.00  1.860          H  
ATOM  19589 1HG  GLU C1261       5.140 -37.203  28.853  1.00  1.860          H  
ATOM  19590 2HG  GLU C1261       6.337 -38.289  29.548  1.00  1.860          H  
ATOM  19591  N   ILE C1262       4.473 -36.378  31.349  1.00  0.830          N  
ATOM  19592  CA  ILE C1262       4.085 -34.934  31.320  1.00  0.760          C  
ATOM  19593  C   ILE C1262       4.917 -34.024  30.414  1.00  0.740          C  
ATOM  19594  O   ILE C1262       6.145 -33.987  30.477  1.00  0.780          O  
ATOM  19595  CB  ILE C1262       4.038 -34.244  32.707  1.00  1.090          C  
ATOM  19596  CG1 ILE C1262       3.063 -34.939  33.545  1.00  1.090          C  
ATOM  19597  CG2 ILE C1262       3.646 -32.748  32.550  1.00  1.090          C  
ATOM  19598  CD1 ILE C1262       2.929 -34.462  34.999  1.00  1.090          C  
ATOM  19599  H   ILE C1262       5.424 -36.688  31.594  1.00  1.000          H  
ATOM  19600  HA  ILE C1262       3.069 -34.880  30.933  1.00  0.910          H  
ATOM  19601  HB  ILE C1262       4.991 -34.314  33.194  1.00  1.310          H  
ATOM  19602 1HG1 ILE C1262       2.120 -34.890  33.054  1.00  1.310          H  
ATOM  19603 2HG1 ILE C1262       3.383 -35.967  33.570  1.00  1.310          H  
ATOM  19604 1HG2 ILE C1262       3.598 -32.310  33.493  1.00  1.310          H  
ATOM  19605 2HG2 ILE C1262       4.379 -32.192  31.969  1.00  1.310          H  
ATOM  19606 3HG2 ILE C1262       2.669 -32.664  32.068  1.00  1.310          H  
ATOM  19607 1HD1 ILE C1262       2.203 -35.079  35.511  1.00  1.310          H  
ATOM  19608 2HD1 ILE C1262       3.884 -34.548  35.498  1.00  1.310          H  
ATOM  19609 3HD1 ILE C1262       2.590 -33.435  35.049  1.00  1.310          H  
ATOM  19610  N   ASN C1263       4.220 -33.235  29.595  1.00  0.740          N  
ATOM  19611  CA  ASN C1263       4.856 -32.281  28.685  1.00  0.780          C  
ATOM  19612  C   ASN C1263       4.535 -30.792  28.947  1.00  0.780          C  
ATOM  19613  O   ASN C1263       3.387 -30.347  28.856  1.00  0.870          O  
ATOM  19614  CB  ASN C1263       4.525 -32.662  27.268  1.00  1.080          C  
ATOM  19615  CG  ASN C1263       5.199 -33.945  26.883  1.00  1.080          C  
ATOM  19616  OD1 ASN C1263       6.381 -33.935  26.521  1.00  1.080          O  
ATOM  19617  ND2 ASN C1263       4.492 -35.040  26.976  1.00  1.080          N  
ATOM  19618  H   ASN C1263       3.202 -33.337  29.605  1.00  0.890          H  
ATOM  19619  HA  ASN C1263       5.930 -32.386  28.804  1.00  0.940          H  
ATOM  19620 1HB  ASN C1263       3.451 -32.779  27.165  1.00  1.290          H  
ATOM  19621 2HB  ASN C1263       4.840 -31.869  26.604  1.00  1.290          H  
ATOM  19622 1HD2 ASN C1263       4.912 -35.949  26.762  1.00  1.290          H  
ATOM  19623 2HD2 ASN C1263       3.544 -35.001  27.289  1.00  1.290          H  
ATOM  19624  N   LEU C1264       5.573 -30.036  29.311  1.00  0.720          N  
ATOM  19625  CA  LEU C1264       5.487 -28.596  29.629  1.00  0.740          C  
ATOM  19626  C   LEU C1264       5.957 -27.729  28.472  1.00  0.720          C  
ATOM  19627  O   LEU C1264       7.121 -27.789  28.087  1.00  0.900          O  
ATOM  19628  CB  LEU C1264       6.324 -28.305  30.874  1.00  1.030          C  
ATOM  19629  CG  LEU C1264       6.461 -26.846  31.355  1.00  1.030          C  
ATOM  19630  CD1 LEU C1264       5.106 -26.209  31.704  1.00  1.030          C  
ATOM  19631  CD2 LEU C1264       7.344 -26.890  32.620  1.00  1.030          C  
ATOM  19632  H   LEU C1264       6.484 -30.506  29.356  1.00  0.860          H  
ATOM  19633  HA  LEU C1264       4.444 -28.356  29.832  1.00  0.890          H  
ATOM  19634 1HB  LEU C1264       5.968 -28.885  31.669  1.00  1.230          H  
ATOM  19635 2HB  LEU C1264       7.324 -28.651  30.664  1.00  1.230          H  
ATOM  19636  HG  LEU C1264       6.917 -26.245  30.577  1.00  1.230          H  
ATOM  19637 1HD1 LEU C1264       5.274 -25.190  32.051  1.00  1.230          H  
ATOM  19638 2HD1 LEU C1264       4.464 -26.181  30.822  1.00  1.230          H  
ATOM  19639 3HD1 LEU C1264       4.625 -26.766  32.476  1.00  1.230          H  
ATOM  19640 1HD2 LEU C1264       7.479 -25.899  33.028  1.00  1.230          H  
ATOM  19641 2HD2 LEU C1264       6.881 -27.501  33.380  1.00  1.230          H  
ATOM  19642 3HD2 LEU C1264       8.311 -27.310  32.374  1.00  1.230          H  
ATOM  19643  N   ASN C1265       5.060 -26.921  27.901  1.00  0.670          N  
ATOM  19644  CA  ASN C1265       5.377 -26.133  26.704  1.00  0.730          C  
ATOM  19645  C   ASN C1265       5.451 -24.608  26.927  1.00  0.760          C  
ATOM  19646  O   ASN C1265       4.426 -23.946  27.126  1.00  0.780          O  
ATOM  19647  CB  ASN C1265       4.356 -26.476  25.622  1.00  1.000          C  
ATOM  19648  CG  ASN C1265       4.629 -25.867  24.278  1.00  1.000          C  
ATOM  19649  OD1 ASN C1265       5.525 -25.039  24.114  1.00  1.000          O  
ATOM  19650  ND2 ASN C1265       3.847 -26.275  23.297  1.00  1.000          N  
ATOM  19651  H   ASN C1265       4.112 -26.852  28.276  1.00  0.800          H  
ATOM  19652  HA  ASN C1265       6.364 -26.436  26.353  1.00  0.880          H  
ATOM  19653 1HB  ASN C1265       4.307 -27.560  25.511  1.00  1.200          H  
ATOM  19654 2HB  ASN C1265       3.368 -26.147  25.950  1.00  1.200          H  
ATOM  19655 1HD2 ASN C1265       3.966 -25.912  22.369  1.00  1.200          H  
ATOM  19656 2HD2 ASN C1265       3.129 -26.947  23.477  1.00  1.200          H  
ATOM  19657  N   PHE C1266       6.670 -24.042  26.916  1.00  0.920          N  
ATOM  19658  CA  PHE C1266       6.828 -22.605  27.148  1.00  1.040          C  
ATOM  19659  C   PHE C1266       7.115 -21.748  25.912  1.00  1.220          C  
ATOM  19660  O   PHE C1266       8.250 -21.716  25.429  1.00  1.460          O  
ATOM  19661  CB  PHE C1266       8.016 -22.279  28.039  1.00  1.410          C  
ATOM  19662  CG  PHE C1266       8.014 -22.678  29.440  1.00  1.410          C  
ATOM  19663  CD1 PHE C1266       8.588 -23.858  29.816  1.00  1.410          C  
ATOM  19664  CD2 PHE C1266       7.507 -21.833  30.412  1.00  1.410          C  
ATOM  19665  CE1 PHE C1266       8.664 -24.186  31.130  1.00  1.410          C  
ATOM  19666  CE2 PHE C1266       7.564 -22.172  31.730  1.00  1.410          C  
ATOM  19667  CZ  PHE C1266       8.146 -23.346  32.091  1.00  1.410          C  
ATOM  19668  H   PHE C1266       7.501 -24.620  26.759  1.00  1.100          H  
ATOM  19669  HA  PHE C1266       5.912 -22.233  27.601  1.00  1.250          H  
ATOM  19670 1HB  PHE C1266       8.904 -22.724  27.585  1.00  1.690          H  
ATOM  19671 2HB  PHE C1266       8.160 -21.204  28.012  1.00  1.690          H  
ATOM  19672  HD1 PHE C1266       9.006 -24.523  29.049  1.00  1.690          H  
ATOM  19673  HD2 PHE C1266       7.069 -20.884  30.114  1.00  1.690          H  
ATOM  19674  HE1 PHE C1266       9.135 -25.119  31.420  1.00  1.690          H  
ATOM  19675  HE2 PHE C1266       7.160 -21.506  32.494  1.00  1.690          H  
ATOM  19676  HZ  PHE C1266       8.203 -23.626  33.151  1.00  1.690          H  
ATOM  19677  N   ASP C1267       6.107 -21.044  25.415  1.00  1.210          N  
ATOM  19678  CA  ASP C1267       6.243 -20.117  24.295  1.00  1.430          C  
ATOM  19679  C   ASP C1267       6.490 -18.776  24.992  1.00  1.500          C  
ATOM  19680  O   ASP C1267       5.659 -18.329  25.790  1.00  1.470          O  
ATOM  19681  CB  ASP C1267       5.020 -20.138  23.358  1.00  1.910          C  
ATOM  19682  CG  ASP C1267       5.128 -19.196  22.110  1.00  1.910          C  
ATOM  19683  OD1 ASP C1267       6.022 -18.393  22.064  1.00  1.910          O  
ATOM  19684  OD2 ASP C1267       4.299 -19.308  21.226  1.00  1.910          O  
ATOM  19685  H   ASP C1267       5.175 -21.112  25.830  1.00  1.450          H  
ATOM  19686  HA  ASP C1267       7.126 -20.370  23.707  1.00  1.720          H  
ATOM  19687 1HB  ASP C1267       4.882 -21.162  22.996  1.00  2.300          H  
ATOM  19688 2HB  ASP C1267       4.141 -19.893  23.908  1.00  2.300          H  
ATOM  19689  N   ASN C1268       7.677 -18.215  24.833  1.00  1.840          N  
ATOM  19690  CA  ASN C1268       8.037 -17.034  25.604  1.00  2.020          C  
ATOM  19691  C   ASN C1268       7.102 -15.851  25.542  1.00  1.900          C  
ATOM  19692  O   ASN C1268       6.261 -15.698  24.658  1.00  2.200          O  
ATOM  19693  CB  ASN C1268       9.364 -16.508  25.121  1.00  2.760          C  
ATOM  19694  CG  ASN C1268      10.426 -17.231  25.547  1.00  2.760          C  
ATOM  19695  OD1 ASN C1268      10.779 -17.132  26.720  1.00  2.760          O  
ATOM  19696  ND2 ASN C1268      10.985 -17.979  24.669  1.00  2.760          N  
ATOM  19697  H   ASN C1268       8.326 -18.623  24.147  1.00  2.210          H  
ATOM  19698  HA  ASN C1268       8.114 -17.335  26.650  1.00  2.420          H  
ATOM  19699 1HB  ASN C1268       9.362 -16.544  24.033  1.00  3.310          H  
ATOM  19700 2HB  ASN C1268       9.528 -15.472  25.401  1.00  3.310          H  
ATOM  19701 1HD2 ASN C1268      11.798 -18.535  24.871  1.00  3.310          H  
ATOM  19702 2HD2 ASN C1268      10.605 -18.013  23.744  1.00  3.310          H  
ATOM  19703  N   ARG C1269       7.461 -14.841  26.328  1.00  1.960          N  
ATOM  19704  CA  ARG C1269       6.763 -13.568  26.357  1.00  2.360          C  
ATOM  19705  C   ARG C1269       7.226 -12.682  25.201  1.00  2.380          C  
ATOM  19706  O   ARG C1269       7.164 -11.457  25.285  1.00  2.900          O  
ATOM  19707  CB  ARG C1269       6.940 -12.865  27.691  1.00  3.140          C  
ATOM  19708  CG  ARG C1269       6.247 -13.542  28.872  1.00  3.140          C  
ATOM  19709  CD  ARG C1269       6.468 -12.804  30.151  1.00  3.140          C  
ATOM  19710  NE  ARG C1269       5.854 -11.462  30.129  1.00  3.140          N  
ATOM  19711  CZ  ARG C1269       6.005 -10.509  31.081  1.00  3.140          C  
ATOM  19712  NH1 ARG C1269       6.734 -10.736  32.154  1.00  3.140          N  
ATOM  19713  NH2 ARG C1269       5.414  -9.335  30.921  1.00  3.140          N  
ATOM  19714  H   ARG C1269       8.200 -14.994  27.002  1.00  2.350          H  
ATOM  19715  HA  ARG C1269       5.695 -13.759  26.227  1.00  2.830          H  
ATOM  19716 1HB  ARG C1269       7.998 -12.802  27.933  1.00  3.770          H  
ATOM  19717 2HB  ARG C1269       6.554 -11.845  27.622  1.00  3.770          H  
ATOM  19718 1HG  ARG C1269       5.174 -13.575  28.682  1.00  3.770          H  
ATOM  19719 2HG  ARG C1269       6.624 -14.560  28.984  1.00  3.770          H  
ATOM  19720 1HD  ARG C1269       6.034 -13.370  30.975  1.00  3.770          H  
ATOM  19721 2HD  ARG C1269       7.540 -12.690  30.308  1.00  3.770          H  
ATOM  19722  HE  ARG C1269       5.273 -11.214  29.326  1.00  3.770          H  
ATOM  19723 1HH1 ARG C1269       7.187 -11.629  32.287  1.00  3.770          H  
ATOM  19724 2HH1 ARG C1269       6.843 -10.012  32.845  1.00  3.770          H  
ATOM  19725 1HH2 ARG C1269       4.856  -9.152  30.061  1.00  3.770          H  
ATOM  19726 2HH2 ARG C1269       5.519  -8.607  31.610  1.00  3.770          H  
ATOM  19727  N   PHE C1270       7.731 -13.354  24.154  1.00  2.580          N  
ATOM  19728  CA  PHE C1270       8.131 -12.858  22.859  1.00  3.220          C  
ATOM  19729  C   PHE C1270       6.894 -12.548  22.057  1.00  3.240          C  
ATOM  19730  O   PHE C1270       6.948 -11.853  21.044  1.00  3.890          O  
ATOM  19731  CB  PHE C1270       8.988 -13.856  22.104  1.00  4.250          C  
ATOM  19732  CG  PHE C1270      10.446 -13.958  22.508  1.00  4.250          C  
ATOM  19733  CD1 PHE C1270      11.133 -12.948  23.194  1.00  4.250          C  
ATOM  19734  CD2 PHE C1270      11.147 -15.057  22.126  1.00  4.250          C  
ATOM  19735  CE1 PHE C1270      12.454 -13.068  23.462  1.00  4.250          C  
ATOM  19736  CE2 PHE C1270      12.480 -15.181  22.399  1.00  4.250          C  
ATOM  19737  CZ  PHE C1270      13.131 -14.174  23.067  1.00  4.250          C  
ATOM  19738  H   PHE C1270       7.741 -14.355  24.254  1.00  3.100          H  
ATOM  19739  HA  PHE C1270       8.673 -11.943  22.981  1.00  3.860          H  
ATOM  19740 1HB  PHE C1270       8.541 -14.845  22.207  1.00  5.100          H  
ATOM  19741 2HB  PHE C1270       8.946 -13.610  21.065  1.00  5.100          H  
ATOM  19742  HD1 PHE C1270      10.644 -12.057  23.515  1.00  5.100          H  
ATOM  19743  HD2 PHE C1270      10.619 -15.826  21.587  1.00  5.100          H  
ATOM  19744  HE1 PHE C1270      12.966 -12.273  23.990  1.00  5.100          H  
ATOM  19745  HE2 PHE C1270      13.027 -16.072  22.084  1.00  5.100          H  
ATOM  19746  HZ  PHE C1270      14.188 -14.256  23.290  1.00  5.100          H  
ATOM  19747  N   THR C1271       5.759 -13.064  22.507  1.00  2.900          N  
ATOM  19748  CA  THR C1271       4.540 -12.720  21.828  1.00  3.010          C  
ATOM  19749  C   THR C1271       4.494 -11.206  22.136  1.00  2.510          C  
ATOM  19750  O   THR C1271       5.159 -10.763  23.077  1.00  2.430          O  
ATOM  19751  CB  THR C1271       3.354 -13.556  22.382  1.00  4.170          C  
ATOM  19752  OG1 THR C1271       3.124 -13.247  23.763  1.00  4.170          O  
ATOM  19753  CG2 THR C1271       3.696 -15.046  22.263  1.00  4.170          C  
ATOM  19754  H   THR C1271       5.759 -13.696  23.315  1.00  3.480          H  
ATOM  19755  HA  THR C1271       4.644 -12.881  20.757  1.00  3.610          H  
ATOM  19756  HB  THR C1271       2.472 -13.390  21.817  1.00  5.000          H  
ATOM  19757  HG1 THR C1271       2.301 -13.662  24.042  1.00  5.000          H  
ATOM  19758 1HG2 THR C1271       2.866 -15.641  22.645  1.00  5.000          H  
ATOM  19759 2HG2 THR C1271       3.866 -15.295  21.218  1.00  5.000          H  
ATOM  19760 3HG2 THR C1271       4.590 -15.283  22.832  1.00  5.000          H  
ATOM  19761  N   PRO C1272       3.709 -10.377  21.452  1.00  2.640          N  
ATOM  19762  CA  PRO C1272       3.783  -8.916  21.551  1.00  2.520          C  
ATOM  19763  C   PRO C1272       3.224  -8.218  22.808  1.00  2.210          C  
ATOM  19764  O   PRO C1272       2.318  -7.397  22.744  1.00  2.390          O  
ATOM  19765  CB  PRO C1272       3.055  -8.550  20.284  1.00  3.780          C  
ATOM  19766  CG  PRO C1272       2.035  -9.634  20.058  1.00  3.780          C  
ATOM  19767  CD  PRO C1272       2.707 -10.887  20.514  1.00  3.780          C  
ATOM  19768  HA  PRO C1272       4.834  -8.632  21.422  1.00  3.020          H  
ATOM  19769 1HB  PRO C1272       2.659  -7.590  20.360  1.00  4.540          H  
ATOM  19770 2HB  PRO C1272       3.780  -8.508  19.491  1.00  4.540          H  
ATOM  19771 1HG  PRO C1272       1.110  -9.418  20.571  1.00  4.540          H  
ATOM  19772 2HG  PRO C1272       1.780  -9.681  18.993  1.00  4.540          H  
ATOM  19773 1HD  PRO C1272       1.957 -11.486  21.012  1.00  4.540          H  
ATOM  19774 2HD  PRO C1272       3.186 -11.401  19.660  1.00  4.540          H  
ATOM  19775  N   ASP C1273       3.860  -8.541  23.926  1.00  2.210          N  
ATOM  19776  CA  ASP C1273       3.659  -8.095  25.300  1.00  2.300          C  
ATOM  19777  C   ASP C1273       3.175  -6.656  25.518  1.00  2.360          C  
ATOM  19778  O   ASP C1273       2.089  -6.443  26.070  1.00  2.870          O  
ATOM  19779  CB  ASP C1273       4.979  -8.314  26.059  1.00  3.180          C  
ATOM  19780  CG  ASP C1273       4.926  -8.112  27.599  1.00  3.180          C  
ATOM  19781  OD1 ASP C1273       4.274  -8.885  28.289  1.00  3.180          O  
ATOM  19782  OD2 ASP C1273       5.563  -7.202  28.067  1.00  3.180          O  
ATOM  19783  H   ASP C1273       4.565  -9.263  23.813  1.00  2.650          H  
ATOM  19784  HA  ASP C1273       2.914  -8.758  25.739  1.00  2.760          H  
ATOM  19785 1HB  ASP C1273       5.335  -9.334  25.857  1.00  3.820          H  
ATOM  19786 2HB  ASP C1273       5.731  -7.636  25.658  1.00  3.820          H  
ATOM  19787  N   SER C1274       3.958  -5.640  25.142  1.00  2.010          N  
ATOM  19788  CA  SER C1274       3.507  -4.314  25.514  1.00  2.080          C  
ATOM  19789  C   SER C1274       2.439  -3.775  24.588  1.00  1.710          C  
ATOM  19790  O   SER C1274       2.695  -3.172  23.536  1.00  1.540          O  
ATOM  19791  CB  SER C1274       4.677  -3.359  25.565  1.00  2.880          C  
ATOM  19792  OG  SER C1274       4.256  -2.066  25.887  1.00  2.880          O  
ATOM  19793  H   SER C1274       4.847  -5.753  24.657  1.00  2.410          H  
ATOM  19794  HA  SER C1274       3.085  -4.372  26.517  1.00  2.500          H  
ATOM  19795 1HB  SER C1274       5.398  -3.709  26.304  1.00  3.460          H  
ATOM  19796 2HB  SER C1274       5.173  -3.350  24.612  1.00  3.460          H  
ATOM  19797  HG  SER C1274       5.054  -1.537  25.936  1.00  3.460          H  
ATOM  19798  N   LEU C1275       1.217  -3.944  25.050  1.00  1.790          N  
ATOM  19799  CA  LEU C1275       0.037  -3.548  24.316  1.00  1.560          C  
ATOM  19800  C   LEU C1275      -0.321  -2.095  24.516  1.00  1.640          C  
ATOM  19801  O   LEU C1275      -0.534  -1.636  25.642  1.00  2.010          O  
ATOM  19802  CB  LEU C1275      -1.172  -4.379  24.777  1.00  2.280          C  
ATOM  19803  CG  LEU C1275      -2.566  -4.032  24.137  1.00  2.280          C  
ATOM  19804  CD1 LEU C1275      -2.603  -4.364  22.643  1.00  2.280          C  
ATOM  19805  CD2 LEU C1275      -3.639  -4.776  24.880  1.00  2.280          C  
ATOM  19806  H   LEU C1275       1.134  -4.476  25.913  1.00  2.150          H  
ATOM  19807  HA  LEU C1275       0.223  -3.719  23.261  1.00  1.870          H  
ATOM  19808 1HB  LEU C1275      -0.959  -5.412  24.568  1.00  2.730          H  
ATOM  19809 2HB  LEU C1275      -1.272  -4.267  25.857  1.00  2.730          H  
ATOM  19810  HG  LEU C1275      -2.742  -2.973  24.241  1.00  2.730          H  
ATOM  19811 1HD1 LEU C1275      -3.577  -4.100  22.237  1.00  2.730          H  
ATOM  19812 2HD1 LEU C1275      -1.848  -3.805  22.111  1.00  2.730          H  
ATOM  19813 3HD1 LEU C1275      -2.430  -5.430  22.492  1.00  2.730          H  
ATOM  19814 1HD2 LEU C1275      -4.613  -4.527  24.471  1.00  2.730          H  
ATOM  19815 2HD2 LEU C1275      -3.483  -5.809  24.791  1.00  2.730          H  
ATOM  19816 3HD2 LEU C1275      -3.602  -4.500  25.928  1.00  2.730          H  
ATOM  19817  N   SER C1276      -0.455  -1.392  23.409  1.00  1.460          N  
ATOM  19818  CA  SER C1276      -0.901  -0.023  23.399  1.00  1.640          C  
ATOM  19819  C   SER C1276      -2.287  -0.084  22.817  1.00  1.460          C  
ATOM  19820  O   SER C1276      -2.467  -0.154  21.592  1.00  1.390          O  
ATOM  19821  CB  SER C1276       0.013   0.848  22.553  1.00  2.220          C  
ATOM  19822  OG  SER C1276      -0.485   2.158  22.457  1.00  2.220          O  
ATOM  19823  H   SER C1276      -0.248  -1.845  22.521  1.00  1.750          H  
ATOM  19824  HA  SER C1276      -0.951   0.368  24.416  1.00  1.970          H  
ATOM  19825 1HB  SER C1276       1.010   0.867  22.993  1.00  2.670          H  
ATOM  19826 2HB  SER C1276       0.104   0.414  21.558  1.00  2.670          H  
ATOM  19827  HG  SER C1276      -0.343   2.585  23.334  1.00  2.670          H  
ATOM  19828  N   LEU C1277      -3.274  -0.108  23.704  1.00  1.570          N  
ATOM  19829  CA  LEU C1277      -4.634  -0.262  23.255  1.00  1.550          C  
ATOM  19830  C   LEU C1277      -5.272   1.091  23.363  1.00  1.590          C  
ATOM  19831  O   LEU C1277      -5.423   1.632  24.456  1.00  1.730          O  
ATOM  19832  CB  LEU C1277      -5.375  -1.292  24.106  1.00  2.180          C  
ATOM  19833  CG  LEU C1277      -6.822  -1.591  23.738  1.00  2.180          C  
ATOM  19834  CD1 LEU C1277      -6.898  -2.252  22.344  1.00  2.180          C  
ATOM  19835  CD2 LEU C1277      -7.413  -2.479  24.813  1.00  2.180          C  
ATOM  19836  H   LEU C1277      -3.064  -0.030  24.692  1.00  1.880          H  
ATOM  19837  HA  LEU C1277      -4.632  -0.568  22.213  1.00  1.860          H  
ATOM  19838 1HB  LEU C1277      -4.850  -2.213  24.040  1.00  2.610          H  
ATOM  19839 2HB  LEU C1277      -5.356  -0.962  25.144  1.00  2.610          H  
ATOM  19840  HG  LEU C1277      -7.371  -0.679  23.683  1.00  2.610          H  
ATOM  19841 1HD1 LEU C1277      -7.930  -2.465  22.088  1.00  2.610          H  
ATOM  19842 2HD1 LEU C1277      -6.490  -1.595  21.593  1.00  2.610          H  
ATOM  19843 3HD1 LEU C1277      -6.336  -3.183  22.354  1.00  2.610          H  
ATOM  19844 1HD2 LEU C1277      -8.430  -2.681  24.583  1.00  2.610          H  
ATOM  19845 2HD2 LEU C1277      -6.863  -3.410  24.864  1.00  2.610          H  
ATOM  19846 3HD2 LEU C1277      -7.366  -1.971  25.772  1.00  2.610          H  
ATOM  19847  N   GLN C1278      -5.609   1.648  22.231  1.00  1.600          N  
ATOM  19848  CA  GLN C1278      -6.133   2.988  22.213  1.00  1.780          C  
ATOM  19849  C   GLN C1278      -7.646   2.957  22.269  1.00  1.740          C  
ATOM  19850  O   GLN C1278      -8.281   2.246  21.488  1.00  1.600          O  
ATOM  19851  CB  GLN C1278      -5.556   3.699  20.976  1.00  2.420          C  
ATOM  19852  CG  GLN C1278      -5.919   5.146  20.802  1.00  2.420          C  
ATOM  19853  CD  GLN C1278      -5.005   5.842  19.770  1.00  2.420          C  
ATOM  19854  OE1 GLN C1278      -3.997   6.433  20.175  1.00  2.420          O  
ATOM  19855  NE2 GLN C1278      -5.315   5.777  18.489  1.00  2.420          N  
ATOM  19856  H   GLN C1278      -5.474   1.121  21.361  1.00  1.920          H  
ATOM  19857  HA  GLN C1278      -5.780   3.516  23.102  1.00  2.140          H  
ATOM  19858 1HB  GLN C1278      -4.473   3.610  20.979  1.00  2.900          H  
ATOM  19859 2HB  GLN C1278      -5.907   3.179  20.082  1.00  2.900          H  
ATOM  19860 1HG  GLN C1278      -6.949   5.202  20.441  1.00  2.900          H  
ATOM  19861 2HG  GLN C1278      -5.832   5.664  21.758  1.00  2.900          H  
ATOM  19862 1HE2 GLN C1278      -4.741   6.233  17.817  1.00  2.900          H  
ATOM  19863 2HE2 GLN C1278      -6.149   5.292  18.160  1.00  2.900          H  
ATOM  19864  N   GLY C1279      -8.218   3.687  23.223  1.00  2.030          N  
ATOM  19865  CA  GLY C1279      -9.675   3.738  23.359  1.00  2.050          C  
ATOM  19866  C   GLY C1279     -10.181   4.672  22.306  1.00  1.910          C  
ATOM  19867  O   GLY C1279      -9.380   5.450  21.778  1.00  2.090          O  
ATOM  19868  H   GLY C1279      -7.604   4.199  23.866  1.00  2.440          H  
ATOM  19869 1HA  GLY C1279     -10.113   2.757  23.219  1.00  2.460          H  
ATOM  19870 2HA  GLY C1279      -9.966   4.090  24.344  1.00  2.460          H  
ATOM  19871  N   TRP C1280     -11.483   4.633  22.021  1.00  1.780          N  
ATOM  19872  CA  TRP C1280     -12.051   5.551  21.038  1.00  1.740          C  
ATOM  19873  C   TRP C1280     -13.540   5.818  21.191  1.00  1.490          C  
ATOM  19874  O   TRP C1280     -14.360   4.901  21.227  1.00  1.660          O  
ATOM  19875  CB  TRP C1280     -11.795   5.027  19.625  1.00  2.450          C  
ATOM  19876  CG  TRP C1280     -12.249   5.933  18.420  1.00  2.450          C  
ATOM  19877  CD1 TRP C1280     -12.247   7.302  18.327  1.00  2.450          C  
ATOM  19878  CD2 TRP C1280     -12.753   5.465  17.143  1.00  2.450          C  
ATOM  19879  NE1 TRP C1280     -12.695   7.696  17.091  1.00  2.450          N  
ATOM  19880  CE2 TRP C1280     -13.001   6.591  16.355  1.00  2.450          C  
ATOM  19881  CE3 TRP C1280     -13.000   4.214  16.619  1.00  2.450          C  
ATOM  19882  CZ2 TRP C1280     -13.482   6.487  15.055  1.00  2.450          C  
ATOM  19883  CZ3 TRP C1280     -13.484   4.094  15.327  1.00  2.450          C  
ATOM  19884  CH2 TRP C1280     -13.717   5.198  14.559  1.00  2.450          C  
ATOM  19885  H   TRP C1280     -12.077   3.961  22.521  1.00  2.140          H  
ATOM  19886  HA  TRP C1280     -11.530   6.487  21.144  1.00  2.090          H  
ATOM  19887 1HB  TRP C1280     -10.723   4.890  19.522  1.00  2.940          H  
ATOM  19888 2HB  TRP C1280     -12.258   4.050  19.525  1.00  2.940          H  
ATOM  19889  HD1 TRP C1280     -11.931   7.986  19.105  1.00  2.940          H  
ATOM  19890  HE1 TRP C1280     -12.792   8.649  16.766  1.00  2.940          H  
ATOM  19891  HE3 TRP C1280     -12.814   3.345  17.216  1.00  2.940          H  
ATOM  19892  HZ2 TRP C1280     -13.678   7.366  14.439  1.00  2.940          H  
ATOM  19893  HZ3 TRP C1280     -13.672   3.095  14.944  1.00  2.940          H  
ATOM  19894  HH2 TRP C1280     -14.101   5.066  13.551  1.00  2.940          H  
ATOM  19895  N   ASP C1281     -13.863   7.100  21.202  1.00  1.460          N  
ATOM  19896  CA  ASP C1281     -15.209   7.633  21.214  1.00  1.350          C  
ATOM  19897  C   ASP C1281     -15.419   8.263  19.872  1.00  1.340          C  
ATOM  19898  O   ASP C1281     -14.819   9.304  19.564  1.00  1.350          O  
ATOM  19899  CB  ASP C1281     -15.426   8.636  22.337  1.00  1.930          C  
ATOM  19900  CG  ASP C1281     -16.817   9.210  22.417  1.00  1.930          C  
ATOM  19901  OD1 ASP C1281     -17.489   9.216  21.410  1.00  1.930          O  
ATOM  19902  OD2 ASP C1281     -17.201   9.681  23.471  1.00  1.930          O  
ATOM  19903  H   ASP C1281     -13.083   7.760  21.212  1.00  1.750          H  
ATOM  19904  HA  ASP C1281     -15.920   6.815  21.330  1.00  1.620          H  
ATOM  19905 1HB  ASP C1281     -15.259   8.158  23.229  1.00  2.320          H  
ATOM  19906 2HB  ASP C1281     -14.712   9.436  22.245  1.00  2.320          H  
ATOM  19907  N   ILE C1282     -16.205   7.612  19.029  1.00  1.580          N  
ATOM  19908  CA  ILE C1282     -16.358   8.099  17.679  1.00  1.670          C  
ATOM  19909  C   ILE C1282     -16.953   9.485  17.706  1.00  1.840          C  
ATOM  19910  O   ILE C1282     -16.399  10.429  17.155  1.00  2.020          O  
ATOM  19911  CB  ILE C1282     -17.296   7.180  16.865  1.00  2.300          C  
ATOM  19912  CG1 ILE C1282     -16.668   5.813  16.688  1.00  2.300          C  
ATOM  19913  CG2 ILE C1282     -17.570   7.823  15.475  1.00  2.300          C  
ATOM  19914  CD1 ILE C1282     -17.601   4.745  16.214  1.00  2.300          C  
ATOM  19915  H   ILE C1282     -16.684   6.779  19.350  1.00  1.900          H  
ATOM  19916  HA  ILE C1282     -15.374   8.144  17.204  1.00  2.000          H  
ATOM  19917  HB  ILE C1282     -18.231   7.051  17.400  1.00  2.760          H  
ATOM  19918 1HG1 ILE C1282     -15.912   5.907  15.968  1.00  2.760          H  
ATOM  19919 2HG1 ILE C1282     -16.216   5.493  17.626  1.00  2.760          H  
ATOM  19920 1HG2 ILE C1282     -18.226   7.204  14.886  1.00  2.760          H  
ATOM  19921 2HG2 ILE C1282     -18.037   8.804  15.576  1.00  2.760          H  
ATOM  19922 3HG2 ILE C1282     -16.624   7.945  14.942  1.00  2.760          H  
ATOM  19923 1HD1 ILE C1282     -17.040   3.816  16.098  1.00  2.760          H  
ATOM  19924 2HD1 ILE C1282     -18.394   4.599  16.947  1.00  2.760          H  
ATOM  19925 3HD1 ILE C1282     -18.037   5.013  15.269  1.00  2.760          H  
ATOM  19926  N   ALA C1283     -18.076   9.608  18.408  1.00  2.020          N  
ATOM  19927  CA  ALA C1283     -18.830  10.846  18.468  1.00  2.420          C  
ATOM  19928  C   ALA C1283     -18.049  12.005  19.076  1.00  2.470          C  
ATOM  19929  O   ALA C1283     -18.084  13.125  18.586  1.00  2.950          O  
ATOM  19930  CB  ALA C1283     -20.084  10.591  19.284  1.00  3.230          C  
ATOM  19931  H   ALA C1283     -18.411   8.802  18.912  1.00  2.420          H  
ATOM  19932  HA  ALA C1283     -19.097  11.121  17.449  1.00  2.900          H  
ATOM  19933 1HB  ALA C1283     -20.688  11.454  19.331  1.00  3.870          H  
ATOM  19934 2HB  ALA C1283     -20.648   9.789  18.832  1.00  3.870          H  
ATOM  19935 3HB  ALA C1283     -19.791  10.305  20.300  1.00  3.870          H  
ATOM  19936  N   ALA C1284     -17.296  11.753  20.114  1.00  2.170          N  
ATOM  19937  CA  ALA C1284     -16.570  12.852  20.735  1.00  2.480          C  
ATOM  19938  C   ALA C1284     -15.230  13.129  20.066  1.00  2.330          C  
ATOM  19939  O   ALA C1284     -14.482  14.017  20.513  1.00  2.630          O  
ATOM  19940  CB  ALA C1284     -16.344  12.570  22.197  1.00  3.350          C  
ATOM  19941  H   ALA C1284     -17.278  10.804  20.513  1.00  2.600          H  
ATOM  19942  HA  ALA C1284     -17.189  13.743  20.641  1.00  2.980          H  
ATOM  19943 1HB  ALA C1284     -15.848  13.414  22.659  1.00  4.020          H  
ATOM  19944 2HB  ALA C1284     -17.301  12.394  22.689  1.00  4.020          H  
ATOM  19945 3HB  ALA C1284     -15.728  11.698  22.280  1.00  4.020          H  
ATOM  19946  N   GLN C1285     -14.877  12.338  19.046  1.00  2.300          N  
ATOM  19947  CA  GLN C1285     -13.574  12.427  18.414  1.00  2.460          C  
ATOM  19948  C   GLN C1285     -12.454  12.316  19.456  1.00  2.650          C  
ATOM  19949  O   GLN C1285     -11.506  13.104  19.455  1.00  2.770          O  
ATOM  19950  CB  GLN C1285     -13.443  13.722  17.592  1.00  3.380          C  
ATOM  19951  CG  GLN C1285     -14.449  13.827  16.431  1.00  3.380          C  
ATOM  19952  CD  GLN C1285     -14.260  15.102  15.573  1.00  3.380          C  
ATOM  19953  OE1 GLN C1285     -15.189  15.913  15.355  1.00  3.380          O  
ATOM  19954  NE2 GLN C1285     -13.043  15.278  15.074  1.00  3.380          N  
ATOM  19955  H   GLN C1285     -15.553  11.675  18.645  1.00  2.760          H  
ATOM  19956  HA  GLN C1285     -13.479  11.582  17.731  1.00  2.950          H  
ATOM  19957 1HB  GLN C1285     -13.579  14.590  18.232  1.00  4.060          H  
ATOM  19958 2HB  GLN C1285     -12.439  13.781  17.178  1.00  4.060          H  
ATOM  19959 1HG  GLN C1285     -14.343  12.957  15.781  1.00  4.060          H  
ATOM  19960 2HG  GLN C1285     -15.456  13.843  16.854  1.00  4.060          H  
ATOM  19961 1HE2 GLN C1285     -12.855  16.090  14.487  1.00  4.060          H  
ATOM  19962 2HE2 GLN C1285     -12.314  14.619  15.251  1.00  4.060          H  
ATOM  19963  N   ARG C1286     -12.549  11.315  20.344  1.00  3.090          N  
ATOM  19964  CA  ARG C1286     -11.527  11.155  21.383  1.00  3.600          C  
ATOM  19965  C   ARG C1286     -10.843   9.814  21.381  1.00  3.600          C  
ATOM  19966  O   ARG C1286     -11.480   8.765  21.341  1.00  3.890          O  
ATOM  19967  CB  ARG C1286     -12.099  11.299  22.784  1.00  4.840          C  
ATOM  19968  CG  ARG C1286     -12.609  12.637  23.173  1.00  4.840          C  
ATOM  19969  CD  ARG C1286     -13.082  12.629  24.591  1.00  4.840          C  
ATOM  19970  NE  ARG C1286     -14.260  11.773  24.776  1.00  4.840          N  
ATOM  19971  CZ  ARG C1286     -14.826  11.466  25.962  1.00  4.840          C  
ATOM  19972  NH1 ARG C1286     -14.322  11.944  27.089  1.00  4.840          N  
ATOM  19973  NH2 ARG C1286     -15.897  10.678  25.997  1.00  4.840          N  
ATOM  19974  H   ARG C1286     -13.350  10.681  20.259  1.00  3.710          H  
ATOM  19975  HA  ARG C1286     -10.770  11.923  21.238  1.00  4.320          H  
ATOM  19976 1HB  ARG C1286     -12.903  10.597  22.914  1.00  5.800          H  
ATOM  19977 2HB  ARG C1286     -11.326  11.031  23.507  1.00  5.800          H  
ATOM  19978 1HG  ARG C1286     -11.815  13.374  23.069  1.00  5.800          H  
ATOM  19979 2HG  ARG C1286     -13.430  12.906  22.534  1.00  5.800          H  
ATOM  19980 1HD  ARG C1286     -12.282  12.257  25.231  1.00  5.800          H  
ATOM  19981 2HD  ARG C1286     -13.347  13.643  24.886  1.00  5.800          H  
ATOM  19982  HE  ARG C1286     -14.693  11.378  23.949  1.00  5.800          H  
ATOM  19983 1HH1 ARG C1286     -13.511  12.544  27.072  1.00  5.800          H  
ATOM  19984 2HH1 ARG C1286     -14.751  11.713  27.974  1.00  5.800          H  
ATOM  19985 1HH2 ARG C1286     -16.302  10.289  25.119  1.00  5.800          H  
ATOM  19986 2HH2 ARG C1286     -16.327  10.447  26.878  1.00  5.800          H  
ATOM  19987  N   LEU C1287      -9.528   9.861  21.498  1.00  3.390          N  
ATOM  19988  CA  LEU C1287      -8.696   8.669  21.593  1.00  3.550          C  
ATOM  19989  C   LEU C1287      -8.066   8.642  22.970  1.00  2.970          C  
ATOM  19990  O   LEU C1287      -7.700   9.697  23.494  1.00  2.970          O  
ATOM  19991  CB  LEU C1287      -7.625   8.712  20.490  1.00  4.910          C  
ATOM  19992  CG  LEU C1287      -8.170   8.771  19.030  1.00  4.910          C  
ATOM  19993  CD1 LEU C1287      -7.030   9.010  18.050  1.00  4.910          C  
ATOM  19994  CD2 LEU C1287      -8.857   7.446  18.696  1.00  4.910          C  
ATOM  19995  H   LEU C1287      -9.092  10.775  21.516  1.00  4.070          H  
ATOM  19996  HA  LEU C1287      -9.317   7.791  21.492  1.00  4.260          H  
ATOM  19997 1HB  LEU C1287      -6.990   9.579  20.653  1.00  5.890          H  
ATOM  19998 2HB  LEU C1287      -7.014   7.829  20.579  1.00  5.890          H  
ATOM  19999  HG  LEU C1287      -8.884   9.588  18.943  1.00  5.890          H  
ATOM  20000 1HD1 LEU C1287      -7.422   9.056  17.035  1.00  5.890          H  
ATOM  20001 2HD1 LEU C1287      -6.539   9.955  18.282  1.00  5.890          H  
ATOM  20002 3HD1 LEU C1287      -6.314   8.214  18.119  1.00  5.890          H  
ATOM  20003 1HD2 LEU C1287      -9.247   7.495  17.691  1.00  5.890          H  
ATOM  20004 2HD2 LEU C1287      -8.151   6.622  18.768  1.00  5.890          H  
ATOM  20005 3HD2 LEU C1287      -9.664   7.272  19.380  1.00  5.890          H  
ATOM  20006  N   THR C1288      -7.889   7.462  23.567  1.00  3.090          N  
ATOM  20007  CA  THR C1288      -7.269   7.510  24.902  1.00  3.030          C  
ATOM  20008  C   THR C1288      -6.425   6.350  25.415  1.00  3.060          C  
ATOM  20009  O   THR C1288      -6.525   5.193  24.999  1.00  3.490          O  
ATOM  20010  CB  THR C1288      -8.300   7.774  26.005  1.00  4.270          C  
ATOM  20011  OG1 THR C1288      -7.589   8.020  27.223  1.00  4.270          O  
ATOM  20012  CG2 THR C1288      -9.176   6.564  26.208  1.00  4.270          C  
ATOM  20013  H   THR C1288      -8.230   6.614  23.104  1.00  3.710          H  
ATOM  20014  HA  THR C1288      -6.605   8.372  24.899  1.00  3.640          H  
ATOM  20015  HB  THR C1288      -8.910   8.640  25.743  1.00  5.120          H  
ATOM  20016  HG1 THR C1288      -8.218   8.274  27.925  1.00  5.120          H  
ATOM  20017 1HG2 THR C1288      -9.891   6.771  27.000  1.00  5.120          H  
ATOM  20018 2HG2 THR C1288      -9.692   6.345  25.295  1.00  5.120          H  
ATOM  20019 3HG2 THR C1288      -8.585   5.711  26.489  1.00  5.120          H  
ATOM  20020  N   ALA C1289      -5.576   6.736  26.372  1.00  3.200          N  
ATOM  20021  CA  ALA C1289      -4.686   5.923  27.221  1.00  3.640          C  
ATOM  20022  C   ALA C1289      -3.683   5.030  26.479  1.00  3.710          C  
ATOM  20023  O   ALA C1289      -3.051   4.158  27.083  1.00  3.890          O  
ATOM  20024  CB  ALA C1289      -5.534   5.051  28.125  1.00  4.920          C  
ATOM  20025  H   ALA C1289      -5.645   7.732  26.576  1.00  3.840          H  
ATOM  20026  HA  ALA C1289      -4.118   6.618  27.835  1.00  4.370          H  
ATOM  20027 1HB  ALA C1289      -4.900   4.489  28.798  1.00  5.900          H  
ATOM  20028 2HB  ALA C1289      -6.218   5.677  28.702  1.00  5.900          H  
ATOM  20029 3HB  ALA C1289      -6.095   4.367  27.513  1.00  5.900          H  
ATOM  20030  N   ALA C1290      -3.449   5.316  25.209  1.00  3.850          N  
ATOM  20031  CA  ALA C1290      -2.518   4.562  24.369  1.00  3.890          C  
ATOM  20032  C   ALA C1290      -1.088   4.627  24.892  1.00  3.890          C  
ATOM  20033  O   ALA C1290      -0.252   3.771  24.586  1.00  3.890          O  
ATOM  20034  CB  ALA C1290      -2.561   5.089  22.957  1.00  5.430          C  
ATOM  20035  H   ALA C1290      -3.985   6.063  24.791  1.00  4.620          H  
ATOM  20036  HA  ALA C1290      -2.840   3.519  24.369  1.00  4.670          H  
ATOM  20037 1HB  ALA C1290      -1.909   4.494  22.336  1.00  6.520          H  
ATOM  20038 2HB  ALA C1290      -3.565   5.020  22.595  1.00  6.520          H  
ATOM  20039 3HB  ALA C1290      -2.242   6.128  22.935  1.00  6.520          H  
ATOM  20040  N   GLN C1291      -0.801   5.712  25.604  1.00  3.890          N  
ATOM  20041  CA  GLN C1291       0.509   6.034  26.135  1.00  3.890          C  
ATOM  20042  C   GLN C1291       0.690   5.754  27.629  1.00  3.890          C  
ATOM  20043  O   GLN C1291       1.658   6.237  28.218  1.00  3.890          O  
ATOM  20044  CB  GLN C1291       0.809   7.506  25.834  1.00  5.450          C  
ATOM  20045  CG  GLN C1291       0.900   7.783  24.346  1.00  5.450          C  
ATOM  20046  CD  GLN C1291       1.098   9.223  23.964  1.00  5.450          C  
ATOM  20047  OE1 GLN C1291       1.443  10.083  24.781  1.00  5.450          O  
ATOM  20048  NE2 GLN C1291       0.870   9.494  22.681  1.00  5.450          N  
ATOM  20049  H   GLN C1291      -1.562   6.345  25.800  1.00  4.670          H  
ATOM  20050  HA  GLN C1291       1.239   5.423  25.606  1.00  4.670          H  
ATOM  20051 1HB  GLN C1291       0.030   8.136  26.259  1.00  6.540          H  
ATOM  20052 2HB  GLN C1291       1.756   7.792  26.293  1.00  6.540          H  
ATOM  20053 1HG  GLN C1291       1.754   7.234  23.970  1.00  6.540          H  
ATOM  20054 2HG  GLN C1291      -0.012   7.435  23.864  1.00  6.540          H  
ATOM  20055 1HE2 GLN C1291       0.975  10.427  22.334  1.00  6.540          H  
ATOM  20056 2HE2 GLN C1291       0.585   8.742  22.044  1.00  6.540          H  
ATOM  20057  N   LYS C1292      -0.223   5.015  28.263  1.00  3.890          N  
ATOM  20058  CA  LYS C1292      -0.016   4.744  29.687  1.00  3.890          C  
ATOM  20059  C   LYS C1292       1.052   3.668  29.874  1.00  3.890          C  
ATOM  20060  O   LYS C1292       1.086   2.679  29.138  1.00  3.890          O  
ATOM  20061  CB  LYS C1292      -1.314   4.298  30.366  1.00  5.450          C  
ATOM  20062  CG  LYS C1292      -2.460   5.309  30.339  1.00  5.450          C  
ATOM  20063  CD  LYS C1292      -2.195   6.557  31.172  1.00  5.450          C  
ATOM  20064  CE  LYS C1292      -3.432   7.455  31.205  1.00  5.450          C  
ATOM  20065  NZ  LYS C1292      -3.198   8.707  31.981  1.00  5.450          N  
ATOM  20066  H   LYS C1292      -1.036   4.635  27.766  1.00  4.670          H  
ATOM  20067  HA  LYS C1292       0.349   5.647  30.168  1.00  4.670          H  
ATOM  20068 1HB  LYS C1292      -1.676   3.393  29.875  1.00  6.540          H  
ATOM  20069 2HB  LYS C1292      -1.108   4.040  31.405  1.00  6.540          H  
ATOM  20070 1HG  LYS C1292      -2.602   5.616  29.316  1.00  6.540          H  
ATOM  20071 2HG  LYS C1292      -3.372   4.831  30.688  1.00  6.540          H  
ATOM  20072 1HD  LYS C1292      -1.926   6.274  32.192  1.00  6.540          H  
ATOM  20073 2HD  LYS C1292      -1.374   7.123  30.738  1.00  6.540          H  
ATOM  20074 1HE  LYS C1292      -3.706   7.719  30.184  1.00  6.540          H  
ATOM  20075 2HE  LYS C1292      -4.258   6.908  31.661  1.00  6.540          H  
ATOM  20076 1HZ  LYS C1292      -4.040   9.267  31.976  1.00  6.540          H  
ATOM  20077 2HZ  LYS C1292      -2.956   8.476  32.935  1.00  6.540          H  
ATOM  20078 3HZ  LYS C1292      -2.444   9.234  31.563  1.00  6.540          H  
ATOM  20079  N   SER C1293       1.913   3.862  30.875  1.00  3.890          N  
ATOM  20080  CA  SER C1293       2.969   2.913  31.206  1.00  3.890          C  
ATOM  20081  C   SER C1293       2.401   1.569  31.678  1.00  3.890          C  
ATOM  20082  O   SER C1293       1.384   1.553  32.376  1.00  3.890          O  
ATOM  20083  CB  SER C1293       3.846   3.485  32.311  1.00  5.450          C  
ATOM  20084  OG  SER C1293       4.513   4.643  31.889  1.00  5.450          O  
ATOM  20085  H   SER C1293       1.843   4.709  31.420  1.00  4.670          H  
ATOM  20086  HA  SER C1293       3.567   2.791  30.310  1.00  4.670          H  
ATOM  20087 1HB  SER C1293       3.225   3.718  33.175  1.00  6.540          H  
ATOM  20088 2HB  SER C1293       4.570   2.736  32.630  1.00  6.540          H  
ATOM  20089  HG  SER C1293       5.048   4.927  32.636  1.00  6.540          H  
ATOM  20090  N   PRO C1294       3.040   0.434  31.333  1.00  3.890          N  
ATOM  20091  CA  PRO C1294       2.699  -0.904  31.774  1.00  3.890          C  
ATOM  20092  C   PRO C1294       3.144  -1.093  33.211  1.00  3.890          C  
ATOM  20093  O   PRO C1294       4.079  -0.424  33.653  1.00  3.890          O  
ATOM  20094  CB  PRO C1294       3.500  -1.789  30.818  1.00  5.830          C  
ATOM  20095  CG  PRO C1294       4.715  -0.958  30.469  1.00  5.830          C  
ATOM  20096  CD  PRO C1294       4.212   0.478  30.428  1.00  5.830          C  
ATOM  20097  HA  PRO C1294       1.616  -1.063  31.669  1.00  4.670          H  
ATOM  20098 1HB  PRO C1294       3.756  -2.730  31.306  1.00  7.000          H  
ATOM  20099 2HB  PRO C1294       2.889  -2.038  29.940  1.00  7.000          H  
ATOM  20100 1HG  PRO C1294       5.503  -1.104  31.228  1.00  7.000          H  
ATOM  20101 2HG  PRO C1294       5.135  -1.291  29.507  1.00  7.000          H  
ATOM  20102 1HD  PRO C1294       5.000   1.133  30.826  1.00  7.000          H  
ATOM  20103 2HD  PRO C1294       3.906   0.745  29.402  1.00  7.000          H  
ATOM  20104  N   ALA C1295       2.537  -2.039  33.907  1.00  3.890          N  
ATOM  20105  CA  ALA C1295       2.967  -2.392  35.251  1.00  3.890          C  
ATOM  20106  C   ALA C1295       2.552  -3.818  35.544  1.00  3.890          C  
ATOM  20107  O   ALA C1295       1.581  -4.313  34.967  1.00  3.890          O  
ATOM  20108  CB  ALA C1295       2.371  -1.441  36.268  1.00  5.450          C  
ATOM  20109  H   ALA C1295       1.759  -2.541  33.500  1.00  4.670          H  
ATOM  20110  HA  ALA C1295       4.054  -2.336  35.297  1.00  4.670          H  
ATOM  20111 1HB  ALA C1295       2.709  -1.715  37.265  1.00  6.540          H  
ATOM  20112 2HB  ALA C1295       2.694  -0.422  36.041  1.00  6.540          H  
ATOM  20113 3HB  ALA C1295       1.286  -1.496  36.224  1.00  6.540          H  
ATOM  20114  N   GLY C1296       3.262  -4.471  36.454  1.00  3.890          N  
ATOM  20115  CA  GLY C1296       2.916  -5.828  36.828  1.00  3.890          C  
ATOM  20116  C   GLY C1296       4.118  -6.576  37.372  1.00  3.890          C  
ATOM  20117  O   GLY C1296       5.157  -5.992  37.703  1.00  3.890          O  
ATOM  20118  H   GLY C1296       4.060  -4.025  36.885  1.00  4.670          H  
ATOM  20119 1HA  GLY C1296       2.123  -5.810  37.575  1.00  4.670          H  
ATOM  20120 2HA  GLY C1296       2.527  -6.355  35.958  1.00  4.670          H  
ATOM  20121  N   ALA C1297       3.990  -7.895  37.469  1.00  3.890          N  
ATOM  20122  CA  ALA C1297       5.055  -8.728  38.017  1.00  3.890          C  
ATOM  20123  C   ALA C1297       6.149  -8.930  36.984  1.00  3.890          C  
ATOM  20124  O   ALA C1297       6.288 -10.003  36.402  1.00  3.890          O  
ATOM  20125  CB  ALA C1297       4.509 -10.075  38.462  1.00  5.450          C  
ATOM  20126  H   ALA C1297       3.127  -8.324  37.167  1.00  4.670          H  
ATOM  20127  HA  ALA C1297       5.485  -8.215  38.876  1.00  4.670          H  
ATOM  20128 1HB  ALA C1297       5.318 -10.674  38.882  1.00  6.540          H  
ATOM  20129 2HB  ALA C1297       3.737  -9.924  39.219  1.00  6.540          H  
ATOM  20130 3HB  ALA C1297       4.080 -10.594  37.607  1.00  6.540          H  
ATOM  20131  N   PHE C1298       6.933  -7.881  36.763  1.00  3.890          N  
ATOM  20132  CA  PHE C1298       7.970  -7.893  35.733  1.00  3.890          C  
ATOM  20133  C   PHE C1298       9.350  -8.286  36.275  1.00  3.890          C  
ATOM  20134  O   PHE C1298      10.311  -8.435  35.509  1.00  3.890          O  
ATOM  20135  CB  PHE C1298       8.047  -6.506  35.089  1.00  5.450          C  
ATOM  20136  CG  PHE C1298       6.756  -6.033  34.373  1.00  5.450          C  
ATOM  20137  CD1 PHE C1298       6.601  -4.684  34.068  1.00  5.450          C  
ATOM  20138  CD2 PHE C1298       5.702  -6.903  34.030  1.00  5.450          C  
ATOM  20139  CE1 PHE C1298       5.467  -4.221  33.439  1.00  5.450          C  
ATOM  20140  CE2 PHE C1298       4.574  -6.428  33.406  1.00  5.450          C  
ATOM  20141  CZ  PHE C1298       4.458  -5.092  33.108  1.00  5.450          C  
ATOM  20142  H   PHE C1298       6.700  -7.024  37.275  1.00  4.670          H  
ATOM  20143  HA  PHE C1298       7.705  -8.630  34.977  1.00  4.670          H  
ATOM  20144 1HB  PHE C1298       8.289  -5.775  35.858  1.00  6.540          H  
ATOM  20145 2HB  PHE C1298       8.857  -6.494  34.366  1.00  6.540          H  
ATOM  20146  HD1 PHE C1298       7.395  -3.984  34.329  1.00  6.540          H  
ATOM  20147  HD2 PHE C1298       5.761  -7.960  34.255  1.00  6.540          H  
ATOM  20148  HE1 PHE C1298       5.371  -3.157  33.207  1.00  6.540          H  
ATOM  20149  HE2 PHE C1298       3.765  -7.111  33.147  1.00  6.540          H  
ATOM  20150  HZ  PHE C1298       3.558  -4.725  32.616  1.00  6.540          H  
ATOM  20151  N   ARG C1299       9.429  -8.488  37.590  1.00  3.890          N  
ATOM  20152  CA  ARG C1299      10.666  -8.871  38.271  1.00  3.890          C  
ATOM  20153  C   ARG C1299      10.541 -10.057  39.276  1.00  3.890          C  
ATOM  20154  O   ARG C1299      11.130  -9.973  40.349  1.00  3.890          O  
ATOM  20155  CB  ARG C1299      11.220  -7.654  39.018  1.00  5.450          C  
ATOM  20156  CG  ARG C1299      11.677  -6.470  38.130  1.00  5.450          C  
ATOM  20157  CD  ARG C1299      12.885  -6.786  37.328  1.00  5.450          C  
ATOM  20158  NE  ARG C1299      13.336  -5.662  36.542  1.00  5.450          N  
ATOM  20159  CZ  ARG C1299      12.911  -5.358  35.293  1.00  5.450          C  
ATOM  20160  NH1 ARG C1299      11.990  -6.090  34.674  1.00  5.450          N  
ATOM  20161  NH2 ARG C1299      13.424  -4.300  34.677  1.00  5.450          N  
ATOM  20162  H   ARG C1299       8.588  -8.329  38.129  1.00  4.670          H  
ATOM  20163  HA  ARG C1299      11.384  -9.176  37.513  1.00  4.670          H  
ATOM  20164 1HB  ARG C1299      10.460  -7.276  39.697  1.00  6.540          H  
ATOM  20165 2HB  ARG C1299      12.071  -7.945  39.621  1.00  6.540          H  
ATOM  20166 1HG  ARG C1299      10.878  -6.187  37.451  1.00  6.540          H  
ATOM  20167 2HG  ARG C1299      11.914  -5.622  38.769  1.00  6.540          H  
ATOM  20168 1HD  ARG C1299      13.691  -7.058  38.000  1.00  6.540          H  
ATOM  20169 2HD  ARG C1299      12.691  -7.603  36.655  1.00  6.540          H  
ATOM  20170  HE  ARG C1299      14.034  -5.064  36.958  1.00  6.540          H  
ATOM  20171 1HH1 ARG C1299      11.550  -6.908  35.124  1.00  6.540          H  
ATOM  20172 2HH1 ARG C1299      11.695  -5.838  33.744  1.00  6.540          H  
ATOM  20173 1HH2 ARG C1299      14.119  -3.733  35.141  1.00  6.540          H  
ATOM  20174 2HH2 ARG C1299      13.117  -4.054  33.747  1.00  6.540          H  
ATOM  20175  N   PRO C1300       9.760 -11.145  38.997  1.00  3.890          N  
ATOM  20176  CA  PRO C1300       9.527 -12.311  39.866  1.00  3.890          C  
ATOM  20177  C   PRO C1300      10.727 -13.253  40.032  1.00  3.890          C  
ATOM  20178  O   PRO C1300      10.685 -14.184  40.834  1.00  3.890          O  
ATOM  20179  CB  PRO C1300       8.395 -13.045  39.141  1.00  5.830          C  
ATOM  20180  CG  PRO C1300       8.568 -12.677  37.695  1.00  5.830          C  
ATOM  20181  CD  PRO C1300       9.069 -11.266  37.704  1.00  5.830          C  
ATOM  20182  HA  PRO C1300       9.190 -11.955  40.851  1.00  4.670          H  
ATOM  20183 1HB  PRO C1300       8.476 -14.129  39.319  1.00  7.000          H  
ATOM  20184 2HB  PRO C1300       7.423 -12.727  39.547  1.00  7.000          H  
ATOM  20185 1HG  PRO C1300       9.241 -13.374  37.189  1.00  7.000          H  
ATOM  20186 2HG  PRO C1300       7.595 -12.755  37.182  1.00  7.000          H  
ATOM  20187 1HD  PRO C1300       9.745 -11.092  36.854  1.00  7.000          H  
ATOM  20188 2HD  PRO C1300       8.190 -10.660  37.690  1.00  7.000          H  
ATOM  20189  N   TRP C1301      11.740 -13.067  39.204  1.00  3.890          N  
ATOM  20190  CA  TRP C1301      12.929 -13.897  39.195  1.00  3.890          C  
ATOM  20191  C   TRP C1301      13.704 -13.801  40.494  1.00  3.890          C  
ATOM  20192  O   TRP C1301      13.569 -12.831  41.251  1.00  3.890          O  
ATOM  20193  CB  TRP C1301      13.902 -13.527  38.066  1.00  5.450          C  
ATOM  20194  CG  TRP C1301      13.483 -13.831  36.680  1.00  5.450          C  
ATOM  20195  CD1 TRP C1301      12.248 -14.149  36.201  1.00  5.450          C  
ATOM  20196  CD2 TRP C1301      14.381 -13.900  35.552  1.00  5.450          C  
ATOM  20197  NE1 TRP C1301      12.318 -14.393  34.849  1.00  5.450          N  
ATOM  20198  CE2 TRP C1301      13.618 -14.252  34.442  1.00  5.450          C  
ATOM  20199  CE3 TRP C1301      15.762 -13.704  35.404  1.00  5.450          C  
ATOM  20200  CZ2 TRP C1301      14.183 -14.415  33.193  1.00  5.450          C  
ATOM  20201  CZ3 TRP C1301      16.324 -13.868  34.151  1.00  5.450          C  
ATOM  20202  CH2 TRP C1301      15.558 -14.213  33.077  1.00  5.450          C  
ATOM  20203  H   TRP C1301      11.710 -12.292  38.567  1.00  4.670          H  
ATOM  20204  HA  TRP C1301      12.620 -14.931  39.060  1.00  4.670          H  
ATOM  20205 1HB  TRP C1301      14.118 -12.480  38.114  1.00  6.540          H  
ATOM  20206 2HB  TRP C1301      14.847 -14.043  38.236  1.00  6.540          H  
ATOM  20207  HD1 TRP C1301      11.344 -14.211  36.792  1.00  6.540          H  
ATOM  20208  HE1 TRP C1301      11.543 -14.654  34.251  1.00  6.540          H  
ATOM  20209  HE3 TRP C1301      16.380 -13.433  36.258  1.00  6.540          H  
ATOM  20210  HZ2 TRP C1301      13.590 -14.697  32.321  1.00  6.540          H  
ATOM  20211  HZ3 TRP C1301      17.397 -13.717  34.034  1.00  6.540          H  
ATOM  20212  HH2 TRP C1301      16.042 -14.339  32.104  1.00  6.540          H  
ATOM  20213  N   LYS C1302      14.482 -14.849  40.787  1.00  3.890          N  
ATOM  20214  CA  LYS C1302      15.416 -14.783  41.900  1.00  3.890          C  
ATOM  20215  C   LYS C1302      16.211 -13.556  41.452  1.00  3.890          C  
ATOM  20216  O   LYS C1302      16.060 -13.208  40.287  1.00  3.890          O  
ATOM  20217  CB  LYS C1302      16.187 -16.104  42.016  1.00  5.450          C  
ATOM  20218  CG  LYS C1302      15.286 -17.324  42.211  1.00  5.450          C  
ATOM  20219  CD  LYS C1302      14.558 -17.296  43.560  1.00  5.450          C  
ATOM  20220  CE  LYS C1302      13.784 -18.590  43.789  1.00  5.450          C  
ATOM  20221  NZ  LYS C1302      12.976 -18.550  45.049  1.00  5.450          N  
ATOM  20222  H   LYS C1302      14.482 -15.647  40.170  1.00  4.670          H  
ATOM  20223  HA  LYS C1302      14.900 -14.545  42.832  1.00  4.670          H  
ATOM  20224 1HB  LYS C1302      16.804 -16.261  41.131  1.00  6.540          H  
ATOM  20225 2HB  LYS C1302      16.836 -16.114  42.875  1.00  6.540          H  
ATOM  20226 1HG  LYS C1302      14.545 -17.367  41.416  1.00  6.540          H  
ATOM  20227 2HG  LYS C1302      15.882 -18.212  42.156  1.00  6.540          H  
ATOM  20228 1HD  LYS C1302      15.284 -17.166  44.362  1.00  6.540          H  
ATOM  20229 2HD  LYS C1302      13.856 -16.467  43.589  1.00  6.540          H  
ATOM  20230 1HE  LYS C1302      13.117 -18.757  42.945  1.00  6.540          H  
ATOM  20231 2HE  LYS C1302      14.494 -19.420  43.851  1.00  6.540          H  
ATOM  20232 1HZ  LYS C1302      12.486 -19.427  45.157  1.00  6.540          H  
ATOM  20233 2HZ  LYS C1302      13.589 -18.409  45.839  1.00  6.540          H  
ATOM  20234 3HZ  LYS C1302      12.307 -17.794  45.003  1.00  6.540          H  
ATOM  20235  N   PRO C1303      17.191 -12.989  42.174  1.00  3.890          N  
ATOM  20236  CA  PRO C1303      17.591 -11.604  41.924  1.00  3.890          C  
ATOM  20237  C   PRO C1303      17.477 -11.219  40.447  1.00  3.890          C  
ATOM  20238  O   PRO C1303      18.325 -11.522  39.603  1.00  3.890          O  
ATOM  20239  CB  PRO C1303      19.033 -11.612  42.446  1.00  5.830          C  
ATOM  20240  CG  PRO C1303      19.022 -12.693  43.543  1.00  5.830          C  
ATOM  20241  CD  PRO C1303      18.056 -13.754  43.054  1.00  5.830          C  
ATOM  20242  HA  PRO C1303      16.963 -10.940  42.534  1.00  4.670          H  
ATOM  20243 1HB  PRO C1303      19.730 -11.840  41.624  1.00  7.000          H  
ATOM  20244 2HB  PRO C1303      19.298 -10.613  42.822  1.00  7.000          H  
ATOM  20245 1HG  PRO C1303      20.040 -13.091  43.682  1.00  7.000          H  
ATOM  20246 2HG  PRO C1303      18.721 -12.255  44.505  1.00  7.000          H  
ATOM  20247 1HD  PRO C1303      18.601 -14.528  42.488  1.00  7.000          H  
ATOM  20248 2HD  PRO C1303      17.486 -14.165  43.901  1.00  7.000          H  
ATOM  20249  N   ALA C1304      16.389 -10.471  40.221  1.00  3.890          N  
ATOM  20250  CA  ALA C1304      15.883  -9.960  38.959  1.00  3.890          C  
ATOM  20251  C   ALA C1304      16.594  -8.694  38.531  1.00  3.890          C  
ATOM  20252  O   ALA C1304      17.235  -8.028  39.347  1.00  3.890          O  
ATOM  20253  CB  ALA C1304      14.387  -9.720  39.101  1.00  5.450          C  
ATOM  20254  H   ALA C1304      15.806 -10.292  41.025  1.00  4.670          H  
ATOM  20255  HA  ALA C1304      16.050 -10.721  38.195  1.00  4.670          H  
ATOM  20256 1HB  ALA C1304      13.978  -9.386  38.175  1.00  6.540          H  
ATOM  20257 2HB  ALA C1304      13.892 -10.640  39.401  1.00  6.540          H  
ATOM  20258 3HB  ALA C1304      14.221  -8.971  39.865  1.00  6.540          H  
ATOM  20259  N   GLY C1305      16.476  -8.345  37.253  1.00  3.890          N  
ATOM  20260  CA  GLY C1305      17.082  -7.105  36.789  1.00  3.890          C  
ATOM  20261  C   GLY C1305      17.219  -7.028  35.277  1.00  3.890          C  
ATOM  20262  O   GLY C1305      17.178  -8.047  34.580  1.00  3.890          O  
ATOM  20263  H   GLY C1305      15.905  -8.911  36.615  1.00  4.670          H  
ATOM  20264 1HA  GLY C1305      16.479  -6.267  37.139  1.00  4.670          H  
ATOM  20265 2HA  GLY C1305      18.063  -6.996  37.250  1.00  4.670          H  
ATOM  20266  N   LYS C1306      17.499  -5.809  34.801  1.00  3.890          N  
ATOM  20267  CA  LYS C1306      17.631  -5.476  33.379  1.00  3.890          C  
ATOM  20268  C   LYS C1306      18.738  -6.212  32.630  1.00  3.890          C  
ATOM  20269  O   LYS C1306      18.738  -6.236  31.403  1.00  3.890          O  
ATOM  20270  CB  LYS C1306      17.855  -3.970  33.215  1.00  5.450          C  
ATOM  20271  CG  LYS C1306      19.214  -3.465  33.718  1.00  5.450          C  
ATOM  20272  CD  LYS C1306      19.345  -1.956  33.577  1.00  5.450          C  
ATOM  20273  CE  LYS C1306      20.724  -1.479  34.026  1.00  5.450          C  
ATOM  20274  NZ  LYS C1306      20.867  -0.000  33.916  1.00  5.450          N  
ATOM  20275  H   LYS C1306      17.560  -5.054  35.471  1.00  4.670          H  
ATOM  20276  HA  LYS C1306      16.688  -5.735  32.893  1.00  4.670          H  
ATOM  20277 1HB  LYS C1306      17.775  -3.709  32.160  1.00  6.540          H  
ATOM  20278 2HB  LYS C1306      17.076  -3.426  33.746  1.00  6.540          H  
ATOM  20279 1HG  LYS C1306      19.362  -3.750  34.757  1.00  6.540          H  
ATOM  20280 2HG  LYS C1306      20.003  -3.915  33.120  1.00  6.540          H  
ATOM  20281 1HD  LYS C1306      19.192  -1.675  32.534  1.00  6.540          H  
ATOM  20282 2HD  LYS C1306      18.585  -1.464  34.185  1.00  6.540          H  
ATOM  20283 1HE  LYS C1306      20.882  -1.773  35.063  1.00  6.540          H  
ATOM  20284 2HE  LYS C1306      21.484  -1.955  33.406  1.00  6.540          H  
ATOM  20285 1HZ  LYS C1306      21.792   0.271  34.222  1.00  6.540          H  
ATOM  20286 2HZ  LYS C1306      20.735   0.283  32.955  1.00  6.540          H  
ATOM  20287 3HZ  LYS C1306      20.176   0.453  34.497  1.00  6.540          H  
ATOM  20288  N   VAL C1307      19.711  -6.759  33.346  1.00  3.890          N  
ATOM  20289  CA  VAL C1307      20.782  -7.464  32.666  1.00  3.890          C  
ATOM  20290  C   VAL C1307      20.383  -8.919  32.444  1.00  3.890          C  
ATOM  20291  O   VAL C1307      20.354  -9.392  31.310  1.00  3.890          O  
ATOM  20292  CB  VAL C1307      22.094  -7.373  33.471  1.00  5.450          C  
ATOM  20293  CG1 VAL C1307      23.197  -8.206  32.800  1.00  5.450          C  
ATOM  20294  CG2 VAL C1307      22.506  -5.907  33.572  1.00  5.450          C  
ATOM  20295  H   VAL C1307      19.665  -6.699  34.352  1.00  4.670          H  
ATOM  20296  HA  VAL C1307      20.945  -6.998  31.694  1.00  4.670          H  
ATOM  20297  HB  VAL C1307      21.938  -7.777  34.468  1.00  6.540          H  
ATOM  20298 1HG1 VAL C1307      24.113  -8.129  33.383  1.00  6.540          H  
ATOM  20299 2HG1 VAL C1307      22.905  -9.253  32.739  1.00  6.540          H  
ATOM  20300 3HG1 VAL C1307      23.376  -7.825  31.793  1.00  6.540          H  
ATOM  20301 1HG2 VAL C1307      23.428  -5.824  34.147  1.00  6.540          H  
ATOM  20302 2HG2 VAL C1307      22.664  -5.506  32.570  1.00  6.540          H  
ATOM  20303 3HG2 VAL C1307      21.725  -5.340  34.066  1.00  6.540          H  
ATOM  20304  N   GLY C1308      20.045  -9.626  33.522  1.00  3.890          N  
ATOM  20305  CA  GLY C1308      19.686 -11.038  33.427  1.00  3.890          C  
ATOM  20306  C   GLY C1308      18.481 -11.281  32.526  1.00  3.890          C  
ATOM  20307  O   GLY C1308      18.414 -12.285  31.821  1.00  3.890          O  
ATOM  20308  H   GLY C1308      20.064  -9.183  34.425  1.00  4.670          H  
ATOM  20309 1HA  GLY C1308      20.540 -11.602  33.053  1.00  4.670          H  
ATOM  20310 2HA  GLY C1308      19.470 -11.415  34.426  1.00  4.670          H  
ATOM  20311  N   GLN C1309      17.537 -10.344  32.529  1.00  3.890          N  
ATOM  20312  CA  GLN C1309      16.324 -10.462  31.742  1.00  3.890          C  
ATOM  20313  C   GLN C1309      16.410  -9.855  30.337  1.00  3.890          C  
ATOM  20314  O   GLN C1309      15.392  -9.803  29.642  1.00  3.890          O  
ATOM  20315  CB  GLN C1309      15.165  -9.846  32.531  1.00  5.450          C  
ATOM  20316  CG  GLN C1309      14.834 -10.633  33.799  1.00  5.450          C  
ATOM  20317  CD  GLN C1309      13.821  -9.985  34.700  1.00  5.450          C  
ATOM  20318  OE1 GLN C1309      14.184  -9.428  35.754  1.00  5.450          O  
ATOM  20319  NE2 GLN C1309      12.545 -10.029  34.300  1.00  5.450          N  
ATOM  20320  H   GLN C1309      17.625  -9.526  33.144  1.00  4.670          H  
ATOM  20321  HA  GLN C1309      16.114 -11.522  31.620  1.00  4.670          H  
ATOM  20322 1HB  GLN C1309      15.422  -8.826  32.820  1.00  6.540          H  
ATOM  20323 2HB  GLN C1309      14.274  -9.802  31.908  1.00  6.540          H  
ATOM  20324 1HG  GLN C1309      14.419 -11.569  33.484  1.00  6.540          H  
ATOM  20325 2HG  GLN C1309      15.747 -10.797  34.364  1.00  6.540          H  
ATOM  20326 1HE2 GLN C1309      11.804  -9.572  34.846  1.00  6.540          H  
ATOM  20327 2HE2 GLN C1309      12.304 -10.485  33.442  1.00  6.540          H  
ATOM  20328  N   SER C1310      17.576  -9.338  29.934  1.00  3.890          N  
ATOM  20329  CA  SER C1310      17.698  -8.722  28.616  1.00  3.890          C  
ATOM  20330  C   SER C1310      17.428  -9.715  27.497  1.00  3.890          C  
ATOM  20331  O   SER C1310      17.938 -10.839  27.507  1.00  3.890          O  
ATOM  20332  CB  SER C1310      19.074  -8.131  28.428  1.00  5.450          C  
ATOM  20333  OG  SER C1310      19.219  -7.619  27.130  1.00  5.450          O  
ATOM  20334  H   SER C1310      18.410  -9.403  30.524  1.00  4.670          H  
ATOM  20335  HA  SER C1310      16.965  -7.919  28.546  1.00  4.670          H  
ATOM  20336 1HB  SER C1310      19.233  -7.341  29.158  1.00  6.540          H  
ATOM  20337 2HB  SER C1310      19.827  -8.898  28.612  1.00  6.540          H  
ATOM  20338  HG  SER C1310      20.095  -7.231  27.104  1.00  6.540          H  
ATOM  20339  N   SER C1311      16.633  -9.298  26.515  1.00  3.890          N  
ATOM  20340  CA  SER C1311      16.308 -10.153  25.378  1.00  3.890          C  
ATOM  20341  C   SER C1311      15.982  -9.331  24.133  1.00  3.890          C  
ATOM  20342  O   SER C1311      16.854  -9.025  23.309  1.00  3.890          O  
ATOM  20343  CB  SER C1311      15.161 -11.083  25.703  1.00  5.450          C  
ATOM  20344  OG  SER C1311      13.975 -10.383  25.965  1.00  5.450          O  
ATOM  20345  H   SER C1311      16.242  -8.371  26.568  1.00  4.670          H  
ATOM  20346  HA  SER C1311      17.181 -10.766  25.163  1.00  4.670          H  
ATOM  20347 1HB  SER C1311      15.013 -11.771  24.875  1.00  6.540          H  
ATOM  20348 2HB  SER C1311      15.429 -11.683  26.575  1.00  6.540          H  
ATOM  20349  HG  SER C1311      13.363 -11.053  26.298  1.00  6.540          H  
ATOM  20350  N   ALA C1312      14.695  -9.013  23.993  1.00  3.890          N  
ATOM  20351  CA  ALA C1312      14.143  -8.278  22.854  1.00  3.890          C  
ATOM  20352  C   ALA C1312      12.964  -7.395  23.283  1.00  3.890          C  
ATOM  20353  O   ALA C1312      12.295  -7.686  24.274  1.00  3.890          O  
ATOM  20354  CB  ALA C1312      13.677  -9.273  21.805  1.00  5.450          C  
ATOM  20355  H   ALA C1312      14.075  -9.311  24.738  1.00  4.670          H  
ATOM  20356  HA  ALA C1312      14.923  -7.637  22.442  1.00  4.670          H  
ATOM  20357 1HB  ALA C1312      13.274  -8.736  20.945  1.00  6.540          H  
ATOM  20358 2HB  ALA C1312      14.515  -9.892  21.499  1.00  6.540          H  
ATOM  20359 3HB  ALA C1312      12.904  -9.900  22.235  1.00  6.540          H  
ATOM  20360  N   GLY C1313      12.685  -6.317  22.540  1.00  3.890          N  
ATOM  20361  CA  GLY C1313      11.495  -5.510  22.837  1.00  3.890          C  
ATOM  20362  C   GLY C1313      10.274  -6.143  22.177  1.00  3.890          C  
ATOM  20363  O   GLY C1313      10.393  -6.712  21.093  1.00  3.890          O  
ATOM  20364  H   GLY C1313      13.274  -6.075  21.754  1.00  4.670          H  
ATOM  20365 1HA  GLY C1313      11.346  -5.446  23.915  1.00  4.670          H  
ATOM  20366 2HA  GLY C1313      11.636  -4.496  22.465  1.00  4.670          H  
ATOM  20367  N   ARG C1314       9.108  -6.050  22.829  1.00  3.890          N  
ATOM  20368  CA  ARG C1314       7.868  -6.621  22.300  1.00  3.890          C  
ATOM  20369  C   ARG C1314       6.674  -5.699  22.510  1.00  3.890          C  
ATOM  20370  O   ARG C1314       6.406  -5.302  23.642  1.00  3.890          O  
ATOM  20371  CB  ARG C1314       7.604  -7.940  22.983  1.00  5.450          C  
ATOM  20372  CG  ARG C1314       8.531  -9.045  22.592  1.00  5.450          C  
ATOM  20373  CD  ARG C1314       9.670  -9.223  23.561  1.00  5.450          C  
ATOM  20374  NE  ARG C1314       9.235  -9.818  24.790  1.00  5.450          N  
ATOM  20375  CZ  ARG C1314       9.902  -9.859  25.966  1.00  5.450          C  
ATOM  20376  NH1 ARG C1314      11.093  -9.329  26.137  1.00  5.450          N  
ATOM  20377  NH2 ARG C1314       9.297 -10.451  26.951  1.00  5.450          N  
ATOM  20378  H   ARG C1314       9.087  -5.566  23.716  1.00  4.670          H  
ATOM  20379  HA  ARG C1314       7.993  -6.791  21.229  1.00  4.670          H  
ATOM  20380 1HB  ARG C1314       7.689  -7.809  24.059  1.00  6.540          H  
ATOM  20381 2HB  ARG C1314       6.601  -8.272  22.779  1.00  6.540          H  
ATOM  20382 1HG  ARG C1314       7.945  -9.934  22.557  1.00  6.540          H  
ATOM  20383 2HG  ARG C1314       8.942  -8.850  21.612  1.00  6.540          H  
ATOM  20384 1HD  ARG C1314      10.444  -9.838  23.118  1.00  6.540          H  
ATOM  20385 2HD  ARG C1314      10.067  -8.286  23.808  1.00  6.540          H  
ATOM  20386  HE  ARG C1314       8.319 -10.280  24.789  1.00  6.540          H  
ATOM  20387 1HH1 ARG C1314      11.560  -8.837  25.369  1.00  6.540          H  
ATOM  20388 2HH1 ARG C1314      11.547  -9.375  27.037  1.00  6.540          H  
ATOM  20389 1HH2 ARG C1314       8.359 -10.822  26.752  1.00  6.540          H  
ATOM  20390 2HH2 ARG C1314       9.722 -10.518  27.860  1.00  6.540          H  
ATOM  20391  N   GLN C1315       5.965  -5.375  21.430  1.00  3.890          N  
ATOM  20392  CA  GLN C1315       4.828  -4.438  21.439  1.00  3.800          C  
ATOM  20393  C   GLN C1315       3.650  -4.875  20.561  1.00  3.570          C  
ATOM  20394  O   GLN C1315       3.829  -5.637  19.615  1.00  3.800          O  
ATOM  20395  CB  GLN C1315       5.271  -3.051  20.951  1.00  5.360          C  
ATOM  20396  CG  GLN C1315       6.374  -2.399  21.749  1.00  5.360          C  
ATOM  20397  CD  GLN C1315       6.744  -1.046  21.197  1.00  5.360          C  
ATOM  20398  OE1 GLN C1315       6.422  -0.724  20.044  1.00  5.360          O  
ATOM  20399  NE2 GLN C1315       7.419  -0.240  22.008  1.00  5.360          N  
ATOM  20400  H   GLN C1315       6.249  -5.787  20.556  1.00  4.670          H  
ATOM  20401  HA  GLN C1315       4.467  -4.360  22.456  1.00  4.560          H  
ATOM  20402 1HB  GLN C1315       5.584  -3.100  19.928  1.00  6.430          H  
ATOM  20403 2HB  GLN C1315       4.412  -2.381  20.988  1.00  6.430          H  
ATOM  20404 1HG  GLN C1315       6.041  -2.274  22.772  1.00  6.430          H  
ATOM  20405 2HG  GLN C1315       7.260  -3.026  21.716  1.00  6.430          H  
ATOM  20406 1HE2 GLN C1315       7.695   0.673  21.699  1.00  6.430          H  
ATOM  20407 2HE2 GLN C1315       7.656  -0.544  22.932  1.00  6.430          H  
ATOM  20408  N   ASP C1316       2.455  -4.358  20.857  1.00  3.480          N  
ATOM  20409  CA  ASP C1316       1.235  -4.605  20.051  1.00  3.510          C  
ATOM  20410  C   ASP C1316       0.373  -3.339  19.960  1.00  3.010          C  
ATOM  20411  O   ASP C1316       0.069  -2.722  20.978  1.00  3.320          O  
ATOM  20412  CB  ASP C1316       0.357  -5.737  20.624  1.00  4.900          C  
ATOM  20413  CG  ASP C1316      -0.815  -6.136  19.692  1.00  4.900          C  
ATOM  20414  OD1 ASP C1316      -1.580  -5.275  19.383  1.00  4.900          O  
ATOM  20415  OD2 ASP C1316      -0.898  -7.278  19.265  1.00  4.900          O  
ATOM  20416  H   ASP C1316       2.406  -3.775  21.699  1.00  4.180          H  
ATOM  20417  HA  ASP C1316       1.538  -4.877  19.038  1.00  4.210          H  
ATOM  20418 1HB  ASP C1316       0.922  -6.588  20.831  1.00  5.880          H  
ATOM  20419 2HB  ASP C1316      -0.049  -5.426  21.574  1.00  5.880          H  
ATOM  20420  N   TYR C1317       0.064  -2.887  18.748  1.00  2.670          N  
ATOM  20421  CA  TYR C1317      -0.745  -1.672  18.580  1.00  2.480          C  
ATOM  20422  C   TYR C1317      -2.162  -2.000  18.109  1.00  2.410          C  
ATOM  20423  O   TYR C1317      -2.338  -2.636  17.065  1.00  2.700          O  
ATOM  20424  CB  TYR C1317      -0.041  -0.738  17.598  1.00  3.550          C  
ATOM  20425  CG  TYR C1317       1.233  -0.188  18.166  1.00  3.550          C  
ATOM  20426  CD1 TYR C1317       2.392  -0.959  18.149  1.00  3.550          C  
ATOM  20427  CD2 TYR C1317       1.252   1.090  18.704  1.00  3.550          C  
ATOM  20428  CE1 TYR C1317       3.544  -0.459  18.678  1.00  3.550          C  
ATOM  20429  CE2 TYR C1317       2.418   1.595  19.227  1.00  3.550          C  
ATOM  20430  CZ  TYR C1317       3.564   0.823  19.220  1.00  3.550          C  
ATOM  20431  OH  TYR C1317       4.733   1.325  19.746  1.00  3.550          O  
ATOM  20432  H   TYR C1317       0.346  -3.429  17.940  1.00  3.200          H  
ATOM  20433  HA  TYR C1317      -0.834  -1.169  19.545  1.00  2.980          H  
ATOM  20434 1HB  TYR C1317       0.196  -1.278  16.678  1.00  4.260          H  
ATOM  20435 2HB  TYR C1317      -0.697   0.094  17.339  1.00  4.260          H  
ATOM  20436  HD1 TYR C1317       2.390  -1.965  17.722  1.00  4.260          H  
ATOM  20437  HD2 TYR C1317       0.346   1.692  18.715  1.00  4.260          H  
ATOM  20438  HE1 TYR C1317       4.443  -1.069  18.665  1.00  4.260          H  
ATOM  20439  HE2 TYR C1317       2.438   2.602  19.650  1.00  4.260          H  
ATOM  20440  HH  TYR C1317       5.423   0.632  19.741  1.00  4.260          H  
ATOM  20441  N   ALA C1318      -3.179  -1.521  18.846  1.00  2.390          N  
ATOM  20442  CA  ALA C1318      -4.566  -1.839  18.473  1.00  2.350          C  
ATOM  20443  C   ALA C1318      -5.602  -0.783  18.890  1.00  2.180          C  
ATOM  20444  O   ALA C1318      -5.393  -0.020  19.836  1.00  2.400          O  
ATOM  20445  CB  ALA C1318      -4.948  -3.171  19.101  1.00  3.310          C  
ATOM  20446  H   ALA C1318      -2.967  -0.998  19.705  1.00  2.870          H  
ATOM  20447  HA  ALA C1318      -4.603  -1.927  17.388  1.00  2.820          H  
ATOM  20448 1HB  ALA C1318      -5.957  -3.445  18.797  1.00  3.970          H  
ATOM  20449 2HB  ALA C1318      -4.242  -3.945  18.773  1.00  3.970          H  
ATOM  20450 3HB  ALA C1318      -4.905  -3.083  20.182  1.00  3.970          H  
ATOM  20451  N   LEU C1319      -6.736  -0.779  18.171  1.00  2.080          N  
ATOM  20452  CA  LEU C1319      -7.886   0.093  18.451  1.00  2.060          C  
ATOM  20453  C   LEU C1319      -9.084  -0.565  19.119  1.00  1.920          C  
ATOM  20454  O   LEU C1319      -9.717  -1.472  18.567  1.00  2.000          O  
ATOM  20455  CB  LEU C1319      -8.371   0.717  17.140  1.00  2.890          C  
ATOM  20456  CG  LEU C1319      -9.693   1.540  17.163  1.00  2.890          C  
ATOM  20457  CD1 LEU C1319      -9.580   2.755  18.031  1.00  2.890          C  
ATOM  20458  CD2 LEU C1319     -10.030   1.960  15.742  1.00  2.890          C  
ATOM  20459  H   LEU C1319      -6.807  -1.425  17.397  1.00  2.500          H  
ATOM  20460  HA  LEU C1319      -7.541   0.892  19.109  1.00  2.470          H  
ATOM  20461 1HB  LEU C1319      -7.612   1.384  16.829  1.00  3.470          H  
ATOM  20462 2HB  LEU C1319      -8.474  -0.067  16.392  1.00  3.470          H  
ATOM  20463  HG  LEU C1319     -10.480   0.931  17.551  1.00  3.470          H  
ATOM  20464 1HD1 LEU C1319     -10.514   3.262  17.984  1.00  3.470          H  
ATOM  20465 2HD1 LEU C1319      -9.363   2.489  19.062  1.00  3.470          H  
ATOM  20466 3HD1 LEU C1319      -8.810   3.391  17.665  1.00  3.470          H  
ATOM  20467 1HD2 LEU C1319     -10.951   2.512  15.729  1.00  3.470          H  
ATOM  20468 2HD2 LEU C1319      -9.243   2.586  15.358  1.00  3.470          H  
ATOM  20469 3HD2 LEU C1319     -10.132   1.076  15.116  1.00  3.470          H  
ATOM  20470  N   ALA C1320      -9.433  -0.068  20.292  1.00  2.080          N  
ATOM  20471  CA  ALA C1320     -10.580  -0.559  21.031  1.00  2.160          C  
ATOM  20472  C   ALA C1320     -11.823   0.226  20.609  1.00  2.010          C  
ATOM  20473  O   ALA C1320     -12.335   1.041  21.369  1.00  2.470          O  
ATOM  20474  CB  ALA C1320     -10.348  -0.435  22.517  1.00  2.990          C  
ATOM  20475  H   ALA C1320      -8.881   0.698  20.688  1.00  2.500          H  
ATOM  20476  HA  ALA C1320     -10.727  -1.610  20.779  1.00  2.590          H  
ATOM  20477 1HB  ALA C1320     -11.190  -0.826  23.033  1.00  3.590          H  
ATOM  20478 2HB  ALA C1320      -9.489  -0.985  22.797  1.00  3.590          H  
ATOM  20479 3HB  ALA C1320     -10.209   0.596  22.763  1.00  3.590          H  
ATOM  20480  N   PHE C1321     -12.317  -0.015  19.402  1.00  1.760          N  
ATOM  20481  CA  PHE C1321     -13.419   0.807  18.854  1.00  1.920          C  
ATOM  20482  C   PHE C1321     -14.790   0.632  19.533  1.00  1.910          C  
ATOM  20483  O   PHE C1321     -15.757   1.341  19.224  1.00  2.240          O  
ATOM  20484  CB  PHE C1321     -13.517   0.633  17.336  1.00  2.620          C  
ATOM  20485  CG  PHE C1321     -13.583  -0.749  16.857  1.00  2.620          C  
ATOM  20486  CD1 PHE C1321     -14.755  -1.426  16.853  1.00  2.620          C  
ATOM  20487  CD2 PHE C1321     -12.453  -1.377  16.369  1.00  2.620          C  
ATOM  20488  CE1 PHE C1321     -14.842  -2.699  16.387  1.00  2.620          C  
ATOM  20489  CE2 PHE C1321     -12.522  -2.661  15.897  1.00  2.620          C  
ATOM  20490  CZ  PHE C1321     -13.730  -3.326  15.905  1.00  2.620          C  
ATOM  20491  H   PHE C1321     -11.835  -0.732  18.846  1.00  2.110          H  
ATOM  20492  HA  PHE C1321     -13.135   1.845  19.013  1.00  2.300          H  
ATOM  20493 1HB  PHE C1321     -14.408   1.151  16.978  1.00  3.150          H  
ATOM  20494 2HB  PHE C1321     -12.676   1.099  16.861  1.00  3.150          H  
ATOM  20495  HD1 PHE C1321     -15.614  -0.938  17.223  1.00  3.150          H  
ATOM  20496  HD2 PHE C1321     -11.497  -0.851  16.356  1.00  3.150          H  
ATOM  20497  HE1 PHE C1321     -15.797  -3.223  16.390  1.00  3.150          H  
ATOM  20498  HE2 PHE C1321     -11.628  -3.152  15.512  1.00  3.150          H  
ATOM  20499  HZ  PHE C1321     -13.810  -4.349  15.528  1.00  3.150          H  
ATOM  20500  N   SER C1322     -14.882  -0.312  20.457  1.00  2.100          N  
ATOM  20501  CA  SER C1322     -16.089  -0.549  21.236  1.00  2.400          C  
ATOM  20502  C   SER C1322     -16.096   0.152  22.605  1.00  2.330          C  
ATOM  20503  O   SER C1322     -17.035  -0.034  23.386  1.00  2.780          O  
ATOM  20504  CB  SER C1322     -16.322  -2.039  21.361  1.00  3.240          C  
ATOM  20505  OG  SER C1322     -15.276  -2.671  22.029  1.00  3.240          O  
ATOM  20506  H   SER C1322     -14.074  -0.886  20.643  1.00  2.520          H  
ATOM  20507  HA  SER C1322     -16.930  -0.141  20.689  1.00  2.880          H  
ATOM  20508 1HB  SER C1322     -17.253  -2.214  21.903  1.00  3.890          H  
ATOM  20509 2HB  SER C1322     -16.439  -2.469  20.367  1.00  3.890          H  
ATOM  20510  HG  SER C1322     -15.503  -3.605  22.050  1.00  3.890          H  
ATOM  20511  N   MET C1323     -15.061   0.947  22.917  1.00  2.250          N  
ATOM  20512  CA  MET C1323     -15.007   1.613  24.225  1.00  2.560          C  
ATOM  20513  C   MET C1323     -14.083   2.830  24.300  1.00  1.990          C  
ATOM  20514  O   MET C1323     -12.982   2.818  23.756  1.00  2.410          O  
ATOM  20515  CB  MET C1323     -14.535   0.575  25.223  1.00  3.460          C  
ATOM  20516  CG  MET C1323     -13.147   0.063  24.861  1.00  3.460          C  
ATOM  20517  SD  MET C1323     -12.705  -1.486  25.595  1.00  3.460          S  
ATOM  20518  CE  MET C1323     -13.710  -2.609  24.680  1.00  3.460          C  
ATOM  20519  H   MET C1323     -14.305   1.090  22.238  1.00  2.700          H  
ATOM  20520  HA  MET C1323     -16.013   1.943  24.476  1.00  3.070          H  
ATOM  20521 1HB  MET C1323     -14.470   1.021  26.209  1.00  4.150          H  
ATOM  20522 2HB  MET C1323     -15.243  -0.239  25.274  1.00  4.150          H  
ATOM  20523 1HG  MET C1323     -13.087  -0.029  23.788  1.00  4.150          H  
ATOM  20524 2HG  MET C1323     -12.409   0.797  25.178  1.00  4.150          H  
ATOM  20525 1HE  MET C1323     -13.546  -3.619  25.045  1.00  4.150          H  
ATOM  20526 2HE  MET C1323     -14.762  -2.364  24.794  1.00  4.150          H  
ATOM  20527 3HE  MET C1323     -13.440  -2.549  23.632  1.00  4.150          H  
ATOM  20528  N   LEU C1324     -14.490   3.838  25.073  1.00  1.860          N  
ATOM  20529  CA  LEU C1324     -13.619   4.976  25.372  1.00  2.000          C  
ATOM  20530  C   LEU C1324     -12.984   4.963  26.769  1.00  1.850          C  
ATOM  20531  O   LEU C1324     -11.768   5.092  26.859  1.00  1.990          O  
ATOM  20532  CB  LEU C1324     -14.383   6.318  25.225  1.00  2.740          C  
ATOM  20533  CG  LEU C1324     -13.567   7.764  25.355  1.00  2.740          C  
ATOM  20534  CD1 LEU C1324     -13.207   8.131  26.827  1.00  2.740          C  
ATOM  20535  CD2 LEU C1324     -12.327   7.748  24.472  1.00  2.740          C  
ATOM  20536  H   LEU C1324     -15.424   3.804  25.451  1.00  2.230          H  
ATOM  20537  HA  LEU C1324     -12.814   4.964  24.642  1.00  2.400          H  
ATOM  20538 1HB  LEU C1324     -14.838   6.293  24.246  1.00  3.290          H  
ATOM  20539 2HB  LEU C1324     -15.183   6.362  25.940  1.00  3.290          H  
ATOM  20540  HG  LEU C1324     -14.222   8.546  25.031  1.00  3.290          H  
ATOM  20541 1HD1 LEU C1324     -12.733   9.111  26.829  1.00  3.290          H  
ATOM  20542 2HD1 LEU C1324     -14.119   8.169  27.419  1.00  3.290          H  
ATOM  20543 3HD1 LEU C1324     -12.525   7.441  27.273  1.00  3.290          H  
ATOM  20544 1HD2 LEU C1324     -11.816   8.709  24.532  1.00  3.290          H  
ATOM  20545 2HD2 LEU C1324     -11.672   6.982  24.799  1.00  3.290          H  
ATOM  20546 3HD2 LEU C1324     -12.601   7.562  23.462  1.00  3.290          H  
ATOM  20547  N   PRO C1325     -13.750   4.772  27.877  1.00  1.680          N  
ATOM  20548  CA  PRO C1325     -13.294   5.011  29.234  1.00  1.720          C  
ATOM  20549  C   PRO C1325     -12.232   4.035  29.646  1.00  1.480          C  
ATOM  20550  O   PRO C1325     -12.233   2.887  29.190  1.00  1.280          O  
ATOM  20551  CB  PRO C1325     -14.576   4.856  30.060  1.00  2.580          C  
ATOM  20552  CG  PRO C1325     -15.439   3.919  29.269  1.00  2.580          C  
ATOM  20553  CD  PRO C1325     -15.104   4.161  27.821  1.00  2.580          C  
ATOM  20554  HA  PRO C1325     -12.909   6.040  29.311  1.00  2.060          H  
ATOM  20555 1HB  PRO C1325     -14.329   4.469  31.060  1.00  3.100          H  
ATOM  20556 2HB  PRO C1325     -15.044   5.841  30.209  1.00  3.100          H  
ATOM  20557 1HG  PRO C1325     -15.237   2.892  29.575  1.00  3.100          H  
ATOM  20558 2HG  PRO C1325     -16.502   4.109  29.491  1.00  3.100          H  
ATOM  20559 1HD  PRO C1325     -15.064   3.159  27.388  1.00  3.100          H  
ATOM  20560 2HD  PRO C1325     -15.852   4.813  27.369  1.00  3.100          H  
ATOM  20561  N   GLU C1326     -11.388   4.471  30.571  1.00  1.570          N  
ATOM  20562  CA  GLU C1326     -10.315   3.653  31.090  1.00  1.390          C  
ATOM  20563  C   GLU C1326     -10.767   2.372  31.778  1.00  1.260          C  
ATOM  20564  O   GLU C1326     -10.147   1.342  31.597  1.00  1.150          O  
ATOM  20565  CB  GLU C1326      -9.465   4.486  32.046  1.00  2.020          C  
ATOM  20566  CG  GLU C1326      -8.671   5.611  31.357  1.00  2.020          C  
ATOM  20567  CD  GLU C1326      -9.497   6.854  31.054  1.00  2.020          C  
ATOM  20568  OE1 GLU C1326     -10.671   6.875  31.391  1.00  2.020          O  
ATOM  20569  OE2 GLU C1326      -8.949   7.784  30.510  1.00  2.020          O  
ATOM  20570  H   GLU C1326     -11.457   5.440  30.899  1.00  1.880          H  
ATOM  20571  HA  GLU C1326      -9.681   3.381  30.250  1.00  1.670          H  
ATOM  20572 1HB  GLU C1326     -10.101   4.931  32.810  1.00  2.420          H  
ATOM  20573 2HB  GLU C1326      -8.754   3.836  32.552  1.00  2.420          H  
ATOM  20574 1HG  GLU C1326      -7.836   5.893  31.997  1.00  2.420          H  
ATOM  20575 2HG  GLU C1326      -8.260   5.224  30.423  1.00  2.420          H  
ATOM  20576  N   ALA C1327     -11.833   2.370  32.566  1.00  1.300          N  
ATOM  20577  CA  ALA C1327     -12.151   1.099  33.224  1.00  1.230          C  
ATOM  20578  C   ALA C1327     -12.453  -0.026  32.219  1.00  1.130          C  
ATOM  20579  O   ALA C1327     -11.987  -1.166  32.387  1.00  1.050          O  
ATOM  20580  CB  ALA C1327     -13.341   1.274  34.147  1.00  1.750          C  
ATOM  20581  H   ALA C1327     -12.356   3.216  32.734  1.00  1.560          H  
ATOM  20582  HA  ALA C1327     -11.282   0.801  33.812  1.00  1.480          H  
ATOM  20583 1HB  ALA C1327     -13.546   0.330  34.653  1.00  2.100          H  
ATOM  20584 2HB  ALA C1327     -13.118   2.043  34.885  1.00  2.100          H  
ATOM  20585 3HB  ALA C1327     -14.213   1.569  33.566  1.00  2.100          H  
ATOM  20586  N   THR C1328     -13.201   0.307  31.164  1.00  1.180          N  
ATOM  20587  CA  THR C1328     -13.591  -0.653  30.141  1.00  1.120          C  
ATOM  20588  C   THR C1328     -12.368  -0.997  29.287  1.00  1.070          C  
ATOM  20589  O   THR C1328     -12.130  -2.166  28.951  1.00  1.070          O  
ATOM  20590  CB  THR C1328     -14.741  -0.104  29.260  1.00  1.590          C  
ATOM  20591  OG1 THR C1328     -15.870   0.240  30.081  1.00  1.590          O  
ATOM  20592  CG2 THR C1328     -15.208  -1.193  28.319  1.00  1.590          C  
ATOM  20593  H   THR C1328     -13.548   1.254  31.092  1.00  1.420          H  
ATOM  20594  HA  THR C1328     -13.935  -1.565  30.628  1.00  1.340          H  
ATOM  20595  HB  THR C1328     -14.397   0.765  28.701  1.00  1.910          H  
ATOM  20596  HG1 THR C1328     -16.533   0.682  29.544  1.00  1.910          H  
ATOM  20597 1HG2 THR C1328     -16.023  -0.821  27.702  1.00  1.910          H  
ATOM  20598 2HG2 THR C1328     -14.413  -1.499  27.701  1.00  1.910          H  
ATOM  20599 3HG2 THR C1328     -15.553  -2.046  28.896  1.00  1.910          H  
ATOM  20600  N   LEU C1329     -11.590   0.031  28.932  1.00  1.060          N  
ATOM  20601  CA  LEU C1329     -10.410  -0.120  28.101  1.00  1.050          C  
ATOM  20602  C   LEU C1329      -9.357  -0.975  28.798  1.00  0.990          C  
ATOM  20603  O   LEU C1329      -8.759  -1.847  28.163  1.00  0.980          O  
ATOM  20604  CB  LEU C1329      -9.876   1.269  27.774  1.00  1.470          C  
ATOM  20605  CG  LEU C1329      -8.685   1.407  26.850  1.00  1.470          C  
ATOM  20606  CD1 LEU C1329      -9.005   0.838  25.487  1.00  1.470          C  
ATOM  20607  CD2 LEU C1329      -8.375   2.864  26.745  1.00  1.470          C  
ATOM  20608  H   LEU C1329     -11.842   0.983  29.215  1.00  1.270          H  
ATOM  20609  HA  LEU C1329     -10.691  -0.619  27.192  1.00  1.260          H  
ATOM  20610 1HB  LEU C1329     -10.695   1.854  27.347  1.00  1.770          H  
ATOM  20611 2HB  LEU C1329      -9.599   1.731  28.708  1.00  1.770          H  
ATOM  20612  HG  LEU C1329      -7.820   0.875  27.253  1.00  1.770          H  
ATOM  20613 1HD1 LEU C1329      -8.146   0.994  24.846  1.00  1.770          H  
ATOM  20614 2HD1 LEU C1329      -9.225  -0.222  25.549  1.00  1.770          H  
ATOM  20615 3HD1 LEU C1329      -9.860   1.357  25.080  1.00  1.770          H  
ATOM  20616 1HD2 LEU C1329      -7.516   3.009  26.080  1.00  1.770          H  
ATOM  20617 2HD2 LEU C1329      -9.235   3.389  26.353  1.00  1.770          H  
ATOM  20618 3HD2 LEU C1329      -8.144   3.254  27.732  1.00  1.770          H  
ATOM  20619  N   GLN C1330      -9.145  -0.740  30.101  1.00  1.000          N  
ATOM  20620  CA  GLN C1330      -8.215  -1.500  30.921  1.00  1.000          C  
ATOM  20621  C   GLN C1330      -8.686  -2.934  31.029  1.00  0.980          C  
ATOM  20622  O   GLN C1330      -7.873  -3.851  30.978  1.00  0.980          O  
ATOM  20623  CB  GLN C1330      -8.093  -0.888  32.313  1.00  1.400          C  
ATOM  20624  CG  GLN C1330      -7.362   0.451  32.357  1.00  1.400          C  
ATOM  20625  CD  GLN C1330      -7.492   1.111  33.714  1.00  1.400          C  
ATOM  20626  OE1 GLN C1330      -8.325   0.702  34.531  1.00  1.400          O  
ATOM  20627  NE2 GLN C1330      -6.677   2.127  33.967  1.00  1.400          N  
ATOM  20628  H   GLN C1330      -9.648   0.016  30.551  1.00  1.200          H  
ATOM  20629  HA  GLN C1330      -7.239  -1.489  30.447  1.00  1.200          H  
ATOM  20630 1HB  GLN C1330      -9.092  -0.748  32.729  1.00  1.680          H  
ATOM  20631 2HB  GLN C1330      -7.564  -1.582  32.966  1.00  1.680          H  
ATOM  20632 1HG  GLN C1330      -6.306   0.265  32.175  1.00  1.680          H  
ATOM  20633 2HG  GLN C1330      -7.749   1.117  31.592  1.00  1.680          H  
ATOM  20634 1HE2 GLN C1330      -6.724   2.597  34.850  1.00  1.680          H  
ATOM  20635 2HE2 GLN C1330      -6.015   2.425  33.280  1.00  1.680          H  
ATOM  20636  N   THR C1331     -10.000  -3.151  31.141  1.00  0.990          N  
ATOM  20637  CA  THR C1331     -10.511  -4.507  31.201  1.00  1.000          C  
ATOM  20638  C   THR C1331     -10.120  -5.243  29.918  1.00  1.000          C  
ATOM  20639  O   THR C1331      -9.613  -6.373  29.986  1.00  1.030          O  
ATOM  20640  CB  THR C1331     -12.047  -4.520  31.401  1.00  1.400          C  
ATOM  20641  OG1 THR C1331     -12.372  -3.891  32.661  1.00  1.400          O  
ATOM  20642  CG2 THR C1331     -12.568  -5.962  31.407  1.00  1.400          C  
ATOM  20643  H   THR C1331     -10.647  -2.369  31.259  1.00  1.190          H  
ATOM  20644  HA  THR C1331     -10.053  -5.019  32.044  1.00  1.200          H  
ATOM  20645  HB  THR C1331     -12.528  -3.973  30.599  1.00  1.680          H  
ATOM  20646  HG1 THR C1331     -12.173  -2.926  32.614  1.00  1.680          H  
ATOM  20647 1HG2 THR C1331     -13.645  -5.952  31.556  1.00  1.680          H  
ATOM  20648 2HG2 THR C1331     -12.342  -6.449  30.458  1.00  1.680          H  
ATOM  20649 3HG2 THR C1331     -12.094  -6.517  32.216  1.00  1.680          H  
ATOM  20650  N   LEU C1332     -10.326  -4.612  28.745  1.00  1.000          N  
ATOM  20651  CA  LEU C1332      -9.947  -5.261  27.490  1.00  1.050          C  
ATOM  20652  C   LEU C1332      -8.433  -5.441  27.381  1.00  1.000          C  
ATOM  20653  O   LEU C1332      -7.973  -6.507  26.958  1.00  1.000          O  
ATOM  20654  CB  LEU C1332     -10.479  -4.511  26.249  1.00  1.450          C  
ATOM  20655  CG  LEU C1332     -10.082  -5.142  24.813  1.00  1.450          C  
ATOM  20656  CD1 LEU C1332     -10.594  -6.591  24.695  1.00  1.450          C  
ATOM  20657  CD2 LEU C1332     -10.689  -4.294  23.665  1.00  1.450          C  
ATOM  20658  H   LEU C1332     -10.787  -3.692  28.746  1.00  1.200          H  
ATOM  20659  HA  LEU C1332     -10.403  -6.247  27.496  1.00  1.260          H  
ATOM  20660 1HB  LEU C1332     -11.562  -4.485  26.313  1.00  1.740          H  
ATOM  20661 2HB  LEU C1332     -10.113  -3.482  26.286  1.00  1.740          H  
ATOM  20662  HG  LEU C1332      -8.995  -5.150  24.717  1.00  1.740          H  
ATOM  20663 1HD1 LEU C1332     -10.309  -6.997  23.723  1.00  1.740          H  
ATOM  20664 2HD1 LEU C1332     -10.159  -7.216  25.471  1.00  1.740          H  
ATOM  20665 3HD1 LEU C1332     -11.681  -6.606  24.786  1.00  1.740          H  
ATOM  20666 1HD2 LEU C1332     -10.397  -4.719  22.704  1.00  1.740          H  
ATOM  20667 2HD2 LEU C1332     -11.758  -4.312  23.741  1.00  1.740          H  
ATOM  20668 3HD2 LEU C1332     -10.347  -3.274  23.718  1.00  1.740          H  
ATOM  20669  N   SER C1333      -7.656  -4.417  27.751  1.00  1.010          N  
ATOM  20670  CA  SER C1333      -6.203  -4.498  27.667  1.00  1.070          C  
ATOM  20671  C   SER C1333      -5.669  -5.626  28.525  1.00  1.060          C  
ATOM  20672  O   SER C1333      -4.871  -6.448  28.063  1.00  1.100          O  
ATOM  20673  CB  SER C1333      -5.571  -3.202  28.134  1.00  1.470          C  
ATOM  20674  OG  SER C1333      -4.174  -3.268  28.071  1.00  1.470          O  
ATOM  20675  H   SER C1333      -8.082  -3.544  28.066  1.00  1.210          H  
ATOM  20676  HA  SER C1333      -5.931  -4.689  26.634  1.00  1.280          H  
ATOM  20677 1HB  SER C1333      -5.929  -2.376  27.530  1.00  1.770          H  
ATOM  20678 2HB  SER C1333      -5.876  -3.009  29.158  1.00  1.770          H  
ATOM  20679  HG  SER C1333      -3.856  -2.422  28.388  1.00  1.770          H  
ATOM  20680  N   ASN C1334      -6.131  -5.691  29.772  1.00  1.060          N  
ATOM  20681  CA  ASN C1334      -5.671  -6.705  30.690  1.00  1.100          C  
ATOM  20682  C   ASN C1334      -6.097  -8.080  30.224  1.00  1.020          C  
ATOM  20683  O   ASN C1334      -5.314  -9.029  30.326  1.00  1.060          O  
ATOM  20684  CB  ASN C1334      -6.189  -6.415  32.076  1.00  1.520          C  
ATOM  20685  CG  ASN C1334      -5.513  -5.226  32.697  1.00  1.520          C  
ATOM  20686  OD1 ASN C1334      -4.424  -4.803  32.288  1.00  1.520          O  
ATOM  20687  ND2 ASN C1334      -6.146  -4.668  33.693  1.00  1.520          N  
ATOM  20688  H   ASN C1334      -6.794  -4.992  30.100  1.00  1.270          H  
ATOM  20689  HA  ASN C1334      -4.586  -6.690  30.710  1.00  1.320          H  
ATOM  20690 1HB  ASN C1334      -7.264  -6.222  32.021  1.00  1.830          H  
ATOM  20691 2HB  ASN C1334      -6.043  -7.286  32.711  1.00  1.830          H  
ATOM  20692 1HD2 ASN C1334      -5.754  -3.872  34.151  1.00  1.830          H  
ATOM  20693 2HD2 ASN C1334      -7.026  -5.034  33.994  1.00  1.830          H  
ATOM  20694  N   SER C1335      -7.310  -8.188  29.665  1.00  0.940          N  
ATOM  20695  CA  SER C1335      -7.796  -9.461  29.179  1.00  0.900          C  
ATOM  20696  C   SER C1335      -6.904  -9.932  28.044  1.00  0.860          C  
ATOM  20697  O   SER C1335      -6.454 -11.075  28.062  1.00  0.890          O  
ATOM  20698  CB  SER C1335      -9.234  -9.317  28.710  1.00  1.280          C  
ATOM  20699  OG  SER C1335     -10.083  -9.000  29.782  1.00  1.280          O  
ATOM  20700  H   SER C1335      -7.942  -7.386  29.629  1.00  1.130          H  
ATOM  20701  HA  SER C1335      -7.756 -10.189  29.987  1.00  1.080          H  
ATOM  20702 1HB  SER C1335      -9.298  -8.546  27.949  1.00  1.530          H  
ATOM  20703 2HB  SER C1335      -9.556 -10.240  28.263  1.00  1.530          H  
ATOM  20704  HG  SER C1335      -9.862  -8.080  30.024  1.00  1.530          H  
ATOM  20705  N   TRP C1336      -6.543  -9.022  27.129  1.00  0.850          N  
ATOM  20706  CA  TRP C1336      -5.679  -9.343  26.001  1.00  0.910          C  
ATOM  20707  C   TRP C1336      -4.321  -9.845  26.475  1.00  0.990          C  
ATOM  20708  O   TRP C1336      -3.790 -10.820  25.933  1.00  1.020          O  
ATOM  20709  CB  TRP C1336      -5.479  -8.132  25.106  1.00  1.250          C  
ATOM  20710  CG  TRP C1336      -4.693  -8.435  23.865  1.00  1.250          C  
ATOM  20711  CD1 TRP C1336      -5.221  -8.815  22.676  1.00  1.250          C  
ATOM  20712  CD2 TRP C1336      -3.253  -8.406  23.668  1.00  1.250          C  
ATOM  20713  NE1 TRP C1336      -4.226  -9.012  21.760  1.00  1.250          N  
ATOM  20714  CE2 TRP C1336      -3.020  -8.764  22.355  1.00  1.250          C  
ATOM  20715  CE3 TRP C1336      -2.166  -8.104  24.488  1.00  1.250          C  
ATOM  20716  CZ2 TRP C1336      -1.754  -8.827  21.844  1.00  1.250          C  
ATOM  20717  CZ3 TRP C1336      -0.908  -8.168  23.967  1.00  1.250          C  
ATOM  20718  CH2 TRP C1336      -0.713  -8.515  22.694  1.00  1.250          C  
ATOM  20719  H   TRP C1336      -6.953  -8.084  27.180  1.00  1.020          H  
ATOM  20720  HA  TRP C1336      -6.149 -10.120  25.416  1.00  1.090          H  
ATOM  20721 1HB  TRP C1336      -6.450  -7.732  24.817  1.00  1.500          H  
ATOM  20722 2HB  TRP C1336      -4.971  -7.358  25.668  1.00  1.500          H  
ATOM  20723  HD1 TRP C1336      -6.283  -8.938  22.478  1.00  1.500          H  
ATOM  20724  HE1 TRP C1336      -4.354  -9.291  20.794  1.00  1.500          H  
ATOM  20725  HE3 TRP C1336      -2.319  -7.815  25.516  1.00  1.500          H  
ATOM  20726  HZ2 TRP C1336      -1.557  -9.102  20.806  1.00  1.500          H  
ATOM  20727  HZ3 TRP C1336      -0.057  -7.922  24.605  1.00  1.500          H  
ATOM  20728  HH2 TRP C1336       0.288  -8.544  22.331  1.00  1.500          H  
ATOM  20729  N   LEU C1337      -3.734  -9.157  27.455  1.00  1.080          N  
ATOM  20730  CA  LEU C1337      -2.435  -9.560  27.972  1.00  1.210          C  
ATOM  20731  C   LEU C1337      -2.533 -10.953  28.592  1.00  1.160          C  
ATOM  20732  O   LEU C1337      -1.657 -11.804  28.369  1.00  1.220          O  
ATOM  20733  CB  LEU C1337      -1.987  -8.523  29.012  1.00  1.640          C  
ATOM  20734  CG  LEU C1337      -1.633  -7.107  28.447  1.00  1.640          C  
ATOM  20735  CD1 LEU C1337      -1.515  -6.112  29.587  1.00  1.640          C  
ATOM  20736  CD2 LEU C1337      -0.313  -7.155  27.693  1.00  1.640          C  
ATOM  20737  H   LEU C1337      -4.197  -8.317  27.824  1.00  1.300          H  
ATOM  20738  HA  LEU C1337      -1.729  -9.606  27.150  1.00  1.450          H  
ATOM  20739 1HB  LEU C1337      -2.789  -8.401  29.737  1.00  1.970          H  
ATOM  20740 2HB  LEU C1337      -1.111  -8.908  29.530  1.00  1.970          H  
ATOM  20741  HG  LEU C1337      -2.422  -6.778  27.776  1.00  1.970          H  
ATOM  20742 1HD1 LEU C1337      -1.279  -5.127  29.179  1.00  1.970          H  
ATOM  20743 2HD1 LEU C1337      -2.457  -6.055  30.125  1.00  1.970          H  
ATOM  20744 3HD1 LEU C1337      -0.728  -6.422  30.267  1.00  1.970          H  
ATOM  20745 1HD2 LEU C1337      -0.092  -6.165  27.310  1.00  1.970          H  
ATOM  20746 2HD2 LEU C1337       0.491  -7.467  28.361  1.00  1.970          H  
ATOM  20747 3HD2 LEU C1337      -0.361  -7.841  26.873  1.00  1.970          H  
ATOM  20748  N   ASN C1338      -3.627 -11.213  29.318  1.00  1.090          N  
ATOM  20749  CA  ASN C1338      -3.831 -12.518  29.919  1.00  1.100          C  
ATOM  20750  C   ASN C1338      -4.043 -13.573  28.836  1.00  1.010          C  
ATOM  20751  O   ASN C1338      -3.581 -14.703  28.985  1.00  1.050          O  
ATOM  20752  CB  ASN C1338      -5.012 -12.491  30.866  1.00  1.540          C  
ATOM  20753  CG  ASN C1338      -4.730 -11.726  32.131  1.00  1.540          C  
ATOM  20754  OD1 ASN C1338      -3.581 -11.535  32.542  1.00  1.540          O  
ATOM  20755  ND2 ASN C1338      -5.775 -11.272  32.767  1.00  1.540          N  
ATOM  20756  H   ASN C1338      -4.297 -10.459  29.512  1.00  1.310          H  
ATOM  20757  HA  ASN C1338      -2.935 -12.789  30.477  1.00  1.320          H  
ATOM  20758 1HB  ASN C1338      -5.867 -12.038  30.367  1.00  1.840          H  
ATOM  20759 2HB  ASN C1338      -5.288 -13.511  31.125  1.00  1.840          H  
ATOM  20760 1HD2 ASN C1338      -5.656 -10.751  33.611  1.00  1.840          H  
ATOM  20761 2HD2 ASN C1338      -6.691 -11.437  32.408  1.00  1.840          H  
ATOM  20762  N   TYR C1339      -4.714 -13.199  27.741  1.00  0.950          N  
ATOM  20763  CA  TYR C1339      -4.984 -14.114  26.640  1.00  0.960          C  
ATOM  20764  C   TYR C1339      -3.682 -14.599  26.047  1.00  1.040          C  
ATOM  20765  O   TYR C1339      -3.534 -15.782  25.748  1.00  1.090          O  
ATOM  20766  CB  TYR C1339      -5.805 -13.434  25.534  1.00  1.340          C  
ATOM  20767  CG  TYR C1339      -7.242 -13.059  25.901  1.00  1.340          C  
ATOM  20768  CD1 TYR C1339      -7.860 -13.580  27.028  1.00  1.340          C  
ATOM  20769  CD2 TYR C1339      -7.954 -12.184  25.084  1.00  1.340          C  
ATOM  20770  CE1 TYR C1339      -9.126 -13.231  27.325  1.00  1.340          C  
ATOM  20771  CE2 TYR C1339      -9.255 -11.845  25.404  1.00  1.340          C  
ATOM  20772  CZ  TYR C1339      -9.827 -12.377  26.527  1.00  1.340          C  
ATOM  20773  OH  TYR C1339     -11.115 -12.080  26.870  1.00  1.340          O  
ATOM  20774  H   TYR C1339      -5.113 -12.259  27.721  1.00  1.140          H  
ATOM  20775  HA  TYR C1339      -5.504 -14.991  27.016  1.00  1.150          H  
ATOM  20776 1HB  TYR C1339      -5.307 -12.533  25.235  1.00  1.610          H  
ATOM  20777 2HB  TYR C1339      -5.818 -14.062  24.655  1.00  1.610          H  
ATOM  20778  HD1 TYR C1339      -7.354 -14.262  27.692  1.00  1.610          H  
ATOM  20779  HD2 TYR C1339      -7.491 -11.769  24.192  1.00  1.610          H  
ATOM  20780  HE1 TYR C1339      -9.592 -13.640  28.198  1.00  1.610          H  
ATOM  20781  HE2 TYR C1339      -9.824 -11.165  24.768  1.00  1.610          H  
ATOM  20782  HH  TYR C1339     -11.581 -11.670  26.119  1.00  1.610          H  
ATOM  20783  N   GLN C1340      -2.709 -13.699  25.907  1.00  1.100          N  
ATOM  20784  CA  GLN C1340      -1.423 -14.112  25.367  1.00  1.230          C  
ATOM  20785  C   GLN C1340      -0.720 -15.088  26.328  1.00  1.250          C  
ATOM  20786  O   GLN C1340      -0.215 -16.135  25.902  1.00  1.320          O  
ATOM  20787  CB  GLN C1340      -0.535 -12.877  25.145  1.00  1.670          C  
ATOM  20788  CG  GLN C1340      -1.024 -11.913  24.062  1.00  1.670          C  
ATOM  20789  CD  GLN C1340      -0.956 -12.470  22.675  1.00  1.670          C  
ATOM  20790  OE1 GLN C1340       0.112 -12.860  22.210  1.00  1.670          O  
ATOM  20791  NE2 GLN C1340      -2.091 -12.543  22.007  1.00  1.670          N  
ATOM  20792  H   GLN C1340      -2.915 -12.715  26.120  1.00  1.320          H  
ATOM  20793  HA  GLN C1340      -1.588 -14.625  24.420  1.00  1.480          H  
ATOM  20794 1HB  GLN C1340      -0.475 -12.309  26.074  1.00  2.000          H  
ATOM  20795 2HB  GLN C1340       0.468 -13.193  24.891  1.00  2.000          H  
ATOM  20796 1HG  GLN C1340      -2.055 -11.633  24.267  1.00  2.000          H  
ATOM  20797 2HG  GLN C1340      -0.390 -11.036  24.096  1.00  2.000          H  
ATOM  20798 1HE2 GLN C1340      -2.107 -12.917  21.078  1.00  2.000          H  
ATOM  20799 2HE2 GLN C1340      -2.943 -12.242  22.439  1.00  2.000          H  
ATOM  20800  N   GLN C1341      -0.781 -14.811  27.638  1.00  1.230          N  
ATOM  20801  CA  GLN C1341      -0.126 -15.666  28.638  1.00  1.300          C  
ATOM  20802  C   GLN C1341      -0.707 -17.083  28.635  1.00  1.240          C  
ATOM  20803  O   GLN C1341       0.021 -18.075  28.797  1.00  1.300          O  
ATOM  20804  CB  GLN C1341      -0.283 -15.051  30.024  1.00  1.790          C  
ATOM  20805  CG  GLN C1341       0.499 -13.771  30.233  1.00  1.790          C  
ATOM  20806  CD  GLN C1341       0.180 -13.144  31.561  1.00  1.790          C  
ATOM  20807  OE1 GLN C1341      -0.728 -13.617  32.249  1.00  1.790          O  
ATOM  20808  NE2 GLN C1341       0.901 -12.093  31.923  1.00  1.790          N  
ATOM  20809  H   GLN C1341      -1.220 -13.928  27.932  1.00  1.480          H  
ATOM  20810  HA  GLN C1341       0.933 -15.727  28.396  1.00  1.560          H  
ATOM  20811 1HB  GLN C1341      -1.331 -14.829  30.196  1.00  2.150          H  
ATOM  20812 2HB  GLN C1341       0.025 -15.769  30.780  1.00  2.150          H  
ATOM  20813 1HG  GLN C1341       1.563 -13.996  30.200  1.00  2.150          H  
ATOM  20814 2HG  GLN C1341       0.243 -13.064  29.448  1.00  2.150          H  
ATOM  20815 1HE2 GLN C1341       0.720 -11.639  32.796  1.00  2.150          H  
ATOM  20816 2HE2 GLN C1341       1.622 -11.747  31.319  1.00  2.150          H  
ATOM  20817  N   MET C1342      -2.020 -17.151  28.417  1.00  1.180          N  
ATOM  20818  CA  MET C1342      -2.820 -18.371  28.351  1.00  1.200          C  
ATOM  20819  C   MET C1342      -2.473 -19.315  27.200  1.00  1.250          C  
ATOM  20820  O   MET C1342      -2.870 -20.484  27.242  1.00  1.450          O  
ATOM  20821  CB  MET C1342      -4.295 -17.994  28.332  1.00  1.670          C  
ATOM  20822  CG  MET C1342      -4.831 -17.495  29.700  1.00  1.670          C  
ATOM  20823  SD  MET C1342      -4.846 -18.741  30.992  1.00  1.670          S  
ATOM  20824  CE  MET C1342      -6.119 -19.817  30.377  1.00  1.670          C  
ATOM  20825  H   MET C1342      -2.515 -16.255  28.351  1.00  1.420          H  
ATOM  20826  HA  MET C1342      -2.638 -18.925  29.267  1.00  1.440          H  
ATOM  20827 1HB  MET C1342      -4.429 -17.178  27.633  1.00  2.010          H  
ATOM  20828 2HB  MET C1342      -4.886 -18.821  27.957  1.00  2.010          H  
ATOM  20829 1HG  MET C1342      -4.173 -16.717  30.049  1.00  2.010          H  
ATOM  20830 2HG  MET C1342      -5.803 -17.072  29.607  1.00  2.010          H  
ATOM  20831 1HE  MET C1342      -6.261 -20.641  31.075  1.00  2.010          H  
ATOM  20832 2HE  MET C1342      -7.044 -19.267  30.271  1.00  2.010          H  
ATOM  20833 3HE  MET C1342      -5.821 -20.200  29.425  1.00  2.010          H  
ATOM  20834  N   THR C1343      -1.781 -18.826  26.146  1.00  1.180          N  
ATOM  20835  CA  THR C1343      -1.414 -19.728  25.062  1.00  1.280          C  
ATOM  20836  C   THR C1343       0.090 -19.849  25.115  1.00  1.240          C  
ATOM  20837  O   THR C1343       0.672 -20.814  24.603  1.00  1.360          O  
ATOM  20838  CB  THR C1343      -1.842 -19.233  23.662  1.00  1.750          C  
ATOM  20839  OG1 THR C1343      -1.167 -18.008  23.334  1.00  1.750          O  
ATOM  20840  CG2 THR C1343      -3.327 -18.987  23.665  1.00  1.750          C  
ATOM  20841  H   THR C1343      -1.435 -17.862  26.126  1.00  1.420          H  
ATOM  20842  HA  THR C1343      -1.850 -20.709  25.235  1.00  1.540          H  
ATOM  20843  HB  THR C1343      -1.601 -19.989  22.916  1.00  2.100          H  
ATOM  20844  HG1 THR C1343      -0.254 -18.196  23.084  1.00  2.100          H  
ATOM  20845 1HG2 THR C1343      -3.638 -18.642  22.684  1.00  2.100          H  
ATOM  20846 2HG2 THR C1343      -3.851 -19.908  23.914  1.00  2.100          H  
ATOM  20847 3HG2 THR C1343      -3.551 -18.228  24.409  1.00  2.100          H  
ATOM  20848  N   GLY C1344       0.715 -18.864  25.772  1.00  1.190          N  
ATOM  20849  CA  GLY C1344       2.151 -18.815  25.968  1.00  1.220          C  
ATOM  20850  C   GLY C1344       2.606 -20.056  26.728  1.00  1.080          C  
ATOM  20851  O   GLY C1344       3.424 -20.834  26.238  1.00  1.210          O  
ATOM  20852  H   GLY C1344       0.171 -18.054  26.079  1.00  1.430          H  
ATOM  20853 1HA  GLY C1344       2.658 -18.734  25.012  1.00  1.460          H  
ATOM  20854 2HA  GLY C1344       2.405 -17.923  26.539  1.00  1.460          H  
ATOM  20855  N   VAL C1345       2.055 -20.282  27.922  1.00  1.100          N  
ATOM  20856  CA  VAL C1345       2.479 -21.486  28.631  1.00  1.020          C  
ATOM  20857  C   VAL C1345       1.329 -22.471  28.754  1.00  0.960          C  
ATOM  20858  O   VAL C1345       0.302 -22.197  29.381  1.00  1.140          O  
ATOM  20859  CB  VAL C1345       3.085 -21.151  30.004  1.00  1.460          C  
ATOM  20860  CG1 VAL C1345       3.523 -22.452  30.727  1.00  1.460          C  
ATOM  20861  CG2 VAL C1345       4.280 -20.229  29.797  1.00  1.460          C  
ATOM  20862  H   VAL C1345       1.365 -19.619  28.299  1.00  1.320          H  
ATOM  20863  HA  VAL C1345       3.264 -21.974  28.057  1.00  1.220          H  
ATOM  20864  HB  VAL C1345       2.337 -20.657  30.624  1.00  1.750          H  
ATOM  20865 1HG1 VAL C1345       3.952 -22.202  31.693  1.00  1.750          H  
ATOM  20866 2HG1 VAL C1345       2.664 -23.108  30.877  1.00  1.750          H  
ATOM  20867 3HG1 VAL C1345       4.275 -22.975  30.123  1.00  1.750          H  
ATOM  20868 1HG2 VAL C1345       4.718 -19.982  30.759  1.00  1.750          H  
ATOM  20869 2HG2 VAL C1345       5.008 -20.730  29.177  1.00  1.750          H  
ATOM  20870 3HG2 VAL C1345       3.959 -19.314  29.301  1.00  1.750          H  
ATOM  20871  N   GLN C1346       1.543 -23.634  28.151  1.00  0.780          N  
ATOM  20872  CA  GLN C1346       0.573 -24.720  28.067  1.00  0.770          C  
ATOM  20873  C   GLN C1346       1.234 -26.039  28.407  1.00  0.710          C  
ATOM  20874  O   GLN C1346       2.450 -26.117  28.589  1.00  0.720          O  
ATOM  20875  CB  GLN C1346      -0.007 -24.851  26.650  1.00  1.080          C  
ATOM  20876  CG  GLN C1346      -0.800 -23.684  26.127  1.00  1.080          C  
ATOM  20877  CD  GLN C1346      -1.301 -23.980  24.697  1.00  1.080          C  
ATOM  20878  OE1 GLN C1346      -2.053 -24.938  24.469  1.00  1.080          O  
ATOM  20879  NE2 GLN C1346      -0.866 -23.178  23.734  1.00  1.080          N  
ATOM  20880  H   GLN C1346       2.464 -23.760  27.704  1.00  0.940          H  
ATOM  20881  HA  GLN C1346      -0.231 -24.543  28.780  1.00  0.920          H  
ATOM  20882 1HB  GLN C1346       0.810 -25.022  25.952  1.00  1.300          H  
ATOM  20883 2HB  GLN C1346      -0.660 -25.721  26.604  1.00  1.300          H  
ATOM  20884 1HG  GLN C1346      -1.657 -23.500  26.779  1.00  1.300          H  
ATOM  20885 2HG  GLN C1346      -0.156 -22.805  26.101  1.00  1.300          H  
ATOM  20886 1HE2 GLN C1346      -1.144 -23.332  22.785  1.00  1.300          H  
ATOM  20887 2HE2 GLN C1346      -0.239 -22.397  23.967  1.00  1.300          H  
ATOM  20888  N   GLY C1347       0.454 -27.097  28.416  1.00  0.840          N  
ATOM  20889  CA  GLY C1347       1.059 -28.401  28.622  1.00  0.960          C  
ATOM  20890  C   GLY C1347       0.088 -29.545  28.448  1.00  0.740          C  
ATOM  20891  O   GLY C1347      -1.112 -29.349  28.231  1.00  0.700          O  
ATOM  20892  H   GLY C1347      -0.553 -26.969  28.289  1.00  1.010          H  
ATOM  20893 1HA  GLY C1347       1.880 -28.524  27.918  1.00  1.150          H  
ATOM  20894 2HA  GLY C1347       1.495 -28.443  29.617  1.00  1.150          H  
ATOM  20895  N   HIS C1348       0.632 -30.751  28.503  1.00  0.710          N  
ATOM  20896  CA  HIS C1348      -0.158 -31.951  28.314  1.00  0.670          C  
ATOM  20897  C   HIS C1348       0.195 -33.047  29.317  1.00  0.660          C  
ATOM  20898  O   HIS C1348       1.346 -33.494  29.410  1.00  0.690          O  
ATOM  20899  CB  HIS C1348       0.077 -32.478  26.890  1.00  0.950          C  
ATOM  20900  CG  HIS C1348      -0.252 -31.472  25.822  1.00  0.950          C  
ATOM  20901  ND1 HIS C1348      -1.513 -31.331  25.292  1.00  0.950          N  
ATOM  20902  CD2 HIS C1348       0.525 -30.545  25.212  1.00  0.950          C  
ATOM  20903  CE1 HIS C1348      -1.500 -30.348  24.409  1.00  0.950          C  
ATOM  20904  NE2 HIS C1348      -0.273 -29.859  24.339  1.00  0.950          N  
ATOM  20905  H   HIS C1348       1.635 -30.807  28.670  1.00  0.850          H  
ATOM  20906  HA  HIS C1348      -1.210 -31.715  28.424  1.00  0.800          H  
ATOM  20907 1HB  HIS C1348       1.112 -32.780  26.771  1.00  1.140          H  
ATOM  20908 2HB  HIS C1348      -0.542 -33.360  26.726  1.00  1.140          H  
ATOM  20909  HD1 HIS C1348      -2.099 -32.143  25.094  1.00  1.140          H  
ATOM  20910  HD2 HIS C1348       1.578 -30.284  25.313  1.00  1.140          H  
ATOM  20911  HE1 HIS C1348      -2.413 -30.079  23.877  1.00  1.140          H  
ATOM  20912  N   ILE C1349      -0.802 -33.520  30.046  1.00  0.670          N  
ATOM  20913  CA  ILE C1349      -0.549 -34.600  30.998  1.00  0.700          C  
ATOM  20914  C   ILE C1349      -1.196 -35.869  30.497  1.00  0.690          C  
ATOM  20915  O   ILE C1349      -2.398 -35.907  30.256  1.00  0.680          O  
ATOM  20916  CB  ILE C1349      -1.112 -34.295  32.400  1.00  0.970          C  
ATOM  20917  CG1 ILE C1349      -0.474 -33.022  32.979  1.00  0.970          C  
ATOM  20918  CG2 ILE C1349      -0.903 -35.504  33.314  1.00  0.970          C  
ATOM  20919  CD1 ILE C1349      -1.171 -32.503  34.201  1.00  0.970          C  
ATOM  20920  H   ILE C1349      -1.734 -33.100  29.930  1.00  0.800          H  
ATOM  20921  HA  ILE C1349       0.524 -34.773  31.077  1.00  0.840          H  
ATOM  20922  HB  ILE C1349      -2.131 -34.134  32.337  1.00  1.160          H  
ATOM  20923 1HG1 ILE C1349       0.551 -33.227  33.238  1.00  1.160          H  
ATOM  20924 2HG1 ILE C1349      -0.490 -32.243  32.220  1.00  1.160          H  
ATOM  20925 1HG2 ILE C1349      -1.323 -35.321  34.282  1.00  1.160          H  
ATOM  20926 2HG2 ILE C1349      -1.382 -36.367  32.900  1.00  1.160          H  
ATOM  20927 3HG2 ILE C1349       0.133 -35.710  33.414  1.00  1.160          H  
ATOM  20928 1HD1 ILE C1349      -0.682 -31.619  34.553  1.00  1.160          H  
ATOM  20929 2HD1 ILE C1349      -2.201 -32.261  33.948  1.00  1.160          H  
ATOM  20930 3HD1 ILE C1349      -1.157 -33.238  34.984  1.00  1.160          H  
ATOM  20931  N   VAL C1350      -0.418 -36.918  30.333  1.00  0.740          N  
ATOM  20932  CA  VAL C1350      -0.990 -38.160  29.869  1.00  0.790          C  
ATOM  20933  C   VAL C1350      -1.022 -39.124  31.033  1.00  0.760          C  
ATOM  20934  O   VAL C1350       0.010 -39.368  31.671  1.00  0.740          O  
ATOM  20935  CB  VAL C1350      -0.185 -38.751  28.701  1.00  1.090          C  
ATOM  20936  CG1 VAL C1350      -0.828 -40.091  28.235  1.00  1.090          C  
ATOM  20937  CG2 VAL C1350      -0.137 -37.732  27.568  1.00  1.090          C  
ATOM  20938  H   VAL C1350       0.584 -36.853  30.523  1.00  0.890          H  
ATOM  20939  HA  VAL C1350      -2.006 -37.985  29.530  1.00  0.950          H  
ATOM  20940  HB  VAL C1350       0.829 -38.965  29.036  1.00  1.300          H  
ATOM  20941 1HG1 VAL C1350      -0.248 -40.503  27.413  1.00  1.300          H  
ATOM  20942 2HG1 VAL C1350      -0.860 -40.813  29.039  1.00  1.300          H  
ATOM  20943 3HG1 VAL C1350      -1.848 -39.894  27.898  1.00  1.300          H  
ATOM  20944 1HG2 VAL C1350       0.442 -38.134  26.738  1.00  1.300          H  
ATOM  20945 2HG2 VAL C1350      -1.153 -37.513  27.235  1.00  1.300          H  
ATOM  20946 3HG2 VAL C1350       0.332 -36.815  27.923  1.00  1.300          H  
ATOM  20947  N   LEU C1351      -2.203 -39.670  31.296  1.00  0.840          N  
ATOM  20948  CA  LEU C1351      -2.421 -40.621  32.375  1.00  0.930          C  
ATOM  20949  C   LEU C1351      -3.003 -41.875  31.768  1.00  1.020          C  
ATOM  20950  O   LEU C1351      -3.647 -41.799  30.717  1.00  1.310          O  
ATOM  20951  CB  LEU C1351      -3.408 -40.067  33.402  1.00  1.270          C  
ATOM  20952  CG  LEU C1351      -3.060 -38.702  33.957  1.00  1.270          C  
ATOM  20953  CD1 LEU C1351      -3.884 -37.641  33.225  1.00  1.270          C  
ATOM  20954  CD2 LEU C1351      -3.265 -38.676  35.449  1.00  1.270          C  
ATOM  20955  H   LEU C1351      -2.992 -39.383  30.706  1.00  1.010          H  
ATOM  20956  HA  LEU C1351      -1.479 -40.863  32.847  1.00  1.120          H  
ATOM  20957 1HB  LEU C1351      -4.394 -40.009  32.939  1.00  1.520          H  
ATOM  20958 2HB  LEU C1351      -3.459 -40.768  34.241  1.00  1.520          H  
ATOM  20959  HG  LEU C1351      -2.045 -38.490  33.743  1.00  1.520          H  
ATOM  20960 1HD1 LEU C1351      -3.608 -36.678  33.609  1.00  1.520          H  
ATOM  20961 2HD1 LEU C1351      -3.690 -37.664  32.153  1.00  1.520          H  
ATOM  20962 3HD1 LEU C1351      -4.936 -37.801  33.381  1.00  1.520          H  
ATOM  20963 1HD2 LEU C1351      -3.005 -37.699  35.825  1.00  1.520          H  
ATOM  20964 2HD2 LEU C1351      -4.286 -38.891  35.690  1.00  1.520          H  
ATOM  20965 3HD2 LEU C1351      -2.627 -39.425  35.916  1.00  1.520          H  
ATOM  20966  N   ALA C1352      -2.793 -43.040  32.381  1.00  0.980          N  
ATOM  20967  CA  ALA C1352      -3.432 -44.214  31.801  1.00  1.150          C  
ATOM  20968  C   ALA C1352      -3.616 -45.387  32.757  1.00  1.150          C  
ATOM  20969  O   ALA C1352      -2.756 -45.694  33.581  1.00  1.620          O  
ATOM  20970  CB  ALA C1352      -2.607 -44.690  30.613  1.00  1.540          C  
ATOM  20971  H   ALA C1352      -2.247 -43.102  33.233  1.00  1.180          H  
ATOM  20972  HA  ALA C1352      -4.421 -43.916  31.462  1.00  1.380          H  
ATOM  20973 1HB  ALA C1352      -3.112 -45.538  30.145  1.00  1.850          H  
ATOM  20974 2HB  ALA C1352      -2.504 -43.894  29.901  1.00  1.850          H  
ATOM  20975 3HB  ALA C1352      -1.624 -44.994  30.959  1.00  1.850          H  
ATOM  20976  N   GLY C1353      -4.766 -46.039  32.598  1.00  1.230          N  
ATOM  20977  CA  GLY C1353      -5.153 -47.290  33.224  1.00  1.530          C  
ATOM  20978  C   GLY C1353      -6.673 -47.477  33.141  1.00  1.540          C  
ATOM  20979  O   GLY C1353      -7.169 -48.244  32.305  1.00  1.990          O  
ATOM  20980  H   GLY C1353      -5.400 -45.681  31.885  1.00  1.480          H  
ATOM  20981 1HA  GLY C1353      -4.651 -48.119  32.723  1.00  1.840          H  
ATOM  20982 2HA  GLY C1353      -4.835 -47.297  34.266  1.00  1.840          H  
ATOM  20983  N   THR C1354      -7.383 -46.742  34.017  1.00  1.820          N  
ATOM  20984  CA  THR C1354      -8.855 -46.722  34.131  1.00  2.220          C  
ATOM  20985  C   THR C1354      -9.511 -45.359  34.460  1.00  1.930          C  
ATOM  20986  O   THR C1354     -10.739 -45.255  34.461  1.00  2.560          O  
ATOM  20987  CB  THR C1354      -9.341 -47.725  35.204  1.00  2.950          C  
ATOM  20988  OG1 THR C1354      -8.799 -47.349  36.470  1.00  2.950          O  
ATOM  20989  CG2 THR C1354      -8.911 -49.158  34.886  1.00  2.950          C  
ATOM  20990  H   THR C1354      -6.846 -46.189  34.664  1.00  2.180          H  
ATOM  20991  HA  THR C1354      -9.259 -47.032  33.181  1.00  2.660          H  
ATOM  20992  HB  THR C1354     -10.429 -47.680  35.253  1.00  3.540          H  
ATOM  20993  HG1 THR C1354      -9.226 -47.863  37.163  1.00  3.540          H  
ATOM  20994 1HG2 THR C1354      -9.285 -49.822  35.661  1.00  3.540          H  
ATOM  20995 2HG2 THR C1354      -9.319 -49.457  33.926  1.00  3.540          H  
ATOM  20996 3HG2 THR C1354      -7.834 -49.232  34.855  1.00  3.540          H  
ATOM  20997  N   ARG C1355      -8.716 -44.353  34.848  1.00  1.560          N  
ATOM  20998  CA  ARG C1355      -9.245 -43.122  35.454  1.00  1.970          C  
ATOM  20999  C   ARG C1355      -9.366 -41.945  34.486  1.00  1.920          C  
ATOM  21000  O   ARG C1355      -8.814 -41.978  33.384  1.00  2.580          O  
ATOM  21001  CB  ARG C1355      -8.345 -42.707  36.613  1.00  2.590          C  
ATOM  21002  CG  ARG C1355      -8.047 -43.819  37.632  1.00  2.590          C  
ATOM  21003  CD  ARG C1355      -9.211 -44.357  38.341  1.00  2.590          C  
ATOM  21004  NE  ARG C1355      -8.786 -45.376  39.306  1.00  2.590          N  
ATOM  21005  CZ  ARG C1355      -9.595 -45.978  40.213  1.00  2.590          C  
ATOM  21006  NH1 ARG C1355     -10.882 -45.661  40.261  1.00  2.590          N  
ATOM  21007  NH2 ARG C1355      -9.112 -46.880  41.066  1.00  2.590          N  
ATOM  21008  H   ARG C1355      -7.722 -44.456  34.770  1.00  1.870          H  
ATOM  21009  HA  ARG C1355     -10.242 -43.333  35.840  1.00  2.360          H  
ATOM  21010 1HB  ARG C1355      -7.392 -42.355  36.225  1.00  3.110          H  
ATOM  21011 2HB  ARG C1355      -8.802 -41.881  37.158  1.00  3.110          H  
ATOM  21012 1HG  ARG C1355      -7.539 -44.653  37.150  1.00  3.110          H  
ATOM  21013 2HG  ARG C1355      -7.400 -43.407  38.393  1.00  3.110          H  
ATOM  21014 1HD  ARG C1355      -9.716 -43.556  38.874  1.00  3.110          H  
ATOM  21015 2HD  ARG C1355      -9.890 -44.827  37.633  1.00  3.110          H  
ATOM  21016  HE  ARG C1355      -7.786 -45.677  39.253  1.00  3.110          H  
ATOM  21017 1HH1 ARG C1355     -11.263 -44.980  39.619  1.00  3.110          H  
ATOM  21018 2HH1 ARG C1355     -11.489 -46.106  40.937  1.00  3.110          H  
ATOM  21019 1HH2 ARG C1355      -8.100 -47.119  41.076  1.00  3.110          H  
ATOM  21020 2HH2 ARG C1355      -9.722 -47.318  41.735  1.00  3.110          H  
ATOM  21021  N   ASP C1356     -10.056 -40.885  34.939  1.00  1.590          N  
ATOM  21022  CA  ASP C1356     -10.262 -39.668  34.155  1.00  1.750          C  
ATOM  21023  C   ASP C1356     -10.715 -38.504  35.067  1.00  1.450          C  
ATOM  21024  O   ASP C1356     -11.225 -38.850  36.144  1.00  1.740          O  
ATOM  21025  CB  ASP C1356     -11.238 -39.880  32.985  1.00  2.390          C  
ATOM  21026  CG  ASP C1356     -12.699 -40.191  33.349  1.00  2.390          C  
ATOM  21027  OD1 ASP C1356     -13.217 -39.445  34.147  1.00  2.390          O  
ATOM  21028  OD2 ASP C1356     -13.283 -41.111  32.798  1.00  2.390          O  
ATOM  21029  H   ASP C1356     -10.485 -40.935  35.851  1.00  1.910          H  
ATOM  21030  HA  ASP C1356      -9.313 -39.407  33.705  1.00  2.100          H  
ATOM  21031 1HB  ASP C1356     -11.222 -39.002  32.335  1.00  2.860          H  
ATOM  21032 2HB  ASP C1356     -10.854 -40.694  32.403  1.00  2.860          H  
ATOM  21033  N   PHE C1357     -11.235 -37.508  34.338  1.00  1.140          N  
ATOM  21034  CA  PHE C1357     -11.155 -36.071  34.701  1.00  0.980          C  
ATOM  21035  C   PHE C1357     -12.257 -35.252  34.019  1.00  0.860          C  
ATOM  21036  O   PHE C1357     -12.989 -35.769  33.174  1.00  0.980          O  
ATOM  21037  CB  PHE C1357      -9.807 -35.446  34.292  1.00  1.440          C  
ATOM  21038  CG  PHE C1357      -8.617 -35.908  35.047  1.00  1.440          C  
ATOM  21039  CD1 PHE C1357      -7.908 -37.030  34.707  1.00  1.440          C  
ATOM  21040  CD2 PHE C1357      -8.190 -35.170  36.111  1.00  1.440          C  
ATOM  21041  CE1 PHE C1357      -6.833 -37.419  35.426  1.00  1.440          C  
ATOM  21042  CE2 PHE C1357      -7.103 -35.537  36.825  1.00  1.440          C  
ATOM  21043  CZ  PHE C1357      -6.416 -36.676  36.494  1.00  1.440          C  
ATOM  21044  H   PHE C1357     -12.204 -37.789  34.154  1.00  1.370          H  
ATOM  21045  HA  PHE C1357     -11.278 -35.973  35.784  1.00  1.180          H  
ATOM  21046 1HB  PHE C1357      -9.633 -35.626  33.234  1.00  1.720          H  
ATOM  21047 2HB  PHE C1357      -9.871 -34.378  34.423  1.00  1.720          H  
ATOM  21048  HD1 PHE C1357      -8.214 -37.606  33.855  1.00  1.720          H  
ATOM  21049  HD2 PHE C1357      -8.737 -34.264  36.381  1.00  1.720          H  
ATOM  21050  HE1 PHE C1357      -6.310 -38.320  35.137  1.00  1.720          H  
ATOM  21051  HE2 PHE C1357      -6.791 -34.922  37.660  1.00  1.720          H  
ATOM  21052  HZ  PHE C1357      -5.543 -36.982  37.067  1.00  1.720          H  
ATOM  21053  N   ALA C1358     -12.309 -33.941  34.296  1.00  0.740          N  
ATOM  21054  CA  ALA C1358     -13.302 -33.100  33.616  1.00  0.670          C  
ATOM  21055  C   ALA C1358     -12.840 -31.646  33.473  1.00  0.600          C  
ATOM  21056  O   ALA C1358     -12.309 -31.074  34.426  1.00  0.630          O  
ATOM  21057  CB  ALA C1358     -14.598 -33.138  34.404  1.00  0.970          C  
ATOM  21058  H   ALA C1358     -11.704 -33.557  35.041  1.00  0.890          H  
ATOM  21059  HA  ALA C1358     -13.457 -33.521  32.627  1.00  0.800          H  
ATOM  21060 1HB  ALA C1358     -15.368 -32.549  33.914  1.00  1.160          H  
ATOM  21061 2HB  ALA C1358     -14.934 -34.171  34.484  1.00  1.160          H  
ATOM  21062 3HB  ALA C1358     -14.416 -32.733  35.398  1.00  1.160          H  
ATOM  21063  N   PRO C1359     -13.172 -30.958  32.372  1.00  0.580          N  
ATOM  21064  CA  PRO C1359     -12.765 -29.595  32.126  1.00  0.560          C  
ATOM  21065  C   PRO C1359     -13.254 -28.688  33.216  1.00  0.570          C  
ATOM  21066  O   PRO C1359     -14.371 -28.845  33.703  1.00  0.630          O  
ATOM  21067  CB  PRO C1359     -13.465 -29.264  30.809  1.00  0.840          C  
ATOM  21068  CG  PRO C1359     -14.564 -30.289  30.649  1.00  0.840          C  
ATOM  21069  CD  PRO C1359     -14.056 -31.529  31.325  1.00  0.840          C  
ATOM  21070  HA  PRO C1359     -11.674 -29.536  32.023  1.00  0.670          H  
ATOM  21071 1HB  PRO C1359     -13.890 -28.284  30.908  1.00  1.010          H  
ATOM  21072 2HB  PRO C1359     -12.771 -29.208  29.982  1.00  1.010          H  
ATOM  21073 1HG  PRO C1359     -15.500 -29.933  31.091  1.00  1.010          H  
ATOM  21074 2HG  PRO C1359     -14.763 -30.436  29.581  1.00  1.010          H  
ATOM  21075 1HD  PRO C1359     -14.922 -32.058  31.735  1.00  1.010          H  
ATOM  21076 2HD  PRO C1359     -13.493 -32.140  30.614  1.00  1.010          H  
ATOM  21077  N   GLY C1360     -12.426 -27.724  33.586  1.00  0.590          N  
ATOM  21078  CA  GLY C1360     -12.800 -26.766  34.604  1.00  0.670          C  
ATOM  21079  C   GLY C1360     -12.121 -27.030  35.932  1.00  0.720          C  
ATOM  21080  O   GLY C1360     -12.115 -26.141  36.791  1.00  0.810          O  
ATOM  21081  H   GLY C1360     -11.499 -27.634  33.148  1.00  0.710          H  
ATOM  21082 1HA  GLY C1360     -12.535 -25.766  34.263  1.00  0.800          H  
ATOM  21083 2HA  GLY C1360     -13.880 -26.778  34.734  1.00  0.800          H  
ATOM  21084  N   GLU C1361     -11.604 -28.245  36.137  1.00  0.730          N  
ATOM  21085  CA  GLU C1361     -10.940 -28.521  37.407  1.00  0.810          C  
ATOM  21086  C   GLU C1361      -9.478 -28.117  37.517  1.00  0.770          C  
ATOM  21087  O   GLU C1361      -8.740 -28.024  36.524  1.00  0.760          O  
ATOM  21088  CB  GLU C1361     -11.084 -29.995  37.812  1.00  1.100          C  
ATOM  21089  CG  GLU C1361     -10.278 -31.012  37.044  1.00  1.100          C  
ATOM  21090  CD  GLU C1361     -10.535 -32.394  37.582  1.00  1.100          C  
ATOM  21091  OE1 GLU C1361     -10.442 -32.542  38.779  1.00  1.100          O  
ATOM  21092  OE2 GLU C1361     -10.849 -33.302  36.826  1.00  1.100          O  
ATOM  21093  H   GLU C1361     -11.709 -28.983  35.427  1.00  0.880          H  
ATOM  21094  HA  GLU C1361     -11.439 -27.928  38.151  1.00  0.970          H  
ATOM  21095 1HB  GLU C1361     -10.831 -30.090  38.866  1.00  1.320          H  
ATOM  21096 2HB  GLU C1361     -12.133 -30.279  37.703  1.00  1.320          H  
ATOM  21097 1HG  GLU C1361     -10.523 -30.961  36.008  1.00  1.320          H  
ATOM  21098 2HG  GLU C1361      -9.222 -30.768  37.145  1.00  1.320          H  
ATOM  21099  N   SER C1362      -9.077 -27.925  38.776  1.00  0.910          N  
ATOM  21100  CA  SER C1362      -7.717 -27.653  39.209  1.00  1.030          C  
ATOM  21101  C   SER C1362      -6.897 -28.928  39.368  1.00  1.110          C  
ATOM  21102  O   SER C1362      -7.328 -29.899  40.020  1.00  1.230          O  
ATOM  21103  CB  SER C1362      -7.735 -26.941  40.544  1.00  1.390          C  
ATOM  21104  OG  SER C1362      -6.441 -26.782  41.034  1.00  1.390          O  
ATOM  21105  H   SER C1362      -9.782 -27.957  39.517  1.00  1.090          H  
ATOM  21106  HA  SER C1362      -7.231 -27.020  38.464  1.00  1.240          H  
ATOM  21107 1HB  SER C1362      -8.216 -25.981  40.447  1.00  1.670          H  
ATOM  21108 2HB  SER C1362      -8.315 -27.526  41.253  1.00  1.670          H  
ATOM  21109  HG  SER C1362      -6.528 -26.328  41.869  1.00  1.670          H  
ATOM  21110  N   ILE C1363      -5.728 -28.922  38.740  1.00  1.100          N  
ATOM  21111  CA  ILE C1363      -4.802 -30.030  38.756  1.00  1.230          C  
ATOM  21112  C   ILE C1363      -3.588 -29.690  39.638  1.00  1.180          C  
ATOM  21113  O   ILE C1363      -2.810 -28.766  39.363  1.00  1.150          O  
ATOM  21114  CB  ILE C1363      -4.358 -30.310  37.295  1.00  1.670          C  
ATOM  21115  CG1 ILE C1363      -5.591 -30.596  36.339  1.00  1.670          C  
ATOM  21116  CG2 ILE C1363      -3.340 -31.395  37.207  1.00  1.670          C  
ATOM  21117  CD1 ILE C1363      -6.462 -31.809  36.687  1.00  1.670          C  
ATOM  21118  H   ILE C1363      -5.431 -28.088  38.225  1.00  1.320          H  
ATOM  21119  HA  ILE C1363      -5.292 -30.903  39.181  1.00  1.480          H  
ATOM  21120  HB  ILE C1363      -3.932 -29.419  36.935  1.00  2.000          H  
ATOM  21121 1HG1 ILE C1363      -6.235 -29.713  36.346  1.00  2.000          H  
ATOM  21122 2HG1 ILE C1363      -5.212 -30.733  35.327  1.00  2.000          H  
ATOM  21123 1HG2 ILE C1363      -3.030 -31.509  36.180  1.00  2.000          H  
ATOM  21124 2HG2 ILE C1363      -2.475 -31.147  37.818  1.00  2.000          H  
ATOM  21125 3HG2 ILE C1363      -3.770 -32.303  37.553  1.00  2.000          H  
ATOM  21126 1HD1 ILE C1363      -7.269 -31.887  35.960  1.00  2.000          H  
ATOM  21127 2HD1 ILE C1363      -5.872 -32.718  36.656  1.00  2.000          H  
ATOM  21128 3HD1 ILE C1363      -6.896 -31.692  37.681  1.00  2.000          H  
ATOM  21129  N   THR C1364      -3.394 -30.465  40.697  1.00  1.250          N  
ATOM  21130  CA  THR C1364      -2.267 -30.240  41.596  1.00  1.250          C  
ATOM  21131  C   THR C1364      -1.228 -31.300  41.343  1.00  1.120          C  
ATOM  21132  O   THR C1364      -1.542 -32.487  41.308  1.00  1.180          O  
ATOM  21133  CB  THR C1364      -2.709 -30.248  43.079  1.00  1.750          C  
ATOM  21134  OG1 THR C1364      -3.626 -29.173  43.299  1.00  1.750          O  
ATOM  21135  CG2 THR C1364      -1.514 -30.116  44.013  1.00  1.750          C  
ATOM  21136  H   THR C1364      -4.068 -31.206  40.915  1.00  1.500          H  
ATOM  21137  HA  THR C1364      -1.819 -29.270  41.376  1.00  1.500          H  
ATOM  21138  HB  THR C1364      -3.220 -31.176  43.292  1.00  2.100          H  
ATOM  21139  HG1 THR C1364      -4.401 -29.320  42.753  1.00  2.100          H  
ATOM  21140 1HG2 THR C1364      -1.865 -30.127  45.044  1.00  2.100          H  
ATOM  21141 2HG2 THR C1364      -0.821 -30.941  43.865  1.00  2.100          H  
ATOM  21142 3HG2 THR C1364      -1.003 -29.176  43.813  1.00  2.100          H  
ATOM  21143  N   LEU C1365       0.008 -30.895  41.120  1.00  1.130          N  
ATOM  21144  CA  LEU C1365       1.017 -31.897  40.851  1.00  1.120          C  
ATOM  21145  C   LEU C1365       1.980 -31.992  42.032  1.00  1.380          C  
ATOM  21146  O   LEU C1365       2.648 -31.018  42.380  1.00  1.880          O  
ATOM  21147  CB  LEU C1365       1.739 -31.541  39.552  1.00  1.570          C  
ATOM  21148  CG  LEU C1365       0.906 -31.347  38.271  1.00  1.570          C  
ATOM  21149  CD1 LEU C1365       1.837 -30.985  37.174  1.00  1.570          C  
ATOM  21150  CD2 LEU C1365       0.155 -32.574  37.922  1.00  1.570          C  
ATOM  21151  H   LEU C1365       0.266 -29.900  41.148  1.00  1.360          H  
ATOM  21152  HA  LEU C1365       0.550 -32.873  40.742  1.00  1.340          H  
ATOM  21153 1HB  LEU C1365       2.254 -30.610  39.709  1.00  1.890          H  
ATOM  21154 2HB  LEU C1365       2.450 -32.317  39.340  1.00  1.890          H  
ATOM  21155  HG  LEU C1365       0.205 -30.519  38.407  1.00  1.890          H  
ATOM  21156 1HD1 LEU C1365       1.280 -30.832  36.274  1.00  1.890          H  
ATOM  21157 2HD1 LEU C1365       2.366 -30.074  37.446  1.00  1.890          H  
ATOM  21158 3HD1 LEU C1365       2.560 -31.790  37.021  1.00  1.890          H  
ATOM  21159 1HD2 LEU C1365      -0.402 -32.396  37.019  1.00  1.890          H  
ATOM  21160 2HD2 LEU C1365       0.837 -33.412  37.774  1.00  1.890          H  
ATOM  21161 3HD2 LEU C1365      -0.527 -32.787  38.717  1.00  1.890          H  
ATOM  21162  N   SER C1366       2.025 -33.156  42.676  1.00  1.310          N  
ATOM  21163  CA  SER C1366       2.871 -33.361  43.857  1.00  1.590          C  
ATOM  21164  C   SER C1366       3.982 -34.290  43.425  1.00  1.790          C  
ATOM  21165  O   SER C1366       5.055 -33.845  43.013  1.00  2.240          O  
ATOM  21166  CB  SER C1366       2.104 -33.938  45.027  1.00  2.110          C  
ATOM  21167  OG  SER C1366       1.684 -35.231  44.760  1.00  2.110          O  
ATOM  21168  H   SER C1366       1.473 -33.946  42.326  1.00  1.570          H  
ATOM  21169  HA  SER C1366       3.309 -32.411  44.164  1.00  1.910          H  
ATOM  21170 1HB  SER C1366       2.733 -33.932  45.914  1.00  2.540          H  
ATOM  21171 2HB  SER C1366       1.244 -33.306  45.231  1.00  2.540          H  
ATOM  21172  HG  SER C1366       1.074 -35.463  45.480  1.00  2.540          H  
ATOM  21173  N   GLY C1367       3.701 -35.590  43.457  1.00  2.050          N  
ATOM  21174  CA  GLY C1367       4.646 -36.615  43.022  1.00  2.330          C  
ATOM  21175  C   GLY C1367       5.106 -36.334  41.594  1.00  2.050          C  
ATOM  21176  O   GLY C1367       6.264 -36.574  41.250  1.00  2.320          O  
ATOM  21177  H   GLY C1367       2.796 -35.859  43.819  1.00  2.460          H  
ATOM  21178 1HA  GLY C1367       5.504 -36.634  43.693  1.00  2.800          H  
ATOM  21179 2HA  GLY C1367       4.170 -37.593  43.069  1.00  2.800          H  
ATOM  21180  N   PHE C1368       4.214 -35.770  40.774  1.00  2.050          N  
ATOM  21181  CA  PHE C1368       4.552 -35.409  39.405  1.00  2.160          C  
ATOM  21182  C   PHE C1368       4.719 -33.892  39.225  1.00  2.350          C  
ATOM  21183  O   PHE C1368       4.580 -33.367  38.120  1.00  2.770          O  
ATOM  21184  CB  PHE C1368       3.521 -35.977  38.445  1.00  2.980          C  
ATOM  21185  CG  PHE C1368       3.544 -37.467  38.429  1.00  2.980          C  
ATOM  21186  CD1 PHE C1368       2.571 -38.195  39.064  1.00  2.980          C  
ATOM  21187  CD2 PHE C1368       4.559 -38.144  37.784  1.00  2.980          C  
ATOM  21188  CE1 PHE C1368       2.597 -39.575  39.061  1.00  2.980          C  
ATOM  21189  CE2 PHE C1368       4.595 -39.516  37.777  1.00  2.980          C  
ATOM  21190  CZ  PHE C1368       3.611 -40.235  38.420  1.00  2.980          C  
ATOM  21191  H   PHE C1368       3.246 -35.656  41.096  1.00  2.460          H  
ATOM  21192  HA  PHE C1368       5.510 -35.871  39.163  1.00  2.590          H  
ATOM  21193 1HB  PHE C1368       2.523 -35.646  38.733  1.00  3.580          H  
ATOM  21194 2HB  PHE C1368       3.717 -35.625  37.458  1.00  3.580          H  
ATOM  21195  HD1 PHE C1368       1.771 -37.663  39.561  1.00  3.580          H  
ATOM  21196  HD2 PHE C1368       5.338 -37.582  37.274  1.00  3.580          H  
ATOM  21197  HE1 PHE C1368       1.815 -40.138  39.549  1.00  3.580          H  
ATOM  21198  HE2 PHE C1368       5.403 -40.038  37.260  1.00  3.580          H  
ATOM  21199  HZ  PHE C1368       3.639 -41.321  38.404  1.00  3.580          H  
ATOM  21200  N   GLY C1369       5.040 -33.175  40.314  1.00  2.550          N  
ATOM  21201  CA  GLY C1369       5.206 -31.715  40.337  1.00  3.130          C  
ATOM  21202  C   GLY C1369       6.202 -31.204  39.323  1.00  2.680          C  
ATOM  21203  O   GLY C1369       5.997 -30.156  38.686  1.00  3.040          O  
ATOM  21204  H   GLY C1369       5.146 -33.648  41.212  1.00  3.060          H  
ATOM  21205 1HA  GLY C1369       4.267 -31.223  40.195  1.00  3.760          H  
ATOM  21206 2HA  GLY C1369       5.537 -31.432  41.337  1.00  3.760          H  
ATOM  21207  N   ALA C1370       7.244 -31.991  39.078  1.00  2.450          N  
ATOM  21208  CA  ALA C1370       8.286 -31.642  38.128  1.00  2.320          C  
ATOM  21209  C   ALA C1370       7.729 -31.441  36.726  1.00  2.460          C  
ATOM  21210  O   ALA C1370       8.368 -30.812  35.893  1.00  2.980          O  
ATOM  21211  CB  ALA C1370       9.346 -32.724  38.090  1.00  3.300          C  
ATOM  21212  H   ALA C1370       7.349 -32.833  39.634  1.00  2.940          H  
ATOM  21213  HA  ALA C1370       8.737 -30.703  38.451  1.00  2.780          H  
ATOM  21214 1HB  ALA C1370      10.125 -32.429  37.396  1.00  3.960          H  
ATOM  21215 2HB  ALA C1370       9.773 -32.852  39.083  1.00  3.960          H  
ATOM  21216 3HB  ALA C1370       8.901 -33.659  37.763  1.00  3.960          H  
ATOM  21217  N   GLY C1371       6.573 -32.027  36.446  1.00  2.640          N  
ATOM  21218  CA  GLY C1371       5.962 -31.974  35.142  1.00  3.180          C  
ATOM  21219  C   GLY C1371       5.533 -30.597  34.665  1.00  2.640          C  
ATOM  21220  O   GLY C1371       5.698 -30.298  33.495  1.00  2.870          O  
ATOM  21221  H   GLY C1371       6.056 -32.513  37.183  1.00  3.170          H  
ATOM  21222 1HA  GLY C1371       6.644 -32.408  34.413  1.00  3.820          H  
ATOM  21223 2HA  GLY C1371       5.095 -32.617  35.169  1.00  3.820          H  
ATOM  21224  N   LEU C1372       4.920 -29.787  35.535  1.00  2.190          N  
ATOM  21225  CA  LEU C1372       4.408 -28.466  35.119  1.00  1.940          C  
ATOM  21226  C   LEU C1372       4.684 -27.420  36.200  1.00  1.820          C  
ATOM  21227  O   LEU C1372       3.815 -26.609  36.536  1.00  1.840          O  
ATOM  21228  CB  LEU C1372       2.888 -28.475  34.780  1.00  2.820          C  
ATOM  21229  CG  LEU C1372       2.391 -29.433  33.610  1.00  2.820          C  
ATOM  21230  CD1 LEU C1372       0.945 -29.461  33.556  1.00  2.820          C  
ATOM  21231  CD2 LEU C1372       2.873 -28.999  32.278  1.00  2.820          C  
ATOM  21232  H   LEU C1372       4.920 -30.074  36.515  1.00  2.630          H  
ATOM  21233  HA  LEU C1372       4.943 -28.162  34.234  1.00  2.330          H  
ATOM  21234 1HB  LEU C1372       2.327 -28.691  35.667  1.00  3.380          H  
ATOM  21235 2HB  LEU C1372       2.617 -27.462  34.482  1.00  3.380          H  
ATOM  21236  HG  LEU C1372       2.727 -30.405  33.821  1.00  3.380          H  
ATOM  21237 1HD1 LEU C1372       0.631 -30.139  32.769  1.00  3.380          H  
ATOM  21238 2HD1 LEU C1372       0.564 -29.790  34.488  1.00  3.380          H  
ATOM  21239 3HD1 LEU C1372       0.586 -28.465  33.344  1.00  3.380          H  
ATOM  21240 1HD2 LEU C1372       2.516 -29.694  31.515  1.00  3.380          H  
ATOM  21241 2HD2 LEU C1372       2.506 -27.999  32.057  1.00  3.380          H  
ATOM  21242 3HD2 LEU C1372       3.921 -29.005  32.284  1.00  3.380          H  
ATOM  21243  N   ASP C1373       5.856 -27.500  36.817  1.00  2.130          N  
ATOM  21244  CA  ASP C1373       6.275 -26.605  37.894  1.00  2.400          C  
ATOM  21245  C   ASP C1373       5.260 -26.549  39.055  1.00  2.210          C  
ATOM  21246  O   ASP C1373       5.028 -25.490  39.642  1.00  2.420          O  
ATOM  21247  CB  ASP C1373       6.502 -25.196  37.328  1.00  3.250          C  
ATOM  21248  CG  ASP C1373       7.583 -25.167  36.236  1.00  3.250          C  
ATOM  21249  OD1 ASP C1373       8.581 -25.852  36.365  1.00  3.250          O  
ATOM  21250  OD2 ASP C1373       7.399 -24.460  35.272  1.00  3.250          O  
ATOM  21251  H   ASP C1373       6.537 -28.177  36.487  1.00  2.560          H  
ATOM  21252  HA  ASP C1373       7.219 -26.980  38.291  1.00  2.880          H  
ATOM  21253 1HB  ASP C1373       5.569 -24.803  36.921  1.00  3.900          H  
ATOM  21254 2HB  ASP C1373       6.807 -24.528  38.136  1.00  3.900          H  
ATOM  21255  N   GLY C1374       4.655 -27.700  39.369  1.00  2.110          N  
ATOM  21256  CA  GLY C1374       3.707 -27.884  40.465  1.00  2.080          C  
ATOM  21257  C   GLY C1374       2.210 -27.620  40.199  1.00  1.860          C  
ATOM  21258  O   GLY C1374       1.378 -28.023  41.026  1.00  1.870          O  
ATOM  21259  H   GLY C1374       4.937 -28.541  38.865  1.00  2.530          H  
ATOM  21260 1HA  GLY C1374       3.813 -28.901  40.841  1.00  2.500          H  
ATOM  21261 2HA  GLY C1374       4.020 -27.239  41.284  1.00  2.500          H  
ATOM  21262  N   THR C1375       1.834 -26.934  39.104  1.00  1.890          N  
ATOM  21263  CA  THR C1375       0.397 -26.628  38.927  1.00  1.770          C  
ATOM  21264  C   THR C1375      -0.132 -26.663  37.507  1.00  1.590          C  
ATOM  21265  O   THR C1375       0.573 -26.333  36.551  1.00  2.020          O  
ATOM  21266  CB  THR C1375       0.035 -25.216  39.451  1.00  2.530          C  
ATOM  21267  OG1 THR C1375       0.744 -24.231  38.681  1.00  2.530          O  
ATOM  21268  CG2 THR C1375       0.371 -25.038  40.923  1.00  2.530          C  
ATOM  21269  H   THR C1375       2.524 -26.640  38.400  1.00  2.270          H  
ATOM  21270  HA  THR C1375      -0.176 -27.364  39.491  1.00  2.120          H  
ATOM  21271  HB  THR C1375      -1.036 -25.063  39.316  1.00  3.030          H  
ATOM  21272  HG1 THR C1375       0.497 -24.299  37.749  1.00  3.030          H  
ATOM  21273 1HG2 THR C1375       0.082 -24.038  41.237  1.00  3.030          H  
ATOM  21274 2HG2 THR C1375      -0.177 -25.778  41.509  1.00  3.030          H  
ATOM  21275 3HG2 THR C1375       1.435 -25.162  41.084  1.00  3.030          H  
ATOM  21276  N   ALA C1376      -1.442 -26.900  37.385  1.00  1.300          N  
ATOM  21277  CA  ALA C1376      -2.093 -26.847  36.091  1.00  1.220          C  
ATOM  21278  C   ALA C1376      -3.616 -26.646  36.203  1.00  1.030          C  
ATOM  21279  O   ALA C1376      -4.218 -26.966  37.226  1.00  1.170          O  
ATOM  21280  CB  ALA C1376      -1.751 -28.129  35.382  1.00  1.740          C  
ATOM  21281  H   ALA C1376      -1.982 -27.210  38.198  1.00  1.560          H  
ATOM  21282  HA  ALA C1376      -1.689 -26.004  35.531  1.00  1.460          H  
ATOM  21283 1HB  ALA C1376      -2.165 -28.128  34.429  1.00  2.090          H  
ATOM  21284 2HB  ALA C1376      -0.690 -28.177  35.319  1.00  2.090          H  
ATOM  21285 3HB  ALA C1376      -2.103 -28.975  35.921  1.00  2.090          H  
ATOM  21286  N   MET C1377      -4.246 -26.118  35.153  1.00  1.020          N  
ATOM  21287  CA  MET C1377      -5.712 -26.080  35.101  1.00  0.850          C  
ATOM  21288  C   MET C1377      -6.142 -26.802  33.844  1.00  0.690          C  
ATOM  21289  O   MET C1377      -5.562 -26.603  32.769  1.00  0.710          O  
ATOM  21290  CB  MET C1377      -6.296 -24.669  35.126  1.00  1.260          C  
ATOM  21291  CG  MET C1377      -7.859 -24.668  35.100  1.00  1.260          C  
ATOM  21292  SD  MET C1377      -8.586 -23.046  35.238  1.00  1.260          S  
ATOM  21293  CE  MET C1377     -10.339 -23.458  35.201  1.00  1.260          C  
ATOM  21294  H   MET C1377      -3.712 -25.784  34.363  1.00  1.220          H  
ATOM  21295  HA  MET C1377      -6.120 -26.636  35.948  1.00  1.020          H  
ATOM  21296 1HB  MET C1377      -5.969 -24.146  36.021  1.00  1.510          H  
ATOM  21297 2HB  MET C1377      -5.941 -24.110  34.255  1.00  1.510          H  
ATOM  21298 1HG  MET C1377      -8.216 -25.104  34.167  1.00  1.510          H  
ATOM  21299 2HG  MET C1377      -8.234 -25.282  35.923  1.00  1.510          H  
ATOM  21300 1HE  MET C1377     -10.930 -22.542  35.283  1.00  1.510          H  
ATOM  21301 2HE  MET C1377     -10.579 -23.971  34.274  1.00  1.510          H  
ATOM  21302 3HE  MET C1377     -10.574 -24.117  36.030  1.00  1.510          H  
ATOM  21303  N   LEU C1378      -7.175 -27.620  33.972  1.00  0.610          N  
ATOM  21304  CA  LEU C1378      -7.626 -28.403  32.852  1.00  0.520          C  
ATOM  21305  C   LEU C1378      -8.605 -27.664  31.945  1.00  0.480          C  
ATOM  21306  O   LEU C1378      -9.722 -27.311  32.350  1.00  0.520          O  
ATOM  21307  CB  LEU C1378      -8.261 -29.684  33.424  1.00  0.760          C  
ATOM  21308  CG  LEU C1378      -8.763 -30.741  32.458  1.00  0.760          C  
ATOM  21309  CD1 LEU C1378      -7.650 -31.236  31.715  1.00  0.760          C  
ATOM  21310  CD2 LEU C1378      -9.337 -31.894  33.235  1.00  0.760          C  
ATOM  21311  H   LEU C1378      -7.647 -27.727  34.878  1.00  0.730          H  
ATOM  21312  HA  LEU C1378      -6.753 -28.653  32.261  1.00  0.620          H  
ATOM  21313 1HB  LEU C1378      -7.528 -30.156  34.067  1.00  0.920          H  
ATOM  21314 2HB  LEU C1378      -9.106 -29.386  34.057  1.00  0.920          H  
ATOM  21315  HG  LEU C1378      -9.507 -30.331  31.787  1.00  0.920          H  
ATOM  21316 1HD1 LEU C1378      -7.977 -32.025  31.064  1.00  0.920          H  
ATOM  21317 2HD1 LEU C1378      -7.169 -30.471  31.119  1.00  0.920          H  
ATOM  21318 3HD1 LEU C1378      -6.979 -31.610  32.440  1.00  0.920          H  
ATOM  21319 1HD2 LEU C1378      -9.689 -32.670  32.553  1.00  0.920          H  
ATOM  21320 2HD2 LEU C1378      -8.574 -32.307  33.895  1.00  0.920          H  
ATOM  21321 3HD2 LEU C1378     -10.130 -31.547  33.816  1.00  0.920          H  
ATOM  21322  N   SER C1379      -8.186 -27.448  30.684  1.00  0.460          N  
ATOM  21323  CA  SER C1379      -9.025 -26.764  29.708  1.00  0.480          C  
ATOM  21324  C   SER C1379      -9.936 -27.805  29.136  1.00  0.530          C  
ATOM  21325  O   SER C1379     -11.073 -27.539  28.733  1.00  0.640          O  
ATOM  21326  CB  SER C1379      -8.212 -26.217  28.573  1.00  0.660          C  
ATOM  21327  OG  SER C1379      -7.681 -27.250  27.822  1.00  0.660          O  
ATOM  21328  H   SER C1379      -7.269 -27.786  30.379  1.00  0.550          H  
ATOM  21329  HA  SER C1379      -9.607 -25.980  30.192  1.00  0.580          H  
ATOM  21330 1HB  SER C1379      -8.852 -25.620  27.940  1.00  0.800          H  
ATOM  21331 2HB  SER C1379      -7.412 -25.592  28.957  1.00  0.800          H  
ATOM  21332  HG  SER C1379      -7.164 -26.840  27.125  1.00  0.800          H  
ATOM  21333  N   GLY C1380      -9.442 -29.029  29.186  1.00  0.500          N  
ATOM  21334  CA  GLY C1380     -10.207 -30.152  28.725  1.00  0.560          C  
ATOM  21335  C   GLY C1380      -9.440 -31.429  28.624  1.00  0.580          C  
ATOM  21336  O   GLY C1380      -8.213 -31.464  28.709  1.00  0.600          O  
ATOM  21337  H   GLY C1380      -8.460 -29.129  29.460  1.00  0.600          H  
ATOM  21338 1HA  GLY C1380     -11.040 -30.318  29.386  1.00  0.670          H  
ATOM  21339 2HA  GLY C1380     -10.620 -29.910  27.776  1.00  0.670          H  
ATOM  21340  N   VAL C1381     -10.195 -32.500  28.498  1.00  0.640          N  
ATOM  21341  CA  VAL C1381      -9.616 -33.829  28.450  1.00  0.710          C  
ATOM  21342  C   VAL C1381     -10.029 -34.678  27.257  1.00  0.730          C  
ATOM  21343  O   VAL C1381     -11.217 -34.841  26.944  1.00  0.760          O  
ATOM  21344  CB  VAL C1381      -9.875 -34.551  29.805  1.00  0.970          C  
ATOM  21345  CG1 VAL C1381     -11.360 -34.510  30.184  1.00  0.970          C  
ATOM  21346  CG2 VAL C1381      -9.394 -36.021  29.722  1.00  0.970          C  
ATOM  21347  H   VAL C1381     -11.202 -32.335  28.387  1.00  0.770          H  
ATOM  21348  HA  VAL C1381      -8.539 -33.703  28.382  1.00  0.850          H  
ATOM  21349  HB  VAL C1381      -9.320 -34.036  30.578  1.00  1.160          H  
ATOM  21350 1HG1 VAL C1381     -11.505 -35.004  31.141  1.00  1.160          H  
ATOM  21351 2HG1 VAL C1381     -11.678 -33.481  30.263  1.00  1.160          H  
ATOM  21352 3HG1 VAL C1381     -11.956 -35.017  29.425  1.00  1.160          H  
ATOM  21353 1HG2 VAL C1381      -9.552 -36.505  30.681  1.00  1.160          H  
ATOM  21354 2HG2 VAL C1381      -9.956 -36.564  28.957  1.00  1.160          H  
ATOM  21355 3HG2 VAL C1381      -8.333 -36.045  29.473  1.00  1.160          H  
ATOM  21356  N   ASN C1382      -9.005 -35.236  26.615  1.00  0.750          N  
ATOM  21357  CA  ASN C1382      -9.162 -36.131  25.474  1.00  0.780          C  
ATOM  21358  C   ASN C1382      -9.017 -37.583  25.945  1.00  0.830          C  
ATOM  21359  O   ASN C1382      -7.921 -38.022  26.307  1.00  0.970          O  
ATOM  21360  CB  ASN C1382      -8.132 -35.833  24.402  1.00  1.080          C  
ATOM  21361  CG  ASN C1382      -8.184 -34.425  23.875  1.00  1.080          C  
ATOM  21362  OD1 ASN C1382      -9.256 -33.844  23.657  1.00  1.080          O  
ATOM  21363  ND2 ASN C1382      -7.026 -33.862  23.642  1.00  1.080          N  
ATOM  21364  H   ASN C1382      -8.072 -35.016  26.980  1.00  0.900          H  
ATOM  21365  HA  ASN C1382     -10.165 -36.019  25.068  1.00  0.940          H  
ATOM  21366 1HB  ASN C1382      -7.156 -36.029  24.774  1.00  1.300          H  
ATOM  21367 2HB  ASN C1382      -8.293 -36.513  23.567  1.00  1.300          H  
ATOM  21368 1HD2 ASN C1382      -6.981 -32.933  23.281  1.00  1.300          H  
ATOM  21369 2HD2 ASN C1382      -6.149 -34.370  23.810  1.00  1.300          H  
ATOM  21370  N   GLN C1383     -10.115 -38.330  25.990  1.00  0.780          N  
ATOM  21371  CA  GLN C1383     -10.085 -39.694  26.529  1.00  0.810          C  
ATOM  21372  C   GLN C1383     -10.366 -40.809  25.533  1.00  0.860          C  
ATOM  21373  O   GLN C1383     -11.350 -40.778  24.790  1.00  0.870          O  
ATOM  21374  CB  GLN C1383     -11.108 -39.827  27.651  1.00  1.120          C  
ATOM  21375  CG  GLN C1383     -11.170 -41.211  28.301  1.00  1.120          C  
ATOM  21376  CD  GLN C1383     -12.176 -41.235  29.366  1.00  1.120          C  
ATOM  21377  OE1 GLN C1383     -13.201 -40.581  29.226  1.00  1.120          O  
ATOM  21378  NE2 GLN C1383     -11.919 -41.945  30.431  1.00  1.120          N  
ATOM  21379  H   GLN C1383     -11.007 -37.945  25.661  1.00  0.940          H  
ATOM  21380  HA  GLN C1383      -9.096 -39.876  26.933  1.00  0.970          H  
ATOM  21381 1HB  GLN C1383     -10.878 -39.102  28.431  1.00  1.350          H  
ATOM  21382 2HB  GLN C1383     -12.100 -39.579  27.259  1.00  1.350          H  
ATOM  21383 1HG  GLN C1383     -11.464 -41.962  27.567  1.00  1.350          H  
ATOM  21384 2HG  GLN C1383     -10.199 -41.462  28.730  1.00  1.350          H  
ATOM  21385 1HE2 GLN C1383     -12.593 -41.940  31.219  1.00  1.350          H  
ATOM  21386 2HE2 GLN C1383     -11.054 -42.431  30.527  1.00  1.350          H  
ATOM  21387  N   GLN C1384      -9.544 -41.857  25.563  1.00  0.890          N  
ATOM  21388  CA  GLN C1384      -9.807 -42.989  24.693  1.00  0.940          C  
ATOM  21389  C   GLN C1384      -9.795 -44.349  25.374  1.00  0.920          C  
ATOM  21390  O   GLN C1384      -8.917 -44.703  26.168  1.00  1.000          O  
ATOM  21391  CB  GLN C1384      -8.854 -43.024  23.505  1.00  1.300          C  
ATOM  21392  CG  GLN C1384      -9.140 -44.205  22.548  1.00  1.300          C  
ATOM  21393  CD  GLN C1384      -8.361 -44.135  21.310  1.00  1.300          C  
ATOM  21394  OE1 GLN C1384      -8.428 -43.117  20.593  1.00  1.300          O  
ATOM  21395  NE2 GLN C1384      -7.604 -45.192  21.008  1.00  1.300          N  
ATOM  21396  H   GLN C1384      -8.725 -41.843  26.178  1.00  1.070          H  
ATOM  21397  HA  GLN C1384     -10.804 -42.863  24.289  1.00  1.130          H  
ATOM  21398 1HB  GLN C1384      -8.935 -42.092  22.945  1.00  1.560          H  
ATOM  21399 2HB  GLN C1384      -7.828 -43.115  23.861  1.00  1.560          H  
ATOM  21400 1HG  GLN C1384      -8.866 -45.148  23.035  1.00  1.560          H  
ATOM  21401 2HG  GLN C1384     -10.200 -44.212  22.285  1.00  1.560          H  
ATOM  21402 1HE2 GLN C1384      -7.055 -45.205  20.179  1.00  1.560          H  
ATOM  21403 2HE2 GLN C1384      -7.575 -46.033  21.626  1.00  1.560          H  
ATOM  21404  N   PHE C1385     -10.818 -45.113  25.023  1.00  0.880          N  
ATOM  21405  CA  PHE C1385     -11.030 -46.476  25.466  1.00  0.840          C  
ATOM  21406  C   PHE C1385     -10.880 -47.514  24.381  1.00  0.810          C  
ATOM  21407  O   PHE C1385     -11.500 -47.437  23.316  1.00  0.810          O  
ATOM  21408  CB  PHE C1385     -12.425 -46.618  26.027  1.00  1.190          C  
ATOM  21409  CG  PHE C1385     -12.848 -48.030  26.283  1.00  1.190          C  
ATOM  21410  CD1 PHE C1385     -12.299 -48.772  27.306  1.00  1.190          C  
ATOM  21411  CD2 PHE C1385     -13.833 -48.615  25.477  1.00  1.190          C  
ATOM  21412  CE1 PHE C1385     -12.717 -50.049  27.543  1.00  1.190          C  
ATOM  21413  CE2 PHE C1385     -14.250 -49.894  25.710  1.00  1.190          C  
ATOM  21414  CZ  PHE C1385     -13.698 -50.606  26.750  1.00  1.190          C  
ATOM  21415  H   PHE C1385     -11.490 -44.684  24.388  1.00  1.060          H  
ATOM  21416  HA  PHE C1385     -10.303 -46.698  26.246  1.00  1.010          H  
ATOM  21417 1HB  PHE C1385     -12.505 -46.069  26.942  1.00  1.430          H  
ATOM  21418 2HB  PHE C1385     -13.103 -46.181  25.345  1.00  1.430          H  
ATOM  21419  HD1 PHE C1385     -11.525 -48.328  27.927  1.00  1.430          H  
ATOM  21420  HD2 PHE C1385     -14.276 -48.044  24.656  1.00  1.430          H  
ATOM  21421  HE1 PHE C1385     -12.278 -50.621  28.360  1.00  1.430          H  
ATOM  21422  HE2 PHE C1385     -15.021 -50.351  25.079  1.00  1.430          H  
ATOM  21423  HZ  PHE C1385     -14.036 -51.626  26.936  1.00  1.430          H  
ATOM  21424  N   ASP C1386     -10.133 -48.545  24.723  1.00  0.870          N  
ATOM  21425  CA  ASP C1386      -9.920 -49.705  23.881  1.00  1.030          C  
ATOM  21426  C   ASP C1386     -10.232 -50.946  24.700  1.00  1.030          C  
ATOM  21427  O   ASP C1386      -9.581 -51.220  25.713  1.00  1.050          O  
ATOM  21428  CB  ASP C1386      -8.488 -49.729  23.353  1.00  1.380          C  
ATOM  21429  CG  ASP C1386      -8.175 -48.646  22.272  1.00  1.380          C  
ATOM  21430  OD1 ASP C1386      -8.666 -48.788  21.179  1.00  1.380          O  
ATOM  21431  OD2 ASP C1386      -7.436 -47.716  22.543  1.00  1.380          O  
ATOM  21432  H   ASP C1386      -9.651 -48.485  25.629  1.00  1.040          H  
ATOM  21433  HA  ASP C1386     -10.611 -49.669  23.037  1.00  1.240          H  
ATOM  21434 1HB  ASP C1386      -7.818 -49.570  24.185  1.00  1.650          H  
ATOM  21435 2HB  ASP C1386      -8.281 -50.716  22.937  1.00  1.650          H  
ATOM  21436  N   THR C1387     -11.210 -51.733  24.280  1.00  1.640          N  
ATOM  21437  CA  THR C1387     -11.591 -52.897  25.078  1.00  1.850          C  
ATOM  21438  C   THR C1387     -10.420 -53.782  25.486  1.00  1.800          C  
ATOM  21439  O   THR C1387     -10.368 -54.258  26.620  1.00  2.260          O  
ATOM  21440  CB  THR C1387     -12.642 -53.744  24.344  1.00  2.510          C  
ATOM  21441  OG1 THR C1387     -13.799 -52.949  24.105  1.00  2.510          O  
ATOM  21442  CG2 THR C1387     -13.046 -54.936  25.201  1.00  2.510          C  
ATOM  21443  H   THR C1387     -11.754 -51.496  23.445  1.00  1.970          H  
ATOM  21444  HA  THR C1387     -12.037 -52.545  25.997  1.00  2.220          H  
ATOM  21445  HB  THR C1387     -12.240 -54.092  23.392  1.00  3.010          H  
ATOM  21446  HG1 THR C1387     -13.586 -52.249  23.457  1.00  3.010          H  
ATOM  21447 1HG2 THR C1387     -13.803 -55.511  24.675  1.00  3.010          H  
ATOM  21448 2HG2 THR C1387     -12.189 -55.576  25.399  1.00  3.010          H  
ATOM  21449 3HG2 THR C1387     -13.451 -54.576  26.146  1.00  3.010          H  
ATOM  21450  N   GLN C1388      -9.497 -54.049  24.573  1.00  1.650          N  
ATOM  21451  CA  GLN C1388      -8.384 -54.935  24.893  1.00  1.980          C  
ATOM  21452  C   GLN C1388      -7.229 -54.272  25.674  1.00  1.900          C  
ATOM  21453  O   GLN C1388      -6.280 -54.964  26.049  1.00  1.960          O  
ATOM  21454  CB  GLN C1388      -7.852 -55.606  23.620  1.00  2.640          C  
ATOM  21455  CG  GLN C1388      -7.021 -54.744  22.700  1.00  2.640          C  
ATOM  21456  CD  GLN C1388      -7.810 -53.847  21.781  1.00  2.640          C  
ATOM  21457  OE1 GLN C1388      -8.833 -53.250  22.154  1.00  2.640          O  
ATOM  21458  NE2 GLN C1388      -7.353 -53.756  20.541  1.00  2.640          N  
ATOM  21459  H   GLN C1388      -9.575 -53.627  23.648  1.00  1.980          H  
ATOM  21460  HA  GLN C1388      -8.776 -55.728  25.528  1.00  2.380          H  
ATOM  21461 1HB  GLN C1388      -7.240 -56.462  23.900  1.00  3.170          H  
ATOM  21462 2HB  GLN C1388      -8.692 -55.984  23.042  1.00  3.170          H  
ATOM  21463 1HG  GLN C1388      -6.395 -54.131  23.305  1.00  3.170          H  
ATOM  21464 2HG  GLN C1388      -6.399 -55.390  22.086  1.00  3.170          H  
ATOM  21465 1HE2 GLN C1388      -7.830 -53.183  19.873  1.00  3.170          H  
ATOM  21466 2HE2 GLN C1388      -6.534 -54.265  20.264  1.00  3.170          H  
ATOM  21467  N   TYR C1389      -7.256 -52.941  25.854  1.00  2.060          N  
ATOM  21468  CA  TYR C1389      -6.151 -52.247  26.527  1.00  2.320          C  
ATOM  21469  C   TYR C1389      -6.532 -51.433  27.775  1.00  1.950          C  
ATOM  21470  O   TYR C1389      -5.686 -51.228  28.648  1.00  2.280          O  
ATOM  21471  CB  TYR C1389      -5.413 -51.300  25.574  1.00  3.140          C  
ATOM  21472  CG  TYR C1389      -4.819 -51.945  24.342  1.00  3.140          C  
ATOM  21473  CD1 TYR C1389      -5.228 -51.536  23.085  1.00  3.140          C  
ATOM  21474  CD2 TYR C1389      -3.880 -52.957  24.461  1.00  3.140          C  
ATOM  21475  CE1 TYR C1389      -4.700 -52.120  21.962  1.00  3.140          C  
ATOM  21476  CE2 TYR C1389      -3.354 -53.547  23.334  1.00  3.140          C  
ATOM  21477  CZ  TYR C1389      -3.761 -53.130  22.088  1.00  3.140          C  
ATOM  21478  OH  TYR C1389      -3.238 -53.714  20.961  1.00  3.140          O  
ATOM  21479  H   TYR C1389      -8.079 -52.421  25.565  1.00  2.470          H  
ATOM  21480  HA  TYR C1389      -5.444 -53.003  26.861  1.00  2.780          H  
ATOM  21481 1HB  TYR C1389      -6.089 -50.521  25.257  1.00  3.770          H  
ATOM  21482 2HB  TYR C1389      -4.607 -50.814  26.118  1.00  3.770          H  
ATOM  21483  HD1 TYR C1389      -5.959 -50.751  22.979  1.00  3.770          H  
ATOM  21484  HD2 TYR C1389      -3.557 -53.292  25.446  1.00  3.770          H  
ATOM  21485  HE1 TYR C1389      -5.025 -51.788  20.976  1.00  3.770          H  
ATOM  21486  HE2 TYR C1389      -2.617 -54.345  23.430  1.00  3.770          H  
ATOM  21487  HH  TYR C1389      -2.595 -54.380  21.214  1.00  3.770          H  
ATOM  21488  N   GLY C1390      -7.770 -50.941  27.857  1.00  1.530          N  
ATOM  21489  CA  GLY C1390      -8.181 -50.045  28.941  1.00  1.440          C  
ATOM  21490  C   GLY C1390      -8.244 -48.584  28.511  1.00  1.190          C  
ATOM  21491  O   GLY C1390      -8.613 -48.259  27.374  1.00  1.050          O  
ATOM  21492  H   GLY C1390      -8.442 -51.150  27.127  1.00  1.840          H  
ATOM  21493 1HA  GLY C1390      -9.166 -50.340  29.289  1.00  1.730          H  
ATOM  21494 2HA  GLY C1390      -7.503 -50.151  29.788  1.00  1.730          H  
ATOM  21495  N   TRP C1391      -7.991 -47.676  29.455  1.00  1.270          N  
ATOM  21496  CA  TRP C1391      -8.205 -46.257  29.186  1.00  1.100          C  
ATOM  21497  C   TRP C1391      -6.952 -45.400  29.295  1.00  1.090          C  
ATOM  21498  O   TRP C1391      -6.159 -45.527  30.234  1.00  1.190          O  
ATOM  21499  CB  TRP C1391      -9.200 -45.669  30.191  1.00  1.610          C  
ATOM  21500  CG  TRP C1391     -10.612 -46.155  30.107  1.00  1.610          C  
ATOM  21501  CD1 TRP C1391     -11.656 -45.511  29.534  1.00  1.610          C  
ATOM  21502  CD2 TRP C1391     -11.142 -47.389  30.623  1.00  1.610          C  
ATOM  21503  NE1 TRP C1391     -12.797 -46.246  29.670  1.00  1.610          N  
ATOM  21504  CE2 TRP C1391     -12.497 -47.403  30.337  1.00  1.610          C  
ATOM  21505  CE3 TRP C1391     -10.589 -48.457  31.290  1.00  1.610          C  
ATOM  21506  CZ2 TRP C1391     -13.301 -48.465  30.708  1.00  1.610          C  
ATOM  21507  CZ3 TRP C1391     -11.373 -49.487  31.648  1.00  1.610          C  
ATOM  21508  CH2 TRP C1391     -12.688 -49.504  31.369  1.00  1.610          C  
ATOM  21509  H   TRP C1391      -7.657 -47.978  30.377  1.00  1.520          H  
ATOM  21510  HA  TRP C1391      -8.604 -46.150  28.180  1.00  1.320          H  
ATOM  21511 1HB  TRP C1391      -8.841 -45.860  31.191  1.00  1.930          H  
ATOM  21512 2HB  TRP C1391      -9.218 -44.588  30.068  1.00  1.930          H  
ATOM  21513  HD1 TRP C1391     -11.595 -44.544  29.046  1.00  1.930          H  
ATOM  21514  HE1 TRP C1391     -13.713 -45.967  29.324  1.00  1.930          H  
ATOM  21515  HE3 TRP C1391      -9.535 -48.481  31.528  1.00  1.930          H  
ATOM  21516  HZ2 TRP C1391     -14.364 -48.515  30.499  1.00  1.930          H  
ATOM  21517  HZ3 TRP C1391     -10.898 -50.296  32.169  1.00  1.930          H  
ATOM  21518  HH2 TRP C1391     -13.272 -50.353  31.672  1.00  1.930          H  
ATOM  21519  N   ARG C1392      -6.846 -44.442  28.383  1.00  1.030          N  
ATOM  21520  CA  ARG C1392      -5.786 -43.433  28.403  1.00  1.060          C  
ATOM  21521  C   ARG C1392      -6.365 -42.053  28.147  1.00  1.010          C  
ATOM  21522  O   ARG C1392      -7.303 -41.901  27.357  1.00  1.070          O  
ATOM  21523  CB  ARG C1392      -4.690 -43.742  27.381  1.00  1.470          C  
ATOM  21524  CG  ARG C1392      -3.569 -42.669  27.285  1.00  1.470          C  
ATOM  21525  CD  ARG C1392      -2.409 -43.088  26.457  1.00  1.470          C  
ATOM  21526  NE  ARG C1392      -1.622 -44.139  27.099  1.00  1.470          N  
ATOM  21527  CZ  ARG C1392      -0.515 -44.713  26.578  1.00  1.470          C  
ATOM  21528  NH1 ARG C1392      -0.049 -44.339  25.406  1.00  1.470          N  
ATOM  21529  NH2 ARG C1392       0.114 -45.662  27.245  1.00  1.470          N  
ATOM  21530  H   ARG C1392      -7.532 -44.455  27.616  1.00  1.240          H  
ATOM  21531  HA  ARG C1392      -5.331 -43.422  29.388  1.00  1.270          H  
ATOM  21532 1HB  ARG C1392      -4.228 -44.694  27.627  1.00  1.770          H  
ATOM  21533 2HB  ARG C1392      -5.138 -43.839  26.393  1.00  1.770          H  
ATOM  21534 1HG  ARG C1392      -3.969 -41.768  26.822  1.00  1.770          H  
ATOM  21535 2HG  ARG C1392      -3.202 -42.422  28.273  1.00  1.770          H  
ATOM  21536 1HD  ARG C1392      -2.772 -43.463  25.501  1.00  1.770          H  
ATOM  21537 2HD  ARG C1392      -1.763 -42.229  26.291  1.00  1.770          H  
ATOM  21538  HE  ARG C1392      -1.932 -44.466  28.003  1.00  1.770          H  
ATOM  21539 1HH1 ARG C1392      -0.513 -43.618  24.876  1.00  1.770          H  
ATOM  21540 2HH1 ARG C1392       0.782 -44.784  25.038  1.00  1.770          H  
ATOM  21541 1HH2 ARG C1392      -0.224 -45.961  28.147  1.00  1.770          H  
ATOM  21542 2HH2 ARG C1392       0.940 -46.086  26.844  1.00  1.770          H  
ATOM  21543  N   SER C1393      -5.803 -41.032  28.788  1.00  0.960          N  
ATOM  21544  CA  SER C1393      -6.293 -39.693  28.505  1.00  0.960          C  
ATOM  21545  C   SER C1393      -5.259 -38.588  28.638  1.00  0.880          C  
ATOM  21546  O   SER C1393      -4.320 -38.640  29.441  1.00  1.020          O  
ATOM  21547  CB  SER C1393      -7.468 -39.363  29.411  1.00  1.340          C  
ATOM  21548  OG  SER C1393      -7.077 -39.279  30.752  1.00  1.340          O  
ATOM  21549  H   SER C1393      -5.047 -41.191  29.460  1.00  1.150          H  
ATOM  21550  HA  SER C1393      -6.640 -39.684  27.475  1.00  1.150          H  
ATOM  21551 1HB  SER C1393      -7.902 -38.421  29.093  1.00  1.610          H  
ATOM  21552 2HB  SER C1393      -8.233 -40.123  29.304  1.00  1.610          H  
ATOM  21553  HG  SER C1393      -7.862 -39.022  31.231  1.00  1.610          H  
ATOM  21554  N   GLU C1394      -5.473 -37.563  27.818  1.00  0.820          N  
ATOM  21555  CA  GLU C1394      -4.673 -36.350  27.771  1.00  0.770          C  
ATOM  21556  C   GLU C1394      -5.351 -35.172  28.428  1.00  0.680          C  
ATOM  21557  O   GLU C1394      -6.458 -34.775  28.044  1.00  0.730          O  
ATOM  21558  CB  GLU C1394      -4.412 -35.962  26.321  1.00  1.100          C  
ATOM  21559  CG  GLU C1394      -3.576 -34.707  26.096  1.00  1.100          C  
ATOM  21560  CD  GLU C1394      -3.541 -34.354  24.643  1.00  1.100          C  
ATOM  21561  OE1 GLU C1394      -4.247 -34.986  23.892  1.00  1.100          O  
ATOM  21562  OE2 GLU C1394      -2.862 -33.432  24.276  1.00  1.100          O  
ATOM  21563  H   GLU C1394      -6.269 -37.652  27.182  1.00  0.980          H  
ATOM  21564  HA  GLU C1394      -3.728 -36.535  28.279  1.00  0.920          H  
ATOM  21565 1HB  GLU C1394      -3.929 -36.790  25.806  1.00  1.320          H  
ATOM  21566 2HB  GLU C1394      -5.344 -35.789  25.846  1.00  1.320          H  
ATOM  21567 1HG  GLU C1394      -4.003 -33.864  26.641  1.00  1.320          H  
ATOM  21568 2HG  GLU C1394      -2.565 -34.874  26.467  1.00  1.320          H  
ATOM  21569  N   LEU C1395      -4.662 -34.555  29.363  1.00  0.610          N  
ATOM  21570  CA  LEU C1395      -5.188 -33.368  29.987  1.00  0.570          C  
ATOM  21571  C   LEU C1395      -4.565 -32.177  29.338  1.00  0.560          C  
ATOM  21572  O   LEU C1395      -3.349 -31.981  29.423  1.00  0.620          O  
ATOM  21573  CB  LEU C1395      -4.846 -33.312  31.465  1.00  0.810          C  
ATOM  21574  CG  LEU C1395      -5.277 -34.475  32.314  1.00  0.810          C  
ATOM  21575  CD1 LEU C1395      -4.931 -34.167  33.781  1.00  0.810          C  
ATOM  21576  CD2 LEU C1395      -6.749 -34.784  32.125  1.00  0.810          C  
ATOM  21577  H   LEU C1395      -3.775 -34.953  29.661  1.00  0.730          H  
ATOM  21578  HA  LEU C1395      -6.261 -33.308  29.828  1.00  0.680          H  
ATOM  21579 1HB  LEU C1395      -3.803 -33.271  31.504  1.00  0.980          H  
ATOM  21580 2HB  LEU C1395      -5.168 -32.414  31.881  1.00  0.980          H  
ATOM  21581  HG  LEU C1395      -4.710 -35.341  32.002  1.00  0.980          H  
ATOM  21582 1HD1 LEU C1395      -5.203 -35.010  34.404  1.00  0.980          H  
ATOM  21583 2HD1 LEU C1395      -3.875 -33.981  33.883  1.00  0.980          H  
ATOM  21584 3HD1 LEU C1395      -5.485 -33.290  34.108  1.00  0.980          H  
ATOM  21585 1HD2 LEU C1395      -6.988 -35.627  32.706  1.00  0.980          H  
ATOM  21586 2HD2 LEU C1395      -7.355 -33.957  32.428  1.00  0.980          H  
ATOM  21587 3HD2 LEU C1395      -6.944 -35.016  31.093  1.00  0.980          H  
ATOM  21588  N   VAL C1396      -5.382 -31.392  28.662  1.00  0.560          N  
ATOM  21589  CA  VAL C1396      -4.890 -30.223  27.978  1.00  0.610          C  
ATOM  21590  C   VAL C1396      -4.876 -29.097  28.993  1.00  0.580          C  
ATOM  21591  O   VAL C1396      -5.925 -28.716  29.541  1.00  0.560          O  
ATOM  21592  CB  VAL C1396      -5.796 -29.895  26.772  1.00  0.830          C  
ATOM  21593  CG1 VAL C1396      -5.307 -28.620  26.049  1.00  0.830          C  
ATOM  21594  CG2 VAL C1396      -5.818 -31.114  25.830  1.00  0.830          C  
ATOM  21595  H   VAL C1396      -6.382 -31.602  28.615  1.00  0.670          H  
ATOM  21596  HA  VAL C1396      -3.870 -30.405  27.628  1.00  0.730          H  
ATOM  21597  HB  VAL C1396      -6.811 -29.699  27.132  1.00  1.000          H  
ATOM  21598 1HG1 VAL C1396      -5.970 -28.401  25.212  1.00  1.000          H  
ATOM  21599 2HG1 VAL C1396      -5.307 -27.776  26.738  1.00  1.000          H  
ATOM  21600 3HG1 VAL C1396      -4.291 -28.779  25.677  1.00  1.000          H  
ATOM  21601 1HG2 VAL C1396      -6.470 -30.913  24.983  1.00  1.000          H  
ATOM  21602 2HG2 VAL C1396      -4.805 -31.317  25.472  1.00  1.000          H  
ATOM  21603 3HG2 VAL C1396      -6.189 -31.991  26.365  1.00  1.000          H  
ATOM  21604  N   ILE C1397      -3.683 -28.562  29.226  1.00  0.640          N  
ATOM  21605  CA  ILE C1397      -3.456 -27.521  30.206  1.00  0.690          C  
ATOM  21606  C   ILE C1397      -3.285 -26.172  29.522  1.00  0.720          C  
ATOM  21607  O   ILE C1397      -2.465 -26.016  28.610  1.00  0.800          O  
ATOM  21608  CB  ILE C1397      -2.255 -27.881  31.097  1.00  0.950          C  
ATOM  21609  CG1 ILE C1397      -2.498 -29.335  31.765  1.00  0.950          C  
ATOM  21610  CG2 ILE C1397      -1.955 -26.764  32.082  1.00  0.950          C  
ATOM  21611  CD1 ILE C1397      -3.818 -29.555  32.568  1.00  0.950          C  
ATOM  21612  H   ILE C1397      -2.869 -28.926  28.722  1.00  0.770          H  
ATOM  21613  HA  ILE C1397      -4.332 -27.445  30.841  1.00  0.830          H  
ATOM  21614  HB  ILE C1397      -1.387 -27.999  30.469  1.00  1.140          H  
ATOM  21615 1HG1 ILE C1397      -2.454 -30.084  30.974  1.00  1.140          H  
ATOM  21616 2HG1 ILE C1397      -1.680 -29.517  32.441  1.00  1.140          H  
ATOM  21617 1HG2 ILE C1397      -1.085 -27.015  32.672  1.00  1.140          H  
ATOM  21618 2HG2 ILE C1397      -1.749 -25.839  31.542  1.00  1.140          H  
ATOM  21619 3HG2 ILE C1397      -2.809 -26.619  32.726  1.00  1.140          H  
ATOM  21620 1HD1 ILE C1397      -3.832 -30.569  32.963  1.00  1.140          H  
ATOM  21621 2HD1 ILE C1397      -3.913 -28.860  33.382  1.00  1.140          H  
ATOM  21622 3HD1 ILE C1397      -4.659 -29.431  31.908  1.00  1.140          H  
ATOM  21623  N   GLY C1398      -4.070 -25.205  29.991  1.00  0.750          N  
ATOM  21624  CA  GLY C1398      -4.160 -23.857  29.416  1.00  0.910          C  
ATOM  21625  C   GLY C1398      -5.489 -23.329  29.942  1.00  1.150          C  
ATOM  21626  O   GLY C1398      -5.705 -23.360  31.149  1.00  1.720          O  
ATOM  21627  H   GLY C1398      -4.664 -25.457  30.793  1.00  0.900          H  
ATOM  21628 1HA  GLY C1398      -3.334 -23.239  29.773  1.00  1.090          H  
ATOM  21629 2HA  GLY C1398      -4.104 -23.889  28.337  1.00  1.090          H  
ATOM  21630  N   LEU C1399      -6.388 -22.802  29.112  1.00  1.320          N  
ATOM  21631  CA  LEU C1399      -6.276 -22.480  27.679  1.00  1.690          C  
ATOM  21632  C   LEU C1399      -7.286 -21.397  27.174  1.00  1.810          C  
ATOM  21633  O   LEU C1399      -6.875 -20.326  26.703  1.00  2.540          O  
ATOM  21634  CB  LEU C1399      -6.404 -23.733  26.764  1.00  2.220          C  
ATOM  21635  CG  LEU C1399      -6.231 -23.506  25.243  1.00  2.220          C  
ATOM  21636  CD1 LEU C1399      -4.829 -22.918  24.933  1.00  2.220          C  
ATOM  21637  CD2 LEU C1399      -6.408 -24.861  24.555  1.00  2.220          C  
ATOM  21638  H   LEU C1399      -7.218 -22.513  29.590  1.00  1.580          H  
ATOM  21639  HA  LEU C1399      -5.281 -22.062  27.536  1.00  2.030          H  
ATOM  21640 1HB  LEU C1399      -5.706 -24.504  27.053  1.00  2.660          H  
ATOM  21641 2HB  LEU C1399      -7.379 -24.141  26.848  1.00  2.660          H  
ATOM  21642  HG  LEU C1399      -6.985 -22.810  24.873  1.00  2.660          H  
ATOM  21643 1HD1 LEU C1399      -4.718 -22.792  23.856  1.00  2.660          H  
ATOM  21644 2HD1 LEU C1399      -4.692 -21.949  25.410  1.00  2.660          H  
ATOM  21645 3HD1 LEU C1399      -4.075 -23.604  25.294  1.00  2.660          H  
ATOM  21646 1HD2 LEU C1399      -6.299 -24.742  23.477  1.00  2.660          H  
ATOM  21647 2HD2 LEU C1399      -5.650 -25.556  24.923  1.00  2.660          H  
ATOM  21648 3HD2 LEU C1399      -7.402 -25.254  24.777  1.00  2.660          H  
ATOM  21649  N   PRO C1400      -8.629 -21.653  27.360  1.00  1.790          N  
ATOM  21650  CA  PRO C1400      -9.800 -21.095  26.679  1.00  2.100          C  
ATOM  21651  C   PRO C1400     -10.009 -19.615  26.685  1.00  2.090          C  
ATOM  21652  O   PRO C1400     -10.772 -19.114  25.863  1.00  2.570          O  
ATOM  21653  CB  PRO C1400     -10.953 -21.669  27.490  1.00  3.150          C  
ATOM  21654  CG  PRO C1400     -10.435 -22.843  28.128  1.00  3.150          C  
ATOM  21655  CD  PRO C1400      -9.074 -22.538  28.464  1.00  3.150          C  
ATOM  21656  HA  PRO C1400      -9.826 -21.476  25.648  1.00  2.520          H  
ATOM  21657 1HB  PRO C1400     -11.341 -20.923  28.203  1.00  3.780          H  
ATOM  21658 2HB  PRO C1400     -11.770 -21.922  26.811  1.00  3.780          H  
ATOM  21659 1HG  PRO C1400     -10.995 -23.029  29.042  1.00  3.780          H  
ATOM  21660 2HG  PRO C1400     -10.554 -23.720  27.469  1.00  3.780          H  
ATOM  21661 1HD  PRO C1400      -9.047 -22.008  29.426  1.00  3.780          H  
ATOM  21662 2HD  PRO C1400      -8.624 -23.480  28.488  1.00  3.780          H  
ATOM  21663  N   ALA C1401      -9.399 -18.915  27.619  1.00  2.120          N  
ATOM  21664  CA  ALA C1401      -9.559 -17.486  27.683  1.00  2.330          C  
ATOM  21665  C   ALA C1401      -9.202 -16.823  26.367  1.00  1.810          C  
ATOM  21666  O   ALA C1401      -9.869 -15.886  25.952  1.00  1.710          O  
ATOM  21667  CB  ALA C1401      -8.694 -16.904  28.771  1.00  3.180          C  
ATOM  21668  H   ALA C1401      -8.777 -19.364  28.276  1.00  2.540          H  
ATOM  21669  HA  ALA C1401     -10.614 -17.279  27.896  1.00  2.800          H  
ATOM  21670 1HB  ALA C1401      -8.844 -15.833  28.826  1.00  3.810          H  
ATOM  21671 2HB  ALA C1401      -8.936 -17.345  29.717  1.00  3.810          H  
ATOM  21672 3HB  ALA C1401      -7.675 -17.117  28.520  1.00  3.810          H  
ATOM  21673  N   SER C1402      -8.131 -17.314  25.721  1.00  2.000          N  
ATOM  21674  CA  SER C1402      -7.613 -16.653  24.530  1.00  1.820          C  
ATOM  21675  C   SER C1402      -8.624 -16.434  23.426  1.00  1.620          C  
ATOM  21676  O   SER C1402      -9.304 -17.358  22.957  1.00  2.030          O  
ATOM  21677  CB  SER C1402      -6.430 -17.395  23.993  1.00  2.620          C  
ATOM  21678  OG  SER C1402      -5.973 -16.789  22.822  1.00  2.620          O  
ATOM  21679  H   SER C1402      -7.656 -18.150  26.077  1.00  2.400          H  
ATOM  21680  HA  SER C1402      -7.269 -15.684  24.839  1.00  2.180          H  
ATOM  21681 1HB  SER C1402      -5.644 -17.386  24.747  1.00  3.140          H  
ATOM  21682 2HB  SER C1402      -6.694 -18.431  23.798  1.00  3.140          H  
ATOM  21683  HG  SER C1402      -5.199 -17.290  22.551  1.00  3.140          H  
ATOM  21684  N   MET C1403      -8.671 -15.197  22.936  1.00  1.520          N  
ATOM  21685  CA  MET C1403      -9.654 -14.825  21.943  1.00  1.560          C  
ATOM  21686  C   MET C1403      -9.246 -15.197  20.527  1.00  1.710          C  
ATOM  21687  O   MET C1403      -8.893 -14.350  19.710  1.00  2.150          O  
ATOM  21688  CB  MET C1403      -9.980 -13.343  22.107  1.00  2.170          C  
ATOM  21689  CG  MET C1403     -11.079 -12.809  21.224  1.00  2.170          C  
ATOM  21690  SD  MET C1403     -11.591 -11.174  21.732  1.00  2.170          S  
ATOM  21691  CE  MET C1403     -13.092 -11.047  20.784  1.00  2.170          C  
ATOM  21692  H   MET C1403      -8.026 -14.508  23.293  1.00  1.820          H  
ATOM  21693  HA  MET C1403     -10.546 -15.367  22.175  1.00  1.870          H  
ATOM  21694 1HB  MET C1403     -10.290 -13.174  23.133  1.00  2.600          H  
ATOM  21695 2HB  MET C1403      -9.082 -12.751  21.932  1.00  2.600          H  
ATOM  21696 1HG  MET C1403     -10.714 -12.736  20.202  1.00  2.600          H  
ATOM  21697 2HG  MET C1403     -11.936 -13.462  21.215  1.00  2.600          H  
ATOM  21698 1HE  MET C1403     -13.553 -10.078  20.963  1.00  2.600          H  
ATOM  21699 2HE  MET C1403     -12.864 -11.149  19.722  1.00  2.600          H  
ATOM  21700 3HE  MET C1403     -13.785 -11.841  21.083  1.00  2.600          H  
ATOM  21701  N   LEU C1404      -9.359 -16.489  20.242  1.00  2.070          N  
ATOM  21702  CA  LEU C1404      -8.933 -17.071  18.971  1.00  2.740          C  
ATOM  21703  C   LEU C1404     -10.028 -17.113  17.893  1.00  2.460          C  
ATOM  21704  O   LEU C1404      -9.779 -17.557  16.772  1.00  2.800          O  
ATOM  21705  CB  LEU C1404      -8.428 -18.496  19.247  1.00  3.570          C  
ATOM  21706  CG  LEU C1404      -7.211 -18.617  20.248  1.00  3.570          C  
ATOM  21707  CD1 LEU C1404      -6.922 -20.079  20.515  1.00  3.570          C  
ATOM  21708  CD2 LEU C1404      -5.964 -17.929  19.685  1.00  3.570          C  
ATOM  21709  H   LEU C1404      -9.644 -17.090  21.023  1.00  2.480          H  
ATOM  21710  HA  LEU C1404      -8.124 -16.465  18.578  1.00  3.290          H  
ATOM  21711 1HB  LEU C1404      -9.252 -19.076  19.654  1.00  4.280          H  
ATOM  21712 2HB  LEU C1404      -8.127 -18.945  18.300  1.00  4.280          H  
ATOM  21713  HG  LEU C1404      -7.480 -18.152  21.189  1.00  4.280          H  
ATOM  21714 1HD1 LEU C1404      -6.098 -20.163  21.224  1.00  4.280          H  
ATOM  21715 2HD1 LEU C1404      -7.810 -20.552  20.935  1.00  4.280          H  
ATOM  21716 3HD1 LEU C1404      -6.652 -20.573  19.583  1.00  4.280          H  
ATOM  21717 1HD2 LEU C1404      -5.148 -18.031  20.398  1.00  4.280          H  
ATOM  21718 2HD2 LEU C1404      -5.682 -18.396  18.742  1.00  4.280          H  
ATOM  21719 3HD2 LEU C1404      -6.155 -16.872  19.523  1.00  4.280          H  
ATOM  21720  N   GLU C1405     -11.235 -16.678  18.236  1.00  1.940          N  
ATOM  21721  CA  GLU C1405     -12.372 -16.666  17.311  1.00  1.760          C  
ATOM  21722  C   GLU C1405     -12.313 -15.379  16.462  1.00  1.690          C  
ATOM  21723  O   GLU C1405     -12.303 -14.295  17.045  1.00  1.750          O  
ATOM  21724  CB  GLU C1405     -13.700 -16.722  18.087  1.00  2.540          C  
ATOM  21725  CG  GLU C1405     -14.981 -16.827  17.221  1.00  2.540          C  
ATOM  21726  CD  GLU C1405     -15.093 -18.169  16.527  1.00  2.540          C  
ATOM  21727  OE1 GLU C1405     -14.879 -19.154  17.184  1.00  2.540          O  
ATOM  21728  OE2 GLU C1405     -15.374 -18.222  15.355  1.00  2.540          O  
ATOM  21729  H   GLU C1405     -11.351 -16.337  19.178  1.00  2.330          H  
ATOM  21730  HA  GLU C1405     -12.302 -17.554  16.695  1.00  2.110          H  
ATOM  21731 1HB  GLU C1405     -13.689 -17.580  18.763  1.00  3.040          H  
ATOM  21732 2HB  GLU C1405     -13.796 -15.825  18.698  1.00  3.040          H  
ATOM  21733 1HG  GLU C1405     -15.852 -16.687  17.867  1.00  3.040          H  
ATOM  21734 2HG  GLU C1405     -14.987 -16.028  16.473  1.00  3.040          H  
ATOM  21735  N   PRO C1406     -12.249 -15.449  15.113  1.00  1.870          N  
ATOM  21736  CA  PRO C1406     -12.147 -14.314  14.206  1.00  1.990          C  
ATOM  21737  C   PRO C1406     -13.420 -13.478  14.175  1.00  1.610          C  
ATOM  21738  O   PRO C1406     -14.511 -13.985  14.436  1.00  1.540          O  
ATOM  21739  CB  PRO C1406     -11.880 -14.977  12.852  1.00  2.980          C  
ATOM  21740  CG  PRO C1406     -12.489 -16.353  12.972  1.00  2.980          C  
ATOM  21741  CD  PRO C1406     -12.299 -16.752  14.423  1.00  2.980          C  
ATOM  21742  HA  PRO C1406     -11.292 -13.695  14.512  1.00  2.390          H  
ATOM  21743 1HB  PRO C1406     -12.346 -14.373  12.050  1.00  3.580          H  
ATOM  21744 2HB  PRO C1406     -10.800 -15.001  12.653  1.00  3.580          H  
ATOM  21745 1HG  PRO C1406     -13.556 -16.312  12.698  1.00  3.580          H  
ATOM  21746 2HG  PRO C1406     -12.005 -17.053  12.277  1.00  3.580          H  
ATOM  21747 1HD  PRO C1406     -13.179 -17.321  14.715  1.00  3.580          H  
ATOM  21748 2HD  PRO C1406     -11.359 -17.313  14.571  1.00  3.580          H  
ATOM  21749  N   ALA C1407     -13.271 -12.205  13.821  1.00  1.650          N  
ATOM  21750  CA  ALA C1407     -14.395 -11.292  13.678  1.00  1.410          C  
ATOM  21751  C   ALA C1407     -15.284 -11.671  12.487  1.00  1.170          C  
ATOM  21752  O   ALA C1407     -14.798 -12.321  11.561  1.00  1.360          O  
ATOM  21753  CB  ALA C1407     -13.894  -9.869  13.472  1.00  2.070          C  
ATOM  21754  H   ALA C1407     -12.338 -11.861  13.643  1.00  1.980          H  
ATOM  21755  HA  ALA C1407     -14.956 -11.347  14.601  1.00  1.690          H  
ATOM  21756 1HB  ALA C1407     -14.735  -9.179  13.394  1.00  2.480          H  
ATOM  21757 2HB  ALA C1407     -13.272  -9.581  14.317  1.00  2.480          H  
ATOM  21758 3HB  ALA C1407     -13.309  -9.822  12.554  1.00  2.480          H  
ATOM  21759  N   PRO C1408     -16.603 -11.370  12.539  1.00  1.210          N  
ATOM  21760  CA  PRO C1408     -17.625 -11.432  11.480  1.00  1.240          C  
ATOM  21761  C   PRO C1408     -17.750 -10.168  10.595  1.00  0.950          C  
ATOM  21762  O   PRO C1408     -18.719  -9.441  10.803  1.00  1.000          O  
ATOM  21763  CB  PRO C1408     -18.899 -11.572  12.290  1.00  1.860          C  
ATOM  21764  CG  PRO C1408     -18.644 -10.783  13.545  1.00  1.860          C  
ATOM  21765  CD  PRO C1408     -17.185 -10.998  13.857  1.00  1.860          C  
ATOM  21766  HA  PRO C1408     -17.469 -12.335  10.871  1.00  1.490          H  
ATOM  21767 1HB  PRO C1408     -19.751 -11.217  11.718  1.00  2.230          H  
ATOM  21768 2HB  PRO C1408     -19.077 -12.607  12.467  1.00  2.230          H  
ATOM  21769 1HG  PRO C1408     -18.892  -9.720  13.368  1.00  2.230          H  
ATOM  21770 2HG  PRO C1408     -19.306 -11.122  14.349  1.00  2.230          H  
ATOM  21771 1HD  PRO C1408     -16.767 -10.053  14.236  1.00  2.230          H  
ATOM  21772 2HD  PRO C1408     -17.089 -11.833  14.574  1.00  2.230          H  
ATOM  21773  N   PRO C1409     -16.818  -9.817   9.694  1.00  0.840          N  
ATOM  21774  CA  PRO C1409     -16.846  -8.593   8.914  1.00  0.670          C  
ATOM  21775  C   PRO C1409     -17.925  -8.588   7.848  1.00  0.630          C  
ATOM  21776  O   PRO C1409     -18.256  -9.641   7.296  1.00  0.770          O  
ATOM  21777  CB  PRO C1409     -15.482  -8.625   8.223  1.00  1.010          C  
ATOM  21778  CG  PRO C1409     -15.166 -10.089   8.103  1.00  1.010          C  
ATOM  21779  CD  PRO C1409     -15.690 -10.681   9.370  1.00  1.010          C  
ATOM  21780  HA  PRO C1409     -16.943  -7.720   9.581  1.00  0.800          H  
ATOM  21781 1HB  PRO C1409     -15.539  -8.101   7.252  1.00  1.210          H  
ATOM  21782 2HB  PRO C1409     -14.741  -8.102   8.833  1.00  1.210          H  
ATOM  21783 1HG  PRO C1409     -15.653 -10.508   7.210  1.00  1.210          H  
ATOM  21784 2HG  PRO C1409     -14.084 -10.240   7.980  1.00  1.210          H  
ATOM  21785 1HD  PRO C1409     -15.977 -11.732   9.241  1.00  1.210          H  
ATOM  21786 2HD  PRO C1409     -14.898 -10.533  10.091  1.00  1.210          H  
ATOM  21787  N   VAL C1410     -18.364  -7.396   7.475  1.00  0.530          N  
ATOM  21788  CA  VAL C1410     -19.265  -7.184   6.364  1.00  0.540          C  
ATOM  21789  C   VAL C1410     -18.400  -7.010   5.134  1.00  0.620          C  
ATOM  21790  O   VAL C1410     -17.529  -6.150   5.114  1.00  0.690          O  
ATOM  21791  CB  VAL C1410     -20.150  -5.952   6.597  1.00  0.750          C  
ATOM  21792  CG1 VAL C1410     -21.037  -5.768   5.417  1.00  0.750          C  
ATOM  21793  CG2 VAL C1410     -20.953  -6.134   7.871  1.00  0.750          C  
ATOM  21794  H   VAL C1410     -18.070  -6.581   8.015  1.00  0.640          H  
ATOM  21795  HA  VAL C1410     -19.889  -8.050   6.221  1.00  0.650          H  
ATOM  21796  HB  VAL C1410     -19.527  -5.060   6.693  1.00  0.900          H  
ATOM  21797 1HG1 VAL C1410     -21.675  -4.912   5.544  1.00  0.900          H  
ATOM  21798 2HG1 VAL C1410     -20.451  -5.629   4.527  1.00  0.900          H  
ATOM  21799 3HG1 VAL C1410     -21.641  -6.654   5.318  1.00  0.900          H  
ATOM  21800 1HG2 VAL C1410     -21.579  -5.266   8.037  1.00  0.900          H  
ATOM  21801 2HG2 VAL C1410     -21.576  -7.016   7.788  1.00  0.900          H  
ATOM  21802 3HG2 VAL C1410     -20.269  -6.254   8.707  1.00  0.900          H  
ATOM  21803  N   ARG C1411     -18.627  -7.807   4.099  1.00  0.810          N  
ATOM  21804  CA  ARG C1411     -17.749  -7.754   2.940  1.00  0.930          C  
ATOM  21805  C   ARG C1411     -17.639  -6.361   2.299  1.00  0.550          C  
ATOM  21806  O   ARG C1411     -16.545  -5.941   1.930  1.00  0.550          O  
ATOM  21807  CB  ARG C1411     -18.223  -8.776   1.916  1.00  1.250          C  
ATOM  21808  CG  ARG C1411     -18.001 -10.232   2.335  1.00  1.250          C  
ATOM  21809  CD  ARG C1411     -18.573 -11.207   1.362  1.00  1.250          C  
ATOM  21810  NE  ARG C1411     -18.322 -12.594   1.787  1.00  1.250          N  
ATOM  21811  CZ  ARG C1411     -18.859 -13.707   1.227  1.00  1.250          C  
ATOM  21812  NH1 ARG C1411     -19.692 -13.620   0.208  1.00  1.250          N  
ATOM  21813  NH2 ARG C1411     -18.543 -14.898   1.715  1.00  1.250          N  
ATOM  21814  H   ARG C1411     -19.385  -8.475   4.133  1.00  0.970          H  
ATOM  21815  HA  ARG C1411     -16.753  -8.049   3.270  1.00  1.120          H  
ATOM  21816 1HB  ARG C1411     -19.284  -8.631   1.686  1.00  1.500          H  
ATOM  21817 2HB  ARG C1411     -17.663  -8.647   1.004  1.00  1.500          H  
ATOM  21818 1HG  ARG C1411     -16.931 -10.420   2.408  1.00  1.500          H  
ATOM  21819 2HG  ARG C1411     -18.464 -10.408   3.306  1.00  1.500          H  
ATOM  21820 1HD  ARG C1411     -19.655 -11.050   1.296  1.00  1.500          H  
ATOM  21821 2HD  ARG C1411     -18.119 -11.054   0.381  1.00  1.500          H  
ATOM  21822  HE  ARG C1411     -17.689 -12.728   2.566  1.00  1.500          H  
ATOM  21823 1HH1 ARG C1411     -19.943 -12.715  -0.170  1.00  1.500          H  
ATOM  21824 2HH1 ARG C1411     -20.092 -14.459  -0.188  1.00  1.500          H  
ATOM  21825 1HH2 ARG C1411     -17.906 -14.971   2.498  1.00  1.500          H  
ATOM  21826 2HH2 ARG C1411     -18.935 -15.734   1.308  1.00  1.500          H  
ATOM  21827  N   SER C1412     -18.751  -5.642   2.176  1.00  0.550          N  
ATOM  21828  CA  SER C1412     -18.753  -4.301   1.587  1.00  0.380          C  
ATOM  21829  C   SER C1412     -20.007  -3.519   1.937  1.00  0.360          C  
ATOM  21830  O   SER C1412     -20.592  -3.688   3.002  1.00  0.530          O  
ATOM  21831  CB  SER C1412     -18.556  -4.319   0.103  1.00  0.600          C  
ATOM  21832  OG  SER C1412     -18.324  -3.023  -0.386  1.00  0.600          O  
ATOM  21833  H   SER C1412     -19.615  -6.038   2.513  1.00  0.660          H  
ATOM  21834  HA  SER C1412     -17.906  -3.755   2.008  1.00  0.460          H  
ATOM  21835 1HB  SER C1412     -17.728  -4.973  -0.166  1.00  0.720          H  
ATOM  21836 2HB  SER C1412     -19.437  -4.691  -0.336  1.00  0.720          H  
ATOM  21837  HG  SER C1412     -17.976  -3.142  -1.276  1.00  0.720          H  
ATOM  21838  N   LEU C1413     -20.388  -2.605   1.061  1.00  0.420          N  
ATOM  21839  CA  LEU C1413     -21.555  -1.755   1.288  1.00  0.410          C  
ATOM  21840  C   LEU C1413     -22.863  -2.527   1.083  1.00  0.390          C  
ATOM  21841  O   LEU C1413     -22.980  -3.345   0.169  1.00  0.440          O  
ATOM  21842  CB  LEU C1413     -21.566  -0.619   0.275  1.00  0.580          C  
ATOM  21843  CG  LEU C1413     -20.370   0.326   0.235  1.00  0.580          C  
ATOM  21844  CD1 LEU C1413     -20.616   1.319  -0.872  1.00  0.580          C  
ATOM  21845  CD2 LEU C1413     -20.160   1.004   1.565  1.00  0.580          C  
ATOM  21846  H   LEU C1413     -19.842  -2.510   0.209  1.00  0.500          H  
ATOM  21847  HA  LEU C1413     -21.541  -1.382   2.309  1.00  0.490          H  
ATOM  21848 1HB  LEU C1413     -21.665  -1.063  -0.709  1.00  0.690          H  
ATOM  21849 2HB  LEU C1413     -22.444  -0.025   0.470  1.00  0.690          H  
ATOM  21850  HG  LEU C1413     -19.473  -0.239  -0.017  1.00  0.690          H  
ATOM  21851 1HD1 LEU C1413     -19.786   1.983  -0.945  1.00  0.690          H  
ATOM  21852 2HD1 LEU C1413     -20.751   0.796  -1.812  1.00  0.690          H  
ATOM  21853 3HD1 LEU C1413     -21.498   1.884  -0.647  1.00  0.690          H  
ATOM  21854 1HD2 LEU C1413     -19.298   1.659   1.484  1.00  0.690          H  
ATOM  21855 2HD2 LEU C1413     -21.046   1.580   1.836  1.00  0.690          H  
ATOM  21856 3HD2 LEU C1413     -19.963   0.257   2.321  1.00  0.690          H  
ATOM  21857  N   HIS C1414     -23.871  -2.217   1.892  1.00  0.380          N  
ATOM  21858  CA  HIS C1414     -25.209  -2.805   1.800  1.00  0.390          C  
ATOM  21859  C   HIS C1414     -26.273  -1.784   1.484  1.00  0.390          C  
ATOM  21860  O   HIS C1414     -26.090  -0.592   1.717  1.00  0.410          O  
ATOM  21861  CB  HIS C1414     -25.623  -3.481   3.112  1.00  0.540          C  
ATOM  21862  CG  HIS C1414     -24.912  -4.719   3.440  1.00  0.540          C  
ATOM  21863  ND1 HIS C1414     -25.124  -5.389   4.617  1.00  0.540          N  
ATOM  21864  CD2 HIS C1414     -24.015  -5.449   2.749  1.00  0.540          C  
ATOM  21865  CE1 HIS C1414     -24.378  -6.471   4.638  1.00  0.540          C  
ATOM  21866  NE2 HIS C1414     -23.698  -6.530   3.513  1.00  0.540          N  
ATOM  21867  H   HIS C1414     -23.706  -1.530   2.632  1.00  0.460          H  
ATOM  21868  HA  HIS C1414     -25.228  -3.549   1.007  1.00  0.470          H  
ATOM  21869 1HB  HIS C1414     -25.462  -2.782   3.933  1.00  0.650          H  
ATOM  21870 2HB  HIS C1414     -26.690  -3.701   3.086  1.00  0.650          H  
ATOM  21871  HD2 HIS C1414     -23.614  -5.236   1.770  1.00  0.650          H  
ATOM  21872  HE1 HIS C1414     -24.334  -7.183   5.441  1.00  0.650          H  
ATOM  21873  HE2 HIS C1414     -23.018  -7.266   3.227  1.00  0.650          H  
ATOM  21874  N   ILE C1415     -27.405  -2.253   0.989  1.00  0.450          N  
ATOM  21875  CA  ILE C1415     -28.529  -1.355   0.816  1.00  0.500          C  
ATOM  21876  C   ILE C1415     -29.523  -1.625   1.917  1.00  0.530          C  
ATOM  21877  O   ILE C1415     -29.909  -2.764   2.154  1.00  0.620          O  
ATOM  21878  CB  ILE C1415     -29.216  -1.479  -0.547  1.00  0.680          C  
ATOM  21879  CG1 ILE C1415     -28.227  -1.125  -1.637  1.00  0.680          C  
ATOM  21880  CG2 ILE C1415     -30.460  -0.574  -0.597  1.00  0.680          C  
ATOM  21881  CD1 ILE C1415     -28.731  -1.381  -3.025  1.00  0.680          C  
ATOM  21882  H   ILE C1415     -27.499  -3.240   0.792  1.00  0.540          H  
ATOM  21883  HA  ILE C1415     -28.184  -0.331   0.914  1.00  0.600          H  
ATOM  21884  HB  ILE C1415     -29.520  -2.493  -0.699  1.00  0.820          H  
ATOM  21885 1HG1 ILE C1415     -27.962  -0.072  -1.546  1.00  0.820          H  
ATOM  21886 2HG1 ILE C1415     -27.326  -1.718  -1.493  1.00  0.820          H  
ATOM  21887 1HG2 ILE C1415     -30.960  -0.671  -1.546  1.00  0.820          H  
ATOM  21888 2HG2 ILE C1415     -31.169  -0.852   0.181  1.00  0.820          H  
ATOM  21889 3HG2 ILE C1415     -30.164   0.467  -0.450  1.00  0.820          H  
ATOM  21890 1HD1 ILE C1415     -27.960  -1.110  -3.730  1.00  0.820          H  
ATOM  21891 2HD1 ILE C1415     -28.981  -2.429  -3.129  1.00  0.820          H  
ATOM  21892 3HD1 ILE C1415     -29.611  -0.787  -3.240  1.00  0.820          H  
ATOM  21893  N   GLY C1416     -29.877  -0.582   2.638  1.00  0.530          N  
ATOM  21894  CA  GLY C1416     -30.825  -0.697   3.728  1.00  0.610          C  
ATOM  21895  C   GLY C1416     -31.970   0.282   3.533  1.00  0.610          C  
ATOM  21896  O   GLY C1416     -31.964   1.092   2.598  1.00  0.610          O  
ATOM  21897  H   GLY C1416     -29.496   0.326   2.366  1.00  0.640          H  
ATOM  21898 1HA  GLY C1416     -31.211  -1.710   3.793  1.00  0.730          H  
ATOM  21899 2HA  GLY C1416     -30.316  -0.494   4.658  1.00  0.730          H  
ATOM  21900  N   THR C1417     -32.929   0.265   4.447  1.00  0.620          N  
ATOM  21901  CA  THR C1417     -34.052   1.185   4.314  1.00  0.640          C  
ATOM  21902  C   THR C1417     -34.154   2.137   5.500  1.00  0.630          C  
ATOM  21903  O   THR C1417     -34.087   1.735   6.670  1.00  0.650          O  
ATOM  21904  CB  THR C1417     -35.375   0.399   4.092  1.00  0.890          C  
ATOM  21905  OG1 THR C1417     -35.256  -0.394   2.898  1.00  0.890          O  
ATOM  21906  CG2 THR C1417     -36.552   1.359   3.888  1.00  0.890          C  
ATOM  21907  H   THR C1417     -32.903  -0.441   5.192  1.00  0.740          H  
ATOM  21908  HA  THR C1417     -33.899   1.802   3.427  1.00  0.770          H  
ATOM  21909  HB  THR C1417     -35.567  -0.251   4.946  1.00  1.070          H  
ATOM  21910  HG1 THR C1417     -34.648  -1.118   3.062  1.00  1.070          H  
ATOM  21911 1HG2 THR C1417     -37.459   0.789   3.714  1.00  1.070          H  
ATOM  21912 2HG2 THR C1417     -36.687   1.973   4.765  1.00  1.070          H  
ATOM  21913 3HG2 THR C1417     -36.355   1.998   3.025  1.00  1.070          H  
ATOM  21914  N   VAL C1418     -34.314   3.422   5.178  1.00  0.630          N  
ATOM  21915  CA  VAL C1418     -34.449   4.469   6.184  1.00  0.630          C  
ATOM  21916  C   VAL C1418     -35.730   4.143   6.891  1.00  0.680          C  
ATOM  21917  O   VAL C1418     -36.765   3.973   6.249  1.00  0.780          O  
ATOM  21918  CB  VAL C1418     -34.495   5.864   5.513  1.00  0.880          C  
ATOM  21919  CG1 VAL C1418     -34.751   7.011   6.508  1.00  0.880          C  
ATOM  21920  CG2 VAL C1418     -33.201   6.077   4.812  1.00  0.880          C  
ATOM  21921  H   VAL C1418     -34.376   3.654   4.180  1.00  0.760          H  
ATOM  21922  HA  VAL C1418     -33.634   4.424   6.896  1.00  0.760          H  
ATOM  21923  HB  VAL C1418     -35.315   5.873   4.794  1.00  1.060          H  
ATOM  21924 1HG1 VAL C1418     -34.779   7.951   5.965  1.00  1.060          H  
ATOM  21925 2HG1 VAL C1418     -35.676   6.875   7.024  1.00  1.060          H  
ATOM  21926 3HG1 VAL C1418     -33.980   7.058   7.214  1.00  1.060          H  
ATOM  21927 1HG2 VAL C1418     -33.210   7.026   4.299  1.00  1.060          H  
ATOM  21928 2HG2 VAL C1418     -32.388   6.059   5.514  1.00  1.060          H  
ATOM  21929 3HG2 VAL C1418     -33.072   5.278   4.101  1.00  1.060          H  
ATOM  21930  N   ALA C1419     -35.712   4.097   8.204  1.00  0.690          N  
ATOM  21931  CA  ALA C1419     -36.912   3.704   8.894  1.00  0.790          C  
ATOM  21932  C   ALA C1419     -37.103   4.425  10.207  1.00  1.090          C  
ATOM  21933  O   ALA C1419     -36.185   5.035  10.758  1.00  1.570          O  
ATOM  21934  CB  ALA C1419     -36.846   2.213   9.109  1.00  1.070          C  
ATOM  21935  H   ALA C1419     -34.839   4.215   8.725  1.00  0.830          H  
ATOM  21936  HA  ALA C1419     -37.769   3.942   8.267  1.00  0.950          H  
ATOM  21937 1HB  ALA C1419     -37.744   1.860   9.606  1.00  1.280          H  
ATOM  21938 2HB  ALA C1419     -36.742   1.712   8.145  1.00  1.280          H  
ATOM  21939 3HB  ALA C1419     -35.972   2.012   9.713  1.00  1.280          H  
ATOM  21940  N   GLY C1420     -38.344   4.390  10.669  1.00  1.210          N  
ATOM  21941  CA  GLY C1420     -38.759   5.011  11.908  1.00  1.830          C  
ATOM  21942  C   GLY C1420     -40.225   5.370  11.771  1.00  1.620          C  
ATOM  21943  O   GLY C1420     -40.878   4.969  10.808  1.00  1.790          O  
ATOM  21944  H   GLY C1420     -39.044   3.888  10.139  1.00  1.450          H  
ATOM  21945 1HA  GLY C1420     -38.613   4.322  12.741  1.00  2.200          H  
ATOM  21946 2HA  GLY C1420     -38.165   5.905  12.099  1.00  2.200          H  
ATOM  21947  N   PHE C1421     -40.739   6.125  12.730  1.00  2.110          N  
ATOM  21948  CA  PHE C1421     -42.144   6.531  12.758  1.00  2.640          C  
ATOM  21949  C   PHE C1421     -42.272   8.007  12.420  1.00  2.740          C  
ATOM  21950  O   PHE C1421     -43.345   8.603  12.540  1.00  3.020          O  
ATOM  21951  CB  PHE C1421     -42.718   6.275  14.147  1.00  3.480          C  
ATOM  21952  CG  PHE C1421     -41.962   7.014  15.218  1.00  3.480          C  
ATOM  21953  CD1 PHE C1421     -42.305   8.315  15.567  1.00  3.480          C  
ATOM  21954  CD2 PHE C1421     -40.886   6.422  15.855  1.00  3.480          C  
ATOM  21955  CE1 PHE C1421     -41.596   8.998  16.527  1.00  3.480          C  
ATOM  21956  CE2 PHE C1421     -40.175   7.105  16.812  1.00  3.480          C  
ATOM  21957  CZ  PHE C1421     -40.531   8.396  17.150  1.00  3.480          C  
ATOM  21958  H   PHE C1421     -40.140   6.418  13.493  1.00  2.530          H  
ATOM  21959  HA  PHE C1421     -42.699   5.951  12.018  1.00  3.170          H  
ATOM  21960 1HB  PHE C1421     -43.760   6.593  14.177  1.00  4.180          H  
ATOM  21961 2HB  PHE C1421     -42.690   5.210  14.371  1.00  4.180          H  
ATOM  21962  HD1 PHE C1421     -43.150   8.800  15.068  1.00  4.180          H  
ATOM  21963  HD2 PHE C1421     -40.601   5.401  15.592  1.00  4.180          H  
ATOM  21964  HE1 PHE C1421     -41.879  10.019  16.788  1.00  4.180          H  
ATOM  21965  HE2 PHE C1421     -39.330   6.629  17.308  1.00  4.180          H  
ATOM  21966  HZ  PHE C1421     -39.967   8.936  17.910  1.00  4.180          H  
ATOM  21967  N   THR C1422     -41.153   8.592  12.033  1.00  3.170          N  
ATOM  21968  CA  THR C1422     -41.052  10.007  11.752  1.00  3.590          C  
ATOM  21969  C   THR C1422     -39.879  10.392  10.871  1.00  3.390          C  
ATOM  21970  O   THR C1422     -38.855   9.712  10.818  1.00  3.740          O  
ATOM  21971  CB  THR C1422     -40.949  10.816  13.040  1.00  4.860          C  
ATOM  21972  OG1 THR C1422     -40.891  12.202  12.679  1.00  4.860          O  
ATOM  21973  CG2 THR C1422     -39.694  10.404  13.815  1.00  4.860          C  
ATOM  21974  H   THR C1422     -40.334   8.015  11.937  1.00  3.800          H  
ATOM  21975  HA  THR C1422     -41.964  10.310  11.238  1.00  4.310          H  
ATOM  21976  HB  THR C1422     -41.832  10.644  13.651  1.00  5.830          H  
ATOM  21977  HG1 THR C1422     -40.984  12.800  13.480  1.00  5.830          H  
ATOM  21978 1HG2 THR C1422     -39.634  10.990  14.727  1.00  5.830          H  
ATOM  21979 2HG2 THR C1422     -39.751   9.351  14.070  1.00  5.830          H  
ATOM  21980 3HG2 THR C1422     -38.799  10.578  13.222  1.00  5.830          H  
ATOM  21981  N   ALA C1423     -40.026  11.531  10.202  1.00  3.400          N  
ATOM  21982  CA  ALA C1423     -38.975  12.140   9.388  1.00  3.630          C  
ATOM  21983  C   ALA C1423     -38.017  12.968  10.244  1.00  3.030          C  
ATOM  21984  O   ALA C1423     -37.093  13.588   9.726  1.00  3.310          O  
ATOM  21985  CB  ALA C1423     -39.581  13.014   8.311  1.00  4.990          C  
ATOM  21986  H   ALA C1423     -40.908  12.019  10.309  1.00  4.080          H  
ATOM  21987  HA  ALA C1423     -38.397  11.347   8.923  1.00  4.360          H  
ATOM  21988 1HB  ALA C1423     -38.786  13.444   7.713  1.00  5.990          H  
ATOM  21989 2HB  ALA C1423     -40.237  12.420   7.675  1.00  5.990          H  
ATOM  21990 3HB  ALA C1423     -40.153  13.815   8.776  1.00  5.990          H  
ATOM  21991  N   ASP C1424     -38.272  13.020  11.538  1.00  2.800          N  
ATOM  21992  CA  ASP C1424     -37.457  13.770  12.473  1.00  2.680          C  
ATOM  21993  C   ASP C1424     -36.137  13.000  12.731  1.00  2.240          C  
ATOM  21994  O   ASP C1424     -36.184  11.825  13.106  1.00  2.240          O  
ATOM  21995  CB  ASP C1424     -38.224  13.926  13.777  1.00  3.800          C  
ATOM  21996  CG  ASP C1424     -39.513  14.720  13.588  1.00  3.800          C  
ATOM  21997  OD1 ASP C1424     -39.567  15.570  12.728  1.00  3.800          O  
ATOM  21998  OD2 ASP C1424     -40.486  14.376  14.236  1.00  3.800          O  
ATOM  21999  H   ASP C1424     -39.089  12.522  11.887  1.00  3.360          H  
ATOM  22000  HA  ASP C1424     -37.292  14.751  12.044  1.00  3.220          H  
ATOM  22001 1HB  ASP C1424     -38.446  12.960  14.195  1.00  4.560          H  
ATOM  22002 2HB  ASP C1424     -37.596  14.456  14.499  1.00  4.560          H  
ATOM  22003  N   PRO C1425     -34.961  13.616  12.531  1.00  2.570          N  
ATOM  22004  CA  PRO C1425     -33.626  13.045  12.685  1.00  2.700          C  
ATOM  22005  C   PRO C1425     -33.179  12.885  14.119  1.00  2.210          C  
ATOM  22006  O   PRO C1425     -33.669  13.605  14.991  1.00  2.520          O  
ATOM  22007  CB  PRO C1425     -32.751  14.104  12.012  1.00  4.050          C  
ATOM  22008  CG  PRO C1425     -33.472  15.394  12.246  1.00  4.050          C  
ATOM  22009  CD  PRO C1425     -34.939  15.044  12.157  1.00  4.050          C  
ATOM  22010  HA  PRO C1425     -33.579  12.081  12.168  1.00  3.240          H  
ATOM  22011 1HB  PRO C1425     -31.741  14.084  12.457  1.00  4.860          H  
ATOM  22012 2HB  PRO C1425     -32.638  13.897  10.971  1.00  4.860          H  
ATOM  22013 1HG  PRO C1425     -33.196  15.799  13.230  1.00  4.860          H  
ATOM  22014 2HG  PRO C1425     -33.167  16.141  11.501  1.00  4.860          H  
ATOM  22015 1HD  PRO C1425     -35.485  15.649  12.895  1.00  4.860          H  
ATOM  22016 2HD  PRO C1425     -35.303  15.187  11.120  1.00  4.860          H  
ATOM  22017  N   GLN C1426     -32.180  12.029  14.362  1.00  2.190          N  
ATOM  22018  CA  GLN C1426     -31.542  12.091  15.674  1.00  2.250          C  
ATOM  22019  C   GLN C1426     -30.655  13.306  15.614  1.00  1.820          C  
ATOM  22020  O   GLN C1426     -30.102  13.603  14.549  1.00  2.020          O  
ATOM  22021  CB  GLN C1426     -30.703  10.864  15.995  1.00  3.130          C  
ATOM  22022  CG  GLN C1426     -31.473   9.609  16.119  1.00  3.130          C  
ATOM  22023  CD  GLN C1426     -32.392   9.652  17.289  1.00  3.130          C  
ATOM  22024  OE1 GLN C1426     -31.946   9.844  18.423  1.00  3.130          O  
ATOM  22025  NE2 GLN C1426     -33.680   9.499  17.042  1.00  3.130          N  
ATOM  22026  H   GLN C1426     -31.852  11.368  13.647  1.00  2.630          H  
ATOM  22027  HA  GLN C1426     -32.293  12.243  16.451  1.00  2.700          H  
ATOM  22028 1HB  GLN C1426     -29.981  10.744  15.221  1.00  3.750          H  
ATOM  22029 2HB  GLN C1426     -30.161  11.025  16.929  1.00  3.750          H  
ATOM  22030 1HG  GLN C1426     -32.062   9.478  15.216  1.00  3.750          H  
ATOM  22031 2HG  GLN C1426     -30.782   8.779  16.251  1.00  3.750          H  
ATOM  22032 1HE2 GLN C1426     -34.342   9.528  17.792  1.00  3.750          H  
ATOM  22033 2HE2 GLN C1426     -33.995   9.353  16.102  1.00  3.750          H  
ATOM  22034  N   HIS C1427     -30.392  13.926  16.762  1.00  1.570          N  
ATOM  22035  CA  HIS C1427     -29.602  15.148  16.883  1.00  1.650          C  
ATOM  22036  C   HIS C1427     -28.148  15.076  16.436  1.00  1.440          C  
ATOM  22037  O   HIS C1427     -27.504  16.109  16.243  1.00  1.900          O  
ATOM  22038  CB  HIS C1427     -29.708  15.577  18.330  1.00  2.280          C  
ATOM  22039  CG  HIS C1427     -29.315  14.474  19.201  1.00  2.280          C  
ATOM  22040  ND1 HIS C1427     -30.124  13.357  19.360  1.00  2.280          N  
ATOM  22041  CD2 HIS C1427     -28.234  14.274  19.984  1.00  2.280          C  
ATOM  22042  CE1 HIS C1427     -29.538  12.513  20.198  1.00  2.280          C  
ATOM  22043  NE2 HIS C1427     -28.394  13.048  20.593  1.00  2.280          N  
ATOM  22044  H   HIS C1427     -30.802  13.568  17.633  1.00  1.880          H  
ATOM  22045  HA  HIS C1427     -30.068  15.915  16.274  1.00  1.980          H  
ATOM  22046 1HB  HIS C1427     -29.054  16.429  18.521  1.00  2.730          H  
ATOM  22047 2HB  HIS C1427     -30.729  15.869  18.565  1.00  2.730          H  
ATOM  22048  HD2 HIS C1427     -27.392  14.954  20.107  1.00  2.730          H  
ATOM  22049  HE1 HIS C1427     -29.937  11.545  20.511  1.00  2.730          H  
ATOM  22050  HE2 HIS C1427     -27.736  12.629  21.238  1.00  2.730          H  
ATOM  22051  N   LEU C1428     -27.639  13.872  16.242  1.00  1.190          N  
ATOM  22052  CA  LEU C1428     -26.279  13.684  15.762  1.00  1.220          C  
ATOM  22053  C   LEU C1428     -26.289  13.379  14.266  1.00  1.130          C  
ATOM  22054  O   LEU C1428     -25.278  12.951  13.704  1.00  1.260          O  
ATOM  22055  CB  LEU C1428     -25.587  12.561  16.518  1.00  1.700          C  
ATOM  22056  CG  LEU C1428     -25.525  12.705  18.045  1.00  1.700          C  
ATOM  22057  CD1 LEU C1428     -24.744  11.536  18.607  1.00  1.700          C  
ATOM  22058  CD2 LEU C1428     -24.937  14.031  18.436  1.00  1.700          C  
ATOM  22059  H   LEU C1428     -28.230  13.076  16.429  1.00  1.430          H  
ATOM  22060  HA  LEU C1428     -25.719  14.607  15.889  1.00  1.460          H  
ATOM  22061 1HB  LEU C1428     -26.111  11.650  16.304  1.00  2.040          H  
ATOM  22062 2HB  LEU C1428     -24.563  12.470  16.142  1.00  2.040          H  
ATOM  22063  HG  LEU C1428     -26.525  12.639  18.444  1.00  2.040          H  
ATOM  22064 1HD1 LEU C1428     -24.720  11.604  19.695  1.00  2.040          H  
ATOM  22065 2HD1 LEU C1428     -25.227  10.611  18.314  1.00  2.040          H  
ATOM  22066 3HD1 LEU C1428     -23.725  11.553  18.220  1.00  2.040          H  
ATOM  22067 1HD2 LEU C1428     -24.905  14.105  19.518  1.00  2.040          H  
ATOM  22068 2HD2 LEU C1428     -23.969  14.071  18.038  1.00  2.040          H  
ATOM  22069 3HD2 LEU C1428     -25.525  14.857  18.055  1.00  2.040          H  
ATOM  22070  N   ASP C1429     -27.442  13.594  13.625  1.00  1.060          N  
ATOM  22071  CA  ASP C1429     -27.683  13.323  12.213  1.00  1.130          C  
ATOM  22072  C   ASP C1429     -27.577  11.829  11.971  1.00  1.050          C  
ATOM  22073  O   ASP C1429     -26.672  11.341  11.276  1.00  1.170          O  
ATOM  22074  CB  ASP C1429     -26.720  14.090  11.306  1.00  1.550          C  
ATOM  22075  CG  ASP C1429     -27.280  14.272   9.866  1.00  1.550          C  
ATOM  22076  OD1 ASP C1429     -28.470  14.233   9.725  1.00  1.550          O  
ATOM  22077  OD2 ASP C1429     -26.515  14.484   8.932  1.00  1.550          O  
ATOM  22078  H   ASP C1429     -28.239  13.939  14.155  1.00  1.270          H  
ATOM  22079  HA  ASP C1429     -28.703  13.631  11.976  1.00  1.360          H  
ATOM  22080 1HB  ASP C1429     -26.526  15.067  11.746  1.00  1.860          H  
ATOM  22081 2HB  ASP C1429     -25.767  13.556  11.245  1.00  1.860          H  
ATOM  22082  N   ARG C1430     -28.467  11.100  12.649  1.00  0.930          N  
ATOM  22083  CA  ARG C1430     -28.487   9.641  12.537  1.00  0.870          C  
ATOM  22084  C   ARG C1430     -29.864   9.071  12.131  1.00  0.840          C  
ATOM  22085  O   ARG C1430     -30.932   9.631  12.448  1.00  0.970          O  
ATOM  22086  CB  ARG C1430     -28.010   8.979  13.829  1.00  1.240          C  
ATOM  22087  CG  ARG C1430     -26.601   9.304  14.277  1.00  1.240          C  
ATOM  22088  CD  ARG C1430     -26.317   8.875  15.679  1.00  1.240          C  
ATOM  22089  NE  ARG C1430     -26.300   7.417  15.878  1.00  1.240          N  
ATOM  22090  CZ  ARG C1430     -26.219   6.808  17.080  1.00  1.240          C  
ATOM  22091  NH1 ARG C1430     -26.145   7.498  18.201  1.00  1.240          N  
ATOM  22092  NH2 ARG C1430     -26.215   5.496  17.111  1.00  1.240          N  
ATOM  22093  H   ARG C1430     -29.138  11.625  13.217  1.00  1.120          H  
ATOM  22094  HA  ARG C1430     -27.780   9.371  11.759  1.00  1.040          H  
ATOM  22095 1HB  ARG C1430     -28.699   9.086  14.639  1.00  1.490          H  
ATOM  22096 2HB  ARG C1430     -27.929   7.939  13.599  1.00  1.490          H  
ATOM  22097 1HG  ARG C1430     -25.920   8.765  13.659  1.00  1.490          H  
ATOM  22098 2HG  ARG C1430     -26.407  10.368  14.186  1.00  1.490          H  
ATOM  22099 1HD  ARG C1430     -25.338   9.263  15.960  1.00  1.490          H  
ATOM  22100 2HD  ARG C1430     -27.078   9.300  16.334  1.00  1.490          H  
ATOM  22101  HE  ARG C1430     -26.343   6.780  15.069  1.00  1.490          H  
ATOM  22102 1HH1 ARG C1430     -26.146   8.502  18.179  1.00  1.490          H  
ATOM  22103 2HH1 ARG C1430     -26.087   7.015  19.087  1.00  1.490          H  
ATOM  22104 1HH2 ARG C1430     -26.278   4.994  16.212  1.00  1.490          H  
ATOM  22105 2HH2 ARG C1430     -26.147   5.003  17.989  1.00  1.490          H  
ATOM  22106  N   ILE C1431     -29.781   7.939  11.396  1.00  0.750          N  
ATOM  22107  CA  ILE C1431     -30.902   7.161  10.823  1.00  0.770          C  
ATOM  22108  C   ILE C1431     -30.997   5.691  11.223  1.00  0.680          C  
ATOM  22109  O   ILE C1431     -30.022   4.953  11.124  1.00  0.670          O  
ATOM  22110  CB  ILE C1431     -30.815   7.146   9.279  1.00  1.070          C  
ATOM  22111  CG1 ILE C1431     -30.937   8.524   8.726  1.00  1.070          C  
ATOM  22112  CG2 ILE C1431     -31.856   6.232   8.701  1.00  1.070          C  
ATOM  22113  CD1 ILE C1431     -30.653   8.682   7.250  1.00  1.070          C  
ATOM  22114  H   ILE C1431     -28.824   7.606  11.227  1.00  0.900          H  
ATOM  22115  HA  ILE C1431     -31.829   7.649  11.120  1.00  0.920          H  
ATOM  22116  HB  ILE C1431     -29.854   6.790   9.003  1.00  1.280          H  
ATOM  22117 1HG1 ILE C1431     -31.942   8.855   8.901  1.00  1.280          H  
ATOM  22118 2HG1 ILE C1431     -30.245   9.168   9.256  1.00  1.280          H  
ATOM  22119 1HG2 ILE C1431     -31.773   6.214   7.648  1.00  1.280          H  
ATOM  22120 2HG2 ILE C1431     -31.733   5.236   9.039  1.00  1.280          H  
ATOM  22121 3HG2 ILE C1431     -32.837   6.585   8.994  1.00  1.280          H  
ATOM  22122 1HD1 ILE C1431     -30.787   9.715   7.005  1.00  1.280          H  
ATOM  22123 2HD1 ILE C1431     -29.638   8.389   7.039  1.00  1.280          H  
ATOM  22124 3HD1 ILE C1431     -31.326   8.095   6.647  1.00  1.280          H  
ATOM  22125  N   ALA C1432     -32.175   5.233  11.647  1.00  0.700          N  
ATOM  22126  CA  ALA C1432     -32.320   3.806  11.955  1.00  0.700          C  
ATOM  22127  C   ALA C1432     -32.469   3.057  10.634  1.00  0.670          C  
ATOM  22128  O   ALA C1432     -33.291   3.434   9.791  1.00  0.770          O  
ATOM  22129  CB  ALA C1432     -33.502   3.541  12.867  1.00  0.980          C  
ATOM  22130  H   ALA C1432     -32.970   5.859  11.714  1.00  0.840          H  
ATOM  22131  HA  ALA C1432     -31.420   3.447  12.446  1.00  0.840          H  
ATOM  22132 1HB  ALA C1432     -33.553   2.482  13.072  1.00  1.180          H  
ATOM  22133 2HB  ALA C1432     -33.369   4.069  13.799  1.00  1.180          H  
ATOM  22134 3HB  ALA C1432     -34.422   3.874  12.388  1.00  1.180          H  
ATOM  22135  N   ILE C1433     -31.675   2.010  10.442  1.00  0.680          N  
ATOM  22136  CA  ILE C1433     -31.729   1.250   9.191  1.00  0.760          C  
ATOM  22137  C   ILE C1433     -32.173  -0.189   9.296  1.00  0.740          C  
ATOM  22138  O   ILE C1433     -31.609  -0.977  10.045  1.00  0.840          O  
ATOM  22139  CB  ILE C1433     -30.334   1.270   8.490  1.00  1.030          C  
ATOM  22140  CG1 ILE C1433     -29.905   2.710   8.115  1.00  1.030          C  
ATOM  22141  CG2 ILE C1433     -30.308   0.356   7.271  1.00  1.030          C  
ATOM  22142  CD1 ILE C1433     -30.803   3.388   7.081  1.00  1.030          C  
ATOM  22143  H   ILE C1433     -31.011   1.761  11.171  1.00  0.820          H  
ATOM  22144  HA  ILE C1433     -32.455   1.727   8.545  1.00  0.910          H  
ATOM  22145  HB  ILE C1433     -29.584   0.912   9.198  1.00  1.240          H  
ATOM  22146 1HG1 ILE C1433     -29.902   3.318   9.021  1.00  1.240          H  
ATOM  22147 2HG1 ILE C1433     -28.890   2.682   7.718  1.00  1.240          H  
ATOM  22148 1HG2 ILE C1433     -29.323   0.383   6.830  1.00  1.240          H  
ATOM  22149 2HG2 ILE C1433     -30.529  -0.666   7.553  1.00  1.240          H  
ATOM  22150 3HG2 ILE C1433     -31.040   0.683   6.554  1.00  1.240          H  
ATOM  22151 1HD1 ILE C1433     -30.448   4.378   6.878  1.00  1.240          H  
ATOM  22152 2HD1 ILE C1433     -30.812   2.828   6.157  1.00  1.240          H  
ATOM  22153 3HD1 ILE C1433     -31.791   3.452   7.460  1.00  1.240          H  
ATOM  22154  N   HIS C1434     -33.157  -0.548   8.493  1.00  0.660          N  
ATOM  22155  CA  HIS C1434     -33.578  -1.939   8.411  1.00  0.660          C  
ATOM  22156  C   HIS C1434     -32.788  -2.611   7.284  1.00  0.700          C  
ATOM  22157  O   HIS C1434     -32.591  -2.020   6.214  1.00  0.770          O  
ATOM  22158  CB  HIS C1434     -35.086  -2.064   8.203  1.00  0.920          C  
ATOM  22159  CG  HIS C1434     -35.518  -3.475   8.071  1.00  0.920          C  
ATOM  22160  ND1 HIS C1434     -35.408  -4.155   6.882  1.00  0.920          N  
ATOM  22161  CD2 HIS C1434     -36.033  -4.360   8.965  1.00  0.920          C  
ATOM  22162  CE1 HIS C1434     -35.837  -5.389   7.037  1.00  0.920          C  
ATOM  22163  NE2 HIS C1434     -36.227  -5.544   8.286  1.00  0.920          N  
ATOM  22164  H   HIS C1434     -33.597   0.179   7.915  1.00  0.790          H  
ATOM  22165  HA  HIS C1434     -33.332  -2.461   9.334  1.00  0.790          H  
ATOM  22166 1HB  HIS C1434     -35.614  -1.617   9.049  1.00  1.110          H  
ATOM  22167 2HB  HIS C1434     -35.380  -1.520   7.305  1.00  1.110          H  
ATOM  22168  HD2 HIS C1434     -36.251  -4.172  10.018  1.00  1.110          H  
ATOM  22169  HE1 HIS C1434     -35.860  -6.154   6.260  1.00  1.110          H  
ATOM  22170  HE2 HIS C1434     -36.601  -6.410   8.660  1.00  1.110          H  
ATOM  22171  N   LEU C1435     -32.291  -3.829   7.507  1.00  0.760          N  
ATOM  22172  CA  LEU C1435     -31.525  -4.497   6.453  1.00  0.860          C  
ATOM  22173  C   LEU C1435     -32.292  -5.661   5.798  1.00  0.780          C  
ATOM  22174  O   LEU C1435     -32.944  -6.441   6.486  1.00  1.000          O  
ATOM  22175  CB  LEU C1435     -30.170  -4.953   7.026  1.00  1.160          C  
ATOM  22176  CG  LEU C1435     -29.236  -3.807   7.568  1.00  1.160          C  
ATOM  22177  CD1 LEU C1435     -27.999  -4.426   8.195  1.00  1.160          C  
ATOM  22178  CD2 LEU C1435     -28.817  -2.853   6.412  1.00  1.160          C  
ATOM  22179  H   LEU C1435     -32.465  -4.289   8.391  1.00  0.910          H  
ATOM  22180  HA  LEU C1435     -31.336  -3.756   5.698  1.00  1.030          H  
ATOM  22181 1HB  LEU C1435     -30.367  -5.625   7.860  1.00  1.400          H  
ATOM  22182 2HB  LEU C1435     -29.618  -5.504   6.271  1.00  1.400          H  
ATOM  22183  HG  LEU C1435     -29.764  -3.239   8.337  1.00  1.400          H  
ATOM  22184 1HD1 LEU C1435     -27.357  -3.639   8.585  1.00  1.400          H  
ATOM  22185 2HD1 LEU C1435     -28.294  -5.087   9.010  1.00  1.400          H  
ATOM  22186 3HD1 LEU C1435     -27.452  -4.999   7.443  1.00  1.400          H  
ATOM  22187 1HD2 LEU C1435     -28.168  -2.075   6.806  1.00  1.400          H  
ATOM  22188 2HD2 LEU C1435     -28.279  -3.414   5.644  1.00  1.400          H  
ATOM  22189 3HD2 LEU C1435     -29.682  -2.392   5.972  1.00  1.400          H  
ATOM  22190  N   PRO C1436     -32.128  -5.880   4.473  1.00  0.910          N  
ATOM  22191  CA  PRO C1436     -32.781  -6.899   3.661  1.00  1.040          C  
ATOM  22192  C   PRO C1436     -32.365  -8.343   3.896  1.00  0.990          C  
ATOM  22193  O   PRO C1436     -33.051  -9.246   3.435  1.00  1.370          O  
ATOM  22194  CB  PRO C1436     -32.386  -6.496   2.231  1.00  1.560          C  
ATOM  22195  CG  PRO C1436     -31.090  -5.769   2.378  1.00  1.560          C  
ATOM  22196  CD  PRO C1436     -31.210  -5.021   3.681  1.00  1.560          C  
ATOM  22197  HA  PRO C1436     -33.871  -6.794   3.794  1.00  1.250          H  
ATOM  22198 1HB  PRO C1436     -32.282  -7.392   1.604  1.00  1.870          H  
ATOM  22199 2HB  PRO C1436     -33.165  -5.878   1.771  1.00  1.870          H  
ATOM  22200 1HG  PRO C1436     -30.249  -6.480   2.360  1.00  1.870          H  
ATOM  22201 2HG  PRO C1436     -30.938  -5.086   1.524  1.00  1.870          H  
ATOM  22202 1HD  PRO C1436     -30.208  -4.926   4.117  1.00  1.870          H  
ATOM  22203 2HD  PRO C1436     -31.677  -4.043   3.488  1.00  1.870          H  
ATOM  22204  N   ALA C1437     -31.269  -8.609   4.610  1.00  1.080          N  
ATOM  22205  CA  ALA C1437     -30.831 -10.001   4.643  1.00  1.390          C  
ATOM  22206  C   ALA C1437     -31.073 -10.731   5.944  1.00  1.480          C  
ATOM  22207  O   ALA C1437     -30.191 -11.437   6.435  1.00  2.040          O  
ATOM  22208  CB  ALA C1437     -29.336 -10.061   4.365  1.00  1.820          C  
ATOM  22209  H   ALA C1437     -30.731  -7.885   5.062  1.00  1.300          H  
ATOM  22210  HA  ALA C1437     -31.368 -10.528   3.868  1.00  1.670          H  
ATOM  22211 1HB  ALA C1437     -29.015 -11.101   4.338  1.00  2.190          H  
ATOM  22212 2HB  ALA C1437     -29.101  -9.597   3.426  1.00  2.190          H  
ATOM  22213 3HB  ALA C1437     -28.808  -9.539   5.158  1.00  2.190          H  
ATOM  22214  N   LEU C1438     -32.270 -10.589   6.491  1.00  1.600          N  
ATOM  22215  CA  LEU C1438     -32.678 -11.365   7.647  1.00  2.030          C  
ATOM  22216  C   LEU C1438     -34.167 -11.237   7.955  1.00  1.570          C  
ATOM  22217  O   LEU C1438     -34.665 -10.139   8.227  1.00  1.590          O  
ATOM  22218  CB  LEU C1438     -31.865 -10.993   8.883  1.00  2.670          C  
ATOM  22219  CG  LEU C1438     -32.241 -11.715  10.169  1.00  2.670          C  
ATOM  22220  CD1 LEU C1438     -31.971 -13.247  10.096  1.00  2.670          C  
ATOM  22221  CD2 LEU C1438     -31.463 -11.055  11.285  1.00  2.670          C  
ATOM  22222  H   LEU C1438     -32.923  -9.947   6.058  1.00  1.920          H  
ATOM  22223  HA  LEU C1438     -32.478 -12.409   7.415  1.00  2.440          H  
ATOM  22224 1HB  LEU C1438     -30.817 -11.195   8.709  1.00  3.200          H  
ATOM  22225 2HB  LEU C1438     -31.980  -9.922   9.055  1.00  3.200          H  
ATOM  22226  HG  LEU C1438     -33.271 -11.616  10.337  1.00  3.200          H  
ATOM  22227 1HD1 LEU C1438     -32.259 -13.705  11.048  1.00  3.200          H  
ATOM  22228 2HD1 LEU C1438     -32.547 -13.699   9.305  1.00  3.200          H  
ATOM  22229 3HD1 LEU C1438     -30.936 -13.433   9.921  1.00  3.200          H  
ATOM  22230 1HD2 LEU C1438     -31.719 -11.527  12.214  1.00  3.200          H  
ATOM  22231 2HD2 LEU C1438     -30.411 -11.160  11.104  1.00  3.200          H  
ATOM  22232 3HD2 LEU C1438     -31.701 -10.012  11.326  1.00  3.200          H  
ATOM  22233  N   ASN C1439     -34.856 -12.372   8.005  1.00  1.790          N  
ATOM  22234  CA  ASN C1439     -36.286 -12.436   8.310  1.00  1.720          C  
ATOM  22235  C   ASN C1439     -36.516 -12.419   9.826  1.00  1.520          C  
ATOM  22236  O   ASN C1439     -37.065 -13.365  10.389  1.00  1.680          O  
ATOM  22237  CB  ASN C1439     -36.863 -13.708   7.702  1.00  2.440          C  
ATOM  22238  CG  ASN C1439     -38.378 -13.809   7.720  1.00  2.440          C  
ATOM  22239  OD1 ASN C1439     -39.128 -12.822   7.575  1.00  2.440          O  
ATOM  22240  ND2 ASN C1439     -38.827 -15.022   7.902  1.00  2.440          N  
ATOM  22241  H   ASN C1439     -34.366 -13.228   7.789  1.00  2.150          H  
ATOM  22242  HA  ASN C1439     -36.782 -11.563   7.881  1.00  2.060          H  
ATOM  22243 1HB  ASN C1439     -36.532 -13.775   6.666  1.00  2.920          H  
ATOM  22244 2HB  ASN C1439     -36.456 -14.570   8.222  1.00  2.920          H  
ATOM  22245 1HD2 ASN C1439     -39.800 -15.214   7.935  1.00  2.920          H  
ATOM  22246 2HD2 ASN C1439     -38.176 -15.771   8.024  1.00  2.920          H  
ATOM  22247  N   LEU C1440     -36.032 -11.366  10.475  1.00  1.580          N  
ATOM  22248  CA  LEU C1440     -36.149 -11.215  11.928  1.00  1.700          C  
ATOM  22249  C   LEU C1440     -36.435  -9.808  12.502  1.00  1.930          C  
ATOM  22250  O   LEU C1440     -37.324  -9.688  13.346  1.00  2.540          O  
ATOM  22251  CB  LEU C1440     -34.899 -11.770  12.654  1.00  2.330          C  
ATOM  22252  CG  LEU C1440     -34.872 -11.711  14.195  1.00  2.330          C  
ATOM  22253  CD1 LEU C1440     -35.956 -12.608  14.792  1.00  2.330          C  
ATOM  22254  CD2 LEU C1440     -33.483 -12.086  14.657  1.00  2.330          C  
ATOM  22255  H   LEU C1440     -35.610 -10.647   9.885  1.00  1.900          H  
ATOM  22256  HA  LEU C1440     -36.991 -11.840  12.221  1.00  2.040          H  
ATOM  22257 1HB  LEU C1440     -34.768 -12.813  12.360  1.00  2.800          H  
ATOM  22258 2HB  LEU C1440     -34.047 -11.250  12.368  1.00  2.800          H  
ATOM  22259  HG  LEU C1440     -35.080 -10.694  14.527  1.00  2.800          H  
ATOM  22260 1HD1 LEU C1440     -35.921 -12.541  15.879  1.00  2.800          H  
ATOM  22261 2HD1 LEU C1440     -36.939 -12.287  14.453  1.00  2.800          H  
ATOM  22262 3HD1 LEU C1440     -35.786 -13.639  14.486  1.00  2.800          H  
ATOM  22263 1HD2 LEU C1440     -33.455 -12.016  15.731  1.00  2.800          H  
ATOM  22264 2HD2 LEU C1440     -33.237 -13.102  14.342  1.00  2.800          H  
ATOM  22265 3HD2 LEU C1440     -32.769 -11.395  14.234  1.00  2.800          H  
ATOM  22266  N   PRO C1441     -35.645  -8.746  12.152  1.00  2.170          N  
ATOM  22267  CA  PRO C1441     -35.654  -7.444  12.806  1.00  2.600          C  
ATOM  22268  C   PRO C1441     -36.756  -6.450  12.452  1.00  2.130          C  
ATOM  22269  O   PRO C1441     -37.757  -6.905  11.909  1.00  2.650          O  
ATOM  22270  CB  PRO C1441     -34.325  -6.841  12.307  1.00  3.900          C  
ATOM  22271  CG  PRO C1441     -33.581  -7.949  11.690  1.00  3.900          C  
ATOM  22272  CD  PRO C1441     -34.636  -8.813  11.107  1.00  3.900          C  
ATOM  22273  HA  PRO C1441     -35.619  -7.594  13.891  1.00  3.120          H  
ATOM  22274 1HB  PRO C1441     -34.531  -6.051  11.567  1.00  4.680          H  
ATOM  22275 2HB  PRO C1441     -33.799  -6.350  13.147  1.00  4.680          H  
ATOM  22276 1HG  PRO C1441     -32.872  -7.572  10.938  1.00  4.680          H  
ATOM  22277 2HG  PRO C1441     -33.005  -8.461  12.461  1.00  4.680          H  
ATOM  22278 1HD  PRO C1441     -35.025  -8.362  10.177  1.00  4.680          H  
ATOM  22279 2HD  PRO C1441     -34.209  -9.732  10.935  1.00  4.680          H  
ATOM  22280  N   ASP C1442     -36.866  -5.592  13.464  1.00  1.700          N  
ATOM  22281  CA  ASP C1442     -37.159  -4.171  13.293  1.00  1.540          C  
ATOM  22282  C   ASP C1442     -35.871  -3.418  12.935  1.00  1.430          C  
ATOM  22283  O   ASP C1442     -34.811  -4.017  12.812  1.00  2.140          O  
ATOM  22284  CB  ASP C1442     -37.791  -3.626  14.586  1.00  2.220          C  
ATOM  22285  CG  ASP C1442     -38.672  -2.373  14.408  1.00  2.220          C  
ATOM  22286  OD1 ASP C1442     -38.474  -1.659  13.451  1.00  2.220          O  
ATOM  22287  OD2 ASP C1442     -39.521  -2.152  15.232  1.00  2.220          O  
ATOM  22288  H   ASP C1442     -37.452  -5.975  14.197  1.00  2.040          H  
ATOM  22289  HA  ASP C1442     -37.867  -4.050  12.472  1.00  1.850          H  
ATOM  22290 1HB  ASP C1442     -38.397  -4.406  15.044  1.00  2.660          H  
ATOM  22291 2HB  ASP C1442     -36.992  -3.380  15.290  1.00  2.660          H  
ATOM  22292  N   SER C1443     -35.965  -2.120  12.744  1.00  1.450          N  
ATOM  22293  CA  SER C1443     -34.822  -1.304  12.349  1.00  1.990          C  
ATOM  22294  C   SER C1443     -33.664  -1.429  13.343  1.00  1.600          C  
ATOM  22295  O   SER C1443     -33.866  -1.540  14.559  1.00  2.070          O  
ATOM  22296  CB  SER C1443     -35.264   0.125  12.269  1.00  2.570          C  
ATOM  22297  OG  SER C1443     -36.295   0.263  11.352  1.00  2.570          O  
ATOM  22298  H   SER C1443     -36.879  -1.679  12.856  1.00  1.740          H  
ATOM  22299  HA  SER C1443     -34.476  -1.638  11.374  1.00  2.390          H  
ATOM  22300 1HB  SER C1443     -35.584   0.474  13.248  1.00  3.080          H  
ATOM  22301 2HB  SER C1443     -34.424   0.731  11.952  1.00  3.080          H  
ATOM  22302  HG  SER C1443     -36.562   1.185  11.400  1.00  3.080          H  
ATOM  22303  N   LEU C1444     -32.439  -1.366  12.826  1.00  1.490          N  
ATOM  22304  CA  LEU C1444     -31.227  -1.511  13.624  1.00  1.520          C  
ATOM  22305  C   LEU C1444     -30.771  -0.161  14.166  1.00  1.170          C  
ATOM  22306  O   LEU C1444     -31.444   0.852  13.969  1.00  1.490          O  
ATOM  22307  CB  LEU C1444     -30.104  -2.140  12.764  1.00  2.120          C  
ATOM  22308  CG  LEU C1444     -30.165  -3.692  12.500  1.00  2.120          C  
ATOM  22309  CD1 LEU C1444     -31.269  -4.046  11.451  1.00  2.120          C  
ATOM  22310  CD2 LEU C1444     -28.800  -4.154  12.013  1.00  2.120          C  
ATOM  22311  H   LEU C1444     -32.312  -1.256  11.821  1.00  1.790          H  
ATOM  22312  HA  LEU C1444     -31.437  -2.169  14.465  1.00  1.820          H  
ATOM  22313 1HB  LEU C1444     -30.096  -1.646  11.802  1.00  2.540          H  
ATOM  22314 2HB  LEU C1444     -29.151  -1.935  13.233  1.00  2.540          H  
ATOM  22315  HG  LEU C1444     -30.405  -4.200  13.421  1.00  2.540          H  
ATOM  22316 1HD1 LEU C1444     -31.279  -5.121  11.287  1.00  2.540          H  
ATOM  22317 2HD1 LEU C1444     -32.248  -3.743  11.804  1.00  2.540          H  
ATOM  22318 3HD1 LEU C1444     -31.049  -3.541  10.510  1.00  2.540          H  
ATOM  22319 1HD2 LEU C1444     -28.811  -5.229  11.841  1.00  2.540          H  
ATOM  22320 2HD2 LEU C1444     -28.558  -3.641  11.085  1.00  2.540          H  
ATOM  22321 3HD2 LEU C1444     -28.053  -3.917  12.762  1.00  2.540          H  
ATOM  22322  N   ILE C1445     -29.655  -0.171  14.891  1.00  1.530          N  
ATOM  22323  CA  ILE C1445     -29.077   1.003  15.544  1.00  1.690          C  
ATOM  22324  C   ILE C1445     -28.936   2.156  14.572  1.00  1.250          C  
ATOM  22325  O   ILE C1445     -28.657   1.959  13.388  1.00  1.240          O  
ATOM  22326  CB  ILE C1445     -27.686   0.660  16.130  1.00  2.300          C  
ATOM  22327  CG1 ILE C1445     -27.213   1.736  17.104  1.00  2.300          C  
ATOM  22328  CG2 ILE C1445     -26.647   0.527  14.969  1.00  2.300          C  
ATOM  22329  CD1 ILE C1445     -26.043   1.313  17.985  1.00  2.300          C  
ATOM  22330  H   ILE C1445     -29.195  -1.071  15.030  1.00  1.840          H  
ATOM  22331  HA  ILE C1445     -29.737   1.311  16.352  1.00  2.030          H  
ATOM  22332  HB  ILE C1445     -27.764  -0.260  16.665  1.00  2.760          H  
ATOM  22333 1HG1 ILE C1445     -26.902   2.617  16.543  1.00  2.760          H  
ATOM  22334 2HG1 ILE C1445     -28.040   2.006  17.765  1.00  2.760          H  
ATOM  22335 1HG2 ILE C1445     -25.671   0.245  15.355  1.00  2.760          H  
ATOM  22336 2HG2 ILE C1445     -26.982  -0.230  14.275  1.00  2.760          H  
ATOM  22337 3HG2 ILE C1445     -26.538   1.469  14.434  1.00  2.760          H  
ATOM  22338 1HD1 ILE C1445     -25.792   2.141  18.649  1.00  2.760          H  
ATOM  22339 2HD1 ILE C1445     -26.338   0.457  18.585  1.00  2.760          H  
ATOM  22340 3HD1 ILE C1445     -25.176   1.058  17.390  1.00  2.760          H  
ATOM  22341  N   PHE C1446     -29.124   3.367  15.079  1.00  1.190          N  
ATOM  22342  CA  PHE C1446     -29.035   4.542  14.240  1.00  0.980          C  
ATOM  22343  C   PHE C1446     -27.623   4.747  13.681  1.00  0.820          C  
ATOM  22344  O   PHE C1446     -26.639   4.849  14.426  1.00  0.930          O  
ATOM  22345  CB  PHE C1446     -29.461   5.757  15.061  1.00  1.460          C  
ATOM  22346  CG  PHE C1446     -30.903   5.850  15.355  1.00  1.460          C  
ATOM  22347  CD1 PHE C1446     -31.455   5.226  16.458  1.00  1.460          C  
ATOM  22348  CD2 PHE C1446     -31.720   6.607  14.550  1.00  1.460          C  
ATOM  22349  CE1 PHE C1446     -32.799   5.347  16.725  1.00  1.460          C  
ATOM  22350  CE2 PHE C1446     -33.057   6.733  14.814  1.00  1.460          C  
ATOM  22351  CZ  PHE C1446     -33.600   6.099  15.903  1.00  1.460          C  
ATOM  22352  H   PHE C1446     -29.354   3.464  16.054  1.00  1.430          H  
ATOM  22353  HA  PHE C1446     -29.714   4.416  13.418  1.00  1.180          H  
ATOM  22354 1HB  PHE C1446     -28.918   5.780  15.998  1.00  1.750          H  
ATOM  22355 2HB  PHE C1446     -29.219   6.613  14.536  1.00  1.750          H  
ATOM  22356  HD1 PHE C1446     -30.826   4.635  17.122  1.00  1.750          H  
ATOM  22357  HD2 PHE C1446     -31.293   7.121  13.699  1.00  1.750          H  
ATOM  22358  HE1 PHE C1446     -33.226   4.851  17.593  1.00  1.750          H  
ATOM  22359  HE2 PHE C1446     -33.688   7.342  14.159  1.00  1.750          H  
ATOM  22360  HZ  PHE C1446     -34.661   6.195  16.120  1.00  1.750          H  
ATOM  22361  N   ALA C1447     -27.545   4.836  12.355  1.00  0.720          N  
ATOM  22362  CA  ALA C1447     -26.308   4.996  11.603  1.00  0.720          C  
ATOM  22363  C   ALA C1447     -25.959   6.451  11.432  1.00  0.680          C  
ATOM  22364  O   ALA C1447     -26.840   7.291  11.238  1.00  0.700          O  
ATOM  22365  CB  ALA C1447     -26.451   4.355  10.236  1.00  1.010          C  
ATOM  22366  H   ALA C1447     -28.413   4.759  11.835  1.00  0.860          H  
ATOM  22367  HA  ALA C1447     -25.503   4.509  12.155  1.00  0.860          H  
ATOM  22368 1HB  ALA C1447     -25.519   4.457   9.682  1.00  1.210          H  
ATOM  22369 2HB  ALA C1447     -26.699   3.312  10.354  1.00  1.210          H  
ATOM  22370 3HB  ALA C1447     -27.251   4.849   9.709  1.00  1.210          H  
ATOM  22371  N   ARG C1448     -24.674   6.762  11.458  1.00  0.770          N  
ATOM  22372  CA  ARG C1448     -24.260   8.138  11.216  1.00  0.820          C  
ATOM  22373  C   ARG C1448     -24.356   8.418   9.728  1.00  0.680          C  
ATOM  22374  O   ARG C1448     -23.838   7.635   8.929  1.00  0.580          O  
ATOM  22375  CB  ARG C1448     -22.854   8.371  11.745  1.00  1.130          C  
ATOM  22376  CG  ARG C1448     -22.730   8.228  13.260  1.00  1.130          C  
ATOM  22377  CD  ARG C1448     -21.335   8.452  13.753  1.00  1.130          C  
ATOM  22378  NE  ARG C1448     -21.264   8.341  15.211  1.00  1.130          N  
ATOM  22379  CZ  ARG C1448     -21.146   7.190  15.922  1.00  1.130          C  
ATOM  22380  NH1 ARG C1448     -21.068   6.019  15.316  1.00  1.130          N  
ATOM  22381  NH2 ARG C1448     -21.114   7.241  17.241  1.00  1.130          N  
ATOM  22382  H   ARG C1448     -23.988   6.032  11.631  1.00  0.920          H  
ATOM  22383  HA  ARG C1448     -24.936   8.821  11.720  1.00  0.980          H  
ATOM  22384 1HB  ARG C1448     -22.148   7.698  11.260  1.00  1.350          H  
ATOM  22385 2HB  ARG C1448     -22.563   9.392  11.519  1.00  1.350          H  
ATOM  22386 1HG  ARG C1448     -23.375   8.966  13.739  1.00  1.350          H  
ATOM  22387 2HG  ARG C1448     -23.053   7.230  13.555  1.00  1.350          H  
ATOM  22388 1HD  ARG C1448     -20.651   7.728  13.310  1.00  1.350          H  
ATOM  22389 2HD  ARG C1448     -21.014   9.462  13.478  1.00  1.350          H  
ATOM  22390  HE  ARG C1448     -21.321   9.210  15.729  1.00  1.350          H  
ATOM  22391 1HH1 ARG C1448     -21.097   5.960  14.309  1.00  1.350          H  
ATOM  22392 2HH1 ARG C1448     -20.988   5.175  15.865  1.00  1.350          H  
ATOM  22393 1HH2 ARG C1448     -21.180   8.129  17.711  1.00  1.350          H  
ATOM  22394 2HH2 ARG C1448     -21.035   6.390  17.779  1.00  1.350          H  
ATOM  22395  N   LEU C1449     -25.001   9.526   9.370  1.00  0.780          N  
ATOM  22396  CA  LEU C1449     -25.184   9.916   7.975  1.00  0.760          C  
ATOM  22397  C   LEU C1449     -24.082  10.827   7.463  1.00  0.730          C  
ATOM  22398  O   LEU C1449     -23.708  11.797   8.128  1.00  0.850          O  
ATOM  22399  CB  LEU C1449     -26.557  10.604   7.843  1.00  1.070          C  
ATOM  22400  CG  LEU C1449     -26.974  11.181   6.471  1.00  1.070          C  
ATOM  22401  CD1 LEU C1449     -27.141  10.067   5.446  1.00  1.070          C  
ATOM  22402  CD2 LEU C1449     -28.285  11.936   6.664  1.00  1.070          C  
ATOM  22403  H   LEU C1449     -25.428  10.123  10.093  1.00  0.940          H  
ATOM  22404  HA  LEU C1449     -25.168   9.019   7.371  1.00  0.910          H  
ATOM  22405 1HB  LEU C1449     -27.320   9.891   8.151  1.00  1.290          H  
ATOM  22406 2HB  LEU C1449     -26.577  11.436   8.557  1.00  1.290          H  
ATOM  22407  HG  LEU C1449     -26.208  11.873   6.103  1.00  1.290          H  
ATOM  22408 1HD1 LEU C1449     -27.447  10.501   4.494  1.00  1.290          H  
ATOM  22409 2HD1 LEU C1449     -26.200   9.550   5.307  1.00  1.290          H  
ATOM  22410 3HD1 LEU C1449     -27.895   9.370   5.783  1.00  1.290          H  
ATOM  22411 1HD2 LEU C1449     -28.599  12.364   5.712  1.00  1.290          H  
ATOM  22412 2HD2 LEU C1449     -29.042  11.262   7.031  1.00  1.290          H  
ATOM  22413 3HD2 LEU C1449     -28.139  12.742   7.391  1.00  1.290          H  
ATOM  22414  N   SER C1450     -23.535  10.493   6.295  1.00  0.630          N  
ATOM  22415  CA  SER C1450     -22.496  11.297   5.685  1.00  0.660          C  
ATOM  22416  C   SER C1450     -23.045  12.373   4.772  1.00  0.680          C  
ATOM  22417  O   SER C1450     -24.033  12.181   4.057  1.00  0.840          O  
ATOM  22418  CB  SER C1450     -21.533  10.447   4.879  1.00  0.910          C  
ATOM  22419  OG  SER C1450     -20.824   9.554   5.682  1.00  0.910          O  
ATOM  22420  H   SER C1450     -23.827   9.652   5.800  1.00  0.760          H  
ATOM  22421  HA  SER C1450     -21.949  11.778   6.474  1.00  0.790          H  
ATOM  22422 1HB  SER C1450     -22.073   9.910   4.109  1.00  1.090          H  
ATOM  22423 2HB  SER C1450     -20.844  11.103   4.383  1.00  1.090          H  
ATOM  22424  HG  SER C1450     -20.247   9.081   5.084  1.00  1.090          H  
ATOM  22425  N   LYS C1451     -22.331  13.488   4.744  1.00  0.610          N  
ATOM  22426  CA  LYS C1451     -22.621  14.610   3.871  1.00  0.640          C  
ATOM  22427  C   LYS C1451     -21.395  15.038   3.083  1.00  0.680          C  
ATOM  22428  O   LYS C1451     -20.273  14.877   3.544  1.00  0.760          O  
ATOM  22429  CB  LYS C1451     -23.019  15.833   4.665  1.00  0.880          C  
ATOM  22430  CG  LYS C1451     -24.241  15.761   5.437  1.00  0.880          C  
ATOM  22431  CD  LYS C1451     -24.433  17.105   6.071  1.00  0.880          C  
ATOM  22432  CE  LYS C1451     -25.743  17.243   6.688  1.00  0.880          C  
ATOM  22433  NZ  LYS C1451     -25.888  16.540   7.865  1.00  0.880          N  
ATOM  22434  H   LYS C1451     -21.561  13.553   5.414  1.00  0.730          H  
ATOM  22435  HA  LYS C1451     -23.427  14.312   3.214  1.00  0.770          H  
ATOM  22436 1HB  LYS C1451     -22.215  16.075   5.335  1.00  1.060          H  
ATOM  22437 2HB  LYS C1451     -23.124  16.676   3.998  1.00  1.060          H  
ATOM  22438 1HG  LYS C1451     -25.079  15.532   4.781  1.00  1.060          H  
ATOM  22439 2HG  LYS C1451     -24.156  14.988   6.200  1.00  1.060          H  
ATOM  22440 1HD  LYS C1451     -23.688  17.262   6.838  1.00  1.060          H  
ATOM  22441 2HD  LYS C1451     -24.317  17.882   5.322  1.00  1.060          H  
ATOM  22442 1HE  LYS C1451     -25.904  18.295   6.896  1.00  1.060          H  
ATOM  22443 2HE  LYS C1451     -26.488  16.879   6.000  1.00  1.060          H  
ATOM  22444 1HZ  LYS C1451     -26.809  16.685   8.238  1.00  1.060          H  
ATOM  22445 2HZ  LYS C1451     -25.753  15.527   7.734  1.00  1.060          H  
ATOM  22446 3HZ  LYS C1451     -25.202  16.892   8.521  1.00  1.060          H  
ATOM  22447  N   PRO C1452     -21.547  15.637   1.896  1.00  0.790          N  
ATOM  22448  CA  PRO C1452     -20.442  16.224   1.159  1.00  0.930          C  
ATOM  22449  C   PRO C1452     -19.690  17.234   2.037  1.00  0.880          C  
ATOM  22450  O   PRO C1452     -18.479  17.401   1.899  1.00  1.050          O  
ATOM  22451  CB  PRO C1452     -21.186  16.958   0.035  1.00  1.400          C  
ATOM  22452  CG  PRO C1452     -22.435  16.136  -0.168  1.00  1.400          C  
ATOM  22453  CD  PRO C1452     -22.846  15.693   1.215  1.00  1.400          C  
ATOM  22454  HA  PRO C1452     -19.780  15.446   0.780  1.00  1.120          H  
ATOM  22455 1HB  PRO C1452     -21.385  17.993   0.325  1.00  1.670          H  
ATOM  22456 2HB  PRO C1452     -20.543  16.997  -0.862  1.00  1.670          H  
ATOM  22457 1HG  PRO C1452     -23.207  16.742  -0.672  1.00  1.670          H  
ATOM  22458 2HG  PRO C1452     -22.228  15.277  -0.800  1.00  1.670          H  
ATOM  22459 1HD  PRO C1452     -23.525  16.425   1.682  1.00  1.670          H  
ATOM  22460 2HD  PRO C1452     -23.295  14.695   1.126  1.00  1.670          H  
ATOM  22461  N   TRP C1453     -20.417  17.895   2.933  1.00  0.750          N  
ATOM  22462  CA  TRP C1453     -19.844  18.880   3.816  1.00  0.750          C  
ATOM  22463  C   TRP C1453     -20.533  18.928   5.183  1.00  0.670          C  
ATOM  22464  O   TRP C1453     -21.619  19.499   5.301  1.00  0.740          O  
ATOM  22465  CB  TRP C1453     -19.874  20.247   3.169  1.00  1.050          C  
ATOM  22466  CG  TRP C1453     -19.012  21.244   3.824  1.00  1.050          C  
ATOM  22467  CD1 TRP C1453     -17.844  21.040   4.498  1.00  1.050          C  
ATOM  22468  CD2 TRP C1453     -19.237  22.639   3.854  1.00  1.050          C  
ATOM  22469  NE1 TRP C1453     -17.348  22.219   4.922  1.00  1.050          N  
ATOM  22470  CE2 TRP C1453     -18.164  23.205   4.531  1.00  1.050          C  
ATOM  22471  CE3 TRP C1453     -20.239  23.452   3.359  1.00  1.050          C  
ATOM  22472  CZ2 TRP C1453     -18.054  24.538   4.708  1.00  1.050          C  
ATOM  22473  CZ3 TRP C1453     -20.124  24.792   3.535  1.00  1.050          C  
ATOM  22474  CH2 TRP C1453     -19.043  25.319   4.187  1.00  1.050          C  
ATOM  22475  H   TRP C1453     -21.408  17.727   3.000  1.00  0.900          H  
ATOM  22476  HA  TRP C1453     -18.805  18.601   3.978  1.00  0.900          H  
ATOM  22477 1HB  TRP C1453     -19.552  20.157   2.129  1.00  1.260          H  
ATOM  22478 2HB  TRP C1453     -20.876  20.629   3.175  1.00  1.260          H  
ATOM  22479  HD1 TRP C1453     -17.361  20.084   4.669  1.00  1.260          H  
ATOM  22480  HE1 TRP C1453     -16.491  22.359   5.449  1.00  1.260          H  
ATOM  22481  HE3 TRP C1453     -21.088  23.028   2.829  1.00  1.260          H  
ATOM  22482  HZ2 TRP C1453     -17.205  24.981   5.234  1.00  1.260          H  
ATOM  22483  HZ3 TRP C1453     -20.910  25.427   3.135  1.00  1.260          H  
ATOM  22484  HH2 TRP C1453     -18.965  26.385   4.299  1.00  1.260          H  
ATOM  22485  N   ALA C1454     -20.025  18.191   6.169  1.00  0.760          N  
ATOM  22486  CA  ALA C1454     -20.614  18.193   7.523  1.00  0.830          C  
ATOM  22487  C   ALA C1454     -19.631  18.835   8.491  1.00  0.840          C  
ATOM  22488  O   ALA C1454     -18.535  18.308   8.669  1.00  0.950          O  
ATOM  22489  CB  ALA C1454     -20.929  16.794   8.050  1.00  1.130          C  
ATOM  22490  H   ALA C1454     -19.159  17.701   6.001  1.00  0.910          H  
ATOM  22491  HA  ALA C1454     -21.530  18.784   7.503  1.00  1.000          H  
ATOM  22492 1HB  ALA C1454     -21.345  16.878   9.047  1.00  1.360          H  
ATOM  22493 2HB  ALA C1454     -21.626  16.280   7.428  1.00  1.360          H  
ATOM  22494 3HB  ALA C1454     -20.037  16.232   8.115  1.00  1.360          H  
ATOM  22495  N   SER C1455     -19.999  19.944   9.131  1.00  0.850          N  
ATOM  22496  CA  SER C1455     -19.074  20.577  10.071  1.00  1.010          C  
ATOM  22497  C   SER C1455     -19.797  21.249  11.229  1.00  1.070          C  
ATOM  22498  O   SER C1455     -20.990  21.028  11.447  1.00  0.950          O  
ATOM  22499  CB  SER C1455     -18.171  21.567   9.378  1.00  1.350          C  
ATOM  22500  OG  SER C1455     -17.144  21.979  10.250  1.00  1.350          O  
ATOM  22501  H   SER C1455     -20.907  20.387   8.950  1.00  1.020          H  
ATOM  22502  HA  SER C1455     -18.433  19.798  10.488  1.00  1.210          H  
ATOM  22503 1HB  SER C1455     -17.728  21.103   8.491  1.00  1.620          H  
ATOM  22504 2HB  SER C1455     -18.739  22.410   9.048  1.00  1.620          H  
ATOM  22505  HG  SER C1455     -16.460  21.254  10.210  1.00  1.620          H  
ATOM  22506  N   HIS C1456     -19.071  22.045  12.006  1.00  1.310          N  
ATOM  22507  CA  HIS C1456     -19.669  22.635  13.199  1.00  1.410          C  
ATOM  22508  C   HIS C1456     -20.773  23.617  12.891  1.00  1.270          C  
ATOM  22509  O   HIS C1456     -20.517  24.725  12.413  1.00  1.730          O  
ATOM  22510  CB  HIS C1456     -18.606  23.346  14.038  1.00  1.930          C  
ATOM  22511  CG  HIS C1456     -19.126  23.875  15.329  1.00  1.930          C  
ATOM  22512  ND1 HIS C1456     -19.926  24.998  15.397  1.00  1.930          N  
ATOM  22513  CD2 HIS C1456     -18.978  23.439  16.600  1.00  1.930          C  
ATOM  22514  CE1 HIS C1456     -20.245  25.232  16.656  1.00  1.930          C  
ATOM  22515  NE2 HIS C1456     -19.684  24.301  17.408  1.00  1.930          N  
ATOM  22516  H   HIS C1456     -18.105  22.213  11.742  1.00  1.570          H  
ATOM  22517  HA  HIS C1456     -20.113  21.853  13.797  1.00  1.690          H  
ATOM  22518 1HB  HIS C1456     -17.784  22.673  14.245  1.00  2.320          H  
ATOM  22519 2HB  HIS C1456     -18.201  24.182  13.474  1.00  2.320          H  
ATOM  22520  HD1 HIS C1456     -20.103  25.634  14.632  1.00  2.320          H  
ATOM  22521  HD2 HIS C1456     -18.442  22.591  17.035  1.00  2.320          H  
ATOM  22522  HE1 HIS C1456     -20.879  26.081  16.916  1.00  2.320          H  
ATOM  22523  N   ALA C1457     -22.013  23.214  13.194  1.00  0.820          N  
ATOM  22524  CA  ALA C1457     -23.211  24.000  12.948  1.00  0.840          C  
ATOM  22525  C   ALA C1457     -23.206  24.531  11.530  1.00  0.800          C  
ATOM  22526  O   ALA C1457     -23.623  25.669  11.293  1.00  0.880          O  
ATOM  22527  CB  ALA C1457     -23.317  25.140  13.938  1.00  1.170          C  
ATOM  22528  H   ALA C1457     -22.174  22.274  13.567  1.00  0.980          H  
ATOM  22529  HA  ALA C1457     -24.073  23.344  13.068  1.00  1.010          H  
ATOM  22530 1HB  ALA C1457     -24.234  25.696  13.746  1.00  1.400          H  
ATOM  22531 2HB  ALA C1457     -23.335  24.738  14.949  1.00  1.400          H  
ATOM  22532 3HB  ALA C1457     -22.461  25.799  13.821  1.00  1.400          H  
ATOM  22533  N   SER C1458     -22.761  23.698  10.596  1.00  0.740          N  
ATOM  22534  CA  SER C1458     -22.654  24.082   9.199  1.00  0.730          C  
ATOM  22535  C   SER C1458     -22.690  22.860   8.290  1.00  0.670          C  
ATOM  22536  O   SER C1458     -22.603  21.714   8.751  1.00  0.660          O  
ATOM  22537  CB  SER C1458     -21.420  24.927   9.002  1.00  1.030          C  
ATOM  22538  OG  SER C1458     -20.271  24.227   9.289  1.00  1.030          O  
ATOM  22539  H   SER C1458     -22.448  22.763  10.871  1.00  0.890          H  
ATOM  22540  HA  SER C1458     -23.501  24.709   8.943  1.00  0.880          H  
ATOM  22541 1HB  SER C1458     -21.384  25.247   7.980  1.00  1.230          H  
ATOM  22542 2HB  SER C1458     -21.476  25.822   9.624  1.00  1.230          H  
ATOM  22543  HG  SER C1458     -20.207  24.245  10.264  1.00  1.230          H  
ATOM  22544  N   GLY C1459     -22.855  23.087   6.994  1.00  0.690          N  
ATOM  22545  CA  GLY C1459     -22.912  21.999   6.040  1.00  0.700          C  
ATOM  22546  C   GLY C1459     -24.272  21.889   5.356  1.00  0.640          C  
ATOM  22547  O   GLY C1459     -25.135  22.758   5.526  1.00  0.670          O  
ATOM  22548  H   GLY C1459     -22.907  24.041   6.658  1.00  0.830          H  
ATOM  22549 1HA  GLY C1459     -22.124  22.117   5.296  1.00  0.840          H  
ATOM  22550 2HA  GLY C1459     -22.713  21.078   6.576  1.00  0.840          H  
ATOM  22551  N   PHE C1460     -24.428  20.825   4.557  1.00  0.670          N  
ATOM  22552  CA  PHE C1460     -25.641  20.534   3.748  1.00  0.680          C  
ATOM  22553  C   PHE C1460     -26.711  19.696   4.450  1.00  0.690          C  
ATOM  22554  O   PHE C1460     -26.766  18.488   4.210  1.00  0.920          O  
ATOM  22555  CB  PHE C1460     -25.313  19.690   2.513  1.00  0.950          C  
ATOM  22556  CG  PHE C1460     -24.579  20.288   1.425  1.00  0.950          C  
ATOM  22557  CD1 PHE C1460     -23.207  20.224   1.364  1.00  0.950          C  
ATOM  22558  CD2 PHE C1460     -25.278  20.873   0.390  1.00  0.950          C  
ATOM  22559  CE1 PHE C1460     -22.553  20.742   0.287  1.00  0.950          C  
ATOM  22560  CE2 PHE C1460     -24.631  21.380  -0.675  1.00  0.950          C  
ATOM  22561  CZ  PHE C1460     -23.281  21.311  -0.728  1.00  0.950          C  
ATOM  22562  H   PHE C1460     -23.616  20.198   4.536  1.00  0.800          H  
ATOM  22563  HA  PHE C1460     -26.085  21.484   3.449  1.00  0.820          H  
ATOM  22564 1HB  PHE C1460     -24.747  18.821   2.837  1.00  1.140          H  
ATOM  22565 2HB  PHE C1460     -26.232  19.312   2.098  1.00  1.140          H  
ATOM  22566  HD1 PHE C1460     -22.660  19.749   2.170  1.00  1.140          H  
ATOM  22567  HD2 PHE C1460     -26.360  20.914   0.429  1.00  1.140          H  
ATOM  22568  HE1 PHE C1460     -21.467  20.692   0.225  1.00  1.140          H  
ATOM  22569  HE2 PHE C1460     -25.188  21.834  -1.491  1.00  1.140          H  
ATOM  22570  HZ  PHE C1460     -22.793  21.699  -1.572  1.00  1.140          H  
ATOM  22571  N   CYS C1461     -27.598  20.280   5.246  1.00  0.660          N  
ATOM  22572  CA  CYS C1461     -28.531  19.439   5.994  1.00  0.790          C  
ATOM  22573  C   CYS C1461     -29.845  19.171   5.294  1.00  0.850          C  
ATOM  22574  O   CYS C1461     -30.733  20.023   5.225  1.00  1.140          O  
ATOM  22575  CB  CYS C1461     -28.827  20.054   7.340  1.00  1.050          C  
ATOM  22576  SG  CYS C1461     -29.925  19.083   8.357  1.00  1.050          S  
ATOM  22577  H   CYS C1461     -27.620  21.301   5.346  1.00  0.790          H  
ATOM  22578  HA  CYS C1461     -28.075  18.479   6.159  1.00  0.950          H  
ATOM  22579 1HB  CYS C1461     -27.900  20.195   7.874  1.00  1.260          H  
ATOM  22580 2HB  CYS C1461     -29.282  21.016   7.178  1.00  1.260          H  
ATOM  22581  HG  CYS C1461     -31.031  19.372   7.656  1.00  1.260          H  
ATOM  22582  N   PHE C1462     -29.931  17.952   4.764  1.00  0.760          N  
ATOM  22583  CA  PHE C1462     -31.038  17.439   3.982  1.00  0.870          C  
ATOM  22584  C   PHE C1462     -31.282  15.989   4.374  1.00  0.910          C  
ATOM  22585  O   PHE C1462     -30.624  15.094   3.861  1.00  1.470          O  
ATOM  22586  CB  PHE C1462     -30.681  17.586   2.525  1.00  1.170          C  
ATOM  22587  CG  PHE C1462     -30.491  19.019   2.134  1.00  1.170          C  
ATOM  22588  CD1 PHE C1462     -29.258  19.589   2.151  1.00  1.170          C  
ATOM  22589  CD2 PHE C1462     -31.547  19.794   1.802  1.00  1.170          C  
ATOM  22590  CE1 PHE C1462     -29.071  20.910   1.825  1.00  1.170          C  
ATOM  22591  CE2 PHE C1462     -31.385  21.096   1.477  1.00  1.170          C  
ATOM  22592  CZ  PHE C1462     -30.131  21.655   1.479  1.00  1.170          C  
ATOM  22593  H   PHE C1462     -29.152  17.322   4.906  1.00  0.910          H  
ATOM  22594  HA  PHE C1462     -31.930  18.022   4.198  1.00  1.040          H  
ATOM  22595 1HB  PHE C1462     -29.755  17.046   2.339  1.00  1.410          H  
ATOM  22596 2HB  PHE C1462     -31.409  17.159   1.936  1.00  1.410          H  
ATOM  22597  HD1 PHE C1462     -28.423  18.969   2.437  1.00  1.410          H  
ATOM  22598  HD2 PHE C1462     -32.525  19.371   1.809  1.00  1.410          H  
ATOM  22599  HE1 PHE C1462     -28.085  21.349   1.849  1.00  1.410          H  
ATOM  22600  HE2 PHE C1462     -32.254  21.700   1.212  1.00  1.410          H  
ATOM  22601  HZ  PHE C1462     -29.996  22.700   1.210  1.00  1.410          H  
ATOM  22602  N   TYR C1463     -32.149  15.768   5.344  1.00  0.970          N  
ATOM  22603  CA  TYR C1463     -32.328  14.445   5.935  1.00  1.030          C  
ATOM  22604  C   TYR C1463     -33.318  13.511   5.192  1.00  0.910          C  
ATOM  22605  O   TYR C1463     -34.435  13.944   4.908  1.00  0.950          O  
ATOM  22606  CB  TYR C1463     -32.799  14.649   7.370  1.00  1.420          C  
ATOM  22607  CG  TYR C1463     -33.008  13.405   8.160  1.00  1.420          C  
ATOM  22608  CD1 TYR C1463     -31.917  12.711   8.638  1.00  1.420          C  
ATOM  22609  CD2 TYR C1463     -34.290  12.970   8.439  1.00  1.420          C  
ATOM  22610  CE1 TYR C1463     -32.116  11.592   9.389  1.00  1.420          C  
ATOM  22611  CE2 TYR C1463     -34.487  11.838   9.189  1.00  1.420          C  
ATOM  22612  CZ  TYR C1463     -33.413  11.146   9.660  1.00  1.420          C  
ATOM  22613  OH  TYR C1463     -33.612  10.012  10.427  1.00  1.420          O  
ATOM  22614  H   TYR C1463     -32.672  16.548   5.707  1.00  1.160          H  
ATOM  22615  HA  TYR C1463     -31.347  14.002   5.996  1.00  1.240          H  
ATOM  22616 1HB  TYR C1463     -32.064  15.255   7.899  1.00  1.700          H  
ATOM  22617 2HB  TYR C1463     -33.736  15.211   7.364  1.00  1.700          H  
ATOM  22618  HD1 TYR C1463     -30.899  13.058   8.430  1.00  1.700          H  
ATOM  22619  HD2 TYR C1463     -35.150  13.522   8.059  1.00  1.700          H  
ATOM  22620  HE1 TYR C1463     -31.262  11.061   9.778  1.00  1.700          H  
ATOM  22621  HE2 TYR C1463     -35.498  11.494   9.406  1.00  1.700          H  
ATOM  22622  HH  TYR C1463     -34.552   9.923  10.628  1.00  1.700          H  
ATOM  22623  N   PRO C1464     -32.924  12.240   4.872  1.00  0.850          N  
ATOM  22624  CA  PRO C1464     -33.736  11.161   4.281  1.00  0.790          C  
ATOM  22625  C   PRO C1464     -34.938  10.815   5.166  1.00  0.780          C  
ATOM  22626  O   PRO C1464     -34.852  10.872   6.381  1.00  0.860          O  
ATOM  22627  CB  PRO C1464     -32.743   9.990   4.225  1.00  1.190          C  
ATOM  22628  CG  PRO C1464     -31.387  10.644   4.120  1.00  1.190          C  
ATOM  22629  CD  PRO C1464     -31.488  11.892   4.961  1.00  1.190          C  
ATOM  22630  HA  PRO C1464     -34.069  11.438   3.283  1.00  0.950          H  
ATOM  22631 1HB  PRO C1464     -32.852   9.364   5.116  1.00  1.420          H  
ATOM  22632 2HB  PRO C1464     -32.990   9.357   3.351  1.00  1.420          H  
ATOM  22633 1HG  PRO C1464     -30.591   9.964   4.469  1.00  1.420          H  
ATOM  22634 2HG  PRO C1464     -31.152  10.882   3.073  1.00  1.420          H  
ATOM  22635 1HD  PRO C1464     -31.202  11.707   5.991  1.00  1.420          H  
ATOM  22636 2HD  PRO C1464     -30.856  12.646   4.453  1.00  1.420          H  
ATOM  22637  N   GLU C1465     -36.049  10.450   4.538  1.00  0.760          N  
ATOM  22638  CA  GLU C1465     -37.289  10.140   5.244  1.00  0.790          C  
ATOM  22639  C   GLU C1465     -37.549   8.639   5.276  1.00  0.760          C  
ATOM  22640  O   GLU C1465     -37.080   7.922   4.391  1.00  0.730          O  
ATOM  22641  CB  GLU C1465     -38.435  10.906   4.567  1.00  1.090          C  
ATOM  22642  CG  GLU C1465     -38.292  12.411   4.717  1.00  1.090          C  
ATOM  22643  CD  GLU C1465     -39.445  13.208   4.174  1.00  1.090          C  
ATOM  22644  OE1 GLU C1465     -40.236  12.664   3.450  1.00  1.090          O  
ATOM  22645  OE2 GLU C1465     -39.541  14.369   4.514  1.00  1.090          O  
ATOM  22646  H   GLU C1465     -36.018  10.367   3.511  1.00  0.910          H  
ATOM  22647  HA  GLU C1465     -37.187  10.502   6.265  1.00  0.950          H  
ATOM  22648 1HB  GLU C1465     -38.419  10.685   3.497  1.00  1.310          H  
ATOM  22649 2HB  GLU C1465     -39.401  10.600   4.937  1.00  1.310          H  
ATOM  22650 1HG  GLU C1465     -38.149  12.638   5.754  1.00  1.310          H  
ATOM  22651 2HG  GLU C1465     -37.383  12.718   4.195  1.00  1.310          H  
ATOM  22652  N   PRO C1466     -38.291   8.110   6.268  1.00  0.790          N  
ATOM  22653  CA  PRO C1466     -38.573   6.702   6.360  1.00  0.810          C  
ATOM  22654  C   PRO C1466     -39.202   6.246   5.069  1.00  0.820          C  
ATOM  22655  O   PRO C1466     -40.152   6.857   4.578  1.00  0.860          O  
ATOM  22656  CB  PRO C1466     -39.516   6.622   7.572  1.00  1.220          C  
ATOM  22657  CG  PRO C1466     -40.043   8.029   7.762  1.00  1.220          C  
ATOM  22658  CD  PRO C1466     -38.900   8.923   7.329  1.00  1.220          C  
ATOM  22659  HA  PRO C1466     -37.658   6.156   6.551  1.00  0.970          H  
ATOM  22660 1HB  PRO C1466     -40.311   5.886   7.377  1.00  1.460          H  
ATOM  22661 2HB  PRO C1466     -38.967   6.267   8.455  1.00  1.460          H  
ATOM  22662 1HG  PRO C1466     -40.952   8.172   7.152  1.00  1.460          H  
ATOM  22663 2HG  PRO C1466     -40.337   8.184   8.813  1.00  1.460          H  
ATOM  22664 1HD  PRO C1466     -39.306   9.865   6.983  1.00  1.460          H  
ATOM  22665 2HD  PRO C1466     -38.187   9.060   8.162  1.00  1.460          H  
ATOM  22666  N   GLY C1467     -38.671   5.148   4.552  1.00  0.800          N  
ATOM  22667  CA  GLY C1467     -39.076   4.552   3.299  1.00  0.820          C  
ATOM  22668  C   GLY C1467     -37.970   4.710   2.251  1.00  0.780          C  
ATOM  22669  O   GLY C1467     -37.883   3.924   1.309  1.00  0.800          O  
ATOM  22670  H   GLY C1467     -37.889   4.724   5.051  1.00  0.960          H  
ATOM  22671 1HA  GLY C1467     -39.289   3.494   3.454  1.00  0.980          H  
ATOM  22672 2HA  GLY C1467     -39.991   5.023   2.947  1.00  0.980          H  
ATOM  22673  N   ASP C1468     -37.108   5.718   2.406  1.00  0.740          N  
ATOM  22674  CA  ASP C1468     -36.016   5.933   1.451  1.00  0.710          C  
ATOM  22675  C   ASP C1468     -35.035   4.754   1.388  1.00  0.680          C  
ATOM  22676  O   ASP C1468     -34.737   4.110   2.401  1.00  0.700          O  
ATOM  22677  CB  ASP C1468     -35.235   7.210   1.788  1.00  1.010          C  
ATOM  22678  CG  ASP C1468     -35.991   8.537   1.515  1.00  1.010          C  
ATOM  22679  OD1 ASP C1468     -37.015   8.541   0.863  1.00  1.010          O  
ATOM  22680  OD2 ASP C1468     -35.493   9.563   1.971  1.00  1.010          O  
ATOM  22681  H   ASP C1468     -37.217   6.374   3.189  1.00  0.890          H  
ATOM  22682  HA  ASP C1468     -36.454   6.060   0.460  1.00  0.850          H  
ATOM  22683 1HB  ASP C1468     -34.997   7.200   2.835  1.00  1.210          H  
ATOM  22684 2HB  ASP C1468     -34.294   7.217   1.238  1.00  1.210          H  
ATOM  22685  N   GLU C1469     -34.526   4.481   0.184  1.00  0.670          N  
ATOM  22686  CA  GLU C1469     -33.521   3.441  -0.051  1.00  0.700          C  
ATOM  22687  C   GLU C1469     -32.128   4.044   0.086  1.00  0.620          C  
ATOM  22688  O   GLU C1469     -31.845   5.038  -0.583  1.00  0.640          O  
ATOM  22689  CB  GLU C1469     -33.672   2.873  -1.478  1.00  0.970          C  
ATOM  22690  CG  GLU C1469     -32.707   1.771  -1.810  1.00  0.970          C  
ATOM  22691  CD  GLU C1469     -32.804   1.225  -3.223  1.00  0.970          C  
ATOM  22692  OE1 GLU C1469     -33.691   1.567  -3.975  1.00  0.970          O  
ATOM  22693  OE2 GLU C1469     -31.952   0.445  -3.549  1.00  0.970          O  
ATOM  22694  H   GLU C1469     -34.837   5.027  -0.611  1.00  0.800          H  
ATOM  22695  HA  GLU C1469     -33.642   2.644   0.688  1.00  0.840          H  
ATOM  22696 1HB  GLU C1469     -34.674   2.491  -1.617  1.00  1.160          H  
ATOM  22697 2HB  GLU C1469     -33.524   3.674  -2.206  1.00  1.160          H  
ATOM  22698 1HG  GLU C1469     -31.694   2.136  -1.660  1.00  1.160          H  
ATOM  22699 2HG  GLU C1469     -32.878   0.962  -1.106  1.00  1.160          H  
ATOM  22700  N   VAL C1470     -31.271   3.487   0.949  1.00  0.580          N  
ATOM  22701  CA  VAL C1470     -29.921   4.051   1.098  1.00  0.540          C  
ATOM  22702  C   VAL C1470     -28.787   3.041   1.063  1.00  0.500          C  
ATOM  22703  O   VAL C1470     -28.946   1.881   1.447  1.00  0.530          O  
ATOM  22704  CB  VAL C1470     -29.795   4.852   2.424  1.00  0.770          C  
ATOM  22705  CG1 VAL C1470     -30.766   6.021   2.453  1.00  0.770          C  
ATOM  22706  CG2 VAL C1470     -30.053   3.932   3.627  1.00  0.770          C  
ATOM  22707  H   VAL C1470     -31.561   2.665   1.493  1.00  0.700          H  
ATOM  22708  HA  VAL C1470     -29.751   4.713   0.268  1.00  0.650          H  
ATOM  22709  HB  VAL C1470     -28.791   5.261   2.486  1.00  0.930          H  
ATOM  22710 1HG1 VAL C1470     -30.645   6.575   3.381  1.00  0.930          H  
ATOM  22711 2HG1 VAL C1470     -30.579   6.664   1.642  1.00  0.930          H  
ATOM  22712 3HG1 VAL C1470     -31.771   5.652   2.374  1.00  0.930          H  
ATOM  22713 1HG2 VAL C1470     -29.938   4.516   4.532  1.00  0.930          H  
ATOM  22714 2HG2 VAL C1470     -31.068   3.527   3.577  1.00  0.930          H  
ATOM  22715 3HG2 VAL C1470     -29.339   3.110   3.640  1.00  0.930          H  
ATOM  22716  N   VAL C1471     -27.588   3.536   0.765  1.00  0.450          N  
ATOM  22717  CA  VAL C1471     -26.408   2.689   0.825  1.00  0.420          C  
ATOM  22718  C   VAL C1471     -25.603   3.015   2.084  1.00  0.410          C  
ATOM  22719  O   VAL C1471     -25.208   4.171   2.343  1.00  0.440          O  
ATOM  22720  CB  VAL C1471     -25.557   2.772  -0.475  1.00  0.600          C  
ATOM  22721  CG1 VAL C1471     -25.179   4.191  -0.857  1.00  0.600          C  
ATOM  22722  CG2 VAL C1471     -24.308   1.954  -0.287  1.00  0.600          C  
ATOM  22723  H   VAL C1471     -27.517   4.517   0.493  1.00  0.540          H  
ATOM  22724  HA  VAL C1471     -26.734   1.654   0.900  1.00  0.500          H  
ATOM  22725  HB  VAL C1471     -26.140   2.359  -1.295  1.00  0.720          H  
ATOM  22726 1HG1 VAL C1471     -24.597   4.160  -1.775  1.00  0.720          H  
ATOM  22727 2HG1 VAL C1471     -26.077   4.766  -1.028  1.00  0.720          H  
ATOM  22728 3HG1 VAL C1471     -24.594   4.653  -0.074  1.00  0.720          H  
ATOM  22729 1HG2 VAL C1471     -23.735   1.974  -1.207  1.00  0.720          H  
ATOM  22730 2HG2 VAL C1471     -23.702   2.361   0.523  1.00  0.720          H  
ATOM  22731 3HG2 VAL C1471     -24.590   0.924  -0.051  1.00  0.720          H  
ATOM  22732  N   VAL C1472     -25.410   1.943   2.860  1.00  0.400          N  
ATOM  22733  CA  VAL C1472     -24.794   1.937   4.174  1.00  0.410          C  
ATOM  22734  C   VAL C1472     -23.575   0.999   4.273  1.00  0.380          C  
ATOM  22735  O   VAL C1472     -23.634  -0.169   3.882  1.00  0.400          O  
ATOM  22736  CB  VAL C1472     -25.922   1.566   5.214  1.00  0.570          C  
ATOM  22737  CG1 VAL C1472     -26.594   0.222   4.849  1.00  0.570          C  
ATOM  22738  CG2 VAL C1472     -25.375   1.493   6.647  1.00  0.570          C  
ATOM  22739  H   VAL C1472     -25.743   1.057   2.481  1.00  0.480          H  
ATOM  22740  HA  VAL C1472     -24.463   2.939   4.374  1.00  0.490          H  
ATOM  22741  HB  VAL C1472     -26.694   2.330   5.164  1.00  0.680          H  
ATOM  22742 1HG1 VAL C1472     -27.386   0.008   5.551  1.00  0.680          H  
ATOM  22743 2HG1 VAL C1472     -27.018   0.283   3.852  1.00  0.680          H  
ATOM  22744 3HG1 VAL C1472     -25.864  -0.579   4.883  1.00  0.680          H  
ATOM  22745 1HG2 VAL C1472     -26.190   1.258   7.328  1.00  0.680          H  
ATOM  22746 2HG2 VAL C1472     -24.605   0.717   6.726  1.00  0.680          H  
ATOM  22747 3HG2 VAL C1472     -24.950   2.443   6.924  1.00  0.680          H  
ATOM  22748  N   GLY C1473     -22.470   1.526   4.794  1.00  0.390          N  
ATOM  22749  CA  GLY C1473     -21.240   0.764   4.964  1.00  0.410          C  
ATOM  22750  C   GLY C1473     -20.977   0.541   6.434  1.00  0.400          C  
ATOM  22751  O   GLY C1473     -21.829   0.856   7.257  1.00  0.430          O  
ATOM  22752  H   GLY C1473     -22.521   2.491   5.110  1.00  0.470          H  
ATOM  22753 1HA  GLY C1473     -21.328  -0.197   4.458  1.00  0.490          H  
ATOM  22754 2HA  GLY C1473     -20.414   1.300   4.513  1.00  0.490          H  
ATOM  22755  N   PHE C1474     -19.807  -0.014   6.775  1.00  0.380          N  
ATOM  22756  CA  PHE C1474     -19.492  -0.302   8.177  1.00  0.380          C  
ATOM  22757  C   PHE C1474     -18.062   0.076   8.583  1.00  0.370          C  
ATOM  22758  O   PHE C1474     -17.128  -0.081   7.783  1.00  0.360          O  
ATOM  22759  CB  PHE C1474     -19.783  -1.777   8.445  1.00  0.530          C  
ATOM  22760  CG  PHE C1474     -21.247  -2.112   8.270  1.00  0.530          C  
ATOM  22761  CD1 PHE C1474     -21.773  -2.517   7.041  1.00  0.530          C  
ATOM  22762  CD2 PHE C1474     -22.103  -2.002   9.328  1.00  0.530          C  
ATOM  22763  CE1 PHE C1474     -23.122  -2.788   6.898  1.00  0.530          C  
ATOM  22764  CE2 PHE C1474     -23.443  -2.283   9.190  1.00  0.530          C  
ATOM  22765  CZ  PHE C1474     -23.953  -2.672   7.972  1.00  0.530          C  
ATOM  22766  H   PHE C1474     -19.141  -0.245   6.054  1.00  0.460          H  
ATOM  22767  HA  PHE C1474     -20.172   0.284   8.785  1.00  0.460          H  
ATOM  22768 1HB  PHE C1474     -19.209  -2.401   7.774  1.00  0.640          H  
ATOM  22769 2HB  PHE C1474     -19.495  -2.018   9.447  1.00  0.640          H  
ATOM  22770  HD1 PHE C1474     -21.112  -2.610   6.176  1.00  0.640          H  
ATOM  22771  HD2 PHE C1474     -21.711  -1.691  10.299  1.00  0.640          H  
ATOM  22772  HE1 PHE C1474     -23.515  -3.095   5.926  1.00  0.640          H  
ATOM  22773  HE2 PHE C1474     -24.097  -2.191  10.061  1.00  0.640          H  
ATOM  22774  HZ  PHE C1474     -25.011  -2.886   7.864  1.00  0.640          H  
ATOM  22775  N   ILE C1475     -17.859   0.456   9.862  1.00  0.430          N  
ATOM  22776  CA  ILE C1475     -16.508   0.875  10.272  1.00  0.480          C  
ATOM  22777  C   ILE C1475     -15.553  -0.290  10.374  1.00  0.520          C  
ATOM  22778  O   ILE C1475     -15.637  -1.151  11.255  1.00  0.580          O  
ATOM  22779  CB  ILE C1475     -16.453   1.603  11.642  1.00  0.650          C  
ATOM  22780  CG1 ILE C1475     -17.296   2.872  11.612  1.00  0.650          C  
ATOM  22781  CG2 ILE C1475     -14.973   1.964  11.971  1.00  0.650          C  
ATOM  22782  CD1 ILE C1475     -17.458   3.546  12.949  1.00  0.650          C  
ATOM  22783  H   ILE C1475     -18.674   0.537  10.479  1.00  0.520          H  
ATOM  22784  HA  ILE C1475     -16.124   1.559   9.518  1.00  0.580          H  
ATOM  22785  HB  ILE C1475     -16.844   0.950  12.418  1.00  0.780          H  
ATOM  22786 1HG1 ILE C1475     -16.859   3.579  10.923  1.00  0.780          H  
ATOM  22787 2HG1 ILE C1475     -18.291   2.606  11.252  1.00  0.780          H  
ATOM  22788 1HG2 ILE C1475     -14.904   2.456  12.923  1.00  0.780          H  
ATOM  22789 2HG2 ILE C1475     -14.357   1.068  12.019  1.00  0.780          H  
ATOM  22790 3HG2 ILE C1475     -14.585   2.623  11.191  1.00  0.780          H  
ATOM  22791 1HD1 ILE C1475     -18.104   4.402  12.834  1.00  0.780          H  
ATOM  22792 2HD1 ILE C1475     -17.887   2.892  13.645  1.00  0.780          H  
ATOM  22793 3HD1 ILE C1475     -16.506   3.869  13.336  1.00  0.780          H  
ATOM  22794  N   ASP C1476     -14.618  -0.278   9.446  1.00  0.570          N  
ATOM  22795  CA  ASP C1476     -13.593  -1.272   9.225  1.00  0.720          C  
ATOM  22796  C   ASP C1476     -14.259  -2.627   9.116  1.00  0.630          C  
ATOM  22797  O   ASP C1476     -13.696  -3.632   9.543  1.00  0.700          O  
ATOM  22798  CB  ASP C1476     -12.548  -1.243  10.349  1.00  0.950          C  
ATOM  22799  CG  ASP C1476     -11.150  -1.903   9.989  1.00  0.950          C  
ATOM  22800  OD1 ASP C1476     -10.699  -1.872   8.844  1.00  0.950          O  
ATOM  22801  OD2 ASP C1476     -10.541  -2.408  10.902  1.00  0.950          O  
ATOM  22802  H   ASP C1476     -14.641   0.506   8.801  1.00  0.680          H  
ATOM  22803  HA  ASP C1476     -13.093  -1.052   8.281  1.00  0.860          H  
ATOM  22804 1HB  ASP C1476     -12.371  -0.208  10.642  1.00  1.140          H  
ATOM  22805 2HB  ASP C1476     -12.955  -1.757  11.224  1.00  1.140          H  
ATOM  22806  N   SER C1477     -15.453  -2.633   8.497  1.00  0.510          N  
ATOM  22807  CA  SER C1477     -16.295  -3.793   8.210  1.00  0.480          C  
ATOM  22808  C   SER C1477     -17.098  -4.312   9.393  1.00  0.460          C  
ATOM  22809  O   SER C1477     -17.881  -5.247   9.232  1.00  0.470          O  
ATOM  22810  CB  SER C1477     -15.478  -4.932   7.669  1.00  0.680          C  
ATOM  22811  OG  SER C1477     -14.931  -5.680   8.707  1.00  0.680          O  
ATOM  22812  H   SER C1477     -15.830  -1.718   8.223  1.00  0.610          H  
ATOM  22813  HA  SER C1477     -17.004  -3.494   7.437  1.00  0.580          H  
ATOM  22814 1HB  SER C1477     -16.102  -5.566   7.059  1.00  0.820          H  
ATOM  22815 2HB  SER C1477     -14.703  -4.543   7.036  1.00  0.820          H  
ATOM  22816  HG  SER C1477     -14.300  -5.093   9.132  1.00  0.820          H  
ATOM  22817  N   ASP C1478     -16.903  -3.770  10.589  1.00  0.480          N  
ATOM  22818  CA  ASP C1478     -17.592  -4.302  11.743  1.00  0.510          C  
ATOM  22819  C   ASP C1478     -19.084  -3.944  11.664  1.00  0.470          C  
ATOM  22820  O   ASP C1478     -19.431  -2.757  11.696  1.00  0.480          O  
ATOM  22821  CB  ASP C1478     -16.949  -3.801  13.033  1.00  0.700          C  
ATOM  22822  CG  ASP C1478     -17.538  -4.439  14.295  1.00  0.700          C  
ATOM  22823  OD1 ASP C1478     -18.757  -4.434  14.478  1.00  0.700          O  
ATOM  22824  OD2 ASP C1478     -16.769  -5.028  15.032  1.00  0.700          O  
ATOM  22825  H   ASP C1478     -16.277  -2.969  10.712  1.00  0.580          H  
ATOM  22826  HA  ASP C1478     -17.437  -5.372  11.715  1.00  0.610          H  
ATOM  22827 1HB  ASP C1478     -15.876  -4.008  13.004  1.00  0.840          H  
ATOM  22828 2HB  ASP C1478     -17.052  -2.712  13.086  1.00  0.840          H  
ATOM  22829  N   PRO C1479     -19.989  -4.945  11.585  1.00  0.500          N  
ATOM  22830  CA  PRO C1479     -21.410  -4.815  11.326  1.00  0.520          C  
ATOM  22831  C   PRO C1479     -22.146  -3.968  12.348  1.00  0.560          C  
ATOM  22832  O   PRO C1479     -23.256  -3.507  12.089  1.00  0.650          O  
ATOM  22833  CB  PRO C1479     -21.903  -6.278  11.372  1.00  0.780          C  
ATOM  22834  CG  PRO C1479     -20.884  -7.012  12.198  1.00  0.780          C  
ATOM  22835  CD  PRO C1479     -19.578  -6.348  11.886  1.00  0.780          C  
ATOM  22836  HA  PRO C1479     -21.543  -4.418  10.317  1.00  0.620          H  
ATOM  22837 1HB  PRO C1479     -22.897  -6.328  11.805  1.00  0.940          H  
ATOM  22838 2HB  PRO C1479     -21.993  -6.687  10.367  1.00  0.940          H  
ATOM  22839 1HG  PRO C1479     -21.146  -6.976  13.270  1.00  0.940          H  
ATOM  22840 2HG  PRO C1479     -20.857  -8.070  11.922  1.00  0.940          H  
ATOM  22841 1HD  PRO C1479     -18.964  -6.417  12.797  1.00  0.940          H  
ATOM  22842 2HD  PRO C1479     -19.100  -6.829  11.008  1.00  0.940          H  
ATOM  22843  N   ARG C1480     -21.567  -3.786  13.536  1.00  0.570          N  
ATOM  22844  CA  ARG C1480     -22.254  -3.027  14.573  1.00  0.640          C  
ATOM  22845  C   ARG C1480     -22.205  -1.532  14.348  1.00  0.680          C  
ATOM  22846  O   ARG C1480     -22.888  -0.774  15.042  1.00  0.810          O  
ATOM  22847  CB  ARG C1480     -21.627  -3.317  15.920  1.00  0.870          C  
ATOM  22848  CG  ARG C1480     -21.818  -4.714  16.423  1.00  0.870          C  
ATOM  22849  CD  ARG C1480     -21.017  -4.966  17.645  1.00  0.870          C  
ATOM  22850  NE  ARG C1480     -19.584  -5.003  17.350  1.00  0.870          N  
ATOM  22851  CZ  ARG C1480     -18.596  -5.104  18.269  1.00  0.870          C  
ATOM  22852  NH1 ARG C1480     -18.874  -5.155  19.566  1.00  0.870          N  
ATOM  22853  NH2 ARG C1480     -17.343  -5.164  17.855  1.00  0.870          N  
ATOM  22854  H   ARG C1480     -20.617  -4.141  13.738  1.00  0.680          H  
ATOM  22855  HA  ARG C1480     -23.295  -3.339  14.595  1.00  0.770          H  
ATOM  22856 1HB  ARG C1480     -20.558  -3.137  15.855  1.00  1.040          H  
ATOM  22857 2HB  ARG C1480     -22.028  -2.636  16.669  1.00  1.040          H  
ATOM  22858 1HG  ARG C1480     -22.871  -4.872  16.652  1.00  1.040          H  
ATOM  22859 2HG  ARG C1480     -21.498  -5.421  15.654  1.00  1.040          H  
ATOM  22860 1HD  ARG C1480     -21.208  -4.169  18.367  1.00  1.040          H  
ATOM  22861 2HD  ARG C1480     -21.303  -5.925  18.072  1.00  1.040          H  
ATOM  22862  HE  ARG C1480     -19.295  -4.957  16.351  1.00  1.040          H  
ATOM  22863 1HH1 ARG C1480     -19.832  -5.108  19.882  1.00  1.040          H  
ATOM  22864 2HH1 ARG C1480     -18.125  -5.239  20.238  1.00  1.040          H  
ATOM  22865 1HH2 ARG C1480     -17.145  -5.146  16.833  1.00  1.040          H  
ATOM  22866 2HH2 ARG C1480     -16.587  -5.243  18.510  1.00  1.040          H  
ATOM  22867  N   TYR C1481     -21.323  -1.110  13.461  1.00  0.600          N  
ATOM  22868  CA  TYR C1481     -21.096   0.289  13.176  1.00  0.650          C  
ATOM  22869  C   TYR C1481     -21.495   0.758  11.786  1.00  0.580          C  
ATOM  22870  O   TYR C1481     -20.594   0.955  10.967  1.00  0.590          O  
ATOM  22871  CB  TYR C1481     -19.634   0.552  13.343  1.00  0.890          C  
ATOM  22872  CG  TYR C1481     -19.124   0.295  14.708  1.00  0.890          C  
ATOM  22873  CD1 TYR C1481     -18.722  -0.974  15.050  1.00  0.890          C  
ATOM  22874  CD2 TYR C1481     -19.021   1.323  15.611  1.00  0.890          C  
ATOM  22875  CE1 TYR C1481     -18.235  -1.216  16.287  1.00  0.890          C  
ATOM  22876  CE2 TYR C1481     -18.511   1.084  16.847  1.00  0.890          C  
ATOM  22877  CZ  TYR C1481     -18.130  -0.175  17.186  1.00  0.890          C  
ATOM  22878  OH  TYR C1481     -17.594  -0.406  18.399  1.00  0.890          O  
ATOM  22879  H   TYR C1481     -20.799  -1.812  12.928  1.00  0.720          H  
ATOM  22880  HA  TYR C1481     -21.638   0.877  13.911  1.00  0.780          H  
ATOM  22881 1HB  TYR C1481     -19.070  -0.071  12.646  1.00  1.070          H  
ATOM  22882 2HB  TYR C1481     -19.465   1.564  13.098  1.00  1.070          H  
ATOM  22883  HD1 TYR C1481     -18.800  -1.783  14.329  1.00  1.070          H  
ATOM  22884  HD2 TYR C1481     -19.333   2.329  15.337  1.00  1.070          H  
ATOM  22885  HE1 TYR C1481     -17.918  -2.221  16.559  1.00  1.070          H  
ATOM  22886  HE2 TYR C1481     -18.407   1.896  17.569  1.00  1.070          H  
ATOM  22887  HH  TYR C1481     -17.204   0.441  18.749  1.00  1.070          H  
ATOM  22888  N   PRO C1482     -22.781   0.904  11.437  1.00  0.550          N  
ATOM  22889  CA  PRO C1482     -23.198   1.347  10.125  1.00  0.500          C  
ATOM  22890  C   PRO C1482     -22.921   2.829   9.896  1.00  0.520          C  
ATOM  22891  O   PRO C1482     -23.058   3.632  10.826  1.00  0.590          O  
ATOM  22892  CB  PRO C1482     -24.698   1.058  10.147  1.00  0.750          C  
ATOM  22893  CG  PRO C1482     -25.080   1.114  11.619  1.00  0.750          C  
ATOM  22894  CD  PRO C1482     -23.877   0.566  12.349  1.00  0.750          C  
ATOM  22895  HA  PRO C1482     -22.702   0.734   9.374  1.00  0.600          H  
ATOM  22896 1HB  PRO C1482     -25.209   1.796   9.541  1.00  0.900          H  
ATOM  22897 2HB  PRO C1482     -24.898   0.089   9.687  1.00  0.900          H  
ATOM  22898 1HG  PRO C1482     -25.305   2.137  11.934  1.00  0.900          H  
ATOM  22899 2HG  PRO C1482     -25.996   0.528  11.803  1.00  0.900          H  
ATOM  22900 1HD  PRO C1482     -23.781   1.072  13.319  1.00  0.900          H  
ATOM  22901 2HD  PRO C1482     -23.969  -0.524  12.450  1.00  0.900          H  
ATOM  22902  N   MET C1483     -22.639   3.191   8.648  1.00  0.470          N  
ATOM  22903  CA  MET C1483     -22.537   4.594   8.220  1.00  0.480          C  
ATOM  22904  C   MET C1483     -23.285   4.763   6.900  1.00  0.470          C  
ATOM  22905  O   MET C1483     -23.152   3.927   6.009  1.00  0.460          O  
ATOM  22906  CB  MET C1483     -21.073   4.996   8.039  1.00  0.670          C  
ATOM  22907  CG  MET C1483     -20.231   4.882   9.301  1.00  0.670          C  
ATOM  22908  SD  MET C1483     -18.514   5.325   9.059  1.00  0.670          S  
ATOM  22909  CE  MET C1483     -17.823   3.922   8.205  1.00  0.670          C  
ATOM  22910  H   MET C1483     -22.454   2.434   7.984  1.00  0.560          H  
ATOM  22911  HA  MET C1483     -23.010   5.236   8.963  1.00  0.580          H  
ATOM  22912 1HB  MET C1483     -20.630   4.380   7.264  1.00  0.800          H  
ATOM  22913 2HB  MET C1483     -21.029   6.035   7.700  1.00  0.800          H  
ATOM  22914 1HG  MET C1483     -20.653   5.520  10.075  1.00  0.800          H  
ATOM  22915 2HG  MET C1483     -20.261   3.851   9.662  1.00  0.800          H  
ATOM  22916 1HE  MET C1483     -16.758   4.087   8.040  1.00  0.800          H  
ATOM  22917 2HE  MET C1483     -17.963   3.040   8.794  1.00  0.800          H  
ATOM  22918 3HE  MET C1483     -18.321   3.795   7.259  1.00  0.800          H  
ATOM  22919  N   ILE C1484     -23.985   5.870   6.701  1.00  0.480          N  
ATOM  22920  CA  ILE C1484     -24.725   6.022   5.442  1.00  0.470          C  
ATOM  22921  C   ILE C1484     -23.999   6.939   4.490  1.00  0.460          C  
ATOM  22922  O   ILE C1484     -23.724   8.100   4.789  1.00  0.510          O  
ATOM  22923  CB  ILE C1484     -26.158   6.499   5.695  1.00  0.660          C  
ATOM  22924  CG1 ILE C1484     -26.847   5.479   6.572  1.00  0.660          C  
ATOM  22925  CG2 ILE C1484     -26.908   6.671   4.333  1.00  0.660          C  
ATOM  22926  CD1 ILE C1484     -28.094   5.961   7.141  1.00  0.660          C  
ATOM  22927  H   ILE C1484     -24.024   6.582   7.438  1.00  0.580          H  
ATOM  22928  HA  ILE C1484     -24.800   5.056   4.959  1.00  0.560          H  
ATOM  22929  HB  ILE C1484     -26.148   7.416   6.230  1.00  0.790          H  
ATOM  22930 1HG1 ILE C1484     -27.048   4.581   5.994  1.00  0.790          H  
ATOM  22931 2HG1 ILE C1484     -26.192   5.221   7.391  1.00  0.790          H  
ATOM  22932 1HG2 ILE C1484     -27.928   6.999   4.486  1.00  0.790          H  
ATOM  22933 2HG2 ILE C1484     -26.403   7.413   3.721  1.00  0.790          H  
ATOM  22934 3HG2 ILE C1484     -26.913   5.714   3.805  1.00  0.790          H  
ATOM  22935 1HD1 ILE C1484     -28.510   5.196   7.772  1.00  0.790          H  
ATOM  22936 2HD1 ILE C1484     -27.877   6.847   7.743  1.00  0.790          H  
ATOM  22937 3HD1 ILE C1484     -28.806   6.208   6.369  1.00  0.790          H  
ATOM  22938  N   LEU C1485     -23.679   6.415   3.317  1.00  0.410          N  
ATOM  22939  CA  LEU C1485     -22.887   7.182   2.379  1.00  0.420          C  
ATOM  22940  C   LEU C1485     -23.775   8.016   1.491  1.00  0.490          C  
ATOM  22941  O   LEU C1485     -23.381   9.085   1.030  1.00  0.710          O  
ATOM  22942  CB  LEU C1485     -22.016   6.247   1.552  1.00  0.580          C  
ATOM  22943  CG  LEU C1485     -20.987   5.402   2.342  1.00  0.580          C  
ATOM  22944  CD1 LEU C1485     -20.312   4.493   1.389  1.00  0.580          C  
ATOM  22945  CD2 LEU C1485     -19.958   6.296   3.035  1.00  0.580          C  
ATOM  22946  H   LEU C1485     -24.019   5.480   3.071  1.00  0.490          H  
ATOM  22947  HA  LEU C1485     -22.258   7.868   2.932  1.00  0.500          H  
ATOM  22948 1HB  LEU C1485     -22.663   5.561   1.011  1.00  0.700          H  
ATOM  22949 2HB  LEU C1485     -21.468   6.850   0.830  1.00  0.700          H  
ATOM  22950  HG  LEU C1485     -21.503   4.794   3.089  1.00  0.700          H  
ATOM  22951 1HD1 LEU C1485     -19.597   3.894   1.913  1.00  0.700          H  
ATOM  22952 2HD1 LEU C1485     -21.050   3.855   0.909  1.00  0.700          H  
ATOM  22953 3HD1 LEU C1485     -19.810   5.076   0.655  1.00  0.700          H  
ATOM  22954 1HD2 LEU C1485     -19.246   5.674   3.558  1.00  0.700          H  
ATOM  22955 2HD2 LEU C1485     -19.441   6.893   2.294  1.00  0.700          H  
ATOM  22956 3HD2 LEU C1485     -20.441   6.952   3.753  1.00  0.700          H  
ATOM  22957  N   GLY C1486     -24.983   7.533   1.261  1.00  0.420          N  
ATOM  22958  CA  GLY C1486     -25.920   8.275   0.423  1.00  0.460          C  
ATOM  22959  C   GLY C1486     -27.175   7.487   0.116  1.00  0.480          C  
ATOM  22960  O   GLY C1486     -27.259   6.300   0.416  1.00  0.520          O  
ATOM  22961  H   GLY C1486     -25.224   6.620   1.661  1.00  0.500          H  
ATOM  22962 1HA  GLY C1486     -26.193   9.206   0.926  1.00  0.550          H  
ATOM  22963 2HA  GLY C1486     -25.430   8.563  -0.502  1.00  0.550          H  
ATOM  22964  N   ALA C1487     -28.146   8.172  -0.466  1.00  0.550          N  
ATOM  22965  CA  ALA C1487     -29.446   7.639  -0.834  1.00  0.630          C  
ATOM  22966  C   ALA C1487     -29.532   7.312  -2.315  1.00  0.610          C  
ATOM  22967  O   ALA C1487     -28.907   7.968  -3.141  1.00  0.560          O  
ATOM  22968  CB  ALA C1487     -30.497   8.640  -0.429  1.00  0.850          C  
ATOM  22969  H   ALA C1487     -27.969   9.150  -0.657  1.00  0.660          H  
ATOM  22970  HA  ALA C1487     -29.599   6.724  -0.303  1.00  0.760          H  
ATOM  22971 1HB  ALA C1487     -31.494   8.254  -0.667  1.00  1.020          H  
ATOM  22972 2HB  ALA C1487     -30.432   8.843   0.639  1.00  1.020          H  
ATOM  22973 3HB  ALA C1487     -30.283   9.528  -0.979  1.00  1.020          H  
ATOM  22974  N   LEU C1488     -30.319   6.296  -2.648  1.00  0.680          N  
ATOM  22975  CA  LEU C1488     -30.502   5.826  -4.026  1.00  0.700          C  
ATOM  22976  C   LEU C1488     -31.914   6.081  -4.583  1.00  0.770          C  
ATOM  22977  O   LEU C1488     -32.865   6.216  -3.817  1.00  0.850          O  
ATOM  22978  CB  LEU C1488     -30.212   4.315  -4.042  1.00  0.970          C  
ATOM  22979  CG  LEU C1488     -28.798   3.860  -3.488  1.00  0.970          C  
ATOM  22980  CD1 LEU C1488     -28.736   2.344  -3.457  1.00  0.970          C  
ATOM  22981  CD2 LEU C1488     -27.665   4.421  -4.364  1.00  0.970          C  
ATOM  22982  H   LEU C1488     -30.832   5.820  -1.901  1.00  0.820          H  
ATOM  22983  HA  LEU C1488     -29.796   6.350  -4.668  1.00  0.840          H  
ATOM  22984 1HB  LEU C1488     -30.976   3.822  -3.439  1.00  1.170          H  
ATOM  22985 2HB  LEU C1488     -30.311   3.953  -5.064  1.00  1.170          H  
ATOM  22986  HG  LEU C1488     -28.676   4.222  -2.464  1.00  1.170          H  
ATOM  22987 1HD1 LEU C1488     -27.776   2.029  -3.062  1.00  1.170          H  
ATOM  22988 2HD1 LEU C1488     -29.533   1.953  -2.820  1.00  1.170          H  
ATOM  22989 3HD1 LEU C1488     -28.858   1.949  -4.460  1.00  1.170          H  
ATOM  22990 1HD2 LEU C1488     -26.700   4.102  -3.967  1.00  1.170          H  
ATOM  22991 2HD2 LEU C1488     -27.759   4.070  -5.379  1.00  1.170          H  
ATOM  22992 3HD2 LEU C1488     -27.704   5.493  -4.362  1.00  1.170          H  
ATOM  22993  N   HIS C1489     -32.060   6.138  -5.919  1.00  0.770          N  
ATOM  22994  CA  HIS C1489     -33.386   6.227  -6.562  1.00  0.860          C  
ATOM  22995  C   HIS C1489     -33.847   4.910  -7.123  1.00  0.870          C  
ATOM  22996  O   HIS C1489     -33.045   4.003  -7.365  1.00  0.900          O  
ATOM  22997  CB  HIS C1489     -33.442   7.202  -7.713  1.00  1.170          C  
ATOM  22998  CG  HIS C1489     -33.364   8.538  -7.327  1.00  1.170          C  
ATOM  22999  ND1 HIS C1489     -34.405   9.202  -6.725  1.00  1.170          N  
ATOM  23000  CD2 HIS C1489     -32.378   9.379  -7.439  1.00  1.170          C  
ATOM  23001  CE1 HIS C1489     -34.046  10.437  -6.494  1.00  1.170          C  
ATOM  23002  NE2 HIS C1489     -32.792  10.588  -6.945  1.00  1.170          N  
ATOM  23003  H   HIS C1489     -31.253   6.089  -6.533  1.00  0.920          H  
ATOM  23004  HA  HIS C1489     -34.127   6.540  -5.828  1.00  1.030          H  
ATOM  23005 1HB  HIS C1489     -32.633   6.990  -8.395  1.00  1.400          H  
ATOM  23006 2HB  HIS C1489     -34.372   7.068  -8.266  1.00  1.400          H  
ATOM  23007  HD1 HIS C1489     -35.308   8.771  -6.464  1.00  1.400          H  
ATOM  23008  HD2 HIS C1489     -31.386   9.249  -7.844  1.00  1.400          H  
ATOM  23009  HE1 HIS C1489     -34.744  11.144  -6.018  1.00  1.400          H  
ATOM  23010  N   ASN C1490     -35.147   4.832  -7.374  1.00  0.920          N  
ATOM  23011  CA  ASN C1490     -35.709   3.627  -7.951  1.00  1.020          C  
ATOM  23012  C   ASN C1490     -37.020   3.977  -8.713  1.00  1.030          C  
ATOM  23013  O   ASN C1490     -37.341   5.155  -8.800  1.00  1.040          O  
ATOM  23014  CB  ASN C1490     -35.839   2.633  -6.813  1.00  1.390          C  
ATOM  23015  CG  ASN C1490     -36.817   3.019  -5.721  1.00  1.390          C  
ATOM  23016  OD1 ASN C1490     -37.972   3.448  -5.976  1.00  1.390          O  
ATOM  23017  ND2 ASN C1490     -36.373   2.852  -4.488  1.00  1.390          N  
ATOM  23018  H   ASN C1490     -35.726   5.647  -7.138  1.00  1.100          H  
ATOM  23019  HA  ASN C1490     -34.994   3.236  -8.676  1.00  1.220          H  
ATOM  23020 1HB  ASN C1490     -35.958   1.674  -7.142  1.00  1.670          H  
ATOM  23021 2HB  ASN C1490     -34.873   2.599  -6.308  1.00  1.670          H  
ATOM  23022 1HD2 ASN C1490     -36.947   3.055  -3.680  1.00  1.670          H  
ATOM  23023 2HD2 ASN C1490     -35.429   2.481  -4.318  1.00  1.670          H  
ATOM  23024  N   PRO C1491     -37.782   3.008  -9.301  1.00  1.110          N  
ATOM  23025  CA  PRO C1491     -39.023   3.189 -10.067  1.00  1.210          C  
ATOM  23026  C   PRO C1491     -40.163   3.852  -9.308  1.00  1.210          C  
ATOM  23027  O   PRO C1491     -41.139   4.287  -9.917  1.00  1.280          O  
ATOM  23028  CB  PRO C1491     -39.408   1.753 -10.442  1.00  1.810          C  
ATOM  23029  CG  PRO C1491     -38.124   0.991 -10.404  1.00  1.810          C  
ATOM  23030  CD  PRO C1491     -37.358   1.611  -9.277  1.00  1.810          C  
ATOM  23031  HA  PRO C1491     -38.797   3.770 -10.971  1.00  1.450          H  
ATOM  23032 1HB  PRO C1491     -40.155   1.373  -9.728  1.00  2.180          H  
ATOM  23033 2HB  PRO C1491     -39.877   1.742 -11.436  1.00  2.180          H  
ATOM  23034 1HG  PRO C1491     -38.333  -0.075 -10.230  1.00  2.180          H  
ATOM  23035 2HG  PRO C1491     -37.606   1.053 -11.368  1.00  2.180          H  
ATOM  23036 1HD  PRO C1491     -37.690   1.134  -8.352  1.00  2.180          H  
ATOM  23037 2HD  PRO C1491     -36.284   1.514  -9.461  1.00  2.180          H  
ATOM  23038  N   LYS C1492     -40.086   3.851  -7.985  1.00  1.190          N  
ATOM  23039  CA  LYS C1492     -41.103   4.458  -7.154  1.00  1.230          C  
ATOM  23040  C   LYS C1492     -40.558   5.826  -6.820  1.00  1.180          C  
ATOM  23041  O   LYS C1492     -41.060   6.863  -7.262  1.00  1.270          O  
ATOM  23042  CB  LYS C1492     -41.341   3.613  -5.904  1.00  1.710          C  
ATOM  23043  CG  LYS C1492     -42.005   2.280  -6.187  1.00  1.710          C  
ATOM  23044  CD  LYS C1492     -42.109   1.434  -4.930  1.00  1.710          C  
ATOM  23045  CE  LYS C1492     -42.797   0.116  -5.212  1.00  1.710          C  
ATOM  23046  NZ  LYS C1492     -42.783  -0.778  -4.027  1.00  1.710          N  
ATOM  23047  H   LYS C1492     -39.259   3.493  -7.508  1.00  1.430          H  
ATOM  23048  HA  LYS C1492     -42.031   4.572  -7.715  1.00  1.480          H  
ATOM  23049 1HB  LYS C1492     -40.404   3.412  -5.400  1.00  2.050          H  
ATOM  23050 2HB  LYS C1492     -41.969   4.169  -5.207  1.00  2.050          H  
ATOM  23051 1HG  LYS C1492     -43.004   2.458  -6.582  1.00  2.050          H  
ATOM  23052 2HG  LYS C1492     -41.427   1.738  -6.940  1.00  2.050          H  
ATOM  23053 1HD  LYS C1492     -41.103   1.229  -4.539  1.00  2.050          H  
ATOM  23054 2HD  LYS C1492     -42.673   1.973  -4.171  1.00  2.050          H  
ATOM  23055 1HE  LYS C1492     -43.830   0.312  -5.491  1.00  2.050          H  
ATOM  23056 2HE  LYS C1492     -42.296  -0.382  -6.040  1.00  2.050          H  
ATOM  23057 1HZ  LYS C1492     -43.258  -1.636  -4.254  1.00  2.050          H  
ATOM  23058 2HZ  LYS C1492     -41.786  -0.994  -3.754  1.00  2.050          H  
ATOM  23059 3HZ  LYS C1492     -43.251  -0.332  -3.255  1.00  2.050          H  
ATOM  23060  N   ASN C1493     -39.470   5.835  -6.073  1.00  1.080          N  
ATOM  23061  CA  ASN C1493     -38.868   7.079  -5.670  1.00  1.050          C  
ATOM  23062  C   ASN C1493     -37.951   7.572  -6.777  1.00  1.010          C  
ATOM  23063  O   ASN C1493     -36.719   7.476  -6.661  1.00  1.000          O  
ATOM  23064  CB  ASN C1493     -38.109   6.913  -4.375  1.00  1.480          C  
ATOM  23065  CG  ASN C1493     -39.009   6.546  -3.247  1.00  1.480          C  
ATOM  23066  OD1 ASN C1493     -40.188   6.912  -3.210  1.00  1.480          O  
ATOM  23067  ND2 ASN C1493     -38.479   5.817  -2.313  1.00  1.480          N  
ATOM  23068  H   ASN C1493     -39.052   4.953  -5.788  1.00  1.300          H  
ATOM  23069  HA  ASN C1493     -39.660   7.806  -5.544  1.00  1.260          H  
ATOM  23070 1HB  ASN C1493     -37.364   6.125  -4.500  1.00  1.780          H  
ATOM  23071 2HB  ASN C1493     -37.580   7.829  -4.135  1.00  1.780          H  
ATOM  23072 1HD2 ASN C1493     -39.036   5.527  -1.535  1.00  1.780          H  
ATOM  23073 2HD2 ASN C1493     -37.516   5.552  -2.367  1.00  1.780          H  
ATOM  23074  N   THR C1494     -38.564   8.075  -7.846  1.00  1.110          N  
ATOM  23075  CA  THR C1494     -37.834   8.492  -9.034  1.00  1.240          C  
ATOM  23076  C   THR C1494     -37.211   9.850  -8.819  1.00  1.160          C  
ATOM  23077  O   THR C1494     -37.597  10.579  -7.906  1.00  1.160          O  
ATOM  23078  CB  THR C1494     -38.748   8.546 -10.274  1.00  1.680          C  
ATOM  23079  OG1 THR C1494     -39.764   9.546 -10.079  1.00  1.680          O  
ATOM  23080  CG2 THR C1494     -39.408   7.173 -10.487  1.00  1.680          C  
ATOM  23081  H   THR C1494     -39.589   8.089  -7.831  1.00  1.330          H  
ATOM  23082  HA  THR C1494     -37.037   7.773  -9.225  1.00  1.490          H  
ATOM  23083  HB  THR C1494     -38.158   8.803 -11.153  1.00  2.020          H  
ATOM  23084  HG1 THR C1494     -39.366  10.433 -10.124  1.00  2.020          H  
ATOM  23085 1HG2 THR C1494     -40.052   7.204 -11.363  1.00  2.020          H  
ATOM  23086 2HG2 THR C1494     -38.635   6.423 -10.635  1.00  2.020          H  
ATOM  23087 3HG2 THR C1494     -40.002   6.904  -9.622  1.00  2.020          H  
ATOM  23088  N   ALA C1495     -36.298  10.224  -9.712  1.00  1.160          N  
ATOM  23089  CA  ALA C1495     -35.616  11.508  -9.652  1.00  1.160          C  
ATOM  23090  C   ALA C1495     -36.586  12.680  -9.806  1.00  1.150          C  
ATOM  23091  O   ALA C1495     -37.620  12.532 -10.457  1.00  1.190          O  
ATOM  23092  CB  ALA C1495     -34.548  11.587 -10.741  1.00  1.620          C  
ATOM  23093  H   ALA C1495     -36.051   9.568 -10.443  1.00  1.390          H  
ATOM  23094  HA  ALA C1495     -35.149  11.556  -8.683  1.00  1.390          H  
ATOM  23095 1HB  ALA C1495     -34.003  12.527 -10.684  1.00  1.950          H  
ATOM  23096 2HB  ALA C1495     -33.843  10.762 -10.618  1.00  1.950          H  
ATOM  23097 3HB  ALA C1495     -35.024  11.513 -11.717  1.00  1.950          H  
ATOM  23098  N   PRO C1496     -36.319  13.838  -9.156  1.00  1.230          N  
ATOM  23099  CA  PRO C1496     -37.035  15.105  -9.301  1.00  1.350          C  
ATOM  23100  C   PRO C1496     -36.952  15.709 -10.704  1.00  1.280          C  
ATOM  23101  O   PRO C1496     -37.800  16.504 -11.103  1.00  1.640          O  
ATOM  23102  CB  PRO C1496     -36.345  15.988  -8.265  1.00  2.030          C  
ATOM  23103  CG  PRO C1496     -35.013  15.367  -8.002  1.00  2.030          C  
ATOM  23104  CD  PRO C1496     -35.207  13.898  -8.174  1.00  2.030          C  
ATOM  23105  HA  PRO C1496     -38.091  14.953  -9.026  1.00  1.620          H  
ATOM  23106 1HB  PRO C1496     -36.189  16.957  -8.700  1.00  2.430          H  
ATOM  23107 2HB  PRO C1496     -36.975  16.126  -7.404  1.00  2.430          H  
ATOM  23108 1HG  PRO C1496     -34.284  15.768  -8.673  1.00  2.430          H  
ATOM  23109 2HG  PRO C1496     -34.670  15.639  -6.993  1.00  2.430          H  
ATOM  23110 1HD  PRO C1496     -34.263  13.508  -8.567  1.00  2.430          H  
ATOM  23111 2HD  PRO C1496     -35.499  13.410  -7.230  1.00  2.430          H  
ATOM  23112  N   PHE C1497     -35.918  15.318 -11.448  1.00  1.040          N  
ATOM  23113  CA  PHE C1497     -35.676  15.791 -12.801  1.00  0.970          C  
ATOM  23114  C   PHE C1497     -35.408  14.604 -13.733  1.00  0.990          C  
ATOM  23115  O   PHE C1497     -34.266  14.390 -14.134  1.00  1.200          O  
ATOM  23116  CB  PHE C1497     -34.489  16.766 -12.822  1.00  1.390          C  
ATOM  23117  CG  PHE C1497     -34.680  18.034 -12.006  1.00  1.390          C  
ATOM  23118  CD1 PHE C1497     -34.330  18.076 -10.697  1.00  1.390          C  
ATOM  23119  CD2 PHE C1497     -35.182  19.183 -12.573  1.00  1.390          C  
ATOM  23120  CE1 PHE C1497     -34.466  19.206  -9.949  1.00  1.390          C  
ATOM  23121  CE2 PHE C1497     -35.317  20.341 -11.828  1.00  1.390          C  
ATOM  23122  CZ  PHE C1497     -34.952  20.346 -10.511  1.00  1.390          C  
ATOM  23123  H   PHE C1497     -35.261  14.658 -11.064  1.00  1.250          H  
ATOM  23124  HA  PHE C1497     -36.546  16.340 -13.143  1.00  1.160          H  
ATOM  23125 1HB  PHE C1497     -33.623  16.263 -12.442  1.00  1.660          H  
ATOM  23126 2HB  PHE C1497     -34.242  17.052 -13.841  1.00  1.660          H  
ATOM  23127  HD1 PHE C1497     -33.949  17.195 -10.253  1.00  1.660          H  
ATOM  23128  HD2 PHE C1497     -35.468  19.172 -13.619  1.00  1.660          H  
ATOM  23129  HE1 PHE C1497     -34.182  19.189  -8.902  1.00  1.660          H  
ATOM  23130  HE2 PHE C1497     -35.713  21.248 -12.283  1.00  1.660          H  
ATOM  23131  HZ  PHE C1497     -35.057  21.250  -9.914  1.00  1.660          H  
ATOM  23132  N   PRO C1498     -36.416  13.781 -14.059  1.00  1.110          N  
ATOM  23133  CA  PRO C1498     -36.275  12.588 -14.865  1.00  1.340          C  
ATOM  23134  C   PRO C1498     -36.036  12.949 -16.336  1.00  1.490          C  
ATOM  23135  O   PRO C1498     -36.529  13.989 -16.787  1.00  1.640          O  
ATOM  23136  CB  PRO C1498     -37.629  11.900 -14.667  1.00  2.010          C  
ATOM  23137  CG  PRO C1498     -38.593  13.036 -14.400  1.00  2.010          C  
ATOM  23138  CD  PRO C1498     -37.795  14.059 -13.627  1.00  2.010          C  
ATOM  23139  HA  PRO C1498     -35.457  11.999 -14.434  1.00  1.610          H  
ATOM  23140 1HB  PRO C1498     -37.896  11.322 -15.568  1.00  2.410          H  
ATOM  23141 2HB  PRO C1498     -37.571  11.186 -13.828  1.00  2.410          H  
ATOM  23142 1HG  PRO C1498     -38.973  13.440 -15.351  1.00  2.410          H  
ATOM  23143 2HG  PRO C1498     -39.465  12.664 -13.838  1.00  2.410          H  
ATOM  23144 1HD  PRO C1498     -38.123  15.059 -13.922  1.00  2.410          H  
ATOM  23145 2HD  PRO C1498     -37.924  13.875 -12.559  1.00  2.410          H  
ATOM  23146  N   PRO C1499     -35.359  12.083 -17.100  1.00  1.640          N  
ATOM  23147  CA  PRO C1499     -35.138  12.192 -18.521  1.00  2.020          C  
ATOM  23148  C   PRO C1499     -36.445  11.874 -19.234  1.00  2.370          C  
ATOM  23149  O   PRO C1499     -37.262  11.148 -18.671  1.00  2.880          O  
ATOM  23150  CB  PRO C1499     -34.096  11.096 -18.778  1.00  3.030          C  
ATOM  23151  CG  PRO C1499     -34.372  10.069 -17.714  1.00  3.030          C  
ATOM  23152  CD  PRO C1499     -34.797  10.869 -16.499  1.00  3.030          C  
ATOM  23153  HA  PRO C1499     -34.769  13.205 -18.726  1.00  2.420          H  
ATOM  23154 1HB  PRO C1499     -34.208  10.703 -19.806  1.00  3.640          H  
ATOM  23155 2HB  PRO C1499     -33.086  11.488 -18.705  1.00  3.640          H  
ATOM  23156 1HG  PRO C1499     -35.154   9.380 -18.062  1.00  3.640          H  
ATOM  23157 2HG  PRO C1499     -33.465   9.463 -17.544  1.00  3.640          H  
ATOM  23158 1HD  PRO C1499     -35.570  10.309 -15.965  1.00  3.640          H  
ATOM  23159 2HD  PRO C1499     -33.924  11.110 -15.871  1.00  3.640          H  
ATOM  23160  N   ASP C1500     -36.641  12.337 -20.475  1.00  2.330          N  
ATOM  23161  CA  ASP C1500     -35.723  13.196 -21.223  1.00  2.130          C  
ATOM  23162  C   ASP C1500     -36.017  14.677 -21.060  1.00  2.340          C  
ATOM  23163  O   ASP C1500     -35.130  15.519 -21.239  1.00  2.430          O  
ATOM  23164  CB  ASP C1500     -35.723  12.835 -22.699  1.00  3.060          C  
ATOM  23165  CG  ASP C1500     -35.131  11.471 -22.924  1.00  3.060          C  
ATOM  23166  OD1 ASP C1500     -33.987  11.275 -22.528  1.00  3.060          O  
ATOM  23167  OD2 ASP C1500     -35.802  10.632 -23.474  1.00  3.060          O  
ATOM  23168  H   ASP C1500     -37.491  12.044 -20.946  1.00  2.800          H  
ATOM  23169  HA  ASP C1500     -34.719  13.012 -20.871  1.00  2.560          H  
ATOM  23170 1HB  ASP C1500     -36.748  12.853 -23.080  1.00  3.670          H  
ATOM  23171 2HB  ASP C1500     -35.149  13.575 -23.260  1.00  3.670          H  
ATOM  23172  N   GLU C1501     -37.257  15.019 -20.731  1.00  2.810          N  
ATOM  23173  CA  GLU C1501     -37.641  16.418 -20.661  1.00  3.330          C  
ATOM  23174  C   GLU C1501     -36.813  17.244 -19.681  1.00  2.920          C  
ATOM  23175  O   GLU C1501     -36.622  18.440 -19.908  1.00  3.100          O  
ATOM  23176  CB  GLU C1501     -39.127  16.537 -20.323  1.00  4.450          C  
ATOM  23177  CG  GLU C1501     -40.052  16.045 -21.439  1.00  4.450          C  
ATOM  23178  CD  GLU C1501     -40.265  14.557 -21.441  1.00  4.450          C  
ATOM  23179  OE1 GLU C1501     -39.698  13.885 -20.601  1.00  4.450          O  
ATOM  23180  OE2 GLU C1501     -40.982  14.085 -22.286  1.00  4.450          O  
ATOM  23181  H   GLU C1501     -37.979  14.308 -20.565  1.00  3.370          H  
ATOM  23182  HA  GLU C1501     -37.493  16.847 -21.651  1.00  4.000          H  
ATOM  23183 1HB  GLU C1501     -39.343  15.971 -19.415  1.00  5.340          H  
ATOM  23184 2HB  GLU C1501     -39.367  17.580 -20.121  1.00  5.340          H  
ATOM  23185 1HG  GLU C1501     -41.018  16.536 -21.330  1.00  5.340          H  
ATOM  23186 2HG  GLU C1501     -39.631  16.346 -22.397  1.00  5.340          H  
ATOM  23187  N   LYS C1502     -36.288  16.643 -18.609  1.00  2.580          N  
ATOM  23188  CA  LYS C1502     -35.508  17.429 -17.676  1.00  2.520          C  
ATOM  23189  C   LYS C1502     -34.000  17.166 -17.790  1.00  1.880          C  
ATOM  23190  O   LYS C1502     -33.252  17.495 -16.877  1.00  2.150          O  
ATOM  23191  CB  LYS C1502     -35.997  17.207 -16.254  1.00  3.550          C  
ATOM  23192  CG  LYS C1502     -37.483  17.547 -16.005  1.00  3.550          C  
ATOM  23193  CD  LYS C1502     -37.821  19.033 -16.194  1.00  3.550          C  
ATOM  23194  CE  LYS C1502     -39.283  19.297 -15.817  1.00  3.550          C  
ATOM  23195  NZ  LYS C1502     -39.685  20.720 -16.026  1.00  3.550          N  
ATOM  23196  H   LYS C1502     -36.463  15.656 -18.383  1.00  3.100          H  
ATOM  23197  HA  LYS C1502     -35.651  18.477 -17.912  1.00  3.020          H  
ATOM  23198 1HB  LYS C1502     -35.833  16.183 -15.982  1.00  4.260          H  
ATOM  23199 2HB  LYS C1502     -35.415  17.815 -15.587  1.00  4.260          H  
ATOM  23200 1HG  LYS C1502     -38.097  16.951 -16.685  1.00  4.260          H  
ATOM  23201 2HG  LYS C1502     -37.739  17.270 -14.990  1.00  4.260          H  
ATOM  23202 1HD  LYS C1502     -37.165  19.650 -15.576  1.00  4.260          H  
ATOM  23203 2HD  LYS C1502     -37.689  19.315 -17.238  1.00  4.260          H  
ATOM  23204 1HE  LYS C1502     -39.920  18.659 -16.428  1.00  4.260          H  
ATOM  23205 2HE  LYS C1502     -39.427  19.041 -14.767  1.00  4.260          H  
ATOM  23206 1HZ  LYS C1502     -40.655  20.836 -15.765  1.00  4.260          H  
ATOM  23207 2HZ  LYS C1502     -39.112  21.326 -15.457  1.00  4.260          H  
ATOM  23208 3HZ  LYS C1502     -39.568  20.965 -17.000  1.00  4.260          H  
ATOM  23209  N   ASN C1503     -33.513  16.639 -18.925  1.00  1.400          N  
ATOM  23210  CA  ASN C1503     -32.066  16.372 -19.053  1.00  1.450          C  
ATOM  23211  C   ASN C1503     -31.195  17.626 -18.852  1.00  1.250          C  
ATOM  23212  O   ASN C1503     -30.066  17.538 -18.338  1.00  1.520          O  
ATOM  23213  CB  ASN C1503     -31.740  15.757 -20.411  1.00  2.010          C  
ATOM  23214  CG  ASN C1503     -32.163  14.321 -20.529  1.00  2.010          C  
ATOM  23215  OD1 ASN C1503     -32.373  13.665 -19.513  1.00  2.010          O  
ATOM  23216  ND2 ASN C1503     -32.298  13.827 -21.741  1.00  2.010          N  
ATOM  23217  H   ASN C1503     -34.152  16.378 -19.686  1.00  1.680          H  
ATOM  23218  HA  ASN C1503     -31.785  15.661 -18.274  1.00  1.740          H  
ATOM  23219 1HB  ASN C1503     -32.234  16.331 -21.195  1.00  2.410          H  
ATOM  23220 2HB  ASN C1503     -30.663  15.816 -20.592  1.00  2.410          H  
ATOM  23221 1HD2 ASN C1503     -32.613  12.856 -21.891  1.00  2.410          H  
ATOM  23222 2HD2 ASN C1503     -32.102  14.398 -22.539  1.00  2.410          H  
ATOM  23223  N   ASN C1504     -31.730  18.796 -19.218  1.00  1.080          N  
ATOM  23224  CA  ASN C1504     -31.019  20.064 -19.109  1.00  1.170          C  
ATOM  23225  C   ASN C1504     -31.336  20.794 -17.799  1.00  1.010          C  
ATOM  23226  O   ASN C1504     -31.008  21.975 -17.637  1.00  1.020          O  
ATOM  23227  CB  ASN C1504     -31.359  20.953 -20.290  1.00  1.600          C  
ATOM  23228  CG  ASN C1504     -30.844  20.420 -21.593  1.00  1.600          C  
ATOM  23229  OD1 ASN C1504     -29.806  19.746 -21.639  1.00  1.600          O  
ATOM  23230  ND2 ASN C1504     -31.541  20.708 -22.674  1.00  1.600          N  
ATOM  23231  H   ASN C1504     -32.651  18.796 -19.634  1.00  1.300          H  
ATOM  23232  HA  ASN C1504     -29.947  19.865 -19.114  1.00  1.400          H  
ATOM  23233 1HB  ASN C1504     -32.441  21.081 -20.357  1.00  1.920          H  
ATOM  23234 2HB  ASN C1504     -30.922  21.937 -20.126  1.00  1.920          H  
ATOM  23235 1HD2 ASN C1504     -31.234  20.376 -23.565  1.00  1.920          H  
ATOM  23236 2HD2 ASN C1504     -32.394  21.283 -22.630  1.00  1.920          H  
ATOM  23237  N   ARG C1505     -32.018  20.120 -16.870  1.00  0.940          N  
ATOM  23238  CA  ARG C1505     -32.356  20.778 -15.625  1.00  0.870          C  
ATOM  23239  C   ARG C1505     -31.758  20.018 -14.461  1.00  0.880          C  
ATOM  23240  O   ARG C1505     -31.855  18.797 -14.363  1.00  0.950          O  
ATOM  23241  CB  ARG C1505     -33.864  20.886 -15.453  1.00  1.250          C  
ATOM  23242  CG  ARG C1505     -34.501  22.009 -16.242  1.00  1.250          C  
ATOM  23243  CD  ARG C1505     -34.853  21.610 -17.645  1.00  1.250          C  
ATOM  23244  NE  ARG C1505     -35.307  22.734 -18.385  1.00  1.250          N  
ATOM  23245  CZ  ARG C1505     -35.555  22.776 -19.691  1.00  1.250          C  
ATOM  23246  NH1 ARG C1505     -35.450  21.712 -20.460  1.00  1.250          N  
ATOM  23247  NH2 ARG C1505     -35.876  23.946 -20.185  1.00  1.250          N  
ATOM  23248  H   ARG C1505     -32.293  19.143 -17.007  1.00  1.130          H  
ATOM  23249  HA  ARG C1505     -31.934  21.783 -15.620  1.00  1.040          H  
ATOM  23250 1HB  ARG C1505     -34.334  19.952 -15.746  1.00  1.500          H  
ATOM  23251 2HB  ARG C1505     -34.083  21.065 -14.411  1.00  1.500          H  
ATOM  23252 1HG  ARG C1505     -35.407  22.344 -15.742  1.00  1.500          H  
ATOM  23253 2HG  ARG C1505     -33.800  22.838 -16.306  1.00  1.500          H  
ATOM  23254 1HD  ARG C1505     -34.021  21.196 -18.166  1.00  1.500          H  
ATOM  23255 2HD  ARG C1505     -35.655  20.880 -17.617  1.00  1.500          H  
ATOM  23256  HE  ARG C1505     -35.370  23.637 -17.901  1.00  1.500          H  
ATOM  23257 1HH1 ARG C1505     -35.196  20.818 -20.081  1.00  1.500          H  
ATOM  23258 2HH1 ARG C1505     -35.566  21.812 -21.478  1.00  1.500          H  
ATOM  23259 1HH2 ARG C1505     -35.872  24.746 -19.530  1.00  1.500          H  
ATOM  23260 2HH2 ARG C1505     -36.046  24.063 -21.193  1.00  1.500          H  
ATOM  23261  N   LYS C1506     -31.100  20.754 -13.593  1.00  0.840          N  
ATOM  23262  CA  LYS C1506     -30.453  20.177 -12.429  1.00  0.870          C  
ATOM  23263  C   LYS C1506     -30.980  20.899 -11.211  1.00  0.840          C  
ATOM  23264  O   LYS C1506     -31.364  22.065 -11.311  1.00  0.850          O  
ATOM  23265  CB  LYS C1506     -28.926  20.307 -12.557  1.00  1.210          C  
ATOM  23266  CG  LYS C1506     -28.199  19.166 -13.347  1.00  1.210          C  
ATOM  23267  CD  LYS C1506     -28.286  19.300 -14.900  1.00  1.210          C  
ATOM  23268  CE  LYS C1506     -27.421  18.235 -15.588  1.00  1.210          C  
ATOM  23269  NZ  LYS C1506     -27.542  18.257 -17.106  1.00  1.210          N  
ATOM  23270  H   LYS C1506     -31.053  21.770 -13.742  1.00  1.010          H  
ATOM  23271  HA  LYS C1506     -30.722  19.124 -12.339  1.00  1.040          H  
ATOM  23272 1HB  LYS C1506     -28.687  21.256 -13.038  1.00  1.450          H  
ATOM  23273 2HB  LYS C1506     -28.504  20.335 -11.580  1.00  1.450          H  
ATOM  23274 1HG  LYS C1506     -27.153  19.128 -13.048  1.00  1.450          H  
ATOM  23275 2HG  LYS C1506     -28.661  18.219 -13.064  1.00  1.450          H  
ATOM  23276 1HD  LYS C1506     -29.302  19.143 -15.237  1.00  1.450          H  
ATOM  23277 2HD  LYS C1506     -27.966  20.294 -15.213  1.00  1.450          H  
ATOM  23278 1HE  LYS C1506     -26.378  18.413 -15.321  1.00  1.450          H  
ATOM  23279 2HE  LYS C1506     -27.712  17.248 -15.226  1.00  1.450          H  
ATOM  23280 1HZ  LYS C1506     -26.930  17.547 -17.482  1.00  1.450          H  
ATOM  23281 2HZ  LYS C1506     -28.525  18.062 -17.443  1.00  1.450          H  
ATOM  23282 3HZ  LYS C1506     -27.253  19.158 -17.454  1.00  1.450          H  
ATOM  23283  N   GLY C1507     -31.026  20.248 -10.064  1.00  0.860          N  
ATOM  23284  CA  GLY C1507     -31.522  20.999  -8.917  1.00  0.860          C  
ATOM  23285  C   GLY C1507     -31.923  20.208  -7.684  1.00  0.740          C  
ATOM  23286  O   GLY C1507     -31.994  18.973  -7.677  1.00  0.780          O  
ATOM  23287  H   GLY C1507     -30.672  19.287 -10.010  1.00  1.030          H  
ATOM  23288 1HA  GLY C1507     -30.791  21.752  -8.639  1.00  1.030          H  
ATOM  23289 2HA  GLY C1507     -32.395  21.555  -9.243  1.00  1.030          H  
ATOM  23290  N   LEU C1508     -32.175  20.965  -6.621  1.00  0.680          N  
ATOM  23291  CA  LEU C1508     -32.574  20.464  -5.320  1.00  0.660          C  
ATOM  23292  C   LEU C1508     -34.028  20.742  -4.958  1.00  0.640          C  
ATOM  23293  O   LEU C1508     -34.423  21.892  -4.733  1.00  0.670          O  
ATOM  23294  CB  LEU C1508     -31.653  21.086  -4.284  1.00  0.930          C  
ATOM  23295  CG  LEU C1508     -31.959  20.859  -2.812  1.00  0.930          C  
ATOM  23296  CD1 LEU C1508     -31.899  19.380  -2.423  1.00  0.930          C  
ATOM  23297  CD2 LEU C1508     -30.954  21.651  -2.060  1.00  0.930          C  
ATOM  23298  H   LEU C1508     -32.095  21.981  -6.716  1.00  0.820          H  
ATOM  23299  HA  LEU C1508     -32.420  19.396  -5.322  1.00  0.790          H  
ATOM  23300 1HB  LEU C1508     -30.650  20.703  -4.464  1.00  1.120          H  
ATOM  23301 2HB  LEU C1508     -31.638  22.163  -4.457  1.00  1.120          H  
ATOM  23302  HG  LEU C1508     -32.959  21.229  -2.577  1.00  1.120          H  
ATOM  23303 1HD1 LEU C1508     -32.099  19.293  -1.363  1.00  1.120          H  
ATOM  23304 2HD1 LEU C1508     -32.643  18.810  -2.973  1.00  1.120          H  
ATOM  23305 3HD1 LEU C1508     -30.922  18.990  -2.636  1.00  1.120          H  
ATOM  23306 1HD2 LEU C1508     -31.145  21.547  -1.049  1.00  1.120          H  
ATOM  23307 2HD2 LEU C1508     -29.953  21.292  -2.282  1.00  1.120          H  
ATOM  23308 3HD2 LEU C1508     -31.036  22.695  -2.341  1.00  1.120          H  
ATOM  23309  N   ILE C1509     -34.810  19.675  -4.846  1.00  0.620          N  
ATOM  23310  CA  ILE C1509     -36.235  19.791  -4.521  1.00  0.590          C  
ATOM  23311  C   ILE C1509     -36.524  19.072  -3.200  1.00  0.610          C  
ATOM  23312  O   ILE C1509     -36.016  17.980  -2.964  1.00  0.660          O  
ATOM  23313  CB  ILE C1509     -37.155  19.272  -5.674  1.00  0.840          C  
ATOM  23314  CG1 ILE C1509     -36.918  20.121  -6.993  1.00  0.840          C  
ATOM  23315  CG2 ILE C1509     -38.632  19.342  -5.241  1.00  0.840          C  
ATOM  23316  CD1 ILE C1509     -37.649  19.656  -8.242  1.00  0.840          C  
ATOM  23317  H   ILE C1509     -34.377  18.759  -5.032  1.00  0.740          H  
ATOM  23318  HA  ILE C1509     -36.474  20.840  -4.366  1.00  0.710          H  
ATOM  23319  HB  ILE C1509     -36.898  18.245  -5.902  1.00  1.010          H  
ATOM  23320 1HG1 ILE C1509     -37.225  21.102  -6.828  1.00  1.010          H  
ATOM  23321 2HG1 ILE C1509     -35.852  20.119  -7.212  1.00  1.010          H  
ATOM  23322 1HG2 ILE C1509     -39.274  18.968  -6.027  1.00  1.010          H  
ATOM  23323 2HG2 ILE C1509     -38.798  18.734  -4.362  1.00  1.010          H  
ATOM  23324 3HG2 ILE C1509     -38.903  20.377  -5.016  1.00  1.010          H  
ATOM  23325 1HD1 ILE C1509     -37.406  20.319  -9.067  1.00  1.010          H  
ATOM  23326 2HD1 ILE C1509     -37.373  18.674  -8.500  1.00  1.010          H  
ATOM  23327 3HD1 ILE C1509     -38.717  19.685  -8.082  1.00  1.010          H  
ATOM  23328  N   VAL C1510     -37.283  19.692  -2.305  1.00  0.620          N  
ATOM  23329  CA  VAL C1510     -37.584  19.027  -1.032  1.00  0.730          C  
ATOM  23330  C   VAL C1510     -38.686  17.979  -1.126  1.00  0.930          C  
ATOM  23331  O   VAL C1510     -39.352  17.847  -2.146  1.00  1.300          O  
ATOM  23332  CB  VAL C1510     -37.984  20.018   0.068  1.00  0.980          C  
ATOM  23333  CG1 VAL C1510     -36.874  20.963   0.331  1.00  0.980          C  
ATOM  23334  CG2 VAL C1510     -39.246  20.749  -0.361  1.00  0.980          C  
ATOM  23335  H   VAL C1510     -37.662  20.619  -2.535  1.00  0.740          H  
ATOM  23336  HA  VAL C1510     -36.685  18.522  -0.723  1.00  0.880          H  
ATOM  23337  HB  VAL C1510     -38.173  19.475   0.985  1.00  1.170          H  
ATOM  23338 1HG1 VAL C1510     -37.172  21.630   1.126  1.00  1.170          H  
ATOM  23339 2HG1 VAL C1510     -35.990  20.434   0.632  1.00  1.170          H  
ATOM  23340 3HG1 VAL C1510     -36.674  21.513  -0.576  1.00  1.170          H  
ATOM  23341 1HG2 VAL C1510     -39.562  21.440   0.399  1.00  1.170          H  
ATOM  23342 2HG2 VAL C1510     -39.060  21.281  -1.253  1.00  1.170          H  
ATOM  23343 3HG2 VAL C1510     -40.030  20.047  -0.546  1.00  1.170          H  
ATOM  23344  N   SER C1511     -38.859  17.203  -0.051  1.00  0.970          N  
ATOM  23345  CA  SER C1511     -39.875  16.156   0.018  1.00  1.400          C  
ATOM  23346  C   SER C1511     -41.317  16.669   0.006  1.00  1.600          C  
ATOM  23347  O   SER C1511     -42.248  15.912  -0.273  1.00  2.330          O  
ATOM  23348  CB  SER C1511     -39.676  15.351   1.278  1.00  1.790          C  
ATOM  23349  OG  SER C1511     -39.965  16.132   2.411  1.00  1.790          O  
ATOM  23350  H   SER C1511     -38.279  17.330   0.766  1.00  1.160          H  
ATOM  23351  HA  SER C1511     -39.745  15.504  -0.846  1.00  1.680          H  
ATOM  23352 1HB  SER C1511     -40.329  14.476   1.262  1.00  2.150          H  
ATOM  23353 2HB  SER C1511     -38.651  14.989   1.331  1.00  2.150          H  
ATOM  23354  HG  SER C1511     -39.886  15.520   3.186  1.00  2.150          H  
ATOM  23355  N   GLN C1512     -41.516  17.944   0.319  1.00  1.750          N  
ATOM  23356  CA  GLN C1512     -42.853  18.514   0.335  1.00  2.090          C  
ATOM  23357  C   GLN C1512     -43.514  18.333  -1.025  1.00  2.210          C  
ATOM  23358  O   GLN C1512     -42.971  18.752  -2.050  1.00  2.530          O  
ATOM  23359  CB  GLN C1512     -42.796  20.000   0.715  1.00  2.790          C  
ATOM  23360  CG  GLN C1512     -44.129  20.727   0.713  1.00  2.790          C  
ATOM  23361  CD  GLN C1512     -45.068  20.259   1.778  1.00  2.790          C  
ATOM  23362  OE1 GLN C1512     -44.700  20.104   2.947  1.00  2.790          O  
ATOM  23363  NE2 GLN C1512     -46.312  20.019   1.379  1.00  2.790          N  
ATOM  23364  H   GLN C1512     -40.713  18.504   0.551  1.00  2.100          H  
ATOM  23365  HA  GLN C1512     -43.448  17.983   1.078  1.00  2.510          H  
ATOM  23366 1HB  GLN C1512     -42.347  20.110   1.701  1.00  3.350          H  
ATOM  23367 2HB  GLN C1512     -42.167  20.530   0.016  1.00  3.350          H  
ATOM  23368 1HG  GLN C1512     -43.936  21.788   0.878  1.00  3.350          H  
ATOM  23369 2HG  GLN C1512     -44.622  20.598  -0.254  1.00  3.350          H  
ATOM  23370 1HE2 GLN C1512     -47.001  19.704   2.036  1.00  3.350          H  
ATOM  23371 2HE2 GLN C1512     -46.566  20.150   0.400  1.00  3.350          H  
ATOM  23372  N   ALA C1513     -44.699  17.723  -1.015  1.00  2.770          N  
ATOM  23373  CA  ALA C1513     -45.485  17.437  -2.210  1.00  3.510          C  
ATOM  23374  C   ALA C1513     -46.270  18.641  -2.689  1.00  2.990          C  
ATOM  23375  O   ALA C1513     -46.576  19.551  -1.909  1.00  3.100          O  
ATOM  23376  CB  ALA C1513     -46.449  16.294  -1.943  1.00  4.620          C  
ATOM  23377  H   ALA C1513     -45.055  17.413  -0.122  1.00  3.320          H  
ATOM  23378  HA  ALA C1513     -44.795  17.147  -3.002  1.00  4.210          H  
ATOM  23379 1HB  ALA C1513     -47.010  16.070  -2.853  1.00  5.540          H  
ATOM  23380 2HB  ALA C1513     -45.886  15.414  -1.635  1.00  5.540          H  
ATOM  23381 3HB  ALA C1513     -47.143  16.579  -1.156  1.00  5.540          H  
ATOM  23382  N   ASP C1514     -46.666  18.617  -3.962  1.00  2.970          N  
ATOM  23383  CA  ASP C1514     -47.506  19.675  -4.487  1.00  2.690          C  
ATOM  23384  C   ASP C1514     -46.830  21.025  -4.314  1.00  2.110          C  
ATOM  23385  O   ASP C1514     -45.981  21.418  -5.119  1.00  2.440          O  
ATOM  23386  CB  ASP C1514     -48.901  19.620  -3.854  1.00  3.880          C  
ATOM  23387  CG  ASP C1514     -49.627  18.316  -4.205  1.00  3.880          C  
ATOM  23388  OD1 ASP C1514     -49.451  17.823  -5.301  1.00  3.880          O  
ATOM  23389  OD2 ASP C1514     -50.348  17.825  -3.372  1.00  3.880          O  
ATOM  23390  H   ASP C1514     -46.396  17.855  -4.569  1.00  3.560          H  
ATOM  23391  HA  ASP C1514     -47.636  19.507  -5.556  1.00  3.230          H  
ATOM  23392 1HB  ASP C1514     -48.850  19.692  -2.772  1.00  4.650          H  
ATOM  23393 2HB  ASP C1514     -49.499  20.459  -4.214  1.00  4.650          H  
ATOM  23394  N   GLN C1515     -47.249  21.792  -3.324  1.00  1.930          N  
ATOM  23395  CA  GLN C1515     -46.697  23.123  -3.106  1.00  1.980          C  
ATOM  23396  C   GLN C1515     -45.339  22.980  -2.451  1.00  1.710          C  
ATOM  23397  O   GLN C1515     -45.194  23.242  -1.251  1.00  2.490          O  
ATOM  23398  CB  GLN C1515     -47.612  23.945  -2.204  1.00  2.750          C  
ATOM  23399  CG  GLN C1515     -48.941  24.222  -2.800  1.00  2.750          C  
ATOM  23400  CD  GLN C1515     -49.859  24.981  -1.869  1.00  2.750          C  
ATOM  23401  OE1 GLN C1515     -49.845  24.816  -0.624  1.00  2.750          O  
ATOM  23402  NE2 GLN C1515     -50.683  25.829  -2.457  1.00  2.750          N  
ATOM  23403  H   GLN C1515     -47.894  21.390  -2.659  1.00  2.320          H  
ATOM  23404  HA  GLN C1515     -46.575  23.626  -4.067  1.00  2.380          H  
ATOM  23405 1HB  GLN C1515     -47.761  23.420  -1.264  1.00  3.300          H  
ATOM  23406 2HB  GLN C1515     -47.143  24.903  -1.979  1.00  3.300          H  
ATOM  23407 1HG  GLN C1515     -48.800  24.821  -3.705  1.00  3.300          H  
ATOM  23408 2HG  GLN C1515     -49.417  23.279  -3.056  1.00  3.300          H  
ATOM  23409 1HE2 GLN C1515     -51.325  26.367  -1.921  1.00  3.300          H  
ATOM  23410 2HE2 GLN C1515     -50.634  25.986  -3.478  1.00  3.300          H  
ATOM  23411  N   THR C1516     -44.377  22.571  -3.271  1.00  1.100          N  
ATOM  23412  CA  THR C1516     -43.035  22.216  -2.859  1.00  1.070          C  
ATOM  23413  C   THR C1516     -42.104  23.407  -2.869  1.00  0.910          C  
ATOM  23414  O   THR C1516     -42.517  24.548  -3.092  1.00  1.220          O  
ATOM  23415  CB  THR C1516     -42.444  21.126  -3.777  1.00  1.510          C  
ATOM  23416  OG1 THR C1516     -41.313  20.555  -3.124  1.00  1.510          O  
ATOM  23417  CG2 THR C1516     -41.999  21.706  -5.148  1.00  1.510          C  
ATOM  23418  H   THR C1516     -44.668  22.403  -4.235  1.00  1.320          H  
ATOM  23419  HA  THR C1516     -43.076  21.823  -1.846  1.00  1.280          H  
ATOM  23420  HB  THR C1516     -43.196  20.353  -3.949  1.00  1.810          H  
ATOM  23421  HG1 THR C1516     -41.676  19.825  -2.536  1.00  1.810          H  
ATOM  23422 1HG2 THR C1516     -41.594  20.899  -5.754  1.00  1.810          H  
ATOM  23423 2HG2 THR C1516     -42.865  22.137  -5.651  1.00  1.810          H  
ATOM  23424 3HG2 THR C1516     -41.240  22.469  -5.040  1.00  1.810          H  
ATOM  23425  N   GLN C1517     -40.856  23.151  -2.535  1.00  0.800          N  
ATOM  23426  CA  GLN C1517     -39.837  24.188  -2.468  1.00  0.730          C  
ATOM  23427  C   GLN C1517     -38.534  23.715  -3.107  1.00  0.660          C  
ATOM  23428  O   GLN C1517     -38.176  22.533  -3.028  1.00  0.670          O  
ATOM  23429  CB  GLN C1517     -39.627  24.636  -1.019  1.00  1.050          C  
ATOM  23430  CG  GLN C1517     -40.829  25.336  -0.356  1.00  1.050          C  
ATOM  23431  CD  GLN C1517     -41.888  24.373   0.173  1.00  1.050          C  
ATOM  23432  OE1 GLN C1517     -41.630  23.389   0.861  1.00  1.050          O  
ATOM  23433  NE2 GLN C1517     -43.120  24.656  -0.219  1.00  1.050          N  
ATOM  23434  H   GLN C1517     -40.635  22.167  -2.397  1.00  0.960          H  
ATOM  23435  HA  GLN C1517     -40.188  25.040  -3.040  1.00  0.880          H  
ATOM  23436 1HB  GLN C1517     -39.341  23.792  -0.406  1.00  1.260          H  
ATOM  23437 2HB  GLN C1517     -38.828  25.353  -1.014  1.00  1.260          H  
ATOM  23438 1HG  GLN C1517     -40.459  25.936   0.479  1.00  1.260          H  
ATOM  23439 2HG  GLN C1517     -41.306  25.981  -1.088  1.00  1.260          H  
ATOM  23440 1HE2 GLN C1517     -43.904  24.042  -0.018  1.00  1.260          H  
ATOM  23441 2HE2 GLN C1517     -43.291  25.456  -0.799  1.00  1.260          H  
ATOM  23442  N   ALA C1518     -37.823  24.633  -3.757  1.00  0.650          N  
ATOM  23443  CA  ALA C1518     -36.591  24.208  -4.416  1.00  0.660          C  
ATOM  23444  C   ALA C1518     -35.581  25.291  -4.787  1.00  0.640          C  
ATOM  23445  O   ALA C1518     -35.911  26.455  -5.024  1.00  0.640          O  
ATOM  23446  CB  ALA C1518     -36.973  23.487  -5.682  1.00  0.920          C  
ATOM  23447  H   ALA C1518     -38.178  25.594  -3.789  1.00  0.780          H  
ATOM  23448  HA  ALA C1518     -36.086  23.518  -3.740  1.00  0.790          H  
ATOM  23449 1HB  ALA C1518     -36.077  23.101  -6.159  1.00  1.100          H  
ATOM  23450 2HB  ALA C1518     -37.640  22.683  -5.435  1.00  1.100          H  
ATOM  23451 3HB  ALA C1518     -37.467  24.160  -6.342  1.00  1.100          H  
ATOM  23452  N   LEU C1519     -34.335  24.847  -4.933  1.00  0.650          N  
ATOM  23453  CA  LEU C1519     -33.242  25.662  -5.460  1.00  0.660          C  
ATOM  23454  C   LEU C1519     -32.745  24.956  -6.737  1.00  0.670          C  
ATOM  23455  O   LEU C1519     -32.144  23.879  -6.639  1.00  0.680          O  
ATOM  23456  CB  LEU C1519     -32.108  25.736  -4.411  1.00  0.920          C  
ATOM  23457  CG  LEU C1519     -32.493  26.254  -2.968  1.00  0.920          C  
ATOM  23458  CD1 LEU C1519     -31.307  26.074  -2.024  1.00  0.920          C  
ATOM  23459  CD2 LEU C1519     -32.881  27.690  -3.005  1.00  0.920          C  
ATOM  23460  H   LEU C1519     -34.162  23.859  -4.714  1.00  0.780          H  
ATOM  23461  HA  LEU C1519     -33.604  26.655  -5.728  1.00  0.790          H  
ATOM  23462 1HB  LEU C1519     -31.682  24.743  -4.300  1.00  1.100          H  
ATOM  23463 2HB  LEU C1519     -31.337  26.395  -4.799  1.00  1.100          H  
ATOM  23464  HG  LEU C1519     -33.327  25.683  -2.598  1.00  1.100          H  
ATOM  23465 1HD1 LEU C1519     -31.580  26.421  -1.025  1.00  1.100          H  
ATOM  23466 2HD1 LEU C1519     -31.036  25.025  -1.978  1.00  1.100          H  
ATOM  23467 3HD1 LEU C1519     -30.458  26.650  -2.387  1.00  1.100          H  
ATOM  23468 1HD2 LEU C1519     -33.150  28.024  -2.000  1.00  1.100          H  
ATOM  23469 2HD2 LEU C1519     -32.041  28.278  -3.368  1.00  1.100          H  
ATOM  23470 3HD2 LEU C1519     -33.732  27.807  -3.665  1.00  1.100          H  
ATOM  23471  N   MET C1520     -32.957  25.533  -7.934  1.00  0.690          N  
ATOM  23472  CA  MET C1520     -32.567  24.799  -9.157  1.00  0.720          C  
ATOM  23473  C   MET C1520     -31.894  25.635 -10.251  1.00  0.720          C  
ATOM  23474  O   MET C1520     -32.001  26.868 -10.281  1.00  0.760          O  
ATOM  23475  CB  MET C1520     -33.785  24.068  -9.728  1.00  1.000          C  
ATOM  23476  CG  MET C1520     -34.893  24.963 -10.243  1.00  1.000          C  
ATOM  23477  SD  MET C1520     -36.393  24.058 -10.733  1.00  1.000          S  
ATOM  23478  CE  MET C1520     -37.112  23.620  -9.160  1.00  1.000          C  
ATOM  23479  H   MET C1520     -33.438  26.438  -7.997  1.00  0.830          H  
ATOM  23480  HA  MET C1520     -31.839  24.045  -8.873  1.00  0.860          H  
ATOM  23481 1HB  MET C1520     -33.468  23.437 -10.563  1.00  1.200          H  
ATOM  23482 2HB  MET C1520     -34.190  23.417  -8.964  1.00  1.200          H  
ATOM  23483 1HG  MET C1520     -35.158  25.699  -9.479  1.00  1.200          H  
ATOM  23484 2HG  MET C1520     -34.521  25.494 -11.117  1.00  1.200          H  
ATOM  23485 1HE  MET C1520     -38.038  23.067  -9.322  1.00  1.200          H  
ATOM  23486 2HE  MET C1520     -36.425  23.002  -8.594  1.00  1.200          H  
ATOM  23487 3HE  MET C1520     -37.330  24.532  -8.605  1.00  1.200          H  
ATOM  23488  N   ILE C1521     -31.202  24.931 -11.163  1.00  0.720          N  
ATOM  23489  CA  ILE C1521     -30.488  25.549 -12.275  1.00  0.770          C  
ATOM  23490  C   ILE C1521     -30.951  25.004 -13.646  1.00  0.770          C  
ATOM  23491  O   ILE C1521     -30.975  23.791 -13.885  1.00  0.820          O  
ATOM  23492  CB  ILE C1521     -28.964  25.323 -12.129  1.00  1.060          C  
ATOM  23493  CG1 ILE C1521     -28.452  25.892 -10.733  1.00  1.060          C  
ATOM  23494  CG2 ILE C1521     -28.283  26.027 -13.289  1.00  1.060          C  
ATOM  23495  CD1 ILE C1521     -26.965  25.617 -10.395  1.00  1.060          C  
ATOM  23496  H   ILE C1521     -31.191  23.911 -11.088  1.00  0.860          H  
ATOM  23497  HA  ILE C1521     -30.682  26.621 -12.262  1.00  0.920          H  
ATOM  23498  HB  ILE C1521     -28.731  24.255 -12.149  1.00  1.270          H  
ATOM  23499 1HG1 ILE C1521     -28.624  26.925 -10.699  1.00  1.270          H  
ATOM  23500 2HG1 ILE C1521     -29.040  25.426  -9.945  1.00  1.270          H  
ATOM  23501 1HG2 ILE C1521     -27.233  25.919 -13.212  1.00  1.270          H  
ATOM  23502 2HG2 ILE C1521     -28.604  25.617 -14.243  1.00  1.270          H  
ATOM  23503 3HG2 ILE C1521     -28.536  27.074 -13.259  1.00  1.270          H  
ATOM  23504 1HD1 ILE C1521     -26.728  26.021  -9.414  1.00  1.270          H  
ATOM  23505 2HD1 ILE C1521     -26.783  24.540 -10.389  1.00  1.270          H  
ATOM  23506 3HD1 ILE C1521     -26.320  26.087 -11.126  1.00  1.270          H  
ATOM  23507  N   ASP C1522     -31.322  25.906 -14.560  1.00  0.760          N  
ATOM  23508  CA  ASP C1522     -31.778  25.490 -15.894  1.00  0.790          C  
ATOM  23509  C   ASP C1522     -30.749  25.877 -16.961  1.00  0.820          C  
ATOM  23510  O   ASP C1522     -30.562  27.064 -17.288  1.00  0.840          O  
ATOM  23511  CB  ASP C1522     -33.182  26.029 -16.198  1.00  1.090          C  
ATOM  23512  CG  ASP C1522     -33.717  25.549 -17.555  1.00  1.090          C  
ATOM  23513  OD1 ASP C1522     -32.897  25.317 -18.456  1.00  1.090          O  
ATOM  23514  OD2 ASP C1522     -34.925  25.360 -17.679  1.00  1.090          O  
ATOM  23515  H   ASP C1522     -31.254  26.908 -14.345  1.00  0.910          H  
ATOM  23516  HA  ASP C1522     -31.852  24.402 -15.905  1.00  0.950          H  
ATOM  23517 1HB  ASP C1522     -33.871  25.710 -15.413  1.00  1.310          H  
ATOM  23518 2HB  ASP C1522     -33.163  27.117 -16.190  1.00  1.310          H  
ATOM  23519  N   THR C1523     -30.042  24.876 -17.497  1.00  0.870          N  
ATOM  23520  CA  THR C1523     -28.919  25.151 -18.380  1.00  0.950          C  
ATOM  23521  C   THR C1523     -29.355  25.316 -19.831  1.00  1.050          C  
ATOM  23522  O   THR C1523     -28.526  25.582 -20.701  1.00  1.270          O  
ATOM  23523  CB  THR C1523     -27.850  24.047 -18.266  1.00  1.300          C  
ATOM  23524  OG1 THR C1523     -28.371  22.803 -18.734  1.00  1.300          O  
ATOM  23525  CG2 THR C1523     -27.488  23.881 -16.785  1.00  1.300          C  
ATOM  23526  H   THR C1523     -30.280  23.897 -17.296  1.00  1.040          H  
ATOM  23527  HA  THR C1523     -28.459  26.086 -18.064  1.00  1.140          H  
ATOM  23528  HB  THR C1523     -26.964  24.323 -18.839  1.00  1.560          H  
ATOM  23529  HG1 THR C1523     -28.479  22.851 -19.692  1.00  1.560          H  
ATOM  23530 1HG2 THR C1523     -26.729  23.108 -16.676  1.00  1.560          H  
ATOM  23531 2HG2 THR C1523     -27.113  24.822 -16.414  1.00  1.560          H  
ATOM  23532 3HG2 THR C1523     -28.371  23.599 -16.212  1.00  1.560          H  
ATOM  23533  N   GLU C1524     -30.650  25.119 -20.094  1.00  1.030          N  
ATOM  23534  CA  GLU C1524     -31.213  25.290 -21.428  1.00  1.170          C  
ATOM  23535  C   GLU C1524     -31.531  26.774 -21.574  1.00  1.030          C  
ATOM  23536  O   GLU C1524     -31.198  27.413 -22.576  1.00  1.070          O  
ATOM  23537  CB  GLU C1524     -32.477  24.446 -21.607  1.00  1.580          C  
ATOM  23538  CG  GLU C1524     -33.102  24.475 -22.988  1.00  1.580          C  
ATOM  23539  CD  GLU C1524     -34.311  23.575 -23.067  1.00  1.580          C  
ATOM  23540  OE1 GLU C1524     -34.170  22.368 -22.992  1.00  1.580          O  
ATOM  23541  OE2 GLU C1524     -35.404  24.099 -23.104  1.00  1.580          O  
ATOM  23542  H   GLU C1524     -31.291  24.918 -19.315  1.00  1.240          H  
ATOM  23543  HA  GLU C1524     -30.475  25.009 -22.178  1.00  1.400          H  
ATOM  23544 1HB  GLU C1524     -32.266  23.424 -21.364  1.00  1.900          H  
ATOM  23545 2HB  GLU C1524     -33.231  24.789 -20.903  1.00  1.900          H  
ATOM  23546 1HG  GLU C1524     -33.399  25.497 -23.224  1.00  1.900          H  
ATOM  23547 2HG  GLU C1524     -32.362  24.158 -23.720  1.00  1.900          H  
ATOM  23548  N   GLU C1525     -32.172  27.314 -20.524  1.00  0.980          N  
ATOM  23549  CA  GLU C1525     -32.582  28.719 -20.458  1.00  1.000          C  
ATOM  23550  C   GLU C1525     -31.405  29.631 -20.098  1.00  0.970          C  
ATOM  23551  O   GLU C1525     -31.377  30.799 -20.489  1.00  1.080          O  
ATOM  23552  CB  GLU C1525     -33.679  28.926 -19.396  1.00  1.390          C  
ATOM  23553  CG  GLU C1525     -35.028  28.284 -19.665  1.00  1.390          C  
ATOM  23554  CD  GLU C1525     -36.099  28.521 -18.532  1.00  1.390          C  
ATOM  23555  OE1 GLU C1525     -35.814  29.149 -17.495  1.00  1.390          O  
ATOM  23556  OE2 GLU C1525     -37.212  28.057 -18.732  1.00  1.390          O  
ATOM  23557  H   GLU C1525     -32.421  26.685 -19.747  1.00  1.180          H  
ATOM  23558  HA  GLU C1525     -32.967  29.020 -21.433  1.00  1.200          H  
ATOM  23559 1HB  GLU C1525     -33.317  28.548 -18.446  1.00  1.670          H  
ATOM  23560 2HB  GLU C1525     -33.865  29.981 -19.289  1.00  1.670          H  
ATOM  23561 1HG  GLU C1525     -35.413  28.691 -20.601  1.00  1.670          H  
ATOM  23562 2HG  GLU C1525     -34.881  27.211 -19.804  1.00  1.670          H  
ATOM  23563  N   LYS C1526     -30.418  29.076 -19.362  1.00  0.920          N  
ATOM  23564  CA  LYS C1526     -29.270  29.790 -18.804  1.00  0.980          C  
ATOM  23565  C   LYS C1526     -29.754  30.715 -17.701  1.00  0.990          C  
ATOM  23566  O   LYS C1526     -29.400  31.892 -17.651  1.00  1.140          O  
ATOM  23567  CB  LYS C1526     -28.508  30.580 -19.878  1.00  1.350          C  
ATOM  23568  CG  LYS C1526     -27.994  29.715 -21.019  1.00  1.350          C  
ATOM  23569  CD  LYS C1526     -27.247  30.546 -22.046  1.00  1.350          C  
ATOM  23570  CE  LYS C1526     -26.811  29.691 -23.229  1.00  1.350          C  
ATOM  23571  NZ  LYS C1526     -26.267  30.521 -24.335  1.00  1.350          N  
ATOM  23572  H   LYS C1526     -30.495  28.103 -19.063  1.00  1.100          H  
ATOM  23573  HA  LYS C1526     -28.611  29.054 -18.364  1.00  1.180          H  
ATOM  23574 1HB  LYS C1526     -29.108  31.387 -20.284  1.00  1.620          H  
ATOM  23575 2HB  LYS C1526     -27.640  31.048 -19.416  1.00  1.620          H  
ATOM  23576 1HG  LYS C1526     -27.334  28.942 -20.621  1.00  1.620          H  
ATOM  23577 2HG  LYS C1526     -28.838  29.224 -21.508  1.00  1.620          H  
ATOM  23578 1HD  LYS C1526     -27.888  31.354 -22.402  1.00  1.620          H  
ATOM  23579 2HD  LYS C1526     -26.358  30.986 -21.585  1.00  1.620          H  
ATOM  23580 1HE  LYS C1526     -26.046  28.986 -22.902  1.00  1.620          H  
ATOM  23581 2HE  LYS C1526     -27.672  29.134 -23.599  1.00  1.620          H  
ATOM  23582 1HZ  LYS C1526     -26.002  29.938 -25.108  1.00  1.620          H  
ATOM  23583 2HZ  LYS C1526     -27.023  31.167 -24.626  1.00  1.620          H  
ATOM  23584 3HZ  LYS C1526     -25.440  31.071 -24.034  1.00  1.620          H  
ATOM  23585  N   THR C1527     -30.592  30.138 -16.828  1.00  0.900          N  
ATOM  23586  CA  THR C1527     -31.248  30.798 -15.696  1.00  0.950          C  
ATOM  23587  C   THR C1527     -31.150  30.088 -14.358  1.00  0.820          C  
ATOM  23588  O   THR C1527     -30.782  28.906 -14.267  1.00  0.820          O  
ATOM  23589  CB  THR C1527     -32.741  30.934 -16.004  1.00  1.310          C  
ATOM  23590  OG1 THR C1527     -33.300  29.622 -16.165  1.00  1.310          O  
ATOM  23591  CG2 THR C1527     -32.894  31.665 -17.207  1.00  1.310          C  
ATOM  23592  H   THR C1527     -30.789  29.145 -16.974  1.00  1.080          H  
ATOM  23593  HA  THR C1527     -30.816  31.791 -15.580  1.00  1.140          H  
ATOM  23594  HB  THR C1527     -33.252  31.445 -15.191  1.00  1.570          H  
ATOM  23595  HG1 THR C1527     -34.245  29.651 -16.472  1.00  1.570          H  
ATOM  23596 1HG2 THR C1527     -33.935  31.728 -17.408  1.00  1.570          H  
ATOM  23597 2HG2 THR C1527     -32.463  32.639 -17.079  1.00  1.570          H  
ATOM  23598 3HG2 THR C1527     -32.414  31.181 -18.014  1.00  1.570          H  
ATOM  23599  N   LEU C1528     -31.510  30.841 -13.314  1.00  0.790          N  
ATOM  23600  CA  LEU C1528     -31.574  30.312 -11.951  1.00  0.720          C  
ATOM  23601  C   LEU C1528     -32.943  30.504 -11.335  1.00  0.660          C  
ATOM  23602  O   LEU C1528     -33.514  31.604 -11.355  1.00  0.720          O  
ATOM  23603  CB  LEU C1528     -30.554  30.982 -11.059  1.00  1.040          C  
ATOM  23604  CG  LEU C1528     -29.127  30.840 -11.459  1.00  1.040          C  
ATOM  23605  CD1 LEU C1528     -28.385  31.632 -10.609  1.00  1.040          C  
ATOM  23606  CD2 LEU C1528     -28.660  29.463 -11.326  1.00  1.040          C  
ATOM  23607  H   LEU C1528     -31.791  31.809 -13.511  1.00  0.950          H  
ATOM  23608  HA  LEU C1528     -31.392  29.239 -11.979  1.00  0.860          H  
ATOM  23609 1HB  LEU C1528     -30.781  32.036 -11.011  1.00  1.240          H  
ATOM  23610 2HB  LEU C1528     -30.657  30.566 -10.055  1.00  1.240          H  
ATOM  23611  HG  LEU C1528     -28.980  31.177 -12.488  1.00  1.240          H  
ATOM  23612 1HD1 LEU C1528     -27.377  31.519 -10.873  1.00  1.240          H  
ATOM  23613 2HD1 LEU C1528     -28.693  32.645 -10.715  1.00  1.240          H  
ATOM  23614 3HD1 LEU C1528     -28.520  31.310  -9.598  1.00  1.240          H  
ATOM  23615 1HD2 LEU C1528     -27.612  29.414 -11.594  1.00  1.240          H  
ATOM  23616 2HD2 LEU C1528     -28.785  29.141 -10.298  1.00  1.240          H  
ATOM  23617 3HD2 LEU C1528     -29.224  28.824 -11.981  1.00  1.240          H  
ATOM  23618  N   ARG C1529     -33.471  29.438 -10.741  1.00  0.620          N  
ATOM  23619  CA  ARG C1529     -34.811  29.525 -10.185  1.00  0.620          C  
ATOM  23620  C   ARG C1529     -34.957  29.130  -8.725  1.00  0.610          C  
ATOM  23621  O   ARG C1529     -34.523  28.061  -8.277  1.00  0.640          O  
ATOM  23622  CB  ARG C1529     -35.747  28.663 -11.026  1.00  0.870          C  
ATOM  23623  CG  ARG C1529     -35.965  29.185 -12.430  1.00  0.870          C  
ATOM  23624  CD  ARG C1529     -36.848  28.334 -13.258  1.00  0.870          C  
ATOM  23625  NE  ARG C1529     -37.123  28.978 -14.551  1.00  0.870          N  
ATOM  23626  CZ  ARG C1529     -38.113  29.851 -14.772  1.00  0.870          C  
ATOM  23627  NH1 ARG C1529     -38.954  30.207 -13.819  1.00  0.870          N  
ATOM  23628  NH2 ARG C1529     -38.213  30.345 -15.970  1.00  0.870          N  
ATOM  23629  H   ARG C1529     -32.950  28.554 -10.687  1.00  0.740          H  
ATOM  23630  HA  ARG C1529     -35.148  30.558 -10.272  1.00  0.740          H  
ATOM  23631 1HB  ARG C1529     -35.342  27.672 -11.108  1.00  1.040          H  
ATOM  23632 2HB  ARG C1529     -36.718  28.587 -10.534  1.00  1.040          H  
ATOM  23633 1HG  ARG C1529     -36.390  30.160 -12.367  1.00  1.040          H  
ATOM  23634 2HG  ARG C1529     -35.009  29.251 -12.947  1.00  1.040          H  
ATOM  23635 1HD  ARG C1529     -36.345  27.383 -13.455  1.00  1.040          H  
ATOM  23636 2HD  ARG C1529     -37.786  28.143 -12.745  1.00  1.040          H  
ATOM  23637  HE  ARG C1529     -36.523  28.783 -15.371  1.00  1.040          H  
ATOM  23638 1HH1 ARG C1529     -38.853  29.830 -12.892  1.00  1.040          H  
ATOM  23639 2HH1 ARG C1529     -39.687  30.873 -14.011  1.00  1.040          H  
ATOM  23640 1HH2 ARG C1529     -37.522  30.038 -16.673  1.00  1.040          H  
ATOM  23641 2HH2 ARG C1529     -38.936  31.007 -16.194  1.00  1.040          H  
ATOM  23642  N   LEU C1530     -35.620  30.008  -7.981  1.00  0.610          N  
ATOM  23643  CA  LEU C1530     -35.932  29.730  -6.593  1.00  0.630          C  
ATOM  23644  C   LEU C1530     -37.460  29.517  -6.531  1.00  0.610          C  
ATOM  23645  O   LEU C1530     -38.251  30.392  -6.907  1.00  0.690          O  
ATOM  23646  CB  LEU C1530     -35.447  30.876  -5.675  1.00  0.870          C  
ATOM  23647  CG  LEU C1530     -33.957  31.347  -5.815  1.00  0.870          C  
ATOM  23648  CD1 LEU C1530     -33.704  32.446  -4.777  1.00  0.870          C  
ATOM  23649  CD2 LEU C1530     -32.989  30.206  -5.614  1.00  0.870          C  
ATOM  23650  H   LEU C1530     -35.910  30.892  -8.415  1.00  0.730          H  
ATOM  23651  HA  LEU C1530     -35.454  28.801  -6.280  1.00  0.760          H  
ATOM  23652 1HB  LEU C1530     -36.080  31.701  -5.810  1.00  1.050          H  
ATOM  23653 2HB  LEU C1530     -35.540  30.581  -4.670  1.00  1.050          H  
ATOM  23654  HG  LEU C1530     -33.810  31.772  -6.812  1.00  1.050          H  
ATOM  23655 1HD1 LEU C1530     -32.687  32.807  -4.873  1.00  1.050          H  
ATOM  23656 2HD1 LEU C1530     -34.383  33.255  -4.929  1.00  1.050          H  
ATOM  23657 3HD1 LEU C1530     -33.850  32.046  -3.772  1.00  1.050          H  
ATOM  23658 1HD2 LEU C1530     -31.965  30.565  -5.709  1.00  1.050          H  
ATOM  23659 2HD2 LEU C1530     -33.144  29.826  -4.636  1.00  1.050          H  
ATOM  23660 3HD2 LEU C1530     -33.158  29.421  -6.349  1.00  1.050          H  
ATOM  23661  N   MET C1531     -37.878  28.324  -6.116  1.00  0.610          N  
ATOM  23662  CA  MET C1531     -39.303  27.959  -6.058  1.00  0.730          C  
ATOM  23663  C   MET C1531     -39.915  27.920  -4.653  1.00  0.740          C  
ATOM  23664  O   MET C1531     -39.470  27.157  -3.792  1.00  0.810          O  
ATOM  23665  CB  MET C1531     -39.453  26.589  -6.704  1.00  0.970          C  
ATOM  23666  CG  MET C1531     -40.852  26.009  -6.742  1.00  0.970          C  
ATOM  23667  SD  MET C1531     -40.885  24.388  -7.543  1.00  0.970          S  
ATOM  23668  CE  MET C1531     -40.718  24.818  -9.274  1.00  0.970          C  
ATOM  23669  H   MET C1531     -37.159  27.645  -5.835  1.00  0.730          H  
ATOM  23670  HA  MET C1531     -39.860  28.697  -6.620  1.00  0.880          H  
ATOM  23671 1HB  MET C1531     -39.061  26.636  -7.712  1.00  1.170          H  
ATOM  23672 2HB  MET C1531     -38.847  25.892  -6.159  1.00  1.170          H  
ATOM  23673 1HG  MET C1531     -41.238  25.890  -5.724  1.00  1.170          H  
ATOM  23674 2HG  MET C1531     -41.524  26.682  -7.279  1.00  1.170          H  
ATOM  23675 1HE  MET C1531     -40.737  23.909  -9.875  1.00  1.170          H  
ATOM  23676 2HE  MET C1531     -41.547  25.463  -9.569  1.00  1.170          H  
ATOM  23677 3HE  MET C1531     -39.779  25.335  -9.447  1.00  1.170          H  
ATOM  23678  N   ALA C1532     -40.979  28.700  -4.429  1.00  0.870          N  
ATOM  23679  CA  ALA C1532     -41.652  28.723  -3.135  1.00  1.070          C  
ATOM  23680  C   ALA C1532     -43.142  28.401  -3.281  1.00  1.360          C  
ATOM  23681  O   ALA C1532     -43.968  29.290  -3.513  1.00  1.660          O  
ATOM  23682  CB  ALA C1532     -41.493  30.084  -2.479  1.00  1.420          C  
ATOM  23683  H   ALA C1532     -41.359  29.299  -5.165  1.00  1.040          H  
ATOM  23684  HA  ALA C1532     -41.203  27.964  -2.497  1.00  1.280          H  
ATOM  23685 1HB  ALA C1532     -41.985  30.090  -1.527  1.00  1.700          H  
ATOM  23686 2HB  ALA C1532     -40.443  30.300  -2.338  1.00  1.700          H  
ATOM  23687 3HB  ALA C1532     -41.953  30.840  -3.120  1.00  1.700          H  
ATOM  23688  N   GLY C1533     -43.504  27.145  -3.078  1.00  1.690          N  
ATOM  23689  CA  GLY C1533     -44.882  26.732  -3.242  1.00  2.060          C  
ATOM  23690  C   GLY C1533     -45.317  26.904  -4.689  1.00  1.990          C  
ATOM  23691  O   GLY C1533     -44.688  26.377  -5.608  1.00  2.530          O  
ATOM  23692  H   GLY C1533     -42.802  26.421  -2.929  1.00  2.030          H  
ATOM  23693 1HA  GLY C1533     -44.973  25.693  -2.949  1.00  2.470          H  
ATOM  23694 2HA  GLY C1533     -45.526  27.316  -2.584  1.00  2.470          H  
ATOM  23695  N   ASP C1534     -46.384  27.657  -4.913  1.00  2.250          N  
ATOM  23696  CA  ASP C1534     -46.892  27.858  -6.262  1.00  3.020          C  
ATOM  23697  C   ASP C1534     -46.245  29.030  -7.000  1.00  3.460          C  
ATOM  23698  O   ASP C1534     -46.563  29.270  -8.167  1.00  3.890          O  
ATOM  23699  CB  ASP C1534     -48.394  28.134  -6.196  1.00  3.920          C  
ATOM  23700  CG  ASP C1534     -49.240  26.947  -5.730  1.00  3.920          C  
ATOM  23701  OD1 ASP C1534     -49.048  25.847  -6.194  1.00  3.920          O  
ATOM  23702  OD2 ASP C1534     -50.056  27.160  -4.843  1.00  3.920          O  
ATOM  23703  H   ASP C1534     -46.862  28.102  -4.124  1.00  2.700          H  
ATOM  23704  HA  ASP C1534     -46.711  26.950  -6.836  1.00  3.620          H  
ATOM  23705 1HB  ASP C1534     -48.563  28.971  -5.513  1.00  4.700          H  
ATOM  23706 2HB  ASP C1534     -48.742  28.447  -7.179  1.00  4.700          H  
ATOM  23707  N   ASN C1535     -45.374  29.788  -6.329  1.00  3.220          N  
ATOM  23708  CA  ASN C1535     -44.808  30.984  -6.942  1.00  3.890          C  
ATOM  23709  C   ASN C1535     -43.272  30.948  -6.998  1.00  3.890          C  
ATOM  23710  O   ASN C1535     -42.643  30.221  -6.226  1.00  3.890          O  
ATOM  23711  CB  ASN C1535     -45.363  32.165  -6.203  1.00  5.180          C  
ATOM  23712  CG  ASN C1535     -46.891  32.160  -6.263  1.00  5.180          C  
ATOM  23713  OD1 ASN C1535     -47.485  32.180  -7.352  1.00  5.180          O  
ATOM  23714  ND2 ASN C1535     -47.536  32.109  -5.115  1.00  5.180          N  
ATOM  23715  H   ASN C1535     -45.101  29.539  -5.367  1.00  3.860          H  
ATOM  23716  HA  ASN C1535     -45.156  31.045  -7.973  1.00  4.670          H  
ATOM  23717 1HB  ASN C1535     -45.032  32.153  -5.161  1.00  6.210          H  
ATOM  23718 2HB  ASN C1535     -45.001  33.052  -6.678  1.00  6.210          H  
ATOM  23719 1HD2 ASN C1535     -48.530  32.066  -5.094  1.00  6.210          H  
ATOM  23720 2HD2 ASN C1535     -47.039  32.078  -4.222  1.00  6.210          H  
ATOM  23721  N   THR C1536     -42.667  31.705  -7.929  1.00  3.890          N  
ATOM  23722  CA  THR C1536     -41.202  31.701  -8.076  1.00  3.890          C  
ATOM  23723  C   THR C1536     -40.476  33.068  -8.149  1.00  3.890          C  
ATOM  23724  O   THR C1536     -41.065  34.127  -8.409  1.00  3.890          O  
ATOM  23725  CB  THR C1536     -40.812  30.916  -9.358  1.00  5.450          C  
ATOM  23726  OG1 THR C1536     -41.333  31.604 -10.510  1.00  5.450          O  
ATOM  23727  CG2 THR C1536     -41.384  29.489  -9.337  1.00  5.450          C  
ATOM  23728  H   THR C1536     -43.220  32.281  -8.564  1.00  4.670          H  
ATOM  23729  HA  THR C1536     -40.786  31.167  -7.226  1.00  4.670          H  
ATOM  23730  HB  THR C1536     -39.724  30.863  -9.429  1.00  6.540          H  
ATOM  23731  HG1 THR C1536     -40.896  32.455 -10.602  1.00  6.540          H  
ATOM  23732 1HG2 THR C1536     -41.088  28.972 -10.245  1.00  6.540          H  
ATOM  23733 2HG2 THR C1536     -41.005  28.957  -8.486  1.00  6.540          H  
ATOM  23734 3HG2 THR C1536     -42.466  29.521  -9.284  1.00  6.540          H  
ATOM  23735  N   LEU C1537     -39.142  32.980  -7.979  1.00  3.890          N  
ATOM  23736  CA  LEU C1537     -38.154  34.063  -8.153  1.00  3.890          C  
ATOM  23737  C   LEU C1537     -37.166  33.625  -9.244  1.00  3.890          C  
ATOM  23738  O   LEU C1537     -36.445  32.634  -9.069  1.00  3.890          O  
ATOM  23739  CB  LEU C1537     -37.367  34.283  -6.837  1.00  5.450          C  
ATOM  23740  CG  LEU C1537     -36.449  35.502  -6.666  1.00  5.450          C  
ATOM  23741  CD1 LEU C1537     -36.300  35.803  -5.190  1.00  5.450          C  
ATOM  23742  CD2 LEU C1537     -35.039  35.237  -7.279  1.00  5.450          C  
ATOM  23743  H   LEU C1537     -38.785  32.056  -7.713  1.00  4.670          H  
ATOM  23744  HA  LEU C1537     -38.658  34.982  -8.463  1.00  4.670          H  
ATOM  23745 1HB  LEU C1537     -38.035  34.299  -6.044  1.00  6.540          H  
ATOM  23746 2HB  LEU C1537     -36.744  33.447  -6.721  1.00  6.540          H  
ATOM  23747  HG  LEU C1537     -36.903  36.344  -7.113  1.00  6.540          H  
ATOM  23748 1HD1 LEU C1537     -35.673  36.673  -5.091  1.00  6.540          H  
ATOM  23749 2HD1 LEU C1537     -37.265  36.004  -4.740  1.00  6.540          H  
ATOM  23750 3HD1 LEU C1537     -35.845  34.966  -4.680  1.00  6.540          H  
ATOM  23751 1HD2 LEU C1537     -34.420  36.111  -7.118  1.00  6.540          H  
ATOM  23752 2HD2 LEU C1537     -34.580  34.389  -6.808  1.00  6.540          H  
ATOM  23753 3HD2 LEU C1537     -35.097  35.047  -8.338  1.00  6.540          H  
ATOM  23754  N   THR C1538     -37.108  34.331 -10.376  1.00  3.890          N  
ATOM  23755  CA  THR C1538     -36.197  33.870 -11.431  1.00  3.890          C  
ATOM  23756  C   THR C1538     -35.230  34.911 -11.969  1.00  3.890          C  
ATOM  23757  O   THR C1538     -35.600  36.021 -12.371  1.00  3.890          O  
ATOM  23758  CB  THR C1538     -36.986  33.255 -12.616  1.00  5.450          C  
ATOM  23759  OG1 THR C1538     -37.744  32.141 -12.140  1.00  5.450          O  
ATOM  23760  CG2 THR C1538     -36.039  32.808 -13.771  1.00  5.450          C  
ATOM  23761  H   THR C1538     -37.708  35.153 -10.505  1.00  4.670          H  
ATOM  23762  HA  THR C1538     -35.583  33.072 -11.022  1.00  4.670          H  
ATOM  23763  HB  THR C1538     -37.653  33.958 -12.996  1.00  6.540          H  
ATOM  23764  HG1 THR C1538     -38.391  32.469 -11.515  1.00  6.540          H  
ATOM  23765 1HG2 THR C1538     -36.628  32.383 -14.571  1.00  6.540          H  
ATOM  23766 2HG2 THR C1538     -35.487  33.651 -14.168  1.00  6.540          H  
ATOM  23767 3HG2 THR C1538     -35.336  32.063 -13.409  1.00  6.540          H  
ATOM  23768  N   LEU C1539     -33.971  34.504 -12.038  1.00  3.890          N  
ATOM  23769  CA  LEU C1539     -32.950  35.330 -12.653  1.00  3.890          C  
ATOM  23770  C   LEU C1539     -32.876  34.922 -14.093  1.00  3.890          C  
ATOM  23771  O   LEU C1539     -32.550  33.768 -14.411  1.00  3.890          O  
ATOM  23772  CB  LEU C1539     -31.581  35.166 -11.991  1.00  5.450          C  
ATOM  23773  CG  LEU C1539     -30.390  35.906 -12.707  1.00  5.450          C  
ATOM  23774  CD1 LEU C1539     -30.606  37.427 -12.735  1.00  5.450          C  
ATOM  23775  CD2 LEU C1539     -29.088  35.532 -11.985  1.00  5.450          C  
ATOM  23776  H   LEU C1539     -33.755  33.564 -11.686  1.00  4.670          H  
ATOM  23777  HA  LEU C1539     -33.257  36.374 -12.602  1.00  4.670          H  
ATOM  23778 1HB  LEU C1539     -31.641  35.542 -10.977  1.00  6.540          H  
ATOM  23779 2HB  LEU C1539     -31.342  34.111 -11.950  1.00  6.540          H  
ATOM  23780  HG  LEU C1539     -30.326  35.577 -13.746  1.00  6.540          H  
ATOM  23781 1HD1 LEU C1539     -29.762  37.891 -13.227  1.00  6.540          H  
ATOM  23782 2HD1 LEU C1539     -31.509  37.677 -13.280  1.00  6.540          H  
ATOM  23783 3HD1 LEU C1539     -30.689  37.809 -11.769  1.00  6.540          H  
ATOM  23784 1HD2 LEU C1539     -28.249  36.009 -12.484  1.00  6.540          H  
ATOM  23785 2HD2 LEU C1539     -29.114  35.839 -10.969  1.00  6.540          H  
ATOM  23786 3HD2 LEU C1539     -28.953  34.465 -12.018  1.00  6.540          H  
ATOM  23787  N   THR C1540     -33.226  35.849 -14.973  1.00  3.890          N  
ATOM  23788  CA  THR C1540     -33.285  35.519 -16.373  1.00  3.890          C  
ATOM  23789  C   THR C1540     -31.909  35.723 -16.962  1.00  3.890          C  
ATOM  23790  O   THR C1540     -31.047  36.358 -16.347  1.00  3.890          O  
ATOM  23791  CB  THR C1540     -34.319  36.360 -17.121  1.00  5.450          C  
ATOM  23792  OG1 THR C1540     -33.896  37.713 -17.190  1.00  5.450          O  
ATOM  23793  CG2 THR C1540     -35.612  36.342 -16.336  1.00  5.450          C  
ATOM  23794  H   THR C1540     -33.450  36.806 -14.670  1.00  4.670          H  
ATOM  23795  HA  THR C1540     -33.560  34.477 -16.477  1.00  4.670          H  
ATOM  23796  HB  THR C1540     -34.463  35.953 -18.112  1.00  6.540          H  
ATOM  23797  HG1 THR C1540     -34.514  38.207 -17.750  1.00  6.540          H  
ATOM  23798 1HG2 THR C1540     -36.353  36.924 -16.856  1.00  6.540          H  
ATOM  23799 2HG2 THR C1540     -35.964  35.347 -16.221  1.00  6.540          H  
ATOM  23800 3HG2 THR C1540     -35.446  36.770 -15.348  1.00  6.540          H  
ATOM  23801  N   GLY C1541     -31.694  35.251 -18.187  1.00  3.890          N  
ATOM  23802  CA  GLY C1541     -30.393  35.410 -18.828  1.00  3.890          C  
ATOM  23803  C   GLY C1541     -30.016  36.880 -19.028  1.00  3.890          C  
ATOM  23804  O   GLY C1541     -28.839  37.215 -19.132  1.00  3.890          O  
ATOM  23805  H   GLY C1541     -32.427  34.759 -18.677  1.00  4.670          H  
ATOM  23806 1HA  GLY C1541     -29.635  34.918 -18.211  1.00  4.670          H  
ATOM  23807 2HA  GLY C1541     -30.396  34.888 -19.777  1.00  4.670          H  
ATOM  23808  N   GLU C1542     -31.031  37.754 -19.073  1.00  3.890          N  
ATOM  23809  CA  GLU C1542     -30.874  39.197 -19.265  1.00  3.890          C  
ATOM  23810  C   GLU C1542     -30.181  39.869 -18.083  1.00  3.890          C  
ATOM  23811  O   GLU C1542     -29.712  41.003 -18.199  1.00  3.890          O  
ATOM  23812  CB  GLU C1542     -32.226  39.910 -19.451  1.00  5.450          C  
ATOM  23813  CG  GLU C1542     -32.985  39.611 -20.724  1.00  5.450          C  
ATOM  23814  CD  GLU C1542     -34.287  40.442 -20.862  1.00  5.450          C  
ATOM  23815  OE1 GLU C1542     -34.513  41.301 -20.024  1.00  5.450          O  
ATOM  23816  OE2 GLU C1542     -35.060  40.207 -21.787  1.00  5.450          O  
ATOM  23817  H   GLU C1542     -31.963  37.386 -18.957  1.00  4.670          H  
ATOM  23818  HA  GLU C1542     -30.270  39.357 -20.159  1.00  4.670          H  
ATOM  23819 1HB  GLU C1542     -32.875  39.672 -18.612  1.00  6.540          H  
ATOM  23820 2HB  GLU C1542     -32.057  40.982 -19.430  1.00  6.540          H  
ATOM  23821 1HG  GLU C1542     -32.337  39.854 -21.564  1.00  6.540          H  
ATOM  23822 2HG  GLU C1542     -33.197  38.553 -20.769  1.00  6.540          H  
ATOM  23823  N   GLY C1543     -30.200  39.211 -16.920  1.00  3.890          N  
ATOM  23824  CA  GLY C1543     -29.648  39.773 -15.698  1.00  3.890          C  
ATOM  23825  C   GLY C1543     -30.718  40.418 -14.846  1.00  3.890          C  
ATOM  23826  O   GLY C1543     -30.493  40.784 -13.696  1.00  3.890          O  
ATOM  23827  H   GLY C1543     -30.582  38.261 -16.871  1.00  4.670          H  
ATOM  23828 1HA  GLY C1543     -29.139  38.996 -15.133  1.00  4.670          H  
ATOM  23829 2HA  GLY C1543     -28.918  40.523 -15.968  1.00  4.670          H  
ATOM  23830  N   ASN C1544     -31.897  40.519 -15.415  1.00  3.890          N  
ATOM  23831  CA  ASN C1544     -33.031  41.112 -14.759  1.00  3.890          C  
ATOM  23832  C   ASN C1544     -33.752  40.056 -13.927  1.00  3.890          C  
ATOM  23833  O   ASN C1544     -33.648  38.848 -14.187  1.00  3.890          O  
ATOM  23834  CB  ASN C1544     -33.907  41.753 -15.812  1.00  5.450          C  
ATOM  23835  CG  ASN C1544     -33.194  42.870 -16.461  1.00  5.450          C  
ATOM  23836  OD1 ASN C1544     -32.606  43.714 -15.778  1.00  5.450          O  
ATOM  23837  ND2 ASN C1544     -33.206  42.911 -17.765  1.00  5.450          N  
ATOM  23838  H   ASN C1544     -31.984  40.174 -16.359  1.00  4.670          H  
ATOM  23839  HA  ASN C1544     -32.680  41.886 -14.075  1.00  4.670          H  
ATOM  23840 1HB  ASN C1544     -34.150  41.028 -16.584  1.00  6.540          H  
ATOM  23841 2HB  ASN C1544     -34.837  42.116 -15.368  1.00  6.540          H  
ATOM  23842 1HD2 ASN C1544     -32.727  43.645 -18.234  1.00  6.540          H  
ATOM  23843 2HD2 ASN C1544     -33.683  42.205 -18.340  1.00  6.540          H  
ATOM  23844  N   LEU C1545     -34.462  40.512 -12.900  1.00  3.890          N  
ATOM  23845  CA  LEU C1545     -35.220  39.612 -12.040  1.00  3.890          C  
ATOM  23846  C   LEU C1545     -36.724  39.647 -12.233  1.00  3.890          C  
ATOM  23847  O   LEU C1545     -37.358  40.710 -12.174  1.00  3.890          O  
ATOM  23848  CB  LEU C1545     -34.885  39.902 -10.559  1.00  5.450          C  
ATOM  23849  CG  LEU C1545     -35.742  39.193  -9.482  1.00  5.450          C  
ATOM  23850  CD1 LEU C1545     -35.566  37.729  -9.575  1.00  5.450          C  
ATOM  23851  CD2 LEU C1545     -35.302  39.667  -8.089  1.00  5.450          C  
ATOM  23852  H   LEU C1545     -34.492  41.511 -12.722  1.00  4.670          H  
ATOM  23853  HA  LEU C1545     -34.889  38.597 -12.262  1.00  4.670          H  
ATOM  23854 1HB  LEU C1545     -33.873  39.585 -10.382  1.00  6.540          H  
ATOM  23855 2HB  LEU C1545     -34.943  40.978 -10.389  1.00  6.540          H  
ATOM  23856  HG  LEU C1545     -36.800  39.424  -9.631  1.00  6.540          H  
ATOM  23857 1HD1 LEU C1545     -36.163  37.281  -8.849  1.00  6.540          H  
ATOM  23858 2HD1 LEU C1545     -35.881  37.383 -10.504  1.00  6.540          H  
ATOM  23859 3HD1 LEU C1545     -34.539  37.461  -9.427  1.00  6.540          H  
ATOM  23860 1HD2 LEU C1545     -35.902  39.167  -7.326  1.00  6.540          H  
ATOM  23861 2HD2 LEU C1545     -34.251  39.426  -7.938  1.00  6.540          H  
ATOM  23862 3HD2 LEU C1545     -35.442  40.745  -8.009  1.00  6.540          H  
ATOM  23863  N   THR C1546     -37.293  38.459 -12.443  1.00  3.890          N  
ATOM  23864  CA  THR C1546     -38.727  38.319 -12.571  1.00  3.890          C  
ATOM  23865  C   THR C1546     -39.365  37.624 -11.399  1.00  3.890          C  
ATOM  23866  O   THR C1546     -38.876  36.613 -10.867  1.00  3.890          O  
ATOM  23867  CB  THR C1546     -39.194  37.618 -13.856  1.00  5.450          C  
ATOM  23868  OG1 THR C1546     -40.597  37.397 -13.751  1.00  5.450          O  
ATOM  23869  CG2 THR C1546     -38.525  36.342 -14.060  1.00  5.450          C  
ATOM  23870  H   THR C1546     -36.700  37.626 -12.491  1.00  4.670          H  
ATOM  23871  HA  THR C1546     -39.136  39.317 -12.586  1.00  4.670          H  
ATOM  23872  HB  THR C1546     -39.016  38.253 -14.685  1.00  6.540          H  
ATOM  23873  HG1 THR C1546     -41.054  38.251 -13.684  1.00  6.540          H  
ATOM  23874 1HG2 THR C1546     -38.893  35.876 -14.970  1.00  6.540          H  
ATOM  23875 2HG2 THR C1546     -37.461  36.492 -14.132  1.00  6.540          H  
ATOM  23876 3HG2 THR C1546     -38.758  35.731 -13.219  1.00  6.540          H  
ATOM  23877  N   MET C1547     -40.483  38.188 -10.988  1.00  3.890          N  
ATOM  23878  CA  MET C1547     -41.243  37.608  -9.908  1.00  3.890          C  
ATOM  23879  C   MET C1547     -42.569  37.129 -10.456  1.00  3.890          C  
ATOM  23880  O   MET C1547     -43.181  37.800 -11.303  1.00  3.890          O  
ATOM  23881  CB  MET C1547     -41.502  38.629  -8.805  1.00  5.450          C  
ATOM  23882  CG  MET C1547     -40.261  39.344  -8.246  1.00  5.450          C  
ATOM  23883  SD  MET C1547     -38.992  38.260  -7.554  1.00  5.450          S  
ATOM  23884  CE  MET C1547     -39.817  37.386  -6.258  1.00  5.450          C  
ATOM  23885  H   MET C1547     -40.813  39.002 -11.509  1.00  4.670          H  
ATOM  23886  HA  MET C1547     -40.717  36.743  -9.500  1.00  4.670          H  
ATOM  23887 1HB  MET C1547     -42.167  39.399  -9.192  1.00  6.540          H  
ATOM  23888 2HB  MET C1547     -42.033  38.142  -7.979  1.00  6.540          H  
ATOM  23889 1HG  MET C1547     -39.804  39.921  -9.051  1.00  6.540          H  
ATOM  23890 2HG  MET C1547     -40.571  40.040  -7.468  1.00  6.540          H  
ATOM  23891 1HE  MET C1547     -39.121  36.755  -5.754  1.00  6.540          H  
ATOM  23892 2HE  MET C1547     -40.251  38.074  -5.557  1.00  6.540          H  
ATOM  23893 3HE  MET C1547     -40.600  36.768  -6.686  1.00  6.540          H  
ATOM  23894  N   SER C1548     -43.035  35.995  -9.954  1.00  3.890          N  
ATOM  23895  CA  SER C1548     -44.356  35.522 -10.325  1.00  3.890          C  
ATOM  23896  C   SER C1548     -45.169  35.450  -9.063  1.00  3.890          C  
ATOM  23897  O   SER C1548     -44.638  35.139  -8.001  1.00  3.890          O  
ATOM  23898  CB  SER C1548     -44.293  34.159 -10.998  1.00  5.450          C  
ATOM  23899  OG  SER C1548     -43.796  33.173 -10.126  1.00  5.450          O  
ATOM  23900  H   SER C1548     -42.462  35.448  -9.301  1.00  4.670          H  
ATOM  23901  HA  SER C1548     -44.830  36.232 -11.000  1.00  4.670          H  
ATOM  23902 1HB  SER C1548     -45.293  33.881 -11.332  1.00  6.540          H  
ATOM  23903 2HB  SER C1548     -43.659  34.222 -11.884  1.00  6.540          H  
ATOM  23904  HG  SER C1548     -43.735  32.370 -10.667  1.00  6.540          H  
ATOM  23905  N   THR C1549     -46.453  35.722  -9.195  1.00  3.890          N  
ATOM  23906  CA  THR C1549     -47.417  35.685  -8.107  1.00  3.890          C  
ATOM  23907  C   THR C1549     -48.588  34.833  -8.635  1.00  3.890          C  
ATOM  23908  O   THR C1549     -48.624  34.568  -9.846  1.00  3.890          O  
ATOM  23909  CB  THR C1549     -47.777  37.146  -7.680  1.00  5.450          C  
ATOM  23910  OG1 THR C1549     -48.450  37.811  -8.746  1.00  5.450          O  
ATOM  23911  CG2 THR C1549     -46.487  37.926  -7.335  1.00  5.450          C  
ATOM  23912  H   THR C1549     -46.781  36.002 -10.126  1.00  4.670          H  
ATOM  23913  HA  THR C1549     -46.966  35.180  -7.254  1.00  4.670          H  
ATOM  23914  HB  THR C1549     -48.375  37.165  -6.800  1.00  6.540          H  
ATOM  23915  HG1 THR C1549     -48.845  38.625  -8.415  1.00  6.540          H  
ATOM  23916 1HG2 THR C1549     -46.747  38.939  -7.035  1.00  6.540          H  
ATOM  23917 2HG2 THR C1549     -45.974  37.428  -6.512  1.00  6.540          H  
ATOM  23918 3HG2 THR C1549     -45.826  37.974  -8.191  1.00  6.540          H  
ATOM  23919  N   PRO C1550     -49.603  34.445  -7.820  1.00  3.890          N  
ATOM  23920  CA  PRO C1550     -50.711  33.577  -8.211  1.00  3.890          C  
ATOM  23921  C   PRO C1550     -51.379  33.914  -9.545  1.00  3.890          C  
ATOM  23922  O   PRO C1550     -51.831  33.009 -10.243  1.00  3.890          O  
ATOM  23923  CB  PRO C1550     -51.678  33.736  -7.036  1.00  5.830          C  
ATOM  23924  CG  PRO C1550     -50.775  34.019  -5.853  1.00  5.830          C  
ATOM  23925  CD  PRO C1550     -49.694  34.910  -6.414  1.00  5.830          C  
ATOM  23926  HA  PRO C1550     -50.330  32.539  -8.244  1.00  4.670          H  
ATOM  23927 1HB  PRO C1550     -52.386  34.558  -7.243  1.00  7.000          H  
ATOM  23928 2HB  PRO C1550     -52.275  32.823  -6.913  1.00  7.000          H  
ATOM  23929 1HG  PRO C1550     -51.342  34.492  -5.037  1.00  7.000          H  
ATOM  23930 2HG  PRO C1550     -50.380  33.073  -5.458  1.00  7.000          H  
ATOM  23931 1HD  PRO C1550     -50.070  35.934  -6.361  1.00  7.000          H  
ATOM  23932 2HD  PRO C1550     -48.748  34.765  -5.868  1.00  7.000          H  
ATOM  23933  N   ASN C1551     -51.467  35.196  -9.916  1.00  3.890          N  
ATOM  23934  CA  ASN C1551     -52.076  35.506 -11.192  1.00  3.890          C  
ATOM  23935  C   ASN C1551     -51.362  36.626 -11.947  1.00  3.890          C  
ATOM  23936  O   ASN C1551     -52.019  37.451 -12.590  1.00  3.890          O  
ATOM  23937  CB  ASN C1551     -53.528  35.842 -10.964  1.00  5.450          C  
ATOM  23938  CG  ASN C1551     -53.681  37.028 -10.060  1.00  5.450          C  
ATOM  23939  OD1 ASN C1551     -52.712  37.477  -9.418  1.00  5.450          O  
ATOM  23940  ND2 ASN C1551     -54.881  37.545  -9.981  1.00  5.450          N  
ATOM  23941  H   ASN C1551     -51.137  35.965  -9.345  1.00  4.670          H  
ATOM  23942  HA  ASN C1551     -52.018  34.621 -11.825  1.00  4.670          H  
ATOM  23943 1HB  ASN C1551     -54.014  36.053 -11.918  1.00  6.540          H  
ATOM  23944 2HB  ASN C1551     -54.035  34.985 -10.518  1.00  6.540          H  
ATOM  23945 1HD2 ASN C1551     -55.049  38.336  -9.392  1.00  6.540          H  
ATOM  23946 2HD2 ASN C1551     -55.630  37.150 -10.513  1.00  6.540          H  
ATOM  23947  N   ALA C1552     -50.023  36.643 -11.916  1.00  3.890          N  
ATOM  23948  CA  ALA C1552     -49.286  37.666 -12.670  1.00  3.890          C  
ATOM  23949  C   ALA C1552     -47.793  37.354 -12.801  1.00  3.890          C  
ATOM  23950  O   ALA C1552     -47.179  36.775 -11.898  1.00  3.890          O  
ATOM  23951  CB  ALA C1552     -49.451  39.025 -11.998  1.00  5.450          C  
ATOM  23952  H   ALA C1552     -49.518  35.942 -11.360  1.00  4.670          H  
ATOM  23953  HA  ALA C1552     -49.704  37.707 -13.678  1.00  4.670          H  
ATOM  23954 1HB  ALA C1552     -48.927  39.778 -12.582  1.00  6.540          H  
ATOM  23955 2HB  ALA C1552     -50.506  39.291 -11.933  1.00  6.540          H  
ATOM  23956 3HB  ALA C1552     -49.031  38.983 -10.999  1.00  6.540          H  
ATOM  23957  N   LEU C1553     -47.178  37.792 -13.906  1.00  3.890          N  
ATOM  23958  CA  LEU C1553     -45.728  37.673 -14.043  1.00  3.890          C  
ATOM  23959  C   LEU C1553     -45.085  38.981 -14.514  1.00  3.890          C  
ATOM  23960  O   LEU C1553     -45.549  39.610 -15.471  1.00  3.890          O  
ATOM  23961  CB  LEU C1553     -45.383  36.558 -15.027  1.00  5.450          C  
ATOM  23962  CG  LEU C1553     -45.697  35.111 -14.610  1.00  5.450          C  
ATOM  23963  CD1 LEU C1553     -47.136  34.725 -15.034  1.00  5.450          C  
ATOM  23964  CD2 LEU C1553     -44.682  34.220 -15.279  1.00  5.450          C  
ATOM  23965  H   LEU C1553     -47.711  38.199 -14.683  1.00  4.670          H  
ATOM  23966  HA  LEU C1553     -45.303  37.430 -13.072  1.00  4.670          H  
ATOM  23967 1HB  LEU C1553     -45.933  36.738 -15.939  1.00  6.540          H  
ATOM  23968 2HB  LEU C1553     -44.321  36.623 -15.249  1.00  6.540          H  
ATOM  23969  HG  LEU C1553     -45.628  35.007 -13.533  1.00  6.540          H  
ATOM  23970 1HD1 LEU C1553     -47.332  33.691 -14.758  1.00  6.540          H  
ATOM  23971 2HD1 LEU C1553     -47.875  35.339 -14.572  1.00  6.540          H  
ATOM  23972 3HD1 LEU C1553     -47.227  34.838 -16.075  1.00  6.540          H  
ATOM  23973 1HD2 LEU C1553     -44.871  33.180 -15.011  1.00  6.540          H  
ATOM  23974 2HD2 LEU C1553     -44.768  34.344 -16.350  1.00  6.540          H  
ATOM  23975 3HD2 LEU C1553     -43.680  34.502 -14.959  1.00  6.540          H  
ATOM  23976  N   GLN C1554     -43.999  39.396 -13.860  1.00  3.890          N  
ATOM  23977  CA  GLN C1554     -43.308  40.612 -14.308  1.00  3.890          C  
ATOM  23978  C   GLN C1554     -41.790  40.492 -14.294  1.00  3.890          C  
ATOM  23979  O   GLN C1554     -41.220  39.909 -13.371  1.00  3.890          O  
ATOM  23980  CB  GLN C1554     -43.675  41.784 -13.409  1.00  5.450          C  
ATOM  23981  CG  GLN C1554     -45.121  42.193 -13.403  1.00  5.450          C  
ATOM  23982  CD  GLN C1554     -45.292  43.322 -12.454  1.00  5.450          C  
ATOM  23983  OE1 GLN C1554     -44.763  43.207 -11.343  1.00  5.450          O  
ATOM  23984  NE2 GLN C1554     -45.969  44.389 -12.845  1.00  5.450          N  
ATOM  23985  H   GLN C1554     -43.667  38.869 -13.040  1.00  4.670          H  
ATOM  23986  HA  GLN C1554     -43.615  40.830 -15.329  1.00  4.670          H  
ATOM  23987 1HB  GLN C1554     -43.385  41.552 -12.385  1.00  6.540          H  
ATOM  23988 2HB  GLN C1554     -43.101  42.657 -13.717  1.00  6.540          H  
ATOM  23989 1HG  GLN C1554     -45.405  42.519 -14.402  1.00  6.540          H  
ATOM  23990 2HG  GLN C1554     -45.745  41.366 -13.076  1.00  6.540          H  
ATOM  23991 1HE2 GLN C1554     -46.027  45.203 -12.214  1.00  6.540          H  
ATOM  23992 2HE2 GLN C1554     -46.391  44.420 -13.777  1.00  6.540          H  
ATOM  23993  N   LEU C1555     -41.130  41.107 -15.279  1.00  3.890          N  
ATOM  23994  CA  LEU C1555     -39.658  41.179 -15.317  1.00  3.890          C  
ATOM  23995  C   LEU C1555     -39.283  42.634 -15.175  1.00  3.890          C  
ATOM  23996  O   LEU C1555     -39.760  43.453 -15.958  1.00  3.890          O  
ATOM  23997  CB  LEU C1555     -39.094  40.614 -16.640  1.00  5.450          C  
ATOM  23998  CG  LEU C1555     -37.537  40.630 -16.839  1.00  5.450          C  
ATOM  23999  CD1 LEU C1555     -36.895  39.732 -15.824  1.00  5.450          C  
ATOM  24000  CD2 LEU C1555     -37.203  40.133 -18.232  1.00  5.450          C  
ATOM  24001  H   LEU C1555     -41.693  41.563 -16.005  1.00  4.670          H  
ATOM  24002  HA  LEU C1555     -39.251  40.643 -14.471  1.00  4.670          H  
ATOM  24003 1HB  LEU C1555     -39.434  39.598 -16.755  1.00  6.540          H  
ATOM  24004 2HB  LEU C1555     -39.502  41.199 -17.445  1.00  6.540          H  
ATOM  24005  HG  LEU C1555     -37.145  41.643 -16.708  1.00  6.540          H  
ATOM  24006 1HD1 LEU C1555     -35.832  39.705 -15.954  1.00  6.540          H  
ATOM  24007 2HD1 LEU C1555     -37.114  40.088 -14.848  1.00  6.540          H  
ATOM  24008 3HD1 LEU C1555     -37.274  38.741 -15.942  1.00  6.540          H  
ATOM  24009 1HD2 LEU C1555     -36.120  40.129 -18.374  1.00  6.540          H  
ATOM  24010 2HD2 LEU C1555     -37.585  39.129 -18.353  1.00  6.540          H  
ATOM  24011 3HD2 LEU C1555     -37.647  40.784 -18.975  1.00  6.540          H  
ATOM  24012  N   GLN C1556     -38.473  43.008 -14.180  1.00  3.890          N  
ATOM  24013  CA  GLN C1556     -38.215  44.444 -14.059  1.00  3.890          C  
ATOM  24014  C   GLN C1556     -36.771  44.896 -13.792  1.00  3.890          C  
ATOM  24015  O   GLN C1556     -35.992  44.252 -13.079  1.00  3.890          O  
ATOM  24016  CB  GLN C1556     -39.138  45.014 -12.962  1.00  5.450          C  
ATOM  24017  CG  GLN C1556     -40.660  44.860 -13.269  1.00  5.450          C  
ATOM  24018  CD  GLN C1556     -41.578  45.442 -12.207  1.00  5.450          C  
ATOM  24019  OE1 GLN C1556     -41.194  45.505 -11.034  1.00  5.450          O  
ATOM  24020  NE2 GLN C1556     -42.779  45.848 -12.622  1.00  5.450          N  
ATOM  24021  H   GLN C1556     -38.076  42.329 -13.518  1.00  4.670          H  
ATOM  24022  HA  GLN C1556     -38.496  44.913 -14.999  1.00  4.670          H  
ATOM  24023 1HB  GLN C1556     -38.930  44.508 -12.019  1.00  6.540          H  
ATOM  24024 2HB  GLN C1556     -38.923  46.074 -12.822  1.00  6.540          H  
ATOM  24025 1HG  GLN C1556     -40.882  45.339 -14.224  1.00  6.540          H  
ATOM  24026 2HG  GLN C1556     -40.901  43.804 -13.323  1.00  6.540          H  
ATOM  24027 1HE2 GLN C1556     -43.482  46.235 -11.961  1.00  6.540          H  
ATOM  24028 2HE2 GLN C1556     -43.036  45.761 -13.581  1.00  6.540          H  
ATOM  24029  N   ALA C1557     -36.490  46.091 -14.328  1.00  3.890          N  
ATOM  24030  CA  ALA C1557     -35.291  46.905 -14.117  1.00  3.890          C  
ATOM  24031  C   ALA C1557     -35.665  48.354 -14.450  1.00  3.890          C  
ATOM  24032  O   ALA C1557     -36.626  48.587 -15.175  1.00  3.890          O  
ATOM  24033  CB  ALA C1557     -34.135  46.416 -14.953  1.00  5.450          C  
ATOM  24034  H   ALA C1557     -37.180  46.454 -14.993  1.00  4.670          H  
ATOM  24035  HA  ALA C1557     -35.013  46.856 -13.064  1.00  4.670          H  
ATOM  24036 1HB  ALA C1557     -33.258  47.033 -14.779  1.00  6.540          H  
ATOM  24037 2HB  ALA C1557     -33.925  45.398 -14.668  1.00  6.540          H  
ATOM  24038 3HB  ALA C1557     -34.399  46.461 -15.973  1.00  6.540          H  
ATOM  24039  N   ASP C1558     -34.877  49.332 -14.023  1.00  3.890          N  
ATOM  24040  CA  ASP C1558     -35.222  50.733 -14.308  1.00  3.890          C  
ATOM  24041  C   ASP C1558     -35.544  51.081 -15.764  1.00  3.890          C  
ATOM  24042  O   ASP C1558     -36.415  51.917 -16.012  1.00  3.890          O  
ATOM  24043  CB  ASP C1558     -34.076  51.636 -13.872  1.00  5.450          C  
ATOM  24044  CG  ASP C1558     -33.966  51.766 -12.385  1.00  5.450          C  
ATOM  24045  OD1 ASP C1558     -34.911  51.470 -11.700  1.00  5.450          O  
ATOM  24046  OD2 ASP C1558     -32.905  52.115 -11.921  1.00  5.450          O  
ATOM  24047  H   ASP C1558     -34.078  49.129 -13.433  1.00  4.670          H  
ATOM  24048  HA  ASP C1558     -36.102  50.978 -13.714  1.00  4.670          H  
ATOM  24049 1HB  ASP C1558     -33.134  51.243 -14.258  1.00  6.540          H  
ATOM  24050 2HB  ASP C1558     -34.215  52.628 -14.305  1.00  6.540          H  
ATOM  24051  N   THR C1559     -34.844  50.487 -16.729  1.00  3.890          N  
ATOM  24052  CA  THR C1559     -35.094  50.827 -18.127  1.00  3.890          C  
ATOM  24053  C   THR C1559     -35.512  49.613 -18.949  1.00  3.890          C  
ATOM  24054  O   THR C1559     -35.409  49.634 -20.178  1.00  3.890          O  
ATOM  24055  CB  THR C1559     -33.845  51.457 -18.772  1.00  5.450          C  
ATOM  24056  OG1 THR C1559     -32.758  50.525 -18.730  1.00  5.450          O  
ATOM  24057  CG2 THR C1559     -33.451  52.704 -17.987  1.00  5.450          C  
ATOM  24058  H   THR C1559     -34.129  49.811 -16.504  1.00  4.670          H  
ATOM  24059  HA  THR C1559     -35.907  51.550 -18.172  1.00  4.670          H  
ATOM  24060  HB  THR C1559     -34.056  51.727 -19.807  1.00  6.540          H  
ATOM  24061  HG1 THR C1559     -32.891  49.874 -19.433  1.00  6.540          H  
ATOM  24062 1HG2 THR C1559     -32.569  53.150 -18.439  1.00  6.540          H  
ATOM  24063 2HG2 THR C1559     -34.273  53.418 -18.006  1.00  6.540          H  
ATOM  24064 3HG2 THR C1559     -33.228  52.439 -16.958  1.00  6.540          H  
ATOM  24065  N   LEU C1560     -35.879  48.523 -18.276  1.00  3.890          N  
ATOM  24066  CA  LEU C1560     -36.234  47.272 -18.958  1.00  3.890          C  
ATOM  24067  C   LEU C1560     -37.411  46.569 -18.290  1.00  3.890          C  
ATOM  24068  O   LEU C1560     -37.584  46.643 -17.071  1.00  3.890          O  
ATOM  24069  CB  LEU C1560     -35.035  46.299 -18.983  1.00  5.450          C  
ATOM  24070  CG  LEU C1560     -33.741  46.761 -19.721  1.00  5.450          C  
ATOM  24071  CD1 LEU C1560     -32.605  45.808 -19.386  1.00  5.450          C  
ATOM  24072  CD2 LEU C1560     -33.979  46.787 -21.231  1.00  5.450          C  
ATOM  24073  H   LEU C1560     -36.009  48.617 -17.264  1.00  4.670          H  
ATOM  24074  HA  LEU C1560     -36.533  47.508 -19.976  1.00  4.670          H  
ATOM  24075 1HB  LEU C1560     -34.774  46.042 -17.993  1.00  6.540          H  
ATOM  24076 2HB  LEU C1560     -35.365  45.383 -19.473  1.00  6.540          H  
ATOM  24077  HG  LEU C1560     -33.460  47.746 -19.376  1.00  6.540          H  
ATOM  24078 1HD1 LEU C1560     -31.696  46.138 -19.889  1.00  6.540          H  
ATOM  24079 2HD1 LEU C1560     -32.436  45.796 -18.306  1.00  6.540          H  
ATOM  24080 3HD1 LEU C1560     -32.864  44.811 -19.731  1.00  6.540          H  
ATOM  24081 1HD2 LEU C1560     -33.069  47.109 -21.732  1.00  6.540          H  
ATOM  24082 2HD2 LEU C1560     -34.251  45.789 -21.578  1.00  6.540          H  
ATOM  24083 3HD2 LEU C1560     -34.779  47.484 -21.473  1.00  6.540          H  
ATOM  24084  N   GLY C1561     -38.208  45.831 -19.055  1.00  3.890          N  
ATOM  24085  CA  GLY C1561     -39.207  45.022 -18.374  1.00  3.890          C  
ATOM  24086  C   GLY C1561     -40.332  44.475 -19.225  1.00  3.890          C  
ATOM  24087  O   GLY C1561     -40.592  44.938 -20.340  1.00  3.890          O  
ATOM  24088  H   GLY C1561     -38.106  45.800 -20.059  1.00  4.670          H  
ATOM  24089 1HA  GLY C1561     -38.686  44.179 -17.925  1.00  4.670          H  
ATOM  24090 2HA  GLY C1561     -39.631  45.591 -17.546  1.00  4.670          H  
ATOM  24091  N   LEU C1562     -40.964  43.451 -18.660  1.00  3.890          N  
ATOM  24092  CA  LEU C1562     -42.055  42.709 -19.275  1.00  3.890          C  
ATOM  24093  C   LEU C1562     -43.265  42.613 -18.362  1.00  3.890          C  
ATOM  24094  O   LEU C1562     -43.123  42.459 -17.144  1.00  3.890          O  
ATOM  24095  CB  LEU C1562     -41.593  41.290 -19.592  1.00  5.450          C  
ATOM  24096  CG  LEU C1562     -40.357  41.162 -20.487  1.00  5.450          C  
ATOM  24097  CD1 LEU C1562     -40.001  39.764 -20.549  1.00  5.450          C  
ATOM  24098  CD2 LEU C1562     -40.582  41.686 -21.872  1.00  5.450          C  
ATOM  24099  H   LEU C1562     -40.646  43.220 -17.717  1.00  4.670          H  
ATOM  24100  HA  LEU C1562     -42.361  43.223 -20.183  1.00  4.670          H  
ATOM  24101 1HB  LEU C1562     -41.378  40.791 -18.660  1.00  6.540          H  
ATOM  24102 2HB  LEU C1562     -42.400  40.750 -20.047  1.00  6.540          H  
ATOM  24103  HG  LEU C1562     -39.534  41.708 -20.038  1.00  6.540          H  
ATOM  24104 1HD1 LEU C1562     -39.123  39.682 -21.155  1.00  6.540          H  
ATOM  24105 2HD1 LEU C1562     -39.805  39.383 -19.550  1.00  6.540          H  
ATOM  24106 3HD1 LEU C1562     -40.807  39.196 -21.004  1.00  6.540          H  
ATOM  24107 1HD2 LEU C1562     -39.667  41.556 -22.455  1.00  6.540          H  
ATOM  24108 2HD2 LEU C1562     -41.375  41.145 -22.351  1.00  6.540          H  
ATOM  24109 3HD2 LEU C1562     -40.832  42.743 -21.842  1.00  6.540          H  
ATOM  24110  N   GLN C1563     -44.448  42.596 -18.961  1.00  3.890          N  
ATOM  24111  CA  GLN C1563     -45.697  42.376 -18.236  1.00  3.890          C  
ATOM  24112  C   GLN C1563     -46.413  41.203 -18.886  1.00  3.890          C  
ATOM  24113  O   GLN C1563     -46.772  41.286 -20.061  1.00  3.890          O  
ATOM  24114  CB  GLN C1563     -46.577  43.629 -18.290  1.00  5.450          C  
ATOM  24115  CG  GLN C1563     -47.941  43.506 -17.603  1.00  5.450          C  
ATOM  24116  CD  GLN C1563     -47.825  43.412 -16.086  1.00  5.450          C  
ATOM  24117  OE1 GLN C1563     -47.223  44.311 -15.472  1.00  5.450          O  
ATOM  24118  NE2 GLN C1563     -48.406  42.372 -15.488  1.00  5.450          N  
ATOM  24119  H   GLN C1563     -44.486  42.739 -19.963  1.00  4.670          H  
ATOM  24120  HA  GLN C1563     -45.479  42.117 -17.196  1.00  4.670          H  
ATOM  24121 1HB  GLN C1563     -46.046  44.460 -17.824  1.00  6.540          H  
ATOM  24122 2HB  GLN C1563     -46.754  43.900 -19.330  1.00  6.540          H  
ATOM  24123 1HG  GLN C1563     -48.529  44.390 -17.841  1.00  6.540          H  
ATOM  24124 2HG  GLN C1563     -48.455  42.613 -17.964  1.00  6.540          H  
ATOM  24125 1HE2 GLN C1563     -48.387  42.281 -14.489  1.00  6.540          H  
ATOM  24126 2HE2 GLN C1563     -48.897  41.682 -16.036  1.00  6.540          H  
ATOM  24127  N   ALA C1564     -46.670  40.131 -18.135  1.00  3.890          N  
ATOM  24128  CA  ALA C1564     -47.283  38.952 -18.731  1.00  3.890          C  
ATOM  24129  C   ALA C1564     -48.406  38.348 -17.904  1.00  3.890          C  
ATOM  24130  O   ALA C1564     -48.444  38.431 -16.669  1.00  3.890          O  
ATOM  24131  CB  ALA C1564     -46.219  37.886 -18.925  1.00  5.450          C  
ATOM  24132  H   ALA C1564     -46.366  40.096 -17.156  1.00  4.670          H  
ATOM  24133  HA  ALA C1564     -47.697  39.235 -19.697  1.00  4.670          H  
ATOM  24134 1HB  ALA C1564     -46.655  37.007 -19.402  1.00  6.540          H  
ATOM  24135 2HB  ALA C1564     -45.437  38.284 -19.542  1.00  6.540          H  
ATOM  24136 3HB  ALA C1564     -45.806  37.601 -17.975  1.00  6.540          H  
ATOM  24137  N   ASP C1565     -49.326  37.686 -18.609  1.00  3.890          N  
ATOM  24138  CA  ASP C1565     -50.379  36.939 -17.939  1.00  3.890          C  
ATOM  24139  C   ASP C1565     -49.924  35.502 -17.705  1.00  3.890          C  
ATOM  24140  O   ASP C1565     -50.448  34.812 -16.830  1.00  3.890          O  
ATOM  24141  CB  ASP C1565     -51.683  36.946 -18.725  1.00  5.450          C  
ATOM  24142  CG  ASP C1565     -52.310  38.324 -18.891  1.00  5.450          C  
ATOM  24143  OD1 ASP C1565     -52.511  39.012 -17.933  1.00  5.450          O  
ATOM  24144  OD2 ASP C1565     -52.612  38.669 -20.028  1.00  5.450          O  
ATOM  24145  H   ASP C1565     -49.293  37.697 -19.631  1.00  4.670          H  
ATOM  24146  HA  ASP C1565     -50.569  37.396 -16.967  1.00  4.670          H  
ATOM  24147 1HB  ASP C1565     -51.505  36.547 -19.682  1.00  6.540          H  
ATOM  24148 2HB  ASP C1565     -52.401  36.296 -18.226  1.00  6.540          H  
ATOM  24149  N   SER C1566     -48.975  35.017 -18.511  1.00  3.890          N  
ATOM  24150  CA  SER C1566     -48.517  33.654 -18.373  1.00  3.890          C  
ATOM  24151  C   SER C1566     -47.004  33.620 -18.450  1.00  3.890          C  
ATOM  24152  O   SER C1566     -46.339  34.643 -18.303  1.00  3.890          O  
ATOM  24153  CB  SER C1566     -49.123  32.743 -19.413  1.00  5.450          C  
ATOM  24154  OG  SER C1566     -48.852  31.412 -19.097  1.00  5.450          O  
ATOM  24155  H   SER C1566     -48.523  35.565 -19.245  1.00  4.670          H  
ATOM  24156  HA  SER C1566     -48.804  33.284 -17.389  1.00  4.670          H  
ATOM  24157 1HB  SER C1566     -50.197  32.903 -19.460  1.00  6.540          H  
ATOM  24158 2HB  SER C1566     -48.713  32.974 -20.380  1.00  6.540          H  
ATOM  24159  HG  SER C1566     -49.335  30.885 -19.747  1.00  6.540          H  
ATOM  24160  N   ASN C1567     -46.459  32.449 -18.673  1.00  3.890          N  
ATOM  24161  CA  ASN C1567     -45.021  32.256 -18.626  1.00  3.890          C  
ATOM  24162  C   ASN C1567     -44.138  33.209 -19.423  1.00  3.890          C  
ATOM  24163  O   ASN C1567     -44.375  33.530 -20.592  1.00  3.890          O  
ATOM  24164  CB  ASN C1567     -44.696  30.841 -19.040  1.00  5.450          C  
ATOM  24165  CG  ASN C1567     -45.023  29.866 -17.980  1.00  5.450          C  
ATOM  24166  OD1 ASN C1567     -44.844  30.156 -16.789  1.00  5.450          O  
ATOM  24167  ND2 ASN C1567     -45.501  28.719 -18.368  1.00  5.450          N  
ATOM  24168  H   ASN C1567     -47.092  31.670 -18.820  1.00  4.670          H  
ATOM  24169  HA  ASN C1567     -44.720  32.368 -17.588  1.00  4.670          H  
ATOM  24170 1HB  ASN C1567     -45.257  30.590 -19.941  1.00  6.540          H  
ATOM  24171 2HB  ASN C1567     -43.636  30.769 -19.282  1.00  6.540          H  
ATOM  24172 1HD2 ASN C1567     -45.743  28.024 -17.690  1.00  6.540          H  
ATOM  24173 2HD2 ASN C1567     -45.629  28.532 -19.341  1.00  6.540          H  
ATOM  24174  N   LEU C1568     -43.067  33.613 -18.754  1.00  3.890          N  
ATOM  24175  CA  LEU C1568     -42.027  34.416 -19.360  1.00  3.890          C  
ATOM  24176  C   LEU C1568     -41.025  33.403 -19.875  1.00  3.890          C  
ATOM  24177  O   LEU C1568     -40.542  32.556 -19.115  1.00  3.890          O  
ATOM  24178  CB  LEU C1568     -41.405  35.392 -18.354  1.00  5.450          C  
ATOM  24179  CG  LEU C1568     -42.333  36.513 -17.788  1.00  5.450          C  
ATOM  24180  CD1 LEU C1568     -41.592  37.251 -16.702  1.00  5.450          C  
ATOM  24181  CD2 LEU C1568     -42.706  37.496 -18.900  1.00  5.450          C  
ATOM  24182  H   LEU C1568     -42.981  33.322 -17.790  1.00  4.670          H  
ATOM  24183  HA  LEU C1568     -42.425  34.961 -20.213  1.00  4.670          H  
ATOM  24184 1HB  LEU C1568     -41.024  34.820 -17.515  1.00  6.540          H  
ATOM  24185 2HB  LEU C1568     -40.578  35.871 -18.830  1.00  6.540          H  
ATOM  24186  HG  LEU C1568     -43.236  36.075 -17.369  1.00  6.540          H  
ATOM  24187 1HD1 LEU C1568     -42.220  38.040 -16.286  1.00  6.540          H  
ATOM  24188 2HD1 LEU C1568     -41.337  36.541 -15.923  1.00  6.540          H  
ATOM  24189 3HD1 LEU C1568     -40.686  37.687 -17.107  1.00  6.540          H  
ATOM  24190 1HD2 LEU C1568     -43.328  38.287 -18.490  1.00  6.540          H  
ATOM  24191 2HD2 LEU C1568     -41.807  37.925 -19.308  1.00  6.540          H  
ATOM  24192 3HD2 LEU C1568     -43.250  36.983 -19.688  1.00  6.540          H  
ATOM  24193  N   SER C1569     -40.813  33.432 -21.177  1.00  3.890          N  
ATOM  24194  CA  SER C1569     -39.981  32.468 -21.877  1.00  3.890          C  
ATOM  24195  C   SER C1569     -38.578  32.985 -22.024  1.00  3.890          C  
ATOM  24196  O   SER C1569     -38.343  34.043 -22.615  1.00  3.890          O  
ATOM  24197  CB  SER C1569     -40.586  32.136 -23.207  1.00  5.450          C  
ATOM  24198  OG  SER C1569     -39.750  31.302 -23.941  1.00  5.450          O  
ATOM  24199  H   SER C1569     -41.235  34.200 -21.702  1.00  4.670          H  
ATOM  24200  HA  SER C1569     -39.944  31.551 -21.289  1.00  4.670          H  
ATOM  24201 1HB  SER C1569     -41.542  31.648 -23.053  1.00  6.540          H  
ATOM  24202 2HB  SER C1569     -40.781  33.043 -23.759  1.00  6.540          H  
ATOM  24203  HG  SER C1569     -40.311  30.985 -24.688  1.00  6.540          H  
ATOM  24204  N   ILE C1570     -37.634  32.272 -21.444  1.00  3.890          N  
ATOM  24205  CA  ILE C1570     -36.289  32.783 -21.425  1.00  3.890          C  
ATOM  24206  C   ILE C1570     -35.427  32.064 -22.446  1.00  3.890          C  
ATOM  24207  O   ILE C1570     -35.261  30.846 -22.397  1.00  3.890          O  
ATOM  24208  CB  ILE C1570     -35.712  32.620 -20.021  1.00  5.450          C  
ATOM  24209  CG1 ILE C1570     -36.680  33.333 -18.996  1.00  5.450          C  
ATOM  24210  CG2 ILE C1570     -34.301  33.280 -20.027  1.00  5.450          C  
ATOM  24211  CD1 ILE C1570     -36.421  33.021 -17.582  1.00  5.450          C  
ATOM  24212  H   ILE C1570     -37.865  31.392 -21.002  1.00  4.670          H  
ATOM  24213  HA  ILE C1570     -36.300  33.840 -21.681  1.00  4.670          H  
ATOM  24214  HB  ILE C1570     -35.647  31.567 -19.744  1.00  6.540          H  
ATOM  24215 1HG1 ILE C1570     -36.629  34.384 -19.112  1.00  6.540          H  
ATOM  24216 2HG1 ILE C1570     -37.701  33.015 -19.195  1.00  6.540          H  
ATOM  24217 1HG2 ILE C1570     -33.865  33.227 -19.076  1.00  6.540          H  
ATOM  24218 2HG2 ILE C1570     -33.645  32.765 -20.743  1.00  6.540          H  
ATOM  24219 3HG2 ILE C1570     -34.387  34.317 -20.317  1.00  6.540          H  
ATOM  24220 1HD1 ILE C1570     -37.157  33.528 -16.962  1.00  6.540          H  
ATOM  24221 2HD1 ILE C1570     -36.501  31.945 -17.430  1.00  6.540          H  
ATOM  24222 3HD1 ILE C1570     -35.443  33.344 -17.305  1.00  6.540          H  
ATOM  24223  N   ALA C1571     -34.920  32.833 -23.392  1.00  3.890          N  
ATOM  24224  CA  ALA C1571     -34.097  32.339 -24.468  1.00  3.890          C  
ATOM  24225  C   ALA C1571     -32.654  32.195 -24.030  1.00  3.890          C  
ATOM  24226  O   ALA C1571     -32.115  33.058 -23.324  1.00  3.890          O  
ATOM  24227  CB  ALA C1571     -34.163  33.287 -25.657  1.00  5.450          C  
ATOM  24228  H   ALA C1571     -35.104  33.835 -23.348  1.00  4.670          H  
ATOM  24229  HA  ALA C1571     -34.472  31.357 -24.759  1.00  4.670          H  
ATOM  24230 1HB  ALA C1571     -33.559  32.904 -26.474  1.00  6.540          H  
ATOM  24231 2HB  ALA C1571     -35.197  33.382 -25.985  1.00  6.540          H  
ATOM  24232 3HB  ALA C1571     -33.793  34.262 -25.356  1.00  6.540          H  
ATOM  24233  N   GLY C1572     -31.950  31.252 -24.671  1.00  3.890          N  
ATOM  24234  CA  GLY C1572     -30.509  31.020 -24.479  1.00  3.890          C  
ATOM  24235  C   GLY C1572     -29.680  32.170 -25.077  1.00  3.890          C  
ATOM  24236  O   GLY C1572     -28.448  32.211 -24.989  1.00  3.890          O  
ATOM  24237  H   GLY C1572     -32.454  30.601 -25.259  1.00  4.670          H  
ATOM  24238 1HA  GLY C1572     -30.304  30.922 -23.410  1.00  4.670          H  
ATOM  24239 2HA  GLY C1572     -30.230  30.077 -24.946  1.00  4.670          H  
ATOM  24240  N   LYS C1573     -30.390  33.118 -25.685  1.00  3.890          N  
ATOM  24241  CA  LYS C1573     -29.857  34.335 -26.258  1.00  3.890          C  
ATOM  24242  C   LYS C1573     -29.717  35.382 -25.159  1.00  3.890          C  
ATOM  24243  O   LYS C1573     -29.200  36.472 -25.407  1.00  3.890          O  
ATOM  24244  CB  LYS C1573     -30.812  34.886 -27.313  1.00  5.450          C  
ATOM  24245  CG  LYS C1573     -31.002  34.018 -28.532  1.00  5.450          C  
ATOM  24246  CD  LYS C1573     -31.996  34.664 -29.491  1.00  5.450          C  
ATOM  24247  CE  LYS C1573     -32.228  33.811 -30.729  1.00  5.450          C  
ATOM  24248  NZ  LYS C1573     -33.225  34.430 -31.648  1.00  5.450          N  
ATOM  24249  H   LYS C1573     -31.384  32.967 -25.759  1.00  4.670          H  
ATOM  24250  HA  LYS C1573     -28.875  34.138 -26.689  1.00  4.670          H  
ATOM  24251 1HB  LYS C1573     -31.788  35.059 -26.862  1.00  6.540          H  
ATOM  24252 2HB  LYS C1573     -30.445  35.854 -27.656  1.00  6.540          H  
ATOM  24253 1HG  LYS C1573     -30.044  33.892 -29.034  1.00  6.540          H  
ATOM  24254 2HG  LYS C1573     -31.368  33.040 -28.230  1.00  6.540          H  
ATOM  24255 1HD  LYS C1573     -32.950  34.812 -28.977  1.00  6.540          H  
ATOM  24256 2HD  LYS C1573     -31.622  35.642 -29.797  1.00  6.540          H  
ATOM  24257 1HE  LYS C1573     -31.286  33.685 -31.260  1.00  6.540          H  
ATOM  24258 2HE  LYS C1573     -32.594  32.830 -30.422  1.00  6.540          H  
ATOM  24259 1HZ  LYS C1573     -33.356  33.837 -32.456  1.00  6.540          H  
ATOM  24260 2HZ  LYS C1573     -34.106  34.541 -31.164  1.00  6.540          H  
ATOM  24261 3HZ  LYS C1573     -32.891  35.336 -31.947  1.00  6.540          H  
ATOM  24262  N   GLN C1574     -30.160  35.028 -23.940  1.00  3.890          N  
ATOM  24263  CA  GLN C1574     -30.196  35.899 -22.775  1.00  3.890          C  
ATOM  24264  C   GLN C1574     -31.181  37.023 -23.038  1.00  3.890          C  
ATOM  24265  O   GLN C1574     -30.880  38.205 -22.882  1.00  3.890          O  
ATOM  24266  CB  GLN C1574     -28.784  36.409 -22.422  1.00  5.450          C  
ATOM  24267  CG  GLN C1574     -27.812  35.256 -22.101  1.00  5.450          C  
ATOM  24268  CD  GLN C1574     -26.415  35.686 -21.611  1.00  5.450          C  
ATOM  24269  OE1 GLN C1574     -26.115  35.613 -20.402  1.00  5.450          O  
ATOM  24270  NE2 GLN C1574     -25.573  36.133 -22.539  1.00  5.450          N  
ATOM  24271  H   GLN C1574     -30.575  34.101 -23.825  1.00  4.670          H  
ATOM  24272  HA  GLN C1574     -30.574  35.320 -21.941  1.00  4.670          H  
ATOM  24273 1HB  GLN C1574     -28.369  36.987 -23.234  1.00  6.540          H  
ATOM  24274 2HB  GLN C1574     -28.837  37.069 -21.578  1.00  6.540          H  
ATOM  24275 1HG  GLN C1574     -28.262  34.642 -21.320  1.00  6.540          H  
ATOM  24276 2HG  GLN C1574     -27.681  34.658 -23.005  1.00  6.540          H  
ATOM  24277 1HE2 GLN C1574     -24.610  36.413 -22.285  1.00  6.540          H  
ATOM  24278 2HE2 GLN C1574     -25.855  36.176 -23.496  1.00  6.540          H  
ATOM  24279  N   GLN C1575     -32.369  36.595 -23.491  1.00  3.890          N  
ATOM  24280  CA  GLN C1575     -33.508  37.463 -23.823  1.00  3.890          C  
ATOM  24281  C   GLN C1575     -34.819  36.869 -23.298  1.00  3.890          C  
ATOM  24282  O   GLN C1575     -34.988  35.648 -23.317  1.00  3.890          O  
ATOM  24283  CB  GLN C1575     -33.608  37.629 -25.344  1.00  5.450          C  
ATOM  24284  CG  GLN C1575     -32.399  38.288 -25.989  1.00  5.450          C  
ATOM  24285  CD  GLN C1575     -32.557  38.445 -27.485  1.00  5.450          C  
ATOM  24286  OE1 GLN C1575     -33.214  37.625 -28.137  1.00  5.450          O  
ATOM  24287  NE2 GLN C1575     -31.965  39.496 -28.037  1.00  5.450          N  
ATOM  24288  H   GLN C1575     -32.471  35.579 -23.557  1.00  4.670          H  
ATOM  24289  HA  GLN C1575     -33.362  38.438 -23.361  1.00  4.670          H  
ATOM  24290 1HB  GLN C1575     -33.739  36.655 -25.808  1.00  6.540          H  
ATOM  24291 2HB  GLN C1575     -34.488  38.228 -25.587  1.00  6.540          H  
ATOM  24292 1HG  GLN C1575     -32.253  39.270 -25.543  1.00  6.540          H  
ATOM  24293 2HG  GLN C1575     -31.524  37.673 -25.812  1.00  6.540          H  
ATOM  24294 1HE2 GLN C1575     -32.037  39.654 -29.023  1.00  6.540          H  
ATOM  24295 2HE2 GLN C1575     -31.440  40.129 -27.465  1.00  6.540          H  
ATOM  24296  N   VAL C1576     -35.789  37.704 -22.899  1.00  3.890          N  
ATOM  24297  CA  VAL C1576     -37.052  37.125 -22.418  1.00  3.890          C  
ATOM  24298  C   VAL C1576     -38.302  37.586 -23.204  1.00  3.890          C  
ATOM  24299  O   VAL C1576     -38.519  38.775 -23.440  1.00  3.890          O  
ATOM  24300  CB  VAL C1576     -37.222  37.442 -20.925  1.00  5.450          C  
ATOM  24301  CG1 VAL C1576     -38.497  36.778 -20.365  1.00  5.450          C  
ATOM  24302  CG2 VAL C1576     -36.030  37.009 -20.199  1.00  5.450          C  
ATOM  24303  H   VAL C1576     -35.625  38.719 -22.853  1.00  4.670          H  
ATOM  24304  HA  VAL C1576     -36.988  36.047 -22.518  1.00  4.670          H  
ATOM  24305  HB  VAL C1576     -37.320  38.506 -20.802  1.00  6.540          H  
ATOM  24306 1HG1 VAL C1576     -38.593  37.033 -19.313  1.00  6.540          H  
ATOM  24307 2HG1 VAL C1576     -39.380  37.110 -20.893  1.00  6.540          H  
ATOM  24308 3HG1 VAL C1576     -38.418  35.696 -20.468  1.00  6.540          H  
ATOM  24309 1HG2 VAL C1576     -36.157  37.250 -19.167  1.00  6.540          H  
ATOM  24310 2HG2 VAL C1576     -35.912  35.970 -20.333  1.00  6.540          H  
ATOM  24311 3HG2 VAL C1576     -35.165  37.512 -20.576  1.00  6.540          H  
ATOM  24312  N   GLU C1577     -39.116  36.606 -23.603  1.00  3.890          N  
ATOM  24313  CA  GLU C1577     -40.368  36.801 -24.348  1.00  3.890          C  
ATOM  24314  C   GLU C1577     -41.628  36.617 -23.479  1.00  3.890          C  
ATOM  24315  O   GLU C1577     -41.601  35.958 -22.436  1.00  3.890          O  
ATOM  24316  CB  GLU C1577     -40.431  35.845 -25.543  1.00  5.450          C  
ATOM  24317  CG  GLU C1577     -39.330  36.026 -26.594  1.00  5.450          C  
ATOM  24318  CD  GLU C1577     -39.443  37.315 -27.373  1.00  5.450          C  
ATOM  24319  OE1 GLU C1577     -40.480  37.935 -27.321  1.00  5.450          O  
ATOM  24320  OE2 GLU C1577     -38.497  37.669 -28.034  1.00  5.450          O  
ATOM  24321  H   GLU C1577     -38.826  35.659 -23.357  1.00  4.670          H  
ATOM  24322  HA  GLU C1577     -40.375  37.824 -24.731  1.00  4.670          H  
ATOM  24323 1HB  GLU C1577     -40.360  34.824 -25.184  1.00  6.540          H  
ATOM  24324 2HB  GLU C1577     -41.394  35.946 -26.042  1.00  6.540          H  
ATOM  24325 1HG  GLU C1577     -38.360  36.002 -26.095  1.00  6.540          H  
ATOM  24326 2HG  GLU C1577     -39.370  35.186 -27.285  1.00  6.540          H  
ATOM  24327  N   ILE C1578     -42.757  37.164 -23.936  1.00  3.890          N  
ATOM  24328  CA  ILE C1578     -44.023  37.048 -23.202  1.00  3.890          C  
ATOM  24329  C   ILE C1578     -45.088  36.125 -23.762  1.00  3.890          C  
ATOM  24330  O   ILE C1578     -45.542  36.298 -24.894  1.00  3.890          O  
ATOM  24331  CB  ILE C1578     -44.701  38.437 -23.098  1.00  5.450          C  
ATOM  24332  CG1 ILE C1578     -43.820  39.377 -22.275  1.00  5.450          C  
ATOM  24333  CG2 ILE C1578     -46.177  38.319 -22.553  1.00  5.450          C  
ATOM  24334  CD1 ILE C1578     -44.263  40.830 -22.338  1.00  5.450          C  
ATOM  24335  H   ILE C1578     -42.738  37.678 -24.810  1.00  4.670          H  
ATOM  24336  HA  ILE C1578     -43.792  36.696 -22.196  1.00  4.670          H  
ATOM  24337  HB  ILE C1578     -44.750  38.878 -24.091  1.00  6.540          H  
ATOM  24338 1HG1 ILE C1578     -43.829  39.054 -21.241  1.00  6.540          H  
ATOM  24339 2HG1 ILE C1578     -42.803  39.309 -22.644  1.00  6.540          H  
ATOM  24340 1HG2 ILE C1578     -46.644  39.293 -22.501  1.00  6.540          H  
ATOM  24341 2HG2 ILE C1578     -46.798  37.702 -23.197  1.00  6.540          H  
ATOM  24342 3HG2 ILE C1578     -46.167  37.885 -21.594  1.00  6.540          H  
ATOM  24343 1HD1 ILE C1578     -43.614  41.450 -21.758  1.00  6.540          H  
ATOM  24344 2HD1 ILE C1578     -44.238  41.169 -23.373  1.00  6.540          H  
ATOM  24345 3HD1 ILE C1578     -45.262  40.937 -21.957  1.00  6.540          H  
ATOM  24346  N   THR C1579     -45.559  35.215 -22.910  1.00  3.890          N  
ATOM  24347  CA  THR C1579     -46.693  34.367 -23.214  1.00  3.890          C  
ATOM  24348  C   THR C1579     -47.829  34.839 -22.304  1.00  3.890          C  
ATOM  24349  O   THR C1579     -47.606  35.196 -21.141  1.00  3.890          O  
ATOM  24350  CB  THR C1579     -46.412  32.859 -23.003  1.00  5.450          C  
ATOM  24351  OG1 THR C1579     -45.352  32.446 -23.864  1.00  5.450          O  
ATOM  24352  CG2 THR C1579     -47.653  32.023 -23.348  1.00  5.450          C  
ATOM  24353  H   THR C1579     -45.103  35.061 -22.005  1.00  4.670          H  
ATOM  24354  HA  THR C1579     -46.987  34.513 -24.249  1.00  4.670          H  
ATOM  24355  HB  THR C1579     -46.146  32.669 -21.973  1.00  6.540          H  
ATOM  24356  HG1 THR C1579     -44.531  32.860 -23.598  1.00  6.540          H  
ATOM  24357 1HG2 THR C1579     -47.418  30.969 -23.205  1.00  6.540          H  
ATOM  24358 2HG2 THR C1579     -48.488  32.286 -22.710  1.00  6.540          H  
ATOM  24359 3HG2 THR C1579     -47.925  32.190 -24.391  1.00  6.540          H  
ATOM  24360  N   SER C1580     -49.027  34.920 -22.859  1.00  3.890          N  
ATOM  24361  CA  SER C1580     -50.210  35.302 -22.101  1.00  3.890          C  
ATOM  24362  C   SER C1580     -51.382  34.350 -22.326  1.00  3.890          C  
ATOM  24363  O   SER C1580     -51.465  33.661 -23.349  1.00  3.890          O  
ATOM  24364  CB  SER C1580     -50.590  36.754 -22.366  1.00  5.450          C  
ATOM  24365  OG  SER C1580     -49.623  37.641 -21.828  1.00  5.450          O  
ATOM  24366  H   SER C1580     -49.119  34.668 -23.832  1.00  4.670          H  
ATOM  24367  HA  SER C1580     -49.957  35.240 -21.049  1.00  4.670          H  
ATOM  24368 1HB  SER C1580     -50.667  36.918 -23.437  1.00  6.540          H  
ATOM  24369 2HB  SER C1580     -51.567  36.971 -21.940  1.00  6.540          H  
ATOM  24370  HG  SER C1580     -49.955  38.530 -22.005  1.00  6.540          H  
ATOM  24371  N   ALA C1581     -52.303  34.347 -21.361  1.00  3.890          N  
ATOM  24372  CA  ALA C1581     -53.529  33.542 -21.338  1.00  3.890          C  
ATOM  24373  C   ALA C1581     -54.464  33.844 -22.505  1.00  3.890          C  
ATOM  24374  O   ALA C1581     -55.329  33.044 -22.853  1.00  3.890          O  
ATOM  24375  CB  ALA C1581     -54.256  33.786 -20.027  1.00  5.450          C  
ATOM  24376  H   ALA C1581     -52.145  34.947 -20.563  1.00  4.670          H  
ATOM  24377  HA  ALA C1581     -53.245  32.489 -21.403  1.00  4.670          H  
ATOM  24378 1HB  ALA C1581     -55.151  33.164 -19.986  1.00  6.540          H  
ATOM  24379 2HB  ALA C1581     -53.599  33.534 -19.193  1.00  6.540          H  
ATOM  24380 3HB  ALA C1581     -54.543  34.837 -19.958  1.00  6.540          H  
ATOM  24381  N   LYS C1582     -54.318  35.038 -23.064  1.00  3.890          N  
ATOM  24382  CA  LYS C1582     -55.143  35.516 -24.156  1.00  3.890          C  
ATOM  24383  C   LYS C1582     -54.635  35.059 -25.523  1.00  3.890          C  
ATOM  24384  O   LYS C1582     -55.291  35.297 -26.537  1.00  3.890          O  
ATOM  24385  CB  LYS C1582     -55.200  37.044 -24.121  1.00  5.450          C  
ATOM  24386  CG  LYS C1582     -55.859  37.625 -22.853  1.00  5.450          C  
ATOM  24387  CD  LYS C1582     -56.051  39.168 -22.936  1.00  5.450          C  
ATOM  24388  CE  LYS C1582     -54.742  39.992 -22.757  1.00  5.450          C  
ATOM  24389  NZ  LYS C1582     -54.218  39.982 -21.337  1.00  5.450          N  
ATOM  24390  H   LYS C1582     -53.584  35.629 -22.714  1.00  4.670          H  
ATOM  24391  HA  LYS C1582     -56.150  35.119 -24.025  1.00  4.670          H  
ATOM  24392 1HB  LYS C1582     -54.186  37.428 -24.194  1.00  6.540          H  
ATOM  24393 2HB  LYS C1582     -55.752  37.405 -24.988  1.00  6.540          H  
ATOM  24394 1HG  LYS C1582     -56.835  37.157 -22.722  1.00  6.540          H  
ATOM  24395 2HG  LYS C1582     -55.247  37.381 -21.986  1.00  6.540          H  
ATOM  24396 1HD  LYS C1582     -56.484  39.418 -23.906  1.00  6.540          H  
ATOM  24397 2HD  LYS C1582     -56.754  39.476 -22.163  1.00  6.540          H  
ATOM  24398 1HE  LYS C1582     -53.973  39.599 -23.413  1.00  6.540          H  
ATOM  24399 2HE  LYS C1582     -54.948  41.023 -23.042  1.00  6.540          H  
ATOM  24400 1HZ  LYS C1582     -53.375  40.531 -21.269  1.00  6.540          H  
ATOM  24401 2HZ  LYS C1582     -54.898  40.360 -20.706  1.00  6.540          H  
ATOM  24402 3HZ  LYS C1582     -53.974  39.034 -21.021  1.00  6.540          H  
ATOM  24403  N   ILE C1583     -53.441  34.464 -25.560  1.00  3.890          N  
ATOM  24404  CA  ILE C1583     -52.844  34.014 -26.813  1.00  3.890          C  
ATOM  24405  C   ILE C1583     -52.546  32.507 -26.811  1.00  3.890          C  
ATOM  24406  O   ILE C1583     -52.732  31.843 -27.830  1.00  3.890          O  
ATOM  24407  CB  ILE C1583     -51.618  34.895 -27.215  1.00  5.450          C  
ATOM  24408  CG1 ILE C1583     -50.469  34.846 -26.147  1.00  5.450          C  
ATOM  24409  CG2 ILE C1583     -52.102  36.335 -27.435  1.00  5.450          C  
ATOM  24410  CD1 ILE C1583     -49.156  35.514 -26.563  1.00  5.450          C  
ATOM  24411  H   ILE C1583     -52.953  34.270 -24.689  1.00  4.670          H  
ATOM  24412  HA  ILE C1583     -53.578  34.174 -27.599  1.00  4.670          H  
ATOM  24413  HB  ILE C1583     -51.207  34.515 -28.149  1.00  6.540          H  
ATOM  24414 1HG1 ILE C1583     -50.826  35.326 -25.250  1.00  6.540          H  
ATOM  24415 2HG1 ILE C1583     -50.236  33.828 -25.923  1.00  6.540          H  
ATOM  24416 1HG2 ILE C1583     -51.288  36.968 -27.764  1.00  6.540          H  
ATOM  24417 2HG2 ILE C1583     -52.880  36.333 -28.199  1.00  6.540          H  
ATOM  24418 3HG2 ILE C1583     -52.512  36.734 -26.511  1.00  6.540          H  
ATOM  24419 1HD1 ILE C1583     -48.427  35.430 -25.771  1.00  6.540          H  
ATOM  24420 2HD1 ILE C1583     -48.767  35.040 -27.445  1.00  6.540          H  
ATOM  24421 3HD1 ILE C1583     -49.313  36.565 -26.770  1.00  6.540          H  
ATOM  24422  N   ASN C1584     -52.050  31.975 -25.679  1.00  3.890          N  
ATOM  24423  CA  ASN C1584     -51.638  30.578 -25.541  1.00  3.890          C  
ATOM  24424  C   ASN C1584     -50.593  30.174 -26.576  1.00  3.890          C  
ATOM  24425  O   ASN C1584     -50.626  29.073 -27.127  1.00  3.890          O  
ATOM  24426  CB  ASN C1584     -52.847  29.669 -25.610  1.00  5.450          C  
ATOM  24427  CG  ASN C1584     -53.799  29.927 -24.484  1.00  5.450          C  
ATOM  24428  OD1 ASN C1584     -53.405  29.997 -23.309  1.00  5.450          O  
ATOM  24429  ND2 ASN C1584     -55.054  30.081 -24.820  1.00  5.450          N  
ATOM  24430  H   ASN C1584     -51.928  32.568 -24.858  1.00  4.670          H  
ATOM  24431  HA  ASN C1584     -51.174  30.460 -24.559  1.00  4.670          H  
ATOM  24432 1HB  ASN C1584     -53.367  29.796 -26.555  1.00  6.540          H  
ATOM  24433 2HB  ASN C1584     -52.521  28.632 -25.557  1.00  6.540          H  
ATOM  24434 1HD2 ASN C1584     -55.741  30.267 -24.115  1.00  6.540          H  
ATOM  24435 2HD2 ASN C1584     -55.324  30.022 -25.781  1.00  6.540          H  
ATOM  24436  N   MET C1585     -49.662  31.081 -26.817  1.00  3.890          N  
ATOM  24437  CA  MET C1585     -48.567  30.905 -27.742  1.00  3.890          C  
ATOM  24438  C   MET C1585     -47.538  29.964 -27.150  1.00  3.890          C  
ATOM  24439  O   MET C1585     -47.319  29.961 -25.941  1.00  3.890          O  
ATOM  24440  CB  MET C1585     -47.977  32.275 -28.047  1.00  5.450          C  
ATOM  24441  CG  MET C1585     -46.873  32.322 -29.079  1.00  5.450          C  
ATOM  24442  SD  MET C1585     -46.333  34.023 -29.429  1.00  5.450          S  
ATOM  24443  CE  MET C1585     -47.697  34.706 -30.390  1.00  5.450          C  
ATOM  24444  H   MET C1585     -49.718  31.954 -26.321  1.00  4.670          H  
ATOM  24445  HA  MET C1585     -48.949  30.460 -28.660  1.00  4.670          H  
ATOM  24446 1HB  MET C1585     -48.779  32.909 -28.386  1.00  6.540          H  
ATOM  24447 2HB  MET C1585     -47.579  32.706 -27.124  1.00  6.540          H  
ATOM  24448 1HG  MET C1585     -46.006  31.761 -28.711  1.00  6.540          H  
ATOM  24449 2HG  MET C1585     -47.212  31.865 -30.007  1.00  6.540          H  
ATOM  24450 1HE  MET C1585     -47.464  35.737 -30.659  1.00  6.540          H  
ATOM  24451 2HE  MET C1585     -47.831  34.119 -31.299  1.00  6.540          H  
ATOM  24452 3HE  MET C1585     -48.615  34.691 -29.813  1.00  6.540          H  
ATOM  24453  N   LYS C1586     -46.911  29.151 -27.993  1.00  3.890          N  
ATOM  24454  CA  LYS C1586     -45.867  28.264 -27.508  1.00  3.890          C  
ATOM  24455  C   LYS C1586     -44.809  29.061 -26.771  1.00  3.890          C  
ATOM  24456  O   LYS C1586     -44.295  30.042 -27.307  1.00  3.890          O  
ATOM  24457  CB  LYS C1586     -45.219  27.500 -28.667  1.00  5.450          C  
ATOM  24458  CG  LYS C1586     -44.136  26.498 -28.245  1.00  5.450          C  
ATOM  24459  CD  LYS C1586     -43.575  25.738 -29.445  1.00  5.450          C  
ATOM  24460  CE  LYS C1586     -42.487  24.759 -29.021  1.00  5.450          C  
ATOM  24461  NZ  LYS C1586     -41.919  24.019 -30.185  1.00  5.450          N  
ATOM  24462  H   LYS C1586     -47.149  29.167 -28.973  1.00  4.670          H  
ATOM  24463  HA  LYS C1586     -46.307  27.554 -26.807  1.00  4.670          H  
ATOM  24464 1HB  LYS C1586     -45.984  26.957 -29.220  1.00  6.540          H  
ATOM  24465 2HB  LYS C1586     -44.759  28.212 -29.352  1.00  6.540          H  
ATOM  24466 1HG  LYS C1586     -43.312  27.034 -27.758  1.00  6.540          H  
ATOM  24467 2HG  LYS C1586     -44.553  25.788 -27.533  1.00  6.540          H  
ATOM  24468 1HD  LYS C1586     -44.377  25.189 -29.941  1.00  6.540          H  
ATOM  24469 2HD  LYS C1586     -43.152  26.451 -30.154  1.00  6.540          H  
ATOM  24470 1HE  LYS C1586     -41.686  25.309 -28.526  1.00  6.540          H  
ATOM  24471 2HE  LYS C1586     -42.908  24.040 -28.318  1.00  6.540          H  
ATOM  24472 1HZ  LYS C1586     -41.203  23.382 -29.863  1.00  6.540          H  
ATOM  24473 2HZ  LYS C1586     -42.652  23.496 -30.644  1.00  6.540          H  
ATOM  24474 3HZ  LYS C1586     -41.515  24.675 -30.838  1.00  6.540          H  
ATOM  24475  N   LYS C1587     -44.487  28.607 -25.561  1.00  3.890          N  
ATOM  24476  CA  LYS C1587     -43.489  29.221 -24.702  1.00  3.890          C  
ATOM  24477  C   LYS C1587     -42.233  29.555 -25.499  1.00  3.890          C  
ATOM  24478  O   LYS C1587     -41.771  30.696 -25.478  1.00  3.890          O  
ATOM  24479  OXT LYS C1587     -41.508  28.621 -25.838  1.00  5.830          O  
ATOM  24480  CB  LYS C1587     -43.167  28.275 -23.537  1.00  5.250          C  
ATOM  24481  CG  LYS C1587     -42.228  28.830 -22.480  1.00  5.250          C  
ATOM  24482  CD  LYS C1587     -42.017  27.822 -21.347  1.00  5.250          C  
ATOM  24483  CE  LYS C1587     -41.170  28.406 -20.227  1.00  5.250          C  
ATOM  24484  NZ  LYS C1587     -40.898  27.403 -19.148  1.00  5.250          N  
ATOM  24485  H   LYS C1587     -44.985  27.802 -25.218  1.00  4.670          H  
ATOM  24486  HA  LYS C1587     -43.901  30.152 -24.306  1.00  4.670          H  
ATOM  24487 1HB  LYS C1587     -44.096  27.999 -23.037  1.00  6.300          H  
ATOM  24488 2HB  LYS C1587     -42.723  27.359 -23.929  1.00  6.300          H  
ATOM  24489 1HG  LYS C1587     -41.265  29.061 -22.941  1.00  6.300          H  
ATOM  24490 2HG  LYS C1587     -42.649  29.747 -22.068  1.00  6.300          H  
ATOM  24491 1HD  LYS C1587     -42.985  27.524 -20.940  1.00  6.300          H  
ATOM  24492 2HD  LYS C1587     -41.520  26.936 -21.742  1.00  6.300          H  
ATOM  24493 1HE  LYS C1587     -40.221  28.757 -20.632  1.00  6.300          H  
ATOM  24494 2HE  LYS C1587     -41.701  29.254 -19.792  1.00  6.300          H  
ATOM  24495 1HZ  LYS C1587     -40.345  27.839 -18.416  1.00  6.300          H  
ATOM  24496 2HZ  LYS C1587     -41.764  27.074 -18.751  1.00  6.300          H  
ATOM  24497 3HZ  LYS C1587     -40.389  26.620 -19.533  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8836.32 1030.56 5905.74 -498.792 168.06 324.171 3175.37 -3363.65 -15.8007 -104.952 -3068.17 -443.483 -420.478 -757.513 -232.45 -267.973 0 129.926 129.25 759.135 1269.82 -341.379 343.941 -318.321 321.903 1572.06 -3539.34
MET:NtermProteinFull_1 -3.62058 0.47006 0.86449 -0.34274 0.05462 0.13961 0.5265 -0.85599 -0 -0 -0.65729 1.16623 0 0 0 0 0 0.05538 0.12598 1.29466 0 0 0 0.60916 0 0.17549 0.00559
SER_2 -2.68889 0.12112 2.30942 -0.02757 0 0.06429 0.61118 -1.06072 -0 -0 -0.69244 -0.46812 0 0 0 0 0 0.00371 0.00073 0.17282 0 -0.42147 0.60125 -0.77834 -0.3065 0.19712 -2.3624
HIS_3 -2.21742 0.06229 2.51111 -0.40053 0.00871 0.41767 1.10538 -1.25972 -0.03399 -0.20872 -1.5178 -0.2751 0 0 0 0 0 0.07442 0.08832 0 1.92642 -0.1025 0 -0.45461 -0.25891 0.19545 -0.33954
ILE_4 -5.94823 0.90734 -0.1019 -0.61199 0.40007 0.11522 0.57427 -1.18794 -0.02962 -0.14431 -0.41693 0.31847 0 0 0 0 0 -0.04424 0.00557 0.96058 0 -0.75845 0 0.73287 -0.23002 0.4522 -5.00705
THR_5 -3.29068 0.21938 3.13401 -0.17867 0.10223 0.06791 2.14521 -1.74482 -0.01803 -0.05983 -2.06836 -0.32094 0 0 0 0 0 -0.05174 0.01532 0.0984 0 0.07313 2.30945 -1.0874 -0.18991 0.39229 -0.45306
LEU_6 -7.83538 1.07482 0.27008 -0.59865 0.21709 0.14104 0.57076 -1.47061 -0.02057 -0.15941 -0.7019 0.34352 0 0 0 0 0 0.00488 0.03223 0.73766 0 -0.3097 0 0.18072 0.03977 0.39659 -7.08707
ASP_7 -5.55638 0.23962 6.88927 -0.23406 0.20258 0.75497 4.14484 -3.13985 -0.02111 -0.14805 -5.84771 -1.54091 0 0 -0.74223 -1.2232 0 0.06924 0.01388 0 2.30621 -0.51751 0 -2.3716 0.04899 0.49312 -6.1799
ILE_8 -7.86023 1.33829 1.37773 -0.4845 0.37273 0.10825 2.13412 -2.07847 -0 -0 -0.80286 -0.19753 0 0 0 0 0 -0.02889 0.11611 0.26402 0 -0.53925 0 0.73287 0.06227 0.51948 -4.96586
ALA_9 -2.92336 0.41037 1.51273 -0.02855 0.03816 0 1.22892 -1.21102 -0 -0 -0.95949 -0.5977 0 0 0 0 0 -0.00338 0 0 0 0.16197 0 1.8394 0.17324 0.73475 0.37606
GLY_10 -2.08509 0.26776 2.96857 -5e-05 0 0 1.4149 -1.36917 -0.00291 -0.03569 -3.04799 -0.38198 0 0 -0.74223 0 0 -0.15058 0 0 0 -1.4328 0 0.83697 -0.25969 0.90758 -3.11242
GLN_11 -4.82359 0.58264 5.63671 -0.29623 0.04655 0.25313 3.18552 -2.62556 -0.00669 -0.04488 -2.51767 -0.58389 0 0 -0.96461 -0.81662 0 0.07475 0.11117 0 2.98899 0.03692 0 -0.18838 -0.19634 0.86286 0.71479
ARG_12 -4.37918 0.3198 4.99319 -0.44884 0.0395 0.22761 2.61957 -2.14971 -0.01355 -0.13842 -3.13382 0.28289 0 0 0 -1.2232 0 -0.06149 0.23162 2.05876 0 -0.18518 0 -1.2888 -0.00466 0.77486 -1.47904
SER_13 -1.62167 0.17056 1.90092 -0.03013 0.00049 0.04938 0.58079 -0.95907 -0.00967 -0.14922 0.10178 -0.94008 0 0 0 0 0 -0.09767 0.00618 0.15606 0 -0.29771 0.67724 -0.77834 -0.57423 0.51759 -1.29682
THR_14 -3.25696 0.32513 3.12005 -0.13116 0.06576 0.08468 1.39929 -1.45073 -0.02188 -0.20829 -0.67999 -0.82797 0 0 0 0 0 -0.01319 9e-05 0.05261 0 -0.47476 2.31693 -1.0874 -0.4014 0.20865 -0.98053
LEU_15 -6.97778 0.91988 2.54618 -0.48597 0.31043 0.08798 1.67933 -2.00849 -0 -0 -0.70046 0.08707 0 0 0 0 0 0.04639 0.15962 0.67603 0 -0.18772 0 0.18072 -0.19459 0.53936 -3.32201
GLY_16 -2.046 0.10482 1.23061 -0.00249 0 0 0.32324 -0.82432 -0.01226 -0.04953 0.04115 -0.35231 0 0 0 0 0 4.97135 0 0 0 -1.42808 0 0.83697 0.14979 14.5408 17.4837
ILE_17 -6.20806 0.76448 0.29836 -0.54112 0.49046 0.11481 0.3199 -1.15564 -0.00057 -0.00294 0.28416 -0.51292 0 0 0 0 0 -0.01558 0.0453 0.50329 0 0.3213 0 0.73287 0.52186 14.6088 10.5687
ARG_18 -4.54718 0.11023 4.73594 -0.43345 0.06164 0.22329 1.84943 -2.03176 -0.0297 -0.18378 -2.81806 0.17821 0 0 0 0 0 -0.01909 0.09248 2.15535 0 -0.07201 0 -1.2888 0.50335 0.71408 -0.79981
ARG_19 -6.96243 0.62692 7.76926 -0.7249 0.09286 0.43023 3.31843 -3.08989 -0.02448 -0.11713 -5.23529 -0.02756 0 0 0 -1.33007 0 0.0093 0.65438 3.48954 0 -0.23013 0 -1.2888 0.11959 0.99392 -1.52625
LEU_20 -7.51144 0.86562 1.88016 -0.56362 0.13613 0.13703 2.57538 -2.0344 -0 -0 -2.59025 0.2345 0 0 0 0 0 0.1001 0.05316 0.9104 0 -0.11393 0 0.18072 0.05436 1.0788 -4.60729
ARG_21 -6.41494 0.61223 6.18506 -0.84782 0.1499 0.66268 3.9118 -2.80121 -0.02079 -0.134 -4.28208 -0.07788 0 0 0 -1.2342 0 -0.00804 0.02737 2.63595 0 0.00053 0 -1.2888 0.33591 0.44447 -2.14386
VAL_22 -6.43492 0.68259 2.31651 -0.27143 0.19206 0.05617 2.85976 -2.07866 -0.01148 -0.0389 -2.76969 -0.30507 0 0 0 0 0 -0.07784 0.00563 0.26563 0 -0.77991 0 1.9342 -0.03782 0.28794 -4.20523
GLN_23 -5.90133 0.77634 3.98111 -0.39705 0.10281 0.23029 2.90055 -2.11445 -0.02363 -0.14732 -2.98983 -0.2258 0 0 0 -0.78701 0 -0.06412 0.05912 0 3.34222 0.29429 0 -0.18838 -0.05026 0.27502 -0.92745
GLN_24 -6.7013 0.47741 4.55463 -0.29987 0.06367 0.27396 2.95451 -2.38131 -0.01533 -0.06322 -2.61509 -0.78089 0 0 -0.52204 0 0 -0.02885 0.09908 0 3.25245 0.09284 0 -0.18838 0.69211 0.41819 -0.71742
LEU_25 -6.12299 0.79096 2.90131 -0.45403 0.08708 0.09005 0.62581 -1.81033 -0.00356 -0.01001 -0.78433 0.07447 0 0 0 0 0 0.11539 0.1147 0.63956 0 -0.15327 0 0.18072 0.43955 0.7151 -2.56383
ILE_26 -8.84845 1.41179 2.70335 -0.46835 0.36011 0.08434 1.43058 -2.15271 -0 -0 -1.08248 0.45959 0 0 0 0 0 0.04442 0.01325 0.58174 0 -0.26464 0 0.73287 -0.24309 0.865 -4.37268
ASN_27 -6.61652 0.47709 5.51626 -0.18336 0.05023 0.31936 3.44237 -2.68477 -0 -0 -3.06862 -0.955 0 0 -1.88366 0 0 -0.11204 0.00035 0 2.15625 -1.00683 0 -0.93687 -0.61797 0.98289 -5.12084
GLU_28 -4.78879 0.66767 4.83992 -0.33662 0.04037 0.54445 1.0861 -2.08638 -0.02005 -0.08317 -1.5169 -1.16804 0 0 0 -0.29047 0 -0.01445 0.28513 0 1.87057 0.46367 0 -2.7348 -0.05057 0.88972 -2.40263
ILE_29 -7.19705 1.21296 1.3172 -0.49312 0.40674 0.10843 0.82463 -1.67307 -0.01217 -0.09985 -0.06427 -0.06593 0 0 0 0 0 -0.04449 0.01753 0.32454 0 -0.74857 0 0.73287 0.3172 1.29828 -3.83815
PRO_30 -6.57482 1.17155 3.24931 -0.11508 0.00147 0.08535 1.91669 -1.44187 -0 -0 -2.96866 0.29151 0 0 0 0 0 -0.05845 0.0685 0.18424 0 -1.01299 0 -2.4119 -0.51665 1.31148 -6.82031
LEU_31 -7.1773 0.52465 4.05228 -0.68552 0.26666 0.25481 3.17549 -2.48372 -0 -0 -2.57823 0.032 0 0 0 0 0 0.02905 0.40877 1.75947 0 0.39599 0 0.18072 -0.25416 0.54814 -1.55091
ALA_32 -5.7787 0.55594 1.63699 -0.02492 0.00061 0 2.55746 -2.12812 -0.00066 -0.00228 -2.55691 -0.4243 0 0 0 0 0 -0.01446 0 0 0 0.22396 0 1.8394 0.56355 0.29602 -3.25642
GLN_33 -6.47744 0.51898 5.64206 -0.25919 0.03939 0.217 3.58816 -2.7524 -0.01134 -0.07517 -4.32476 -0.60698 0 0 0 -0.91899 0 0.10684 0.04571 0 3.4818 0.27488 0 -0.18838 0.3784 0.23357 -1.08786
LEU_34 -8.90133 1.2318 1.39836 -0.48353 0.36548 0.1369 2.4892 -2.12253 -0.00079 -0.00262 -2.41178 -0.01047 0 0 0 0 0 0.13727 0.28512 1.75881 0 -0.02032 0 0.18072 -0.00885 0.63826 -5.3403
GLU_35 -5.7207 0.45929 6.82863 -0.21341 0.03014 0.31315 3.53502 -2.7805 -0.0068 -0.02906 -6.27366 -0.56655 0 0 0 -1.52346 0 -0.04517 0.1476 0 3.39185 0.2312 0 -2.7348 0.35154 0.98131 -3.62439
LEU_36 -7.80148 1.15082 2.18423 -0.48247 0.26177 0.08762 1.96614 -2.07181 -0.00013 -0.00034 -2.98843 0.24708 0 0 0 0 0 -0.02611 0.42826 0.46972 0 0.35532 0 0.18072 0.874 0.76605 -4.39904
HIS_37 -4.93621 0.17576 3.33804 -0.84063 0.0229 1.0929 0.76102 -1.74678 -0.00286 -0.04523 -0.58209 -0.15872 0 0 0 0 0 -0.00429 0.0222 0 1.81855 -0.33846 0 -0.45461 0.49354 0.38017 -1.00478
ILE_38 -5.25186 1.05525 2.90184 -0.62573 0.46282 0.12823 1.32869 -1.60452 -0.02116 -0.15777 -2.19601 0.28273 0 0 0 0 0 -0.01313 0.02721 0.88917 0 -0.63019 0 0.73287 -0.30344 1.03415 -1.96085
PRO_39 -2.96709 0.40175 1.48497 -0.1864 0.04939 0.1345 0.57346 -0.68197 -0 -0 -0.36323 -0.02536 0 0 0 0 0 0.1383 0.00403 0.17171 0 -0.78267 0 -2.4119 0.03161 1.21605 -3.21284
THR_40 -3.07632 0.35291 1.93911 -0.17529 0.08477 0.06146 1.00388 -1.17156 -0 -0 -1.6493 0.24044 0 0 0 0 0 -0.05777 0.0033 0.04743 0 0.04422 2.31435 -1.0874 0.0997 0.36765 -0.6584
ASP_41 -2.71156 0.24906 3.959 -0.22822 0.07251 0.74717 2.33237 -1.78525 -0 -0 -3.26551 -1.24611 0 0 0 -0.6867 0 0.14483 0.0054 0 1.86201 -0.84534 0 -2.3716 0.00086 0.24931 -3.51779
ASN_42 -2.15548 0.02738 2.08641 -0.19976 0.04181 0.31938 0.53968 -1.15234 -0 -0 0.42119 -0.55123 0 0 0 0 0 0.14786 2e-05 0 2.43537 -0.55889 0 -0.93687 0.33378 0.3919 1.19022
HIS_D_43 -3.17618 0.69389 4.47261 -0.36558 0.00459 0.44184 2.5622 -2.13821 -0 -0 -3.19981 -0.3482 0 0 0 -0.6867 0 -0.04566 0.06227 0 2.52752 -0.46281 0 -0.45461 0.5443 0.80328 1.23475
GLY_44 -2.39393 0.48897 3.18354 -4e-05 0 0 1.75753 -1.56092 -0.01833 -0.15591 -1.49733 -0.435 0 0 0 0 0 -0.13843 0 0 0 0.33136 0 0.83697 0.55688 0.68119 1.63654
ALA_45 -1.56055 0.39988 1.87727 -0.02432 1e-05 0 0.82849 -1.05283 -0 -0 0.37411 -0.40687 0 0 0 0 0 -0.11036 0 0 0 -0.26419 0 1.8394 -0.21978 0.13761 1.81787
ALA_46 -1.74695 0.2758 2.15776 -0.02741 0.00484 0 1.14084 -1.177 -0 -0 -0.88431 -0.40869 0 0 0 0 0 -0.06405 0 0 0 0.00259 0 1.8394 -0.68185 0.2495 0.68047
ASP_47 -3.87954 0.13881 4.58739 -0.1019 0.01145 0.28176 1.66377 -2.09185 -0.01833 -0.15591 -1.89284 -0.21677 0 0 -0.46677 0 0 -0.04426 0.00678 0 1.9019 0.0636 0 -2.3716 -0.59372 0.28514 -2.89289
ASN_48 -5.52074 0.80163 5.49783 -0.22932 0.02901 0.3375 3.25437 -2.80954 -0 -0 -2.85723 -0.60519 0 0 -2.21469 0 0 -0.00794 0.03241 0 3.09706 0.24686 0 -0.93687 -0.36259 0.28966 -1.9578
ALA_49 -4.33402 0.55722 3.68084 -0.02239 0 0 1.69335 -2.09873 -0 -0 -0.89447 -0.35941 0 0 0 0 0 -0.09049 0 0 0 -0.42697 0 1.8394 -0.32065 0.39109 -0.38523
VAL_50 -3.89889 0.49644 2.13417 -0.30512 0.16299 0.0583 0.92291 -1.34869 -0 -0 -0.38642 0.17269 0 0 -1.17139 0 0 -0.09005 0.03964 0.40399 0 0.55269 0 1.9342 -0.28206 0.4458 -0.15878
GLN_51 -4.97548 0.61224 4.56095 -0.2532 0.03659 0.194 2.75436 -2.16948 -0 -0 -3.60355 -0.57607 0 0 -1.0433 0 0 0.09618 0.02103 0 3.04033 -0.15406 0 -0.18838 -0.31001 0.47292 -1.48494
HIS_52 -6.5467 0.78863 5.76661 -0.43362 0.10093 0.44219 2.62481 -3.00921 -0 -0 -2.94724 -0.50554 0 0 -0.46677 0 0 0.18304 0.01677 0 3.18247 -0.19346 0 -0.45461 0.00267 0.45855 -0.99049
GLU_53 -2.92994 0.33268 3.05943 -0.25163 0.03729 0.41513 1.80251 -1.45225 -0.00669 -0.04488 -2.55236 -0.49569 0 0 -0.96461 -0.81662 0 0.02976 0.01591 0 3.00993 0.2239 0 -2.7348 0.55839 0.56038 -2.20416
VAL_54 -5.39151 0.68803 3.28977 -0.32326 0.22602 0.06788 2.41293 -2.22805 -0.00731 -0.07244 -1.97884 0.21675 0 0 0 0 0 0.04654 1e-05 0.41306 0 0.86273 0 1.9342 0.52217 0.44954 1.12823
SER_55 -3.29558 0.28371 3.7589 -0.02841 0 0.04421 1.61988 -1.74643 -0 -0 -0.24691 -0.94664 0 0 0 0 0 -0.0408 3e-05 0.16526 0 -0.22345 0.68513 -0.77834 -0.07229 0.27929 -0.54243
ARG_56 -5.55759 0.55235 4.139 -0.82623 0.1568 0.59119 1.18995 -2.13073 -0.0115 -0.05422 -0.56919 0.22686 0 0 0 0 0 -0.04739 0.04535 2.0731 0 -0.10252 0 -1.2888 -0.53094 0.2401 -1.90441
PHE_57 -8.93161 0.73051 2.10184 -0.56859 0.28315 0.31175 2.6848 -2.40692 -0 -0 -1.0875 -0.23521 0 0 0 0 0 -0.02216 0.04635 0 3.41075 -0.18657 0 1.0402 -0.52191 0.28293 -3.06819
THR_58 -5.68601 0.81613 3.04558 -0.14573 0.07163 0.10466 1.8312 -2.21667 -0.00731 -0.07244 -0.82103 -1.3032 0 0 0 0 0 0.05473 0.06321 0.0504 0 -0.42304 2.26981 -1.0874 -0.29926 0.81757 -2.93718
LEU_59 -7.76495 1.17723 2.86488 -0.5848 0.14465 0.16277 1.37942 -2.27058 -0.0115 -0.05422 0.2768 0.03221 0 0 0 0 0 0.00847 1.14485 1.34517 0 -0.28559 0 0.18072 0.0765 1.68576 -0.49224
GLY_60 -4.01435 0.5434 2.81369 -6e-05 0 0 1.36306 -1.77499 -0.02639 -0.20071 -0.57985 -0.37484 0 0 0 0 0 -0.02016 0 0 0 -1.50241 0 0.83697 0.23096 1.13843 -1.56722
VAL_61 -7.24057 0.91176 3.06411 -0.3374 0.50953 0.07273 1.92535 -2.72506 -0.00638 -0.04016 -1.38782 -0.3261 0 0 0 0 0 0.025 0.01146 0.08213 0 -0.49219 0 1.9342 -0.02829 0.43998 -3.60773
ARG_62 -4.77226 0.34163 4.439 -0.70394 0.08021 0.38226 2.22148 -2.19209 -0.00831 -0.10573 -4.15606 0.47765 0 0 0 -1.08342 0 -0.06393 0.30936 2.86634 0 -0.02155 0 -1.2888 -0.49338 1.14322 -2.62831
VAL_63 -7.48392 1.06127 1.96335 -0.28566 0.23396 0.06377 2.66697 -2.37086 -0 -0 -2.40771 -0.29115 0 0 0 0 0 0.16587 0.00012 0.28854 0 -0.7811 0 1.9342 -0.52911 1.11973 -4.65172
GLY_64 -3.39887 0.23977 2.90406 -0.00097 0 0 2.24295 -1.69585 -0 -0 -2.95319 -0.3618 0 0 0 0 0 -0.03963 0 0 0 0.94068 0 0.83697 0.71763 0.40199 -0.16626
ILE_65 -7.10628 1.0916 0.69209 -0.5718 0.40205 0.17783 1.48682 -1.73194 -0.00613 -0.02391 -1.46315 -0.12386 0 0 0 0 0 -0.03209 0.06806 3.04654 0 -0.37875 0 0.73287 0.99026 0.40137 -2.34842
ALA_66 -5.17791 0.60233 2.95401 -0.02413 0 0 2.44677 -2.26946 -0.00403 -0.01208 -2.42772 -0.31527 0 0 0 0 0 -0.02774 0 0 0 0.24631 0 1.8394 0.20934 0.49779 -1.46239
GLN_67 -6.46597 0.46202 5.73325 -0.36542 0.0579 0.26134 2.60162 -2.9036 -0.01993 -0.09157 -3.03827 -0.42411 0 0 0 -0.82099 0 -0.07037 0.02684 0 3.17094 0.27362 0 -0.18838 0.33164 0.30526 -1.1642
ASP_68 -2.89187 0.31217 3.57649 -0.22661 0.04187 0.75072 1.1676 -1.56293 -0.0102 -0.07997 -1.21744 -0.4521 0 0 0 0 0 -0.07374 0.1418 0 2.16588 -0.58621 0 -2.3716 -0.09548 0.49549 -0.91614
ASN_69 -2.39429 0.4378 1.95579 -0.1941 0.03145 0.32277 0.24715 -1.15797 -0 -0 -0.05992 -0.89876 0 0 0 0 0 0.11763 0.02937 0 1.59135 -0.5416 0 -0.93687 -0.31007 0.67965 -1.08063
LYS_70 -4.72639 0.81849 4.53876 -0.39202 0.05756 0.20756 2.80754 -2.29901 -0.00422 -0.01833 -3.5249 0.0277 0 0 0 0 0 -0.03801 0.00882 1.83669 0 0.19972 0 -1.5107 0.18431 1.0741 -0.75232
PRO_71 -4.42574 0.78636 2.32305 -0.17215 0.0197 0.11677 0.91182 -1.3403 -0 -0 -1.33531 0.08286 0 0 0 0 0 -0.01567 0.04465 0.19998 0 -0.82587 0 -2.4119 0.69685 1.2539 -4.091
LEU_72 -5.41107 0.33991 3.23214 -0.66918 0.10938 0.23529 2.1872 -1.99559 -0.02188 -0.11031 -1.7254 0.096 0 0 -0.52204 0 0 -0.05465 0.06964 0.47862 0 -0.0598 0 0.18072 0.9183 9.81517 7.09244
PHE_73 -10.103 0.87284 3.37583 -0.89932 0.25144 0.16743 1.27691 -3.26066 -0 -0 0.02904 -0.51182 0 0 0 0 0 0.11632 0 0 2.2176 -0.21429 0 1.0402 0.53363 15.5847 10.4768
ASP_74 -4.37569 0.30242 4.70046 -0.10077 1e-05 0.28538 1.02211 -2.23157 -0.00222 -0.00992 -1.92819 -0.2587 0 0 0 0 0 -0.02015 0.16671 0 3.23383 0.25453 0 -2.3716 0.41273 6.4495 5.52886
GLY_75 -4.36721 0.53844 3.51702 -0.00147 0 0 2.06718 -2.10737 -0 -0 -2.88957 -0.31672 0 0 0 0 0 -0.06607 0 0 0 -1.40976 0 0.83697 0.84286 0.37211 -2.9836
TYR_76 -10.0042 0.97755 5.17186 -0.55239 0.04233 0.25708 3.91711 -3.47475 -0 -0 -4.51719 -0.18914 0 0 -0.38737 -0.70878 0 0.00588 0.06218 0 1.96392 -0.39855 0.15898 1.2797 0.36771 0.61926 -5.40878
LEU_77 -9.77258 1.47932 3.65889 -0.67679 0.40465 0.22461 3.35719 -3.2108 -0 -0 -2.29717 0.1663 0 0 0 0 0 -0.01504 0.44273 0.5515 0 -0.05065 0 0.18072 0.03368 0.84092 -4.6825
VAL_78 -6.98555 0.54859 4.07216 -0.30735 0.20514 0.07122 2.61839 -2.55569 -0 -0 -1.80584 -0.36326 0 0 0 0 0 0.01422 0.02805 0.30573 0 -0.38453 0 1.9342 0.20909 0.63097 -1.76447
GLN_79 -6.22181 0.47409 6.07447 -0.24802 0.01483 0.1829 2.85319 -2.76771 -0.01607 -0.16078 -3.12155 -0.72829 0 0 0 -0.37555 0 0.07026 0.36507 0 3.41811 0.04848 0 -0.18838 -0.01139 0.54604 0.20789
LYS_80 -7.20365 0.5713 4.96132 -0.48203 0.07685 0.32578 2.4563 -2.39153 -0.01379 -0.04635 -2.07278 0.3701 0 0 0 0 0 -0.05107 0.15974 2.52077 0 0.19445 0 -1.5107 0.22107 0.49415 -1.42006
LYS_81 -5.28503 0.41572 4.78673 -0.3904 0.05431 0.20311 2.59544 -2.13731 -0.00987 -0.03231 -2.78509 0.01497 0 0 0 0 0 -0.06715 0.00817 1.98175 0 0.36331 0 -1.5107 0.36967 0.27808 -1.14658
MET_82 -6.14276 0.49095 4.30344 -0.48286 0.12293 0.06941 2.88876 -2.23639 -0.0266 -0.08921 -3.02171 0.09848 0 0 0 0 0 -0.03726 0.19198 1.68726 0 0.11606 0 0.60916 0.15937 0.20558 -1.0934
GLN_83 -5.90345 0.36674 6.22025 -0.37669 0.05233 0.25608 3.25563 -2.65018 -0.03475 -0.19929 -3.87847 -0.27828 0 0 0 -0.63703 0 -0.05199 0.03042 0 3.04602 0.30177 0 -0.18838 0.19742 0.29289 -0.17896
LEU_84 -7.42497 0.77626 3.29327 -0.6351 0.26505 0.20013 2.18044 -2.43409 -0.01945 -0.12679 -3.15645 0.21435 0 0 0 0 0 0.25938 0.18259 0.55797 0 -0.37819 0 0.18072 0.129 0.74296 -5.1929
LYS_85 -4.77597 0.29928 5.47414 -0.29067 0.04151 0.13482 1.96234 -2.29558 -0.01471 -0.04444 -2.97764 -0.17963 0 0 0 0 0 0.00795 0.07337 2.00113 0 0.07257 0 -1.5107 -0.04733 1.0181 -1.05147
GLY_86 -1.33153 0.24676 1.63572 -0.00017 0 0 0.37627 -0.74534 -0 -0 0.23718 -0.30526 0 0 0 0 0 -0.15103 0 0 0 1.06432 0 0.83697 0.54717 0.61882 3.02989
LYS_87 -1.57645 0.08278 1.34372 -0.33077 0.06628 0.20985 0.33545 -0.71665 -0 -0 -0.13368 -0.3716 0 0 0 0 0 -0.03348 0.00603 1.46586 0 -0.0289 0 -1.5107 0.59732 0.33774 -0.25721
GLU_88 -4.32237 0.31494 4.45857 -0.28343 0.05781 0.32129 2.11222 -2.16159 -0.01509 -0.15367 -1.70204 -0.24862 0 0 0 0 0 -0.02359 0.02656 0 2.94194 -0.18857 0 -2.7348 0.22561 0.32868 -1.04614
TRP_89 -7.56732 0.93168 2.96389 -0.91787 0.16488 0.67321 1.32567 -2.07931 -0.02116 -0.15777 -1.92687 -0.24925 0 0 0 0 0 0.01487 0.00772 0 2.33905 0.04738 0 1.6906 0.38562 0.38472 -1.99026
SER_90 -3.67523 0.32903 3.81076 -0.02434 0 0.02101 2.4367 -1.83242 -0.00988 -0.08702 -2.58163 0.19371 0 0 0 0 0 0.02853 0.02223 0.49263 0 -0.00239 0.6089 -0.77834 0.21683 0.38757 -0.44334
VAL_91 -6.73157 0.67207 3.5552 -0.27306 0.23504 0.06004 2.29625 -2.41448 -0.00664 -0.0215 -2.29015 -0.26598 0 0 0 0 0 0.02274 0.01185 0.29569 0 -0.72278 0 1.9342 -0.15069 0.4073 -3.38647
ARG_92 -6.27704 0.47428 6.75881 -0.86253 0.41682 0.73449 3.39549 -3.00212 -0.01294 -0.12994 -4.46523 0.28847 0 0 0 -1.24033 0 -0.07136 0.29497 2.09834 0 0.19782 0 -1.2888 0.01533 0.59994 -2.07553
LEU_93 -8.99406 1.81733 2.47092 -0.52416 0.2327 0.11017 2.64973 -2.30123 -0.00664 -0.0215 -2.50442 0.19151 0 0 0 0 0 0.39693 0.36199 0.51231 0 -0.31515 0 0.18072 0.07017 1.01541 -4.65727
GLU_94 -7.26289 0.43298 8.5465 -0.30593 0.03234 0.3676 4.77087 -3.6096 -0 -0 -7.35825 -0.36284 0 0 0 -2.11467 0 -0.03192 0.01379 0 3.85301 0.25141 0 -2.7348 0.31503 0.85688 -4.34051
ALA_95 -6.11262 0.76914 2.32743 -0.02262 0 0 2.7897 -2.34913 -0 -0 -2.62696 -0.30098 0 0 0 0 0 0.03264 0 0 0 0.1675 0 1.8394 0.62962 0.25767 -2.59922
ARG_96 -9.05346 1.17726 7.26074 -0.55554 0.12696 0.31491 3.35815 -3.38535 -0 -0 -4.50878 -0.05081 0 0 0 -0.87933 0 0.11207 0.1236 2.71568 0 -0.22414 0 -1.2888 0.0842 0.55522 -4.11744
HIS_97 -9.16684 1.03444 7.60524 -0.45958 0.02857 0.31284 3.95254 -3.82025 -0.01744 -0.08681 -4.03931 -0.93666 0 0 -1.22271 0 0 0.05662 0.00305 0 1.84544 0.1948 0 -0.45461 0.20858 0.81583 -4.14626
ALA_98 -4.51993 0.50643 3.41468 -0.02294 0 0 2.09767 -2.09638 -0 -0 -1.33619 -0.3597 0 0 0 0 0 -0.01733 0 0 0 -0.36848 0 1.8394 0.25378 0.48551 -0.12346
LEU_99 -9.0276 1.33927 2.58657 -0.52227 0.25629 0.14794 2.7978 -2.50219 -0 -0 -1.92889 0.19358 0 0 -1.22271 0 0 -0.12563 0.33148 0.27471 0 0.01974 0 0.18072 -0.0768 0.36026 -6.91773
GLN_100 -9.01543 1.57637 7.06788 -0.78385 0.26678 0.82036 3.86944 -3.60905 -0 -0 -3.91205 -0.98383 0 0 0 0 0 -0.0703 0.22296 0 3.3775 -0.20303 0 -0.18838 -0.24271 0.38075 -1.42659
LYS_101 -9.11229 1.05629 7.11081 -0.41288 0.04525 0.21595 3.66528 -3.56701 -0.0152 -0.09682 -2.85137 0.05714 0 0 0 -0.70878 0 -0.0709 0.3237 2.75901 0 -0.02594 0 -1.5107 -0.51961 0.41849 -3.23957
LEU_102 -10.314 2.14082 3.91122 -0.51719 0.13963 0.15293 3.01707 -3.09822 -0.00122 -0.01091 -2.8552 0.13393 0 0 0 0 0 -0.06923 0.535 0.11672 0 -0.14292 0 0.18072 -0.58338 1.12636 -6.13786
THR_103 -5.60587 0.62536 4.35247 -0.13653 0.05608 0.08392 2.45321 -2.41722 -0 -0 -1.3513 -0.16268 0 0 0 0 0 -0.0205 0.15465 0.09609 0 -0.59806 4.24442 -1.0874 -0.46645 1.04031 1.2605
PHE_104 -9.67884 1.31601 2.75535 -0.46882 0.14875 0.19654 2.33138 -2.27828 -0 -0 0.00592 -0.06246 0 0 0 0 0 4.80689 0.00081 0 3.1749 0.02223 0 1.0402 -0.17459 13.8919 17.0279
LEU_105 -6.99962 0.96208 4.39042 -0.64844 0.28385 0.27956 1.89829 -2.50459 -0.00982 -0.09227 -0.5 0.03947 0 0 0 0 0 0.87691 0.17568 1.34895 0 0.02136 0 0.18072 0.57749 15.1933 15.4733
PRO_106 -4.72068 1.0601 3.21636 -0.16472 0.00412 0.11788 1.12268 -1.3134 -0.01882 -0.11 -1.28315 0.08247 0 0 0 0 0 -0.06194 0.02809 0.29057 0 -0.84794 0 -2.4119 0.22054 2.01003 -2.77972
HIS_D_107 -7.6848 0.91534 7.06411 -0.50486 0.00593 0.39144 3.80857 -3.48479 -0.04523 -0.35608 -3.08948 -0.64133 0 0 -0.55831 -1.44276 0 0.18814 0.00419 0 1.83441 -0.54831 0 -0.45461 -0.00387 1.22898 -3.37329
SER_108 -4.06669 0.57325 3.00916 -0.02442 0 0.02107 1.25263 -1.69863 -0.01254 -0.11639 -0.84866 0.05533 0 0 0 0 0 -0.01093 0.00022 0.44145 0 0.12457 0.66092 -0.77834 0.35783 1.09794 0.03778
ARG_109 -8.44977 0.72131 5.28032 -0.73991 0.12033 0.40659 3.09545 -2.86333 -0.00956 -0.03201 -3.07077 0.42683 0 0 0 -1.44276 0 -0.02075 0.90531 2.95156 0 -0.18882 0 -1.2888 0.09883 1.01975 -3.08022
VAL_110 -5.51608 0.74969 0.05009 -0.28387 0.20143 0.06201 0.24611 -1.02319 -0.00449 -0.01477 -0.43048 -0.23405 0 0 0 0 0 -0.05393 0.02388 0.18739 0 -0.62794 0 1.9342 -0.10515 0.71467 -4.12446
PHE_111 -11.2709 1.66342 2.77987 -0.65569 0.10463 0.39719 2.42614 -2.61264 -0.01739 -0.05703 -2.58104 0.09182 0 0 0 0 0 -0.07745 0.25368 0 2.27029 -0.21492 0 1.0402 -0.1102 0.57468 -5.99531
ARG_112 -7.03852 0.54556 6.44887 -1.11307 0.34941 0.60096 1.79581 -2.92565 -0.02842 -0.18257 -2.97265 0.31507 0 0 0 -0.69477 0 -0.00823 0.07628 2.47611 0 0.07092 0 -1.2888 0.06685 0.7145 -2.79233
GLN_113 -4.01266 0.28785 4.39309 -0.55609 0.06925 0.52046 1.63484 -1.95299 -0.06233 -0.2882 -2.16315 -0.6602 0 0 0 -0.82672 0 0.07472 0.03745 0 2.53763 -0.29826 0 -0.18838 0.03451 0.43513 -0.98407
GLN_114 -8.4576 0.73887 6.16603 -0.25266 0.03619 0.18162 2.41202 -3.19704 -0.0077 -0.03157 -2.58514 -0.78374 0 0 0 0 0 0.20711 0.15179 0 3.09362 -0.0956 0 -0.18838 -0.03115 0.59061 -2.05272
ASP_115 -6.55101 0.39899 8.33396 -0.24896 0.06689 0.91224 3.34594 -3.51301 -0.04013 -0.23449 -5.79729 -1.20353 0 0 -0.58167 -0.5477 0 -0.02397 0.22762 0 1.77247 -0.37289 0 -2.3716 -0.08656 0.78319 -5.73149
ASP_116 -6.66575 0.50776 7.53446 -0.18173 0.07173 0.58681 3.02528 -3.29436 -0.01803 -0.111 -4.34036 -3.42339 0 0 0 -0.99696 0 0.04269 0.25589 0 4.2275 -0.23748 0 -2.3716 -0.15352 0.5508 -4.99123
SER_117 -5.06971 0.38738 6.87583 -0.02649 0 0.06239 2.1497 -2.88505 -0 -0 -2.9183 -0.64127 0 0 0 -0.37713 0 0.0034 0.00849 0.67029 0 0.33867 0.71818 -0.77834 -0.00823 0.27072 -1.21947
THR_118 -5.2432 0.30995 5.83103 -0.2033 0.11998 0.0736 2.37133 -2.66955 -0 -0 -4.1599 -0.05512 0 0 -0.58167 -0.5477 0 0.02188 0.0494 0.10486 0 0.0053 2.27548 -1.0874 0.15868 0.22932 -2.997
VAL_119 -8.5072 1.15519 3.39424 -0.31327 0.24634 0.07002 2.57483 -2.74364 -0.02545 -0.15236 -1.746 0.08507 0 0 0 0 0 0.02014 0.11543 0.03305 0 -0.21933 0 1.9342 0.14171 0.4017 -3.53534
MET_120 -9.56415 1.29844 5.06151 -0.44436 0.1157 0.18175 2.81831 -2.99634 -0 -0 -2.41524 0.23334 0 0 0 0 0 0.06931 0.30267 2.56988 0 -0.09796 0 0.60916 0.03044 0.6669 -1.56063
LYS_121 -6.35541 0.52566 8.10635 -0.30809 0.0279 0.13673 3.63689 -3.43594 -0 -0 -5.14579 -0.03579 0 0 0 0 0 0.01535 0.04031 1.7733 0 0.00396 0 -1.5107 -0.27442 0.51639 -2.28332
GLY_122 -3.64393 0.14491 4.70466 -5e-05 0 0 2.3748 -2.28729 -0.01444 -0.15419 -3.08747 -0.4188 0 0 0 0 0 -0.07867 0 0 0 0.3174 0 0.83697 0.32502 0.16092 -0.82017
LEU_123 -9.82222 1.05508 4.56627 -0.50287 0.27546 0.11889 2.904 -3.22512 -0 -0 -2.04126 0.27401 0 0 0 0 0 0.10908 0.00987 0.3395 0 -0.28301 0 0.18072 0.34223 0.32222 -5.37717
LEU_124 -10.076 1.24075 4.28171 -0.47586 0.25656 0.11005 3.3477 -3.41661 -0 -0 -2.83623 0.21324 0 0 0 0 0 0.04534 0.46226 0.44489 0 -0.25406 0 0.18072 -0.27542 0.60478 -6.14616
GLN_125 -5.40263 0.29324 5.85055 -0.27034 0.06445 0.22765 2.16056 -2.78172 -0.01444 -0.15419 -2.18876 -0.50588 0 0 0 0 0 -0.04171 0.19102 0 2.73884 -0.07584 0 -0.18838 -0.21717 0.47267 0.15793
SER_126 -3.02984 0.20406 4.07651 -0.03154 0.0001 0.02118 1.97674 -1.92089 -0 -0 -1.97172 0.00718 0 0 0 0 0 -0.00323 0.00603 0.54134 0 0.27592 1.81047 -0.77834 -0.17849 0.34319 1.34867
ALA_127 -4.59412 0.34976 2.82833 -0.02796 0.00525 0 2.20318 -2.07294 -0 -0 -1.51579 -0.44276 0 0 0 0 0 -0.07655 0 0 0 0.02037 0 1.8394 -0.35556 0.32715 -1.51224
GLY_128 -3.13142 0.244 3.7096 -5e-05 0 0 1.56622 -1.8387 -0.00017 -0.00281 -2.50686 -0.40176 0 0 0 0 0 -0.18716 0 0 0 -1.45849 0 0.83697 -0.80493 0.27565 -3.69991
VAL_129 -7.89536 0.88028 2.54318 -0.31198 0.32456 0.07922 2.08515 -2.59605 -0 -0 -0.68284 -0.71866 0 0 0 0 0 0.05535 0.02246 0.11373 0 0.71416 0 1.9342 -0.08172 0.51135 -3.02296
LYS_130 -3.44621 0.27532 2.78472 -0.32155 0.04589 0.17317 1.17118 -1.35894 -0.0185 -0.15495 -0.83301 -0.17397 0 0 0 0 0 -0.04708 0.00289 1.78556 0 -0.13638 0 -1.5107 0.19578 0.57927 -0.98751
LEU_131 -3.82511 0.21803 2.8995 -0.51804 0.2024 0.15392 1.70399 -1.65929 -0.00017 -0.00281 -1.98203 0.05366 0 0 0 0 0 0.03982 0.00789 0.6455 0 -0.02763 0 0.18072 -0.11408 0.3467 -1.67702
THR_132 -4.48901 0.6813 1.95328 -0.12532 0.09947 0.08875 1.35831 -1.47622 -0.0185 -0.15495 -1.15688 -0.6753 0 0 0 0 0 0.00464 0.0668 0.14557 0 -0.31261 2.287 -1.0874 0.05521 0.34932 -2.40654
GLN_133 -4.4395 0.38871 3.87961 -0.23547 0.02688 0.19144 2.2914 -1.82523 -0.0137 -0.14797 -2.7187 -0.64223 0 0 0 -0.56531 0 -0.0064 0.03106 0 3.44679 -0.13123 0 -0.18838 -0.14163 0.31647 -0.48337
GLU_134 -2.50014 0.2072 3.81684 -0.33508 0.0594 0.48417 1.5833 -1.44747 -0 -0 -3.19162 -0.33142 0 0 0 -0.37713 0 -0.06801 0.03721 0 3.25746 0.29419 0 -2.7348 0.30234 0.22005 -0.72349
SER_135 -2.99758 0.17359 3.00364 -0.02967 0.02656 0.02921 1.14082 -1.38667 -0.01437 -0.10159 -1.11544 0.38129 0 0 0 0 0 -0.05564 0.00526 0.95392 0 -0.28609 0.60309 -0.77834 0.78479 0.36867 0.70544
ALA_136 -3.18928 0.28603 1.67756 -0.02436 0 0 0.76212 -1.39512 -0 -0 0.49889 -0.22987 0 0 0 0 0 -0.03402 0 0 0 -0.0274 0 1.8394 0.01974 0.37582 0.55951
ALA_137 -1.56573 0.06036 0.81645 -0.02393 0 0 0.58249 -0.67441 -0.00491 -0.02496 0.45023 -0.34734 0 0 0 0 0 -0.03004 0 0 0 -0.27583 0 1.8394 -0.72193 0.26925 0.3491
GLN_138 -2.56291 0.09402 2.55792 -0.67708 0.09257 0.4633 0.97402 -1.30395 -0.01352 -0.12328 -0.72331 -0.20204 0 0 -0.93424 0 0 0.0271 0.00092 0 2.81497 0.11851 0 -0.18838 -0.33894 0.26951 0.34519
LEU_139 -1.83537 0.08367 2.11828 -0.46137 0.20703 0.07945 0.72211 -0.99812 -0 -0 -1.21853 0.3056 0 0 -0.93424 0 0 0.10039 0.00845 0.38301 0 -0.30583 0 0.18072 -0.21953 0.20141 -1.58287
SER_140 -2.33579 0.19871 2.93262 -0.02608 0 0.02175 0.92048 -1.14209 -0.03814 -0.34464 -1.48297 0.23866 0 0 0 -0.6205 0 0.03469 0.01496 0.49063 0 -0.0287 0.60154 -0.77834 -0.17 0.21727 -1.29592
SER_141 -1.83755 0.11637 2.16732 -0.02582 0 0.05969 0.56128 -0.98382 -0.01937 -0.11784 -0.63911 -0.59378 0 0 0 0 0 -0.01841 0.02067 0.19608 0 -0.42451 0.61404 -0.77834 -0.21725 0.16938 -1.75097
LYS_142 -4.27621 0.21868 3.0956 -0.29981 0.03171 0.13603 0.07749 -1.4428 -0.0353 -0.11255 -0.32863 -0.04066 0 0 0 0 0 -0.00763 0.01268 1.95827 0 -0.06994 0 -1.5107 -0.30224 0.1786 -2.71741
HIS_D_143 -5.49545 0.56988 5.33886 -0.39462 0.02533 0.45355 2.72674 -2.71709 -0 -0 -2.56358 -0.31371 0 0 0 -0.48394 0 0.01958 0.04169 0 2.15658 -0.04632 0 -0.45461 -0.11042 0.37939 -0.86814
ASP_144 -4.04919 0.27925 5.13057 -0.23537 0.00139 0.76868 2.36155 -2.30293 -0.00554 -0.06484 -4.52691 0.21608 0 0 0 -1.52149 0 0.18968 0.02664 0 3.80654 0.10508 0 -2.3716 -0.22553 0.48942 -1.92852
GLN_145 -8.84604 1.22196 5.09943 -0.41242 0.08012 0.28036 1.65696 -2.68128 -0 -0 -2.21476 -0.29382 0 0 -0.85809 0 0 0.14629 0.04471 0 3.24224 -0.11744 0 -0.18838 0.20401 0.59301 -3.04315
LEU_146 -8.57976 1.01358 3.51039 -0.45536 0.2385 0.08547 2.19852 -2.43802 -0.00162 -0.00756 -1.87897 0.03084 0 0 0 0 0 0.03311 0.10211 0.65422 0 -0.18746 0 0.18072 0.27788 0.74958 -4.47384
LEU_147 -7.53305 1.22718 2.15163 -0.49536 0.19352 0.10251 1.05128 -1.92571 -0 -0 -0.57571 0.04695 0 0 0 0 0 0.05138 0.02754 0.94282 0 -0.07522 0 0.18072 0.04226 1.0561 -3.53117
GLN_148 -10.0893 1.26659 7.08381 -0.37133 0.06523 0.26311 4.12018 -3.67417 -0.01589 -0.05746 -3.64594 -0.46845 0 0 -0.55831 -0.91338 0 -0.08043 0.16861 0 3.2674 0.22228 0 -0.18838 0.32405 1.04969 -2.23205
PHE_149 -7.87794 1.04198 3.34483 -0.89964 0.09843 0.20285 1.37524 -2.09946 -0 -0 -0.29198 -0.64472 0 0 0 0 0 -0.08071 0.00612 0 2.77294 -0.18303 0 1.0402 0.29542 0.54009 -1.35938
ARG_150 -4.17818 0.2851 3.78277 -0.68251 0.20414 0.4404 1.13667 -1.64413 -0.0342 -0.30598 -1.35789 -0.21497 0 0 0 -0.4908 0 -0.0922 0.09743 2.26645 0 -0.14812 0 -1.2888 -0.0148 0.3335 -1.90612
LEU_151 -7.52045 0.88357 3.88861 -0.47342 0.17549 0.08056 1.61972 -2.27286 -0.00982 -0.09227 -1.71535 0.08291 0 0 0 0 0 0.30492 0.03034 0.66678 0 0.04103 0 0.18072 -0.12541 0.59801 -3.65693
SER_152 -6.04852 0.52238 6.46959 -0.02786 0 0.06579 3.39942 -2.97534 -0 -0 -3.20539 -0.48906 0 0 -1.84037 0 0 -0.02429 0.00715 0.1804 0 -0.42525 0.61781 -0.77834 -0.30273 0.66074 -4.19387
ASP_153 -7.7182 0.6677 7.61727 -0.10658 0.00762 0.32218 3.52328 -3.64363 -0.01933 -0.1621 -3.14788 -0.3672 0 0 0 -0.91338 0 -0.04318 0.00094 0 1.68377 0.15084 0 -2.3716 -0.44065 0.42038 -4.53976
TRP_154 -10.9653 1.58363 6.1223 -1.38885 0.12562 0.64674 2.33841 -3.65096 -0 -0 -2.47151 -0.37248 0 0 0 0 0 -0.01969 0.00011 0 2.20722 -0.24101 0 1.6906 -0.13883 0.65046 -3.88353
GLN_155 -7.36624 0.41794 6.65517 -0.27558 0.03814 0.21206 3.28747 -3.20073 -0.0172 -0.14571 -2.99521 -0.39185 0 0 -1.84037 0 0 -0.02202 0.05465 0 2.85927 -0.16305 0 -0.18838 -0.15748 0.69188 -2.54723
PHE_156 -10.8814 1.48212 4.44982 -0.84959 0.09562 0.33964 2.4856 -3.16483 -0 -0 -2.2456 0.06646 0 0 0 0 0 0.08525 0.3037 0 2.51924 -0.02873 0 1.0402 -0.23073 0.59116 -3.942
ILE_157 -9.07196 0.90065 4.1607 -0.51723 0.44266 0.10493 2.75045 -2.94243 -0 -0 -2.12955 -0.02616 0 0 0 0 0 -0.04245 0.0132 0.48982 0 -0.41947 0 0.73287 -0.01446 0.72705 -4.84138
ARG_158 -9.6742 0.84086 9.68809 -0.64655 0.10187 0.41793 4.56926 -4.28954 -0.01556 -0.07045 -6.70073 0.2234 0 0 -0.52248 -1.14894 0 0.00174 0.61747 2.74072 0 -0.12319 0 -1.2888 -0.15945 1.05337 -4.38516
SER_159 -5.17517 0.21136 6.02395 -0.02677 0 0.06233 2.90633 -2.74903 -0 -0 -3.36659 -0.60862 0 0 0 0 0 0.02873 0.00021 0.67295 0 0.34439 0.61549 -0.77834 -0.10247 0.80408 -1.13716
ARG_160 -9.32236 0.49618 8.01982 -1.07054 0.32037 0.68458 3.59632 -3.87207 -0.01514 -0.14172 -2.10813 0.39933 0 0 0 -0.48394 0 0.09607 0.06193 2.58177 0 -0.09711 0 -1.2888 -0.08865 0.4432 -1.78888
LEU_161 -9.6375 0.83837 5.74363 -0.47786 0.15132 0.10877 3.2868 -3.59179 -0.00257 -0.04869 -2.79232 0.21202 0 0 0 0 0 -0.00832 0.2591 0.42361 0 -0.25382 0 0.18072 -0.33643 0.65703 -5.28792
LEU_162 -9.28461 1.07811 6.17633 -0.4864 0.27823 0.11134 3.079 -3.55348 -0.00865 -0.07943 -2.04394 0.22768 0 0 0 0 0 -0.03083 0.09715 0.39407 0 -0.26899 0 0.18072 -0.24105 0.73074 -3.64402
SER_163 -3.99303 0.1925 4.62637 -0.03259 0.00038 0.02158 2.08124 -2.11373 -0.01514 -0.14172 -2.18029 0.00894 0 0 0 0 0 -0.05751 0.00521 0.55869 0 0.26851 1.91999 -0.77834 -0.20123 0.59668 0.7665
THR_164 -5.00922 0.23214 5.26105 -0.12949 0.08969 0.08051 1.93294 -2.45509 -0.00993 -0.13923 -2.32455 -1.09129 0 0 0 -0.37646 0 -0.0601 0.02142 0.01429 0 -0.24724 2.32397 -1.0874 -0.27816 0.35444 -2.8977
ASN_165 -3.90286 0.1568 3.82779 -0.4054 0.11976 0.82634 1.57106 -1.92079 -0.01814 -0.16027 -1.3429 -0.85503 0 0 0 0 0 -0.04743 0.00021 0 1.7015 -1.03806 0 -0.93687 -0.66632 0.35216 -2.73845
CYS_166 -5.16802 0.46579 3.66502 -0.05014 0 0.01495 1.69481 -1.91443 -0.00701 -0.0276 -1.4672 -0.706 0 0 0 0 0 0.05183 0.00853 0.20432 0 -0.05448 0 3.6196 -0.43312 0.45441 0.35123
TRP_167 -11.0175 1.54425 3.28839 -0.61604 0.12804 0.31292 2.42705 -2.70568 -0.01093 -0.05254 -1.52878 -0.45103 0 0 0 0 0 0.14919 0.04093 0 3.26573 -0.12695 0 1.6906 0.16762 0.7972 -2.69749
LEU_168 -8.09289 1.38399 2.09399 -0.66736 0.36534 0.21148 1.88934 -2.2336 -0.00701 -0.0276 -2.41713 0.17716 0 0 -0.91871 0 0 -0.06675 0.52941 0.67349 0 -0.31362 0 0.18072 0.17538 1.03858 -6.02579
LEU_169 -8.09567 1.28265 3.56488 -0.60148 0.11163 0.16611 2.50306 -2.40712 -0.00471 -0.01358 -2.28603 0.21572 0 0 0 0 0 0.78933 0.31004 0.60452 0 -0.35296 0 0.18072 0.2832 1.78925 -1.96043
PRO_170 -5.21907 0.80004 2.77375 -0.21891 0.03043 0.1659 0.74977 -1.13102 -0.02035 -0.1564 -0.60085 -0.19971 0 0 0 0 0 0.02847 0.01526 0.50204 0 -0.6465 0 -2.4119 0.10192 2.27045 -3.16668
ASP_171 -4.71864 0.33204 6.51235 -0.17377 0.03059 0.56157 3.06262 -2.79658 -0.03821 -0.33232 -4.19084 -1.18439 0 0 0 -0.33533 0 -0.06179 0.28754 0 2.66377 -0.49395 0 -2.3716 -0.14271 1.37572 -2.01394
ALA_172 -2.53543 0.37333 2.32078 -0.0259 0.00045 0 1.03761 -1.40141 -0.00116 -0.00665 -0.09246 -0.26271 0 0 0 0 0 -0.07012 0 0 0 0.06582 0 1.8394 -0.39648 0.48167 1.32675
ALA_173 -3.21993 0.46995 1.69842 -0.02642 0.00844 0 0.71629 -1.23977 -0 -0 -0.58084 -0.5734 0 0 0 0 0 0.3173 0 0 0 0.33955 0 1.8394 -0.05508 0.333 0.02693
SER_174 -3.40672 0.53996 4.13196 -0.02438 0 0.02185 1.25344 -1.84218 -0.00112 -0.0065 -1.03841 0.1156 0 0 0 -0.33533 0 -0.03186 0.01205 0.53563 0 0.07728 0.69358 -0.77834 0.63456 0.83881 1.38987
ASP_175 -3.6439 0.22649 5.01031 -0.25139 0.04323 0.82885 2.25003 -2.20224 -0.00222 -0.00992 -2.49784 -0.36725 0 0 0 -1.08342 0 -0.10977 0.01148 0 2.1126 -0.55682 0 -2.3716 0.24464 0.79957 -1.56917
THR_176 -5.78162 0.38156 4.9661 -0.09946 0.05287 0.06976 2.50191 -2.49189 -0.0013 -0.00501 -3.10489 -0.68363 0 0 0 -0.56531 0 -0.00169 0.02215 0.09329 0 -0.58283 2.29047 -1.0874 -0.29063 0.62153 -3.69602
VAL_177 -7.1138 1.34296 1.2097 -0.31174 0.30624 0.07859 2.29708 -1.91581 -0.01801 -0.06514 -2.60925 -0.63195 0 0 0 0 0 -0.04491 0.04479 0.13914 0 -0.30734 0 1.9342 -0.13753 1.04786 -4.75491
VAL_178 -7.42744 0.78856 3.60499 -0.38389 0.34534 0.09704 2.54456 -2.64799 -0 -0 -2.43584 -0.20077 0 0 0 0 0 -0.00162 0.00194 0.93797 0 -0.80785 0 1.9342 -0.12833 0.8858 -2.89333
ILE_179 -7.74622 0.80258 2.39405 -0.5589 0.47715 0.15205 2.38885 -2.22669 -0.01801 -0.06514 -2.4225 -0.04172 0 0 0 0 0 -0.04148 0.03477 3.39768 0 -0.5795 0 0.73287 -0.40682 0.87134 -2.85564
ARG_180 -6.22616 1.00503 4.15756 -0.62191 0.28225 0.4171 1.556 -2.25465 -0.01928 -0.12655 -0.77861 0.22567 0 0 0 0 0 0.66047 0.38433 1.96902 0 -0.10155 0 -1.2888 5.50225 2.22308 6.96525
PRO_181 -6.27521 1.14824 2.14643 -0.11134 0.00258 0.07905 0.67478 -1.12419 -0 -0 -0.18335 0.32059 0 0 0 0 0 0.49903 0.32465 0.13199 0 -0.96429 0 -2.4119 5.31351 2.87123 2.44182
LEU_182 -5.4663 0.62976 3.02539 -0.46006 0.15074 0.12982 2.39761 -2.23405 -0 -0 -0.48109 -0.30299 0 0 0 0 0 0.00525 0.27245 1.93965 0 0.57054 0 0.18072 -0.00356 2.73231 3.0862
SER_183 -2.49568 0.32104 2.39736 -0.02525 0 0.03857 0.94888 -1.24274 -0 -0 -0.28998 -1.01485 0 0 0 0 0 -0.07958 0.0158 0.20294 0 -0.01712 0.60588 -0.77834 0.04906 1.88183 0.51783
ASP_184 -1.81915 0.29256 2.16222 -0.12312 0.02226 0.38001 0.54305 -1.02739 -0 -0 0.532 -0.42522 0 0 0 0 0 -0.06595 0.00278 0 2.41929 -0.31786 0 -2.3716 -0.64741 0.48747 0.04392
ALA_185 -4.06249 0.31951 2.62662 -0.02867 0.01131 0 1.87637 -1.8787 -0 -0 -0.90841 -0.45368 0 0 0 0 0 -0.03041 0 0 0 0.42196 0 1.8394 -0.0242 0.16093 -0.13046
ALA_186 -4.09489 0.34094 2.18588 -0.02368 0 0 1.53961 -1.85113 -0 -0 -1.23609 -0.16159 0 0 0 0 0 -0.00708 0 0 0 -0.18104 0 1.8394 -0.11602 0.19894 -1.56676
MET_187 -5.79368 0.72915 3.95557 -0.18408 0.0049 0.06637 2.55495 -2.16543 -0 -0 -2.82802 -0.16688 0 0 0 0 0 0.08695 0.14383 2.09921 0 0.18374 0 0.60916 -0.73445 1.47724 0.03854
ALA_188 -1.87086 0.72213 0.707 -0.02213 0 0 0.25163 -0.62212 -0 -0 0.33052 -0.39824 0 0 0 0 0 0.00661 0 0 0 -0.44261 0 1.8394 -0.28895 1.86534 2.07772
SER_189 -1.70917 0.66861 1.01048 -0.03402 0 0.07766 0.19275 -0.52445 -0 -0 -0.13341 -0.36479 0 0 0 0 0 0.01358 0.00114 0.14609 0 -0.45011 0.60005 -0.77834 -0.08989 0.91953 -0.4543
ARG_190 -5.36601 0.46406 6.39821 -0.60564 0.12188 0.35358 3.52969 -2.80274 -0.00874 -0.02872 -5.01621 0.27145 0 0 -1.14734 -0.7729 0 0.00127 0.26399 2.38244 0 -0.21438 0 -1.2888 -0.24277 0.76411 -2.94354
THR_191 -3.47353 0.32851 1.6872 -0.17405 0.10718 0.06214 0.74837 -1.20074 -0.01695 -0.12171 -0.07379 -0.25974 0 0 0 0 0 -0.04685 0.00159 0.12366 0 -0.10006 2.28465 -1.0874 -0.07441 0.46782 -0.81812
LEU_192 -7.03179 0.706 1.30408 -0.49858 0.05751 0.10637 2.14049 -1.90336 -0.00874 -0.02872 -2.74731 0.1315 0 0 0 0 0 -0.03267 0.0674 0.59632 0 -0.34654 0 0.18072 0.06089 1.3288 -5.91763
ALA_193 -4.31132 0.957 1.94526 -0.02307 0 0 1.07427 -1.75554 -0.00398 -0.02634 -0.29679 -0.45825 0 0 0 0 0 0.02602 0 0 0 -0.56134 0 1.8394 -0.01461 1.69185 0.08255
ARG_194 -3.23377 0.22417 2.22491 -0.48678 0.05825 0.24113 0.51806 -1.0744 -0 -0 -0.50359 0.63618 0 0 0 0 0 -0.02191 0.0294 2.05847 0 -0.1384 0 -1.2888 -0.2075 0.64807 -0.31649
ASP_195 -3.59796 0.21374 4.82092 -0.10197 0.00461 0.30148 2.18712 -2.04411 -0.00373 -0.01956 -2.46994 -1.18564 0 0 -0.84359 0 0 -0.02419 1e-05 0 2.42632 -0.06764 0 -2.3716 -0.0328 0.37838 -2.43013
SER_196 -1.33408 0.10764 2.22623 -0.0284 0 0.04723 0.83096 -0.96601 -0 -0 -1.31548 -1.09291 0 0 -0.84359 0 0 0.35579 0.04311 0.34111 0 -0.06279 0.60416 -0.77834 -0.04355 0.25636 -1.65257
HIS_197 -2.92783 0.37419 3.78281 -0.39378 0.00261 0.42335 1.72685 -1.74207 -0.00714 -0.06983 -0.64761 -0.29648 0 0 0 0 0 0.01341 0.00593 0 1.99695 -0.06426 0 -0.45461 -0.31297 0.62953 2.03904
ASP_198 -3.99015 0.32079 5.55768 -0.19427 0.11962 0.61608 2.54277 -2.26277 -0.01685 -0.18007 -5.64531 -1.67102 0 0 -1.40581 -0.62546 0 7.38842 0.00032 0 2.18073 -0.82745 0 -2.3716 1.05461 11.4898 12.0801
TYR_199 -5.69563 0.87903 4.57744 -0.94681 0.05281 0.60917 3.28614 -2.42791 -0.01297 -0.09537 -1.80951 -0.30949 0 0 0 0 0 -0.00643 0.21854 0 1.63177 -0.16968 0.18069 1.2797 1.17318 11.4207 13.8353
THR_200 -3.60145 0.27585 1.95982 -0.17525 0.08696 0.06205 0.87335 -1.14456 -0 -0 -1.01248 -1.05674 0 0 -0.09166 0 0 -0.03237 0.05668 0.17846 0 -0.32739 2.32181 -1.0874 0.54139 0.74981 -1.42311
LEU_201 -7.80907 2.39765 0.61731 -0.79392 1.06017 0.34227 1.05311 -1.5927 -0 -0 -0.11106 0.02964 0 0 -0.09166 0 0 1.91364 0.28305 0.44597 0 0.01835 0 0.18072 1.19187 16.2714 15.4067
TYR_202 -3.67336 0.29609 2.62647 -0.9226 0.05051 0.29785 1.32988 -1.35778 -0.01221 -0.12168 -0.9644 -0.14465 0 0 0 0 0 -0.00217 0.1506 0 1.77987 -0.23557 0.00186 1.2797 0.83935 16.5421 17.7599
GLU_203 -6.42571 0.28146 7.41339 -0.26618 0.04405 0.27585 3.31195 -3.0647 -0.00448 -0.0182 -4.38213 -0.28518 0 0 0 -1.70838 0 0.02235 0.00315 0 3.64804 -0.15176 0 -2.7348 0.46073 0.7362 -2.84435
ILE_204 -8.74701 1.4744 2.52886 -0.45726 0.5147 0.09181 2.44736 -2.39211 -0.01393 -0.04901 -2.58882 0.16424 0 0 0 0 0 -0.03515 0.05278 0.38401 0 -0.7602 0 0.73287 0.06771 0.766 -5.81874
ASN_205 -6.50873 0.52675 6.36744 -0.19497 0.01443 0.28657 3.54923 -3.08574 -0.04312 -0.31724 -3.98841 -0.72557 0 0 0 -1.0025 0 -0.05955 0.10692 0 2.79509 0.04171 0 -0.93687 -0.09117 0.77796 -2.48776
LEU_206 -7.68399 1.12671 3.62342 -0.57884 0.09702 0.15343 3.10542 -2.63098 -0.02937 -0.10278 -2.9893 0.20385 0 0 0 0 0 0.05738 0.23133 0.55153 0 -0.3676 0 0.18072 0.06327 0.57607 -4.41271
ASN_207 -5.80838 0.16943 5.52428 -0.18685 0.00393 0.28894 2.50305 -2.75005 -0.01675 -0.05685 -1.90724 -0.66845 0 0 0 0 0 0.01251 0.0153 0 2.54937 0.02704 0 -0.93687 0.0691 0.53461 -0.63387
PHE_208 -7.16013 0.71699 2.63796 -0.55479 0.0193 0.25446 2.80443 -2.06238 -0.01545 -0.05377 -2.79056 0.09531 0 0 0 0 0 0.10913 0.00329 0 2.15478 -0.14554 0 1.0402 0.00351 0.49378 -2.44948
ASP_209 -4.84466 0.55521 5.94941 -0.16758 0.0087 0.53158 2.9732 -2.6926 -0.01783 -0.09888 -4.1295 -0.84208 0 0 0 -1.39942 0 0.02189 0.00817 0 2.65233 -0.50437 0 -2.3716 -0.07396 1.20538 -3.23661
ASN_210 -6.98922 1.69117 6.17344 -0.25693 0.011 0.39367 3.51783 -3.24217 -0 -0 -1.90735 -0.15043 0 0 0 0 0 -0.02896 0.0459 0 3.25561 0.40822 0 -0.93687 0.14013 1.36269 3.48773
ARG_211 -5.03816 0.41728 6.204 -0.9401 0.24352 0.62613 3.11666 -2.69778 -0.01809 -0.11969 -3.04012 0.15289 0 0 -0.92428 -0.99386 0 0.39151 0.35783 2.45712 0 0.18952 0 -1.2888 1.08051 1.14868 1.32476
PHE_212 -11.0761 2.85971 3.00772 -0.50981 0.34247 0.18372 2.48351 -2.81903 -0 -0 -0.92613 -0.03887 0 0 0 0 0 0.09679 0.5564 0 2.98263 0.0877 0 1.0402 0.88585 1.15904 0.31583
THR_213 -4.57139 1.01703 5.09695 -0.11221 0.08473 0.07393 2.62594 -2.38995 -0.01509 -0.13313 -1.99021 -0.18287 0 0 0 0 0 0.74036 0 0.05812 0 0.07748 2.28257 -1.0874 -0.00309 1.82953 3.40129
PRO_214 -6.67146 1.31169 4.41054 -0.17505 0.01234 0.11811 1.20462 -1.90058 -0.0001 -0.00226 -0.23929 0.06975 0 0 -0.43259 0 0 -0.01162 0.00418 0.21574 0 -0.79662 0 -2.4119 0.66066 2.05806 -2.57578
ASP_215 -4.63098 0.48825 6.13555 -0.17966 4e-05 0.58738 3.15559 -2.66727 -0.02242 -0.18701 -3.88086 -0.28661 0 0 0 -0.99386 0 0.13944 0.12111 0 2.82988 0.22619 0 -2.3716 0.94586 1.42365 0.83268
SER_216 -3.54977 0.34276 4.34243 -0.0411 0.00457 0.07776 2.18512 -2.03432 -0.00027 -0.00734 -2.12899 -0.57387 0 0 0 0 0 -0.013 0.00714 0.38347 0 0.52305 0.60003 -0.77834 0.94455 1.00009 1.28397
LEU_217 -7.11896 0.90704 2.32817 -0.59893 0.13368 0.16365 1.5596 -2.04561 -0 -0 -0.68412 0.26634 0 0 0 0 0 0.24843 0.13708 0.53805 0 -0.26935 0 0.18072 0.45301 0.62161 -3.1796
SER_218 -4.18449 0.10343 4.25238 -0.04101 0.00696 0.07055 2.92004 -2.13521 -0 -0 -3.16736 -0.40063 0 0 -0.75447 0 0 -0.03461 0.05918 0.38116 0 0.45046 1.83317 -0.77834 0.51284 0.6611 -0.24484
LEU_219 -7.56182 0.89063 1.33517 -0.59769 0.25852 0.16866 0.90375 -1.99296 -0 -0 0.17774 0.20652 0 0 0 0 0 -0.05792 0.11475 0.69598 0 -0.29738 0 0.18072 0.6963 0.59139 -4.28763
GLN_220 -7.96008 0.34595 5.76384 -0.30327 0.00807 0.14943 3.20829 -3.35676 -0.01338 -0.16099 -3.88056 -0.10747 0 0 -0.2485 0 0 -0.04275 0.51632 0 3.82235 0.10301 0 -0.18838 0.0324 0.6969 -1.61557
GLY_221 -5.04559 0.43705 3.26161 -0.00041 0 0 2.5811 -2.22048 -0 -0 -3.24279 -0.19089 0 0 0 0 0 -0.06474 0 0 0 0.1751 0 0.83697 -0.02487 0.65861 -2.83933
TRP_222 -11.1199 1.55487 3.75559 -0.78354 0.04169 0.2471 1.57723 -3.02243 -0.04552 -0.28039 -1.04651 -0.58587 0 0 0 0 0 0.21137 0.00371 0 2.52251 -0.28512 0 1.6906 0.90484 0.83687 -3.82294
ASP_223 -6.92465 0.85688 8.3247 -0.22854 0.08977 0.72906 4.02219 -3.83232 -0 -0 -5.32649 -1.31576 0 0 -0.54611 -0.81186 0 -0.05058 0.04057 0 2.20233 -0.43341 0 -2.3716 0.89416 0.9647 -3.71696
ILE_224 -7.42126 0.70645 3.42406 -0.49595 0.39983 0.09331 1.43696 -2.49741 -0.01474 -0.11615 0.14079 0.1754 0 0 0 0 0 0.0342 0.05366 0.43981 0 -0.40362 0 0.73287 0.16062 0.63747 -2.51369
ALA_225 -4.34826 0.83545 3.46511 -0.02158 0 0 1.6023 -1.99032 -1e-05 -9e-05 0.0726 -0.33554 0 0 0 0 0 -0.04985 0 0 0 -0.25574 0 1.8394 -0.0656 0.52883 1.2767
ALA_226 -4.89706 0.57781 4.43079 -0.02824 0.00692 0 1.78255 -2.42347 -0 -0 -2.7548 -0.45639 0 0 -1.23061 0 0 0.11914 0 0 0 0.0658 0 1.8394 -0.54065 0.47689 -3.03194
GLN_227 -5.13914 0.3093 5.86294 -0.29598 0.08045 0.2641 2.43697 -2.64694 -0.02879 -0.18601 -2.88931 -0.66964 0 0 -0.62189 -0.94932 0 -0.06421 0.01209 0 4.18196 -0.22797 0 -0.18838 -0.46074 0.42173 -0.79877
ARG_228 -6.71736 0.66902 5.64783 -0.65786 0.09619 0.46603 2.78574 -2.80142 -0 -0 -3.14602 0.23168 0 0 0 -0.81186 0 0.0407 0.01838 2.41874 0 0.03496 0 -1.2888 -0.1567 0.58274 -2.58803
LEU_229 -5.22174 0.64865 0.95215 -0.46118 0.26882 0.08864 0.57846 -1.21958 -0.026 -0.13335 -0.54071 0.05734 0 0 0 0 0 0.05188 0.08109 0.649 0 -0.24698 0 0.18072 -0.11949 0.72307 -3.68923
THR_230 -4.89398 0.58031 3.00565 -0.21954 0.23149 0.09714 2.51025 -2.12629 -0.00591 -0.0387 -1.72904 -1.45864 0 0 0 0 0 0.05236 0.01287 0.60324 0 0.02256 2.28907 -1.0874 -0.11295 1.52895 -0.73855
ALA_231 -2.78164 0.27549 1.7952 -0.02708 0.01369 0 1.07618 -1.21868 -0.01873 -0.14986 -0.86062 -0.56693 0 0 0 0 0 -0.00276 0 0 0 0.23727 0 1.8394 0.33853 1.49103 1.44049
ALA_232 -4.40808 0.43504 2.43232 -0.02363 0 0 1.29381 -1.80952 -0 -0 -0.62499 -0.38708 0 0 -0.75447 0 0 -0.08003 0 0 0 -0.33353 0 1.8394 -0.02758 0.37678 -2.07154
GLN_233 -2.55176 0.27701 2.67057 -0.30706 0.08695 0.29979 0.98991 -1.26832 -0.01226 -0.13963 -0.12972 -0.72696 0 0 0 -1.05271 0 -0.0445 0.04651 0 2.90815 -0.10333 0 -0.18838 -0.59931 0.41388 0.56882
LYS_234 -2.77296 0.12876 3.15013 -0.43769 0.07169 0.25329 1.58854 -1.38112 -0.01151 -0.10882 -1.56546 0.56712 0 0 0 0 0 -0.08137 0.05674 1.92072 0 0.00131 0 -1.5107 -0.54228 0.38403 -0.28955
SER_235 -1.65797 0.34063 2.17092 -0.0271 0 0.0223 0.77713 -0.90224 -0.01226 -0.13963 -0.55877 -0.20996 0 0 0 0 0 -0.01637 0.00167 0.43193 0 -0.03082 0.60865 -0.77834 -0.66314 0.60691 -0.03646
PRO_236 -1.79363 0.31961 0.833 -0.20094 0.00603 0.14634 0.24539 -0.40765 -0 -0 0.06467 0.01757 0 0 0 0 0 0.01147 0.00203 0.3673 0 -0.8705 0 -2.4119 -0.52505 0.66231 -3.53394
ALA_237 -1.48549 0.16027 0.50292 -0.02214 0 0 0.01485 -0.51223 -0 -0 -0.22559 -0.4463 0 0 0 0 0 0.0046 0 0 0 -0.54747 0 1.8394 -0.19773 0.16876 -0.74613
GLY_238 -1.78766 0.1226 1.37035 -0.0014 0 0 0.58568 -0.87985 -9e-05 -0.00093 -0.74932 -0.3486 0 0 0 0 0 -0.14058 0 0 0 -1.54142 0 0.83697 0.29702 0.09164 -2.14558
ALA_239 -1.66068 0.23281 1.12801 -0.0304 0.01182 0 0.22658 -0.6503 -0 -0 0.38513 -0.49328 0 0 0 0 0 -0.02233 0 0 0 -0.06558 0 1.8394 0.53452 0.17586 1.61158
PHE_240 -5.50661 0.44988 3.33405 -0.59051 0.16389 0.33612 1.44142 -2.04457 -0 -0 -2.06663 -0.10913 0 0 -1.0554 0 0 -0.05163 0.19621 0 3.08751 -0.10238 0 1.0402 -0.04067 0.29792 -1.22033
ARG_241 -5.17963 0.81689 3.93397 -0.96809 0.32677 0.75544 1.17587 -1.9917 -0.01093 -0.04048 0.2439 -0.19907 0 0 -0.4182 0 0 -0.01728 0.01393 2.96684 0 -0.23046 0 -1.2888 0.68851 1.2353 1.81277
PRO_242 -2.80486 0.76379 1.62117 -0.09975 0.00454 0.06287 0.14107 -0.71025 -0 -0 0.03022 0.65564 0 0 0 0 0 -0.05404 0.01154 0.4388 0 -0.29831 0 -2.4119 0.90333 1.37677 -0.36937
TRP_243 -9.24403 1.32474 1.88453 -0.6801 0.16068 0.30274 1.00794 -2.12043 -0 -0 -0.59239 -0.15504 0 0 0 0 0 0.31472 0.00755 0 2.69228 0.21004 0 1.6906 -0.08899 0.69096 -2.5942
LYS_244 -4.19396 1.44102 3.71711 -0.50327 0.16332 0.29396 1.74163 -1.62526 -0 -0 -0.24433 0.46412 0 0 0 0 0 2.78132 0.03516 1.94065 0 0.57779 0 -1.5107 0.81091 2.96011 8.8496
PRO_245 -2.22356 0.69984 1.37356 -0.10188 0.0223 0.07335 0.17067 -0.56875 -0 -0 -0.18633 0.2659 0 0 0 0 0 0.05445 0.13492 0.11722 0 -0.54795 0 -2.4119 2.74906 3.26652 2.88742
ALA_246 -3.41799 0.38706 1.06861 -0.02131 0 0 0.59693 -1.12514 -0 -0 -0.17505 -0.12642 0 0 0 0 0 -0.01344 0 0 0 0.01994 0 1.8394 1.80847 0.87387 1.71493
GLY_247 -2.90568 0.1614 3.37573 -0.00111 0 0 1.70568 -1.61223 -0 -0 -1.43953 -0.29795 0 0 -0.99755 0 0 -0.05514 0 0 0 -1.50181 0 0.83697 0.27627 0.36211 -2.09284
LYS_248 -2.3447 0.10263 2.1897 -0.43848 0.07644 0.24255 0.37965 -1.09659 -0 -0 0.27057 0.11415 0 0 0 0 0 -0.10949 0.01353 1.40481 0 -0.02658 0 -1.5107 0.09506 0.39737 -0.24008
VAL_249 -2.79828 0.32748 2.72039 -0.28746 0.16392 0.05925 0.94957 -1.40907 -0.01395 -0.12997 0.22599 -0.14083 0 0 0 0 0 -5e-05 0.00247 0.0429 0 -0.46489 0 1.9342 -0.08406 0.29924 1.39685
GLY_250 -2.02481 0.10011 1.91732 -4e-05 0 0 0.4565 -1.07401 -0 -0 0.6872 -0.41388 0 0 0 0 0 -0.10075 0 0 0 0.4548 0 0.83697 0.31686 0.13381 1.29009
GLN_251 -6.60456 0.58711 5.45463 -0.30032 0.06424 0.27103 2.92236 -2.80675 -0.01084 -0.03955 -3.38314 -0.63524 0 0 -1.63475 0 0 -0.07711 0.10253 0 3.77039 -0.17921 0 -0.18838 -0.15622 0.35271 -2.49107
SER_252 -2.12264 0.1202 3.03705 -0.03096 0.00026 0.05262 1.11094 -1.38433 -0.03625 -0.28223 -0.67478 -0.86482 0 0 0 0 0 -0.0607 0.00014 0.56501 0 0.19659 0.60399 -0.77834 -0.42944 0.34602 -0.63168
SER_253 -2.29746 0.19254 2.25206 -0.01487 0 0.02809 1.02814 -1.07544 -0 -0 -0.54816 -0.65723 0 0 -0.08188 0 0 -0.01533 0.04423 0.36478 0 -0.32604 0.61004 -0.77834 1.30553 0.11834 0.149
ALA_254 -3.21384 0.33407 1.51665 -0.02098 0 0 0.93672 -1.09943 -0 -0 -1.74941 -0.38136 0 0 -0.62617 0 0 0.10645 0 0 0 -0.52521 0 1.8394 1.41626 0.19938 -1.26747
GLY_255 -1.49067 0.17048 1.25428 -0.00043 0 0 0.10308 -0.63651 -0.00118 -0.02102 -0.46107 -0.27626 0 0 0 0 0 0.01022 0 0 0 0.60928 0 0.83697 0.31021 0.1914 0.59876
ARG_256 -8.77156 1.09759 7.62163 -0.92364 0.38897 0.82901 3.25244 -3.34572 -0.01509 -0.13313 -3.4783 -0.2039 0 0 -1.46858 0 0 -0.00113 0.38316 3.87308 0 -0.13126 0 -1.2888 0.44426 0.55621 -1.31476
GLN_257 -6.65403 0.81276 4.31907 -0.25574 0.03954 0.20242 2.0219 -2.30124 -0.00027 -0.00734 -1.89015 -0.64024 0 0 0 -0.52046 0 0.00551 0.05191 0 2.94382 -0.07148 0 -0.18838 0.05685 0.60419 -1.47136
ASP_258 -6.63108 0.82412 7.25252 -0.172 0.03309 0.54242 3.38199 -3.23783 -0.00772 -0.02341 -4.19396 -1.44382 0 0 0 -0.33013 0 -0.06292 0.2065 0 2.23762 -0.4356 0 -2.3716 0.09279 0.46417 -3.87484
TYR_259 -6.49497 0.44985 2.85251 -0.60588 0.12023 0.31363 1.93794 -1.94762 -0 -0 -1.28172 -0.20841 0 0 0 -0.52046 0 -0.04313 0.00192 0 2.38039 -0.01116 0.00135 1.2797 0.14061 0.48972 -1.1455
ALA_260 -2.89091 0.15098 2.27158 -0.02122 0 0 1.82552 -1.47983 -0.02005 -0.06363 -1.94332 -0.36424 0 0 0 0 0 -0.00653 0 0 0 -0.53787 0 1.8394 -0.03276 0.32808 -0.94479
LEU_261 -6.71825 0.97292 0.82707 -0.62313 0.16485 0.18707 1.14208 -1.60332 -0 -0 -0.85882 0.19881 0 0 0 0 0 0.02896 0.12927 0.62401 0 -0.33887 0 0.18072 0.0007 0.50646 -5.17948
ALA_262 -5.61974 0.79667 2.77411 -0.03041 0.01061 0 2.48511 -2.30288 -0.0325 -0.15671 -1.1922 -0.50812 0 0 0 0 0 0.04298 0 0 0 -0.07022 0 1.8394 0.20058 0.51593 -1.24737
PHE_263 -5.86035 0.70025 3.08678 -0.92801 0.12931 0.43302 1.57731 -1.87218 -0 -0 -1.58896 -0.46639 0 0 -0.45465 0 0 0.02075 0.14515 0 2.58455 0.22152 0 1.0402 0.19239 0.54752 -0.49177
SER_264 -2.90671 0.61361 2.48802 -0.03071 0.0047 0.05216 0.68725 -1.28774 -0.00034 -0.00795 -0.47393 -0.88233 0 0 0 0 0 -0.06802 0.06163 0.4851 0 -0.14665 0.60001 -0.77834 -0.24156 0.59713 -1.23467
MET_265 -8.00918 1.16302 3.86527 -0.68354 0.46527 0.38405 2.3191 -2.10376 -0.01135 -0.06086 -1.11438 -0.53183 0 0 0 0 0 0.1697 0.39196 1.95919 0 -0.04216 0 0.60916 0.12404 0.61961 -0.4867
LEU_266 -6.86663 1.3583 2.52732 -0.90728 0.7255 0.41311 0.59989 -1.84479 -0 -0 0.79489 0.08671 0 0 0 0 0 0.705 0.0241 2.0662 0 -0.20958 0 0.18072 5.08748 1.93854 6.67945
PRO_267 -4.14287 0.67106 3.47391 -0.19447 0.00108 0.1334 1.32856 -1.46944 -0.00307 -0.02158 -1.58122 0.08018 0 0 0 0 0 0.01997 0.06739 0.589 0 -1.01414 0 -2.4119 4.42645 1.88622 1.83855
GLU_268 -3.7803 0.33794 4.24016 -0.45408 0.29702 1.43596 1.78646 -1.98831 -0.03883 -0.24257 -2.01987 -2.92453 0 0 0 0 0 0.16521 0.00641 0 4.04402 0.13372 0 -2.7348 0.65518 0.69448 -0.38672
ALA_269 -3.1131 0.12787 3.63799 -0.02264 0 0 1.45258 -1.79026 -0.037 -0.30374 -1.94524 -0.35728 0 0 0 0 0 -0.04673 0 0 0 -0.37294 0 1.8394 0.66947 0.51593 0.2543
THR_270 -5.07314 0.50824 4.67792 -0.19079 0.09036 0.0699 1.67123 -2.14033 -0 -0 -0.95556 -0.40295 0 0 0 0 0 -0.01683 0.07471 0.13436 0 -0.00679 2.30483 -1.0874 -0.18831 0.32093 -0.20962
LEU_271 -9.24011 0.91235 5.14595 -0.66962 0.21708 0.23179 2.87731 -3.32481 -0 -0 -2.94435 0.12803 0 0 0 0 0 0.03975 0.0718 0.98717 0 -0.26294 0 0.18072 -0.05389 0.37657 -5.32722
GLN_272 -6.1657 0.35393 6.73098 -0.27368 0.05078 0.2189 2.71781 -3.23465 -0.01699 -0.17401 -2.87287 -0.5303 0 0 0 0 0 0.06593 0.15499 0 2.83764 -0.12687 0 -0.18838 -0.26961 0.38328 -0.33881
THR_273 -4.52632 0.21341 5.9021 -0.20082 0.10025 0.07208 3.0536 -2.73291 -0.01575 -0.09127 -4.03058 -0.09601 0 0 0 0 0 0.02958 6e-05 0.05669 0 -0.01188 2.30429 -1.0874 -0.05825 0.32365 -0.79548
LEU_274 -6.54896 0.48678 3.90845 -0.682 0.21115 0.30101 2.3128 -2.46784 -0 -0 -2.10257 0.04042 0 0 0 0 0 -0.01946 0.06264 0.93035 0 -0.25068 0 0.18072 -0.02037 0.48214 -3.17543
SER_275 -6.12895 0.53257 5.74043 -0.02692 0 0.06233 2.95243 -2.96216 -0.01055 -0.14768 -2.19929 -0.66412 0 0 0 0 0 -0.01288 0.00093 0.57096 0 0.36362 0.60032 -0.77834 0.10639 0.39707 -1.60383
ASN_276 -5.27529 0.22705 6.10536 -0.18303 0.03193 0.27228 2.72026 -3.01293 -0.01055 -0.14768 -2.57193 -0.29432 0 0 0 0 0 -0.00515 0.02103 0 1.41904 0.35011 0 -0.93687 0.24333 0.16721 -0.88016
SER_277 -6.32229 0.49461 6.58279 -0.03038 0.00049 0.02046 3.51368 -3.30409 -0 -0 -3.38637 -0.01582 0 0 0 0 0 0.00442 0.01221 0.50543 0 0.32191 1.86976 -0.77834 0.1048 0.29248 -0.11424
TRP_278 -8.0888 0.78395 6.10383 -1.168 0.06813 0.52203 3.23837 -3.33138 -0.0001 -0.00226 -3.73201 -0.3645 0 0 0 -0.33013 0 0.01503 0.23793 0 2.1165 -0.21608 0 1.6906 0.01318 0.38167 -2.06203
LEU_279 -6.88439 0.56632 5.48065 -0.48299 0.25021 0.11095 3.05014 -3.03903 -0.01371 -0.11539 -2.38953 0.23214 0 0 0 0 0 0.09597 0.0928 0.31432 0 -0.28657 0 0.18072 -0.22837 0.41109 -2.65466
ASN_280 -5.50601 0.49974 6.3437 -0.17856 0.03363 0.26358 3.24456 -3.07761 -0 -0 -2.38457 -0.31009 0 0 0 0 0 0.02088 0.00502 0 1.43105 0.27241 0 -0.93687 -0.15642 0.37311 -0.06244
TYR_281 -12.0162 1.47982 6.98316 -0.59327 0.37962 0.28993 4.17916 -4.3584 -0.0082 -0.08271 -2.13428 -0.40533 0 0 0 0 0 0.1713 0.19222 0 3.21822 0.11272 0.1402 1.2797 -0.12084 0.45077 -0.84239
GLN_282 -7.06314 0.44569 7.84378 -0.25641 0.04728 0.20015 3.64028 -3.67576 -0.02953 -0.29075 -3.41159 -0.50088 0 0 -0.43259 0 0 0.02882 0.03193 0 2.72227 -0.06206 0 -0.18838 -0.23213 0.52807 -0.65494
GLN_283 -5.06609 0.31537 5.89955 -0.87514 0.14851 0.94087 2.99644 -2.81717 -0.00826 -0.05995 -1.90247 -0.9181 0 0 0 0 0 -0.00892 0.00268 0 2.8857 -0.25871 0 -0.18838 -0.30563 0.43005 1.21035
MET_284 -7.4594 1.00027 4.62504 -0.63044 0.10762 0.18162 2.2221 -2.73166 -0 -0 -1.57461 0.01733 0 0 0 0 0 -0.02933 0.04182 0.87997 0 -0.09986 0 0.60916 -0.36036 0.82384 -2.3769
THR_285 -5.15399 0.49605 5.55803 -0.11441 0.08987 0.05937 2.9861 -2.7275 -0 -0 -1.98841 -1.12448 0 0 -1.05267 -0.6704 0 0.28631 0.14055 0.20949 0 -0.52917 2.38452 -1.0874 -0.2689 1.4126 -1.09444
GLY_286 -4.1644 0.54998 4.45611 -5e-05 0 0 2.82877 -2.34446 -0 -0 -1.84866 -0.42477 0 0 0 0 0 0.11266 0 0 0 0.08568 0 0.83697 0.53581 0.9323 1.55594
VAL_287 -3.53547 0.24454 2.32892 -0.27422 0.15064 0.06223 1.00052 -1.55681 -0 -0 -0.99634 -0.47453 0 0 0 0 0 -0.04048 0.02053 0.20894 0 -0.6013 0 1.9342 0.58039 0.40195 -0.5463
GLN_288 -6.15529 0.28566 4.93291 -0.24738 0.01526 0.19849 3.06981 -2.57151 -0 -0 -3.03089 -0.47706 0 0 -1.05267 0 0 0.05422 0.02462 0 2.7202 0.32286 0 -0.18838 0.38049 0.55175 -1.16692
GLY_289 -4.10913 0.37939 3.19998 -0.00123 0 0 2.19441 -1.81099 -0 -0 -1.82432 -0.34622 0 0 0 0 0 -0.12919 0 0 0 -0.94568 0 0.83697 0.71211 0.47838 -1.36552
HIS_290 -6.11018 0.51571 6.25659 -0.49265 0.00287 0.43627 3.0211 -2.97942 -0.035 -0.23349 -3.79948 -0.52898 0 0 0 -0.41311 0 -0.06632 0.01143 0 3.02947 -0.51051 0 -0.45461 0.64867 0.68668 -1.01498
ILE_291 -8.64554 1.64748 1.60393 -0.48044 0.59967 0.1041 2.50322 -2.09273 -0.01387 -0.04535 -2.59949 0.07406 0 0 0 0 0 -0.05195 0.03156 0.38586 0 -0.76278 0 0.73287 0.12595 1.06632 -5.81715
VAL_292 -7.23745 0.71517 4.05282 -0.28205 0.22287 0.06255 3.11137 -2.72467 -0.00981 -0.03247 -3.93742 -0.24255 0 0 0 0 0 -0.04729 0.0039 0.21877 0 -0.7313 0 1.9342 -0.46943 0.74285 -4.64993
LEU_293 -6.68497 0.62835 3.10594 -0.73622 0.35205 0.28205 2.41026 -2.26794 -0.01387 -0.04535 -2.33766 0.05507 0 0 0 0 0 0.16502 0.40222 0.89252 0 0.09074 0 0.18072 -0.13406 0.4031 -3.25202
ALA_294 -2.59146 0.19678 0.98505 -0.02168 0 0 0.78858 -0.94457 -0.01314 -0.12862 -0.63533 -0.43597 0 0 0 0 0 0.14125 0 0 0 -0.42588 0 1.8394 0.11073 0.32685 -0.80802
GLY_295 -2.49008 0.1558 2.82438 -0.00129 0 0 2.41957 -1.45712 -0 -0 -2.71047 -0.36549 0 0 0 0 0 0.11372 0 0 0 -1.54347 0 0.83697 0.88052 0.30167 -1.03528
THR_296 -3.33366 0.31119 2.81828 -0.12498 0.05458 0.07314 1.31344 -1.36274 -0 -0 -3.12709 -0.25456 0 0 -0.85182 -0.62546 0 -0.04499 0.12967 0.0889 0 -0.57857 4.15465 -1.0874 0.66654 0.42054 -1.36035
ARG_297 -3.90547 0.13963 4.21905 -0.64526 0.16458 0.31097 0.90255 -1.66327 -0.0003 -0.00117 -1.19704 0.57744 0 0 -0.55399 0 0 -0.01564 0.22862 2.36984 0 -0.05332 0 -1.2888 -0.1537 0.41607 -0.14922
ASP_298 -2.80999 0.15601 3.36938 -0.24948 0.06484 0.89636 1.39866 -1.53849 -0.00138 -0.02245 -2.08085 -1.49365 0 0 -1.14734 0 0 -0.04671 0.27497 0 2.06724 -0.34425 0 -2.3716 0.14366 0.67263 -3.06245
PHE_299 -7.63761 0.776 1.1157 -0.45111 0.0363 0.17863 0.58423 -1.67613 -0.00011 -0.00259 -0.55783 -0.03437 0 0 0 0 0 -0.01961 0.48008 0 2.13366 -0.45416 0 1.0402 0.29815 0.9104 -3.28017
ALA_300 -3.78093 0.84018 2.75113 -0.02345 3e-05 0 1.82294 -1.62345 -0.00818 -0.10029 -1.48222 -0.39679 0 0 -0.57307 0 0 0.16819 0 0 0 -0.32766 0 1.8394 0.38232 1.19393 0.68207
PRO_301 -6.82075 1.09303 2.19434 -0.17436 0.00066 0.12178 0.87862 -1.35835 -0 -0 -0.28593 0.08799 0 0 0 0 0 -0.10266 0.08624 1.30625 0 -0.92919 0 -2.4119 -0.18554 1.01877 -5.48099
GLY_302 -4.10981 0.32433 3.41397 -8e-05 0 0 2.48904 -1.98697 -0 -0 -3.10104 -0.39162 0 0 0 0 0 -0.1598 0 0 0 -1.52375 0 0.83697 -0.68579 0.35978 -4.53478
GLU_303 -8.08427 0.88243 8.76452 -0.265 0.04345 0.3502 4.68599 -3.69162 -3e-05 -8e-05 -6.02119 -0.22563 0 0 -0.57307 -0.7729 0 -0.00964 0.25961 0 3.21506 -0.0309 0 -2.7348 -0.51695 0.96518 -3.75964
SER_304 -3.98194 0.16552 3.68913 -0.03409 0.00049 0.06148 2.08362 -1.83501 -0.01868 -0.1525 -2.70081 -0.8306 0 0 0 0 0 -0.06496 0.00246 0.47867 0 0.42784 0.62123 -0.77834 -0.10978 0.95912 -2.01715
ILE_305 -7.20434 0.41746 2.02266 -0.47835 0.35116 0.10876 2.32102 -2.14446 -0.00972 -0.05623 -2.61132 -0.07101 0 0 0 0 0 0.14848 0.03916 0.35381 0 -0.75459 0 0.73287 -0.13027 0.32926 -6.63564
THR_306 -4.76329 0.29351 3.9591 -0.16999 0.08541 0.06022 2.41708 -2.16824 -0.0195 -0.15509 -3.33934 -0.2624 0 0 0 0 0 -0.0378 0.03646 0.12512 0 -0.05433 2.33939 -1.0874 -0.20435 0.44497 -2.50047
LEU_307 -8.78396 0.99655 1.88741 -0.47199 0.19892 0.10439 1.04398 -2.41649 -0.00108 -0.00296 -0.81252 0.01338 0 0 0 0 0 -0.07871 0.08539 1.06531 0 -0.2967 0 0.18072 0.11415 0.43673 -6.73748
SER_308 -3.42313 0.49774 3.79187 -0.01662 0 0.03174 1.55621 -1.99869 -0.01753 -0.12162 -2.20753 -1.18207 0 0 0 0 0 0.04067 0.06279 0.65313 0 -0.04652 0.69443 -0.77834 1.39462 0.47775 -0.5911
GLY_309 -2.03795 0.14235 1.41928 -4e-05 0 0 0.9025 -0.96921 -0 -0 -0.14619 -0.43473 0 0 0 0 0 -0.08755 0 0 0 0.35806 0 0.83697 1.51003 0.37318 1.8667
PHE_310 -9.28664 1.7465 3.11876 -0.62724 0.07208 0.37549 1.61917 -2.8724 -0.03943 -0.23481 -1.48097 0.06606 0 0 0 0 0 0.08256 0.10506 0 2.22724 -0.24772 0 1.0402 0.038 0.36434 -3.93375
GLY_311 -3.97908 0.72133 4.43091 -4e-05 0 0 2.49196 -2.35708 -0 -0 -3.46598 -0.39788 0 0 0 0 0 -0.19385 0 0 0 0.34426 0 0.83697 0.09148 0.50918 -0.96782
ALA_312 -2.94741 0.35504 1.41832 -0.02433 7e-05 0 0.85892 -1.31389 -0 -0 -0.14098 -0.39602 0 0 0 0 0 0.00049 0 0 0 -0.31449 0 1.8394 -0.09764 0.37198 -0.39054
GLY_313 -4.43612 1.26129 2.44178 -5e-05 0 0 1.73639 -1.84329 -0 -0 -0.83179 -0.38434 0 0 0 0 0 -0.056 0 0 0 0.53426 0 0.83697 -0.10239 0.50242 -0.34089
LEU_314 -8.0835 1.60025 2.32072 -0.50301 0.1686 0.16133 1.67513 -2.47817 -0.06523 -0.25226 -1.11502 0.01342 0 0 0 0 0 -0.00656 0.07494 0.43628 0 0.50195 0 0.18072 1.19578 0.90196 -3.27268
ASP_315 -2.8382 0.1355 4.23652 -0.12411 0.01273 0.38789 1.08228 -1.8687 -0 -0 -1.99819 -0.91305 0 0 0 0 0 -0.05662 0.17967 0 2.44849 -0.57241 0 -2.3716 0.68508 0.70384 -0.87089
GLY_316 -3.09277 0.26342 2.98175 -5e-05 0 0 1.57413 -1.62001 -0.0558 -0.21934 -2.10508 -0.36747 0 0 0 0 0 -0.12433 0 0 0 -1.44273 0 0.83697 -0.75243 0.82671 -3.29704
THR_317 -3.28658 0.16376 3.20745 -0.21823 0.17002 0.09621 1.59763 -1.65664 -0.00467 -0.02967 -1.00224 -1.19815 0 0 0 0 0 0.00385 0.00653 0.19594 0 0.11948 2.30697 -1.0874 -0.3638 0.95235 -0.0272
ALA_318 -4.40871 0.74785 1.42548 -0.02231 0 0 2.06678 -1.52677 -0 -0 -1.91266 -0.39322 0 0 0 0 0 0.18248 0 0 0 -0.53338 0 1.8394 0.09748 0.69387 -1.7437
MET_319 -6.73989 0.39899 2.68551 -0.236 0.02953 0.09465 1.90453 -2.05622 -0.00072 -0.0032 -1.38138 -0.12338 0 0 0 0 0 0.04475 0.05971 2.08811 0 0.24335 0 0.60916 0.12569 0.66686 -1.58994
LEU_320 -10.3311 1.35908 3.43125 -0.60118 0.23568 0.15998 2.5432 -3.13516 -0.00818 -0.10029 -3.0639 0.28114 0 0 0 0 0 0.04189 0.08378 0.50979 0 -0.21163 0 0.18072 0.10348 1.01499 -7.50647
SER_321 -6.03695 0.46421 5.42391 -0.03131 0 0.05383 2.88288 -2.58938 -0.02342 -0.14435 -1.90479 -1.3913 0 0 0 0 0 0.18659 0.01853 0.40252 0 -0.01142 0.60117 -0.77834 -0.17226 1.29166 -1.75822
GLY_322 -5.13623 1.04884 3.54369 -0.00131 0 0 2.29877 -2.235 -0.03758 -0.20828 -1.79487 -0.35095 0 0 0 0 0 -0.01539 0 0 0 -1.50431 0 0.83697 0.17266 0.82426 -2.55873
VAL_323 -6.94151 0.49763 3.10618 -0.37444 0.27576 0.09409 2.25012 -2.41472 -0 -0 -2.28964 -0.17863 0 0 0 0 0 0.10384 0.11078 0.90353 0 -0.77824 0 1.9342 0.11272 0.69903 -2.88932
ASN_324 -5.9405 0.60164 5.54069 -0.19032 0.01957 0.32074 3.60799 -2.75011 -0.03088 -0.15109 -3.91504 -0.50738 0 0 0 -1.28652 0 -0.07418 0.08234 0 2.91203 -0.44218 0 -0.93687 -0.25865 0.72729 -2.67143
GLN_325 -6.89777 0.44285 5.91595 -0.37098 0.07418 0.21637 3.23536 -2.91935 -0.0015 -0.0251 -4.47742 -0.13881 0 0 0 -0.82099 0 -0.02194 0.03676 0 3.32706 0.28109 0 -0.18838 -0.06917 0.4423 -1.95949
GLN_326 -6.56152 0.33282 6.28448 -0.58504 0.08734 0.92111 3.45876 -2.89955 -0.01384 -0.05012 -3.50054 -0.7269 0 0 0 -0.69346 0 0.00251 0.44464 0 3.31154 0.09294 0 -0.18838 -0.04938 0.34404 0.01146
PHE_327 -9.63251 1.07128 3.86382 -0.87567 0.05475 0.14872 2.73059 -2.9062 -0 -0 -2.902 -0.553 0 0 0 0 0 0.0713 0.28507 0 2.61508 -0.0936 0 1.0402 -0.09075 0.42381 -4.74912
ASP_328 -6.19604 0.46923 7.95849 -0.19398 0.07592 0.60313 4.46178 -3.55918 -0 -0 -7.1653 -1.57042 0 0 -0.66399 -0.50237 0 -0.05537 0.00886 0 2.60924 -0.14607 0 -2.3716 0.14577 0.51534 -5.57651
THR_329 -4.11174 0.34338 3.91214 -0.21724 0.22534 0.0796 2.21653 -2.03202 -0.00057 -0.00294 -1.25858 -0.04714 0 0 0 0 0 -0.08519 0.00096 0.13737 0 0.18116 2.28923 -1.0874 0.56251 0.44992 1.55532
GLN_330 -2.41913 0.23553 2.48131 -0.682 0.1007 0.74659 0.93222 -1.22163 -0 -0 -1.29783 -0.58444 0 0 -0.66399 0 0 -0.07273 0.00056 0 2.23052 -0.20181 0 -0.18838 0.0458 0.35597 -0.20274
TYR_331 -4.12962 0.28929 2.827 -0.9713 0.05851 0.37922 1.23484 -1.65068 -0 -0 -0.95008 -0.19129 0 0 0 0 0 0.20279 0.09029 0 2.36916 -0.26675 0.0001 1.2797 0.16518 0.39466 1.131
GLY_332 -4.34812 0.5091 3.06794 -0.00103 0 0 1.94762 -1.91688 -0 -0 -2.05146 -0.34771 0 0 0 0 0 -0.11295 0 0 0 -1.54316 0 0.83697 1.22683 0.32195 -2.4109
TRP_333 -11.2358 1.37944 4.34478 -0.93678 0.26897 0.68129 3.25267 -3.25128 -0 -0 -3.20801 -0.06795 0 0 0 0 0 0.05004 0.00117 0 2.56721 -0.31856 0 1.6906 0.85901 0.37413 -3.5491
ARG_334 -6.78289 0.33634 6.51106 -0.73319 0.1561 0.44387 4.24623 -3.0469 -0 -0 -5.02439 0.32609 0 0 0 -1.94141 0 0.05416 0.17597 2.77211 0 -0.16483 0 -1.2888 0.02926 0.80802 -3.12321
SER_335 -5.73355 0.6962 4.85679 -0.02844 0 0.06814 2.87193 -2.4317 -0.0096 -0.03414 -2.35345 -0.1684 0 0 0 0 0 0.0259 0.05997 0.11753 0 -0.46982 0.61577 -0.77834 -0.22774 0.85862 -2.06432
GLU_336 -7.4618 0.75971 7.65872 -0.24151 0.06465 0.40139 4.3146 -3.46315 -0 -0 -6.00094 -0.52996 0 0 0 -2.16057 0 -0.06078 0.33682 0 3.3226 0.3602 0 -2.7348 0.03533 0.59317 -4.8063
LEU_337 -9.17933 1.31184 1.52128 -0.50189 0.16681 0.12493 2.57215 -2.23889 -0.0096 -0.03408 -2.79457 0.06474 0 0 0 0 0 -0.08137 0.08009 1.07698 0 -0.28737 0 0.18072 0.20259 0.79864 -7.02635
VAL_338 -6.13931 0.28374 4.43173 -0.28171 0.15009 0.05949 3.08672 -2.77694 -0.00565 -0.01859 -3.71924 -0.076 0 0 0 0 0 -0.06633 0.01717 0.06447 0 -0.39828 0 1.9342 -0.19189 0.7185 -2.92783
ILE_339 -9.04853 0.93533 2.74354 -0.59739 0.31731 0.11716 2.54992 -2.74066 -0 -0 -1.89472 0.33224 0 0 0 0 0 0.10416 0.2827 0.92982 0 -0.73116 0 0.73287 -0.49082 0.71669 -5.74151
GLY_340 -2.96235 0.37607 2.01533 -0.00177 0 0 0.83602 -1.18384 -0.00493 -0.01539 -0.18379 -0.40789 0 0 0 0 0 0.16772 0 0 0 -1.54091 0 0.83697 1.07207 1.47339 0.4767
LEU_341 -5.02462 1.71476 2.39298 -0.66514 0.30566 0.22776 1.41716 -1.5324 -0 -0 0.27784 0.32463 0 0 0 0 0 1.48051 0.11763 0.30256 0 0.0827 0 0.18072 7.07973 2.15248 10.835
PRO_342 -6.57141 2.1113 2.91092 -0.08986 3e-05 0.05339 1.04594 -1.30556 -0 -0 0.64235 0.61871 0 0 -0.44247 0 0 -0.21203 0.00071 0.38319 0 -0.66906 0 -2.4119 5.69372 2.32284 4.08081
ALA_343 -5.06234 0.77936 2.30048 -0.02405 0 0 1.70292 -1.90199 -0.02588 -0.23229 0.36592 -0.3822 0 0 0 0 0 0.07921 0 0 0 -0.40066 0 1.8394 -0.35843 1.34773 0.02718
SER_344 -5.00668 0.67061 3.56591 -0.03282 5e-05 0.05798 1.66687 -1.97739 -0.00046 -0.005 -1.14648 -0.84695 0 0 0 0 0 0.00301 0.00205 0.47319 0 0.20314 0.6 -0.77834 -0.32327 0.42768 -2.44689
MET_345 -6.26733 0.79714 2.30688 -0.52322 0.23882 0.23727 1.2278 -1.44853 -0 -0 0.98779 -0.49028 0 0 0 0 0 -0.00614 0.54679 1.79668 0 -0.0025 0 0.60916 0.31224 0.66282 0.9854
LEU_346 -2.64269 0.1276 2.22121 -0.51226 0.20535 0.14451 1.01999 -1.06625 -0 -0 -0.89505 0.1454 0 0 0 0 0 -0.0305 0.06096 0.11277 0 -0.1809 0 0.18072 0.03549 0.62005 -0.45359
GLU_347 -4.88394 0.60423 5.45407 -0.46454 0.06623 0.66142 1.97982 -2.03798 -0.00593 -0.02694 -2.56765 -1.04782 0 0 0 -0.85847 0 -0.06432 0.06047 0 3.82684 0.08508 0 -2.7348 -0.4759 0.92625 -1.50391
PRO_348 -2.2392 0.45077 2.09017 -0.18855 0.00106 0.13104 0.57399 -0.73733 -0 -0 -0.43352 0.08661 0 0 0 0 0 -0.01743 0.00466 0.5168 0 -0.97713 0 -2.4119 -0.43688 0.88061 -2.70626
ALA_349 -1.84227 0.96072 0.99343 -0.02288 0 0 0.33018 -0.53249 -0 -0 0.01033 -0.13381 0 0 0 0 0 0.41174 0 0 0 -0.15415 0 1.8394 -0.62828 0.75426 1.98619
PRO_350 -4.01189 0.73348 2.0615 -0.19041 0.17542 0.13765 1.14497 -0.88529 -0.01506 -0.11911 -0.26857 -0.17576 0 0 0 0 0 0.05631 0.02919 0.09192 0 -0.47213 0 -2.4119 5.37012 1.84147 3.09191
PRO_351 -3.97734 0.98348 1.87103 -0.1972 0.02546 0.14996 0.70921 -0.98095 -0 -0 -1.75097 -0.0138 0 0 0 0 0 0.08213 0.03563 0.44304 0 -0.92909 0 -2.4119 5.52481 1.56288 1.12638
VAL_352 -7.62687 1.30215 2.02017 -0.2908 0.2164 0.06056 2.35789 -2.16773 -0 -0 -1.1951 0.0391 0 0 0 0 0 -0.01463 0.0265 0.08839 0 -0.46344 0 1.9342 -0.48382 0.67342 -3.52362
ARG_353 -4.57 0.31523 4.34233 -0.41745 0.0376 0.19583 0.5245 -1.81601 -0.03906 -0.25554 0.29971 0.35701 0 0 0 0 0 0.17352 0.0195 2.12869 0 -0.11878 0 -1.2888 -0.32423 0.44172 0.00578
SER_354 -4.90949 0.80221 5.0082 -0.01556 0 0.02909 1.90625 -2.42103 -0.00141 -0.0147 -0.55364 -1.00701 0 0 0 0 0 0.04083 0.04036 0.34875 0 -0.01691 0.69044 -0.77834 0.98568 0.53875 0.67247
LEU_355 -7.80407 1.02494 1.84453 -0.52318 0.22679 0.11119 2.05371 -2.24783 -0.01995 -0.13877 -2.852 0.41761 0 0 0 0 0 -0.05836 0.21113 0.74143 0 -0.07631 0 0.18072 0.73298 0.78809 -5.38736
HIS_356 -7.57105 0.60955 5.85794 -0.41667 0.09655 0.39258 3.21174 -3.20411 -0.00319 -0.01966 -3.63921 -0.21698 0 0 0 -0.46209 0 0.19561 0.13716 0 2.90278 -0.07641 0 -0.45461 -0.32364 0.65489 -2.32882
ILE_357 -7.26335 1.12959 0.97405 -0.48039 0.47716 0.09816 1.33265 -1.45184 -0.00662 -0.0676 -0.77089 0.11171 0 0 0 0 0 -0.04207 0.03756 0.4301 0 -0.74955 0 0.73287 -0.28761 0.60678 -5.18928
GLY_358 -4.1042 0.44688 2.90766 -0.00088 0 0 2.30507 -1.89942 -0.01177 -0.04366 -2.55209 -0.27998 0 0 0 0 0 -0.13746 0 0 0 -0.01228 0 0.83697 0.12461 0.4509 -1.96963
THR_359 -5.30345 0.2716 4.14662 -0.16221 0.07368 0.05607 2.58452 -2.55762 -0.00473 -0.0275 -2.5659 -0.23151 0 0 0 0 0 -0.04941 0.00897 0.21644 0 -0.21836 2.27178 -1.0874 0.44807 0.26822 -1.86212
VAL_360 -8.43862 1.28902 2.19316 -0.27898 0.12692 0.05704 2.09153 -2.51694 -0.03068 -0.17947 -3.52178 0.08557 0 0 0 0 0 -0.06479 0.00143 0.08459 0 -0.23054 0 1.9342 -0.06689 0.54267 -6.92256
ALA_361 -3.50107 0.18068 1.93401 -0.02195 0 0 1.55775 -1.56712 -0 -0 -1.13145 -0.26134 0 0 0 0 0 0.01135 0 0 0 0.18501 0 1.8394 0.08796 0.48949 -0.19729
GLY_362 -1.53961 0.05134 1.0418 -0.00149 0 0 0.30229 -0.58521 -0 -0 0.44433 -0.33682 0 0 0 0 0 -0.09445 0 0 0 -1.52937 0 0.83697 0.50611 0.17367 -0.73044
PHE_363 -1.97705 0.13255 0.59318 -1.0453 0.24261 0.56244 0.06492 -0.55472 -0 -0 0.18459 -0.934 0 0 0 0 0 -0.02256 0.00038 0 3.02751 -0.19862 0 1.0402 0.20875 0.30702 1.63189
THR_364 -4.60347 0.46637 3.37336 -0.22559 0.23082 0.09776 1.63516 -1.85591 -0 -0 -1.08674 -1.54538 0 0 -0.91068 -0.18295 0 0.00739 0.14008 0.26547 0 0.1016 2.30662 -1.0874 -0.01612 0.41061 -2.47902
ALA_365 -2.9719 0.27982 1.55232 -0.0273 0.00507 0 0.7086 -0.97265 -0 -0 -0.22456 -0.44605 0 0 0 0 0 -0.06063 0 0 0 0.05597 0 1.8394 -0.23362 0.25783 -0.2377
ASP_366 -3.83831 0.62775 4.57675 -0.12181 0.01642 0.37205 1.22448 -2.00183 -0.00066 -0.01209 -1.98303 -0.45386 0 0 -0.91068 -0.18295 0 -0.07164 0.178 0 2.9197 -0.25498 0 -2.3716 -0.59525 0.9018 -1.98174
PRO_367 -4.76465 0.67482 2.35717 -0.20581 0.01415 0.15183 0.56711 -0.96996 -0 -0 -0.83777 -0.0178 0 0 0 0 0 0.58097 0.00605 0.3035 0 -0.70747 0 -2.4119 -0.36519 1.25034 -4.37461
GLN_368 -5.93179 0.52402 4.96808 -0.61817 0.07491 0.57817 2.41665 -2.33396 -0.0183 -0.14514 -2.48727 -0.40151 0 0 0 0 0 0.23645 0.04055 0 2.57294 -0.00071 0 -0.18838 -0.26558 1.01952 0.04048
HIS_369 -4.0323 0.3249 2.98622 -0.77 0.03661 0.90388 0.51701 -1.46606 -0 -0 -0.39582 -2.77835 0 0 0 0 0 -0.04561 0.51108 0 1.61001 0.0242 0 -0.45461 -0.19193 1.0906 -2.13018
LEU_370 -6.62844 0.8168 3.1884 -0.53658 0.32088 0.15955 0.7318 -1.91588 -0.02564 -0.12838 0.41072 0.07564 0 0 0 0 0 -0.025 0.34996 0.20449 0 -0.03158 0 0.18072 -0.21528 0.71268 -2.35512
ASP_371 -5.1147 0.72335 7.0163 -0.20298 0.07961 0.66777 3.25278 -2.87809 -0.02159 -0.13257 -5.51019 -0.77244 0 0 0 0 0 -0.07627 0.23758 0 2.0348 -0.56752 0 -2.3716 0.1762 0.5043 -2.95525
ARG_372 -9.01973 1.08555 7.28883 -0.56555 0.06394 0.32156 2.85181 -3.17405 -0.00554 -0.06484 -2.49946 0.22467 0 0 -1.02375 0 0 0.11218 0.20451 2.32189 0 -0.16378 0 -1.2888 0.27742 1.12362 -1.92954
ILE_373 -9.07005 2.08271 1.67318 -0.50859 0.75758 0.11944 2.47955 -2.39462 -7e-05 -0.00024 -2.23556 0.02997 0 0 0 0 0 0.0423 0.05724 0.34723 0 -0.67297 0 0.73287 -0.26953 1.59275 -5.23682
ALA_374 -5.55806 0.79319 2.10624 -0.02608 0.00067 0 1.74859 -2.28555 -0.01929 -0.07355 -2.20913 -0.29296 0 0 0 0 0 -0.03546 0 0 0 0.33696 0 1.8394 -0.18462 0.84343 -3.01622
ILE_375 -7.92834 1.21335 1.54711 -0.63601 0.75518 0.11896 1.12032 -2.28669 -0.00088 -0.01386 -1.03572 0.32186 0 0 0 0 0 0.31518 0.13477 1.01992 0 -0.78064 0 0.73287 -0.24087 0.46671 -5.17679
HIS_376 -5.23539 0.24712 4.38652 -0.60521 0.07162 0.48199 1.98823 -2.3627 -0.04691 -0.2868 -2.57471 -1.02669 0 0 0 0 0 0.00457 0.08264 0 2.24572 0.06752 0 -0.45461 -0.21215 0.58334 -2.64589
LEU_377 -5.04005 0.6885 2.34549 -0.44701 0.29896 0.07964 0.74781 -1.69286 -0.04901 -0.30231 0.46051 0.14245 0 0 0 0 0 0.00632 0.04046 0.64649 0 -0.26971 0 0.18072 -0.05115 1.24239 -0.97235
PRO_378 -5.52857 1.14923 2.07579 -0.08266 0 0.05077 1.19734 -1.19724 -0 -0 -0.89207 0.52216 0 0 -0.3197 0 0 0.08786 0.05338 0.38298 0 -0.70054 0 -2.4119 -0.05634 2.15104 -3.51846
ALA_379 -2.46172 0.61354 1.0618 -0.0305 0.04846 0 0.45588 -0.83951 -0.01246 -0.11538 -0.13321 -0.49571 0 0 0 0 0 0.35916 0 0 0 0.15108 0 1.8394 0.83645 1.4515 2.72878
LEU_380 -6.66533 1.26813 2.3926 -0.62814 0.27046 0.18962 1.36424 -1.89892 -0.05656 -0.33911 -0.51713 0.25162 0 0 0 0 0 -0.02779 0.14135 0.32516 0 0.10966 0 0.18072 1.69484 0.68542 -1.25916
ASN_381 -4.23361 0.24717 2.623 -0.37251 0.05555 0.74249 1.06684 -1.50122 -0.00451 -0.0527 -0.22323 -0.73617 0 0 0 -1.10358 0 0.00855 0.02157 0 1.85965 -0.55607 0 -0.93687 0.932 0.50413 -1.65953
LEU_382 -4.65524 1.04209 1.98488 -0.66246 0.17651 0.21315 0.84795 -1.2757 -0 -0 -0.07953 0.2901 0 0 0 0 0 1.43501 0.13959 0.32815 0 0.17366 0 0.18072 5.81211 1.66263 7.61362
PRO_383 -4.2281 0.97715 2.0127 -0.20528 0.01292 0.14642 0.42753 -0.75792 -0.00678 -0.02888 -0.06735 0.05034 0 0 0 0 0 0.39554 0.1927 0.3188 0 -0.76534 0 -2.4119 5.62919 2.21164 3.90338
ASP_384 -1.91136 0.24709 2.85775 -0.10861 0.0116 0.31894 1.33357 -1.22092 -0 -0 -1.89363 -1.15277 0 0 -0.67032 0 0 -0.02751 0.01351 0 2.1939 -0.39601 0 -2.3716 -0.26147 0.94308 -2.09476
SER_385 -2.60112 0.31567 2.53235 -0.02803 0.00038 0.02348 1.17654 -1.29401 -0 -0 -2.36722 -0.33416 0 0 -0.67032 0 0 -0.08174 0.00942 0.47915 0 0.061 0.60205 -0.77834 -0.24946 0.35613 -2.84821
LEU_386 -6.61081 0.49039 2.58249 -0.4375 0.21027 0.0814 2.07264 -2.131 -0 -0 -0.68343 0.29473 0 0 0 0 0 -0.02507 0.13069 2.20632 0 0.22989 0 0.18072 0.20674 0.32073 -0.88082
ILE_387 -6.98967 1.02435 4.17608 -0.5879 0.45963 0.16497 1.24637 -2.49112 -0.00095 -0.0141 -1.2232 0.39294 0 0 -0.85809 0 0 -0.00323 0.03851 0.45606 0 1.01861 0 0.73287 0.8204 0.70288 -0.93457
PHE_388 -8.183 1.27547 3.41977 -0.59704 0.11941 0.29594 1.46081 -2.4897 -0 -0 -1.40909 0.19703 0 0 -1.02375 0 0 -0.07343 0.00869 0 2.54708 -0.07507 0 1.0402 0.42018 0.84265 -2.22384
ALA_389 -5.60021 0.48121 3.74426 -0.02457 1e-05 0 2.6255 -2.41085 -0.00053 -0.00245 -3.02796 -0.2184 0 0 0 0 0 -0.00846 0 0 0 -0 0 1.8394 -0.25142 0.41777 -2.4367
ARG_390 -6.60743 0.29701 4.58821 -0.63295 0.10741 0.42823 2.04431 -2.37275 -0.01042 -0.14567 -1.95276 0.18522 0 0 0 0 0 -0.038 0.0158 2.67326 0 -0.08408 0 -1.2888 -0.31347 0.25119 -2.8557
LEU_391 -6.82261 0.46715 3.3979 -0.5549 0.12239 0.12793 1.63416 -2.21725 -0.04897 -0.26875 -1.65008 0.30063 0 0 0 0 0 -0.04739 0.01219 0.60649 0 -0.3735 0 0.18072 -0.21563 0.42693 -4.92259
SER_392 -4.63972 0.47724 3.86043 -0.0272 0 0.02199 1.63884 -1.99938 -0.00729 -0.08004 -1.46154 -0.02299 0 0 0 0 0 0.00744 0.00056 0.4716 0 0.05689 0.63439 -0.77834 -0.09694 0.49556 -1.44851
LYS_393 -8.55903 1.92255 9.67373 -0.40351 0.08533 0.24758 4.86637 -4.10675 -0 -0 -6.04347 0.07359 0 0 0 -0.90088 0 0.17971 0.1893 2.30631 0 0.00985 0 -1.5107 -0.23164 1.6323 -0.56936
PRO_394 -4.0091 0.56414 1.64602 -0.07277 0 0.04514 0.50592 -0.5291 -0 -0 0.3248 0.62718 0 0 0 0 0 -0.16274 0.01603 0.41484 0 -0.28325 0 -2.4119 -0.3592 1.54822 -2.13579
TRP_395 -10.5791 1.89188 3.83199 -0.81415 0.27127 0.32636 2.23081 -2.75528 -0.02853 -0.21154 -0.92143 -0.49771 0 0 0 0 0 0.26103 0.46561 0 2.29593 -0.20748 0 1.6906 2.8965 0.79065 0.93737
ALA_396 -5.11126 0.82773 2.01073 -0.0277 0.00811 0 0.78563 -1.97862 -0.00573 -0.04153 -0.44067 -0.41819 0 0 0 0 0 -0.0643 0 0 0 0.62829 0 1.8394 3.54316 1.00636 2.56142
SER_397 -4.72809 0.23431 5.93411 -0.01917 0 0.02867 2.5592 -2.69744 -0.00573 -0.04153 -3.81898 -0.91925 0 0 -0.13825 -0.73427 0 0.25842 0.00332 0.73207 0 -0.4769 1.77065 -0.77834 1.06207 0.70932 -1.06582
HIS_D_398 -4.33477 0.4024 3.95973 -0.69479 0.08115 0.67472 1.28405 -2.03092 -0.02835 -0.16473 -1.38053 -0.74267 0 0 -0.13825 -0.78976 0 -0.01477 0.13191 0 2.42696 -0.26885 0 -0.45461 1.26547 0.56695 -0.24965
ALA_399 -3.83143 0.43481 2.88707 -0.02768 0.01106 0 1.58777 -1.74987 -0 -0 -2.13361 -0.62054 0 0 0 0 0 -0.09495 0 0 0 0.29215 0 1.8394 0.8208 0.39782 -0.18718
SER_400 -6.01173 0.57039 5.98438 -0.02817 6e-05 0.05219 1.75857 -2.81191 -0.01381 -0.07024 -1.76125 -0.75104 0 0 0 0 0 0.02359 0.0612 0.04316 0 -0.56636 1.74754 -0.77834 0.02157 0.38121 -2.149
GLY_401 -4.38092 0.60899 3.89468 -0.00058 0 0 2.90793 -2.11429 -0 -0 -2.67895 -0.23775 0 0 0 0 0 -0.04917 0 0 0 -1.54047 0 0.83697 0.25846 0.46494 -2.03014
PHE_402 -9.24151 1.35465 1.52983 -0.6182 0.12224 0.28399 1.27247 -1.79487 -0 -0 -1.16262 -0.11087 0 0 0 0 0 0.01024 0.18143 0 2.2082 -0.03463 0 1.0402 0.53331 1.14779 -3.27834
CYS_403 -6.09274 0.80687 4.54413 -0.09985 0.00931 0.069 2.66486 -2.24915 -0.01768 -0.13243 -1.93493 -0.71884 0 0 0 0 0 -0.03025 0.02779 0.29752 0 0.12785 0 3.6196 0.6917 1.1274 2.71017
PHE_404 -10.0073 1.99411 0.94261 -0.64824 0.0636 0.36994 0.91378 -1.9584 -0.00129 -0.00524 0.19983 0.0005 0 0 0 0 0 0.04164 0.03108 0 2.35702 -0.15984 0 1.0402 1.41305 0.45774 -2.95522
TYR_405 -7.76739 1.346 3.14245 -0.78824 0.03547 0.1354 1.89355 -2.10359 -0.0175 -0.1306 -0.47857 -0.3354 0 0 0 0 0 0.3366 0.0086 0 2.29597 -0.02112 0.06399 1.2797 1.08375 1.22528 1.20436
PRO_406 -6.02747 0.98696 1.81962 -0.11928 0.00095 0.08799 1.37842 -1.09734 -0 -0 -0.60686 0.26714 0 0 0 0 0 0.01609 0.05117 0.17621 0 -1.08213 0 -2.4119 -0.20953 1.16099 -5.60897
GLU_407 -4.90848 0.60013 5.6969 -0.19398 0.03512 0.27078 2.3736 -2.48789 -0.0555 -0.28116 -4.0361 -0.44246 0 0 -0.45498 -0.58109 0 0.00161 0.04192 0 2.97865 0.09661 0 -2.7348 -0.29373 0.91702 -3.45784
PRO_408 -4.58689 0.79737 2.24722 -0.11589 0.00351 0.08557 0.39706 -1.11419 -0 -0 -0.28491 0.25661 0 0 0 0 0 -0.10914 0.12559 0.08038 0 -0.92197 0 -2.4119 0.13354 0.97486 -4.44318
GLY_409 -2.59798 0.07974 3.19866 -8e-05 0 0 1.79837 -1.61569 -0 -0 -2.26708 -0.37602 0 0 -0.59834 0 0 -0.11911 0 0 0 -1.52027 0 0.83697 -0.00438 0.32393 -2.86128
ASP_410 -6.48237 0.28983 8.3645 -0.10137 0.00728 0.27551 4.27543 -3.71906 -0.03906 -0.26992 -6.2163 -0.32857 0 0 -0.45498 -0.7159 0 -0.04028 4e-05 0 1.92104 0.03981 0 -2.3716 -0.32476 0.25392 -5.63684
GLU_411 -6.79486 0.34555 6.80328 -0.32361 0.07335 0.41591 3.0259 -3.10777 -0.01301 -0.09444 -2.89256 -0.38109 0 0 0 -0.72076 0 -0.0707 0.01785 0 2.91423 0.1622 0 -2.7348 -0.29324 0.34779 -3.32078
VAL_412 -7.94419 0.99498 2.23162 -0.30918 0.20494 0.06794 2.52073 -2.58255 -0.0017 -0.00461 -2.49192 -0.54819 0 0 0 0 0 -0.02191 0.00032 0.24719 0 -0.32707 0 1.9342 -0.2284 0.57292 -5.68487
VAL_413 -7.73342 0.55985 2.59229 -0.2837 0.21634 0.05891 2.76324 -2.33902 -0.01206 -0.04977 -3.56096 -0.11603 0 0 0 0 0 0.03095 0.0582 0.16616 0 -0.57537 0 1.9342 -0.44466 0.64667 -6.0882
VAL_414 -7.83722 0.82876 2.61552 -0.28065 0.21793 0.06004 2.90609 -2.57119 -0.0017 -0.00461 -3.17833 -0.26373 0 0 0 0 0 0.07016 0.00414 0.22942 0 -0.75364 0 1.9342 -0.41763 0.53021 -5.91223
GLY_415 -4.62021 0.56108 3.15114 -0.00063 0 0 2.57292 -2.06212 -0.01206 -0.04977 -2.08166 -0.21161 0 0 0 0 0 -0.12196 0 0 0 -0.20282 0 0.83697 -0.02062 0.38189 -1.87948
PHE_416 -10.8524 0.94376 3.34773 -0.60464 0.05972 0.32978 2.03666 -3.03398 -0.00111 -0.00297 -2.44156 0.04743 0 0 0 0 0 0.2892 0.00988 0 1.97217 -0.13419 0 1.0402 0.12366 0.4098 -6.46084
ILE_417 -7.75187 1.44024 3.25516 -0.50522 0.47426 0.11641 2.41132 -2.20328 -0 -0 -1.96795 0.22752 0 0 0 0 0 -0.07396 0.04083 0.26085 0 -0.22078 0 0.73287 -0.02274 0.76906 -3.01728
ASP_418 -5.55459 0.34511 7.00606 -0.2562 0.03241 0.84402 3.2003 -3.09096 -0.05142 -0.3147 -6.19354 -0.20954 0 0 -0.71297 -1.13899 0 -0.05022 0.00642 0 2.2945 -0.51215 0 -2.3716 -0.12813 0.83687 -6.01929
SER_419 -6.5304 1.08762 6.12383 -0.04722 0.00039 0.0799 3.12387 -2.80269 -0.04071 -0.2779 -3.23707 -0.52753 0 0 -0.71297 0 0 0.08751 0.02036 1.32256 0 0.56843 1.89515 -0.77834 0.50848 0.60295 0.46624
ASP_420 -6.8901 0.83442 8.77925 -0.21064 0.03783 0.65035 4.55502 -3.7196 -0.00491 -0.02053 -7.15023 -1.01754 0 0 -0.82762 -1.62415 0 0.22519 0.02878 0 2.88077 -0.59599 0 -2.3716 0.40504 1.01051 -5.02576
PRO_421 -6.6448 1.27264 2.88138 -0.0891 0.00035 0.05586 1.37492 -1.35982 -0 -0 -0.07112 0.68516 0 0 0 0 0 -0.14866 0.00913 0.60738 0 -0.50896 0 -2.4119 -0.48287 0.99695 -3.83348
ARG_422 -7.47513 0.67008 6.03525 -0.70678 0.12011 0.49306 2.9972 -2.65365 -0.00034 -0.00795 -4.08689 0.60713 0 0 -0.82762 -1.62415 0 -0.04439 0.07335 1.53647 0 -0.08715 0 -1.2888 -0.46685 0.45503 -6.28203
TYR_423 -9.00285 1.68628 4.93098 -0.70652 0.24118 0.41518 3.03791 -2.89749 -0.00491 -0.02053 -3.19994 -0.25737 0 0 -0.45465 0 0 0.12468 0.03156 0 2.13651 -0.51398 0.3728 1.2797 -0.12512 1.45163 -1.47495
PRO_424 -5.54905 0.86736 1.63871 -0.19702 0.00713 0.1453 0.75119 -1.13171 -0 -0 -1.52054 -0.02208 0 0 0 0 0 0.13457 0.00233 0.40381 0 -0.76902 0 -2.4119 -0.0384 1.43348 -6.25585
MET_425 -9.58483 0.86501 3.85111 -0.34116 0.068 0.12921 2.8183 -2.74812 -0 -0 -2.88287 -0.43979 0 0 0 0 0 -0.00369 0.04428 1.60613 0 -0.08281 0 0.60916 -0.08363 0.5807 -5.59502
ILE_426 -8.8827 1.1748 2.26215 -0.5112 0.46875 0.11077 2.50732 -2.51663 -0 -0 -2.38741 0.00756 0 0 0 0 0 0.17618 0.10733 0.38005 0 -0.67546 0 0.73287 -0.16401 0.80878 -6.40087
LEU_427 -6.78326 0.64846 0.87058 -0.52529 0.3024 0.12373 0.89753 -1.51791 -0.01675 -0.0866 -0.65184 0.192 0 0 0 0 0 0.09325 0.44081 0.2726 0 -0.2888 0 0.18072 -0.26337 0.91603 -5.19572
GLY_428 -3.54734 0.12494 3.03805 -0.00146 0 0 1.7566 -1.71427 -0.01675 -0.0866 -1.89029 -0.3495 0 0 0 0 0 -0.07803 0 0 0 -1.39831 0 0.83697 0.26168 0.63145 -2.43285
ALA_429 -5.55138 1.05716 3.02595 -0.02345 0 0 3.31276 -2.46521 -0 -1e-05 -3.12386 -0.24769 0 0 0 0 0 0.07042 0 0 0 0.13132 0 1.8394 0.42274 0.3482 -1.20364
LEU_430 -7.66058 0.44379 3.06973 -0.46341 0.2133 0.08335 1.33801 -2.27163 -0.00927 -0.10935 -1.68681 0.18498 0 0 0 0 0 0.17842 0.01501 0.50814 0 -0.22652 0 0.18072 0.10797 0.43061 -5.67355
HIS_D_431 -8.06242 0.81699 6.73197 -0.43687 0.01489 0.45903 2.67942 -3.41082 -0.07685 -0.46744 -3.63059 -0.04241 0 0 0 -0.9003 0 -0.00919 0.06506 0 1.9754 -0.11299 0 -0.45461 0.0376 0.72158 -4.10255
ASN_432 -7.92298 1.44308 7.45734 -0.31427 0.05132 0.5553 4.33755 -3.71689 -0.0206 -0.10425 -2.89758 -0.83894 0 0 -1.53355 -1.64312 0 -0.01157 0.1409 0 1.52366 -0.28689 0 -0.93687 3.13886 2.02854 0.44906
PRO_433 -4.23056 1.14294 0.98304 -0.0818 0 0.04889 0.16512 -0.67909 -0 -0 0.44257 0.60054 0 0 0 0 0 -0.1743 0.0026 0.44125 0 -0.56486 0 -2.4119 2.90147 1.76044 0.34634
LYS_434 -4.63972 0.40597 4.97578 -0.29177 0.0414 0.13526 2.60954 -2.33349 -0.01022 -0.06959 -2.18456 -0.10396 0 0 -1.604 0 0 0.05543 0.15487 1.69719 0 0.04633 0 -1.5107 0.56214 0.6038 -1.46032
ASN_435 -6.67549 0.28196 5.88423 -0.19983 0.02214 0.33488 2.36127 -3.05235 -0.02228 -0.20379 -2.40567 -0.53366 0 0 -0.63154 0 0 0.00188 0.08517 0 2.64179 -0.55339 0 -0.93687 0.69541 0.53267 -2.37348
THR_436 -4.92796 0.29712 4.99809 -0.11973 0.06187 0.07776 2.62863 -2.69737 -0.01022 -0.06959 -2.85767 -0.43096 0 0 0 0 0 0.01465 0.00207 0.04537 0 -0.38398 2.27646 -1.0874 -0.29279 0.24143 -2.23424
ALA_437 -4.2657 0.66228 2.32763 -0.02299 0 0 0.66043 -1.59314 -0 -0 0.24508 -0.14969 0 0 0 0 0 0.22831 0 0 0 -0.16214 0 1.8394 -0.67255 0.68055 -0.22254
PRO_438 -7.18311 1.22164 2.71824 -0.08522 1e-05 0.05276 0.22967 -1.31196 -0 -0 0.021 0.69848 0 0 0 0 0 -0.10056 0.05183 0.48664 0 -0.17331 0 -2.4119 -0.64881 0.88366 -5.5509
PHE_439 -9.68102 1.35437 2.07599 -0.58609 0.05231 0.33119 0.79269 -1.91926 -0 -0 0.43868 -0.10378 0 0 0 0 0 0.03934 0.08334 0 1.92896 -0.3912 0 1.0402 -0.65829 0.97977 -4.22282
PRO_440 -3.97383 0.73719 2.91142 -0.2064 0.00908 0.15161 1.04057 -1.21233 -0 -0 -1.35413 -0.05947 0 0 0 0 0 0.01934 0.02377 0.37361 0 -0.79878 0 -2.4119 -0.55698 1.27831 -4.0289
PRO_441 -4.76192 0.8244 2.64499 -0.20532 0.00847 0.15141 0.58786 -1.01127 -0 -0 -0.26125 -0.01535 0 0 0 0 0 0.03924 0.00149 0.40159 0 -0.91823 0 -2.4119 -0.33236 0.93391 -4.32424
ASP_442 -3.33333 0.52413 3.77166 -0.11949 0.01148 0.37255 1.42609 -1.75255 -0.00489 -0.05272 -1.72175 -0.34642 0 0 0 -0.8422 0 -0.04919 0.06976 0 2.15231 -0.34001 0 -2.3716 -0.30188 0.43135 -2.47669
GLU_443 -2.80296 0.16914 4.27851 -0.37388 0.17 0.48228 1.65687 -1.64781 -0 -0 -2.34842 -0.66722 0 0 0 -0.30913 0 -0.03589 0.07733 0 3.40034 -0.18889 0 -2.7348 -0.26025 0.29517 -0.8396
LYS_444 -7.53713 0.79759 6.90076 -0.56752 0.1107 0.4561 2.70126 -2.76204 -0 -0 -2.67321 0.0928 0 0 0 -0.30913 0 -0.05842 0.24191 2.00086 0 0.1444 0 -1.5107 -0.08111 0.63433 -1.41855
ASN_445 -5.59795 0.50665 6.48101 -0.17841 0.03746 0.27026 2.95229 -2.91812 -0.00013 -0.00409 -3.43309 -0.3239 0 0 -0.59445 -0.8422 0 -0.09623 0.00033 0 1.50434 0.16249 0 -0.93687 0.07337 0.59915 -2.33811
ASN_446 -4.91048 0.3815 5.57162 -0.19031 0.04172 0.30834 2.12208 -2.41939 -0.02382 -0.16728 -1.4722 -0.42316 0 0 0 -0.95241 0 -0.06714 0.01471 0 2.0148 -0.51868 0 -0.93687 -0.38942 0.29329 -1.72313
ARG_447 -8.77093 0.66848 9.79534 -0.68519 0.26662 0.53217 3.48613 -3.8514 -0.01843 -0.16396 -4.78979 -0.03101 0 0 0 -1.3929 0 -0.04348 0.76828 2.67718 0 0.07653 0 -1.2888 -0.38056 0.66557 -2.48014
LYS_448 -6.88636 0.38254 5.72938 -0.43187 0.0464 0.31123 3.55297 -2.68962 -0.04126 -0.26981 -4.89877 -0.16641 0 0 -0.59445 0 0 0.00772 0.14163 2.38291 0 0.00685 0 -1.5107 -0.06114 1.10561 -3.88316
GLY_449 -4.74936 0.41621 3.58055 -0.00075 0 0 2.25377 -2.18658 -0.01401 -0.04635 -2.01212 -0.29401 0 0 0 0 0 -0.12033 0 0 0 -1.51001 0 0.83697 0.22017 0.98654 -2.63929
LEU_450 -7.98895 0.94615 2.08124 -0.66217 0.203 0.21999 2.53113 -2.31387 -0 -0 -2.55248 0.134 0 0 0 0 0 -0.01468 0.25795 0.69692 0 -0.30596 0 0.18072 0.36105 0.76753 -5.45844
ILE_451 -7.6972 1.00039 2.82071 -0.4208 0.267 0.07551 2.63134 -2.36062 -0.01401 -0.04635 -3.04607 0.15357 0 0 0 0 0 -0.07418 0.10381 0.51713 0 -0.67819 0 0.73287 -0.07923 0.83669 -5.27763
VAL_452 -7.3361 1.54345 2.01281 -0.30841 0.21277 0.05666 2.20182 -2.17219 -0.00886 -0.07255 -0.68438 0.31323 0 0 0 0 0 -0.01025 0.00158 0.21491 0 0.72201 0 1.9342 0.20472 0.76703 -0.40755
SER_453 -2.80448 0.09966 3.10103 -0.03046 0.00041 0.0505 1.1158 -1.36718 -0.0302 -0.15057 -0.91976 -1.07003 0 0 0 -0.58109 0 -0.06082 0.00078 0.16815 0 -0.26129 0.60823 -0.77834 0.0032 0.40179 -2.50465
GLN_454 -5.39018 0.51559 5.0548 -0.66441 0.08219 0.44226 2.12521 -2.27034 -0.01567 -0.12241 -1.62772 -0.31876 0 0 -0.62165 0 0 -0.09532 0.01687 0 2.65856 0.13412 0 -0.18838 -0.44802 0.24434 -0.48893
ALA_455 -2.65077 0.22096 3.29887 -0.02265 0 0 1.18576 -1.60949 -0 -0 -1.06145 -0.16189 0 0 0 0 0 0.00843 0 0 0 -0.02319 0 1.8394 -0.24606 0.19999 0.97791
ASP_456 -1.91625 0.40883 2.23648 -0.09063 0.01154 0.29449 0.73317 -1.04258 -0 -0 -1.30792 -0.44319 0 0 0 0 0 -0.17558 0.00318 0 2.04833 0.06379 0 -2.3716 1.26226 0.32474 0.03909
GLN_457 -5.38254 0.36626 6.21042 -0.30708 0.05677 0.2792 2.66504 -2.66862 -0.01209 -0.13134 -3.69675 -0.61796 0 0 -0.40697 -1.20572 0 0.07924 0.01186 0 3.10414 0.07369 0 -0.18838 1.74895 0.61758 0.59571
THR_458 -6.50807 0.96576 5.98328 -0.19834 0.12457 0.06864 2.71232 -2.99141 -0 -0 -4.97857 -0.76411 0 0 -0.84995 0 0 -0.02921 0.11027 0.98047 0 -0.48689 2.40559 -1.0874 0.50231 0.79411 -3.24662
GLN_459 -10.176 1.54573 6.09759 -0.58731 0.07056 0.97529 3.49182 -3.53226 -0.02462 -0.19911 -3.32706 -0.58508 0 0 -0.63526 0 0 0.09195 0.09717 0 3.47165 -0.08916 0 -0.18838 0.11242 0.71845 -2.67162
ALA_460 -6.15786 0.97245 2.5212 -0.02176 0 0 3.05299 -2.27651 -0 -0 -2.87868 -0.36956 0 0 0 0 0 0.11081 0 0 0 -0.56405 0 1.8394 -0.03448 0.84523 -2.96081
LEU_461 -6.2875 0.46247 1.58878 -0.46486 0.1455 0.11883 2.03377 -1.69872 -0 -0 -3.10244 -0.09887 0 0 0 0 0 -0.03955 0.07095 1.07463 0 -0.15872 0 0.18072 0.19073 0.94765 -5.03662
MET_462 -6.71765 0.36362 2.87638 -0.4916 0.14822 0.22628 2.27926 -1.86446 -0 -0 -2.52723 -0.04921 0 0 0 0 0 0.0793 0.00874 1.85309 0 -0.0227 0 0.60916 0.24371 0.71045 -2.27465
ILE_463 -7.83283 1.277 1.7269 -0.4543 0.3311 0.09728 2.35694 -2.05035 -0.00241 -0.00686 -2.34696 0.01121 0 0 0 0 0 -0.06919 0.19327 0.31809 0 -0.74227 0 0.73287 -0.12228 0.71127 -5.87151
ASP_464 -7.19541 0.35627 10.8142 -0.23262 0.1374 0.74712 5.26502 -4.38992 -0.02601 -0.14955 -8.24698 -1.33539 0 0 -1.0959 -0.9869 0 0.13291 0.00564 0 2.43087 -0.41137 0 -2.3716 -0.19805 0.7103 -6.03993
THR_465 -4.98288 0.18481 3.59744 -0.13068 0.10024 0.07407 1.78346 -2.03532 -0.02681 -0.20248 -0.72032 -0.96968 0 0 0 0 0 0.06601 0.07774 0.03953 0 -0.17811 2.26509 -1.0874 -0.26583 0.45837 -1.95275
GLU_466 -4.62582 0.34005 6.70242 -0.29507 0.02246 0.28564 2.61865 -2.65178 -0 -0 -3.51775 -0.40666 0 0 -0.51108 -1.35841 0 0.0255 0.00844 0 4.46824 -0.0794 0 -2.7348 -0.13474 0.46635 -1.37776
GLU_467 -7.36174 0.52726 8.82019 -0.19727 0.01307 0.24519 2.84179 -3.58544 -0.00265 -0.00636 -4.17691 -0.52944 0 0 -0.58482 -1.8722 0 0.0435 0.00276 0 2.99718 -0.23766 0 -2.7348 -0.04877 0.72087 -5.12624
LYS_468 -7.26024 0.6314 7.22899 -0.34046 0.05988 0.22031 3.5031 -3.27172 -0.02601 -0.14955 -4.00629 -0.40545 0 0 -0.69187 -0.52197 0 0.01613 0.21857 1.38343 0 -0.13858 0 -1.5107 0.03825 0.81987 -4.20291
THR_469 -7.44062 1.10096 5.0729 -0.11702 0.14115 0.08105 3.1227 -2.86974 -0.01194 -0.15404 -3.0703 -0.76623 0 0 0 -0.61693 0 0.05685 0.05884 0.09338 0 -0.5436 2.61893 -1.0874 -0.04052 0.93446 -3.4371
LEU_470 -8.91421 1.7933 2.95721 -0.51666 0.34698 0.10415 2.8548 -2.65742 -0.01521 -0.06625 -2.253 0.04544 0 0 0 0 0 0.07267 0.0128 0.80238 0 -0.01788 0 0.18072 -0.21749 1.16599 -4.32166
ARG_471 -6.3545 0.37675 6.53451 -0.60469 0.1065 0.35247 3.45387 -2.83107 -0.01485 -0.16359 -4.18498 -0.01426 0 0 0 -1.25527 0 0.10069 0.10215 2.78547 0 -0.12179 0 -1.2888 -0.03826 1.11608 -1.94357
LEU_472 -7.39923 1.11067 1.48365 -0.47736 0.12244 0.11584 2.57352 -1.8912 -0.02514 -0.09749 -2.81767 0.02243 0 0 0 0 0 -0.07175 0.2682 1.04784 0 -0.29055 0 0.18072 0.0022 0.79179 -5.35108
MET_473 -7.01343 1.07623 3.65369 -0.43357 0.16303 0.1659 2.44427 -2.32727 -0.00292 -0.00955 -2.81007 0.00308 0 0 0 0 0 -0.02516 0.05064 1.23025 0 0.20925 0 0.60916 0.34401 0.55884 -2.11361
ALA_474 -5.61101 0.32711 3.26596 -0.029 0.00876 0 2.21406 -2.42594 -0.03687 -0.20997 -1.7937 -0.46341 0 0 0 0 0 -0.00682 0 0 0 0.40023 0 1.8394 1.3925 0.42463 -0.70406
GLY_475 -3.76651 0.24352 3.74557 -0.00024 0 0 1.87362 -1.9532 -0 -0 -0.62876 -0.31232 0 0 0 0 0 -0.2963 0 0 0 -1.35561 0 0.83697 1.16499 0.22869 -0.21958
ASP_476 -3.43838 0.13638 4.8705 -0.12423 0.02666 0.38751 1.87605 -2.04501 -0.00842 -0.07519 -3.66509 -0.45276 0 0 -1.04928 -1.52925 0 0.0531 0.00013 0 2.71124 -0.30587 0 -2.3716 -0.3603 0.28205 -5.08174
ASN_477 -7.62399 0.65207 6.83927 -0.17261 0.00698 0.27166 2.9544 -3.51651 -0 -0 -3.00712 -0.56382 0 0 -0.68781 0 0 0.1914 0.18857 0 2.09829 0.59481 0 -0.93687 -0.15752 0.47998 -2.38883
THR_478 -4.99367 0.35487 4.04094 -0.09943 0.05931 0.07248 2.74117 -2.22406 -0.00088 -0.0068 -1.61227 -0.65604 0 0 -0.2437 0 0 0.21867 0.01537 0.09409 0 -0.50423 2.3059 -1.0874 -0.00637 0.8154 -0.71665
LEU_479 -8.0158 1.37679 2.04986 -0.6307 0.35075 0.2334 2.44739 -1.98134 -0.01906 -0.0778 -2.35512 -0.03448 0 0 0 0 0 -0.06169 0.05745 1.26268 0 -0.1803 0 0.18072 -0.14806 1.04724 -4.49808
THR_480 -6.84359 0.4948 5.0198 -0.17594 0.10741 0.06224 2.7657 -2.81391 -0.00088 -0.0068 -3.31977 -0.42322 0 0 0 0 0 0.41565 0.00343 0.21828 0 -0.21 2.40581 -1.0874 0.15219 0.79007 -2.44612
LEU_481 -9.33484 1.0795 2.88727 -0.60276 0.17999 0.17133 2.42833 -2.90007 -0.01906 -0.0778 -2.67888 0.17543 0 0 0 0 0 -0.05572 0.318 0.58806 0 -0.31296 0 0.18072 0.03621 0.73888 -7.19839
THR_482 -7.55614 0.78573 4.51619 -0.11801 0.1317 0.07787 2.86044 -2.92067 -0.02249 -0.16145 -1.63843 -0.63695 0 0 0 0 0 -0.00461 0.1418 0.04581 0 -0.49915 2.35942 -1.0874 -0.21301 0.63009 -3.30926
GLY_483 -3.8776 0.31612 3.22578 -5e-05 0 0 1.39785 -1.81826 -0.01077 -0.06891 -0.12608 -0.42485 0 0 -0.70049 0 0 -0.11789 0 0 0 0.44527 0 0.83697 -0.15301 0.27815 -0.79778
GLU_484 -7.5195 0.68964 7.97789 -0.23587 0.03249 0.35914 3.66227 -3.52562 -0.01512 -0.08309 -2.78917 -0.55505 0 0 -0.57262 -0.82098 0 -0.0358 0.00494 0 3.01154 -0.11392 0 -2.7348 -0.23436 0.34897 -3.14901
GLY_485 -4.63722 0.85156 3.7252 -6e-05 0 0 1.66073 -2.21798 -0.02048 -0.07917 -1.44707 -0.40606 0 0 0 0 0 -0.15292 0 0 0 -1.49471 0 0.83697 -0.78052 0.40569 -3.75606
ASN_486 -6.6231 0.5063 5.08337 -0.17968 0.03582 0.25148 2.48445 -2.87396 -0.01623 -0.13957 -1.49252 -0.33396 0 0 0 -0.82098 0 0.02788 0.00014 0 1.82759 0.03939 0 -0.93687 -0.4926 0.33337 -3.31967
LEU_487 -6.27858 0.48488 2.32341 -0.57716 0.19859 0.13892 1.59372 -1.79733 -0.00235 -0.007 -1.70104 0.30441 0 0 0 0 0 0.04594 0.00874 0.58088 0 -0.38446 0 0.18072 -0.0395 0.35612 -4.57109
THR_488 -6.64849 0.62574 4.78668 -0.17473 0.10524 0.06087 2.59038 -2.58995 -0.00319 -0.00894 -3.0055 -0.38696 0 0 0 0 0 -0.05432 0.11552 0.17234 0 -0.18151 2.37343 -1.0874 -0.00199 0.27549 -3.03728
MET_489 -6.98706 0.65402 3.449 -0.52498 0.13268 0.06817 2.58006 -2.0591 -0 -0 -3.0564 -0.08522 0 0 0 0 0 0.11644 0.37781 1.60266 0 -0.01182 0 0.60916 0.06896 0.39965 -2.66596
SER_490 -4.74925 0.55259 4.51503 -0.03513 0 0.08027 2.68265 -2.22773 -0.03227 -0.15466 -2.41163 -0.27711 0 0 -0.2437 0 0 -0.00742 0.01955 0.79705 0 0.08483 0.61218 -0.77834 0.06304 0.42948 -1.08057
THR_491 -4.816 0.7208 4.18364 -0.09793 0.06656 0.06682 2.48432 -2.29344 -0.0237 -0.22881 -1.78947 -0.75238 0 0 0 0 0 0.51602 0.00767 0.12976 0 -0.66434 2.33892 -1.0874 -0.06315 1.54094 0.23885
PRO_492 -2.66997 0.56492 1.64898 -0.06962 0 0.0428 0.65681 -0.65269 -0 -0 0.29773 0.58855 0 0 0 0 0 -0.10727 0.01427 0.17314 0 -0.81466 0 -2.4119 0.20471 1.81527 -0.71893
ASN_493 -1.59547 0.25861 1.66563 -0.40426 0.09037 0.82519 0.55637 -0.83963 -0.0237 -0.22881 -0.2758 -1.33027 0 0 0 0 0 0.01032 0.04518 0 2.41521 -0.74239 0 -0.93687 0.62248 0.56413 0.67629
ALA_494 -2.89284 0.23618 2.93493 -0.02241 0 0 2.14197 -1.61741 -0 -0 -2.23052 -0.38597 0 0 0 0 0 0.15573 0 0 0 -0.43198 0 1.8394 0.56959 0.32586 0.62254
LEU_495 -7.00797 0.74721 3.26281 -0.44552 0.1546 0.09727 2.94352 -2.33954 -0.02504 -0.12658 -2.73726 0.04967 0 0 0 0 0 0.08674 0.45103 1.68785 0 0.0212 0 0.18072 0.25972 0.48844 -2.25112
GLN_496 -6.35227 0.42408 5.80089 -0.25063 0.01119 0.16365 3.34657 -2.76608 -0 -0 -4.13138 -0.76279 0 0 0 -1.27957 0 0.27993 0.3919 0 3.57886 -0.13388 0 -0.18838 -0.01595 0.72397 -1.15989
LEU_497 -9.43455 1.08685 3.60588 -0.60876 0.30145 0.21099 2.71979 -2.68395 -0.01146 -0.05783 -2.30827 -0.04629 0 0 0 0 0 -0.04099 0.13798 1.34498 0 -0.30851 0 0.18072 -0.07067 0.99155 -4.99112
GLN_498 -4.28369 0.30838 4.40303 -0.22912 0.03537 0.19231 1.84169 -2.05728 -0.01539 -0.13762 -3.14403 -0.71404 0 0 0 -0.90469 0 0.04729 0.02129 0 3.11113 -0.07342 0 -0.18838 -0.07389 1.10712 -0.75393
ALA_499 -3.22185 0.36043 2.69831 -0.02197 0 0 1.82257 -1.71325 -0 -0 -0.76212 -0.44314 0 0 0 0 0 0.03204 0 0 0 -0.54802 0 1.8394 -0.06056 0.82349 0.80533
ASP_500 -2.12684 0.11846 2.98486 -0.12025 0.02342 0.37573 1.54858 -1.31066 -0.01041 -0.11788 -1.61464 -0.39622 0 0 0 -1.62828 0 -0.11123 0.01179 0 1.73467 -0.0109 0 -2.3716 -0.16772 0.41816 -2.77097
THR_501 -1.59282 0.22093 1.40802 -0.13749 0.0861 0.09108 0.31438 -0.7907 -0 -0 -0.06861 -1.04923 0 0 0 0 0 -0.02921 0.01059 0.04031 0 -0.40149 2.26243 -1.0874 -0.20391 0.27333 -0.6537
LEU_502 -4.52823 0.54709 3.1221 -0.48183 0.09706 0.07485 2.59254 -2.01117 -0.01146 -0.05783 -1.2786 0.15146 0 0 0 0 0 0.27257 0.00533 1.12747 0 0.64015 0 0.18072 0.59112 0.50959 1.54294
GLY_503 -2.44224 0.54916 0.98554 -0.00132 0 0 0.51065 -0.84364 -0 -0 -0.38712 -0.34836 0 0 0 0 0 -0.08293 0 0 0 -0.69464 0 0.83697 1.30209 0.56254 -0.05333
LEU_504 -7.54156 0.94771 2.30519 -0.48738 0.1421 0.109 2.45201 -2.01469 -0 -0 -1.78454 -0.05013 0 0 0 0 0 0.03352 0.25669 0.66543 0 0.05046 0 0.18072 0.64136 0.57519 -3.51892
GLN_505 -3.70342 0.25591 2.32333 -0.2452 0.02669 0.18868 1.28587 -1.327 -0 -0 -1.40537 -0.70797 0 0 0 -0.57249 0 0.0209 0.0894 0 2.94293 -0.03278 0 -0.18838 -0.08229 0.5438 -0.58739
ALA_506 -4.81501 0.65004 2.41276 -0.02353 0 0 2.89848 -2.08522 -0.00112 -0.00536 -2.19374 -0.36898 0 0 0 0 0 0.06069 0 0 0 -0.45787 0 1.8394 -0.05496 0.49321 -1.65119
ASP_507 -3.31286 0.19264 4.0441 -0.11772 0.01971 0.36226 1.77771 -1.79768 -0.00112 -0.00536 -3.20814 -0.31392 0 0 -0.8345 -0.17391 0 0.0073 0.00408 0 2.48459 -0.37861 0 -2.3716 -0.3611 0.61489 -3.36925
SER_508 -4.60308 0.5787 4.12051 -0.01753 0 0.02818 1.81457 -2.24614 -0.04284 -0.2421 -1.10716 -1.00183 0 0 -0.13406 0 0 -0.06254 0.03494 0.68666 0 -0.45172 0.6114 -0.77834 0.19977 0.60103 -2.01159
ASN_509 -3.6752 0.26813 2.66353 -0.17655 0.03067 0.23889 1.2566 -1.54399 -0.00165 -0.01045 -1.46371 -0.34831 0 0 -0.13406 0 0 0.20073 0.0189 0 1.85956 0.14263 0 -0.93687 0.55931 0.54807 -0.50379
LEU_510 -7.57783 0.7162 0.7932 -0.43089 0.1852 0.07161 0.92439 -1.74666 -0.008 -0.02509 -0.44708 0.20614 0 0 0 0 0 0.18036 0.05591 0.58445 0 -0.30663 0 0.18072 -0.21147 0.64645 -6.20902
SER_511 -4.52444 0.3185 4.97713 -0.03206 7e-05 0.05808 2.56636 -2.23652 -0 -0 -3.33732 -0.86694 0 0 -0.40113 0 0 0.0498 0.00069 0.54439 0 0.54511 0.68195 -0.77834 -0.00508 0.57982 -1.85994
ILE_512 -7.06753 1.12431 1.55456 -0.48274 0.34972 0.10295 0.84835 -1.70166 -0.008 -0.02509 -0.26485 0.06746 0 0 0 0 0 -0.04699 0.2935 0.38742 0 -0.7098 0 0.73287 -0.08254 0.52949 -4.39854
ALA_513 -4.02713 0.50337 3.44059 -0.02524 0.00019 0 3.08822 -2.11964 -0 -0 -2.16514 -0.274 0 0 0 0 0 0.01075 0 0 0 -0.00941 0 1.8394 -0.39077 0.84271 0.71392
GLY_514 -2.52546 0.18011 2.72078 -5e-05 0 0 1.46539 -1.3061 -0.01032 -0.1311 -1.55019 -0.43092 0 0 -0.69187 0 0 0.12183 0 0 0 0.14312 0 0.83697 0.16287 0.65052 -0.36441
LYS_515 -3.66691 0.67165 2.92858 -0.33228 0.04155 0.18154 0.66907 -1.40514 -0 -0 0.02356 -0.13715 0 0 0 0 0 0.04524 0.01117 1.75966 0 -0.08173 0 -1.5107 0.01495 0.44582 -0.34111
GLN_516 -6.77029 0.70756 6.43858 -0.27732 0.03314 0.23534 2.82155 -3.02923 -0.00714 -0.0449 -2.60474 -1.01469 0 0 -1.00631 -0.83479 0 -0.09746 0.05985 0 3.70614 -0.16752 0 -0.18838 -0.13834 0.61605 -1.56289
GLN_517 -5.16662 0.31902 4.63808 -0.24127 0.0301 0.1912 2.172 -2.28593 -0.02162 -0.14264 -2.36076 -0.76924 0 0 0 0 0 0.00974 0.01847 0 3.07111 -0.12268 0 -0.18838 0.07044 0.58186 -0.19712
VAL_518 -6.93273 1.11668 1.32135 -0.27157 0.22717 0.05444 1.05615 -1.82464 -0.01512 -0.08309 -1.42809 -0.23753 0 0 -0.57262 0 0 -0.07494 0.23604 0.30595 0 -0.80155 0 1.9342 -0.29131 0.60887 -5.67234
GLU_519 -3.62275 0.15535 3.68037 -0.36047 0.07829 0.67758 2.35947 -1.8232 -0.05867 -0.2897 -2.62111 -0.67995 0 0 0 0 0 0.00027 0.00276 0 2.99142 0.06161 0 -2.7348 -0.18773 0.48507 -1.88619
ILE_520 -4.77909 0.72015 0.59624 -0.49367 0.53182 0.12151 0.85368 -1.17268 -0.02332 -0.10023 -0.20873 -0.01477 0 0 0 0 0 0.49843 0.02168 0.39874 0 -0.77017 0 0.73287 -0.23138 0.55417 -2.76475
THR_521 -4.80848 0.51579 4.04361 -0.14742 0.05426 0.05168 1.90246 -2.29324 -0.02538 -0.13479 -0.80152 -0.25464 0 0 0 0 0 0.00126 0.02097 0.33377 0 -0.20063 2.30759 -1.0874 -0.206 0.7713 0.04319
SER_522 -5.08677 0.43211 4.63441 -0.02907 0 0.02001 2.5601 -2.32406 -0.04976 -0.27646 -2.2403 -0.44116 0 0 -0.8345 0 0 0.12396 0.22599 0.69034 0 -0.16824 1.79578 -0.77834 0.06261 0.61581 -1.06754
ALA_523 -3.16724 0.17901 2.77329 -0.0259 0.00099 0 1.15934 -1.54944 -0 -0 0.2851 -0.3793 0 0 0 0 0 -0.11539 0 0 0 -0.14191 0 1.8394 -0.27859 0.46977 1.04913
LYS_524 -2.54576 0.2589 3.28876 -0.37868 0.05601 0.28868 1.01259 -1.42741 -0 -0 -2.2741 0.17669 0 0 0 -0.17391 0 -0.04823 0.09255 2.24266 0 -0.11678 0 -1.5107 -0.5435 0.30457 -1.29766
ILE_525 -3.76679 0.384 2.80578 -0.641 0.42472 0.14552 1.23702 -1.57001 -0 -0 0.07839 0.00976 0 0 0 0 0 0.05012 0.08164 0.92005 0 -0.38821 0 0.73287 -0.08215 0.37726 0.79899
ASN_526 -2.96084 0.10385 3.10337 -0.1919 0.04078 0.31835 1.24005 -1.66169 -0 -0 -0.78201 -0.98951 0 0 0 0 0 -0.09799 0.02857 0 2.00975 -1.00488 0 -0.93687 -0.21784 0.37639 -1.62242
MET_527 -3.24251 0.3135 2.58052 -0.50057 0.11495 0.12296 0.90315 -1.33381 -0.03239 -0.16324 -0.05066 0.15926 0 0 0 0 0 -0.02501 0.02368 1.80707 0 0.07181 0 0.60916 -0.7119 0.25585 0.90182
LYS_528 -1.7761 0.17013 2.08291 -0.37949 0.05377 0.1806 0.47785 -0.80491 -0 -0 0.15577 0.13833 0 0 0 0 0 -0.10565 0.00908 1.58781 0 -0.0055 0 -1.5107 -0.54914 0.20601 -0.06923
LYS:CtermProteinFull_529 -2.87523 0.15662 3.64505 -0.49036 0.05198 0.42705 1.052 -1.30627 -0.01223 -0.08156 -1.3015 -0.08755 0 0 -0.40113 0 0 0 0.06055 1.4718 0 0 0 -1.5107 -0.23672 0.17762 -1.26058
MET:NtermProteinFull_530 -3.51514 0.53383 0.68821 -0.34007 0.05082 0.13151 0.46724 -0.75706 -0 -0 -0.7447 1.16977 0 0 0 0 0 0.04944 0.18794 1.2988 0 0 0 0.60916 0 0.15557 -0.01466
SER_531 -2.6531 0.161 2.24869 -0.02739 0 0.06363 0.64578 -1.03985 -0 -0 -0.63774 -0.49821 0 0 0 0 0 -0.01075 0.0086 0.20086 0 -0.39593 0.60011 -0.77834 -0.30949 0.18156 -2.24058
HIS_532 -2.40005 0.08007 2.43782 -0.38784 0.00866 0.40482 1.18324 -1.28792 -0.02108 -0.12311 -1.66687 -0.29908 0 0 0 0 0 0.1454 0.07874 0 1.87711 -0.07925 0 -0.45461 -0.33507 0.18412 -0.65491
ILE_533 -5.873 0.66336 0.02029 -0.59873 0.30743 0.11592 0.62286 -1.25028 -0.02066 -0.11603 -0.70493 0.26761 0 0 0 0 0 -0.02462 0.02023 0.95329 0 -0.75881 0 0.73287 -0.30378 0.54568 -5.4013
THR_534 -3.71935 0.22949 3.27074 -0.12234 0.12783 0.08172 2.50491 -1.90396 -0.00191 -0.06124 -1.9725 -0.53174 0 0 0 0 0 0.01291 0.22234 0.07385 0 -0.50295 2.23858 -1.0874 -0.36471 0.52983 -0.9759
LEU_535 -7.30545 1.14354 0.40751 -0.59491 0.22496 0.13866 0.75867 -1.37558 -0.02093 -0.16496 -0.42065 0.29969 0 0 0 0 0 -0.03729 0.03583 0.71546 0 -0.13362 0 0.18072 0.23606 0.46188 -5.45041
ASP_536 -5.52621 0.30449 6.77666 -0.23851 0.15732 0.78021 3.95457 -3.08667 -0.0088 -0.03096 -5.36389 -1.44282 0 0 0 -0.9066 0 -0.03394 0.00429 0 1.97355 -0.60035 0 -2.3716 0.40972 0.45736 -4.79219
ILE_537 -8.07682 1.76513 1.50009 -0.50212 0.4861 0.11691 2.32752 -2.13834 -0.01095 -0.11697 -0.83363 -0.12912 0 0 0 0 0 -0.02077 0.06872 0.27641 0 -0.61855 0 0.73287 -0.01507 0.38627 -4.8023
ALA_538 -2.93437 0.39813 1.27064 -0.02787 0.02274 0 1.05198 -1.13611 -0.0088 -0.03096 -0.84076 -0.60095 0 0 0 0 0 -0.02839 0 0 0 0.18253 0 1.8394 0.12085 0.42347 -0.29847
GLY_539 -2.17455 0.46187 2.95488 -5e-05 0 0 1.59341 -1.38699 -0.0016 -0.02163 -2.49937 -0.39156 0 0 0 0 0 -0.10904 0 0 0 -1.43943 0 0.83697 -0.31178 0.46183 -2.02705
GLN_540 -4.98144 0.60086 5.75139 -0.32357 0.07399 0.29589 3.1337 -2.69815 -0.01898 -0.17574 -2.58124 -0.57407 0 0 -0.95221 -0.87501 0 0.08196 0.04092 0 2.99391 0.05343 0 -0.18838 -0.25643 0.69323 0.09407
ARG_541 -4.17481 0.28425 5.11939 -0.44813 0.03877 0.22433 2.44658 -2.14404 -0.02093 -0.16496 -3.35068 0.32001 0 0 0 -0.9066 0 -0.00263 0.10251 2.06237 0 -0.1822 0 -1.2888 0.00194 0.78781 -1.29581
SER_542 -1.59321 0.15883 1.83825 -0.03028 0.00063 0.04931 0.5286 -0.92861 -0.00818 -0.13167 0.1224 -0.93528 0 0 0 0 0 -0.10011 0.00754 0.15603 0 -0.29855 0.69672 -0.77834 -0.57583 0.56294 -1.2588
THR_543 -3.15101 0.30643 3.00657 -0.1316 0.07134 0.08448 1.30519 -1.40147 -0.02783 -0.22358 -0.58174 -0.81823 0 0 0 0 0 0.00976 2e-05 0.0541 0 -0.47759 2.30228 -1.0874 -0.39479 0.31459 -0.84046
LEU_544 -6.68204 0.95552 2.38939 -0.49926 0.35944 0.09408 1.48951 -1.90687 -0 -0 -0.65059 0.10042 0 0 0 0 0 0.12443 0.19634 0.6732 0 -0.24747 0 0.18072 -0.19865 0.61199 -3.00984
GLY_545 -2.19921 0.12233 1.53327 -0.00176 0 0 0.68006 -0.96696 -0.03065 -0.13942 -0.57555 -0.32659 0 0 0 0 0 5.48577 0 0 0 -1.35823 0 0.83697 0.13695 14.1955 17.3925
ILE_546 -6.28901 0.656 0.70632 -0.52431 0.35884 0.10937 0.30151 -1.31625 -0.0077 -0.04896 0.48894 -0.47766 0 0 0 0 0 -0.00582 0.03347 0.6242 0 0.23814 0 0.73287 0.46393 14.1725 10.2164
ARG_547 -4.29216 0.09416 4.6543 -0.58175 0.09042 0.329 2.30506 -1.93078 -0.01631 -0.088 -3.58221 0.12121 0 0 0 -0.55778 0 -0.03924 0.03725 2.53696 0 -0.05568 0 -1.2888 0.49888 0.69839 -1.06706
ARG_548 -6.81192 0.42999 7.90386 -0.69655 0.14629 0.425 3.4559 -3.15313 -0.01675 -0.09022 -4.67318 0.60449 0 0 0 -1.09662 0 -0.00935 0.64052 2.47401 0 -0.22578 0 -1.2888 0.16958 0.60149 -1.21116
LEU_549 -7.69916 0.60999 2.6896 -0.55169 0.12104 0.12715 2.54056 -2.28135 -0 -0 -3.23662 0.23524 0 0 0 0 0 0.36742 0.01195 0.97166 0 -0.05023 0 0.18072 -0.00963 0.6194 -5.35394
ARG_550 -8.20931 0.59395 8.67756 -0.80639 0.15413 0.55197 3.78068 -3.71367 -0.00044 -0.00222 -4.6094 -0.11731 0 0 0 -0.81555 0 -0.02853 0.06754 2.09003 0 0.02947 0 -1.2888 0.3377 0.76158 -2.54699
VAL_551 -6.64614 0.61313 2.27143 -0.36617 0.22689 0.08846 2.70385 -2.06314 -0.00934 -0.04041 -2.74976 -0.15171 0 0 0 0 0 0.02901 0.00302 0.89868 0 -0.76549 0 1.9342 0.0586 0.77965 -3.18525
GLN_552 -6.31922 0.59746 4.17701 -0.25561 0.03408 0.21034 3.04282 -2.27755 -0 -0 -3.24406 -0.59389 0 0 0 -0.57862 0 -0.01266 0.01849 0 3.51204 0.18667 0 -0.18838 -0.15068 0.44791 -1.39384
GLN_553 -5.42184 0.25599 4.03968 -0.27401 0.03908 0.24104 2.28721 -2.02452 -0.00934 -0.04041 -3.25854 -0.85252 0 0 0 0 0 -0.0448 0.04932 0 3.38767 0.0497 0 -0.18838 0.63028 0.27943 -0.85496
LEU_554 -6.59414 0.5554 3.73616 -0.42788 0.17568 0.09882 1.12533 -2.19917 -0 -0 -1.10321 0.0439 0 0 0 0 0 0.05845 0.28796 1.53546 0 0.05124 0 0.18072 0.58411 0.25862 -1.63257
ILE_555 -8.7523 1.44425 2.61899 -0.47783 0.37165 0.08899 1.75169 -2.19282 -0 -0 -0.98913 0.4101 0 0 0 0 0 0.15336 0.00116 0.46871 0 -0.39864 0 0.73287 -0.27689 0.62103 -4.42483
ASN_556 -6.52793 0.34793 5.28095 -0.18937 0.07136 0.32898 2.8331 -2.58327 -0.0049 -0.03448 -2.4744 -0.93092 0 0 -0.79898 0 0 0.20131 0.03165 0 2.09193 -0.85632 0 -0.93687 -0.59157 0.76115 -3.98064
GLU_557 -4.56225 0.36219 4.18521 -0.17867 0.02285 0.23299 0.99415 -1.84465 -0 -0 -0.88147 -0.5598 0 0 0 0 0 -0.01997 0.18219 0 2.45562 0.38233 0 -2.7348 0.08901 0.62483 -1.25025
ILE_558 -7.34375 1.30907 1.22596 -0.50152 0.4197 0.10814 0.73501 -1.66086 -0 -0 0.21746 -0.0313 0 0 0 0 0 -0.05106 0.01037 0.36389 0 -0.75789 0 0.73287 0.24309 1.38356 -3.59727
PRO_559 -6.82694 1.13115 3.10975 -0.11323 0.0007 0.08419 1.89512 -1.45909 -0 -0 -2.78989 0.28464 0 0 0 0 0 -0.0776 0.19648 0.16436 0 -0.96874 0 -2.4119 -0.58485 1.35428 -7.01156
LEU_560 -7.6246 0.5686 4.25336 -0.68742 0.29068 0.27054 3.04903 -2.63021 -0 -0 -2.85073 -0.04212 0 0 0 0 0 0.07261 0.33646 1.79761 0 0.35769 0 0.18072 -0.27383 0.4933 -2.43831
ALA_561 -5.87829 0.43112 1.84176 -0.02438 0.00022 0 2.67972 -2.16863 -0.00642 -0.02034 -2.43308 -0.42432 0 0 0 0 0 0.00852 0 0 0 0.24666 0 1.8394 0.54323 0.32115 -3.0437
GLN_562 -5.82744 0.51933 4.98302 -0.29194 0.06231 0.27354 3.16601 -2.47631 -0.01555 -0.06064 -3.68054 -0.59758 0 0 0 -0.7683 0 0.10801 0.16792 0 3.77828 0.32875 0 -0.18838 0.50214 0.33762 0.32026
LEU_563 -8.81384 1.30725 1.50993 -0.50285 0.42248 0.14894 2.67684 -2.18196 -0.00649 -0.02052 -2.4489 -0.00615 0 0 0 0 0 0.1774 0.42814 1.91637 0 -0.10385 0 0.18072 0.11181 0.72436 -4.48031
GLU_564 -5.2194 0.28797 5.51968 -0.32304 0.06149 0.41622 2.87015 -2.36918 -0.01555 -0.06064 -4.49418 -0.4528 0 0 0 0 0 0.04219 0.05073 0 3.26586 0.28259 0 -2.7348 0.25233 0.75501 -1.86537
LEU_565 -7.86022 1.10852 2.50853 -0.52177 0.36436 0.10294 2.14053 -2.15984 -0.01202 -0.10837 -2.66034 0.25651 0 0 0 0 0 0.00543 0.29318 0.49165 0 -0.23534 0 0.18072 0.19702 0.58975 -5.31874
HIS_566 -4.29389 0.18186 4.16164 -0.57649 0.02017 0.37706 1.36449 -1.94576 -0.04004 -0.3084 -1.07603 -0.85403 0 0 0 -0.55778 0 0.00421 0.00386 0 2.54549 0.06495 0 -0.45461 -0.01243 0.58275 -0.81297
ILE_567 -5.43393 0.90275 3.10751 -0.63194 0.5706 0.13079 1.22577 -1.73238 -0.01476 -0.12663 -1.94473 0.29914 0 0 0 0 0 -0.06619 0.03523 0.8705 0 -0.57203 0 0.73287 -0.25002 1.15352 -1.74393
PRO_568 -2.84521 0.42212 1.46522 -0.18426 0.06491 0.13242 0.63831 -0.66983 -0 -0 -0.43839 -0.01758 0 0 0 0 0 0.018 0.00658 0.17202 0 -0.79857 0 -2.4119 0.01078 1.04881 -3.38656
THR_569 -2.37411 0.21379 1.8762 -0.17542 0.09155 0.06212 0.84575 -1.05329 -0 -0 -1.31758 0.18529 0 0 0 0 0 -0.07317 0.0013 0.046 0 0.04512 2.29933 -1.0874 0.09218 0.17352 -0.1488
ASP_570 -2.76539 0.25629 4.04401 -0.22929 0.076 0.75037 2.39702 -1.82355 -0 -0 -3.31675 -1.26596 0 0 0 -0.70834 0 0.12396 0.00748 0 1.89169 -0.79661 0 -2.3716 -0.03609 0.19982 -3.56694
ASN_571 -2.12591 0.02621 2.07964 -0.2018 0.0464 0.32176 0.5502 -1.14754 -0 -0 0.44229 -0.55636 0 0 0 0 0 0.17355 0.001 0 2.44829 -0.55951 0 -0.93687 0.30962 0.38938 1.26036
HIS_D_572 -3.17765 0.70225 4.48594 -0.36513 0.00455 0.44052 2.57439 -2.14186 -0 -0 -3.23285 -0.34878 0 0 0 -0.70834 0 -0.04546 0.06538 0 2.52447 -0.46048 0 -0.45461 0.56375 0.84892 1.27499
GLY_573 -2.43803 0.5066 3.23562 -4e-05 0 0 1.79246 -1.58727 -0.01935 -0.15974 -1.59138 -0.43525 0 0 0 0 0 -0.13528 0 0 0 0.32902 0 0.83697 0.56167 0.70227 1.59829
ALA_574 -1.56744 0.39985 1.88741 -0.02428 0 0 0.83609 -1.0579 -0 -0 0.36764 -0.40756 0 0 0 0 0 -0.10979 0 0 0 -0.26914 0 1.8394 -0.21788 0.13602 1.81242
ALA_575 -1.75279 0.28184 2.15823 -0.02743 0.00483 0 1.14279 -1.17921 -0 -0 -0.88441 -0.40903 0 0 0 0 0 -0.06443 0 0 0 0.0045 0 1.8394 -0.6817 0.24868 0.68128
ASP_576 -3.88479 0.13462 4.60082 -0.10173 0.01105 0.28077 1.6799 -2.09761 -0.01935 -0.15974 -1.92041 -0.22889 0 0 -0.48106 0 0 -0.04649 0.00811 0 1.90945 0.0629 0 -2.3716 -0.5974 0.28001 -2.94143
ASN_577 -5.49091 0.80663 5.46331 -0.22862 0.02861 0.33608 3.24598 -2.79361 -0 -0 -2.84979 -0.60913 0 0 -2.20387 0 0 -0.01092 0.03494 0 3.0919 0.25113 0 -0.93687 -0.36792 0.27512 -1.95794
ALA_578 -4.33445 0.56118 3.69546 -0.0224 0 0 1.70582 -2.10392 -0 -0 -0.90952 -0.36112 0 0 0 0 0 -0.09255 0 0 0 -0.42782 0 1.8394 -0.32593 0.37611 -0.39975
VAL_579 -3.95277 0.53181 2.14815 -0.30482 0.15971 0.05828 0.92823 -1.35456 -0 -0 -0.39075 0.17486 0 0 -1.17447 0 0 -0.09869 0.04544 0.40632 0 0.55783 0 1.9342 -0.27878 0.44239 -0.16763
GLN_580 -4.96463 0.61272 4.54291 -0.25011 0.03784 0.19253 2.73621 -2.16015 -0 -0 -3.60114 -0.57647 0 0 -1.0294 0 0 0.1045 0.02678 0 3.04988 -0.1517 0 -0.18838 -0.3007 0.49018 -1.42915
HIS_581 -6.4628 0.72999 5.69714 -0.43197 0.10318 0.44221 2.63798 -2.97062 -0 -0 -2.95496 -0.50541 0 0 -0.48106 0 0 0.13525 0.00508 0 3.18554 -0.19308 0 -0.45461 0.00086 0.47896 -1.03835
GLU_582 -2.94313 0.32623 3.06064 -0.2513 0.03728 0.41721 1.82033 -1.45335 -0.00802 -0.05877 -2.60357 -0.4878 0 0 -0.95221 -0.87501 0 0.02495 0.01139 0 3.00336 0.22424 0 -2.7348 0.5587 0.52913 -2.3545
VAL_583 -5.35074 0.6041 3.26436 -0.32354 0.22719 0.06807 2.53332 -2.21894 -0.00521 -0.04508 -2.03804 0.21538 0 0 0 0 0 0.0749 0.0002 0.42511 0 0.86143 0 1.9342 0.51112 0.41583 1.15367
SER_584 -3.29071 0.2544 3.84178 -0.02859 0 0.04452 1.67949 -1.7958 -0 -0 -0.15863 -0.93844 0 0 0 0 0 -0.0374 0.00031 0.16612 0 -0.21515 0.67754 -0.77834 -0.09041 0.28426 -0.38506
ARG_585 -5.19492 0.39362 4.07076 -0.81911 0.14827 0.57666 1.19003 -2.07127 -0.02049 -0.12051 -0.56863 0.25381 0 0 0 0 0 -0.0248 0.01368 1.99459 0 -0.12341 0 -1.2888 -0.55984 0.24213 -1.90823
PHE_586 -8.99964 0.7422 2.20868 -0.57124 0.26852 0.31314 2.76853 -2.4392 -0 -0 -1.0879 -0.24871 0 0 0 0 0 -0.03982 0.05713 0 3.40189 -0.18509 0 1.0402 -0.55099 0.30733 -3.01497
THR_587 -5.87462 0.88088 3.27874 -0.14188 0.07832 0.09899 1.95632 -2.34242 -0.01358 -0.0829 -0.90145 -1.23417 0 0 0 0 0 0.02026 0.06066 0.05061 0 -0.45414 2.26543 -1.0874 -0.35068 0.65486 -3.13818
LEU_588 -7.08023 0.9638 2.86092 -0.54235 0.14052 0.13409 1.23066 -2.13918 -0.02049 -0.12051 0.29433 0.05526 0 0 0 0 0 0.12672 1.23572 1.34135 0 -0.33882 0 0.18072 -0.09794 1.4925 -0.28294
GLY_589 -3.99581 0.58573 2.8014 -5e-05 0 0 1.2712 -1.77381 -0.0223 -0.15226 -1.08692 -0.38583 0 0 0 0 0 -0.04219 0 0 0 -1.4285 0 0.83697 -0.21928 1.10652 -2.50511
VAL_590 -7.1589 1.03465 3.15896 -0.33704 0.52187 0.07245 1.99295 -2.75073 -0.00837 -0.03782 -1.37627 -0.29161 0 0 0 0 0 0.02814 0.06699 0.07694 0 -0.49651 0 1.9342 -0.34066 0.33236 -3.57839
ARG_591 -5.39646 0.31309 5.07565 -0.78027 0.1597 0.46158 2.68921 -2.50318 -0.00074 -0.00266 -4.26749 0.58678 0 0 0 -1.06541 0 -0.05579 0.59173 2.19969 0 0.00271 0 -1.2888 -0.46488 0.67085 -3.0747
VAL_592 -7.65516 0.99951 1.83973 -0.29769 0.28857 0.07549 2.32633 -2.3496 -0.00766 -0.02431 -1.92218 -0.47373 0 0 0 0 0 0.25963 5e-05 0.22704 0 -0.54166 0 1.9342 -0.31725 0.72003 -4.91866
GLY_593 -3.44423 0.20022 3.24954 -0.00041 0 0 2.28632 -1.81303 -0 -0 -3.43678 -0.31243 0 0 0 0 0 -0.02917 0 0 0 0.93463 0 0.83697 0.8299 0.44136 -0.25711
ILE_594 -7.7845 0.88062 1.74328 -0.5174 0.21391 0.14082 2.41224 -2.15113 -0.00766 -0.02431 -2.7918 0.10415 0 0 0 0 0 -0.06258 0.09508 3.57336 0 -0.65916 0 0.73287 0.70089 0.42759 -2.97372
ALA_595 -5.32654 0.78579 3.12454 -0.02164 0 0 2.83315 -2.3799 -0 -0 -1.88703 -0.37883 0 0 0 0 0 0.00143 0 0 0 -0.30241 0 1.8394 -0.05943 0.49249 -1.27898
GLN_596 -6.65515 0.60904 5.77615 -0.47323 0.31465 0.46714 3.31873 -2.86896 -0.03273 -0.24905 -4.16806 -0.88712 0 0 0 -1.29434 0 -0.04601 0.12644 0 5.4734 0.27607 0 -0.18838 0.26718 0.46619 0.23195
ASP_597 -3.10959 0.37242 3.76401 -0.23088 0.04717 0.76464 1.21874 -1.61066 -0.00042 -0.00708 -1.30336 -0.41792 0 0 0 0 0 -0.07137 0.155 0 2.19507 -0.57667 0 -2.3716 -0.09875 0.57289 -0.70835
ASN_598 -2.57265 0.3449 2.01016 -0.19519 0.03539 0.32307 0.20981 -1.17604 -0.00191 -0.06124 -0.31094 -0.92203 0 0 0 0 0 0.03807 0.00506 0 1.65731 -0.66907 0 -0.93687 -0.36572 0.54987 -2.03803
LYS_599 -4.62649 0.82971 5.18006 -0.51417 0.18689 0.30204 3.11266 -2.40128 -0 -0 -3.46947 0.09113 0 0 0 0 0 0.35468 0.00821 2.12736 0 0.09784 0 -1.5107 -0.03304 0.94257 0.67802
PRO_600 -3.55107 0.59532 2.15379 -0.16961 0.0514 0.11441 1.14694 -1.14811 -0.00929 -0.07658 -0.05899 0.11546 0 0 0 0 0 0.13089 0.01234 0.19288 0 -0.93834 0 -2.4119 0.49842 1.0791 -2.27294
LEU_601 -6.31416 0.56717 2.52073 -0.68407 0.12341 0.25566 1.70706 -1.88093 -0.0174 -0.08617 -1.40041 0.07593 0 0 0 0 0 -0.03509 0.01818 0.71585 0 -0.12896 0 0.18072 0.56292 0.66744 -3.15211
PHE_602 -10.8661 1.26993 3.78784 -0.82692 0.10064 0.07537 2.17516 -3.52269 -0 -0 -1.78896 -0.5958 0 0 0 0 0 0.08177 0.05686 0 1.89642 -0.20369 0 1.0402 0.37758 0.69677 -6.24558
ASP_603 -4.46842 0.20222 4.90812 -0.09983 0.00069 0.27426 1.73813 -2.40004 -0.01583 -0.10688 -1.08429 -0.33566 0 0 0 0 0 -0.0462 0.56245 0 3.56023 -0.04144 0 -2.3716 0.4744 0.61964 1.36997
GLY_604 -4.51724 0.46087 3.24336 -0.00146 0 0 1.75552 -2.05348 -0 -0 -2.57743 -0.31095 0 0 0 0 0 -0.08801 0 0 0 -1.05293 0 0.83697 0.69614 0.38832 -3.22033
TYR_605 -8.56321 0.86378 4.79643 -0.67961 0.16776 0.38498 3.33761 -3.25804 -0.02737 -0.13127 -3.02574 -0.15679 0 0 0 0 0 0.05893 0.01663 0 1.90785 -0.40459 0.02055 1.2797 0.31333 0.43873 -2.66036
LEU_606 -9.26134 1.28546 3.36656 -0.65698 0.30029 0.20945 3.22739 -2.98204 -0 -0 -2.44925 0.18355 0 0 0 0 0 -0.01764 0.33443 0.54343 0 -0.10132 0 0.18072 -0.05713 0.6951 -5.19931
VAL_607 -6.49568 0.53691 3.1674 -0.28796 0.15735 0.06147 2.10729 -2.18856 -0 -0 -1.81422 -0.22822 0 0 0 0 0 0.0343 0.0633 0.17145 0 -0.49663 0 1.9342 0.20153 0.64231 -2.43376
GLN_608 -6.17251 0.55859 6.11461 -0.56493 0.07828 0.55473 3.29098 -2.83767 -0 -0 -2.94204 -0.65664 0 0 0 -0.72903 0 0.01062 0.03458 0 2.29045 0.02532 0 -0.18838 0.02222 0.40655 -0.70424
LYS_609 -6.92415 0.49822 4.89437 -0.4158 0.0578 0.21075 2.4256 -2.29224 -0 -0 -2.15042 0.37223 0 0 0 0 0 -0.04016 0.14372 2.43412 0 -0.10512 0 -1.5107 0.21453 0.37068 -1.81656
LYS_610 -5.44579 0.45741 5.03157 -0.38702 0.05441 0.19508 2.90222 -2.22649 -0.011 -0.03592 -3.21557 0.01695 0 0 0 0 0 -0.02838 0.01171 2.09668 0 0.24648 0 -1.5107 0.37777 0.27976 -1.19082
MET_611 -8.55865 0.49947 4.27791 -0.70501 0.08147 0.32103 2.90159 -2.44147 -0.00506 -0.01462 -2.67851 -0.17574 0 0 0 0 0 -0.05312 0.05682 2.44901 0 0.22753 0 0.60916 0.27892 0.38804 -2.54124
GLN_612 -6.32682 0.27904 6.59846 -0.37085 0.04548 0.24571 3.19274 -2.76984 -0.02741 -0.17103 -3.97499 -0.27949 0 0 0 -0.70588 0 -0.06219 0.01547 0 3.06147 0.29067 0 -0.18838 0.32304 0.3912 -0.43361
LEU_613 -7.27135 0.68768 3.66891 -0.64891 0.28252 0.19965 2.12473 -2.43655 -0.01726 -0.1363 -2.91169 0.24064 0 0 0 0 0 0.12006 0.03651 0.56845 0 -0.35813 0 0.18072 0.13315 0.38551 -5.15162
LYS_614 -4.67433 0.22154 5.27532 -0.29202 0.03345 0.13441 1.91058 -2.20552 -0.00223 -0.00611 -2.86186 -0.12522 0 0 0 0 0 -0.00461 0.01842 1.94955 0 0.03114 0 -1.5107 -0.01954 0.62649 -1.50124
GLY_615 -1.27933 0.23581 1.63783 -0.00018 0 0 0.36077 -0.73344 -0 -0 0.08926 -0.30433 0 0 0 0 0 -0.16042 0 0 0 1.07031 0 0.83697 0.49397 0.50267 2.74987
LYS_616 -1.1355 0.09314 1.37717 -0.33178 0.06934 0.21136 0.31727 -0.61663 -0 -0 -0.01004 -0.36691 0 0 0 0 0 -0.02885 0.00527 1.46628 0 -0.01251 0 -1.5107 0.55863 0.40758 0.49311
GLU_617 -3.91132 0.31367 4.46984 -0.29434 0.05995 0.35163 2.07525 -2.01769 -0.03149 -0.23283 -1.67864 -0.26414 0 0 0 0 0 0.01885 0.01359 0 2.83806 -0.16615 0 -2.7348 0.33934 0.48654 -0.36467
TRP_618 -6.52496 0.678 2.13748 -0.65001 0.14 0.30386 0.9297 -1.501 -0.02649 -0.23176 -0.93615 -0.45588 0 0 0 0 0 0.09002 0.04469 0 3.27258 0.07931 0 1.6906 0.5014 0.78113 0.32252
SER_619 -3.53797 0.26242 4.08255 -0.02559 0 0.02165 2.43179 -1.86746 -0.02979 -0.13791 -2.89852 0.17741 0 0 0 0 0 0.02174 0.00247 0.44888 0 0.28243 0.64574 -0.77834 0.27989 0.68621 0.06759
VAL_620 -6.5153 0.72344 3.39786 -0.27126 0.23345 0.05906 2.48201 -2.2871 -0.00883 -0.02834 -2.33056 -0.17352 0 0 0 0 0 -0.01663 0.14026 0.33314 0 -0.77596 0 1.9342 -0.13202 0.56727 -2.66885
ARG_621 -6.40236 0.61118 6.66727 -0.8446 0.35854 0.66029 3.57527 -2.99841 -0.01544 -0.06498 -4.88403 0.36786 0 0 0 -1.76228 0 -0.05663 0.16638 2.26121 0 0.22356 0 -1.2888 -0.06576 0.83432 -2.6574
LEU_622 -8.77007 1.66078 2.28741 -0.52299 0.20851 0.1132 2.55109 -2.25509 -0.00883 -0.02834 -2.57053 0.17792 0 0 0 0 0 0.31949 0.41845 0.54094 0 -0.31201 0 0.18072 0.00235 1.03582 -4.97115
GLU_623 -7.01826 0.52215 8.0154 -0.30528 0.04106 0.37791 4.52986 -3.36003 -0.00057 -0.0024 -6.47815 -0.3824 0 0 0 -1.92302 0 -0.01633 0.1652 0 3.97756 0.27095 0 -2.7348 0.3776 0.89838 -3.04515
ALA_624 -5.91581 0.65151 2.34429 -0.0237 0 0 2.85332 -2.32504 -0 -0 -2.77797 -0.31023 0 0 0 0 0 -0.00643 0 0 0 0.21672 0 1.8394 0.66813 0.34594 -2.43988
ARG_625 -9.07443 0.95492 7.5634 -0.5618 0.11448 0.31551 3.65877 -3.46853 -0 -0 -4.73503 -0.03332 0 0 0 -0.92904 0 0.06142 0.12172 2.66046 0 -0.22596 0 -1.2888 0.04093 0.5007 -4.3246
HIS_626 -9.75369 0.94045 7.8554 -0.45729 0.03336 0.31314 4.17908 -4.03806 -0.03222 -0.15348 -3.86683 -0.96415 0 0 -1.2219 0 0 0.03594 0.0045 0 1.87427 0.20878 0 -0.45461 0.08886 0.73915 -4.66929
ALA_627 -4.70097 0.52438 3.19228 -0.02295 0 0 2.04044 -2.08243 -0 -0 -1.13384 -0.36222 0 0 0 0 0 -0.00146 0 0 0 -0.36775 0 1.8394 0.15498 0.46834 -0.45179
LEU_628 -9.40119 1.54237 2.58461 -0.5182 0.18067 0.14535 2.84586 -2.57202 -0 -0 -1.95381 0.18893 0 0 -1.2219 0 0 -0.15166 0.66731 0.29527 0 -0.0077 0 0.18072 -0.05612 0.39697 -6.85455
GLN_629 -8.97421 1.56128 6.87696 -0.78167 0.25185 0.81882 3.83947 -3.53905 -0 -0 -3.90203 -0.96339 0 0 0 0 0 -0.08733 0.28036 0 3.44088 -0.18561 0 -0.18838 -0.22306 0.43007 -1.34503
LYS_630 -8.36774 1.03883 6.63258 -0.40875 0.04679 0.21311 3.18997 -3.38281 -0.04121 -0.2146 -2.49747 0.05648 0 0 0 0 0 -0.11695 0.07476 2.75489 0 -0.02747 0 -1.5107 -0.47386 0.47084 -2.56331
LEU_631 -10.1836 2.11633 3.90229 -0.5545 0.29689 0.15821 3.14659 -3.14582 -0.00925 -0.06719 -3.02276 0.11165 0 0 0 0 0 -0.06032 1.05048 0.10576 0 -0.15732 0 0.18072 -0.55896 0.9514 -5.73938
THR_632 -5.50125 0.51023 4.20929 -0.13599 0.05331 0.08306 2.41669 -2.34882 -0 -0 -1.45734 -0.16644 0 0 0 0 0 -0.0425 0.15014 0.09235 0 -0.59673 4.22157 -1.0874 -0.48031 0.838 0.75787
PHE_633 -9.60658 1.77348 2.74576 -0.48081 0.13619 0.20324 2.21029 -2.31791 -0 -0 -0.21387 -0.05072 0 0 0 0 0 5.18222 0.00182 0 3.19458 0.01962 0 1.0402 -0.15616 13.7472 17.4286
LEU_634 -6.82982 0.87261 4.25116 -0.64511 0.29812 0.28233 1.9142 -2.41498 -0.01084 -0.09899 -0.5589 0.02776 0 0 0 0 0 0.64193 0.14482 1.33494 0 0.00617 0 0.18072 0.61597 14.8777 14.8898
PRO_635 -4.52263 0.99399 3.00323 -0.16244 0.00405 0.11626 1.13077 -1.25722 -0.02104 -0.12259 -1.09562 0.09351 0 0 0 0 0 -0.05399 0.00123 0.3225 0 -0.83133 0 -2.4119 0.26208 1.80651 -2.74464
HIS_D_636 -7.85176 0.84956 7.09538 -0.51871 0.00717 0.39935 3.90637 -3.52991 -0.03986 -0.28332 -3.15483 -0.62522 0 0 -0.57003 -1.4482 0 0.16984 0.00829 0 1.92925 -0.5494 0 -0.45461 0.0193 1.08459 -3.55674
SER_637 -4.26476 0.71978 3.23695 -0.02347 0 0.02078 1.49742 -1.81594 -0.01014 -0.09618 -0.86758 0.08563 0 0 0 0 0 0.00042 0.00292 0.47927 0 0.00954 0.64945 -0.77834 0.34541 1.04421 0.23538
ARG_638 -8.45594 0.67969 5.26635 -0.74417 0.11554 0.40725 3.13993 -2.86637 -0.00601 -0.01776 -3.04059 0.4229 0 0 0 -1.4482 0 -0.01957 0.92613 2.90942 0 -0.17701 0 -1.2888 0.11698 1.10395 -2.97628
VAL_639 -5.25381 0.73131 0.09334 -0.28253 0.1785 0.06251 0.27173 -1.01576 -0.00457 -0.01558 -0.37765 -0.26675 0 0 0 0 0 -0.05662 0.02443 0.16532 0 -0.57898 0 1.9342 -0.05742 0.76874 -3.67957
PHE_640 -10.8562 1.57707 2.80372 -0.62869 0.09331 0.37047 2.41808 -2.53967 -0.01484 -0.05006 -2.80208 0.06946 0 0 0 0 0 -0.07138 0.21755 0 2.23423 -0.16856 0 1.0402 -0.13405 0.64507 -5.79633
ARG_641 -6.89234 0.4924 6.7741 -1.07607 0.35449 0.57399 1.88979 -2.91944 -0.04225 -0.27895 -3.17004 0.31504 0 0 0 -0.60163 0 0.00879 0.03443 2.39966 0 0.03711 0 -1.2888 0.01499 0.79603 -2.5787
GLN_642 -4.01275 0.30393 4.37083 -0.5582 0.07048 0.5235 1.5863 -1.94192 -0.06276 -0.29772 -2.07456 -0.6584 0 0 0 -0.79301 0 0.04499 0.03486 0 2.54508 -0.29508 0 -0.18838 0.0086 0.45526 -0.93895
GLN_643 -8.10934 0.65089 5.84518 -0.25257 0.03848 0.18069 2.29378 -3.04999 -0.01095 -0.04765 -2.54284 -0.78334 0 0 0 0 0 0.16126 0.16437 0 3.06281 -0.09538 0 -0.18838 -0.04726 0.53881 -2.19144
ASP_644 -6.45682 0.40464 8.29734 -0.24815 0.07087 0.90539 3.36393 -3.48081 -0.04298 -0.24797 -5.85718 -1.15729 0 0 -0.58394 -0.53727 0 -0.02169 0.14904 0 1.74655 -0.38203 0 -2.3716 -0.08554 0.68998 -5.84553
ASP_645 -5.75032 0.32746 7.29222 -0.18625 0.06055 0.5994 2.73335 -3.03728 -0.02096 -0.12693 -4.21216 -3.42951 0 0 0 -1.01176 0 0.03755 0.18655 0 4.2896 -0.2599 0 -2.3716 -0.15709 0.45204 -4.58505
SER_646 -4.73945 0.18584 6.60161 -0.02607 0 0.06167 2.43838 -2.80573 -0 -0 -3.16123 -0.63201 0 0 0 -0.43397 0 0.02457 0.00145 0.72854 0 0.33155 0.793 -0.77834 -0.02069 0.26832 -1.16256
THR_647 -5.17385 0.27968 5.8187 -0.20538 0.13117 0.07496 2.38112 -2.6781 -0 -0 -4.17069 -0.06311 0 0 -0.58394 -0.53727 0 0.04555 0.01629 0.09629 0 0.00815 2.28062 -1.0874 0.15309 0.284 -2.93012
VAL_648 -8.16024 0.93974 3.34075 -0.3137 0.24456 0.07056 2.52806 -2.67637 -0.02659 -0.15371 -1.72329 0.02822 0 0 0 0 0 -0.02385 0.12145 0.03866 0 -0.24743 0 1.9342 0.06228 0.29431 -3.72241
MET_649 -10.0481 1.49115 4.0135 -0.29217 0.02777 0.11507 2.69387 -2.73185 -0.01476 -0.09385 -2.32026 -0.22718 0 0 0 0 0 -0.00855 0.26066 2.77981 0 0.09685 0 0.60916 0.30984 0.60629 -2.73275
LYS_650 -6.37474 0.4511 7.87344 -0.31267 0.03509 0.14537 3.49528 -3.36286 -0 -0 -5.26672 0.00478 0 0 0 0 0 0.02013 0.03942 1.69439 0 -0.01831 0 -1.5107 0.05026 0.58091 -2.45583
GLY_651 -3.6281 0.17986 4.75149 -5e-05 0 0 2.38409 -2.30524 -0.01494 -0.15451 -3.06962 -0.40742 0 0 0 0 0 -0.08465 0 0 0 0.25289 0 0.83697 0.326 0.18111 -0.75211
LEU_652 -9.45176 1.00483 4.60928 -0.50179 0.2633 0.11975 2.8484 -3.18812 -0 -0 -1.97611 0.25969 0 0 0 0 0 -0.0347 0.00286 0.31811 0 -0.28985 0 0.18072 0.36911 0.26835 -5.19795
LEU_653 -10.5424 1.89059 4.22727 -0.47241 0.17698 0.09226 3.2662 -3.37602 -0 -0 -3.17905 0.24832 0 0 0 0 0 0.0028 0.02975 0.56628 0 -0.23009 0 0.18072 -0.24123 0.73376 -6.62627
GLN_654 -5.80305 0.3293 6.09698 -0.27215 0.06089 0.22109 2.14408 -2.90185 -0.0297 -0.24835 -2.12295 -0.48575 0 0 0 0 0 -0.04587 0.14767 0 2.73647 -0.13404 0 -0.18838 -0.20709 0.63366 -0.06906
SER_655 -2.97384 0.20618 3.98719 -0.03175 0.00017 0.0213 1.95548 -1.87755 -0 -0 -1.859 0.00539 0 0 0 0 0 0.01247 0.00188 0.57405 0 0.26252 1.83967 -0.77834 -0.22461 0.28587 1.40707
ALA_656 -4.43523 0.44722 2.7338 -0.02822 0.0059 0 2.17773 -1.99433 -0 -8e-05 -1.59461 -0.44331 0 0 0 0 0 -0.07166 0 0 0 0.03163 0 1.8394 -0.37089 0.29434 -1.40833
GLY_657 -3.21489 0.29807 3.81476 -5e-05 0 0 1.81791 -1.89561 -0.00071 -0.01055 -2.43171 -0.39988 0 0 0 0 0 -0.16812 0 0 0 -1.47728 0 0.83697 -0.7584 0.27736 -3.31214
VAL_658 -7.96218 0.76362 2.58811 -0.30709 0.27414 0.0782 1.94595 -2.64367 -0 -0 -0.79708 -0.73377 0 0 0 0 0 0.08405 0.01297 0.11563 0 0.75766 0 1.9342 -0.01172 0.60976 -3.29123
LYS_659 -3.78803 0.38534 2.96775 -0.31979 0.04314 0.16913 1.19313 -1.44912 -0.01856 -0.15592 -0.83477 -0.15748 0 0 0 0 0 -0.0287 0.00141 1.8107 0 -0.15884 0 -1.5107 0.25379 0.68409 -0.91344
LEU_660 -3.64637 0.3212 3.33571 -0.51023 0.21141 0.14578 2.01199 -1.72354 -0.00071 -0.01055 -2.18643 0.06641 0 0 0 0 0 0.02025 0.00983 0.68985 0 -0.01995 0 0.18072 -0.06785 0.36379 -0.8087
THR_661 -4.75698 0.76143 2.26892 -0.13108 0.15457 0.09317 1.43962 -1.599 -0.01856 -0.15592 -1.3298 -0.66391 0 0 0 0 0 0.01431 0.13918 0.11831 0 -0.37489 2.26327 -1.0874 0.02559 0.41694 -2.42223
GLN_662 -4.3852 0.41251 3.41908 -0.2594 0.05448 0.20945 1.85791 -1.77571 -0.00471 -0.10229 -1.86849 -0.7949 0 0 0 0 0 0.0012 0.28587 0 2.82488 0.30745 0 -0.18838 0.22679 0.52077 0.74131
GLU_663 -4.09792 0.2946 4.42254 -0.28818 0.03883 0.39546 2.11774 -1.77847 -0 -0 -3.24579 -0.27183 0 0 0 -0.43397 0 -0.03235 0.02845 0 3.1074 -0.12202 0 -2.7348 0.6551 0.43152 -1.51366
SER_664 -2.23174 0.08739 2.45375 -0.02965 0.02167 0.02873 1.20985 -1.16143 -0.00471 -0.10229 -1.19523 0.27097 0 0 0 0 0 -0.04336 0.03107 0.7953 0 -0.18361 0.60011 -0.77834 0.56128 0.24957 0.57934
ALA_665 -2.45915 0.16199 1.67723 -0.02537 0.00024 0 0.9956 -1.15391 -0 -0 0.65438 -0.26888 0 0 0 0 0 -0.04214 0 0 0 0.05472 0 1.8394 -0.14534 0.13751 1.42626
ALA_666 -1.43393 0.20001 0.62633 -0.02749 0.00405 0 0.31695 -0.55301 -0.01296 -0.04669 0.26475 -0.43082 0 0 0 0 0 -0.03614 0 0 0 0.13802 0 1.8394 -0.65834 0.12877 0.31888
GLN_667 -2.40026 0.15026 2.38752 -0.681 0.09367 0.47339 1.09808 -1.2601 -0.01493 -0.15155 -0.83543 -0.31537 0 0 -0.94402 0 0 -0.04317 0.00101 0 2.93814 0.28311 0 -0.18838 -0.09524 0.14697 0.64272
LEU_668 -1.74849 0.04523 1.93182 -0.46345 0.20031 0.08154 0.57931 -0.91805 -0.01296 -0.04669 -1.24498 0.28363 0 0 -0.94402 0 0 0.03208 0.01476 0.39518 0 -0.2889 0 0.18072 -0.0556 0.16729 -1.81126
SER_669 -2.32311 0.20073 2.94339 -0.02524 0 0.02099 0.91021 -1.15135 -0.04021 -0.38753 -1.55757 0.16598 0 0 0 -0.64052 0 0.0145 0.00288 0.54808 0 -0.10481 0.61097 -0.77834 -0.19156 0.1937 -1.58881
SER_670 -1.90616 0.12848 2.17458 -0.02659 0 0.06144 0.58059 -0.99351 -0.02096 -0.12694 -0.65745 -0.5674 0 0 0 0 0 -0.02291 0.01547 0.18593 0 -0.43413 0.62105 -0.77834 -0.24524 0.13941 -1.87268
LYS_671 -4.28797 0.22811 3.08567 -0.29763 0.03106 0.13474 0.07635 -1.43564 -0.03475 -0.11016 -0.32087 -0.0573 0 0 0 0 0 -0.00442 0.01789 1.96535 0 -0.06875 0 -1.5107 -0.32981 0.15581 -2.76299
HIS_D_672 -6.03055 0.65899 5.53646 -0.39077 0.02457 0.43923 2.68166 -2.8491 -0 -0 -2.74071 -0.32351 0 0 0 -0.44422 0 0.014 0.01016 0 2.26223 -0.01924 0 -0.45461 -0.09016 0.35305 -1.36252
ASP_673 -4.28738 0.23017 5.47517 -0.24141 0.00227 0.79338 2.78974 -2.39515 -0.01212 -0.11115 -4.88082 0.25254 0 0 0 -1.39464 0 0.20609 0.02319 0 3.86694 0.10422 0 -2.3716 -0.21245 0.41835 -1.74464
GLN_674 -9.10345 0.95771 5.55886 -0.39742 0.07188 0.24637 1.98015 -2.82721 -0.00765 -0.06365 -2.21147 -0.23182 0 0 -0.88036 0 0 0.15785 0.01173 0 3.35027 -0.14501 0 -0.18838 0.11157 0.41473 -3.19529
LEU_675 -8.62235 1.14503 3.61266 -0.46013 0.22699 0.08932 2.34742 -2.47541 -0.00851 -0.03682 -1.95568 -0.01523 0 0 0 0 0 -0.01891 0.09164 0.73977 0 -0.05952 0 0.18072 0.2621 0.51993 -4.43697
LEU_676 -7.58312 1.45033 2.17171 -0.50414 0.25061 0.10046 1.15274 -1.93882 -0 -0 -0.54564 0.07006 0 0 0 0 0 0.06025 0.07093 0.85631 0 -0.02704 0 0.18072 0.04355 0.99746 -3.19365
GLN_677 -10.005 1.20765 6.94689 -0.35901 0.04932 0.24024 4.05636 -3.62105 -0.02051 -0.08264 -3.70461 -0.42077 0 0 -0.57003 -0.91247 0 -0.07959 0.15094 0 3.2685 0.23108 0 -0.18838 0.23125 1.101 -2.48086
PHE_678 -7.6392 0.90403 3.21641 -0.91205 0.10439 0.19679 1.25621 -2.04315 -0 -0 -0.20595 -0.64965 0 0 0 0 0 -0.08012 0.00266 0 2.73855 -0.16733 0 1.0402 0.27422 0.56446 -1.39952
ARG_679 -3.9706 0.23935 3.63158 -0.68572 0.21543 0.43743 1.08546 -1.58005 -0.03464 -0.29284 -1.4199 -0.20274 0 0 0 -0.59215 0 -0.09296 0.23512 2.26806 0 -0.15006 0 -1.2888 -0.01271 0.38459 -1.82616
LEU_680 -7.37346 0.86846 3.80037 -0.47228 0.16696 0.08155 1.60758 -2.22617 -0.01084 -0.09899 -1.63519 0.07727 0 0 0 0 0 0.34793 0.03035 0.66233 0 0.03017 0 0.18072 -0.13288 0.6132 -3.48295
SER_681 -6.06652 0.46748 6.54176 -0.02771 0 0.06574 3.41739 -3.00069 -0 -0 -3.17743 -0.49728 0 0 -1.7569 0 0 -0.02269 0.00704 0.17996 0 -0.42808 0.60118 -0.77834 -0.30697 0.68336 -4.09872
ASP_682 -7.50069 0.60358 7.43239 -0.10825 0.00669 0.32778 3.57769 -3.54988 -0.01881 -0.16069 -3.17256 -0.38516 0 0 0 -0.91247 0 -0.05064 0.00113 0 1.69562 0.18726 0 -2.3716 -0.42531 0.49637 -4.32756
TRP_683 -10.4773 1.16425 5.76718 -1.36876 0.09263 0.61935 2.7894 -3.44472 -0 -0 -2.68813 -0.3304 0 0 0 0 0 -0.0203 0.06672 0 2.02351 -0.23294 0 1.6906 -0.14924 0.53297 -3.96518
GLN_684 -6.7112 0.36711 6.0172 -0.27805 0.04802 0.21639 3.04522 -2.94736 -0.01794 -0.16746 -2.72688 -0.41363 0 0 -1.7569 0 0 0.0036 0.04697 0 2.74789 -0.15328 0 -0.18838 -0.17678 0.50493 -2.54053
PHE_685 -10.88 1.45189 4.46199 -0.78912 0.06276 0.31373 2.54134 -3.1522 -0 -0 -2.35311 0.04711 0 0 0 0 0 0.06051 0.24967 0 2.56107 -0.02222 0 1.0402 -0.2262 0.54775 -4.08488
ILE_686 -9.40268 0.98288 4.23368 -0.51645 0.48629 0.1029 2.71149 -2.93578 -0 -0 -2.11787 0.07459 0 0 0 0 0 -0.0388 0.01849 0.49215 0 -0.40758 0 0.73287 -0.00466 0.60947 -4.979
ARG_687 -9.15973 0.53359 8.46937 -0.56305 0.09612 0.35529 3.20183 -3.75003 -0.0004 -0.00703 -3.42759 0.16887 0 0 0 0 0 -0.01074 0.07248 2.62124 0 -0.09057 0 -1.2888 -0.13048 0.44016 -2.46948
SER_688 -5.02989 0.17729 5.66793 -0.02764 0 0.06447 3.01396 -2.72403 -0.0041 -0.07298 -3.36431 -0.57405 0 0 0 0 0 0.05334 3e-05 0.74847 0 0.33005 0.65551 -0.77834 -0.12737 0.30264 -1.68901
ARG_689 -8.96705 0.4468 7.8466 -1.07952 0.34691 0.6984 3.40802 -3.76435 -0.01675 -0.12466 -2.17888 0.39886 0 0 0 -0.44422 0 0.13457 0.10144 2.60227 0 -0.08412 0 -1.2888 -0.1282 0.48618 -1.60649
LEU_690 -9.31125 0.67176 5.79785 -0.45697 0.1201 0.10253 3.286 -3.57356 -0.00513 -0.08007 -2.73225 0.19568 0 0 0 0 0 0.02517 0.17654 0.40617 0 -0.25882 0 0.18072 -0.33738 0.65885 -5.13406
LEU_691 -9.31992 0.87361 5.94742 -0.47653 0.23098 0.10887 3.07224 -3.46549 -0.00988 -0.10823 -2.08096 0.21508 0 0 0 0 0 -0.04341 0.08477 0.36482 0 -0.27901 0 0.18072 -0.27347 0.5839 -4.39448
SER_692 -4.31876 0.21559 4.65013 -0.03244 0.00033 0.02141 2.25171 -2.24689 -0.0182 -0.15842 -2.34691 0.0289 0 0 0 0 0 -0.06051 0.01093 0.56238 0 0.2684 1.88741 -0.77834 -0.21583 0.4903 0.21117
THR_693 -4.75978 0.25071 5.12462 -0.13001 0.09645 0.08032 1.8698 -2.37819 -0.00889 -0.14172 -2.10173 -1.09747 0 0 0 -0.37124 0 -0.05556 0.0179 0.01628 0 -0.25077 2.32248 -1.0874 -0.25506 0.37873 -2.4805
ASN_694 -4.0247 0.23516 3.87117 -0.41868 0.14399 0.85976 1.60675 -1.95008 -0.01645 -0.1444 -1.30452 -0.85689 0 0 0 0 0 -0.00352 0.00453 0 1.70052 -1.03064 0 -0.93687 -0.65311 0.3904 -2.52757
CYS_695 -4.95269 0.50642 3.75202 -0.0514 0 0.01562 1.51662 -1.92916 -0.0056 -0.04213 -1.71116 -0.71072 0 0 0 0 0 0.00945 0.00149 0.20646 0 -0.09874 0 3.6196 -0.42322 0.59238 0.29525
TRP_696 -10.8389 1.17827 3.69134 -0.63917 0.06638 0.33018 3.2148 -2.8484 -0.00639 -0.04071 -1.91781 -0.34456 0 0 0 0 0 0.34443 0.09662 0 2.89228 -0.27598 0 1.6906 0.16193 0.87269 -2.37243
LEU_697 -8.01784 1.51491 1.95043 -0.68454 0.36344 0.22249 2.06608 -2.22871 -0 -0 -2.21962 0.1528 0 0 -0.79898 0 0 -0.00189 0.93671 0.61519 0 -0.32192 0 0.18072 0.1276 0.81331 -5.32982
LEU_698 -7.87954 1.51951 2.4677 -0.51193 0.32542 0.1391 1.45223 -1.99224 -8e-05 -0.00021 -1.50649 -0.01302 0 0 0 0 0 0.09351 0.16941 1.91723 0 -0.1751 0 0.18072 0.59235 1.24957 -1.97188
PRO_699 -4.5703 0.54369 2.3328 -0.22304 0.02308 0.16447 0.48271 -0.89002 -0 -0 -0.53268 -0.11982 0 0 0 0 0 0.05888 0.03283 0.30248 0 -0.72111 0 -2.4119 0.45624 1.306 -3.76568
ASP_700 -4.46551 0.18088 6.14062 -0.21079 0.09146 0.66823 3.99533 -2.86335 -0.019 -0.08869 -4.97607 -1.58203 0 0 -0.65124 0 0 0.05618 0.01779 0 2.02712 -0.74115 0 -2.3716 -0.00588 0.74441 -4.05329
ALA_701 -4.29348 0.30866 3.30422 -0.02705 0.00569 0 1.75629 -2.10579 -0 -0 0.69535 -0.4109 0 0 0 0 0 0.23731 0 0 0 -0.00344 0 1.8394 -0.20657 0.70154 1.80123
ALA_702 -3.41167 0.78125 3.31319 -0.02188 0 0 2.00439 -1.75166 -0 -0 -1.13259 -0.29719 0 0 -0.65124 0 0 0.17843 0 0 0 -0.07758 0 1.8394 -0.36091 4.3895 4.80143
SER_703 -3.36114 0.85044 3.48444 -0.03033 0.15236 0.03625 1.02149 -1.6832 -0 -0 0.66752 0.21776 0 0 0 0 0 5.49552 0.00016 0.78767 0 0.97416 0.6 -0.77834 1.90281 15.7224 26.06
ASP_704 -4.59214 0.3659 5.83638 -0.21998 0.03472 0.7325 2.72246 -2.71459 -0.0058 -0.02765 -2.81667 -0.36589 0 0 0 -1.06541 0 -0.02229 0.16594 0 2.16203 -0.57891 0 -2.3716 1.67267 12.2262 11.1378
THR_705 -6.4193 0.72468 5.89703 -0.21334 0.16019 0.08229 4.06191 -3.09137 -0 -0 -3.78164 -0.99133 0 0 0 0 0 -0.01935 0.00396 1.27298 0 -0.69274 2.28875 -1.0874 -0.42541 1.17846 -1.05164
VAL_706 -7.36667 1.50335 0.95262 -0.30752 0.31282 0.07744 2.20248 -1.87814 -0.02137 -0.08262 -2.473 -0.63701 0 0 0 0 0 -0.03524 4e-05 0.21377 0 -0.5864 0 1.9342 -0.20954 1.64112 -4.75966
VAL_707 -7.26182 0.6931 3.33655 -0.26939 0.22225 0.05457 1.99602 -2.47718 -0 -0 -1.2611 -0.15755 0 0 0 0 0 0.05049 0.31595 0.37924 0 -0.80357 0 1.9342 -0.26517 1.35682 -2.15657
ILE_708 -6.92415 0.50172 2.92765 -0.49105 0.39344 0.11988 2.37237 -1.99669 -0.02137 -0.08262 -2.85282 0.0828 0 0 0 0 0 -0.02395 0.06211 0.37115 0 -0.36175 0 0.73287 -0.34271 0.63363 -4.89951
ARG_709 -7.73267 0.88651 5.73826 -0.62426 0.11417 0.33176 2.68213 -2.59352 -0 -0 -2.21339 0.50489 0 0 -0.42237 0 0 1.17277 0.15133 1.83959 0 0.67153 0 -1.2888 1.1804 2.27803 2.67635
PRO_710 -4.93454 0.83902 1.43403 -0.23015 0.05518 0.16849 0.20498 -0.65555 -0 -0 0.1817 -0.10157 0 0 0 0 0 1.88255 0.2972 0.03036 0 1.06346 0 -2.4119 2.22547 2.74732 2.79606
LEU_711 -4.36233 0.66085 2.94067 -0.47004 0.12863 0.09159 1.85362 -1.84482 -0 -0 -1.03667 0.14343 0 0 0 0 0 -0.00993 0.00103 0.40324 0 -0.35818 0 0.18072 0.78246 1.72166 0.82591
SER_712 -2.31512 0.25448 2.46833 -0.02563 0 0.03918 0.98813 -1.2748 -0 -0 -0.2645 -1.0059 0 0 0 0 0 -0.04438 0.02143 0.19475 0 -0.03644 0.60916 -0.77834 -0.45986 1.31198 -0.31753
ASP_713 -1.89738 0.2676 2.15358 -0.12168 0.02131 0.37458 0.55743 -1.04648 -0 -0 0.47521 -0.42066 0 0 0 0 0 -0.06723 0 0 2.44339 -0.34274 0 -2.3716 -0.68677 0.43985 -0.2216
ALA_714 -3.32245 0.36316 3.12186 -0.02888 0.01 0 2.08991 -1.8431 -0 -0 -2.31153 -0.45017 0 0 -0.42237 0 0 0.07138 0 0 0 0.40246 0 1.8394 -0.06157 0.25185 -0.29006
ALA_715 -4.15644 0.24238 2.47702 -0.02276 0 0 1.54239 -1.91626 -0 -0 -1.20942 -0.1371 0 0 0 0 0 -0.00458 0 0 0 -0.18965 0 1.8394 -0.02113 0.46722 -1.08895
MET_716 -5.57159 0.62216 4.60179 -0.29269 0.06898 0.03954 2.16208 -2.17818 -0 -0 -2.58788 -0.01595 0 0 0 0 0 0.21335 0.02764 1.39981 0 0.20887 0 0.60916 -0.6392 1.26889 -0.06321
ALA_717 -2.13289 0.77067 0.81051 -0.02126 0 0 0.36934 -0.70972 -0 -0 0.40122 -0.39662 0 0 0 0 0 6e-05 0 0 0 -0.55058 0 1.8394 -0.35424 1.54221 1.56809
SER_718 -1.61194 0.61212 0.9346 -0.03614 0 0.08209 0.30114 -0.51334 -0 -0 -0.29734 -0.39761 0 0 0 0 0 0.06703 0.01631 0.12183 0 -0.47154 0.60076 -0.77834 -0.15859 1.03387 -0.49511
ARG_719 -5.29586 0.40917 4.11406 -0.75713 0.14744 0.44622 1.72096 -1.92047 -0.05225 -0.46406 -2.17575 0.37971 0 0 0 0 0 0.15812 0.27886 3.0835 0 -0.20097 0 -1.2888 -0.19599 0.68453 -0.92871
THR_720 -3.98482 0.60408 1.81 -0.16523 0.07944 0.05883 0.52315 -1.32125 -0.01238 -0.12704 -0.27244 -0.21549 0 0 0 0 0 0.15398 0.00079 0.10526 0 -0.01284 2.28413 -1.0874 -0.02851 0.48515 -1.12258
LEU_721 -8.55937 1.37336 1.82219 -0.48517 0.4716 0.10996 2.37887 -2.14332 -0.0015 -0.00422 -2.52047 0.07032 0 0 0 0 0 -0.06341 0.02804 2.32207 0 -0.34698 0 0.18072 0.04129 1.0972 -4.22883
ALA_722 -2.93997 0.31675 1.87207 -0.02157 0 0 0.74539 -1.2944 -0.01238 -0.12704 -0.08599 -0.49914 0 0 0 0 0 0.03016 0 0 0 -0.45903 0 1.8394 0.12657 1.32103 0.81185
ARG_723 -3.82616 0.41579 3.64161 -0.52038 0.07467 0.28664 1.74084 -1.50272 -0 -0 -3.15368 0.49602 0 0 0 -0.9292 0 -0.07292 0.16464 1.90559 0 0.04944 0 -1.2888 0.14422 0.73402 -1.64038
ASP_724 -4.01027 0.26821 6.83275 -0.21523 0.07466 0.73862 3.07927 -2.84504 -0.03385 -0.23862 -3.25288 -1.14288 0 0 -0.59364 0 0 0.00235 0.13288 0 1.8683 -0.28568 0 -2.3716 0.18323 0.61914 -1.19026
SER_725 -1.78721 0.0671 2.39714 -0.03139 0.0024 0.05252 0.80952 -1.09875 -0 -0 0.57885 -0.99184 0 0 0 0 0 -0.04532 0.01926 0.17711 0 -0.37905 0.61377 -0.77834 -0.02013 0.44312 0.02876
HIS_D_726 -4.08626 0.51044 5.39367 -0.42986 0.01752 0.56152 2.63402 -2.36939 -0 -0 -3.64566 -0.29405 0 0 -1.6643 0 0 -0.05819 0.03874 0 1.57173 -0.39355 0 -0.45461 -0.46024 0.32595 -2.80252
ASP_727 -3.26747 0.09553 4.80248 -0.12807 0.11751 0.40749 1.93492 -2.10036 -0.04605 -0.2781 -2.91672 -0.80991 0 0 0 -0.9292 0 6.16758 0.18651 0 2.21165 -0.3148 0 -2.3716 -0.08289 13.5496 16.2281
TYR_728 -8.68571 0.83475 5.2119 -0.77482 0.08314 0.07882 2.73346 -2.90243 -0 -0 -0.7992 -0.31818 0 0 0 0 0 -0.08757 0.09911 0 2.09975 0.03966 0.00019 1.2797 -0.10462 13.8386 12.6266
THR_729 -5.93481 0.43006 3.95629 -0.22541 0.15905 0.09365 1.93573 -2.3588 -0 -0 -2.24645 -0.6588 0 0 -0.43137 0 0 0.12154 0.0386 0.27524 0 0.10414 4.05379 -1.0874 -0.21676 1.15026 -0.84145
LEU_730 -8.27335 2.05784 0.36671 -0.49441 0.24751 0.10554 1.15185 -1.53374 -0 -0 -0.5415 0.16396 0 0 -0.43137 0 0 4.21784 0.26066 0.32408 0 0.37617 0 0.18072 0.70811 15.125 14.0117
TYR_731 -4.33519 0.49833 1.93623 -0.77416 0.03755 0.21324 0.46861 -1.24751 -0.00944 -0.10906 0.1261 -0.14946 0 0 0 0 0 0.00717 0.05225 0 2.17295 -0.27642 6e-05 1.2797 1.95497 15.1603 17.0062
GLU_732 -5.57099 0.3547 5.76304 -0.29854 0.06786 0.33856 2.80356 -2.56379 -0.01009 -0.0399 -4.26106 -0.35759 0 0 0 -1.468 0 -0.01769 0.01442 0 3.4474 -0.17105 0 -2.7348 1.63796 0.86224 -2.20375
ILE_733 -8.64844 1.71979 2.4401 -0.61799 0.48578 0.12178 2.54098 -2.34448 -0.00091 -0.00387 -2.48305 0.32317 0 0 0 0 0 -0.07043 0.85082 1.02977 0 -0.74411 0 0.73287 0.12112 0.83701 -3.71009
ASN_734 -6.56031 0.61821 6.38174 -0.19681 0.01348 0.2982 3.6473 -3.11976 -0.05829 -0.35903 -4.00545 -0.73734 0 0 0 -1.03187 0 0.00733 0.03315 0 2.72828 -0.06842 0 -0.93687 -0.02908 0.93833 -2.43721
LEU_735 -7.54934 1.13458 3.44012 -0.57648 0.14723 0.14689 2.88376 -2.5772 -0.0259 -0.20516 -2.70936 0.23497 0 0 0 0 0 0.12751 0.09405 0.57237 0 -0.35942 0 0.18072 0.15473 0.65439 -4.23154
ASN_736 -5.217 0.12133 4.83091 -0.27543 0.0396 0.53112 2.52422 -2.40215 -0.03673 -0.35811 -1.70023 -0.72271 0 0 0 0 0 -0.04958 0.08527 0 2.59071 -0.24108 0 -0.93687 0.09556 0.50537 -0.61581
PHE_737 -7.16059 0.76123 3.09301 -0.56338 0.02458 0.25287 2.88794 -2.2358 -0.01112 -0.03765 -3.16122 0.14234 0 0 0 0 0 0.22876 0.01123 0 2.09744 -0.33827 0 1.0402 -0.03069 0.84641 -2.15269
ASP_738 -4.56418 0.21368 4.95564 -0.16977 0.02041 0.54094 2.21322 -2.3412 -0.01414 -0.05087 -1.78065 -1.38153 0 0 0 0 0 0.10248 0.03944 0 2.06274 -0.45952 0 -2.3716 -0.02547 1.04105 -1.96933
ASN_739 -7.19284 1.63023 6.3746 -0.25822 0.03289 0.3893 4.01755 -3.34033 -0 -0 -2.1252 -0.31758 0 0 -0.61134 -0.24183 0 -0.00308 1e-05 0 3.29317 0.44851 0 -0.93687 0.45044 0.85646 2.46587
ARG_740 -5.296 0.55463 6.40835 -0.89937 0.22178 0.57358 2.9128 -2.74178 -0 -0 -2.09136 0.17983 0 0 -0.50488 -0.95578 0 0.69835 0.37148 2.49035 0 0.11309 0 -1.2888 0.96736 1.28513 2.99877
PHE_741 -11.4193 2.27052 3.13562 -0.51712 0.18645 0.20574 2.48 -2.98319 -0.00132 -0.02493 -1.00708 -0.18418 0 0 -0.61134 0 0 0.02201 0.0634 0 2.9594 0.14879 0 1.0402 0.51341 1.34913 -2.37378
THR_742 -4.13001 1.01696 4.86758 -0.10826 0.06872 0.06778 2.69448 -2.31129 -0.03106 -0.32258 -2.22369 -0.31415 0 0 0 0 0 1.36747 0.02178 0.05017 0 -0.22221 2.30848 -1.0874 0.00432 2.29572 4.01281
PRO_743 -5.24837 1.14202 4.04905 -0.1493 0.03774 0.09455 1.19801 -1.636 -0 -0 0.24852 0.20839 0 0 -0.1203 0 0 -0.01456 0.03899 0.19632 0 -1.02613 0 -2.4119 0.68568 2.87948 0.1722
ASP_744 -4.98668 0.73139 6.50645 -0.19559 0 0.63565 3.54977 -2.70704 -0.01252 -0.1421 -4.97472 -0.28961 0 0 0 -0.95578 0 0.14738 0.02205 0 2.90691 0.23933 0 -2.3716 0.91709 1.3888 0.40919
SER_745 -3.50095 0.30135 4.15529 -0.03199 0.01676 0.0298 1.41408 -1.84909 -0.01864 -0.1529 -0.86163 -0.27411 0 0 0 0 0 -0.02261 0.00024 0.29216 0 0.37335 0.60542 -0.77834 0.96366 0.60873 1.27059
LEU_746 -6.70659 0.81312 2.54758 -0.56881 0.09652 0.14443 1.5202 -2.03714 -0 -0 -1.69696 0.27194 0 0 0 0 0 0.2451 0.09978 0.57283 0 -0.19787 0 0.18072 0.4253 0.89068 -3.39915
SER_747 -3.83354 0.09188 3.972 -0.04186 0.00895 0.07332 2.66551 -2.02194 -0.00547 -0.03348 -2.92567 -0.34741 0 0 -0.70848 0 0 -0.01717 0.05315 0.34476 0 0.39626 1.78493 -0.77834 0.50019 0.78952 -0.03291
LEU_748 -7.44836 0.75466 1.21636 -0.5793 0.21954 0.15503 0.76446 -1.95801 -0.00305 -0.01296 0.29947 0.21431 0 0 0 0 0 -0.02347 0.03661 0.63496 0 -0.32645 0 0.18072 0.72962 0.51507 -4.6308
GLN_749 -8.16008 0.58062 5.76139 -0.37911 0.04239 0.24415 3.30686 -3.3423 -0.03864 -0.22062 -3.76619 -0.04162 0 0 0 0 0 -0.04969 0.1156 0 4.22811 0.11133 0 -0.18838 -0.03797 0.45656 -1.3776
GLY_750 -4.78782 0.54459 3.3519 -0.00038 0 0 2.49917 -2.20955 -0.0007 -0.00194 -3.32351 -0.19358 0 0 0 0 0 -0.04794 0 0 0 0.08472 0 0.83697 -0.06597 0.45335 -2.86069
TRP_751 -11.305 1.46263 3.00074 -0.78293 0.05286 0.27072 0.9551 -2.78404 -0.02821 -0.23499 -0.80466 -0.55368 0 0 0 0 0 0.28227 0.04187 0 2.40611 -0.34456 0 1.6906 0.97215 0.74941 -4.95362
ASP_752 -7.60545 1.15568 9.02091 -0.23732 0.1201 0.76568 4.3284 -4.12155 -0 -0 -6.12262 -1.2482 0 0 -0.52372 -1.11427 0 -0.02295 0.03654 0 2.11356 -0.73958 0 -2.3716 0.86732 1.18193 -4.51716
ILE_753 -7.33702 0.73196 3.39379 -0.49188 0.36423 0.09469 1.26543 -2.47592 -0.01342 -0.08993 0.07096 0.06918 0 0 0 0 0 0.03317 0.03103 0.45481 0 -0.44839 0 0.73287 -0.00768 1.00101 -2.62113
ALA_754 -3.96941 0.8948 3.28613 -0.02149 0 0 1.43147 -1.8337 -0 -0 0.055 -0.31542 0 0 0 0 0 -0.03707 0 0 0 -0.22327 0 1.8394 -0.09361 0.70968 1.7225
ALA_755 -4.90475 0.76053 4.54386 -0.02859 0.00855 0 1.81025 -2.42928 -0 -0 -2.98607 -0.46702 0 0 -1.28779 0 0 0.05351 0 0 0 0.13774 0 1.8394 -0.44235 0.61879 -2.77321
GLN_756 -5.36683 0.40148 5.94263 -0.31487 0.09976 0.30899 2.4335 -2.72251 -0.02741 -0.20311 -2.90586 -0.68524 0 0 -0.56376 -0.94881 0 -0.06474 0.04111 0 4.18148 -0.21258 0 -0.18838 -0.38163 0.36909 -0.80769
ARG_757 -6.1414 0.59762 5.92619 -0.67754 0.1085 0.48914 3.14922 -2.84459 -0 -0 -3.8548 0.16102 0 0 0 -1.11427 0 0.00239 0.1369 2.41192 0 0.02064 0 -1.2888 -0.13405 0.61253 -2.43937
LEU_758 -6.03909 0.87933 1.07109 -0.60805 0.45798 0.11608 0.72975 -1.38933 -0.02737 -0.14796 -0.42898 0.26668 0 0 0 0 0 0.1485 0.05447 1.54024 0 -0.31463 0 0.18072 -0.14816 1.06393 -2.59478
THR_759 -4.48842 0.31239 3.21006 -0.21031 0.11801 0.0966 2.32446 -2.09041 -0.00754 -0.04778 -1.74561 -1.44839 0 0 0 0 0 0.06384 0.01173 0.75453 0 -0.03019 2.3195 -1.0874 -0.17637 1.79156 -0.32974
ALA_760 -2.63815 0.21978 1.80955 -0.02714 0.01574 0 1.01938 -1.17853 -0.03294 -0.23136 -0.60409 -0.56022 0 0 0 0 0 -0.01632 0 0 0 0.25003 0 1.8394 0.26173 1.59066 1.71752
ALA_761 -4.11369 0.38091 2.26084 -0.02363 0 0 1.2548 -1.66908 -0 -0 -0.4342 -0.37381 0 0 -0.70848 0 0 -0.05972 0 0 0 -0.36445 0 1.8394 -0.04482 0.48961 -1.56632
GLN_762 -2.45099 0.2287 2.58303 -0.30166 0.08165 0.29245 0.97194 -1.22712 -0.01294 -0.14402 -0.19571 -0.69859 0 0 0 -1.10516 0 -0.05434 0.04645 0 2.90654 -0.16029 0 -0.18838 -0.62574 0.40934 0.35519
LYS_763 -2.56988 0.12164 2.99848 -0.43018 0.0657 0.23916 1.50458 -1.33501 -0.0198 -0.15086 -1.35058 0.57392 0 0 0 0 0 -0.081 0.00534 1.93669 0 0.00062 0 -1.5107 -0.58647 0.35781 -0.23055
SER_764 -1.60693 0.32981 2.08415 -0.02721 0 0.02229 0.70597 -0.86951 -0.01675 -0.15301 -0.40017 -0.2214 0 0 0 0 0 -0.02209 0.00142 0.42857 0 -0.02253 0.60784 -0.77834 -0.6554 0.61572 0.0224
PRO_765 -1.54822 0.3065 0.80938 -0.20041 0.00561 0.14522 0.23522 -0.3782 -0 -0 0.06487 0.0295 0 0 0 0 0 0.00431 0.00162 0.36248 0 -0.86977 0 -2.4119 -0.51256 0.66089 -3.29547
ALA_766 -1.33635 0.12271 0.45838 -0.02183 0 0 0.01079 -0.44559 -0 -0 -0.13339 -0.4402 0 0 0 0 0 -0.00091 0 0 0 -0.5575 0 1.8394 -0.19727 0.15804 -0.54372
GLY_767 -1.7247 0.13537 1.31127 -0.00137 0 0 0.57177 -0.84616 -0.00241 -0.02483 -0.8124 -0.34411 0 0 0 0 0 -0.12937 0 0 0 -1.53797 0 0.83697 0.26899 0.091 -2.20797
ALA_768 -1.61295 0.22517 1.11528 -0.03043 0.01282 0 0.2077 -0.63647 -0 -0 0.37835 -0.49568 0 0 0 0 0 -0.01973 0 0 0 -0.07113 0 1.8394 0.49773 0.18206 1.59212
PHE_769 -4.58297 0.39743 2.63704 -0.58503 0.06569 0.3339 1.06808 -1.66718 -0 -0 -1.40892 -0.04854 0 0 -0.60622 0 0 -0.04016 0.18403 0 2.52061 -0.07791 0 1.0402 -0.03367 0.3102 -0.49343
ARG_770 -4.46385 0.75538 3.05666 -0.58979 0.13295 0.421 1.34994 -1.71213 -0.00241 -0.02483 0.08511 -0.02693 0 0 -0.455 0 0 -0.03699 0.11535 2.00075 0 -0.23071 0 -1.2888 0.72875 1.30988 1.12433
PRO_771 -2.94985 0.67196 1.66199 -0.09643 0.00255 0.06019 0.11882 -0.70204 -0 -0 0.04256 0.69303 0 0 0 0 0 -0.07752 0.01243 0.47808 0 -0.33665 0 -2.4119 0.81016 1.54029 -0.48235
TRP_772 -7.09152 1.14757 2.10994 -0.91329 0.03086 0.36453 0.703 -1.74867 -0 -0 0.02995 0.08886 0 0 0 0 0 0.20412 0.09389 0 1.63562 0.20232 0 1.6906 -0.2099 0.63904 -1.02309
LYS_773 -3.45706 1.22891 3.15342 -0.50992 0.1286 0.31053 1.16515 -1.3512 -0 -0 -0.10253 0.48709 0 0 0 0 0 2.46948 0.19691 1.93441 0 0.58295 0 -1.5107 0.82253 2.46284 8.0114
PRO_774 -2.05581 0.6437 1.24378 -0.103 0.02348 0.07403 0.18205 -0.51352 -0 -0 -0.1207 0.26257 0 0 0 0 0 -0.00013 0.10095 0.12698 0 -0.56475 0 -2.4119 2.36899 2.88198 2.13871
ALA_775 -3.66972 0.35902 1.50604 -0.02126 0 0 1.03635 -1.33213 -0 -0 -0.77029 -0.13841 0 0 -0.455 0 0 -0.02336 0 0 0 0.12252 0 1.8394 1.56223 0.8452 0.8606
GLY_776 -2.85147 0.14902 3.41289 -0.00115 0 0 1.85537 -1.6181 -0 -0 -1.71291 -0.29395 0 0 -0.98638 0 0 -0.05502 0 0 0 -1.51096 0 0.83697 0.44802 0.36062 -1.96706
LYS_777 -2.00767 0.10707 1.79114 -0.43332 0.06991 0.23921 0.35367 -0.91765 -0 -0 0.19708 0.10902 0 0 0 0 0 -0.10688 0.01137 1.40115 0 -0.02677 0 -1.5107 0.11393 0.38716 -0.22229
VAL_778 -2.75519 0.30619 2.67677 -0.28598 0.15853 0.05865 0.93251 -1.38748 -0.01181 -0.11128 0.19463 -0.14771 0 0 0 0 0 -0.00193 0.00274 0.04887 0 -0.46959 0 1.9342 -0.08321 0.29889 1.3578
GLY_779 -2.05079 0.07625 1.81453 -4e-05 0 0 0.42842 -1.04138 -0 -0 0.73451 -0.41055 0 0 0 0 0 -0.10897 0 0 0 0.44471 0 0.83697 0.29535 0.13964 1.15866
GLN_780 -5.15235 0.32456 4.72191 -0.27709 0.05486 0.23787 2.64337 -2.38406 -5e-05 -0.00024 -3.05516 -0.60938 0 0 -1.5926 0 0 -0.05737 0.07841 0 3.63138 -0.18264 0 -0.18838 -0.1879 0.33209 -1.66276
SER_781 -2.02535 0.10159 2.85635 -0.03167 0.00014 0.05459 1.03614 -1.29807 -0.0122 -0.11739 -0.9198 -0.88514 0 0 0 0 0 -0.07891 0 0.54231 0 0.22674 0.60217 -0.77834 -0.39495 0.32138 -0.8004
SER_782 -3.10846 0.46619 2.41027 -0.01606 0 0.02902 1.32301 -1.25487 -5e-05 -0.00024 -1.3551 -0.65186 0 0 -0.39518 0 0 -0.02921 0.00095 0.33713 0 -0.35623 0.6151 -0.77834 1.52386 0.18809 -1.05198
ALA_783 -3.42718 0.50764 1.14301 -0.02157 0 0 0.95662 -1.17977 -0.0018 -0.01691 -1.23245 -0.41483 0 0 0 0 0 -0.00041 0 0 0 -0.53375 0 1.8394 1.5854 0.21886 -0.57775
GLY_784 -1.69556 0.13067 1.33659 -0.00035 0 0 0.40877 -0.73132 -0.00132 -0.02493 -0.45232 -0.18543 0 0 0 0 0 -0.1155 0 0 0 -0.66607 0 0.83697 0.0312 0.12086 -1.00774
ARG_785 -7.95758 0.44296 6.65211 -1.19945 0.52962 1.239 2.55831 -2.89625 -0.03324 -0.31741 -1.292 -0.18892 0 0 -0.50488 -0.24183 0 0.00361 0.15444 2.40164 0 -0.09403 0 -1.2888 0.16566 0.68072 -1.18632
GLN_786 -5.62106 0.84066 3.41701 -0.23206 0.02756 0.17713 1.47744 -1.8086 -0.0299 -0.26416 -1.70716 -0.87034 0 0 0 -0.45691 0 0.11512 0.17756 0 3.28307 -0.03502 0 -0.18838 0.10746 0.94661 -0.64397
ASP_787 -6.54749 1.02123 6.94024 -0.17929 0.05389 0.57453 2.61432 -3.07351 -0.0108 -0.03469 -2.52764 -1.56436 0 0 0 0 0 -0.074 0.122 0 2.28448 -0.57745 0 -2.3716 0.14698 0.70769 -2.49546
TYR_788 -5.95931 0.4649 2.72977 -0.64779 0.16161 0.34423 1.81353 -1.8418 -0 -0 -1.27498 -0.16824 0 0 0 -0.45691 0 -0.03753 0.00302 0 2.24713 -0.05883 0.00016 1.2797 0.09135 0.55999 -0.75
ALA_789 -2.98553 0.24386 2.13869 -0.02149 0 0 1.75612 -1.45476 -0.02117 -0.06852 -1.85613 -0.38415 0 0 0 0 0 -0.00845 0 0 0 -0.53707 0 1.8394 -0.08291 0.2723 -1.16981
LEU_790 -7.10374 0.98698 0.89231 -0.6049 0.17209 0.17517 1.09039 -1.69628 -0.00512 -0.05344 -1.17001 0.2168 0 0 0 0 0 0.01922 0.00016 0.67424 0 -0.31411 0 0.18072 0.02015 0.34474 -6.17464
ALA_791 -5.46399 0.83774 2.90749 -0.03092 0.02541 0 2.48148 -2.38953 -0.02517 -0.17889 -1.14577 -0.53036 0 0 0 0 0 0.03027 0 0 0 -0.09264 0 1.8394 0.18486 0.41437 -1.13624
PHE_792 -5.85977 0.57205 3.32404 -1.00729 0.14869 0.40623 1.76264 -1.97478 -0 -0 -1.77942 -0.42965 0 0 -0.50547 0 0 0.05392 0.0031 0 2.59576 0.1374 0 1.0402 0.0739 0.41615 -1.0223
SER_793 -3.52309 0.72112 2.97433 -0.02913 0.00055 0.0458 0.96261 -1.51139 -0.00512 -0.05344 0.06152 -1.09359 0 0 0 0 0 -0.04058 0.04816 0.26589 0 -0.21566 0.61196 -0.77834 -0.37355 0.55816 -1.3738
MET_794 -6.54174 0.66869 4.24144 -0.28051 0.03488 0.12727 2.15034 -1.99935 -5e-05 -0.00123 -0.90655 -0.47074 0 0 0 0 0 0.25699 0.07355 3.13208 0 -0.14833 0 0.60916 -0.14112 0.68354 1.48833
LEU_795 -5.03705 1.16839 2.72289 -0.92267 0.89289 0.43467 1.02884 -1.57521 -0.00248 -0.01206 -0.36988 0.06381 0 0 0 0 0 0.50297 0.13198 2.42305 0 -0.164 0 0.18072 5.66335 1.92608 9.05628
PRO_796 -3.91071 0.98429 2.42915 -0.10672 0.11355 0.07266 1.7768 -1.15508 -0 -0 -1.236 0.23331 0 0 0 0 0 0.24323 0.0014 1.11782 0 -1.12797 0 -2.4119 6.34665 2.48806 5.85853
GLU_797 -3.12704 0.32326 3.91927 -0.20305 0.03201 0.27752 2.45135 -1.84684 -0 -0 -2.89468 -0.42532 0 0 0 0 0 -0.01845 0.01716 0 2.63911 0.13599 0 -2.7348 3.7247 1.37925 3.64941
ALA_798 -3.31253 0.3894 3.69235 -0.02368 0 0 2.38136 -1.92331 -0.01365 -0.13015 -2.95292 -0.3915 0 0 0 0 0 -0.06245 0 0 0 -0.30293 0 1.8394 2.53562 0.55304 2.27805
THR_799 -6.46948 0.65845 5.88781 -0.11708 0.07255 0.05453 2.55241 -2.70351 -0.00248 -0.01206 -1.24269 -1.30208 0 0 0 0 0 0.16861 0.00544 0.66017 0 0.07929 2.27244 -1.0874 -0.30973 0.29722 -0.5376
LEU_800 -8.31129 0.77636 4.50964 -0.68899 0.22436 0.24798 2.46769 -3.20396 -0 -0 -1.43291 0.102 0 0 0 0 0 0.05964 0.02417 0.82634 0 -0.2203 0 0.18072 -0.00466 0.38717 -4.05602
GLN_801 -5.09831 0.20093 6.00601 -0.39047 0.06912 0.21579 2.63094 -2.85707 -0.01365 -0.13015 -2.39396 -0.55681 0 0 0 0 0 0.0409 0.03058 0 3.51386 0.00973 0 -0.18838 -0.08398 0.3269 1.33198
THR_802 -4.86141 0.25975 6.05114 -0.20311 0.11406 0.07302 2.99621 -2.83449 -0 -0 -2.93147 -0.09469 0 0 0 0 0 -0.00392 0.00346 0.05883 0 -0.01356 2.31869 -1.0874 0.02657 0.31208 0.18376
LEU_803 -7.41292 0.69013 4.79107 -0.48031 0.14382 0.10911 2.78451 -2.925 -0 -0 -2.28237 0.21442 0 0 0 0 0 -0.03168 0.0024 0.39969 0 -0.2582 0 0.18072 -0.06632 0.54387 -3.59706
SER_804 -6.08811 0.38238 5.80245 -0.02819 0 0.06517 2.88116 -2.97994 -0.00944 -0.16286 -2.43041 -0.62122 0 0 0 0 0 -0.01344 3e-05 0.61957 0 0.34905 0.60009 -0.77834 0.02552 0.42237 -1.96415
ASN_805 -5.54064 0.24298 6.29496 -0.18049 0.03451 0.27227 2.82968 -3.09464 -0.00944 -0.16286 -2.60326 -0.30949 0 0 0 0 0 0.06221 0.00051 0 1.41982 0.40206 0 -0.93687 0.20435 0.1878 -0.88654
SER_806 -6.28393 0.56348 6.51788 -0.02161 0 0.02067 3.32944 -3.28827 -0.00145 -0.03376 -2.60451 -0.34374 0 0 0 0 0 0.02213 0.00791 0.49937 0 0.31961 0.62627 -0.77834 0.09972 0.36722 -0.98192
TRP_807 -8.30052 0.84102 5.23775 -0.95099 0.09499 0.30324 2.83421 -3.0684 -0 -0 -2.36235 -0.48182 0 0 0 0 0 0.04119 0.09886 0 1.97806 -2e-05 0 1.6906 -0.08026 0.37284 -1.75158
LEU_808 -7.2904 0.74167 6.19694 -0.48127 0.23453 0.10855 3.30445 -3.33359 -0.00923 -0.06665 -2.69572 0.23269 0 0 0 0 0 -0.00456 0.07113 0.39032 0 -0.26817 0 0.18072 -0.27711 0.30403 -2.66167
ASN_809 -6.21456 0.38101 6.69956 -0.17897 0.02447 0.26378 3.14946 -3.30004 -0.01246 -0.12702 -2.64916 -0.33071 0 0 0 0 0 -0.02428 0.02552 0 1.42552 0.24695 0 -0.93687 -0.14031 0.28362 -1.41448
TYR_810 -12.5708 1.705 7.66922 -0.60863 0.49351 0.29143 4.86862 -4.67391 -0.0106 -0.10786 -4.05134 -0.40105 0 0 0 0 0 0.01743 0.10479 0 3.69437 -0.03318 0.07709 1.2797 -0.09418 0.51239 -1.83796
GLN_811 -7.3366 0.67174 7.92707 -0.30123 0.12911 0.27119 3.31048 -3.71607 -0.03799 -0.36262 -3.69278 -0.56449 0 0 -0.1203 0 0 0.0487 0.19174 0 2.72353 -0.13201 0 -0.18838 -0.22458 0.75252 -0.65097
GLN_812 -5.69444 0.27767 6.17962 -0.28199 0.05491 0.22969 2.68112 -2.95714 -0.0126 -0.13024 -1.89346 -0.52164 0 0 0 0 0 0.05199 0.11512 0 2.92 -0.05548 0 -0.18838 -0.23157 0.5613 1.10448
MET_813 -6.24994 0.46141 4.73702 -0.5715 0.15064 0.14995 2.04335 -2.65337 -0 -0 -1.24383 0.03116 0 0 0 0 0 0.17268 0.07887 1.00354 0 -0.06474 0 0.60916 -0.1843 0.38363 -1.14627
THR_814 -4.48346 0.13855 5.17732 -0.19986 0.09277 0.0727 2.45445 -2.4169 -0 -0 -2.67981 -0.15201 0 0 -1.05854 0 0 -0.02514 0.01698 0.2003 0 0.01389 2.28439 -1.0874 -0.02368 0.42167 -1.25377
GLY_815 -3.68466 0.26427 4.15246 -5e-05 0 0 2.75754 -2.15864 -0.00536 -0.01571 -2.8413 -0.38311 0 0 0 0 0 -0.07879 0 0 0 0.07394 0 0.83697 0.7006 0.46377 0.08195
VAL_816 -3.88413 0.21038 2.34385 -0.38753 0.41753 0.10209 1.3841 -1.60368 -0 -0 -1.12246 -0.42132 0 0 0 0 0 -0.02874 0.00015 1.48642 0 -0.64774 0 1.9342 0.50034 0.63836 0.92182
GLN_817 -5.91554 0.23091 4.85252 -0.24117 0.02516 0.18809 3.31907 -2.57705 -0.00536 -0.01571 -3.30141 -0.56282 0 0 -1.05854 0 0 0.03264 0.00152 0 2.56217 0.31711 0 -0.18838 0.30478 0.61253 -1.41946
GLY_818 -3.81266 0.40533 3.01032 -0.00138 0 0 1.95014 -1.68131 -0 -0 -1.86333 -0.35247 0 0 0 0 0 -0.08432 0 0 0 -1.19046 0 0.83697 0.73276 0.32591 -1.72451
HIS_819 -6.86754 0.73962 6.72821 -0.46407 0.01386 0.36803 3.39319 -3.29043 -0.02483 -0.15524 -3.5143 -0.83502 0 0 0 -0.38196 0 -0.01976 0.00074 0 1.89907 -0.5158 0 -0.45461 0.42605 0.72899 -2.22578
ILE_820 -8.89964 1.11737 1.83135 -0.48312 0.52298 0.11248 2.75525 -2.37432 -0 -0 -2.75838 -0.04401 0 0 0 0 0 0.22029 0.05373 0.31943 0 -0.74138 0 0.73287 -0.05298 1.06003 -6.62806
VAL_821 -7.87672 0.82667 3.9032 -0.28418 0.16037 0.06143 2.62587 -2.70788 -0 -0 -2.37824 -0.192 0 0 0 0 0 0.12569 0.00809 0.14971 0 -0.52744 0 1.9342 -0.36551 0.75659 -3.78015
LEU_822 -8.56472 1.07139 3.03161 -0.66485 0.36902 0.23512 2.72243 -2.59199 -0 -0 -2.95995 0.04815 0 0 0 0 0 -0.02235 0.01763 1.28357 0 -0.21609 0 0.18072 -0.15415 1.06679 -5.14767
ALA_823 -3.77519 0.21742 2.26999 -0.02008 0 0 1.56829 -1.71173 -0.0129 -0.07821 -1.56506 -0.38927 0 0 0 0 0 0.02371 0 0 0 -0.39473 0 1.8394 0.08238 0.89829 -1.04769
GLY_824 -2.23676 0.40529 2.38072 -0.00069 0 0 1.09209 -1.28146 -0 -0 -0.51155 -0.22305 0 0 0 0 0 0.06983 0 0 0 -1.53813 0 0.83697 0.35798 0.29266 -0.35609
THR_825 -2.52251 0.28672 1.22772 -0.13465 0.10562 0.08094 0.06494 -0.73808 -0.01652 -0.10213 -0.13316 -1.07704 0 0 0 0 0 -0.06815 0.11524 0.01492 0 -0.1285 2.27083 -1.0874 0.13287 0.38282 -1.3255
ARG_826 -4.20379 0.32227 3.95319 -0.59752 0.10974 0.34312 1.69388 -1.71771 -0 -0 -0.97968 0.11349 0 0 -1.07065 0 0 0.03687 0.53847 2.17907 0 -0.04349 0 -1.2888 -0.10777 0.75062 0.03131
ASP_827 -2.65514 0.27908 2.90683 -0.24071 0.04557 0.8532 1.35973 -1.33368 -0.03579 -0.32236 -2.93922 -0.70447 0 0 -0.62188 -0.3836 0 4.12294 0.00552 0 2.70017 -0.39511 0 -2.3716 1.32627 13.8143 15.4101
PHE_828 -7.86149 1.29279 0.9776 -0.6065 0.02574 0.01321 1.11521 -1.49429 -0 -0 -1.871 -0.19761 0 0 -0.62188 0 0 -0.0044 2.78678 0 2.51316 -0.07464 0 1.0402 1.71204 13.922 12.6669
ALA_829 -3.90054 0.84037 2.93709 -0.02547 0.00066 0 2.14314 -1.70832 -6e-05 -0.0015 -2.36505 -0.31838 0 0 -0.5821 0 0 -0.01548 0 0 0 0.2978 0 1.8394 1.03049 1.50768 1.67973
PRO_830 -5.27638 0.615 1.90778 -0.19928 0.00754 0.1489 0.75816 -1.06958 -0 -0 -0.22433 -0.08069 0 0 0 0 0 -0.07279 0.00126 0.97358 0 -0.8585 0 -2.4119 0.20534 1.23135 -4.34454
GLY_831 -3.99409 0.26147 3.1501 -6e-05 0 0 2.23268 -1.83343 -0 -0 -2.80223 -0.39578 0 0 0 0 0 -0.16192 0 0 0 -1.50693 0 0.83697 -0.84829 0.49817 -4.56334
GLU_832 -7.67989 0.75448 7.62344 -0.23888 0.02953 0.26877 3.71617 -3.43189 -0.00805 -0.10449 -4.30149 -0.11385 0 0 -0.5821 0 0 -0.01126 0.11344 0 3.14848 -0.04114 0 -2.7348 -0.66765 0.72861 -3.53256
SER_833 -4.02698 0.22352 3.59533 -0.03438 0.00055 0.06182 1.98638 -1.80582 -0.02172 -0.16587 -2.70627 -0.83084 0 0 0 0 0 -0.03952 0.00445 0.49633 0 0.40485 0.62257 -0.77834 -0.09973 0.73103 -2.38264
ILE_834 -8.50781 1.44647 1.18477 -0.4972 0.5058 0.11283 2.13586 -2.20745 -0.01542 -0.09076 -2.07985 -0.03422 0 0 0 0 0 0.19517 0.07345 0.39607 0 -0.77424 0 0.73287 -0.16413 0.5934 -6.99437
THR_835 -4.85685 0.43429 3.82705 -0.16373 0.06439 0.05887 2.46858 -2.18385 -0.02984 -0.19278 -2.85505 -0.29915 0 0 0 0 0 -0.03192 0.00488 0.17201 0 -0.17919 2.31723 -1.0874 -0.22402 0.8168 -1.93969
LEU_836 -8.98472 0.94003 1.43767 -0.45863 0.21057 0.12905 0.90549 -2.31692 -0 -0 -0.75475 -0.01952 0 0 0 0 0 -0.04467 0.71572 1.96652 0 -0.20135 0 0.18072 0.0506 0.54762 -5.69656
SER_837 -3.23295 0.50634 3.76231 -0.01695 0 0.03143 1.52641 -1.93633 -0.04584 -0.24478 -2.19532 -1.16857 0 0 0 0 0 -0.00675 0.02558 0.61384 0 -0.0491 0.68458 -0.77834 1.30601 0.34453 -0.87389
GLY_838 -1.74499 0.09022 1.46734 -4e-05 0 0 0.88422 -0.90004 -0 -0 -0.37816 -0.43275 0 0 0 0 0 -0.1248 0 0 0 0.36158 0 0.83697 1.47445 0.2056 1.73958
PHE_839 -8.06481 1.19899 2.94341 -0.66162 0.07032 0.36028 1.75476 -2.45403 -0.02804 -0.13178 -1.25612 0.04134 0 0 0 0 0 -0.01856 0.06814 0 1.96741 -0.23164 0 1.0402 -0.06165 0.19847 -3.26494
GLY_840 -4.08332 0.63993 4.53035 -4e-05 0 0 2.55901 -2.40378 -0 -0 -3.53692 -0.41916 0 0 0 0 0 -0.14479 0 0 0 0.37743 0 0.83697 -0.05897 0.3467 -1.35658
ALA_841 -2.7028 0.36383 1.34848 -0.02471 8e-05 0 0.56744 -1.2102 -0.01923 -0.11788 0.05929 -0.39698 0 0 0 0 0 -0.03354 0 0 0 -0.27324 0 1.8394 -0.14318 0.31938 -0.42387
GLY_842 -3.97192 1.10305 2.92986 -5e-05 0 0 1.85316 -1.81167 -0 -0 -0.73057 -0.36475 0 0 0 0 0 -0.02596 0 0 0 0.68837 0 0.83697 -0.12662 0.55035 0.93021
LEU_843 -8.34916 1.41486 2.34917 -0.50546 0.21228 0.16221 1.78135 -2.53023 -0.0696 -0.30249 -0.71111 0.0623 0 0 0 0 0 -0.04266 0.04738 0.39907 0 0.5521 0 0.18072 0.96936 0.92982 -3.45012
ASP_844 -3.53234 0.28244 5.08768 -0.12313 0.0203 0.39222 2.13622 -2.25376 -0 -0 -3.34367 -0.76593 0 0 0 -0.75601 0 -0.06697 0.15568 0 2.41941 -0.48292 0 -2.3716 0.59316 0.76521 -1.84402
GLY_845 -3.2377 0.35275 2.88234 -5e-05 0 0 1.5691 -1.67096 -0.05977 -0.23132 -1.9437 -0.37665 0 0 0 0 0 -0.09156 0 0 0 -1.43032 0 0.83697 -0.4566 0.71816 -3.13931
THR_846 -3.26641 0.34428 2.89189 -0.12399 0.04001 0.09731 1.41621 -1.6329 -0.01569 -0.13014 -0.84018 -0.70658 0 0 0 0 0 0.06036 0.00249 0.33387 0 -0.11733 2.43267 -1.0874 -0.40022 0.88302 0.18127
ALA_847 -4.63881 1.02519 1.01007 -0.01858 0 0 1.72108 -1.48297 -0 -0 -1.84197 -0.39024 0 0 0 0 0 0.24018 0 0 0 -0.53687 0 1.8394 -0.11629 0.76674 -2.42307
MET_848 -5.88319 0.23346 2.51364 -0.22781 0.02514 0.07114 1.8628 -1.83586 -0.0021 -0.01029 -1.41078 -0.13998 0 0 0 0 0 0.21196 0.0769 2.2414 0 0.01718 0 0.60916 0.15762 0.60359 -0.88603
LEU_849 -10.1449 1.76645 3.08666 -0.65436 0.32496 0.18728 2.57361 -2.99569 -6e-05 -0.0015 -2.73687 0.32544 0 0 0 0 0 -0.03454 0.04927 0.53375 0 -0.22572 0 0.18072 0.11019 1.05506 -6.60026
SER_850 -6.01966 0.57357 5.51289 -0.03268 0 0.05635 2.72916 -2.62574 -0.01371 -0.10565 -1.94574 -1.37795 0 0 0 0 0 0.1046 0.07734 0.39351 0 0.04507 0.60027 -0.77834 -0.17893 1.36108 -1.62458
GLY_851 -5.00309 0.65605 3.57817 -0.00113 0 0 2.31103 -2.16754 -0.03042 -0.18096 -1.75941 -0.33345 0 0 0 0 0 0.00873 0 0 0 -1.39754 0 0.83697 0.28279 0.71806 -2.48175
VAL_852 -6.96108 0.6095 3.26903 -0.37304 0.25992 0.0936 2.49392 -2.39344 -0.0038 -0.01118 -2.74403 -0.14798 0 0 0 0 0 -0.02166 0.16988 0.96349 0 -0.77588 0 1.9342 0.22097 0.65442 -2.76315
ASN_853 -6.31202 0.52597 5.87276 -0.18449 0.01397 0.31025 3.63003 -2.92411 -0.02747 -0.1103 -4.29796 -0.46832 0 0 0 -0.75315 0 -0.07006 0.34559 0 2.81661 -0.25359 0 -0.93687 -0.21125 0.81801 -2.2164
GLN_854 -7.16699 0.48473 5.72509 -0.38089 0.09609 0.21878 3.37525 -2.97688 -0.041 -0.40377 -3.99315 -0.13559 0 0 0 -0.91074 0 -0.03521 0.1471 0 3.25182 0.28056 0 -0.18838 -0.02525 0.58114 -2.0973
GLN_855 -7.9255 0.48981 7.40292 -0.56821 0.06931 0.88681 3.56019 -3.37908 -0.01075 -0.03496 -3.17528 -0.71854 0 0 0 -0.48278 0 0.14805 0.50806 0 3.40818 0.1854 0 -0.18838 -0.01779 0.61462 0.77208
PHE_856 -9.91684 0.90632 4.42774 -0.89372 0.0806 0.14585 2.49977 -3.18862 -0.00845 -0.03581 -2.7807 -0.62156 0 0 0 0 0 0.05805 0.09046 0 2.20978 -0.20458 0 1.0402 0.08136 0.62027 -5.48987
ASP_857 -6.75811 0.45372 8.29483 -0.10064 0.00053 0.28031 4.39627 -3.76937 -0.01377 -0.12798 -7.83547 -0.41025 0 0 0 -1.91217 0 -0.04775 0.35224 0 3.21352 0.38592 0 -2.3716 0.3173 0.4612 -5.19126
THR_858 -3.5155 0.39715 3.2118 -0.21319 0.19476 0.07834 1.87764 -1.72968 -0.0077 -0.04896 -1.49629 -0.05563 0 0 0 0 0 -0.03881 0.00024 0.0949 0 0.11377 2.27123 -1.0874 0.45523 0.31755 0.81945
GLN_859 -4.06322 0.39528 2.38578 -0.7799 0.31572 1.11764 0.31191 -1.4184 -0.0258 -0.20834 -0.27011 -2.37404 0 0 0 0 0 -0.0373 0.10443 0 3.541 -0.17666 0 -0.18838 -0.09293 0.49746 -0.96587
TYR_860 -4.29636 0.46739 2.581 -0.58646 0.06363 0.3288 1.05428 -1.47497 -0.01203 -0.08036 -0.72606 -0.10427 0 0 0 0 0 -0.03352 0.01533 0 2.3686 -0.30603 0.00045 1.2797 -0.09307 0.58662 1.03268
GLY_861 -3.69416 0.43026 2.91099 -0.00046 0 0 1.91717 -1.70688 -0 -0 -1.71833 -0.27709 0 0 0 0 0 0.03627 0 0 0 -1.53706 0 0.83697 0.6265 0.35485 -1.82097
TRP_862 -9.24075 1.32931 2.54919 -0.87429 0.09773 0.56822 1.7412 -2.23309 -0 -0 -2.07231 -0.07388 0 0 0 0 0 0.04142 0.10075 0 2.53347 -0.32054 0 1.6906 0.52808 0.81669 -2.8182
ARG_863 -6.68507 0.29838 6.34755 -0.68516 0.12371 0.399 3.95835 -2.94856 -0.00414 -0.02801 -4.61518 0.39134 0 0 0 -1.71756 0 0.00901 0.17807 3.05254 0 -0.21283 0 -1.2888 0.06521 1.20301 -2.15915
SER_864 -6.48057 0.75571 5.47378 -0.03117 0 0.04696 3.3512 -2.81975 -0.01138 -0.1258 -2.81656 -0.75942 0 0 0 0 0 0.01752 0.00237 0.54774 0 -0.29241 1.97634 -0.77834 -0.02617 0.83492 -1.13505
GLU_865 -7.41109 0.79415 7.68127 -0.24105 0.04585 0.37695 4.49923 -3.51591 -0.0002 -0.00052 -5.33387 -0.5113 0 0 0 -1.79127 0 -0.03653 0.1411 0 3.51189 0.28701 0 -2.7348 0.11922 0.59422 -3.52565
LEU_866 -9.70093 1.35568 2.00957 -0.53198 0.28176 0.13875 2.84843 -2.49959 -0.00414 -0.01176 -2.97812 0.0566 0 0 0 0 0 -0.06952 0.33532 2.22415 0 -0.30212 0 0.18072 0.13645 0.64851 -5.88219
VAL_867 -6.11799 0.45513 4.54047 -0.27372 0.14475 0.05522 3.24038 -2.79548 -0.00564 -0.02114 -3.52462 -0.04492 0 0 0 0 0 -0.02778 0.02338 0.08735 0 -0.45606 0 1.9342 -0.20341 0.56887 -2.42097
ILE_868 -9.13786 0.76576 2.92503 -0.59802 0.33278 0.11405 2.54768 -2.80054 -0 -0 -1.71302 0.38043 0 0 0 0 0 0.08776 0.15995 0.92768 0 -0.70158 0 0.73287 -0.5102 0.6137 -5.87353
GLY_869 -3.2182 0.45394 2.21391 -0.00188 0 0 0.79727 -1.31184 -0.00334 -0.01033 -0.11428 -0.41891 0 0 0 0 0 0.11319 0 0 0 -1.5427 0 0.83697 0.88641 1.52531 0.20554
LEU_870 -5.24253 1.59941 2.61591 -0.69565 0.28913 0.27487 1.48594 -1.6466 -0 -0 0.09411 0.31406 0 0 0 0 0 1.53827 0.03631 0.29983 0 0.08995 0 0.18072 6.88575 2.41283 10.5323
PRO_871 -6.42892 1.94177 3.06064 -0.08535 0 0.0511 0.82806 -1.3491 -0 -0 0.76343 0.61969 0 0 0 0 0 -0.24322 0.01649 0.31334 0 -0.82306 0 -2.4119 5.94816 2.10583 4.30698
ALA_872 -4.90755 0.67763 2.49162 -0.02285 0 0 1.94469 -1.95349 -0.02455 -0.23759 0.23742 -0.3816 0 0 0 0 0 0.02642 0 0 0 -0.35535 0 1.8394 0.04945 0.91778 0.30142
SER_873 -5.1971 0.78952 4.1119 -0.03116 6e-05 0.05365 1.76613 -2.15821 -0 -0 -1.45023 -0.82229 0 0 0 0 0 -0.0226 0.07596 0.46131 0 0.22551 0.61408 -0.77834 -0.15888 0.33171 -2.18899
MET_874 -6.88608 0.64226 2.64122 -0.37249 0.124 0.22231 1.56883 -1.59857 -0 -0 0.95816 -0.58557 0 0 0 0 0 -0.00981 0.41108 1.95622 0 -0.00884 0 0.60916 0.28407 0.60195 0.55789
LEU_875 -2.77184 0.12764 2.28424 -0.50634 0.20458 0.14306 0.87032 -1.10078 -0 -0 -0.83496 0.14505 0 0 0 0 0 -0.07096 0.05642 0.09853 0 -0.16099 0 0.18072 -0.02289 0.56938 -0.78881
GLU_876 -3.97407 0.48813 4.21401 -0.40005 0.08661 0.66987 0.63712 -1.56818 -0.00041 -0.00861 -0.94162 -0.47372 0 0 0 0 0 -0.01045 0.12355 0 3.46774 -0.05588 0 -2.7348 -0.50494 0.7666 -0.21911
PRO_877 -1.73447 0.33595 1.48969 -0.19184 0.00279 0.13578 0.33095 -0.52819 -0.0041 -0.07298 -0.536 0.06677 0 0 0 0 0 0.05202 0.00112 0.37133 0 -0.86331 0 -2.4119 -0.37351 0.71575 -3.21414
ALA_878 -1.97181 0.9023 0.95266 -0.0221 0 0 0.28171 -0.55091 -0 -0 -0.06249 -0.14012 0 0 0 0 0 0.64619 0 0 0 -0.09559 0 1.8394 -0.46041 0.78147 2.1003
PRO_879 -3.77589 0.61708 1.86148 -0.18962 0.16415 0.13736 0.99844 -0.81759 -0.01998 -0.14764 -0.29263 -0.17901 0 0 0 0 0 0.04404 0.02372 0.08417 0 -0.4878 0 -2.4119 5.62058 1.91668 3.14564
PRO_880 -4.08465 0.97022 1.90417 -0.20167 0.04104 0.1541 0.70145 -0.99426 -0 -0 -1.6851 -0.06349 0 0 0 0 0 0.14801 0.04589 0.36867 0 -0.83482 0 -2.4119 5.72303 1.64516 1.42587
VAL_881 -7.26419 1.05075 2.01032 -0.28439 0.1689 0.05783 2.24226 -2.08336 -0 -0 -0.97851 -0.00542 0 0 0 0 0 0.06625 0.05664 0.08672 0 -0.45634 0 1.9342 -0.4348 0.75886 -3.07429
ARG_882 -4.13913 0.21812 3.99423 -0.42579 0.04133 0.20633 0.37139 -1.6439 -0.0473 -0.25418 0.53482 0.34529 0 0 0 0 0 -0.04482 0.02417 2.09177 0 -0.1715 0 -1.2888 -0.45802 0.51564 -0.13036
SER_883 -4.55095 0.62178 4.54915 -0.01648 0 0.02924 1.64901 -2.19231 -0.02858 -0.13608 -0.36375 -0.99046 0 0 0 0 0 -0.03367 0.00499 0.34944 0 -0.15105 0.60591 -0.77834 0.81283 0.27939 -0.33992
LEU_884 -7.43375 1.04702 1.71384 -0.50987 0.21842 0.10502 1.8076 -2.06604 -0.02676 -0.16176 -2.72504 0.33617 0 0 0 0 0 -0.0127 0.19401 0.49348 0 -0.19594 0 0.18072 0.75452 0.42886 -5.85221
HIS_885 -7.07773 0.70335 5.32466 -0.39171 0.05546 0.36585 2.88271 -3.03565 -0.00535 -0.01707 -3.5271 -0.1849 0 0 0 -0.54685 0 0.15023 0.0948 0 3.06056 -0.06807 0 -0.45461 -0.26824 0.54638 -2.3933
ILE_886 -7.31829 1.09851 0.97013 -0.48915 0.53978 0.1036 1.50888 -1.46687 -0.00083 -0.0138 -0.79731 0.08079 0 0 0 0 0 -0.02514 0.04602 0.40245 0 -0.7632 0 0.73287 -0.27917 0.5084 -5.16234
GLY_887 -3.88419 0.29787 2.89858 -0.00086 0 0 2.3325 -1.83786 -0.00535 -0.01707 -2.52264 -0.25702 0 0 0 0 0 -0.15564 0 0 0 -0.27723 0 0.83697 0.0809 0.31346 -2.19758
THR_888 -5.41136 0.28895 4.21006 -0.15554 0.06286 0.05428 2.6541 -2.62018 -0.00702 -0.04146 -2.74611 -0.2959 0 0 0 0 0 -0.00535 0.00904 0.24927 0 -0.21954 2.29244 -1.0874 0.3962 0.24684 -2.12583
VAL_889 -8.31953 1.16493 2.50216 -0.28348 0.15204 0.05983 2.27581 -2.53716 -0.01382 -0.10885 -3.43677 0.16448 0 0 0 0 0 -0.08851 0.02892 0.09721 0 -0.23142 0 1.9342 -0.12967 0.42835 -6.3413
ALA_890 -3.73613 0.26862 1.96554 -0.02381 0 0 1.64761 -1.6292 -0.00131 -0.02202 -1.09005 -0.25877 0 0 0 0 0 0.00942 0 0 0 0.11894 0 1.8394 -0.05885 0.37456 -0.59604
GLY_891 -1.51801 0.07689 1.06794 -0.00103 0 0 0.25453 -0.59522 -0 -0 0.39432 -0.28946 0 0 0 0 0 -0.12401 0 0 0 -1.54135 0 0.83697 0.49817 0.22324 -0.71701
PHE_892 -2.05502 0.11665 0.60702 -1.06488 0.28755 0.5853 0.00956 -0.55919 -0 -0 0.20007 -0.96188 0 0 0 0 0 0.00283 0.00064 0 3.17164 -0.19065 0 1.0402 0.24034 0.24384 1.67403
THR_893 -4.70591 0.45551 3.47419 -0.22039 0.19648 0.09836 1.54823 -1.87048 -0.00131 -0.02202 -1.02786 -1.54535 0 0 -0.86142 -0.18373 0 0.0005 0.10495 0.33185 0 0.08424 2.29123 -1.0874 -0.0863 0.40663 -2.62001
ALA_894 -3.13538 0.2655 1.65592 -0.02805 0.00758 0 0.53801 -1.03417 -0 -0 -0.38133 -0.44256 0 0 0 0 0 -0.08054 0 0 0 0.0621 0 1.8394 -0.23993 0.34972 -0.62374
ASP_895 -4.03734 0.67024 4.77184 -0.12326 0.01795 0.37728 1.27173 -2.08181 -0.00074 -0.01352 -2.19708 -0.34533 0 0 -0.86142 -0.18373 0 -0.06315 0.17043 0 3.14121 -0.37396 0 -2.3716 -0.55091 0.8903 -1.89286
PRO_896 -4.94499 0.76382 2.42646 -0.20591 0.0129 0.15071 0.59184 -0.97908 -6e-05 -0.00191 -0.93955 0.00526 0 0 0 0 0 0.50287 0.01906 0.32157 0 -0.76541 0 -2.4119 -0.35155 1.14722 -4.65862
GLN_897 -5.89082 0.47315 5.05396 -0.60856 0.07081 0.56945 2.5482 -2.3757 -0.01934 -0.18135 -2.69141 -0.38147 0 0 0 0 0 0.23665 0.03428 0 2.50159 -0.00661 0 -0.18838 -0.26356 0.82846 -0.29065
HIS_898 -3.88883 0.31021 2.90326 -0.77879 0.03548 0.91553 0.53402 -1.43206 -0 -0 -0.39159 -2.71413 0 0 0 0 0 -0.07096 0.48117 0 1.57483 0.02018 0 -0.45461 -0.12846 0.97808 -2.10666
LEU_899 -6.50585 0.77265 3.21701 -0.53604 0.31877 0.1587 0.77389 -1.89315 -0.02146 -0.12374 0.37077 0.07002 0 0 0 0 0 -0.00587 0.28686 0.2338 0 -0.00861 0 0.18072 -0.14977 0.75875 -2.10255
ASP_900 -5.14487 0.69989 7.03059 -0.21195 0.10901 0.6987 3.2078 -2.89322 -0.02238 -0.14596 -5.41128 -0.78351 0 0 0 0 0 -0.08415 0.26592 0 2.01996 -0.57294 0 -2.3716 0.05419 0.64434 -2.91145
ARG_901 -8.65972 0.81578 7.01268 -0.5943 0.07861 0.34224 2.94148 -3.11432 -0.01212 -0.11115 -2.58118 0.24813 0 0 -1.08076 0 0 0.47404 0.13562 2.32588 0 -0.06438 0 -1.2888 0.18443 0.97756 -1.97031
ILE_902 -9.04288 1.56063 1.98203 -0.59587 0.7002 0.13856 2.47572 -2.40713 -0.00242 -0.01014 -2.5705 -0.02664 0 0 0 0 0 -0.06116 0.04804 1.49473 0 -0.52624 0 0.73287 -0.16406 1.24727 -5.02698
ALA_903 -5.11988 0.47039 2.18036 -0.0272 0.00254 0 1.60559 -2.12365 -0.00917 -0.03349 -1.91708 -0.33461 0 0 0 0 0 -0.0588 0 0 0 0.47263 0 1.8394 0.05638 0.75454 -2.24203
ILE_904 -8.26362 1.40431 1.03108 -0.62568 0.44849 0.12247 1.09652 -2.21604 -0.00124 -0.02371 -0.63612 0.35833 0 0 0 0 0 0.03978 0.19412 0.97701 0 -0.78199 0 0.73287 -0.07714 0.50548 -5.71507
HIS_905 -6.36058 0.27507 5.12954 -0.53703 0.0252 0.3838 2.57255 -2.80485 -0.01 -0.0473 -3.44738 -0.94327 0 0 -0.575 0 0 0.04533 0.04637 0 2.08852 0.08404 0 -0.45461 -0.30433 0.66893 -4.165
LEU_906 -4.64085 0.44655 1.73539 -0.46778 0.27167 0.09852 0.75875 -1.40723 -0.02803 -0.17142 0.44037 0.13744 0 0 0 0 0 0.32287 0.06214 0.64648 0 -0.34372 0 0.18072 -0.13601 1.12444 -0.96968
PRO_907 -4.96428 0.77453 1.88861 -0.12944 0.05325 0.08085 1.26239 -1.1221 -0 -0 -0.65771 0.5496 0 0 -0.2485 0 0 0.10222 0.01584 0.15859 0 -0.0181 0 -2.4119 0.22092 1.5654 -2.87983
ALA_908 -2.49247 0.52284 1.00301 -0.03013 0.03214 0 0.4876 -0.79951 -0.01014 -0.09618 -0.16645 -0.49425 0 0 0 0 0 0.03534 0 0 0 0.20596 0 1.8394 0.89999 0.87403 1.8112
LEU_909 -7.18594 1.39214 2.52342 -0.57956 0.17998 0.14095 1.3942 -1.97649 -0.03828 -0.29993 -0.48467 0.27899 0 0 0 0 0 0.02115 0.05518 0.39073 0 -0.00945 0 0.18072 1.32579 0.41309 -2.27797
ASN_910 -4.54811 0.29892 2.78589 -0.37447 0.07413 0.74186 1.17265 -1.58866 -0.01333 -0.20676 -0.12201 -0.75648 0 0 0 -1.05271 0 0.00864 0.0086 0 1.83537 -0.54853 0 -0.93687 0.75271 0.35975 -2.10941
LEU_911 -4.83242 1.19934 2.07018 -0.65339 0.22299 0.19832 0.77611 -1.30305 -0 -0 0.0376 0.32161 0 0 0 0 0 3.39177 0.11726 0.31194 0 0.19001 0 0.18072 5.77864 1.27576 9.28341
PRO_912 -4.70828 0.83259 2.5768 -0.20095 0.00283 0.13614 0.76757 -0.99109 -0 -0 -0.63909 0.09253 0 0 -0.575 0 0 0.19022 0.18799 0.3597 0 -0.86342 0 -2.4119 5.58135 2.04318 2.38116
ASP_913 -2.28036 0.2076 3.17858 -0.1075 0.01194 0.31472 1.42283 -1.40073 -0 -0 -2.00084 -1.12892 0 0 -0.67027 0 0 0.02477 0.0016 0 2.25225 -0.41202 0 -2.3716 -0.28194 1.09461 -2.14529
SER_914 -2.71777 0.25095 2.48141 -0.02675 0.00016 0.02304 1.15321 -1.28647 -9e-05 -0.00304 -2.14542 -0.27644 0 0 -0.67027 0 0 0.02197 0.0134 0.4359 0 -0.02587 0.61104 -0.77834 -0.27685 0.33832 -2.8779
LEU_915 -6.93668 0.39552 2.16419 -0.4237 0.18207 0.07841 2.01535 -2.07916 -0 -0 -0.57896 0.26825 0 0 0 0 0 0.00211 0.26221 1.80669 0 0.09533 0 0.18072 0.13426 0.29631 -2.13709
ILE_916 -6.78775 0.56886 4.35431 -0.53027 0.47859 0.10065 1.60244 -2.36941 -0.00367 -0.03385 -0.98588 0.17566 0 0 -0.88036 0 0 0.01439 0.14497 0.92668 0 0.78628 0 0.73287 0.47852 0.33794 -0.88904
PHE_917 -8.02703 0.93984 3.2402 -0.59325 0.09821 0.28978 1.32398 -2.4072 -0 -0 -1.12377 0.17745 0 0 -1.08076 0 0 -0.08038 0.00847 0 2.63951 -0.00037 0 1.0402 0.12957 0.50093 -2.92462
ALA_918 -6.22806 0.76965 3.64348 -0.02484 0 0 2.93857 -2.61545 -0.00068 -0.00308 -3.15837 -0.18974 0 0 0 0 0 -0.00115 0 0 0 -0.06764 0 1.8394 -0.29152 0.48278 -2.90664
ARG_919 -6.85902 0.34308 4.94294 -0.6427 0.10728 0.43829 2.31455 -2.53709 -0.01245 -0.13711 -2.33196 0.09089 0 0 0 0 0 -0.0645 0.00954 2.71181 0 0.04418 0 -1.2888 -0.23429 0.38281 -2.72256
LEU_920 -6.73747 0.41276 3.46816 -0.53651 0.1023 0.1174 1.60586 -2.18772 -0.04606 -0.2394 -1.6094 0.28753 0 0 0 0 0 -0.04618 0.02457 0.57462 0 -0.31357 0 0.18072 -0.09673 0.51617 -4.52294
SER_921 -4.76284 0.59562 3.99979 -0.02737 0 0.02195 1.85964 -2.07128 -0.01227 -0.13113 -1.31671 -0.03163 0 0 0 0 0 0.0224 0.00012 0.49105 0 0.02341 0.60527 -0.77834 -0.14225 0.56781 -1.08675
LYS_922 -8.69551 2.03695 9.74763 -0.39784 0.09143 0.24072 4.96435 -4.12364 -0 -0 -5.98789 0.02581 0 0 0 -0.88571 0 0.07587 0.32935 2.29588 0 0.01355 0 -1.5107 -0.23595 1.69458 -0.32113
PRO_923 -4.33445 0.57829 1.69395 -0.07331 0 0.04498 0.58303 -0.56463 -0 -0 0.27435 0.62751 0 0 0 0 0 -0.16273 0.01748 0.46254 0 -0.28945 0 -2.4119 -0.4075 1.61663 -2.34518
TRP_924 -10.8886 1.8522 3.95412 -0.84723 0.25766 0.31143 2.14186 -2.85827 -0.02156 -0.13774 -1.08683 -0.56677 0 0 0 0 0 0.11293 0.35476 0 2.36881 -0.22091 0 1.6906 2.77776 0.83445 0.02869
ALA_925 -4.94012 0.73315 1.90681 -0.0276 0.00679 0 0.74292 -1.8956 -0 -0 -0.44765 -0.42447 0 0 0 0 0 -0.06627 0 0 0 0.62533 0 1.8394 3.54883 0.89082 2.49234
SER_926 -4.65604 0.27919 5.8889 -0.01858 0 0.02849 2.33648 -2.67752 -0 -0 -3.76207 -0.95172 0 0 -0.17781 -0.71888 0 0.05279 0.0177 0.92979 0 -0.50967 1.72586 -0.77834 0.99126 0.53149 -1.46867
HIS_D_927 -4.22361 0.49631 3.54119 -0.78734 0.18799 0.99193 0.83816 -1.90914 -0.02374 -0.15894 -0.79359 -1.49369 0 0 -0.17781 0 0 0.02264 5e-05 0 2.2165 -0.17665 0 -0.45461 1.30303 0.5435 -0.0578
ALA_928 -4.04862 0.2887 3.24672 -0.02779 0.01139 0 1.51702 -1.92159 -0.00308 -0.03592 -1.89439 -0.62672 0 0 0 0 0 -0.06903 0 0 0 0.23702 0 1.8394 0.94484 0.40379 -0.13825
SER_929 -6.14415 0.80641 6.20209 -0.02512 0 0.05954 1.65352 -2.90417 -0.0136 -0.06959 -1.45407 -0.44787 0 0 0 0 0 0.02578 0.00468 0.03856 0 -0.558 0.75173 -0.77834 -0.06712 0.28817 -2.63157
GLY_930 -4.36876 0.6481 3.7358 -0.00057 0 0 2.57559 -2.0242 -0 -0 -2.7886 -0.23689 0 0 0 0 0 -0.10088 0 0 0 -1.54004 0 0.83697 0.20945 0.4172 -2.63682
PHE_931 -9.56775 1.4169 1.39479 -0.59011 0.1251 0.27858 1.1772 -1.75217 -0 -0 -1.0865 -0.09457 0 0 0 0 0 -0.00759 0.14492 0 2.23952 -0.03203 0 1.0402 0.54098 1.33195 -3.44058
CYS_932 -6.17505 0.84041 4.66139 -0.09595 0.01304 0.07005 2.63319 -2.26978 -0.01402 -0.15147 -1.62954 -0.72659 0 0 0 0 0 -0.06758 0.01423 0.28981 0 0.08487 0 3.6196 0.59343 1.40055 3.09061
PHE_933 -10.1411 2.28653 1.24586 -0.68485 0.07396 0.42186 1.1397 -2.14901 -0 -0 0.28464 0.12546 0 0 0 0 0 0.11436 0.00805 0 2.00261 -0.10517 0 1.0402 1.39939 0.75882 -2.17872
TYR_934 -7.79122 1.12618 2.73501 -0.7295 0.02836 0.12396 1.52222 -1.94592 -0.01662 -0.13977 -0.74113 -0.32093 0 0 0 0 0 -0.07623 0.03657 0 2.01548 0.036 0.06902 1.2797 0.81452 1.40036 -0.57392
PRO_935 -5.42298 0.80588 1.74156 -0.18733 0.00155 0.12845 1.20434 -1.01754 -0 -0 -0.32238 0.14248 0 0 0 0 0 0.40118 0.01705 0.42005 0 -0.94443 0 -2.4119 -0.36909 1.20977 -4.60333
GLU_936 -4.95093 0.67642 5.42981 -0.20416 0.05744 0.30139 2.33603 -2.38035 -0.01782 -0.14074 -4.05415 -0.40001 0 0 -0.44081 -0.54761 0 -0.00661 0.04565 0 3.00172 0.05079 0 -2.7348 -0.07053 1.20107 -2.84822
PRO_937 -4.79025 0.85234 2.35464 -0.17836 0.00065 0.12474 0.3926 -1.15824 -0 -0 -0.30096 0.06286 0 0 0 0 0 -0.0449 0.06366 1.38169 0 -0.81723 0 -2.4119 -0.17325 1.25429 -3.38761
GLY_938 -2.6311 0.08442 3.17705 -8e-05 0 0 1.78165 -1.6181 -0 -0 -2.0725 -0.38142 0 0 -0.62189 0 0 -0.1055 0 0 0 -1.51931 0 0.83697 -0.25674 0.37619 -2.95036
ASP_939 -6.31377 0.2142 8.15157 -0.09465 0.0088 0.25177 4.36764 -3.6134 -0.04307 -0.30603 -6.36147 -0.28741 0 0 -0.44081 -0.73427 0 -0.05052 0.04074 0 2.04557 0.05607 0 -2.3716 -0.25661 0.23917 -5.49809
GLU_940 -6.96154 0.39711 7.00175 -0.31622 0.0731 0.3944 3.23957 -3.20645 -0.02262 -0.1917 -2.92238 -0.36053 0 0 0 -0.76385 0 -0.06342 0.03825 0 2.92539 0.13329 0 -2.7348 -0.30309 0.393 -3.25075
VAL_941 -7.86815 0.92983 2.38906 -0.31314 0.25126 0.06974 2.54969 -2.61215 -0.00235 -0.00649 -2.43672 -0.5559 0 0 0 0 0 -0.01429 0.01164 0.19858 0 -0.33071 0 1.9342 -0.25214 0.70125 -5.3568
VAL_942 -7.65013 0.47591 2.45802 -0.28217 0.198 0.0589 2.79288 -2.27848 -0 -0 -3.57068 -0.13123 0 0 0 0 0 -0.0327 0.05417 0.17128 0 -0.58779 0 1.9342 -0.44822 0.70806 -6.12999
VAL_943 -7.65947 0.79395 2.03233 -0.37999 0.29554 0.09635 2.62918 -2.41089 -0.00235 -0.00649 -2.86332 -0.12304 0 0 0 0 0 -0.01587 0.06882 0.95878 0 -0.80634 0 1.9342 -0.42348 0.5043 -5.37779
GLY_944 -4.41787 0.70924 2.92625 -0.00079 0 0 2.48546 -1.9563 -0 -0 -2.35765 -0.22885 0 0 0 0 0 -0.09738 0 0 0 -0.10722 0 0.83697 0.07961 0.37439 -1.75414
PHE_945 -10.5582 1.02405 2.94433 -0.59528 0.06353 0.34168 1.95323 -2.88943 -0.00162 -0.00437 -2.37742 0.10511 0 0 0 0 0 0.21406 0.00251 0 1.94393 -0.18475 0 1.0402 0.17818 0.45419 -6.34612
ILE_946 -7.53928 1.21552 3.04819 -0.48957 0.45425 0.11406 2.28271 -2.15628 -0 -0 -1.91889 0.21783 0 0 0 0 0 -0.07105 0.05315 0.24699 0 -0.18505 0 0.73287 -0.00809 0.80925 -3.19341
ASP_947 -5.3216 0.29505 6.77546 -0.25043 0.0291 0.82598 3.13076 -2.99588 -0.05236 -0.32818 -6.09792 -0.24511 0 0 -0.70276 -1.09892 0 -0.05554 0.01085 0 2.25317 -0.55425 0 -2.3716 -0.10549 0.81354 -6.04612
SER_948 -6.55338 1.06182 6.13106 -0.04696 0.00045 0.07934 3.07794 -2.80434 -0.04941 -0.31247 -3.17594 -0.53232 0 0 -0.70276 0 0 0.08902 0.02712 1.33744 0 0.54653 1.89473 -0.77834 0.45762 0.62123 0.36838
ASP_949 -6.83595 0.89225 8.79555 -0.21859 0.04468 0.67825 4.58077 -3.71293 -0.00611 -0.02633 -7.17844 -0.9868 0 0 -0.81628 -1.52334 0 0.26076 0.02182 0 2.84992 -0.65349 0 -2.3716 0.41025 1.03455 -4.76105
PRO_950 -6.63156 1.46383 2.94082 -0.08909 0.00025 0.0558 1.41367 -1.39252 -0 -0 -0.1505 0.67992 0 0 0 0 0 -0.13436 0.00202 0.63954 0 -0.55657 0 -2.4119 -0.43962 1.00929 -3.60099
ARG_951 -7.95978 0.61434 6.58861 -0.72037 0.13053 0.50426 3.25556 -2.87263 -0 -9e-05 -3.9987 0.59006 0 0 -0.81628 -1.52334 0 -0.02934 0.06828 1.58353 0 -0.09786 0 -1.2888 -0.4218 0.5455 -5.84833
TYR_952 -8.82713 1.35007 4.84616 -0.66308 0.17594 0.38897 3.08712 -2.84807 -0.00611 -0.02633 -3.15316 -0.26527 0 0 -0.50547 0 0 0.1224 0.01276 0 2.11781 -0.51451 0.69724 1.2797 -0.10373 1.58129 -1.25338
PRO_953 -6.15133 1.10341 2.01513 -0.18647 0.00111 0.1315 1.03982 -1.34448 -0 -0 -2.00874 0.05455 0 0 0 0 0 0.13987 0.01198 0.39539 0 -0.73134 0 -2.4119 -0.0075 1.6275 -6.32149
MET_954 -9.5717 0.80224 3.97861 -0.3382 0.06924 0.12936 2.77247 -2.74715 -0.00077 -0.00205 -2.87696 -0.41789 0 0 0 0 0 0.07348 0.03801 1.5959 0 -0.06939 0 0.60916 -0.07338 0.63134 -5.39769
ILE_955 -9.0087 1.73182 2.5713 -0.65153 0.68191 0.12854 2.43138 -2.60076 -0 -0 -2.33576 0.30391 0 0 0 0 0 0.04493 0.20457 0.9741 0 -0.74857 0 0.73287 -0.19523 0.7719 -4.96332
LEU_956 -6.09208 0.63108 0.58789 -0.52438 0.30816 0.12357 0.88776 -1.30607 -0.00077 -0.00205 -0.61852 0.19842 0 0 0 0 0 0.04413 0.07641 0.33137 0 -0.27705 0 0.18072 -0.24635 0.75944 -4.93834
GLY_957 -3.53087 0.1145 3.09311 -0.00121 0 0 1.86643 -1.72277 -0 -0 -1.89801 -0.33661 0 0 0 0 0 -0.11043 0 0 0 -1.43085 0 0.83697 0.2921 0.43336 -2.3943
ALA_958 -5.48613 1.0718 3.04775 -0.02279 0 0 3.27181 -2.46816 -7e-05 -0.00026 -3.12965 -0.25559 0 0 0 0 0 0.05363 0 0 0 0.12231 0 1.8394 0.38874 0.32654 -1.24067
LEU_959 -7.71399 0.50946 3.13453 -0.46964 0.22608 0.08435 1.34814 -2.30429 -0.01624 -0.15077 -1.60842 0.17844 0 0 0 0 0 0.14578 0.0089 0.5152 0 -0.23373 0 0.18072 0.07084 0.36338 -5.73126
HIS_D_960 -8.19073 0.85388 6.90523 -0.43957 0.0159 0.45899 2.71032 -3.52018 -0.07779 -0.4402 -3.59037 -0.04109 0 0 0 -0.90088 0 -0.01129 0.07935 0 1.94785 -0.10644 0 -0.45461 0.01163 0.6606 -4.1294
ASN_961 -7.95959 1.46145 7.50209 -0.31359 0.04627 0.55489 4.36141 -3.74548 -0.02104 -0.10538 -2.88337 -0.83147 0 0 -1.55266 -1.71317 0 -0.01304 0.11427 0 1.52426 -0.27868 0 -0.93687 3.09123 1.99377 0.29529
PRO_962 -4.19265 1.09542 0.9474 -0.08135 1e-05 0.04861 0.16409 -0.66452 -0 -0 0.43301 0.59891 0 0 0 0 0 -0.18426 0.00026 0.42925 0 -0.5881 0 -2.4119 2.88629 1.741 0.22147
LYS_963 -4.70969 0.40234 5.10151 -0.28934 0.04461 0.13696 2.4177 -2.38996 -0.01101 -0.07732 -2.17682 -0.11508 0 0 -1.60314 0 0 0.04744 0.18335 1.69457 0 0.04988 0 -1.5107 0.59369 0.60967 -1.60136
ASN_964 -6.91464 0.27127 6.49194 -0.19311 0.0139 0.32038 2.7992 -3.28956 -0.02917 -0.24861 -2.95704 -0.54479 0 0 -0.63402 -0.78976 0 0.00337 0.1257 0 2.64053 -0.55925 0 -0.93687 0.70996 0.56717 -3.15337
THR_965 -5.17177 0.39213 5.14004 -0.12099 0.06257 0.08004 2.70865 -2.80046 -0.01101 -0.07724 -2.67645 -0.43571 0 0 0 0 0 -0.02247 0.00837 0.04654 0 -0.42658 2.27764 -1.0874 -0.29313 0.26586 -2.14136
ALA_966 -4.15653 0.63072 2.48978 -0.02277 0 0 0.73236 -1.64645 -0 -0 0.18354 -0.15156 0 0 0 0 0 0.10766 0 0 0 -0.17438 0 1.8394 -0.66122 0.71736 -0.11209
PRO_967 -6.52678 0.80603 2.22493 -0.08624 0.00024 0.05374 0.23721 -1.09043 -0 -0 -0.24964 0.70416 0 0 0 0 0 -0.12722 0.01749 0.50288 0 -0.25282 0 -2.4119 -0.64049 0.7933 -6.04555
PHE_968 -9.58294 1.44519 1.91288 -0.60626 0.10706 0.35525 0.98299 -1.74261 -0 -0 0.04748 0.07284 0 0 0 0 0 0.05715 0.00276 0 2.69991 -0.44788 0 1.0402 -0.65449 0.90501 -3.40546
PRO_969 -3.7379 0.66615 2.93134 -0.20032 0.00482 0.14615 1.04401 -1.19759 -0 -0 -1.38681 -0.02319 0 0 0 0 0 -0.0026 0.00464 0.47683 0 -0.88247 0 -2.4119 -0.59038 1.31887 -3.84038
PRO_970 -4.76087 0.83049 2.65855 -0.20821 0.01168 0.15416 0.63974 -1.01589 -0 -0 -0.2685 -0.02821 0 0 0 0 0 0.04971 0.00339 0.3905 0 -0.90657 0 -2.4119 -0.36699 0.94767 -4.28126
ASP_971 -3.3815 0.50997 3.78329 -0.11967 0.01205 0.37245 1.31617 -1.74714 -0.0005 -0.0071 -1.64151 -0.33155 0 0 0 -0.77542 0 0.01853 0.04291 0 2.18078 -0.30212 0 -2.3716 -0.28107 0.47385 -2.24917
GLU_972 -1.9663 0.11832 2.59905 -0.22854 0.03047 0.32895 0.7039 -1.09986 -0.02693 -0.08734 -0.35253 -0.6061 0 0 0 0 0 -0.09061 0.00092 0 3.11425 -0.3286 0 -2.7348 -0.42682 0.27189 -0.78068
LYS_973 -6.19736 0.67529 5.22235 -0.6146 0.18298 0.59483 1.89918 -2.23749 -0.02693 -0.08734 -1.31165 -0.01059 0 0 0 0 0 -0.04647 0.04954 2.11997 0 0.17964 0 -1.5107 -0.21934 0.39613 -0.94255
ASN_974 -5.02518 0.47762 5.43355 -0.17976 0.04131 0.28069 1.9856 -2.51272 -0.03067 -0.13828 -1.66471 -0.32468 0 0 0 -0.77542 0 -0.11082 0.03353 0 1.51073 0.1167 0 -0.93687 0.08434 0.50197 -1.23305
ASN_975 -3.95369 0.28034 4.8041 -0.19246 0.0379 0.30052 1.68626 -2.07849 -0.01177 -0.0464 -1.65851 -0.44066 0 0 0 -0.4389 0 -0.02586 0.0232 0 1.98977 -0.47773 0 -0.93687 -0.40479 0.40493 -1.13911
ARG_976 -7.26917 0.44969 5.91358 -0.73452 0.18415 0.39727 2.09199 -2.41928 -0.01768 -0.13243 -2.78897 0.20949 0 0 0 -0.59263 0 0.06551 0.63479 3.16796 0 0.07361 0 -1.2888 -0.40091 0.43737 -2.019
LYS_977 -7.09252 0.54731 5.06336 -0.32279 0.04142 0.18865 2.82112 -2.42675 -0.10666 -0.46768 -3.02698 -0.16065 0 0 0 0 0 0.05801 0.32196 2.30171 0 -0.00248 0 -1.5107 -0.08204 0.71557 -3.14014
GLY_978 -4.91937 0.50253 3.70918 -0.00074 0 0 2.46337 -2.28937 -0.00699 -0.02072 -1.99679 -0.28416 0 0 0 0 0 -0.10837 0 0 0 -1.50265 0 0.83697 0.24485 0.84032 -2.53195
LEU_979 -7.89803 0.88644 1.8926 -0.67742 0.2736 0.2346 2.41838 -2.30552 -0 -0 -2.65965 0.10526 0 0 0 0 0 -0.07729 0.30311 0.71079 0 -0.28347 0 0.18072 0.38166 0.73367 -5.78055
ILE_980 -8.32505 1.13179 2.81924 -0.54721 0.40722 0.14693 2.73449 -2.59966 -0.00699 -0.02072 -2.87243 0.04723 0 0 0 0 0 -0.06653 0.04129 3.388 0 -0.75253 0 0.73287 -0.11739 0.61678 -3.24265
VAL_981 -7.27909 1.28982 2.01924 -0.31575 0.22662 0.06155 2.29605 -2.15474 -0.00944 -0.04359 -1.33541 0.27009 0 0 0 0 0 0.02953 5e-05 0.35292 0 0.81708 0 1.9342 0.04427 0.50975 -1.28685
SER_982 -2.80626 0.09764 3.08765 -0.03093 0.00105 0.05067 1.14664 -1.35293 -0 -0 -1.06013 -1.08122 0 0 0 -0.54761 0 -0.07436 0.00315 0.16407 0 -0.29568 0.63822 -0.77834 -0.0924 0.39366 -2.5371
GLN_983 -5.07157 0.48472 4.80198 -0.65668 0.08112 0.43183 1.79983 -2.13575 -9e-05 -0.00156 -0.73963 -0.30776 0 0 0 0 0 -0.11061 0.01694 0 2.70263 0.10435 0 -0.18838 -0.45228 0.27002 1.02912
ALA_984 -2.51578 0.22124 3.16311 -0.02302 0 0 1.16639 -1.5367 -0 -0 -1.07458 -0.17633 0 0 0 0 0 0.00946 0 0 0 -0.07224 0 1.8394 -0.33102 0.14544 0.81537
ASP_985 -1.86216 0.33781 2.13953 -0.09107 0.01275 0.29586 0.77767 -1.00201 -0 -0 -1.2633 -0.44416 0 0 0 0 0 -0.13637 0.00391 0 2.05347 0.05904 0 -2.3716 1.19561 0.30838 0.01336
GLN_986 -5.1223 0.33793 5.9513 -0.34095 0.09411 0.33007 2.53377 -2.5551 -0 -0 -3.69417 -0.59753 0 0 -0.39098 -1.2127 0 0.02214 0.05298 0 3.07827 0.0855 0 -0.18838 1.76172 0.59102 0.73672
THR_987 -6.34251 0.8615 5.83634 -0.19465 0.11489 0.06898 2.60056 -2.89186 -0.00944 -0.04359 -4.37256 -0.82735 0 0 0 0 0 -0.01776 0.01427 0.9494 0 -0.47898 2.38018 -1.0874 0.53025 0.69043 -2.21928
GLN_988 -10.2517 1.49496 6.04557 -0.59241 0.07802 0.98948 3.51356 -3.53341 -0.0085 -0.07912 -3.47528 -0.61588 0 0 -0.39098 0 0 0.06719 0.0705 0 3.44849 -0.07466 0 -0.18838 0.1236 0.6203 -2.75869
ALA_989 -6.24133 0.79687 2.55253 -0.02345 0 0 2.97081 -2.30106 -0 -0 -2.81359 -0.37094 0 0 0 0 0 0.26089 0 0 0 -0.5563 0 1.8394 -0.02474 0.91114 -2.99975
LEU_990 -6.34379 0.41939 1.48967 -0.47348 0.19165 0.12054 1.98365 -1.71158 -0 -0 -3.16779 -0.069 0 0 0 0 0 -0.04788 0.0272 1.10771 0 -0.17025 0 0.18072 0.21371 0.92411 -5.32543
MET_991 -7.21244 0.46855 3.40405 -0.47549 0.13657 0.21203 2.35495 -1.97091 -0 -0 -2.7096 -0.01989 0 0 0 0 0 0.1098 0.01302 1.83972 0 0.00214 0 0.60916 0.27025 0.52833 -2.43975
ILE_992 -7.69562 1.12554 1.72358 -0.45125 0.32356 0.09235 2.35216 -2.01606 -0.00331 -0.00998 -2.23216 0.04597 0 0 0 0 0 -0.06662 0.2704 0.34123 0 -0.74158 0 0.73287 -0.10926 0.58914 -5.72905
ASP_993 -7.07119 0.33843 10.1631 -0.23293 0.12871 0.74572 4.93909 -4.15265 -0.02631 -0.15091 -7.63079 -1.29523 0 0 -1.10793 -0.59263 0 0.10984 0.01253 0 2.53752 -0.38991 0 -2.3716 -0.19198 0.63096 -5.60817
THR_994 -4.74473 0.17073 3.56251 -0.12994 0.09274 0.0705 1.74922 -2.00293 -0.01226 -0.08668 -0.73659 -0.92852 0 0 0 0 0 0.05976 0.02969 0.06099 0 -0.14397 2.25544 -1.0874 -0.24395 0.47258 -1.59278
GLU_995 -3.62018 0.25897 4.78747 -0.30874 0.03449 0.33318 1.83501 -1.9895 -0 -0 -1.95978 -0.46114 0 0 -0.52328 -0.4389 0 0.06959 0.02935 0 3.54882 -0.07695 0 -2.7348 -0.12059 0.37078 -0.96616
GLU_996 -7.30967 0.54208 8.75715 -0.19347 0.01084 0.23494 2.84122 -3.58206 -0.00844 -0.02198 -4.32478 -0.53221 0 0 -0.58465 -1.89442 0 0.0225 0.00366 0 3.0451 -0.27481 0 -2.7348 -0.06931 0.60402 -5.4691
LYS_997 -7.43837 0.65389 7.44505 -0.34169 0.06227 0.22225 3.57038 -3.35942 -0.02631 -0.1509 -4.14298 -0.40788 0 0 -0.7358 -0.52326 0 0.04026 0.27487 1.38457 0 -0.143 0 -1.5107 0.02028 0.83056 -4.27593
THR_998 -7.47676 1.09299 5.03312 -0.11699 0.14489 0.08027 3.12757 -2.86298 -0.01025 -0.13795 -3.06585 -0.74836 0 0 0 -0.60018 0 0.03906 0.06663 0.09262 0 -0.55209 2.62362 -1.0874 -0.0322 0.95266 -3.43757
LEU_999 -8.96674 1.74788 2.73399 -0.51754 0.34576 0.10866 2.77498 -2.62795 -0.02197 -0.08501 -2.17328 0.03086 0 0 0 0 0 0.08488 0.00622 0.89469 0 -0.09114 0 0.18072 -0.18729 1.15301 -4.60927
ARG_1000 -6.63651 0.41331 6.70623 -0.63841 0.12429 0.37302 3.59964 -2.92731 -0.03993 -0.31242 -4.29341 0.01137 0 0 0 -1.29424 0 0.10668 0.28318 2.75304 0 0.04744 0 -1.2888 0.05697 1.15058 -1.80529
LEU_1001 -7.85119 0.97264 1.38403 -0.45612 0.11869 0.11334 2.62266 -1.9936 -0.03127 -0.11418 -2.98858 0.0056 0 0 0 0 0 -0.07985 0.55429 2.05974 0 -0.25236 0 0.18072 0.11923 0.92823 -4.70796
MET_1002 -6.87211 0.88455 3.76234 -0.42921 0.15175 0.16574 2.51443 -2.32535 -0.00521 -0.01629 -2.80056 0.0069 0 0 0 0 0 0.00883 0.05509 1.2245 0 0.23624 0 0.60916 0.31639 0.58279 -1.93001
ALA_1003 -5.44461 0.37127 3.19138 -0.0289 0.00893 0 2.17105 -2.34944 -0.03777 -0.23619 -1.8225 -0.46087 0 0 0 0 0 -0.00621 0 0 0 0.35712 0 1.8394 1.46371 0.42962 -0.55402
GLY_1004 -3.64132 0.2009 3.64318 -0.00024 0 0 1.773 -1.89248 -0 -0 -0.6136 -0.31771 0 0 0 0 0 -0.30052 0 0 0 -1.35721 0 0.83697 1.32895 0.26367 -0.07643
ASP_1005 -3.30787 0.11123 4.67628 -0.12017 0.01861 0.37328 1.87763 -1.96726 -0.00062 -0.00852 -3.82022 -0.42241 0 0 -1.01726 -1.54206 0 -0.03164 0.0003 0 2.66822 -0.28774 0 -2.3716 -0.33125 0.2037 -5.29938
ASN_1006 -7.51468 0.59083 6.77705 -0.16762 0.00638 0.25439 3.02161 -3.49244 -0.00399 -0.02395 -3.13212 -0.50091 0 0 -0.68959 0 0 0.08861 0.08598 0 2.06115 0.59676 0 -0.93687 -0.13669 0.37946 -2.73667
THR_1007 -4.95785 0.29205 4.13925 -0.1078 0.05343 0.07682 2.88945 -2.25052 -0.00389 -0.0359 -2.01341 -0.52355 0 0 -0.18233 0 0 0.23399 0.0001 0.10055 0 -0.43695 2.32738 -1.0874 -0.00134 0.83895 -0.64899
LEU_1008 -8.38742 1.31639 1.69043 -0.63424 0.30992 0.25288 2.46896 -2.01756 -0.01393 -0.058 -2.61411 -0.06056 0 0 0 0 0 -0.08361 0.01665 1.24613 0 -0.16775 0 0.18072 -0.1167 1.2706 -5.40119
THR_1009 -7.06439 0.83051 4.56568 -0.1731 0.09365 0.06145 2.86011 -2.87331 -0.00389 -0.0359 -3.16282 -0.43278 0 0 0 0 0 0.18424 0.00175 0.21447 0 -0.16059 2.38341 -1.0874 0.20037 0.99615 -2.60238
LEU_1010 -9.31137 0.92001 2.80033 -0.59778 0.19709 0.1626 2.36615 -2.90391 -0.01393 -0.058 -2.66661 0.20821 0 0 0 0 0 -0.03784 0.18006 0.57425 0 -0.31046 0 0.18072 0.02757 0.71803 -7.56489
THR_1011 -7.64426 0.9261 4.12348 -0.11877 0.14234 0.07789 2.84941 -2.83362 -0.02251 -0.16064 -1.75263 -0.6606 0 0 0 0 0 -0.00137 0.24158 0.04589 0 -0.50633 2.26805 -1.0874 -0.21693 0.63669 -3.69362
GLY_1012 -3.83059 0.26806 3.20887 -4e-05 0 0 1.35044 -1.80448 -0.01284 -0.09328 0.01449 -0.42108 0 0 -0.68781 0 0 -0.12138 0 0 0 0.4551 0 0.83697 -0.13819 0.31915 -0.65662
GLU_1013 -7.21762 0.64998 7.66172 -0.22893 0.0296 0.33172 3.428 -3.36737 -0.01819 -0.10858 -2.76967 -0.54588 0 0 -0.66761 -0.80467 0 0.01001 0.10577 0 3.16394 -0.19321 0 -2.7348 -0.24568 0.26591 -3.25554
GLY_1014 -4.42772 0.84941 3.60124 -7e-05 0 0 1.65886 -2.14829 -0.04559 -0.21624 -1.32747 -0.40731 0 0 0 0 0 -0.168 0 0 0 -1.51871 0 0.83697 -0.70023 0.31236 -3.70081
ASN_1015 -6.48054 0.59081 4.92579 -0.17887 0.03173 0.25259 2.43759 -2.83411 -0.03791 -0.2048 -1.61357 -0.33586 0 0 0 -0.80467 0 0.02744 0.00541 0 1.78805 0.06134 0 -0.93687 -0.39958 0.35703 -3.349
LEU_1016 -7.14957 0.99024 1.61695 -0.60346 0.17357 0.15268 1.38686 -1.90432 -6e-05 -0.0002 -1.44401 0.28086 0 0 0 0 0 0.1267 0.21438 0.69924 0 -0.33336 0 0.18072 -0.03603 0.49516 -5.15365
THR_1017 -7.05118 1.11174 4.7245 -0.22313 0.16597 0.10464 2.94469 -2.73369 -0.01278 -0.04271 -3.5017 -0.96784 0 0 0 0 0 -0.02784 0.19609 1.51594 0 -0.20275 2.42237 -1.0874 0.01812 0.61545 -2.0315
MET_1018 -7.17286 0.66268 3.65813 -0.55651 0.1487 0.08061 2.68373 -2.12637 -0 -0 -2.66655 -0.05813 0 0 0 0 0 0.06682 0.59579 1.63329 0 0.02658 0 0.60916 0.08755 0.66314 -1.66424
SER_1019 -4.8799 0.60125 4.75583 -0.03395 0 0.07765 2.87226 -2.32286 -0.02842 -0.11549 -2.5303 -0.30305 0 0 -0.18233 0 0 0.01099 0.0062 0.79767 0 0.07259 0.60487 -0.77834 0.06193 0.45053 -0.86288
THR_1020 -4.84622 0.67593 4.02884 -0.09744 0.06205 0.06622 2.49164 -2.2737 -0.0256 -0.2468 -1.74718 -0.76351 0 0 0 0 0 0.52859 0.00602 0.12781 0 -0.66856 2.3476 -1.0874 -0.06325 1.59037 0.1054
PRO_1021 -2.53231 0.50009 1.57367 -0.06959 1e-05 0.04288 0.6595 -0.6228 -0 -0 0.34658 0.58612 0 0 0 0 0 -0.10217 0.01902 0.17219 0 -0.80925 0 -2.4119 0.20224 1.87842 -0.56731
ASN_1022 -1.67251 0.2524 1.77887 -0.40348 0.08373 0.8247 0.63066 -0.89971 -0.0256 -0.2468 -0.32877 -1.30443 0 0 0 0 0 0.0236 0.04216 0 2.43788 -0.74195 0 -0.93687 0.61623 0.56859 0.6987
ALA_1023 -3.23249 0.24559 3.0597 -0.02217 0 0 2.15004 -1.74842 -0 -0 -2.16201 -0.38948 0 0 0 0 0 0.10508 0 0 0 -0.45557 0 1.8394 0.5428 0.25465 0.18713
LEU_1024 -7.48134 0.87241 3.74037 -0.44071 0.14876 0.09707 2.7221 -2.59615 -0.02342 -0.11662 -3.02793 0.04758 0 0 0 0 0 0.03226 0.38699 1.69251 0 0.02471 0 0.18072 0.24021 0.44673 -3.05374
GLN_1025 -6.16012 0.48318 6.18721 -0.28483 0.06657 0.24492 3.53575 -2.85726 -0.01423 -0.14051 -4.50104 -0.68084 0 0 0 -1.72319 0 0.09827 0.00739 0 3.09841 -0.09708 0 -0.18838 -0.02747 0.69024 -2.26301
LEU_1026 -9.08774 1.48487 3.4858 -0.5478 0.21457 0.1295 2.46265 -2.60382 -0.0176 -0.08134 -2.32575 0.22448 0 0 0 0 0 -0.05645 0.04883 0.73974 0 -0.24076 0 0.18072 -0.02267 0.96958 -5.04321
GLN_1027 -4.03196 0.31366 4.2933 -0.2275 0.03165 0.18468 1.67719 -1.94656 -0.01187 -0.10071 -2.58467 -0.71253 0 0 0 -0.84712 0 0.01773 0.01543 0 3.027 -0.08944 0 -0.18838 -0.05141 1.34418 0.11267
ALA_1028 -3.12058 0.3192 2.67387 -0.02175 0 0 1.65098 -1.66736 -0.0176 -0.08134 -0.54847 -0.46469 0 0 0 0 0 0.15567 0 0 0 -0.56334 0 1.8394 -0.10575 1.03142 1.07966
ASP_1029 -2.03362 0.12194 2.9071 -0.12452 0.02641 0.39047 1.47609 -1.27938 -0 -0 -1.90702 -0.48169 0 0 0 -1.61177 0 -0.09804 0.00967 0 1.77279 0.0062 0 -2.3716 -0.12543 0.5137 -2.8087
THR_1030 -1.56305 0.20017 1.39711 -0.13834 0.08682 0.09377 0.25433 -0.76666 -0 -0 -0.11114 -1.06149 0 0 0 0 0 0.01464 0.03625 0.04778 0 -0.45378 2.25966 -1.0874 -0.16773 0.42473 -0.53432
LEU_1031 -3.68177 0.26723 3.4051 -0.5939 0.17437 0.15812 2.26917 -1.92232 -0 -0 -1.11241 0.25272 0 0 0 0 0 0.06294 0.05236 0.48478 0 -0.04624 0 0.18072 0.50133 0.57637 1.02856
GLY_1032 -2.22571 0.34278 1.01545 -0.00141 0 0 0.2882 -0.78636 -0 -0 -0.3064 -0.36099 0 0 0 0 0 -0.04559 0 0 0 -0.48351 0 0.83697 0.94845 0.58116 -0.19696
LEU_1033 -6.89585 1.00856 2.20263 -0.48675 0.19404 0.10368 2.32727 -1.8815 -0 -0 -1.72274 -0.01117 0 0 0 0 0 0.05615 0.1568 0.65463 0 0.00451 0 0.18072 0.33858 0.44709 -3.32337
GLN_1034 -3.42866 0.12493 2.72868 -0.63838 0.07978 0.43058 1.10056 -1.49102 -1e-05 -0.00041 -1.52606 -0.424 0 0 0 -1.00465 0 -0.07274 0.05862 0 2.93947 0.19346 0 -0.18838 0.20019 0.42926 -0.48879
ALA_1035 -5.35725 0.58438 2.827 -0.0238 0 0 2.59431 -2.32242 -0 -0 -2.82366 -0.34771 0 0 0 0 0 0.0525 0 0 0 0.09816 0 1.8394 0.41681 0.33653 -2.12576
ASP_1036 -3.51024 0.35122 4.82115 -0.10506 0.00104 0.31466 2.40005 -2.09394 -0.00322 -0.04132 -4.12333 -0.46716 0 0 -0.90833 0 0 0.08964 0.02681 0 2.08643 -0.32478 0 -2.3716 0.05536 0.32165 -3.48099
SER_1037 -4.64163 0.52741 4.40663 -0.01723 0 0.02792 2.17076 -2.32572 -0.02342 -0.11662 -1.2547 -0.83582 0 0 -0.14356 0 0 0.03407 0.0327 0.61568 0 -0.17099 0.60243 -0.77834 0.79107 0.42104 -0.67832
ASN_1038 -3.703 0.25518 2.83066 -0.18176 0.02493 0.23568 1.40099 -1.60566 -0.01877 -0.10877 -1.7133 -0.36593 0 0 -0.14356 0 0 0.1019 0.10355 0 2.31561 0.22866 0 -0.93687 0.87257 0.6071 0.1992
LEU_1039 -7.2596 0.73502 0.83532 -0.4616 0.19525 0.08943 1.0447 -1.62731 -0.04339 -0.26661 -0.49773 0.11152 0 0 0 0 0 0.01479 0.19099 1.01266 0 -0.36455 0 0.18072 -0.11208 0.6164 -5.60605
SER_1040 -4.45084 0.34625 4.91676 -0.03267 0.00013 0.05915 2.48417 -2.21058 -0.00018 -0.00048 -3.49449 -0.85078 0 0 -0.39775 0 0 0.04199 0.00148 0.48781 0 0.47809 0.67547 -0.77834 0.09906 0.42657 -2.19916
ILE_1041 -7.21161 1.01488 1.56626 -0.48824 0.35336 0.10986 0.92735 -1.72835 -0.00058 -0.00153 -0.2745 0.00549 0 0 0 0 0 -0.04384 0.28385 0.35544 0 -0.6937 0 0.73287 -0.08296 0.46623 -4.70969
ALA_1042 -4.07262 0.51689 3.42952 -0.02525 0.0002 0 3.07521 -2.13656 -0 -0 -2.18636 -0.26952 0 0 0 0 0 0.018 0 0 0 -0.02523 0 1.8394 -0.399 0.77043 0.53511
GLY_1043 -2.63938 0.17901 2.81079 -5e-05 0 0 1.52104 -1.35632 -0.01209 -0.13134 -1.59359 -0.43513 0 0 -0.7358 0 0 0.12406 0 0 0 0.14934 0 0.83697 0.09027 0.6341 -0.55812
LYS_1044 -3.62668 0.66477 2.86858 -0.33245 0.04243 0.18246 0.67131 -1.38724 -0 -0 0.06012 -0.14303 0 0 0 0 0 0.02336 0.01735 1.76012 0 -0.08429 0 -1.5107 -0.03411 0.41683 -0.41117
GLN_1045 -6.71565 0.64405 6.36145 -0.27524 0.0335 0.23488 2.69725 -3.00012 -0 -0 -2.44062 -0.9837 0 0 -1.04928 -0.84678 0 -0.09402 0.09174 0 3.89511 -0.20444 0 -0.18838 -0.07293 0.65621 -1.25698
GLN_1046 -5.00091 0.27787 4.44407 -0.25159 0.03355 0.20597 2.16089 -2.21629 -0.01781 -0.06576 -2.29172 -0.76203 0 0 0 0 0 -0.00618 0.01773 0 3.14357 -0.11995 0 -0.18838 0.1727 0.68812 0.22386
VAL_1047 -6.75944 1.17168 0.85519 -0.27537 0.24362 0.05551 1.09564 -1.67511 -0.01819 -0.10858 -1.34755 -0.21894 0 0 -0.66761 0 0 -0.06431 0.23546 0.27483 0 -0.79107 0 1.9342 -0.25616 0.60714 -5.70903
GLU_1048 -4.03836 0.30174 4.51006 -0.46509 0.06135 0.70784 3.01361 -2.09913 -0.03138 -0.11029 -3.72966 -1.24174 0 0 -1.08926 0 0 -0.00162 0.0601 0 5.4487 0.03367 0 -2.7348 -0.22239 0.60006 -1.02661
ILE_1049 -5.89503 0.90154 1.80221 -0.50465 0.63141 0.12459 1.68901 -1.70907 -0 -0 -1.44992 -0.05647 0 0 -1.08926 0 0 0.58963 0.07471 0.4173 0 -0.75024 0 0.73287 -0.2759 0.88036 -3.88691
THR_1050 -5.69489 0.47848 4.54525 -0.14791 0.05205 0.05134 2.43918 -2.48091 -0.02486 -0.14734 -1.61783 -0.24934 0 0 0 0 0 -0.00409 0.02311 0.27009 0 -0.19608 2.31922 -1.0874 -0.2173 0.9186 -0.77062
SER_1051 -5.30423 0.41372 5.27449 -0.02321 0 0.01981 3.07394 -2.53666 -0.0356 -0.24107 -2.30216 0.20971 0 0 -0.90833 0 0 0.13527 0.19051 0.70358 0 -0.18265 0.61846 -0.77834 0.0576 0.55804 -1.05712
ALA_1052 -2.62418 0.14795 2.55784 -0.02567 0.00078 0 0.92787 -1.33218 -0 -0 0.3259 -0.38337 0 0 0 0 0 -0.11878 0 0 0 -0.14524 0 1.8394 -0.27871 0.41298 1.3046
LYS_1053 -2.36786 0.44912 3.54457 -0.50954 0.14544 0.41018 1.26085 -1.43558 -0.01457 -0.12722 -2.81915 0.27064 0 0 0 0 0 -0.04159 0.09779 2.08357 0 -0.11218 0 -1.5107 -0.51624 0.38066 -0.8118
ILE_1054 -3.8733 0.37359 2.60476 -0.48675 0.42062 0.09998 1.2231 -1.50177 -0 -0 0.05233 -0.27981 0 0 0 0 0 0.06957 0.07827 0.80196 0 -0.41361 0 0.73287 -0.08074 0.42082 0.24189
ASN_1055 -3.0905 0.12331 3.13013 -0.19284 0.04518 0.32204 1.22598 -1.69915 -0 -0 -0.76135 -0.99379 0 0 0 0 0 -0.10304 0.02576 0 2.00971 -1.0216 0 -0.93687 -0.27281 0.28379 -1.90607
MET_1056 -4.65326 0.30928 2.87743 -0.5036 0.16049 0.24779 0.99477 -1.52082 -0.02461 -0.15733 0.16303 0.01481 0 0 0 0 0 0.0066 0.04898 2.61428 0 0.18284 0 0.60916 -0.63873 0.22858 0.9597
LYS_1057 -1.5259 0.12143 1.90783 -0.37452 0.05254 0.17428 0.21911 -0.73516 -0 -0 0.33947 0.15041 0 0 0 0 0 -0.09951 0.01157 1.62883 0 0.00108 0 -1.5107 -0.4834 0.2087 0.08606
LYS:CtermProteinFull_1058 -2.77137 0.19228 3.58238 -0.49038 0.04951 0.42249 0.95734 -1.28008 -0.01911 -0.12124 -1.17983 -0.07676 0 0 -0.39775 0 0 0 0.03603 1.4559 0 0 0 -1.5107 -0.27509 0.17909 -1.24729
MET:NtermProteinFull_1059 -3.58633 0.48876 0.9473 -0.34757 0.06945 0.12866 0.67584 -0.89638 -0 -0 -0.62275 1.17905 0 0 0 0 0 0.11012 0.19415 1.29199 0 0 0 0.60916 0 0.23609 0.47755
SER_1060 -2.73827 0.26155 2.09523 -0.0265 0 0.02243 0.47348 -0.99095 -0 -0 -0.59698 -0.24637 0 0 0 0 0 -0.0548 0.00936 0.42876 0 -0.02981 0.61855 -0.77834 -0.29737 0.28723 -1.56281
HIS_1061 -2.53938 0.07716 2.74162 -0.39483 0.00985 0.40728 1.33289 -1.4039 -0.02119 -0.1208 -1.75975 -0.31199 0 0 0 0 0 0.09078 0.11049 0 1.8889 -0.06519 0 -0.45461 -0.39708 0.16476 -0.64501
ILE_1062 -6.33085 0.83989 0.05605 -0.60784 0.40476 0.11318 0.80102 -1.31366 -0.0211 -0.11923 -0.68174 0.2731 0 0 0 0 0 -0.05308 0.00402 0.9626 0 -0.77918 0 0.73287 -0.36688 0.36411 -5.72196
THR_1063 -3.58991 0.24977 3.11622 -0.1253 0.11476 0.08686 2.49557 -1.82686 -0.00568 -0.10521 -1.94083 -0.52981 0 0 0 0 0 0.00877 0.2607 0.07839 0 -0.46298 2.24267 -1.0874 -0.3561 0.44092 -0.93544
LEU_1064 -7.17237 0.98314 0.3241 -0.5862 0.22344 0.13512 0.78379 -1.33135 -0.01884 -0.16128 -0.42654 0.28888 0 0 0 0 0 -0.04055 0.0203 0.70921 0 -0.13281 0 0.18072 0.2381 0.44081 -5.54231
ASP_1065 -5.522 0.28648 6.87811 -0.24196 0.20118 0.80425 4.09768 -3.12472 -0.00798 -0.02954 -5.74755 -1.45091 0 0 -0.38128 -0.98182 0 -0.03307 0.02149 0 2.04836 -0.61804 0 -2.3716 0.41635 0.40811 -5.34848
ILE_1066 -8.01613 1.5602 1.41311 -0.49551 0.43683 0.11494 2.15431 -2.10062 -0.01012 -0.1103 -0.79805 -0.15379 0 0 0 0 0 -0.0234 0.06268 0.27244 0 -0.60819 0 0.73287 -0.00849 0.40516 -5.17206
ALA_1067 -2.9773 0.42997 1.31883 -0.02808 0.02861 0 1.03024 -1.15577 -0.00787 -0.02729 -0.69854 -0.60655 0 0 0 0 0 -0.03366 0 0 0 0.1894 0 1.8394 0.11069 0.65546 0.06754
GLY_1068 -2.18248 0.37806 3.04122 -6e-05 0 0 1.57146 -1.41404 -0.00236 -0.03006 -2.92363 -0.39326 0 0 -0.38128 0 0 -0.11224 0 0 0 -1.44278 0 0.83697 -0.30381 0.90097 -2.45733
GLN_1069 -4.96168 0.56083 5.77513 -0.31463 0.06009 0.28339 3.07793 -2.69958 -0.01739 -0.16378 -2.56332 -0.58652 0 0 -0.931 -0.86884 0 0.05256 0.06217 0 3.0013 0.03916 0 -0.18838 -0.24789 0.82724 0.1968
ARG_1070 -4.12568 0.26875 5.08007 -0.44929 0.03931 0.22481 2.51967 -2.12963 -0.01884 -0.16128 -3.30985 0.3083 0 0 0 -0.98182 0 -0.02613 0.09776 2.05821 0 -0.17888 0 -1.2888 -0.0105 0.71388 -1.36993
SER_1071 -1.5726 0.15701 1.80694 -0.02965 0.00136 0.0477 0.5077 -0.91896 -0.00236 -0.03006 0.05381 -0.95462 0 0 0 0 0 -0.09921 0.00652 0.15382 0 -0.31687 0.61041 -0.77834 -0.55889 0.5733 -1.34299
THR_1072 -3.10251 0.28195 2.95472 -0.13178 0.07154 0.08575 1.28398 -1.37985 -0.02701 -0.1756 -0.56097 -0.90885 0 0 0 0 0 -0.00065 0.01142 0.0558 0 -0.48535 2.26976 -1.0874 -0.39561 0.31932 -0.92134
LEU_1073 -6.64534 0.86976 2.3766 -0.49341 0.31766 0.09249 1.55511 -1.90533 -0 -0 -0.60661 0.08967 0 0 0 0 0 0.09746 0.19837 0.67551 0 -0.23279 0 0.18072 -0.21186 0.55685 -3.08515
GLY_1074 -1.93362 0.12992 1.21173 -0.00206 0 0 0.37036 -0.80831 -0.03314 -0.20754 -0.01418 -0.33623 0 0 0 0 0 5.20437 0 0 0 -1.39546 0 0.83697 0.13747 14.3967 17.557
ILE_1075 -6.35501 0.76458 0.46067 -0.54247 0.46631 0.1147 0.30851 -1.22731 -0.00039 -0.00199 0.35649 -0.48306 0 0 0 0 0 -0.01182 0.09241 0.54229 0 0.28724 0 0.73287 0.49794 14.4351 10.437
ARG_1076 -4.52773 0.07695 4.875 -0.4213 0.04726 0.21147 2.04257 -2.089 -0.01595 -0.11081 -3.42795 0.16099 0 0 0 0 0 -0.01294 0.02988 2.1866 0 -0.07511 0 -1.2888 0.49366 0.58843 -1.25679
ARG_1077 -6.63518 0.47683 7.08349 -0.88642 0.13729 0.55967 3.44502 -2.91418 -0.01331 -0.07084 -4.28534 0.37963 0 0 0 -0.99809 0 0.01079 0.0456 3.00226 0 -0.22066 0 -1.2888 0.14088 0.43646 -1.59488
LEU_1078 -7.93942 1.1595 2.05772 -0.61564 0.19759 0.17256 2.65699 -2.15373 -0 -0 -2.85233 0.25424 0 0 0 0 0 0.09342 0.12393 0.84949 0 -0.15605 0 0.18072 0.08546 0.66428 -5.22128
ARG_1079 -6.45392 0.60311 5.67814 -0.64564 0.08037 0.40581 3.49968 -2.67886 -0.0131 -0.07834 -4.26885 0.4017 0 0 0 -1.26572 0 -0.07565 0.02482 2.22341 0 0.09799 0 -1.2888 0.29779 0.55056 -2.90551
VAL_1080 -6.89578 0.53037 2.18004 -0.25768 0.14032 0.05123 2.74383 -2.11387 -0 -0 -2.91857 -0.24874 0 0 0 0 0 -0.07503 0 0.32654 0 -0.79672 0 1.9342 -0.09571 0.37413 -5.12145
GLN_1081 -6.48836 0.62205 4.1854 -0.26345 0.02897 0.18844 2.79844 -2.20548 -0.01354 -0.11077 -3.11515 -0.59529 0 0 0 -0.531 0 -0.07489 0.02271 0 4.08798 0.17598 0 -0.18838 0.03542 0.26778 -1.17314
GLN_1082 -5.75685 0.41106 4.19194 -0.28389 0.04367 0.24487 2.32477 -2.08188 -0 -0 -2.81411 -0.74926 0 0 0 0 0 -0.03684 0.02883 0 3.42182 0.19283 0 -0.18838 0.60297 0.23363 -0.2148
LEU_1083 -6.69544 0.49909 3.84864 -0.4375 0.16097 0.10844 1.36742 -2.22285 -0 -0 -1.22403 0.00553 0 0 0 0 0 -0.00559 0.34815 1.68777 0 0.11226 0 0.18072 0.37974 0.38002 -1.50665
ILE_1084 -8.82463 1.43469 2.75604 -0.47855 0.38651 0.08825 1.66311 -2.1676 -0 -0 -1.36386 0.49249 0 0 0 0 0 0.03933 0.00503 0.57624 0 -0.23565 0 0.73287 -0.23647 0.67857 -4.45364
ASN_1085 -6.78913 0.54847 5.24236 -0.1844 0.07722 0.31519 3.22611 -2.68499 -0.01164 -0.09146 -3.70013 -0.93437 0 0 -2.04154 0 0 0.1752 0.01386 0 2.00518 -0.83145 0 -0.93687 -0.56456 0.82903 -6.33795
GLU_1086 -5.03738 0.31199 4.51806 -0.17746 0.02267 0.23082 1.26842 -2.04075 -0 -0 -0.72623 -0.55952 0 0 0 0 0 0.01134 0.16429 0 2.54689 0.34115 0 -2.7348 0.09376 0.58654 -1.18021
ILE_1087 -7.50094 1.44025 0.73749 -0.50151 0.41529 0.12234 0.56138 -1.5392 -0.00669 -0.08445 0.29221 -0.19159 0 0 0 0 0 -0.03466 0.06275 0.29049 0 -0.66579 0 0.73287 0.24907 1.17698 -4.44371
PRO_1088 -6.88234 1.29149 3.47722 -0.11181 0.0008 0.08222 2.00329 -1.50594 -0 -0 -2.55817 0.30889 0 0 0 0 0 -0.06767 0.08451 0.18848 0 -1.03772 0 -2.4119 -0.56811 1.3641 -6.34268
LEU_1089 -7.54551 0.59625 4.00736 -0.73056 0.5356 0.31942 2.87306 -2.5924 -0 -0 -2.47308 -0.03837 0 0 0 0 0 0.26227 0.08765 0.91217 0 0.15357 0 0.18072 -0.35237 0.68754 -3.11666
ALA_1090 -5.98726 0.56644 1.56121 -0.02486 0.00053 0 2.52428 -2.18256 -0.00206 -0.00724 -2.69119 -0.4316 0 0 0 0 0 -0.02841 0 0 0 0.16312 0 1.8394 0.53975 0.37519 -3.78528
GLN_1091 -6.18737 0.62865 5.22715 -0.26681 0.03443 0.22116 3.40569 -2.60529 -0.04154 -0.25899 -3.53915 -0.60535 0 0 0 -0.43181 0 0.22657 0.01351 0 3.55944 0.30304 0 -0.18838 0.48056 0.22436 0.19988
LEU_1092 -8.8603 1.05151 1.41095 -0.48578 0.39315 0.14474 2.54511 -2.16344 -0.00206 -0.00724 -2.33221 -0.0353 0 0 0 0 0 0.13272 0.87828 1.97873 0 -0.05931 0 0.18072 0.05913 0.69513 -4.47548
GLU_1093 -5.79157 0.34324 6.5041 -0.31845 0.06205 0.39261 3.56114 -2.71841 -0.01595 -0.0956 -5.84838 -0.40038 0 0 0 -0.99809 0 -0.03705 0.00886 0 3.76417 0.2689 0 -2.7348 0.28842 0.81437 -2.95083
LEU_1094 -7.70085 1.24128 2.1836 -0.48379 0.2673 0.08784 1.67976 -2.02326 -0.00665 -0.06132 -2.39273 0.25859 0 0 0 0 0 -0.00567 0.44295 0.51311 0 0.12071 0 0.18072 0.50291 0.57251 -4.62302
HIS_1095 -4.41693 0.18915 3.99754 -0.57052 0.01557 0.38325 0.60973 -1.9117 -0.05081 -0.43375 -0.10437 -0.90723 0 0 0 0 0 0.0209 0.05235 0 2.75773 -0.19438 0 -0.45461 0.18921 0.48283 -0.34607
ILE_1096 -5.53979 1.16695 2.98214 -0.63197 0.53207 0.12943 1.32521 -1.71772 -0 -0 -2.2911 0.303 0 0 0 0 0 -0.06351 0.10424 0.89742 0 -0.49787 0 0.73287 -0.37355 1.26302 -1.67916
PRO_1097 -2.81594 0.43136 1.41601 -0.18577 0.06072 0.13405 0.62533 -0.65931 -0 -0 -0.39258 -0.03016 0 0 0 0 0 0.07341 0.00403 0.16937 0 -0.78079 0 -2.4119 -0.01242 1.26619 -3.1084
THR_1098 -2.55972 0.29144 1.95527 -0.17631 0.09274 0.06232 0.87919 -1.11134 -0 -0 -1.44879 0.22095 0 0 0 0 0 -0.06887 0 0.04755 0 0.0421 2.3005 -1.0874 0.09044 0.25175 -0.21818
ASP_1099 -2.7452 0.26052 3.99507 -0.22906 0.07374 0.75009 2.3637 -1.80383 -0 -0 -3.27638 -1.24894 0 0 0 -0.69466 0 0.12437 0.0086 0 1.88872 -0.80235 0 -2.3716 -0.02609 0.22136 -3.51195
ASN_1100 -2.14378 0.02702 2.07843 -0.20068 0.04554 0.32055 0.53414 -1.15096 -0 -0 0.43871 -0.55625 0 0 0 0 0 0.15756 0.00118 0 2.44217 -0.55865 0 -0.93687 0.31487 0.38662 1.19962
HIS_D_1101 -3.18525 0.69845 4.49068 -0.36512 0.00462 0.44158 2.57852 -2.14484 -0 -0 -3.24896 -0.34686 0 0 0 -0.69466 0 -0.04623 0.0597 0 2.52631 -0.46266 0 -0.45461 0.55397 0.82538 1.23002
GLY_1102 -2.42636 0.50773 3.21597 -4e-05 0 0 1.78467 -1.57752 -0.01856 -0.15756 -1.56022 -0.43453 0 0 0 0 0 -0.13762 0 0 0 0.33098 0 0.83697 0.55918 0.69099 1.61408
ALA_1103 -1.5573 0.3978 1.87409 -0.02427 0 0 0.82973 -1.05031 -0 -0 0.3695 -0.40708 0 0 0 0 0 -0.11003 0 0 0 -0.27541 0 1.8394 -0.21599 0.13436 1.80449
ALA_1104 -1.75484 0.27969 2.16096 -0.02744 0.00481 0 1.14522 -1.17997 -0 -0 -0.88933 -0.40998 0 0 0 0 0 -0.06607 0 0 0 0.00699 0 1.8394 -0.68206 0.24393 0.67132
ASP_1105 -3.88001 0.13228 4.59974 -0.10298 0.01761 0.28473 1.67417 -2.0946 -0.02109 -0.17798 -1.89576 -0.23947 0 0 -0.47606 0 0 -0.04965 0.02102 0 1.96465 0.06223 0 -2.3716 -0.60373 0.27216 -2.88435
ASN_1106 -5.52619 0.81189 5.50321 -0.22822 0.02863 0.33482 3.2589 -2.8108 -0 -0 -2.81806 -0.60407 0 0 -2.22498 0 0 -0.00978 0.03396 0 3.11317 0.26387 0 -0.93687 -0.37088 0.26093 -1.92046
ALA_1107 -4.47084 0.56324 3.59522 -0.02277 0 0 1.54257 -2.08299 -0 -0 -0.80103 -0.36431 0 0 0 0 0 -0.09276 0 0 0 -0.42811 0 1.8394 -0.33041 0.31779 -0.73502
VAL_1108 -3.85204 0.49521 2.09531 -0.30646 0.16909 0.05933 0.92131 -1.33997 -0 -0 -0.348 0.17146 0 0 -1.18062 0 0 -0.07438 0.04626 0.38909 0 0.55783 0 1.9342 -0.28546 0.37112 -0.17672
GLN_1109 -5.00092 0.59497 4.56916 -0.25266 0.03315 0.19232 2.73323 -2.17253 -0.00253 -0.02042 -3.5741 -0.58438 0 0 -1.04436 0 0 0.08942 0.00915 0 3.03481 -0.15816 0 -0.18838 -0.31482 0.43889 -1.61816
HIS_1110 -6.12383 0.77415 5.43409 -0.43566 0.10477 0.44749 2.33546 -2.83701 -0.00116 -0.01888 -2.74076 -0.50905 0 0 -0.47606 0 0 0.14594 0.00293 0 3.13432 -0.19417 0 -0.45461 -0.01028 0.42426 -0.99807
GLU_1111 -2.66431 0.30689 3.14322 -0.25448 0.03889 0.42538 1.84267 -1.42917 -0.00726 -0.05348 -2.6579 -0.49112 0 0 -0.931 -0.86884 0 0.02268 0.01246 0 3.01237 0.22947 0 -2.7348 0.56884 0.51061 -1.97889
VAL_1112 -4.90442 0.65665 3.42853 -0.33288 0.28593 0.07228 2.5194 -2.06691 -0.00116 -0.01888 -2.07939 0.01614 0 0 0 0 0 0.02025 0.00197 0.97613 0 0.67847 0 1.9342 0.3084 0.46528 1.96001
SER_1113 -3.45736 0.25769 3.99329 -0.02843 5e-05 0.04417 1.549 -1.85309 -0 -0 -0.18556 -0.93899 0 0 0 0 0 -0.08286 0.01374 0.1568 0 -0.29106 0.6321 -0.77834 -0.26027 0.3195 -0.90962
ARG_1114 -5.42094 0.51417 4.62273 -0.66141 0.09925 0.45924 1.98714 -2.19994 -0.02027 -0.15352 -1.62143 0.1897 0 0 0 -0.75601 0 -0.04543 0.44845 2.19639 0 -0.13978 0 -1.2888 -0.52339 0.44998 -1.86386
PHE_1115 -6.46566 0.77701 2.71186 -0.92488 0.12035 0.53302 1.83756 -2.03728 -0 -0 -0.9959 0.16585 0 0 0 0 0 -0.04033 0.0013 0 3.9206 -0.06363 0 1.0402 -0.49781 0.47309 0.55536
THR_1116 -5.96991 0.80247 3.3188 -0.14763 0.08905 0.10208 1.90943 -2.35877 -0.0131 -0.05719 -0.84246 -1.35607 0 0 0 0 0 -0.05999 0.14794 0.03715 0 -0.32398 2.27145 -1.0874 -0.31486 0.55085 -3.30214
LEU_1117 -7.06921 1.17191 3.01578 -0.56518 0.23503 0.14253 1.14958 -2.23722 -0.02027 -0.15352 0.35284 0.08047 0 0 0 0 0 0.0736 0.32062 1.30509 0 -0.36526 0 0.18072 -0.16064 1.06203 -1.48111
GLY_1118 -4.20806 1.04338 2.93377 -5e-05 0 0 1.33888 -1.85679 -0.00219 -0.02303 -1.49288 -0.39857 0 0 0 0 0 -0.09229 0 0 0 -1.41098 0 0.83697 -0.27283 0.75444 -2.85022
VAL_1119 -7.452 0.99127 3.25294 -0.33948 0.53129 0.07274 2.00203 -2.80389 -0.0131 -0.05719 -1.3256 -0.29297 0 0 0 0 0 -0.01782 0.03828 0.08904 0 -0.48818 0 1.9342 -0.35169 0.38747 -3.84265
ARG_1120 -4.5707 0.27193 4.07532 -0.72171 0.10683 0.39901 2.01474 -2.0507 -0.01539 -0.15436 -3.6155 0.4157 0 0 0 -0.6135 0 -0.04327 0.03502 2.8937 0 -0.03827 0 -1.2888 -0.4705 0.63448 -2.73598
VAL_1121 -7.35833 1.08668 1.79985 -0.30218 0.30653 0.07648 2.31815 -2.28982 -0.00491 -0.01527 -1.99076 -0.48021 0 0 0 0 0 0.24108 0.00082 0.21893 0 -0.56633 0 1.9342 -0.34296 0.69579 -4.67226
GLY_1122 -3.37091 0.1812 3.14808 -0.00044 0 0 2.24311 -1.77355 -0.00219 -0.01054 -3.41053 -0.31474 0 0 0 0 0 0.00491 0 0 0 0.84224 0 0.83697 0.72629 0.46996 -0.43015
ILE_1123 -7.93864 1.0182 1.81585 -0.5138 0.20296 0.13902 2.64722 -2.17687 -0.00491 -0.01527 -3.14447 0.08351 0 0 0 0 0 -0.06405 0.13221 3.54278 0 -0.66073 0 0.73287 0.60676 0.44951 -3.14784
ALA_1124 -5.23319 0.94895 3.14693 -0.02231 0 0 2.89306 -2.38316 -0 -0 -1.87158 -0.37819 0 0 0 0 0 -0.00515 0 0 0 -0.26061 0 1.8394 -0.05542 0.59148 -0.78978
GLN_1125 -6.63868 0.53295 5.55659 -0.35517 0.06477 0.23162 2.51791 -2.84148 -0.00519 -0.03573 -2.265 -0.3514 0 0 0 0 0 -0.00996 0.05042 0 3.14499 0.27304 0 -0.18838 0.28917 0.3882 0.35867
ASP_1126 -3.05136 0.32205 3.66531 -0.23611 0.04416 0.78016 1.17408 -1.57969 -9e-05 -0.00157 -1.08284 -0.42033 0 0 0 0 0 -0.07371 0.0793 0 2.18584 -0.57748 0 -2.3716 -0.09023 0.45076 -0.78333
ASN_1127 -2.64463 0.37864 1.98115 -0.19338 0.03178 0.32017 0.2489 -1.2011 -0.0035 -0.09467 -0.23996 -0.92838 0 0 0 0 0 0.00414 0.02036 0 1.63493 -0.68404 0 -0.93687 -0.36395 0.58199 -2.0884
LYS_1128 -4.38272 0.92956 5.01316 -0.51308 0.18617 0.30533 2.87394 -2.34873 -0.00011 -0.00172 -2.90037 0.15285 0 0 0 0 0 0.20418 0.00845 1.96355 0 0.03595 0 -1.5107 -0.17585 0.99997 0.83984
PRO_1129 -3.09482 0.44048 2.09753 -0.18036 0.04513 0.13054 0.90537 -1.00751 -0 -0 -0.38466 -0.05752 0 0 0 0 0 -0.0037 0.01619 0.23051 0 -0.7886 0 -2.4119 0.58967 0.96444 -2.5092
LEU_1130 -5.69377 0.4017 2.63796 -0.68866 0.18711 0.26918 2.1174 -1.82073 -0 -0 -1.36095 0.09015 0 0 0 0 0 -0.03088 0.09457 0.91503 0 -0.24633 0 0.18072 0.5868 0.39992 -1.96081
PHE_1131 -10.6101 1.15511 3.76527 -0.72269 0.06322 0.02975 2.15289 -3.39399 -0.00011 -0.00172 -1.42754 -0.52224 0 0 0 0 0 0.16995 0.10313 0 2.08553 -0.1238 0 1.0402 0.12723 0.51121 -5.59874
ASP_1132 -3.56311 0.12313 4.0678 -0.09743 0.00025 0.26806 0.96975 -1.94081 -0.02529 -0.20337 -1.66937 -0.30589 0 0 0 0 0 -0.04267 0.53226 0 3.70457 -0.16459 0 -2.3716 0.44065 0.54219 0.26452
GLY_1133 -3.93786 0.4497 3.07975 -0.00154 0 0 1.86316 -1.86177 -0 -0 -2.6682 -0.31759 0 0 0 0 0 -0.06332 0 0 0 -1.19568 0 0.83697 0.65424 0.34979 -2.81234
TYR_1134 -10.0191 0.91446 4.74191 -0.56217 0.03867 0.26203 3.55365 -3.37256 -0.01529 -0.15213 -4.26826 -0.16136 0 0 -0.39518 -0.50797 0 0.01255 0.03134 0 1.96138 -0.38288 0.16442 1.2797 0.2963 0.50293 -6.0776
LEU_1135 -9.58655 1.38132 3.39876 -0.61657 0.33542 0.17426 3.13428 -3.0366 -0 -0 -2.51738 0.22857 0 0 0 0 0 -0.04808 0.22816 0.50358 0 -0.11483 0 0.18072 -0.04925 0.70271 -5.70147
VAL_1136 -6.24409 0.22217 3.44868 -0.28833 0.14493 0.06434 2.26054 -2.24794 -0.00165 -0.00689 -1.87358 -0.33068 0 0 0 0 0 -0.03838 0.055 0.24391 0 -0.44929 0 1.9342 0.15515 0.51483 -2.43706
GLN_1137 -6.10811 0.58478 5.71666 -0.24603 0.03742 0.18145 2.5342 -2.61959 -0.00733 -0.14182 -2.55243 -0.7234 0 0 0 0 0 0.0058 0.07799 0 3.04439 0.01345 0 -0.18838 -0.01187 0.26719 -0.13563
LYS_1138 -7.3074 0.70374 5.67767 -0.43696 0.05893 0.23988 2.72497 -2.59894 -0.01023 -0.0389 -2.43207 0.34475 0 0 0 0 0 -0.05485 0.21655 2.25708 0 -0.00576 0 -1.5107 0.32484 0.40975 -1.43763
LYS_1139 -5.51418 0.35904 4.93523 -0.37963 0.04947 0.18808 2.63692 -2.13846 -0.0126 -0.04187 -2.90041 0.00689 0 0 0 0 0 -0.06152 0.00595 2.06349 0 0.30825 0 -1.5107 0.50941 0.39452 -1.1021
MET_1140 -5.74437 0.44073 4.23352 -0.34832 0.09537 0.10673 2.75994 -2.05214 -0.02034 -0.07104 -2.60905 -0.2844 0 0 0 0 0 -0.04803 0.19454 1.73268 0 0.20696 0 0.60916 0.23961 0.22826 -0.33019
GLN_1141 -5.69041 0.33165 6.0493 -0.37754 0.0556 0.2436 3.01476 -2.57357 -0.03622 -0.20717 -4.21924 -0.22113 0 0 0 -0.43613 0 -0.05366 0.07641 0 3.08163 0.3283 0 -0.18838 0.23634 0.25394 -0.3319
LEU_1142 -6.7333 0.57627 3.26905 -0.60662 0.20705 0.16971 2.10682 -2.2428 -0.01955 -0.1412 -2.80989 0.26394 0 0 0 0 0 0.18871 0.04121 0.56477 0 -0.37914 0 0.18072 0.07615 0.38952 -4.89857
LYS_1143 -4.27149 0.21482 4.72895 -0.28439 0.02883 0.12814 1.896 -2.0402 -0.00284 -0.00788 -2.64901 -0.15771 0 0 0 0 0 -0.00585 0.02246 1.973 0 0.04874 0 -1.5107 -0.05166 0.69709 -1.24372
GLY_1144 -1.28606 0.23736 1.6095 -0.00017 0 0 0.35772 -0.72294 -0 -0 0.18266 -0.30136 0 0 0 0 0 -0.15812 0 0 0 1.07092 0 0.83697 0.47621 0.5672 2.8699
LYS_1145 -1.14075 0.08805 1.37917 -0.33387 0.07028 0.21288 0.31595 -0.61865 -0 -0 -0.01528 -0.3656 0 0 0 0 0 -0.03157 0.00567 1.46915 0 -0.01594 0 -1.5107 0.54041 0.40337 0.45256
GLU_1146 -4.14881 0.35276 4.72575 -0.30202 0.06929 0.36104 2.11162 -2.11214 -0.03257 -0.22593 -1.74507 -0.28095 0 0 0 0 0 0.01483 0.06207 0 2.85062 -0.17015 0 -2.7348 0.31936 0.48135 -0.40374
TRP_1147 -5.91932 0.84815 2.3966 -0.63211 0.1589 0.31042 1.07502 -1.61217 -0.00665 -0.06132 -1.23611 -0.49913 0 0 0 0 0 0.0458 0.09196 0 3.39204 0.12341 0 1.6906 0.6779 0.72954 1.57352
SER_1148 -3.29294 0.31371 3.87784 -0.02613 0 0.02215 2.32545 -1.79521 -0.0308 -0.13493 -2.92133 0.07255 0 0 0 0 0 0.17808 0.00054 0.41375 0 0.34031 0.60001 -0.77834 0.49562 0.71263 0.37294
VAL_1149 -6.39079 0.70701 3.12734 -0.28036 0.25674 0.06281 2.01711 -2.17375 -0.00897 -0.02889 -2.0846 -0.33025 0 0 0 0 0 -0.01338 0.01296 0.2634 0 -0.77735 0 1.9342 -0.11773 0.52609 -3.2984
ARG_1150 -6.08909 0.43785 6.67517 -0.86007 0.387 0.71939 3.48613 -2.97632 -0.01949 -0.08418 -5.02442 0.29065 0 0 0 -1.35359 0 -0.05711 0.28197 2.12309 0 0.20159 0 -1.2888 -0.03665 0.62752 -2.55934
LEU_1151 -8.83419 1.58614 2.31897 -0.52178 0.22127 0.11227 2.49504 -2.24436 -0.00897 -0.02889 -2.58975 0.18681 0 0 0 0 0 0.37838 0.50107 0.53113 0 -0.32015 0 0.18072 0.04536 0.99758 -4.99335
GLU_1152 -6.76308 0.4174 7.87669 -0.29491 0.03414 0.34243 4.49321 -3.349 -0 -2e-05 -6.40902 -0.36738 0 0 0 -1.92011 0 -0.05071 0.00567 0 3.78456 0.2376 0 -2.7348 0.30635 0.89944 -3.49155
ALA_1153 -5.79015 0.57416 2.25234 -0.02251 0 0 2.66783 -2.25773 -0 -0 -2.64448 -0.30991 0 0 0 0 0 0.03515 0 0 0 0.19016 0 1.8394 0.64829 0.27211 -2.54533
ARG_1154 -8.50014 1.08054 7.20693 -0.56069 0.12856 0.31386 3.4865 -3.28923 -0 -0 -4.74948 -0.05791 0 0 0 -0.99833 0 0.18454 0.21837 2.66965 0 -0.22643 0 -1.2888 0.09238 0.60459 -3.6851
HIS_1155 -9.12151 0.91884 7.48989 -0.47059 0.0259 0.31391 3.76454 -3.76525 -0.02016 -0.08915 -3.81652 -0.93791 0 0 -1.22259 0 0 0.02392 0.00514 0 1.84902 0.20386 0 -0.45461 0.12831 0.80564 -4.36931
ALA_1156 -4.45124 0.53913 3.37133 -0.02247 0 0 2.13462 -2.06132 -0.003 -0.01719 -1.27304 -0.36365 0 0 0 0 0 -0.04328 0 0 0 -0.3454 0 1.8394 0.20798 0.43006 -0.05807
LEU_1157 -10.0142 1.76897 1.99226 -0.52808 0.19897 0.14877 2.85595 -2.51364 -0 -0 -1.8664 0.20387 0 0 -1.22259 0 0 -0.15051 0.41715 0.29782 0 -0.01289 0 0.18072 -0.04162 0.55631 -7.72914
GLN_1158 -8.93899 1.6688 7.1516 -0.78852 0.30317 0.82536 3.9551 -3.6271 -0.00669 -0.08445 -3.92512 -1.03498 0 0 0 0 0 -0.10623 0.11672 0 3.51228 -0.16638 0 -0.18838 -0.20958 0.51545 -1.02793
LYS_1159 -9.56745 1.44299 7.66826 -0.40962 0.04426 0.20951 4.17919 -3.84668 -0.01512 -0.06839 -3.56603 0.0839 0 0 0 -0.50797 0 -0.11967 0.1986 2.68129 0 -0.03593 0 -1.5107 -0.48001 0.60282 -3.01675
LEU_1160 -10.4773 2.21436 3.73298 -0.53849 0.16481 0.15455 3.03246 -3.11433 -0.003 -0.01719 -2.86095 0.1767 0 0 0 0 0 -0.05503 0.35598 0.14919 0 -0.08973 0 0.18072 -0.47278 1.20087 -6.26616
THR_1161 -5.32958 0.55651 4.40112 -0.1369 0.0749 0.08377 2.43983 -2.38501 -0 -0 -1.9267 -0.13777 0 0 0 0 0 -0.02845 0.24704 0.06465 0 -0.54788 4.2243 -1.0874 -0.38203 0.84737 0.97776
PHE_1162 -9.68194 1.58293 2.99934 -0.49809 0.15983 0.22111 2.57371 -2.46707 -0.01474 -0.10547 -0.70173 -0.12627 0 0 0 0 0 4.69784 0.01513 0 3.35838 0.0589 0 1.0402 -0.22071 13.9541 16.8454
LEU_1163 -7.10292 0.98787 4.29283 -0.68537 0.37152 0.29967 1.71232 -2.50088 -0.00723 -0.06581 -0.51436 0.07312 0 0 0 0 0 0.6779 0.24775 1.37332 0 0.05426 0 0.18072 0.5154 15.2534 15.1635
PRO_1164 -4.59242 1.06893 3.21026 -0.21546 0.02073 0.16182 1.10575 -1.32675 -0.02211 -0.13606 -1.14114 -0.13106 0 0 0 0 0 0.03983 0.01131 0.46184 0 -0.5882 0 -2.4119 0.46901 2.00234 -2.01329
HIS_D_1165 -7.94313 0.99536 7.15203 -0.51379 0.00362 0.4047 3.89477 -3.5643 -0.06105 -0.47386 -3.07992 -0.61712 0 0 -0.52618 -1.40757 0 0.20616 0.06069 0 1.94199 -0.55157 0 -0.45461 0.26891 1.38835 -2.87651
SER_1166 -4.31226 0.66922 3.2529 -0.0238 0 0.02091 1.50507 -1.82922 -0.01072 -0.10211 -0.89755 0.07171 0 0 0 0 0 -0.00143 0.00263 0.48013 0 0.02995 0.64636 -0.77834 0.32299 1.27811 0.32457
ARG_1167 -8.7307 0.83582 5.43826 -0.74119 0.11651 0.40336 3.17896 -2.95254 -0.0062 -0.01882 -3.06694 0.42369 0 0 0 -1.40757 0 -0.01816 1.11363 2.94154 0 -0.1977 0 -1.2888 0.07086 1.1137 -2.79229
VAL_1168 -5.36146 0.6827 0.05823 -0.28494 0.20259 0.06338 0.28237 -1.01187 -0.00545 -0.01798 -0.48442 -0.27707 0 0 0 0 0 -0.0566 0.02643 0.16744 0 -0.58652 0 1.9342 -0.08348 0.75799 -3.99446
PHE_1169 -11.073 1.68769 2.80306 -0.62187 0.07631 0.3688 2.40385 -2.57104 -0.0148 -0.04995 -2.73667 0.06367 0 0 0 0 0 -0.07288 0.23256 0 2.257 -0.19921 0 1.0402 -0.11126 0.60603 -5.91145
ARG_1170 -6.95391 0.50662 6.77026 -1.10289 0.3597 0.59036 1.76901 -2.91902 -0.04375 -0.27658 -2.96692 0.31565 0 0 0 -0.60018 0 0.01159 0.06133 2.41758 0 0.05087 0 -1.2888 0.0419 0.74882 -2.50837
GLN_1171 -4.00191 0.27468 4.40833 -0.56836 0.07478 0.53148 1.63565 -1.95206 -0.06295 -0.29576 -2.08732 -0.67253 0 0 0 -0.80321 0 0.06273 0.04504 0 2.53152 -0.296 0 -0.18838 0.01637 0.43303 -0.91487
GLN_1172 -8.33733 0.76703 6.07489 -0.25449 0.04051 0.18028 2.34291 -3.1518 -0.01495 -0.06702 -2.54969 -0.78786 0 0 0 0 0 0.17545 0.19219 0 3.07314 -0.09553 0 -0.18838 -0.04335 0.54006 -2.10391
ASP_1173 -6.55254 0.39886 8.34825 -0.24983 0.07177 0.92276 3.31431 -3.51194 -0.03915 -0.2301 -5.77311 -1.20989 0 0 -0.59243 -0.5476 0 -0.02393 0.22853 0 1.77754 -0.36751 0 -2.3716 -0.08576 0.76273 -5.73065
ASP_1174 -6.80266 0.50744 7.70292 -0.18681 0.07088 0.60558 3.13001 -3.36784 -0.0196 -0.1154 -4.40365 -3.38722 0 0 0 -0.97305 0 0.05256 0.18626 0 4.15561 -0.25555 0 -2.3716 -0.15999 0.58742 -5.04469
SER_1175 -5.13889 0.44604 6.93447 -0.02642 0 0.06238 2.12137 -2.91455 -0.00178 -0.0056 -2.84743 -0.65221 0 0 0 -0.37293 0 0.00443 0.01303 0.6607 0 0.34075 0.78265 -0.77834 -0.0207 0.31749 -1.07553
THR_1176 -5.2093 0.30013 5.80189 -0.2027 0.11623 0.07323 2.3578 -2.65365 -0 -0 -4.1952 -0.04515 0 0 -0.59243 -0.5476 0 0.00324 0.04514 0.10237 0 0.00411 2.27662 -1.0874 0.15563 0.2613 -3.03575
VAL_1177 -8.43073 1.06751 3.37987 -0.3152 0.28002 0.07136 2.54385 -2.72899 -0.02486 -0.15078 -1.71954 0.04866 0 0 0 0 0 -0.00063 0.07722 0.02422 0 -0.28781 0 1.9342 0.08748 0.37753 -3.7666
MET_1178 -9.36687 1.2517 5.10773 -0.42436 0.09221 0.17334 2.73201 -2.93279 -0 -0 -2.51939 0.2096 0 0 0 0 0 0.08672 0.23492 2.54259 0 -0.11507 0 0.60916 -0.03607 0.58409 -1.77048
LYS_1179 -6.38547 0.54177 8.17916 -0.31386 0.02903 0.14005 3.61131 -3.45036 -0.00178 -0.0056 -5.13519 -0.02546 0 0 0 0 0 -0.00111 0.05491 1.80051 0 -0.01049 0 -1.5107 -0.2501 0.47259 -2.26079
GLY_1180 -3.70225 0.14159 4.77558 -5e-05 0 0 2.4044 -2.3238 -0.01365 -0.14875 -3.17235 -0.42231 0 0 0 0 0 -0.08143 0 0 0 0.29333 0 0.83697 0.37297 0.17791 -0.86185
LEU_1181 -9.75816 1.03594 4.52675 -0.5008 0.29635 0.11892 2.78107 -3.20229 -0 -0 -2.03584 0.26965 0 0 0 0 0 0.12092 0.0146 0.34815 0 -0.28088 0 0.18072 0.35992 0.35734 -5.36764
LEU_1182 -9.95067 1.11034 3.89201 -0.46475 0.23045 0.10618 3.20411 -3.32244 -0 -0 -2.79653 0.20841 0 0 0 0 0 0.01094 0.34845 0.43528 0 -0.25493 0 0.18072 -0.27591 0.61206 -6.72627
GLN_1183 -5.73126 0.31035 6.06067 -0.27457 0.06855 0.23081 2.21179 -2.87556 -0.01365 -0.14875 -2.26129 -0.51298 0 0 0 0 0 -0.04469 0.1725 0 2.74679 -0.08906 0 -0.18838 -0.22381 0.44083 -0.12171
SER_1184 -3.0844 0.19824 4.09318 -0.03157 9e-05 0.02144 1.99729 -1.94358 -0 -0 -2.11407 -0.00417 0 0 0 0 0 0.0088 0.00159 0.54867 0 0.27257 1.81342 -0.77834 -0.18639 0.30824 1.12101
ALA_1185 -4.59496 0.34934 2.55984 -0.02735 0.00385 0 2.0771 -1.99825 -0 -0 -1.43673 -0.43904 0 0 0 0 0 -0.07383 0 0 0 0.01821 0 1.8394 -0.38039 0.29952 -1.80328
GLY_1186 -3.25046 0.30865 3.90325 -5e-05 0 0 1.7935 -1.9226 -0.00144 -0.01897 -2.63004 -0.38863 0 0 0 0 0 -0.17604 0 0 0 -1.48689 0 0.83697 -0.74859 0.29931 -3.48205
VAL_1187 -7.97328 0.77146 2.72444 -0.3104 0.29344 0.07942 2.10269 -2.67206 -0 -0 -0.68564 -0.72717 0 0 0 0 0 0.06811 0.03606 0.11697 0 0.78666 0 1.9342 0.02464 0.57336 -2.85708
LYS_1188 -3.69525 0.31511 2.96376 -0.3241 0.04614 0.17413 1.17116 -1.433 -0.02023 -0.16269 -0.8668 -0.17365 0 0 0 0 0 -0.04099 0.00672 1.78808 0 -0.13647 0 -1.5107 0.22422 0.5743 -1.10027
LEU_1189 -4.00152 0.42146 3.11185 -0.51053 0.19854 0.14758 1.80018 -1.76091 -0.00144 -0.01897 -2.02575 0.04783 0 0 0 0 0 0.01514 0.01998 0.67229 0 -0.03329 0 0.18072 -0.1243 0.30596 -1.5552
THR_1190 -4.62471 0.6735 2.14864 -0.12379 0.09917 0.08699 1.4173 -1.55899 -0.02023 -0.16269 -1.14119 -0.63033 0 0 0 0 0 0.00296 0.06592 0.10729 0 -0.40484 2.28403 -1.0874 0.00959 0.32017 -2.53863
GLN_1191 -4.55095 0.37556 3.97841 -0.2392 0.0243 0.19276 2.29803 -1.88085 -0.00426 -0.04069 -2.95261 -0.62634 0 0 0 -0.65796 0 -0.00735 0.03564 0 3.45991 -0.12418 0 -0.18838 -0.17142 0.27265 -0.80694
GLU_1192 -2.52815 0.22023 3.86312 -0.33709 0.06541 0.4804 1.61917 -1.46287 -0 -0 -3.16853 -0.34277 0 0 0 -0.37293 0 -0.07219 0.03475 0 3.24658 0.32903 0 -2.7348 0.27166 0.16047 -0.72852
SER_1193 -3.13221 0.25671 3.07475 -0.02964 0.02346 0.02892 1.1051 -1.42691 -0.02477 -0.18328 -0.97899 0.38598 0 0 0 0 0 -0.05751 0.00523 0.89682 0 -0.27068 0.60366 -0.77834 0.76448 0.23212 0.4949
ALA_1194 -3.13154 0.30292 1.72413 -0.02408 0 0 0.96565 -1.37749 -0 -0 0.46095 -0.21248 0 0 0 0 0 -0.04363 0 0 0 -0.11622 0 1.8394 -0.01938 0.22652 0.59474
ALA_1195 -1.52492 0.11969 0.69334 -0.02743 0.00482 0 0.47626 -0.63116 -0.01303 -0.04334 0.26747 -0.41889 0 0 0 0 0 -0.04919 0 0 0 0.00136 0 1.8394 -0.77918 0.1456 0.06081
GLN_1196 -2.70463 0.15442 2.56518 -0.69095 0.10296 0.48779 1.1929 -1.32993 -0.01141 -0.09755 -0.8831 -0.28568 0 0 -0.94483 0 0 -0.01681 0.00094 0 2.90274 0.30585 0 -0.18838 -0.16725 0.1519 0.54418
LEU_1197 -1.73068 0.06319 1.97475 -0.45856 0.2069 0.07728 0.64019 -0.93249 -0.01303 -0.04334 -1.25694 0.30965 0 0 -0.94483 0 0 0.11797 0.00663 0.36724 0 -0.28889 0 0.18072 -0.04923 0.14335 -1.63013
SER_1198 -2.35709 0.20085 2.97101 -0.026 0 0.02176 0.93876 -1.15817 -0.03569 -0.31951 -1.46723 0.26157 0 0 0 -0.60727 0 0.02858 0.01814 0.50491 0 -0.0606 0.6074 -0.77834 -0.17742 0.216 -1.21833
SER_1199 -1.8398 0.11383 2.16076 -0.02611 0 0.06017 0.55568 -0.98125 -0.02229 -0.12911 -0.62778 -0.59541 0 0 0 0 0 -0.01786 0.02295 0.19146 0 -0.43087 0.61444 -0.77834 -0.22994 0.17421 -1.78524
LYS_1200 -4.34451 0.23712 3.15247 -0.30128 0.03255 0.13701 0.08862 -1.46457 -0.03366 -0.1046 -0.33099 -0.03625 0 0 0 0 0 -0.00861 0.01721 1.95451 0 -0.07067 0 -1.5107 -0.3079 0.18406 -2.71019
HIS_D_1201 -5.54579 0.55116 5.37776 -0.39996 0.02522 0.45926 2.74241 -2.73372 -0 -0 -2.63606 -0.30627 0 0 0 -0.47987 0 0.03088 0.03323 0 2.12979 -0.0352 0 -0.45461 -0.10541 0.36309 -0.98411
ASP_1202 -4.31962 0.24613 5.4998 -0.24114 0.00241 0.7925 2.85501 -2.41545 -0.01124 -0.10813 -4.85254 0.267 0 0 0 -1.40339 0 0.23615 0.01111 0 3.87535 0.10143 0 -2.3716 -0.23367 0.43763 -1.63226
GLN_1203 -9.03974 0.9945 5.52269 -0.4105 0.08665 0.26107 1.86459 -2.79886 -0.00552 -0.04634 -2.32562 -0.23941 0 0 -0.88163 0 0 0.13151 0.01911 0 3.30879 -0.13403 0 -0.18838 0.14563 0.50676 -3.22873
LEU_1204 -8.58672 1.04991 3.52123 -0.45605 0.21565 0.08853 2.26466 -2.43809 -0.00661 -0.02981 -1.91142 -0.00869 0 0 0 0 0 0.00161 0.08488 0.71657 0 -0.0787 0 0.18072 0.28537 0.59118 -4.51579
LEU_1205 -7.80433 1.49497 2.2354 -0.51707 0.25339 0.10643 1.14923 -1.98324 -0 -0 -0.54804 0.06349 0 0 0 0 0 0.08788 0.03779 0.86097 0 -0.02087 0 0.18072 0.05272 1.15334 -3.19724
GLN_1206 -10.1791 1.31827 7.16886 -0.35912 0.06046 0.24966 4.12083 -3.70959 -0.02481 -0.09368 -3.70271 -0.46229 0 0 -0.52618 -0.90324 0 -0.08417 0.17464 0 3.23669 0.22445 0 -0.18838 0.27615 1.24502 -2.15821
PHE_1207 -7.90022 1.02577 3.34939 -0.92069 0.10008 0.2029 1.32084 -2.09387 -0 -0 -0.30126 -0.63516 0 0 0 0 0 -0.0774 0.01101 0 2.76486 -0.17975 0 1.0402 0.28886 0.55151 -1.45293
ARG_1208 -3.98358 0.25329 3.63917 -0.67326 0.19713 0.4307 1.1126 -1.59347 -0.03644 -0.31617 -1.42247 -0.20402 0 0 0 -0.5827 0 -0.09082 0.20598 2.26781 0 -0.15076 0 -1.2888 -0.01599 0.36044 -1.89136
LEU_1209 -7.62299 0.93421 3.90883 -0.4722 0.17474 0.0794 1.66037 -2.29254 -0.00723 -0.06581 -1.73443 0.09678 0 0 0 0 0 0.30212 0.03122 0.66446 0 0.02298 0 0.18072 -0.12876 0.61156 -3.65657
SER_1210 -5.84813 0.54372 6.39629 -0.02826 0 0.06631 3.39553 -2.93533 -0 -0 -3.28813 -0.48218 0 0 -1.87678 0 0 -0.02303 0.00837 0.18743 0 -0.41313 0.66414 -0.77834 -0.3104 0.66841 -4.05351
ASP_1211 -7.82899 0.59665 7.67111 -0.10389 0.00685 0.31343 3.58402 -3.67478 -0.0179 -0.16033 -3.35548 -0.33888 0 0 0 -0.90324 0 -0.00928 0.00283 0 1.71098 0.14136 0 -2.3716 -0.46063 0.4437 -4.75408
TRP_1212 -12.2041 1.48305 5.13786 -1.44454 0.11068 0.74667 2.60466 -3.64151 -0.01164 -0.09146 -2.15087 -0.22078 0 0 0 0 0 -0.02481 0.15787 0 2.30553 -0.2562 0 1.6906 -0.1744 0.51483 -5.46858
GLN_1213 -7.30947 0.43706 6.92917 -0.27302 0.03752 0.2127 3.4162 -3.2611 -0.00997 -0.10611 -3.19361 -0.40119 0 0 -1.87678 0 0 -0.01373 0.10188 0 2.86131 -0.20691 0 -0.18838 -0.19966 0.59661 -2.44749
PHE_1214 -10.917 1.50302 4.38596 -0.87101 0.10555 0.36502 2.43984 -3.16123 -0 -0 -2.19901 0.08759 0 0 0 0 0 0.07029 0.31844 0 2.59498 0.01485 0 1.0402 -0.2306 0.70055 -3.75261
ILE_1215 -9.41538 1.00832 3.96205 -0.517 0.4801 0.10195 2.74777 -2.93635 -0 -0 -2.21614 0.05034 0 0 0 0 0 -0.04133 0.0078 0.47811 0 -0.41364 0 0.73287 0.0267 0.74606 -5.19778
ARG_1216 -9.56837 0.711 9.29663 -0.69938 0.07918 0.45632 4.74844 -4.11947 -0 -0 -5.27526 0.28431 0 0 -0.66294 -0.9891 0 0.0181 0.57615 2.79998 0 -0.11353 0 -1.2888 -0.1495 0.7828 -3.11345
SER_1217 -5.27962 0.17412 5.92514 -0.02751 0 0.06353 3.00615 -2.7663 -0 -0 -3.45232 -0.57213 0 0 0 0 0 0.02666 0.00184 0.67748 0 0.34428 0.60521 -0.77834 -0.11415 0.55548 -1.61049
ARG_1218 -9.39025 0.51091 8.05065 -1.07913 0.33026 0.69781 3.58868 -3.87791 -0.01691 -0.14193 -2.06662 0.40108 0 0 0 -0.47987 0 0.07367 0.0548 2.56046 0 -0.09094 0 -1.2888 -0.07114 0.42039 -1.8148
LEU_1219 -9.80741 1.08376 5.59468 -0.48676 0.16252 0.10962 3.3652 -3.57178 -0.005 -0.08059 -2.85432 0.21823 0 0 0 0 0 -0.02189 0.15417 0.40669 0 -0.25538 0 0.18072 -0.32321 0.71169 -5.41904
LEU_1220 -9.32712 1.10886 6.01423 -0.49156 0.29991 0.11349 3.0937 -3.54659 -0.00697 -0.06788 -2.04553 0.22301 0 0 0 0 0 -0.0225 0.13549 0.40351 0 -0.26318 0 0.18072 -0.2325 0.88936 -3.54153
SER_1221 -4.35842 0.21424 4.58474 -0.03266 0.00023 0.02165 2.25109 -2.22544 -0.01691 -0.14193 -2.15 0.01437 0 0 0 0 0 -0.05986 0.00363 0.55714 0 0.27145 1.89675 -0.77834 -0.16698 0.70417 0.58893
THR_1222 -4.97552 0.23351 5.25714 -0.13122 0.09409 0.08264 1.88805 -2.44944 -0.00998 -0.14264 -2.28087 -1.12388 0 0 0 -0.36578 0 -0.05048 0.02891 0.01257 0 -0.27547 2.3156 -1.0874 -0.26853 0.38502 -2.86368
ASN_1223 -3.97817 0.16885 3.8744 -0.40103 0.11218 0.81748 1.62823 -1.94987 -0.0116 -0.11704 -1.41928 -0.84314 0 0 0 0 0 -0.03421 4e-05 0 1.70395 -1.03635 0 -0.93687 -0.66941 0.38171 -2.71014
CYS_1224 -5.15804 0.48428 3.71321 -0.05258 0 0.01631 1.80501 -1.92478 -0.00767 -0.02673 -1.51856 -0.70926 0 0 0 0 0 0.03772 0.0046 0.22419 0 0.08807 0 3.6196 -0.42098 0.44616 0.62055
TRP_1225 -10.9548 1.3335 3.40305 -0.63102 0.17157 0.33518 2.30825 -2.75966 -0.00824 -0.02578 -1.80273 -0.47407 0 0 0 0 0 0.02021 0.11385 0 3.07365 -0.22116 0 1.6906 0.17996 0.70344 -3.54423
LEU_1226 -8.65444 1.10165 1.38221 -0.61944 0.36063 0.24589 1.91518 -1.93265 -0.00767 -0.02673 -2.40031 -0.05961 0 0 -0.91041 0 0 -0.05588 0.11165 1.37222 0 -0.30855 0 0.18072 0.16992 0.84256 -7.29305
LEU_1227 -7.82544 0.97621 3.49141 -0.64998 0.20637 0.20472 2.50253 -2.33131 -0.00824 -0.02578 -2.48755 0.18657 0 0 0 0 0 0.68742 0.23916 0.79051 0 -0.25401 0 0.18072 0.51167 1.37376 -2.23126
PRO_1228 -5.55073 0.68287 2.57021 -0.15462 0.00372 0.11357 0.79526 -1.10191 -0 -0 -0.63691 0.08527 0 0 0 0 0 -0.05107 0.01712 0.27588 0 -0.84852 0 -2.4119 0.10429 1.63064 -4.47685
ASP_1229 -4.72335 0.22034 6.69257 -0.2301 0.10074 0.74369 3.81567 -3.00094 -1e-05 -7e-05 -4.48341 -1.33959 0 0 -0.65513 0 0 -0.02175 0.00415 0 1.94816 -0.76519 0 -2.3716 -0.24713 0.81889 -3.49405
ALA_1230 -3.28003 0.19212 2.77712 -0.02753 0.00598 0 1.39824 -1.67382 -0.01593 -0.14936 0.56817 -0.44506 0 0 0 0 0 0.42517 0 0 0 0.01185 0 1.8394 -0.12421 0.37272 1.87484
ALA_1231 -2.55744 0.53916 2.89183 -0.02332 0 0 1.74366 -1.42203 -0 -0 -1.58096 -0.2787 0 0 -0.65513 0 0 0.02172 0 0 0 -0.14551 0 1.8394 -0.33637 5.02808 5.0644
SER_1232 -3.28703 0.58713 3.27191 -0.03215 0 0.08032 0.72575 -1.57687 -0.00428 -0.04076 0.28326 -0.55129 0 0 0 0 0 0.0778 0.02423 1.20175 0 0.50248 0.60013 -0.77834 2.9024 5.98767 9.97414
ASP_1233 -3.99909 0.32756 5.0371 -0.26009 0.04428 0.85644 2.55636 -2.38321 -0.00936 -0.05401 -2.33177 -0.31293 0 0 0 -0.6135 0 -0.04281 0.05543 0 2.07896 -0.59376 0 -2.3716 2.7961 1.44237 2.22248
THR_1234 -6.25142 0.62841 5.83735 -0.09777 0.032 0.06826 3.09698 -2.92404 -0.00504 -0.02076 -3.72631 -0.77683 0 0 0 -0.65796 0 0.28318 4e-05 0.13639 0 -0.67297 2.33212 -1.0874 -0.39352 0.9001 -3.29918
VAL_1235 -7.05584 0.93766 1.50007 -0.30283 0.29021 0.07584 2.33023 -1.94834 -0.01502 -0.05433 -2.46474 -0.48929 0 0 0 0 0 -0.03514 0.04475 0.18288 0 -0.5701 0 1.9342 -0.28744 0.95167 -4.97557
VAL_1236 -7.11977 0.73277 3.63638 -0.37689 0.29768 0.09321 2.51307 -2.50521 -0 -0 -2.62918 -0.13079 0 0 0 0 0 0.03921 0.00072 0.84534 0 -0.80146 0 1.9342 -0.29065 0.57093 -3.19044
ILE_1237 -7.94083 0.72253 2.42925 -0.54486 0.36452 0.14857 2.34659 -2.15524 -0.01502 -0.05433 -2.43913 -0.12361 0 0 0 0 0 0.00579 0.09804 3.53635 0 -0.50178 0 0.73287 -0.3084 1.03293 -2.6658
ARG_1238 -6.3781 1.10316 4.7626 -0.89372 0.39249 0.67373 2.01945 -2.47314 -0.02477 -0.18328 -1.72585 0.21242 0 0 -0.62201 0 0 0.50316 0.0764 2.83694 0 -0.11348 0 -1.2888 5.57948 2.43025 6.88693
PRO_1239 -6.07154 1.05319 2.34417 -0.11481 0.00069 0.081 0.73167 -1.15616 -0 -0 -0.35734 0.32401 0 0 0 0 0 0.2992 0.04888 0.19004 0 -1.01944 0 -2.4119 5.26668 2.62134 1.82967
LEU_1240 -5.55056 0.53952 2.73801 -0.46056 0.17882 0.13388 2.21147 -2.16548 -0 -0 -0.56176 -0.23616 0 0 0 0 0 0.00361 0.20648 1.85531 0 0.40843 0 0.18072 -0.25247 2.07428 1.30354
SER_1241 -2.65028 0.3145 2.54823 -0.0255 0 0.03849 0.98961 -1.29368 -0 -0 -0.18751 -1.00516 0 0 0 0 0 -0.08921 0.01414 0.23526 0 0.03616 0.61594 -0.77834 -0.12916 1.47218 0.10569
ASP_1242 -1.70733 0.23486 2.1274 -0.12364 0.02565 0.38242 0.5179 -1.01161 -0 -0 0.52272 -0.38533 0 0 0 0 0 -0.07769 1e-05 0 2.47204 -0.36998 0 -2.3716 -0.67707 0.42649 -0.01474
ALA_1243 -3.78918 0.34604 2.98197 -0.02842 0.00714 0 2.25751 -1.97321 -0 -0 -1.96533 -0.44865 0 0 -0.62201 0 0 -0.0492 0 0 0 0.49806 0 1.8394 -0.1406 0.15912 -0.92734
ALA_1244 -3.91877 0.24565 2.1231 -0.02371 0 0 1.48071 -1.70985 -0 -0 -0.93643 -0.1797 0 0 0 0 0 -0.01557 0 0 0 -0.16854 0 1.8394 -0.18135 0.15748 -1.28759
MET_1245 -5.19944 0.74729 3.95203 -0.21449 0.01354 0.08254 2.41777 -2.1009 -0 -0 -2.79173 -0.05503 0 0 0 0 0 0.0057 0.68665 2.02674 0 0.12964 0 0.60916 -0.73358 0.81991 0.3958
ALA_1246 -1.40224 0.66378 0.75147 -0.02506 0.00074 0 0.2802 -0.48499 -0 -0 0.39784 -0.39461 0 0 0 0 0 0.17996 0 0 0 0.38758 0 1.8394 0.05218 1.12524 3.37148
SER_1247 -1.84098 0.57114 1.19761 -0.03019 0 0.06974 0.30235 -0.60489 -0.01155 -0.19518 -0.23722 -0.30264 0 0 0 0 0 0.10104 0.01277 0.03578 0 -0.54183 0.62406 -0.77834 0.22494 0.72451 -0.67889
ARG_1248 -5.2785 0.2871 4.8216 -0.63356 0.08254 0.37859 2.76919 -2.30693 -0.00774 -0.02657 -3.02109 0.53659 0 0 -0.59408 0 0 -0.01579 0.05917 2.3746 0 -0.11143 0 -1.2888 -0.21245 0.49239 -1.69516
THR_1249 -3.97586 0.49907 1.72518 -0.16587 0.08736 0.0583 0.58212 -1.3114 -0.01555 -0.1851 -0.13447 -0.24359 0 0 0 0 0 0.01276 0.00122 0.1599 0 -0.1296 2.30795 -1.0874 -0.0236 0.26442 -1.57416
LEU_1250 -7.93107 1.10393 0.99679 -0.48083 0.40991 0.11075 2.23547 -2.04109 -0.00619 -0.02024 -2.87616 0.06003 0 0 0 0 0 -0.06953 0.03976 2.24966 0 -0.31555 0 0.18072 0.08386 0.96396 -5.30583
ALA_1251 -2.9929 0.40915 1.65874 -0.02391 0 0 0.7161 -1.30601 -0.01394 -0.13577 0.01371 -0.51403 0 0 0 0 0 0.03286 0 0 0 -0.56105 0 1.8394 0.06408 1.39342 0.57985
ARG_1252 -3.80378 0.22739 3.90864 -0.43262 0.04511 0.19774 1.74417 -1.56548 -0 -0 -3.31553 0.61868 0 0 0 -1.57782 0 -0.02908 0.16102 2.06054 0 -0.0977 0 -1.2888 -0.12084 0.92912 -2.33923
ASP_1253 -3.4973 0.2319 5.81426 -0.22243 0.10559 0.77001 2.03782 -2.36477 -0.00778 -0.08082 -2.69719 -1.62721 0 0 -0.52367 0 0 -0.09499 0.02433 0 1.98878 -0.54992 0 -2.3716 0.28206 0.47581 -2.30713
SER_1254 -1.72188 0.09465 2.30098 -0.03196 0.00395 0.05436 0.34781 -1.0453 -0 -0 0.41086 -0.98456 0 0 0 0 0 -0.00252 0.01256 0.27118 0 -0.2984 0.60824 -0.77834 0.14618 0.2679 -0.34429
HIS_D_1255 -4.13443 0.37859 4.72748 -0.4352 0.01648 0.57462 1.9504 -2.14043 -1e-05 -3e-05 -2.30786 -0.27144 0 0 -1.10708 0 0 0.05074 0.02114 0 1.58795 -0.28841 0 -0.45461 -0.34844 0.45772 -1.72281
ASP_1256 -4.11332 0.11647 5.96447 -0.12744 0.1185 0.39108 2.56451 -2.50044 -0.02989 -0.22681 -3.26097 -1.16093 0 0 -0.56004 -1.57782 0 0.04089 0.16721 0 3.0459 -0.57053 0 -2.3716 1.00949 10.153 7.07169
TYR_1257 -6.0334 0.51004 4.26285 -0.62528 0.06483 0.33094 0.96027 -2.05955 -0.0221 -0.14597 -0.58818 0.02072 0 0 0 0 0 -0.00867 0.22053 0 1.91851 0.1672 0.00308 1.2797 1.20888 15.0289 16.4933
THR_1258 -3.88302 0.21266 2.88353 -0.20397 0.11042 0.07239 1.17183 -1.42986 -0 -0 -1.3002 -0.84959 0 0 0 0 0 0.0898 0.06127 1.16984 0 -0.67301 2.31822 -1.0874 0.20281 5.34905 4.21476
LEU_1259 -7.77909 1.57261 0.21662 -0.71094 1.00524 0.3936 0.94185 -1.39692 -0 -0 0.37763 -0.06599 0 0 0 0 0 2.18515 0.34572 1.14054 0 -0.16582 0 0.18072 0.37398 16.0533 14.6682
TYR_1260 -5.26157 0.42021 3.22031 -0.8953 0.04475 0.28651 1.07254 -1.84432 -0.03305 -0.26064 -1.07817 -0.11586 0 0 0 0 0 -0.01922 0.03944 0 2.06494 -0.11154 0.01739 1.2797 0.61795 16.537 15.981
GLU_1261 -6.54446 0.314 7.35608 -0.27319 0.05248 0.28367 3.3382 -3.10846 -0.01611 -0.05884 -4.64323 -0.28615 0 0 0 -1.63978 0 0.02208 0.002 0 3.63337 -0.12392 0 -2.7348 0.62715 1.01571 -2.7842
ILE_1262 -9.18139 1.7419 2.29434 -0.47703 0.53198 0.09462 2.52486 -2.43872 -0.01502 -0.05429 -2.58904 0.10328 0 0 0 0 0 -0.06128 0.16087 0.37588 0 -0.74019 0 0.73287 0.12512 1.17899 -5.69226
ASN_1263 -6.13628 0.50739 5.77353 -0.20158 0.02196 0.29716 3.4697 -2.83754 -0.03194 -0.19813 -3.71226 -0.72369 0 0 0 -1.00275 0 -0.06455 0.05853 0 2.83074 -0.0065 0 -0.93687 -0.08 1.08683 -1.88625
LEU_1264 -7.7322 1.38503 3.27189 -0.59804 0.12633 0.17263 2.92921 -2.51181 -0.02239 -0.07646 -3.06192 0.19339 0 0 0 0 0 0.00498 0.11161 0.60221 0 -0.33528 0 0.18072 0.12263 0.61239 -4.62509
ASN_1265 -4.82335 0.15573 4.67272 -0.30082 0.0954 0.53463 2.71132 -2.35082 -0.02181 -0.17769 -1.82617 -0.81502 0 0 0 0 0 -0.02314 0.04821 0 1.96341 -0.2556 0 -0.93687 0.05577 0.55157 -0.7425
PHE_1266 -7.79711 1.02749 2.65604 -0.57773 0.05117 0.27785 2.80189 -2.25604 -0.00737 -0.02217 -3.07465 -0.01733 0 0 0 0 0 0.47263 0.00859 0 2.26726 -0.27012 0 1.0402 0.24664 1.01947 -2.15332
ASP_1267 -4.23819 0.21146 4.85365 -0.16552 0.01939 0.52209 2.14272 -2.28727 -6e-05 -0.00017 -1.68817 -1.39824 0 0 0 0 0 0.13753 0.00699 0 2.11978 -0.50669 0 -2.3716 0.09246 1.4782 -1.07165
ASN_1268 -7.01778 1.55884 6.66919 -0.21995 0.01668 0.28721 3.93211 -3.4529 -0.01078 -0.05281 -1.52952 -0.28295 0 0 0 0 0 0.12177 0.22209 0 2.44386 0.19076 0 -0.93687 0.68354 1.89462 4.51709
ARG_1269 -4.28694 0.41987 5.34942 -0.63713 0.10342 0.43874 2.92205 -2.3464 -0.00999 -0.04761 -2.48641 0.19385 0 0 -0.8823 -0.74171 0 0.17718 0.05947 1.84588 0 0.19666 0 -1.2888 1.4185 1.73008 2.12782
PHE_1270 -10.9287 2.17844 2.5111 -0.536 0.40821 0.21717 1.74013 -2.58384 -0 -0 -0.80003 -0.06144 0 0 0 0 0 0.25552 0.20573 0 3.04953 0.07083 0 1.0402 0.509 0.98498 -1.73915
THR_1271 -4.2453 0.87784 4.69375 -0.11463 0.08219 0.07727 2.66758 -2.17038 -0.01621 -0.16271 -2.24132 -0.23568 0 0 0 0 0 1.10641 0.02801 0.04902 0 -0.02303 2.27896 -1.0874 -0.17905 2.1232 3.50851
PRO_1272 -6.95508 1.41865 4.1558 -0.15451 0.03527 0.09991 1.3563 -1.84905 -0 -0 0.3156 0.1862 0 0 0 0 0 0.02765 0.01038 0.19357 0 -0.94341 0 -2.4119 0.32791 2.83578 -1.35091
ASP_1273 -4.22417 0.33106 5.48256 -0.18156 0.00024 0.59017 2.70224 -2.39702 -0.01011 -0.11864 -3.84373 -0.37299 0 0 0 -0.74171 0 0.1397 0.03428 0 2.93403 0.18086 0 -2.3716 1.86913 1.88452 1.88724
SER_1274 -3.72127 0.31294 4.56251 -0.04146 0.00313 0.07863 2.30696 -2.11424 -0 -0 -1.94738 -0.54653 0 0 0 0 0 -0.00611 0.00011 0.36621 0 0.52273 0.60334 -0.77834 2.02991 0.96747 2.59861
LEU_1275 -7.51629 0.86323 1.75952 -0.60593 0.16964 0.17059 1.50642 -1.96574 -0 -0 -0.64609 0.27095 0 0 0 0 0 0.25826 0.07715 0.53109 0 -0.28953 0 0.18072 0.46207 0.51672 -4.25721
SER_1276 -4.20273 0.10603 4.19938 -0.04047 0.00643 0.06965 2.93066 -2.12206 -0 -0 -3.31735 -0.39897 0 0 -0.79107 0 0 -0.03743 0.06919 0.42517 0 0.4914 1.8292 -0.77834 0.53522 0.58551 -0.44057
LEU_1277 -7.52196 0.90826 1.33608 -0.58696 0.24276 0.16164 0.89371 -1.99392 -0 -0 0.15969 0.20394 0 0 0 0 0 -0.04391 0.11199 0.67838 0 -0.30816 0 0.18072 0.68405 0.64299 -4.25072
GLN_1278 -7.92663 0.37644 5.78119 -0.30836 0.00879 0.15657 3.29294 -3.3343 -0.01182 -0.1371 -3.96982 -0.10563 0 0 -0.3197 0 0 -0.05372 0.48132 0 3.89927 0.13113 0 -0.18838 0.02872 0.65398 -1.54511
GLY_1279 -5.03673 0.4413 3.28653 -0.0004 0 0 2.5985 -2.22177 -0 -0 -3.27955 -0.18731 0 0 0 0 0 -0.06426 0 0 0 0.15857 0 0.83697 -0.02508 0.58531 -2.90792
TRP_1280 -11.5468 1.57644 3.63152 -0.80588 0.04594 0.26161 1.44443 -3.03672 -0.05084 -0.30875 -1.10063 -0.5913 0 0 0 0 0 0.17091 0.00015 0 2.52944 -0.29548 0 1.6906 0.90277 0.73519 -4.74735
ASP_1281 -7.04598 0.93056 8.48018 -0.22898 0.09479 0.72954 4.08949 -3.89839 -0 -0 -5.28002 -1.33758 0 0 -0.53756 -0.81029 0 -0.05324 0.0137 0 2.2321 -0.45215 0 -2.3716 0.88052 0.86172 -3.70319
ILE_1282 -7.34419 0.7023 3.42263 -0.49596 0.39416 0.09289 1.41933 -2.48231 -0.01623 -0.12068 0.21377 0.16679 0 0 0 0 0 0.04324 0.13251 0.43958 0 -0.39128 0 0.73287 0.16136 0.65715 -2.27204
ALA_1283 -4.31238 0.86671 3.43382 -0.0215 0 0 1.58137 -1.97073 -0 -0 0.03929 -0.32907 0 0 0 0 0 -0.05 0 0 0 -0.24439 0 1.8394 -0.03254 0.5806 1.38059
ALA_1284 -4.90739 0.55764 4.44336 -0.0283 0.00763 0 1.79973 -2.42173 -0 -0 -2.7393 -0.45982 0 0 -1.23955 0 0 0.10855 0 0 0 0.09382 0 1.8394 -0.51405 0.5161 -2.94392
GLN_1285 -5.16423 0.32091 5.95464 -0.30004 0.07251 0.26788 2.46824 -2.67176 -0.01698 -0.07826 -2.88469 -0.68554 0 0 -0.59834 -0.92236 0 -0.06364 0.00521 0 3.99783 -0.22781 0 -0.18838 -0.44871 0.39238 -0.77113
ARG_1286 -6.76942 0.66862 5.70511 -0.65769 0.09569 0.4624 2.84856 -2.81779 -0 -0 -3.18643 0.23544 0 0 0 -0.81029 0 0.01993 0.01374 2.40659 0 0.02735 0 -1.2888 -0.1663 0.51951 -2.69377
LEU_1287 -5.45874 0.68103 0.92869 -0.45978 0.25052 0.09015 0.59176 -1.27446 -0.02867 -0.15 -0.5501 0.04508 0 0 0 0 0 0.02656 0.08702 0.66379 0 -0.23515 0 0.18072 -0.12235 0.709 -4.0249
THR_1288 -5.24175 0.59951 3.29347 -0.21573 0.20753 0.09573 2.62929 -2.26851 -0.00718 -0.04714 -2.09627 -1.44794 0 0 0 0 0 0.07867 0.02629 0.71455 0 0.00986 2.32587 -1.0874 -0.12154 1.70311 -0.84957
ALA_1289 -3.32681 0.41766 1.71424 -0.02716 0.01366 0 1.13427 -1.23451 -0.02139 -0.17791 -0.65299 -0.56175 0 0 0 0 0 -0.00015 0 0 0 0.21311 0 1.8394 0.3239 1.69428 1.34784
ALA_1290 -4.32504 0.36292 2.29197 -0.02489 0.00017 0 1.21981 -1.74056 -0 -0 -0.79376 -0.3993 0 0 -0.79107 0 0 -0.03822 0 0 0 -0.15338 0 1.8394 -0.06262 0.49403 -2.12054
GLN_1291 -2.5812 0.32351 2.59349 -0.30213 0.08291 0.29451 1.04487 -1.22204 -0.00757 -0.11859 -0.27417 -0.73352 0 0 0 -1.10358 0 -0.0516 0.02834 0 2.89293 -0.05957 0 -0.18838 -0.57025 0.49796 0.54593
LYS_1292 -2.65787 0.14442 2.29619 -0.47928 0.12212 0.25282 0.93605 -1.07208 -0.01215 -0.12581 -0.65696 0.19979 0 0 0 0 0 -0.02025 0.01581 2.2446 0 -0.042 0 -1.5107 -0.33326 0.45193 -0.24662
SER_1293 -1.2512 0.29212 1.46149 -0.02725 0 0.02244 0.21306 -0.63175 -0.00757 -0.11859 0.05351 -0.20294 0 0 0 0 0 0.01833 0.0002 0.43591 0 -0.02841 0.60035 -0.77834 -0.52094 0.67048 0.20091
PRO_1294 -1.93056 0.34 0.85549 -0.20519 0.00835 0.15059 0.25263 -0.42787 -0 -0 0.0373 -0.00839 0 0 0 0 0 0.01432 0.00469 0.3453 0 -0.83353 0 -2.4119 -0.50952 0.68681 -3.63149
ALA_1295 -1.58259 0.165 0.4836 -0.02185 0 0 0.01364 -0.54365 -0 -0 -0.36739 -0.4384 0 0 0 0 0 0.01609 0 0 0 -0.55559 0 1.8394 -0.18741 0.17658 -1.00259
GLY_1296 -1.87812 0.17179 1.44913 -0.0015 0 0 0.62819 -0.93092 -0.00616 -0.0516 -0.88137 -0.36524 0 0 0 0 0 -0.08937 0 0 0 -1.54168 0 0.83697 0.31248 0.07244 -2.27496
ALA_1297 -1.7976 0.26037 1.2604 -0.03036 0.01186 0 0.27129 -0.72146 -0 -0 0.32671 -0.49895 0 0 0 0 0 -0.01583 0 0 0 -0.08357 0 1.8394 0.55185 0.16094 1.53507
PHE_1298 -6.26254 0.55757 3.56454 -0.56628 0.28979 0.31213 1.70873 -2.27201 -0 -0 -2.10819 -0.23706 0 0 -1.05946 0 0 -0.02279 0.09471 0 3.36768 -0.09565 0 1.0402 -0.02537 0.34074 -1.37324
ARG_1299 -5.11359 0.7907 3.89378 -0.97226 0.33341 0.75822 1.13134 -1.96985 -0.01576 -0.08603 0.26733 -0.20134 0 0 -0.42348 0 0 -0.01427 0.007 2.97695 0 -0.23181 0 -1.2888 0.64863 1.25799 1.74818
PRO_1300 -2.82201 0.78636 1.64056 -0.10058 0.00458 0.06334 0.14943 -0.71806 -0 -0 0.05212 0.66218 0 0 0 0 0 -0.05264 0.01101 0.433 0 -0.28545 0 -2.4119 0.84502 1.34142 -0.40162
TRP_1301 -9.13154 1.2899 1.7704 -0.67101 0.14144 0.29482 0.9676 -2.06784 -0 -0 -0.55877 -0.15378 0 0 0 0 0 0.3029 0.01679 0 2.69839 0.20464 0 1.6906 -0.09448 0.69732 -2.60263
LYS_1302 -4.1445 1.45755 3.69479 -0.50692 0.16757 0.30012 1.71471 -1.61564 -0 -0 -0.23012 0.46805 0 0 0 0 0 2.82565 0.03979 1.93859 0 0.57998 0 -1.5107 0.8057 2.98396 8.96856
PRO_1303 -2.19489 0.68896 1.36291 -0.10113 0.02196 0.07288 0.17003 -0.56619 -0 -0 -0.19839 0.26567 0 0 0 0 0 0.05537 0.13487 0.11712 0 -0.54973 0 -2.4119 2.79213 3.29846 2.95812
ALA_1304 -3.41207 0.38214 1.07683 -0.02146 0 0 0.59876 -1.12831 -0 -0 -0.18683 -0.12469 0 0 0 0 0 -0.01335 0 0 0 0.02044 0 1.8394 1.84995 0.89975 1.78058
GLY_1305 -2.87621 0.1595 3.33747 -0.00105 0 0 1.65739 -1.59291 -0 -0 -1.36356 -0.29687 0 0 -0.98644 0 0 -0.06844 0 0 0 -1.50035 0 0.83697 0.26754 0.39217 -2.03478
LYS_1306 -2.27324 0.11509 2.11298 -0.43892 0.07668 0.24292 0.34787 -1.05331 -0 -0 0.22003 0.11463 0 0 0 0 0 -0.10864 0.01443 1.40305 0 -0.02662 0 -1.5107 0.08754 0.41014 -0.26607
VAL_1307 -2.79326 0.3298 2.6965 -0.28644 0.16215 0.059 0.93159 -1.39803 -0.0164 -0.14553 0.21612 -0.14616 0 0 0 0 0 -0.00291 0.00367 0.04787 0 -0.47146 0 1.9342 -0.08133 0.28152 1.3209
GLY_1308 -1.99061 0.08971 1.88792 -4e-05 0 0 0.44846 -1.0536 -0 -0 0.68719 -0.41133 0 0 0 0 0 -0.10722 0 0 0 0.44681 0 0.83697 0.30885 0.13268 1.27578
GLN_1309 -6.31424 0.504 5.18573 -0.29605 0.06548 0.26688 2.7214 -2.6674 -0.01441 -0.06309 -3.35534 -0.62894 0 0 -1.62242 0 0 -0.07349 0.11049 0 3.80976 -0.18713 0 -0.18838 -0.17804 0.36398 -2.56122
SER_1310 -2.07682 0.10899 2.94714 -0.03085 4e-05 0.05236 1.0737 -1.34016 -0.03186 -0.27918 -0.76806 -0.91425 0 0 0 0 0 -0.07165 0.00027 0.66062 0 0.15611 0.60359 -0.77834 -0.51511 0.34944 -0.85401
SER_1311 -3.01515 0.22562 2.60804 -0.01547 0 0.02896 1.2138 -1.30407 -0.00936 -0.05557 -1.38711 -0.68141 0 0 -0.38737 0 0 0.00631 0.04085 0.3545 0 -0.36684 0.64741 -0.77834 1.431 0.15664 -1.28754
ALA_1312 -3.58248 0.41969 1.52917 -0.02203 0 0 1.12723 -1.21844 -0 -0 -1.74952 -0.3887 0 0 -0.57509 0 0 0.03492 0 0 0 -0.47943 0 1.8394 1.65048 0.24709 -1.1677
GLY_1313 -1.52696 0.21271 1.33269 -0.00039 0 0 0.12215 -0.66302 -0.00319 -0.04283 -0.43124 -0.2541 0 0 0 0 0 -8e-05 0 0 0 0.55704 0 0.83697 0.33156 0.16397 0.63529
ARG_1314 -9.19118 1.02494 7.66563 -0.87555 0.29406 0.77311 3.00747 -3.4003 -0.02552 -0.27615 -3.21892 -0.18968 0 0 -1.45738 0 0 0.03317 0.19518 3.88285 0 -0.12809 0 -1.2888 0.43898 0.48716 -2.24902
GLN_1315 -6.70325 0.96291 4.45121 -0.25389 0.04589 0.20382 2.06878 -2.34752 -0.00477 -0.07653 -1.95286 -0.73099 0 0 0 -0.54075 0 0.0122 0.0686 0 3.07807 -0.05055 0 -0.18838 0.08932 0.62189 -1.2468
ASP_1316 -6.97938 0.65253 7.07091 -0.19601 0.0644 0.60322 3.18791 -3.20363 -0.01159 -0.0386 -2.98452 -1.37876 0 0 0 0 0 -0.03732 0.02113 0 2.98781 -0.12952 0 -2.3716 0.20647 0.4729 -2.06364
TYR_1317 -6.11694 0.35793 2.97728 -0.63273 0.16343 0.33079 1.97228 -1.92736 -2e-05 -0.00077 -1.16581 -0.2171 0 0 0 -0.54075 0 -0.03337 0.00889 0 2.3821 -0.01509 0.01618 1.2797 0.24237 0.45411 -0.46487
ALA_1318 -2.94973 0.13488 2.33671 -0.02098 0 0 2.02528 -1.51389 -0.02526 -0.08406 -1.9484 -0.35371 0 0 0 0 0 -0.0062 0 0 0 -0.54102 0 1.8394 -0.02649 0.38279 -0.75068
LEU_1319 -6.90855 1.12284 0.80051 -0.63965 0.20189 0.1999 0.80495 -1.62589 -0 -0 -0.74901 0.20356 0 0 0 0 0 0.06391 0.16485 0.60526 0 -0.34803 0 0.18072 -0.01546 0.58011 -5.35809
ALA_1320 -5.56734 0.71741 2.67384 -0.03043 0.01192 0 2.42177 -2.24503 -0.03541 -0.17812 -1.1716 -0.50968 0 0 0 0 0 0.09172 0 0 0 -0.06508 0 1.8394 0.20526 0.5424 -1.29895
PHE_1321 -5.91219 0.74993 2.97408 -0.89197 0.10117 0.44138 1.46605 -1.84094 -0 -0 -1.49284 -0.49429 0 0 -0.41785 0 0 0.02829 0.34905 0 2.61983 0.24021 0 1.0402 0.24663 0.6336 -0.15966
SER_1322 -2.8209 0.49913 2.47179 -0.03129 0.00574 0.05415 0.63846 -1.25938 -0.00474 -0.07636 -0.4107 -0.83784 0 0 0 0 0 -0.06232 0.04399 0.50842 0 -0.10486 0.60038 -0.77834 -0.16025 0.6262 -1.09875
MET_1323 -8.03264 1.11364 3.92481 -0.69467 0.48057 0.39188 2.33916 -2.11767 -0.01302 -0.05865 -1.16405 -0.52569 0 0 0 0 0 0.2 0.3814 1.95341 0 -0.04991 0 0.60916 0.13966 0.57117 -0.55144
LEU_1324 -7.14976 1.47378 2.70522 -0.90846 0.73666 0.40979 0.68522 -1.96645 -0 -0 0.6793 0.08958 0 0 0 0 0 0.75706 0.01654 2.04613 0 -0.21127 0 0.18072 4.84416 1.96797 6.35619
PRO_1325 -4.35949 0.70792 3.52365 -0.20215 0.00246 0.14092 1.40731 -1.53345 -0 -0 -1.65752 0.01659 0 0 0 0 0 0.01973 0.06184 0.64371 0 -1.00938 0 -2.4119 4.17798 1.85971 1.38792
GLU_1326 -4.41699 0.45916 4.48251 -0.45465 0.22779 1.42156 1.88826 -2.14533 -0.01844 -0.13528 -2.15922 -2.99108 0 0 0 0 0 -0.04899 0.00755 0 4.02226 -0.22357 0 -2.7348 -0.59014 0.74387 -2.66554
ALA_1327 -2.92225 0.13035 3.57235 -0.02124 0 0 1.39691 -1.72916 -0.03133 -0.28628 -1.72449 -0.35125 0 0 0 0 0 -0.04178 0 0 0 -0.22094 0 1.8394 -0.4622 0.58276 -0.26914
THR_1328 -5.17293 0.4964 4.70538 -0.19171 0.08909 0.07099 1.73165 -2.1552 -0 -0 -0.96303 -0.41475 0 0 0 0 0 -0.02743 0.09702 0.22045 0 0.02432 2.27476 -1.0874 -0.09367 0.29199 -0.10408
LEU_1329 -9.61245 1.03875 5.1581 -0.68072 0.22026 0.23198 2.83106 -3.39802 -0 -0 -2.75017 0.15111 0 0 0 0 0 0.11986 0.05577 0.94732 0 -0.25039 0 0.18072 -0.02127 0.44407 -5.33402
GLN_1330 -5.87446 0.46008 6.58367 -0.26763 0.05255 0.20977 2.89772 -3.1572 -0.01289 -0.151 -2.96564 -0.51388 0 0 0 0 0 0.10153 0.15576 0 2.73137 -0.1709 0 -0.18838 -0.26699 0.45083 0.0743
THR_1331 -4.45822 0.21911 5.83575 -0.19918 0.09344 0.07062 2.97526 -2.69717 -0 -0 -3.80867 -0.09307 0 0 0 0 0 0.04202 0.0002 0.05952 0 -0.00494 2.30276 -1.0874 -0.08723 0.33961 -0.49756
LEU_1332 -6.43775 0.49426 4.19281 -0.68127 0.21977 0.29574 2.41006 -2.51646 -0 -0 -2.21461 0.05619 0 0 0 0 0 -0.01928 0.03522 0.90542 0 -0.24445 0 0.18072 -0.01941 0.47666 -2.86639
SER_1333 -6.14934 0.46063 5.7821 -0.02789 0 0.06432 3.04582 -2.97937 -0.01059 -0.15536 -2.29974 -0.63634 0 0 0 0 0 -0.01597 1e-05 0.60174 0 0.35635 0.60018 -0.77834 0.08622 0.36114 -1.69444
ASN_1334 -5.27642 0.25725 6.06834 -0.1811 0.02952 0.26876 2.69153 -2.99978 -0.01059 -0.15536 -2.58268 -0.29379 0 0 0 0 0 0.01148 0.01982 0 1.41869 0.36992 0 -0.93687 0.21419 0.16257 -0.92453
SER_1335 -6.163 0.4502 6.43714 -0.03027 0.00033 0.02053 3.40261 -3.22913 -0 -0 -3.3269 -0.02146 0 0 0 0 0 0.01973 0.00716 0.49866 0 0.31779 1.85791 -0.77834 0.08536 0.32536 -0.12632
TRP_1336 -10.821 1.3914 5.71531 -1.36945 0.16214 0.59217 2.77598 -3.58817 -0.02116 -0.14924 -2.92149 -0.21517 0 0 0 0 0 -0.00634 0.08537 0 1.70537 -0.22936 0 1.6906 -0.00152 0.38548 -4.81906
LEU_1337 -7.13688 0.61864 5.52167 -0.46443 0.1788 0.10427 3.02128 -3.05244 -0 -0 -2.21888 0.21158 0 0 0 0 0 0.06051 0.16975 0.37162 0 -0.26615 0 0.18072 -0.19754 0.38552 -2.51195
ASN_1338 -5.76947 0.43368 6.33537 -0.17725 0.02272 0.26154 3.01932 -3.09954 -0.01386 -0.13767 -2.43108 -0.32447 0 0 0 0 0 -0.0185 0.01435 0 1.42838 0.27798 0 -0.93687 -0.13207 0.33117 -0.91628
TYR_1339 -11.4937 1.2073 7.51722 -0.58184 0.35911 0.27377 4.1016 -4.46038 -0.0188 -0.17212 -2.03349 -0.37267 0 0 0 0 0 0.03449 0.07842 0 3.24947 0.06111 0.12791 1.2797 -0.10654 0.43071 -0.51871
GLN_1340 -6.32217 0.46883 6.15823 -0.58249 0.04213 0.59066 3.00864 -2.87716 -0.02116 -0.14924 -3.58551 -0.27563 0 0 0 0 0 -0.0321 0.05485 0 3.09486 -0.0584 0 -0.18838 -0.22109 0.54392 -0.3512
GLN_1341 -4.56523 0.22443 5.29393 -0.27716 0.05709 0.21977 2.56523 -2.5256 -0.01386 -0.13767 -1.69324 -0.47479 0 0 0 0 0 -0.00533 0.03382 0 2.81477 -0.21585 0 -0.18838 -0.27891 0.46432 1.29732
MET_1342 -6.85763 0.76657 4.27751 -0.65647 0.23723 0.20536 2.19863 -2.58758 -0 -0 -1.85899 -0.01198 0 0 0 0 0 -0.02439 0.38225 0.86275 0 -0.04534 0 0.60916 -0.33099 0.67915 -2.15475
THR_1343 -4.54144 0.31866 3.99087 -0.11657 0.0651 0.06407 2.22721 -2.20169 -0.00361 -0.02285 -0.65981 -0.90116 0 0 -1.09861 0 0 0.21934 0.04264 0.21032 0 -0.60612 2.26295 -1.0874 -0.25263 0.86221 -1.2285
GLY_1344 -3.68988 0.30601 4.1439 -5e-05 0 0 2.68889 -2.14433 -0.00359 -0.01012 -2.12362 -0.40815 0 0 0 0 0 -0.05271 0 0 0 -0.00406 0 0.83697 0.60266 0.57004 0.71195
VAL_1345 -4.05334 0.33653 2.0687 -0.2739 0.15896 0.05931 1.19097 -1.62996 -0 -0 -0.88313 -0.35132 0 0 0 0 0 -0.03259 0.01788 0.17355 0 -0.65619 0 1.9342 0.54804 0.43277 -0.95953
GLN_1346 -5.71663 0.22163 4.72501 -0.24543 0.01906 0.18861 3.14401 -2.46595 -0.00359 -0.01012 -3.39162 -0.59868 0 0 -1.09861 0 0 0.0849 0.00191 0 2.66096 0.32067 0 -0.18838 0.26095 0.54991 -1.5414
GLY_1347 -4.15173 0.32314 3.55485 -0.00134 0 0 2.21426 -1.95718 -0 -0 -2.15845 -0.35397 0 0 0 0 0 -0.10278 0 0 0 -0.97875 0 0.83697 0.67392 0.38922 -1.71184
HIS_D_1348 -5.79266 0.35773 5.67166 -0.41564 0.02499 0.5185 3.49172 -2.76555 -0.00537 -0.01628 -3.84449 -0.39563 0 0 0 -0.82361 0 0.02252 0.0589 0 2.09998 -0.36223 0 -0.45461 0.39642 0.35411 -1.87954
ILE_1349 -9.36937 1.29387 1.36573 -0.48791 0.44127 0.11082 2.61628 -2.11579 -0.00492 -0.01426 -2.29344 0.03567 0 0 0 0 0 -0.01235 0.03935 0.37923 0 -0.76472 0 0.73287 -0.11844 0.53851 -7.6276
VAL_1350 -7.00947 0.56401 3.96544 -0.27102 0.1494 0.05573 3.1479 -2.59016 -0.00537 -0.01628 -4.03786 -0.21868 0 0 0 0 0 -0.0387 0.03364 0.24801 0 -0.69025 0 1.9342 -0.46436 0.46309 -4.78072
LEU_1351 -8.17718 1.10508 2.57634 -0.50196 0.26094 0.13771 2.57044 -2.27335 -0.00492 -0.01426 -2.73141 -0.03896 0 0 0 0 0 -0.00657 0.94482 1.47732 0 -0.02344 0 0.18072 -0.24063 0.56462 -4.19471
ALA_1352 -3.02653 0.2423 1.23281 -0.02326 1e-05 0 1.10747 -1.08978 -0 -0 -0.34217 -0.39035 0 0 0 0 0 0.2755 0 0 0 -0.30517 0 1.8394 0.11778 0.81908 0.45708
GLY_1353 -2.26071 0.1758 2.38147 -0.00031 0 0 1.61709 -1.27231 -0.00876 -0.1044 -2.55799 -0.2773 0 0 0 0 0 -0.0378 0 0 0 -1.38676 0 0.83697 3.30317 0.61462 1.02278
THR_1354 -3.33946 0.37358 2.49047 -0.11285 0.04286 0.07112 0.62027 -1.26278 -0 -1e-05 0.3715 -0.85241 0 0 0 0 0 0.51942 0.00093 0.0315 0 -0.54051 2.32151 -1.0874 3.71855 0.6024 3.9687
ARG_1355 -5.59387 0.28778 5.22994 -0.6472 0.15879 0.35841 1.57208 -2.16569 -1e-05 -3e-05 -1.88722 0.49153 0 0 -1.14345 0 0 -0.01447 0.48152 2.31937 0 0.0151 0 -1.2888 0.7094 0.74453 -0.37231
ASP_1356 -3.3143 0.67272 3.82824 -0.24448 0.06462 0.97822 1.83493 -1.72245 -0.00674 -0.04206 -2.3737 -0.09595 0 0 -1.23528 -0.86576 0 5.69899 0.1812 0 2.80161 -0.28838 0 -2.3716 0.56216 13.6134 17.6754
PHE_1357 -7.85862 1.44062 0.32985 -0.52124 0.03116 0.22792 1.37411 -1.4761 -0 -0 -1.87521 -0.01818 0 0 -0.6412 0 0 0.02336 0.24339 0 1.82769 -0.39353 0 1.0402 0.58491 13.8599 8.19901
ALA_1358 -3.25907 0.80064 2.74037 -0.02408 0.0004 0 1.62536 -1.51869 -0.00611 -0.08158 -1.23257 -0.4137 0 0 -0.87364 0 0 0.09748 0 0 0 -0.34516 0 1.8394 0.3335 1.43458 1.11714
PRO_1359 -6.67047 1.04648 2.17155 -0.18311 0.00135 0.13029 0.80273 -1.35093 -0 -0 -0.45016 0.05453 0 0 0 0 0 -0.07954 0.06649 1.19342 0 -0.95454 0 -2.4119 -0.24355 1.12158 -5.75577
GLY_1360 -3.95921 0.28883 2.98499 -8e-05 0 0 1.86107 -1.80905 -0 -0 -2.90672 -0.37959 0 0 0 0 0 -0.16422 0 0 0 -1.52905 0 0.83697 -0.54723 0.46848 -4.8548
GLU_1361 -7.49685 0.75222 7.29126 -0.35821 0.06331 0.438 3.62799 -3.28705 -0.01839 -0.11045 -4.04969 -0.50954 0 0 -0.87364 0 0 0.04414 0.11895 0 5.03986 -0.04532 0 -2.7348 -0.24199 0.81236 -1.53784
SER_1362 -4.23808 0.16784 4.01226 -0.03266 0.00041 0.05672 2.08523 -2.00651 -0.0387 -0.26766 -2.18957 -0.93362 0 0 0 0 0 -0.04866 0.00027 0.63947 0 0.38923 0.60001 -0.77834 -0.06349 0.75477 -1.89108
ILE_1363 -8.09032 0.69662 1.93477 -0.60739 0.32815 0.11994 2.19447 -2.21497 -0.02067 -0.13846 -2.10132 0.14955 0 0 0 0 0 0.01973 0.03248 1.02061 0 -0.70417 0 0.73287 -0.18204 0.61526 -6.21488
THR_1364 -4.8801 0.34243 4.18098 -0.17318 0.08571 0.06185 2.41363 -2.28555 -0.03342 -0.31203 -3.01347 -0.3398 0 0 0 0 0 -0.03651 0.03363 0.12992 0 -0.0992 2.39857 -1.0874 -0.18617 0.65349 -2.14662
LEU_1365 -8.69535 1.20875 1.62569 -0.49254 0.1818 0.11608 1.11052 -2.31942 -0.0033 -0.00987 -0.78549 0.03785 0 0 0 0 0 -0.07252 0.06895 1.05077 0 -0.29604 0 0.18072 0.11013 0.45202 -6.53123
SER_1366 -3.36296 0.47204 3.8438 -0.01653 0 0.03181 1.55675 -2.00362 -0.0235 -0.13893 -2.19168 -1.17778 0 0 0 0 0 0.02139 0.08092 0.6306 0 -0.05201 0.6569 -0.77834 1.3745 0.50018 -0.57648
GLY_1367 -1.99627 0.11857 1.50112 -4e-05 0 0 0.92891 -0.97843 -0 -0 -0.33602 -0.43603 0 0 0 0 0 -0.04612 0 0 0 0.36201 0 0.83697 1.49514 0.32083 1.77063
PHE_1368 -8.23962 1.37568 2.74379 -0.65856 0.06955 0.36819 1.87561 -2.5744 -0.04435 -0.23336 -1.39687 0.06161 0 0 0 0 0 -0.0184 0.01188 0 1.94764 -0.25819 0 1.0402 0.07318 0.29022 -3.5662
GLY_1369 -4.08208 0.77838 4.52942 -4e-05 0 0 2.57998 -2.41628 -0 -0 -3.51837 -0.40993 0 0 0 0 0 -0.16372 0 0 0 0.36564 0 0.83697 0.09251 0.41494 -0.99258
ALA_1370 -2.9235 0.35884 1.56664 -0.02535 0.00069 0 0.94369 -1.33575 -0.00245 -0.01823 -0.09773 -0.41986 0 0 0 0 0 -0.08111 0 0 0 -0.16581 0 1.8394 -0.11193 0.30542 -0.16706
GLY_1371 -4.45471 1.11743 2.59566 -5e-05 0 0 1.8642 -1.89385 -0 -0 -0.94799 -0.37643 0 0 0 0 0 -0.00845 0 0 0 0.58527 0 0.83697 0.01362 0.48881 -0.17951
LEU_1372 -8.13158 1.68108 2.11169 -0.47287 0.13548 0.14559 1.43892 -2.38819 -0.08643 -0.40552 -0.8669 0.01064 0 0 0 0 0 -0.01222 0.09315 0.4646 0 0.48144 0 0.18072 1.12932 0.99921 -3.49187
ASP_1373 -3.04751 0.15517 4.49449 -0.12493 0.02083 0.3922 1.29954 -1.98854 -0 -0 -2.04846 -0.87778 0 0 0 0 0 -0.04872 0.08057 0 2.43483 -0.55408 0 -2.3716 0.55331 0.7902 -0.84048
GLY_1374 -3.05576 0.32917 2.93909 -6e-05 0 0 1.51025 -1.61835 -0.06083 -0.26378 -1.89992 -0.36201 0 0 0 0 0 -0.06611 0 0 0 -1.48103 0 0.83697 -0.48353 0.72451 -2.9514
THR_1375 -2.77838 0.27793 2.83286 -0.12318 0.03216 0.09614 1.21889 -1.44713 -0.01649 -0.14869 -0.86545 -0.71134 0 0 0 0 0 0.03167 0.00573 0.36721 0 -0.10867 2.44889 -1.0874 -0.35027 1.02613 0.7006
ALA_1376 -4.32612 0.99818 1.36848 -0.02062 0 0 1.81289 -1.42385 -0 -0 -1.84738 -0.41581 0 0 0 0 0 0.18294 0 0 0 -0.56839 0 1.8394 -0.12808 0.84828 -1.68008
MET_1377 -6.91513 0.50005 2.92609 -0.2598 0.04531 0.0776 1.74506 -2.09393 -3e-05 -0.00011 -1.17646 -0.0625 0 0 0 0 0 0.09577 0.02049 2.24194 0 0.12044 0 0.60916 0.06779 0.59714 -1.46112
LEU_1378 -10.2511 1.45816 3.22511 -0.62086 0.32489 0.16918 2.27967 -2.92549 -0.00611 -0.08158 -2.70261 0.29985 0 0 0 0 0 0.00815 0.06717 0.54446 0 -0.22999 0 0.18072 0.0491 0.8155 -7.39577
SER_1379 -6.09119 0.41359 5.38772 -0.02988 0 0.05062 2.90844 -2.54034 -0.02714 -0.18358 -2.10384 -1.38254 0 0 0 0 0 0.18592 0.01021 0.44428 0 -0.00039 0.60045 -0.77834 -0.12453 1.07829 -2.18224
GLY_1380 -5.22473 0.92729 3.64169 -0.00128 0 0 2.26283 -2.22556 -0.03792 -0.23131 -1.82327 -0.35336 0 0 0 0 0 -0.02352 0 0 0 -1.43859 0 0.83697 0.26031 0.81405 -2.6164
VAL_1381 -6.97403 0.46756 2.8775 -0.37377 0.25374 0.09448 2.09651 -2.30652 -0.00026 -0.00068 -2.18909 -0.28263 0 0 0 0 0 -0.03968 0.16683 1.01909 0 -0.76992 0 1.9342 0.14403 0.7051 -3.17755
ASN_1382 -5.77938 0.46109 5.08978 -0.18511 0.00955 0.30524 3.34829 -2.55694 -0.0261 -0.10663 -4.09052 -0.50587 0 0 0 -1.0261 0 -0.05968 0.1719 0 2.86591 -0.3649 0 -0.93687 -0.25108 0.55534 -3.08207
GLN_1383 -6.23821 0.58424 5.97087 -0.40694 0.11292 0.26606 3.33164 -2.73323 -0.00808 -0.03487 -4.17536 -0.18389 0 0 0 -0.86576 0 0.02702 0.04104 0 3.02391 0.27033 0 -0.18838 -0.03524 0.53352 -0.70843
GLN_1384 -5.74664 0.40001 6.10781 -0.3615 0.0729 0.19039 3.76609 -2.64847 -0.02634 -0.10333 -5.70071 -0.13374 0 0 0 -2.21434 0 0.00822 0.07268 0 3.344 0.14645 0 -0.18838 0.07751 0.85935 -2.07805
PHE_1385 -10.3189 1.20046 4.57983 -0.91736 0.06908 0.21392 2.71172 -3.21142 -0.00782 -0.03419 -3.20116 -0.51093 0 0 0 0 0 0.07402 0.34447 0 2.75391 -0.07889 0 1.0402 -0.01859 0.80276 -4.50889
ASP_1386 -6.36277 0.43762 6.98429 -0.1019 0.00054 0.29219 3.37315 -3.26769 -0.02145 -0.16331 -5.47806 -0.38741 0 0 0 -0.94863 0 -0.04625 0.08059 0 3.51283 0.00384 0 -2.3716 0.09891 0.56388 -3.80123
THR_1387 -3.91346 0.4427 3.50306 -0.21554 0.19895 0.07909 2.11536 -1.88457 -0.00039 -0.00199 -1.57704 -0.03866 0 0 0 0 0 -0.0391 0.00025 0.11095 0 0.13343 2.30276 -1.0874 0.33364 0.39515 0.85719
GLN_1388 -4.00802 0.40715 2.34449 -0.78231 0.30062 1.11642 0.31984 -1.39938 -0.02158 -0.19175 -0.33647 -2.3526 0 0 0 0 0 -0.04414 0.13282 0 3.47973 -0.16446 0 -0.18838 -0.15544 0.48126 -1.06219
TYR_1389 -4.29537 0.50915 2.62192 -0.59347 0.06257 0.33724 1.11554 -1.48907 -0.01992 -0.17727 -0.74298 -0.10082 0 0 0 0 0 -0.02374 0.02644 0 2.36178 -0.30793 0.00066 1.2797 -0.08942 0.59985 1.07486
GLY_1390 -3.81023 0.28677 3.08312 -0.0005 0 0 2.08472 -1.7867 -0.01625 -0.06806 -2.39067 -0.28934 0 0 0 0 0 0.02229 0 0 0 -1.53786 0 0.83697 0.72876 0.37932 -2.47765
TRP_1391 -11.1627 1.30422 4.22029 -0.95611 0.2242 0.672 2.9305 -3.19912 -0 -0 -3.55432 -0.12246 0 0 0 0 0 0.12954 0.00169 0 2.39767 -0.08329 0 1.6906 0.62846 0.53218 -4.3466
ARG_1392 -5.51096 0.33525 3.99486 -0.60634 0.0718 0.3385 2.56617 -2.18426 -0.04265 -0.24477 -3.10965 0.61627 0 0 0 0 0 -0.00476 0.22032 2.4649 0 -0.21977 0 -1.2888 -0.00085 0.59869 -2.00605
SER_1393 -4.81005 0.42996 4.29038 -0.03111 0 0.07262 2.69955 -2.14474 -0.01239 -0.0425 -2.35462 -0.06583 0 0 0 0 0 -0.01366 0.00155 0.2509 0 -0.38176 0.60591 -0.77834 -0.18251 0.44364 -2.023
GLU_1394 -6.3689 0.47255 6.10747 -0.36191 0.11436 0.54207 3.6226 -2.90901 -0 -0 -4.70245 -0.37231 0 0 0 -1.31871 0 0.13143 0.17258 0 2.92654 0.29809 0 -2.7348 0.0309 0.51096 -3.83854
LEU_1395 -9.95144 1.64966 1.30079 -0.53341 0.29348 0.13944 2.68088 -2.29875 -0.01239 -0.0425 -2.63589 0.0718 0 0 0 0 0 -0.05062 0.23237 1.07917 0 -0.32004 0 0.18072 0.10602 0.72202 -7.38868
VAL_1396 -6.8482 0.13919 4.66242 -0.27968 0.14532 0.05809 3.02665 -2.94446 -0.00519 -0.01626 -3.71337 -0.11029 0 0 0 0 0 -0.07252 0.01069 0.07043 0 -0.38803 0 1.9342 -0.19644 0.70909 -3.81834
ILE_1397 -8.79684 0.84563 2.84116 -0.59497 0.30608 0.11643 2.76976 -2.70679 -0 -0 -2.08364 0.32008 0 0 0 0 0 0.10458 0.16978 0.93393 0 -0.73344 0 0.73287 -0.48252 0.79025 -5.46765
GLY_1398 -2.84378 0.3479 1.86155 -0.0016 0 0 0.6778 -1.09491 -0.00516 -0.01614 -0.3272 -0.38415 0 0 0 0 0 0.28596 0 0 0 -1.53796 0 0.83697 1.21882 1.57318 0.59128
LEU_1399 -5.42212 1.68869 2.49381 -0.66246 0.26684 0.21605 1.69612 -1.64289 -0 -0 0.21725 0.33164 0 0 0 0 0 2.10753 0.0337 0.2925 0 0.08745 0 0.18072 7.23828 2.21791 11.341
PRO_1400 -6.44989 1.8518 2.90824 -0.08943 1e-05 0.05299 1.01051 -1.2817 -0 -0 0.59791 0.6341 0 0 -0.46819 0 0 -0.20259 0.04189 0.39568 0 -0.63336 0 -2.4119 5.65002 2.19433 3.80042
ALA_1401 -4.89733 0.50071 2.13162 -0.02349 0 0 1.53294 -1.83265 -0.02775 -0.24551 0.35858 -0.36311 0 0 0 0 0 0.17941 0 0 0 -0.33076 0 1.8394 -0.27205 1.13973 -0.31026
SER_1402 -5.27263 0.75785 3.67736 -0.0327 1e-05 0.05741 1.7617 -2.05365 -0 -0 -1.12861 -0.90895 0 0 0 0 0 0.07935 0.00603 0.5405 0 0.17307 0.60266 -0.77834 -0.28605 0.43389 -2.3711
MET_1403 -5.75646 0.64857 2.51918 -0.37939 0.15061 0.22815 1.28824 -1.51926 -0 -0 0.91741 -0.60915 0 0 0 0 0 -0.01141 0.43199 1.98544 0 -0.00934 0 0.60916 0.19645 0.66634 1.35651
LEU_1404 -2.89688 0.15486 2.00108 -0.5099 0.22418 0.14365 1.0286 -1.07599 -0 -0 -0.91496 0.14323 0 0 0 0 0 -0.04765 0.07503 0.10903 0 -0.17659 0 0.18072 0.00039 0.5822 -0.97901
GLU_1405 -4.94927 0.5167 5.52802 -0.45191 0.05588 0.61699 2.12709 -2.04707 -0 -0 -2.80087 -0.98095 0 0 0 -0.9891 0 -0.07027 0.04291 0 3.87742 0.13084 0 -2.7348 -0.38791 0.95262 -1.56369
PRO_1406 -2.14082 0.38974 1.98841 -0.18734 0.00098 0.12979 0.51826 -0.70431 -0 -0 -0.39764 0.09523 0 0 0 0 0 -0.02116 0.00301 0.56555 0 -1.00609 0 -2.4119 -0.35251 0.85604 -2.67477
ALA_1407 -1.8708 0.92397 0.98011 -0.02295 0 0 0.32276 -0.54588 -0 -0 -0.00753 -0.13526 0 0 0 0 0 0.39153 0 0 0 -0.14957 0 1.8394 -0.64846 0.76174 1.83906
PRO_1408 -4.11526 0.79865 2.10293 -0.18977 0.18378 0.13711 1.17901 -0.90039 -0.01394 -0.10211 -0.27098 -0.17525 0 0 0 0 0 0.03839 0.03065 0.09309 0 -0.48452 0 -2.4119 5.39377 1.91234 3.2056
PRO_1409 -3.93562 0.92282 1.81725 -0.19509 0.02053 0.14746 0.69381 -0.95604 -0 -0 -1.69663 -0.0123 0 0 0 0 0 0.10331 0.04394 0.46254 0 -0.92873 0 -2.4119 5.54093 1.59188 1.20817
VAL_1410 -7.26457 1.02078 1.98084 -0.28591 0.18479 0.05872 2.25171 -2.07044 -0 -0 -0.95958 0.00746 0 0 0 0 0 0.07502 0.04047 0.09717 0 -0.46828 0 1.9342 -0.48205 0.62127 -3.2584
ARG_1411 -4.09271 0.225 3.8644 -0.42992 0.04608 0.20982 0.33701 -1.61585 -0.04434 -0.23289 0.57602 0.36643 0 0 0 0 0 -0.0111 0.02788 2.09802 0 -0.13959 0 -1.2888 -0.42319 0.44623 -0.0815
SER_1412 -4.29976 0.52774 4.31648 -0.01554 0 0.02935 1.42715 -2.086 -0.04008 -0.2436 -0.46072 -1.00633 0 0 0 0 0 -0.01427 0.00127 0.30697 0 -0.10927 0.72709 -0.77834 0.95143 0.38076 -0.38568
LEU_1413 -7.35281 0.87586 1.52185 -0.50319 0.1846 0.10333 1.68081 -2.00497 -0.03105 -0.1692 -2.7328 0.33381 0 0 0 0 0 -0.01459 0.21466 0.50749 0 -0.16638 0 0.18072 0.86065 0.50164 -6.00956
HIS_1414 -7.18414 0.6231 5.48866 -0.40507 0.07754 0.37895 2.93596 -3.0957 -0.00298 -0.00854 -3.63403 -0.19534 0 0 0 -0.51622 0 0.15842 0.14762 0 3.00493 -0.07371 0 -0.45461 -0.2792 0.52681 -2.50754
ILE_1415 -7.16925 0.93863 1.18703 -0.48188 0.45433 0.09686 1.3707 -1.49379 -0.00599 -0.06876 -0.73695 0.11008 0 0 0 0 0 -0.03579 0.03531 0.45632 0 -0.7395 0 0.73287 -0.29474 0.49901 -5.1455
GLY_1416 -4.04555 0.32982 2.81449 -0.00096 0 0 2.20645 -1.85866 -0.01437 -0.05108 -2.37843 -0.28731 0 0 0 0 0 -0.12983 0 0 0 0.07767 0 0.83697 0.13186 0.38316 -1.98578
THR_1417 -5.33567 0.27446 4.08151 -0.15966 0.06113 0.05514 2.76398 -2.55348 -0.01255 -0.08667 -2.67079 -0.23912 0 0 0 0 0 -0.05203 0.01028 0.19737 0 -0.2052 2.2764 -1.0874 0.45584 0.31021 -1.91624
VAL_1418 -8.5998 1.4327 2.23273 -0.27419 0.14552 0.05482 2.20628 -2.58282 -0.02841 -0.14783 -3.53594 0.13491 0 0 0 0 0 0.00607 0.01115 0.11448 0 -0.26159 0 1.9342 -0.23931 0.85019 -6.54685
ALA_1419 -3.54962 0.28627 2.08608 -0.02007 0 0 1.71884 -1.55953 -0 -0 -0.79923 -0.34675 0 0 0 0 0 0.03674 0 0 0 -0.39656 0 1.8394 -0.22153 0.8993 -0.02666
GLY_1420 -1.38935 0.06886 1.07871 -0.0022 0 0 0.28672 -0.59109 -0 -0 0.4088 -0.39655 0 0 0 0 0 -0.13446 0 0 0 -1.54183 0 0.83697 0.38885 0.32584 -0.66072
PHE_1421 -1.90604 0.11058 0.53861 -1.06005 0.30487 0.59389 0.00738 -0.52212 -0 -0 0.08407 -0.95399 0 0 0 0 0 0.02141 6e-05 0 3.37572 -0.20015 0 1.0402 0.09876 0.18893 1.72213
THR_1422 -4.64204 0.43158 3.47961 -0.21969 0.1966 0.09798 1.63987 -1.87728 -3e-05 -0.00095 -1.08084 -1.55507 0 0 -0.86381 -0.21201 0 0.01276 0.12896 0.28723 0 0.10489 2.28522 -1.0874 -0.14667 0.37519 -2.6459
ALA_1423 -3.09024 0.26112 1.61922 -0.0278 0.00642 0 0.48799 -1.01201 -0 -0 -0.38098 -0.44099 0 0 0 0 0 -0.07599 0 0 0 0.05058 0 1.8394 -0.2093 0.35754 -0.61503
ASP_1424 -4.15038 0.65865 4.8125 -0.12191 0.01237 0.37065 1.40898 -2.11393 -0.00104 -0.01843 -2.22608 -0.36777 0 0 -0.86381 -0.21201 0 -0.0578 0.22352 0 3.1538 -0.29403 0 -2.3716 -0.51838 0.86277 -1.81394
PRO_1425 -4.93642 0.7841 2.37998 -0.20121 0.00965 0.14662 0.57395 -0.97108 -0.00013 -0.00409 -0.90873 0.02069 0 0 0 0 0 0.52325 0.01625 0.34703 0 -0.84307 0 -2.4119 -0.36109 1.17779 -4.65842
GLN_1426 -5.91817 0.52257 4.99576 -0.61549 0.07383 0.57469 2.49758 -2.35353 -0.02157 -0.18085 -2.5458 -0.38668 0 0 0 0 0 0.24303 0.03534 0 2.54955 0.00855 0 -0.18838 -0.30565 0.95747 -0.05777
HIS_1427 -3.94253 0.32424 2.95791 -0.76865 0.03732 0.90396 0.51875 -1.45703 -0 -0 -0.4018 -2.75893 0 0 0 0 0 -0.04264 0.54232 0 1.64945 0.04843 0 -0.45461 -0.19508 1.03647 -2.0024
LEU_1428 -6.56811 0.79322 3.16726 -0.54026 0.32274 0.16189 0.73203 -1.89945 -0.02578 -0.13088 0.4013 0.0811 0 0 0 0 0 -0.02574 0.36399 0.19146 0 -0.04089 0 0.18072 -0.23314 0.68999 -2.37857
ASP_1429 -5.07968 0.69265 7.01338 -0.20783 0.08067 0.68514 3.25552 -2.87094 -0.0218 -0.13612 -5.43911 -0.7693 0 0 0 0 0 -0.07404 0.20486 0 2.03356 -0.56499 0 -2.3716 0.1998 0.46977 -2.90006
ARG_1430 -9.27669 1.00814 7.52884 -0.55266 0.06946 0.31153 2.87273 -3.26103 -0.01124 -0.10813 -2.31451 0.22068 0 0 -0.97345 0 0 0.12371 0.21243 2.31495 0 -0.17007 0 -1.2888 0.30601 1.02972 -1.95837
ILE_1431 -8.9072 1.79388 1.64653 -0.49674 0.67571 0.11306 2.39292 -2.33417 -0 -0 -2.32599 0.08439 0 0 0 0 0 0.04959 0.03235 0.36798 0 -0.7229 0 0.73287 -0.28473 1.37659 -5.80586
ALA_1432 -5.2239 0.67415 2.26337 -0.02509 0.00029 0 1.71506 -2.14126 -0.01904 -0.07072 -1.74916 -0.30932 0 0 0 0 0 -0.0329 0 0 0 0.36881 0 1.8394 -0.16434 0.71238 -2.16229
ILE_1433 -8.5518 1.12004 2.49472 -0.63678 0.76075 0.11923 1.44291 -2.65533 -0.00016 -0.00312 -1.99862 0.28726 0 0 0 0 0 0.30094 0.22614 1.01879 0 -0.78466 0 0.73287 -0.21281 0.48182 -5.85781
HIS_1434 -6.32436 0.25435 4.99122 -0.61199 0.07945 0.49844 2.03908 -2.69296 -0.03208 -0.21064 -2.45963 -1.02067 0 0 0 0 0 -0.02313 0.10633 0 2.23349 0.09384 0 -0.45461 -0.21937 0.60431 -3.14892
LEU_1435 -5.2762 0.60998 2.12142 -0.45102 0.29114 0.08176 0.72455 -1.64652 -0.04246 -0.20971 0.66549 0.1297 0 0 0 0 0 0.10667 0.02539 0.63067 0 -0.32526 0 0.18072 -0.06737 0.98532 -1.46575
PRO_1436 -5.37671 0.8599 2.10724 -0.096 0.00326 0.06051 1.36529 -1.186 -0 -0 -0.61641 0.67491 0 0 0 0 0 0.27405 0.00261 0.43766 0 -0.29023 0 -2.4119 -0.13544 1.32631 -3.00094
ALA_1437 -2.45159 0.58406 0.96401 -0.03051 0.03675 0 0.48705 -0.78733 -0.01072 -0.10211 -0.0825 -0.50016 0 0 0 0 0 0.34974 0 0 0 0.20208 0 1.8394 0.73277 0.83695 2.06789
LEU_1438 -6.87961 1.4178 2.47914 -0.61272 0.23713 0.17001 1.49972 -1.93996 -0.08072 -0.40062 -0.7105 0.29702 0 0 0 0 0 -0.01948 0.01948 0.31896 0 0.05499 0 0.18072 1.62248 0.57015 -1.776
ASN_1439 -3.82611 0.17464 2.20276 -0.36961 0.04802 0.74768 0.93408 -1.30584 -0.01285 -0.13306 -0.02165 -0.73765 0 0 0 -1.10516 0 0.00486 0.01143 0 1.96607 -0.57342 0 -0.93687 0.96751 0.51116 -1.45402
LEU_1440 -4.91185 1.37141 2.23449 -0.70423 0.25515 0.28952 0.96966 -1.38443 -0.01672 -0.05851 -0.08197 0.24382 0 0 0 0 0 0.48904 0.1237 0.44286 0 0.09468 0 0.18072 5.87976 1.70436 7.12145
PRO_1441 -4.45428 1.26509 2.28158 -0.12306 0.00014 0.08331 0.66172 -0.83773 -0 -0 -0.18462 0.48206 0 0 0 0 0 5.74341 0.12328 0.93003 0 -0.59468 0 -2.4119 5.70167 14.0749 22.741
ASP_1442 -2.17525 0.39446 2.88514 -0.10615 0.00833 0.30963 1.55179 -1.26731 -0.01688 -0.06157 -2.1791 -1.11696 0 0 -0.81578 0 0 -0.0084 0.01518 0 2.31966 -0.3677 0 -2.3716 -0.19145 12.9525 9.75857
SER_1443 -3.89965 0.41291 3.1758 -0.027 0 0.02277 1.37998 -1.67745 -0.00028 -0.00088 -2.2183 -0.27592 0 0 -0.81578 0 0 0.06344 0.1175 0.43754 0 -0.04701 0.60806 -0.77834 -0.36105 0.48521 -3.39844
LEU_1444 -7.23493 0.41064 2.87095 -0.45236 0.29827 0.08306 2.52074 -2.31576 -0 -0 -1.34845 0.30358 0 0 0 0 0 -0.00784 0.07799 2.15526 0 0.30828 0 0.18072 0.17914 0.32151 -1.64919
ILE_1445 -6.90113 0.58755 4.68064 -0.54511 0.5654 0.10838 1.66699 -2.45638 -0 -6e-05 -0.94076 0.06702 0 0 -0.88163 0 0 -0.0766 0.12376 1.00162 0 0.5811 0 0.73287 0.52988 0.37657 -0.77988
PHE_1446 -7.98507 1.13082 3.33998 -0.59119 0.05038 0.26782 1.21936 -2.42336 -0 -0 -1.31443 0.18252 0 0 -0.97345 0 0 -0.06611 0.00768 0 2.98828 0.13971 0 1.0402 0.0054 0.40618 -2.57528
ALA_1447 -5.7617 0.5086 3.7184 -0.02494 8e-05 0 2.68888 -2.44187 -0.0005 -0.00233 -2.85031 -0.24732 0 0 0 0 0 -0.02316 0 0 0 0.08988 0 1.8394 -0.14809 0.32987 -2.32511
ARG_1448 -6.70708 0.33761 4.75567 -0.63114 0.1044 0.42615 2.00481 -2.41625 -0.01192 -0.17439 -1.96562 0.1548 0 0 0 0 0 -0.03852 0.02249 2.68152 0 -0.06764 0 -1.2888 -0.15654 0.26997 -2.70046
LEU_1449 -6.73084 0.39198 3.36949 -0.56024 0.12999 0.12956 1.64495 -2.19958 -0.04638 -0.2664 -1.61529 0.3062 0 0 0 0 0 -0.04404 0.0199 0.59922 0 -0.35974 0 0.18072 -0.21275 0.40136 -4.8619
SER_1450 -4.80086 0.55806 3.99405 -0.02701 0 0.02184 1.70942 -2.06891 -0.00699 -0.08277 -1.4079 -0.01435 0 0 0 0 0 -0.0088 2e-05 0.46576 0 0.06562 0.60019 -0.77834 -0.09834 0.4289 -1.45041
LYS_1451 -8.5795 1.92765 9.73782 -0.40686 0.08992 0.24518 4.97478 -4.11813 -0 -0 -6.20021 0.10485 0 0 0 -0.9003 0 0.15091 0.21215 2.32482 0 0.00572 0 -1.5107 -0.23238 1.56751 -0.60676
PRO_1452 -3.99465 0.63549 1.67943 -0.06981 0 0.04353 0.51292 -0.53366 -0.00129 -0.00524 0.38076 0.63773 0 0 0 0 0 -0.15914 0.03555 0.28708 0 -0.05736 0 -2.4119 -0.27117 1.59536 -1.69639
TRP_1453 -11.0644 1.75801 4.04408 -0.9323 0.24498 0.36504 2.09119 -2.86992 -0.02724 -0.18267 -0.95796 -0.57646 0 0 0 0 0 0.15153 0.16389 0 2.44284 -0.21793 0 1.6906 2.7752 0.78373 -0.31785
ALA_1454 -4.97415 0.71391 1.96028 -0.02755 0.00713 0 0.77515 -1.92283 -0.00451 -0.0337 -0.38156 -0.41443 0 0 0 0 0 -0.03195 0 0 0 0.64621 0 1.8394 3.34709 0.84199 2.34047
SER_1455 -4.57751 0.196 5.79978 -0.01983 0 0.02914 2.23785 -2.61947 -0.00451 -0.0337 -3.50567 -0.95786 0 0 -0.1683 -0.7159 0 0.03193 0.00905 1.0187 0 -0.52278 1.74603 -0.77834 0.89205 0.51686 -1.42646
HIS_D_1456 -4.52387 0.52971 3.85805 -0.72702 0.13654 0.81351 1.01944 -2.06546 -0.02612 -0.16375 -1.09201 -1.16819 0 0 -0.1683 0 0 -0.03433 0.00742 0 2.11188 -0.0072 0 -0.45461 0.85031 0.37604 -0.72797
ALA_1457 -4.00631 0.2156 3.23434 -0.02808 0.01661 0 1.37495 -1.89447 -0.00886 -0.07255 -1.66143 -0.62705 0 0 0 0 0 0.00217 0 0 0 0.2098 0 1.8394 0.61162 0.25946 -0.53481
SER_1458 -6.38607 0.84079 6.42171 -0.02867 0.0001 0.05307 1.82629 -3.00795 -0.0143 -0.07648 -1.9307 -0.72579 0 0 0 0 0 0.04989 0.09042 0.03516 0 -0.5572 1.75578 -0.77834 -0.01224 0.30677 -2.13775
GLY_1459 -4.42508 0.59322 3.71047 -0.00061 0 0 2.50925 -2.04111 -0 -0 -2.89324 -0.23864 0 0 0 0 0 -0.10137 0 0 0 -1.54001 0 0.83697 0.19159 0.38255 -3.01599
PHE_1460 -9.04693 1.21527 1.22517 -0.61055 0.11095 0.29341 1.15065 -1.67997 -0 -0 -1.06559 -0.08628 0 0 0 0 0 -0.00289 0.07775 0 2.24034 -0.05239 0 1.0402 0.55985 1.21721 -3.4138
CYS_1461 -5.96404 0.74639 4.55616 -0.10003 0.00918 0.06645 2.5019 -2.20903 -0.00371 -0.06563 -1.86984 -0.64606 0 0 0 0 0 -0.06321 0 0.29 0 0.05069 0 3.6196 0.58566 1.34888 2.85338
PHE_1462 -9.80705 2.13699 0.8525 -0.67243 0.085 0.40333 0.75732 -1.93761 -0 -0 0.20401 0.0431 0 0 0 0 0 0.13684 0.00984 0 2.31236 -0.19697 0 1.0402 1.16577 0.7242 -2.74258
TYR_1463 -8.00955 1.40642 3.20077 -0.80459 0.03826 0.14802 1.70469 -2.14379 -0.0201 -0.15528 -0.31295 -0.3455 0 0 0 0 0 0.23359 0.0131 0 2.35863 -0.03352 0.03429 1.2797 1.13529 1.37591 1.10341
PRO_1464 -6.13496 0.89043 1.84174 -0.11678 0.00091 0.08628 1.39591 -1.11684 -0 -0 -0.58616 0.26685 0 0 0 0 0 0.03624 0.08738 0.17564 0 -1.06101 0 -2.4119 -0.0672 1.15063 -5.56283
GLU_1465 -5.11411 0.63963 5.78071 -0.20049 0.04394 0.28857 2.39201 -2.53682 -0.03674 -0.22611 -4.00159 -0.4394 0 0 -0.45057 -0.58454 0 0.06351 0.05733 0 3.0222 0.07653 0 -2.7348 -0.30804 1.0485 -3.22028
PRO_1466 -4.58532 0.77767 2.12104 -0.17988 0.00103 0.12648 0.30267 -1.08498 -0 -0 -0.15844 0.03735 0 0 0 0 0 -0.08001 0.04526 1.33868 0 -0.74602 0 -2.4119 -0.12004 1.168 -3.44842
GLY_1467 -2.55019 0.07915 3.25632 -0.0001 0 0 1.89779 -1.62082 -0.01744 -0.09435 -2.37346 -0.36515 0 0 -0.56376 0 0 -0.09968 0 0 0 -1.52668 0 0.83697 -0.09427 0.37461 -2.86106
ASP_1468 -6.53068 0.26859 8.42104 -0.10017 0.00622 0.27244 4.22317 -3.73836 -0.04977 -0.32309 -6.29534 -0.28104 0 0 -0.45057 -0.71888 0 -0.03118 7e-05 0 1.88888 0.05007 0 -2.3716 -0.16353 0.21602 -5.70772
GLU_1469 -6.73252 0.33889 6.65897 -0.30973 0.072 0.37598 2.97156 -3.03234 -0.02702 -0.20932 -2.83543 -0.34379 0 0 0 -0.76718 0 -0.0581 0.01976 0 2.89635 0.15166 0 -2.7348 -0.29193 0.39241 -3.46458
VAL_1470 -7.93174 1.05709 2.3808 -0.31133 0.2163 0.06929 2.46134 -2.57191 -0.00151 -0.00401 -2.36576 -0.57801 0 0 0 0 0 0.03292 0.00069 0.21223 0 -0.32908 0 1.9342 -0.23914 0.61264 -5.35498
VAL_1471 -7.78578 0.58577 2.74224 -0.37856 0.24395 0.09535 2.95004 -2.42039 -0 -0 -3.64335 -0.08812 0 0 0 0 0 0.09078 0.03228 1.36329 0 -0.6251 0 1.9342 -0.44615 0.91674 -4.4328
VAL_1472 -7.58153 0.62326 2.69448 -0.37547 0.28069 0.09285 2.53371 -2.52853 -0.01441 -0.12267 -2.73399 -0.18269 0 0 0 0 0 -0.07802 0.01419 0.99455 0 -0.79821 0 1.9342 -0.42253 0.86829 -4.80184
GLY_1473 -4.35745 0.68674 2.95778 -0.00063 0 0 2.44533 -1.96481 -0 -0 -2.21253 -0.20122 0 0 0 0 0 -0.15719 0 0 0 -0.52884 0 0.83697 0.0163 0.37923 -2.10032
PHE_1474 -10.6441 1.19788 3.23533 -0.59978 0.06198 0.33066 2.00132 -2.96781 -0 -0 -2.45926 0.10358 0 0 0 0 0 0.19449 0.01492 0 1.94434 -0.20484 0 1.0402 0.10499 0.41541 -6.23066
ILE_1475 -7.72914 1.38216 3.06911 -0.5005 0.51216 0.11849 2.33985 -2.16917 -0 -0 -1.8867 0.24175 0 0 0 0 0 -0.06649 0.05013 0.25217 0 -0.19236 0 0.73287 -0.0416 0.95319 -2.93408
ASP_1476 -6.1043 0.28598 7.67716 -0.24134 0.02457 0.79851 3.59825 -3.41059 -0.01034 -0.14372 -6.91517 -0.24976 0 0 -0.72953 -0.9529 0 -0.04356 0.03319 0 2.28059 -0.54992 0 -2.3716 -0.11254 1.00129 -6.13573
SER_1477 -6.67678 1.20487 6.26774 -0.04693 0.00065 0.07889 3.08817 -2.87542 -0.03389 -0.24088 -3.18457 -0.53757 0 0 -0.72953 0 0 0.08322 0.01855 1.25222 0 0.60414 1.93245 -0.77834 0.49591 0.67688 0.59977
ASP_1478 -6.78974 0.89241 8.69561 -0.21534 0.04338 0.6665 4.52627 -3.68629 -0.00809 -0.03563 -7.19349 -1.01305 0 0 -0.8103 -1.6142 0 0.29575 0.01782 0 2.85396 -0.64456 0 -2.3716 0.43114 1.04424 -4.91521
PRO_1479 -6.8224 1.51744 2.94691 -0.08977 0.00038 0.05629 1.42707 -1.41702 -0 -0 -0.15945 0.682 0 0 0 0 0 -0.13488 0.00243 0.62777 0 -0.54335 0 -2.4119 -0.45253 1.01918 -3.75184
ARG_1480 -7.62983 0.52515 6.21732 -0.69633 0.11087 0.48395 3.0194 -2.71499 -0.00474 -0.07636 -3.91723 0.59319 0 0 -0.8103 -1.6142 0 -0.02968 0.0883 1.56299 0 -0.0943 0 -1.2888 -0.4381 0.48298 -6.2307
TYR_1481 -8.96582 1.4866 4.90614 -0.71077 0.19959 0.42367 2.85339 -2.88553 -0.00809 -0.03563 -3.11108 -0.23508 0 0 -0.41785 0 0 0.096 0.00046 0 2.04649 -0.52812 0.32134 1.2797 -0.17082 1.52017 -1.93526
PRO_1482 -5.90597 0.99201 1.75707 -0.191 0.00317 0.13825 0.84322 -1.21028 -0 -0 -1.62054 0.00152 0 0 0 0 0 0.20978 0.00543 0.44653 0 -0.73419 0 -2.4119 -0.08471 1.55909 -6.20253
MET_1483 -9.16736 1.01231 3.64773 -0.34829 0.08404 0.12702 2.55832 -2.59762 -0 -0 -2.9641 -0.40162 0 0 0 0 0 0.07277 0.04129 1.61121 0 -0.0795 0 0.60916 -0.06253 0.57072 -5.28644
ILE_1484 -8.85028 1.03694 2.47607 -0.50114 0.4372 0.10752 2.53981 -2.51046 -0 -0 -2.24919 0.03187 0 0 0 0 0 0.01558 0.09482 0.39878 0 -0.70756 0 0.73287 -0.16329 0.64577 -6.46467
LEU_1485 -6.14853 0.6537 0.25403 -0.50921 0.26199 0.1252 0.85404 -1.24703 -0.01083 -0.05898 -0.67985 0.15275 0 0 0 0 0 0.07337 0.01821 0.24767 0 -0.28111 0 0.18072 -0.31817 0.51926 -5.91278
GLY_1486 -3.77074 0.23319 3.04854 -0.00146 0 0 2.1103 -1.83545 -0.01083 -0.05898 -1.90109 -0.35009 0 0 0 0 0 -0.11863 0 0 0 -1.43117 0 0.83697 0.23137 0.29236 -2.72571
ALA_1487 -5.64502 1.10788 2.99352 -0.02365 0 0 3.2799 -2.49298 -0.00025 -0.00096 -3.06982 -0.25705 0 0 0 0 0 0.10699 0 0 0 0.12546 0 1.8394 0.3977 0.29724 -1.34163
LEU_1488 -7.9654 0.29711 3.31152 -0.45176 0.169 0.08275 1.32474 -2.34147 -0.00875 -0.10544 -1.64483 0.16504 0 0 0 0 0 0.11888 0.03751 0.53107 0 -0.23653 0 0.18072 0.04852 0.42916 -6.05818
HIS_D_1489 -8.22119 0.96648 6.97212 -0.42049 0.0127 0.43117 2.8041 -3.5195 -0.07301 -0.37459 -3.7166 -0.04364 0 0 0 -0.88571 0 -0.0134 0.1184 0 1.98902 -0.11066 0 -0.45461 0.02777 0.79997 -3.71167
ASN_1490 -7.80148 1.40435 7.47568 -0.31596 0.04921 0.55892 4.30804 -3.69113 -0.02527 -0.12124 -2.98125 -0.83671 0 0 -1.54079 -1.71598 0 -0.01876 0.12177 0 1.5325 -0.30968 0 -0.93687 3.29656 2.07418 0.52607
PRO_1491 -4.26801 1.17219 0.94391 -0.08131 0 0.04864 0.1547 -0.67437 -0 -0 0.42969 0.59428 0 0 0 0 0 -0.17248 0.00099 0.43156 0 -0.58017 0 -2.4119 3.05305 1.77883 0.41959
LYS_1492 -4.74414 0.41044 4.99646 -0.29067 0.03718 0.13239 2.6189 -2.35879 -0.00966 -0.06755 -2.15621 -0.0929 0 0 -1.68361 0 0 0.03259 0.13534 1.68996 0 0.05043 0 -1.5107 0.58578 0.64506 -1.5797
ASN_1493 -6.76146 0.32615 6.03032 -0.20102 0.02553 0.33675 2.46388 -3.11828 -0.02613 -0.22007 -2.57715 -0.5319 0 0 -0.62125 0 0 0.00125 0.05536 0 2.6685 -0.55298 0 -0.93687 0.71246 0.54416 -2.38276
THR_1494 -5.06955 0.34365 5.06945 -0.12049 0.06059 0.07914 2.70773 -2.75948 -0.00966 -0.06755 -2.77521 -0.44109 0 0 0 0 0 -0.00487 0.00334 0.04538 0 -0.39667 2.27794 -1.0874 -0.29581 0.25588 -2.18466
ALA_1495 -4.2326 0.67754 2.41785 -0.02313 0 0 0.66711 -1.63027 -0 -0 0.23281 -0.15326 0 0 0 0 0 0.18645 0 0 0 -0.16112 0 1.8394 -0.67756 0.68457 -0.17222
PRO_1496 -7.11619 1.1885 2.681 -0.08488 3e-05 0.05254 0.2035 -1.30404 -0 -0 0.01474 0.69168 0 0 0 0 0 -0.11555 0.05551 0.49774 0 -0.20602 0 -2.4119 -0.65506 0.86497 -5.64343
PHE_1497 -9.49054 1.29564 2.05886 -0.58969 0.05539 0.33698 0.78692 -1.88745 -0 -0 0.38467 -0.09492 0 0 0 0 0 0.03607 0.04774 0 1.92186 -0.4001 0 1.0402 -0.66452 0.98945 -4.17346
PRO_1498 -3.87963 0.72151 2.95375 -0.20029 0.00626 0.14681 1.08229 -1.22025 -0 -0 -1.26157 -0.02588 0 0 0 0 0 0.01781 0.00691 0.40921 0 -0.84638 0 -2.4119 -0.58329 1.26739 -3.81724
PRO_1499 -4.9265 0.83167 2.86841 -0.21075 0.01658 0.15735 0.59052 -1.09361 -0.01064 -0.0569 -0.32124 -0.05671 0 0 0 0 0 0.04358 0.00346 0.38446 0 -0.89365 0 -2.4119 -0.35206 0.9533 -4.48462
ASP_1500 -3.69235 0.5147 4.42933 -0.12093 0.01174 0.37749 1.44575 -2.00643 -0.00322 -0.03743 -2.25979 -0.32594 0 0 0 -0.8269 0 -0.03083 0.05517 0 2.10759 -0.33256 0 -2.3716 -0.28909 0.53005 -2.82525
GLU_1501 -2.35623 0.12131 3.31874 -0.4563 0.17411 1.40001 1.02128 -1.4026 -0.02053 -0.1313 -0.99242 -2.92076 0 0 0 0 0 -0.09441 0.0176 0 3.77286 -0.32285 0 -2.7348 -0.42322 0.40954 -1.61993
LYS_1502 -6.50058 0.69885 5.22504 -0.52743 0.16275 0.35052 2.0709 -2.24777 -0.00989 -0.07439 -0.8379 -0.13602 0 0 0 0 0 -0.05855 0.03993 1.83308 0 0.15333 0 -1.5107 -0.25842 0.5556 -1.07166
ASN_1503 -5.47774 0.46294 6.37699 -0.17843 0.04021 0.2712 2.86329 -2.87498 -6e-05 -0.00191 -3.378 -0.32468 0 0 -0.59133 -0.8269 0 -0.10183 0.00199 0 1.49687 0.1449 0 -0.93687 0.04624 0.47069 -2.5174
ASN_1504 -4.95924 0.38322 5.58813 -0.19105 0.0385 0.30889 2.15658 -2.42892 -0.02357 -0.15762 -1.50859 -0.41667 0 0 0 -0.96445 0 -0.06951 0.03258 0 2.02657 -0.52341 0 -0.93687 -0.40375 0.31357 -1.73562
ARG_1505 -8.75835 0.68939 9.92676 -0.68093 0.27615 0.52863 3.47618 -3.91353 -0.02982 -0.25416 -4.78185 -0.02652 0 0 0 -1.38031 0 -0.0487 0.71806 2.67104 0 0.08599 0 -1.2888 -0.376 0.6466 -2.52016
LYS_1506 -6.89493 0.38487 5.64143 -0.4381 0.04987 0.32008 3.41507 -2.66269 -0.02381 -0.17248 -4.84865 -0.17315 0 0 -0.59133 0 0 0.02043 0.15405 2.38455 0 0.00615 0 -1.5107 -0.062 1.04665 -3.9547
GLY_1507 -4.7761 0.44979 3.57557 -0.00076 0 0 2.25206 -2.18655 -0.01381 -0.04548 -1.84131 -0.29462 0 0 0 0 0 -0.12174 0 0 0 -1.50205 0 0.83697 0.22723 0.92556 -2.51524
LEU_1508 -7.85475 0.93343 2.05727 -0.65987 0.18548 0.21619 2.48221 -2.2909 -0 -0 -2.54685 0.14305 0 0 0 0 0 -0.04915 0.19799 0.73095 0 -0.28962 0 0.18072 0.38597 0.7798 -5.39807
ILE_1509 -7.57884 0.95158 2.73593 -0.42659 0.27946 0.07794 2.59332 -2.31915 -0.01381 -0.04548 -3.07409 0.14708 0 0 0 0 0 -0.07241 0.09829 0.48212 0 -0.71707 0 0.73287 -0.08597 0.80041 -5.4344
VAL_1510 -7.25211 1.49895 1.93163 -0.31331 0.23236 0.05944 2.21953 -2.1447 -0.00308 -0.03592 -0.85009 0.34114 0 0 0 0 0 0.00508 0.00311 0.25618 0 0.82534 0 1.9342 0.14925 0.67784 -0.46515
SER_1511 -2.7925 0.10262 3.02948 -0.03047 0.00045 0.0503 1.09534 -1.33771 -0 -0 -0.82096 -1.08181 0 0 0 -0.58454 0 -0.06394 0.00062 0.16927 0 -0.23872 0.61233 -0.77834 -0.03566 0.40626 -2.29798
GLN_1512 -5.29139 0.50507 4.98033 -0.66706 0.08115 0.44545 2.10057 -2.24138 -0.01555 -0.12184 -1.66202 -0.32591 0 0 -0.61984 0 0 -0.09633 0.02005 0 2.65591 0.13356 0 -0.18838 -0.45089 0.25338 -0.50513
ALA_1513 -2.66046 0.21845 3.30586 -0.02245 0 0 1.19369 -1.61317 -0 -0 -1.06618 -0.16111 0 0 0 0 0 0.00808 0 0 0 -0.01805 0 1.8394 -0.23409 0.1949 0.98488
ASP_1514 -1.92942 0.41368 2.2402 -0.09147 0.01274 0.29813 0.7287 -1.04544 -0 -0 -1.32756 -0.45046 0 0 0 0 0 -0.1738 0.00324 0 2.05114 0.0643 0 -2.3716 1.27826 0.33816 0.03881
GLN_1515 -5.2667 0.35217 6.09842 -0.31282 0.06382 0.28781 2.62546 -2.62437 -0.01032 -0.1311 -3.63556 -0.61896 0 0 -0.37194 -1.19087 0 0.0815 0.01055 0 3.10142 0.07021 0 -0.18838 1.7504 0.65065 0.74138
THR_1516 -6.53747 0.95003 5.93843 -0.1996 0.12817 0.06899 2.70307 -2.98115 -0 -0 -4.95214 -0.762 0 0 -0.8441 0 0 -0.0289 0.10794 0.97851 0 -0.49216 2.4017 -1.0874 0.49329 0.80612 -3.30867
GLN_1517 -10.2059 1.55084 6.07068 -0.57991 0.06658 0.9608 3.43932 -3.52462 -0.02262 -0.18472 -3.25914 -0.59615 0 0 -0.5962 0 0 0.13502 0.07228 0 3.45862 -0.09558 0 -0.18838 0.1103 0.72452 -2.66424
ALA_1518 -6.17069 0.95825 2.48581 -0.02177 0 0 3.02051 -2.27638 -0 -0 -2.83887 -0.36676 0 0 0 0 0 0.13188 0 0 0 -0.56313 0 1.8394 -0.03624 0.86218 -2.97579
LEU_1519 -6.34595 0.51041 1.4939 -0.46736 0.13601 0.12323 1.9771 -1.69963 -0 -0 -3.08676 -0.10149 0 0 0 0 0 -0.05163 0.10818 1.09334 0 -0.15205 0 0.18072 0.20318 0.99135 -5.08747
MET_1520 -6.83303 0.43908 3.0192 -0.49279 0.1421 0.2268 2.30552 -1.89586 -0 -0 -2.67649 -0.03561 0 0 0 0 0 0.06454 0.01724 1.85516 0 -0.02275 0 0.60916 0.25756 0.68702 -2.33315
ILE_1521 -7.75217 1.10451 1.73725 -0.45038 0.3337 0.09249 2.38257 -2.07681 -0.00268 -0.00761 -2.3043 0.02488 0 0 0 0 0 -0.07942 0.17675 0.31963 0 -0.72262 0 0.73287 -0.11704 0.57048 -6.03788
ASP_1522 -7.26556 0.38582 10.9309 -0.23406 0.14111 0.75475 5.30521 -4.42616 -0.02504 -0.14502 -8.24795 -1.32484 0 0 -1.08945 -0.95592 0 0.13685 0.00148 0 2.40601 -0.41748 0 -2.3716 -0.20316 0.61748 -6.02659
THR_1523 -4.90469 0.19123 3.57346 -0.13113 0.11301 0.07401 1.79379 -2.02464 -0.02642 -0.2086 -0.71301 -0.96854 0 0 0 0 0 0.06241 0.09519 0.04125 0 -0.17831 2.26152 -1.0874 -0.27712 0.45557 -1.85839
GLU_1524 -4.60882 0.34876 6.70985 -0.29985 0.02419 0.29634 2.589 -2.64387 -0 -0 -3.42206 -0.42539 0 0 -0.50489 -1.38884 0 0.01623 0.01427 0 4.46135 -0.08242 0 -2.7348 -0.13857 0.47151 -1.31801
GLU_1525 -7.32307 0.52157 8.8687 -0.19688 0.01411 0.24606 2.8953 -3.57716 -0.00011 -0.00025 -4.16376 -0.53512 0 0 -0.58456 -1.87264 0 0.03505 0.00063 0 3.00865 -0.24175 0 -2.7348 -0.0554 0.71647 -4.97898
LYS_1526 -7.08228 0.67061 7.08067 -0.33172 0.05686 0.21661 3.37535 -3.22502 -0.02496 -0.14467 -3.92386 -0.41746 0 0 -0.84633 -0.52834 0 0.06096 0.18591 1.35269 0 -0.1267 0 -1.5107 0.09017 0.77115 -4.30108
THR_1527 -7.47071 1.07562 5.06576 -0.11744 0.15419 0.0809 3.12457 -2.87009 -0.01049 -0.14045 -3.10775 -0.75003 0 0 0 -0.59549 0 0.01392 0.05084 0.09287 0 -0.53907 2.62336 -1.0874 0.0144 0.93263 -3.45985
LEU_1528 -9.07268 1.47552 2.72797 -0.52451 0.3249 0.11301 2.54166 -2.57792 -0.01788 -0.07228 -2.06041 0.04401 0 0 0 0 0 0.04944 0.01235 0.85134 0 -0.07839 0 0.18072 -0.21809 1.17257 -5.12865
ARG_1529 -6.50266 0.46437 6.63373 -0.63479 0.12578 0.37314 3.48559 -2.87699 -0.04052 -0.30911 -4.4644 -0.00994 0 0 0 -1.27716 0 0.12252 0.27476 2.81565 0 0.00105 0 -1.2888 0.03765 1.04236 -2.02778
LEU_1530 -7.36002 1.14866 1.46918 -0.46257 0.12544 0.10762 2.51495 -1.90942 -0.03026 -0.11308 -2.90308 0.02126 0 0 0 0 0 -0.06597 0.38264 1.0446 0 -0.29732 0 0.18072 0.06731 0.88621 -5.19314
MET_1531 -7.01669 0.96601 3.64906 -0.43285 0.16388 0.16404 2.43362 -2.32147 -0.00365 -0.01144 -2.7399 0.02083 0 0 0 0 0 -0.00906 0.04753 1.22507 0 0.21902 0 0.60916 0.28651 0.71602 -2.03428
ALA_1532 -5.67873 0.4439 3.23735 -0.02915 0.01085 0 2.22755 -2.43627 -0.04238 -0.23488 -1.77325 -0.46217 0 0 0 0 0 -0.00982 0 0 0 0.37649 0 1.8394 1.39702 0.49114 -0.64294
GLY_1533 -3.77498 0.22111 3.73916 -0.00025 0 0 1.82296 -1.94729 -0 -0 -0.57284 -0.31349 0 0 0 0 0 -0.29278 0 0 0 -1.35855 0 0.83697 1.20563 0.26659 -0.16775
ASP_1534 -3.40273 0.12399 4.78448 -0.1205 0.01782 0.37423 1.86507 -2.01439 -0.00327 -0.03629 -3.66096 -0.44434 0 0 -1.00631 -1.50369 0 0.03354 0.00064 0 2.61732 -0.25274 0 -2.3716 -0.31109 0.24841 -5.06241
ASN_1535 -7.59516 0.56772 6.78351 -0.17488 0.00929 0.27366 3.04798 -3.48715 -0.00714 -0.0449 -3.03912 -0.51602 0 0 -0.70049 0 0 0.13915 0.1733 0 2.00599 0.58634 0 -0.93687 -0.10331 0.51478 -2.50333
THR_1536 -4.96329 0.27645 3.98954 -0.10729 0.05572 0.0744 2.81869 -2.21305 -0.00277 -0.0237 -1.90306 -0.53306 0 0 -0.39086 0 0 0.1915 0.00143 0.09292 0 -0.51224 2.33955 -1.0874 -0.00912 0.89112 -1.01452
LEU_1537 -8.10568 1.53598 1.90788 -0.639 0.33827 0.25751 2.38985 -1.98117 -0.01706 -0.06942 -2.39213 -0.05104 0 0 0 0 0 -0.08268 0.04456 1.23581 0 -0.17795 0 0.18072 -0.10661 1.18755 -4.54463
THR_1538 -7.14968 0.91641 4.63489 -0.17534 0.1036 0.06333 2.87649 -2.92136 -0.00277 -0.0237 -3.18758 -0.41012 0 0 0 0 0 0.22465 0.0011 0.19989 0 -0.16135 2.37107 -1.0874 0.20226 0.9664 -2.55921
LEU_1539 -9.43845 1.03353 2.75608 -0.60304 0.20061 0.16712 2.31417 -2.88801 -0.01706 -0.06942 -2.57103 0.19837 0 0 0 0 0 -0.05613 0.22306 0.57908 0 -0.28701 0 0.18072 0.0308 0.74218 -7.5044
THR_1540 -7.59529 0.94134 3.98106 -0.11949 0.13359 0.07882 2.7773 -2.75859 -0.01753 -0.15638 -1.6467 -0.6652 0 0 0 0 0 0.00447 0.20054 0.04081 0 -0.49316 2.27918 -1.0874 -0.21395 0.64767 -3.66892
GLY_1541 -3.78879 0.39123 3.22102 -4e-05 0 0 1.37875 -1.80452 -0.01156 -0.05917 -0.05569 -0.42055 0 0 -0.68959 0 0 -0.10769 0 0 0 0.50729 0 0.83697 -0.15625 0.33158 -0.42699
GLU_1542 -7.01639 0.5797 7.52277 -0.22622 0.02406 0.3164 3.22118 -3.29882 -0.01178 -0.06024 -2.70101 -0.54991 0 0 -0.71642 -0.79956 0 -0.01743 0.0429 0 3.24698 -0.25392 0 -2.7348 -0.30548 0.29047 -3.44753
GLY_1543 -4.46665 0.87377 3.6557 -7e-05 0 0 1.80875 -2.16947 -0.04226 -0.17832 -1.37832 -0.40094 0 0 0 0 0 -0.1749 0 0 0 -1.52138 0 0.83697 -0.71887 0.31656 -3.55942
ASN_1544 -6.73537 0.6268 4.89666 -0.18196 0.02321 0.26088 2.5415 -2.85588 -0.03396 -0.16969 -1.50476 -0.32015 0 0 0 -0.79956 0 0.01882 0.03094 0 1.76429 0.05655 0 -0.93687 -0.37282 0.31307 -3.37831
LEU_1545 -7.40616 1.17697 1.56884 -0.62131 0.22696 0.16548 1.23878 -1.9302 -0.0027 -0.01011 -1.34485 0.27785 0 0 0 0 0 0.07567 0.25423 0.67819 0 -0.32975 0 0.18072 -0.01185 0.51864 -5.2946
THR_1546 -7.10263 1.24139 4.79336 -0.22395 0.18168 0.10841 2.94892 -2.77101 -0.01304 -0.04313 -3.5675 -0.9672 0 0 0 0 0 -0.02135 0.24693 1.53682 0 -0.18371 2.40142 -1.0874 0.04047 0.76982 -1.7117
MET_1547 -7.19901 0.6177 3.668 -0.54485 0.10673 0.0879 2.69119 -2.13562 -0.00242 -0.00896 -2.84639 -0.06204 0 0 0 0 0 0.08587 0.5498 1.66095 0 0.07697 0 0.60916 0.08053 0.77879 -1.78571
SER_1548 -4.50701 0.49555 4.61995 -0.035 0 0.07982 2.79027 -2.23901 -0.02048 -0.07917 -2.51019 -0.27212 0 0 -0.39086 0 0 0.00708 0.0014 0.86491 0 0.13283 0.61007 -0.77834 0.06066 0.51427 -0.65537
THR_1549 -5.26432 0.7377 4.38115 -0.09849 0.06598 0.06793 2.56291 -2.44915 -0.00929 -0.11682 -1.65955 -0.73159 0 0 0 0 0 0.22369 0 0.12234 0 -0.64971 2.27518 -1.0874 -0.07346 1.50652 -0.19637
PRO_1550 -2.74001 0.53721 1.68606 -0.06967 0 0.04285 0.62499 -0.66192 -0 -0 0.35992 0.59617 0 0 0 0 0 -0.10115 0.00352 0.16817 0 -0.744 0 -2.4119 0.14955 1.66997 -0.89023
ASN_1551 -1.65515 0.2479 1.67967 -0.40681 0.09617 0.82864 0.51491 -0.84898 -0.00929 -0.11682 -0.26333 -1.34992 0 0 0 0 0 0.02382 0.06327 0 2.46817 -0.741 0 -0.93687 0.57406 0.4866 0.65505
ALA_1552 -3.1676 0.3144 3.08968 -0.02223 0 0 2.17295 -1.72902 -0 -0 -2.18754 -0.39549 0 0 0 0 0 0.06667 0 0 0 -0.45362 0 1.8394 0.48617 0.29859 0.31236
LEU_1553 -7.20067 0.80761 3.3214 -0.46808 0.25852 0.12335 2.27445 -2.52049 -0 -0 -2.87781 0.00171 0 0 0 0 0 0.00872 0.03765 2.08193 0 -0.06672 0 0.18072 0.26777 0.40295 -3.367
GLN_1554 -6.06881 0.50631 6.19548 -0.28662 0.06733 0.25184 3.55162 -2.83817 -0.01026 -0.11245 -4.43868 -0.67916 0 0 0 -1.76466 0 0.0611 0.01483 0 3.14452 -0.10323 0 -0.18838 0.06673 0.60722 -2.02346
LEU_1555 -9.14539 1.49795 3.47497 -0.55227 0.2037 0.1341 2.43771 -2.60195 -0.02149 -0.10283 -2.20222 0.21859 0 0 0 0 0 -0.02488 0.02937 0.73932 0 -0.23891 0 0.18072 0.02637 0.88582 -5.06135
GLN_1556 -3.97096 0.27005 4.17282 -0.2333 0.03249 0.19182 1.54172 -1.89953 -0.00736 -0.06489 -2.54672 -0.70065 0 0 0 -0.8859 0 0.25991 0.01688 0 3.03652 -0.11816 0 -0.18838 -0.02591 1.31963 0.20008
ALA_1557 -3.12579 0.46203 2.60473 -0.02093 0 0 1.69689 -1.62241 -0.01469 -0.0724 -0.6568 -0.45263 0 0 0 0 0 0.12535 0 0 0 -0.50728 0 1.8394 -0.08591 1.15224 1.3218
ASP_1558 -2.14445 0.15202 2.96747 -0.12301 0.02695 0.38393 1.52089 -1.3029 -0.01424 -0.14092 -1.74864 -0.47936 0 0 0 -1.56566 0 -0.08133 0.00817 0 1.76205 0.03388 0 -2.3716 0.04264 0.61001 -2.4641
THR_1559 -1.99834 0.274 1.69115 -0.13533 0.08476 0.09139 0.40453 -0.9137 -0 -0 -0.06736 -1.02783 0 0 0 0 0 0.02129 0.04388 0.05942 0 -0.48587 2.26435 -1.0874 -0.0229 0.52193 -0.28203
LEU_1560 -3.90273 0.44491 3.2796 -0.42629 0.135 0.07384 2.43044 -1.84791 -0.00681 -0.03043 -1.01988 0.01977 0 0 0 0 0 0.18804 0.07433 0.73083 0 0.34282 0 0.18072 0.10971 0.54431 1.32026
GLY_1561 -1.82596 0.34055 0.82457 -0.00085 0 0 0.26298 -0.6175 -0 -0 -0.50096 -0.28926 0 0 0 0 0 -0.05188 0 0 0 -1.48142 0 0.83697 0.60399 0.66771 -1.23107
LEU_1562 -6.71934 1.01887 2.17481 -0.48633 0.18367 0.10173 2.29283 -1.84288 -0 -0 -1.75251 -0.00733 0 0 0 0 0 0.06978 0.14387 0.65599 0 0.06229 0 0.18072 0.41735 0.67713 -2.82936
GLN_1563 -3.21398 0.15768 2.59976 -0.64435 0.07863 0.43436 1.02143 -1.40605 -0.00015 -0.00543 -1.4925 -0.42654 0 0 0 -1.02228 0 -0.03691 0.02471 0 2.95802 0.21235 0 -0.18838 0.20918 0.52287 -0.21758
ALA_1564 -5.09825 0.56337 2.5269 -0.02261 0 0 2.47586 -2.1278 -0 -0 -2.60705 -0.33285 0 0 0 0 0 0.07529 0 0 0 -0.13642 0 1.8394 0.34648 0.43414 -2.06355
ASP_1565 -3.58347 0.41167 4.37924 -0.10821 0.00232 0.32945 2.13381 -1.96272 -0.01394 -0.13324 -3.88908 -0.40964 0 0 -0.74206 0 0 -0.03061 0.00452 0 2.132 -0.35271 0 -2.3716 0.01502 0.41484 -3.77439
SER_1566 -5.06045 0.61349 4.48899 -0.01712 0 0.02834 1.98183 -2.45937 -0.00645 -0.05555 -1.2906 -0.92019 0 0 -0.1438 0 0 0.13143 0.00081 0.73958 0 -0.4134 0.6167 -0.77834 0.55941 0.37692 -1.60776
ASN_1567 -3.83188 0.24112 3.62694 -0.18539 0.06335 0.24775 1.37621 -1.77449 -0.01407 -0.08775 -1.79199 -0.39651 0 0 -0.1438 0 0 0.2027 0.08317 0 2.2323 0.20218 0 -0.93687 0.69464 0.59252 0.40014
LEU_1568 -6.85872 0.58594 0.89744 -0.45363 0.18223 0.09075 1.12564 -1.58238 -0.04045 -0.24497 -0.45007 0.08198 0 0 0 0 0 0.04661 0.12374 1.13836 0 -0.32572 0 0.18072 -0.04074 0.84986 -4.69341
SER_1569 -4.63491 0.37178 5.09245 -0.03271 0.00025 0.05887 2.53392 -2.30192 -0 -0 -3.50454 -0.84167 0 0 -0.39527 0 0 0.09095 0.00042 0.47258 0 0.45818 0.68641 -0.77834 0.09744 0.60833 -2.01778
ILE_1570 -7.3848 1.05605 1.6705 -0.4878 0.35702 0.10965 0.99162 -1.78343 -0 -0 -0.32151 -0.01569 0 0 0 0 0 -0.0482 0.29786 0.35268 0 -0.68951 0 0.73287 -0.08758 0.54136 -4.70893
ALA_1571 -3.95976 0.49303 3.41601 -0.02511 0.00012 0 3.02686 -2.09901 -0 -0 -2.15459 -0.26559 0 0 0 0 0 0.01554 0 0 0 -0.02129 0 1.8394 -0.38851 0.79992 0.67702
GLY_1572 -2.46504 0.20536 2.70352 -5e-05 0 0 1.43055 -1.28332 -0 -0 -1.35523 -0.43332 0 0 -0.84633 0 0 0.06241 0 0 0 0.17619 0 0.83697 0.10121 0.5806 -0.28649
LYS_1573 -3.68347 0.67747 2.90893 -0.33121 0.04163 0.18037 0.6316 -1.40597 -0 -0 0.06153 -0.13513 0 0 0 0 0 -0.02061 0.02318 1.75627 0 -0.06712 0 -1.5107 -0.01085 0.38402 -0.50005
GLN_1574 -6.75885 0.74084 6.42511 -0.27462 0.03829 0.23788 2.80047 -3.04513 -0.00399 -0.02395 -2.66925 -0.97838 0 0 -1.01726 -0.85771 0 -0.09319 0.0307 0 3.54965 -0.17462 0 -0.18838 -0.12533 0.66171 -1.72598
GLN_1575 -5.14304 0.33131 4.57159 -0.25241 0.0384 0.20909 2.13683 -2.26737 -0.01743 -0.06813 -2.26061 -0.76826 0 0 0 0 0 0.01868 0.01341 0 3.06832 -0.11931 0 -0.18838 0.06926 0.66906 0.041
VAL_1576 -7.20354 1.36855 1.21894 -0.26961 0.23569 0.05319 1.21465 -1.85055 -0.01178 -0.06024 -1.37271 -0.23358 0 0 -0.71642 0 0 -0.07469 0.29012 0.34116 0 -0.80535 0 1.9342 -0.2831 0.58269 -5.64239
GLU_1577 -3.5643 0.17716 3.67789 -0.35639 0.0838 0.65931 2.36769 -1.83409 -0.04848 -0.17998 -2.5201 -0.74313 0 0 0 0 0 0.0288 0.0087 0 2.9966 0.08679 0 -2.7348 -0.18155 0.43727 -1.63882
ILE_1578 -5.05832 0.73103 0.62583 -0.50282 0.60887 0.12165 0.8081 -1.26608 -0.01643 -0.06366 -0.52684 -0.01753 0 0 0 0 0 0.64028 0.0861 0.45474 0 -0.76363 0 0.73287 -0.23978 0.71262 -2.93299
THR_1579 -5.70468 0.47741 4.51164 -0.14585 0.05222 0.05132 2.48945 -2.59697 -0.02316 -0.11862 -1.81241 -0.24748 0 0 0 0 0 -0.02083 0.00023 0.30112 0 -0.18138 2.31429 -1.0874 -0.21204 0.9341 -1.01904
SER_1580 -5.80452 0.54001 5.32727 -0.02075 0 0.01814 3.17198 -2.65262 -0.02757 -0.16268 -2.03506 0.22877 0 0 -0.74206 0 0 0.03434 0.21313 0.74443 0 -0.22069 0.603 -0.77834 0.06384 0.52553 -0.97384
ALA_1581 -2.47479 0.10726 2.4685 -0.02509 0.00024 0 0.74263 -1.24108 -0 -0 0.41081 -0.37821 0 0 0 0 0 -0.10102 0 0 0 -0.13749 0 1.8394 -0.36504 0.3322 1.17833
LYS_1582 -2.41583 0.45973 3.31554 -0.51233 0.12693 0.42456 1.28871 -1.42514 -0.00749 -0.07769 -2.85777 0.21155 0 0 0 0 0 -0.05419 0.09724 2.07592 0 -0.11687 0 -1.5107 -0.63793 0.36974 -1.24602
ILE_1583 -5.27865 0.65151 3.25553 -0.44029 0.23393 0.07481 1.97529 -1.91048 -0 -0 0.20724 -0.02131 0 0 0 0 0 -0.02048 0.03284 0.96075 0 -0.22985 0 0.73287 0.08448 0.6802 0.98838
ASN_1584 -2.61452 0.2095 3.00675 -0.19677 0.0304 0.33106 1.02267 -1.52309 -0 -0 -0.63445 -1.02088 0 0 0 0 0 -0.10861 0.01037 0 1.94612 -1.01314 0 -0.93687 -0.14165 0.53231 -1.10081
MET_1585 -3.39791 0.28682 2.59371 -0.348 0.12095 0.08315 0.96711 -1.29803 -0.02769 -0.1633 0.17987 0.26721 0 0 0 0 0 -0.01454 0.00868 1.41104 0 0.01619 0 0.60916 -0.7944 0.25815 0.75818
LYS_1586 -1.53439 0.15239 1.88499 -0.38005 0.05367 0.18194 0.31468 -0.73349 -0 -0 0.2843 0.13684 0 0 0 0 0 -0.10515 0.01053 1.59202 0 -0.00317 0 -1.5107 -0.53474 0.24189 0.05156
LYS:CtermProteinFull_1587 -3.28078 0.22659 4.06778 -0.47814 0.04482 0.40726 1.02705 -1.43937 -0.00853 -0.07006 -1.33376 -0.07365 0 0 -0.39527 0 0 0 0.08443 1.40871 0 0 0 -1.5107 -0.23994 0.21863 -1.34494
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 508 DOMAINID 732 MODEL 3 T1022s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 521.398 tmscore: 0.83733 4mtkA_201 prob: 100 ident: 12.60
ATOM      1  N   MET A   1      37.270 -33.227   9.285  1.00  3.890          N  
ATOM      2  CA  MET A   1      35.913 -33.625   8.926  1.00  3.890          C  
ATOM      3  C   MET A   1      35.208 -34.171  10.161  1.00  3.890          C  
ATOM      4  O   MET A   1      34.875 -35.356  10.231  1.00  3.890          O  
ATOM      5  CB  MET A   1      35.939 -34.668   7.795  1.00  5.450          C  
ATOM      6  CG  MET A   1      34.551 -35.082   7.225  1.00  5.450          C  
ATOM      7  SD  MET A   1      33.672 -33.724   6.408  1.00  5.450          S  
ATOM      8  CE  MET A   1      34.556 -33.615   4.852  1.00  5.450          C  
ATOM      9 1H   MET A   1      37.817 -33.057   8.454  1.00  4.670          H  
ATOM     10 2H   MET A   1      37.196 -32.367   9.826  1.00  4.670          H  
ATOM     11 3H   MET A   1      37.705 -33.943   9.847  1.00  4.670          H  
ATOM     12  HA  MET A   1      35.366 -32.743   8.595  1.00  4.670          H  
ATOM     13 1HB  MET A   1      36.549 -34.298   6.980  1.00  6.540          H  
ATOM     14 2HB  MET A   1      36.414 -35.578   8.160  1.00  6.540          H  
ATOM     15 1HG  MET A   1      34.699 -35.874   6.492  1.00  6.540          H  
ATOM     16 2HG  MET A   1      33.910 -35.478   8.008  1.00  6.540          H  
ATOM     17 1HE  MET A   1      34.129 -32.820   4.246  1.00  6.540          H  
ATOM     18 2HE  MET A   1      35.606 -33.400   5.034  1.00  6.540          H  
ATOM     19 3HE  MET A   1      34.468 -34.562   4.316  1.00  6.540          H  
ATOM     20  N   SER A   2      34.983 -33.294  11.128  1.00  3.890          N  
ATOM     21  CA  SER A   2      34.322 -33.647  12.384  1.00  3.840          C  
ATOM     22  C   SER A   2      32.828 -33.347  12.403  1.00  3.600          C  
ATOM     23  O   SER A   2      32.199 -33.070  11.380  1.00  3.890          O  
ATOM     24  CB  SER A   2      34.963 -32.911  13.541  1.00  5.400          C  
ATOM     25  OG  SER A   2      34.472 -33.385  14.775  1.00  5.400          O  
ATOM     26  H   SER A   2      35.326 -32.336  11.004  1.00  4.670          H  
ATOM     27  HA  SER A   2      34.449 -34.718  12.545  1.00  4.610          H  
ATOM     28 1HB  SER A   2      36.046 -33.027  13.498  1.00  6.480          H  
ATOM     29 2HB  SER A   2      34.745 -31.849  13.448  1.00  6.480          H  
ATOM     30  HG  SER A   2      34.977 -32.914  15.454  1.00  6.480          H  
ATOM     31  N   HIS A   3      32.254 -33.441  13.590  1.00  3.100          N  
ATOM     32  CA  HIS A   3      30.823 -33.266  13.822  1.00  2.990          C  
ATOM     33  C   HIS A   3      30.397 -31.819  14.078  1.00  2.730          C  
ATOM     34  O   HIS A   3      31.229 -30.900  14.092  1.00  2.630          O  
ATOM     35  CB  HIS A   3      30.383 -34.178  14.961  1.00  4.230          C  
ATOM     36  CG  HIS A   3      30.552 -35.615  14.601  1.00  4.230          C  
ATOM     37  ND1 HIS A   3      29.838 -36.207  13.584  1.00  4.230          N  
ATOM     38  CD2 HIS A   3      31.354 -36.579  15.106  1.00  4.230          C  
ATOM     39  CE1 HIS A   3      30.190 -37.471  13.476  1.00  4.230          C  
ATOM     40  NE2 HIS A   3      31.107 -37.726  14.388  1.00  4.230          N  
ATOM     41  H   HIS A   3      32.858 -33.664  14.375  1.00  3.720          H  
ATOM     42  HA  HIS A   3      30.287 -33.592  12.931  1.00  3.590          H  
ATOM     43 1HB  HIS A   3      30.980 -33.964  15.848  1.00  5.080          H  
ATOM     44 2HB  HIS A   3      29.340 -34.003  15.210  1.00  5.080          H  
ATOM     45  HD2 HIS A   3      32.065 -36.470  15.928  1.00  5.080          H  
ATOM     46  HE1 HIS A   3      29.783 -38.187  12.755  1.00  5.080          H  
ATOM     47  HE2 HIS A   3      31.555 -38.619  14.534  1.00  5.080          H  
ATOM     48  N   ILE A   4      29.083 -31.634  14.251  1.00  2.780          N  
ATOM     49  CA  ILE A   4      28.446 -30.334  14.469  1.00  2.610          C  
ATOM     50  C   ILE A   4      28.656 -29.781  15.867  1.00  2.300          C  
ATOM     51  O   ILE A   4      28.514 -30.503  16.852  1.00  2.440          O  
ATOM     52  CB  ILE A   4      26.909 -30.426  14.237  1.00  3.720          C  
ATOM     53  CG1 ILE A   4      26.602 -30.942  12.807  1.00  3.720          C  
ATOM     54  CG2 ILE A   4      26.194 -29.057  14.522  1.00  3.720          C  
ATOM     55  CD1 ILE A   4      27.136 -30.167  11.683  1.00  3.720          C  
ATOM     56  H   ILE A   4      28.490 -32.453  14.223  1.00  3.340          H  
ATOM     57  HA  ILE A   4      28.874 -29.610  13.790  1.00  3.130          H  
ATOM     58  HB  ILE A   4      26.498 -31.167  14.920  1.00  4.470          H  
ATOM     59 1HG1 ILE A   4      27.007 -31.924  12.716  1.00  4.470          H  
ATOM     60 2HG1 ILE A   4      25.522 -30.991  12.687  1.00  4.470          H  
ATOM     61 1HG2 ILE A   4      25.129 -29.182  14.371  1.00  4.470          H  
ATOM     62 2HG2 ILE A   4      26.355 -28.740  15.550  1.00  4.470          H  
ATOM     63 3HG2 ILE A   4      26.567 -28.283  13.854  1.00  4.470          H  
ATOM     64 1HD1 ILE A   4      26.850 -30.664  10.760  1.00  4.470          H  
ATOM     65 2HD1 ILE A   4      26.753 -29.156  11.685  1.00  4.470          H  
ATOM     66 3HD1 ILE A   4      28.191 -30.154  11.761  1.00  4.470          H  
ATOM     67  N   THR A   5      29.006 -28.493  15.923  1.00  2.000          N  
ATOM     68  CA  THR A   5      29.155 -27.730  17.155  1.00  1.780          C  
ATOM     69  C   THR A   5      28.111 -26.597  17.173  1.00  1.750          C  
ATOM     70  O   THR A   5      27.936 -25.848  16.201  1.00  1.900          O  
ATOM     71  CB  THR A   5      30.573 -27.151  17.322  1.00  2.580          C  
ATOM     72  OG1 THR A   5      31.512 -28.224  17.361  1.00  2.580          O  
ATOM     73  CG2 THR A   5      30.669 -26.360  18.638  1.00  2.580          C  
ATOM     74  H   THR A   5      29.165 -28.008  15.039  1.00  2.400          H  
ATOM     75  HA  THR A   5      28.974 -28.384  18.004  1.00  2.140          H  
ATOM     76  HB  THR A   5      30.807 -26.501  16.473  1.00  3.100          H  
ATOM     77  HG1 THR A   5      31.526 -28.636  16.490  1.00  3.100          H  
ATOM     78 1HG2 THR A   5      31.678 -25.972  18.740  1.00  3.100          H  
ATOM     79 2HG2 THR A   5      29.964 -25.527  18.637  1.00  3.100          H  
ATOM     80 3HG2 THR A   5      30.446 -27.022  19.475  1.00  3.100          H  
ATOM     81  N   LEU A   6      27.386 -26.499  18.280  1.00  1.740          N  
ATOM     82  CA  LEU A   6      26.358 -25.485  18.481  1.00  1.740          C  
ATOM     83  C   LEU A   6      26.763 -24.488  19.554  1.00  1.400          C  
ATOM     84  O   LEU A   6      27.172 -24.870  20.645  1.00  1.510          O  
ATOM     85  CB  LEU A   6      25.030 -26.149  18.865  1.00  2.440          C  
ATOM     86  CG  LEU A   6      23.907 -25.241  19.289  1.00  2.440          C  
ATOM     87  CD1 LEU A   6      23.434 -24.388  18.199  1.00  2.440          C  
ATOM     88  CD2 LEU A   6      22.792 -26.041  19.735  1.00  2.440          C  
ATOM     89  H   LEU A   6      27.582 -27.146  19.034  1.00  2.090          H  
ATOM     90  HA  LEU A   6      26.221 -24.944  17.544  1.00  2.090          H  
ATOM     91 1HB  LEU A   6      24.688 -26.728  18.021  1.00  2.920          H  
ATOM     92 2HB  LEU A   6      25.198 -26.809  19.699  1.00  2.920          H  
ATOM     93  HG  LEU A   6      24.258 -24.636  20.093  1.00  2.920          H  
ATOM     94 1HD1 LEU A   6      22.628 -23.793  18.579  1.00  2.920          H  
ATOM     95 2HD1 LEU A   6      24.219 -23.744  17.827  1.00  2.920          H  
ATOM     96 3HD1 LEU A   6      23.075 -25.018  17.405  1.00  2.920          H  
ATOM     97 1HD2 LEU A   6      22.006 -25.386  20.079  1.00  2.920          H  
ATOM     98 2HD2 LEU A   6      22.446 -26.617  18.925  1.00  2.920          H  
ATOM     99 3HD2 LEU A   6      23.089 -26.692  20.522  1.00  2.920          H  
ATOM    100  N   ASP A   7      26.665 -23.210  19.226  1.00  1.200          N  
ATOM    101  CA  ASP A   7      27.013 -22.119  20.126  1.00  0.970          C  
ATOM    102  C   ASP A   7      25.789 -21.296  20.573  1.00  0.960          C  
ATOM    103  O   ASP A   7      25.197 -20.562  19.773  1.00  1.030          O  
ATOM    104  CB  ASP A   7      28.059 -21.242  19.433  1.00  1.450          C  
ATOM    105  CG  ASP A   7      28.610 -20.129  20.280  1.00  1.450          C  
ATOM    106  OD1 ASP A   7      27.989 -19.732  21.213  1.00  1.450          O  
ATOM    107  OD2 ASP A   7      29.725 -19.739  20.015  1.00  1.450          O  
ATOM    108  H   ASP A   7      26.365 -22.992  18.274  1.00  1.440          H  
ATOM    109  HA  ASP A   7      27.465 -22.546  21.021  1.00  1.160          H  
ATOM    110 1HB  ASP A   7      28.882 -21.868  19.098  1.00  1.740          H  
ATOM    111 2HB  ASP A   7      27.620 -20.807  18.541  1.00  1.740          H  
ATOM    112  N   ILE A   8      25.375 -21.444  21.839  1.00  0.960          N  
ATOM    113  CA  ILE A   8      24.179 -20.747  22.344  1.00  1.050          C  
ATOM    114  C   ILE A   8      24.572 -19.883  23.528  1.00  1.200          C  
ATOM    115  O   ILE A   8      25.632 -20.091  24.125  1.00  1.300          O  
ATOM    116  CB  ILE A   8      23.077 -21.750  22.773  1.00  1.430          C  
ATOM    117  CG1 ILE A   8      23.630 -22.661  23.920  1.00  1.430          C  
ATOM    118  CG2 ILE A   8      22.618 -22.537  21.575  1.00  1.430          C  
ATOM    119  CD1 ILE A   8      22.621 -23.581  24.573  1.00  1.430          C  
ATOM    120  H   ILE A   8      25.933 -22.034  22.476  1.00  1.150          H  
ATOM    121  HA  ILE A   8      23.784 -20.097  21.563  1.00  1.260          H  
ATOM    122  HB  ILE A   8      22.229 -21.206  23.189  1.00  1.720          H  
ATOM    123 1HG1 ILE A   8      24.447 -23.250  23.527  1.00  1.720          H  
ATOM    124 2HG1 ILE A   8      24.022 -22.026  24.715  1.00  1.720          H  
ATOM    125 1HG2 ILE A   8      21.850 -23.244  21.837  1.00  1.720          H  
ATOM    126 2HG2 ILE A   8      22.233 -21.863  20.837  1.00  1.720          H  
ATOM    127 3HG2 ILE A   8      23.455 -23.048  21.189  1.00  1.720          H  
ATOM    128 1HD1 ILE A   8      23.115 -24.144  25.360  1.00  1.720          H  
ATOM    129 2HD1 ILE A   8      21.823 -22.979  25.002  1.00  1.720          H  
ATOM    130 3HD1 ILE A   8      22.210 -24.275  23.847  1.00  1.720          H  
ATOM    131  N   ALA A   9      23.740 -18.920  23.907  1.00  1.380          N  
ATOM    132  CA  ALA A   9      24.160 -18.145  25.053  1.00  1.630          C  
ATOM    133  C   ALA A   9      24.377 -19.086  26.230  1.00  1.870          C  
ATOM    134  O   ALA A   9      23.538 -19.939  26.525  1.00  2.320          O  
ATOM    135  CB  ALA A   9      23.146 -17.066  25.375  1.00  2.180          C  
ATOM    136  H   ALA A   9      22.877 -18.734  23.414  1.00  1.660          H  
ATOM    137  HA  ALA A   9      25.112 -17.669  24.814  1.00  1.960          H  
ATOM    138 1HB  ALA A   9      23.490 -16.480  26.214  1.00  2.620          H  
ATOM    139 2HB  ALA A   9      23.047 -16.441  24.518  1.00  2.620          H  
ATOM    140 3HB  ALA A   9      22.207 -17.486  25.608  1.00  2.620          H  
ATOM    141  N   GLY A  10      25.498 -18.903  26.916  1.00  2.280          N  
ATOM    142  CA  GLY A  10      25.854 -19.695  28.086  1.00  3.020          C  
ATOM    143  C   GLY A  10      26.755 -20.920  27.834  1.00  2.730          C  
ATOM    144  O   GLY A  10      27.318 -21.443  28.797  1.00  3.310          O  
ATOM    145  H   GLY A  10      26.140 -18.190  26.601  1.00  2.740          H  
ATOM    146 1HA  GLY A  10      26.343 -19.042  28.809  1.00  3.620          H  
ATOM    147 2HA  GLY A  10      24.939 -20.038  28.564  1.00  3.620          H  
ATOM    148  N   GLN A  11      26.928 -21.375  26.575  1.00  1.960          N  
ATOM    149  CA  GLN A  11      27.791 -22.555  26.334  1.00  1.830          C  
ATOM    150  C   GLN A  11      27.993 -23.001  24.876  1.00  1.520          C  
ATOM    151  O   GLN A  11      27.054 -23.055  24.077  1.00  1.460          O  
ATOM    152  CB  GLN A  11      27.264 -23.801  27.088  1.00  2.610          C  
ATOM    153  CG  GLN A  11      25.873 -24.289  26.683  1.00  2.610          C  
ATOM    154  CD  GLN A  11      25.381 -25.469  27.557  1.00  2.610          C  
ATOM    155  OE1 GLN A  11      26.028 -26.530  27.700  1.00  2.610          O  
ATOM    156  NE2 GLN A  11      24.223 -25.263  28.188  1.00  2.610          N  
ATOM    157  H   GLN A  11      26.465 -20.891  25.793  1.00  2.350          H  
ATOM    158  HA  GLN A  11      28.775 -22.313  26.735  1.00  2.200          H  
ATOM    159 1HB  GLN A  11      27.930 -24.617  26.854  1.00  3.140          H  
ATOM    160 2HB  GLN A  11      27.298 -23.681  28.160  1.00  3.140          H  
ATOM    161 1HG  GLN A  11      25.170 -23.461  26.787  1.00  3.140          H  
ATOM    162 2HG  GLN A  11      25.898 -24.622  25.654  1.00  3.140          H  
ATOM    163 1HE2 GLN A  11      23.861 -25.966  28.804  1.00  3.140          H  
ATOM    164 2HE2 GLN A  11      23.734 -24.394  28.075  1.00  3.140          H  
ATOM    165  N   ARG A  12      29.222 -23.467  24.591  1.00  1.850          N  
ATOM    166  CA  ARG A  12      29.550 -24.083  23.295  1.00  2.080          C  
ATOM    167  C   ARG A  12      30.205 -25.474  23.446  1.00  1.980          C  
ATOM    168  O   ARG A  12      29.713 -26.482  22.942  1.00  2.290          O  
ATOM    169  CB  ARG A  12      30.524 -23.201  22.507  1.00  2.820          C  
ATOM    170  CG  ARG A  12      30.857 -23.709  21.095  1.00  2.820          C  
ATOM    171  CD  ARG A  12      32.050 -23.023  20.482  1.00  2.820          C  
ATOM    172  NE  ARG A  12      31.872 -21.588  20.264  1.00  2.820          N  
ATOM    173  CZ  ARG A  12      32.859 -20.697  20.052  1.00  2.820          C  
ATOM    174  NH1 ARG A  12      34.129 -21.060  20.022  1.00  2.820          N  
ATOM    175  NH2 ARG A  12      32.514 -19.441  19.872  1.00  2.820          N  
ATOM    176  H   ARG A  12      29.936 -23.375  25.300  1.00  2.220          H  
ATOM    177  HA  ARG A  12      28.628 -24.197  22.720  1.00  2.500          H  
ATOM    178 1HB  ARG A  12      30.088 -22.205  22.390  1.00  3.380          H  
ATOM    179 2HB  ARG A  12      31.458 -23.086  23.051  1.00  3.380          H  
ATOM    180 1HG  ARG A  12      31.075 -24.771  21.128  1.00  3.380          H  
ATOM    181 2HG  ARG A  12      29.997 -23.545  20.449  1.00  3.380          H  
ATOM    182 1HD  ARG A  12      32.902 -23.167  21.141  1.00  3.380          H  
ATOM    183 2HD  ARG A  12      32.257 -23.486  19.517  1.00  3.380          H  
ATOM    184  HE  ARG A  12      30.925 -21.189  20.253  1.00  3.380          H  
ATOM    185 1HH1 ARG A  12      34.385 -22.024  20.158  1.00  3.380          H  
ATOM    186 2HH1 ARG A  12      34.846 -20.369  19.859  1.00  3.380          H  
ATOM    187 1HH2 ARG A  12      31.502 -19.214  19.907  1.00  3.380          H  
ATOM    188 2HH2 ARG A  12      33.205 -18.728  19.707  1.00  3.380          H  
ATOM    189  N   SER A  13      31.314 -25.535  24.190  1.00  2.310          N  
ATOM    190  CA  SER A  13      32.149 -26.741  24.295  1.00  2.580          C  
ATOM    191  C   SER A  13      31.565 -27.871  25.132  1.00  2.450          C  
ATOM    192  O   SER A  13      32.078 -28.993  25.126  1.00  2.960          O  
ATOM    193  CB  SER A  13      33.505 -26.362  24.853  1.00  3.500          C  
ATOM    194  OG  SER A  13      33.396 -25.913  26.176  1.00  3.500          O  
ATOM    195  H   SER A  13      31.655 -24.704  24.647  1.00  2.770          H  
ATOM    196  HA  SER A  13      32.296 -27.126  23.284  1.00  3.100          H  
ATOM    197 1HB  SER A  13      34.164 -27.228  24.813  1.00  4.200          H  
ATOM    198 2HB  SER A  13      33.948 -25.583  24.235  1.00  4.200          H  
ATOM    199  HG  SER A  13      34.298 -25.749  26.475  1.00  4.200          H  
ATOM    200  N   THR A  14      30.503 -27.569  25.855  1.00  2.540          N  
ATOM    201  CA  THR A  14      29.827 -28.500  26.739  1.00  3.040          C  
ATOM    202  C   THR A  14      28.498 -28.988  26.181  1.00  2.620          C  
ATOM    203  O   THR A  14      27.785 -29.727  26.862  1.00  2.760          O  
ATOM    204  CB  THR A  14      29.569 -27.830  28.098  1.00  4.060          C  
ATOM    205  OG1 THR A  14      28.752 -26.662  27.896  1.00  4.060          O  
ATOM    206  CG2 THR A  14      30.889 -27.409  28.714  1.00  4.060          C  
ATOM    207  H   THR A  14      30.153 -26.626  25.802  1.00  3.050          H  
ATOM    208  HA  THR A  14      30.472 -29.366  26.887  1.00  3.650          H  
ATOM    209  HB  THR A  14      29.059 -28.519  28.765  1.00  4.870          H  
ATOM    210  HG1 THR A  14      27.800 -26.910  27.765  1.00  4.870          H  
ATOM    211 1HG2 THR A  14      30.701 -26.928  29.672  1.00  4.870          H  
ATOM    212 2HG2 THR A  14      31.512 -28.287  28.862  1.00  4.870          H  
ATOM    213 3HG2 THR A  14      31.400 -26.711  28.054  1.00  4.870          H  
ATOM    214  N   LEU A  15      28.143 -28.547  24.973  1.00  2.340          N  
ATOM    215  CA  LEU A  15      26.860 -28.878  24.364  1.00  2.100          C  
ATOM    216  C   LEU A  15      26.960 -29.953  23.280  1.00  2.010          C  
ATOM    217  O   LEU A  15      27.679 -29.781  22.294  1.00  2.230          O  
ATOM    218  CB  LEU A  15      26.280 -27.552  23.859  1.00  3.040          C  
ATOM    219  CG  LEU A  15      24.987 -27.515  23.081  1.00  3.040          C  
ATOM    220  CD1 LEU A  15      23.883 -28.067  23.877  1.00  3.040          C  
ATOM    221  CD2 LEU A  15      24.709 -26.037  22.848  1.00  3.040          C  
ATOM    222  H   LEU A  15      28.784 -27.952  24.438  1.00  2.810          H  
ATOM    223  HA  LEU A  15      26.207 -29.258  25.150  1.00  2.520          H  
ATOM    224 1HB  LEU A  15      26.149 -26.909  24.725  1.00  3.640          H  
ATOM    225 2HB  LEU A  15      27.041 -27.086  23.221  1.00  3.640          H  
ATOM    226  HG  LEU A  15      25.067 -28.065  22.136  1.00  3.640          H  
ATOM    227 1HD1 LEU A  15      22.962 -27.974  23.333  1.00  3.640          H  
ATOM    228 2HD1 LEU A  15      24.059 -29.118  24.097  1.00  3.640          H  
ATOM    229 3HD1 LEU A  15      23.827 -27.503  24.789  1.00  3.640          H  
ATOM    230 1HD2 LEU A  15      23.794 -25.883  22.344  1.00  3.640          H  
ATOM    231 2HD2 LEU A  15      24.653 -25.549  23.807  1.00  3.640          H  
ATOM    232 3HD2 LEU A  15      25.516 -25.598  22.274  1.00  3.640          H  
ATOM    233  N   GLY A  16      26.271 -31.090  23.476  1.00  1.840          N  
ATOM    234  CA  GLY A  16      26.333 -32.173  22.503  1.00  1.890          C  
ATOM    235  C   GLY A  16      25.245 -32.030  21.449  1.00  1.690          C  
ATOM    236  O   GLY A  16      24.128 -31.588  21.748  1.00  1.690          O  
ATOM    237  H   GLY A  16      25.674 -31.217  24.300  1.00  2.210          H  
ATOM    238 1HA  GLY A  16      27.313 -32.183  22.025  1.00  2.270          H  
ATOM    239 2HA  GLY A  16      26.217 -33.124  23.022  1.00  2.270          H  
ATOM    240  N   ILE A  17      25.560 -32.447  20.219  1.00  1.590          N  
ATOM    241  CA  ILE A  17      24.614 -32.432  19.105  1.00  1.430          C  
ATOM    242  C   ILE A  17      24.495 -33.793  18.442  1.00  1.460          C  
ATOM    243  O   ILE A  17      25.492 -34.355  17.996  1.00  1.620          O  
ATOM    244  CB  ILE A  17      25.019 -31.364  18.062  1.00  2.070          C  
ATOM    245  CG1 ILE A  17      25.086 -29.981  18.765  1.00  2.070          C  
ATOM    246  CG2 ILE A  17      24.044 -31.366  16.875  1.00  2.070          C  
ATOM    247  CD1 ILE A  17      26.438 -29.550  19.178  1.00  2.070          C  
ATOM    248  H   ILE A  17      26.500 -32.787  20.049  1.00  1.910          H  
ATOM    249  HA  ILE A  17      23.630 -32.174  19.488  1.00  1.720          H  
ATOM    250  HB  ILE A  17      26.026 -31.583  17.694  1.00  2.480          H  
ATOM    251 1HG1 ILE A  17      24.659 -29.222  18.123  1.00  2.480          H  
ATOM    252 2HG1 ILE A  17      24.518 -30.042  19.654  1.00  2.480          H  
ATOM    253 1HG2 ILE A  17      24.353 -30.624  16.165  1.00  2.480          H  
ATOM    254 2HG2 ILE A  17      24.040 -32.339  16.384  1.00  2.480          H  
ATOM    255 3HG2 ILE A  17      23.033 -31.141  17.224  1.00  2.480          H  
ATOM    256 1HD1 ILE A  17      26.384 -28.622  19.690  1.00  2.480          H  
ATOM    257 2HD1 ILE A  17      26.898 -30.262  19.836  1.00  2.480          H  
ATOM    258 3HD1 ILE A  17      27.025 -29.453  18.312  1.00  2.480          H  
ATOM    259  N   ARG A  18      23.280 -34.327  18.387  1.00  1.350          N  
ATOM    260  CA  ARG A  18      23.046 -35.619  17.750  1.00  1.400          C  
ATOM    261  C   ARG A  18      22.685 -35.444  16.269  1.00  1.340          C  
ATOM    262  O   ARG A  18      23.161 -36.206  15.405  1.00  1.400          O  
ATOM    263  CB  ARG A  18      21.969 -36.420  18.482  1.00  1.940          C  
ATOM    264  CG  ARG A  18      22.406 -36.951  19.864  1.00  1.940          C  
ATOM    265  CD  ARG A  18      21.463 -37.994  20.420  1.00  1.940          C  
ATOM    266  NE  ARG A  18      20.129 -37.467  20.716  1.00  1.940          N  
ATOM    267  CZ  ARG A  18      19.719 -36.894  21.868  1.00  1.940          C  
ATOM    268  NH1 ARG A  18      20.502 -36.733  22.906  1.00  1.940          N  
ATOM    269  NH2 ARG A  18      18.479 -36.497  21.919  1.00  1.940          N  
ATOM    270  H   ARG A  18      22.496 -33.789  18.751  1.00  1.620          H  
ATOM    271  HA  ARG A  18      23.969 -36.194  17.806  1.00  1.680          H  
ATOM    272 1HB  ARG A  18      21.092 -35.790  18.634  1.00  2.330          H  
ATOM    273 2HB  ARG A  18      21.660 -37.265  17.869  1.00  2.330          H  
ATOM    274 1HG  ARG A  18      23.397 -37.396  19.779  1.00  2.330          H  
ATOM    275 2HG  ARG A  18      22.443 -36.117  20.566  1.00  2.330          H  
ATOM    276 1HD  ARG A  18      21.349 -38.790  19.682  1.00  2.330          H  
ATOM    277 2HD  ARG A  18      21.879 -38.419  21.331  1.00  2.330          H  
ATOM    278  HE  ARG A  18      19.407 -37.530  19.982  1.00  2.330          H  
ATOM    279 1HH1 ARG A  18      21.461 -37.039  22.878  1.00  2.330          H  
ATOM    280 2HH1 ARG A  18      20.125 -36.286  23.734  1.00  2.330          H  
ATOM    281 1HH2 ARG A  18      17.901 -36.646  21.081  1.00  2.330          H  
ATOM    282 2HH2 ARG A  18      18.111 -36.053  22.745  1.00  2.330          H  
ATOM    283  N   ARG A  19      21.815 -34.457  16.001  1.00  1.220          N  
ATOM    284  CA  ARG A  19      21.330 -34.170  14.641  1.00  1.160          C  
ATOM    285  C   ARG A  19      21.222 -32.670  14.352  1.00  1.070          C  
ATOM    286  O   ARG A  19      21.116 -31.860  15.280  1.00  1.000          O  
ATOM    287  CB  ARG A  19      19.987 -34.832  14.360  1.00  1.650          C  
ATOM    288  CG  ARG A  19      20.023 -36.331  14.406  1.00  1.650          C  
ATOM    289  CD  ARG A  19      18.784 -36.960  13.942  1.00  1.650          C  
ATOM    290  NE  ARG A  19      18.962 -38.390  13.889  1.00  1.650          N  
ATOM    291  CZ  ARG A  19      18.656 -39.296  14.833  1.00  1.650          C  
ATOM    292  NH1 ARG A  19      18.050 -38.975  15.968  1.00  1.650          N  
ATOM    293  NH2 ARG A  19      18.998 -40.541  14.571  1.00  1.650          N  
ATOM    294  H   ARG A  19      21.488 -33.899  16.795  1.00  1.460          H  
ATOM    295  HA  ARG A  19      22.048 -34.588  13.933  1.00  1.390          H  
ATOM    296 1HB  ARG A  19      19.242 -34.491  15.064  1.00  1.980          H  
ATOM    297 2HB  ARG A  19      19.646 -34.542  13.366  1.00  1.980          H  
ATOM    298 1HG  ARG A  19      20.839 -36.696  13.792  1.00  1.980          H  
ATOM    299 2HG  ARG A  19      20.178 -36.649  15.436  1.00  1.980          H  
ATOM    300 1HD  ARG A  19      17.962 -36.723  14.616  1.00  1.980          H  
ATOM    301 2HD  ARG A  19      18.552 -36.608  12.939  1.00  1.980          H  
ATOM    302  HE  ARG A  19      19.447 -38.768  13.063  1.00  1.980          H  
ATOM    303 1HH1 ARG A  19      17.774 -38.002  16.177  1.00  1.980          H  
ATOM    304 2HH1 ARG A  19      17.842 -39.687  16.650  1.00  1.980          H  
ATOM    305 1HH2 ARG A  19      19.494 -40.715  13.675  1.00  1.980          H  
ATOM    306 2HH2 ARG A  19      18.812 -41.283  15.222  1.00  1.980          H  
ATOM    307  N   LEU A  20      21.214 -32.335  13.046  1.00  1.100          N  
ATOM    308  CA  LEU A  20      21.045 -30.965  12.517  1.00  1.070          C  
ATOM    309  C   LEU A  20      20.341 -30.862  11.149  1.00  1.030          C  
ATOM    310  O   LEU A  20      20.729 -31.498  10.175  1.00  1.040          O  
ATOM    311  CB  LEU A  20      22.408 -30.253  12.414  1.00  1.510          C  
ATOM    312  CG  LEU A  20      22.433 -28.873  11.645  1.00  1.510          C  
ATOM    313  CD1 LEU A  20      21.649 -27.783  12.358  1.00  1.510          C  
ATOM    314  CD2 LEU A  20      23.857 -28.461  11.480  1.00  1.510          C  
ATOM    315  H   LEU A  20      21.289 -33.112  12.378  1.00  1.320          H  
ATOM    316  HA  LEU A  20      20.444 -30.421  13.235  1.00  1.280          H  
ATOM    317 1HB  LEU A  20      22.747 -30.055  13.430  1.00  1.810          H  
ATOM    318 2HB  LEU A  20      23.123 -30.900  11.957  1.00  1.810          H  
ATOM    319  HG  LEU A  20      21.997 -29.015  10.662  1.00  1.810          H  
ATOM    320 1HD1 LEU A  20      21.708 -26.870  11.787  1.00  1.810          H  
ATOM    321 2HD1 LEU A  20      20.615 -28.051  12.475  1.00  1.810          H  
ATOM    322 3HD1 LEU A  20      22.087 -27.626  13.307  1.00  1.810          H  
ATOM    323 1HD2 LEU A  20      23.913 -27.531  10.916  1.00  1.810          H  
ATOM    324 2HD2 LEU A  20      24.301 -28.321  12.444  1.00  1.810          H  
ATOM    325 3HD2 LEU A  20      24.389 -29.240  10.949  1.00  1.810          H  
ATOM    326  N   ARG A  21      19.341 -29.996  11.057  1.00  1.010          N  
ATOM    327  CA  ARG A  21      18.650 -29.725   9.793  1.00  0.970          C  
ATOM    328  C   ARG A  21      18.766 -28.237   9.459  1.00  0.880          C  
ATOM    329  O   ARG A  21      18.538 -27.390  10.326  1.00  0.880          O  
ATOM    330  CB  ARG A  21      17.187 -30.129   9.888  1.00  1.370          C  
ATOM    331  CG  ARG A  21      16.351 -29.875   8.639  1.00  1.370          C  
ATOM    332  CD  ARG A  21      14.951 -30.327   8.824  1.00  1.370          C  
ATOM    333  NE  ARG A  21      14.866 -31.776   8.914  1.00  1.370          N  
ATOM    334  CZ  ARG A  21      13.799 -32.491   9.285  1.00  1.370          C  
ATOM    335  NH1 ARG A  21      12.657 -31.924   9.628  1.00  1.370          N  
ATOM    336  NH2 ARG A  21      13.944 -33.791   9.289  1.00  1.370          N  
ATOM    337  H   ARG A  21      19.046 -29.520  11.912  1.00  1.210          H  
ATOM    338  HA  ARG A  21      19.120 -30.296   8.994  1.00  1.160          H  
ATOM    339 1HB  ARG A  21      17.129 -31.194  10.106  1.00  1.650          H  
ATOM    340 2HB  ARG A  21      16.718 -29.602  10.713  1.00  1.650          H  
ATOM    341 1HG  ARG A  21      16.337 -28.809   8.406  1.00  1.650          H  
ATOM    342 2HG  ARG A  21      16.783 -30.429   7.799  1.00  1.650          H  
ATOM    343 1HD  ARG A  21      14.558 -29.898   9.746  1.00  1.650          H  
ATOM    344 2HD  ARG A  21      14.350 -29.998   7.976  1.00  1.650          H  
ATOM    345  HE  ARG A  21      15.695 -32.332   8.662  1.00  1.650          H  
ATOM    346 1HH1 ARG A  21      12.565 -30.921   9.619  1.00  1.650          H  
ATOM    347 2HH1 ARG A  21      11.872 -32.497   9.904  1.00  1.650          H  
ATOM    348 1HH2 ARG A  21      14.861 -34.153   9.002  1.00  1.650          H  
ATOM    349 2HH2 ARG A  21      13.189 -34.404   9.554  1.00  1.650          H  
ATOM    350  N   VAL A  22      19.139 -27.909   8.211  1.00  0.810          N  
ATOM    351  CA  VAL A  22      19.272 -26.495   7.821  1.00  0.740          C  
ATOM    352  C   VAL A  22      18.521 -26.146   6.530  1.00  0.720          C  
ATOM    353  O   VAL A  22      18.763 -26.725   5.464  1.00  0.770          O  
ATOM    354  CB  VAL A  22      20.764 -26.088   7.650  1.00  1.060          C  
ATOM    355  CG1 VAL A  22      20.863 -24.596   7.249  1.00  1.060          C  
ATOM    356  CG2 VAL A  22      21.526 -26.357   8.933  1.00  1.060          C  
ATOM    357  H   VAL A  22      19.290 -28.661   7.528  1.00  0.970          H  
ATOM    358  HA  VAL A  22      18.851 -25.881   8.617  1.00  0.890          H  
ATOM    359  HB  VAL A  22      21.207 -26.667   6.843  1.00  1.280          H  
ATOM    360 1HG1 VAL A  22      21.910 -24.329   7.122  1.00  1.280          H  
ATOM    361 2HG1 VAL A  22      20.340 -24.427   6.317  1.00  1.280          H  
ATOM    362 3HG1 VAL A  22      20.420 -23.976   8.034  1.00  1.280          H  
ATOM    363 1HG2 VAL A  22      22.572 -26.082   8.808  1.00  1.280          H  
ATOM    364 2HG2 VAL A  22      21.090 -25.780   9.736  1.00  1.280          H  
ATOM    365 3HG2 VAL A  22      21.461 -27.406   9.159  1.00  1.280          H  
ATOM    366  N   GLN A  23      17.649 -25.141   6.613  1.00  0.700          N  
ATOM    367  CA  GLN A  23      16.871 -24.683   5.465  1.00  0.740          C  
ATOM    368  C   GLN A  23      17.201 -23.248   5.062  1.00  0.710          C  
ATOM    369  O   GLN A  23      17.022 -22.296   5.831  1.00  0.720          O  
ATOM    370  CB  GLN A  23      15.374 -24.790   5.754  1.00  1.020          C  
ATOM    371  CG  GLN A  23      14.517 -24.336   4.605  1.00  1.020          C  
ATOM    372  CD  GLN A  23      13.059 -24.528   4.845  1.00  1.020          C  
ATOM    373  OE1 GLN A  23      12.422 -23.738   5.549  1.00  1.020          O  
ATOM    374  NE2 GLN A  23      12.508 -25.585   4.274  1.00  1.020          N  
ATOM    375  H   GLN A  23      17.511 -24.694   7.521  1.00  0.840          H  
ATOM    376  HA  GLN A  23      17.099 -25.324   4.614  1.00  0.890          H  
ATOM    377 1HB  GLN A  23      15.118 -25.828   5.967  1.00  1.220          H  
ATOM    378 2HB  GLN A  23      15.121 -24.198   6.634  1.00  1.220          H  
ATOM    379 1HG  GLN A  23      14.678 -23.272   4.480  1.00  1.220          H  
ATOM    380 2HG  GLN A  23      14.806 -24.872   3.697  1.00  1.220          H  
ATOM    381 1HE2 GLN A  23      11.534 -25.777   4.398  1.00  1.220          H  
ATOM    382 2HE2 GLN A  23      13.082 -26.214   3.724  1.00  1.220          H  
ATOM    383  N   GLN A  24      17.639 -23.084   3.816  1.00  0.740          N  
ATOM    384  CA  GLN A  24      17.991 -21.758   3.287  1.00  0.780          C  
ATOM    385  C   GLN A  24      17.327 -21.538   1.935  1.00  0.730          C  
ATOM    386  O   GLN A  24      17.737 -22.144   0.937  1.00  0.740          O  
ATOM    387  CB  GLN A  24      19.506 -21.615   3.126  1.00  1.080          C  
ATOM    388  CG  GLN A  24      20.290 -21.723   4.384  1.00  1.080          C  
ATOM    389  CD  GLN A  24      21.776 -21.585   4.139  1.00  1.080          C  
ATOM    390  OE1 GLN A  24      22.250 -20.576   3.606  1.00  1.080          O  
ATOM    391  NE2 GLN A  24      22.528 -22.605   4.519  1.00  1.080          N  
ATOM    392  H   GLN A  24      17.726 -23.929   3.234  1.00  0.890          H  
ATOM    393  HA  GLN A  24      17.626 -20.993   3.971  1.00  0.940          H  
ATOM    394 1HB  GLN A  24      19.876 -22.364   2.447  1.00  1.290          H  
ATOM    395 2HB  GLN A  24      19.722 -20.642   2.696  1.00  1.290          H  
ATOM    396 1HG  GLN A  24      19.972 -20.954   5.063  1.00  1.290          H  
ATOM    397 2HG  GLN A  24      20.105 -22.695   4.813  1.00  1.290          H  
ATOM    398 1HE2 GLN A  24      23.520 -22.580   4.377  1.00  1.290          H  
ATOM    399 2HE2 GLN A  24      22.111 -23.413   4.940  1.00  1.290          H  
ATOM    400  N   LEU A  25      16.279 -20.707   1.894  1.00  0.790          N  
ATOM    401  CA  LEU A  25      15.546 -20.518   0.644  1.00  0.760          C  
ATOM    402  C   LEU A  25      15.527 -19.030   0.243  1.00  0.750          C  
ATOM    403  O   LEU A  25      15.560 -18.149   1.115  1.00  0.770          O  
ATOM    404  CB  LEU A  25      14.112 -21.033   0.826  1.00  1.080          C  
ATOM    405  CG  LEU A  25      13.921 -22.484   1.425  1.00  1.080          C  
ATOM    406  CD1 LEU A  25      12.437 -22.724   1.625  1.00  1.080          C  
ATOM    407  CD2 LEU A  25      14.532 -23.567   0.568  1.00  1.080          C  
ATOM    408  H   LEU A  25      15.987 -20.216   2.731  1.00  0.950          H  
ATOM    409  HA  LEU A  25      16.038 -21.065  -0.154  1.00  0.910          H  
ATOM    410 1HB  LEU A  25      13.602 -20.376   1.461  1.00  1.290          H  
ATOM    411 2HB  LEU A  25      13.619 -21.007  -0.146  1.00  1.290          H  
ATOM    412  HG  LEU A  25      14.393 -22.516   2.387  1.00  1.290          H  
ATOM    413 1HD1 LEU A  25      12.283 -23.702   2.073  1.00  1.290          H  
ATOM    414 2HD1 LEU A  25      12.028 -21.961   2.284  1.00  1.290          H  
ATOM    415 3HD1 LEU A  25      11.927 -22.686   0.665  1.00  1.290          H  
ATOM    416 1HD2 LEU A  25      14.374 -24.539   1.044  1.00  1.290          H  
ATOM    417 2HD2 LEU A  25      14.068 -23.567  -0.416  1.00  1.290          H  
ATOM    418 3HD2 LEU A  25      15.585 -23.397   0.480  1.00  1.290          H  
ATOM    419  N   ILE A  26      15.460 -18.746  -1.058  1.00  0.770          N  
ATOM    420  CA  ILE A  26      15.332 -17.363  -1.523  1.00  0.800          C  
ATOM    421  C   ILE A  26      13.999 -16.758  -1.062  1.00  0.740          C  
ATOM    422  O   ILE A  26      12.968 -17.432  -1.089  1.00  1.060          O  
ATOM    423  CB  ILE A  26      15.429 -17.250  -3.060  1.00  1.110          C  
ATOM    424  CG1 ILE A  26      15.630 -15.747  -3.414  1.00  1.110          C  
ATOM    425  CG2 ILE A  26      14.173 -17.854  -3.754  1.00  1.110          C  
ATOM    426  CD1 ILE A  26      15.992 -15.450  -4.791  1.00  1.110          C  
ATOM    427  H   ILE A  26      15.511 -19.506  -1.747  1.00  0.920          H  
ATOM    428  HA  ILE A  26      16.140 -16.776  -1.088  1.00  0.960          H  
ATOM    429  HB  ILE A  26      16.313 -17.796  -3.395  1.00  1.330          H  
ATOM    430 1HG1 ILE A  26      14.739 -15.202  -3.203  1.00  1.330          H  
ATOM    431 2HG1 ILE A  26      16.425 -15.363  -2.780  1.00  1.330          H  
ATOM    432 1HG2 ILE A  26      14.272 -17.786  -4.821  1.00  1.330          H  
ATOM    433 2HG2 ILE A  26      14.075 -18.901  -3.475  1.00  1.330          H  
ATOM    434 3HG2 ILE A  26      13.274 -17.325  -3.464  1.00  1.330          H  
ATOM    435 1HD1 ILE A  26      16.116 -14.404  -4.864  1.00  1.330          H  
ATOM    436 2HD1 ILE A  26      16.915 -15.949  -5.055  1.00  1.330          H  
ATOM    437 3HD1 ILE A  26      15.209 -15.761  -5.457  1.00  1.330          H  
ATOM    438  N   ASN A  27      14.032 -15.493  -0.628  1.00  0.850          N  
ATOM    439  CA  ASN A  27      12.887 -14.730  -0.144  1.00  0.870          C  
ATOM    440  C   ASN A  27      12.256 -15.324   1.126  1.00  0.760          C  
ATOM    441  O   ASN A  27      11.120 -14.991   1.464  1.00  0.800          O  
ATOM    442  CB  ASN A  27      11.846 -14.576  -1.252  1.00  1.210          C  
ATOM    443  CG  ASN A  27      12.374 -13.820  -2.468  1.00  1.210          C  
ATOM    444  OD1 ASN A  27      12.957 -12.716  -2.376  1.00  1.210          O  
ATOM    445  ND2 ASN A  27      12.174 -14.417  -3.611  1.00  1.210          N  
ATOM    446  H   ASN A  27      14.908 -14.966  -0.656  1.00  1.020          H  
ATOM    447  HA  ASN A  27      13.246 -13.732   0.118  1.00  1.040          H  
ATOM    448 1HB  ASN A  27      11.485 -15.546  -1.570  1.00  1.450          H  
ATOM    449 2HB  ASN A  27      10.996 -14.030  -0.868  1.00  1.450          H  
ATOM    450 1HD2 ASN A  27      12.488 -14.007  -4.465  1.00  1.450          H  
ATOM    451 2HD2 ASN A  27      11.714 -15.302  -3.628  1.00  1.450          H  
ATOM    452  N   GLU A  28      13.022 -16.134   1.863  1.00  0.700          N  
ATOM    453  CA  GLU A  28      12.581 -16.727   3.120  1.00  0.670          C  
ATOM    454  C   GLU A  28      13.564 -16.387   4.218  1.00  0.670          C  
ATOM    455  O   GLU A  28      14.561 -15.706   3.987  1.00  0.790          O  
ATOM    456  CB  GLU A  28      12.429 -18.238   3.008  1.00  0.950          C  
ATOM    457  CG  GLU A  28      11.307 -18.712   2.072  1.00  0.950          C  
ATOM    458  CD  GLU A  28       9.936 -18.459   2.630  1.00  0.950          C  
ATOM    459  OE1 GLU A  28       9.845 -18.212   3.811  1.00  0.950          O  
ATOM    460  OE2 GLU A  28       8.979 -18.531   1.894  1.00  0.950          O  
ATOM    461  H   GLU A  28      13.946 -16.404   1.506  1.00  0.840          H  
ATOM    462  HA  GLU A  28      11.617 -16.310   3.392  1.00  0.800          H  
ATOM    463 1HB  GLU A  28      13.370 -18.634   2.675  1.00  1.140          H  
ATOM    464 2HB  GLU A  28      12.235 -18.666   3.987  1.00  1.140          H  
ATOM    465 1HG  GLU A  28      11.404 -18.184   1.123  1.00  1.140          H  
ATOM    466 2HG  GLU A  28      11.409 -19.763   1.874  1.00  1.140          H  
ATOM    467  N   ILE A  29      13.279 -16.855   5.424  1.00  0.670          N  
ATOM    468  CA  ILE A  29      14.159 -16.617   6.553  1.00  0.660          C  
ATOM    469  C   ILE A  29      14.886 -17.914   6.916  1.00  0.690          C  
ATOM    470  O   ILE A  29      14.234 -18.861   7.344  1.00  0.770          O  
ATOM    471  CB  ILE A  29      13.324 -16.155   7.748  1.00  0.930          C  
ATOM    472  CG1 ILE A  29      12.589 -14.871   7.325  1.00  0.930          C  
ATOM    473  CG2 ILE A  29      14.206 -15.954   9.002  1.00  0.930          C  
ATOM    474  CD1 ILE A  29      11.610 -14.369   8.286  1.00  0.930          C  
ATOM    475  H   ILE A  29      12.430 -17.399   5.552  1.00  0.800          H  
ATOM    476  HA  ILE A  29      14.854 -15.830   6.294  1.00  0.790          H  
ATOM    477  HB  ILE A  29      12.570 -16.909   7.974  1.00  1.110          H  
ATOM    478 1HG1 ILE A  29      13.307 -14.117   7.130  1.00  1.110          H  
ATOM    479 2HG1 ILE A  29      12.046 -15.064   6.405  1.00  1.110          H  
ATOM    480 1HG2 ILE A  29      13.602 -15.644   9.844  1.00  1.110          H  
ATOM    481 2HG2 ILE A  29      14.703 -16.889   9.258  1.00  1.110          H  
ATOM    482 3HG2 ILE A  29      14.950 -15.196   8.806  1.00  1.110          H  
ATOM    483 1HD1 ILE A  29      11.150 -13.482   7.884  1.00  1.110          H  
ATOM    484 2HD1 ILE A  29      10.850 -15.124   8.457  1.00  1.110          H  
ATOM    485 3HD1 ILE A  29      12.088 -14.124   9.207  1.00  1.110          H  
ATOM    486  N   PRO A  30      16.221 -18.012   6.759  1.00  0.680          N  
ATOM    487  CA  PRO A  30      16.974 -19.210   7.057  1.00  0.720          C  
ATOM    488  C   PRO A  30      16.676 -19.712   8.462  1.00  0.630          C  
ATOM    489  O   PRO A  30      16.713 -18.953   9.440  1.00  0.600          O  
ATOM    490  CB  PRO A  30      18.417 -18.731   6.900  1.00  1.080          C  
ATOM    491  CG  PRO A  30      18.328 -17.629   5.861  1.00  1.080          C  
ATOM    492  CD  PRO A  30      16.993 -16.942   6.121  1.00  1.080          C  
ATOM    493  HA  PRO A  30      16.725 -19.974   6.314  1.00  0.860          H  
ATOM    494 1HB  PRO A  30      18.826 -18.411   7.864  1.00  1.300          H  
ATOM    495 2HB  PRO A  30      19.037 -19.564   6.579  1.00  1.300          H  
ATOM    496 1HG  PRO A  30      19.195 -16.945   5.941  1.00  1.300          H  
ATOM    497 2HG  PRO A  30      18.384 -18.075   4.849  1.00  1.300          H  
ATOM    498 1HD  PRO A  30      17.090 -16.063   6.723  1.00  1.300          H  
ATOM    499 2HD  PRO A  30      16.542 -16.717   5.148  1.00  1.300          H  
ATOM    500  N   LEU A  31      16.462 -21.024   8.537  1.00  0.600          N  
ATOM    501  CA  LEU A  31      16.123 -21.765   9.757  1.00  0.560          C  
ATOM    502  C   LEU A  31      16.959 -23.013   9.991  1.00  0.570          C  
ATOM    503  O   LEU A  31      17.175 -23.814   9.081  1.00  0.580          O  
ATOM    504  CB  LEU A  31      14.634 -22.172   9.679  1.00  0.800          C  
ATOM    505  CG  LEU A  31      14.075 -23.227  10.729  1.00  0.800          C  
ATOM    506  CD1 LEU A  31      14.074 -22.701  12.171  1.00  0.800          C  
ATOM    507  CD2 LEU A  31      12.659 -23.583  10.306  1.00  0.800          C  
ATOM    508  H   LEU A  31      16.512 -21.543   7.652  1.00  0.720          H  
ATOM    509  HA  LEU A  31      16.265 -21.101  10.606  1.00  0.670          H  
ATOM    510 1HB  LEU A  31      14.031 -21.269   9.770  1.00  0.960          H  
ATOM    511 2HB  LEU A  31      14.456 -22.585   8.687  1.00  0.960          H  
ATOM    512  HG  LEU A  31      14.694 -24.123  10.704  1.00  0.960          H  
ATOM    513 1HD1 LEU A  31      13.678 -23.475  12.822  1.00  0.960          H  
ATOM    514 2HD1 LEU A  31      15.070 -22.457  12.492  1.00  0.960          H  
ATOM    515 3HD1 LEU A  31      13.465 -21.842  12.242  1.00  0.960          H  
ATOM    516 1HD2 LEU A  31      12.252 -24.332  10.990  1.00  0.960          H  
ATOM    517 2HD2 LEU A  31      12.035 -22.689  10.331  1.00  0.960          H  
ATOM    518 3HD2 LEU A  31      12.677 -23.986   9.290  1.00  0.960          H  
ATOM    519  N   ALA A  32      17.352 -23.242  11.236  1.00  0.640          N  
ATOM    520  CA  ALA A  32      18.050 -24.474  11.548  1.00  0.690          C  
ATOM    521  C   ALA A  32      17.489 -25.112  12.819  1.00  0.660          C  
ATOM    522  O   ALA A  32      17.126 -24.420  13.774  1.00  0.620          O  
ATOM    523  CB  ALA A  32      19.523 -24.198  11.691  1.00  0.950          C  
ATOM    524  H   ALA A  32      17.196 -22.530  11.961  1.00  0.770          H  
ATOM    525  HA  ALA A  32      17.891 -25.168  10.731  1.00  0.830          H  
ATOM    526 1HB  ALA A  32      20.041 -25.127  11.902  1.00  1.140          H  
ATOM    527 2HB  ALA A  32      19.912 -23.763  10.768  1.00  1.140          H  
ATOM    528 3HB  ALA A  32      19.656 -23.499  12.506  1.00  1.140          H  
ATOM    529  N   GLN A  33      17.461 -26.457  12.832  1.00  0.750          N  
ATOM    530  CA  GLN A  33      16.978 -27.249  13.973  1.00  0.760          C  
ATOM    531  C   GLN A  33      17.988 -28.287  14.429  1.00  0.770          C  
ATOM    532  O   GLN A  33      18.574 -28.999  13.614  1.00  0.870          O  
ATOM    533  CB  GLN A  33      15.682 -28.018  13.652  1.00  1.060          C  
ATOM    534  CG  GLN A  33      15.115 -28.792  14.897  1.00  1.060          C  
ATOM    535  CD  GLN A  33      13.882 -29.602  14.662  1.00  1.060          C  
ATOM    536  OE1 GLN A  33      14.002 -30.832  14.547  1.00  1.060          O  
ATOM    537  NE2 GLN A  33      12.711 -28.987  14.584  1.00  1.060          N  
ATOM    538  H   GLN A  33      17.793 -26.935  11.989  1.00  0.900          H  
ATOM    539  HA  GLN A  33      16.792 -26.574  14.799  1.00  0.910          H  
ATOM    540 1HB  GLN A  33      14.920 -27.329  13.286  1.00  1.270          H  
ATOM    541 2HB  GLN A  33      15.873 -28.743  12.868  1.00  1.270          H  
ATOM    542 1HG  GLN A  33      15.850 -29.505  15.242  1.00  1.270          H  
ATOM    543 2HG  GLN A  33      14.900 -28.079  15.691  1.00  1.270          H  
ATOM    544 1HE2 GLN A  33      11.878 -29.511  14.427  1.00  1.270          H  
ATOM    545 2HE2 GLN A  33      12.623 -27.968  14.673  1.00  1.270          H  
ATOM    546  N   LEU A  34      18.172 -28.405  15.743  1.00  0.730          N  
ATOM    547  CA  LEU A  34      19.086 -29.397  16.282  1.00  0.770          C  
ATOM    548  C   LEU A  34      18.468 -30.299  17.348  1.00  0.800          C  
ATOM    549  O   LEU A  34      17.595 -29.901  18.133  1.00  0.820          O  
ATOM    550  CB  LEU A  34      20.304 -28.718  16.891  1.00  1.060          C  
ATOM    551  CG  LEU A  34      21.044 -27.813  15.968  1.00  1.060          C  
ATOM    552  CD1 LEU A  34      20.643 -26.392  16.234  1.00  1.060          C  
ATOM    553  CD2 LEU A  34      22.528 -28.014  16.118  1.00  1.060          C  
ATOM    554  H   LEU A  34      17.664 -27.780  16.364  1.00  0.880          H  
ATOM    555  HA  LEU A  34      19.416 -30.034  15.466  1.00  0.920          H  
ATOM    556 1HB  LEU A  34      19.993 -28.152  17.765  1.00  1.270          H  
ATOM    557 2HB  LEU A  34      20.990 -29.505  17.202  1.00  1.270          H  
ATOM    558  HG  LEU A  34      20.753 -28.044  14.969  1.00  1.270          H  
ATOM    559 1HD1 LEU A  34      21.157 -25.773  15.563  1.00  1.270          H  
ATOM    560 2HD1 LEU A  34      19.580 -26.241  16.110  1.00  1.270          H  
ATOM    561 3HD1 LEU A  34      20.920 -26.143  17.226  1.00  1.270          H  
ATOM    562 1HD2 LEU A  34      23.064 -27.365  15.437  1.00  1.270          H  
ATOM    563 2HD2 LEU A  34      22.832 -27.800  17.116  1.00  1.270          H  
ATOM    564 3HD2 LEU A  34      22.752 -29.038  15.886  1.00  1.270          H  
ATOM    565  N   GLU A  35      18.977 -31.526  17.388  1.00  0.840          N  
ATOM    566  CA  GLU A  35      18.640 -32.500  18.425  1.00  0.900          C  
ATOM    567  C   GLU A  35      19.841 -32.534  19.355  1.00  0.970          C  
ATOM    568  O   GLU A  35      20.931 -32.944  18.927  1.00  1.080          O  
ATOM    569  CB  GLU A  35      18.325 -33.876  17.830  1.00  1.240          C  
ATOM    570  CG  GLU A  35      17.941 -34.888  18.851  1.00  1.240          C  
ATOM    571  CD  GLU A  35      17.572 -36.228  18.294  1.00  1.240          C  
ATOM    572  OE1 GLU A  35      17.200 -36.330  17.147  1.00  1.240          O  
ATOM    573  OE2 GLU A  35      17.658 -37.172  19.052  1.00  1.240          O  
ATOM    574  H   GLU A  35      19.689 -31.752  16.685  1.00  1.010          H  
ATOM    575  HA  GLU A  35      17.776 -32.151  18.995  1.00  1.080          H  
ATOM    576 1HB  GLU A  35      17.522 -33.792  17.095  1.00  1.480          H  
ATOM    577 2HB  GLU A  35      19.204 -34.258  17.327  1.00  1.480          H  
ATOM    578 1HG  GLU A  35      18.786 -35.013  19.522  1.00  1.480          H  
ATOM    579 2HG  GLU A  35      17.108 -34.499  19.435  1.00  1.480          H  
ATOM    580  N   LEU A  36      19.653 -32.010  20.569  1.00  0.940          N  
ATOM    581  CA  LEU A  36      20.719 -31.759  21.533  1.00  1.070          C  
ATOM    582  C   LEU A  36      20.748 -32.574  22.822  1.00  1.200          C  
ATOM    583  O   LEU A  36      19.767 -33.226  23.223  1.00  1.150          O  
ATOM    584  CB  LEU A  36      20.632 -30.295  21.910  1.00  1.450          C  
ATOM    585  CG  LEU A  36      20.654 -29.325  20.756  1.00  1.450          C  
ATOM    586  CD1 LEU A  36      20.439 -27.978  21.291  1.00  1.450          C  
ATOM    587  CD2 LEU A  36      21.944 -29.417  20.018  1.00  1.450          C  
ATOM    588  H   LEU A  36      18.711 -31.730  20.860  1.00  1.130          H  
ATOM    589  HA  LEU A  36      21.666 -31.959  21.044  1.00  1.280          H  
ATOM    590 1HB  LEU A  36      19.705 -30.150  22.399  1.00  1.740          H  
ATOM    591 2HB  LEU A  36      21.444 -30.050  22.598  1.00  1.740          H  
ATOM    592  HG  LEU A  36      19.831 -29.543  20.074  1.00  1.740          H  
ATOM    593 1HD1 LEU A  36      20.434 -27.285  20.476  1.00  1.740          H  
ATOM    594 2HD1 LEU A  36      19.490 -27.945  21.808  1.00  1.740          H  
ATOM    595 3HD1 LEU A  36      21.223 -27.717  21.975  1.00  1.740          H  
ATOM    596 1HD2 LEU A  36      21.949 -28.725  19.212  1.00  1.740          H  
ATOM    597 2HD2 LEU A  36      22.758 -29.189  20.703  1.00  1.740          H  
ATOM    598 3HD2 LEU A  36      22.076 -30.404  19.610  1.00  1.740          H  
ATOM    599  N   HIS A  37      21.917 -32.491  23.480  1.00  1.450          N  
ATOM    600  CA  HIS A  37      22.153 -33.130  24.767  1.00  1.600          C  
ATOM    601  C   HIS A  37      22.992 -32.283  25.744  1.00  1.570          C  
ATOM    602  O   HIS A  37      24.103 -31.823  25.432  1.00  1.840          O  
ATOM    603  CB  HIS A  37      22.901 -34.434  24.509  1.00  2.180          C  
ATOM    604  CG  HIS A  37      23.115 -35.261  25.687  1.00  2.180          C  
ATOM    605  ND1 HIS A  37      24.071 -34.986  26.640  1.00  2.180          N  
ATOM    606  CD2 HIS A  37      22.498 -36.379  26.080  1.00  2.180          C  
ATOM    607  CE1 HIS A  37      24.017 -35.914  27.571  1.00  2.180          C  
ATOM    608  NE2 HIS A  37      23.071 -36.764  27.238  1.00  2.180          N  
ATOM    609  H   HIS A  37      22.684 -31.977  23.038  1.00  1.740          H  
ATOM    610  HA  HIS A  37      21.201 -33.348  25.252  1.00  1.920          H  
ATOM    611 1HB  HIS A  37      22.362 -35.009  23.777  1.00  2.620          H  
ATOM    612 2HB  HIS A  37      23.875 -34.205  24.081  1.00  2.620          H  
ATOM    613  HD2 HIS A  37      21.687 -36.888  25.569  1.00  2.620          H  
ATOM    614  HE1 HIS A  37      24.639 -35.977  28.462  1.00  2.620          H  
ATOM    615  HE2 HIS A  37      22.785 -37.596  27.766  1.00  2.620          H  
ATOM    616  N   ILE A  38      22.431 -32.049  26.939  1.00  1.570          N  
ATOM    617  CA  ILE A  38      23.141 -31.319  28.001  1.00  1.690          C  
ATOM    618  C   ILE A  38      23.058 -32.123  29.317  1.00  1.830          C  
ATOM    619  O   ILE A  38      21.963 -32.431  29.739  1.00  1.980          O  
ATOM    620  CB  ILE A  38      22.532 -29.902  28.218  1.00  2.320          C  
ATOM    621  CG1 ILE A  38      22.620 -29.072  26.917  1.00  2.320          C  
ATOM    622  CG2 ILE A  38      23.242 -29.196  29.398  1.00  2.320          C  
ATOM    623  CD1 ILE A  38      21.809 -27.773  26.915  1.00  2.320          C  
ATOM    624  H   ILE A  38      21.490 -32.431  27.109  1.00  1.880          H  
ATOM    625  HA  ILE A  38      24.172 -31.178  27.694  1.00  2.030          H  
ATOM    626  HB  ILE A  38      21.513 -29.978  28.453  1.00  2.780          H  
ATOM    627 1HG1 ILE A  38      23.668 -28.832  26.749  1.00  2.780          H  
ATOM    628 2HG1 ILE A  38      22.262 -29.668  26.091  1.00  2.780          H  
ATOM    629 1HG2 ILE A  38      22.809 -28.221  29.568  1.00  2.780          H  
ATOM    630 2HG2 ILE A  38      23.128 -29.783  30.310  1.00  2.780          H  
ATOM    631 3HG2 ILE A  38      24.300 -29.085  29.170  1.00  2.780          H  
ATOM    632 1HD1 ILE A  38      21.926 -27.260  25.969  1.00  2.780          H  
ATOM    633 2HD1 ILE A  38      20.768 -28.010  27.052  1.00  2.780          H  
ATOM    634 3HD1 ILE A  38      22.133 -27.117  27.705  1.00  2.780          H  
ATOM    635  N   PRO A  39      24.144 -32.534  29.971  1.00  2.130          N  
ATOM    636  CA  PRO A  39      24.127 -33.228  31.263  1.00  2.470          C  
ATOM    637  C   PRO A  39      23.506 -32.360  32.372  1.00  2.430          C  
ATOM    638  O   PRO A  39      23.707 -31.141  32.367  1.00  2.680          O  
ATOM    639  CB  PRO A  39      25.622 -33.463  31.524  1.00  3.710          C  
ATOM    640  CG  PRO A  39      26.269 -33.437  30.153  1.00  3.710          C  
ATOM    641  CD  PRO A  39      25.463 -32.442  29.342  1.00  3.710          C  
ATOM    642  HA  PRO A  39      23.587 -34.184  31.162  1.00  2.960          H  
ATOM    643 1HB  PRO A  39      26.013 -32.672  32.178  1.00  4.450          H  
ATOM    644 2HB  PRO A  39      25.771 -34.422  32.055  1.00  4.450          H  
ATOM    645 1HG  PRO A  39      27.328 -33.144  30.243  1.00  4.450          H  
ATOM    646 2HG  PRO A  39      26.259 -34.441  29.703  1.00  4.450          H  
ATOM    647 1HD  PRO A  39      25.863 -31.429  29.416  1.00  4.450          H  
ATOM    648 2HD  PRO A  39      25.433 -32.809  28.298  1.00  4.450          H  
ATOM    649  N   THR A  40      22.850 -32.960  33.393  1.00  2.570          N  
ATOM    650  CA  THR A  40      22.367 -32.136  34.518  1.00  2.800          C  
ATOM    651  C   THR A  40      23.528 -31.662  35.379  1.00  3.070          C  
ATOM    652  O   THR A  40      23.378 -30.775  36.215  1.00  3.480          O  
ATOM    653  CB  THR A  40      21.311 -32.832  35.423  1.00  3.830          C  
ATOM    654  OG1 THR A  40      21.830 -34.059  35.922  1.00  3.830          O  
ATOM    655  CG2 THR A  40      19.997 -33.070  34.680  1.00  3.830          C  
ATOM    656  H   THR A  40      22.662 -33.974  33.414  1.00  3.080          H  
ATOM    657  HA  THR A  40      21.897 -31.253  34.107  1.00  3.360          H  
ATOM    658  HB  THR A  40      21.101 -32.186  36.276  1.00  4.590          H  
ATOM    659  HG1 THR A  40      22.526 -33.887  36.570  1.00  4.590          H  
ATOM    660 1HG2 THR A  40      19.280 -33.547  35.344  1.00  4.590          H  
ATOM    661 2HG2 THR A  40      19.600 -32.124  34.362  1.00  4.590          H  
ATOM    662 3HG2 THR A  40      20.164 -33.689  33.830  1.00  4.590          H  
ATOM    663  N   ASP A  41      24.715 -32.191  35.107  1.00  3.340          N  
ATOM    664  CA  ASP A  41      25.954 -31.821  35.771  1.00  3.820          C  
ATOM    665  C   ASP A  41      26.285 -30.358  35.501  1.00  3.890          C  
ATOM    666  O   ASP A  41      27.054 -29.742  36.240  1.00  3.890          O  
ATOM    667  CB  ASP A  41      27.127 -32.687  35.295  1.00  5.160          C  
ATOM    668  CG  ASP A  41      27.080 -34.146  35.771  1.00  5.160          C  
ATOM    669  OD1 ASP A  41      26.321 -34.466  36.657  1.00  5.160          O  
ATOM    670  OD2 ASP A  41      27.809 -34.929  35.219  1.00  5.160          O  
ATOM    671  H   ASP A  41      24.734 -32.923  34.412  1.00  4.010          H  
ATOM    672  HA  ASP A  41      25.830 -31.954  36.847  1.00  4.580          H  
ATOM    673 1HB  ASP A  41      27.170 -32.675  34.212  1.00  6.190          H  
ATOM    674 2HB  ASP A  41      28.058 -32.246  35.650  1.00  6.190          H  
ATOM    675  N   ASN A  42      25.727 -29.791  34.423  1.00  3.890          N  
ATOM    676  CA  ASN A  42      26.007 -28.411  34.085  1.00  3.890          C  
ATOM    677  C   ASN A  42      24.987 -27.454  34.713  1.00  3.890          C  
ATOM    678  O   ASN A  42      25.080 -26.231  34.553  1.00  3.890          O  
ATOM    679  CB  ASN A  42      26.037 -28.248  32.580  1.00  5.450          C  
ATOM    680  CG  ASN A  42      27.209 -28.951  31.948  1.00  5.450          C  
ATOM    681  OD1 ASN A  42      28.295 -29.074  32.528  1.00  5.450          O  
ATOM    682  ND2 ASN A  42      27.010 -29.420  30.758  1.00  5.450          N  
ATOM    683  H   ASN A  42      25.078 -30.318  33.830  1.00  4.670          H  
ATOM    684  HA  ASN A  42      26.986 -28.148  34.487  1.00  4.670          H  
ATOM    685 1HB  ASN A  42      25.115 -28.658  32.158  1.00  6.540          H  
ATOM    686 2HB  ASN A  42      26.074 -27.191  32.323  1.00  6.540          H  
ATOM    687 1HD2 ASN A  42      27.742 -29.905  30.281  1.00  6.540          H  
ATOM    688 2HD2 ASN A  42      26.126 -29.296  30.315  1.00  6.540          H  
ATOM    689  N   HIS A  43      24.035 -27.980  35.490  1.00  3.890          N  
ATOM    690  CA  HIS A  43      23.013 -27.156  36.122  1.00  3.890          C  
ATOM    691  C   HIS A  43      23.537 -26.564  37.422  1.00  3.890          C  
ATOM    692  O   HIS A  43      23.066 -26.883  38.513  1.00  3.890          O  
ATOM    693  CB  HIS A  43      21.754 -28.003  36.380  1.00  5.450          C  
ATOM    694  CG  HIS A  43      20.536 -27.246  36.845  1.00  5.450          C  
ATOM    695  ND1 HIS A  43      19.355 -27.885  37.192  1.00  5.450          N  
ATOM    696  CD2 HIS A  43      20.321 -25.928  37.058  1.00  5.450          C  
ATOM    697  CE1 HIS A  43      18.480 -26.992  37.591  1.00  5.450          C  
ATOM    698  NE2 HIS A  43      19.045 -25.805  37.524  1.00  5.450          N  
ATOM    699  H   HIS A  43      23.996 -28.988  35.652  1.00  4.670          H  
ATOM    700  HA  HIS A  43      22.739 -26.333  35.461  1.00  4.670          H  
ATOM    701 1HB  HIS A  43      21.493 -28.542  35.470  1.00  6.540          H  
ATOM    702 2HB  HIS A  43      21.983 -28.754  37.137  1.00  6.540          H  
ATOM    703  HD1 HIS A  43      19.184 -28.874  37.217  1.00  6.540          H  
ATOM    704  HD2 HIS A  43      20.943 -25.043  36.944  1.00  6.540          H  
ATOM    705  HE1 HIS A  43      17.478 -27.294  37.903  1.00  6.540          H  
ATOM    706  N   GLY A  44      24.511 -25.670  37.285  1.00  3.890          N  
ATOM    707  CA  GLY A  44      25.143 -25.027  38.431  1.00  3.890          C  
ATOM    708  C   GLY A  44      24.159 -24.160  39.201  1.00  3.890          C  
ATOM    709  O   GLY A  44      24.204 -24.079  40.430  1.00  3.890          O  
ATOM    710  H   GLY A  44      24.829 -25.490  36.328  1.00  4.670          H  
ATOM    711 1HA  GLY A  44      25.554 -25.791  39.091  1.00  4.670          H  
ATOM    712 2HA  GLY A  44      25.978 -24.417  38.087  1.00  4.670          H  
ATOM    713  N   ALA A  45      23.294 -23.479  38.457  1.00  3.890          N  
ATOM    714  CA  ALA A  45      22.291 -22.575  39.002  1.00  3.890          C  
ATOM    715  C   ALA A  45      21.250 -22.288  37.941  1.00  3.890          C  
ATOM    716  O   ALA A  45      21.545 -22.421  36.749  1.00  3.890          O  
ATOM    717  CB  ALA A  45      22.941 -21.283  39.449  1.00  5.450          C  
ATOM    718  H   ALA A  45      23.336 -23.599  37.455  1.00  4.670          H  
ATOM    719  HA  ALA A  45      21.798 -23.055  39.851  1.00  4.670          H  
ATOM    720 1HB  ALA A  45      22.178 -20.617  39.855  1.00  6.540          H  
ATOM    721 2HB  ALA A  45      23.680 -21.494  40.218  1.00  6.540          H  
ATOM    722 3HB  ALA A  45      23.421 -20.808  38.600  1.00  6.540          H  
ATOM    723  N   ALA A  46      20.043 -21.894  38.344  1.00  3.890          N  
ATOM    724  CA  ALA A  46      19.087 -21.432  37.337  1.00  3.890          C  
ATOM    725  C   ALA A  46      18.720 -19.954  37.554  1.00  3.890          C  
ATOM    726  O   ALA A  46      19.006 -19.161  36.658  1.00  3.890          O  
ATOM    727  CB  ALA A  46      17.861 -22.316  37.266  1.00  5.450          C  
ATOM    728  H   ALA A  46      19.852 -21.830  39.353  1.00  4.670          H  
ATOM    729  HA  ALA A  46      19.567 -21.494  36.363  1.00  4.670          H  
ATOM    730 1HB  ALA A  46      17.242 -21.936  36.502  1.00  6.540          H  
ATOM    731 2HB  ALA A  46      18.168 -23.325  37.038  1.00  6.540          H  
ATOM    732 3HB  ALA A  46      17.332 -22.329  38.122  1.00  6.540          H  
ATOM    733  N   ASP A  47      18.140 -19.521  38.710  1.00  3.890          N  
ATOM    734  CA  ASP A  47      17.651 -20.247  39.905  1.00  3.890          C  
ATOM    735  C   ASP A  47      16.119 -20.061  40.056  1.00  3.890          C  
ATOM    736  O   ASP A  47      15.678 -18.916  40.110  1.00  3.890          O  
ATOM    737  CB  ASP A  47      18.314 -19.738  41.177  1.00  5.450          C  
ATOM    738  CG  ASP A  47      19.734 -20.121  41.289  1.00  5.450          C  
ATOM    739  OD1 ASP A  47      20.028 -21.288  41.088  1.00  5.450          O  
ATOM    740  OD2 ASP A  47      20.541 -19.266  41.575  1.00  5.450          O  
ATOM    741  H   ASP A  47      17.991 -18.520  38.741  1.00  4.670          H  
ATOM    742  HA  ASP A  47      17.919 -21.277  39.829  1.00  4.670          H  
ATOM    743 1HB  ASP A  47      18.242 -18.647  41.213  1.00  6.540          H  
ATOM    744 2HB  ASP A  47      17.779 -20.128  42.043  1.00  6.540          H  
ATOM    745  N   ASN A  48      15.272 -21.115  40.178  1.00  3.890          N  
ATOM    746  CA  ASN A  48      15.538 -22.562  40.188  1.00  3.890          C  
ATOM    747  C   ASN A  48      14.878 -23.293  38.993  1.00  3.890          C  
ATOM    748  O   ASN A  48      15.209 -24.445  38.686  1.00  3.890          O  
ATOM    749  CB  ASN A  48      15.078 -23.125  41.510  1.00  5.450          C  
ATOM    750  CG  ASN A  48      15.852 -22.594  42.658  1.00  5.450          C  
ATOM    751  OD1 ASN A  48      17.047 -22.867  42.791  1.00  5.450          O  
ATOM    752  ND2 ASN A  48      15.200 -21.837  43.504  1.00  5.450          N  
ATOM    753  H   ASN A  48      14.304 -20.863  40.322  1.00  4.670          H  
ATOM    754  HA  ASN A  48      16.596 -22.768  40.137  1.00  4.670          H  
ATOM    755 1HB  ASN A  48      14.027 -22.870  41.662  1.00  6.540          H  
ATOM    756 2HB  ASN A  48      15.178 -24.206  41.499  1.00  6.540          H  
ATOM    757 1HD2 ASN A  48      15.673 -21.455  44.301  1.00  6.540          H  
ATOM    758 2HD2 ASN A  48      14.230 -21.642  43.363  1.00  6.540          H  
ATOM    759  N   ALA A  49      13.925 -22.644  38.317  1.00  3.890          N  
ATOM    760  CA  ALA A  49      13.186 -23.259  37.210  1.00  3.890          C  
ATOM    761  C   ALA A  49      13.992 -23.154  35.934  1.00  3.890          C  
ATOM    762  O   ALA A  49      13.659 -22.341  35.065  1.00  3.890          O  
ATOM    763  CB  ALA A  49      11.834 -22.590  37.000  1.00  5.450          C  
ATOM    764  H   ALA A  49      13.674 -21.703  38.579  1.00  4.670          H  
ATOM    765  HA  ALA A  49      13.024 -24.308  37.444  1.00  4.670          H  
ATOM    766 1HB  ALA A  49      11.317 -23.079  36.176  1.00  6.540          H  
ATOM    767 2HB  ALA A  49      11.233 -22.660  37.887  1.00  6.540          H  
ATOM    768 3HB  ALA A  49      11.982 -21.540  36.756  1.00  6.540          H  
ATOM    769  N   VAL A  50      15.008 -24.004  35.794  1.00  3.890          N  
ATOM    770  CA  VAL A  50      15.969 -23.902  34.692  1.00  3.890          C  
ATOM    771  C   VAL A  50      15.340 -23.816  33.322  1.00  3.750          C  
ATOM    772  O   VAL A  50      15.845 -23.092  32.472  1.00  3.890          O  
ATOM    773  CB  VAL A  50      16.969 -25.086  34.717  1.00  5.450          C  
ATOM    774  CG1 VAL A  50      16.335 -26.409  34.301  1.00  5.450          C  
ATOM    775  CG2 VAL A  50      18.142 -24.792  33.853  1.00  5.450          C  
ATOM    776  H   VAL A  50      15.178 -24.616  36.595  1.00  4.670          H  
ATOM    777  HA  VAL A  50      16.541 -23.001  34.821  1.00  4.670          H  
ATOM    778  HB  VAL A  50      17.290 -25.198  35.725  1.00  6.540          H  
ATOM    779 1HG1 VAL A  50      17.078 -27.203  34.390  1.00  6.540          H  
ATOM    780 2HG1 VAL A  50      15.512 -26.615  34.941  1.00  6.540          H  
ATOM    781 3HG1 VAL A  50      15.998 -26.372  33.271  1.00  6.540          H  
ATOM    782 1HG2 VAL A  50      18.843 -25.609  33.937  1.00  6.540          H  
ATOM    783 2HG2 VAL A  50      17.821 -24.690  32.823  1.00  6.540          H  
ATOM    784 3HG2 VAL A  50      18.617 -23.871  34.190  1.00  6.540          H  
ATOM    785  N   GLN A  51      14.216 -24.458  33.071  1.00  3.470          N  
ATOM    786  CA  GLN A  51      13.702 -24.348  31.722  1.00  3.410          C  
ATOM    787  C   GLN A  51      13.338 -22.907  31.362  1.00  2.820          C  
ATOM    788  O   GLN A  51      13.606 -22.449  30.240  1.00  2.850          O  
ATOM    789  CB  GLN A  51      12.489 -25.262  31.557  1.00  4.800          C  
ATOM    790  CG  GLN A  51      12.820 -26.719  31.637  1.00  4.800          C  
ATOM    791  CD  GLN A  51      12.929 -27.199  33.028  1.00  4.800          C  
ATOM    792  OE1 GLN A  51      12.780 -26.442  33.998  1.00  4.800          O  
ATOM    793  NE2 GLN A  51      13.215 -28.448  33.153  1.00  4.800          N  
ATOM    794  H   GLN A  51      13.762 -25.040  33.775  1.00  4.160          H  
ATOM    795  HA  GLN A  51      14.478 -24.669  31.051  1.00  4.090          H  
ATOM    796 1HB  GLN A  51      11.732 -25.021  32.302  1.00  5.760          H  
ATOM    797 2HB  GLN A  51      12.061 -25.099  30.603  1.00  5.760          H  
ATOM    798 1HG  GLN A  51      12.064 -27.305  31.119  1.00  5.760          H  
ATOM    799 2HG  GLN A  51      13.782 -26.877  31.172  1.00  5.760          H  
ATOM    800 1HE2 GLN A  51      13.355 -28.848  34.064  1.00  5.760          H  
ATOM    801 2HE2 GLN A  51      13.331 -29.009  32.335  1.00  5.760          H  
ATOM    802  N   HIS A  52      12.770 -22.188  32.331  1.00  2.600          N  
ATOM    803  CA  HIS A  52      12.320 -20.823  32.152  1.00  2.350          C  
ATOM    804  C   HIS A  52      13.463 -19.848  32.279  1.00  2.000          C  
ATOM    805  O   HIS A  52      13.549 -18.867  31.532  1.00  2.170          O  
ATOM    806  CB  HIS A  52      11.232 -20.491  33.178  1.00  3.390          C  
ATOM    807  CG  HIS A  52       9.909 -21.159  32.914  1.00  3.390          C  
ATOM    808  ND1 HIS A  52       9.676 -22.489  33.180  1.00  3.390          N  
ATOM    809  CD2 HIS A  52       8.739 -20.659  32.444  1.00  3.390          C  
ATOM    810  CE1 HIS A  52       8.425 -22.786  32.867  1.00  3.390          C  
ATOM    811  NE2 HIS A  52       7.834 -21.694  32.431  1.00  3.390          N  
ATOM    812  H   HIS A  52      12.665 -22.605  33.257  1.00  3.120          H  
ATOM    813  HA  HIS A  52      11.901 -20.703  31.161  1.00  2.820          H  
ATOM    814 1HB  HIS A  52      11.574 -20.797  34.172  1.00  4.070          H  
ATOM    815 2HB  HIS A  52      11.076 -19.416  33.209  1.00  4.070          H  
ATOM    816  HD2 HIS A  52       8.544 -19.627  32.145  1.00  4.070          H  
ATOM    817  HE1 HIS A  52       7.956 -23.760  32.970  1.00  4.070          H  
ATOM    818  HE2 HIS A  52       6.863 -21.627  32.143  1.00  4.070          H  
ATOM    819  N   GLU A  53      14.360 -20.118  33.221  1.00  1.780          N  
ATOM    820  CA  GLU A  53      15.452 -19.195  33.472  1.00  1.660          C  
ATOM    821  C   GLU A  53      16.389 -19.170  32.269  1.00  1.550          C  
ATOM    822  O   GLU A  53      16.802 -18.098  31.802  1.00  1.450          O  
ATOM    823  CB  GLU A  53      16.198 -19.634  34.734  1.00  2.370          C  
ATOM    824  CG  GLU A  53      15.384 -19.491  36.046  1.00  2.370          C  
ATOM    825  CD  GLU A  53      15.086 -18.068  36.398  1.00  2.370          C  
ATOM    826  OE1 GLU A  53      15.973 -17.265  36.296  1.00  2.370          O  
ATOM    827  OE2 GLU A  53      13.967 -17.766  36.767  1.00  2.370          O  
ATOM    828  H   GLU A  53      14.241 -20.957  33.793  1.00  2.140          H  
ATOM    829  HA  GLU A  53      15.047 -18.194  33.623  1.00  1.990          H  
ATOM    830 1HB  GLU A  53      16.487 -20.669  34.630  1.00  2.850          H  
ATOM    831 2HB  GLU A  53      17.111 -19.049  34.838  1.00  2.850          H  
ATOM    832 1HG  GLU A  53      14.442 -20.019  35.927  1.00  2.850          H  
ATOM    833 2HG  GLU A  53      15.913 -19.958  36.865  1.00  2.850          H  
ATOM    834  N   VAL A  54      16.640 -20.358  31.703  1.00  1.800          N  
ATOM    835  CA  VAL A  54      17.496 -20.481  30.552  1.00  1.930          C  
ATOM    836  C   VAL A  54      16.800 -19.920  29.342  1.00  1.900          C  
ATOM    837  O   VAL A  54      17.382 -19.122  28.627  1.00  1.860          O  
ATOM    838  CB  VAL A  54      17.906 -21.946  30.317  1.00  2.650          C  
ATOM    839  CG1 VAL A  54      18.646 -22.095  29.007  1.00  2.650          C  
ATOM    840  CG2 VAL A  54      18.811 -22.375  31.442  1.00  2.650          C  
ATOM    841  H   VAL A  54      16.241 -21.206  32.109  1.00  2.160          H  
ATOM    842  HA  VAL A  54      18.397 -19.901  30.731  1.00  2.320          H  
ATOM    843  HB  VAL A  54      17.014 -22.575  30.288  1.00  3.180          H  
ATOM    844 1HG1 VAL A  54      18.927 -23.139  28.885  1.00  3.180          H  
ATOM    845 2HG1 VAL A  54      18.003 -21.791  28.179  1.00  3.180          H  
ATOM    846 3HG1 VAL A  54      19.541 -21.470  29.020  1.00  3.180          H  
ATOM    847 1HG2 VAL A  54      19.104 -23.410  31.293  1.00  3.180          H  
ATOM    848 2HG2 VAL A  54      19.702 -21.745  31.459  1.00  3.180          H  
ATOM    849 3HG2 VAL A  54      18.283 -22.274  32.386  1.00  3.180          H  
ATOM    850  N   SER A  55      15.554 -20.292  29.100  1.00  2.160          N  
ATOM    851  CA  SER A  55      14.905 -19.787  27.922  1.00  2.410          C  
ATOM    852  C   SER A  55      14.796 -18.259  27.882  1.00  2.160          C  
ATOM    853  O   SER A  55      15.056 -17.647  26.847  1.00  2.410          O  
ATOM    854  CB  SER A  55      13.554 -20.425  27.827  1.00  3.270          C  
ATOM    855  OG  SER A  55      13.693 -21.800  27.599  1.00  3.270          O  
ATOM    856  H   SER A  55      15.055 -20.973  29.674  1.00  2.590          H  
ATOM    857  HA  SER A  55      15.484 -20.107  27.056  1.00  2.890          H  
ATOM    858 1HB  SER A  55      13.009 -20.253  28.753  1.00  3.930          H  
ATOM    859 2HB  SER A  55      13.010 -19.976  27.039  1.00  3.930          H  
ATOM    860  HG  SER A  55      13.703 -22.218  28.488  1.00  3.930          H  
ATOM    861  N   ARG A  56      14.476 -17.577  28.994  1.00  1.920          N  
ATOM    862  CA  ARG A  56      14.396 -16.123  28.853  1.00  2.110          C  
ATOM    863  C   ARG A  56      15.774 -15.568  28.453  1.00  1.890          C  
ATOM    864  O   ARG A  56      15.879 -14.705  27.568  1.00  2.320          O  
ATOM    865  CB  ARG A  56      13.899 -15.467  30.139  1.00  2.880          C  
ATOM    866  CG  ARG A  56      12.430 -15.807  30.534  1.00  2.880          C  
ATOM    867  CD  ARG A  56      11.405 -15.252  29.588  1.00  2.880          C  
ATOM    868  NE  ARG A  56      10.043 -15.542  30.055  1.00  2.880          N  
ATOM    869  CZ  ARG A  56       8.903 -15.309  29.359  1.00  2.880          C  
ATOM    870  NH1 ARG A  56       8.947 -14.775  28.151  1.00  2.880          N  
ATOM    871  NH2 ARG A  56       7.733 -15.623  29.895  1.00  2.880          N  
ATOM    872  H   ARG A  56      14.256 -18.050  29.879  1.00  2.300          H  
ATOM    873  HA  ARG A  56      13.707 -15.884  28.047  1.00  2.530          H  
ATOM    874 1HB  ARG A  56      14.534 -15.790  30.967  1.00  3.450          H  
ATOM    875 2HB  ARG A  56      13.985 -14.383  30.068  1.00  3.450          H  
ATOM    876 1HG  ARG A  56      12.304 -16.885  30.550  1.00  3.450          H  
ATOM    877 2HG  ARG A  56      12.225 -15.402  31.524  1.00  3.450          H  
ATOM    878 1HD  ARG A  56      11.524 -14.172  29.516  1.00  3.450          H  
ATOM    879 2HD  ARG A  56      11.525 -15.705  28.609  1.00  3.450          H  
ATOM    880  HE  ARG A  56       9.949 -15.962  30.971  1.00  3.450          H  
ATOM    881 1HH1 ARG A  56       9.831 -14.536  27.734  1.00  3.450          H  
ATOM    882 2HH1 ARG A  56       8.089 -14.606  27.639  1.00  3.450          H  
ATOM    883 1HH2 ARG A  56       7.693 -16.032  30.820  1.00  3.450          H  
ATOM    884 2HH2 ARG A  56       6.877 -15.454  29.386  1.00  3.450          H  
ATOM    885  N   PHE A  57      16.821 -16.128  29.063  1.00  1.460          N  
ATOM    886  CA  PHE A  57      18.210 -15.790  28.774  1.00  1.650          C  
ATOM    887  C   PHE A  57      18.650 -16.067  27.328  1.00  1.510          C  
ATOM    888  O   PHE A  57      19.280 -15.204  26.704  1.00  1.880          O  
ATOM    889  CB  PHE A  57      19.111 -16.503  29.778  1.00  2.230          C  
ATOM    890  CG  PHE A  57      20.567 -16.468  29.489  1.00  2.230          C  
ATOM    891  CD1 PHE A  57      21.305 -15.303  29.554  1.00  2.230          C  
ATOM    892  CD2 PHE A  57      21.215 -17.650  29.200  1.00  2.230          C  
ATOM    893  CE1 PHE A  57      22.660 -15.330  29.306  1.00  2.230          C  
ATOM    894  CE2 PHE A  57      22.551 -17.684  28.960  1.00  2.230          C  
ATOM    895  CZ  PHE A  57      23.283 -16.526  29.010  1.00  2.230          C  
ATOM    896  H   PHE A  57      16.657 -16.819  29.801  1.00  1.750          H  
ATOM    897  HA  PHE A  57      18.310 -14.724  28.957  1.00  1.980          H  
ATOM    898 1HB  PHE A  57      18.954 -16.073  30.766  1.00  2.680          H  
ATOM    899 2HB  PHE A  57      18.817 -17.537  29.847  1.00  2.680          H  
ATOM    900  HD1 PHE A  57      20.809 -14.361  29.793  1.00  2.680          H  
ATOM    901  HD2 PHE A  57      20.636 -18.571  29.172  1.00  2.680          H  
ATOM    902  HE1 PHE A  57      23.238 -14.406  29.350  1.00  2.680          H  
ATOM    903  HE2 PHE A  57      23.030 -18.633  28.732  1.00  2.680          H  
ATOM    904  HZ  PHE A  57      24.352 -16.549  28.822  1.00  2.680          H  
ATOM    905  N   THR A  58      18.384 -17.269  26.805  1.00  1.170          N  
ATOM    906  CA  THR A  58      18.878 -17.616  25.474  1.00  1.250          C  
ATOM    907  C   THR A  58      17.953 -17.222  24.300  1.00  1.100          C  
ATOM    908  O   THR A  58      18.438 -17.055  23.177  1.00  1.290          O  
ATOM    909  CB  THR A  58      19.168 -19.154  25.377  1.00  1.720          C  
ATOM    910  OG1 THR A  58      17.961 -19.905  25.579  1.00  1.720          O  
ATOM    911  CG2 THR A  58      20.118 -19.599  26.437  1.00  1.720          C  
ATOM    912  H   THR A  58      17.882 -17.963  27.357  1.00  1.400          H  
ATOM    913  HA  THR A  58      19.819 -17.092  25.329  1.00  1.500          H  
ATOM    914  HB  THR A  58      19.590 -19.378  24.401  1.00  2.060          H  
ATOM    915  HG1 THR A  58      17.342 -19.725  24.878  1.00  2.060          H  
ATOM    916 1HG2 THR A  58      20.295 -20.667  26.346  1.00  2.060          H  
ATOM    917 2HG2 THR A  58      21.043 -19.091  26.358  1.00  2.060          H  
ATOM    918 3HG2 THR A  58      19.676 -19.392  27.395  1.00  2.060          H  
ATOM    919  N   LEU A  59      16.638 -17.093  24.511  1.00  1.090          N  
ATOM    920  CA  LEU A  59      15.726 -16.765  23.403  1.00  1.050          C  
ATOM    921  C   LEU A  59      15.977 -15.386  22.835  1.00  1.050          C  
ATOM    922  O   LEU A  59      16.099 -14.411  23.571  1.00  1.150          O  
ATOM    923  CB  LEU A  59      14.263 -16.937  23.837  1.00  1.490          C  
ATOM    924  CG  LEU A  59      13.810 -18.418  24.037  1.00  1.490          C  
ATOM    925  CD1 LEU A  59      12.527 -18.469  24.735  1.00  1.490          C  
ATOM    926  CD2 LEU A  59      13.597 -19.092  22.661  1.00  1.490          C  
ATOM    927  H   LEU A  59      16.251 -17.253  25.445  1.00  1.310          H  
ATOM    928  HA  LEU A  59      15.899 -17.456  22.603  1.00  1.260          H  
ATOM    929 1HB  LEU A  59      14.121 -16.412  24.786  1.00  1.780          H  
ATOM    930 2HB  LEU A  59      13.619 -16.478  23.086  1.00  1.780          H  
ATOM    931  HG  LEU A  59      14.564 -18.948  24.619  1.00  1.780          H  
ATOM    932 1HD1 LEU A  59      12.259 -19.483  24.850  1.00  1.780          H  
ATOM    933 2HD1 LEU A  59      12.607 -17.994  25.711  1.00  1.780          H  
ATOM    934 3HD1 LEU A  59      11.803 -17.965  24.145  1.00  1.780          H  
ATOM    935 1HD2 LEU A  59      13.280 -20.125  22.798  1.00  1.780          H  
ATOM    936 2HD2 LEU A  59      12.826 -18.552  22.103  1.00  1.780          H  
ATOM    937 3HD2 LEU A  59      14.488 -19.073  22.105  1.00  1.780          H  
ATOM    938  N   GLY A  60      16.054 -15.309  21.501  1.00  0.980          N  
ATOM    939  CA  GLY A  60      16.275 -14.058  20.800  1.00  1.000          C  
ATOM    940  C   GLY A  60      17.745 -13.643  20.762  1.00  0.980          C  
ATOM    941  O   GLY A  60      18.067 -12.580  20.225  1.00  1.050          O  
ATOM    942  H   GLY A  60      15.913 -16.140  20.921  1.00  1.180          H  
ATOM    943 1HA  GLY A  60      15.905 -14.166  19.780  1.00  1.200          H  
ATOM    944 2HA  GLY A  60      15.674 -13.282  21.267  1.00  1.200          H  
ATOM    945  N   VAL A  61      18.624 -14.480  21.311  1.00  0.930          N  
ATOM    946  CA  VAL A  61      20.048 -14.224  21.359  1.00  0.950          C  
ATOM    947  C   VAL A  61      20.716 -15.064  20.278  1.00  0.850          C  
ATOM    948  O   VAL A  61      20.262 -16.167  19.962  1.00  0.830          O  
ATOM    949  CB  VAL A  61      20.627 -14.525  22.762  1.00  1.320          C  
ATOM    950  CG1 VAL A  61      22.144 -14.257  22.792  1.00  1.320          C  
ATOM    951  CG2 VAL A  61      19.898 -13.672  23.791  1.00  1.320          C  
ATOM    952  H   VAL A  61      18.288 -15.335  21.770  1.00  1.120          H  
ATOM    953  HA  VAL A  61      20.227 -13.169  21.147  1.00  1.140          H  
ATOM    954  HB  VAL A  61      20.476 -15.574  23.003  1.00  1.590          H  
ATOM    955 1HG1 VAL A  61      22.516 -14.457  23.783  1.00  1.590          H  
ATOM    956 2HG1 VAL A  61      22.668 -14.898  22.082  1.00  1.590          H  
ATOM    957 3HG1 VAL A  61      22.331 -13.212  22.551  1.00  1.590          H  
ATOM    958 1HG2 VAL A  61      20.290 -13.888  24.785  1.00  1.590          H  
ATOM    959 2HG2 VAL A  61      20.045 -12.616  23.569  1.00  1.590          H  
ATOM    960 3HG2 VAL A  61      18.828 -13.902  23.774  1.00  1.590          H  
ATOM    961  N   ARG A  62      21.752 -14.514  19.659  1.00  0.850          N  
ATOM    962  CA  ARG A  62      22.450 -15.187  18.572  1.00  0.820          C  
ATOM    963  C   ARG A  62      22.900 -16.619  18.898  1.00  0.830          C  
ATOM    964  O   ARG A  62      23.446 -16.897  19.971  1.00  0.910          O  
ATOM    965  CB  ARG A  62      23.669 -14.369  18.161  1.00  1.160          C  
ATOM    966  CG  ARG A  62      23.314 -13.034  17.551  1.00  1.160          C  
ATOM    967  CD  ARG A  62      24.463 -12.140  17.319  1.00  1.160          C  
ATOM    968  NE  ARG A  62      25.300 -12.521  16.179  1.00  1.160          N  
ATOM    969  CZ  ARG A  62      26.496 -11.940  15.897  1.00  1.160          C  
ATOM    970  NH1 ARG A  62      26.993 -11.000  16.694  1.00  1.160          N  
ATOM    971  NH2 ARG A  62      27.167 -12.302  14.820  1.00  1.160          N  
ATOM    972  H   ARG A  62      22.065 -13.602  19.954  1.00  1.020          H  
ATOM    973  HA  ARG A  62      21.778 -15.210  17.729  1.00  0.980          H  
ATOM    974 1HB  ARG A  62      24.311 -14.198  19.021  1.00  1.390          H  
ATOM    975 2HB  ARG A  62      24.246 -14.923  17.415  1.00  1.390          H  
ATOM    976 1HG  ARG A  62      22.852 -13.225  16.580  1.00  1.390          H  
ATOM    977 2HG  ARG A  62      22.618 -12.521  18.199  1.00  1.390          H  
ATOM    978 1HD  ARG A  62      24.087 -11.131  17.141  1.00  1.390          H  
ATOM    979 2HD  ARG A  62      25.080 -12.145  18.213  1.00  1.390          H  
ATOM    980  HE  ARG A  62      24.949 -13.252  15.513  1.00  1.390          H  
ATOM    981 1HH1 ARG A  62      26.489 -10.710  17.518  1.00  1.390          H  
ATOM    982 2HH1 ARG A  62      27.881 -10.571  16.475  1.00  1.390          H  
ATOM    983 1HH2 ARG A  62      26.769 -13.015  14.180  1.00  1.390          H  
ATOM    984 2HH2 ARG A  62      28.049 -11.878  14.598  1.00  1.390          H  
ATOM    985  N   VAL A  63      22.642 -17.507  17.935  1.00  0.800          N  
ATOM    986  CA  VAL A  63      22.977 -18.930  17.928  1.00  0.830          C  
ATOM    987  C   VAL A  63      23.844 -19.302  16.724  1.00  0.840          C  
ATOM    988  O   VAL A  63      23.440 -19.119  15.568  1.00  0.900          O  
ATOM    989  CB  VAL A  63      21.691 -19.784  17.878  1.00  1.150          C  
ATOM    990  CG1 VAL A  63      22.026 -21.255  17.793  1.00  1.150          C  
ATOM    991  CG2 VAL A  63      20.888 -19.543  19.112  1.00  1.150          C  
ATOM    992  H   VAL A  63      22.184 -17.133  17.118  1.00  0.960          H  
ATOM    993  HA  VAL A  63      23.521 -19.154  18.840  1.00  1.000          H  
ATOM    994  HB  VAL A  63      21.117 -19.511  17.003  1.00  1.380          H  
ATOM    995 1HG1 VAL A  63      21.111 -21.837  17.770  1.00  1.380          H  
ATOM    996 2HG1 VAL A  63      22.600 -21.466  16.892  1.00  1.380          H  
ATOM    997 3HG1 VAL A  63      22.612 -21.520  18.658  1.00  1.380          H  
ATOM    998 1HG2 VAL A  63      19.989 -20.144  19.066  1.00  1.380          H  
ATOM    999 2HG2 VAL A  63      21.467 -19.812  19.990  1.00  1.380          H  
ATOM   1000 3HG2 VAL A  63      20.630 -18.498  19.168  1.00  1.380          H  
ATOM   1001  N   GLY A  64      25.041 -19.819  16.995  1.00  0.880          N  
ATOM   1002  CA  GLY A  64      25.946 -20.211  15.917  1.00  1.010          C  
ATOM   1003  C   GLY A  64      25.938 -21.720  15.611  1.00  0.920          C  
ATOM   1004  O   GLY A  64      26.074 -22.549  16.519  1.00  1.050          O  
ATOM   1005  H   GLY A  64      25.289 -19.964  17.979  1.00  1.060          H  
ATOM   1006 1HA  GLY A  64      25.696 -19.652  15.022  1.00  1.210          H  
ATOM   1007 2HA  GLY A  64      26.946 -19.896  16.193  1.00  1.210          H  
ATOM   1008  N   ILE A  65      25.874 -22.098  14.326  1.00  0.880          N  
ATOM   1009  CA  ILE A  65      25.915 -23.544  14.011  1.00  0.870          C  
ATOM   1010  C   ILE A  65      26.914 -23.928  12.901  1.00  0.870          C  
ATOM   1011  O   ILE A  65      26.771 -23.468  11.764  1.00  0.850          O  
ATOM   1012  CB  ILE A  65      24.538 -24.030  13.508  1.00  1.220          C  
ATOM   1013  CG1 ILE A  65      23.420 -23.680  14.509  1.00  1.220          C  
ATOM   1014  CG2 ILE A  65      24.607 -25.556  13.359  1.00  1.220          C  
ATOM   1015  CD1 ILE A  65      22.034 -23.828  13.958  1.00  1.220          C  
ATOM   1016  H   ILE A  65      25.726 -21.369  13.617  1.00  1.060          H  
ATOM   1017  HA  ILE A  65      26.195 -24.092  14.911  1.00  1.040          H  
ATOM   1018  HB  ILE A  65      24.306 -23.630  12.557  1.00  1.470          H  
ATOM   1019 1HG1 ILE A  65      23.526 -24.310  15.364  1.00  1.470          H  
ATOM   1020 2HG1 ILE A  65      23.516 -22.648  14.820  1.00  1.470          H  
ATOM   1021 1HG2 ILE A  65      23.673 -25.919  13.011  1.00  1.470          H  
ATOM   1022 2HG2 ILE A  65      25.370 -25.845  12.643  1.00  1.470          H  
ATOM   1023 3HG2 ILE A  65      24.838 -26.009  14.327  1.00  1.470          H  
ATOM   1024 1HD1 ILE A  65      21.309 -23.551  14.725  1.00  1.470          H  
ATOM   1025 2HD1 ILE A  65      21.929 -23.163  13.108  1.00  1.470          H  
ATOM   1026 3HD1 ILE A  65      21.845 -24.839  13.641  1.00  1.470          H  
ATOM   1027  N   ALA A  66      27.850 -24.848  13.173  1.00  0.940          N  
ATOM   1028  CA  ALA A  66      28.764 -25.295  12.101  1.00  1.040          C  
ATOM   1029  C   ALA A  66      29.365 -26.642  12.339  1.00  1.050          C  
ATOM   1030  O   ALA A  66      29.539 -27.086  13.474  1.00  1.010          O  
ATOM   1031  CB  ALA A  66      29.959 -24.390  11.888  1.00  1.420          C  
ATOM   1032  H   ALA A  66      27.935 -25.209  14.132  1.00  1.130          H  
ATOM   1033  HA  ALA A  66      28.187 -25.334  11.178  1.00  1.250          H  
ATOM   1034 1HB  ALA A  66      30.575 -24.770  11.068  1.00  1.700          H  
ATOM   1035 2HB  ALA A  66      29.659 -23.443  11.639  1.00  1.700          H  
ATOM   1036 3HB  ALA A  66      30.561 -24.365  12.794  1.00  1.700          H  
ATOM   1037  N   GLN A  67      29.752 -27.258  11.242  1.00  1.180          N  
ATOM   1038  CA  GLN A  67      30.506 -28.486  11.281  1.00  1.280          C  
ATOM   1039  C   GLN A  67      31.982 -28.178  11.320  1.00  1.090          C  
ATOM   1040  O   GLN A  67      32.458 -27.311  10.575  1.00  0.930          O  
ATOM   1041  CB  GLN A  67      30.230 -29.324  10.056  1.00  1.750          C  
ATOM   1042  CG  GLN A  67      30.851 -30.668  10.096  1.00  1.750          C  
ATOM   1043  CD  GLN A  67      30.493 -31.455   8.942  1.00  1.750          C  
ATOM   1044  OE1 GLN A  67      29.811 -30.940   8.052  1.00  1.750          O  
ATOM   1045  NE2 GLN A  67      30.935 -32.693   8.919  1.00  1.750          N  
ATOM   1046  H   GLN A  67      29.531 -26.829  10.351  1.00  1.420          H  
ATOM   1047  HA  GLN A  67      30.267 -29.041  12.179  1.00  1.540          H  
ATOM   1048 1HB  GLN A  67      29.170 -29.404   9.869  1.00  2.100          H  
ATOM   1049 2HB  GLN A  67      30.663 -28.830   9.233  1.00  2.100          H  
ATOM   1050 1HG  GLN A  67      31.918 -30.582  10.078  1.00  2.100          H  
ATOM   1051 2HG  GLN A  67      30.531 -31.187  10.998  1.00  2.100          H  
ATOM   1052 1HE2 GLN A  67      30.740 -33.300   8.150  1.00  2.100          H  
ATOM   1053 2HE2 GLN A  67      31.488 -33.025   9.718  1.00  2.100          H  
ATOM   1054  N   ASP A  68      32.713 -28.919  12.127  1.00  1.450          N  
ATOM   1055  CA  ASP A  68      34.155 -28.786  12.120  1.00  1.470          C  
ATOM   1056  C   ASP A  68      34.564 -27.305  12.332  1.00  1.720          C  
ATOM   1057  O   ASP A  68      34.056 -26.660  13.246  1.00  2.180          O  
ATOM   1058  CB  ASP A  68      34.639 -29.399  10.787  1.00  2.050          C  
ATOM   1059  CG  ASP A  68      36.081 -29.737  10.687  1.00  2.050          C  
ATOM   1060  OD1 ASP A  68      36.436 -30.913  10.781  1.00  2.050          O  
ATOM   1061  OD2 ASP A  68      36.817 -28.807  10.482  1.00  2.050          O  
ATOM   1062  H   ASP A  68      32.257 -29.591  12.758  1.00  1.740          H  
ATOM   1063  HA  ASP A  68      34.560 -29.380  12.937  1.00  1.760          H  
ATOM   1064 1HB  ASP A  68      34.091 -30.319  10.628  1.00  2.460          H  
ATOM   1065 2HB  ASP A  68      34.378 -28.736   9.952  1.00  2.460          H  
ATOM   1066  N   ASN A  69      35.461 -26.768  11.491  1.00  2.130          N  
ATOM   1067  CA  ASN A  69      35.975 -25.399  11.602  1.00  2.640          C  
ATOM   1068  C   ASN A  69      35.534 -24.432  10.480  1.00  2.080          C  
ATOM   1069  O   ASN A  69      36.249 -23.469  10.192  1.00  2.560          O  
ATOM   1070  CB  ASN A  69      37.481 -25.479  11.649  1.00  3.490          C  
ATOM   1071  CG  ASN A  69      37.985 -26.150  12.899  1.00  3.490          C  
ATOM   1072  OD1 ASN A  69      38.148 -25.525  13.953  1.00  3.490          O  
ATOM   1073  ND2 ASN A  69      38.202 -27.441  12.799  1.00  3.490          N  
ATOM   1074  H   ASN A  69      35.874 -27.361  10.776  1.00  2.560          H  
ATOM   1075  HA  ASN A  69      35.614 -24.979  12.543  1.00  3.170          H  
ATOM   1076 1HB  ASN A  69      37.834 -26.050  10.783  1.00  4.190          H  
ATOM   1077 2HB  ASN A  69      37.916 -24.483  11.582  1.00  4.190          H  
ATOM   1078 1HD2 ASN A  69      38.518 -27.962  13.586  1.00  4.190          H  
ATOM   1079 2HD2 ASN A  69      38.006 -27.923  11.912  1.00  4.190          H  
ATOM   1080  N   LYS A  70      34.404 -24.693   9.819  1.00  1.310          N  
ATOM   1081  CA  LYS A  70      33.967 -23.819   8.720  1.00  1.240          C  
ATOM   1082  C   LYS A  70      32.950 -22.761   9.243  1.00  1.160          C  
ATOM   1083  O   LYS A  70      32.639 -22.770  10.432  1.00  1.540          O  
ATOM   1084  CB  LYS A  70      33.487 -24.688   7.536  1.00  1.760          C  
ATOM   1085  CG  LYS A  70      32.255 -25.509   7.730  1.00  1.760          C  
ATOM   1086  CD  LYS A  70      31.944 -26.279   6.442  1.00  1.760          C  
ATOM   1087  CE  LYS A  70      30.749 -27.184   6.589  1.00  1.760          C  
ATOM   1088  NZ  LYS A  70      30.415 -27.836   5.339  1.00  1.760          N  
ATOM   1089  H   LYS A  70      33.838 -25.500  10.105  1.00  1.570          H  
ATOM   1090  HA  LYS A  70      34.846 -23.274   8.367  1.00  1.490          H  
ATOM   1091 1HB  LYS A  70      33.436 -24.171   6.613  1.00  2.120          H  
ATOM   1092 2HB  LYS A  70      34.266 -25.438   7.385  1.00  2.120          H  
ATOM   1093 1HG  LYS A  70      32.407 -26.203   8.522  1.00  2.120          H  
ATOM   1094 2HG  LYS A  70      31.413 -24.861   7.987  1.00  2.120          H  
ATOM   1095 1HD  LYS A  70      31.722 -25.570   5.637  1.00  2.120          H  
ATOM   1096 2HD  LYS A  70      32.803 -26.879   6.149  1.00  2.120          H  
ATOM   1097 1HE  LYS A  70      30.979 -27.943   7.306  1.00  2.120          H  
ATOM   1098 2HE  LYS A  70      29.891 -26.607   6.932  1.00  2.120          H  
ATOM   1099 1HZ  LYS A  70      29.611 -28.435   5.456  1.00  2.120          H  
ATOM   1100 2HZ  LYS A  70      30.182 -27.107   4.675  1.00  2.120          H  
ATOM   1101 3HZ  LYS A  70      31.192 -28.377   4.994  1.00  2.120          H  
ATOM   1102  N   PRO A  71      32.493 -21.764   8.435  1.00  1.420          N  
ATOM   1103  CA  PRO A  71      31.552 -20.712   8.817  1.00  1.620          C  
ATOM   1104  C   PRO A  71      30.266 -21.231   9.424  1.00  1.130          C  
ATOM   1105  O   PRO A  71      29.738 -22.263   8.997  1.00  1.140          O  
ATOM   1106  CB  PRO A  71      31.291 -19.981   7.500  1.00  2.430          C  
ATOM   1107  CG  PRO A  71      32.536 -20.221   6.691  1.00  2.430          C  
ATOM   1108  CD  PRO A  71      32.954 -21.629   7.041  1.00  2.430          C  
ATOM   1109  HA  PRO A  71      32.055 -20.043   9.538  1.00  1.940          H  
ATOM   1110 1HB  PRO A  71      30.398 -20.403   7.010  1.00  2.920          H  
ATOM   1111 2HB  PRO A  71      31.087 -18.919   7.675  1.00  2.920          H  
ATOM   1112 1HG  PRO A  71      32.333 -20.084   5.618  1.00  2.920          H  
ATOM   1113 2HG  PRO A  71      33.295 -19.469   6.966  1.00  2.920          H  
ATOM   1114 1HD  PRO A  71      32.407 -22.304   6.374  1.00  2.920          H  
ATOM   1115 2HD  PRO A  71      34.044 -21.722   6.955  1.00  2.920          H  
ATOM   1116  N   LEU A  72      29.757 -20.490  10.402  1.00  1.420          N  
ATOM   1117  CA  LEU A  72      28.575 -20.864  11.147  1.00  1.440          C  
ATOM   1118  C   LEU A  72      27.316 -20.164  10.705  1.00  1.190          C  
ATOM   1119  O   LEU A  72      27.341 -18.980  10.386  1.00  1.390          O  
ATOM   1120  CB  LEU A  72      28.794 -20.480  12.646  1.00  2.010          C  
ATOM   1121  CG  LEU A  72      29.721 -21.377  13.575  1.00  2.010          C  
ATOM   1122  CD1 LEU A  72      31.183 -21.301  13.139  1.00  2.010          C  
ATOM   1123  CD2 LEU A  72      29.597 -20.934  14.994  1.00  2.010          C  
ATOM   1124  H   LEU A  72      30.238 -19.637  10.661  1.00  1.700          H  
ATOM   1125  HA  LEU A  72      28.406 -21.920  11.020  1.00  1.730          H  
ATOM   1126 1HB  LEU A  72      29.216 -19.478  12.662  1.00  2.410          H  
ATOM   1127 2HB  LEU A  72      27.811 -20.423  13.113  1.00  2.410          H  
ATOM   1128  HG  LEU A  72      29.390 -22.383  13.533  1.00  2.410          H  
ATOM   1129 1HD1 LEU A  72      31.791 -21.927  13.790  1.00  2.410          H  
ATOM   1130 2HD1 LEU A  72      31.299 -21.655  12.131  1.00  2.410          H  
ATOM   1131 3HD1 LEU A  72      31.541 -20.273  13.196  1.00  2.410          H  
ATOM   1132 1HD2 LEU A  72      30.221 -21.568  15.626  1.00  2.410          H  
ATOM   1133 2HD2 LEU A  72      29.921 -19.900  15.091  1.00  2.410          H  
ATOM   1134 3HD2 LEU A  72      28.595 -21.027  15.289  1.00  2.410          H  
ATOM   1135  N   PHE A  73      26.203 -20.899  10.779  1.00  0.840          N  
ATOM   1136  CA  PHE A  73      24.868 -20.356  10.564  1.00  0.750          C  
ATOM   1137  C   PHE A  73      24.757 -19.314  11.620  1.00  0.780          C  
ATOM   1138  O   PHE A  73      25.100 -19.606  12.767  1.00  1.120          O  
ATOM   1139  CB  PHE A  73      23.810 -21.425  10.860  1.00  1.090          C  
ATOM   1140  CG  PHE A  73      22.349 -21.068  10.678  1.00  1.090          C  
ATOM   1141  CD1 PHE A  73      21.714 -21.176   9.457  1.00  1.090          C  
ATOM   1142  CD2 PHE A  73      21.602 -20.632  11.786  1.00  1.090          C  
ATOM   1143  CE1 PHE A  73      20.374 -20.862   9.339  1.00  1.090          C  
ATOM   1144  CE2 PHE A  73      20.273 -20.320  11.662  1.00  1.090          C  
ATOM   1145  CZ  PHE A  73      19.664 -20.433  10.445  1.00  1.090          C  
ATOM   1146  H   PHE A  73      26.308 -21.883  11.022  1.00  1.010          H  
ATOM   1147  HA  PHE A  73      24.771 -19.915   9.570  1.00  0.900          H  
ATOM   1148 1HB  PHE A  73      24.019 -22.326  10.289  1.00  1.300          H  
ATOM   1149 2HB  PHE A  73      23.921 -21.663  11.892  1.00  1.300          H  
ATOM   1150  HD1 PHE A  73      22.274 -21.521   8.588  1.00  1.300          H  
ATOM   1151  HD2 PHE A  73      22.095 -20.545  12.764  1.00  1.300          H  
ATOM   1152  HE1 PHE A  73      19.875 -20.959   8.376  1.00  1.300          H  
ATOM   1153  HE2 PHE A  73      19.701 -19.991  12.527  1.00  1.300          H  
ATOM   1154  HZ  PHE A  73      18.615 -20.188  10.357  1.00  1.300          H  
ATOM   1155  N   ASP A  74      24.289 -18.125  11.299  1.00  0.740          N  
ATOM   1156  CA  ASP A  74      24.174 -17.114  12.331  1.00  0.740          C  
ATOM   1157  C   ASP A  74      22.712 -16.713  12.459  1.00  0.740          C  
ATOM   1158  O   ASP A  74      22.181 -15.969  11.633  1.00  0.890          O  
ATOM   1159  CB  ASP A  74      25.089 -15.934  11.966  1.00  1.040          C  
ATOM   1160  CG  ASP A  74      25.261 -14.824  13.043  1.00  1.040          C  
ATOM   1161  OD1 ASP A  74      24.574 -14.785  14.040  1.00  1.040          O  
ATOM   1162  OD2 ASP A  74      26.144 -14.018  12.838  1.00  1.040          O  
ATOM   1163  H   ASP A  74      24.033 -17.895  10.339  1.00  0.890          H  
ATOM   1164  HA  ASP A  74      24.496 -17.529  13.288  1.00  0.890          H  
ATOM   1165 1HB  ASP A  74      26.081 -16.331  11.724  1.00  1.240          H  
ATOM   1166 2HB  ASP A  74      24.710 -15.475  11.049  1.00  1.240          H  
ATOM   1167  N   GLY A  75      22.037 -17.273  13.460  1.00  0.700          N  
ATOM   1168  CA  GLY A  75      20.627 -16.991  13.652  1.00  0.710          C  
ATOM   1169  C   GLY A  75      20.418 -16.604  15.088  1.00  0.660          C  
ATOM   1170  O   GLY A  75      21.379 -16.365  15.799  1.00  0.680          O  
ATOM   1171  H   GLY A  75      22.523 -17.896  14.113  1.00  0.840          H  
ATOM   1172 1HA  GLY A  75      20.312 -16.180  12.999  1.00  0.850          H  
ATOM   1173 2HA  GLY A  75      20.033 -17.867  13.410  1.00  0.850          H  
ATOM   1174  N   TYR A  76      19.175 -16.542  15.517  1.00  0.660          N  
ATOM   1175  CA  TYR A  76      18.794 -16.177  16.868  1.00  0.650          C  
ATOM   1176  C   TYR A  76      17.897 -17.273  17.372  1.00  0.660          C  
ATOM   1177  O   TYR A  76      17.081 -17.797  16.615  1.00  0.710          O  
ATOM   1178  CB  TYR A  76      18.078 -14.828  16.835  1.00  0.910          C  
ATOM   1179  CG  TYR A  76      18.967 -13.726  16.312  1.00  0.910          C  
ATOM   1180  CD1 TYR A  76      19.178 -13.603  14.952  1.00  0.910          C  
ATOM   1181  CD2 TYR A  76      19.562 -12.844  17.161  1.00  0.910          C  
ATOM   1182  CE1 TYR A  76      19.992 -12.652  14.470  1.00  0.910          C  
ATOM   1183  CE2 TYR A  76      20.366 -11.848  16.650  1.00  0.910          C  
ATOM   1184  CZ  TYR A  76      20.589 -11.762  15.303  1.00  0.910          C  
ATOM   1185  OH  TYR A  76      21.408 -10.773  14.792  1.00  0.910          O  
ATOM   1186  H   TYR A  76      18.449 -16.695  14.833  1.00  0.790          H  
ATOM   1187  HA  TYR A  76      19.670 -16.130  17.505  1.00  0.780          H  
ATOM   1188 1HB  TYR A  76      17.198 -14.896  16.196  1.00  1.100          H  
ATOM   1189 2HB  TYR A  76      17.749 -14.561  17.838  1.00  1.100          H  
ATOM   1190  HD1 TYR A  76      18.712 -14.287  14.256  1.00  1.100          H  
ATOM   1191  HD2 TYR A  76      19.403 -12.922  18.231  1.00  1.100          H  
ATOM   1192  HE1 TYR A  76      20.165 -12.604  13.409  1.00  1.100          H  
ATOM   1193  HE2 TYR A  76      20.841 -11.135  17.323  1.00  1.100          H  
ATOM   1194  HH  TYR A  76      21.586 -10.938  13.824  1.00  1.100          H  
ATOM   1195  N   LEU A  77      18.024 -17.640  18.628  1.00  0.670          N  
ATOM   1196  CA  LEU A  77      17.184 -18.721  19.126  1.00  0.690          C  
ATOM   1197  C   LEU A  77      15.702 -18.359  19.056  1.00  0.750          C  
ATOM   1198  O   LEU A  77      15.308 -17.285  19.521  1.00  0.880          O  
ATOM   1199  CB  LEU A  77      17.544 -19.042  20.575  1.00  0.960          C  
ATOM   1200  CG  LEU A  77      16.893 -20.288  21.189  1.00  0.960          C  
ATOM   1201  CD1 LEU A  77      17.424 -21.468  20.591  1.00  0.960          C  
ATOM   1202  CD2 LEU A  77      17.135 -20.329  22.635  1.00  0.960          C  
ATOM   1203  H   LEU A  77      18.725 -17.179  19.226  1.00  0.800          H  
ATOM   1204  HA  LEU A  77      17.354 -19.589  18.498  1.00  0.830          H  
ATOM   1205 1HB  LEU A  77      18.604 -19.170  20.652  1.00  1.150          H  
ATOM   1206 2HB  LEU A  77      17.300 -18.200  21.170  1.00  1.150          H  
ATOM   1207  HG  LEU A  77      15.837 -20.288  20.988  1.00  1.150          H  
ATOM   1208 1HD1 LEU A  77      16.918 -22.290  21.071  1.00  1.150          H  
ATOM   1209 2HD1 LEU A  77      17.246 -21.502  19.537  1.00  1.150          H  
ATOM   1210 3HD1 LEU A  77      18.492 -21.515  20.777  1.00  1.150          H  
ATOM   1211 1HD2 LEU A  77      16.670 -21.212  23.051  1.00  1.150          H  
ATOM   1212 2HD2 LEU A  77      18.200 -20.359  22.813  1.00  1.150          H  
ATOM   1213 3HD2 LEU A  77      16.717 -19.471  23.085  1.00  1.150          H  
ATOM   1214  N   VAL A  78      14.880 -19.261  18.511  1.00  0.710          N  
ATOM   1215  CA  VAL A  78      13.433 -19.038  18.428  1.00  0.760          C  
ATOM   1216  C   VAL A  78      12.655 -20.059  19.265  1.00  0.790          C  
ATOM   1217  O   VAL A  78      11.625 -19.737  19.872  1.00  0.860          O  
ATOM   1218  CB  VAL A  78      12.923 -19.014  16.953  1.00  1.040          C  
ATOM   1219  CG1 VAL A  78      13.572 -17.863  16.214  1.00  1.040          C  
ATOM   1220  CG2 VAL A  78      13.244 -20.312  16.183  1.00  1.040          C  
ATOM   1221  H   VAL A  78      15.279 -20.129  18.158  1.00  0.850          H  
ATOM   1222  HA  VAL A  78      13.218 -18.053  18.846  1.00  0.910          H  
ATOM   1223  HB  VAL A  78      11.840 -18.850  16.971  1.00  1.250          H  
ATOM   1224 1HG1 VAL A  78      13.187 -17.829  15.212  1.00  1.250          H  
ATOM   1225 2HG1 VAL A  78      13.343 -16.929  16.726  1.00  1.250          H  
ATOM   1226 3HG1 VAL A  78      14.648 -18.004  16.187  1.00  1.250          H  
ATOM   1227 1HG2 VAL A  78      12.860 -20.237  15.176  1.00  1.250          H  
ATOM   1228 2HG2 VAL A  78      14.299 -20.443  16.145  1.00  1.250          H  
ATOM   1229 3HG2 VAL A  78      12.805 -21.161  16.646  1.00  1.250          H  
ATOM   1230  N   GLN A  79      13.115 -21.307  19.260  1.00  0.770          N  
ATOM   1231  CA  GLN A  79      12.401 -22.341  19.992  1.00  0.800          C  
ATOM   1232  C   GLN A  79      13.355 -23.189  20.794  1.00  0.790          C  
ATOM   1233  O   GLN A  79      14.479 -23.454  20.347  1.00  0.820          O  
ATOM   1234  CB  GLN A  79      11.631 -23.306  19.072  1.00  1.110          C  
ATOM   1235  CG  GLN A  79      10.576 -22.699  18.189  1.00  1.110          C  
ATOM   1236  CD  GLN A  79       9.817 -23.749  17.416  1.00  1.110          C  
ATOM   1237  OE1 GLN A  79      10.063 -24.954  17.589  1.00  1.110          O  
ATOM   1238  NE2 GLN A  79       8.894 -23.316  16.572  1.00  1.110          N  
ATOM   1239  H   GLN A  79      13.979 -21.520  18.759  1.00  0.920          H  
ATOM   1240  HA  GLN A  79      11.713 -21.867  20.682  1.00  0.960          H  
ATOM   1241 1HB  GLN A  79      12.321 -23.858  18.458  1.00  1.330          H  
ATOM   1242 2HB  GLN A  79      11.118 -24.039  19.699  1.00  1.330          H  
ATOM   1243 1HG  GLN A  79       9.888 -22.156  18.779  1.00  1.330          H  
ATOM   1244 2HG  GLN A  79      11.022 -22.043  17.478  1.00  1.330          H  
ATOM   1245 1HE2 GLN A  79       8.354 -23.967  16.043  1.00  1.330          H  
ATOM   1246 2HE2 GLN A  79       8.719 -22.327  16.478  1.00  1.330          H  
ATOM   1247  N   LYS A  80      12.872 -23.686  21.928  1.00  0.800          N  
ATOM   1248  CA  LYS A  80      13.636 -24.639  22.702  1.00  0.810          C  
ATOM   1249  C   LYS A  80      12.690 -25.478  23.566  1.00  0.770          C  
ATOM   1250  O   LYS A  80      11.957 -24.956  24.408  1.00  0.740          O  
ATOM   1251  CB  LYS A  80      14.687 -23.897  23.527  1.00  1.130          C  
ATOM   1252  CG  LYS A  80      15.693 -24.768  24.237  1.00  1.130          C  
ATOM   1253  CD  LYS A  80      16.762 -23.882  24.835  1.00  1.130          C  
ATOM   1254  CE  LYS A  80      17.897 -24.639  25.430  1.00  1.130          C  
ATOM   1255  NZ  LYS A  80      18.890 -23.716  25.942  1.00  1.130          N  
ATOM   1256  H   LYS A  80      11.932 -23.401  22.224  1.00  0.960          H  
ATOM   1257  HA  LYS A  80      14.149 -25.303  22.022  1.00  0.970          H  
ATOM   1258 1HB  LYS A  80      15.244 -23.234  22.873  1.00  1.360          H  
ATOM   1259 2HB  LYS A  80      14.192 -23.270  24.280  1.00  1.360          H  
ATOM   1260 1HG  LYS A  80      15.200 -25.337  25.013  1.00  1.360          H  
ATOM   1261 2HG  LYS A  80      16.144 -25.459  23.528  1.00  1.360          H  
ATOM   1262 1HD  LYS A  80      17.156 -23.233  24.065  1.00  1.360          H  
ATOM   1263 2HD  LYS A  80      16.318 -23.260  25.621  1.00  1.360          H  
ATOM   1264 1HE  LYS A  80      17.543 -25.269  26.235  1.00  1.360          H  
ATOM   1265 2HE  LYS A  80      18.369 -25.261  24.668  1.00  1.360          H  
ATOM   1266 1HZ  LYS A  80      19.650 -24.239  26.345  1.00  1.360          H  
ATOM   1267 2HZ  LYS A  80      19.215 -23.123  25.183  1.00  1.360          H  
ATOM   1268 3HZ  LYS A  80      18.461 -23.140  26.652  1.00  1.360          H  
ATOM   1269  N   LYS A  81      12.733 -26.791  23.389  1.00  0.830          N  
ATOM   1270  CA  LYS A  81      11.874 -27.673  24.170  1.00  0.830          C  
ATOM   1271  C   LYS A  81      12.752 -28.440  25.127  1.00  0.840          C  
ATOM   1272  O   LYS A  81      13.692 -29.124  24.710  1.00  0.950          O  
ATOM   1273  CB  LYS A  81      11.093 -28.611  23.251  1.00  1.160          C  
ATOM   1274  CG  LYS A  81      10.133 -27.873  22.318  1.00  1.160          C  
ATOM   1275  CD  LYS A  81       9.531 -28.760  21.214  1.00  1.160          C  
ATOM   1276  CE  LYS A  81       8.460 -29.717  21.720  1.00  1.160          C  
ATOM   1277  NZ  LYS A  81       7.813 -30.436  20.583  1.00  1.160          N  
ATOM   1278  H   LYS A  81      13.360 -27.163  22.669  1.00  1.000          H  
ATOM   1279  HA  LYS A  81      11.177 -27.080  24.760  1.00  1.000          H  
ATOM   1280 1HB  LYS A  81      11.772 -29.204  22.676  1.00  1.390          H  
ATOM   1281 2HB  LYS A  81      10.502 -29.290  23.870  1.00  1.390          H  
ATOM   1282 1HG  LYS A  81       9.332 -27.465  22.915  1.00  1.390          H  
ATOM   1283 2HG  LYS A  81      10.657 -27.043  21.849  1.00  1.390          H  
ATOM   1284 1HD  LYS A  81       9.085 -28.120  20.452  1.00  1.390          H  
ATOM   1285 2HD  LYS A  81      10.329 -29.339  20.742  1.00  1.390          H  
ATOM   1286 1HE  LYS A  81       8.912 -30.450  22.388  1.00  1.390          H  
ATOM   1287 2HE  LYS A  81       7.692 -29.165  22.268  1.00  1.390          H  
ATOM   1288 1HZ  LYS A  81       7.111 -31.070  20.933  1.00  1.390          H  
ATOM   1289 2HZ  LYS A  81       7.378 -29.763  19.962  1.00  1.390          H  
ATOM   1290 3HZ  LYS A  81       8.510 -30.959  20.072  1.00  1.390          H  
ATOM   1291  N   MET A  82      12.463 -28.321  26.420  1.00  0.810          N  
ATOM   1292  CA  MET A  82      13.322 -28.955  27.418  1.00  0.860          C  
ATOM   1293  C   MET A  82      12.618 -29.964  28.325  1.00  0.990          C  
ATOM   1294  O   MET A  82      11.550 -29.678  28.886  1.00  1.120          O  
ATOM   1295  CB  MET A  82      13.907 -27.840  28.290  1.00  1.180          C  
ATOM   1296  CG  MET A  82      14.775 -26.835  27.526  1.00  1.180          C  
ATOM   1297  SD  MET A  82      15.336 -25.429  28.510  1.00  1.180          S  
ATOM   1298  CE  MET A  82      16.475 -26.122  29.696  1.00  1.180          C  
ATOM   1299  H   MET A  82      11.655 -27.745  26.697  1.00  0.970          H  
ATOM   1300  HA  MET A  82      14.125 -29.485  26.902  1.00  1.030          H  
ATOM   1301 1HB  MET A  82      13.094 -27.287  28.757  1.00  1.420          H  
ATOM   1302 2HB  MET A  82      14.505 -28.294  29.077  1.00  1.420          H  
ATOM   1303 1HG  MET A  82      15.636 -27.329  27.103  1.00  1.420          H  
ATOM   1304 2HG  MET A  82      14.178 -26.443  26.714  1.00  1.420          H  
ATOM   1305 1HE  MET A  82      16.872 -25.327  30.335  1.00  1.420          H  
ATOM   1306 2HE  MET A  82      15.980 -26.861  30.315  1.00  1.420          H  
ATOM   1307 3HE  MET A  82      17.274 -26.587  29.155  1.00  1.420          H  
ATOM   1308  N   GLN A  83      13.271 -31.120  28.531  1.00  1.050          N  
ATOM   1309  CA  GLN A  83      12.759 -32.143  29.457  1.00  1.250          C  
ATOM   1310  C   GLN A  83      13.914 -32.681  30.327  1.00  1.370          C  
ATOM   1311  O   GLN A  83      15.038 -32.855  29.842  1.00  1.370          O  
ATOM   1312  CB  GLN A  83      12.136 -33.336  28.702  1.00  1.670          C  
ATOM   1313  CG  GLN A  83      11.137 -32.984  27.597  1.00  1.670          C  
ATOM   1314  CD  GLN A  83      11.838 -32.777  26.226  1.00  1.670          C  
ATOM   1315  OE1 GLN A  83      12.678 -33.612  25.842  1.00  1.670          O  
ATOM   1316  NE2 GLN A  83      11.518 -31.709  25.508  1.00  1.670          N  
ATOM   1317  H   GLN A  83      14.113 -31.291  27.965  1.00  1.260          H  
ATOM   1318  HA  GLN A  83      12.009 -31.695  30.111  1.00  1.500          H  
ATOM   1319 1HB  GLN A  83      12.913 -33.944  28.278  1.00  2.000          H  
ATOM   1320 2HB  GLN A  83      11.602 -33.961  29.422  1.00  2.000          H  
ATOM   1321 1HG  GLN A  83      10.402 -33.784  27.502  1.00  2.000          H  
ATOM   1322 2HG  GLN A  83      10.652 -32.061  27.863  1.00  2.000          H  
ATOM   1323 1HE2 GLN A  83      11.972 -31.567  24.628  1.00  2.000          H  
ATOM   1324 2HE2 GLN A  83      10.825 -31.036  25.841  1.00  2.000          H  
ATOM   1325  N   LEU A  84      13.652 -32.990  31.603  1.00  1.620          N  
ATOM   1326  CA  LEU A  84      14.725 -33.514  32.463  1.00  1.860          C  
ATOM   1327  C   LEU A  84      14.459 -34.887  33.064  1.00  1.960          C  
ATOM   1328  O   LEU A  84      13.447 -35.085  33.742  1.00  2.320          O  
ATOM   1329  CB  LEU A  84      14.952 -32.559  33.645  1.00  2.510          C  
ATOM   1330  CG  LEU A  84      15.312 -31.111  33.323  1.00  2.510          C  
ATOM   1331  CD1 LEU A  84      15.351 -30.331  34.620  1.00  2.510          C  
ATOM   1332  CD2 LEU A  84      16.632 -31.027  32.621  1.00  2.510          C  
ATOM   1333  H   LEU A  84      12.726 -32.853  31.987  1.00  1.940          H  
ATOM   1334  HA  LEU A  84      15.636 -33.605  31.873  1.00  2.230          H  
ATOM   1335 1HB  LEU A  84      14.042 -32.540  34.245  1.00  3.010          H  
ATOM   1336 2HB  LEU A  84      15.752 -32.965  34.261  1.00  3.010          H  
ATOM   1337  HG  LEU A  84      14.555 -30.690  32.687  1.00  3.010          H  
ATOM   1338 1HD1 LEU A  84      15.594 -29.293  34.415  1.00  3.010          H  
ATOM   1339 2HD1 LEU A  84      14.380 -30.387  35.107  1.00  3.010          H  
ATOM   1340 3HD1 LEU A  84      16.112 -30.748  35.283  1.00  3.010          H  
ATOM   1341 1HD2 LEU A  84      16.874 -29.985  32.406  1.00  3.010          H  
ATOM   1342 2HD2 LEU A  84      17.398 -31.453  33.257  1.00  3.010          H  
ATOM   1343 3HD2 LEU A  84      16.585 -31.570  31.696  1.00  3.010          H  
ATOM   1344  N   LYS A  85      15.394 -35.819  32.844  1.00  2.040          N  
ATOM   1345  CA  LYS A  85      15.309 -37.167  33.427  1.00  2.290          C  
ATOM   1346  C   LYS A  85      16.591 -37.973  33.236  1.00  2.240          C  
ATOM   1347  O   LYS A  85      17.332 -37.760  32.284  1.00  2.560          O  
ATOM   1348  CB  LYS A  85      14.116 -37.946  32.876  1.00  3.110          C  
ATOM   1349  CG  LYS A  85      14.119 -38.178  31.389  1.00  3.110          C  
ATOM   1350  CD  LYS A  85      12.855 -38.909  31.004  1.00  3.110          C  
ATOM   1351  CE  LYS A  85      12.717 -39.101  29.519  1.00  3.110          C  
ATOM   1352  NZ  LYS A  85      11.455 -39.797  29.209  1.00  3.110          N  
ATOM   1353  H   LYS A  85      16.201 -35.561  32.259  1.00  2.450          H  
ATOM   1354  HA  LYS A  85      15.155 -37.055  34.500  1.00  2.750          H  
ATOM   1355 1HB  LYS A  85      14.095 -38.928  33.346  1.00  3.730          H  
ATOM   1356 2HB  LYS A  85      13.184 -37.451  33.140  1.00  3.730          H  
ATOM   1357 1HG  LYS A  85      14.159 -37.219  30.869  1.00  3.730          H  
ATOM   1358 2HG  LYS A  85      14.987 -38.770  31.102  1.00  3.730          H  
ATOM   1359 1HD  LYS A  85      12.839 -39.882  31.491  1.00  3.730          H  
ATOM   1360 2HD  LYS A  85      11.986 -38.337  31.353  1.00  3.730          H  
ATOM   1361 1HE  LYS A  85      12.706 -38.123  29.039  1.00  3.730          H  
ATOM   1362 2HE  LYS A  85      13.554 -39.680  29.132  1.00  3.730          H  
ATOM   1363 1HZ  LYS A  85      11.346 -39.902  28.214  1.00  3.730          H  
ATOM   1364 2HZ  LYS A  85      11.447 -40.703  29.645  1.00  3.730          H  
ATOM   1365 3HZ  LYS A  85      10.669 -39.232  29.595  1.00  3.730          H  
ATOM   1366  N   GLY A  86      16.885 -38.893  34.158  1.00  2.410          N  
ATOM   1367  CA  GLY A  86      18.042 -39.781  33.972  1.00  2.600          C  
ATOM   1368  C   GLY A  86      19.366 -39.051  34.188  1.00  2.550          C  
ATOM   1369  O   GLY A  86      20.425 -39.536  33.799  1.00  2.940          O  
ATOM   1370  H   GLY A  86      16.273 -39.024  34.952  1.00  2.890          H  
ATOM   1371 1HA  GLY A  86      17.970 -40.615  34.669  1.00  3.120          H  
ATOM   1372 2HA  GLY A  86      18.017 -40.204  32.967  1.00  3.120          H  
ATOM   1373  N   LYS A  87      19.279 -37.884  34.819  1.00  2.580          N  
ATOM   1374  CA  LYS A  87      20.377 -36.952  35.076  1.00  2.720          C  
ATOM   1375  C   LYS A  87      20.918 -36.303  33.792  1.00  2.470          C  
ATOM   1376  O   LYS A  87      22.064 -35.827  33.759  1.00  2.750          O  
ATOM   1377  CB  LYS A  87      21.520 -37.639  35.839  1.00  3.750          C  
ATOM   1378  CG  LYS A  87      21.106 -38.260  37.172  1.00  3.750          C  
ATOM   1379  CD  LYS A  87      22.302 -38.834  37.913  1.00  3.750          C  
ATOM   1380  CE  LYS A  87      21.873 -39.490  39.218  1.00  3.750          C  
ATOM   1381  NZ  LYS A  87      23.026 -40.093  39.951  1.00  3.750          N  
ATOM   1382  H   LYS A  87      18.356 -37.609  35.114  1.00  3.100          H  
ATOM   1383  HA  LYS A  87      19.997 -36.145  35.703  1.00  3.260          H  
ATOM   1384 1HB  LYS A  87      21.991 -38.399  35.228  1.00  4.500          H  
ATOM   1385 2HB  LYS A  87      22.286 -36.895  36.058  1.00  4.500          H  
ATOM   1386 1HG  LYS A  87      20.630 -37.500  37.792  1.00  4.500          H  
ATOM   1387 2HG  LYS A  87      20.389 -39.059  36.995  1.00  4.500          H  
ATOM   1388 1HD  LYS A  87      22.791 -39.576  37.281  1.00  4.500          H  
ATOM   1389 2HD  LYS A  87      23.014 -38.035  38.125  1.00  4.500          H  
ATOM   1390 1HE  LYS A  87      21.404 -38.741  39.854  1.00  4.500          H  
ATOM   1391 2HE  LYS A  87      21.147 -40.272  38.998  1.00  4.500          H  
ATOM   1392 1HZ  LYS A  87      22.696 -40.517  40.807  1.00  4.500          H  
ATOM   1393 2HZ  LYS A  87      23.463 -40.799  39.374  1.00  4.500          H  
ATOM   1394 3HZ  LYS A  87      23.702 -39.375  40.171  1.00  4.500          H  
ATOM   1395  N   GLU A  88      20.077 -36.225  32.748  1.00  2.180          N  
ATOM   1396  CA  GLU A  88      20.438 -35.555  31.501  1.00  1.980          C  
ATOM   1397  C   GLU A  88      19.278 -34.680  30.968  1.00  1.760          C  
ATOM   1398  O   GLU A  88      18.095 -34.938  31.230  1.00  1.810          O  
ATOM   1399  CB  GLU A  88      20.885 -36.608  30.466  1.00  2.850          C  
ATOM   1400  CG  GLU A  88      22.138 -37.460  30.922  1.00  2.850          C  
ATOM   1401  CD  GLU A  88      22.645 -38.461  29.916  1.00  2.850          C  
ATOM   1402  OE1 GLU A  88      22.042 -38.593  28.881  1.00  2.850          O  
ATOM   1403  OE2 GLU A  88      23.663 -39.065  30.160  1.00  2.850          O  
ATOM   1404  H   GLU A  88      19.164 -36.684  32.795  1.00  2.620          H  
ATOM   1405  HA  GLU A  88      21.280 -34.894  31.691  1.00  2.380          H  
ATOM   1406 1HB  GLU A  88      20.061 -37.292  30.270  1.00  3.420          H  
ATOM   1407 2HB  GLU A  88      21.134 -36.107  29.526  1.00  3.420          H  
ATOM   1408 1HG  GLU A  88      22.947 -36.775  31.174  1.00  3.420          H  
ATOM   1409 2HG  GLU A  88      21.875 -38.010  31.824  1.00  3.420          H  
ATOM   1410  N   TRP A  89      19.623 -33.615  30.240  1.00  1.680          N  
ATOM   1411  CA  TRP A  89      18.639 -32.741  29.608  1.00  1.560          C  
ATOM   1412  C   TRP A  89      18.387 -33.208  28.182  1.00  1.370          C  
ATOM   1413  O   TRP A  89      19.322 -33.330  27.374  1.00  1.480          O  
ATOM   1414  CB  TRP A  89      19.154 -31.308  29.411  1.00  2.230          C  
ATOM   1415  CG  TRP A  89      19.545 -30.477  30.625  1.00  2.230          C  
ATOM   1416  CD1 TRP A  89      19.837 -30.903  31.858  1.00  2.230          C  
ATOM   1417  CD2 TRP A  89      19.722 -29.042  30.662  1.00  2.230          C  
ATOM   1418  NE1 TRP A  89      20.168 -29.842  32.664  1.00  2.230          N  
ATOM   1419  CE2 TRP A  89      20.115 -28.714  31.951  1.00  2.230          C  
ATOM   1420  CE3 TRP A  89      19.594 -28.038  29.723  1.00  2.230          C  
ATOM   1421  CZ2 TRP A  89      20.384 -27.419  32.329  1.00  2.230          C  
ATOM   1422  CZ3 TRP A  89      19.872 -26.727  30.100  1.00  2.230          C  
ATOM   1423  CH2 TRP A  89      20.257 -26.432  31.369  1.00  2.230          C  
ATOM   1424  H   TRP A  89      20.599 -33.406  30.097  1.00  2.020          H  
ATOM   1425  HA  TRP A  89      17.706 -32.763  30.164  1.00  1.870          H  
ATOM   1426 1HB  TRP A  89      19.960 -31.356  28.732  1.00  2.680          H  
ATOM   1427 2HB  TRP A  89      18.369 -30.751  28.909  1.00  2.680          H  
ATOM   1428  HD1 TRP A  89      19.815 -31.926  32.167  1.00  2.680          H  
ATOM   1429  HE1 TRP A  89      20.423 -29.871  33.630  1.00  2.680          H  
ATOM   1430  HE3 TRP A  89      19.287 -28.273  28.713  1.00  2.680          H  
ATOM   1431  HZ2 TRP A  89      20.695 -27.166  33.343  1.00  2.680          H  
ATOM   1432  HZ3 TRP A  89      19.774 -25.943  29.353  1.00  2.680          H  
ATOM   1433  HH2 TRP A  89      20.468 -25.399  31.636  1.00  2.680          H  
ATOM   1434  N   SER A  90      17.122 -33.353  27.841  1.00  1.180          N  
ATOM   1435  CA  SER A  90      16.694 -33.683  26.486  1.00  1.040          C  
ATOM   1436  C   SER A  90      16.248 -32.400  25.810  1.00  0.940          C  
ATOM   1437  O   SER A  90      15.355 -31.705  26.313  1.00  0.930          O  
ATOM   1438  CB  SER A  90      15.588 -34.716  26.521  1.00  1.510          C  
ATOM   1439  OG  SER A  90      15.006 -34.890  25.257  1.00  1.510          O  
ATOM   1440  H   SER A  90      16.412 -33.239  28.569  1.00  1.420          H  
ATOM   1441  HA  SER A  90      17.539 -34.090  25.931  1.00  1.250          H  
ATOM   1442 1HB  SER A  90      16.009 -35.661  26.855  1.00  1.810          H  
ATOM   1443 2HB  SER A  90      14.839 -34.426  27.238  1.00  1.810          H  
ATOM   1444  HG  SER A  90      14.177 -34.350  25.287  1.00  1.810          H  
ATOM   1445  N   VAL A  91      16.957 -31.976  24.748  1.00  0.880          N  
ATOM   1446  CA  VAL A  91      16.619 -30.676  24.169  1.00  0.810          C  
ATOM   1447  C   VAL A  91      16.414 -30.619  22.645  1.00  0.770          C  
ATOM   1448  O   VAL A  91      17.232 -31.089  21.851  1.00  0.750          O  
ATOM   1449  CB  VAL A  91      17.689 -29.625  24.584  1.00  1.160          C  
ATOM   1450  CG1 VAL A  91      17.358 -28.248  23.958  1.00  1.160          C  
ATOM   1451  CG2 VAL A  91      17.764 -29.516  26.121  1.00  1.160          C  
ATOM   1452  H   VAL A  91      17.711 -32.543  24.339  1.00  1.060          H  
ATOM   1453  HA  VAL A  91      15.684 -30.362  24.618  1.00  0.970          H  
ATOM   1454  HB  VAL A  91      18.643 -29.933  24.227  1.00  1.390          H  
ATOM   1455 1HG1 VAL A  91      18.120 -27.542  24.250  1.00  1.390          H  
ATOM   1456 2HG1 VAL A  91      17.337 -28.306  22.872  1.00  1.390          H  
ATOM   1457 3HG1 VAL A  91      16.384 -27.907  24.320  1.00  1.390          H  
ATOM   1458 1HG2 VAL A  91      18.515 -28.787  26.397  1.00  1.390          H  
ATOM   1459 2HG2 VAL A  91      16.801 -29.213  26.508  1.00  1.390          H  
ATOM   1460 3HG2 VAL A  91      18.035 -30.475  26.541  1.00  1.390          H  
ATOM   1461  N   ARG A  92      15.317 -29.986  22.241  1.00  0.800          N  
ATOM   1462  CA  ARG A  92      15.059 -29.750  20.812  1.00  0.800          C  
ATOM   1463  C   ARG A  92      15.168 -28.246  20.584  1.00  0.800          C  
ATOM   1464  O   ARG A  92      14.469 -27.450  21.212  1.00  0.910          O  
ATOM   1465  CB  ARG A  92      13.699 -30.276  20.363  1.00  1.120          C  
ATOM   1466  CG  ARG A  92      13.490 -31.801  20.498  1.00  1.120          C  
ATOM   1467  CD  ARG A  92      14.283 -32.618  19.490  1.00  1.120          C  
ATOM   1468  NE  ARG A  92      13.873 -32.366  18.079  1.00  1.120          N  
ATOM   1469  CZ  ARG A  92      12.822 -32.968  17.446  1.00  1.120          C  
ATOM   1470  NH1 ARG A  92      12.067 -33.839  18.094  1.00  1.120          N  
ATOM   1471  NH2 ARG A  92      12.544 -32.692  16.171  1.00  1.120          N  
ATOM   1472  H   ARG A  92      14.684 -29.650  22.978  1.00  0.960          H  
ATOM   1473  HA  ARG A  92      15.835 -30.230  20.215  1.00  0.960          H  
ATOM   1474 1HB  ARG A  92      12.921 -29.787  20.913  1.00  1.340          H  
ATOM   1475 2HB  ARG A  92      13.553 -30.020  19.318  1.00  1.340          H  
ATOM   1476 1HG  ARG A  92      13.804 -32.114  21.496  1.00  1.340          H  
ATOM   1477 2HG  ARG A  92      12.432 -32.024  20.373  1.00  1.340          H  
ATOM   1478 1HD  ARG A  92      15.339 -32.375  19.581  1.00  1.340          H  
ATOM   1479 2HD  ARG A  92      14.159 -33.677  19.704  1.00  1.340          H  
ATOM   1480  HE  ARG A  92      14.432 -31.713  17.539  1.00  1.340          H  
ATOM   1481 1HH1 ARG A  92      12.261 -34.065  19.057  1.00  1.340          H  
ATOM   1482 2HH1 ARG A  92      11.292 -34.285  17.623  1.00  1.340          H  
ATOM   1483 1HH2 ARG A  92      13.114 -32.021  15.634  1.00  1.340          H  
ATOM   1484 2HH2 ARG A  92      11.768 -33.145  15.715  1.00  1.340          H  
ATOM   1485  N   LEU A  93      16.086 -27.841  19.713  1.00  0.730          N  
ATOM   1486  CA  LEU A  93      16.362 -26.408  19.543  1.00  0.730          C  
ATOM   1487  C   LEU A  93      16.271 -25.863  18.120  1.00  0.720          C  
ATOM   1488  O   LEU A  93      16.731 -26.486  17.166  1.00  0.700          O  
ATOM   1489  CB  LEU A  93      17.763 -26.156  20.124  1.00  1.020          C  
ATOM   1490  CG  LEU A  93      18.309 -24.727  20.112  1.00  1.020          C  
ATOM   1491  CD1 LEU A  93      19.146 -24.502  21.397  1.00  1.020          C  
ATOM   1492  CD2 LEU A  93      19.213 -24.457  18.898  1.00  1.020          C  
ATOM   1493  H   LEU A  93      16.623 -28.548  19.196  1.00  0.880          H  
ATOM   1494  HA  LEU A  93      15.643 -25.851  20.140  1.00  0.880          H  
ATOM   1495 1HB  LEU A  93      17.755 -26.493  21.153  1.00  1.230          H  
ATOM   1496 2HB  LEU A  93      18.448 -26.778  19.561  1.00  1.230          H  
ATOM   1497  HG  LEU A  93      17.485 -24.070  20.095  1.00  1.230          H  
ATOM   1498 1HD1 LEU A  93      19.515 -23.486  21.420  1.00  1.230          H  
ATOM   1499 2HD1 LEU A  93      18.518 -24.674  22.260  1.00  1.230          H  
ATOM   1500 3HD1 LEU A  93      19.985 -25.179  21.425  1.00  1.230          H  
ATOM   1501 1HD2 LEU A  93      19.577 -23.431  18.941  1.00  1.230          H  
ATOM   1502 2HD2 LEU A  93      20.040 -25.131  18.942  1.00  1.230          H  
ATOM   1503 3HD2 LEU A  93      18.680 -24.598  17.969  1.00  1.230          H  
ATOM   1504  N   GLU A  94      15.708 -24.657  17.979  1.00  0.750          N  
ATOM   1505  CA  GLU A  94      15.666 -23.988  16.669  1.00  0.750          C  
ATOM   1506  C   GLU A  94      16.115 -22.538  16.721  1.00  0.720          C  
ATOM   1507  O   GLU A  94      15.760 -21.796  17.647  1.00  0.770          O  
ATOM   1508  CB  GLU A  94      14.272 -23.990  16.032  1.00  1.050          C  
ATOM   1509  CG  GLU A  94      13.716 -25.325  15.673  1.00  1.050          C  
ATOM   1510  CD  GLU A  94      12.416 -25.232  14.929  1.00  1.050          C  
ATOM   1511  OE1 GLU A  94      11.937 -24.139  14.734  1.00  1.050          O  
ATOM   1512  OE2 GLU A  94      11.908 -26.258  14.532  1.00  1.050          O  
ATOM   1513  H   GLU A  94      15.325 -24.209  18.819  1.00  0.900          H  
ATOM   1514  HA  GLU A  94      16.343 -24.515  16.006  1.00  0.900          H  
ATOM   1515 1HB  GLU A  94      13.577 -23.497  16.684  1.00  1.260          H  
ATOM   1516 2HB  GLU A  94      14.314 -23.399  15.122  1.00  1.260          H  
ATOM   1517 1HG  GLU A  94      14.436 -25.812  15.048  1.00  1.260          H  
ATOM   1518 2HG  GLU A  94      13.585 -25.917  16.577  1.00  1.260          H  
ATOM   1519  N   ALA A  95      16.768 -22.100  15.638  1.00  0.670          N  
ATOM   1520  CA  ALA A  95      17.222 -20.718  15.490  1.00  0.670          C  
ATOM   1521  C   ALA A  95      16.974 -20.204  14.074  1.00  0.650          C  
ATOM   1522  O   ALA A  95      16.950 -20.972  13.107  1.00  0.660          O  
ATOM   1523  CB  ALA A  95      18.701 -20.609  15.825  1.00  0.940          C  
ATOM   1524  H   ALA A  95      16.978 -22.792  14.909  1.00  0.800          H  
ATOM   1525  HA  ALA A  95      16.652 -20.101  16.174  1.00  0.800          H  
ATOM   1526 1HB  ALA A  95      19.015 -19.569  15.734  1.00  1.130          H  
ATOM   1527 2HB  ALA A  95      18.863 -20.951  16.842  1.00  1.130          H  
ATOM   1528 3HB  ALA A  95      19.282 -21.223  15.134  1.00  1.130          H  
ATOM   1529  N   ARG A  96      16.795 -18.885  13.948  1.00  0.670          N  
ATOM   1530  CA  ARG A  96      16.576 -18.260  12.637  1.00  0.680          C  
ATOM   1531  C   ARG A  96      17.375 -16.983  12.392  1.00  0.690          C  
ATOM   1532  O   ARG A  96      17.713 -16.262  13.318  1.00  0.720          O  
ATOM   1533  CB  ARG A  96      15.111 -17.904  12.455  1.00  0.950          C  
ATOM   1534  CG  ARG A  96      14.159 -19.058  12.433  1.00  0.950          C  
ATOM   1535  CD  ARG A  96      12.787 -18.600  12.185  1.00  0.950          C  
ATOM   1536  NE  ARG A  96      11.808 -19.665  12.228  1.00  0.950          N  
ATOM   1537  CZ  ARG A  96      10.505 -19.541  11.886  1.00  0.950          C  
ATOM   1538  NH1 ARG A  96      10.009 -18.384  11.459  1.00  0.950          N  
ATOM   1539  NH2 ARG A  96       9.701 -20.588  11.980  1.00  0.950          N  
ATOM   1540  H   ARG A  96      16.829 -18.316  14.800  1.00  0.800          H  
ATOM   1541  HA  ARG A  96      16.854 -18.978  11.872  1.00  0.820          H  
ATOM   1542 1HB  ARG A  96      14.804 -17.236  13.254  1.00  1.140          H  
ATOM   1543 2HB  ARG A  96      14.988 -17.365  11.524  1.00  1.140          H  
ATOM   1544 1HG  ARG A  96      14.451 -19.726  11.637  1.00  1.140          H  
ATOM   1545 2HG  ARG A  96      14.197 -19.572  13.379  1.00  1.140          H  
ATOM   1546 1HD  ARG A  96      12.539 -17.901  12.956  1.00  1.140          H  
ATOM   1547 2HD  ARG A  96      12.734 -18.113  11.210  1.00  1.140          H  
ATOM   1548  HE  ARG A  96      12.118 -20.565  12.564  1.00  1.140          H  
ATOM   1549 1HH1 ARG A  96      10.595 -17.542  11.396  1.00  1.140          H  
ATOM   1550 2HH1 ARG A  96       9.033 -18.316  11.210  1.00  1.140          H  
ATOM   1551 1HH2 ARG A  96      10.046 -21.476  12.322  1.00  1.140          H  
ATOM   1552 2HH2 ARG A  96       8.729 -20.499  11.726  1.00  1.140          H  
ATOM   1553  N   HIS A  97      17.605 -16.678  11.127  1.00  0.700          N  
ATOM   1554  CA  HIS A  97      18.250 -15.441  10.649  1.00  0.760          C  
ATOM   1555  C   HIS A  97      17.571 -14.176  11.207  1.00  0.770          C  
ATOM   1556  O   HIS A  97      16.365 -14.208  11.478  1.00  0.750          O  
ATOM   1557  CB  HIS A  97      18.192 -15.441   9.133  1.00  1.040          C  
ATOM   1558  CG  HIS A  97      18.870 -14.334   8.453  1.00  1.040          C  
ATOM   1559  ND1 HIS A  97      18.324 -13.082   8.380  1.00  1.040          N  
ATOM   1560  CD2 HIS A  97      20.037 -14.273   7.776  1.00  1.040          C  
ATOM   1561  CE1 HIS A  97      19.141 -12.293   7.712  1.00  1.040          C  
ATOM   1562  NE2 HIS A  97      20.171 -12.994   7.326  1.00  1.040          N  
ATOM   1563  H   HIS A  97      17.308 -17.368  10.425  1.00  0.840          H  
ATOM   1564  HA  HIS A  97      19.299 -15.424  10.956  1.00  0.910          H  
ATOM   1565 1HB  HIS A  97      18.626 -16.358   8.776  1.00  1.250          H  
ATOM   1566 2HB  HIS A  97      17.165 -15.432   8.841  1.00  1.250          H  
ATOM   1567  HD2 HIS A  97      20.735 -15.076   7.616  1.00  1.250          H  
ATOM   1568  HE1 HIS A  97      18.980 -11.261   7.513  1.00  1.250          H  
ATOM   1569  HE2 HIS A  97      20.951 -12.638   6.783  1.00  1.250          H  
ATOM   1570  N   ALA A  98      18.303 -13.035  11.315  1.00  0.860          N  
ATOM   1571  CA  ALA A  98      17.758 -11.782  11.869  1.00  0.900          C  
ATOM   1572  C   ALA A  98      16.490 -11.292  11.191  1.00  0.870          C  
ATOM   1573  O   ALA A  98      15.730 -10.561  11.819  1.00  0.910          O  
ATOM   1574  CB  ALA A  98      18.749 -10.664  11.772  1.00  1.240          C  
ATOM   1575  H   ALA A  98      19.311 -13.026  11.075  1.00  1.030          H  
ATOM   1576  HA  ALA A  98      17.525 -11.969  12.916  1.00  1.080          H  
ATOM   1577 1HB  ALA A  98      18.333  -9.773  12.214  1.00  1.490          H  
ATOM   1578 2HB  ALA A  98      19.663 -10.897  12.262  1.00  1.490          H  
ATOM   1579 3HB  ALA A  98      18.943 -10.515  10.743  1.00  1.490          H  
ATOM   1580  N   LEU A  99      16.199 -11.704   9.949  1.00  0.830          N  
ATOM   1581  CA  LEU A  99      14.944 -11.294   9.298  1.00  0.810          C  
ATOM   1582  C   LEU A  99      13.740 -11.726  10.150  1.00  0.720          C  
ATOM   1583  O   LEU A  99      12.652 -11.173  10.032  1.00  0.710          O  
ATOM   1584  CB  LEU A  99      14.781 -11.908   7.902  1.00  1.140          C  
ATOM   1585  CG  LEU A  99      15.633 -11.388   6.713  1.00  1.140          C  
ATOM   1586  CD1 LEU A  99      15.440 -12.340   5.537  1.00  1.140          C  
ATOM   1587  CD2 LEU A  99      15.178  -9.980   6.303  1.00  1.140          C  
ATOM   1588  H   LEU A  99      16.881 -12.278   9.444  1.00  1.000          H  
ATOM   1589  HA  LEU A  99      14.932 -10.211   9.222  1.00  0.970          H  
ATOM   1590 1HB  LEU A  99      15.035 -12.953   8.004  1.00  1.370          H  
ATOM   1591 2HB  LEU A  99      13.733 -11.839   7.626  1.00  1.370          H  
ATOM   1592  HG  LEU A  99      16.663 -11.366   6.979  1.00  1.370          H  
ATOM   1593 1HD1 LEU A  99      16.026 -11.999   4.684  1.00  1.370          H  
ATOM   1594 2HD1 LEU A  99      15.769 -13.344   5.822  1.00  1.370          H  
ATOM   1595 3HD1 LEU A  99      14.390 -12.377   5.257  1.00  1.370          H  
ATOM   1596 1HD2 LEU A  99      15.748  -9.638   5.457  1.00  1.370          H  
ATOM   1597 2HD2 LEU A  99      14.136  -9.991   6.026  1.00  1.370          H  
ATOM   1598 3HD2 LEU A  99      15.328  -9.302   7.126  1.00  1.370          H  
ATOM   1599  N   GLN A 100      13.928 -12.687  11.051  1.00  0.720          N  
ATOM   1600  CA  GLN A 100      12.892 -13.138  11.961  1.00  0.750          C  
ATOM   1601  C   GLN A 100      12.392 -11.982  12.822  1.00  0.850          C  
ATOM   1602  O   GLN A 100      11.224 -11.951  13.226  1.00  0.910          O  
ATOM   1603  CB  GLN A 100      13.425 -14.261  12.843  1.00  1.040          C  
ATOM   1604  CG  GLN A 100      12.438 -14.836  13.829  1.00  1.040          C  
ATOM   1605  CD  GLN A 100      11.236 -15.450  13.159  1.00  1.040          C  
ATOM   1606  OE1 GLN A 100      11.337 -15.934  12.012  1.00  1.040          O  
ATOM   1607  NE2 GLN A 100      10.101 -15.434  13.862  1.00  1.040          N  
ATOM   1608  H   GLN A 100      14.852 -13.124  11.124  1.00  0.860          H  
ATOM   1609  HA  GLN A 100      12.053 -13.512  11.379  1.00  0.900          H  
ATOM   1610 1HB  GLN A 100      13.767 -15.070  12.211  1.00  1.250          H  
ATOM   1611 2HB  GLN A 100      14.295 -13.898  13.394  1.00  1.250          H  
ATOM   1612 1HG  GLN A 100      12.955 -15.602  14.387  1.00  1.250          H  
ATOM   1613 2HG  GLN A 100      12.089 -14.057  14.522  1.00  1.250          H  
ATOM   1614 1HE2 GLN A 100       9.264 -15.805  13.482  1.00  1.250          H  
ATOM   1615 2HE2 GLN A 100      10.082 -15.022  14.806  1.00  1.250          H  
ATOM   1616  N   LYS A 101      13.259 -11.000  13.106  1.00  0.910          N  
ATOM   1617  CA  LYS A 101      12.912  -9.884  13.968  1.00  1.080          C  
ATOM   1618  C   LYS A 101      12.042  -8.875  13.216  1.00  1.050          C  
ATOM   1619  O   LYS A 101      11.622  -7.857  13.759  1.00  1.210          O  
ATOM   1620  CB  LYS A 101      14.167  -9.185  14.502  1.00  1.440          C  
ATOM   1621  CG  LYS A 101      15.051 -10.029  15.457  1.00  1.440          C  
ATOM   1622  CD  LYS A 101      16.198  -9.168  16.048  1.00  1.440          C  
ATOM   1623  CE  LYS A 101      17.079  -9.921  17.064  1.00  1.440          C  
ATOM   1624  NZ  LYS A 101      18.131  -9.002  17.666  1.00  1.440          N  
ATOM   1625  H   LYS A 101      14.205 -11.021  12.719  1.00  1.090          H  
ATOM   1626  HA  LYS A 101      12.344 -10.271  14.812  1.00  1.300          H  
ATOM   1627 1HB  LYS A 101      14.784  -8.904  13.655  1.00  1.730          H  
ATOM   1628 2HB  LYS A 101      13.883  -8.268  15.017  1.00  1.730          H  
ATOM   1629 1HG  LYS A 101      14.447 -10.465  16.235  1.00  1.730          H  
ATOM   1630 2HG  LYS A 101      15.500 -10.842  14.881  1.00  1.730          H  
ATOM   1631 1HD  LYS A 101      16.842  -8.851  15.235  1.00  1.730          H  
ATOM   1632 2HD  LYS A 101      15.781  -8.280  16.528  1.00  1.730          H  
ATOM   1633 1HE  LYS A 101      16.460 -10.321  17.866  1.00  1.730          H  
ATOM   1634 2HE  LYS A 101      17.570 -10.747  16.557  1.00  1.730          H  
ATOM   1635 1HZ  LYS A 101      18.714  -9.494  18.340  1.00  1.730          H  
ATOM   1636 2HZ  LYS A 101      18.718  -8.629  16.937  1.00  1.730          H  
ATOM   1637 3HZ  LYS A 101      17.669  -8.237  18.149  1.00  1.730          H  
ATOM   1638  N   LEU A 102      11.807  -9.132  11.945  1.00  0.900          N  
ATOM   1639  CA  LEU A 102      10.952  -8.315  11.135  1.00  0.860          C  
ATOM   1640  C   LEU A 102       9.589  -9.007  10.933  1.00  0.800          C  
ATOM   1641  O   LEU A 102       8.748  -8.494  10.192  1.00  0.780          O  
ATOM   1642  CB  LEU A 102      11.609  -8.128   9.779  1.00  1.220          C  
ATOM   1643  CG  LEU A 102      12.966  -7.518   9.719  1.00  1.220          C  
ATOM   1644  CD1 LEU A 102      13.354  -7.591   8.310  1.00  1.220          C  
ATOM   1645  CD2 LEU A 102      12.972  -6.087  10.234  1.00  1.220          C  
ATOM   1646  H   LEU A 102      12.207  -9.960  11.504  1.00  1.080          H  
ATOM   1647  HA  LEU A 102      10.787  -7.358  11.627  1.00  1.030          H  
ATOM   1648 1HB  LEU A 102      11.714  -9.091   9.343  1.00  1.460          H  
ATOM   1649 2HB  LEU A 102      10.976  -7.547   9.156  1.00  1.460          H  
ATOM   1650  HG  LEU A 102      13.667  -8.116  10.306  1.00  1.460          H  
ATOM   1651 1HD1 LEU A 102      14.331  -7.216   8.180  1.00  1.460          H  
ATOM   1652 2HD1 LEU A 102      13.319  -8.627   7.993  1.00  1.460          H  
ATOM   1653 3HD1 LEU A 102      12.653  -7.015   7.733  1.00  1.460          H  
ATOM   1654 1HD2 LEU A 102      13.963  -5.672  10.153  1.00  1.460          H  
ATOM   1655 2HD2 LEU A 102      12.287  -5.476   9.658  1.00  1.460          H  
ATOM   1656 3HD2 LEU A 102      12.671  -6.084  11.276  1.00  1.460          H  
ATOM   1657  N   THR A 103       9.358 -10.181  11.562  1.00  0.820          N  
ATOM   1658  CA  THR A 103       8.117 -10.929  11.291  1.00  0.850          C  
ATOM   1659  C   THR A 103       7.089 -10.953  12.413  1.00  0.950          C  
ATOM   1660  O   THR A 103       5.920 -11.277  12.184  1.00  1.060          O  
ATOM   1661  CB  THR A 103       8.384 -12.413  11.026  1.00  1.180          C  
ATOM   1662  OG1 THR A 103       8.946 -13.012  12.200  1.00  1.180          O  
ATOM   1663  CG2 THR A 103       9.279 -12.631   9.874  1.00  1.180          C  
ATOM   1664  H   THR A 103      10.059 -10.587  12.184  1.00  0.980          H  
ATOM   1665  HA  THR A 103       7.651 -10.499  10.410  1.00  1.020          H  
ATOM   1666  HB  THR A 103       7.436 -12.899  10.820  1.00  1.410          H  
ATOM   1667  HG1 THR A 103       9.803 -12.603  12.420  1.00  1.410          H  
ATOM   1668 1HG2 THR A 103       9.399 -13.697   9.752  1.00  1.410          H  
ATOM   1669 2HG2 THR A 103       8.832 -12.214   8.992  1.00  1.410          H  
ATOM   1670 3HG2 THR A 103      10.245 -12.164  10.050  1.00  1.410          H  
ATOM   1671  N   PHE A 104       7.491 -10.595  13.616  1.00  1.000          N  
ATOM   1672  CA  PHE A 104       6.632 -10.751  14.772  1.00  1.150          C  
ATOM   1673  C   PHE A 104       5.845  -9.505  15.037  1.00  1.100          C  
ATOM   1674  O   PHE A 104       5.041  -9.466  15.966  1.00  1.320          O  
ATOM   1675  CB  PHE A 104       7.477 -11.001  16.013  1.00  1.550          C  
ATOM   1676  CG  PHE A 104       8.340  -9.804  16.419  1.00  1.550          C  
ATOM   1677  CD1 PHE A 104       7.845  -8.854  17.310  1.00  1.550          C  
ATOM   1678  CD2 PHE A 104       9.615  -9.613  15.933  1.00  1.550          C  
ATOM   1679  CE1 PHE A 104       8.607  -7.788  17.707  1.00  1.550          C  
ATOM   1680  CE2 PHE A 104      10.354  -8.519  16.352  1.00  1.550          C  
ATOM   1681  CZ  PHE A 104       9.844  -7.623  17.225  1.00  1.550          C  
ATOM   1682  H   PHE A 104       8.438 -10.280  13.761  1.00  1.200          H  
ATOM   1683  HA  PHE A 104       5.943 -11.575  14.600  1.00  1.380          H  
ATOM   1684 1HB  PHE A 104       6.833 -11.263  16.845  1.00  1.860          H  
ATOM   1685 2HB  PHE A 104       8.137 -11.853  15.827  1.00  1.860          H  
ATOM   1686  HD1 PHE A 104       6.841  -8.966  17.700  1.00  1.860          H  
ATOM   1687  HD2 PHE A 104      10.046 -10.335  15.238  1.00  1.860          H  
ATOM   1688  HE1 PHE A 104       8.222  -7.067  18.410  1.00  1.860          H  
ATOM   1689  HE2 PHE A 104      11.358  -8.361  15.998  1.00  1.860          H  
ATOM   1690  HZ  PHE A 104      10.443  -6.775  17.540  1.00  1.860          H  
ATOM   1691  N   LEU A 105       6.060  -8.497  14.210  1.00  0.990          N  
ATOM   1692  CA  LEU A 105       5.496  -7.221  14.514  1.00  1.100          C  
ATOM   1693  C   LEU A 105       4.728  -6.492  13.411  1.00  0.840          C  
ATOM   1694  O   LEU A 105       5.291  -5.587  12.805  1.00  0.800          O  
ATOM   1695  CB  LEU A 105       6.674  -6.310  14.846  1.00  1.500          C  
ATOM   1696  CG  LEU A 105       6.390  -5.030  15.542  1.00  1.500          C  
ATOM   1697  CD1 LEU A 105       6.032  -5.314  16.939  1.00  1.500          C  
ATOM   1698  CD2 LEU A 105       7.548  -4.177  15.490  1.00  1.500          C  
ATOM   1699  H   LEU A 105       6.702  -8.631  13.447  1.00  1.190          H  
ATOM   1700  HA  LEU A 105       4.832  -7.345  15.360  1.00  1.320          H  
ATOM   1701 1HB  LEU A 105       7.354  -6.861  15.447  1.00  1.800          H  
ATOM   1702 2HB  LEU A 105       7.199  -6.072  13.923  1.00  1.800          H  
ATOM   1703  HG  LEU A 105       5.547  -4.520  15.073  1.00  1.800          H  
ATOM   1704 1HD1 LEU A 105       5.867  -4.394  17.412  1.00  1.800          H  
ATOM   1705 2HD1 LEU A 105       5.159  -5.930  17.002  1.00  1.800          H  
ATOM   1706 3HD1 LEU A 105       6.827  -5.788  17.416  1.00  1.800          H  
ATOM   1707 1HD2 LEU A 105       7.272  -3.278  16.017  1.00  1.800          H  
ATOM   1708 2HD2 LEU A 105       8.396  -4.659  15.979  1.00  1.800          H  
ATOM   1709 3HD2 LEU A 105       7.797  -3.946  14.452  1.00  1.800          H  
ATOM   1710  N   PRO A 106       3.497  -6.884  13.088  1.00  0.860          N  
ATOM   1711  CA  PRO A 106       2.649  -6.104  12.220  1.00  0.780          C  
ATOM   1712  C   PRO A 106       2.572  -4.699  12.813  1.00  0.790          C  
ATOM   1713  O   PRO A 106       2.432  -4.523  14.029  1.00  1.290          O  
ATOM   1714  CB  PRO A 106       1.329  -6.888  12.286  1.00  1.170          C  
ATOM   1715  CG  PRO A 106       1.792  -8.321  12.489  1.00  1.170          C  
ATOM   1716  CD  PRO A 106       3.011  -8.219  13.390  1.00  1.170          C  
ATOM   1717  HA  PRO A 106       3.052  -6.087  11.229  1.00  0.940          H  
ATOM   1718 1HB  PRO A 106       0.698  -6.505  13.102  1.00  1.400          H  
ATOM   1719 2HB  PRO A 106       0.773  -6.744  11.341  1.00  1.400          H  
ATOM   1720 1HG  PRO A 106       0.985  -8.909  12.956  1.00  1.400          H  
ATOM   1721 2HG  PRO A 106       2.014  -8.789  11.520  1.00  1.400          H  
ATOM   1722 1HD  PRO A 106       2.769  -8.317  14.400  1.00  1.400          H  
ATOM   1723 2HD  PRO A 106       3.736  -8.978  13.065  1.00  1.400          H  
ATOM   1724  N   HIS A 107       2.688  -3.722  11.908  1.00  0.720          N  
ATOM   1725  CA  HIS A 107       2.712  -2.305  12.234  1.00  0.780          C  
ATOM   1726  C   HIS A 107       2.388  -1.504  10.975  1.00  0.670          C  
ATOM   1727  O   HIS A 107       2.850  -1.862   9.896  1.00  0.820          O  
ATOM   1728  CB  HIS A 107       4.121  -1.969  12.762  1.00  1.070          C  
ATOM   1729  CG  HIS A 107       4.344  -0.595  13.249  1.00  1.070          C  
ATOM   1730  ND1 HIS A 107       4.566   0.460  12.401  1.00  1.070          N  
ATOM   1731  CD2 HIS A 107       4.413  -0.101  14.498  1.00  1.070          C  
ATOM   1732  CE1 HIS A 107       4.740   1.556  13.106  1.00  1.070          C  
ATOM   1733  NE2 HIS A 107       4.656   1.246  14.387  1.00  1.070          N  
ATOM   1734  H   HIS A 107       2.833  -3.995  10.929  1.00  0.860          H  
ATOM   1735  HA  HIS A 107       1.971  -2.073  12.997  1.00  0.940          H  
ATOM   1736 1HB  HIS A 107       4.358  -2.645  13.586  1.00  1.280          H  
ATOM   1737 2HB  HIS A 107       4.850  -2.167  11.974  1.00  1.280          H  
ATOM   1738  HD1 HIS A 107       4.851   0.374  11.445  1.00  1.280          H  
ATOM   1739  HD2 HIS A 107       4.310  -0.563  15.477  1.00  1.280          H  
ATOM   1740  HE1 HIS A 107       4.920   2.507  12.606  1.00  1.280          H  
ATOM   1741  N   SER A 108       1.599  -0.438  11.076  1.00  0.700          N  
ATOM   1742  CA  SER A 108       1.350   0.349   9.874  1.00  0.680          C  
ATOM   1743  C   SER A 108       2.357   1.508   9.798  1.00  0.680          C  
ATOM   1744  O   SER A 108       2.693   2.114  10.818  1.00  0.870          O  
ATOM   1745  CB  SER A 108      -0.096   0.825   9.844  1.00  0.960          C  
ATOM   1746  OG  SER A 108      -1.001  -0.276   9.774  1.00  0.960          O  
ATOM   1747  H   SER A 108       1.199  -0.160  11.960  1.00  0.840          H  
ATOM   1748  HA  SER A 108       1.508  -0.295   9.017  1.00  0.820          H  
ATOM   1749 1HB  SER A 108      -0.311   1.431  10.727  1.00  1.150          H  
ATOM   1750 2HB  SER A 108      -0.243   1.451   8.971  1.00  1.150          H  
ATOM   1751  HG  SER A 108      -1.878   0.117   9.830  1.00  1.150          H  
ATOM   1752  N   ARG A 109       2.820   1.835   8.587  1.00  0.570          N  
ATOM   1753  CA  ARG A 109       3.814   2.909   8.414  1.00  0.560          C  
ATOM   1754  C   ARG A 109       3.804   3.649   7.057  1.00  0.510          C  
ATOM   1755  O   ARG A 109       3.549   3.080   5.988  1.00  0.570          O  
ATOM   1756  CB  ARG A 109       5.216   2.365   8.699  1.00  0.790          C  
ATOM   1757  CG  ARG A 109       6.348   3.400   8.647  1.00  0.790          C  
ATOM   1758  CD  ARG A 109       7.673   2.852   9.088  1.00  0.790          C  
ATOM   1759  NE  ARG A 109       7.727   2.521  10.522  1.00  0.790          N  
ATOM   1760  CZ  ARG A 109       7.937   3.411  11.524  1.00  0.790          C  
ATOM   1761  NH1 ARG A 109       8.060   4.699  11.259  1.00  0.790          N  
ATOM   1762  NH2 ARG A 109       8.025   2.979  12.778  1.00  0.790          N  
ATOM   1763  H   ARG A 109       2.450   1.302   7.796  1.00  0.680          H  
ATOM   1764  HA  ARG A 109       3.607   3.652   9.181  1.00  0.670          H  
ATOM   1765 1HB  ARG A 109       5.230   1.919   9.690  1.00  0.950          H  
ATOM   1766 2HB  ARG A 109       5.453   1.577   7.988  1.00  0.950          H  
ATOM   1767 1HG  ARG A 109       6.487   3.753   7.626  1.00  0.950          H  
ATOM   1768 2HG  ARG A 109       6.095   4.239   9.283  1.00  0.950          H  
ATOM   1769 1HD  ARG A 109       7.862   1.934   8.548  1.00  0.950          H  
ATOM   1770 2HD  ARG A 109       8.466   3.564   8.860  1.00  0.950          H  
ATOM   1771  HE  ARG A 109       7.648   1.536  10.780  1.00  0.950          H  
ATOM   1772 1HH1 ARG A 109       8.001   5.030  10.307  1.00  0.950          H  
ATOM   1773 2HH1 ARG A 109       8.224   5.356  12.009  1.00  0.950          H  
ATOM   1774 1HH2 ARG A 109       7.966   1.967  12.980  1.00  0.950          H  
ATOM   1775 2HH2 ARG A 109       8.185   3.629  13.532  1.00  0.950          H  
ATOM   1776  N   VAL A 110       4.100   4.953   7.134  1.00  0.520          N  
ATOM   1777  CA  VAL A 110       4.179   5.867   5.989  1.00  0.540          C  
ATOM   1778  C   VAL A 110       5.561   6.048   5.376  1.00  0.510          C  
ATOM   1779  O   VAL A 110       6.506   6.441   6.064  1.00  0.560          O  
ATOM   1780  CB  VAL A 110       3.685   7.275   6.429  1.00  0.750          C  
ATOM   1781  CG1 VAL A 110       3.829   8.304   5.310  1.00  0.750          C  
ATOM   1782  CG2 VAL A 110       2.259   7.182   6.851  1.00  0.750          C  
ATOM   1783  H   VAL A 110       4.299   5.323   8.053  1.00  0.620          H  
ATOM   1784  HA  VAL A 110       3.527   5.482   5.210  1.00  0.650          H  
ATOM   1785  HB  VAL A 110       4.286   7.616   7.254  1.00  0.900          H  
ATOM   1786 1HG1 VAL A 110       3.481   9.278   5.661  1.00  0.900          H  
ATOM   1787 2HG1 VAL A 110       4.870   8.392   5.024  1.00  0.900          H  
ATOM   1788 3HG1 VAL A 110       3.254   8.007   4.463  1.00  0.900          H  
ATOM   1789 1HG2 VAL A 110       1.914   8.144   7.183  1.00  0.900          H  
ATOM   1790 2HG2 VAL A 110       1.656   6.851   6.023  1.00  0.900          H  
ATOM   1791 3HG2 VAL A 110       2.181   6.492   7.649  1.00  0.900          H  
ATOM   1792  N   PHE A 111       5.641   5.854   4.057  1.00  0.480          N  
ATOM   1793  CA  PHE A 111       6.860   6.049   3.290  1.00  0.510          C  
ATOM   1794  C   PHE A 111       6.557   7.021   2.141  1.00  0.560          C  
ATOM   1795  O   PHE A 111       5.668   6.768   1.320  1.00  0.620          O  
ATOM   1796  CB  PHE A 111       7.310   4.704   2.713  1.00  0.700          C  
ATOM   1797  CG  PHE A 111       7.565   3.685   3.746  1.00  0.700          C  
ATOM   1798  CD1 PHE A 111       6.508   2.926   4.212  1.00  0.700          C  
ATOM   1799  CD2 PHE A 111       8.823   3.466   4.271  1.00  0.700          C  
ATOM   1800  CE1 PHE A 111       6.699   2.011   5.174  1.00  0.700          C  
ATOM   1801  CE2 PHE A 111       9.012   2.523   5.237  1.00  0.700          C  
ATOM   1802  CZ  PHE A 111       7.938   1.808   5.687  1.00  0.700          C  
ATOM   1803  H   PHE A 111       4.836   5.478   3.551  1.00  0.580          H  
ATOM   1804  HA  PHE A 111       7.634   6.470   3.931  1.00  0.610          H  
ATOM   1805 1HB  PHE A 111       6.538   4.328   2.081  1.00  0.840          H  
ATOM   1806 2HB  PHE A 111       8.211   4.828   2.115  1.00  0.840          H  
ATOM   1807  HD1 PHE A 111       5.501   3.085   3.811  1.00  0.840          H  
ATOM   1808  HD2 PHE A 111       9.666   4.045   3.918  1.00  0.840          H  
ATOM   1809  HE1 PHE A 111       5.863   1.440   5.543  1.00  0.840          H  
ATOM   1810  HE2 PHE A 111      10.006   2.348   5.654  1.00  0.840          H  
ATOM   1811  HZ  PHE A 111       8.064   1.079   6.455  1.00  0.840          H  
ATOM   1812  N   ARG A 112       7.255   8.155   2.075  1.00  0.610          N  
ATOM   1813  CA  ARG A 112       6.950   9.092   0.991  1.00  0.650          C  
ATOM   1814  C   ARG A 112       8.157   9.321   0.109  1.00  0.620          C  
ATOM   1815  O   ARG A 112       9.263   9.549   0.603  1.00  0.670          O  
ATOM   1816  CB  ARG A 112       6.470  10.438   1.527  1.00  0.890          C  
ATOM   1817  CG  ARG A 112       5.196  10.417   2.404  1.00  0.890          C  
ATOM   1818  CD  ARG A 112       3.983   9.963   1.657  1.00  0.890          C  
ATOM   1819  NE  ARG A 112       3.702  10.801   0.484  1.00  0.890          N  
ATOM   1820  CZ  ARG A 112       2.977  11.954   0.493  1.00  0.890          C  
ATOM   1821  NH1 ARG A 112       2.431  12.383   1.628  1.00  0.890          N  
ATOM   1822  NH2 ARG A 112       2.820  12.666  -0.626  1.00  0.890          N  
ATOM   1823  H   ARG A 112       7.967   8.369   2.761  1.00  0.730          H  
ATOM   1824  HA  ARG A 112       6.174   8.669   0.361  1.00  0.780          H  
ATOM   1825 1HB  ARG A 112       7.262  10.891   2.115  1.00  1.070          H  
ATOM   1826 2HB  ARG A 112       6.278  11.102   0.682  1.00  1.070          H  
ATOM   1827 1HG  ARG A 112       5.358   9.740   3.225  1.00  1.070          H  
ATOM   1828 2HG  ARG A 112       5.003  11.415   2.792  1.00  1.070          H  
ATOM   1829 1HD  ARG A 112       4.133   8.948   1.325  1.00  1.070          H  
ATOM   1830 2HD  ARG A 112       3.121   9.982   2.315  1.00  1.070          H  
ATOM   1831  HE  ARG A 112       4.118  10.480  -0.414  1.00  1.070          H  
ATOM   1832 1HH1 ARG A 112       2.548  11.851   2.479  1.00  1.070          H  
ATOM   1833 2HH1 ARG A 112       1.901  13.241   1.649  1.00  1.070          H  
ATOM   1834 1HH2 ARG A 112       3.252  12.359  -1.525  1.00  1.070          H  
ATOM   1835 2HH2 ARG A 112       2.293  13.519  -0.615  1.00  1.070          H  
ATOM   1836  N   GLN A 113       7.906   9.326  -1.205  1.00  0.610          N  
ATOM   1837  CA  GLN A 113       8.927   9.513  -2.241  1.00  0.620          C  
ATOM   1838  C   GLN A 113      10.055   8.486  -2.101  1.00  0.580          C  
ATOM   1839  O   GLN A 113      11.236   8.840  -2.047  1.00  0.610          O  
ATOM   1840  CB  GLN A 113       9.495  10.940  -2.197  1.00  0.860          C  
ATOM   1841  CG  GLN A 113       8.489  12.060  -2.527  1.00  0.860          C  
ATOM   1842  CD  GLN A 113       8.112  12.098  -4.007  1.00  0.860          C  
ATOM   1843  OE1 GLN A 113       9.010  12.131  -4.855  1.00  0.860          O  
ATOM   1844  NE2 GLN A 113       6.821  12.132  -4.338  1.00  0.860          N  
ATOM   1845  H   GLN A 113       6.937   9.133  -1.500  1.00  0.730          H  
ATOM   1846  HA  GLN A 113       8.458   9.360  -3.214  1.00  0.740          H  
ATOM   1847 1HB  GLN A 113       9.911  11.146  -1.213  1.00  1.040          H  
ATOM   1848 2HB  GLN A 113      10.312  11.017  -2.911  1.00  1.040          H  
ATOM   1849 1HG  GLN A 113       7.577  11.891  -1.951  1.00  1.040          H  
ATOM   1850 2HG  GLN A 113       8.927  13.019  -2.260  1.00  1.040          H  
ATOM   1851 1HE2 GLN A 113       6.558  12.178  -5.301  1.00  1.040          H  
ATOM   1852 2HE2 GLN A 113       6.067  12.126  -3.631  1.00  1.040          H  
ATOM   1853  N   GLN A 114       9.689   7.199  -2.039  1.00  0.570          N  
ATOM   1854  CA  GLN A 114      10.716   6.158  -1.860  1.00  0.560          C  
ATOM   1855  C   GLN A 114      10.652   4.971  -2.824  1.00  0.520          C  
ATOM   1856  O   GLN A 114       9.584   4.574  -3.297  1.00  0.520          O  
ATOM   1857  CB  GLN A 114      10.663   5.598  -0.430  1.00  0.790          C  
ATOM   1858  CG  GLN A 114      10.931   6.616   0.662  1.00  0.790          C  
ATOM   1859  CD  GLN A 114      11.023   5.993   2.024  1.00  0.790          C  
ATOM   1860  OE1 GLN A 114      11.033   4.772   2.124  1.00  0.790          O  
ATOM   1861  NE2 GLN A 114      11.094   6.803   3.065  1.00  0.790          N  
ATOM   1862  H   GLN A 114       8.686   7.006  -2.114  1.00  0.680          H  
ATOM   1863  HA  GLN A 114      11.690   6.623  -2.002  1.00  0.670          H  
ATOM   1864 1HB  GLN A 114       9.679   5.170  -0.250  1.00  0.950          H  
ATOM   1865 2HB  GLN A 114      11.389   4.794  -0.332  1.00  0.950          H  
ATOM   1866 1HG  GLN A 114      11.845   7.162   0.445  1.00  0.950          H  
ATOM   1867 2HG  GLN A 114      10.100   7.289   0.680  1.00  0.950          H  
ATOM   1868 1HE2 GLN A 114      11.163   6.432   3.992  1.00  0.950          H  
ATOM   1869 2HE2 GLN A 114      11.094   7.799   2.930  1.00  0.950          H  
ATOM   1870  N   ASP A 115      11.836   4.419  -3.111  1.00  0.560          N  
ATOM   1871  CA  ASP A 115      12.057   3.220  -3.917  1.00  0.640          C  
ATOM   1872  C   ASP A 115      12.152   1.964  -3.031  1.00  0.610          C  
ATOM   1873  O   ASP A 115      11.891   2.020  -1.829  1.00  0.570          O  
ATOM   1874  CB  ASP A 115      13.280   3.447  -4.829  1.00  0.860          C  
ATOM   1875  CG  ASP A 115      14.574   3.716  -4.062  1.00  0.860          C  
ATOM   1876  OD1 ASP A 115      14.604   3.460  -2.863  1.00  0.860          O  
ATOM   1877  OD2 ASP A 115      15.500   4.233  -4.639  1.00  0.860          O  
ATOM   1878  H   ASP A 115      12.670   4.834  -2.706  1.00  0.670          H  
ATOM   1879  HA  ASP A 115      11.198   3.089  -4.578  1.00  0.770          H  
ATOM   1880 1HB  ASP A 115      13.426   2.568  -5.461  1.00  1.040          H  
ATOM   1881 2HB  ASP A 115      13.081   4.278  -5.503  1.00  1.040          H  
ATOM   1882  N   ASP A 116      12.486   0.815  -3.609  1.00  0.700          N  
ATOM   1883  CA  ASP A 116      12.514  -0.432  -2.859  1.00  0.720          C  
ATOM   1884  C   ASP A 116      13.691  -0.515  -1.895  1.00  0.720          C  
ATOM   1885  O   ASP A 116      13.515  -0.894  -0.725  1.00  0.720          O  
ATOM   1886  CB  ASP A 116      12.468  -1.568  -3.868  1.00  1.000          C  
ATOM   1887  CG  ASP A 116      13.488  -1.364  -4.949  1.00  1.000          C  
ATOM   1888  OD1 ASP A 116      14.149  -0.327  -4.939  1.00  1.000          O  
ATOM   1889  OD2 ASP A 116      13.570  -2.175  -5.828  1.00  1.000          O  
ATOM   1890  H   ASP A 116      12.766   0.787  -4.588  1.00  0.840          H  
ATOM   1891  HA  ASP A 116      11.603  -0.480  -2.265  1.00  0.860          H  
ATOM   1892 1HB  ASP A 116      12.680  -2.504  -3.375  1.00  1.200          H  
ATOM   1893 2HB  ASP A 116      11.471  -1.642  -4.309  1.00  1.200          H  
ATOM   1894  N   SER A 117      14.870  -0.117  -2.363  1.00  0.740          N  
ATOM   1895  CA  SER A 117      16.056  -0.133  -1.511  1.00  0.760          C  
ATOM   1896  C   SER A 117      15.874   0.801  -0.306  1.00  0.700          C  
ATOM   1897  O   SER A 117      16.234   0.441   0.818  1.00  0.700          O  
ATOM   1898  CB  SER A 117      17.304   0.295  -2.273  1.00  1.060          C  
ATOM   1899  OG  SER A 117      17.670  -0.624  -3.263  1.00  1.060          O  
ATOM   1900  H   SER A 117      14.913   0.140  -3.353  1.00  0.890          H  
ATOM   1901  HA  SER A 117      16.205  -1.151  -1.148  1.00  0.910          H  
ATOM   1902 1HB  SER A 117      17.131   1.273  -2.728  1.00  1.270          H  
ATOM   1903 2HB  SER A 117      18.124   0.407  -1.574  1.00  1.270          H  
ATOM   1904  HG  SER A 117      18.552  -0.321  -3.588  1.00  1.270          H  
ATOM   1905  N   THR A 118      15.302   1.999  -0.515  1.00  0.670          N  
ATOM   1906  CA  THR A 118      15.117   2.948   0.581  1.00  0.620          C  
ATOM   1907  C   THR A 118      14.169   2.399   1.631  1.00  0.590          C  
ATOM   1908  O   THR A 118      14.439   2.504   2.837  1.00  0.580          O  
ATOM   1909  CB  THR A 118      14.607   4.315   0.081  1.00  0.890          C  
ATOM   1910  OG1 THR A 118      15.565   4.882  -0.819  1.00  0.890          O  
ATOM   1911  CG2 THR A 118      14.423   5.262   1.262  1.00  0.890          C  
ATOM   1912  H   THR A 118      15.020   2.296  -1.460  1.00  0.800          H  
ATOM   1913  HA  THR A 118      16.083   3.110   1.055  1.00  0.740          H  
ATOM   1914  HB  THR A 118      13.662   4.181  -0.444  1.00  1.070          H  
ATOM   1915  HG1 THR A 118      15.503   4.398  -1.675  1.00  1.070          H  
ATOM   1916 1HG2 THR A 118      14.075   6.225   0.899  1.00  1.070          H  
ATOM   1917 2HG2 THR A 118      13.696   4.860   1.959  1.00  1.070          H  
ATOM   1918 3HG2 THR A 118      15.376   5.390   1.771  1.00  1.070          H  
ATOM   1919  N   VAL A 119      13.061   1.809   1.188  1.00  0.580          N  
ATOM   1920  CA  VAL A 119      12.097   1.264   2.114  1.00  0.560          C  
ATOM   1921  C   VAL A 119      12.693   0.160   2.959  1.00  0.590          C  
ATOM   1922  O   VAL A 119      12.502   0.163   4.179  1.00  0.590          O  
ATOM   1923  CB  VAL A 119      10.879   0.746   1.345  1.00  0.790          C  
ATOM   1924  CG1 VAL A 119       9.929  -0.060   2.242  1.00  0.790          C  
ATOM   1925  CG2 VAL A 119      10.147   1.922   0.807  1.00  0.790          C  
ATOM   1926  H   VAL A 119      12.869   1.771   0.181  1.00  0.700          H  
ATOM   1927  HA  VAL A 119      11.769   2.071   2.771  1.00  0.670          H  
ATOM   1928  HB  VAL A 119      11.224   0.112   0.523  1.00  0.950          H  
ATOM   1929 1HG1 VAL A 119       9.076  -0.390   1.650  1.00  0.950          H  
ATOM   1930 2HG1 VAL A 119      10.436  -0.931   2.646  1.00  0.950          H  
ATOM   1931 3HG1 VAL A 119       9.587   0.571   3.057  1.00  0.950          H  
ATOM   1932 1HG2 VAL A 119       9.332   1.566   0.242  1.00  0.950          H  
ATOM   1933 2HG2 VAL A 119       9.797   2.544   1.621  1.00  0.950          H  
ATOM   1934 3HG2 VAL A 119      10.786   2.508   0.178  1.00  0.950          H  
ATOM   1935  N   MET A 120      13.425  -0.790   2.355  1.00  0.640          N  
ATOM   1936  CA  MET A 120      13.925  -1.848   3.215  1.00  0.680          C  
ATOM   1937  C   MET A 120      14.981  -1.332   4.176  1.00  0.660          C  
ATOM   1938  O   MET A 120      15.011  -1.772   5.323  1.00  0.680          O  
ATOM   1939  CB  MET A 120      14.420  -3.040   2.403  1.00  0.940          C  
ATOM   1940  CG  MET A 120      15.691  -2.846   1.650  1.00  0.940          C  
ATOM   1941  SD  MET A 120      16.044  -4.215   0.578  1.00  0.940          S  
ATOM   1942  CE  MET A 120      16.570  -5.525   1.663  1.00  0.940          C  
ATOM   1943  H   MET A 120      13.575  -0.779   1.339  1.00  0.770          H  
ATOM   1944  HA  MET A 120      13.108  -2.202   3.822  1.00  0.820          H  
ATOM   1945 1HB  MET A 120      14.552  -3.884   3.062  1.00  1.120          H  
ATOM   1946 2HB  MET A 120      13.658  -3.304   1.671  1.00  1.120          H  
ATOM   1947 1HG  MET A 120      15.610  -1.955   1.047  1.00  1.120          H  
ATOM   1948 2HG  MET A 120      16.529  -2.724   2.337  1.00  1.120          H  
ATOM   1949 1HE  MET A 120      16.811  -6.413   1.071  1.00  1.120          H  
ATOM   1950 2HE  MET A 120      17.458  -5.198   2.208  1.00  1.120          H  
ATOM   1951 3HE  MET A 120      15.780  -5.767   2.364  1.00  1.120          H  
ATOM   1952  N   LYS A 121      15.779  -0.331   3.782  1.00  0.640          N  
ATOM   1953  CA  LYS A 121      16.769   0.198   4.711  1.00  0.640          C  
ATOM   1954  C   LYS A 121      16.065   0.830   5.903  1.00  0.630          C  
ATOM   1955  O   LYS A 121      16.446   0.593   7.051  1.00  0.660          O  
ATOM   1956  CB  LYS A 121      17.652   1.219   4.009  1.00  0.900          C  
ATOM   1957  CG  LYS A 121      18.604   0.615   2.989  1.00  0.900          C  
ATOM   1958  CD  LYS A 121      19.351   1.697   2.226  1.00  0.900          C  
ATOM   1959  CE  LYS A 121      20.115   1.104   1.058  1.00  0.900          C  
ATOM   1960  NZ  LYS A 121      20.768   2.151   0.205  1.00  0.900          N  
ATOM   1961  H   LYS A 121      15.748   0.010   2.813  1.00  0.770          H  
ATOM   1962  HA  LYS A 121      17.386  -0.624   5.073  1.00  0.770          H  
ATOM   1963 1HB  LYS A 121      17.018   1.933   3.480  1.00  1.080          H  
ATOM   1964 2HB  LYS A 121      18.231   1.773   4.747  1.00  1.080          H  
ATOM   1965 1HG  LYS A 121      19.337   0.007   3.520  1.00  1.080          H  
ATOM   1966 2HG  LYS A 121      18.070  -0.034   2.310  1.00  1.080          H  
ATOM   1967 1HD  LYS A 121      18.636   2.431   1.849  1.00  1.080          H  
ATOM   1968 2HD  LYS A 121      20.050   2.196   2.891  1.00  1.080          H  
ATOM   1969 1HE  LYS A 121      20.875   0.425   1.427  1.00  1.080          H  
ATOM   1970 2HE  LYS A 121      19.414   0.545   0.444  1.00  1.080          H  
ATOM   1971 1HZ  LYS A 121      21.233   1.669  -0.581  1.00  1.080          H  
ATOM   1972 2HZ  LYS A 121      20.068   2.775  -0.163  1.00  1.080          H  
ATOM   1973 3HZ  LYS A 121      21.442   2.675   0.733  1.00  1.080          H  
ATOM   1974  N   GLY A 122      14.997   1.588   5.630  1.00  0.620          N  
ATOM   1975  CA  GLY A 122      14.222   2.253   6.662  1.00  0.620          C  
ATOM   1976  C   GLY A 122      13.640   1.252   7.653  1.00  0.660          C  
ATOM   1977  O   GLY A 122      13.729   1.446   8.872  1.00  0.730          O  
ATOM   1978  H   GLY A 122      14.746   1.758   4.651  1.00  0.740          H  
ATOM   1979 1HA  GLY A 122      14.856   2.970   7.186  1.00  0.740          H  
ATOM   1980 2HA  GLY A 122      13.416   2.816   6.190  1.00  0.740          H  
ATOM   1981  N   LEU A 123      13.022   0.186   7.139  1.00  0.620          N  
ATOM   1982  CA  LEU A 123      12.413  -0.831   7.986  1.00  0.660          C  
ATOM   1983  C   LEU A 123      13.442  -1.544   8.850  1.00  0.670          C  
ATOM   1984  O   LEU A 123      13.226  -1.754  10.047  1.00  0.710          O  
ATOM   1985  CB  LEU A 123      11.765  -1.866   7.079  1.00  0.910          C  
ATOM   1986  CG  LEU A 123      10.572  -1.391   6.274  1.00  0.910          C  
ATOM   1987  CD1 LEU A 123      10.288  -2.381   5.254  1.00  0.910          C  
ATOM   1988  CD2 LEU A 123       9.360  -1.247   7.126  1.00  0.910          C  
ATOM   1989  H   LEU A 123      12.963   0.099   6.117  1.00  0.740          H  
ATOM   1990  HA  LEU A 123      11.679  -0.361   8.633  1.00  0.790          H  
ATOM   1991 1HB  LEU A 123      12.522  -2.220   6.376  1.00  1.090          H  
ATOM   1992 2HB  LEU A 123      11.452  -2.703   7.689  1.00  1.090          H  
ATOM   1993  HG  LEU A 123      10.810  -0.448   5.798  1.00  1.090          H  
ATOM   1994 1HD1 LEU A 123       9.513  -2.038   4.661  1.00  1.090          H  
ATOM   1995 2HD1 LEU A 123      11.139  -2.501   4.640  1.00  1.090          H  
ATOM   1996 3HD1 LEU A 123      10.023  -3.323   5.727  1.00  1.090          H  
ATOM   1997 1HD2 LEU A 123       8.549  -0.953   6.501  1.00  1.090          H  
ATOM   1998 2HD2 LEU A 123       9.119  -2.195   7.577  1.00  1.090          H  
ATOM   1999 3HD2 LEU A 123       9.508  -0.511   7.906  1.00  1.090          H  
ATOM   2000  N   LEU A 124      14.584  -1.879   8.264  1.00  0.650          N  
ATOM   2001  CA  LEU A 124      15.612  -2.576   9.001  1.00  0.680          C  
ATOM   2002  C   LEU A 124      16.154  -1.686  10.116  1.00  0.720          C  
ATOM   2003  O   LEU A 124      16.424  -2.151  11.235  1.00  0.780          O  
ATOM   2004  CB  LEU A 124      16.706  -2.975   8.014  1.00  0.940          C  
ATOM   2005  CG  LEU A 124      16.311  -4.049   6.960  1.00  0.940          C  
ATOM   2006  CD1 LEU A 124      17.345  -4.109   5.936  1.00  0.940          C  
ATOM   2007  CD2 LEU A 124      16.224  -5.354   7.572  1.00  0.940          C  
ATOM   2008  H   LEU A 124      14.723  -1.693   7.264  1.00  0.780          H  
ATOM   2009  HA  LEU A 124      15.169  -3.455   9.457  1.00  0.820          H  
ATOM   2010 1HB  LEU A 124      17.032  -2.082   7.477  1.00  1.130          H  
ATOM   2011 2HB  LEU A 124      17.537  -3.363   8.565  1.00  1.130          H  
ATOM   2012  HG  LEU A 124      15.359  -3.798   6.512  1.00  1.130          H  
ATOM   2013 1HD1 LEU A 124      17.086  -4.859   5.193  1.00  1.130          H  
ATOM   2014 2HD1 LEU A 124      17.434  -3.136   5.446  1.00  1.130          H  
ATOM   2015 3HD1 LEU A 124      18.280  -4.370   6.423  1.00  1.130          H  
ATOM   2016 1HD2 LEU A 124      15.962  -6.094   6.819  1.00  1.130          H  
ATOM   2017 2HD2 LEU A 124      17.171  -5.588   7.989  1.00  1.130          H  
ATOM   2018 3HD2 LEU A 124      15.478  -5.340   8.335  1.00  1.130          H  
ATOM   2019  N   GLN A 125      16.316  -0.395   9.834  1.00  0.700          N  
ATOM   2020  CA  GLN A 125      16.789   0.532  10.850  1.00  0.760          C  
ATOM   2021  C   GLN A 125      15.754   0.702  11.958  1.00  0.810          C  
ATOM   2022  O   GLN A 125      16.084   0.650  13.146  1.00  0.860          O  
ATOM   2023  CB  GLN A 125      17.052   1.895  10.213  1.00  1.040          C  
ATOM   2024  CG  GLN A 125      18.242   1.955   9.273  1.00  1.040          C  
ATOM   2025  CD  GLN A 125      18.262   3.245   8.482  1.00  1.040          C  
ATOM   2026  OE1 GLN A 125      17.265   3.977   8.452  1.00  1.040          O  
ATOM   2027  NE2 GLN A 125      19.388   3.536   7.840  1.00  1.040          N  
ATOM   2028  H   GLN A 125      16.148  -0.054   8.878  1.00  0.840          H  
ATOM   2029  HA  GLN A 125      17.701   0.143  11.288  1.00  0.910          H  
ATOM   2030 1HB  GLN A 125      16.172   2.182   9.639  1.00  1.250          H  
ATOM   2031 2HB  GLN A 125      17.190   2.638  10.993  1.00  1.250          H  
ATOM   2032 1HG  GLN A 125      19.143   1.934   9.864  1.00  1.250          H  
ATOM   2033 2HG  GLN A 125      18.230   1.112   8.596  1.00  1.250          H  
ATOM   2034 1HE2 GLN A 125      19.456   4.379   7.303  1.00  1.250          H  
ATOM   2035 2HE2 GLN A 125      20.174   2.918   7.892  1.00  1.250          H  
ATOM   2036  N   SER A 126      14.482   0.826  11.565  1.00  0.800          N  
ATOM   2037  CA  SER A 126      13.370   1.054  12.477  1.00  0.850          C  
ATOM   2038  C   SER A 126      13.199  -0.089  13.457  1.00  0.880          C  
ATOM   2039  O   SER A 126      12.936   0.117  14.640  1.00  0.890          O  
ATOM   2040  CB  SER A 126      12.088   1.235  11.677  1.00  1.170          C  
ATOM   2041  OG  SER A 126      12.145   2.399  10.881  1.00  1.170          O  
ATOM   2042  H   SER A 126      14.275   0.842  10.566  1.00  0.960          H  
ATOM   2043  HA  SER A 126      13.565   1.967  13.037  1.00  1.020          H  
ATOM   2044 1HB  SER A 126      11.927   0.363  11.043  1.00  1.400          H  
ATOM   2045 2HB  SER A 126      11.242   1.299  12.359  1.00  1.400          H  
ATOM   2046  HG  SER A 126      12.758   2.188  10.142  1.00  1.400          H  
ATOM   2047  N   ALA A 127      13.417  -1.308  12.976  1.00  0.920          N  
ATOM   2048  CA  ALA A 127      13.285  -2.517  13.770  1.00  0.960          C  
ATOM   2049  C   ALA A 127      14.484  -2.781  14.676  1.00  1.030          C  
ATOM   2050  O   ALA A 127      14.453  -3.725  15.476  1.00  1.200          O  
ATOM   2051  CB  ALA A 127      13.091  -3.698  12.841  1.00  1.330          C  
ATOM   2052  H   ALA A 127      13.592  -1.400  11.968  1.00  1.100          H  
ATOM   2053  HA  ALA A 127      12.410  -2.406  14.403  1.00  1.150          H  
ATOM   2054 1HB  ALA A 127      12.956  -4.611  13.418  1.00  1.590          H  
ATOM   2055 2HB  ALA A 127      12.206  -3.532  12.211  1.00  1.590          H  
ATOM   2056 3HB  ALA A 127      13.963  -3.792  12.212  1.00  1.590          H  
ATOM   2057  N   GLY A 128      15.547  -1.976  14.575  1.00  0.990          N  
ATOM   2058  CA  GLY A 128      16.733  -2.202  15.376  1.00  1.050          C  
ATOM   2059  C   GLY A 128      17.667  -3.283  14.834  1.00  0.990          C  
ATOM   2060  O   GLY A 128      18.422  -3.881  15.604  1.00  1.090          O  
ATOM   2061  H   GLY A 128      15.539  -1.172  13.943  1.00  1.190          H  
ATOM   2062 1HA  GLY A 128      17.280  -1.264  15.453  1.00  1.260          H  
ATOM   2063 2HA  GLY A 128      16.432  -2.476  16.380  1.00  1.260          H  
ATOM   2064  N   VAL A 129      17.604  -3.583  13.531  1.00  0.920          N  
ATOM   2065  CA  VAL A 129      18.465  -4.617  12.986  1.00  0.880          C  
ATOM   2066  C   VAL A 129      19.487  -4.090  11.968  1.00  0.770          C  
ATOM   2067  O   VAL A 129      20.616  -4.574  11.927  1.00  0.900          O  
ATOM   2068  CB  VAL A 129      17.640  -5.775  12.390  1.00  1.250          C  
ATOM   2069  CG1 VAL A 129      16.799  -6.432  13.457  1.00  1.250          C  
ATOM   2070  CG2 VAL A 129      16.732  -5.302  11.281  1.00  1.250          C  
ATOM   2071  H   VAL A 129      16.989  -3.058  12.904  1.00  1.100          H  
ATOM   2072  HA  VAL A 129      19.042  -5.039  13.814  1.00  1.060          H  
ATOM   2073  HB  VAL A 129      18.321  -6.514  12.025  1.00  1.500          H  
ATOM   2074 1HG1 VAL A 129      16.253  -7.266  13.019  1.00  1.500          H  
ATOM   2075 2HG1 VAL A 129      17.444  -6.793  14.250  1.00  1.500          H  
ATOM   2076 3HG1 VAL A 129      16.089  -5.710  13.868  1.00  1.500          H  
ATOM   2077 1HG2 VAL A 129      16.181  -6.140  10.884  1.00  1.500          H  
ATOM   2078 2HG2 VAL A 129      16.045  -4.581  11.676  1.00  1.500          H  
ATOM   2079 3HG2 VAL A 129      17.300  -4.857  10.488  1.00  1.500          H  
ATOM   2080  N   LYS A 130      19.091  -3.062  11.198  1.00  0.740          N  
ATOM   2081  CA  LYS A 130      19.824  -2.433  10.091  1.00  0.770          C  
ATOM   2082  C   LYS A 130      20.316  -3.354   8.951  1.00  0.880          C  
ATOM   2083  O   LYS A 130      20.513  -2.781   7.879  1.00  1.040          O  
ATOM   2084  CB  LYS A 130      21.017  -1.684  10.686  1.00  1.070          C  
ATOM   2085  CG  LYS A 130      20.606  -0.512  11.532  1.00  1.070          C  
ATOM   2086  CD  LYS A 130      21.790   0.207  12.128  1.00  1.070          C  
ATOM   2087  CE  LYS A 130      21.361   1.383  12.998  1.00  1.070          C  
ATOM   2088  NZ  LYS A 130      22.520   2.087  13.603  1.00  1.070          N  
ATOM   2089  H   LYS A 130      18.148  -2.725  11.349  1.00  0.890          H  
ATOM   2090  HA  LYS A 130      19.143  -1.701   9.647  1.00  0.920          H  
ATOM   2091 1HB  LYS A 130      21.600  -2.360  11.300  1.00  1.280          H  
ATOM   2092 2HB  LYS A 130      21.667  -1.316   9.890  1.00  1.280          H  
ATOM   2093 1HG  LYS A 130      20.056   0.162  10.912  1.00  1.280          H  
ATOM   2094 2HG  LYS A 130      19.949  -0.848  12.339  1.00  1.280          H  
ATOM   2095 1HD  LYS A 130      22.358  -0.500  12.744  1.00  1.280          H  
ATOM   2096 2HD  LYS A 130      22.444   0.562  11.331  1.00  1.280          H  
ATOM   2097 1HE  LYS A 130      20.798   2.088  12.387  1.00  1.280          H  
ATOM   2098 2HE  LYS A 130      20.716   1.019  13.799  1.00  1.280          H  
ATOM   2099 1HZ  LYS A 130      22.188   2.861  14.169  1.00  1.280          H  
ATOM   2100 2HZ  LYS A 130      23.043   1.451  14.187  1.00  1.280          H  
ATOM   2101 3HZ  LYS A 130      23.121   2.449  12.874  1.00  1.280          H  
ATOM   2102  N   LEU A 131      21.222  -4.265   9.278  1.00  1.100          N  
ATOM   2103  CA  LEU A 131      21.152  -5.653   8.802  1.00  1.380          C  
ATOM   2104  C   LEU A 131      21.261  -5.890   7.256  1.00  1.140          C  
ATOM   2105  O   LEU A 131      21.263  -7.046   6.838  1.00  1.330          O  
ATOM   2106  CB  LEU A 131      19.843  -6.275   9.358  1.00  1.820          C  
ATOM   2107  CG  LEU A 131      19.463  -7.712   8.962  1.00  1.820          C  
ATOM   2108  CD1 LEU A 131      20.518  -8.669   9.439  1.00  1.820          C  
ATOM   2109  CD2 LEU A 131      18.072  -8.119   9.494  1.00  1.820          C  
ATOM   2110  H   LEU A 131      22.178  -3.928   9.277  1.00  1.320          H  
ATOM   2111  HA  LEU A 131      21.996  -6.169   9.256  1.00  1.660          H  
ATOM   2112 1HB  LEU A 131      19.956  -6.323  10.423  1.00  2.180          H  
ATOM   2113 2HB  LEU A 131      19.038  -5.635   9.132  1.00  2.180          H  
ATOM   2114  HG  LEU A 131      19.413  -7.735   7.954  1.00  2.180          H  
ATOM   2115 1HD1 LEU A 131      20.284  -9.679   9.117  1.00  2.180          H  
ATOM   2116 2HD1 LEU A 131      21.476  -8.398   9.022  1.00  2.180          H  
ATOM   2117 3HD1 LEU A 131      20.587  -8.644  10.521  1.00  2.180          H  
ATOM   2118 1HD2 LEU A 131      17.833  -9.124   9.146  1.00  2.180          H  
ATOM   2119 2HD2 LEU A 131      18.069  -8.104  10.559  1.00  2.180          H  
ATOM   2120 3HD2 LEU A 131      17.324  -7.447   9.134  1.00  2.180          H  
ATOM   2121  N   THR A 132      21.494  -4.864   6.429  1.00  1.030          N  
ATOM   2122  CA  THR A 132      21.575  -5.106   4.973  1.00  0.970          C  
ATOM   2123  C   THR A 132      22.811  -4.677   4.208  1.00  0.910          C  
ATOM   2124  O   THR A 132      23.730  -4.034   4.733  1.00  1.070          O  
ATOM   2125  CB  THR A 132      20.369  -4.493   4.215  1.00  1.380          C  
ATOM   2126  OG1 THR A 132      20.385  -4.919   2.859  1.00  1.380          O  
ATOM   2127  CG2 THR A 132      20.386  -2.968   4.264  1.00  1.380          C  
ATOM   2128  H   THR A 132      21.497  -3.909   6.795  1.00  1.240          H  
ATOM   2129  HA  THR A 132      21.513  -6.183   4.829  1.00  1.160          H  
ATOM   2130  HB  THR A 132      19.486  -4.871   4.645  1.00  1.660          H  
ATOM   2131  HG1 THR A 132      20.056  -5.837   2.801  1.00  1.660          H  
ATOM   2132 1HG2 THR A 132      19.522  -2.581   3.730  1.00  1.660          H  
ATOM   2133 2HG2 THR A 132      20.351  -2.631   5.303  1.00  1.660          H  
ATOM   2134 3HG2 THR A 132      21.296  -2.598   3.797  1.00  1.660          H  
ATOM   2135  N   GLN A 133      22.766  -5.044   2.935  1.00  0.790          N  
ATOM   2136  CA  GLN A 133      23.737  -4.777   1.894  1.00  0.790          C  
ATOM   2137  C   GLN A 133      23.024  -4.597   0.557  1.00  0.780          C  
ATOM   2138  O   GLN A 133      22.107  -5.355   0.213  1.00  0.960          O  
ATOM   2139  CB  GLN A 133      24.710  -5.943   1.794  1.00  1.110          C  
ATOM   2140  CG  GLN A 133      25.789  -5.807   0.754  1.00  1.110          C  
ATOM   2141  CD  GLN A 133      26.681  -7.008   0.739  1.00  1.110          C  
ATOM   2142  OE1 GLN A 133      26.532  -7.925   1.557  1.00  1.110          O  
ATOM   2143  NE2 GLN A 133      27.623  -7.024  -0.189  1.00  1.110          N  
ATOM   2144  H   GLN A 133      21.943  -5.594   2.684  1.00  0.950          H  
ATOM   2145  HA  GLN A 133      24.270  -3.858   2.135  1.00  0.950          H  
ATOM   2146 1HB  GLN A 133      25.184  -6.104   2.761  1.00  1.330          H  
ATOM   2147 2HB  GLN A 133      24.154  -6.811   1.560  1.00  1.330          H  
ATOM   2148 1HG  GLN A 133      25.335  -5.727  -0.235  1.00  1.330          H  
ATOM   2149 2HG  GLN A 133      26.394  -4.928   0.968  1.00  1.330          H  
ATOM   2150 1HE2 GLN A 133      28.256  -7.799  -0.254  1.00  1.330          H  
ATOM   2151 2HE2 GLN A 133      27.709  -6.260  -0.835  1.00  1.330          H  
ATOM   2152  N   GLU A 134      23.431  -3.583  -0.199  1.00  0.710          N  
ATOM   2153  CA  GLU A 134      22.818  -3.375  -1.499  1.00  0.710          C  
ATOM   2154  C   GLU A 134      23.732  -3.788  -2.641  1.00  0.770          C  
ATOM   2155  O   GLU A 134      24.809  -3.218  -2.828  1.00  0.850          O  
ATOM   2156  CB  GLU A 134      22.382  -1.914  -1.629  1.00  0.990          C  
ATOM   2157  CG  GLU A 134      21.647  -1.550  -2.922  1.00  0.990          C  
ATOM   2158  CD  GLU A 134      21.146  -0.134  -2.895  1.00  0.990          C  
ATOM   2159  OE1 GLU A 134      21.579   0.605  -2.033  1.00  0.990          O  
ATOM   2160  OE2 GLU A 134      20.300   0.204  -3.702  1.00  0.990          O  
ATOM   2161  H   GLU A 134      24.167  -2.969   0.120  1.00  0.850          H  
ATOM   2162  HA  GLU A 134      21.938  -3.997  -1.560  1.00  0.850          H  
ATOM   2163 1HB  GLU A 134      21.724  -1.658  -0.794  1.00  1.190          H  
ATOM   2164 2HB  GLU A 134      23.259  -1.268  -1.558  1.00  1.190          H  
ATOM   2165 1HG  GLU A 134      22.328  -1.668  -3.767  1.00  1.190          H  
ATOM   2166 2HG  GLU A 134      20.813  -2.221  -3.066  1.00  1.190          H  
ATOM   2167  N   SER A 135      23.273  -4.773  -3.412  1.00  0.790          N  
ATOM   2168  CA  SER A 135      23.967  -5.328  -4.567  1.00  0.900          C  
ATOM   2169  C   SER A 135      23.028  -5.237  -5.760  1.00  0.910          C  
ATOM   2170  O   SER A 135      23.201  -5.918  -6.772  1.00  1.060          O  
ATOM   2171  CB  SER A 135      24.371  -6.778  -4.320  1.00  1.220          C  
ATOM   2172  OG  SER A 135      25.293  -6.884  -3.262  1.00  1.220          O  
ATOM   2173  H   SER A 135      22.376  -5.213  -3.189  1.00  0.950          H  
ATOM   2174  HA  SER A 135      24.858  -4.735  -4.773  1.00  1.080          H  
ATOM   2175 1HB  SER A 135      23.476  -7.354  -4.082  1.00  1.460          H  
ATOM   2176 2HB  SER A 135      24.799  -7.203  -5.227  1.00  1.460          H  
ATOM   2177  HG  SER A 135      25.426  -7.822  -3.123  1.00  1.460          H  
ATOM   2178  N   ALA A 136      21.997  -4.419  -5.585  1.00  0.890          N  
ATOM   2179  CA  ALA A 136      20.951  -4.156  -6.554  1.00  1.100          C  
ATOM   2180  C   ALA A 136      21.563  -3.512  -7.783  1.00  1.240          C  
ATOM   2181  O   ALA A 136      22.553  -2.792  -7.678  1.00  1.290          O  
ATOM   2182  CB  ALA A 136      19.881  -3.271  -5.949  1.00  1.460          C  
ATOM   2183  H   ALA A 136      21.983  -3.922  -4.707  1.00  1.070          H  
ATOM   2184  HA  ALA A 136      20.491  -5.093  -6.839  1.00  1.320          H  
ATOM   2185 1HB  ALA A 136      19.091  -3.091  -6.676  1.00  1.750          H  
ATOM   2186 2HB  ALA A 136      19.465  -3.758  -5.081  1.00  1.750          H  
ATOM   2187 3HB  ALA A 136      20.318  -2.316  -5.652  1.00  1.750          H  
ATOM   2188  N   ALA A 137      21.010  -3.794  -8.960  1.00  1.530          N  
ATOM   2189  CA  ALA A 137      21.492  -3.174 -10.182  1.00  1.560          C  
ATOM   2190  C   ALA A 137      20.281  -2.960 -11.033  1.00  1.560          C  
ATOM   2191  O   ALA A 137      20.352  -2.606 -12.211  1.00  1.930          O  
ATOM   2192  CB  ALA A 137      22.526  -4.026 -10.886  1.00  2.170          C  
ATOM   2193  H   ALA A 137      20.177  -4.364  -9.026  1.00  1.840          H  
ATOM   2194  HA  ALA A 137      21.927  -2.202  -9.939  1.00  1.870          H  
ATOM   2195 1HB  ALA A 137      22.848  -3.523 -11.799  1.00  2.610          H  
ATOM   2196 2HB  ALA A 137      23.382  -4.171 -10.228  1.00  2.610          H  
ATOM   2197 3HB  ALA A 137      22.095  -4.974 -11.139  1.00  2.610          H  
ATOM   2198  N   GLN A 138      19.160  -3.218 -10.394  1.00  1.540          N  
ATOM   2199  CA  GLN A 138      17.852  -3.062 -10.997  1.00  1.710          C  
ATOM   2200  C   GLN A 138      17.338  -1.663 -10.740  1.00  1.200          C  
ATOM   2201  O   GLN A 138      17.290  -1.216  -9.596  1.00  1.150          O  
ATOM   2202  CB  GLN A 138      16.874  -4.113 -10.448  1.00  2.330          C  
ATOM   2203  CG  GLN A 138      15.407  -3.968 -10.923  1.00  2.330          C  
ATOM   2204  CD  GLN A 138      15.203  -4.236 -12.396  1.00  2.330          C  
ATOM   2205  OE1 GLN A 138      15.548  -5.313 -12.904  1.00  2.330          O  
ATOM   2206  NE2 GLN A 138      14.638  -3.247 -13.107  1.00  2.330          N  
ATOM   2207  H   GLN A 138      19.253  -3.513  -9.430  1.00  1.850          H  
ATOM   2208  HA  GLN A 138      17.944  -3.200 -12.075  1.00  2.050          H  
ATOM   2209 1HB  GLN A 138      17.209  -5.106 -10.731  1.00  2.790          H  
ATOM   2210 2HB  GLN A 138      16.871  -4.068  -9.363  1.00  2.790          H  
ATOM   2211 1HG  GLN A 138      14.800  -4.699 -10.383  1.00  2.790          H  
ATOM   2212 2HG  GLN A 138      15.039  -2.965 -10.698  1.00  2.790          H  
ATOM   2213 1HE2 GLN A 138      14.469  -3.365 -14.087  1.00  2.790          H  
ATOM   2214 2HE2 GLN A 138      14.367  -2.358 -12.646  1.00  2.790          H  
ATOM   2215  N   LEU A 139      16.957  -0.968 -11.801  1.00  1.530          N  
ATOM   2216  CA  LEU A 139      16.397   0.362 -11.650  1.00  1.630          C  
ATOM   2217  C   LEU A 139      14.957   0.251 -11.171  1.00  1.380          C  
ATOM   2218  O   LEU A 139      14.167  -0.519 -11.736  1.00  1.650          O  
ATOM   2219  CB  LEU A 139      16.452   1.124 -12.987  1.00  2.240          C  
ATOM   2220  CG  LEU A 139      15.885   2.590 -13.006  1.00  2.240          C  
ATOM   2221  CD1 LEU A 139      16.736   3.512 -12.127  1.00  2.240          C  
ATOM   2222  CD2 LEU A 139      15.872   3.090 -14.450  1.00  2.240          C  
ATOM   2223  H   LEU A 139      17.066  -1.371 -12.722  1.00  1.840          H  
ATOM   2224  HA  LEU A 139      16.975   0.894 -10.898  1.00  1.960          H  
ATOM   2225 1HB  LEU A 139      17.491   1.169 -13.310  1.00  2.690          H  
ATOM   2226 2HB  LEU A 139      15.893   0.553 -13.726  1.00  2.690          H  
ATOM   2227  HG  LEU A 139      14.865   2.597 -12.615  1.00  2.690          H  
ATOM   2228 1HD1 LEU A 139      16.324   4.523 -12.161  1.00  2.690          H  
ATOM   2229 2HD1 LEU A 139      16.732   3.168 -11.099  1.00  2.690          H  
ATOM   2230 3HD1 LEU A 139      17.760   3.528 -12.499  1.00  2.690          H  
ATOM   2231 1HD2 LEU A 139      15.469   4.104 -14.482  1.00  2.690          H  
ATOM   2232 2HD2 LEU A 139      16.888   3.092 -14.847  1.00  2.690          H  
ATOM   2233 3HD2 LEU A 139      15.247   2.432 -15.054  1.00  2.690          H  
ATOM   2234  N   SER A 140      14.618   1.005 -10.126  1.00  1.150          N  
ATOM   2235  CA  SER A 140      13.270   0.988  -9.578  1.00  1.030          C  
ATOM   2236  C   SER A 140      12.766   2.414  -9.411  1.00  0.920          C  
ATOM   2237  O   SER A 140      13.544   3.327  -9.129  1.00  0.910          O  
ATOM   2238  CB  SER A 140      13.270   0.287  -8.229  1.00  1.490          C  
ATOM   2239  OG  SER A 140      13.729  -1.036  -8.351  1.00  1.490          O  
ATOM   2240  H   SER A 140      15.315   1.585  -9.682  1.00  1.380          H  
ATOM   2241  HA  SER A 140      12.609   0.457 -10.263  1.00  1.240          H  
ATOM   2242 1HB  SER A 140      13.908   0.829  -7.530  1.00  1.790          H  
ATOM   2243 2HB  SER A 140      12.262   0.288  -7.816  1.00  1.790          H  
ATOM   2244  HG  SER A 140      13.705  -1.423  -7.443  1.00  1.790          H  
ATOM   2245  N   SER A 141      11.464   2.605  -9.590  1.00  0.960          N  
ATOM   2246  CA  SER A 141      10.818   3.899  -9.412  1.00  0.950          C  
ATOM   2247  C   SER A 141      10.493   4.206  -7.957  1.00  0.860          C  
ATOM   2248  O   SER A 141      10.554   3.328  -7.089  1.00  0.920          O  
ATOM   2249  CB  SER A 141       9.551   3.950 -10.241  1.00  1.330          C  
ATOM   2250  OG  SER A 141       8.611   3.025  -9.772  1.00  1.330          O  
ATOM   2251  H   SER A 141      10.878   1.819  -9.839  1.00  1.150          H  
ATOM   2252  HA  SER A 141      11.498   4.672  -9.773  1.00  1.140          H  
ATOM   2253 1HB  SER A 141       9.128   4.953 -10.195  1.00  1.600          H  
ATOM   2254 2HB  SER A 141       9.787   3.741 -11.283  1.00  1.600          H  
ATOM   2255  HG  SER A 141       7.818   3.160 -10.301  1.00  1.600          H  
ATOM   2256  N   LYS A 142      10.131   5.462  -7.695  1.00  0.810          N  
ATOM   2257  CA  LYS A 142       9.730   5.865  -6.357  1.00  0.740          C  
ATOM   2258  C   LYS A 142       8.225   5.983  -6.236  1.00  0.720          C  
ATOM   2259  O   LYS A 142       7.530   6.314  -7.200  1.00  0.820          O  
ATOM   2260  CB  LYS A 142      10.359   7.202  -5.967  1.00  1.060          C  
ATOM   2261  CG  LYS A 142      11.863   7.185  -5.817  1.00  1.060          C  
ATOM   2262  CD  LYS A 142      12.384   8.554  -5.404  1.00  1.060          C  
ATOM   2263  CE  LYS A 142      13.888   8.533  -5.180  1.00  1.060          C  
ATOM   2264  NZ  LYS A 142      14.418   9.882  -4.806  1.00  1.060          N  
ATOM   2265  H   LYS A 142      10.112   6.137  -8.444  1.00  0.970          H  
ATOM   2266  HA  LYS A 142      10.058   5.103  -5.659  1.00  0.890          H  
ATOM   2267 1HB  LYS A 142      10.103   7.953  -6.711  1.00  1.280          H  
ATOM   2268 2HB  LYS A 142       9.935   7.529  -5.018  1.00  1.280          H  
ATOM   2269 1HG  LYS A 142      12.136   6.468  -5.054  1.00  1.280          H  
ATOM   2270 2HG  LYS A 142      12.325   6.882  -6.756  1.00  1.280          H  
ATOM   2271 1HD  LYS A 142      12.147   9.284  -6.177  1.00  1.280          H  
ATOM   2272 2HD  LYS A 142      11.900   8.862  -4.483  1.00  1.280          H  
ATOM   2273 1HE  LYS A 142      14.115   7.829  -4.378  1.00  1.280          H  
ATOM   2274 2HE  LYS A 142      14.380   8.200  -6.093  1.00  1.280          H  
ATOM   2275 1HZ  LYS A 142      15.415   9.820  -4.667  1.00  1.280          H  
ATOM   2276 2HZ  LYS A 142      14.223  10.537  -5.549  1.00  1.280          H  
ATOM   2277 3HZ  LYS A 142      13.984  10.213  -3.952  1.00  1.280          H  
ATOM   2278  N   HIS A 143       7.734   5.787  -5.026  1.00  0.660          N  
ATOM   2279  CA  HIS A 143       6.328   5.925  -4.723  1.00  0.740          C  
ATOM   2280  C   HIS A 143       6.040   7.222  -4.019  1.00  0.720          C  
ATOM   2281  O   HIS A 143       6.664   7.543  -2.998  1.00  0.740          O  
ATOM   2282  CB  HIS A 143       5.876   4.790  -3.814  1.00  1.000          C  
ATOM   2283  CG  HIS A 143       5.980   3.482  -4.444  1.00  1.000          C  
ATOM   2284  ND1 HIS A 143       7.172   2.806  -4.550  1.00  1.000          N  
ATOM   2285  CD2 HIS A 143       5.048   2.710  -5.024  1.00  1.000          C  
ATOM   2286  CE1 HIS A 143       6.973   1.677  -5.179  1.00  1.000          C  
ATOM   2287  NE2 HIS A 143       5.679   1.587  -5.478  1.00  1.000          N  
ATOM   2288  H   HIS A 143       8.371   5.488  -4.293  1.00  0.790          H  
ATOM   2289  HA  HIS A 143       5.744   5.893  -5.642  1.00  0.890          H  
ATOM   2290 1HB  HIS A 143       6.496   4.788  -2.916  1.00  1.200          H  
ATOM   2291 2HB  HIS A 143       4.840   4.952  -3.504  1.00  1.200          H  
ATOM   2292  HD1 HIS A 143       8.083   3.147  -4.258  1.00  1.200          H  
ATOM   2293  HD2 HIS A 143       3.979   2.838  -5.177  1.00  1.200          H  
ATOM   2294  HE1 HIS A 143       7.803   0.997  -5.369  1.00  1.200          H  
ATOM   2295  N   ASP A 144       5.072   7.971  -4.543  1.00  0.730          N  
ATOM   2296  CA  ASP A 144       4.710   9.213  -3.893  1.00  0.780          C  
ATOM   2297  C   ASP A 144       4.162   8.837  -2.524  1.00  0.730          C  
ATOM   2298  O   ASP A 144       4.720   9.228  -1.498  1.00  0.850          O  
ATOM   2299  CB  ASP A 144       3.703  10.019  -4.732  1.00  1.070          C  
ATOM   2300  CG  ASP A 144       3.428  11.435  -4.170  1.00  1.070          C  
ATOM   2301  OD1 ASP A 144       4.095  11.817  -3.219  1.00  1.070          O  
ATOM   2302  OD2 ASP A 144       2.576  12.112  -4.693  1.00  1.070          O  
ATOM   2303  H   ASP A 144       4.612   7.676  -5.395  1.00  0.880          H  
ATOM   2304  HA  ASP A 144       5.603   9.815  -3.753  1.00  0.940          H  
ATOM   2305 1HB  ASP A 144       4.078  10.119  -5.752  1.00  1.290          H  
ATOM   2306 2HB  ASP A 144       2.756   9.484  -4.786  1.00  1.290          H  
ATOM   2307  N   GLN A 145       3.133   7.982  -2.509  1.00  0.710          N  
ATOM   2308  CA  GLN A 145       2.598   7.473  -1.253  1.00  0.780          C  
ATOM   2309  C   GLN A 145       2.690   5.969  -1.163  1.00  0.760          C  
ATOM   2310  O   GLN A 145       2.002   5.257  -1.893  1.00  0.880          O  
ATOM   2311  CB  GLN A 145       1.123   7.809  -1.066  1.00  1.060          C  
ATOM   2312  CG  GLN A 145       0.460   7.175   0.231  1.00  1.060          C  
ATOM   2313  CD  GLN A 145       0.910   7.795   1.591  1.00  1.060          C  
ATOM   2314  OE1 GLN A 145       0.496   8.904   1.990  1.00  1.060          O  
ATOM   2315  NE2 GLN A 145       1.773   7.097   2.313  1.00  1.060          N  
ATOM   2316  H   GLN A 145       2.722   7.686  -3.381  1.00  0.850          H  
ATOM   2317  HA  GLN A 145       3.175   7.889  -0.435  1.00  0.940          H  
ATOM   2318 1HB  GLN A 145       1.043   8.853  -1.011  1.00  1.280          H  
ATOM   2319 2HB  GLN A 145       0.557   7.480  -1.936  1.00  1.280          H  
ATOM   2320 1HG  GLN A 145      -0.614   7.296   0.150  1.00  1.280          H  
ATOM   2321 2HG  GLN A 145       0.672   6.110   0.269  1.00  1.280          H  
ATOM   2322 1HE2 GLN A 145       2.077   7.451   3.190  1.00  1.280          H  
ATOM   2323 2HE2 GLN A 145       2.139   6.211   2.005  1.00  1.280          H  
ATOM   2324  N   LEU A 146       3.495   5.484  -0.239  1.00  0.650          N  
ATOM   2325  CA  LEU A 146       3.600   4.068  -0.006  1.00  0.640          C  
ATOM   2326  C   LEU A 146       3.235   3.726   1.429  1.00  0.590          C  
ATOM   2327  O   LEU A 146       3.748   4.317   2.387  1.00  0.580          O  
ATOM   2328  CB  LEU A 146       4.994   3.575  -0.353  1.00  0.900          C  
ATOM   2329  CG  LEU A 146       5.328   2.150   0.036  1.00  0.900          C  
ATOM   2330  CD1 LEU A 146       4.467   1.181  -0.718  1.00  0.900          C  
ATOM   2331  CD2 LEU A 146       6.755   1.918  -0.264  1.00  0.900          C  
ATOM   2332  H   LEU A 146       4.100   6.104   0.308  1.00  0.780          H  
ATOM   2333  HA  LEU A 146       2.897   3.568  -0.661  1.00  0.770          H  
ATOM   2334 1HB  LEU A 146       5.083   3.614  -1.420  1.00  1.080          H  
ATOM   2335 2HB  LEU A 146       5.725   4.255   0.056  1.00  1.080          H  
ATOM   2336  HG  LEU A 146       5.159   2.010   1.097  1.00  1.080          H  
ATOM   2337 1HD1 LEU A 146       4.735   0.162  -0.445  1.00  1.080          H  
ATOM   2338 2HD1 LEU A 146       3.428   1.334  -0.489  1.00  1.080          H  
ATOM   2339 3HD1 LEU A 146       4.627   1.338  -1.774  1.00  1.080          H  
ATOM   2340 1HD2 LEU A 146       7.032   0.903   0.024  1.00  1.080          H  
ATOM   2341 2HD2 LEU A 146       6.945   2.061  -1.333  1.00  1.080          H  
ATOM   2342 3HD2 LEU A 146       7.338   2.636   0.306  1.00  1.080          H  
ATOM   2343  N   LEU A 147       2.323   2.782   1.590  1.00  0.620          N  
ATOM   2344  CA  LEU A 147       1.932   2.390   2.921  1.00  0.620          C  
ATOM   2345  C   LEU A 147       2.120   0.937   3.218  1.00  0.670          C  
ATOM   2346  O   LEU A 147       1.756   0.049   2.441  1.00  0.780          O  
ATOM   2347  CB  LEU A 147       0.447   2.694   3.151  1.00  0.870          C  
ATOM   2348  CG  LEU A 147       0.022   4.151   3.129  1.00  0.870          C  
ATOM   2349  CD1 LEU A 147      -1.420   4.217   3.081  1.00  0.870          C  
ATOM   2350  CD2 LEU A 147       0.493   4.855   4.393  1.00  0.870          C  
ATOM   2351  H   LEU A 147       1.894   2.335   0.793  1.00  0.740          H  
ATOM   2352  HA  LEU A 147       2.536   2.938   3.639  1.00  0.740          H  
ATOM   2353 1HB  LEU A 147      -0.129   2.169   2.391  1.00  1.040          H  
ATOM   2354 2HB  LEU A 147       0.169   2.282   4.126  1.00  1.040          H  
ATOM   2355  HG  LEU A 147       0.421   4.633   2.249  1.00  1.040          H  
ATOM   2356 1HD1 LEU A 147      -1.725   5.242   3.041  1.00  1.040          H  
ATOM   2357 2HD1 LEU A 147      -1.719   3.724   2.197  1.00  1.040          H  
ATOM   2358 3HD1 LEU A 147      -1.864   3.734   3.947  1.00  1.040          H  
ATOM   2359 1HD2 LEU A 147       0.166   5.891   4.377  1.00  1.040          H  
ATOM   2360 2HD2 LEU A 147       0.077   4.361   5.268  1.00  1.040          H  
ATOM   2361 3HD2 LEU A 147       1.562   4.818   4.442  1.00  1.040          H  
ATOM   2362  N   GLN A 148       2.606   0.722   4.413  1.00  0.610          N  
ATOM   2363  CA  GLN A 148       2.692  -0.579   5.008  1.00  0.620          C  
ATOM   2364  C   GLN A 148       1.419  -0.673   5.804  1.00  0.590          C  
ATOM   2365  O   GLN A 148       1.267   0.066   6.774  1.00  0.680          O  
ATOM   2366  CB  GLN A 148       3.916  -0.651   5.903  1.00  0.860          C  
ATOM   2367  CG  GLN A 148       4.164  -1.926   6.574  1.00  0.860          C  
ATOM   2368  CD  GLN A 148       5.444  -1.860   7.338  1.00  0.860          C  
ATOM   2369  OE1 GLN A 148       6.213  -0.906   7.185  1.00  0.860          O  
ATOM   2370  NE2 GLN A 148       5.674  -2.842   8.177  1.00  0.860          N  
ATOM   2371  H   GLN A 148       2.922   1.545   4.939  1.00  0.730          H  
ATOM   2372  HA  GLN A 148       2.713  -1.354   4.242  1.00  0.740          H  
ATOM   2373 1HB  GLN A 148       4.774  -0.446   5.313  1.00  1.040          H  
ATOM   2374 2HB  GLN A 148       3.862   0.117   6.656  1.00  1.040          H  
ATOM   2375 1HG  GLN A 148       3.359  -2.127   7.285  1.00  1.040          H  
ATOM   2376 2HG  GLN A 148       4.220  -2.710   5.848  1.00  1.040          H  
ATOM   2377 1HE2 GLN A 148       6.534  -2.867   8.751  1.00  1.040          H  
ATOM   2378 2HE2 GLN A 148       4.977  -3.573   8.308  1.00  1.040          H  
ATOM   2379  N   PHE A 149       0.477  -1.512   5.393  1.00  0.680          N  
ATOM   2380  CA  PHE A 149      -0.800  -1.554   6.098  1.00  0.730          C  
ATOM   2381  C   PHE A 149      -1.040  -2.899   6.768  1.00  0.770          C  
ATOM   2382  O   PHE A 149      -1.172  -3.923   6.109  1.00  0.820          O  
ATOM   2383  CB  PHE A 149      -1.944  -1.218   5.139  1.00  1.000          C  
ATOM   2384  CG  PHE A 149      -3.241  -1.186   5.818  1.00  1.000          C  
ATOM   2385  CD1 PHE A 149      -3.599  -0.098   6.595  1.00  1.000          C  
ATOM   2386  CD2 PHE A 149      -4.103  -2.247   5.713  1.00  1.000          C  
ATOM   2387  CE1 PHE A 149      -4.795  -0.081   7.252  1.00  1.000          C  
ATOM   2388  CE2 PHE A 149      -5.291  -2.234   6.371  1.00  1.000          C  
ATOM   2389  CZ  PHE A 149      -5.648  -1.149   7.146  1.00  1.000          C  
ATOM   2390  H   PHE A 149       0.636  -2.095   4.581  1.00  0.820          H  
ATOM   2391  HA  PHE A 149      -0.789  -0.799   6.884  1.00  0.880          H  
ATOM   2392 1HB  PHE A 149      -1.768  -0.244   4.687  1.00  1.200          H  
ATOM   2393 2HB  PHE A 149      -1.995  -1.944   4.339  1.00  1.200          H  
ATOM   2394  HD1 PHE A 149      -2.915   0.748   6.684  1.00  1.200          H  
ATOM   2395  HD2 PHE A 149      -3.827  -3.115   5.098  1.00  1.200          H  
ATOM   2396  HE1 PHE A 149      -5.063   0.778   7.861  1.00  1.200          H  
ATOM   2397  HE2 PHE A 149      -5.958  -3.092   6.277  1.00  1.200          H  
ATOM   2398  HZ  PHE A 149      -6.604  -1.139   7.672  1.00  1.200          H  
ATOM   2399  N   ARG A 150      -1.039  -2.903   8.100  1.00  0.880          N  
ATOM   2400  CA  ARG A 150      -1.193  -4.135   8.879  1.00  0.990          C  
ATOM   2401  C   ARG A 150      -0.218  -5.261   8.481  1.00  0.940          C  
ATOM   2402  O   ARG A 150      -0.586  -6.435   8.519  1.00  1.070          O  
ATOM   2403  CB  ARG A 150      -2.615  -4.682   8.763  1.00  1.340          C  
ATOM   2404  CG  ARG A 150      -3.727  -3.822   9.337  1.00  1.340          C  
ATOM   2405  CD  ARG A 150      -5.046  -4.537   9.212  1.00  1.340          C  
ATOM   2406  NE  ARG A 150      -6.176  -3.799   9.801  1.00  1.340          N  
ATOM   2407  CZ  ARG A 150      -6.504  -3.806  11.118  1.00  1.340          C  
ATOM   2408  NH1 ARG A 150      -5.789  -4.499  11.989  1.00  1.340          N  
ATOM   2409  NH2 ARG A 150      -7.553  -3.126  11.557  1.00  1.340          N  
ATOM   2410  H   ARG A 150      -0.941  -2.013   8.591  1.00  1.060          H  
ATOM   2411  HA  ARG A 150      -1.011  -3.887   9.926  1.00  1.190          H  
ATOM   2412 1HB  ARG A 150      -2.858  -4.871   7.718  1.00  1.610          H  
ATOM   2413 2HB  ARG A 150      -2.669  -5.639   9.280  1.00  1.610          H  
ATOM   2414 1HG  ARG A 150      -3.525  -3.616  10.382  1.00  1.610          H  
ATOM   2415 2HG  ARG A 150      -3.780  -2.886   8.790  1.00  1.610          H  
ATOM   2416 1HD  ARG A 150      -5.261  -4.684   8.154  1.00  1.610          H  
ATOM   2417 2HD  ARG A 150      -4.983  -5.511   9.690  1.00  1.610          H  
ATOM   2418  HE  ARG A 150      -6.764  -3.253   9.178  1.00  1.610          H  
ATOM   2419 1HH1 ARG A 150      -4.987  -5.031  11.686  1.00  1.610          H  
ATOM   2420 2HH1 ARG A 150      -6.057  -4.495  12.964  1.00  1.610          H  
ATOM   2421 1HH2 ARG A 150      -8.161  -2.578  10.925  1.00  1.610          H  
ATOM   2422 2HH2 ARG A 150      -7.794  -3.137  12.532  1.00  1.610          H  
ATOM   2423  N   LEU A 151       1.011  -4.912   8.117  1.00  0.850          N  
ATOM   2424  CA  LEU A 151       2.023  -5.893   7.722  1.00  0.840          C  
ATOM   2425  C   LEU A 151       3.210  -5.884   8.614  1.00  0.710          C  
ATOM   2426  O   LEU A 151       3.555  -4.848   9.191  1.00  0.700          O  
ATOM   2427  CB  LEU A 151       2.581  -5.645   6.317  1.00  1.180          C  
ATOM   2428  CG  LEU A 151       1.666  -5.729   5.142  1.00  1.180          C  
ATOM   2429  CD1 LEU A 151       2.440  -5.277   3.917  1.00  1.180          C  
ATOM   2430  CD2 LEU A 151       1.193  -7.180   4.959  1.00  1.180          C  
ATOM   2431  H   LEU A 151       1.265  -3.933   8.140  1.00  1.020          H  
ATOM   2432  HA  LEU A 151       1.589  -6.888   7.779  1.00  1.010          H  
ATOM   2433 1HB  LEU A 151       3.003  -4.656   6.315  1.00  1.420          H  
ATOM   2434 2HB  LEU A 151       3.401  -6.346   6.151  1.00  1.420          H  
ATOM   2435  HG  LEU A 151       0.818  -5.081   5.287  1.00  1.420          H  
ATOM   2436 1HD1 LEU A 151       1.807  -5.338   3.043  1.00  1.420          H  
ATOM   2437 2HD1 LEU A 151       2.771  -4.251   4.058  1.00  1.420          H  
ATOM   2438 3HD1 LEU A 151       3.304  -5.927   3.776  1.00  1.420          H  
ATOM   2439 1HD2 LEU A 151       0.545  -7.256   4.092  1.00  1.420          H  
ATOM   2440 2HD2 LEU A 151       2.050  -7.823   4.815  1.00  1.420          H  
ATOM   2441 3HD2 LEU A 151       0.643  -7.507   5.837  1.00  1.420          H  
ATOM   2442  N   SER A 152       3.863  -7.029   8.724  1.00  0.750          N  
ATOM   2443  CA  SER A 152       5.128  -7.073   9.422  1.00  0.730          C  
ATOM   2444  C   SER A 152       6.151  -6.427   8.499  1.00  0.700          C  
ATOM   2445  O   SER A 152       5.920  -6.316   7.284  1.00  0.690          O  
ATOM   2446  CB  SER A 152       5.475  -8.502   9.754  1.00  1.030          C  
ATOM   2447  OG  SER A 152       5.769  -9.247   8.593  1.00  1.030          O  
ATOM   2448  H   SER A 152       3.502  -7.881   8.276  1.00  0.900          H  
ATOM   2449  HA  SER A 152       5.076  -6.487  10.338  1.00  0.880          H  
ATOM   2450 1HB  SER A 152       6.304  -8.522  10.438  1.00  1.240          H  
ATOM   2451 2HB  SER A 152       4.628  -8.954  10.266  1.00  1.240          H  
ATOM   2452  HG  SER A 152       5.748 -10.171   8.872  1.00  1.240          H  
ATOM   2453  N   ASP A 153       7.293  -6.017   9.042  1.00  0.700          N  
ATOM   2454  CA  ASP A 153       8.320  -5.395   8.211  1.00  0.690          C  
ATOM   2455  C   ASP A 153       8.817  -6.366   7.146  1.00  0.670          C  
ATOM   2456  O   ASP A 153       9.125  -5.974   6.019  1.00  0.680          O  
ATOM   2457  CB  ASP A 153       9.469  -4.907   9.087  1.00  0.970          C  
ATOM   2458  CG  ASP A 153       9.128  -3.670   9.973  1.00  0.970          C  
ATOM   2459  OD1 ASP A 153       8.134  -3.006   9.759  1.00  0.970          O  
ATOM   2460  OD2 ASP A 153       9.879  -3.427  10.879  1.00  0.970          O  
ATOM   2461  H   ASP A 153       7.446  -6.128  10.037  1.00  0.840          H  
ATOM   2462  HA  ASP A 153       7.885  -4.535   7.704  1.00  0.830          H  
ATOM   2463 1HB  ASP A 153       9.763  -5.706   9.755  1.00  1.160          H  
ATOM   2464 2HB  ASP A 153      10.326  -4.674   8.459  1.00  1.160          H  
ATOM   2465  N   TRP A 154       8.897  -7.646   7.506  1.00  0.670          N  
ATOM   2466  CA  TRP A 154       9.344  -8.693   6.599  1.00  0.660          C  
ATOM   2467  C   TRP A 154       8.406  -8.876   5.424  1.00  0.660          C  
ATOM   2468  O   TRP A 154       8.857  -8.923   4.274  1.00  0.680          O  
ATOM   2469  CB  TRP A 154       9.495 -10.014   7.315  1.00  0.930          C  
ATOM   2470  CG  TRP A 154       9.931 -11.088   6.429  1.00  0.930          C  
ATOM   2471  CD1 TRP A 154      11.194 -11.298   6.003  1.00  0.930          C  
ATOM   2472  CD2 TRP A 154       9.138 -12.151   5.874  1.00  0.930          C  
ATOM   2473  NE1 TRP A 154      11.244 -12.399   5.205  1.00  0.930          N  
ATOM   2474  CE2 TRP A 154       9.997 -12.943   5.124  1.00  0.930          C  
ATOM   2475  CE3 TRP A 154       7.791 -12.492   5.958  1.00  0.930          C  
ATOM   2476  CZ2 TRP A 154       9.562 -14.061   4.461  1.00  0.930          C  
ATOM   2477  CZ3 TRP A 154       7.351 -13.617   5.285  1.00  0.930          C  
ATOM   2478  CH2 TRP A 154       8.222 -14.383   4.554  1.00  0.930          C  
ATOM   2479  H   TRP A 154       8.659  -7.890   8.467  1.00  0.800          H  
ATOM   2480  HA  TRP A 154      10.322  -8.405   6.213  1.00  0.790          H  
ATOM   2481 1HB  TRP A 154      10.196  -9.938   8.101  1.00  1.110          H  
ATOM   2482 2HB  TRP A 154       8.543 -10.280   7.759  1.00  1.110          H  
ATOM   2483  HD1 TRP A 154      12.035 -10.670   6.257  1.00  1.110          H  
ATOM   2484  HE1 TRP A 154      12.077 -12.753   4.758  1.00  1.110          H  
ATOM   2485  HE3 TRP A 154       7.103 -11.888   6.537  1.00  1.110          H  
ATOM   2486  HZ2 TRP A 154      10.228 -14.680   3.875  1.00  1.110          H  
ATOM   2487  HZ3 TRP A 154       6.295 -13.881   5.348  1.00  1.110          H  
ATOM   2488  HH2 TRP A 154       7.852 -15.267   4.031  1.00  1.110          H  
ATOM   2489  N   GLN A 155       7.093  -8.972   5.692  1.00  0.660          N  
ATOM   2490  CA  GLN A 155       6.132  -9.155   4.606  1.00  0.680          C  
ATOM   2491  C   GLN A 155       6.201  -7.998   3.639  1.00  0.660          C  
ATOM   2492  O   GLN A 155       6.119  -8.176   2.420  1.00  0.670          O  
ATOM   2493  CB  GLN A 155       4.702  -9.196   5.139  1.00  0.940          C  
ATOM   2494  CG  GLN A 155       4.292 -10.418   5.891  1.00  0.940          C  
ATOM   2495  CD  GLN A 155       2.917 -10.214   6.532  1.00  0.940          C  
ATOM   2496  OE1 GLN A 155       2.716  -9.329   7.393  1.00  0.940          O  
ATOM   2497  NE2 GLN A 155       1.936 -11.008   6.105  1.00  0.940          N  
ATOM   2498  H   GLN A 155       6.773  -8.943   6.662  1.00  0.790          H  
ATOM   2499  HA  GLN A 155       6.363 -10.079   4.073  1.00  0.820          H  
ATOM   2500 1HB  GLN A 155       4.562  -8.351   5.808  1.00  1.130          H  
ATOM   2501 2HB  GLN A 155       4.013  -9.073   4.308  1.00  1.130          H  
ATOM   2502 1HG  GLN A 155       4.222 -11.249   5.181  1.00  1.130          H  
ATOM   2503 2HG  GLN A 155       5.016 -10.644   6.656  1.00  1.130          H  
ATOM   2504 1HE2 GLN A 155       1.014 -10.908   6.485  1.00  1.130          H  
ATOM   2505 2HE2 GLN A 155       2.095 -11.698   5.392  1.00  1.130          H  
ATOM   2506  N   PHE A 156       6.350  -6.805   4.194  1.00  0.640          N  
ATOM   2507  CA  PHE A 156       6.408  -5.601   3.411  1.00  0.620          C  
ATOM   2508  C   PHE A 156       7.695  -5.537   2.564  1.00  0.620          C  
ATOM   2509  O   PHE A 156       7.617  -5.224   1.374  1.00  0.640          O  
ATOM   2510  CB  PHE A 156       6.133  -4.428   4.333  1.00  0.880          C  
ATOM   2511  CG  PHE A 156       6.054  -3.115   3.691  1.00  0.880          C  
ATOM   2512  CD1 PHE A 156       5.094  -2.782   2.746  1.00  0.880          C  
ATOM   2513  CD2 PHE A 156       6.896  -2.195   4.083  1.00  0.880          C  
ATOM   2514  CE1 PHE A 156       5.064  -1.519   2.218  1.00  0.880          C  
ATOM   2515  CE2 PHE A 156       6.893  -0.954   3.576  1.00  0.880          C  
ATOM   2516  CZ  PHE A 156       5.984  -0.601   2.641  1.00  0.880          C  
ATOM   2517  H   PHE A 156       6.387  -6.727   5.218  1.00  0.770          H  
ATOM   2518  HA  PHE A 156       5.578  -5.630   2.709  1.00  0.740          H  
ATOM   2519 1HB  PHE A 156       5.212  -4.608   4.866  1.00  1.050          H  
ATOM   2520 2HB  PHE A 156       6.920  -4.395   5.092  1.00  1.050          H  
ATOM   2521  HD1 PHE A 156       4.372  -3.520   2.422  1.00  1.050          H  
ATOM   2522  HD2 PHE A 156       7.582  -2.474   4.850  1.00  1.050          H  
ATOM   2523  HE1 PHE A 156       4.315  -1.253   1.476  1.00  1.050          H  
ATOM   2524  HE2 PHE A 156       7.614  -0.236   3.933  1.00  1.050          H  
ATOM   2525  HZ  PHE A 156       5.993   0.399   2.257  1.00  1.050          H  
ATOM   2526  N   ILE A 157       8.881  -5.859   3.127  1.00  0.640          N  
ATOM   2527  CA  ILE A 157      10.096  -5.841   2.293  1.00  0.660          C  
ATOM   2528  C   ILE A 157       9.960  -6.845   1.173  1.00  0.660          C  
ATOM   2529  O   ILE A 157      10.283  -6.556   0.020  1.00  0.660          O  
ATOM   2530  CB  ILE A 157      11.403  -6.251   3.052  1.00  0.920          C  
ATOM   2531  CG1 ILE A 157      11.761  -5.212   4.060  1.00  0.920          C  
ATOM   2532  CG2 ILE A 157      12.598  -6.486   2.046  1.00  0.920          C  
ATOM   2533  CD1 ILE A 157      12.849  -5.598   5.059  1.00  0.920          C  
ATOM   2534  H   ILE A 157       8.933  -6.089   4.124  1.00  0.770          H  
ATOM   2535  HA  ILE A 157      10.218  -4.846   1.868  1.00  0.790          H  
ATOM   2536  HB  ILE A 157      11.207  -7.179   3.599  1.00  1.100          H  
ATOM   2537 1HG1 ILE A 157      12.060  -4.323   3.535  1.00  1.100          H  
ATOM   2538 2HG1 ILE A 157      10.877  -5.004   4.610  1.00  1.100          H  
ATOM   2539 1HG2 ILE A 157      13.486  -6.793   2.577  1.00  1.100          H  
ATOM   2540 2HG2 ILE A 157      12.359  -7.264   1.327  1.00  1.100          H  
ATOM   2541 3HG2 ILE A 157      12.803  -5.568   1.516  1.00  1.100          H  
ATOM   2542 1HD1 ILE A 157      13.000  -4.777   5.759  1.00  1.100          H  
ATOM   2543 2HD1 ILE A 157      12.522  -6.477   5.594  1.00  1.100          H  
ATOM   2544 3HD1 ILE A 157      13.786  -5.807   4.562  1.00  1.100          H  
ATOM   2545  N   ARG A 158       9.547  -8.057   1.517  1.00  0.690          N  
ATOM   2546  CA  ARG A 158       9.459  -9.113   0.541  1.00  0.710          C  
ATOM   2547  C   ARG A 158       8.539  -8.781  -0.629  1.00  0.700          C  
ATOM   2548  O   ARG A 158       8.939  -8.975  -1.787  1.00  0.720          O  
ATOM   2549  CB  ARG A 158       9.010 -10.376   1.240  1.00  0.990          C  
ATOM   2550  CG  ARG A 158       8.964 -11.630   0.411  1.00  0.990          C  
ATOM   2551  CD  ARG A 158       8.574 -12.744   1.274  1.00  0.990          C  
ATOM   2552  NE  ARG A 158       8.644 -14.026   0.613  1.00  0.990          N  
ATOM   2553  CZ  ARG A 158       7.677 -14.584  -0.152  1.00  0.990          C  
ATOM   2554  NH1 ARG A 158       6.541 -13.945  -0.361  1.00  0.990          N  
ATOM   2555  NH2 ARG A 158       7.870 -15.783  -0.694  1.00  0.990          N  
ATOM   2556  H   ARG A 158       9.295  -8.256   2.492  1.00  0.830          H  
ATOM   2557  HA  ARG A 158      10.461  -9.284   0.146  1.00  0.850          H  
ATOM   2558 1HB  ARG A 158       9.664 -10.567   2.092  1.00  1.180          H  
ATOM   2559 2HB  ARG A 158       8.003 -10.218   1.644  1.00  1.180          H  
ATOM   2560 1HG  ARG A 158       8.228 -11.530  -0.389  1.00  1.180          H  
ATOM   2561 2HG  ARG A 158       9.946 -11.836  -0.014  1.00  1.180          H  
ATOM   2562 1HD  ARG A 158       9.278 -12.762   2.089  1.00  1.180          H  
ATOM   2563 2HD  ARG A 158       7.568 -12.595   1.671  1.00  1.180          H  
ATOM   2564  HE  ARG A 158       9.521 -14.549   0.768  1.00  1.180          H  
ATOM   2565 1HH1 ARG A 158       6.380 -13.025   0.069  1.00  1.180          H  
ATOM   2566 2HH1 ARG A 158       5.817 -14.356  -0.931  1.00  1.180          H  
ATOM   2567 1HH2 ARG A 158       8.733 -16.298  -0.529  1.00  1.180          H  
ATOM   2568 2HH2 ARG A 158       7.149 -16.200  -1.261  1.00  1.180          H  
ATOM   2569  N   SER A 159       7.320  -8.278  -0.358  1.00  0.680          N  
ATOM   2570  CA  SER A 159       6.430  -7.984  -1.466  1.00  0.670          C  
ATOM   2571  C   SER A 159       6.916  -6.764  -2.231  1.00  0.680          C  
ATOM   2572  O   SER A 159       6.828  -6.733  -3.467  1.00  0.710          O  
ATOM   2573  CB  SER A 159       5.020  -7.723  -0.966  1.00  0.940          C  
ATOM   2574  OG  SER A 159       4.935  -6.506  -0.278  1.00  0.940          O  
ATOM   2575  H   SER A 159       7.000  -8.127   0.606  1.00  0.820          H  
ATOM   2576  HA  SER A 159       6.417  -8.840  -2.138  1.00  0.800          H  
ATOM   2577 1HB  SER A 159       4.317  -7.730  -1.802  1.00  1.130          H  
ATOM   2578 2HB  SER A 159       4.734  -8.529  -0.290  1.00  1.130          H  
ATOM   2579  HG  SER A 159       4.034  -6.461   0.052  1.00  1.130          H  
ATOM   2580  N   ARG A 160       7.499  -5.789  -1.519  1.00  0.670          N  
ATOM   2581  CA  ARG A 160       7.974  -4.587  -2.162  1.00  0.720          C  
ATOM   2582  C   ARG A 160       9.046  -4.898  -3.186  1.00  0.740          C  
ATOM   2583  O   ARG A 160       9.007  -4.388  -4.307  1.00  0.800          O  
ATOM   2584  CB  ARG A 160       8.517  -3.587  -1.137  1.00  0.990          C  
ATOM   2585  CG  ARG A 160       9.011  -2.239  -1.709  1.00  0.990          C  
ATOM   2586  CD  ARG A 160       7.873  -1.376  -2.117  1.00  0.990          C  
ATOM   2587  NE  ARG A 160       7.397  -1.719  -3.462  1.00  0.990          N  
ATOM   2588  CZ  ARG A 160       6.210  -1.357  -3.988  1.00  0.990          C  
ATOM   2589  NH1 ARG A 160       5.370  -0.646  -3.305  1.00  0.990          N  
ATOM   2590  NH2 ARG A 160       5.889  -1.723  -5.207  1.00  0.990          N  
ATOM   2591  H   ARG A 160       7.545  -5.844  -0.496  1.00  0.800          H  
ATOM   2592  HA  ARG A 160       7.122  -4.147  -2.668  1.00  0.860          H  
ATOM   2593 1HB  ARG A 160       7.746  -3.372  -0.399  1.00  1.190          H  
ATOM   2594 2HB  ARG A 160       9.353  -4.043  -0.605  1.00  1.190          H  
ATOM   2595 1HG  ARG A 160       9.579  -1.714  -0.941  1.00  1.190          H  
ATOM   2596 2HG  ARG A 160       9.647  -2.408  -2.577  1.00  1.190          H  
ATOM   2597 1HD  ARG A 160       7.053  -1.504  -1.410  1.00  1.190          H  
ATOM   2598 2HD  ARG A 160       8.195  -0.331  -2.123  1.00  1.190          H  
ATOM   2599  HE  ARG A 160       8.019  -2.279  -4.054  1.00  1.190          H  
ATOM   2600 1HH1 ARG A 160       5.595  -0.353  -2.372  1.00  1.190          H  
ATOM   2601 2HH1 ARG A 160       4.495  -0.380  -3.724  1.00  1.190          H  
ATOM   2602 1HH2 ARG A 160       6.522  -2.299  -5.743  1.00  1.190          H  
ATOM   2603 2HH2 ARG A 160       5.010  -1.443  -5.611  1.00  1.190          H  
ATOM   2604  N   LEU A 161       9.996  -5.761  -2.826  1.00  0.710          N  
ATOM   2605  CA  LEU A 161      11.055  -6.121  -3.754  1.00  0.770          C  
ATOM   2606  C   LEU A 161      10.550  -6.958  -4.920  1.00  0.800          C  
ATOM   2607  O   LEU A 161      10.890  -6.695  -6.078  1.00  0.870          O  
ATOM   2608  CB  LEU A 161      12.160  -6.867  -3.002  1.00  1.050          C  
ATOM   2609  CG  LEU A 161      13.312  -6.004  -2.442  1.00  1.050          C  
ATOM   2610  CD1 LEU A 161      12.768  -4.894  -1.498  1.00  1.050          C  
ATOM   2611  CD2 LEU A 161      14.282  -6.931  -1.687  1.00  1.050          C  
ATOM   2612  H   LEU A 161      10.001  -6.142  -1.871  1.00  0.850          H  
ATOM   2613  HA  LEU A 161      11.471  -5.203  -4.168  1.00  0.920          H  
ATOM   2614 1HB  LEU A 161      11.697  -7.393  -2.161  1.00  1.260          H  
ATOM   2615 2HB  LEU A 161      12.593  -7.614  -3.674  1.00  1.260          H  
ATOM   2616  HG  LEU A 161      13.824  -5.525  -3.264  1.00  1.260          H  
ATOM   2617 1HD1 LEU A 161      13.587  -4.297  -1.118  1.00  1.260          H  
ATOM   2618 2HD1 LEU A 161      12.091  -4.246  -2.027  1.00  1.260          H  
ATOM   2619 3HD1 LEU A 161      12.248  -5.340  -0.677  1.00  1.260          H  
ATOM   2620 1HD2 LEU A 161      15.111  -6.361  -1.294  1.00  1.260          H  
ATOM   2621 2HD2 LEU A 161      13.751  -7.403  -0.865  1.00  1.260          H  
ATOM   2622 3HD2 LEU A 161      14.664  -7.697  -2.364  1.00  1.260          H  
ATOM   2623  N   LEU A 162       9.655  -7.910  -4.680  1.00  0.780          N  
ATOM   2624  CA  LEU A 162       9.205  -8.694  -5.821  1.00  0.840          C  
ATOM   2625  C   LEU A 162       8.483  -7.816  -6.851  1.00  0.870          C  
ATOM   2626  O   LEU A 162       8.620  -8.028  -8.057  1.00  0.950          O  
ATOM   2627  CB  LEU A 162       8.324  -9.861  -5.367  1.00  1.150          C  
ATOM   2628  CG  LEU A 162       9.049 -10.994  -4.556  1.00  1.150          C  
ATOM   2629  CD1 LEU A 162       8.001 -11.985  -4.064  1.00  1.150          C  
ATOM   2630  CD2 LEU A 162      10.116 -11.703  -5.430  1.00  1.150          C  
ATOM   2631  H   LEU A 162       9.354  -8.134  -3.724  1.00  0.940          H  
ATOM   2632  HA  LEU A 162      10.083  -9.092  -6.318  1.00  1.010          H  
ATOM   2633 1HB  LEU A 162       7.541  -9.461  -4.727  1.00  1.380          H  
ATOM   2634 2HB  LEU A 162       7.861 -10.318  -6.244  1.00  1.380          H  
ATOM   2635  HG  LEU A 162       9.539 -10.561  -3.684  1.00  1.380          H  
ATOM   2636 1HD1 LEU A 162       8.483 -12.770  -3.483  1.00  1.380          H  
ATOM   2637 2HD1 LEU A 162       7.274 -11.469  -3.437  1.00  1.380          H  
ATOM   2638 3HD1 LEU A 162       7.494 -12.433  -4.922  1.00  1.380          H  
ATOM   2639 1HD2 LEU A 162      10.587 -12.472  -4.842  1.00  1.380          H  
ATOM   2640 2HD2 LEU A 162       9.640 -12.146  -6.302  1.00  1.380          H  
ATOM   2641 3HD2 LEU A 162      10.881 -11.005  -5.754  1.00  1.380          H  
ATOM   2642  N   SER A 163       7.778  -6.777  -6.396  1.00  0.850          N  
ATOM   2643  CA  SER A 163       7.019  -5.886  -7.282  1.00  0.940          C  
ATOM   2644  C   SER A 163       7.906  -5.082  -8.239  1.00  1.000          C  
ATOM   2645  O   SER A 163       7.406  -4.509  -9.214  1.00  1.120          O  
ATOM   2646  CB  SER A 163       6.224  -4.878  -6.492  1.00  1.280          C  
ATOM   2647  OG  SER A 163       7.057  -3.863  -6.005  1.00  1.280          O  
ATOM   2648  H   SER A 163       7.675  -6.661  -5.382  1.00  1.020          H  
ATOM   2649  HA  SER A 163       6.344  -6.495  -7.877  1.00  1.130          H  
ATOM   2650 1HB  SER A 163       5.447  -4.449  -7.119  1.00  1.540          H  
ATOM   2651 2HB  SER A 163       5.738  -5.374  -5.658  1.00  1.540          H  
ATOM   2652  HG  SER A 163       7.699  -4.264  -5.388  1.00  1.540          H  
ATOM   2653  N   THR A 164       9.214  -5.005  -7.944  1.00  1.000          N  
ATOM   2654  CA  THR A 164      10.180  -4.265  -8.738  1.00  1.070          C  
ATOM   2655  C   THR A 164      11.140  -5.245  -9.394  1.00  1.080          C  
ATOM   2656  O   THR A 164      12.146  -4.839  -9.973  1.00  1.110          O  
ATOM   2657  CB  THR A 164      10.984  -3.245  -7.892  1.00  1.470          C  
ATOM   2658  OG1 THR A 164      11.690  -3.932  -6.844  1.00  1.470          O  
ATOM   2659  CG2 THR A 164      10.048  -2.212  -7.265  1.00  1.470          C  
ATOM   2660  H   THR A 164       9.598  -5.526  -7.150  1.00  1.200          H  
ATOM   2661  HA  THR A 164       9.654  -3.727  -9.525  1.00  1.280          H  
ATOM   2662  HB  THR A 164      11.706  -2.740  -8.531  1.00  1.760          H  
ATOM   2663  HG1 THR A 164      12.371  -3.325  -6.445  1.00  1.760          H  
ATOM   2664 1HG2 THR A 164      10.636  -1.507  -6.681  1.00  1.760          H  
ATOM   2665 2HG2 THR A 164       9.514  -1.681  -8.050  1.00  1.760          H  
ATOM   2666 3HG2 THR A 164       9.335  -2.714  -6.615  1.00  1.760          H  
ATOM   2667  N   ASN A 165      10.792  -6.535  -9.325  1.00  1.080          N  
ATOM   2668  CA  ASN A 165      11.566  -7.650  -9.840  1.00  1.120          C  
ATOM   2669  C   ASN A 165      12.965  -7.760  -9.228  1.00  1.070          C  
ATOM   2670  O   ASN A 165      13.942  -8.085  -9.909  1.00  1.120          O  
ATOM   2671  CB  ASN A 165      11.627  -7.565 -11.347  1.00  1.550          C  
ATOM   2672  CG  ASN A 165      10.273  -7.623 -11.970  1.00  1.550          C  
ATOM   2673  OD1 ASN A 165       9.322  -8.273 -11.470  1.00  1.550          O  
ATOM   2674  ND2 ASN A 165      10.155  -6.969 -13.095  1.00  1.550          N  
ATOM   2675  H   ASN A 165       9.921  -6.784  -8.855  1.00  1.300          H  
ATOM   2676  HA  ASN A 165      11.037  -8.568  -9.572  1.00  1.340          H  
ATOM   2677 1HB  ASN A 165      12.132  -6.656 -11.660  1.00  1.860          H  
ATOM   2678 2HB  ASN A 165      12.188  -8.387 -11.727  1.00  1.860          H  
ATOM   2679 1HD2 ASN A 165       9.284  -6.990 -13.589  1.00  1.860          H  
ATOM   2680 2HD2 ASN A 165      10.942  -6.474 -13.470  1.00  1.860          H  
ATOM   2681  N   CYS A 166      13.054  -7.496  -7.925  1.00  0.990          N  
ATOM   2682  CA  CYS A 166      14.290  -7.613  -7.174  1.00  0.960          C  
ATOM   2683  C   CYS A 166      14.205  -8.828  -6.273  1.00  0.970          C  
ATOM   2684  O   CYS A 166      13.116  -9.256  -5.889  1.00  1.220          O  
ATOM   2685  CB  CYS A 166      14.546  -6.367  -6.337  1.00  1.360          C  
ATOM   2686  SG  CYS A 166      14.760  -4.893  -7.317  1.00  1.360          S  
ATOM   2687  H   CYS A 166      12.215  -7.220  -7.404  1.00  1.190          H  
ATOM   2688  HA  CYS A 166      15.123  -7.746  -7.866  1.00  1.150          H  
ATOM   2689 1HB  CYS A 166      13.705  -6.201  -5.668  1.00  1.630          H  
ATOM   2690 2HB  CYS A 166      15.437  -6.510  -5.730  1.00  1.630          H  
ATOM   2691  HG  CYS A 166      13.471  -4.796  -7.683  1.00  1.630          H  
ATOM   2692  N   TRP A 167      15.351  -9.387  -5.927  1.00  0.860          N  
ATOM   2693  CA  TRP A 167      15.384 -10.521  -5.023  1.00  0.940          C  
ATOM   2694  C   TRP A 167      15.859 -10.197  -3.634  1.00  0.810          C  
ATOM   2695  O   TRP A 167      16.790  -9.405  -3.446  1.00  0.710          O  
ATOM   2696  CB  TRP A 167      16.362 -11.567  -5.528  1.00  1.280          C  
ATOM   2697  CG  TRP A 167      15.973 -12.316  -6.694  1.00  1.280          C  
ATOM   2698  CD1 TRP A 167      14.810 -12.283  -7.373  1.00  1.280          C  
ATOM   2699  CD2 TRP A 167      16.792 -13.288  -7.349  1.00  1.280          C  
ATOM   2700  NE1 TRP A 167      14.859 -13.162  -8.399  1.00  1.280          N  
ATOM   2701  CE2 TRP A 167      16.055 -13.788  -8.398  1.00  1.280          C  
ATOM   2702  CE3 TRP A 167      18.084 -13.767  -7.122  1.00  1.280          C  
ATOM   2703  CZ2 TRP A 167      16.549 -14.740  -9.240  1.00  1.280          C  
ATOM   2704  CZ3 TRP A 167      18.581 -14.728  -7.964  1.00  1.280          C  
ATOM   2705  CH2 TRP A 167      17.834 -15.202  -9.002  1.00  1.280          C  
ATOM   2706  H   TRP A 167      16.230  -9.005  -6.287  1.00  1.030          H  
ATOM   2707  HA  TRP A 167      14.383 -10.946  -4.946  1.00  1.130          H  
ATOM   2708 1HB  TRP A 167      17.271 -11.054  -5.796  1.00  1.540          H  
ATOM   2709 2HB  TRP A 167      16.611 -12.243  -4.722  1.00  1.540          H  
ATOM   2710  HD1 TRP A 167      13.956 -11.646  -7.139  1.00  1.540          H  
ATOM   2711  HE1 TRP A 167      14.137 -13.331  -9.068  1.00  1.540          H  
ATOM   2712  HE3 TRP A 167      18.679 -13.387  -6.301  1.00  1.540          H  
ATOM   2713  HZ2 TRP A 167      15.972 -15.127 -10.071  1.00  1.540          H  
ATOM   2714  HZ3 TRP A 167      19.570 -15.093  -7.785  1.00  1.540          H  
ATOM   2715  HH2 TRP A 167      18.250 -15.961  -9.661  1.00  1.540          H  
ATOM   2716  N   LEU A 168      15.277 -10.896  -2.658  1.00  0.920          N  
ATOM   2717  CA  LEU A 168      15.800 -10.883  -1.308  1.00  0.860          C  
ATOM   2718  C   LEU A 168      16.446 -12.202  -0.972  1.00  0.850          C  
ATOM   2719  O   LEU A 168      15.770 -13.229  -0.814  1.00  0.980          O  
ATOM   2720  CB  LEU A 168      14.728 -10.559  -0.256  1.00  1.230          C  
ATOM   2721  CG  LEU A 168      15.190 -10.764   1.214  1.00  1.230          C  
ATOM   2722  CD1 LEU A 168      16.395  -9.941   1.529  1.00  1.230          C  
ATOM   2723  CD2 LEU A 168      14.051 -10.367   2.170  1.00  1.230          C  
ATOM   2724  H   LEU A 168      14.465 -11.494  -2.849  1.00  1.100          H  
ATOM   2725  HA  LEU A 168      16.567 -10.113  -1.257  1.00  1.030          H  
ATOM   2726 1HB  LEU A 168      14.437  -9.531  -0.366  1.00  1.470          H  
ATOM   2727 2HB  LEU A 168      13.860 -11.189  -0.427  1.00  1.470          H  
ATOM   2728  HG  LEU A 168      15.443 -11.813   1.362  1.00  1.470          H  
ATOM   2729 1HD1 LEU A 168      16.642 -10.183   2.532  1.00  1.470          H  
ATOM   2730 2HD1 LEU A 168      17.240 -10.186   0.903  1.00  1.470          H  
ATOM   2731 3HD1 LEU A 168      16.168  -8.882   1.418  1.00  1.470          H  
ATOM   2732 1HD2 LEU A 168      14.368 -10.527   3.202  1.00  1.470          H  
ATOM   2733 2HD2 LEU A 168      13.810  -9.316   2.026  1.00  1.470          H  
ATOM   2734 3HD2 LEU A 168      13.170 -10.974   1.965  1.00  1.470          H  
ATOM   2735  N   LEU A 169      17.758 -12.179  -0.856  1.00  0.760          N  
ATOM   2736  CA  LEU A 169      18.430 -13.408  -0.548  1.00  0.800          C  
ATOM   2737  C   LEU A 169      19.340 -13.134   0.649  1.00  0.790          C  
ATOM   2738  O   LEU A 169      20.330 -12.409   0.523  1.00  0.940          O  
ATOM   2739  CB  LEU A 169      19.170 -13.897  -1.787  1.00  1.100          C  
ATOM   2740  CG  LEU A 169      19.646 -15.347  -1.806  1.00  1.100          C  
ATOM   2741  CD1 LEU A 169      19.731 -15.780  -3.262  1.00  1.100          C  
ATOM   2742  CD2 LEU A 169      21.025 -15.488  -1.133  1.00  1.100          C  
ATOM   2743  H   LEU A 169      18.267 -11.290  -0.965  1.00  0.910          H  
ATOM   2744  HA  LEU A 169      17.692 -14.160  -0.320  1.00  0.960          H  
ATOM   2745 1HB  LEU A 169      18.531 -13.738  -2.654  1.00  1.320          H  
ATOM   2746 2HB  LEU A 169      20.035 -13.291  -1.889  1.00  1.320          H  
ATOM   2747  HG  LEU A 169      18.923 -15.981  -1.296  1.00  1.320          H  
ATOM   2748 1HD1 LEU A 169      20.037 -16.784  -3.300  1.00  1.320          H  
ATOM   2749 2HD1 LEU A 169      18.765 -15.689  -3.727  1.00  1.320          H  
ATOM   2750 3HD1 LEU A 169      20.438 -15.171  -3.790  1.00  1.320          H  
ATOM   2751 1HD2 LEU A 169      21.348 -16.526  -1.178  1.00  1.320          H  
ATOM   2752 2HD2 LEU A 169      21.754 -14.871  -1.649  1.00  1.320          H  
ATOM   2753 3HD2 LEU A 169      20.981 -15.188  -0.094  1.00  1.320          H  
ATOM   2754  N   PRO A 170      18.992 -13.611   1.843  1.00  0.920          N  
ATOM   2755  CA  PRO A 170      19.778 -13.435   3.025  1.00  0.990          C  
ATOM   2756  C   PRO A 170      20.949 -14.400   2.990  1.00  0.970          C  
ATOM   2757  O   PRO A 170      20.816 -15.504   2.459  1.00  1.160          O  
ATOM   2758  CB  PRO A 170      18.778 -13.757   4.127  1.00  1.480          C  
ATOM   2759  CG  PRO A 170      17.844 -14.746   3.491  1.00  1.480          C  
ATOM   2760  CD  PRO A 170      17.750 -14.363   2.048  1.00  1.480          C  
ATOM   2761  HA  PRO A 170      20.117 -12.398   3.066  1.00  1.190          H  
ATOM   2762 1HB  PRO A 170      19.304 -14.191   4.977  1.00  1.780          H  
ATOM   2763 2HB  PRO A 170      18.292 -12.838   4.481  1.00  1.780          H  
ATOM   2764 1HG  PRO A 170      18.237 -15.760   3.608  1.00  1.780          H  
ATOM   2765 2HG  PRO A 170      16.867 -14.716   3.983  1.00  1.780          H  
ATOM   2766 1HD  PRO A 170      17.753 -15.310   1.473  1.00  1.780          H  
ATOM   2767 2HD  PRO A 170      16.860 -13.746   1.857  1.00  1.780          H  
ATOM   2768  N   ASP A 171      22.043 -14.032   3.626  1.00  0.920          N  
ATOM   2769  CA  ASP A 171      23.166 -14.923   3.821  1.00  1.050          C  
ATOM   2770  C   ASP A 171      23.117 -15.487   5.219  1.00  1.150          C  
ATOM   2771  O   ASP A 171      23.358 -14.772   6.206  1.00  1.130          O  
ATOM   2772  CB  ASP A 171      24.517 -14.246   3.611  1.00  1.420          C  
ATOM   2773  CG  ASP A 171      25.707 -15.271   3.801  1.00  1.420          C  
ATOM   2774  OD1 ASP A 171      25.423 -16.446   4.064  1.00  1.420          O  
ATOM   2775  OD2 ASP A 171      26.846 -14.869   3.708  1.00  1.420          O  
ATOM   2776  H   ASP A 171      22.079 -13.093   4.010  1.00  1.100          H  
ATOM   2777  HA  ASP A 171      23.085 -15.750   3.114  1.00  1.260          H  
ATOM   2778 1HB  ASP A 171      24.560 -13.829   2.604  1.00  1.700          H  
ATOM   2779 2HB  ASP A 171      24.621 -13.422   4.309  1.00  1.700          H  
ATOM   2780  N   ALA A 172      22.773 -16.763   5.314  1.00  1.360          N  
ATOM   2781  CA  ALA A 172      22.602 -17.426   6.591  1.00  1.550          C  
ATOM   2782  C   ALA A 172      23.867 -17.377   7.435  1.00  1.590          C  
ATOM   2783  O   ALA A 172      23.775 -17.309   8.655  1.00  2.030          O  
ATOM   2784  CB  ALA A 172      22.198 -18.868   6.384  1.00  2.090          C  
ATOM   2785  H   ALA A 172      22.609 -17.271   4.452  1.00  1.630          H  
ATOM   2786  HA  ALA A 172      21.812 -16.922   7.134  1.00  1.860          H  
ATOM   2787 1HB  ALA A 172      22.044 -19.333   7.344  1.00  2.510          H  
ATOM   2788 2HB  ALA A 172      21.282 -18.903   5.806  1.00  2.510          H  
ATOM   2789 3HB  ALA A 172      22.987 -19.387   5.847  1.00  2.510          H  
ATOM   2790  N   ALA A 173      25.049 -17.430   6.807  1.00  1.420          N  
ATOM   2791  CA  ALA A 173      26.299 -17.462   7.562  1.00  1.570          C  
ATOM   2792  C   ALA A 173      26.864 -16.079   7.877  1.00  1.220          C  
ATOM   2793  O   ALA A 173      27.934 -15.979   8.480  1.00  1.290          O  
ATOM   2794  CB  ALA A 173      27.337 -18.269   6.810  1.00  2.140          C  
ATOM   2795  H   ALA A 173      25.112 -17.428   5.774  1.00  1.700          H  
ATOM   2796  HA  ALA A 173      26.096 -17.955   8.509  1.00  1.880          H  
ATOM   2797 1HB  ALA A 173      28.249 -18.330   7.404  1.00  2.570          H  
ATOM   2798 2HB  ALA A 173      26.954 -19.271   6.629  1.00  2.570          H  
ATOM   2799 3HB  ALA A 173      27.545 -17.775   5.859  1.00  2.570          H  
ATOM   2800  N   SER A 174      26.204 -15.006   7.434  1.00  1.250          N  
ATOM   2801  CA  SER A 174      26.747 -13.674   7.688  1.00  1.300          C  
ATOM   2802  C   SER A 174      25.692 -12.774   8.297  1.00  1.090          C  
ATOM   2803  O   SER A 174      25.875 -11.556   8.388  1.00  1.600          O  
ATOM   2804  CB  SER A 174      27.253 -13.023   6.406  1.00  1.800          C  
ATOM   2805  OG  SER A 174      28.282 -13.763   5.793  1.00  1.800          O  
ATOM   2806  H   SER A 174      25.310 -15.093   6.944  1.00  1.500          H  
ATOM   2807  HA  SER A 174      27.574 -13.756   8.392  1.00  1.560          H  
ATOM   2808 1HB  SER A 174      26.432 -12.892   5.709  1.00  2.160          H  
ATOM   2809 2HB  SER A 174      27.625 -12.031   6.649  1.00  2.160          H  
ATOM   2810  HG  SER A 174      27.834 -14.333   5.120  1.00  2.160          H  
ATOM   2811  N   ASP A 175      24.535 -13.357   8.607  1.00  1.050          N  
ATOM   2812  CA  ASP A 175      23.378 -12.642   9.157  1.00  1.140          C  
ATOM   2813  C   ASP A 175      23.125 -11.384   8.329  1.00  1.060          C  
ATOM   2814  O   ASP A 175      22.937 -10.303   8.876  1.00  1.200          O  
ATOM   2815  CB  ASP A 175      23.548 -12.256  10.635  1.00  1.560          C  
ATOM   2816  CG  ASP A 175      22.164 -11.950  11.312  1.00  1.560          C  
ATOM   2817  OD1 ASP A 175      21.194 -12.618  10.919  1.00  1.560          O  
ATOM   2818  OD2 ASP A 175      22.091 -11.101  12.203  1.00  1.560          O  
ATOM   2819  H   ASP A 175      24.479 -14.365   8.514  1.00  1.260          H  
ATOM   2820  HA  ASP A 175      22.506 -13.291   9.079  1.00  1.370          H  
ATOM   2821 1HB  ASP A 175      24.026 -13.071  11.174  1.00  1.870          H  
ATOM   2822 2HB  ASP A 175      24.199 -11.383  10.719  1.00  1.870          H  
ATOM   2823  N   THR A 176      23.156 -11.509   7.006  1.00  0.940          N  
ATOM   2824  CA  THR A 176      22.992 -10.310   6.167  1.00  0.910          C  
ATOM   2825  C   THR A 176      21.866 -10.396   5.154  1.00  0.880          C  
ATOM   2826  O   THR A 176      21.690 -11.404   4.477  1.00  0.930          O  
ATOM   2827  CB  THR A 176      24.328  -9.956   5.467  1.00  1.290          C  
ATOM   2828  OG1 THR A 176      25.329  -9.677   6.474  1.00  1.290          O  
ATOM   2829  CG2 THR A 176      24.166  -8.695   4.553  1.00  1.290          C  
ATOM   2830  H   THR A 176      23.316 -12.446   6.624  1.00  1.130          H  
ATOM   2831  HA  THR A 176      22.756  -9.469   6.821  1.00  1.090          H  
ATOM   2832  HB  THR A 176      24.657 -10.801   4.865  1.00  1.540          H  
ATOM   2833  HG1 THR A 176      25.466 -10.457   7.076  1.00  1.540          H  
ATOM   2834 1HG2 THR A 176      25.120  -8.463   4.082  1.00  1.540          H  
ATOM   2835 2HG2 THR A 176      23.434  -8.870   3.780  1.00  1.540          H  
ATOM   2836 3HG2 THR A 176      23.847  -7.844   5.156  1.00  1.540          H  
ATOM   2837  N   VAL A 177      21.096  -9.318   5.061  1.00  0.940          N  
ATOM   2838  CA  VAL A 177      19.986  -9.148   4.123  1.00  1.010          C  
ATOM   2839  C   VAL A 177      20.440  -8.503   2.836  1.00  0.900          C  
ATOM   2840  O   VAL A 177      20.731  -7.308   2.837  1.00  0.900          O  
ATOM   2841  CB  VAL A 177      18.953  -8.253   4.839  1.00  1.390          C  
ATOM   2842  CG1 VAL A 177      17.813  -7.858   4.028  1.00  1.390          C  
ATOM   2843  CG2 VAL A 177      18.450  -9.044   5.930  1.00  1.390          C  
ATOM   2844  H   VAL A 177      21.322  -8.527   5.678  1.00  1.130          H  
ATOM   2845  HA  VAL A 177      19.554 -10.126   3.903  1.00  1.210          H  
ATOM   2846  HB  VAL A 177      19.438  -7.358   5.192  1.00  1.660          H  
ATOM   2847 1HG1 VAL A 177      17.133  -7.254   4.625  1.00  1.660          H  
ATOM   2848 2HG1 VAL A 177      18.149  -7.286   3.181  1.00  1.660          H  
ATOM   2849 3HG1 VAL A 177      17.329  -8.698   3.721  1.00  1.660          H  
ATOM   2850 1HG2 VAL A 177      17.726  -8.468   6.502  1.00  1.660          H  
ATOM   2851 2HG2 VAL A 177      17.991  -9.931   5.526  1.00  1.660          H  
ATOM   2852 3HG2 VAL A 177      19.267  -9.334   6.550  1.00  1.660          H  
ATOM   2853  N   VAL A 178      20.433  -9.227   1.717  1.00  0.890          N  
ATOM   2854  CA  VAL A 178      20.966  -8.591   0.536  1.00  0.850          C  
ATOM   2855  C   VAL A 178      19.917  -8.405  -0.553  1.00  0.720          C  
ATOM   2856  O   VAL A 178      19.194  -9.340  -0.926  1.00  0.680          O  
ATOM   2857  CB  VAL A 178      22.124  -9.420  -0.053  1.00  1.210          C  
ATOM   2858  CG1 VAL A 178      22.730  -8.658  -1.301  1.00  1.210          C  
ATOM   2859  CG2 VAL A 178      23.174  -9.730   1.020  1.00  1.210          C  
ATOM   2860  H   VAL A 178      20.180 -10.219   1.678  1.00  1.070          H  
ATOM   2861  HA  VAL A 178      21.352  -7.612   0.805  1.00  1.020          H  
ATOM   2862  HB  VAL A 178      21.722 -10.365  -0.407  1.00  1.450          H  
ATOM   2863 1HG1 VAL A 178      23.533  -9.237  -1.734  1.00  1.450          H  
ATOM   2864 2HG1 VAL A 178      21.981  -8.488  -2.059  1.00  1.450          H  
ATOM   2865 3HG1 VAL A 178      23.131  -7.690  -0.976  1.00  1.450          H  
ATOM   2866 1HG2 VAL A 178      23.967 -10.333   0.590  1.00  1.450          H  
ATOM   2867 2HG2 VAL A 178      23.585  -8.831   1.393  1.00  1.450          H  
ATOM   2868 3HG2 VAL A 178      22.714 -10.282   1.841  1.00  1.450          H  
ATOM   2869  N   ILE A 179      19.864  -7.188  -1.084  1.00  0.680          N  
ATOM   2870  CA  ILE A 179      18.986  -6.907  -2.222  1.00  0.660          C  
ATOM   2871  C   ILE A 179      19.844  -6.981  -3.477  1.00  0.850          C  
ATOM   2872  O   ILE A 179      20.901  -6.350  -3.565  1.00  0.980          O  
ATOM   2873  CB  ILE A 179      18.262  -5.538  -2.125  1.00  0.930          C  
ATOM   2874  CG1 ILE A 179      17.297  -5.338  -3.374  1.00  0.930          C  
ATOM   2875  CG2 ILE A 179      19.220  -4.405  -1.939  1.00  0.930          C  
ATOM   2876  CD1 ILE A 179      16.326  -4.130  -3.276  1.00  0.930          C  
ATOM   2877  H   ILE A 179      20.494  -6.478  -0.689  1.00  0.820          H  
ATOM   2878  HA  ILE A 179      18.221  -7.681  -2.283  1.00  0.790          H  
ATOM   2879  HB  ILE A 179      17.628  -5.585  -1.273  1.00  1.120          H  
ATOM   2880 1HG1 ILE A 179      17.889  -5.223  -4.274  1.00  1.120          H  
ATOM   2881 2HG1 ILE A 179      16.692  -6.242  -3.479  1.00  1.120          H  
ATOM   2882 1HG2 ILE A 179      18.681  -3.469  -1.821  1.00  1.120          H  
ATOM   2883 2HG2 ILE A 179      19.800  -4.590  -1.040  1.00  1.120          H  
ATOM   2884 3HG2 ILE A 179      19.871  -4.326  -2.787  1.00  1.120          H  
ATOM   2885 1HD1 ILE A 179      15.697  -4.088  -4.168  1.00  1.120          H  
ATOM   2886 2HD1 ILE A 179      15.698  -4.228  -2.407  1.00  1.120          H  
ATOM   2887 3HD1 ILE A 179      16.881  -3.200  -3.205  1.00  1.120          H  
ATOM   2888  N   ARG A 180      19.397  -7.781  -4.433  1.00  1.010          N  
ATOM   2889  CA  ARG A 180      20.142  -7.999  -5.677  1.00  1.010          C  
ATOM   2890  C   ARG A 180      19.160  -8.105  -6.858  1.00  1.330          C  
ATOM   2891  O   ARG A 180      17.966  -8.304  -6.620  1.00  1.610          O  
ATOM   2892  CB  ARG A 180      21.025  -9.244  -5.532  1.00  1.410          C  
ATOM   2893  CG  ARG A 180      20.320 -10.598  -5.544  1.00  1.410          C  
ATOM   2894  CD  ARG A 180      19.893 -11.070  -4.176  1.00  1.410          C  
ATOM   2895  NE  ARG A 180      21.027 -11.081  -3.257  1.00  1.410          N  
ATOM   2896  CZ  ARG A 180      21.999 -12.016  -3.238  1.00  1.410          C  
ATOM   2897  NH1 ARG A 180      21.955 -13.000  -4.071  1.00  1.410          N  
ATOM   2898  NH2 ARG A 180      23.002 -11.934  -2.389  1.00  1.410          N  
ATOM   2899  H   ARG A 180      18.510  -8.273  -4.257  1.00  1.210          H  
ATOM   2900  HA  ARG A 180      20.801  -7.152  -5.834  1.00  1.210          H  
ATOM   2901 1HB  ARG A 180      21.815  -9.289  -6.255  1.00  1.700          H  
ATOM   2902 2HB  ARG A 180      21.524  -9.156  -4.575  1.00  1.700          H  
ATOM   2903 1HG  ARG A 180      19.444 -10.538  -6.172  1.00  1.700          H  
ATOM   2904 2HG  ARG A 180      20.991 -11.312  -5.977  1.00  1.700          H  
ATOM   2905 1HD  ARG A 180      19.139 -10.409  -3.763  1.00  1.700          H  
ATOM   2906 2HD  ARG A 180      19.480 -12.072  -4.240  1.00  1.700          H  
ATOM   2907  HE  ARG A 180      21.085 -10.329  -2.579  1.00  1.700          H  
ATOM   2908 1HH1 ARG A 180      21.197 -13.076  -4.721  1.00  1.700          H  
ATOM   2909 2HH1 ARG A 180      22.727 -13.674  -4.092  1.00  1.700          H  
ATOM   2910 1HH2 ARG A 180      23.051 -11.170  -1.734  1.00  1.700          H  
ATOM   2911 2HH2 ARG A 180      23.729 -12.641  -2.396  1.00  1.700          H  
ATOM   2912  N   PRO A 181      19.579  -7.887  -8.126  1.00  1.870          N  
ATOM   2913  CA  PRO A 181      18.738  -7.996  -9.303  1.00  2.190          C  
ATOM   2914  C   PRO A 181      18.505  -9.473  -9.552  1.00  1.760          C  
ATOM   2915  O   PRO A 181      19.362 -10.284  -9.206  1.00  2.080          O  
ATOM   2916  CB  PRO A 181      19.605  -7.371 -10.402  1.00  3.290          C  
ATOM   2917  CG  PRO A 181      21.022  -7.683  -9.965  1.00  3.290          C  
ATOM   2918  CD  PRO A 181      21.010  -7.633  -8.455  1.00  3.290          C  
ATOM   2919  HA  PRO A 181      17.792  -7.452  -9.153  1.00  2.630          H  
ATOM   2920 1HB  PRO A 181      19.356  -7.813 -11.378  1.00  3.940          H  
ATOM   2921 2HB  PRO A 181      19.406  -6.298 -10.486  1.00  3.940          H  
ATOM   2922 1HG  PRO A 181      21.298  -8.684 -10.326  1.00  3.940          H  
ATOM   2923 2HG  PRO A 181      21.741  -7.002 -10.406  1.00  3.940          H  
ATOM   2924 1HD  PRO A 181      21.648  -8.445  -8.145  1.00  3.940          H  
ATOM   2925 2HD  PRO A 181      21.359  -6.683  -8.109  1.00  3.940          H  
ATOM   2926  N   LEU A 182      17.440  -9.826 -10.252  1.00  2.010          N  
ATOM   2927  CA  LEU A 182      17.231 -11.236 -10.565  1.00  2.240          C  
ATOM   2928  C   LEU A 182      18.340 -11.832 -11.436  1.00  1.720          C  
ATOM   2929  O   LEU A 182      18.596 -13.034 -11.414  1.00  1.980          O  
ATOM   2930  CB  LEU A 182      15.834 -11.438 -11.182  1.00  3.040          C  
ATOM   2931  CG  LEU A 182      15.549 -10.881 -12.602  1.00  3.040          C  
ATOM   2932  CD1 LEU A 182      15.861 -11.938 -13.683  1.00  3.040          C  
ATOM   2933  CD2 LEU A 182      14.094 -10.459 -12.655  1.00  3.040          C  
ATOM   2934  H   LEU A 182      16.752  -9.133 -10.531  1.00  2.410          H  
ATOM   2935  HA  LEU A 182      17.251 -11.767  -9.629  1.00  2.690          H  
ATOM   2936 1HB  LEU A 182      15.637 -12.506 -11.212  1.00  3.650          H  
ATOM   2937 2HB  LEU A 182      15.109 -10.984 -10.503  1.00  3.650          H  
ATOM   2938  HG  LEU A 182      16.178 -10.012 -12.787  1.00  3.650          H  
ATOM   2939 1HD1 LEU A 182      15.644 -11.520 -14.664  1.00  3.650          H  
ATOM   2940 2HD1 LEU A 182      16.894 -12.240 -13.660  1.00  3.650          H  
ATOM   2941 3HD1 LEU A 182      15.236 -12.815 -13.517  1.00  3.650          H  
ATOM   2942 1HD2 LEU A 182      13.864 -10.039 -13.635  1.00  3.650          H  
ATOM   2943 2HD2 LEU A 182      13.448 -11.317 -12.468  1.00  3.650          H  
ATOM   2944 3HD2 LEU A 182      13.932  -9.710 -11.891  1.00  3.650          H  
ATOM   2945  N   SER A 183      18.990 -11.002 -12.238  1.00  1.830          N  
ATOM   2946  CA  SER A 183      20.032 -11.448 -13.142  1.00  1.930          C  
ATOM   2947  C   SER A 183      21.394 -11.761 -12.496  1.00  1.950          C  
ATOM   2948  O   SER A 183      22.294 -12.231 -13.198  1.00  2.280          O  
ATOM   2949  CB  SER A 183      20.214 -10.417 -14.236  1.00  2.660          C  
ATOM   2950  OG  SER A 183      20.674  -9.198 -13.714  1.00  2.660          O  
ATOM   2951  H   SER A 183      18.753 -10.023 -12.257  1.00  2.200          H  
ATOM   2952  HA  SER A 183      19.680 -12.368 -13.611  1.00  2.320          H  
ATOM   2953 1HB  SER A 183      20.930 -10.794 -14.967  1.00  3.190          H  
ATOM   2954 2HB  SER A 183      19.268 -10.263 -14.753  1.00  3.190          H  
ATOM   2955  HG  SER A 183      20.902  -8.654 -14.474  1.00  3.190          H  
ATOM   2956  N   ASP A 184      21.591 -11.464 -11.202  1.00  2.290          N  
ATOM   2957  CA  ASP A 184      22.904 -11.713 -10.586  1.00  2.770          C  
ATOM   2958  C   ASP A 184      22.811 -11.982  -9.086  1.00  2.660          C  
ATOM   2959  O   ASP A 184      22.549 -11.078  -8.291  1.00  2.860          O  
ATOM   2960  CB  ASP A 184      23.884 -10.555 -10.837  1.00  3.690          C  
ATOM   2961  CG  ASP A 184      25.345 -10.855 -10.339  1.00  3.690          C  
ATOM   2962  OD1 ASP A 184      25.549 -11.865  -9.662  1.00  3.690          O  
ATOM   2963  OD2 ASP A 184      26.230 -10.075 -10.639  1.00  3.690          O  
ATOM   2964  H   ASP A 184      20.808 -11.123 -10.632  1.00  2.750          H  
ATOM   2965  HA  ASP A 184      23.325 -12.604 -11.051  1.00  3.320          H  
ATOM   2966 1HB  ASP A 184      23.913 -10.332 -11.907  1.00  4.420          H  
ATOM   2967 2HB  ASP A 184      23.525  -9.665 -10.326  1.00  4.420          H  
ATOM   2968  N   ALA A 185      23.007 -13.245  -8.696  1.00  2.720          N  
ATOM   2969  CA  ALA A 185      22.884 -13.632  -7.292  1.00  2.950          C  
ATOM   2970  C   ALA A 185      24.131 -13.321  -6.471  1.00  3.090          C  
ATOM   2971  O   ALA A 185      24.125 -13.491  -5.252  1.00  3.530          O  
ATOM   2972  CB  ALA A 185      22.609 -15.110  -7.152  1.00  4.040          C  
ATOM   2973  H   ALA A 185      23.253 -13.928  -9.400  1.00  3.260          H  
ATOM   2974  HA  ALA A 185      22.051 -13.077  -6.879  1.00  3.540          H  
ATOM   2975 1HB  ALA A 185      22.488 -15.357  -6.105  1.00  4.850          H  
ATOM   2976 2HB  ALA A 185      21.724 -15.365  -7.675  1.00  4.850          H  
ATOM   2977 3HB  ALA A 185      23.448 -15.676  -7.559  1.00  4.850          H  
ATOM   2978  N   ALA A 186      25.220 -12.929  -7.119  1.00  3.230          N  
ATOM   2979  CA  ALA A 186      26.484 -12.688  -6.429  1.00  3.710          C  
ATOM   2980  C   ALA A 186      26.921 -13.889  -5.563  1.00  3.630          C  
ATOM   2981  O   ALA A 186      27.418 -13.704  -4.450  1.00  3.890          O  
ATOM   2982  CB  ALA A 186      26.362 -11.441  -5.563  1.00  5.000          C  
ATOM   2983  H   ALA A 186      25.178 -12.737  -8.130  1.00  3.880          H  
ATOM   2984  HA  ALA A 186      27.248 -12.519  -7.190  1.00  4.450          H  
ATOM   2985 1HB  ALA A 186      27.317 -11.238  -5.082  1.00  6.000          H  
ATOM   2986 2HB  ALA A 186      26.083 -10.597  -6.196  1.00  6.000          H  
ATOM   2987 3HB  ALA A 186      25.602 -11.587  -4.802  1.00  6.000          H  
ATOM   2988  N   MET A 187      26.765 -15.110  -6.092  1.00  3.380          N  
ATOM   2989  CA  MET A 187      27.119 -16.351  -5.389  1.00  3.470          C  
ATOM   2990  C   MET A 187      28.118 -17.224  -6.155  1.00  2.790          C  
ATOM   2991  O   MET A 187      28.316 -17.060  -7.359  1.00  2.940          O  
ATOM   2992  CB  MET A 187      25.882 -17.191  -5.079  1.00  4.820          C  
ATOM   2993  CG  MET A 187      24.818 -16.564  -4.194  1.00  4.820          C  
ATOM   2994  SD  MET A 187      25.277 -16.271  -2.486  1.00  4.820          S  
ATOM   2995  CE  MET A 187      25.247 -17.925  -1.779  1.00  4.820          C  
ATOM   2996  H   MET A 187      26.371 -15.168  -7.019  1.00  4.060          H  
ATOM   2997  HA  MET A 187      27.589 -16.080  -4.444  1.00  4.160          H  
ATOM   2998 1HB  MET A 187      25.401 -17.448  -6.016  1.00  5.790          H  
ATOM   2999 2HB  MET A 187      26.183 -18.101  -4.619  1.00  5.790          H  
ATOM   3000 1HG  MET A 187      24.502 -15.661  -4.617  1.00  5.790          H  
ATOM   3001 2HG  MET A 187      23.978 -17.225  -4.166  1.00  5.790          H  
ATOM   3002 1HE  MET A 187      25.489 -17.869  -0.719  1.00  5.790          H  
ATOM   3003 2HE  MET A 187      24.255 -18.363  -1.899  1.00  5.790          H  
ATOM   3004 3HE  MET A 187      25.980 -18.551  -2.274  1.00  5.790          H  
ATOM   3005  N   ALA A 188      28.740 -18.145  -5.416  1.00  2.640          N  
ATOM   3006  CA  ALA A 188      29.710 -19.145  -5.876  1.00  2.320          C  
ATOM   3007  C   ALA A 188      29.130 -20.193  -6.833  1.00  2.010          C  
ATOM   3008  O   ALA A 188      27.915 -20.422  -6.863  1.00  2.570          O  
ATOM   3009  CB  ALA A 188      30.286 -19.860  -4.673  1.00  3.380          C  
ATOM   3010  H   ALA A 188      28.521 -18.165  -4.429  1.00  3.170          H  
ATOM   3011  HA  ALA A 188      30.507 -18.618  -6.402  1.00  2.780          H  
ATOM   3012 1HB  ALA A 188      31.036 -20.572  -5.011  1.00  4.050          H  
ATOM   3013 2HB  ALA A 188      30.743 -19.134  -4.003  1.00  4.050          H  
ATOM   3014 3HB  ALA A 188      29.480 -20.386  -4.151  1.00  4.050          H  
ATOM   3015  N   SER A 189      30.012 -20.803  -7.635  1.00  1.910          N  
ATOM   3016  CA  SER A 189      29.622 -21.897  -8.518  1.00  2.130          C  
ATOM   3017  C   SER A 189      29.820 -23.285  -7.883  1.00  2.030          C  
ATOM   3018  O   SER A 189      30.674 -23.486  -7.006  1.00  2.220          O  
ATOM   3019  CB  SER A 189      30.413 -21.807  -9.806  1.00  2.890          C  
ATOM   3020  OG  SER A 189      31.788 -21.978  -9.563  1.00  2.890          O  
ATOM   3021  H   SER A 189      30.988 -20.540  -7.614  1.00  2.290          H  
ATOM   3022  HA  SER A 189      28.566 -21.787  -8.750  1.00  2.560          H  
ATOM   3023 1HB  SER A 189      30.063 -22.577 -10.495  1.00  3.470          H  
ATOM   3024 2HB  SER A 189      30.238 -20.840 -10.275  1.00  3.470          H  
ATOM   3025  HG  SER A 189      32.220 -21.923 -10.421  1.00  3.470          H  
ATOM   3026  N   ARG A 190      29.075 -24.260  -8.410  1.00  1.900          N  
ATOM   3027  CA  ARG A 190      29.110 -25.675  -8.041  1.00  1.900          C  
ATOM   3028  C   ARG A 190      28.946 -26.549  -9.292  1.00  1.710          C  
ATOM   3029  O   ARG A 190      28.479 -26.069 -10.328  1.00  1.770          O  
ATOM   3030  CB  ARG A 190      27.979 -25.986  -7.071  1.00  2.660          C  
ATOM   3031  CG  ARG A 190      28.023 -25.259  -5.717  1.00  2.660          C  
ATOM   3032  CD  ARG A 190      29.099 -25.752  -4.841  1.00  2.660          C  
ATOM   3033  NE  ARG A 190      29.043 -25.125  -3.536  1.00  2.660          N  
ATOM   3034  CZ  ARG A 190      29.606 -23.931  -3.225  1.00  2.660          C  
ATOM   3035  NH1 ARG A 190      30.265 -23.216  -4.122  1.00  2.660          N  
ATOM   3036  NH2 ARG A 190      29.495 -23.464  -1.996  1.00  2.660          N  
ATOM   3037  H   ARG A 190      28.388 -23.981  -9.103  1.00  2.280          H  
ATOM   3038  HA  ARG A 190      30.073 -25.899  -7.586  1.00  2.280          H  
ATOM   3039 1HB  ARG A 190      27.045 -25.725  -7.537  1.00  3.190          H  
ATOM   3040 2HB  ARG A 190      27.964 -27.054  -6.878  1.00  3.190          H  
ATOM   3041 1HG  ARG A 190      28.163 -24.196  -5.869  1.00  3.190          H  
ATOM   3042 2HG  ARG A 190      27.092 -25.394  -5.194  1.00  3.190          H  
ATOM   3043 1HD  ARG A 190      28.973 -26.827  -4.701  1.00  3.190          H  
ATOM   3044 2HD  ARG A 190      30.070 -25.556  -5.277  1.00  3.190          H  
ATOM   3045  HE  ARG A 190      28.540 -25.628  -2.781  1.00  3.190          H  
ATOM   3046 1HH1 ARG A 190      30.374 -23.528  -5.102  1.00  3.190          H  
ATOM   3047 2HH1 ARG A 190      30.662 -22.335  -3.852  1.00  3.190          H  
ATOM   3048 1HH2 ARG A 190      28.990 -23.992  -1.304  1.00  3.190          H  
ATOM   3049 2HH2 ARG A 190      29.892 -22.569  -1.755  1.00  3.190          H  
ATOM   3050  N   THR A 191      29.393 -27.803  -9.236  1.00  1.690          N  
ATOM   3051  CA  THR A 191      29.231 -28.709 -10.378  1.00  1.590          C  
ATOM   3052  C   THR A 191      28.722 -30.085  -9.977  1.00  1.540          C  
ATOM   3053  O   THR A 191      28.818 -30.481  -8.812  1.00  1.760          O  
ATOM   3054  CB  THR A 191      30.573 -28.922 -11.122  1.00  2.270          C  
ATOM   3055  OG1 THR A 191      31.492 -29.613 -10.256  1.00  2.270          O  
ATOM   3056  CG2 THR A 191      31.189 -27.583 -11.530  1.00  2.270          C  
ATOM   3057  H   THR A 191      29.826 -28.155  -8.392  1.00  2.030          H  
ATOM   3058  HA  THR A 191      28.507 -28.283 -11.073  1.00  1.910          H  
ATOM   3059  HB  THR A 191      30.397 -29.527 -12.014  1.00  2.720          H  
ATOM   3060  HG1 THR A 191      31.211 -30.534 -10.155  1.00  2.720          H  
ATOM   3061 1HG2 THR A 191      32.127 -27.763 -12.053  1.00  2.720          H  
ATOM   3062 2HG2 THR A 191      30.504 -27.053 -12.185  1.00  2.720          H  
ATOM   3063 3HG2 THR A 191      31.385 -26.979 -10.649  1.00  2.720          H  
ATOM   3064  N   LEU A 192      28.290 -30.847 -10.981  1.00  1.530          N  
ATOM   3065  CA  LEU A 192      27.901 -32.257 -10.838  1.00  1.700          C  
ATOM   3066  C   LEU A 192      29.042 -33.186 -11.196  1.00  1.550          C  
ATOM   3067  O   LEU A 192      29.949 -32.807 -11.939  1.00  1.760          O  
ATOM   3068  CB  LEU A 192      26.761 -32.641 -11.784  1.00  2.310          C  
ATOM   3069  CG  LEU A 192      25.336 -32.470 -11.329  1.00  2.310          C  
ATOM   3070  CD1 LEU A 192      24.991 -30.992 -11.104  1.00  2.310          C  
ATOM   3071  CD2 LEU A 192      24.473 -33.144 -12.405  1.00  2.310          C  
ATOM   3072  H   LEU A 192      28.182 -30.393 -11.894  1.00  1.840          H  
ATOM   3073  HA  LEU A 192      27.608 -32.447  -9.808  1.00  2.040          H  
ATOM   3074 1HB  LEU A 192      26.885 -32.069 -12.705  1.00  2.770          H  
ATOM   3075 2HB  LEU A 192      26.886 -33.695 -12.036  1.00  2.770          H  
ATOM   3076  HG  LEU A 192      25.191 -32.981 -10.383  1.00  2.770          H  
ATOM   3077 1HD1 LEU A 192      23.955 -30.902 -10.773  1.00  2.770          H  
ATOM   3078 2HD1 LEU A 192      25.649 -30.592 -10.357  1.00  2.770          H  
ATOM   3079 3HD1 LEU A 192      25.119 -30.428 -11.980  1.00  2.770          H  
ATOM   3080 1HD2 LEU A 192      23.459 -33.093 -12.156  1.00  2.770          H  
ATOM   3081 2HD2 LEU A 192      24.617 -32.669 -13.355  1.00  2.770          H  
ATOM   3082 3HD2 LEU A 192      24.762 -34.195 -12.492  1.00  2.770          H  
ATOM   3083  N   ALA A 193      29.019 -34.399 -10.646  1.00  1.620          N  
ATOM   3084  CA  ALA A 193      30.004 -35.404 -11.052  1.00  1.720          C  
ATOM   3085  C   ALA A 193      29.613 -36.786 -10.573  1.00  1.650          C  
ATOM   3086  O   ALA A 193      28.881 -36.945  -9.593  1.00  1.650          O  
ATOM   3087  CB  ALA A 193      31.399 -35.093 -10.554  1.00  2.370          C  
ATOM   3088  H   ALA A 193      28.243 -34.643 -10.015  1.00  1.940          H  
ATOM   3089  HA  ALA A 193      30.025 -35.412 -12.142  1.00  2.060          H  
ATOM   3090 1HB  ALA A 193      32.094 -35.847 -10.916  1.00  2.840          H  
ATOM   3091 2HB  ALA A 193      31.731 -34.121 -10.900  1.00  2.840          H  
ATOM   3092 3HB  ALA A 193      31.391 -35.116  -9.522  1.00  2.840          H  
ATOM   3093  N   ARG A 194      30.174 -37.793 -11.231  1.00  1.910          N  
ATOM   3094  CA  ARG A 194      29.965 -39.190 -10.875  1.00  2.090          C  
ATOM   3095  C   ARG A 194      31.230 -39.801 -10.272  1.00  2.350          C  
ATOM   3096  O   ARG A 194      31.368 -41.022 -10.224  1.00  2.620          O  
ATOM   3097  CB  ARG A 194      29.607 -39.997 -12.114  1.00  2.850          C  
ATOM   3098  CG  ARG A 194      28.329 -39.591 -12.860  1.00  2.850          C  
ATOM   3099  CD  ARG A 194      28.113 -40.503 -14.022  1.00  2.850          C  
ATOM   3100  NE  ARG A 194      26.937 -40.168 -14.838  1.00  2.850          N  
ATOM   3101  CZ  ARG A 194      26.430 -40.953 -15.816  1.00  2.850          C  
ATOM   3102  NH1 ARG A 194      26.970 -42.120 -16.106  1.00  2.850          N  
ATOM   3103  NH2 ARG A 194      25.382 -40.521 -16.472  1.00  2.850          N  
ATOM   3104  H   ARG A 194      30.773 -37.582 -12.022  1.00  2.290          H  
ATOM   3105  HA  ARG A 194      29.154 -39.253 -10.148  1.00  2.510          H  
ATOM   3106 1HB  ARG A 194      30.432 -39.944 -12.824  1.00  3.420          H  
ATOM   3107 2HB  ARG A 194      29.492 -41.044 -11.833  1.00  3.420          H  
ATOM   3108 1HG  ARG A 194      27.470 -39.666 -12.193  1.00  3.420          H  
ATOM   3109 2HG  ARG A 194      28.420 -38.569 -13.227  1.00  3.420          H  
ATOM   3110 1HD  ARG A 194      28.992 -40.460 -14.665  1.00  3.420          H  
ATOM   3111 2HD  ARG A 194      27.990 -41.515 -13.646  1.00  3.420          H  
ATOM   3112  HE  ARG A 194      26.458 -39.259 -14.698  1.00  3.420          H  
ATOM   3113 1HH1 ARG A 194      27.775 -42.447 -15.599  1.00  3.420          H  
ATOM   3114 2HH1 ARG A 194      26.575 -42.688 -16.840  1.00  3.420          H  
ATOM   3115 1HH2 ARG A 194      25.009 -39.606 -16.204  1.00  3.420          H  
ATOM   3116 2HH2 ARG A 194      24.965 -41.064 -17.210  1.00  3.420          H  
ATOM   3117  N   ASP A 195      32.155 -38.952  -9.826  1.00  2.770          N  
ATOM   3118  CA  ASP A 195      33.449 -39.404  -9.330  1.00  3.230          C  
ATOM   3119  C   ASP A 195      33.497 -39.815  -7.856  1.00  2.800          C  
ATOM   3120  O   ASP A 195      34.299 -40.678  -7.494  1.00  3.220          O  
ATOM   3121  CB  ASP A 195      34.463 -38.288  -9.554  1.00  4.340          C  
ATOM   3122  CG  ASP A 195      34.665 -37.973 -11.030  1.00  4.340          C  
ATOM   3123  OD1 ASP A 195      35.158 -38.798 -11.763  1.00  4.340          O  
ATOM   3124  OD2 ASP A 195      34.279 -36.893 -11.413  1.00  4.340          O  
ATOM   3125  H   ASP A 195      31.973 -37.959  -9.879  1.00  3.320          H  
ATOM   3126  HA  ASP A 195      33.748 -40.269  -9.924  1.00  3.880          H  
ATOM   3127 1HB  ASP A 195      34.135 -37.385  -9.038  1.00  5.210          H  
ATOM   3128 2HB  ASP A 195      35.423 -38.580  -9.125  1.00  5.210          H  
ATOM   3129  N   SER A 196      32.690 -39.201  -6.988  1.00  2.450          N  
ATOM   3130  CA  SER A 196      32.769 -39.564  -5.572  1.00  2.680          C  
ATOM   3131  C   SER A 196      31.551 -39.222  -4.736  1.00  2.920          C  
ATOM   3132  O   SER A 196      31.048 -38.090  -4.733  1.00  3.420          O  
ATOM   3133  CB  SER A 196      33.968 -38.937  -4.911  1.00  3.660          C  
ATOM   3134  OG  SER A 196      33.980 -39.259  -3.536  1.00  3.660          O  
ATOM   3135  H   SER A 196      32.033 -38.499  -7.305  1.00  2.940          H  
ATOM   3136  HA  SER A 196      32.895 -40.648  -5.522  1.00  3.220          H  
ATOM   3137 1HB  SER A 196      34.880 -39.303  -5.379  1.00  4.390          H  
ATOM   3138 2HB  SER A 196      33.938 -37.860  -5.045  1.00  4.390          H  
ATOM   3139  HG  SER A 196      34.830 -38.947  -3.201  1.00  4.390          H  
ATOM   3140  N   HIS A 197      31.122 -40.195  -3.941  1.00  3.040          N  
ATOM   3141  CA  HIS A 197      29.985 -40.074  -3.047  1.00  3.530          C  
ATOM   3142  C   HIS A 197      30.237 -39.130  -1.887  1.00  3.160          C  
ATOM   3143  O   HIS A 197      29.307 -38.713  -1.210  1.00  3.650          O  
ATOM   3144  CB  HIS A 197      29.670 -41.460  -2.535  1.00  4.750          C  
ATOM   3145  CG  HIS A 197      30.887 -42.024  -1.964  1.00  4.750          C  
ATOM   3146  ND1 HIS A 197      31.919 -42.495  -2.769  1.00  4.750          N  
ATOM   3147  CD2 HIS A 197      31.305 -42.167  -0.691  1.00  4.750          C  
ATOM   3148  CE1 HIS A 197      32.914 -42.906  -1.993  1.00  4.750          C  
ATOM   3149  NE2 HIS A 197      32.563 -42.716  -0.736  1.00  4.750          N  
ATOM   3150  H   HIS A 197      31.605 -41.103  -3.940  1.00  3.650          H  
ATOM   3151  HA  HIS A 197      29.124 -39.700  -3.602  1.00  4.240          H  
ATOM   3152 1HB  HIS A 197      28.902 -41.409  -1.760  1.00  5.700          H  
ATOM   3153 2HB  HIS A 197      29.313 -42.099  -3.340  1.00  5.700          H  
ATOM   3154  HD2 HIS A 197      30.759 -41.881   0.209  1.00  5.700          H  
ATOM   3155  HE1 HIS A 197      33.863 -43.320  -2.332  1.00  5.700          H  
ATOM   3156  HE2 HIS A 197      33.129 -42.919   0.081  1.00  5.700          H  
ATOM   3157  N   ASP A 198      31.498 -38.787  -1.651  1.00  2.660          N  
ATOM   3158  CA  ASP A 198      31.827 -37.882  -0.566  1.00  2.870          C  
ATOM   3159  C   ASP A 198      31.851 -36.435  -1.033  1.00  2.780          C  
ATOM   3160  O   ASP A 198      31.982 -35.517  -0.213  1.00  3.300          O  
ATOM   3161  CB  ASP A 198      33.186 -38.237   0.036  1.00  3.930          C  
ATOM   3162  CG  ASP A 198      33.205 -39.572   0.775  1.00  3.930          C  
ATOM   3163  OD1 ASP A 198      32.256 -39.889   1.460  1.00  3.930          O  
ATOM   3164  OD2 ASP A 198      34.178 -40.276   0.635  1.00  3.930          O  
ATOM   3165  H   ASP A 198      32.240 -39.159  -2.245  1.00  3.190          H  
ATOM   3166  HA  ASP A 198      31.067 -37.980   0.210  1.00  3.440          H  
ATOM   3167 1HB  ASP A 198      33.924 -38.279  -0.761  1.00  4.720          H  
ATOM   3168 2HB  ASP A 198      33.494 -37.446   0.722  1.00  4.720          H  
ATOM   3169  N   TYR A 199      31.783 -36.213  -2.350  1.00  2.660          N  
ATOM   3170  CA  TYR A 199      31.927 -34.862  -2.852  1.00  2.790          C  
ATOM   3171  C   TYR A 199      30.863 -34.341  -3.802  1.00  2.190          C  
ATOM   3172  O   TYR A 199      30.608 -33.140  -3.795  1.00  2.810          O  
ATOM   3173  CB  TYR A 199      33.301 -34.703  -3.505  1.00  3.850          C  
ATOM   3174  CG  TYR A 199      34.445 -34.878  -2.542  1.00  3.850          C  
ATOM   3175  CD1 TYR A 199      35.116 -36.079  -2.469  1.00  3.850          C  
ATOM   3176  CD2 TYR A 199      34.821 -33.827  -1.728  1.00  3.850          C  
ATOM   3177  CE1 TYR A 199      36.154 -36.237  -1.583  1.00  3.850          C  
ATOM   3178  CE2 TYR A 199      35.858 -33.979  -0.839  1.00  3.850          C  
ATOM   3179  CZ  TYR A 199      36.524 -35.183  -0.764  1.00  3.850          C  
ATOM   3180  OH  TYR A 199      37.563 -35.344   0.121  1.00  3.850          O  
ATOM   3181  H   TYR A 199      31.613 -36.973  -3.013  1.00  3.190          H  
ATOM   3182  HA  TYR A 199      31.906 -34.201  -1.993  1.00  3.350          H  
ATOM   3183 1HB  TYR A 199      33.408 -35.440  -4.301  1.00  4.620          H  
ATOM   3184 2HB  TYR A 199      33.378 -33.714  -3.956  1.00  4.620          H  
ATOM   3185  HD1 TYR A 199      34.823 -36.894  -3.104  1.00  4.620          H  
ATOM   3186  HD2 TYR A 199      34.292 -32.879  -1.788  1.00  4.620          H  
ATOM   3187  HE1 TYR A 199      36.681 -37.187  -1.524  1.00  4.620          H  
ATOM   3188  HE2 TYR A 199      36.151 -33.150  -0.195  1.00  4.620          H  
ATOM   3189  HH  TYR A 199      37.702 -34.525   0.603  1.00  4.620          H  
ATOM   3190  N   THR A 200      30.256 -35.178  -4.650  1.00  1.500          N  
ATOM   3191  CA  THR A 200      29.404 -34.563  -5.664  1.00  1.530          C  
ATOM   3192  C   THR A 200      27.932 -34.954  -5.732  1.00  1.210          C  
ATOM   3193  O   THR A 200      27.418 -35.868  -5.061  1.00  1.120          O  
ATOM   3194  CB  THR A 200      30.076 -34.664  -7.058  1.00  2.130          C  
ATOM   3195  OG1 THR A 200      30.220 -36.047  -7.488  1.00  2.130          O  
ATOM   3196  CG2 THR A 200      31.480 -33.997  -6.944  1.00  2.130          C  
ATOM   3197  H   THR A 200      30.442 -36.186  -4.662  1.00  1.800          H  
ATOM   3198  HA  THR A 200      29.387 -33.496  -5.463  1.00  1.840          H  
ATOM   3199  HB  THR A 200      29.490 -34.122  -7.798  1.00  2.560          H  
ATOM   3200  HG1 THR A 200      29.424 -36.352  -8.015  1.00  2.560          H  
ATOM   3201 1HG2 THR A 200      32.003 -33.992  -7.873  1.00  2.560          H  
ATOM   3202 2HG2 THR A 200      31.353 -32.965  -6.620  1.00  2.560          H  
ATOM   3203 3HG2 THR A 200      32.082 -34.524  -6.228  1.00  2.560          H  
ATOM   3204  N   LEU A 201      27.276 -34.147  -6.549  1.00  1.290          N  
ATOM   3205  CA  LEU A 201      25.875 -34.148  -6.878  1.00  1.160          C  
ATOM   3206  C   LEU A 201      25.554 -35.015  -8.088  1.00  1.250          C  
ATOM   3207  O   LEU A 201      26.315 -35.013  -9.063  1.00  1.610          O  
ATOM   3208  CB  LEU A 201      25.535 -32.669  -7.105  1.00  1.680          C  
ATOM   3209  CG  LEU A 201      24.174 -32.301  -7.449  1.00  1.680          C  
ATOM   3210  CD1 LEU A 201      23.352 -32.674  -6.361  1.00  1.680          C  
ATOM   3211  CD2 LEU A 201      24.124 -30.799  -7.607  1.00  1.680          C  
ATOM   3212  H   LEU A 201      27.834 -33.434  -6.993  1.00  1.550          H  
ATOM   3213  HA  LEU A 201      25.346 -34.551  -6.024  1.00  1.390          H  
ATOM   3214 1HB  LEU A 201      25.797 -32.124  -6.217  1.00  2.010          H  
ATOM   3215 2HB  LEU A 201      26.171 -32.299  -7.901  1.00  2.010          H  
ATOM   3216  HG  LEU A 201      23.843 -32.809  -8.360  1.00  2.010          H  
ATOM   3217 1HD1 LEU A 201      22.383 -32.433  -6.523  1.00  2.010          H  
ATOM   3218 2HD1 LEU A 201      23.403 -33.705  -6.223  1.00  2.010          H  
ATOM   3219 3HD1 LEU A 201      23.704 -32.169  -5.504  1.00  2.010          H  
ATOM   3220 1HD2 LEU A 201      23.133 -30.470  -7.828  1.00  2.010          H  
ATOM   3221 2HD2 LEU A 201      24.444 -30.340  -6.689  1.00  2.010          H  
ATOM   3222 3HD2 LEU A 201      24.774 -30.494  -8.380  1.00  2.010          H  
ATOM   3223  N   TYR A 202      24.473 -35.822  -8.019  1.00  1.200          N  
ATOM   3224  CA  TYR A 202      24.193 -36.673  -9.178  1.00  1.490          C  
ATOM   3225  C   TYR A 202      22.732 -36.935  -9.585  1.00  1.380          C  
ATOM   3226  O   TYR A 202      22.486 -37.239 -10.755  1.00  1.870          O  
ATOM   3227  CB  TYR A 202      24.879 -38.022  -8.955  1.00  1.970          C  
ATOM   3228  CG  TYR A 202      24.355 -38.736  -7.728  1.00  1.970          C  
ATOM   3229  CD1 TYR A 202      23.285 -39.621  -7.822  1.00  1.970          C  
ATOM   3230  CD2 TYR A 202      24.922 -38.473  -6.495  1.00  1.970          C  
ATOM   3231  CE1 TYR A 202      22.799 -40.237  -6.689  1.00  1.970          C  
ATOM   3232  CE2 TYR A 202      24.433 -39.087  -5.379  1.00  1.970          C  
ATOM   3233  CZ  TYR A 202      23.378 -39.966  -5.464  1.00  1.970          C  
ATOM   3234  OH  TYR A 202      22.896 -40.583  -4.330  1.00  1.970          O  
ATOM   3235  H   TYR A 202      23.855 -35.842  -7.201  1.00  1.440          H  
ATOM   3236  HA  TYR A 202      24.662 -36.200 -10.040  1.00  1.790          H  
ATOM   3237 1HB  TYR A 202      24.722 -38.665  -9.823  1.00  2.360          H  
ATOM   3238 2HB  TYR A 202      25.959 -37.876  -8.841  1.00  2.360          H  
ATOM   3239  HD1 TYR A 202      22.824 -39.829  -8.789  1.00  2.360          H  
ATOM   3240  HD2 TYR A 202      25.758 -37.776  -6.410  1.00  2.360          H  
ATOM   3241  HE1 TYR A 202      21.961 -40.932  -6.760  1.00  2.360          H  
ATOM   3242  HE2 TYR A 202      24.879 -38.878  -4.435  1.00  2.360          H  
ATOM   3243  HH  TYR A 202      22.153 -41.149  -4.564  1.00  2.360          H  
ATOM   3244  N   GLU A 203      21.758 -36.894  -8.665  1.00  1.320          N  
ATOM   3245  CA  GLU A 203      20.423 -37.329  -9.096  1.00  1.290          C  
ATOM   3246  C   GLU A 203      19.539 -36.165  -9.484  1.00  1.130          C  
ATOM   3247  O   GLU A 203      19.236 -35.288  -8.670  1.00  1.360          O  
ATOM   3248  CB  GLU A 203      19.728 -38.172  -8.029  1.00  1.820          C  
ATOM   3249  CG  GLU A 203      18.338 -38.685  -8.440  1.00  1.820          C  
ATOM   3250  CD  GLU A 203      17.653 -39.487  -7.371  1.00  1.820          C  
ATOM   3251  OE1 GLU A 203      18.115 -40.569  -7.056  1.00  1.820          O  
ATOM   3252  OE2 GLU A 203      16.639 -39.027  -6.881  1.00  1.820          O  
ATOM   3253  H   GLU A 203      21.925 -36.594  -7.701  1.00  1.580          H  
ATOM   3254  HA  GLU A 203      20.535 -37.962  -9.975  1.00  1.550          H  
ATOM   3255 1HB  GLU A 203      20.335 -39.037  -7.792  1.00  2.180          H  
ATOM   3256 2HB  GLU A 203      19.627 -37.601  -7.145  1.00  2.180          H  
ATOM   3257 1HG  GLU A 203      17.706 -37.835  -8.688  1.00  2.180          H  
ATOM   3258 2HG  GLU A 203      18.436 -39.297  -9.337  1.00  2.180          H  
ATOM   3259  N   ILE A 204      19.115 -36.144 -10.744  1.00  1.060          N  
ATOM   3260  CA  ILE A 204      18.313 -35.024 -11.214  1.00  0.980          C  
ATOM   3261  C   ILE A 204      16.884 -35.464 -11.551  1.00  0.950          C  
ATOM   3262  O   ILE A 204      16.661 -36.350 -12.378  1.00  1.160          O  
ATOM   3263  CB  ILE A 204      18.991 -34.387 -12.453  1.00  1.400          C  
ATOM   3264  CG1 ILE A 204      20.520 -34.082 -12.143  1.00  1.400          C  
ATOM   3265  CG2 ILE A 204      18.237 -33.138 -12.925  1.00  1.400          C  
ATOM   3266  CD1 ILE A 204      20.783 -33.141 -11.029  1.00  1.400          C  
ATOM   3267  H   ILE A 204      19.377 -36.894 -11.374  1.00  1.270          H  
ATOM   3268  HA  ILE A 204      18.234 -34.282 -10.424  1.00  1.180          H  
ATOM   3269  HB  ILE A 204      18.979 -35.064 -13.234  1.00  1.680          H  
ATOM   3270 1HG1 ILE A 204      21.005 -35.027 -11.901  1.00  1.680          H  
ATOM   3271 2HG1 ILE A 204      20.987 -33.683 -13.040  1.00  1.680          H  
ATOM   3272 1HG2 ILE A 204      18.734 -32.740 -13.804  1.00  1.680          H  
ATOM   3273 2HG2 ILE A 204      17.209 -33.401 -13.182  1.00  1.680          H  
ATOM   3274 3HG2 ILE A 204      18.222 -32.386 -12.153  1.00  1.680          H  
ATOM   3275 1HD1 ILE A 204      21.825 -33.010 -10.867  1.00  1.680          H  
ATOM   3276 2HD1 ILE A 204      20.356 -32.201 -11.270  1.00  1.680          H  
ATOM   3277 3HD1 ILE A 204      20.356 -33.527 -10.129  1.00  1.680          H  
ATOM   3278  N   ASN A 205      15.914 -34.820 -10.914  1.00  0.790          N  
ATOM   3279  CA  ASN A 205      14.499 -35.099 -11.113  1.00  0.840          C  
ATOM   3280  C   ASN A 205      13.799 -33.842 -11.633  1.00  0.740          C  
ATOM   3281  O   ASN A 205      13.772 -32.807 -10.955  1.00  0.720          O  
ATOM   3282  CB  ASN A 205      13.874 -35.542  -9.809  1.00  1.160          C  
ATOM   3283  CG  ASN A 205      14.490 -36.790  -9.253  1.00  1.160          C  
ATOM   3284  OD1 ASN A 205      14.325 -37.871  -9.808  1.00  1.160          O  
ATOM   3285  ND2 ASN A 205      15.201 -36.655  -8.155  1.00  1.160          N  
ATOM   3286  H   ASN A 205      16.160 -34.130 -10.202  1.00  0.950          H  
ATOM   3287  HA  ASN A 205      14.390 -35.883 -11.860  1.00  1.010          H  
ATOM   3288 1HB  ASN A 205      13.980 -34.758  -9.076  1.00  1.390          H  
ATOM   3289 2HB  ASN A 205      12.808 -35.709  -9.962  1.00  1.390          H  
ATOM   3290 1HD2 ASN A 205      15.662 -37.461  -7.718  1.00  1.390          H  
ATOM   3291 2HD2 ASN A 205      15.313 -35.747  -7.748  1.00  1.390          H  
ATOM   3292  N   LEU A 206      13.290 -33.872 -12.856  1.00  0.800          N  
ATOM   3293  CA  LEU A 206      12.684 -32.645 -13.373  1.00  0.820          C  
ATOM   3294  C   LEU A 206      11.175 -32.741 -13.159  1.00  0.810          C  
ATOM   3295  O   LEU A 206      10.550 -33.738 -13.538  1.00  0.920          O  
ATOM   3296  CB  LEU A 206      13.082 -32.416 -14.836  1.00  1.140          C  
ATOM   3297  CG  LEU A 206      12.594 -31.110 -15.515  1.00  1.140          C  
ATOM   3298  CD1 LEU A 206      13.257 -29.896 -14.833  1.00  1.140          C  
ATOM   3299  CD2 LEU A 206      12.976 -31.142 -16.989  1.00  1.140          C  
ATOM   3300  H   LEU A 206      13.291 -34.755 -13.381  1.00  0.960          H  
ATOM   3301  HA  LEU A 206      13.053 -31.807 -12.788  1.00  0.980          H  
ATOM   3302 1HB  LEU A 206      14.168 -32.424 -14.893  1.00  1.370          H  
ATOM   3303 2HB  LEU A 206      12.717 -33.253 -15.419  1.00  1.370          H  
ATOM   3304  HG  LEU A 206      11.514 -31.014 -15.413  1.00  1.370          H  
ATOM   3305 1HD1 LEU A 206      12.932 -28.984 -15.322  1.00  1.370          H  
ATOM   3306 2HD1 LEU A 206      12.986 -29.842 -13.787  1.00  1.370          H  
ATOM   3307 3HD1 LEU A 206      14.342 -29.978 -14.921  1.00  1.370          H  
ATOM   3308 1HD2 LEU A 206      12.652 -30.222 -17.467  1.00  1.370          H  
ATOM   3309 2HD2 LEU A 206      14.056 -31.235 -17.091  1.00  1.370          H  
ATOM   3310 3HD2 LEU A 206      12.495 -31.976 -17.455  1.00  1.370          H  
ATOM   3311  N   ASN A 207      10.584 -31.747 -12.490  1.00  0.760          N  
ATOM   3312  CA  ASN A 207       9.170 -31.837 -12.138  1.00  0.790          C  
ATOM   3313  C   ASN A 207       8.231 -30.793 -12.736  1.00  0.860          C  
ATOM   3314  O   ASN A 207       8.303 -29.602 -12.403  1.00  0.980          O  
ATOM   3315  CB  ASN A 207       9.024 -31.795 -10.632  1.00  1.090          C  
ATOM   3316  CG  ASN A 207       7.615 -32.015 -10.192  1.00  1.090          C  
ATOM   3317  OD1 ASN A 207       6.884 -32.791 -10.811  1.00  1.090          O  
ATOM   3318  ND2 ASN A 207       7.207 -31.337  -9.148  1.00  1.090          N  
ATOM   3319  H   ASN A 207      11.104 -30.920 -12.177  1.00  0.910          H  
ATOM   3320  HA  ASN A 207       8.802 -32.797 -12.487  1.00  0.950          H  
ATOM   3321 1HB  ASN A 207       9.667 -32.552 -10.177  1.00  1.310          H  
ATOM   3322 2HB  ASN A 207       9.355 -30.820 -10.270  1.00  1.310          H  
ATOM   3323 1HD2 ASN A 207       6.267 -31.438  -8.819  1.00  1.310          H  
ATOM   3324 2HD2 ASN A 207       7.831 -30.702  -8.683  1.00  1.310          H  
ATOM   3325  N   PHE A 208       7.348 -31.241 -13.631  1.00  0.840          N  
ATOM   3326  CA  PHE A 208       6.373 -30.349 -14.250  1.00  0.940          C  
ATOM   3327  C   PHE A 208       4.996 -30.481 -13.620  1.00  0.960          C  
ATOM   3328  O   PHE A 208       4.502 -31.588 -13.400  1.00  0.950          O  
ATOM   3329  CB  PHE A 208       6.230 -30.616 -15.742  1.00  1.280          C  
ATOM   3330  CG  PHE A 208       7.319 -30.108 -16.579  1.00  1.280          C  
ATOM   3331  CD1 PHE A 208       8.527 -30.737 -16.657  1.00  1.280          C  
ATOM   3332  CD2 PHE A 208       7.098 -28.976 -17.356  1.00  1.280          C  
ATOM   3333  CE1 PHE A 208       9.504 -30.239 -17.470  1.00  1.280          C  
ATOM   3334  CE2 PHE A 208       8.079 -28.478 -18.175  1.00  1.280          C  
ATOM   3335  CZ  PHE A 208       9.288 -29.107 -18.223  1.00  1.280          C  
ATOM   3336  H   PHE A 208       7.339 -32.235 -13.884  1.00  1.010          H  
ATOM   3337  HA  PHE A 208       6.718 -29.329 -14.120  1.00  1.130          H  
ATOM   3338 1HB  PHE A 208       6.133 -31.690 -15.914  1.00  1.530          H  
ATOM   3339 2HB  PHE A 208       5.322 -30.147 -16.070  1.00  1.530          H  
ATOM   3340  HD1 PHE A 208       8.710 -31.631 -16.065  1.00  1.530          H  
ATOM   3341  HD2 PHE A 208       6.128 -28.479 -17.309  1.00  1.530          H  
ATOM   3342  HE1 PHE A 208      10.437 -30.740 -17.526  1.00  1.530          H  
ATOM   3343  HE2 PHE A 208       7.899 -27.594 -18.778  1.00  1.530          H  
ATOM   3344  HZ  PHE A 208      10.066 -28.729 -18.873  1.00  1.530          H  
ATOM   3345  N   ASP A 209       4.355 -29.340 -13.402  1.00  1.130          N  
ATOM   3346  CA  ASP A 209       2.997 -29.220 -12.888  1.00  1.160          C  
ATOM   3347  C   ASP A 209       2.431 -27.926 -13.442  1.00  1.240          C  
ATOM   3348  O   ASP A 209       2.547 -26.871 -12.817  1.00  1.470          O  
ATOM   3349  CB  ASP A 209       3.029 -29.193 -11.344  1.00  1.610          C  
ATOM   3350  CG  ASP A 209       1.659 -29.204 -10.629  1.00  1.610          C  
ATOM   3351  OD1 ASP A 209       0.644 -29.144 -11.281  1.00  1.610          O  
ATOM   3352  OD2 ASP A 209       1.651 -29.285  -9.416  1.00  1.610          O  
ATOM   3353  H   ASP A 209       4.864 -28.475 -13.582  1.00  1.360          H  
ATOM   3354  HA  ASP A 209       2.394 -30.043 -13.254  1.00  1.390          H  
ATOM   3355 1HB  ASP A 209       3.595 -30.060 -10.996  1.00  1.930          H  
ATOM   3356 2HB  ASP A 209       3.579 -28.307 -11.018  1.00  1.930          H  
ATOM   3357  N   ASN A 210       1.868 -28.001 -14.636  1.00  1.230          N  
ATOM   3358  CA  ASN A 210       1.418 -26.813 -15.320  1.00  1.370          C  
ATOM   3359  C   ASN A 210      -0.056 -26.618 -15.182  1.00  1.470          C  
ATOM   3360  O   ASN A 210      -0.826 -27.411 -15.717  1.00  1.930          O  
ATOM   3361  CB  ASN A 210       1.716 -26.859 -16.804  1.00  1.860          C  
ATOM   3362  CG  ASN A 210       3.155 -26.853 -17.173  1.00  1.860          C  
ATOM   3363  OD1 ASN A 210       4.039 -26.399 -16.448  1.00  1.860          O  
ATOM   3364  ND2 ASN A 210       3.412 -27.309 -18.358  1.00  1.860          N  
ATOM   3365  H   ASN A 210       1.733 -28.923 -15.060  1.00  1.480          H  
ATOM   3366  HA  ASN A 210       1.908 -25.945 -14.879  1.00  1.640          H  
ATOM   3367 1HB  ASN A 210       1.253 -27.751 -17.223  1.00  2.230          H  
ATOM   3368 2HB  ASN A 210       1.235 -26.021 -17.277  1.00  2.230          H  
ATOM   3369 1HD2 ASN A 210       4.349 -27.331 -18.695  1.00  2.230          H  
ATOM   3370 2HD2 ASN A 210       2.665 -27.649 -18.930  1.00  2.230          H  
ATOM   3371  N   ARG A 211      -0.491 -25.512 -14.577  1.00  1.960          N  
ATOM   3372  CA  ARG A 211      -1.935 -25.325 -14.529  1.00  2.350          C  
ATOM   3373  C   ARG A 211      -2.424 -25.356 -15.975  1.00  2.210          C  
ATOM   3374  O   ARG A 211      -3.513 -25.855 -16.262  1.00  2.600          O  
ATOM   3375  CB  ARG A 211      -2.335 -24.022 -13.862  1.00  3.130          C  
ATOM   3376  CG  ARG A 211      -2.130 -23.974 -12.359  1.00  3.130          C  
ATOM   3377  CD  ARG A 211      -2.516 -22.653 -11.785  1.00  3.130          C  
ATOM   3378  NE  ARG A 211      -2.384 -22.637 -10.326  1.00  3.130          N  
ATOM   3379  CZ  ARG A 211      -2.482 -21.538  -9.539  1.00  3.130          C  
ATOM   3380  NH1 ARG A 211      -2.705 -20.352 -10.070  1.00  3.130          N  
ATOM   3381  NH2 ARG A 211      -2.354 -21.660  -8.222  1.00  3.130          N  
ATOM   3382  H   ARG A 211       0.160 -24.877 -14.131  1.00  2.350          H  
ATOM   3383  HA  ARG A 211      -2.390 -26.154 -13.985  1.00  2.820          H  
ATOM   3384 1HB  ARG A 211      -1.798 -23.192 -14.317  1.00  3.760          H  
ATOM   3385 2HB  ARG A 211      -3.390 -23.863 -14.030  1.00  3.760          H  
ATOM   3386 1HG  ARG A 211      -2.745 -24.741 -11.890  1.00  3.760          H  
ATOM   3387 2HG  ARG A 211      -1.083 -24.158 -12.129  1.00  3.760          H  
ATOM   3388 1HD  ARG A 211      -1.866 -21.883 -12.200  1.00  3.760          H  
ATOM   3389 2HD  ARG A 211      -3.554 -22.431 -12.042  1.00  3.760          H  
ATOM   3390  HE  ARG A 211      -2.215 -23.524  -9.865  1.00  3.760          H  
ATOM   3391 1HH1 ARG A 211      -2.809 -20.252 -11.068  1.00  3.760          H  
ATOM   3392 2HH1 ARG A 211      -2.776 -19.535  -9.479  1.00  3.760          H  
ATOM   3393 1HH2 ARG A 211      -2.185 -22.569  -7.810  1.00  3.760          H  
ATOM   3394 2HH2 ARG A 211      -2.428 -20.847  -7.625  1.00  3.760          H  
ATOM   3395  N   PHE A 212      -1.654 -24.721 -16.862  1.00  2.440          N  
ATOM   3396  CA  PHE A 212      -1.928 -24.787 -18.279  1.00  2.840          C  
ATOM   3397  C   PHE A 212      -0.629 -24.883 -19.120  1.00  2.660          C  
ATOM   3398  O   PHE A 212      -0.452 -25.882 -19.817  1.00  3.370          O  
ATOM   3399  CB  PHE A 212      -2.888 -23.700 -18.677  1.00  3.820          C  
ATOM   3400  CG  PHE A 212      -3.388 -23.768 -20.043  1.00  3.820          C  
ATOM   3401  CD1 PHE A 212      -4.231 -24.795 -20.391  1.00  3.820          C  
ATOM   3402  CD2 PHE A 212      -3.086 -22.818 -20.983  1.00  3.820          C  
ATOM   3403  CE1 PHE A 212      -4.739 -24.860 -21.646  1.00  3.820          C  
ATOM   3404  CE2 PHE A 212      -3.597 -22.889 -22.226  1.00  3.820          C  
ATOM   3405  CZ  PHE A 212      -4.432 -23.920 -22.555  1.00  3.820          C  
ATOM   3406  H   PHE A 212      -0.806 -24.293 -16.539  1.00  2.930          H  
ATOM   3407  HA  PHE A 212      -2.464 -25.719 -18.454  1.00  3.410          H  
ATOM   3408 1HB  PHE A 212      -3.720 -23.845 -18.050  1.00  4.580          H  
ATOM   3409 2HB  PHE A 212      -2.518 -22.729 -18.486  1.00  4.580          H  
ATOM   3410  HD1 PHE A 212      -4.491 -25.554 -19.649  1.00  4.580          H  
ATOM   3411  HD2 PHE A 212      -2.451 -22.005 -20.732  1.00  4.580          H  
ATOM   3412  HE1 PHE A 212      -5.388 -25.656 -21.929  1.00  4.580          H  
ATOM   3413  HE2 PHE A 212      -3.340 -22.127 -22.953  1.00  4.580          H  
ATOM   3414  HZ  PHE A 212      -4.854 -24.004 -23.549  1.00  4.580          H  
ATOM   3415  N   THR A 213       0.326 -23.905 -19.038  1.00  2.230          N  
ATOM   3416  CA  THR A 213       0.301 -22.636 -18.291  1.00  2.230          C  
ATOM   3417  C   THR A 213      -0.186 -21.657 -19.330  1.00  1.790          C  
ATOM   3418  O   THR A 213      -0.143 -21.987 -20.513  1.00  1.820          O  
ATOM   3419  CB  THR A 213       1.728 -22.155 -17.893  1.00  3.120          C  
ATOM   3420  OG1 THR A 213       2.413 -21.725 -19.089  1.00  3.120          O  
ATOM   3421  CG2 THR A 213       2.514 -23.305 -17.255  1.00  3.120          C  
ATOM   3422  H   THR A 213       1.164 -24.053 -19.589  1.00  2.680          H  
ATOM   3423  HA  THR A 213      -0.373 -22.648 -17.446  1.00  2.680          H  
ATOM   3424  HB  THR A 213       1.700 -21.350 -17.184  1.00  3.750          H  
ATOM   3425  HG1 THR A 213       2.045 -20.815 -19.398  1.00  3.750          H  
ATOM   3426 1HG2 THR A 213       3.519 -22.963 -17.001  1.00  3.750          H  
ATOM   3427 2HG2 THR A 213       2.009 -23.643 -16.353  1.00  3.750          H  
ATOM   3428 3HG2 THR A 213       2.590 -24.128 -17.955  1.00  3.750          H  
ATOM   3429  N   PRO A 214      -0.623 -20.452 -18.978  1.00  1.700          N  
ATOM   3430  CA  PRO A 214      -0.966 -19.446 -19.938  1.00  1.530          C  
ATOM   3431  C   PRO A 214       0.315 -19.011 -20.602  1.00  1.430          C  
ATOM   3432  O   PRO A 214       1.404 -19.161 -20.010  1.00  1.670          O  
ATOM   3433  CB  PRO A 214      -1.601 -18.335 -19.079  1.00  2.290          C  
ATOM   3434  CG  PRO A 214      -1.015 -18.535 -17.703  1.00  2.290          C  
ATOM   3435  CD  PRO A 214      -0.857 -20.049 -17.565  1.00  2.290          C  
ATOM   3436  HA  PRO A 214      -1.678 -19.851 -20.673  1.00  1.840          H  
ATOM   3437 1HB  PRO A 214      -1.360 -17.343 -19.494  1.00  2.750          H  
ATOM   3438 2HB  PRO A 214      -2.688 -18.410 -19.091  1.00  2.750          H  
ATOM   3439 1HG  PRO A 214      -0.048 -17.999 -17.635  1.00  2.750          H  
ATOM   3440 2HG  PRO A 214      -1.680 -18.096 -16.940  1.00  2.750          H  
ATOM   3441 1HD  PRO A 214      -0.026 -20.217 -16.915  1.00  2.750          H  
ATOM   3442 2HD  PRO A 214      -1.771 -20.513 -17.182  1.00  2.750          H  
ATOM   3443  N   ASP A 215       0.197 -18.474 -21.809  1.00  1.240          N  
ATOM   3444  CA  ASP A 215       1.337 -17.884 -22.452  1.00  1.290          C  
ATOM   3445  C   ASP A 215       0.952 -16.535 -23.020  1.00  1.270          C  
ATOM   3446  O   ASP A 215       1.421 -16.112 -24.078  1.00  1.410          O  
ATOM   3447  CB  ASP A 215       1.891 -18.828 -23.520  1.00  1.790          C  
ATOM   3448  CG  ASP A 215       0.901 -19.200 -24.651  1.00  1.790          C  
ATOM   3449  OD1 ASP A 215      -0.285 -18.906 -24.553  1.00  1.790          O  
ATOM   3450  OD2 ASP A 215       1.364 -19.800 -25.617  1.00  1.790          O  
ATOM   3451  H   ASP A 215      -0.694 -18.451 -22.305  1.00  1.490          H  
ATOM   3452  HA  ASP A 215       2.108 -17.720 -21.712  1.00  1.550          H  
ATOM   3453 1HB  ASP A 215       2.752 -18.389 -23.965  1.00  2.140          H  
ATOM   3454 2HB  ASP A 215       2.217 -19.749 -23.035  1.00  2.140          H  
ATOM   3455  N   SER A 216       0.144 -15.838 -22.228  1.00  1.210          N  
ATOM   3456  CA  SER A 216      -0.284 -14.476 -22.478  1.00  1.210          C  
ATOM   3457  C   SER A 216      -0.897 -13.874 -21.216  1.00  1.120          C  
ATOM   3458  O   SER A 216      -1.604 -14.548 -20.444  1.00  1.070          O  
ATOM   3459  CB  SER A 216      -1.300 -14.402 -23.588  1.00  1.690          C  
ATOM   3460  OG  SER A 216      -2.489 -15.001 -23.196  1.00  1.690          O  
ATOM   3461  H   SER A 216      -0.205 -16.303 -21.406  1.00  1.450          H  
ATOM   3462  HA  SER A 216       0.587 -13.883 -22.756  1.00  1.450          H  
ATOM   3463 1HB  SER A 216      -1.488 -13.355 -23.836  1.00  2.030          H  
ATOM   3464 2HB  SER A 216      -0.917 -14.886 -24.483  1.00  2.030          H  
ATOM   3465  HG  SER A 216      -3.172 -14.640 -23.804  1.00  2.030          H  
ATOM   3466  N   LEU A 217      -0.696 -12.577 -21.070  1.00  1.170          N  
ATOM   3467  CA  LEU A 217      -1.226 -11.801 -19.946  1.00  1.140          C  
ATOM   3468  C   LEU A 217      -1.626 -10.374 -20.278  1.00  1.230          C  
ATOM   3469  O   LEU A 217      -0.861  -9.644 -20.906  1.00  1.400          O  
ATOM   3470  CB  LEU A 217      -0.162 -11.774 -18.874  1.00  1.610          C  
ATOM   3471  CG  LEU A 217      -0.353 -10.862 -17.693  1.00  1.610          C  
ATOM   3472  CD1 LEU A 217      -1.461 -11.275 -16.804  1.00  1.610          C  
ATOM   3473  CD2 LEU A 217       0.871 -10.849 -17.010  1.00  1.610          C  
ATOM   3474  H   LEU A 217      -0.080 -12.136 -21.762  1.00  1.400          H  
ATOM   3475  HA  LEU A 217      -2.108 -12.317 -19.568  1.00  1.370          H  
ATOM   3476 1HB  LEU A 217      -0.086 -12.779 -18.470  1.00  1.930          H  
ATOM   3477 2HB  LEU A 217       0.767 -11.541 -19.334  1.00  1.930          H  
ATOM   3478  HG  LEU A 217      -0.566  -9.865 -18.042  1.00  1.930          H  
ATOM   3479 1HD1 LEU A 217      -1.523 -10.580 -15.973  1.00  1.930          H  
ATOM   3480 2HD1 LEU A 217      -2.389 -11.260 -17.346  1.00  1.930          H  
ATOM   3481 3HD1 LEU A 217      -1.269 -12.265 -16.427  1.00  1.930          H  
ATOM   3482 1HD2 LEU A 217       0.815 -10.191 -16.174  1.00  1.930          H  
ATOM   3483 2HD2 LEU A 217       1.109 -11.818 -16.691  1.00  1.930          H  
ATOM   3484 3HD2 LEU A 217       1.609 -10.512 -17.697  1.00  1.930          H  
ATOM   3485  N   SER A 218      -2.803  -9.948 -19.814  1.00  1.250          N  
ATOM   3486  CA  SER A 218      -3.272  -8.582 -20.057  1.00  1.480          C  
ATOM   3487  C   SER A 218      -3.525  -7.798 -18.762  1.00  1.340          C  
ATOM   3488  O   SER A 218      -4.372  -8.172 -17.938  1.00  1.350          O  
ATOM   3489  CB  SER A 218      -4.552  -8.623 -20.866  1.00  1.980          C  
ATOM   3490  OG  SER A 218      -5.068  -7.332 -21.066  1.00  1.980          O  
ATOM   3491  H   SER A 218      -3.411 -10.576 -19.278  1.00  1.500          H  
ATOM   3492  HA  SER A 218      -2.510  -8.046 -20.622  1.00  1.780          H  
ATOM   3493 1HB  SER A 218      -4.364  -9.099 -21.827  1.00  2.380          H  
ATOM   3494 2HB  SER A 218      -5.289  -9.235 -20.339  1.00  2.380          H  
ATOM   3495  HG  SER A 218      -5.901  -7.453 -21.523  1.00  2.380          H  
ATOM   3496  N   LEU A 219      -2.780  -6.700 -18.582  1.00  1.370          N  
ATOM   3497  CA  LEU A 219      -2.945  -5.883 -17.367  1.00  1.250          C  
ATOM   3498  C   LEU A 219      -3.768  -4.661 -17.684  1.00  1.200          C  
ATOM   3499  O   LEU A 219      -3.554  -4.010 -18.708  1.00  1.460          O  
ATOM   3500  CB  LEU A 219      -1.624  -5.468 -16.736  1.00  1.800          C  
ATOM   3501  CG  LEU A 219      -0.990  -6.397 -15.748  1.00  1.800          C  
ATOM   3502  CD1 LEU A 219      -0.672  -7.667 -16.417  1.00  1.800          C  
ATOM   3503  CD2 LEU A 219       0.264  -5.744 -15.186  1.00  1.800          C  
ATOM   3504  H   LEU A 219      -2.104  -6.450 -19.314  1.00  1.640          H  
ATOM   3505  HA  LEU A 219      -3.489  -6.468 -16.637  1.00  1.500          H  
ATOM   3506 1HB  LEU A 219      -0.909  -5.349 -17.521  1.00  2.160          H  
ATOM   3507 2HB  LEU A 219      -1.785  -4.526 -16.236  1.00  2.160          H  
ATOM   3508  HG  LEU A 219      -1.676  -6.591 -14.929  1.00  2.160          H  
ATOM   3509 1HD1 LEU A 219      -0.210  -8.317 -15.730  1.00  2.160          H  
ATOM   3510 2HD1 LEU A 219      -1.570  -8.130 -16.779  1.00  2.160          H  
ATOM   3511 3HD1 LEU A 219      -0.014  -7.493 -17.233  1.00  2.160          H  
ATOM   3512 1HD2 LEU A 219       0.728  -6.410 -14.467  1.00  2.160          H  
ATOM   3513 2HD2 LEU A 219       0.966  -5.528 -15.970  1.00  2.160          H  
ATOM   3514 3HD2 LEU A 219      -0.008  -4.828 -14.700  1.00  2.160          H  
ATOM   3515  N   GLN A 220      -4.732  -4.383 -16.796  1.00  1.030          N  
ATOM   3516  CA  GLN A 220      -5.748  -3.328 -16.988  1.00  1.100          C  
ATOM   3517  C   GLN A 220      -5.796  -2.172 -15.963  1.00  1.030          C  
ATOM   3518  O   GLN A 220      -5.648  -2.386 -14.754  1.00  1.030          O  
ATOM   3519  CB  GLN A 220      -7.111  -4.035 -16.926  1.00  1.510          C  
ATOM   3520  CG  GLN A 220      -7.358  -5.092 -18.015  1.00  1.510          C  
ATOM   3521  CD  GLN A 220      -8.579  -5.964 -17.697  1.00  1.510          C  
ATOM   3522  OE1 GLN A 220      -8.491  -7.197 -17.731  1.00  1.510          O  
ATOM   3523  NE2 GLN A 220      -9.694  -5.358 -17.339  1.00  1.510          N  
ATOM   3524  H   GLN A 220      -4.772  -4.995 -15.971  1.00  1.240          H  
ATOM   3525  HA  GLN A 220      -5.596  -2.894 -17.974  1.00  1.320          H  
ATOM   3526 1HB  GLN A 220      -7.225  -4.526 -15.962  1.00  1.810          H  
ATOM   3527 2HB  GLN A 220      -7.902  -3.285 -17.006  1.00  1.810          H  
ATOM   3528 1HG  GLN A 220      -7.527  -4.589 -18.968  1.00  1.810          H  
ATOM   3529 2HG  GLN A 220      -6.491  -5.747 -18.086  1.00  1.810          H  
ATOM   3530 1HE2 GLN A 220     -10.507  -5.905 -17.069  1.00  1.810          H  
ATOM   3531 2HE2 GLN A 220      -9.781  -4.347 -17.279  1.00  1.810          H  
ATOM   3532  N   GLY A 221      -6.183  -0.969 -16.428  1.00  1.190          N  
ATOM   3533  CA  GLY A 221      -6.384   0.177 -15.516  1.00  1.230          C  
ATOM   3534  C   GLY A 221      -6.921   1.449 -16.211  1.00  1.250          C  
ATOM   3535  O   GLY A 221      -7.233   1.439 -17.407  1.00  1.360          O  
ATOM   3536  H   GLY A 221      -6.266  -0.850 -17.445  1.00  1.430          H  
ATOM   3537 1HA  GLY A 221      -7.077  -0.118 -14.730  1.00  1.480          H  
ATOM   3538 2HA  GLY A 221      -5.441   0.408 -15.014  1.00  1.480          H  
ATOM   3539  N   TRP A 222      -7.128   2.520 -15.447  1.00  1.380          N  
ATOM   3540  CA  TRP A 222      -7.709   3.742 -16.022  1.00  1.470          C  
ATOM   3541  C   TRP A 222      -6.902   5.024 -16.170  1.00  1.400          C  
ATOM   3542  O   TRP A 222      -6.794   5.647 -15.105  1.00  1.650          O  
ATOM   3543  CB  TRP A 222      -8.967   4.137 -15.305  1.00  2.020          C  
ATOM   3544  CG  TRP A 222      -9.709   5.266 -16.008  1.00  2.020          C  
ATOM   3545  CD1 TRP A 222      -9.464   5.841 -17.227  1.00  2.020          C  
ATOM   3546  CD2 TRP A 222     -10.847   5.908 -15.528  1.00  2.020          C  
ATOM   3547  NE1 TRP A 222     -10.362   6.790 -17.476  1.00  2.020          N  
ATOM   3548  CE2 TRP A 222     -11.207   6.866 -16.482  1.00  2.020          C  
ATOM   3549  CE3 TRP A 222     -11.587   5.771 -14.409  1.00  2.020          C  
ATOM   3550  CZ2 TRP A 222     -12.262   7.678 -16.319  1.00  2.020          C  
ATOM   3551  CZ3 TRP A 222     -12.636   6.580 -14.266  1.00  2.020          C  
ATOM   3552  CH2 TRP A 222     -12.973   7.518 -15.185  1.00  2.020          C  
ATOM   3553  H   TRP A 222      -6.867   2.497 -14.463  1.00  1.660          H  
ATOM   3554  HA  TRP A 222      -8.004   3.470 -17.045  1.00  1.760          H  
ATOM   3555 1HB  TRP A 222      -9.621   3.291 -15.213  1.00  2.430          H  
ATOM   3556 2HB  TRP A 222      -8.718   4.466 -14.295  1.00  2.430          H  
ATOM   3557  HD1 TRP A 222      -8.677   5.591 -17.920  1.00  2.430          H  
ATOM   3558  HE1 TRP A 222     -10.397   7.350 -18.298  1.00  2.430          H  
ATOM   3559  HE3 TRP A 222     -11.341   5.026 -13.649  1.00  2.430          H  
ATOM   3560  HZ2 TRP A 222     -12.548   8.434 -17.060  1.00  2.430          H  
ATOM   3561  HZ3 TRP A 222     -13.220   6.465 -13.387  1.00  2.430          H  
ATOM   3562  HH2 TRP A 222     -13.835   8.146 -15.013  1.00  2.430          H  
ATOM   3563  N   ASP A 223      -5.802   5.015 -16.862  1.00  1.360          N  
ATOM   3564  CA  ASP A 223      -5.553   6.147 -17.772  1.00  1.530          C  
ATOM   3565  C   ASP A 223      -6.335   7.450 -17.439  1.00  1.530          C  
ATOM   3566  O   ASP A 223      -7.033   8.002 -18.319  1.00  1.540          O  
ATOM   3567  CB  ASP A 223      -5.704   5.706 -19.203  1.00  2.070          C  
ATOM   3568  CG  ASP A 223      -5.053   6.631 -20.208  1.00  2.070          C  
ATOM   3569  OD1 ASP A 223      -4.288   7.486 -19.788  1.00  2.070          O  
ATOM   3570  OD2 ASP A 223      -5.259   6.435 -21.395  1.00  2.070          O  
ATOM   3571  H   ASP A 223      -4.986   4.746 -16.343  1.00  1.630          H  
ATOM   3572  HA  ASP A 223      -4.492   6.394 -17.661  1.00  1.840          H  
ATOM   3573 1HB  ASP A 223      -5.208   4.777 -19.277  1.00  2.490          H  
ATOM   3574 2HB  ASP A 223      -6.754   5.559 -19.458  1.00  2.490          H  
ATOM   3575  N   ILE A 224      -6.246   7.946 -16.203  1.00  1.800          N  
ATOM   3576  CA  ILE A 224      -6.957   9.149 -15.797  1.00  1.990          C  
ATOM   3577  C   ILE A 224      -6.555  10.352 -16.620  1.00  2.080          C  
ATOM   3578  O   ILE A 224      -7.392  11.197 -16.926  1.00  2.160          O  
ATOM   3579  CB  ILE A 224      -6.778   9.475 -14.281  1.00  2.710          C  
ATOM   3580  CG1 ILE A 224      -7.435   8.369 -13.371  1.00  2.710          C  
ATOM   3581  CG2 ILE A 224      -7.342  10.870 -13.940  1.00  2.710          C  
ATOM   3582  CD1 ILE A 224      -8.947   8.153 -13.560  1.00  2.710          C  
ATOM   3583  H   ILE A 224      -5.724   7.417 -15.505  1.00  2.160          H  
ATOM   3584  HA  ILE A 224      -8.013   8.988 -15.990  1.00  2.390          H  
ATOM   3585  HB  ILE A 224      -5.717   9.472 -14.048  1.00  3.250          H  
ATOM   3586 1HG1 ILE A 224      -6.938   7.435 -13.557  1.00  3.250          H  
ATOM   3587 2HG1 ILE A 224      -7.270   8.642 -12.326  1.00  3.250          H  
ATOM   3588 1HG2 ILE A 224      -7.183  11.076 -12.886  1.00  3.250          H  
ATOM   3589 2HG2 ILE A 224      -6.839  11.626 -14.523  1.00  3.250          H  
ATOM   3590 3HG2 ILE A 224      -8.406  10.906 -14.155  1.00  3.250          H  
ATOM   3591 1HD1 ILE A 224      -9.289   7.373 -12.884  1.00  3.250          H  
ATOM   3592 2HD1 ILE A 224      -9.496   9.065 -13.341  1.00  3.250          H  
ATOM   3593 3HD1 ILE A 224      -9.148   7.850 -14.563  1.00  3.250          H  
ATOM   3594  N   ALA A 225      -5.272  10.484 -16.932  1.00  2.260          N  
ATOM   3595  CA  ALA A 225      -4.816  11.650 -17.672  1.00  2.610          C  
ATOM   3596  C   ALA A 225      -5.537  11.797 -19.013  1.00  2.590          C  
ATOM   3597  O   ALA A 225      -5.798  12.917 -19.449  1.00  2.870          O  
ATOM   3598  CB  ALA A 225      -3.324  11.555 -17.913  1.00  3.510          C  
ATOM   3599  H   ALA A 225      -4.621   9.757 -16.669  1.00  2.710          H  
ATOM   3600  HA  ALA A 225      -5.033  12.534 -17.073  1.00  3.130          H  
ATOM   3601 1HB  ALA A 225      -2.985  12.444 -18.440  1.00  4.220          H  
ATOM   3602 2HB  ALA A 225      -2.805  11.475 -16.959  1.00  4.220          H  
ATOM   3603 3HB  ALA A 225      -3.112  10.671 -18.518  1.00  4.220          H  
ATOM   3604  N   ALA A 226      -5.829  10.674 -19.680  1.00  2.490          N  
ATOM   3605  CA  ALA A 226      -6.522  10.699 -20.960  1.00  2.700          C  
ATOM   3606  C   ALA A 226      -8.030  10.740 -20.808  1.00  2.670          C  
ATOM   3607  O   ALA A 226      -8.726  11.263 -21.679  1.00  3.090          O  
ATOM   3608  CB  ALA A 226      -6.198   9.480 -21.769  1.00  3.700          C  
ATOM   3609  H   ALA A 226      -5.560   9.771 -19.291  1.00  2.990          H  
ATOM   3610  HA  ALA A 226      -6.197  11.591 -21.492  1.00  3.240          H  
ATOM   3611 1HB  ALA A 226      -6.703   9.530 -22.731  1.00  4.440          H  
ATOM   3612 2HB  ALA A 226      -5.123   9.405 -21.924  1.00  4.440          H  
ATOM   3613 3HB  ALA A 226      -6.547   8.612 -21.229  1.00  4.440          H  
ATOM   3614  N   GLN A 227      -8.530  10.192 -19.696  1.00  2.580          N  
ATOM   3615  CA  GLN A 227      -9.956   9.994 -19.445  1.00  2.980          C  
ATOM   3616  C   GLN A 227     -10.499   8.970 -20.435  1.00  3.420          C  
ATOM   3617  O   GLN A 227     -11.554   9.169 -21.049  1.00  3.770          O  
ATOM   3618  CB  GLN A 227     -10.768  11.313 -19.566  1.00  4.010          C  
ATOM   3619  CG  GLN A 227     -10.413  12.361 -18.554  1.00  4.010          C  
ATOM   3620  CD  GLN A 227     -10.964  12.045 -17.207  1.00  4.010          C  
ATOM   3621  OE1 GLN A 227     -12.147  12.283 -16.900  1.00  4.010          O  
ATOM   3622  NE2 GLN A 227     -10.128  11.456 -16.382  1.00  4.010          N  
ATOM   3623  H   GLN A 227      -7.875   9.767 -19.033  1.00  3.100          H  
ATOM   3624  HA  GLN A 227     -10.076   9.590 -18.440  1.00  3.580          H  
ATOM   3625 1HB  GLN A 227     -10.697  11.747 -20.553  1.00  4.810          H  
ATOM   3626 2HB  GLN A 227     -11.817  11.080 -19.407  1.00  4.810          H  
ATOM   3627 1HG  GLN A 227      -9.325  12.429 -18.471  1.00  4.810          H  
ATOM   3628 2HG  GLN A 227     -10.824  13.314 -18.876  1.00  4.810          H  
ATOM   3629 1HE2 GLN A 227     -10.438  11.169 -15.468  1.00  4.810          H  
ATOM   3630 2HE2 GLN A 227      -9.167  11.284 -16.678  1.00  4.810          H  
ATOM   3631  N   ARG A 228      -9.788   7.831 -20.545  1.00  3.620          N  
ATOM   3632  CA  ARG A 228     -10.219   6.738 -21.435  1.00  3.890          C  
ATOM   3633  C   ARG A 228     -10.095   5.333 -20.827  1.00  3.890          C  
ATOM   3634  O   ARG A 228      -9.090   5.011 -20.199  1.00  3.890          O  
ATOM   3635  CB  ARG A 228      -9.396   6.749 -22.725  1.00  5.340          C  
ATOM   3636  CG  ARG A 228      -9.549   7.974 -23.625  1.00  5.340          C  
ATOM   3637  CD  ARG A 228     -10.893   8.026 -24.283  1.00  5.340          C  
ATOM   3638  NE  ARG A 228     -11.002   9.139 -25.206  1.00  5.340          N  
ATOM   3639  CZ  ARG A 228     -11.348  10.402 -24.866  1.00  5.340          C  
ATOM   3640  NH1 ARG A 228     -11.619  10.721 -23.609  1.00  5.340          N  
ATOM   3641  NH2 ARG A 228     -11.413  11.334 -25.809  1.00  5.340          N  
ATOM   3642  H   ARG A 228      -8.908   7.762 -20.012  1.00  4.340          H  
ATOM   3643  HA  ARG A 228     -11.266   6.892 -21.675  1.00  4.670          H  
ATOM   3644 1HB  ARG A 228      -8.338   6.672 -22.467  1.00  6.410          H  
ATOM   3645 2HB  ARG A 228      -9.648   5.869 -23.321  1.00  6.410          H  
ATOM   3646 1HG  ARG A 228      -9.404   8.879 -23.043  1.00  6.410          H  
ATOM   3647 2HG  ARG A 228      -8.792   7.933 -24.406  1.00  6.410          H  
ATOM   3648 1HD  ARG A 228     -11.056   7.104 -24.842  1.00  6.410          H  
ATOM   3649 2HD  ARG A 228     -11.672   8.130 -23.538  1.00  6.410          H  
ATOM   3650  HE  ARG A 228     -10.807   8.955 -26.182  1.00  6.410          H  
ATOM   3651 1HH1 ARG A 228     -11.575  10.019 -22.850  1.00  6.410          H  
ATOM   3652 2HH1 ARG A 228     -11.866  11.666 -23.369  1.00  6.410          H  
ATOM   3653 1HH2 ARG A 228     -11.206  11.099 -26.770  1.00  6.410          H  
ATOM   3654 2HH2 ARG A 228     -11.665  12.281 -25.566  1.00  6.410          H  
ATOM   3655  N   LEU A 229     -11.119   4.490 -21.048  1.00  3.890          N  
ATOM   3656  CA  LEU A 229     -11.074   3.092 -20.620  1.00  3.890          C  
ATOM   3657  C   LEU A 229     -11.103   2.085 -21.774  1.00  3.890          C  
ATOM   3658  O   LEU A 229     -11.714   2.371 -22.805  1.00  3.890          O  
ATOM   3659  CB  LEU A 229     -12.257   2.720 -19.723  1.00  5.450          C  
ATOM   3660  CG  LEU A 229     -12.408   3.391 -18.399  1.00  5.450          C  
ATOM   3661  CD1 LEU A 229     -13.678   2.971 -17.794  1.00  5.450          C  
ATOM   3662  CD2 LEU A 229     -11.368   2.941 -17.532  1.00  5.450          C  
ATOM   3663  H   LEU A 229     -11.933   4.823 -21.546  1.00  4.670          H  
ATOM   3664  HA  LEU A 229     -10.146   3.014 -20.085  1.00  4.670          H  
ATOM   3665 1HB  LEU A 229     -13.167   2.927 -20.285  1.00  6.540          H  
ATOM   3666 2HB  LEU A 229     -12.223   1.648 -19.544  1.00  6.540          H  
ATOM   3667  HG  LEU A 229     -12.396   4.478 -18.506  1.00  6.540          H  
ATOM   3668 1HD1 LEU A 229     -13.793   3.439 -16.813  1.00  6.540          H  
ATOM   3669 2HD1 LEU A 229     -14.485   3.264 -18.439  1.00  6.540          H  
ATOM   3670 3HD1 LEU A 229     -13.694   1.887 -17.679  1.00  6.540          H  
ATOM   3671 1HD2 LEU A 229     -11.528   3.376 -16.568  1.00  6.540          H  
ATOM   3672 2HD2 LEU A 229     -11.441   1.898 -17.464  1.00  6.540          H  
ATOM   3673 3HD2 LEU A 229     -10.398   3.212 -17.909  1.00  6.540          H  
ATOM   3674  N   THR A 230     -10.454   0.908 -21.630  1.00  3.890          N  
ATOM   3675  CA  THR A 230      -9.629   0.477 -20.479  1.00  3.890          C  
ATOM   3676  C   THR A 230      -8.216   0.448 -21.018  1.00  3.890          C  
ATOM   3677  O   THR A 230      -7.989  -0.028 -22.134  1.00  3.890          O  
ATOM   3678  CB  THR A 230     -10.058  -0.884 -19.876  1.00  5.450          C  
ATOM   3679  OG1 THR A 230      -9.252  -1.136 -18.722  1.00  5.450          O  
ATOM   3680  CG2 THR A 230      -9.877  -2.036 -20.846  1.00  5.450          C  
ATOM   3681  H   THR A 230     -10.503   0.269 -22.411  1.00  4.670          H  
ATOM   3682  HA  THR A 230      -9.650   1.159 -19.645  1.00  4.670          H  
ATOM   3683  HB  THR A 230     -11.112  -0.826 -19.576  1.00  6.540          H  
ATOM   3684  HG1 THR A 230      -9.705  -1.796 -18.137  1.00  6.540          H  
ATOM   3685 1HG2 THR A 230     -10.191  -2.960 -20.359  1.00  6.540          H  
ATOM   3686 2HG2 THR A 230     -10.485  -1.872 -21.732  1.00  6.540          H  
ATOM   3687 3HG2 THR A 230      -8.833  -2.124 -21.130  1.00  6.540          H  
ATOM   3688  N   ALA A 231      -7.279   1.030 -20.289  1.00  3.890          N  
ATOM   3689  CA  ALA A 231      -5.910   1.055 -20.753  1.00  3.890          C  
ATOM   3690  C   ALA A 231      -5.265  -0.248 -20.382  1.00  3.890          C  
ATOM   3691  O   ALA A 231      -5.530  -0.811 -19.314  1.00  3.890          O  
ATOM   3692  CB  ALA A 231      -5.185   2.241 -20.197  1.00  5.450          C  
ATOM   3693  H   ALA A 231      -7.499   1.401 -19.365  1.00  4.670          H  
ATOM   3694  HA  ALA A 231      -5.905   1.128 -21.838  1.00  4.670          H  
ATOM   3695 1HB  ALA A 231      -4.155   2.254 -20.561  1.00  6.540          H  
ATOM   3696 2HB  ALA A 231      -5.708   3.120 -20.549  1.00  6.540          H  
ATOM   3697 3HB  ALA A 231      -5.198   2.210 -19.119  1.00  6.540          H  
ATOM   3698  N   ALA A 232      -4.393  -0.733 -21.247  1.00  3.890          N  
ATOM   3699  CA  ALA A 232      -3.770  -2.005 -20.989  1.00  3.890          C  
ATOM   3700  C   ALA A 232      -2.552  -2.244 -21.849  1.00  3.890          C  
ATOM   3701  O   ALA A 232      -2.297  -1.531 -22.822  1.00  3.890          O  
ATOM   3702  CB  ALA A 232      -4.781  -3.120 -21.244  1.00  5.450          C  
ATOM   3703  H   ALA A 232      -4.176  -0.228 -22.097  1.00  4.670          H  
ATOM   3704  HA  ALA A 232      -3.448  -2.014 -19.951  1.00  4.670          H  
ATOM   3705 1HB  ALA A 232      -4.329  -4.091 -21.036  1.00  6.540          H  
ATOM   3706 2HB  ALA A 232      -5.653  -2.992 -20.609  1.00  6.540          H  
ATOM   3707 3HB  ALA A 232      -5.087  -3.085 -22.286  1.00  6.540          H  
ATOM   3708  N   GLN A 233      -1.825  -3.276 -21.470  1.00  3.890          N  
ATOM   3709  CA  GLN A 233      -0.719  -3.800 -22.268  1.00  3.890          C  
ATOM   3710  C   GLN A 233      -0.684  -5.302 -22.128  1.00  3.890          C  
ATOM   3711  O   GLN A 233      -1.053  -5.873 -21.090  1.00  3.890          O  
ATOM   3712  CB  GLN A 233       0.648  -3.192 -21.890  1.00  5.450          C  
ATOM   3713  CG  GLN A 233       1.896  -3.731 -22.647  1.00  5.450          C  
ATOM   3714  CD  GLN A 233       1.879  -3.491 -24.126  1.00  5.450          C  
ATOM   3715  OE1 GLN A 233       1.008  -4.043 -24.833  1.00  5.450          O  
ATOM   3716  NE2 GLN A 233       2.841  -2.710 -24.610  1.00  5.450          N  
ATOM   3717  H   GLN A 233      -2.131  -3.739 -20.605  1.00  4.670          H  
ATOM   3718  HA  GLN A 233      -0.915  -3.571 -23.315  1.00  4.670          H  
ATOM   3719 1HB  GLN A 233       0.618  -2.103 -21.951  1.00  6.540          H  
ATOM   3720 2HB  GLN A 233       0.869  -3.461 -20.910  1.00  6.540          H  
ATOM   3721 1HG  GLN A 233       2.753  -3.185 -22.260  1.00  6.540          H  
ATOM   3722 2HG  GLN A 233       2.043  -4.793 -22.452  1.00  6.540          H  
ATOM   3723 1HE2 GLN A 233       2.895  -2.524 -25.591  1.00  6.540          H  
ATOM   3724 2HE2 GLN A 233       3.566  -2.335 -23.984  1.00  6.540          H  
ATOM   3725  N   LYS A 234      -0.254  -5.962 -23.194  1.00  3.890          N  
ATOM   3726  CA  LYS A 234      -0.163  -7.402 -23.124  1.00  3.890          C  
ATOM   3727  C   LYS A 234       1.263  -7.898 -23.141  1.00  3.890          C  
ATOM   3728  O   LYS A 234       2.114  -7.379 -23.865  1.00  3.890          O  
ATOM   3729  CB  LYS A 234      -0.923  -8.065 -24.264  1.00  5.450          C  
ATOM   3730  CG  LYS A 234      -2.410  -7.791 -24.265  1.00  5.450          C  
ATOM   3731  CD  LYS A 234      -3.122  -8.698 -25.250  1.00  5.450          C  
ATOM   3732  CE  LYS A 234      -4.611  -8.393 -25.347  1.00  5.450          C  
ATOM   3733  NZ  LYS A 234      -5.324  -9.419 -26.162  1.00  5.450          N  
ATOM   3734  H   LYS A 234       0.041  -5.437 -24.024  1.00  4.670          H  
ATOM   3735  HA  LYS A 234      -0.609  -7.722 -22.193  1.00  4.670          H  
ATOM   3736 1HB  LYS A 234      -0.512  -7.730 -25.214  1.00  6.540          H  
ATOM   3737 2HB  LYS A 234      -0.780  -9.148 -24.205  1.00  6.540          H  
ATOM   3738 1HG  LYS A 234      -2.802  -7.956 -23.268  1.00  6.540          H  
ATOM   3739 2HG  LYS A 234      -2.583  -6.751 -24.535  1.00  6.540          H  
ATOM   3740 1HD  LYS A 234      -2.675  -8.594 -26.238  1.00  6.540          H  
ATOM   3741 2HD  LYS A 234      -3.012  -9.737 -24.926  1.00  6.540          H  
ATOM   3742 1HE  LYS A 234      -5.051  -8.364 -24.349  1.00  6.540          H  
ATOM   3743 2HE  LYS A 234      -4.739  -7.420 -25.820  1.00  6.540          H  
ATOM   3744 1HZ  LYS A 234      -6.302  -9.201 -26.216  1.00  6.540          H  
ATOM   3745 2HZ  LYS A 234      -4.939  -9.473 -27.086  1.00  6.540          H  
ATOM   3746 3HZ  LYS A 234      -5.214 -10.326 -25.678  1.00  6.540          H  
ATOM   3747  N   SER A 235       1.484  -8.953 -22.379  1.00  3.890          N  
ATOM   3748  CA  SER A 235       2.750  -9.654 -22.344  1.00  3.890          C  
ATOM   3749  C   SER A 235       2.682 -10.911 -23.215  1.00  3.890          C  
ATOM   3750  O   SER A 235       1.776 -11.742 -23.046  1.00  3.890          O  
ATOM   3751  CB  SER A 235       3.122 -10.041 -20.939  1.00  5.450          C  
ATOM   3752  OG  SER A 235       4.214 -10.900 -20.938  1.00  5.450          O  
ATOM   3753  H   SER A 235       0.709  -9.265 -21.789  1.00  4.670          H  
ATOM   3754  HA  SER A 235       3.508  -8.962 -22.682  1.00  4.670          H  
ATOM   3755 1HB  SER A 235       3.388  -9.151 -20.396  1.00  6.540          H  
ATOM   3756 2HB  SER A 235       2.292 -10.491 -20.444  1.00  6.540          H  
ATOM   3757  HG  SER A 235       4.340 -11.167 -20.021  1.00  6.540          H  
ATOM   3758  N   PRO A 236       3.521 -11.022 -24.260  1.00  3.890          N  
ATOM   3759  CA  PRO A 236       3.636 -12.163 -25.142  1.00  3.890          C  
ATOM   3760  C   PRO A 236       4.487 -13.173 -24.416  1.00  3.890          C  
ATOM   3761  O   PRO A 236       5.293 -12.782 -23.572  1.00  3.890          O  
ATOM   3762  CB  PRO A 236       4.366 -11.590 -26.356  1.00  5.830          C  
ATOM   3763  CG  PRO A 236       5.262 -10.526 -25.765  1.00  5.830          C  
ATOM   3764  CD  PRO A 236       4.468  -9.934 -24.593  1.00  5.830          C  
ATOM   3765  HA  PRO A 236       2.644 -12.565 -25.387  1.00  4.670          H  
ATOM   3766 1HB  PRO A 236       4.940 -12.392 -26.854  1.00  7.000          H  
ATOM   3767 2HB  PRO A 236       3.645 -11.199 -27.086  1.00  7.000          H  
ATOM   3768 1HG  PRO A 236       6.213 -10.985 -25.434  1.00  7.000          H  
ATOM   3769 2HG  PRO A 236       5.519  -9.780 -26.526  1.00  7.000          H  
ATOM   3770 1HD  PRO A 236       5.178  -9.770 -23.757  1.00  7.000          H  
ATOM   3771 2HD  PRO A 236       3.937  -9.014 -24.899  1.00  7.000          H  
ATOM   3772  N   ALA A 237       4.450 -14.431 -24.810  1.00  3.890          N  
ATOM   3773  CA  ALA A 237       5.442 -15.311 -24.225  1.00  3.890          C  
ATOM   3774  C   ALA A 237       6.815 -14.718 -24.520  1.00  3.890          C  
ATOM   3775  O   ALA A 237       7.110 -14.353 -25.662  1.00  3.890          O  
ATOM   3776  CB  ALA A 237       5.347 -16.711 -24.804  1.00  5.450          C  
ATOM   3777  H   ALA A 237       3.766 -14.763 -25.478  1.00  4.670          H  
ATOM   3778  HA  ALA A 237       5.293 -15.342 -23.146  1.00  4.670          H  
ATOM   3779 1HB  ALA A 237       6.109 -17.344 -24.352  1.00  6.540          H  
ATOM   3780 2HB  ALA A 237       4.373 -17.106 -24.598  1.00  6.540          H  
ATOM   3781 3HB  ALA A 237       5.504 -16.671 -25.881  1.00  6.540          H  
ATOM   3782  N   GLY A 238       7.688 -14.687 -23.519  1.00  3.890          N  
ATOM   3783  CA  GLY A 238       9.028 -14.114 -23.672  1.00  3.890          C  
ATOM   3784  C   GLY A 238       9.990 -15.050 -24.385  1.00  3.890          C  
ATOM   3785  O   GLY A 238      10.994 -15.479 -23.814  1.00  3.890          O  
ATOM   3786  H   GLY A 238       7.396 -15.021 -22.613  1.00  4.670          H  
ATOM   3787 1HA  GLY A 238       8.953 -13.178 -24.227  1.00  4.670          H  
ATOM   3788 2HA  GLY A 238       9.425 -13.866 -22.687  1.00  4.670          H  
ATOM   3789  N   ALA A 239       9.658 -15.399 -25.619  1.00  3.890          N  
ATOM   3790  CA  ALA A 239      10.449 -16.353 -26.364  1.00  3.890          C  
ATOM   3791  C   ALA A 239      10.232 -16.283 -27.870  1.00  3.890          C  
ATOM   3792  O   ALA A 239       9.152 -15.947 -28.357  1.00  3.890          O  
ATOM   3793  CB  ALA A 239      10.098 -17.736 -25.872  1.00  5.450          C  
ATOM   3794  H   ALA A 239       8.813 -14.979 -26.012  1.00  4.670          H  
ATOM   3795  HA  ALA A 239      11.501 -16.148 -26.171  1.00  4.670          H  
ATOM   3796 1HB  ALA A 239      10.680 -18.446 -26.382  1.00  6.540          H  
ATOM   3797 2HB  ALA A 239      10.285 -17.810 -24.804  1.00  6.540          H  
ATOM   3798 3HB  ALA A 239       9.058 -17.905 -26.068  1.00  6.540          H  
ATOM   3799  N   PHE A 240      11.248 -16.702 -28.609  1.00  3.890          N  
ATOM   3800  CA  PHE A 240      11.142 -16.844 -30.051  1.00  3.890          C  
ATOM   3801  C   PHE A 240      10.758 -18.274 -30.380  1.00  3.890          C  
ATOM   3802  O   PHE A 240      11.600 -19.186 -30.330  1.00  3.890          O  
ATOM   3803  CB  PHE A 240      12.455 -16.487 -30.723  1.00  5.450          C  
ATOM   3804  CG  PHE A 240      12.801 -15.052 -30.627  1.00  5.450          C  
ATOM   3805  CD1 PHE A 240      13.532 -14.564 -29.558  1.00  5.450          C  
ATOM   3806  CD2 PHE A 240      12.395 -14.173 -31.617  1.00  5.450          C  
ATOM   3807  CE1 PHE A 240      13.848 -13.227 -29.479  1.00  5.450          C  
ATOM   3808  CE2 PHE A 240      12.711 -12.834 -31.542  1.00  5.450          C  
ATOM   3809  CZ  PHE A 240      13.439 -12.361 -30.471  1.00  5.450          C  
ATOM   3810  H   PHE A 240      12.122 -16.914 -28.153  1.00  4.670          H  
ATOM   3811  HA  PHE A 240      10.362 -16.175 -30.417  1.00  4.670          H  
ATOM   3812 1HB  PHE A 240      13.266 -17.071 -30.290  1.00  6.540          H  
ATOM   3813 2HB  PHE A 240      12.388 -16.737 -31.766  1.00  6.540          H  
ATOM   3814  HD1 PHE A 240      13.858 -15.244 -28.774  1.00  6.540          H  
ATOM   3815  HD2 PHE A 240      11.818 -14.548 -32.462  1.00  6.540          H  
ATOM   3816  HE1 PHE A 240      14.423 -12.851 -28.633  1.00  6.540          H  
ATOM   3817  HE2 PHE A 240      12.387 -12.150 -32.327  1.00  6.540          H  
ATOM   3818  HZ  PHE A 240      13.692 -11.304 -30.410  1.00  6.540          H  
ATOM   3819  N   ARG A 241       9.514 -18.452 -30.819  1.00  3.890          N  
ATOM   3820  CA  ARG A 241       8.968 -19.787 -31.024  1.00  3.890          C  
ATOM   3821  C   ARG A 241       9.783 -20.738 -31.930  1.00  3.890          C  
ATOM   3822  O   ARG A 241       9.843 -21.917 -31.613  1.00  3.890          O  
ATOM   3823  CB  ARG A 241       7.515 -19.708 -31.517  1.00  5.450          C  
ATOM   3824  CG  ARG A 241       6.503 -19.225 -30.441  1.00  5.450          C  
ATOM   3825  CD  ARG A 241       5.082 -19.244 -30.892  1.00  5.450          C  
ATOM   3826  NE  ARG A 241       4.147 -18.574 -29.924  1.00  5.450          N  
ATOM   3827  CZ  ARG A 241       3.547 -19.110 -28.800  1.00  5.450          C  
ATOM   3828  NH1 ARG A 241       3.742 -20.344 -28.380  1.00  5.450          N  
ATOM   3829  NH2 ARG A 241       2.714 -18.365 -28.080  1.00  5.450          N  
ATOM   3830  H   ARG A 241       8.909 -17.638 -30.890  1.00  4.670          H  
ATOM   3831  HA  ARG A 241       8.921 -20.256 -30.042  1.00  4.670          H  
ATOM   3832 1HB  ARG A 241       7.434 -19.026 -32.358  1.00  6.540          H  
ATOM   3833 2HB  ARG A 241       7.192 -20.685 -31.863  1.00  6.540          H  
ATOM   3834 1HG  ARG A 241       6.559 -19.902 -29.638  1.00  6.540          H  
ATOM   3835 2HG  ARG A 241       6.758 -18.227 -30.093  1.00  6.540          H  
ATOM   3836 1HD  ARG A 241       5.000 -18.729 -31.851  1.00  6.540          H  
ATOM   3837 2HD  ARG A 241       4.764 -20.277 -31.013  1.00  6.540          H  
ATOM   3838  HE  ARG A 241       3.909 -17.615 -30.142  1.00  6.540          H  
ATOM   3839 1HH1 ARG A 241       4.371 -20.999 -28.834  1.00  6.540          H  
ATOM   3840 2HH1 ARG A 241       3.257 -20.664 -27.545  1.00  6.540          H  
ATOM   3841 1HH2 ARG A 241       2.514 -17.413 -28.339  1.00  6.540          H  
ATOM   3842 2HH2 ARG A 241       2.257 -18.782 -27.237  1.00  6.540          H  
ATOM   3843  N   PRO A 242      10.452 -20.320 -33.024  1.00  3.890          N  
ATOM   3844  CA  PRO A 242      11.226 -21.226 -33.865  1.00  3.890          C  
ATOM   3845  C   PRO A 242      12.392 -21.943 -33.132  1.00  3.890          C  
ATOM   3846  O   PRO A 242      12.910 -22.929 -33.664  1.00  3.890          O  
ATOM   3847  CB  PRO A 242      11.744 -20.294 -34.973  1.00  5.830          C  
ATOM   3848  CG  PRO A 242      10.749 -19.154 -35.016  1.00  5.830          C  
ATOM   3849  CD  PRO A 242      10.339 -18.946 -33.574  1.00  5.830          C  
ATOM   3850  HA  PRO A 242      10.547 -21.968 -34.293  1.00  4.670          H  
ATOM   3851 1HB  PRO A 242      12.749 -19.987 -34.759  1.00  7.000          H  
ATOM   3852 2HB  PRO A 242      11.793 -20.846 -35.921  1.00  7.000          H  
ATOM   3853 1HG  PRO A 242      11.224 -18.265 -35.458  1.00  7.000          H  
ATOM   3854 2HG  PRO A 242       9.898 -19.414 -35.669  1.00  7.000          H  
ATOM   3855 1HD  PRO A 242      11.058 -18.273 -33.107  1.00  7.000          H  
ATOM   3856 2HD  PRO A 242       9.323 -18.567 -33.544  1.00  7.000          H  
ATOM   3857  N   TRP A 243      12.838 -21.453 -31.958  1.00  3.890          N  
ATOM   3858  CA  TRP A 243      13.960 -22.107 -31.267  1.00  3.890          C  
ATOM   3859  C   TRP A 243      13.708 -22.442 -29.787  1.00  3.890          C  
ATOM   3860  O   TRP A 243      14.358 -23.331 -29.222  1.00  3.890          O  
ATOM   3861  CB  TRP A 243      15.190 -21.205 -31.323  1.00  5.450          C  
ATOM   3862  CG  TRP A 243      15.592 -20.853 -32.703  1.00  5.450          C  
ATOM   3863  CD1 TRP A 243      16.384 -21.557 -33.557  1.00  5.450          C  
ATOM   3864  CD2 TRP A 243      15.201 -19.661 -33.404  1.00  5.450          C  
ATOM   3865  NE1 TRP A 243      16.507 -20.882 -34.746  1.00  5.450          N  
ATOM   3866  CE2 TRP A 243      15.785 -19.719 -34.668  1.00  5.450          C  
ATOM   3867  CE3 TRP A 243      14.408 -18.563 -33.062  1.00  5.450          C  
ATOM   3868  CZ2 TRP A 243      15.599 -18.720 -35.601  1.00  5.450          C  
ATOM   3869  CZ3 TRP A 243      14.221 -17.558 -33.994  1.00  5.450          C  
ATOM   3870  CH2 TRP A 243      14.800 -17.635 -35.232  1.00  5.450          C  
ATOM   3871  H   TRP A 243      12.392 -20.645 -31.525  1.00  4.670          H  
ATOM   3872  HA  TRP A 243      14.181 -23.037 -31.787  1.00  4.670          H  
ATOM   3873 1HB  TRP A 243      14.990 -20.290 -30.770  1.00  6.540          H  
ATOM   3874 2HB  TRP A 243      16.026 -21.702 -30.838  1.00  6.540          H  
ATOM   3875  HD1 TRP A 243      16.848 -22.516 -33.332  1.00  6.540          H  
ATOM   3876  HE1 TRP A 243      17.040 -21.194 -35.547  1.00  6.540          H  
ATOM   3877  HE3 TRP A 243      13.948 -18.512 -32.086  1.00  6.540          H  
ATOM   3878  HZ2 TRP A 243      16.053 -18.763 -36.591  1.00  6.540          H  
ATOM   3879  HZ3 TRP A 243      13.603 -16.708 -33.724  1.00  6.540          H  
ATOM   3880  HH2 TRP A 243      14.634 -16.828 -35.944  1.00  6.540          H  
ATOM   3881  N   LYS A 244      12.818 -21.694 -29.144  1.00  3.890          N  
ATOM   3882  CA  LYS A 244      12.563 -21.792 -27.711  1.00  3.890          C  
ATOM   3883  C   LYS A 244      11.292 -22.610 -27.431  1.00  3.890          C  
ATOM   3884  O   LYS A 244      10.489 -22.767 -28.353  1.00  3.890          O  
ATOM   3885  CB  LYS A 244      12.479 -20.363 -27.169  1.00  5.450          C  
ATOM   3886  CG  LYS A 244      13.734 -19.499 -27.412  1.00  5.450          C  
ATOM   3887  CD  LYS A 244      14.988 -20.068 -26.705  1.00  5.450          C  
ATOM   3888  CE  LYS A 244      16.191 -19.137 -26.863  1.00  5.450          C  
ATOM   3889  NZ  LYS A 244      17.422 -19.702 -26.226  1.00  5.450          N  
ATOM   3890  H   LYS A 244      12.308 -20.980 -29.665  1.00  4.670          H  
ATOM   3891  HA  LYS A 244      13.405 -22.305 -27.264  1.00  4.670          H  
ATOM   3892 1HB  LYS A 244      11.678 -19.872 -27.712  1.00  6.540          H  
ATOM   3893 2HB  LYS A 244      12.242 -20.310 -26.139  1.00  6.540          H  
ATOM   3894 1HG  LYS A 244      13.921 -19.428 -28.487  1.00  6.540          H  
ATOM   3895 2HG  LYS A 244      13.545 -18.496 -27.032  1.00  6.540          H  
ATOM   3896 1HD  LYS A 244      14.784 -20.226 -25.643  1.00  6.540          H  
ATOM   3897 2HD  LYS A 244      15.256 -21.022 -27.154  1.00  6.540          H  
ATOM   3898 1HE  LYS A 244      16.382 -18.984 -27.926  1.00  6.540          H  
ATOM   3899 2HE  LYS A 244      15.964 -18.175 -26.402  1.00  6.540          H  
ATOM   3900 1HZ  LYS A 244      18.195 -19.062 -26.353  1.00  6.540          H  
ATOM   3901 2HZ  LYS A 244      17.260 -19.838 -25.237  1.00  6.540          H  
ATOM   3902 3HZ  LYS A 244      17.648 -20.589 -26.654  1.00  6.540          H  
ATOM   3903  N   PRO A 245      11.052 -23.082 -26.167  1.00  3.890          N  
ATOM   3904  CA  PRO A 245       9.903 -23.882 -25.733  1.00  3.890          C  
ATOM   3905  C   PRO A 245       8.561 -23.360 -26.219  1.00  3.890          C  
ATOM   3906  O   PRO A 245       7.663 -24.142 -26.528  1.00  3.890          O  
ATOM   3907  CB  PRO A 245      10.018 -23.821 -24.209  1.00  5.830          C  
ATOM   3908  CG  PRO A 245      11.497 -23.710 -23.950  1.00  5.830          C  
ATOM   3909  CD  PRO A 245      12.014 -22.810 -25.043  1.00  5.830          C  
ATOM   3910  HA  PRO A 245      10.056 -24.910 -26.064  1.00  4.670          H  
ATOM   3911 1HB  PRO A 245       9.445 -22.969 -23.814  1.00  7.000          H  
ATOM   3912 2HB  PRO A 245       9.584 -24.715 -23.772  1.00  7.000          H  
ATOM   3913 1HG  PRO A 245      11.669 -23.304 -22.938  1.00  7.000          H  
ATOM   3914 2HG  PRO A 245      11.956 -24.713 -23.965  1.00  7.000          H  
ATOM   3915 1HD  PRO A 245      11.946 -21.791 -24.672  1.00  7.000          H  
ATOM   3916 2HD  PRO A 245      13.039 -23.105 -25.288  1.00  7.000          H  
ATOM   3917  N   ALA A 246       8.407 -22.053 -26.361  1.00  3.890          N  
ATOM   3918  CA  ALA A 246       7.136 -21.529 -26.831  1.00  3.890          C  
ATOM   3919  C   ALA A 246       6.666 -22.244 -28.126  1.00  3.890          C  
ATOM   3920  O   ALA A 246       5.464 -22.411 -28.342  1.00  3.890          O  
ATOM   3921  CB  ALA A 246       7.256 -20.028 -27.032  1.00  5.450          C  
ATOM   3922  H   ALA A 246       9.131 -21.397 -26.104  1.00  4.670          H  
ATOM   3923  HA  ALA A 246       6.387 -21.721 -26.061  1.00  4.670          H  
ATOM   3924 1HB  ALA A 246       6.300 -19.620 -27.340  1.00  6.540          H  
ATOM   3925 2HB  ALA A 246       7.545 -19.581 -26.092  1.00  6.540          H  
ATOM   3926 3HB  ALA A 246       8.007 -19.810 -27.784  1.00  6.540          H  
ATOM   3927  N   GLY A 247       7.589 -22.627 -29.024  1.00  3.890          N  
ATOM   3928  CA  GLY A 247       7.200 -23.283 -30.277  1.00  3.890          C  
ATOM   3929  C   GLY A 247       7.306 -24.809 -30.221  1.00  3.890          C  
ATOM   3930  O   GLY A 247       7.141 -25.491 -31.238  1.00  3.890          O  
ATOM   3931  H   GLY A 247       8.593 -22.503 -28.845  1.00  4.670          H  
ATOM   3932 1HA  GLY A 247       6.176 -23.004 -30.522  1.00  4.670          H  
ATOM   3933 2HA  GLY A 247       7.819 -22.921 -31.087  1.00  4.670          H  
ATOM   3934  N   LYS A 248       7.608 -25.340 -29.042  1.00  3.890          N  
ATOM   3935  CA  LYS A 248       7.790 -26.770 -28.842  1.00  3.890          C  
ATOM   3936  C   LYS A 248       6.583 -27.338 -28.123  1.00  3.890          C  
ATOM   3937  O   LYS A 248       6.258 -28.519 -28.269  1.00  3.890          O  
ATOM   3938  CB  LYS A 248       9.065 -27.026 -28.073  1.00  5.450          C  
ATOM   3939  CG  LYS A 248      10.279 -26.560 -28.846  1.00  5.450          C  
ATOM   3940  CD  LYS A 248      11.558 -26.806 -28.119  1.00  5.450          C  
ATOM   3941  CE  LYS A 248      12.741 -26.351 -28.948  1.00  5.450          C  
ATOM   3942  NZ  LYS A 248      14.006 -26.585 -28.243  1.00  5.450          N  
ATOM   3943  H   LYS A 248       7.710 -24.722 -28.247  1.00  4.670          H  
ATOM   3944  HA  LYS A 248       7.863 -27.257 -29.814  1.00  4.670          H  
ATOM   3945 1HB  LYS A 248       9.014 -26.536 -27.118  1.00  6.540          H  
ATOM   3946 2HB  LYS A 248       9.169 -28.096 -27.887  1.00  6.540          H  
ATOM   3947 1HG  LYS A 248      10.306 -27.073 -29.807  1.00  6.540          H  
ATOM   3948 2HG  LYS A 248      10.194 -25.486 -29.034  1.00  6.540          H  
ATOM   3949 1HD  LYS A 248      11.570 -26.263 -27.179  1.00  6.540          H  
ATOM   3950 2HD  LYS A 248      11.667 -27.871 -27.902  1.00  6.540          H  
ATOM   3951 1HE  LYS A 248      12.753 -26.905 -29.881  1.00  6.540          H  
ATOM   3952 2HE  LYS A 248      12.644 -25.288 -29.167  1.00  6.540          H  
ATOM   3953 1HZ  LYS A 248      14.785 -26.291 -28.810  1.00  6.540          H  
ATOM   3954 2HZ  LYS A 248      14.017 -26.078 -27.374  1.00  6.540          H  
ATOM   3955 3HZ  LYS A 248      14.072 -27.591 -28.036  1.00  6.540          H  
ATOM   3956  N   VAL A 249       5.892 -26.472 -27.391  1.00  3.890          N  
ATOM   3957  CA  VAL A 249       4.708 -26.870 -26.661  1.00  3.890          C  
ATOM   3958  C   VAL A 249       3.736 -27.487 -27.650  1.00  3.890          C  
ATOM   3959  O   VAL A 249       3.540 -26.980 -28.759  1.00  3.890          O  
ATOM   3960  CB  VAL A 249       4.101 -25.693 -25.871  1.00  5.450          C  
ATOM   3961  CG1 VAL A 249       2.732 -26.068 -25.294  1.00  5.450          C  
ATOM   3962  CG2 VAL A 249       5.047 -25.363 -24.700  1.00  5.450          C  
ATOM   3963  H   VAL A 249       6.260 -25.529 -27.286  1.00  4.670          H  
ATOM   3964  HA  VAL A 249       4.994 -27.619 -25.944  1.00  4.670          H  
ATOM   3965  HB  VAL A 249       3.988 -24.828 -26.527  1.00  6.540          H  
ATOM   3966 1HG1 VAL A 249       2.334 -25.230 -24.728  1.00  6.540          H  
ATOM   3967 2HG1 VAL A 249       2.040 -26.306 -26.102  1.00  6.540          H  
ATOM   3968 3HG1 VAL A 249       2.835 -26.934 -24.633  1.00  6.540          H  
ATOM   3969 1HG2 VAL A 249       4.643 -24.533 -24.125  1.00  6.540          H  
ATOM   3970 2HG2 VAL A 249       5.138 -26.243 -24.058  1.00  6.540          H  
ATOM   3971 3HG2 VAL A 249       6.018 -25.096 -25.077  1.00  6.540          H  
ATOM   3972  N   GLY A 250       3.127 -28.591 -27.231  1.00  3.890          N  
ATOM   3973  CA  GLY A 250       2.273 -29.436 -28.069  1.00  3.890          C  
ATOM   3974  C   GLY A 250       1.008 -28.859 -28.743  1.00  3.890          C  
ATOM   3975  O   GLY A 250      -0.125 -29.265 -28.459  1.00  3.890          O  
ATOM   3976  H   GLY A 250       3.342 -28.889 -26.271  1.00  4.670          H  
ATOM   3977 1HA  GLY A 250       2.905 -29.861 -28.850  1.00  4.670          H  
ATOM   3978 2HA  GLY A 250       1.979 -30.289 -27.465  1.00  4.670          H  
ATOM   3979  N   GLN A 251       1.231 -27.961 -29.703  1.00  3.890          N  
ATOM   3980  CA  GLN A 251       0.209 -27.471 -30.627  1.00  3.890          C  
ATOM   3981  C   GLN A 251      -1.121 -27.075 -29.988  1.00  3.890          C  
ATOM   3982  O   GLN A 251      -1.251 -26.005 -29.379  1.00  3.890          O  
ATOM   3983  CB  GLN A 251      -0.025 -28.514 -31.739  1.00  5.450          C  
ATOM   3984  CG  GLN A 251       1.162 -28.735 -32.689  1.00  5.450          C  
ATOM   3985  CD  GLN A 251       2.210 -29.716 -32.148  1.00  5.450          C  
ATOM   3986  OE1 GLN A 251       1.870 -30.758 -31.578  1.00  5.450          O  
ATOM   3987  NE2 GLN A 251       3.488 -29.391 -32.342  1.00  5.450          N  
ATOM   3988  H   GLN A 251       2.188 -27.620 -29.774  1.00  4.670          H  
ATOM   3989  HA  GLN A 251       0.610 -26.576 -31.101  1.00  4.670          H  
ATOM   3990 1HB  GLN A 251      -0.255 -29.481 -31.293  1.00  6.540          H  
ATOM   3991 2HB  GLN A 251      -0.874 -28.214 -32.354  1.00  6.540          H  
ATOM   3992 1HG  GLN A 251       0.781 -29.134 -33.629  1.00  6.540          H  
ATOM   3993 2HG  GLN A 251       1.652 -27.779 -32.864  1.00  6.540          H  
ATOM   3994 1HE2 GLN A 251       4.217 -29.997 -32.017  1.00  6.540          H  
ATOM   3995 2HE2 GLN A 251       3.730 -28.538 -32.811  1.00  6.540          H  
ATOM   3996  N   SER A 252      -2.125 -27.941 -30.198  1.00  3.890          N  
ATOM   3997  CA  SER A 252      -3.526 -27.768 -29.833  1.00  3.890          C  
ATOM   3998  C   SER A 252      -3.746 -27.558 -28.350  1.00  3.890          C  
ATOM   3999  O   SER A 252      -4.846 -27.179 -27.937  1.00  3.890          O  
ATOM   4000  CB  SER A 252      -4.330 -28.967 -30.297  1.00  5.450          C  
ATOM   4001  OG  SER A 252      -3.945 -30.129 -29.609  1.00  5.450          O  
ATOM   4002  H   SER A 252      -1.901 -28.814 -30.650  1.00  4.670          H  
ATOM   4003  HA  SER A 252      -3.898 -26.884 -30.351  1.00  4.670          H  
ATOM   4004 1HB  SER A 252      -5.390 -28.776 -30.128  1.00  6.540          H  
ATOM   4005 2HB  SER A 252      -4.187 -29.110 -31.365  1.00  6.540          H  
ATOM   4006  HG  SER A 252      -4.532 -30.824 -29.922  1.00  6.540          H  
ATOM   4007  N   SER A 253      -2.712 -27.809 -27.544  1.00  3.890          N  
ATOM   4008  CA  SER A 253      -2.779 -27.586 -26.114  1.00  3.890          C  
ATOM   4009  C   SER A 253      -3.024 -26.105 -25.780  1.00  3.890          C  
ATOM   4010  O   SER A 253      -3.520 -25.803 -24.698  1.00  3.890          O  
ATOM   4011  CB  SER A 253      -1.485 -28.004 -25.454  1.00  5.450          C  
ATOM   4012  OG  SER A 253      -0.426 -27.163 -25.800  1.00  5.450          O  
ATOM   4013  H   SER A 253      -1.840 -28.171 -27.944  1.00  4.670          H  
ATOM   4014  HA  SER A 253      -3.593 -28.182 -25.706  1.00  4.670          H  
ATOM   4015 1HB  SER A 253      -1.619 -27.970 -24.391  1.00  6.540          H  
ATOM   4016 2HB  SER A 253      -1.246 -29.026 -25.730  1.00  6.540          H  
ATOM   4017  HG  SER A 253       0.339 -27.511 -25.322  1.00  6.540          H  
ATOM   4018  N   ALA A 254      -2.723 -25.198 -26.725  1.00  3.890          N  
ATOM   4019  CA  ALA A 254      -2.878 -23.746 -26.571  1.00  3.890          C  
ATOM   4020  C   ALA A 254      -4.328 -23.329 -26.295  1.00  3.890          C  
ATOM   4021  O   ALA A 254      -5.279 -23.941 -26.778  1.00  3.890          O  
ATOM   4022  CB  ALA A 254      -2.381 -23.046 -27.822  1.00  5.450          C  
ATOM   4023  H   ALA A 254      -2.322 -25.553 -27.600  1.00  4.670          H  
ATOM   4024  HA  ALA A 254      -2.271 -23.433 -25.722  1.00  4.670          H  
ATOM   4025 1HB  ALA A 254      -2.461 -21.967 -27.695  1.00  6.540          H  
ATOM   4026 2HB  ALA A 254      -1.338 -23.319 -27.998  1.00  6.540          H  
ATOM   4027 3HB  ALA A 254      -2.983 -23.361 -28.672  1.00  6.540          H  
ATOM   4028  N   GLY A 255      -4.492 -22.269 -25.498  1.00  3.670          N  
ATOM   4029  CA  GLY A 255      -5.819 -21.768 -25.133  1.00  3.510          C  
ATOM   4030  C   GLY A 255      -6.290 -20.637 -26.033  1.00  2.680          C  
ATOM   4031  O   GLY A 255      -5.750 -20.431 -27.123  1.00  2.630          O  
ATOM   4032  H   GLY A 255      -3.669 -21.791 -25.159  1.00  4.400          H  
ATOM   4033 1HA  GLY A 255      -6.538 -22.587 -25.174  1.00  4.210          H  
ATOM   4034 2HA  GLY A 255      -5.797 -21.423 -24.100  1.00  4.210          H  
ATOM   4035  N   ARG A 256      -7.310 -19.900 -25.573  1.00  2.600          N  
ATOM   4036  CA  ARG A 256      -7.872 -18.803 -26.364  1.00  2.360          C  
ATOM   4037  C   ARG A 256      -8.059 -17.483 -25.598  1.00  2.060          C  
ATOM   4038  O   ARG A 256      -8.572 -16.516 -26.162  1.00  2.730          O  
ATOM   4039  CB  ARG A 256      -9.221 -19.202 -26.939  1.00  3.400          C  
ATOM   4040  CG  ARG A 256      -9.201 -20.352 -27.935  1.00  3.400          C  
ATOM   4041  CD  ARG A 256      -8.498 -20.048 -29.208  1.00  3.400          C  
ATOM   4042  NE  ARG A 256      -8.554 -21.188 -30.096  1.00  3.400          N  
ATOM   4043  CZ  ARG A 256      -7.670 -22.221 -30.119  1.00  3.400          C  
ATOM   4044  NH1 ARG A 256      -6.628 -22.284 -29.295  1.00  3.400          N  
ATOM   4045  NH2 ARG A 256      -7.860 -23.203 -30.991  1.00  3.400          N  
ATOM   4046  H   ARG A 256      -7.727 -20.135 -24.683  1.00  3.120          H  
ATOM   4047  HA  ARG A 256      -7.187 -18.594 -27.181  1.00  2.830          H  
ATOM   4048 1HB  ARG A 256      -9.890 -19.487 -26.124  1.00  4.080          H  
ATOM   4049 2HB  ARG A 256      -9.672 -18.346 -27.436  1.00  4.080          H  
ATOM   4050 1HG  ARG A 256      -8.730 -21.219 -27.479  1.00  4.080          H  
ATOM   4051 2HG  ARG A 256     -10.229 -20.597 -28.187  1.00  4.080          H  
ATOM   4052 1HD  ARG A 256      -8.987 -19.206 -29.699  1.00  4.080          H  
ATOM   4053 2HD  ARG A 256      -7.458 -19.806 -29.036  1.00  4.080          H  
ATOM   4054  HE  ARG A 256      -9.319 -21.217 -30.756  1.00  4.080          H  
ATOM   4055 1HH1 ARG A 256      -6.427 -21.548 -28.597  1.00  4.080          H  
ATOM   4056 2HH1 ARG A 256      -6.007 -23.081 -29.351  1.00  4.080          H  
ATOM   4057 1HH2 ARG A 256      -8.649 -23.174 -31.624  1.00  4.080          H  
ATOM   4058 2HH2 ARG A 256      -7.219 -23.984 -31.018  1.00  4.080          H  
ATOM   4059  N   GLN A 257      -7.683 -17.434 -24.317  1.00  1.670          N  
ATOM   4060  CA  GLN A 257      -7.891 -16.223 -23.518  1.00  2.030          C  
ATOM   4061  C   GLN A 257      -6.630 -15.827 -22.746  1.00  1.760          C  
ATOM   4062  O   GLN A 257      -5.827 -16.688 -22.383  1.00  1.760          O  
ATOM   4063  CB  GLN A 257      -9.040 -16.420 -22.532  1.00  2.700          C  
ATOM   4064  CG  GLN A 257     -10.406 -16.667 -23.100  1.00  2.700          C  
ATOM   4065  CD  GLN A 257     -11.440 -16.745 -21.962  1.00  2.700          C  
ATOM   4066  OE1 GLN A 257     -12.010 -15.706 -21.595  1.00  2.700          O  
ATOM   4067  NE2 GLN A 257     -11.650 -17.943 -21.408  1.00  2.700          N  
ATOM   4068  H   GLN A 257      -7.244 -18.229 -23.883  1.00  2.000          H  
ATOM   4069  HA  GLN A 257      -8.138 -15.399 -24.187  1.00  2.440          H  
ATOM   4070 1HB  GLN A 257      -8.834 -17.307 -21.971  1.00  3.240          H  
ATOM   4071 2HB  GLN A 257      -9.089 -15.578 -21.839  1.00  3.240          H  
ATOM   4072 1HG  GLN A 257     -10.676 -15.859 -23.779  1.00  3.240          H  
ATOM   4073 2HG  GLN A 257     -10.401 -17.616 -23.633  1.00  3.240          H  
ATOM   4074 1HE2 GLN A 257     -12.320 -18.105 -20.626  1.00  3.240          H  
ATOM   4075 2HE2 GLN A 257     -11.156 -18.734 -21.735  1.00  3.240          H  
ATOM   4076  N   ASP A 258      -6.491 -14.525 -22.474  1.00  1.850          N  
ATOM   4077  CA  ASP A 258      -5.353 -13.973 -21.731  1.00  1.890          C  
ATOM   4078  C   ASP A 258      -5.702 -13.877 -20.248  1.00  1.600          C  
ATOM   4079  O   ASP A 258      -6.873 -13.723 -19.913  1.00  1.700          O  
ATOM   4080  CB  ASP A 258      -5.083 -12.557 -22.244  1.00  2.630          C  
ATOM   4081  CG  ASP A 258      -4.802 -12.461 -23.779  1.00  2.630          C  
ATOM   4082  OD1 ASP A 258      -4.187 -13.318 -24.376  1.00  2.630          O  
ATOM   4083  OD2 ASP A 258      -5.285 -11.494 -24.344  1.00  2.630          O  
ATOM   4084  H   ASP A 258      -7.199 -13.887 -22.812  1.00  2.220          H  
ATOM   4085  HA  ASP A 258      -4.487 -14.618 -21.849  1.00  2.270          H  
ATOM   4086 1HB  ASP A 258      -5.929 -11.917 -21.995  1.00  3.160          H  
ATOM   4087 2HB  ASP A 258      -4.215 -12.157 -21.713  1.00  3.160          H  
ATOM   4088  N   TYR A 259      -4.711 -13.910 -19.349  1.00  1.450          N  
ATOM   4089  CA  TYR A 259      -5.006 -13.705 -17.912  1.00  1.250          C  
ATOM   4090  C   TYR A 259      -5.419 -12.261 -17.666  1.00  1.200          C  
ATOM   4091  O   TYR A 259      -4.807 -11.353 -18.232  1.00  1.400          O  
ATOM   4092  CB  TYR A 259      -3.802 -14.061 -17.039  1.00  1.830          C  
ATOM   4093  CG  TYR A 259      -4.056 -13.930 -15.523  1.00  1.830          C  
ATOM   4094  CD1 TYR A 259      -4.448 -15.025 -14.777  1.00  1.830          C  
ATOM   4095  CD2 TYR A 259      -3.950 -12.698 -14.887  1.00  1.830          C  
ATOM   4096  CE1 TYR A 259      -4.684 -14.866 -13.422  1.00  1.830          C  
ATOM   4097  CE2 TYR A 259      -4.214 -12.579 -13.551  1.00  1.830          C  
ATOM   4098  CZ  TYR A 259      -4.565 -13.643 -12.831  1.00  1.830          C  
ATOM   4099  OH  TYR A 259      -4.833 -13.497 -11.494  1.00  1.830          O  
ATOM   4100  H   TYR A 259      -3.747 -14.082 -19.664  1.00  1.740          H  
ATOM   4101  HA  TYR A 259      -5.854 -14.316 -17.617  1.00  1.500          H  
ATOM   4102 1HB  TYR A 259      -3.518 -15.093 -17.241  1.00  2.200          H  
ATOM   4103 2HB  TYR A 259      -2.973 -13.466 -17.312  1.00  2.200          H  
ATOM   4104  HD1 TYR A 259      -4.556 -16.008 -15.240  1.00  2.200          H  
ATOM   4105  HD2 TYR A 259      -3.677 -11.819 -15.442  1.00  2.200          H  
ATOM   4106  HE1 TYR A 259      -4.967 -15.695 -12.813  1.00  2.200          H  
ATOM   4107  HE2 TYR A 259      -4.148 -11.627 -13.060  1.00  2.200          H  
ATOM   4108  HH  TYR A 259      -4.955 -12.561 -11.302  1.00  2.200          H  
ATOM   4109  N   ALA A 260      -6.465 -12.016 -16.857  1.00  1.070          N  
ATOM   4110  CA  ALA A 260      -6.828 -10.612 -16.582  1.00  1.120          C  
ATOM   4111  C   ALA A 260      -6.293 -10.130 -15.231  1.00  1.060          C  
ATOM   4112  O   ALA A 260      -6.777 -10.553 -14.176  1.00  1.420          O  
ATOM   4113  CB  ALA A 260      -8.329 -10.425 -16.604  1.00  1.550          C  
ATOM   4114  H   ALA A 260      -6.972 -12.792 -16.407  1.00  1.280          H  
ATOM   4115  HA  ALA A 260      -6.387  -9.988 -17.363  1.00  1.340          H  
ATOM   4116 1HB  ALA A 260      -8.564  -9.377 -16.434  1.00  1.860          H  
ATOM   4117 2HB  ALA A 260      -8.722 -10.730 -17.570  1.00  1.860          H  
ATOM   4118 3HB  ALA A 260      -8.750 -11.008 -15.829  1.00  1.860          H  
ATOM   4119  N   LEU A 261      -5.286  -9.250 -15.246  1.00  0.880          N  
ATOM   4120  CA  LEU A 261      -4.713  -8.778 -13.981  1.00  1.120          C  
ATOM   4121  C   LEU A 261      -4.982  -7.282 -13.774  1.00  1.040          C  
ATOM   4122  O   LEU A 261      -4.450  -6.431 -14.494  1.00  1.050          O  
ATOM   4123  CB  LEU A 261      -3.188  -9.062 -13.933  1.00  1.470          C  
ATOM   4124  CG  LEU A 261      -2.377  -8.631 -12.635  1.00  1.470          C  
ATOM   4125  CD1 LEU A 261      -2.916  -9.365 -11.415  1.00  1.470          C  
ATOM   4126  CD2 LEU A 261      -0.885  -9.014 -12.807  1.00  1.470          C  
ATOM   4127  H   LEU A 261      -4.927  -8.909 -16.148  1.00  1.060          H  
ATOM   4128  HA  LEU A 261      -5.194  -9.318 -13.171  1.00  1.340          H  
ATOM   4129 1HB  LEU A 261      -3.012 -10.095 -14.078  1.00  1.770          H  
ATOM   4130 2HB  LEU A 261      -2.758  -8.562 -14.765  1.00  1.770          H  
ATOM   4131  HG  LEU A 261      -2.477  -7.549 -12.468  1.00  1.770          H  
ATOM   4132 1HD1 LEU A 261      -2.342  -9.066 -10.536  1.00  1.770          H  
ATOM   4133 2HD1 LEU A 261      -3.957  -9.113 -11.255  1.00  1.770          H  
ATOM   4134 3HD1 LEU A 261      -2.815 -10.439 -11.559  1.00  1.770          H  
ATOM   4135 1HD2 LEU A 261      -0.333  -8.736 -11.913  1.00  1.770          H  
ATOM   4136 2HD2 LEU A 261      -0.802 -10.088 -12.962  1.00  1.770          H  
ATOM   4137 3HD2 LEU A 261      -0.465  -8.507 -13.631  1.00  1.770          H  
ATOM   4138  N   ALA A 262      -5.823  -6.948 -12.801  1.00  1.220          N  
ATOM   4139  CA  ALA A 262      -6.093  -5.534 -12.546  1.00  1.240          C  
ATOM   4140  C   ALA A 262      -4.787  -4.899 -12.077  1.00  1.320          C  
ATOM   4141  O   ALA A 262      -4.078  -5.506 -11.269  1.00  1.660          O  
ATOM   4142  CB  ALA A 262      -7.195  -5.364 -11.511  1.00  1.730          C  
ATOM   4143  H   ALA A 262      -6.259  -7.673 -12.250  1.00  1.460          H  
ATOM   4144  HA  ALA A 262      -6.396  -5.051 -13.477  1.00  1.490          H  
ATOM   4145 1HB  ALA A 262      -7.370  -4.302 -11.336  1.00  2.070          H  
ATOM   4146 2HB  ALA A 262      -8.113  -5.827 -11.873  1.00  2.070          H  
ATOM   4147 3HB  ALA A 262      -6.897  -5.838 -10.579  1.00  2.070          H  
ATOM   4148  N   PHE A 263      -4.494  -3.669 -12.500  1.00  1.200          N  
ATOM   4149  CA  PHE A 263      -3.258  -3.028 -12.076  1.00  1.380          C  
ATOM   4150  C   PHE A 263      -3.445  -1.573 -11.608  1.00  1.390          C  
ATOM   4151  O   PHE A 263      -3.474  -0.626 -12.406  1.00  1.500          O  
ATOM   4152  CB  PHE A 263      -2.297  -3.104 -13.258  1.00  1.860          C  
ATOM   4153  CG  PHE A 263      -0.918  -2.702 -12.991  1.00  1.860          C  
ATOM   4154  CD1 PHE A 263      -0.074  -3.503 -12.272  1.00  1.860          C  
ATOM   4155  CD2 PHE A 263      -0.451  -1.547 -13.478  1.00  1.860          C  
ATOM   4156  CE1 PHE A 263       1.228  -3.129 -12.074  1.00  1.860          C  
ATOM   4157  CE2 PHE A 263       0.815  -1.170 -13.276  1.00  1.860          C  
ATOM   4158  CZ  PHE A 263       1.671  -1.966 -12.576  1.00  1.860          C  
ATOM   4159  H   PHE A 263      -5.091  -3.199 -13.183  1.00  1.440          H  
ATOM   4160  HA  PHE A 263      -2.845  -3.600 -11.245  1.00  1.660          H  
ATOM   4161 1HB  PHE A 263      -2.285  -4.133 -13.626  1.00  2.230          H  
ATOM   4162 2HB  PHE A 263      -2.685  -2.482 -14.070  1.00  2.230          H  
ATOM   4163  HD1 PHE A 263      -0.450  -4.449 -11.873  1.00  2.230          H  
ATOM   4164  HD2 PHE A 263      -1.112  -0.914 -14.040  1.00  2.230          H  
ATOM   4165  HE1 PHE A 263       1.908  -3.758 -11.515  1.00  2.230          H  
ATOM   4166  HE2 PHE A 263       1.155  -0.228 -13.690  1.00  2.230          H  
ATOM   4167  HZ  PHE A 263       2.705  -1.661 -12.425  1.00  2.230          H  
ATOM   4168  N   SER A 264      -3.504  -1.383 -10.283  1.00  1.720          N  
ATOM   4169  CA  SER A 264      -3.747  -0.065  -9.677  1.00  1.910          C  
ATOM   4170  C   SER A 264      -2.619   0.933  -9.949  1.00  1.950          C  
ATOM   4171  O   SER A 264      -2.811   2.151  -9.905  1.00  2.250          O  
ATOM   4172  CB  SER A 264      -3.945  -0.229  -8.174  1.00  2.600          C  
ATOM   4173  OG  SER A 264      -2.758  -0.687  -7.552  1.00  2.600          O  
ATOM   4174  H   SER A 264      -3.433  -2.183  -9.665  1.00  2.060          H  
ATOM   4175  HA  SER A 264      -4.668   0.340 -10.103  1.00  2.290          H  
ATOM   4176 1HB  SER A 264      -4.240   0.723  -7.737  1.00  3.120          H  
ATOM   4177 2HB  SER A 264      -4.752  -0.936  -7.985  1.00  3.120          H  
ATOM   4178  HG  SER A 264      -2.924  -0.677  -6.563  1.00  3.120          H  
ATOM   4179  N   MET A 265      -1.462   0.403 -10.298  1.00  2.140          N  
ATOM   4180  CA  MET A 265      -0.260   1.173 -10.573  1.00  2.350          C  
ATOM   4181  C   MET A 265      -0.103   1.706 -12.008  1.00  2.040          C  
ATOM   4182  O   MET A 265       0.943   2.282 -12.318  1.00  2.520          O  
ATOM   4183  CB  MET A 265       0.954   0.363 -10.130  1.00  3.210          C  
ATOM   4184  CG  MET A 265       1.086   0.209  -8.633  1.00  3.210          C  
ATOM   4185  SD  MET A 265       2.643  -0.596  -8.127  1.00  3.210          S  
ATOM   4186  CE  MET A 265       2.359  -2.333  -8.509  1.00  3.210          C  
ATOM   4187  H   MET A 265      -1.427  -0.606 -10.314  1.00  2.570          H  
ATOM   4188  HA  MET A 265      -0.289   2.051  -9.934  1.00  2.820          H  
ATOM   4189 1HB  MET A 265       0.829  -0.627 -10.481  1.00  3.850          H  
ATOM   4190 2HB  MET A 265       1.874   0.768 -10.551  1.00  3.850          H  
ATOM   4191 1HG  MET A 265       1.037   1.197  -8.164  1.00  3.850          H  
ATOM   4192 2HG  MET A 265       0.248  -0.378  -8.256  1.00  3.850          H  
ATOM   4193 1HE  MET A 265       3.242  -2.913  -8.239  1.00  3.850          H  
ATOM   4194 2HE  MET A 265       1.498  -2.699  -7.950  1.00  3.850          H  
ATOM   4195 3HE  MET A 265       2.174  -2.442  -9.559  1.00  3.850          H  
ATOM   4196  N   LEU A 266      -1.124   1.540 -12.869  1.00  2.050          N  
ATOM   4197  CA  LEU A 266      -1.091   2.057 -14.255  1.00  2.090          C  
ATOM   4198  C   LEU A 266      -0.943   3.567 -14.066  1.00  1.960          C  
ATOM   4199  O   LEU A 266      -1.598   4.096 -13.174  1.00  2.360          O  
ATOM   4200  CB  LEU A 266      -2.394   1.685 -15.016  1.00  2.910          C  
ATOM   4201  CG  LEU A 266      -2.443   1.988 -16.569  1.00  2.910          C  
ATOM   4202  CD1 LEU A 266      -3.324   1.011 -17.290  1.00  2.910          C  
ATOM   4203  CD2 LEU A 266      -3.052   3.319 -16.806  1.00  2.910          C  
ATOM   4204  H   LEU A 266      -1.952   1.026 -12.555  1.00  2.460          H  
ATOM   4205  HA  LEU A 266      -0.225   1.645 -14.767  1.00  2.510          H  
ATOM   4206 1HB  LEU A 266      -2.592   0.625 -14.878  1.00  3.490          H  
ATOM   4207 2HB  LEU A 266      -3.217   2.232 -14.555  1.00  3.490          H  
ATOM   4208  HG  LEU A 266      -1.441   1.918 -16.971  1.00  3.490          H  
ATOM   4209 1HD1 LEU A 266      -3.309   1.243 -18.344  1.00  3.490          H  
ATOM   4210 2HD1 LEU A 266      -3.025   0.037 -17.161  1.00  3.490          H  
ATOM   4211 3HD1 LEU A 266      -4.300   1.098 -16.928  1.00  3.490          H  
ATOM   4212 1HD2 LEU A 266      -3.101   3.520 -17.885  1.00  3.490          H  
ATOM   4213 2HD2 LEU A 266      -4.034   3.250 -16.394  1.00  3.490          H  
ATOM   4214 3HD2 LEU A 266      -2.512   4.112 -16.327  1.00  3.490          H  
ATOM   4215  N   PRO A 267      -0.147   4.315 -14.875  1.00  1.810          N  
ATOM   4216  CA  PRO A 267       0.402   4.199 -16.251  1.00  1.790          C  
ATOM   4217  C   PRO A 267       1.229   2.993 -16.673  1.00  1.520          C  
ATOM   4218  O   PRO A 267       1.955   2.379 -15.883  1.00  1.340          O  
ATOM   4219  CB  PRO A 267       1.327   5.439 -16.316  1.00  2.690          C  
ATOM   4220  CG  PRO A 267       0.728   6.413 -15.355  1.00  2.690          C  
ATOM   4221  CD  PRO A 267       0.251   5.572 -14.226  1.00  2.690          C  
ATOM   4222  HA  PRO A 267      -0.390   4.345 -16.976  1.00  2.150          H  
ATOM   4223 1HB  PRO A 267       2.357   5.161 -16.042  1.00  3.220          H  
ATOM   4224 2HB  PRO A 267       1.361   5.829 -17.346  1.00  3.220          H  
ATOM   4225 1HG  PRO A 267       1.473   7.162 -15.039  1.00  3.220          H  
ATOM   4226 2HG  PRO A 267      -0.088   6.965 -15.844  1.00  3.220          H  
ATOM   4227 1HD  PRO A 267       1.073   5.362 -13.513  1.00  3.220          H  
ATOM   4228 2HD  PRO A 267      -0.604   6.045 -13.724  1.00  3.220          H  
ATOM   4229  N   GLU A 268       1.117   2.721 -17.990  1.00  1.610          N  
ATOM   4230  CA  GLU A 268       1.777   1.624 -18.694  1.00  1.430          C  
ATOM   4231  C   GLU A 268       3.287   1.514 -18.413  1.00  1.340          C  
ATOM   4232  O   GLU A 268       3.894   0.448 -18.572  1.00  1.230          O  
ATOM   4233  CB  GLU A 268       1.523   1.721 -20.207  1.00  2.070          C  
ATOM   4234  CG  GLU A 268       0.041   1.498 -20.650  1.00  2.070          C  
ATOM   4235  CD  GLU A 268      -0.809   2.754 -20.619  1.00  2.070          C  
ATOM   4236  OE1 GLU A 268      -0.464   3.663 -19.886  1.00  2.070          O  
ATOM   4237  OE2 GLU A 268      -1.775   2.827 -21.346  1.00  2.070          O  
ATOM   4238  H   GLU A 268       0.491   3.303 -18.556  1.00  1.930          H  
ATOM   4239  HA  GLU A 268       1.287   0.733 -18.383  1.00  1.720          H  
ATOM   4240 1HB  GLU A 268       1.842   2.700 -20.569  1.00  2.490          H  
ATOM   4241 2HB  GLU A 268       2.134   0.972 -20.718  1.00  2.490          H  
ATOM   4242 1HG  GLU A 268       0.029   1.090 -21.659  1.00  2.490          H  
ATOM   4243 2HG  GLU A 268      -0.410   0.757 -19.988  1.00  2.490          H  
ATOM   4244  N   ALA A 269       3.891   2.611 -17.950  1.00  1.430          N  
ATOM   4245  CA  ALA A 269       5.309   2.678 -17.624  1.00  1.410          C  
ATOM   4246  C   ALA A 269       5.676   1.644 -16.550  1.00  1.280          C  
ATOM   4247  O   ALA A 269       6.791   1.111 -16.553  1.00  1.220          O  
ATOM   4248  CB  ALA A 269       5.660   4.070 -17.121  1.00  1.980          C  
ATOM   4249  H   ALA A 269       3.313   3.431 -17.838  1.00  1.720          H  
ATOM   4250  HA  ALA A 269       5.880   2.463 -18.526  1.00  1.690          H  
ATOM   4251 1HB  ALA A 269       6.723   4.113 -16.896  1.00  2.380          H  
ATOM   4252 2HB  ALA A 269       5.417   4.805 -17.886  1.00  2.380          H  
ATOM   4253 3HB  ALA A 269       5.087   4.280 -16.219  1.00  2.380          H  
ATOM   4254  N   THR A 270       4.741   1.365 -15.632  1.00  1.290          N  
ATOM   4255  CA  THR A 270       4.959   0.413 -14.551  1.00  1.210          C  
ATOM   4256  C   THR A 270       4.242  -0.904 -14.853  1.00  1.140          C  
ATOM   4257  O   THR A 270       4.658  -1.984 -14.396  1.00  1.100          O  
ATOM   4258  CB  THR A 270       4.373   1.010 -13.263  1.00  1.730          C  
ATOM   4259  OG1 THR A 270       2.974   1.211 -13.493  1.00  1.730          O  
ATOM   4260  CG2 THR A 270       5.024   2.348 -12.969  1.00  1.730          C  
ATOM   4261  H   THR A 270       3.833   1.840 -15.646  1.00  1.550          H  
ATOM   4262  HA  THR A 270       6.027   0.225 -14.441  1.00  1.450          H  
ATOM   4263  HB  THR A 270       4.517   0.324 -12.427  1.00  2.070          H  
ATOM   4264  HG1 THR A 270       2.487   1.574 -12.715  1.00  2.070          H  
ATOM   4265 1HG2 THR A 270       4.579   2.770 -12.069  1.00  2.070          H  
ATOM   4266 2HG2 THR A 270       6.092   2.209 -12.819  1.00  2.070          H  
ATOM   4267 3HG2 THR A 270       4.861   3.029 -13.801  1.00  2.070          H  
ATOM   4268  N   LEU A 271       3.197  -0.809 -15.672  1.00  1.150          N  
ATOM   4269  CA  LEU A 271       2.371  -1.946 -16.064  1.00  1.130          C  
ATOM   4270  C   LEU A 271       3.106  -2.908 -16.935  1.00  1.090          C  
ATOM   4271  O   LEU A 271       3.071  -4.106 -16.684  1.00  1.080          O  
ATOM   4272  CB  LEU A 271       1.148  -1.453 -16.801  1.00  1.590          C  
ATOM   4273  CG  LEU A 271       0.064  -2.416 -17.138  1.00  1.590          C  
ATOM   4274  CD1 LEU A 271      -1.192  -1.710 -17.168  1.00  1.590          C  
ATOM   4275  CD2 LEU A 271       0.261  -2.953 -18.489  1.00  1.590          C  
ATOM   4276  H   LEU A 271       2.917   0.134 -15.948  1.00  1.380          H  
ATOM   4277  HA  LEU A 271       2.071  -2.499 -15.187  1.00  1.360          H  
ATOM   4278 1HB  LEU A 271       0.737  -0.576 -16.301  1.00  1.910          H  
ATOM   4279 2HB  LEU A 271       1.523  -1.181 -17.748  1.00  1.910          H  
ATOM   4280  HG  LEU A 271       0.025  -3.190 -16.406  1.00  1.910          H  
ATOM   4281 1HD1 LEU A 271      -2.001  -2.384 -17.428  1.00  1.910          H  
ATOM   4282 2HD1 LEU A 271      -1.382  -1.282 -16.204  1.00  1.910          H  
ATOM   4283 3HD1 LEU A 271      -1.125  -0.926 -17.919  1.00  1.910          H  
ATOM   4284 1HD2 LEU A 271      -0.563  -3.603 -18.752  1.00  1.910          H  
ATOM   4285 2HD2 LEU A 271       0.279  -2.114 -19.183  1.00  1.910          H  
ATOM   4286 3HD2 LEU A 271       1.172  -3.508 -18.570  1.00  1.910          H  
ATOM   4287  N   GLN A 272       3.768  -2.411 -17.976  1.00  1.110          N  
ATOM   4288  CA  GLN A 272       4.454  -3.301 -18.894  1.00  1.090          C  
ATOM   4289  C   GLN A 272       5.503  -4.117 -18.152  1.00  1.040          C  
ATOM   4290  O   GLN A 272       5.735  -5.283 -18.483  1.00  1.010          O  
ATOM   4291  CB  GLN A 272       5.056  -2.520 -20.052  1.00  1.530          C  
ATOM   4292  CG  GLN A 272       5.702  -3.384 -21.115  1.00  1.530          C  
ATOM   4293  CD  GLN A 272       6.131  -2.557 -22.299  1.00  1.530          C  
ATOM   4294  OE1 GLN A 272       5.311  -2.083 -23.113  1.00  1.530          O  
ATOM   4295  NE2 GLN A 272       7.437  -2.355 -22.414  1.00  1.530          N  
ATOM   4296  H   GLN A 272       3.772  -1.400 -18.151  1.00  1.330          H  
ATOM   4297  HA  GLN A 272       3.723  -3.991 -19.310  1.00  1.310          H  
ATOM   4298 1HB  GLN A 272       4.279  -1.914 -20.520  1.00  1.840          H  
ATOM   4299 2HB  GLN A 272       5.812  -1.833 -19.668  1.00  1.840          H  
ATOM   4300 1HG  GLN A 272       6.584  -3.868 -20.695  1.00  1.840          H  
ATOM   4301 2HG  GLN A 272       4.987  -4.141 -21.448  1.00  1.840          H  
ATOM   4302 1HE2 GLN A 272       7.795  -1.808 -23.174  1.00  1.840          H  
ATOM   4303 2HE2 GLN A 272       8.070  -2.745 -21.743  1.00  1.840          H  
ATOM   4304  N   THR A 273       6.156  -3.500 -17.162  1.00  1.050          N  
ATOM   4305  CA  THR A 273       7.166  -4.182 -16.369  1.00  1.030          C  
ATOM   4306  C   THR A 273       6.533  -5.341 -15.598  1.00  0.960          C  
ATOM   4307  O   THR A 273       7.032  -6.476 -15.668  1.00  0.960          O  
ATOM   4308  CB  THR A 273       7.869  -3.201 -15.389  1.00  1.450          C  
ATOM   4309  OG1 THR A 273       8.552  -2.175 -16.133  1.00  1.450          O  
ATOM   4310  CG2 THR A 273       8.889  -3.946 -14.522  1.00  1.450          C  
ATOM   4311  H   THR A 273       5.938  -2.534 -16.962  1.00  1.260          H  
ATOM   4312  HA  THR A 273       7.918  -4.592 -17.041  1.00  1.240          H  
ATOM   4313  HB  THR A 273       7.125  -2.734 -14.745  1.00  1.740          H  
ATOM   4314  HG1 THR A 273       7.916  -1.566 -16.522  1.00  1.740          H  
ATOM   4315 1HG2 THR A 273       9.370  -3.239 -13.848  1.00  1.740          H  
ATOM   4316 2HG2 THR A 273       8.391  -4.716 -13.935  1.00  1.740          H  
ATOM   4317 3HG2 THR A 273       9.640  -4.408 -15.161  1.00  1.740          H  
ATOM   4318  N   LEU A 274       5.415  -5.083 -14.883  1.00  0.950          N  
ATOM   4319  CA  LEU A 274       4.771  -6.180 -14.163  1.00  0.940          C  
ATOM   4320  C   LEU A 274       4.198  -7.192 -15.130  1.00  0.930          C  
ATOM   4321  O   LEU A 274       4.185  -8.379 -14.849  1.00  0.930          O  
ATOM   4322  CB  LEU A 274       3.666  -5.763 -13.171  1.00  1.320          C  
ATOM   4323  CG  LEU A 274       2.984  -7.031 -12.351  1.00  1.320          C  
ATOM   4324  CD1 LEU A 274       4.053  -7.826 -11.538  1.00  1.320          C  
ATOM   4325  CD2 LEU A 274       1.911  -6.544 -11.407  1.00  1.320          C  
ATOM   4326  H   LEU A 274       5.046  -4.126 -14.829  1.00  1.140          H  
ATOM   4327  HA  LEU A 274       5.546  -6.663 -13.581  1.00  1.130          H  
ATOM   4328 1HB  LEU A 274       4.095  -5.079 -12.442  1.00  1.580          H  
ATOM   4329 2HB  LEU A 274       2.885  -5.236 -13.725  1.00  1.580          H  
ATOM   4330  HG  LEU A 274       2.526  -7.709 -13.066  1.00  1.580          H  
ATOM   4331 1HD1 LEU A 274       3.566  -8.653 -11.022  1.00  1.580          H  
ATOM   4332 2HD1 LEU A 274       4.814  -8.234 -12.197  1.00  1.580          H  
ATOM   4333 3HD1 LEU A 274       4.523  -7.170 -10.805  1.00  1.580          H  
ATOM   4334 1HD2 LEU A 274       1.463  -7.399 -10.896  1.00  1.580          H  
ATOM   4335 2HD2 LEU A 274       2.338  -5.870 -10.668  1.00  1.580          H  
ATOM   4336 3HD2 LEU A 274       1.158  -6.039 -11.981  1.00  1.580          H  
ATOM   4337  N   SER A 275       3.645  -6.750 -16.247  1.00  0.940          N  
ATOM   4338  CA  SER A 275       3.030  -7.680 -17.168  1.00  0.940          C  
ATOM   4339  C   SER A 275       4.056  -8.693 -17.672  1.00  0.910          C  
ATOM   4340  O   SER A 275       3.833  -9.911 -17.639  1.00  0.910          O  
ATOM   4341  CB  SER A 275       2.421  -6.929 -18.336  1.00  1.320          C  
ATOM   4342  OG  SER A 275       1.768  -7.802 -19.197  1.00  1.320          O  
ATOM   4343  H   SER A 275       3.641  -5.758 -16.458  1.00  1.130          H  
ATOM   4344  HA  SER A 275       2.247  -8.215 -16.640  1.00  1.130          H  
ATOM   4345 1HB  SER A 275       1.738  -6.172 -17.988  1.00  1.580          H  
ATOM   4346 2HB  SER A 275       3.214  -6.417 -18.879  1.00  1.580          H  
ATOM   4347  HG  SER A 275       1.249  -7.242 -19.786  1.00  1.580          H  
ATOM   4348  N   ASN A 276       5.230  -8.225 -18.100  1.00  0.910          N  
ATOM   4349  CA  ASN A 276       6.210  -9.176 -18.598  1.00  0.910          C  
ATOM   4350  C   ASN A 276       6.628 -10.140 -17.486  1.00  0.870          C  
ATOM   4351  O   ASN A 276       6.734 -11.362 -17.691  1.00  0.870          O  
ATOM   4352  CB  ASN A 276       7.405  -8.428 -19.153  1.00  1.270          C  
ATOM   4353  CG  ASN A 276       7.107  -7.738 -20.470  1.00  1.270          C  
ATOM   4354  OD1 ASN A 276       6.136  -8.051 -21.170  1.00  1.270          O  
ATOM   4355  ND2 ASN A 276       7.942  -6.798 -20.826  1.00  1.270          N  
ATOM   4356  H   ASN A 276       5.411  -7.215 -18.123  1.00  1.090          H  
ATOM   4357  HA  ASN A 276       5.764  -9.760 -19.394  1.00  1.090          H  
ATOM   4358 1HB  ASN A 276       7.712  -7.666 -18.429  1.00  1.530          H  
ATOM   4359 2HB  ASN A 276       8.238  -9.115 -19.284  1.00  1.530          H  
ATOM   4360 1HD2 ASN A 276       7.803  -6.310 -21.687  1.00  1.530          H  
ATOM   4361 2HD2 ASN A 276       8.716  -6.566 -20.239  1.00  1.530          H  
ATOM   4362  N   SER A 277       6.823  -9.578 -16.298  1.00  0.860          N  
ATOM   4363  CA  SER A 277       7.246 -10.296 -15.119  1.00  0.870          C  
ATOM   4364  C   SER A 277       6.247 -11.317 -14.583  1.00  0.870          C  
ATOM   4365  O   SER A 277       6.603 -12.476 -14.359  1.00  0.900          O  
ATOM   4366  CB  SER A 277       7.552  -9.269 -14.087  1.00  1.210          C  
ATOM   4367  OG  SER A 277       7.902  -9.846 -12.933  1.00  1.210          O  
ATOM   4368  H   SER A 277       6.723  -8.562 -16.200  1.00  1.030          H  
ATOM   4369  HA  SER A 277       8.165 -10.827 -15.365  1.00  1.040          H  
ATOM   4370 1HB  SER A 277       8.350  -8.639 -14.441  1.00  1.460          H  
ATOM   4371 2HB  SER A 277       6.689  -8.645 -13.932  1.00  1.460          H  
ATOM   4372  HG  SER A 277       8.259  -9.143 -12.377  1.00  1.460          H  
ATOM   4373  N   TRP A 278       4.999 -10.902 -14.405  1.00  0.880          N  
ATOM   4374  CA  TRP A 278       3.951 -11.733 -13.856  1.00  0.930          C  
ATOM   4375  C   TRP A 278       3.734 -12.917 -14.772  1.00  0.910          C  
ATOM   4376  O   TRP A 278       3.561 -14.041 -14.304  1.00  0.960          O  
ATOM   4377  CB  TRP A 278       2.644 -10.988 -13.660  1.00  1.280          C  
ATOM   4378  CG  TRP A 278       1.644 -11.752 -12.805  1.00  1.280          C  
ATOM   4379  CD1 TRP A 278       1.502 -11.569 -11.461  1.00  1.280          C  
ATOM   4380  CD2 TRP A 278       0.699 -12.819 -13.159  1.00  1.280          C  
ATOM   4381  NE1 TRP A 278       0.539 -12.405 -10.964  1.00  1.280          N  
ATOM   4382  CE2 TRP A 278       0.042 -13.179 -11.988  1.00  1.280          C  
ATOM   4383  CE3 TRP A 278       0.378 -13.487 -14.341  1.00  1.280          C  
ATOM   4384  CZ2 TRP A 278      -0.916 -14.170 -11.969  1.00  1.280          C  
ATOM   4385  CZ3 TRP A 278      -0.575 -14.473 -14.321  1.00  1.280          C  
ATOM   4386  CH2 TRP A 278      -1.202 -14.808 -13.163  1.00  1.280          C  
ATOM   4387  H   TRP A 278       4.782  -9.950 -14.641  1.00  1.060          H  
ATOM   4388  HA  TRP A 278       4.267 -12.087 -12.889  1.00  1.120          H  
ATOM   4389 1HB  TRP A 278       2.848 -10.047 -13.176  1.00  1.540          H  
ATOM   4390 2HB  TRP A 278       2.216 -10.764 -14.600  1.00  1.540          H  
ATOM   4391  HD1 TRP A 278       2.069 -10.855 -10.869  1.00  1.540          H  
ATOM   4392  HE1 TRP A 278       0.243 -12.463  -9.992  1.00  1.540          H  
ATOM   4393  HE3 TRP A 278       0.870 -13.256 -15.245  1.00  1.540          H  
ATOM   4394  HZ2 TRP A 278      -1.431 -14.462 -11.056  1.00  1.540          H  
ATOM   4395  HZ3 TRP A 278      -0.809 -14.987 -15.253  1.00  1.540          H  
ATOM   4396  HH2 TRP A 278      -1.942 -15.604 -13.173  1.00  1.540          H  
ATOM   4397  N   LEU A 279       3.718 -12.697 -16.094  1.00  0.890          N  
ATOM   4398  CA  LEU A 279       3.499 -13.846 -16.951  1.00  0.940          C  
ATOM   4399  C   LEU A 279       4.586 -14.878 -16.676  1.00  0.940          C  
ATOM   4400  O   LEU A 279       4.274 -16.063 -16.510  1.00  1.010          O  
ATOM   4401  CB  LEU A 279       3.471 -13.458 -18.439  1.00  1.300          C  
ATOM   4402  CG  LEU A 279       3.262 -14.645 -19.470  1.00  1.300          C  
ATOM   4403  CD1 LEU A 279       1.922 -15.360 -19.196  1.00  1.300          C  
ATOM   4404  CD2 LEU A 279       3.270 -14.081 -20.916  1.00  1.300          C  
ATOM   4405  H   LEU A 279       3.856 -11.756 -16.486  1.00  1.070          H  
ATOM   4406  HA  LEU A 279       2.538 -14.276 -16.686  1.00  1.130          H  
ATOM   4407 1HB  LEU A 279       2.686 -12.734 -18.592  1.00  1.560          H  
ATOM   4408 2HB  LEU A 279       4.424 -12.975 -18.678  1.00  1.560          H  
ATOM   4409  HG  LEU A 279       4.069 -15.371 -19.359  1.00  1.560          H  
ATOM   4410 1HD1 LEU A 279       1.794 -16.166 -19.901  1.00  1.560          H  
ATOM   4411 2HD1 LEU A 279       1.911 -15.779 -18.194  1.00  1.560          H  
ATOM   4412 3HD1 LEU A 279       1.109 -14.658 -19.300  1.00  1.560          H  
ATOM   4413 1HD2 LEU A 279       3.131 -14.889 -21.634  1.00  1.560          H  
ATOM   4414 2HD2 LEU A 279       2.462 -13.357 -21.032  1.00  1.560          H  
ATOM   4415 3HD2 LEU A 279       4.225 -13.585 -21.116  1.00  1.560          H  
ATOM   4416  N   ASN A 280       5.854 -14.439 -16.578  1.00  0.900          N  
ATOM   4417  CA  ASN A 280       6.918 -15.382 -16.264  1.00  0.950          C  
ATOM   4418  C   ASN A 280       6.707 -16.014 -14.876  1.00  0.990          C  
ATOM   4419  O   ASN A 280       6.998 -17.198 -14.692  1.00  1.060          O  
ATOM   4420  CB  ASN A 280       8.283 -14.715 -16.336  1.00  1.310          C  
ATOM   4421  CG  ASN A 280       8.750 -14.434 -17.755  1.00  1.310          C  
ATOM   4422  OD1 ASN A 280       8.264 -15.009 -18.733  1.00  1.310          O  
ATOM   4423  ND2 ASN A 280       9.710 -13.549 -17.879  1.00  1.310          N  
ATOM   4424  H   ASN A 280       6.076 -13.453 -16.766  1.00  1.080          H  
ATOM   4425  HA  ASN A 280       6.889 -16.185 -17.001  1.00  1.140          H  
ATOM   4426 1HB  ASN A 280       8.249 -13.770 -15.796  1.00  1.570          H  
ATOM   4427 2HB  ASN A 280       9.020 -15.346 -15.840  1.00  1.570          H  
ATOM   4428 1HD2 ASN A 280      10.064 -13.320 -18.785  1.00  1.570          H  
ATOM   4429 2HD2 ASN A 280      10.085 -13.099 -17.071  1.00  1.570          H  
ATOM   4430  N   TYR A 281       6.172 -15.239 -13.918  1.00  0.990          N  
ATOM   4431  CA  TYR A 281       5.903 -15.719 -12.555  1.00  1.100          C  
ATOM   4432  C   TYR A 281       4.867 -16.824 -12.555  1.00  1.110          C  
ATOM   4433  O   TYR A 281       4.884 -17.698 -11.693  1.00  1.190          O  
ATOM   4434  CB  TYR A 281       5.416 -14.602 -11.625  1.00  1.500          C  
ATOM   4435  CG  TYR A 281       6.427 -13.509 -11.319  1.00  1.500          C  
ATOM   4436  CD1 TYR A 281       7.755 -13.699 -11.591  1.00  1.500          C  
ATOM   4437  CD2 TYR A 281       6.013 -12.299 -10.742  1.00  1.500          C  
ATOM   4438  CE1 TYR A 281       8.639 -12.761 -11.323  1.00  1.500          C  
ATOM   4439  CE2 TYR A 281       6.953 -11.325 -10.447  1.00  1.500          C  
ATOM   4440  CZ  TYR A 281       8.283 -11.573 -10.736  1.00  1.500          C  
ATOM   4441  OH  TYR A 281       9.281 -10.630 -10.493  1.00  1.500          O  
ATOM   4442  H   TYR A 281       6.028 -14.247 -14.138  1.00  1.190          H  
ATOM   4443  HA  TYR A 281       6.805 -16.161 -12.146  1.00  1.320          H  
ATOM   4444 1HB  TYR A 281       4.523 -14.157 -12.023  1.00  1.800          H  
ATOM   4445 2HB  TYR A 281       5.141 -15.049 -10.702  1.00  1.800          H  
ATOM   4446  HD1 TYR A 281       8.134 -14.600 -12.041  1.00  1.800          H  
ATOM   4447  HD2 TYR A 281       4.961 -12.131 -10.521  1.00  1.800          H  
ATOM   4448  HE1 TYR A 281       9.656 -12.968 -11.587  1.00  1.800          H  
ATOM   4449  HE2 TYR A 281       6.655 -10.381  -9.997  1.00  1.800          H  
ATOM   4450  HH  TYR A 281       8.914  -9.736 -10.447  1.00  1.800          H  
ATOM   4451  N   GLN A 282       3.872 -16.733 -13.418  1.00  1.070          N  
ATOM   4452  CA  GLN A 282       2.901 -17.812 -13.473  1.00  1.150          C  
ATOM   4453  C   GLN A 282       3.525 -19.048 -14.120  1.00  1.140          C  
ATOM   4454  O   GLN A 282       3.340 -20.175 -13.658  1.00  1.170          O  
ATOM   4455  CB  GLN A 282       1.630 -17.386 -14.200  1.00  1.580          C  
ATOM   4456  CG  GLN A 282       0.551 -18.464 -14.207  1.00  1.580          C  
ATOM   4457  CD  GLN A 282       0.065 -18.838 -12.808  1.00  1.580          C  
ATOM   4458  OE1 GLN A 282      -0.578 -18.053 -12.105  1.00  1.580          O  
ATOM   4459  NE2 GLN A 282       0.406 -20.048 -12.391  1.00  1.580          N  
ATOM   4460  H   GLN A 282       3.831 -15.928 -14.053  1.00  1.280          H  
ATOM   4461  HA  GLN A 282       2.631 -18.084 -12.456  1.00  1.380          H  
ATOM   4462 1HB  GLN A 282       1.235 -16.511 -13.706  1.00  1.890          H  
ATOM   4463 2HB  GLN A 282       1.867 -17.108 -15.231  1.00  1.890          H  
ATOM   4464 1HG  GLN A 282      -0.302 -18.083 -14.759  1.00  1.890          H  
ATOM   4465 2HG  GLN A 282       0.936 -19.362 -14.690  1.00  1.890          H  
ATOM   4466 1HE2 GLN A 282       0.153 -20.361 -11.477  1.00  1.890          H  
ATOM   4467 2HE2 GLN A 282       0.965 -20.641 -12.988  1.00  1.890          H  
ATOM   4468  N   GLN A 283       4.315 -18.834 -15.176  1.00  1.160          N  
ATOM   4469  CA  GLN A 283       4.961 -19.925 -15.905  1.00  1.290          C  
ATOM   4470  C   GLN A 283       5.953 -20.664 -15.004  1.00  1.370          C  
ATOM   4471  O   GLN A 283       6.086 -21.887 -15.075  1.00  1.490          O  
ATOM   4472  CB  GLN A 283       5.613 -19.371 -17.163  1.00  1.750          C  
ATOM   4473  CG  GLN A 283       4.573 -18.906 -18.171  1.00  1.750          C  
ATOM   4474  CD  GLN A 283       5.147 -18.216 -19.347  1.00  1.750          C  
ATOM   4475  OE1 GLN A 283       6.311 -17.797 -19.365  1.00  1.750          O  
ATOM   4476  NE2 GLN A 283       4.324 -18.093 -20.373  1.00  1.750          N  
ATOM   4477  H   GLN A 283       4.432 -17.873 -15.518  1.00  1.390          H  
ATOM   4478  HA  GLN A 283       4.193 -20.633 -16.212  1.00  1.550          H  
ATOM   4479 1HB  GLN A 283       6.251 -18.529 -16.908  1.00  2.100          H  
ATOM   4480 2HB  GLN A 283       6.234 -20.133 -17.632  1.00  2.100          H  
ATOM   4481 1HG  GLN A 283       4.036 -19.775 -18.536  1.00  2.100          H  
ATOM   4482 2HG  GLN A 283       3.870 -18.231 -17.690  1.00  2.100          H  
ATOM   4483 1HE2 GLN A 283       4.635 -17.641 -21.206  1.00  2.100          H  
ATOM   4484 2HE2 GLN A 283       3.355 -18.463 -20.299  1.00  2.100          H  
ATOM   4485  N   MET A 284       6.566 -19.912 -14.093  1.00  1.390          N  
ATOM   4486  CA  MET A 284       7.523 -20.335 -13.078  1.00  1.570          C  
ATOM   4487  C   MET A 284       7.020 -21.424 -12.159  1.00  1.570          C  
ATOM   4488  O   MET A 284       7.832 -22.171 -11.597  1.00  1.770          O  
ATOM   4489  CB  MET A 284       7.921 -19.120 -12.250  1.00  2.130          C  
ATOM   4490  CG  MET A 284       8.862 -19.336 -11.035  1.00  2.130          C  
ATOM   4491  SD  MET A 284       7.992 -19.819  -9.495  1.00  2.130          S  
ATOM   4492  CE  MET A 284       7.095 -18.324  -9.089  1.00  2.130          C  
ATOM   4493  H   MET A 284       6.413 -18.904 -14.160  1.00  1.670          H  
ATOM   4494  HA  MET A 284       8.403 -20.720 -13.590  1.00  1.880          H  
ATOM   4495 1HB  MET A 284       8.368 -18.384 -12.901  1.00  2.550          H  
ATOM   4496 2HB  MET A 284       7.037 -18.685 -11.883  1.00  2.550          H  
ATOM   4497 1HG  MET A 284       9.577 -20.118 -11.275  1.00  2.550          H  
ATOM   4498 2HG  MET A 284       9.413 -18.426 -10.816  1.00  2.550          H  
ATOM   4499 1HE  MET A 284       6.564 -18.461  -8.149  1.00  2.550          H  
ATOM   4500 2HE  MET A 284       7.792 -17.512  -9.014  1.00  2.550          H  
ATOM   4501 3HE  MET A 284       6.381 -18.093  -9.857  1.00  2.550          H  
ATOM   4502  N   THR A 285       5.707 -21.513 -11.944  1.00  1.460          N  
ATOM   4503  CA  THR A 285       5.250 -22.528 -11.027  1.00  1.600          C  
ATOM   4504  C   THR A 285       5.182 -23.860 -11.758  1.00  1.620          C  
ATOM   4505  O   THR A 285       5.065 -24.905 -11.120  1.00  1.820          O  
ATOM   4506  CB  THR A 285       3.866 -22.187 -10.429  1.00  2.180          C  
ATOM   4507  OG1 THR A 285       2.855 -22.192 -11.450  1.00  2.180          O  
ATOM   4508  CG2 THR A 285       3.930 -20.772  -9.827  1.00  2.180          C  
ATOM   4509  H   THR A 285       5.015 -20.919 -12.421  1.00  1.750          H  
ATOM   4510  HA  THR A 285       5.964 -22.616 -10.211  1.00  1.920          H  
ATOM   4511  HB  THR A 285       3.608 -22.911  -9.659  1.00  2.620          H  
ATOM   4512  HG1 THR A 285       2.671 -23.097 -11.731  1.00  2.620          H  
ATOM   4513 1HG2 THR A 285       2.962 -20.514  -9.400  1.00  2.620          H  
ATOM   4514 2HG2 THR A 285       4.692 -20.746  -9.050  1.00  2.620          H  
ATOM   4515 3HG2 THR A 285       4.183 -20.047 -10.603  1.00  2.620          H  
ATOM   4516  N   GLY A 286       5.246 -23.812 -13.100  1.00  1.530          N  
ATOM   4517  CA  GLY A 286       5.144 -24.954 -13.986  1.00  1.610          C  
ATOM   4518  C   GLY A 286       6.272 -25.950 -13.808  1.00  1.470          C  
ATOM   4519  O   GLY A 286       6.046 -27.136 -13.591  1.00  1.680          O  
ATOM   4520  H   GLY A 286       5.411 -22.920 -13.559  1.00  1.840          H  
ATOM   4521 1HA  GLY A 286       4.190 -25.445 -13.828  1.00  1.930          H  
ATOM   4522 2HA  GLY A 286       5.147 -24.587 -15.012  1.00  1.930          H  
ATOM   4523  N   VAL A 287       7.517 -25.504 -13.945  1.00  1.280          N  
ATOM   4524  CA  VAL A 287       8.603 -26.462 -13.804  1.00  1.200          C  
ATOM   4525  C   VAL A 287       9.686 -26.025 -12.861  1.00  1.020          C  
ATOM   4526  O   VAL A 287      10.209 -24.911 -12.951  1.00  1.060          O  
ATOM   4527  CB  VAL A 287       9.196 -26.833 -15.176  1.00  1.710          C  
ATOM   4528  CG1 VAL A 287       9.709 -25.618 -15.929  1.00  1.710          C  
ATOM   4529  CG2 VAL A 287      10.321 -27.865 -14.983  1.00  1.710          C  
ATOM   4530  H   VAL A 287       7.689 -24.520 -14.112  1.00  1.540          H  
ATOM   4531  HA  VAL A 287       8.190 -27.379 -13.394  1.00  1.440          H  
ATOM   4532  HB  VAL A 287       8.418 -27.259 -15.755  1.00  2.050          H  
ATOM   4533 1HG1 VAL A 287      10.086 -25.935 -16.901  1.00  2.050          H  
ATOM   4534 2HG1 VAL A 287       8.895 -24.912 -16.069  1.00  2.050          H  
ATOM   4535 3HG1 VAL A 287      10.512 -25.139 -15.374  1.00  2.050          H  
ATOM   4536 1HG2 VAL A 287      10.709 -28.152 -15.945  1.00  2.050          H  
ATOM   4537 2HG2 VAL A 287      11.131 -27.444 -14.395  1.00  2.050          H  
ATOM   4538 3HG2 VAL A 287       9.926 -28.747 -14.473  1.00  2.050          H  
ATOM   4539  N   GLN A 288      10.042 -26.946 -11.975  1.00  0.880          N  
ATOM   4540  CA  GLN A 288      11.115 -26.729 -11.021  1.00  0.790          C  
ATOM   4541  C   GLN A 288      11.978 -27.990 -10.975  1.00  0.710          C  
ATOM   4542  O   GLN A 288      11.487 -29.098 -11.226  1.00  0.760          O  
ATOM   4543  CB  GLN A 288      10.525 -26.326  -9.658  1.00  1.140          C  
ATOM   4544  CG  GLN A 288       9.702 -25.005  -9.775  1.00  1.140          C  
ATOM   4545  CD  GLN A 288       9.159 -24.427  -8.513  1.00  1.140          C  
ATOM   4546  OE1 GLN A 288       9.450 -24.864  -7.392  1.00  1.140          O  
ATOM   4547  NE2 GLN A 288       8.338 -23.394  -8.701  1.00  1.140          N  
ATOM   4548  H   GLN A 288       9.525 -27.836 -12.002  1.00  1.060          H  
ATOM   4549  HA  GLN A 288      11.744 -25.910 -11.371  1.00  0.950          H  
ATOM   4550 1HB  GLN A 288       9.876 -27.119  -9.286  1.00  1.370          H  
ATOM   4551 2HB  GLN A 288      11.330 -26.181  -8.934  1.00  1.370          H  
ATOM   4552 1HG  GLN A 288      10.327 -24.249 -10.251  1.00  1.370          H  
ATOM   4553 2HG  GLN A 288       8.831 -25.197 -10.400  1.00  1.370          H  
ATOM   4554 1HE2 GLN A 288       7.922 -22.926  -7.921  1.00  1.370          H  
ATOM   4555 2HE2 GLN A 288       8.140 -23.073  -9.669  1.00  1.370          H  
ATOM   4556  N   GLY A 289      13.272 -27.837 -10.720  1.00  0.750          N  
ATOM   4557  CA  GLY A 289      14.099 -29.045 -10.625  1.00  0.800          C  
ATOM   4558  C   GLY A 289      14.341 -29.486  -9.190  1.00  0.710          C  
ATOM   4559  O   GLY A 289      14.597 -28.661  -8.318  1.00  0.780          O  
ATOM   4560  H   GLY A 289      13.641 -26.891 -10.549  1.00  0.900          H  
ATOM   4561 1HA  GLY A 289      13.618 -29.860 -11.165  1.00  0.960          H  
ATOM   4562 2HA  GLY A 289      15.049 -28.883 -11.124  1.00  0.960          H  
ATOM   4563  N   HIS A 290      14.376 -30.803  -8.977  1.00  0.690          N  
ATOM   4564  CA  HIS A 290      14.655 -31.420  -7.680  1.00  0.730          C  
ATOM   4565  C   HIS A 290      15.918 -32.263  -7.792  1.00  0.710          C  
ATOM   4566  O   HIS A 290      15.990 -33.266  -8.504  1.00  0.710          O  
ATOM   4567  CB  HIS A 290      13.459 -32.229  -7.196  1.00  1.010          C  
ATOM   4568  CG  HIS A 290      12.292 -31.373  -6.903  1.00  1.010          C  
ATOM   4569  ND1 HIS A 290      12.003 -30.932  -5.631  1.00  1.010          N  
ATOM   4570  CD2 HIS A 290      11.352 -30.840  -7.716  1.00  1.010          C  
ATOM   4571  CE1 HIS A 290      10.921 -30.175  -5.669  1.00  1.010          C  
ATOM   4572  NE2 HIS A 290      10.501 -30.106  -6.927  1.00  1.010          N  
ATOM   4573  H   HIS A 290      14.153 -31.427  -9.754  1.00  0.830          H  
ATOM   4574  HA  HIS A 290      14.844 -30.646  -6.935  1.00  0.880          H  
ATOM   4575 1HB  HIS A 290      13.166 -32.942  -7.956  1.00  1.210          H  
ATOM   4576 2HB  HIS A 290      13.725 -32.777  -6.291  1.00  1.210          H  
ATOM   4577  HD1 HIS A 290      12.489 -31.224  -4.760  1.00  1.210          H  
ATOM   4578  HD2 HIS A 290      11.193 -30.902  -8.788  1.00  1.210          H  
ATOM   4579  HE1 HIS A 290      10.527 -29.731  -4.754  1.00  1.210          H  
ATOM   4580  N   ILE A 291      16.955 -31.769  -7.165  1.00  0.730          N  
ATOM   4581  CA  ILE A 291      18.290 -32.302  -7.280  1.00  0.730          C  
ATOM   4582  C   ILE A 291      18.896 -32.878  -5.977  1.00  0.760          C  
ATOM   4583  O   ILE A 291      18.877 -32.240  -4.930  1.00  0.830          O  
ATOM   4584  CB  ILE A 291      19.091 -31.176  -7.966  1.00  1.020          C  
ATOM   4585  CG1 ILE A 291      18.512 -30.985  -9.395  1.00  1.020          C  
ATOM   4586  CG2 ILE A 291      20.483 -31.346  -7.892  1.00  1.020          C  
ATOM   4587  CD1 ILE A 291      19.117 -29.896 -10.207  1.00  1.020          C  
ATOM   4588  H   ILE A 291      16.819 -30.934  -6.595  1.00  0.880          H  
ATOM   4589  HA  ILE A 291      18.253 -33.123  -7.989  1.00  0.880          H  
ATOM   4590  HB  ILE A 291      18.846 -30.247  -7.459  1.00  1.230          H  
ATOM   4591 1HG1 ILE A 291      18.575 -31.917  -9.903  1.00  1.230          H  
ATOM   4592 2HG1 ILE A 291      17.473 -30.718  -9.315  1.00  1.230          H  
ATOM   4593 1HG2 ILE A 291      20.975 -30.506  -8.342  1.00  1.230          H  
ATOM   4594 2HG2 ILE A 291      20.696 -31.372  -6.857  1.00  1.230          H  
ATOM   4595 3HG2 ILE A 291      20.794 -32.256  -8.365  1.00  1.230          H  
ATOM   4596 1HD1 ILE A 291      18.603 -29.866 -11.162  1.00  1.230          H  
ATOM   4597 2HD1 ILE A 291      18.989 -28.965  -9.688  1.00  1.230          H  
ATOM   4598 3HD1 ILE A 291      20.169 -30.067 -10.384  1.00  1.230          H  
ATOM   4599  N   VAL A 292      19.406 -34.119  -6.030  1.00  0.750          N  
ATOM   4600  CA  VAL A 292      19.947 -34.739  -4.807  1.00  0.790          C  
ATOM   4601  C   VAL A 292      21.467 -34.993  -4.782  1.00  0.770          C  
ATOM   4602  O   VAL A 292      22.079 -35.624  -5.679  1.00  0.790          O  
ATOM   4603  CB  VAL A 292      19.181 -36.035  -4.460  1.00  1.090          C  
ATOM   4604  CG1 VAL A 292      19.777 -36.697  -3.199  1.00  1.090          C  
ATOM   4605  CG2 VAL A 292      17.700 -35.692  -4.240  1.00  1.090          C  
ATOM   4606  H   VAL A 292      19.376 -34.614  -6.929  1.00  0.900          H  
ATOM   4607  HA  VAL A 292      19.743 -34.054  -3.985  1.00  0.950          H  
ATOM   4608  HB  VAL A 292      19.268 -36.731  -5.257  1.00  1.310          H  
ATOM   4609 1HG1 VAL A 292      19.217 -37.604  -2.979  1.00  1.310          H  
ATOM   4610 2HG1 VAL A 292      20.823 -36.962  -3.356  1.00  1.310          H  
ATOM   4611 3HG1 VAL A 292      19.703 -36.007  -2.351  1.00  1.310          H  
ATOM   4612 1HG2 VAL A 292      17.150 -36.603  -4.003  1.00  1.310          H  
ATOM   4613 2HG2 VAL A 292      17.609 -34.981  -3.415  1.00  1.310          H  
ATOM   4614 3HG2 VAL A 292      17.289 -35.251  -5.145  1.00  1.310          H  
ATOM   4615  N   LEU A 293      22.045 -34.457  -3.690  1.00  0.850          N  
ATOM   4616  CA  LEU A 293      23.451 -34.466  -3.304  1.00  0.880          C  
ATOM   4617  C   LEU A 293      23.774 -35.502  -2.241  1.00  0.840          C  
ATOM   4618  O   LEU A 293      23.031 -35.641  -1.258  1.00  0.870          O  
ATOM   4619  CB  LEU A 293      23.781 -33.085  -2.709  1.00  1.220          C  
ATOM   4620  CG  LEU A 293      25.197 -32.827  -2.159  1.00  1.220          C  
ATOM   4621  CD1 LEU A 293      26.233 -32.862  -3.278  1.00  1.220          C  
ATOM   4622  CD2 LEU A 293      25.183 -31.497  -1.511  1.00  1.220          C  
ATOM   4623  H   LEU A 293      21.421 -33.972  -3.031  1.00  1.020          H  
ATOM   4624  HA  LEU A 293      24.049 -34.678  -4.180  1.00  1.060          H  
ATOM   4625 1HB  LEU A 293      23.547 -32.318  -3.408  1.00  1.460          H  
ATOM   4626 2HB  LEU A 293      23.103 -32.949  -1.875  1.00  1.460          H  
ATOM   4627  HG  LEU A 293      25.456 -33.573  -1.414  1.00  1.460          H  
ATOM   4628 1HD1 LEU A 293      27.228 -32.661  -2.868  1.00  1.460          H  
ATOM   4629 2HD1 LEU A 293      26.234 -33.829  -3.743  1.00  1.460          H  
ATOM   4630 3HD1 LEU A 293      25.990 -32.111  -4.008  1.00  1.460          H  
ATOM   4631 1HD2 LEU A 293      26.148 -31.283  -1.106  1.00  1.460          H  
ATOM   4632 2HD2 LEU A 293      24.905 -30.771  -2.237  1.00  1.460          H  
ATOM   4633 3HD2 LEU A 293      24.481 -31.481  -0.722  1.00  1.460          H  
ATOM   4634  N   ALA A 294      24.894 -36.233  -2.402  1.00  0.860          N  
ATOM   4635  CA  ALA A 294      25.286 -37.147  -1.320  1.00  0.960          C  
ATOM   4636  C   ALA A 294      26.619 -36.739  -0.702  1.00  1.040          C  
ATOM   4637  O   ALA A 294      27.095 -37.389   0.225  1.00  1.500          O  
ATOM   4638  CB  ALA A 294      25.381 -38.581  -1.801  1.00  1.300          C  
ATOM   4639  H   ALA A 294      25.491 -36.145  -3.239  1.00  1.030          H  
ATOM   4640  HA  ALA A 294      24.531 -37.096  -0.540  1.00  1.150          H  
ATOM   4641 1HB  ALA A 294      25.647 -39.220  -0.958  1.00  1.560          H  
ATOM   4642 2HB  ALA A 294      24.419 -38.895  -2.205  1.00  1.560          H  
ATOM   4643 3HB  ALA A 294      26.152 -38.655  -2.566  1.00  1.560          H  
ATOM   4644  N   GLY A 295      27.230 -35.683  -1.230  1.00  1.350          N  
ATOM   4645  CA  GLY A 295      28.547 -35.281  -0.761  1.00  1.740          C  
ATOM   4646  C   GLY A 295      28.497 -34.445   0.507  1.00  1.590          C  
ATOM   4647  O   GLY A 295      27.421 -34.066   0.981  1.00  1.920          O  
ATOM   4648  H   GLY A 295      26.772 -35.167  -1.963  1.00  1.620          H  
ATOM   4649 1HA  GLY A 295      29.136 -36.176  -0.576  1.00  2.090          H  
ATOM   4650 2HA  GLY A 295      29.052 -34.726  -1.549  1.00  2.090          H  
ATOM   4651  N   THR A 296      29.682 -34.134   1.048  1.00  2.040          N  
ATOM   4652  CA  THR A 296      29.792 -33.328   2.260  1.00  2.310          C  
ATOM   4653  C   THR A 296      29.928 -31.819   1.998  1.00  1.640          C  
ATOM   4654  O   THR A 296      30.465 -31.205   2.924  1.00  2.160          O  
ATOM   4655  CB  THR A 296      31.025 -33.765   3.083  1.00  3.130          C  
ATOM   4656  OG1 THR A 296      32.201 -33.611   2.283  1.00  3.130          O  
ATOM   4657  CG2 THR A 296      30.890 -35.231   3.462  1.00  3.130          C  
ATOM   4658  H   THR A 296      30.538 -34.499   0.615  1.00  2.450          H  
ATOM   4659  HA  THR A 296      28.893 -33.485   2.855  1.00  2.770          H  
ATOM   4660  HB  THR A 296      31.115 -33.166   3.989  1.00  3.750          H  
ATOM   4661  HG1 THR A 296      32.427 -32.674   2.249  1.00  3.750          H  
ATOM   4662 1HG2 THR A 296      31.768 -35.539   4.031  1.00  3.750          H  
ATOM   4663 2HG2 THR A 296      29.995 -35.366   4.065  1.00  3.750          H  
ATOM   4664 3HG2 THR A 296      30.814 -35.839   2.557  1.00  3.750          H  
ATOM   4665  N   ARG A 297      28.851 -31.272   1.434  1.00  1.290          N  
ATOM   4666  CA  ARG A 297      29.107 -30.066   0.645  1.00  1.430          C  
ATOM   4667  C   ARG A 297      28.039 -29.033   0.935  1.00  1.270          C  
ATOM   4668  O   ARG A 297      26.897 -29.382   1.248  1.00  1.890          O  
ATOM   4669  CB  ARG A 297      29.126 -30.296  -0.858  1.00  1.950          C  
ATOM   4670  CG  ARG A 297      30.058 -31.343  -1.366  1.00  1.950          C  
ATOM   4671  CD  ARG A 297      31.511 -31.022  -1.226  1.00  1.950          C  
ATOM   4672  NE  ARG A 297      31.939 -29.950  -2.102  1.00  1.950          N  
ATOM   4673  CZ  ARG A 297      33.171 -29.396  -2.094  1.00  1.950          C  
ATOM   4674  NH1 ARG A 297      34.083 -29.803  -1.231  1.00  1.950          N  
ATOM   4675  NH2 ARG A 297      33.464 -28.438  -2.958  1.00  1.950          N  
ATOM   4676  H   ARG A 297      28.082 -31.129   2.074  1.00  1.550          H  
ATOM   4677  HA  ARG A 297      30.064 -29.644   0.948  1.00  1.720          H  
ATOM   4678 1HB  ARG A 297      28.153 -30.539  -1.210  1.00  2.340          H  
ATOM   4679 2HB  ARG A 297      29.407 -29.364  -1.345  1.00  2.340          H  
ATOM   4680 1HG  ARG A 297      29.854 -32.287  -0.915  1.00  2.340          H  
ATOM   4681 2HG  ARG A 297      29.851 -31.412  -2.418  1.00  2.340          H  
ATOM   4682 1HD  ARG A 297      31.734 -30.744  -0.203  1.00  2.340          H  
ATOM   4683 2HD  ARG A 297      32.079 -31.908  -1.481  1.00  2.340          H  
ATOM   4684  HE  ARG A 297      31.274 -29.608  -2.785  1.00  2.340          H  
ATOM   4685 1HH1 ARG A 297      33.865 -30.525  -0.564  1.00  2.340          H  
ATOM   4686 2HH1 ARG A 297      35.001 -29.382  -1.231  1.00  2.340          H  
ATOM   4687 1HH2 ARG A 297      32.770 -28.129  -3.623  1.00  2.340          H  
ATOM   4688 2HH2 ARG A 297      34.382 -28.019  -2.961  1.00  2.340          H  
ATOM   4689  N   ASP A 298      28.405 -27.760   0.846  1.00  1.230          N  
ATOM   4690  CA  ASP A 298      27.413 -26.715   1.020  1.00  1.500          C  
ATOM   4691  C   ASP A 298      27.061 -26.154  -0.327  1.00  1.500          C  
ATOM   4692  O   ASP A 298      27.819 -26.532  -1.228  1.00  2.040          O  
ATOM   4693  CB  ASP A 298      27.944 -25.605   1.901  1.00  1.990          C  
ATOM   4694  CG  ASP A 298      28.229 -26.095   3.310  1.00  1.990          C  
ATOM   4695  OD1 ASP A 298      27.383 -26.727   3.950  1.00  1.990          O  
ATOM   4696  OD2 ASP A 298      29.352 -25.876   3.737  1.00  1.990          O  
ATOM   4697  H   ASP A 298      29.362 -27.518   0.630  1.00  1.480          H  
ATOM   4698  HA  ASP A 298      26.511 -27.132   1.463  1.00  1.800          H  
ATOM   4699 1HB  ASP A 298      28.853 -25.185   1.459  1.00  2.390          H  
ATOM   4700 2HB  ASP A 298      27.200 -24.807   1.943  1.00  2.390          H  
ATOM   4701  N   PHE A 299      25.755 -26.232  -0.464  1.00  1.250          N  
ATOM   4702  CA  PHE A 299      25.049 -25.392  -1.399  1.00  1.300          C  
ATOM   4703  C   PHE A 299      24.221 -24.358  -0.643  1.00  1.240          C  
ATOM   4704  O   PHE A 299      23.796 -24.608   0.484  1.00  1.490          O  
ATOM   4705  CB  PHE A 299      24.177 -26.293  -2.261  1.00  1.800          C  
ATOM   4706  CG  PHE A 299      24.943 -27.194  -3.265  1.00  1.800          C  
ATOM   4707  CD1 PHE A 299      25.726 -28.284  -2.851  1.00  1.800          C  
ATOM   4708  CD2 PHE A 299      24.837 -26.977  -4.636  1.00  1.800          C  
ATOM   4709  CE1 PHE A 299      26.380 -29.079  -3.759  1.00  1.800          C  
ATOM   4710  CE2 PHE A 299      25.501 -27.812  -5.533  1.00  1.800          C  
ATOM   4711  CZ  PHE A 299      26.266 -28.848  -5.084  1.00  1.800          C  
ATOM   4712  H   PHE A 299      25.451 -27.182  -0.593  1.00  1.500          H  
ATOM   4713  HA  PHE A 299      25.774 -24.880  -2.028  1.00  1.560          H  
ATOM   4714 1HB  PHE A 299      23.600 -26.922  -1.608  1.00  2.160          H  
ATOM   4715 2HB  PHE A 299      23.499 -25.690  -2.807  1.00  2.160          H  
ATOM   4716  HD1 PHE A 299      25.845 -28.519  -1.802  1.00  2.160          H  
ATOM   4717  HD2 PHE A 299      24.225 -26.150  -5.006  1.00  2.160          H  
ATOM   4718  HE1 PHE A 299      26.993 -29.911  -3.406  1.00  2.160          H  
ATOM   4719  HE2 PHE A 299      25.426 -27.655  -6.597  1.00  2.160          H  
ATOM   4720  HZ  PHE A 299      26.783 -29.495  -5.794  1.00  2.160          H  
ATOM   4721  N   ALA A 300      23.995 -23.212  -1.268  1.00  1.150          N  
ATOM   4722  CA  ALA A 300      23.202 -22.128  -0.687  1.00  1.090          C  
ATOM   4723  C   ALA A 300      22.398 -21.427  -1.789  1.00  0.990          C  
ATOM   4724  O   ALA A 300      22.851 -21.363  -2.933  1.00  0.960          O  
ATOM   4725  CB  ALA A 300      24.152 -21.162   0.010  1.00  1.550          C  
ATOM   4726  H   ALA A 300      24.453 -23.085  -2.175  1.00  1.380          H  
ATOM   4727  HA  ALA A 300      22.509 -22.558   0.031  1.00  1.310          H  
ATOM   4728 1HB  ALA A 300      23.636 -20.340   0.473  1.00  1.860          H  
ATOM   4729 2HB  ALA A 300      24.704 -21.706   0.777  1.00  1.860          H  
ATOM   4730 3HB  ALA A 300      24.854 -20.765  -0.723  1.00  1.860          H  
ATOM   4731  N   PRO A 301      21.228 -20.840  -1.496  1.00  0.950          N  
ATOM   4732  CA  PRO A 301      20.369 -20.247  -2.492  1.00  0.900          C  
ATOM   4733  C   PRO A 301      21.122 -19.191  -3.245  1.00  0.920          C  
ATOM   4734  O   PRO A 301      21.903 -18.444  -2.663  1.00  0.980          O  
ATOM   4735  CB  PRO A 301      19.228 -19.650  -1.659  1.00  1.350          C  
ATOM   4736  CG  PRO A 301      19.786 -19.529  -0.261  1.00  1.350          C  
ATOM   4737  CD  PRO A 301      20.738 -20.697  -0.120  1.00  1.350          C  
ATOM   4738  HA  PRO A 301      19.993 -21.026  -3.175  1.00  1.080          H  
ATOM   4739 1HB  PRO A 301      18.927 -18.682  -2.076  1.00  1.620          H  
ATOM   4740 2HB  PRO A 301      18.341 -20.283  -1.717  1.00  1.620          H  
ATOM   4741 1HG  PRO A 301      20.290 -18.556  -0.137  1.00  1.620          H  
ATOM   4742 2HG  PRO A 301      18.963 -19.551   0.466  1.00  1.620          H  
ATOM   4743 1HD  PRO A 301      21.502 -20.434   0.594  1.00  1.620          H  
ATOM   4744 2HD  PRO A 301      20.185 -21.581   0.173  1.00  1.620          H  
ATOM   4745  N   GLY A 302      20.886 -19.145  -4.545  1.00  0.900          N  
ATOM   4746  CA  GLY A 302      21.519 -18.200  -5.437  1.00  0.940          C  
ATOM   4747  C   GLY A 302      22.741 -18.790  -6.140  1.00  0.960          C  
ATOM   4748  O   GLY A 302      23.191 -18.241  -7.146  1.00  0.990          O  
ATOM   4749  H   GLY A 302      20.211 -19.800  -4.941  1.00  1.080          H  
ATOM   4750 1HA  GLY A 302      20.792 -17.884  -6.186  1.00  1.130          H  
ATOM   4751 2HA  GLY A 302      21.807 -17.315  -4.878  1.00  1.130          H  
ATOM   4752  N   GLU A 303      23.282 -19.905  -5.626  1.00  0.970          N  
ATOM   4753  CA  GLU A 303      24.459 -20.529  -6.234  1.00  1.010          C  
ATOM   4754  C   GLU A 303      24.178 -21.132  -7.595  1.00  0.910          C  
ATOM   4755  O   GLU A 303      23.049 -21.526  -7.918  1.00  0.860          O  
ATOM   4756  CB  GLU A 303      25.094 -21.547  -5.290  1.00  1.400          C  
ATOM   4757  CG  GLU A 303      25.796 -20.875  -4.123  1.00  1.400          C  
ATOM   4758  CD  GLU A 303      26.357 -21.780  -3.157  1.00  1.400          C  
ATOM   4759  OE1 GLU A 303      25.941 -22.903  -3.156  1.00  1.400          O  
ATOM   4760  OE2 GLU A 303      27.203 -21.374  -2.385  1.00  1.400          O  
ATOM   4761  H   GLU A 303      22.900 -20.328  -4.770  1.00  1.160          H  
ATOM   4762  HA  GLU A 303      25.212 -19.757  -6.387  1.00  1.210          H  
ATOM   4763 1HB  GLU A 303      24.330 -22.220  -4.903  1.00  1.680          H  
ATOM   4764 2HB  GLU A 303      25.834 -22.148  -5.831  1.00  1.680          H  
ATOM   4765 1HG  GLU A 303      26.609 -20.281  -4.523  1.00  1.680          H  
ATOM   4766 2HG  GLU A 303      25.087 -20.217  -3.637  1.00  1.680          H  
ATOM   4767  N   SER A 304      25.229 -21.150  -8.412  1.00  0.970          N  
ATOM   4768  CA  SER A 304      25.179 -21.651  -9.785  1.00  0.980          C  
ATOM   4769  C   SER A 304      25.674 -23.086  -9.917  1.00  0.900          C  
ATOM   4770  O   SER A 304      26.864 -23.336  -9.747  1.00  1.010          O  
ATOM   4771  CB  SER A 304      26.041 -20.740 -10.647  1.00  1.370          C  
ATOM   4772  OG  SER A 304      25.491 -19.452 -10.767  1.00  1.370          O  
ATOM   4773  H   SER A 304      26.124 -20.815  -8.038  1.00  1.160          H  
ATOM   4774  HA  SER A 304      24.145 -21.611 -10.130  1.00  1.180          H  
ATOM   4775 1HB  SER A 304      27.020 -20.655 -10.182  1.00  1.640          H  
ATOM   4776 2HB  SER A 304      26.197 -21.169 -11.604  1.00  1.640          H  
ATOM   4777  HG  SER A 304      26.117 -18.944 -11.284  1.00  1.640          H  
ATOM   4778  N   ILE A 305      24.779 -24.014 -10.254  1.00  0.810          N  
ATOM   4779  CA  ILE A 305      25.113 -25.437 -10.351  1.00  0.840          C  
ATOM   4780  C   ILE A 305      25.211 -25.870 -11.799  1.00  0.820          C  
ATOM   4781  O   ILE A 305      24.228 -25.791 -12.531  1.00  0.820          O  
ATOM   4782  CB  ILE A 305      24.031 -26.326  -9.685  1.00  1.160          C  
ATOM   4783  CG1 ILE A 305      23.889 -26.021  -8.223  1.00  1.160          C  
ATOM   4784  CG2 ILE A 305      24.390 -27.797  -9.837  1.00  1.160          C  
ATOM   4785  CD1 ILE A 305      22.840 -25.058  -7.876  1.00  1.160          C  
ATOM   4786  H   ILE A 305      23.823 -23.707 -10.422  1.00  0.970          H  
ATOM   4787  HA  ILE A 305      26.072 -25.611  -9.871  1.00  1.010          H  
ATOM   4788  HB  ILE A 305      23.068 -26.132 -10.163  1.00  1.400          H  
ATOM   4789 1HG1 ILE A 305      23.657 -26.939  -7.698  1.00  1.400          H  
ATOM   4790 2HG1 ILE A 305      24.824 -25.621  -7.862  1.00  1.400          H  
ATOM   4791 1HG2 ILE A 305      23.613 -28.403  -9.379  1.00  1.400          H  
ATOM   4792 2HG2 ILE A 305      24.467 -28.061 -10.881  1.00  1.400          H  
ATOM   4793 3HG2 ILE A 305      25.347 -27.995  -9.347  1.00  1.400          H  
ATOM   4794 1HD1 ILE A 305      22.875 -24.958  -6.806  1.00  1.400          H  
ATOM   4795 2HD1 ILE A 305      23.007 -24.091  -8.335  1.00  1.400          H  
ATOM   4796 3HD1 ILE A 305      21.869 -25.437  -8.188  1.00  1.400          H  
ATOM   4797  N   THR A 306      26.360 -26.388 -12.212  1.00  0.880          N  
ATOM   4798  CA  THR A 306      26.487 -26.785 -13.609  1.00  0.890          C  
ATOM   4799  C   THR A 306      26.349 -28.287 -13.808  1.00  0.930          C  
ATOM   4800  O   THR A 306      27.121 -29.088 -13.253  1.00  1.050          O  
ATOM   4801  CB  THR A 306      27.796 -26.254 -14.218  1.00  1.240          C  
ATOM   4802  OG1 THR A 306      27.788 -24.809 -14.149  1.00  1.240          O  
ATOM   4803  CG2 THR A 306      27.899 -26.675 -15.678  1.00  1.240          C  
ATOM   4804  H   THR A 306      27.149 -26.430 -11.563  1.00  1.060          H  
ATOM   4805  HA  THR A 306      25.684 -26.332 -14.163  1.00  1.070          H  
ATOM   4806  HB  THR A 306      28.645 -26.639 -13.661  1.00  1.490          H  
ATOM   4807  HG1 THR A 306      27.928 -24.550 -13.228  1.00  1.490          H  
ATOM   4808 1HG2 THR A 306      28.819 -26.278 -16.099  1.00  1.490          H  
ATOM   4809 2HG2 THR A 306      27.906 -27.762 -15.766  1.00  1.490          H  
ATOM   4810 3HG2 THR A 306      27.053 -26.278 -16.226  1.00  1.490          H  
ATOM   4811  N   LEU A 307      25.379 -28.648 -14.654  1.00  0.890          N  
ATOM   4812  CA  LEU A 307      25.040 -30.029 -14.914  1.00  0.980          C  
ATOM   4813  C   LEU A 307      25.781 -30.603 -16.099  1.00  1.000          C  
ATOM   4814  O   LEU A 307      26.020 -29.930 -17.114  1.00  1.170          O  
ATOM   4815  CB  LEU A 307      23.514 -30.173 -15.147  1.00  1.340          C  
ATOM   4816  CG  LEU A 307      22.553 -30.222 -13.879  1.00  1.340          C  
ATOM   4817  CD1 LEU A 307      22.460 -28.830 -13.210  1.00  1.340          C  
ATOM   4818  CD2 LEU A 307      21.168 -30.717 -14.318  1.00  1.340          C  
ATOM   4819  H   LEU A 307      24.813 -27.908 -15.081  1.00  1.070          H  
ATOM   4820  HA  LEU A 307      25.326 -30.620 -14.063  1.00  1.180          H  
ATOM   4821 1HB  LEU A 307      23.187 -29.321 -15.754  1.00  1.600          H  
ATOM   4822 2HB  LEU A 307      23.343 -31.078 -15.728  1.00  1.600          H  
ATOM   4823  HG  LEU A 307      22.949 -30.901 -13.157  1.00  1.600          H  
ATOM   4824 1HD1 LEU A 307      21.805 -28.883 -12.343  1.00  1.600          H  
ATOM   4825 2HD1 LEU A 307      23.433 -28.502 -12.888  1.00  1.600          H  
ATOM   4826 3HD1 LEU A 307      22.059 -28.105 -13.921  1.00  1.600          H  
ATOM   4827 1HD2 LEU A 307      20.508 -30.769 -13.452  1.00  1.600          H  
ATOM   4828 2HD2 LEU A 307      20.746 -30.025 -15.052  1.00  1.600          H  
ATOM   4829 3HD2 LEU A 307      21.255 -31.708 -14.766  1.00  1.600          H  
ATOM   4830  N   SER A 308      26.122 -31.879 -15.939  1.00  1.010          N  
ATOM   4831  CA  SER A 308      26.730 -32.753 -16.924  1.00  1.060          C  
ATOM   4832  C   SER A 308      26.575 -34.169 -16.371  1.00  1.110          C  
ATOM   4833  O   SER A 308      26.300 -34.337 -15.181  1.00  1.380          O  
ATOM   4834  CB  SER A 308      28.196 -32.433 -17.128  1.00  1.460          C  
ATOM   4835  OG  SER A 308      28.942 -32.770 -15.993  1.00  1.460          O  
ATOM   4836  H   SER A 308      25.919 -32.310 -15.051  1.00  1.210          H  
ATOM   4837  HA  SER A 308      26.192 -32.672 -17.872  1.00  1.270          H  
ATOM   4838 1HB  SER A 308      28.570 -32.984 -17.988  1.00  1.760          H  
ATOM   4839 2HB  SER A 308      28.311 -31.371 -17.345  1.00  1.760          H  
ATOM   4840  HG  SER A 308      29.842 -32.490 -16.174  1.00  1.760          H  
ATOM   4841  N   GLY A 309      26.754 -35.193 -17.207  1.00  1.210          N  
ATOM   4842  CA  GLY A 309      26.736 -36.570 -16.702  1.00  1.410          C  
ATOM   4843  C   GLY A 309      25.331 -37.079 -16.361  1.00  1.340          C  
ATOM   4844  O   GLY A 309      25.170 -37.972 -15.520  1.00  1.620          O  
ATOM   4845  H   GLY A 309      26.942 -35.011 -18.184  1.00  1.450          H  
ATOM   4846 1HA  GLY A 309      27.182 -37.228 -17.447  1.00  1.690          H  
ATOM   4847 2HA  GLY A 309      27.366 -36.630 -15.815  1.00  1.690          H  
ATOM   4848  N   PHE A 310      24.310 -36.493 -16.975  1.00  1.350          N  
ATOM   4849  CA  PHE A 310      22.925 -36.855 -16.713  1.00  1.550          C  
ATOM   4850  C   PHE A 310      22.288 -37.550 -17.921  1.00  1.670          C  
ATOM   4851  O   PHE A 310      22.788 -37.456 -19.040  1.00  2.120          O  
ATOM   4852  CB  PHE A 310      22.123 -35.637 -16.226  1.00  2.090          C  
ATOM   4853  CG  PHE A 310      20.704 -35.974 -15.916  1.00  2.090          C  
ATOM   4854  CD1 PHE A 310      20.406 -36.905 -14.917  1.00  2.090          C  
ATOM   4855  CD2 PHE A 310      19.663 -35.368 -16.592  1.00  2.090          C  
ATOM   4856  CE1 PHE A 310      19.119 -37.238 -14.654  1.00  2.090          C  
ATOM   4857  CE2 PHE A 310      18.376 -35.694 -16.303  1.00  2.090          C  
ATOM   4858  CZ  PHE A 310      18.109 -36.633 -15.342  1.00  2.090          C  
ATOM   4859  H   PHE A 310      24.487 -35.786 -17.678  1.00  1.620          H  
ATOM   4860  HA  PHE A 310      22.922 -37.572 -15.893  1.00  1.860          H  
ATOM   4861 1HB  PHE A 310      22.589 -35.217 -15.332  1.00  2.510          H  
ATOM   4862 2HB  PHE A 310      22.132 -34.864 -17.002  1.00  2.510          H  
ATOM   4863  HD1 PHE A 310      21.211 -37.386 -14.350  1.00  2.510          H  
ATOM   4864  HD2 PHE A 310      19.880 -34.623 -17.361  1.00  2.510          H  
ATOM   4865  HE1 PHE A 310      18.888 -37.979 -13.882  1.00  2.510          H  
ATOM   4866  HE2 PHE A 310      17.557 -35.212 -16.830  1.00  2.510          H  
ATOM   4867  HZ  PHE A 310      17.098 -36.894 -15.107  1.00  2.510          H  
ATOM   4868  N   GLY A 311      21.199 -38.285 -17.674  1.00  1.750          N  
ATOM   4869  CA  GLY A 311      20.431 -39.047 -18.666  1.00  2.030          C  
ATOM   4870  C   GLY A 311      19.789 -38.222 -19.789  1.00  1.990          C  
ATOM   4871  O   GLY A 311      19.324 -38.787 -20.782  1.00  2.510          O  
ATOM   4872  H   GLY A 311      20.855 -38.301 -16.722  1.00  2.100          H  
ATOM   4873 1HA  GLY A 311      21.084 -39.798 -19.109  1.00  2.440          H  
ATOM   4874 2HA  GLY A 311      19.650 -39.595 -18.145  1.00  2.440          H  
ATOM   4875  N   ALA A 312      19.746 -36.910 -19.618  1.00  2.060          N  
ATOM   4876  CA  ALA A 312      19.192 -35.971 -20.576  1.00  2.480          C  
ATOM   4877  C   ALA A 312      20.144 -34.809 -20.702  1.00  2.190          C  
ATOM   4878  O   ALA A 312      20.757 -34.400 -19.715  1.00  2.350          O  
ATOM   4879  CB  ALA A 312      17.835 -35.449 -20.119  1.00  3.300          C  
ATOM   4880  H   ALA A 312      20.158 -36.551 -18.770  1.00  2.470          H  
ATOM   4881  HA  ALA A 312      19.101 -36.464 -21.544  1.00  2.980          H  
ATOM   4882 1HB  ALA A 312      17.467 -34.747 -20.837  1.00  3.960          H  
ATOM   4883 2HB  ALA A 312      17.149 -36.267 -20.022  1.00  3.960          H  
ATOM   4884 3HB  ALA A 312      17.941 -34.955 -19.163  1.00  3.960          H  
ATOM   4885  N   GLY A 313      20.193 -34.187 -21.882  1.00  2.230          N  
ATOM   4886  CA  GLY A 313      21.038 -33.012 -22.120  1.00  2.220          C  
ATOM   4887  C   GLY A 313      20.435 -31.762 -21.499  1.00  2.160          C  
ATOM   4888  O   GLY A 313      20.096 -30.792 -22.171  1.00  2.660          O  
ATOM   4889  H   GLY A 313      19.655 -34.548 -22.670  1.00  2.680          H  
ATOM   4890 1HA  GLY A 313      22.034 -33.190 -21.702  1.00  2.660          H  
ATOM   4891 2HA  GLY A 313      21.162 -32.863 -23.186  1.00  2.660          H  
ATOM   4892  N   LEU A 314      20.378 -31.778 -20.177  1.00  1.810          N  
ATOM   4893  CA  LEU A 314      19.751 -30.782 -19.318  1.00  2.070          C  
ATOM   4894  C   LEU A 314      20.893 -30.045 -18.618  1.00  1.640          C  
ATOM   4895  O   LEU A 314      20.745 -29.421 -17.567  1.00  1.510          O  
ATOM   4896  CB  LEU A 314      18.812 -31.546 -18.351  1.00  2.790          C  
ATOM   4897  CG  LEU A 314      17.915 -30.781 -17.343  1.00  2.790          C  
ATOM   4898  CD1 LEU A 314      16.921 -29.871 -18.083  1.00  2.790          C  
ATOM   4899  CD2 LEU A 314      17.151 -31.831 -16.508  1.00  2.790          C  
ATOM   4900  H   LEU A 314      20.760 -32.619 -19.742  1.00  2.170          H  
ATOM   4901  HA  LEU A 314      19.190 -30.081 -19.931  1.00  2.480          H  
ATOM   4902 1HB  LEU A 314      18.151 -32.164 -18.956  1.00  3.350          H  
ATOM   4903 2HB  LEU A 314      19.437 -32.219 -17.762  1.00  3.350          H  
ATOM   4904  HG  LEU A 314      18.529 -30.164 -16.685  1.00  3.350          H  
ATOM   4905 1HD1 LEU A 314      16.290 -29.359 -17.354  1.00  3.350          H  
ATOM   4906 2HD1 LEU A 314      17.463 -29.132 -18.668  1.00  3.350          H  
ATOM   4907 3HD1 LEU A 314      16.299 -30.473 -18.740  1.00  3.350          H  
ATOM   4908 1HD2 LEU A 314      16.512 -31.334 -15.778  1.00  3.350          H  
ATOM   4909 2HD2 LEU A 314      16.533 -32.447 -17.164  1.00  3.350          H  
ATOM   4910 3HD2 LEU A 314      17.860 -32.470 -15.989  1.00  3.350          H  
ATOM   4911  N   ASP A 315      22.031 -30.170 -19.289  1.00  1.570          N  
ATOM   4912  CA  ASP A 315      23.360 -29.673 -19.023  1.00  1.330          C  
ATOM   4913  C   ASP A 315      23.405 -28.161 -18.959  1.00  1.150          C  
ATOM   4914  O   ASP A 315      22.568 -27.472 -19.549  1.00  1.350          O  
ATOM   4915  CB  ASP A 315      24.281 -30.109 -20.163  1.00  1.960          C  
ATOM   4916  CG  ASP A 315      24.521 -31.615 -20.250  1.00  1.960          C  
ATOM   4917  OD1 ASP A 315      24.171 -32.335 -19.349  1.00  1.960          O  
ATOM   4918  OD2 ASP A 315      25.054 -32.035 -21.247  1.00  1.960          O  
ATOM   4919  H   ASP A 315      21.949 -30.714 -20.131  1.00  1.880          H  
ATOM   4920  HA  ASP A 315      23.705 -30.083 -18.082  1.00  1.600          H  
ATOM   4921 1HB  ASP A 315      23.858 -29.770 -21.108  1.00  2.350          H  
ATOM   4922 2HB  ASP A 315      25.249 -29.617 -20.044  1.00  2.350          H  
ATOM   4923  N   GLY A 316      24.395 -27.641 -18.251  1.00  1.100          N  
ATOM   4924  CA  GLY A 316      24.557 -26.198 -18.152  1.00  1.010          C  
ATOM   4925  C   GLY A 316      24.224 -25.694 -16.766  1.00  0.920          C  
ATOM   4926  O   GLY A 316      23.963 -26.478 -15.852  1.00  0.910          O  
ATOM   4927  H   GLY A 316      25.056 -28.284 -17.799  1.00  1.320          H  
ATOM   4928 1HA  GLY A 316      25.585 -25.932 -18.402  1.00  1.210          H  
ATOM   4929 2HA  GLY A 316      23.916 -25.706 -18.883  1.00  1.210          H  
ATOM   4930  N   THR A 317      24.286 -24.383 -16.589  1.00  0.910          N  
ATOM   4931  CA  THR A 317      24.121 -23.808 -15.268  1.00  0.870          C  
ATOM   4932  C   THR A 317      22.684 -23.528 -14.847  1.00  0.860          C  
ATOM   4933  O   THR A 317      21.941 -22.804 -15.515  1.00  0.970          O  
ATOM   4934  CB  THR A 317      24.919 -22.507 -15.167  1.00  1.230          C  
ATOM   4935  OG1 THR A 317      26.317 -22.772 -15.428  1.00  1.230          O  
ATOM   4936  CG2 THR A 317      24.773 -21.901 -13.789  1.00  1.230          C  
ATOM   4937  H   THR A 317      24.487 -23.773 -17.367  1.00  1.090          H  
ATOM   4938  HA  THR A 317      24.536 -24.499 -14.549  1.00  1.040          H  
ATOM   4939  HB  THR A 317      24.550 -21.799 -15.907  1.00  1.480          H  
ATOM   4940  HG1 THR A 317      26.654 -23.492 -14.855  1.00  1.480          H  
ATOM   4941 1HG2 THR A 317      25.354 -20.986 -13.750  1.00  1.480          H  
ATOM   4942 2HG2 THR A 317      23.732 -21.666 -13.562  1.00  1.480          H  
ATOM   4943 3HG2 THR A 317      25.147 -22.615 -13.057  1.00  1.480          H  
ATOM   4944  N   ALA A 318      22.336 -24.067 -13.686  1.00  0.850          N  
ATOM   4945  CA  ALA A 318      21.058 -23.896 -13.027  1.00  1.010          C  
ATOM   4946  C   ALA A 318      21.243 -23.033 -11.786  1.00  0.820          C  
ATOM   4947  O   ALA A 318      22.279 -23.101 -11.128  1.00  0.770          O  
ATOM   4948  CB  ALA A 318      20.502 -25.244 -12.639  1.00  1.350          C  
ATOM   4949  H   ALA A 318      23.021 -24.678 -13.248  1.00  1.020          H  
ATOM   4950  HA  ALA A 318      20.374 -23.387 -13.707  1.00  1.210          H  
ATOM   4951 1HB  ALA A 318      19.564 -25.086 -12.153  1.00  1.620          H  
ATOM   4952 2HB  ALA A 318      20.364 -25.857 -13.529  1.00  1.620          H  
ATOM   4953 3HB  ALA A 318      21.196 -25.740 -11.961  1.00  1.620          H  
ATOM   4954  N   MET A 319      20.257 -22.234 -11.414  1.00  0.870          N  
ATOM   4955  CA  MET A 319      20.427 -21.486 -10.169  1.00  0.810          C  
ATOM   4956  C   MET A 319      19.624 -22.110  -9.046  1.00  0.730          C  
ATOM   4957  O   MET A 319      18.484 -22.525  -9.243  1.00  0.740          O  
ATOM   4958  CB  MET A 319      20.086 -20.036 -10.369  1.00  1.160          C  
ATOM   4959  CG  MET A 319      21.033 -19.304 -11.271  1.00  1.160          C  
ATOM   4960  SD  MET A 319      20.591 -17.578 -11.463  1.00  1.160          S  
ATOM   4961  CE  MET A 319      21.015 -16.913  -9.855  1.00  1.160          C  
ATOM   4962  H   MET A 319      19.399 -22.154 -11.956  1.00  1.040          H  
ATOM   4963  HA  MET A 319      21.472 -21.528  -9.869  1.00  0.970          H  
ATOM   4964 1HB  MET A 319      19.092 -19.952 -10.794  1.00  1.390          H  
ATOM   4965 2HB  MET A 319      20.093 -19.560  -9.401  1.00  1.390          H  
ATOM   4966 1HG  MET A 319      22.043 -19.363 -10.852  1.00  1.390          H  
ATOM   4967 2HG  MET A 319      21.047 -19.776 -12.255  1.00  1.390          H  
ATOM   4968 1HE  MET A 319      20.815 -15.844  -9.856  1.00  1.390          H  
ATOM   4969 2HE  MET A 319      20.430 -17.387  -9.072  1.00  1.390          H  
ATOM   4970 3HE  MET A 319      22.079 -17.084  -9.660  1.00  1.390          H  
ATOM   4971  N   LEU A 320      20.200 -22.162  -7.861  1.00  0.710          N  
ATOM   4972  CA  LEU A 320      19.519 -22.784  -6.739  1.00  0.700          C  
ATOM   4973  C   LEU A 320      18.498 -21.852  -6.086  1.00  0.720          C  
ATOM   4974  O   LEU A 320      18.856 -20.763  -5.616  1.00  0.790          O  
ATOM   4975  CB  LEU A 320      20.582 -23.185  -5.724  1.00  0.980          C  
ATOM   4976  CG  LEU A 320      20.189 -24.053  -4.564  1.00  0.980          C  
ATOM   4977  CD1 LEU A 320      19.773 -25.384  -5.062  1.00  0.980          C  
ATOM   4978  CD2 LEU A 320      21.346 -24.245  -3.711  1.00  0.980          C  
ATOM   4979  H   LEU A 320      21.168 -21.823  -7.762  1.00  0.850          H  
ATOM   4980  HA  LEU A 320      18.991 -23.651  -7.102  1.00  0.840          H  
ATOM   4981 1HB  LEU A 320      21.345 -23.647  -6.238  1.00  1.180          H  
ATOM   4982 2HB  LEU A 320      20.997 -22.270  -5.302  1.00  1.180          H  
ATOM   4983  HG  LEU A 320      19.382 -23.606  -4.007  1.00  1.180          H  
ATOM   4984 1HD1 LEU A 320      19.516 -25.990  -4.204  1.00  1.180          H  
ATOM   4985 2HD1 LEU A 320      18.927 -25.314  -5.692  1.00  1.180          H  
ATOM   4986 3HD1 LEU A 320      20.591 -25.838  -5.610  1.00  1.180          H  
ATOM   4987 1HD2 LEU A 320      21.097 -24.874  -2.879  1.00  1.180          H  
ATOM   4988 2HD2 LEU A 320      22.141 -24.693  -4.291  1.00  1.180          H  
ATOM   4989 3HD2 LEU A 320      21.648 -23.324  -3.370  1.00  1.180          H  
ATOM   4990  N   SER A 321      17.223 -22.255  -6.040  1.00  0.670          N  
ATOM   4991  CA  SER A 321      16.206 -21.416  -5.424  1.00  0.700          C  
ATOM   4992  C   SER A 321      16.280 -21.627  -3.937  1.00  0.710          C  
ATOM   4993  O   SER A 321      15.982 -20.725  -3.144  1.00  0.770          O  
ATOM   4994  CB  SER A 321      14.819 -21.760  -5.924  1.00  0.970          C  
ATOM   4995  OG  SER A 321      14.416 -23.005  -5.453  1.00  0.970          O  
ATOM   4996  H   SER A 321      16.961 -23.160  -6.415  1.00  0.800          H  
ATOM   4997  HA  SER A 321      16.424 -20.381  -5.630  1.00  0.840          H  
ATOM   4998 1HB  SER A 321      14.112 -20.995  -5.601  1.00  1.160          H  
ATOM   4999 2HB  SER A 321      14.821 -21.769  -7.010  1.00  1.160          H  
ATOM   5000  HG  SER A 321      13.557 -23.169  -5.863  1.00  1.160          H  
ATOM   5001  N   GLY A 322      16.788 -22.797  -3.561  1.00  0.720          N  
ATOM   5002  CA  GLY A 322      16.971 -23.114  -2.158  1.00  0.740          C  
ATOM   5003  C   GLY A 322      17.441 -24.530  -1.871  1.00  0.760          C  
ATOM   5004  O   GLY A 322      17.367 -25.429  -2.718  1.00  0.800          O  
ATOM   5005  H   GLY A 322      16.932 -23.501  -4.293  1.00  0.860          H  
ATOM   5006 1HA  GLY A 322      17.685 -22.425  -1.717  1.00  0.890          H  
ATOM   5007 2HA  GLY A 322      16.031 -22.940  -1.659  1.00  0.890          H  
ATOM   5008  N   VAL A 323      17.895 -24.704  -0.634  1.00  0.760          N  
ATOM   5009  CA  VAL A 323      18.423 -25.964  -0.114  1.00  0.800          C  
ATOM   5010  C   VAL A 323      17.849 -26.430   1.230  1.00  0.780          C  
ATOM   5011  O   VAL A 323      17.649 -25.646   2.165  1.00  0.800          O  
ATOM   5012  CB  VAL A 323      19.966 -25.854  -0.028  1.00  1.100          C  
ATOM   5013  CG1 VAL A 323      20.362 -24.672   0.824  1.00  1.100          C  
ATOM   5014  CG2 VAL A 323      20.571 -27.109   0.581  1.00  1.100          C  
ATOM   5015  H   VAL A 323      17.886 -23.875  -0.030  1.00  0.910          H  
ATOM   5016  HA  VAL A 323      18.198 -26.737  -0.850  1.00  0.960          H  
ATOM   5017  HB  VAL A 323      20.350 -25.718  -1.016  1.00  1.320          H  
ATOM   5018 1HG1 VAL A 323      21.432 -24.595   0.866  1.00  1.320          H  
ATOM   5019 2HG1 VAL A 323      19.956 -23.777   0.394  1.00  1.320          H  
ATOM   5020 3HG1 VAL A 323      19.982 -24.789   1.836  1.00  1.320          H  
ATOM   5021 1HG2 VAL A 323      21.654 -27.003   0.605  1.00  1.320          H  
ATOM   5022 2HG2 VAL A 323      20.213 -27.242   1.585  1.00  1.320          H  
ATOM   5023 3HG2 VAL A 323      20.307 -27.977   0.001  1.00  1.320          H  
ATOM   5024  N   ASN A 324      17.637 -27.746   1.316  1.00  0.800          N  
ATOM   5025  CA  ASN A 324      17.203 -28.440   2.526  1.00  0.820          C  
ATOM   5026  C   ASN A 324      18.231 -29.513   2.937  1.00  0.840          C  
ATOM   5027  O   ASN A 324      18.246 -30.629   2.388  1.00  0.960          O  
ATOM   5028  CB  ASN A 324      15.825 -29.050   2.321  1.00  1.140          C  
ATOM   5029  CG  ASN A 324      14.728 -28.011   2.211  1.00  1.140          C  
ATOM   5030  OD1 ASN A 324      14.384 -27.411   3.235  1.00  1.140          O  
ATOM   5031  ND2 ASN A 324      14.180 -27.798   1.037  1.00  1.140          N  
ATOM   5032  H   ASN A 324      17.799 -28.300   0.469  1.00  0.960          H  
ATOM   5033  HA  ASN A 324      17.151 -27.721   3.347  1.00  0.980          H  
ATOM   5034 1HB  ASN A 324      15.833 -29.653   1.408  1.00  1.370          H  
ATOM   5035 2HB  ASN A 324      15.597 -29.721   3.150  1.00  1.370          H  
ATOM   5036 1HD2 ASN A 324      13.445 -27.127   0.937  1.00  1.370          H  
ATOM   5037 2HD2 ASN A 324      14.488 -28.312   0.237  1.00  1.370          H  
ATOM   5038  N   GLN A 325      19.128 -29.149   3.874  1.00  0.770          N  
ATOM   5039  CA  GLN A 325      20.231 -30.028   4.278  1.00  0.790          C  
ATOM   5040  C   GLN A 325      19.840 -30.868   5.499  1.00  0.840          C  
ATOM   5041  O   GLN A 325      19.202 -30.354   6.425  1.00  0.870          O  
ATOM   5042  CB  GLN A 325      21.471 -29.218   4.686  1.00  1.100          C  
ATOM   5043  CG  GLN A 325      22.105 -28.320   3.672  1.00  1.100          C  
ATOM   5044  CD  GLN A 325      23.395 -27.679   4.238  1.00  1.100          C  
ATOM   5045  OE1 GLN A 325      23.427 -27.276   5.406  1.00  1.100          O  
ATOM   5046  NE2 GLN A 325      24.441 -27.610   3.412  1.00  1.100          N  
ATOM   5047  H   GLN A 325      19.034 -28.231   4.324  1.00  0.920          H  
ATOM   5048  HA  GLN A 325      20.474 -30.702   3.458  1.00  0.950          H  
ATOM   5049 1HB  GLN A 325      21.255 -28.642   5.578  1.00  1.320          H  
ATOM   5050 2HB  GLN A 325      22.238 -29.912   4.918  1.00  1.320          H  
ATOM   5051 1HG  GLN A 325      22.344 -28.882   2.773  1.00  1.320          H  
ATOM   5052 2HG  GLN A 325      21.413 -27.516   3.454  1.00  1.320          H  
ATOM   5053 1HE2 GLN A 325      25.357 -27.216   3.722  1.00  1.320          H  
ATOM   5054 2HE2 GLN A 325      24.356 -27.959   2.485  1.00  1.320          H  
ATOM   5055  N   GLN A 326      20.328 -32.113   5.574  1.00  0.910          N  
ATOM   5056  CA  GLN A 326      20.081 -32.947   6.753  1.00  1.060          C  
ATOM   5057  C   GLN A 326      21.343 -33.670   7.241  1.00  1.020          C  
ATOM   5058  O   GLN A 326      21.987 -34.412   6.495  1.00  1.040          O  
ATOM   5059  CB  GLN A 326      19.029 -34.018   6.417  1.00  1.420          C  
ATOM   5060  CG  GLN A 326      18.642 -34.972   7.576  1.00  1.420          C  
ATOM   5061  CD  GLN A 326      17.743 -34.303   8.617  1.00  1.420          C  
ATOM   5062  OE1 GLN A 326      16.657 -33.844   8.227  1.00  1.420          O  
ATOM   5063  NE2 GLN A 326      18.148 -34.247   9.886  1.00  1.420          N  
ATOM   5064  H   GLN A 326      20.828 -32.516   4.776  1.00  1.090          H  
ATOM   5065  HA  GLN A 326      19.719 -32.317   7.564  1.00  1.270          H  
ATOM   5066 1HB  GLN A 326      18.118 -33.526   6.076  1.00  1.710          H  
ATOM   5067 2HB  GLN A 326      19.398 -34.628   5.588  1.00  1.710          H  
ATOM   5068 1HG  GLN A 326      18.095 -35.814   7.156  1.00  1.710          H  
ATOM   5069 2HG  GLN A 326      19.539 -35.335   8.082  1.00  1.710          H  
ATOM   5070 1HE2 GLN A 326      17.568 -33.818  10.581  1.00  1.710          H  
ATOM   5071 2HE2 GLN A 326      19.040 -34.628  10.169  1.00  1.710          H  
ATOM   5072  N   PHE A 327      21.686 -33.465   8.511  1.00  1.050          N  
ATOM   5073  CA  PHE A 327      22.834 -34.088   9.166  1.00  1.040          C  
ATOM   5074  C   PHE A 327      22.438 -35.076  10.249  1.00  1.130          C  
ATOM   5075  O   PHE A 327      21.593 -34.785  11.113  1.00  1.290          O  
ATOM   5076  CB  PHE A 327      23.718 -33.047   9.833  1.00  1.460          C  
ATOM   5077  CG  PHE A 327      24.810 -33.615  10.650  1.00  1.460          C  
ATOM   5078  CD1 PHE A 327      25.985 -34.025  10.060  1.00  1.460          C  
ATOM   5079  CD2 PHE A 327      24.656 -33.764  12.033  1.00  1.460          C  
ATOM   5080  CE1 PHE A 327      26.989 -34.571  10.825  1.00  1.460          C  
ATOM   5081  CE2 PHE A 327      25.649 -34.314  12.794  1.00  1.460          C  
ATOM   5082  CZ  PHE A 327      26.821 -34.716  12.186  1.00  1.460          C  
ATOM   5083  H   PHE A 327      21.142 -32.813   9.064  1.00  1.260          H  
ATOM   5084  HA  PHE A 327      23.417 -34.619   8.412  1.00  1.250          H  
ATOM   5085 1HB  PHE A 327      24.160 -32.449   9.105  1.00  1.750          H  
ATOM   5086 2HB  PHE A 327      23.119 -32.419  10.440  1.00  1.750          H  
ATOM   5087  HD1 PHE A 327      26.111 -33.912   8.981  1.00  1.750          H  
ATOM   5088  HD2 PHE A 327      23.730 -33.444  12.502  1.00  1.750          H  
ATOM   5089  HE1 PHE A 327      27.917 -34.892  10.357  1.00  1.750          H  
ATOM   5090  HE2 PHE A 327      25.520 -34.434  13.877  1.00  1.750          H  
ATOM   5091  HZ  PHE A 327      27.615 -35.150  12.784  1.00  1.750          H  
ATOM   5092  N   ASP A 328      23.144 -36.200  10.268  1.00  1.080          N  
ATOM   5093  CA  ASP A 328      22.990 -37.215  11.307  1.00  1.220          C  
ATOM   5094  C   ASP A 328      24.365 -37.720  11.724  1.00  1.320          C  
ATOM   5095  O   ASP A 328      25.170 -38.141  10.886  1.00  1.670          O  
ATOM   5096  CB  ASP A 328      22.083 -38.373  10.857  1.00  1.650          C  
ATOM   5097  CG  ASP A 328      21.749 -39.432  12.008  1.00  1.650          C  
ATOM   5098  OD1 ASP A 328      22.649 -39.855  12.744  1.00  1.650          O  
ATOM   5099  OD2 ASP A 328      20.580 -39.803  12.113  1.00  1.650          O  
ATOM   5100  H   ASP A 328      23.778 -36.366   9.475  1.00  1.300          H  
ATOM   5101  HA  ASP A 328      22.536 -36.751  12.180  1.00  1.460          H  
ATOM   5102 1HB  ASP A 328      21.142 -37.961  10.486  1.00  1.980          H  
ATOM   5103 2HB  ASP A 328      22.551 -38.882  10.026  1.00  1.980          H  
ATOM   5104  N   THR A 329      24.678 -37.641  13.015  1.00  1.810          N  
ATOM   5105  CA  THR A 329      25.977 -38.091  13.513  1.00  2.020          C  
ATOM   5106  C   THR A 329      26.426 -39.430  12.914  1.00  1.990          C  
ATOM   5107  O   THR A 329      27.614 -39.618  12.645  1.00  2.710          O  
ATOM   5108  CB  THR A 329      25.968 -38.222  15.056  1.00  2.740          C  
ATOM   5109  OG1 THR A 329      25.699 -36.955  15.640  1.00  2.740          O  
ATOM   5110  CG2 THR A 329      27.319 -38.707  15.569  1.00  2.740          C  
ATOM   5111  H   THR A 329      24.007 -37.259  13.687  1.00  2.170          H  
ATOM   5112  HA  THR A 329      26.720 -37.347  13.243  1.00  2.420          H  
ATOM   5113  HB  THR A 329      25.192 -38.927  15.356  1.00  3.290          H  
ATOM   5114  HG1 THR A 329      24.770 -36.721  15.492  1.00  3.290          H  
ATOM   5115 1HG2 THR A 329      27.279 -38.774  16.653  1.00  3.290          H  
ATOM   5116 2HG2 THR A 329      27.563 -39.682  15.163  1.00  3.290          H  
ATOM   5117 3HG2 THR A 329      28.081 -37.994  15.282  1.00  3.290          H  
ATOM   5118  N   GLN A 330      25.506 -40.388  12.730  1.00  2.030          N  
ATOM   5119  CA  GLN A 330      25.929 -41.707  12.260  1.00  2.740          C  
ATOM   5120  C   GLN A 330      26.020 -41.867  10.735  1.00  2.970          C  
ATOM   5121  O   GLN A 330      26.422 -42.931  10.258  1.00  3.770          O  
ATOM   5122  CB  GLN A 330      24.970 -42.776  12.785  1.00  3.550          C  
ATOM   5123  CG  GLN A 330      24.871 -42.851  14.294  1.00  3.550          C  
ATOM   5124  CD  GLN A 330      26.191 -43.109  14.954  1.00  3.550          C  
ATOM   5125  OE1 GLN A 330      26.943 -43.997  14.549  1.00  3.550          O  
ATOM   5126  NE2 GLN A 330      26.484 -42.339  15.990  1.00  3.550          N  
ATOM   5127  H   GLN A 330      24.505 -40.204  12.917  1.00  2.440          H  
ATOM   5128  HA  GLN A 330      26.921 -41.901  12.664  1.00  3.290          H  
ATOM   5129 1HB  GLN A 330      23.970 -42.567  12.408  1.00  4.260          H  
ATOM   5130 2HB  GLN A 330      25.267 -43.753  12.408  1.00  4.260          H  
ATOM   5131 1HG  GLN A 330      24.481 -41.903  14.665  1.00  4.260          H  
ATOM   5132 2HG  GLN A 330      24.193 -43.661  14.557  1.00  4.260          H  
ATOM   5133 1HE2 GLN A 330      27.351 -42.464  16.478  1.00  4.260          H  
ATOM   5134 2HE2 GLN A 330      25.834 -41.642  16.296  1.00  4.260          H  
ATOM   5135  N   TYR A 331      25.616 -40.846   9.975  1.00  2.620          N  
ATOM   5136  CA  TYR A 331      25.608 -40.924   8.511  1.00  2.910          C  
ATOM   5137  C   TYR A 331      26.337 -39.778   7.784  1.00  2.440          C  
ATOM   5138  O   TYR A 331      26.827 -39.955   6.664  1.00  2.940          O  
ATOM   5139  CB  TYR A 331      24.165 -41.020   8.027  1.00  3.960          C  
ATOM   5140  CG  TYR A 331      23.450 -42.247   8.581  1.00  3.960          C  
ATOM   5141  CD1 TYR A 331      22.632 -42.126   9.684  1.00  3.960          C  
ATOM   5142  CD2 TYR A 331      23.627 -43.485   7.995  1.00  3.960          C  
ATOM   5143  CE1 TYR A 331      21.994 -43.221  10.207  1.00  3.960          C  
ATOM   5144  CE2 TYR A 331      22.989 -44.592   8.516  1.00  3.960          C  
ATOM   5145  CZ  TYR A 331      22.174 -44.461   9.621  1.00  3.960          C  
ATOM   5146  OH  TYR A 331      21.538 -45.562  10.145  1.00  3.960          O  
ATOM   5147  H   TYR A 331      25.331 -39.985  10.437  1.00  3.140          H  
ATOM   5148  HA  TYR A 331      26.115 -41.846   8.227  1.00  3.490          H  
ATOM   5149 1HB  TYR A 331      23.619 -40.129   8.327  1.00  4.750          H  
ATOM   5150 2HB  TYR A 331      24.147 -41.068   6.939  1.00  4.750          H  
ATOM   5151  HD1 TYR A 331      22.498 -41.171  10.141  1.00  4.750          H  
ATOM   5152  HD2 TYR A 331      24.275 -43.589   7.126  1.00  4.750          H  
ATOM   5153  HE1 TYR A 331      21.354 -43.107  11.084  1.00  4.750          H  
ATOM   5154  HE2 TYR A 331      23.133 -45.570   8.054  1.00  4.750          H  
ATOM   5155  HH  TYR A 331      21.769 -46.339   9.631  1.00  4.750          H  
ATOM   5156  N   GLY A 332      26.385 -38.595   8.396  1.00  1.780          N  
ATOM   5157  CA  GLY A 332      26.906 -37.393   7.755  1.00  1.670          C  
ATOM   5158  C   GLY A 332      25.775 -36.652   7.049  1.00  1.380          C  
ATOM   5159  O   GLY A 332      24.619 -36.734   7.478  1.00  1.260          O  
ATOM   5160  H   GLY A 332      26.007 -38.507   9.332  1.00  2.140          H  
ATOM   5161 1HA  GLY A 332      27.356 -36.749   8.511  1.00  2.000          H  
ATOM   5162 2HA  GLY A 332      27.685 -37.658   7.041  1.00  2.000          H  
ATOM   5163  N   TRP A 333      26.121 -35.833   6.050  1.00  1.410          N  
ATOM   5164  CA  TRP A 333      25.133 -34.996   5.366  1.00  1.270          C  
ATOM   5165  C   TRP A 333      24.518 -35.608   4.115  1.00  1.210          C  
ATOM   5166  O   TRP A 333      25.200 -36.253   3.315  1.00  1.330          O  
ATOM   5167  CB  TRP A 333      25.730 -33.672   4.887  1.00  1.830          C  
ATOM   5168  CG  TRP A 333      26.081 -32.690   5.919  1.00  1.830          C  
ATOM   5169  CD1 TRP A 333      27.307 -32.461   6.413  1.00  1.830          C  
ATOM   5170  CD2 TRP A 333      25.200 -31.752   6.579  1.00  1.830          C  
ATOM   5171  NE1 TRP A 333      27.264 -31.461   7.318  1.00  1.830          N  
ATOM   5172  CE2 TRP A 333      25.982 -31.006   7.434  1.00  1.830          C  
ATOM   5173  CE3 TRP A 333      23.844 -31.494   6.502  1.00  1.830          C  
ATOM   5174  CZ2 TRP A 333      25.451 -29.991   8.221  1.00  1.830          C  
ATOM   5175  CZ3 TRP A 333      23.295 -30.487   7.302  1.00  1.830          C  
ATOM   5176  CH2 TRP A 333      24.071 -29.755   8.125  1.00  1.830          C  
ATOM   5177  H   TRP A 333      27.082 -35.809   5.744  1.00  1.690          H  
ATOM   5178  HA  TRP A 333      24.331 -34.785   6.068  1.00  1.520          H  
ATOM   5179 1HB  TRP A 333      26.627 -33.878   4.307  1.00  2.200          H  
ATOM   5180 2HB  TRP A 333      25.021 -33.196   4.206  1.00  2.200          H  
ATOM   5181  HD1 TRP A 333      28.215 -32.987   6.121  1.00  2.200          H  
ATOM   5182  HE1 TRP A 333      28.094 -31.124   7.799  1.00  2.200          H  
ATOM   5183  HE3 TRP A 333      23.220 -32.077   5.831  1.00  2.200          H  
ATOM   5184  HZ2 TRP A 333      26.069 -29.392   8.888  1.00  2.200          H  
ATOM   5185  HZ3 TRP A 333      22.223 -30.299   7.242  1.00  2.200          H  
ATOM   5186  HH2 TRP A 333      23.608 -28.973   8.715  1.00  2.200          H  
ATOM   5187  N   ARG A 334      23.247 -35.290   3.899  1.00  1.070          N  
ATOM   5188  CA  ARG A 334      22.524 -35.585   2.664  1.00  1.050          C  
ATOM   5189  C   ARG A 334      21.761 -34.296   2.336  1.00  0.960          C  
ATOM   5190  O   ARG A 334      21.388 -33.565   3.261  1.00  1.010          O  
ATOM   5191  CB  ARG A 334      21.576 -36.765   2.832  1.00  1.480          C  
ATOM   5192  CG  ARG A 334      22.259 -38.104   3.191  1.00  1.480          C  
ATOM   5193  CD  ARG A 334      23.087 -38.671   2.077  1.00  1.480          C  
ATOM   5194  NE  ARG A 334      23.631 -39.968   2.449  1.00  1.480          N  
ATOM   5195  CZ  ARG A 334      24.796 -40.164   3.127  1.00  1.480          C  
ATOM   5196  NH1 ARG A 334      25.555 -39.150   3.512  1.00  1.480          N  
ATOM   5197  NH2 ARG A 334      25.175 -41.404   3.414  1.00  1.480          N  
ATOM   5198  H   ARG A 334      22.742 -34.835   4.667  1.00  1.280          H  
ATOM   5199  HA  ARG A 334      23.231 -35.786   1.856  1.00  1.260          H  
ATOM   5200 1HB  ARG A 334      20.854 -36.538   3.616  1.00  1.770          H  
ATOM   5201 2HB  ARG A 334      21.020 -36.914   1.906  1.00  1.770          H  
ATOM   5202 1HG  ARG A 334      22.897 -37.970   4.064  1.00  1.770          H  
ATOM   5203 2HG  ARG A 334      21.491 -38.837   3.428  1.00  1.770          H  
ATOM   5204 1HD  ARG A 334      22.468 -38.802   1.190  1.00  1.770          H  
ATOM   5205 2HD  ARG A 334      23.916 -38.008   1.836  1.00  1.770          H  
ATOM   5206  HE  ARG A 334      23.100 -40.786   2.186  1.00  1.770          H  
ATOM   5207 1HH1 ARG A 334      25.303 -38.166   3.315  1.00  1.770          H  
ATOM   5208 2HH1 ARG A 334      26.410 -39.329   4.023  1.00  1.770          H  
ATOM   5209 1HH2 ARG A 334      24.604 -42.187   3.132  1.00  1.770          H  
ATOM   5210 2HH2 ARG A 334      26.039 -41.569   3.915  1.00  1.770          H  
ATOM   5211  N   SER A 335      21.522 -33.986   1.054  1.00  0.930          N  
ATOM   5212  CA  SER A 335      20.812 -32.720   0.788  1.00  1.000          C  
ATOM   5213  C   SER A 335      19.999 -32.601  -0.506  1.00  0.950          C  
ATOM   5214  O   SER A 335      20.409 -33.046  -1.589  1.00  0.930          O  
ATOM   5215  CB  SER A 335      21.830 -31.605   0.810  1.00  1.370          C  
ATOM   5216  OG  SER A 335      21.264 -30.381   0.491  1.00  1.370          O  
ATOM   5217  H   SER A 335      21.853 -34.593   0.294  1.00  1.120          H  
ATOM   5218  HA  SER A 335      20.113 -32.560   1.611  1.00  1.200          H  
ATOM   5219 1HB  SER A 335      22.296 -31.545   1.794  1.00  1.650          H  
ATOM   5220 2HB  SER A 335      22.583 -31.839   0.115  1.00  1.650          H  
ATOM   5221  HG  SER A 335      21.997 -29.760   0.523  1.00  1.650          H  
ATOM   5222  N   GLU A 336      18.810 -31.990  -0.373  1.00  0.960          N  
ATOM   5223  CA  GLU A 336      17.950 -31.713  -1.522  1.00  0.910          C  
ATOM   5224  C   GLU A 336      18.071 -30.264  -1.980  1.00  0.830          C  
ATOM   5225  O   GLU A 336      17.903 -29.300  -1.219  1.00  0.820          O  
ATOM   5226  CB  GLU A 336      16.478 -32.042  -1.257  1.00  1.290          C  
ATOM   5227  CG  GLU A 336      15.553 -31.774  -2.494  1.00  1.290          C  
ATOM   5228  CD  GLU A 336      14.109 -32.122  -2.262  1.00  1.290          C  
ATOM   5229  OE1 GLU A 336      13.807 -32.585  -1.191  1.00  1.290          O  
ATOM   5230  OE2 GLU A 336      13.298 -31.930  -3.155  1.00  1.290          O  
ATOM   5231  H   GLU A 336      18.532 -31.652   0.557  1.00  1.150          H  
ATOM   5232  HA  GLU A 336      18.273 -32.341  -2.354  1.00  1.090          H  
ATOM   5233 1HB  GLU A 336      16.387 -33.094  -0.987  1.00  1.550          H  
ATOM   5234 2HB  GLU A 336      16.115 -31.451  -0.418  1.00  1.550          H  
ATOM   5235 1HG  GLU A 336      15.599 -30.717  -2.754  1.00  1.550          H  
ATOM   5236 2HG  GLU A 336      15.931 -32.343  -3.348  1.00  1.550          H  
ATOM   5237  N   LEU A 337      18.355 -30.122  -3.253  1.00  0.810          N  
ATOM   5238  CA  LEU A 337      18.536 -28.848  -3.898  1.00  0.770          C  
ATOM   5239  C   LEU A 337      17.391 -28.556  -4.864  1.00  0.750          C  
ATOM   5240  O   LEU A 337      17.014 -29.401  -5.677  1.00  0.810          O  
ATOM   5241  CB  LEU A 337      19.866 -28.942  -4.667  1.00  1.090          C  
ATOM   5242  CG  LEU A 337      21.112 -29.332  -3.828  1.00  1.090          C  
ATOM   5243  CD1 LEU A 337      22.280 -29.473  -4.738  1.00  1.090          C  
ATOM   5244  CD2 LEU A 337      21.384 -28.309  -2.788  1.00  1.090          C  
ATOM   5245  H   LEU A 337      18.485 -30.960  -3.808  1.00  0.970          H  
ATOM   5246  HA  LEU A 337      18.557 -28.058  -3.150  1.00  0.920          H  
ATOM   5247 1HB  LEU A 337      19.751 -29.715  -5.402  1.00  1.310          H  
ATOM   5248 2HB  LEU A 337      20.062 -28.039  -5.185  1.00  1.310          H  
ATOM   5249  HG  LEU A 337      20.936 -30.299  -3.342  1.00  1.310          H  
ATOM   5250 1HD1 LEU A 337      23.160 -29.766  -4.170  1.00  1.310          H  
ATOM   5251 2HD1 LEU A 337      22.063 -30.225  -5.465  1.00  1.310          H  
ATOM   5252 3HD1 LEU A 337      22.466 -28.530  -5.238  1.00  1.310          H  
ATOM   5253 1HD2 LEU A 337      22.248 -28.620  -2.217  1.00  1.310          H  
ATOM   5254 2HD2 LEU A 337      21.572 -27.350  -3.257  1.00  1.310          H  
ATOM   5255 3HD2 LEU A 337      20.536 -28.234  -2.144  1.00  1.310          H  
ATOM   5256  N   VAL A 338      16.818 -27.363  -4.802  1.00  0.730          N  
ATOM   5257  CA  VAL A 338      15.767 -27.036  -5.760  1.00  0.770          C  
ATOM   5258  C   VAL A 338      16.230 -25.913  -6.670  1.00  0.710          C  
ATOM   5259  O   VAL A 338      16.666 -24.860  -6.199  1.00  0.680          O  
ATOM   5260  CB  VAL A 338      14.437 -26.700  -5.052  1.00  1.060          C  
ATOM   5261  CG1 VAL A 338      13.341 -26.318  -6.100  1.00  1.060          C  
ATOM   5262  CG2 VAL A 338      13.989 -27.938  -4.250  1.00  1.060          C  
ATOM   5263  H   VAL A 338      17.075 -26.697  -4.063  1.00  0.880          H  
ATOM   5264  HA  VAL A 338      15.585 -27.906  -6.369  1.00  0.920          H  
ATOM   5265  HB  VAL A 338      14.581 -25.847  -4.384  1.00  1.270          H  
ATOM   5266 1HG1 VAL A 338      12.405 -26.091  -5.588  1.00  1.270          H  
ATOM   5267 2HG1 VAL A 338      13.653 -25.444  -6.672  1.00  1.270          H  
ATOM   5268 3HG1 VAL A 338      13.181 -27.157  -6.782  1.00  1.270          H  
ATOM   5269 1HG2 VAL A 338      13.049 -27.729  -3.743  1.00  1.270          H  
ATOM   5270 2HG2 VAL A 338      13.853 -28.776  -4.937  1.00  1.270          H  
ATOM   5271 3HG2 VAL A 338      14.744 -28.200  -3.512  1.00  1.270          H  
ATOM   5272  N   ILE A 339      16.163 -26.154  -7.980  1.00  0.730          N  
ATOM   5273  CA  ILE A 339      16.623 -25.157  -8.954  1.00  0.730          C  
ATOM   5274  C   ILE A 339      15.520 -24.366  -9.670  1.00  0.860          C  
ATOM   5275  O   ILE A 339      14.487 -24.900 -10.105  1.00  0.900          O  
ATOM   5276  CB  ILE A 339      17.609 -25.719  -9.999  1.00  1.020          C  
ATOM   5277  CG1 ILE A 339      16.981 -26.895 -10.770  1.00  1.020          C  
ATOM   5278  CG2 ILE A 339      18.930 -26.109  -9.269  1.00  1.020          C  
ATOM   5279  CD1 ILE A 339      17.729 -27.329 -12.031  1.00  1.020          C  
ATOM   5280  H   ILE A 339      15.748 -27.050  -8.254  1.00  0.880          H  
ATOM   5281  HA  ILE A 339      17.198 -24.426  -8.401  1.00  0.880          H  
ATOM   5282  HB  ILE A 339      17.822 -24.937 -10.725  1.00  1.230          H  
ATOM   5283 1HG1 ILE A 339      16.926 -27.741 -10.091  1.00  1.230          H  
ATOM   5284 2HG1 ILE A 339      15.979 -26.625 -11.067  1.00  1.230          H  
ATOM   5285 1HG2 ILE A 339      19.664 -26.479  -9.972  1.00  1.230          H  
ATOM   5286 2HG2 ILE A 339      19.333 -25.237  -8.773  1.00  1.230          H  
ATOM   5287 3HG2 ILE A 339      18.724 -26.878  -8.528  1.00  1.230          H  
ATOM   5288 1HD1 ILE A 339      17.206 -28.164 -12.494  1.00  1.230          H  
ATOM   5289 2HD1 ILE A 339      17.753 -26.494 -12.730  1.00  1.230          H  
ATOM   5290 3HD1 ILE A 339      18.740 -27.625 -11.801  1.00  1.230          H  
ATOM   5291  N   GLY A 340      15.805 -23.066  -9.763  1.00  1.040          N  
ATOM   5292  CA  GLY A 340      15.027 -21.986 -10.369  1.00  1.250          C  
ATOM   5293  C   GLY A 340      15.928 -21.182 -11.352  1.00  1.530          C  
ATOM   5294  O   GLY A 340      16.727 -21.792 -12.069  1.00  1.830          O  
ATOM   5295  H   GLY A 340      16.723 -22.820  -9.402  1.00  1.250          H  
ATOM   5296 1HA  GLY A 340      14.167 -22.397 -10.898  1.00  1.500          H  
ATOM   5297 2HA  GLY A 340      14.655 -21.372  -9.560  1.00  1.500          H  
ATOM   5298  N   LEU A 341      15.846 -19.823 -11.396  1.00  1.890          N  
ATOM   5299  CA  LEU A 341      14.956 -18.943 -10.621  1.00  2.050          C  
ATOM   5300  C   LEU A 341      14.317 -17.797 -11.364  1.00  2.100          C  
ATOM   5301  O   LEU A 341      14.951 -16.753 -11.501  1.00  2.910          O  
ATOM   5302  CB  LEU A 341      15.678 -18.179  -9.506  1.00  2.810          C  
ATOM   5303  CG  LEU A 341      16.092 -18.854  -8.265  1.00  2.810          C  
ATOM   5304  CD1 LEU A 341      17.436 -19.350  -8.422  1.00  2.810          C  
ATOM   5305  CD2 LEU A 341      16.028 -17.874  -7.160  1.00  2.810          C  
ATOM   5306  H   LEU A 341      16.477 -19.364 -12.037  1.00  2.270          H  
ATOM   5307  HA  LEU A 341      14.134 -19.505 -10.209  1.00  2.460          H  
ATOM   5308 1HB  LEU A 341      16.575 -17.752  -9.940  1.00  3.370          H  
ATOM   5309 2HB  LEU A 341      15.028 -17.351  -9.206  1.00  3.370          H  
ATOM   5310  HG  LEU A 341      15.437 -19.680  -8.049  1.00  3.370          H  
ATOM   5311 1HD1 LEU A 341      17.742 -19.805  -7.539  1.00  3.370          H  
ATOM   5312 2HD1 LEU A 341      17.460 -20.063  -9.217  1.00  3.370          H  
ATOM   5313 3HD1 LEU A 341      18.102 -18.524  -8.642  1.00  3.370          H  
ATOM   5314 1HD2 LEU A 341      16.332 -18.317  -6.230  1.00  3.370          H  
ATOM   5315 2HD2 LEU A 341      16.680 -17.052  -7.373  1.00  3.370          H  
ATOM   5316 3HD2 LEU A 341      15.009 -17.515  -7.072  1.00  3.370          H  
ATOM   5317  N   PRO A 342      13.150 -17.943 -11.957  1.00  1.680          N  
ATOM   5318  CA  PRO A 342      12.411 -16.806 -12.429  1.00  1.680          C  
ATOM   5319  C   PRO A 342      12.144 -16.170 -11.064  1.00  1.560          C  
ATOM   5320  O   PRO A 342      12.116 -16.918 -10.084  1.00  1.590          O  
ATOM   5321  CB  PRO A 342      11.191 -17.412 -13.112  1.00  2.520          C  
ATOM   5322  CG  PRO A 342      11.620 -18.884 -13.396  1.00  2.520          C  
ATOM   5323  CD  PRO A 342      12.564 -19.243 -12.236  1.00  2.520          C  
ATOM   5324  HA  PRO A 342      13.029 -16.172 -13.086  1.00  2.020          H  
ATOM   5325 1HB  PRO A 342      10.327 -17.282 -12.472  1.00  3.020          H  
ATOM   5326 2HB  PRO A 342      10.969 -16.862 -14.034  1.00  3.020          H  
ATOM   5327 1HG  PRO A 342      10.740 -19.543 -13.459  1.00  3.020          H  
ATOM   5328 2HG  PRO A 342      12.121 -18.945 -14.374  1.00  3.020          H  
ATOM   5329 1HD  PRO A 342      11.998 -19.599 -11.363  1.00  3.020          H  
ATOM   5330 2HD  PRO A 342      13.323 -19.961 -12.570  1.00  3.020          H  
ATOM   5331  N   ALA A 343      11.973 -14.867 -10.936  1.00  1.770          N  
ATOM   5332  CA  ALA A 343      11.707 -14.360  -9.584  1.00  1.770          C  
ATOM   5333  C   ALA A 343      10.379 -14.929  -9.066  1.00  1.660          C  
ATOM   5334  O   ALA A 343       9.530 -15.378  -9.839  1.00  1.970          O  
ATOM   5335  CB  ALA A 343      11.731 -12.831  -9.529  1.00  2.480          C  
ATOM   5336  H   ALA A 343      12.010 -14.249 -11.734  1.00  2.120          H  
ATOM   5337  HA  ALA A 343      12.492 -14.736  -8.928  1.00  2.120          H  
ATOM   5338 1HB  ALA A 343      11.557 -12.509  -8.501  1.00  2.970          H  
ATOM   5339 2HB  ALA A 343      12.682 -12.453  -9.872  1.00  2.970          H  
ATOM   5340 3HB  ALA A 343      11.004 -12.421 -10.121  1.00  2.970          H  
ATOM   5341  N   SER A 344      10.246 -14.991  -7.742  1.00  1.650          N  
ATOM   5342  CA  SER A 344       9.031 -15.483  -7.099  1.00  1.820          C  
ATOM   5343  C   SER A 344       7.824 -14.625  -7.428  1.00  1.600          C  
ATOM   5344  O   SER A 344       7.948 -13.418  -7.627  1.00  1.590          O  
ATOM   5345  CB  SER A 344       9.201 -15.551  -5.597  1.00  2.480          C  
ATOM   5346  OG  SER A 344      10.188 -16.484  -5.246  1.00  2.480          O  
ATOM   5347  H   SER A 344      11.003 -14.673  -7.161  1.00  1.980          H  
ATOM   5348  HA  SER A 344       8.854 -16.492  -7.450  1.00  2.180          H  
ATOM   5349 1HB  SER A 344       9.469 -14.575  -5.217  1.00  2.980          H  
ATOM   5350 2HB  SER A 344       8.253 -15.827  -5.138  1.00  2.980          H  
ATOM   5351  HG  SER A 344      10.211 -16.499  -4.288  1.00  2.980          H  
ATOM   5352  N   MET A 345       6.643 -15.243  -7.479  1.00  1.790          N  
ATOM   5353  CA  MET A 345       5.451 -14.466  -7.757  1.00  1.830          C  
ATOM   5354  C   MET A 345       5.165 -13.507  -6.625  1.00  1.840          C  
ATOM   5355  O   MET A 345       5.290 -13.852  -5.450  1.00  2.340          O  
ATOM   5356  CB  MET A 345       4.230 -15.351  -8.034  1.00  2.550          C  
ATOM   5357  CG  MET A 345       2.970 -14.527  -8.457  1.00  2.550          C  
ATOM   5358  SD  MET A 345       1.542 -15.501  -8.945  1.00  2.550          S  
ATOM   5359  CE  MET A 345       2.006 -15.987 -10.584  1.00  2.550          C  
ATOM   5360  H   MET A 345       6.586 -16.237  -7.325  1.00  2.150          H  
ATOM   5361  HA  MET A 345       5.637 -13.871  -8.632  1.00  2.200          H  
ATOM   5362 1HB  MET A 345       4.464 -16.088  -8.793  1.00  3.060          H  
ATOM   5363 2HB  MET A 345       3.973 -15.895  -7.127  1.00  3.060          H  
ATOM   5364 1HG  MET A 345       2.654 -13.893  -7.625  1.00  3.060          H  
ATOM   5365 2HG  MET A 345       3.230 -13.878  -9.295  1.00  3.060          H  
ATOM   5366 1HE  MET A 345       1.214 -16.580 -11.018  1.00  3.060          H  
ATOM   5367 2HE  MET A 345       2.175 -15.103 -11.202  1.00  3.060          H  
ATOM   5368 3HE  MET A 345       2.907 -16.573 -10.538  1.00  3.060          H  
ATOM   5369  N   LEU A 346       4.748 -12.306  -6.996  1.00  1.910          N  
ATOM   5370  CA  LEU A 346       4.432 -11.250  -6.060  1.00  2.380          C  
ATOM   5371  C   LEU A 346       3.304 -11.556  -5.085  1.00  2.110          C  
ATOM   5372  O   LEU A 346       2.181 -11.891  -5.468  1.00  2.600          O  
ATOM   5373  CB  LEU A 346       4.107  -9.990  -6.878  1.00  3.140          C  
ATOM   5374  CG  LEU A 346       3.683  -8.714  -6.122  1.00  3.140          C  
ATOM   5375  CD1 LEU A 346       4.799  -8.231  -5.232  1.00  3.140          C  
ATOM   5376  CD2 LEU A 346       3.328  -7.628  -7.176  1.00  3.140          C  
ATOM   5377  H   LEU A 346       4.673 -12.114  -7.981  1.00  2.290          H  
ATOM   5378  HA  LEU A 346       5.332 -11.064  -5.478  1.00  2.860          H  
ATOM   5379 1HB  LEU A 346       4.990  -9.742  -7.468  1.00  3.770          H  
ATOM   5380 2HB  LEU A 346       3.299 -10.236  -7.565  1.00  3.770          H  
ATOM   5381  HG  LEU A 346       2.812  -8.915  -5.501  1.00  3.770          H  
ATOM   5382 1HD1 LEU A 346       4.491  -7.321  -4.721  1.00  3.770          H  
ATOM   5383 2HD1 LEU A 346       5.050  -8.969  -4.486  1.00  3.770          H  
ATOM   5384 3HD1 LEU A 346       5.642  -8.038  -5.828  1.00  3.770          H  
ATOM   5385 1HD2 LEU A 346       3.022  -6.715  -6.665  1.00  3.770          H  
ATOM   5386 2HD2 LEU A 346       4.190  -7.420  -7.802  1.00  3.770          H  
ATOM   5387 3HD2 LEU A 346       2.509  -7.987  -7.801  1.00  3.770          H  
ATOM   5388  N   GLU A 347       3.641 -11.374  -3.814  1.00  1.910          N  
ATOM   5389  CA  GLU A 347       2.780 -11.529  -2.660  1.00  2.020          C  
ATOM   5390  C   GLU A 347       1.696 -10.438  -2.757  1.00  1.540          C  
ATOM   5391  O   GLU A 347       2.018  -9.323  -3.165  1.00  1.600          O  
ATOM   5392  CB  GLU A 347       3.675 -11.439  -1.410  1.00  2.780          C  
ATOM   5393  CG  GLU A 347       3.054 -11.723  -0.041  1.00  2.780          C  
ATOM   5394  CD  GLU A 347       4.113 -11.764   1.061  1.00  2.780          C  
ATOM   5395  OE1 GLU A 347       5.265 -11.581   0.738  1.00  2.780          O  
ATOM   5396  OE2 GLU A 347       3.786 -12.036   2.194  1.00  2.780          O  
ATOM   5397  H   GLU A 347       4.603 -11.117  -3.644  1.00  2.290          H  
ATOM   5398  HA  GLU A 347       2.334 -12.519  -2.712  1.00  2.420          H  
ATOM   5399 1HB  GLU A 347       4.503 -12.137  -1.531  1.00  3.340          H  
ATOM   5400 2HB  GLU A 347       4.110 -10.455  -1.369  1.00  3.340          H  
ATOM   5401 1HG  GLU A 347       2.315 -10.953   0.189  1.00  3.340          H  
ATOM   5402 2HG  GLU A 347       2.563 -12.686  -0.066  1.00  3.340          H  
ATOM   5403  N   PRO A 348       0.414 -10.721  -2.452  1.00  1.610          N  
ATOM   5404  CA  PRO A 348      -0.703  -9.787  -2.549  1.00  1.500          C  
ATOM   5405  C   PRO A 348      -0.594  -8.569  -1.648  1.00  1.110          C  
ATOM   5406  O   PRO A 348      -0.017  -8.634  -0.560  1.00  1.290          O  
ATOM   5407  CB  PRO A 348      -1.910 -10.650  -2.160  1.00  2.250          C  
ATOM   5408  CG  PRO A 348      -1.336 -11.797  -1.361  1.00  2.250          C  
ATOM   5409  CD  PRO A 348       0.027 -12.058  -1.968  1.00  2.250          C  
ATOM   5410  HA  PRO A 348      -0.790  -9.465  -3.599  1.00  1.800          H  
ATOM   5411 1HB  PRO A 348      -2.615 -10.036  -1.566  1.00  2.700          H  
ATOM   5412 2HB  PRO A 348      -2.450 -10.976  -3.058  1.00  2.700          H  
ATOM   5413 1HG  PRO A 348      -1.271 -11.505  -0.301  1.00  2.700          H  
ATOM   5414 2HG  PRO A 348      -2.005 -12.672  -1.411  1.00  2.700          H  
ATOM   5415 1HD  PRO A 348       0.670 -12.412  -1.187  1.00  2.700          H  
ATOM   5416 2HD  PRO A 348      -0.042 -12.766  -2.810  1.00  2.700          H  
ATOM   5417  N   ALA A 349      -1.183  -7.471  -2.118  1.00  1.180          N  
ATOM   5418  CA  ALA A 349      -1.243  -6.204  -1.408  1.00  1.050          C  
ATOM   5419  C   ALA A 349      -2.039  -6.364  -0.114  1.00  0.860          C  
ATOM   5420  O   ALA A 349      -2.921  -7.214  -0.075  1.00  1.230          O  
ATOM   5421  CB  ALA A 349      -1.899  -5.144  -2.292  1.00  1.520          C  
ATOM   5422  H   ALA A 349      -1.619  -7.523  -3.028  1.00  1.420          H  
ATOM   5423  HA  ALA A 349      -0.221  -5.916  -1.188  1.00  1.260          H  
ATOM   5424 1HB  ALA A 349      -1.941  -4.179  -1.791  1.00  1.830          H  
ATOM   5425 2HB  ALA A 349      -1.330  -5.042  -3.213  1.00  1.830          H  
ATOM   5426 3HB  ALA A 349      -2.914  -5.460  -2.530  1.00  1.830          H  
ATOM   5427  N   PRO A 350      -1.723  -5.581   0.944  1.00  0.980          N  
ATOM   5428  CA  PRO A 350      -2.370  -5.470   2.255  1.00  1.170          C  
ATOM   5429  C   PRO A 350      -3.655  -4.639   2.237  1.00  0.910          C  
ATOM   5430  O   PRO A 350      -3.577  -3.433   2.446  1.00  1.030          O  
ATOM   5431  CB  PRO A 350      -1.331  -4.740   3.076  1.00  1.750          C  
ATOM   5432  CG  PRO A 350      -0.593  -3.880   2.096  1.00  1.750          C  
ATOM   5433  CD  PRO A 350      -0.527  -4.696   0.837  1.00  1.750          C  
ATOM   5434  HA  PRO A 350      -2.526  -6.475   2.664  1.00  1.400          H  
ATOM   5435 1HB  PRO A 350      -1.832  -4.173   3.848  1.00  2.110          H  
ATOM   5436 2HB  PRO A 350      -0.711  -5.452   3.581  1.00  2.110          H  
ATOM   5437 1HG  PRO A 350      -1.136  -2.940   1.945  1.00  2.110          H  
ATOM   5438 2HG  PRO A 350       0.389  -3.596   2.486  1.00  2.110          H  
ATOM   5439 1HD  PRO A 350      -0.587  -4.009  -0.008  1.00  2.110          H  
ATOM   5440 2HD  PRO A 350       0.399  -5.297   0.838  1.00  2.110          H  
ATOM   5441  N   PRO A 351      -4.830  -5.211   1.975  1.00  0.780          N  
ATOM   5442  CA  PRO A 351      -6.042  -4.473   1.709  1.00  0.630          C  
ATOM   5443  C   PRO A 351      -6.539  -3.768   2.947  1.00  0.540          C  
ATOM   5444  O   PRO A 351      -6.378  -4.279   4.062  1.00  0.640          O  
ATOM   5445  CB  PRO A 351      -7.024  -5.587   1.336  1.00  0.950          C  
ATOM   5446  CG  PRO A 351      -6.537  -6.797   2.117  1.00  0.950          C  
ATOM   5447  CD  PRO A 351      -5.030  -6.659   2.173  1.00  0.950          C  
ATOM   5448  HA  PRO A 351      -5.884  -3.768   0.879  1.00  0.760          H  
ATOM   5449 1HB  PRO A 351      -8.050  -5.285   1.606  1.00  1.130          H  
ATOM   5450 2HB  PRO A 351      -7.013  -5.749   0.249  1.00  1.130          H  
ATOM   5451 1HG  PRO A 351      -6.996  -6.801   3.122  1.00  1.130          H  
ATOM   5452 2HG  PRO A 351      -6.865  -7.720   1.618  1.00  1.130          H  
ATOM   5453 1HD  PRO A 351      -4.679  -6.957   3.166  1.00  1.130          H  
ATOM   5454 2HD  PRO A 351      -4.600  -7.247   1.403  1.00  1.130          H  
ATOM   5455  N   VAL A 352      -7.236  -2.670   2.733  1.00  0.480          N  
ATOM   5456  CA  VAL A 352      -7.891  -1.969   3.808  1.00  0.460          C  
ATOM   5457  C   VAL A 352      -9.255  -2.614   3.946  1.00  0.450          C  
ATOM   5458  O   VAL A 352      -9.989  -2.719   2.966  1.00  0.470          O  
ATOM   5459  CB  VAL A 352      -7.987  -0.463   3.523  1.00  0.650          C  
ATOM   5460  CG1 VAL A 352      -8.692   0.214   4.672  1.00  0.650          C  
ATOM   5461  CG2 VAL A 352      -6.591   0.101   3.312  1.00  0.650          C  
ATOM   5462  H   VAL A 352      -7.281  -2.302   1.779  1.00  0.580          H  
ATOM   5463  HA  VAL A 352      -7.346  -2.116   4.724  1.00  0.550          H  
ATOM   5464  HB  VAL A 352      -8.583  -0.300   2.627  1.00  0.780          H  
ATOM   5465 1HG1 VAL A 352      -8.786   1.274   4.491  1.00  0.780          H  
ATOM   5466 2HG1 VAL A 352      -9.668  -0.204   4.790  1.00  0.780          H  
ATOM   5467 3HG1 VAL A 352      -8.120   0.059   5.579  1.00  0.780          H  
ATOM   5468 1HG2 VAL A 352      -6.649   1.162   3.109  1.00  0.780          H  
ATOM   5469 2HG2 VAL A 352      -5.992  -0.064   4.204  1.00  0.780          H  
ATOM   5470 3HG2 VAL A 352      -6.126  -0.406   2.467  1.00  0.780          H  
ATOM   5471  N   ARG A 353      -9.599  -3.064   5.151  1.00  0.480          N  
ATOM   5472  CA  ARG A 353     -10.847  -3.790   5.352  1.00  0.480          C  
ATOM   5473  C   ARG A 353     -12.090  -3.010   4.930  1.00  0.430          C  
ATOM   5474  O   ARG A 353     -13.047  -3.592   4.426  1.00  0.440          O  
ATOM   5475  CB  ARG A 353     -10.977  -4.216   6.809  1.00  0.670          C  
ATOM   5476  CG  ARG A 353     -10.019  -5.320   7.234  1.00  0.670          C  
ATOM   5477  CD  ARG A 353     -10.182  -5.685   8.665  1.00  0.670          C  
ATOM   5478  NE  ARG A 353      -9.268  -6.769   9.049  1.00  0.670          N  
ATOM   5479  CZ  ARG A 353      -9.186  -7.335  10.277  1.00  0.670          C  
ATOM   5480  NH1 ARG A 353      -9.973  -6.932  11.257  1.00  0.670          N  
ATOM   5481  NH2 ARG A 353      -8.309  -8.305  10.490  1.00  0.670          N  
ATOM   5482  H   ARG A 353      -8.965  -2.919   5.924  1.00  0.580          H  
ATOM   5483  HA  ARG A 353     -10.803  -4.696   4.746  1.00  0.580          H  
ATOM   5484 1HB  ARG A 353     -10.820  -3.360   7.468  1.00  0.810          H  
ATOM   5485 2HB  ARG A 353     -11.972  -4.588   6.992  1.00  0.810          H  
ATOM   5486 1HG  ARG A 353     -10.203  -6.208   6.634  1.00  0.810          H  
ATOM   5487 2HG  ARG A 353      -8.993  -4.986   7.086  1.00  0.810          H  
ATOM   5488 1HD  ARG A 353      -9.964  -4.808   9.286  1.00  0.810          H  
ATOM   5489 2HD  ARG A 353     -11.209  -6.011   8.840  1.00  0.810          H  
ATOM   5490  HE  ARG A 353      -8.645  -7.123   8.334  1.00  0.810          H  
ATOM   5491 1HH1 ARG A 353     -10.648  -6.193  11.099  1.00  0.810          H  
ATOM   5492 2HH1 ARG A 353      -9.911  -7.363  12.167  1.00  0.810          H  
ATOM   5493 1HH2 ARG A 353      -7.708  -8.616   9.739  1.00  0.810          H  
ATOM   5494 2HH2 ARG A 353      -8.238  -8.735  11.399  1.00  0.810          H  
ATOM   5495  N   SER A 354     -12.105  -1.708   5.162  1.00  0.410          N  
ATOM   5496  CA  SER A 354     -13.241  -0.876   4.788  1.00  0.370          C  
ATOM   5497  C   SER A 354     -12.872   0.586   4.735  1.00  0.370          C  
ATOM   5498  O   SER A 354     -11.740   0.965   4.454  1.00  0.420          O  
ATOM   5499  CB  SER A 354     -14.402  -1.037   5.706  1.00  0.530          C  
ATOM   5500  OG  SER A 354     -15.542  -0.425   5.180  1.00  0.530          O  
ATOM   5501  H   SER A 354     -11.300  -1.277   5.588  1.00  0.490          H  
ATOM   5502  HA  SER A 354     -13.562  -1.171   3.787  1.00  0.440          H  
ATOM   5503 1HB  SER A 354     -14.594  -2.089   5.889  1.00  0.640          H  
ATOM   5504 2HB  SER A 354     -14.155  -0.563   6.620  1.00  0.640          H  
ATOM   5505  HG  SER A 354     -16.212  -0.461   5.889  1.00  0.640          H  
ATOM   5506  N   LEU A 355     -13.866   1.415   4.953  1.00  0.360          N  
ATOM   5507  CA  LEU A 355     -13.716   2.853   4.947  1.00  0.360          C  
ATOM   5508  C   LEU A 355     -13.232   3.317   6.333  1.00  0.360          C  
ATOM   5509  O   LEU A 355     -13.550   2.688   7.348  1.00  0.420          O  
ATOM   5510  CB  LEU A 355     -15.082   3.424   4.614  1.00  0.500          C  
ATOM   5511  CG  LEU A 355     -15.716   2.931   3.247  1.00  0.500          C  
ATOM   5512  CD1 LEU A 355     -17.070   3.515   3.059  1.00  0.500          C  
ATOM   5513  CD2 LEU A 355     -14.875   3.299   2.132  1.00  0.500          C  
ATOM   5514  H   LEU A 355     -14.778   1.013   5.138  1.00  0.430          H  
ATOM   5515  HA  LEU A 355     -12.966   3.146   4.215  1.00  0.430          H  
ATOM   5516 1HB  LEU A 355     -15.737   3.103   5.407  1.00  0.600          H  
ATOM   5517 2HB  LEU A 355     -15.018   4.503   4.604  1.00  0.600          H  
ATOM   5518  HG  LEU A 355     -15.822   1.843   3.265  1.00  0.600          H  
ATOM   5519 1HD1 LEU A 355     -17.478   3.153   2.116  1.00  0.600          H  
ATOM   5520 2HD1 LEU A 355     -17.708   3.201   3.866  1.00  0.600          H  
ATOM   5521 3HD1 LEU A 355     -17.006   4.600   3.036  1.00  0.600          H  
ATOM   5522 1HD2 LEU A 355     -15.332   2.943   1.219  1.00  0.600          H  
ATOM   5523 2HD2 LEU A 355     -14.781   4.376   2.111  1.00  0.600          H  
ATOM   5524 3HD2 LEU A 355     -13.913   2.835   2.242  1.00  0.600          H  
ATOM   5525  N   HIS A 356     -12.444   4.400   6.380  1.00  0.340          N  
ATOM   5526  CA  HIS A 356     -11.928   4.971   7.640  1.00  0.360          C  
ATOM   5527  C   HIS A 356     -12.346   6.417   7.907  1.00  0.380          C  
ATOM   5528  O   HIS A 356     -12.560   7.191   6.980  1.00  0.390          O  
ATOM   5529  CB  HIS A 356     -10.393   4.934   7.654  1.00  0.500          C  
ATOM   5530  CG  HIS A 356      -9.765   3.574   7.732  1.00  0.500          C  
ATOM   5531  ND1 HIS A 356      -8.406   3.389   7.609  1.00  0.500          N  
ATOM   5532  CD2 HIS A 356     -10.288   2.343   7.957  1.00  0.500          C  
ATOM   5533  CE1 HIS A 356      -8.128   2.104   7.732  1.00  0.500          C  
ATOM   5534  NE2 HIS A 356      -9.252   1.453   7.946  1.00  0.500          N  
ATOM   5535  H   HIS A 356     -12.171   4.835   5.493  1.00  0.410          H  
ATOM   5536  HA  HIS A 356     -12.284   4.377   8.472  1.00  0.430          H  
ATOM   5537 1HB  HIS A 356     -10.029   5.410   6.744  1.00  0.600          H  
ATOM   5538 2HB  HIS A 356     -10.027   5.525   8.496  1.00  0.600          H  
ATOM   5539  HD2 HIS A 356     -11.322   2.087   8.122  1.00  0.600          H  
ATOM   5540  HE1 HIS A 356      -7.146   1.665   7.672  1.00  0.600          H  
ATOM   5541  HE2 HIS A 356      -9.364   0.425   8.090  1.00  0.600          H  
ATOM   5542  N   ILE A 357     -12.402   6.814   9.183  1.00  0.420          N  
ATOM   5543  CA  ILE A 357     -12.667   8.221   9.521  1.00  0.480          C  
ATOM   5544  C   ILE A 357     -11.383   8.891   9.950  1.00  0.440          C  
ATOM   5545  O   ILE A 357     -10.689   8.371  10.813  1.00  0.480          O  
ATOM   5546  CB  ILE A 357     -13.695   8.416  10.667  1.00  0.650          C  
ATOM   5547  CG1 ILE A 357     -15.001   7.843  10.259  1.00  0.650          C  
ATOM   5548  CG2 ILE A 357     -13.851   9.947  10.990  1.00  0.650          C  
ATOM   5549  CD1 ILE A 357     -16.036   7.709  11.375  1.00  0.650          C  
ATOM   5550  H   ILE A 357     -12.239   6.145   9.924  1.00  0.500          H  
ATOM   5551  HA  ILE A 357     -13.050   8.721   8.644  1.00  0.580          H  
ATOM   5552  HB  ILE A 357     -13.356   7.891  11.560  1.00  0.780          H  
ATOM   5553 1HG1 ILE A 357     -15.408   8.462   9.473  1.00  0.780          H  
ATOM   5554 2HG1 ILE A 357     -14.804   6.894   9.860  1.00  0.780          H  
ATOM   5555 1HG2 ILE A 357     -14.561  10.101  11.788  1.00  0.780          H  
ATOM   5556 2HG2 ILE A 357     -12.900  10.374  11.309  1.00  0.780          H  
ATOM   5557 3HG2 ILE A 357     -14.196  10.474  10.096  1.00  0.780          H  
ATOM   5558 1HD1 ILE A 357     -16.946   7.264  10.965  1.00  0.780          H  
ATOM   5559 2HD1 ILE A 357     -15.639   7.064  12.161  1.00  0.780          H  
ATOM   5560 3HD1 ILE A 357     -16.282   8.674  11.800  1.00  0.780          H  
ATOM   5561  N   GLY A 358     -11.053  10.029   9.355  1.00  0.450          N  
ATOM   5562  CA  GLY A 358      -9.834  10.730   9.746  1.00  0.470          C  
ATOM   5563  C   GLY A 358      -9.972  12.233   9.651  1.00  0.440          C  
ATOM   5564  O   GLY A 358     -11.016  12.752   9.269  1.00  0.420          O  
ATOM   5565  H   GLY A 358     -11.679  10.394   8.633  1.00  0.540          H  
ATOM   5566 1HA  GLY A 358      -9.566  10.460  10.767  1.00  0.560          H  
ATOM   5567 2HA  GLY A 358      -9.022  10.414   9.120  1.00  0.560          H  
ATOM   5568  N   THR A 359      -8.895  12.953   9.927  1.00  0.520          N  
ATOM   5569  CA  THR A 359      -9.002  14.411   9.980  1.00  0.590          C  
ATOM   5570  C   THR A 359      -8.145  15.108   8.941  1.00  0.600          C  
ATOM   5571  O   THR A 359      -7.004  14.718   8.673  1.00  0.700          O  
ATOM   5572  CB  THR A 359      -8.646  14.942  11.397  1.00  0.800          C  
ATOM   5573  OG1 THR A 359      -8.891  16.357  11.471  1.00  0.800          O  
ATOM   5574  CG2 THR A 359      -7.163  14.702  11.697  1.00  0.800          C  
ATOM   5575  H   THR A 359      -8.027  12.459  10.141  1.00  0.620          H  
ATOM   5576  HA  THR A 359     -10.032  14.680   9.792  1.00  0.710          H  
ATOM   5577  HB  THR A 359      -9.256  14.430  12.138  1.00  0.960          H  
ATOM   5578  HG1 THR A 359      -9.858  16.546  11.665  1.00  0.960          H  
ATOM   5579 1HG2 THR A 359      -6.938  15.073  12.691  1.00  0.960          H  
ATOM   5580 2HG2 THR A 359      -6.951  13.646  11.650  1.00  0.960          H  
ATOM   5581 3HG2 THR A 359      -6.547  15.222  10.986  1.00  0.960          H  
ATOM   5582  N   VAL A 360      -8.674  16.162   8.362  1.00  0.790          N  
ATOM   5583  CA  VAL A 360      -7.876  16.910   7.407  1.00  0.950          C  
ATOM   5584  C   VAL A 360      -6.667  17.449   8.163  1.00  1.160          C  
ATOM   5585  O   VAL A 360      -6.823  18.107   9.199  1.00  1.370          O  
ATOM   5586  CB  VAL A 360      -8.663  18.083   6.831  1.00  1.270          C  
ATOM   5587  CG1 VAL A 360      -7.744  18.904   5.898  1.00  1.270          C  
ATOM   5588  CG2 VAL A 360      -9.882  17.618   6.140  1.00  1.270          C  
ATOM   5589  H   VAL A 360      -9.648  16.394   8.590  1.00  0.950          H  
ATOM   5590  HA  VAL A 360      -7.538  16.254   6.613  1.00  1.140          H  
ATOM   5591  HB  VAL A 360      -8.976  18.705   7.637  1.00  1.520          H  
ATOM   5592 1HG1 VAL A 360      -8.288  19.743   5.486  1.00  1.520          H  
ATOM   5593 2HG1 VAL A 360      -6.874  19.275   6.417  1.00  1.520          H  
ATOM   5594 3HG1 VAL A 360      -7.410  18.273   5.105  1.00  1.520          H  
ATOM   5595 1HG2 VAL A 360     -10.403  18.488   5.789  1.00  1.520          H  
ATOM   5596 2HG2 VAL A 360      -9.620  17.004   5.328  1.00  1.520          H  
ATOM   5597 3HG2 VAL A 360     -10.518  17.066   6.817  1.00  1.520          H  
ATOM   5598  N   ALA A 361      -5.462  17.237   7.639  1.00  1.260          N  
ATOM   5599  CA  ALA A 361      -4.300  17.689   8.397  1.00  1.720          C  
ATOM   5600  C   ALA A 361      -3.055  17.960   7.566  1.00  1.870          C  
ATOM   5601  O   ALA A 361      -2.895  17.481   6.445  1.00  2.210          O  
ATOM   5602  CB  ALA A 361      -3.969  16.658   9.464  1.00  2.220          C  
ATOM   5603  H   ALA A 361      -5.379  16.725   6.752  1.00  1.510          H  
ATOM   5604  HA  ALA A 361      -4.571  18.625   8.883  1.00  2.060          H  
ATOM   5605 1HB  ALA A 361      -3.139  17.004  10.070  1.00  2.670          H  
ATOM   5606 2HB  ALA A 361      -4.836  16.499  10.097  1.00  2.670          H  
ATOM   5607 3HB  ALA A 361      -3.700  15.728   8.981  1.00  2.670          H  
ATOM   5608  N   GLY A 362      -2.148  18.716   8.181  1.00  2.280          N  
ATOM   5609  CA  GLY A 362      -0.850  19.065   7.623  1.00  2.630          C  
ATOM   5610  C   GLY A 362      -0.816  20.549   7.302  1.00  2.650          C  
ATOM   5611  O   GLY A 362      -1.818  21.135   6.881  1.00  2.720          O  
ATOM   5612  H   GLY A 362      -2.375  19.075   9.097  1.00  2.740          H  
ATOM   5613 1HA  GLY A 362      -0.061  18.819   8.335  1.00  3.160          H  
ATOM   5614 2HA  GLY A 362      -0.665  18.483   6.722  1.00  3.160          H  
ATOM   5615  N   PHE A 363       0.337  21.170   7.479  1.00  3.210          N  
ATOM   5616  CA  PHE A 363       0.442  22.588   7.209  1.00  3.690          C  
ATOM   5617  C   PHE A 363       1.703  22.864   6.403  1.00  3.790          C  
ATOM   5618  O   PHE A 363       2.787  22.474   6.839  1.00  3.890          O  
ATOM   5619  CB  PHE A 363       0.498  23.367   8.518  1.00  4.970          C  
ATOM   5620  CG  PHE A 363       0.529  24.842   8.338  1.00  4.970          C  
ATOM   5621  CD1 PHE A 363      -0.643  25.540   8.112  1.00  4.970          C  
ATOM   5622  CD2 PHE A 363       1.722  25.539   8.392  1.00  4.970          C  
ATOM   5623  CE1 PHE A 363      -0.626  26.902   7.949  1.00  4.970          C  
ATOM   5624  CE2 PHE A 363       1.744  26.903   8.227  1.00  4.970          C  
ATOM   5625  CZ  PHE A 363       0.567  27.586   8.007  1.00  4.970          C  
ATOM   5626  H   PHE A 363       1.146  20.661   7.814  1.00  3.850          H  
ATOM   5627  HA  PHE A 363      -0.442  22.890   6.682  1.00  4.430          H  
ATOM   5628 1HB  PHE A 363      -0.371  23.116   9.123  1.00  5.970          H  
ATOM   5629 2HB  PHE A 363       1.385  23.075   9.077  1.00  5.970          H  
ATOM   5630  HD1 PHE A 363      -1.589  24.996   8.069  1.00  5.970          H  
ATOM   5631  HD2 PHE A 363       2.654  24.992   8.566  1.00  5.970          H  
ATOM   5632  HE1 PHE A 363      -1.557  27.441   7.774  1.00  5.970          H  
ATOM   5633  HE2 PHE A 363       2.689  27.445   8.270  1.00  5.970          H  
ATOM   5634  HZ  PHE A 363       0.582  28.666   7.877  1.00  5.970          H  
ATOM   5635  N   THR A 364       1.606  23.527   5.241  1.00  3.890          N  
ATOM   5636  CA  THR A 364       0.413  24.054   4.561  1.00  3.890          C  
ATOM   5637  C   THR A 364      -0.231  23.030   3.611  1.00  3.890          C  
ATOM   5638  O   THR A 364       0.048  23.082   2.406  1.00  3.890          O  
ATOM   5639  CB  THR A 364       0.805  25.258   3.706  1.00  5.450          C  
ATOM   5640  OG1 THR A 364       1.849  24.850   2.826  1.00  5.450          O  
ATOM   5641  CG2 THR A 364       1.282  26.391   4.576  1.00  5.450          C  
ATOM   5642  H   THR A 364       2.471  23.698   4.745  1.00  4.670          H  
ATOM   5643  HA  THR A 364      -0.322  24.392   5.283  1.00  4.670          H  
ATOM   5644  HB  THR A 364      -0.056  25.589   3.115  1.00  6.540          H  
ATOM   5645  HG1 THR A 364       1.455  24.221   2.178  1.00  6.540          H  
ATOM   5646 1HG2 THR A 364       1.566  27.235   3.948  1.00  6.540          H  
ATOM   5647 2HG2 THR A 364       0.477  26.685   5.234  1.00  6.540          H  
ATOM   5648 3HG2 THR A 364       2.138  26.073   5.165  1.00  6.540          H  
ATOM   5649  N   ALA A 365      -1.043  22.059   4.094  1.00  3.890          N  
ATOM   5650  CA  ALA A 365      -1.590  21.026   3.198  1.00  3.890          C  
ATOM   5651  C   ALA A 365      -2.806  21.567   2.446  1.00  3.890          C  
ATOM   5652  O   ALA A 365      -3.938  21.103   2.610  1.00  3.890          O  
ATOM   5653  CB  ALA A 365      -1.969  19.769   3.972  1.00  5.450          C  
ATOM   5654  H   ALA A 365      -1.305  22.011   5.081  1.00  4.670          H  
ATOM   5655  HA  ALA A 365      -0.826  20.774   2.468  1.00  4.670          H  
ATOM   5656 1HB  ALA A 365      -2.350  19.017   3.288  1.00  6.540          H  
ATOM   5657 2HB  ALA A 365      -1.094  19.381   4.477  1.00  6.540          H  
ATOM   5658 3HB  ALA A 365      -2.738  20.000   4.712  1.00  6.540          H  
ATOM   5659  N   ASP A 366      -2.532  22.559   1.625  1.00  3.620          N  
ATOM   5660  CA  ASP A 366      -3.486  23.291   0.830  1.00  3.390          C  
ATOM   5661  C   ASP A 366      -4.108  22.363  -0.193  1.00  3.300          C  
ATOM   5662  O   ASP A 366      -3.408  21.482  -0.700  1.00  3.480          O  
ATOM   5663  CB  ASP A 366      -2.759  24.458   0.165  1.00  4.840          C  
ATOM   5664  CG  ASP A 366      -2.377  25.557   1.163  1.00  4.840          C  
ATOM   5665  OD1 ASP A 366      -2.879  25.566   2.268  1.00  4.840          O  
ATOM   5666  OD2 ASP A 366      -1.571  26.372   0.809  1.00  4.840          O  
ATOM   5667  H   ASP A 366      -1.549  22.824   1.575  1.00  4.340          H  
ATOM   5668  HA  ASP A 366      -4.251  23.672   1.503  1.00  4.070          H  
ATOM   5669 1HB  ASP A 366      -1.841  24.086  -0.286  1.00  5.810          H  
ATOM   5670 2HB  ASP A 366      -3.354  24.887  -0.638  1.00  5.810          H  
ATOM   5671  N   PRO A 367      -5.372  22.579  -0.596  1.00  3.340          N  
ATOM   5672  CA  PRO A 367      -6.068  21.753  -1.551  1.00  3.500          C  
ATOM   5673  C   PRO A 367      -5.309  21.731  -2.849  1.00  3.230          C  
ATOM   5674  O   PRO A 367      -4.774  22.753  -3.283  1.00  3.370          O  
ATOM   5675  CB  PRO A 367      -7.429  22.456  -1.699  1.00  5.250          C  
ATOM   5676  CG  PRO A 367      -7.195  23.876  -1.224  1.00  5.250          C  
ATOM   5677  CD  PRO A 367      -6.148  23.749  -0.128  1.00  5.250          C  
ATOM   5678  HA  PRO A 367      -6.171  20.736  -1.145  1.00  4.200          H  
ATOM   5679 1HB  PRO A 367      -7.758  22.406  -2.748  1.00  6.300          H  
ATOM   5680 2HB  PRO A 367      -8.189  21.949  -1.115  1.00  6.300          H  
ATOM   5681 1HG  PRO A 367      -6.846  24.497  -2.072  1.00  6.300          H  
ATOM   5682 2HG  PRO A 367      -8.140  24.322  -0.876  1.00  6.300          H  
ATOM   5683 1HD  PRO A 367      -5.556  24.666  -0.104  1.00  6.300          H  
ATOM   5684 2HD  PRO A 367      -6.625  23.534   0.842  1.00  6.300          H  
ATOM   5685  N   GLN A 368      -5.296  20.575  -3.474  1.00  3.260          N  
ATOM   5686  CA  GLN A 368      -4.593  20.397  -4.734  1.00  3.220          C  
ATOM   5687  C   GLN A 368      -5.506  20.769  -5.866  1.00  2.900          C  
ATOM   5688  O   GLN A 368      -6.727  20.654  -5.739  1.00  3.330          O  
ATOM   5689  CB  GLN A 368      -4.133  18.955  -4.876  1.00  4.520          C  
ATOM   5690  CG  GLN A 368      -3.245  18.524  -3.731  1.00  4.520          C  
ATOM   5691  CD  GLN A 368      -1.940  19.246  -3.722  1.00  4.520          C  
ATOM   5692  OE1 GLN A 368      -1.125  19.009  -4.621  1.00  4.520          O  
ATOM   5693  NE2 GLN A 368      -1.718  20.144  -2.762  1.00  4.520          N  
ATOM   5694  H   GLN A 368      -5.772  19.789  -3.021  1.00  3.910          H  
ATOM   5695  HA  GLN A 368      -3.728  21.062  -4.759  1.00  3.860          H  
ATOM   5696 1HB  GLN A 368      -4.990  18.324  -4.945  1.00  5.430          H  
ATOM   5697 2HB  GLN A 368      -3.569  18.836  -5.802  1.00  5.430          H  
ATOM   5698 1HG  GLN A 368      -3.753  18.743  -2.797  1.00  5.430          H  
ATOM   5699 2HG  GLN A 368      -3.047  17.460  -3.811  1.00  5.430          H  
ATOM   5700 1HE2 GLN A 368      -0.855  20.643  -2.737  1.00  5.430          H  
ATOM   5701 2HE2 GLN A 368      -2.425  20.366  -2.040  1.00  5.430          H  
ATOM   5702  N   HIS A 369      -4.920  21.103  -7.018  1.00  2.620          N  
ATOM   5703  CA  HIS A 369      -5.617  21.512  -8.243  1.00  2.460          C  
ATOM   5704  C   HIS A 369      -6.497  20.438  -8.863  1.00  2.360          C  
ATOM   5705  O   HIS A 369      -7.268  20.701  -9.788  1.00  2.740          O  
ATOM   5706  CB  HIS A 369      -4.545  21.971  -9.209  1.00  3.510          C  
ATOM   5707  CG  HIS A 369      -3.546  20.916  -9.379  1.00  3.510          C  
ATOM   5708  ND1 HIS A 369      -2.648  20.601  -8.367  1.00  3.510          N  
ATOM   5709  CD2 HIS A 369      -3.261  20.087 -10.408  1.00  3.510          C  
ATOM   5710  CE1 HIS A 369      -1.861  19.615  -8.776  1.00  3.510          C  
ATOM   5711  NE2 HIS A 369      -2.209  19.290 -10.010  1.00  3.510          N  
ATOM   5712  H   HIS A 369      -3.894  21.109  -7.076  1.00  3.140          H  
ATOM   5713  HA  HIS A 369      -6.253  22.365  -8.021  1.00  2.950          H  
ATOM   5714 1HB  HIS A 369      -4.992  22.202 -10.178  1.00  4.210          H  
ATOM   5715 2HB  HIS A 369      -4.061  22.873  -8.834  1.00  4.210          H  
ATOM   5716  HD2 HIS A 369      -3.771  20.054 -11.372  1.00  4.210          H  
ATOM   5717  HE1 HIS A 369      -1.061  19.156  -8.193  1.00  4.210          H  
ATOM   5718  HE2 HIS A 369      -1.778  18.569 -10.575  1.00  4.210          H  
ATOM   5719  N   LEU A 370      -6.391  19.237  -8.328  1.00  2.120          N  
ATOM   5720  CA  LEU A 370      -7.185  18.092  -8.715  1.00  2.190          C  
ATOM   5721  C   LEU A 370      -8.317  17.897  -7.705  1.00  1.720          C  
ATOM   5722  O   LEU A 370      -8.979  16.855  -7.693  1.00  1.960          O  
ATOM   5723  CB  LEU A 370      -6.300  16.854  -8.741  1.00  3.040          C  
ATOM   5724  CG  LEU A 370      -5.080  16.927  -9.656  1.00  3.040          C  
ATOM   5725  CD1 LEU A 370      -4.310  15.639  -9.549  1.00  3.040          C  
ATOM   5726  CD2 LEU A 370      -5.496  17.202 -11.061  1.00  3.040          C  
ATOM   5727  H   LEU A 370      -5.704  19.125  -7.599  1.00  2.540          H  
ATOM   5728  HA  LEU A 370      -7.642  18.269  -9.683  1.00  2.630          H  
ATOM   5729 1HB  LEU A 370      -5.938  16.699  -7.747  1.00  3.650          H  
ATOM   5730 2HB  LEU A 370      -6.902  15.991  -9.036  1.00  3.650          H  
ATOM   5731  HG  LEU A 370      -4.432  17.721  -9.321  1.00  3.650          H  
ATOM   5732 1HD1 LEU A 370      -3.423  15.690 -10.182  1.00  3.650          H  
ATOM   5733 2HD1 LEU A 370      -4.008  15.488  -8.523  1.00  3.650          H  
ATOM   5734 3HD1 LEU A 370      -4.935  14.806  -9.871  1.00  3.650          H  
ATOM   5735 1HD2 LEU A 370      -4.613  17.246 -11.697  1.00  3.650          H  
ATOM   5736 2HD2 LEU A 370      -6.138  16.405 -11.379  1.00  3.650          H  
ATOM   5737 3HD2 LEU A 370      -6.021  18.149 -11.134  1.00  3.650          H  
ATOM   5738  N   ASP A 371      -8.507  18.909  -6.841  1.00  1.450          N  
ATOM   5739  CA  ASP A 371      -9.518  18.953  -5.795  1.00  1.380          C  
ATOM   5740  C   ASP A 371      -9.337  17.816  -4.800  1.00  1.210          C  
ATOM   5741  O   ASP A 371     -10.243  16.993  -4.567  1.00  1.290          O  
ATOM   5742  CB  ASP A 371     -10.883  18.971  -6.440  1.00  1.960          C  
ATOM   5743  CG  ASP A 371     -10.991  20.190  -7.375  1.00  1.960          C  
ATOM   5744  OD1 ASP A 371     -10.803  21.304  -6.932  1.00  1.960          O  
ATOM   5745  OD2 ASP A 371     -11.221  19.984  -8.554  1.00  1.960          O  
ATOM   5746  H   ASP A 371      -7.900  19.721  -6.896  1.00  1.740          H  
ATOM   5747  HA  ASP A 371      -9.390  19.892  -5.251  1.00  1.660          H  
ATOM   5748 1HB  ASP A 371     -11.038  18.075  -6.990  1.00  2.350          H  
ATOM   5749 2HB  ASP A 371     -11.653  19.033  -5.676  1.00  2.350          H  
ATOM   5750  N   ARG A 372      -8.116  17.792  -4.250  1.00  1.110          N  
ATOM   5751  CA  ARG A 372      -7.689  16.777  -3.282  1.00  1.040          C  
ATOM   5752  C   ARG A 372      -7.287  17.373  -1.922  1.00  0.960          C  
ATOM   5753  O   ARG A 372      -6.665  18.443  -1.849  1.00  1.060          O  
ATOM   5754  CB  ARG A 372      -6.495  15.989  -3.814  1.00  1.480          C  
ATOM   5755  CG  ARG A 372      -6.680  15.238  -5.074  1.00  1.480          C  
ATOM   5756  CD  ARG A 372      -5.375  14.843  -5.726  1.00  1.480          C  
ATOM   5757  NE  ARG A 372      -4.580  13.873  -4.966  1.00  1.480          N  
ATOM   5758  CZ  ARG A 372      -3.328  13.471  -5.286  1.00  1.480          C  
ATOM   5759  NH1 ARG A 372      -2.691  13.930  -6.346  1.00  1.480          N  
ATOM   5760  NH2 ARG A 372      -2.753  12.600  -4.509  1.00  1.480          N  
ATOM   5761  H   ARG A 372      -7.502  18.552  -4.550  1.00  1.330          H  
ATOM   5762  HA  ARG A 372      -8.524  16.105  -3.132  1.00  1.250          H  
ATOM   5763 1HB  ARG A 372      -5.616  16.581  -3.865  1.00  1.780          H  
ATOM   5764 2HB  ARG A 372      -6.312  15.204  -3.103  1.00  1.780          H  
ATOM   5765 1HG  ARG A 372      -7.181  14.333  -4.821  1.00  1.780          H  
ATOM   5766 2HG  ARG A 372      -7.282  15.811  -5.774  1.00  1.780          H  
ATOM   5767 1HD  ARG A 372      -5.598  14.406  -6.699  1.00  1.780          H  
ATOM   5768 2HD  ARG A 372      -4.772  15.740  -5.861  1.00  1.780          H  
ATOM   5769  HE  ARG A 372      -4.968  13.441  -4.117  1.00  1.780          H  
ATOM   5770 1HH1 ARG A 372      -3.130  14.601  -6.949  1.00  1.780          H  
ATOM   5771 2HH1 ARG A 372      -1.755  13.603  -6.550  1.00  1.780          H  
ATOM   5772 1HH2 ARG A 372      -3.284  12.273  -3.689  1.00  1.780          H  
ATOM   5773 2HH2 ARG A 372      -1.823  12.262  -4.710  1.00  1.780          H  
ATOM   5774  N   ILE A 373      -7.642  16.641  -0.852  1.00  0.850          N  
ATOM   5775  CA  ILE A 373      -7.364  16.992   0.558  1.00  0.800          C  
ATOM   5776  C   ILE A 373      -6.587  15.880   1.303  1.00  0.770          C  
ATOM   5777  O   ILE A 373      -6.947  14.708   1.215  1.00  0.820          O  
ATOM   5778  CB  ILE A 373      -8.680  17.289   1.314  1.00  1.140          C  
ATOM   5779  CG1 ILE A 373      -9.531  18.406   0.617  1.00  1.140          C  
ATOM   5780  CG2 ILE A 373      -8.379  17.683   2.714  1.00  1.140          C  
ATOM   5781  CD1 ILE A 373      -8.929  19.790   0.553  1.00  1.140          C  
ATOM   5782  H   ILE A 373      -8.143  15.773  -1.073  1.00  1.020          H  
ATOM   5783  HA  ILE A 373      -6.745  17.886   0.575  1.00  0.960          H  
ATOM   5784  HB  ILE A 373      -9.290  16.407   1.329  1.00  1.370          H  
ATOM   5785 1HG1 ILE A 373      -9.744  18.083  -0.395  1.00  1.370          H  
ATOM   5786 2HG1 ILE A 373     -10.463  18.495   1.155  1.00  1.370          H  
ATOM   5787 1HG2 ILE A 373      -9.297  17.876   3.219  1.00  1.370          H  
ATOM   5788 2HG2 ILE A 373      -7.857  16.897   3.224  1.00  1.370          H  
ATOM   5789 3HG2 ILE A 373      -7.767  18.576   2.729  1.00  1.370          H  
ATOM   5790 1HD1 ILE A 373      -9.622  20.445   0.051  1.00  1.370          H  
ATOM   5791 2HD1 ILE A 373      -8.746  20.183   1.550  1.00  1.370          H  
ATOM   5792 3HD1 ILE A 373      -8.005  19.764   0.002  1.00  1.370          H  
ATOM   5793  N   ALA A 374      -5.540  16.245   2.060  1.00  0.800          N  
ATOM   5794  CA  ALA A 374      -4.731  15.274   2.833  1.00  0.840          C  
ATOM   5795  C   ALA A 374      -5.411  14.905   4.142  1.00  0.820          C  
ATOM   5796  O   ALA A 374      -5.658  15.770   4.990  1.00  1.090          O  
ATOM   5797  CB  ALA A 374      -3.352  15.847   3.116  1.00  1.160          C  
ATOM   5798  H   ALA A 374      -5.309  17.229   2.128  1.00  0.960          H  
ATOM   5799  HA  ALA A 374      -4.622  14.355   2.263  1.00  1.010          H  
ATOM   5800 1HB  ALA A 374      -2.768  15.113   3.675  1.00  1.390          H  
ATOM   5801 2HB  ALA A 374      -2.845  16.069   2.188  1.00  1.390          H  
ATOM   5802 3HB  ALA A 374      -3.445  16.757   3.707  1.00  1.390          H  
ATOM   5803  N   ILE A 375      -5.743  13.619   4.292  1.00  0.720          N  
ATOM   5804  CA  ILE A 375      -6.464  13.168   5.480  1.00  0.750          C  
ATOM   5805  C   ILE A 375      -5.610  12.264   6.356  1.00  0.690          C  
ATOM   5806  O   ILE A 375      -5.042  11.282   5.882  1.00  0.790          O  
ATOM   5807  CB  ILE A 375      -7.747  12.394   5.111  1.00  1.040          C  
ATOM   5808  CG1 ILE A 375      -8.609  13.205   4.095  1.00  1.040          C  
ATOM   5809  CG2 ILE A 375      -8.562  12.079   6.411  1.00  1.040          C  
ATOM   5810  CD1 ILE A 375      -9.039  14.560   4.536  1.00  1.040          C  
ATOM   5811  H   ILE A 375      -5.493  12.959   3.562  1.00  0.860          H  
ATOM   5812  HA  ILE A 375      -6.728  14.032   6.085  1.00  0.900          H  
ATOM   5813  HB  ILE A 375      -7.474  11.461   4.627  1.00  1.250          H  
ATOM   5814 1HG1 ILE A 375      -8.045  13.316   3.169  1.00  1.250          H  
ATOM   5815 2HG1 ILE A 375      -9.502  12.630   3.883  1.00  1.250          H  
ATOM   5816 1HG2 ILE A 375      -9.457  11.523   6.167  1.00  1.250          H  
ATOM   5817 2HG2 ILE A 375      -7.964  11.489   7.086  1.00  1.250          H  
ATOM   5818 3HG2 ILE A 375      -8.847  12.995   6.914  1.00  1.250          H  
ATOM   5819 1HD1 ILE A 375      -9.632  15.014   3.752  1.00  1.250          H  
ATOM   5820 2HD1 ILE A 375      -9.622  14.511   5.435  1.00  1.250          H  
ATOM   5821 3HD1 ILE A 375      -8.178  15.164   4.711  1.00  1.250          H  
ATOM   5822  N   HIS A 376      -5.560  12.570   7.636  1.00  0.680          N  
ATOM   5823  CA  HIS A 376      -4.830  11.772   8.604  1.00  0.700          C  
ATOM   5824  C   HIS A 376      -5.760  10.701   9.155  1.00  0.600          C  
ATOM   5825  O   HIS A 376      -6.792  10.989   9.769  1.00  0.540          O  
ATOM   5826  CB  HIS A 376      -4.279  12.660   9.727  1.00  0.970          C  
ATOM   5827  CG  HIS A 376      -3.448  11.943  10.759  1.00  0.970          C  
ATOM   5828  ND1 HIS A 376      -3.095  12.523  11.967  1.00  0.970          N  
ATOM   5829  CD2 HIS A 376      -2.902  10.702  10.763  1.00  0.970          C  
ATOM   5830  CE1 HIS A 376      -2.364  11.661  12.658  1.00  0.970          C  
ATOM   5831  NE2 HIS A 376      -2.247  10.549  11.942  1.00  0.970          N  
ATOM   5832  H   HIS A 376      -6.046  13.408   7.945  1.00  0.820          H  
ATOM   5833  HA  HIS A 376      -3.988  11.278   8.121  1.00  0.840          H  
ATOM   5834 1HB  HIS A 376      -3.643  13.415   9.274  1.00  1.170          H  
ATOM   5835 2HB  HIS A 376      -5.091  13.175  10.219  1.00  1.170          H  
ATOM   5836  HD2 HIS A 376      -2.959   9.945   9.985  1.00  1.170          H  
ATOM   5837  HE1 HIS A 376      -1.942  11.839  13.647  1.00  1.170          H  
ATOM   5838  HE2 HIS A 376      -1.756   9.662  12.173  1.00  1.170          H  
ATOM   5839  N   LEU A 377      -5.452   9.444   8.867  1.00  0.650          N  
ATOM   5840  CA  LEU A 377      -6.318   8.368   9.302  1.00  0.600          C  
ATOM   5841  C   LEU A 377      -5.719   7.785  10.583  1.00  0.680          C  
ATOM   5842  O   LEU A 377      -4.501   7.613  10.616  1.00  0.960          O  
ATOM   5843  CB  LEU A 377      -6.421   7.298   8.208  1.00  0.860          C  
ATOM   5844  CG  LEU A 377      -6.930   7.787   6.831  1.00  0.860          C  
ATOM   5845  CD1 LEU A 377      -6.943   6.640   5.898  1.00  0.860          C  
ATOM   5846  CD2 LEU A 377      -8.306   8.399   6.931  1.00  0.860          C  
ATOM   5847  H   LEU A 377      -4.600   9.249   8.356  1.00  0.780          H  
ATOM   5848  HA  LEU A 377      -7.289   8.786   9.473  1.00  0.720          H  
ATOM   5849 1HB  LEU A 377      -5.429   6.870   8.051  1.00  1.030          H  
ATOM   5850 2HB  LEU A 377      -7.084   6.501   8.540  1.00  1.030          H  
ATOM   5851  HG  LEU A 377      -6.236   8.535   6.438  1.00  1.030          H  
ATOM   5852 1HD1 LEU A 377      -7.272   6.990   4.923  1.00  1.030          H  
ATOM   5853 2HD1 LEU A 377      -5.942   6.223   5.822  1.00  1.030          H  
ATOM   5854 3HD1 LEU A 377      -7.626   5.871   6.258  1.00  1.030          H  
ATOM   5855 1HD2 LEU A 377      -8.605   8.733   5.959  1.00  1.030          H  
ATOM   5856 2HD2 LEU A 377      -9.030   7.678   7.306  1.00  1.030          H  
ATOM   5857 3HD2 LEU A 377      -8.270   9.225   7.568  1.00  1.030          H  
ATOM   5858  N   PRO A 378      -6.542   7.306  11.557  1.00  0.660          N  
ATOM   5859  CA  PRO A 378      -6.170   6.768  12.875  1.00  0.810          C  
ATOM   5860  C   PRO A 378      -5.200   5.606  12.801  1.00  1.060          C  
ATOM   5861  O   PRO A 378      -4.533   5.280  13.787  1.00  1.390          O  
ATOM   5862  CB  PRO A 378      -7.507   6.262  13.407  1.00  1.220          C  
ATOM   5863  CG  PRO A 378      -8.544   7.061  12.660  1.00  1.220          C  
ATOM   5864  CD  PRO A 378      -7.993   7.279  11.321  1.00  1.220          C  
ATOM   5865  HA  PRO A 378      -5.773   7.577  13.500  1.00  0.970          H  
ATOM   5866 1HB  PRO A 378      -7.600   5.176  13.253  1.00  1.460          H  
ATOM   5867 2HB  PRO A 378      -7.540   6.433  14.491  1.00  1.460          H  
ATOM   5868 1HG  PRO A 378      -9.518   6.542  12.630  1.00  1.460          H  
ATOM   5869 2HG  PRO A 378      -8.726   8.020  13.104  1.00  1.460          H  
ATOM   5870 1HD  PRO A 378      -8.305   6.500  10.613  1.00  1.460          H  
ATOM   5871 2HD  PRO A 378      -8.369   8.251  11.071  1.00  1.460          H  
ATOM   5872  N   ALA A 379      -5.215   4.954  11.636  1.00  1.170          N  
ATOM   5873  CA  ALA A 379      -4.387   3.829  11.268  1.00  1.590          C  
ATOM   5874  C   ALA A 379      -2.900   4.180  11.340  1.00  1.750          C  
ATOM   5875  O   ALA A 379      -2.076   3.339  11.712  1.00  2.340          O  
ATOM   5876  CB  ALA A 379      -4.754   3.375   9.861  1.00  2.060          C  
ATOM   5877  H   ALA A 379      -5.835   5.297  10.924  1.00  1.400          H  
ATOM   5878  HA  ALA A 379      -4.579   3.019  11.971  1.00  1.910          H  
ATOM   5879 1HB  ALA A 379      -4.150   2.512   9.589  1.00  2.470          H  
ATOM   5880 2HB  ALA A 379      -5.811   3.107   9.831  1.00  2.470          H  
ATOM   5881 3HB  ALA A 379      -4.570   4.187   9.161  1.00  2.470          H  
ATOM   5882  N   LEU A 380      -2.533   5.408  10.957  1.00  1.520          N  
ATOM   5883  CA  LEU A 380      -1.123   5.763  10.937  1.00  1.790          C  
ATOM   5884  C   LEU A 380      -0.762   6.808  11.989  1.00  1.690          C  
ATOM   5885  O   LEU A 380      -1.467   7.797  12.183  1.00  1.990          O  
ATOM   5886  CB  LEU A 380      -0.749   6.317   9.537  1.00  2.400          C  
ATOM   5887  CG  LEU A 380      -0.548   5.318   8.286  1.00  2.400          C  
ATOM   5888  CD1 LEU A 380       0.526   4.309   8.610  1.00  2.400          C  
ATOM   5889  CD2 LEU A 380      -1.836   4.591   7.895  1.00  2.400          C  
ATOM   5890  H   LEU A 380      -3.228   6.114  10.697  1.00  1.820          H  
ATOM   5891  HA  LEU A 380      -0.538   4.877  11.157  1.00  2.150          H  
ATOM   5892 1HB  LEU A 380      -1.526   7.030   9.253  1.00  2.880          H  
ATOM   5893 2HB  LEU A 380       0.177   6.876   9.640  1.00  2.880          H  
ATOM   5894  HG  LEU A 380      -0.222   5.909   7.436  1.00  2.880          H  
ATOM   5895 1HD1 LEU A 380       0.690   3.670   7.744  1.00  2.880          H  
ATOM   5896 2HD1 LEU A 380       1.439   4.809   8.862  1.00  2.880          H  
ATOM   5897 3HD1 LEU A 380       0.223   3.701   9.443  1.00  2.880          H  
ATOM   5898 1HD2 LEU A 380      -1.643   3.953   7.032  1.00  2.880          H  
ATOM   5899 2HD2 LEU A 380      -2.164   3.978   8.705  1.00  2.880          H  
ATOM   5900 3HD2 LEU A 380      -2.611   5.306   7.643  1.00  2.880          H  
ATOM   5901  N   ASN A 381       0.420   6.640  12.575  1.00  1.810          N  
ATOM   5902  CA  ASN A 381       0.957   7.559  13.581  1.00  2.100          C  
ATOM   5903  C   ASN A 381       2.033   8.508  13.046  1.00  2.010          C  
ATOM   5904  O   ASN A 381       2.831   9.028  13.826  1.00  2.260          O  
ATOM   5905  CB  ASN A 381       1.549   6.785  14.751  1.00  2.820          C  
ATOM   5906  CG  ASN A 381       0.551   6.029  15.618  1.00  2.820          C  
ATOM   5907  OD1 ASN A 381      -0.528   6.506  16.024  1.00  2.820          O  
ATOM   5908  ND2 ASN A 381       0.935   4.816  15.939  1.00  2.820          N  
ATOM   5909  H   ASN A 381       0.915   5.781  12.368  1.00  2.170          H  
ATOM   5910  HA  ASN A 381       0.137   8.178  13.950  1.00  2.520          H  
ATOM   5911 1HB  ASN A 381       2.275   6.069  14.365  1.00  3.390          H  
ATOM   5912 2HB  ASN A 381       2.093   7.473  15.396  1.00  3.390          H  
ATOM   5913 1HD2 ASN A 381       0.360   4.239  16.530  1.00  3.390          H  
ATOM   5914 2HD2 ASN A 381       1.811   4.459  15.611  1.00  3.390          H  
ATOM   5915  N   LEU A 382       2.100   8.719  11.734  1.00  1.960          N  
ATOM   5916  CA  LEU A 382       3.165   9.563  11.219  1.00  2.030          C  
ATOM   5917  C   LEU A 382       2.645  10.946  10.805  1.00  2.160          C  
ATOM   5918  O   LEU A 382       1.511  11.067  10.331  1.00  2.410          O  
ATOM   5919  CB  LEU A 382       3.826   8.877   9.999  1.00  2.810          C  
ATOM   5920  CG  LEU A 382       4.748   7.577  10.232  1.00  2.810          C  
ATOM   5921  CD1 LEU A 382       5.786   7.834  11.323  1.00  2.810          C  
ATOM   5922  CD2 LEU A 382       3.892   6.340  10.562  1.00  2.810          C  
ATOM   5923  H   LEU A 382       1.427   8.304  11.104  1.00  2.350          H  
ATOM   5924  HA  LEU A 382       3.890   9.681  12.008  1.00  2.440          H  
ATOM   5925 1HB  LEU A 382       3.022   8.564   9.343  1.00  3.380          H  
ATOM   5926 2HB  LEU A 382       4.415   9.609   9.446  1.00  3.380          H  
ATOM   5927  HG  LEU A 382       5.296   7.385   9.314  1.00  3.380          H  
ATOM   5928 1HD1 LEU A 382       6.415   6.961  11.425  1.00  3.380          H  
ATOM   5929 2HD1 LEU A 382       6.403   8.691  11.053  1.00  3.380          H  
ATOM   5930 3HD1 LEU A 382       5.298   8.024  12.276  1.00  3.380          H  
ATOM   5931 1HD2 LEU A 382       4.540   5.478  10.674  1.00  3.380          H  
ATOM   5932 2HD2 LEU A 382       3.356   6.479  11.480  1.00  3.380          H  
ATOM   5933 3HD2 LEU A 382       3.191   6.163   9.765  1.00  3.380          H  
ATOM   5934  N   PRO A 383       3.482  11.998  10.923  1.00  2.480          N  
ATOM   5935  CA  PRO A 383       3.204  13.367  10.544  1.00  2.680          C  
ATOM   5936  C   PRO A 383       3.136  13.488   9.044  1.00  2.800          C  
ATOM   5937  O   PRO A 383       3.715  12.667   8.333  1.00  3.400          O  
ATOM   5938  CB  PRO A 383       4.395  14.138  11.121  1.00  4.020          C  
ATOM   5939  CG  PRO A 383       5.515  13.129  11.170  1.00  4.020          C  
ATOM   5940  CD  PRO A 383       4.844  11.813  11.493  1.00  4.020          C  
ATOM   5941  HA  PRO A 383       2.259  13.687  11.006  1.00  3.220          H  
ATOM   5942 1HB  PRO A 383       4.631  15.000  10.469  1.00  4.820          H  
ATOM   5943 2HB  PRO A 383       4.137  14.544  12.109  1.00  4.820          H  
ATOM   5944 1HG  PRO A 383       6.035  13.105  10.195  1.00  4.820          H  
ATOM   5945 2HG  PRO A 383       6.263  13.426  11.921  1.00  4.820          H  
ATOM   5946 1HD  PRO A 383       5.398  11.022  10.986  1.00  4.820          H  
ATOM   5947 2HD  PRO A 383       4.798  11.668  12.586  1.00  4.820          H  
ATOM   5948  N   ASP A 384       2.454  14.524   8.570  1.00  2.690          N  
ATOM   5949  CA  ASP A 384       2.351  14.810   7.148  1.00  2.950          C  
ATOM   5950  C   ASP A 384       1.868  13.600   6.358  1.00  2.470          C  
ATOM   5951  O   ASP A 384       2.437  13.227   5.326  1.00  3.100          O  
ATOM   5952  CB  ASP A 384       3.686  15.323   6.621  1.00  4.030          C  
ATOM   5953  CG  ASP A 384       4.077  16.633   7.301  1.00  4.030          C  
ATOM   5954  OD1 ASP A 384       3.184  17.408   7.617  1.00  4.030          O  
ATOM   5955  OD2 ASP A 384       5.248  16.860   7.503  1.00  4.030          O  
ATOM   5956  H   ASP A 384       2.004  15.160   9.214  1.00  3.230          H  
ATOM   5957  HA  ASP A 384       1.616  15.606   7.016  1.00  3.540          H  
ATOM   5958 1HB  ASP A 384       4.468  14.579   6.793  1.00  4.830          H  
ATOM   5959 2HB  ASP A 384       3.618  15.488   5.547  1.00  4.830          H  
ATOM   5960  N   SER A 385       0.769  13.025   6.825  1.00  1.850          N  
ATOM   5961  CA  SER A 385       0.162  11.882   6.182  1.00  1.840          C  
ATOM   5962  C   SER A 385      -1.347  12.022   6.348  1.00  1.770          C  
ATOM   5963  O   SER A 385      -1.790  12.668   7.298  1.00  2.500          O  
ATOM   5964  CB  SER A 385       0.620  10.597   6.867  1.00  2.580          C  
ATOM   5965  OG  SER A 385       0.066  10.476   8.169  1.00  2.580          O  
ATOM   5966  H   SER A 385       0.359  13.383   7.673  1.00  2.220          H  
ATOM   5967  HA  SER A 385       0.438  11.893   5.132  1.00  2.210          H  
ATOM   5968 1HB  SER A 385       0.337   9.739   6.271  1.00  3.100          H  
ATOM   5969 2HB  SER A 385       1.709  10.600   6.940  1.00  3.100          H  
ATOM   5970  HG  SER A 385       0.678  10.912   8.809  1.00  3.100          H  
ATOM   5971  N   LEU A 386      -2.155  11.427   5.461  1.00  1.600          N  
ATOM   5972  CA  LEU A 386      -1.773  10.660   4.277  1.00  1.630          C  
ATOM   5973  C   LEU A 386      -1.860  11.561   3.063  1.00  1.390          C  
ATOM   5974  O   LEU A 386      -2.382  12.670   3.141  1.00  1.600          O  
ATOM   5975  CB  LEU A 386      -2.708   9.458   4.085  1.00  2.270          C  
ATOM   5976  CG  LEU A 386      -2.434   8.181   4.920  1.00  2.270          C  
ATOM   5977  CD1 LEU A 386      -2.699   8.423   6.427  1.00  2.270          C  
ATOM   5978  CD2 LEU A 386      -3.352   7.100   4.400  1.00  2.270          C  
ATOM   5979  H   LEU A 386      -3.159  11.494   5.622  1.00  1.920          H  
ATOM   5980  HA  LEU A 386      -0.759  10.289   4.356  1.00  1.960          H  
ATOM   5981 1HB  LEU A 386      -3.721   9.781   4.314  1.00  2.720          H  
ATOM   5982 2HB  LEU A 386      -2.681   9.172   3.031  1.00  2.720          H  
ATOM   5983  HG  LEU A 386      -1.396   7.873   4.797  1.00  2.720          H  
ATOM   5984 1HD1 LEU A 386      -2.521   7.510   6.971  1.00  2.720          H  
ATOM   5985 2HD1 LEU A 386      -2.048   9.187   6.822  1.00  2.720          H  
ATOM   5986 3HD1 LEU A 386      -3.729   8.728   6.557  1.00  2.720          H  
ATOM   5987 1HD2 LEU A 386      -3.184   6.174   4.952  1.00  2.720          H  
ATOM   5988 2HD2 LEU A 386      -4.383   7.416   4.525  1.00  2.720          H  
ATOM   5989 3HD2 LEU A 386      -3.158   6.937   3.343  1.00  2.720          H  
ATOM   5990  N   ILE A 387      -1.333  11.095   1.948  1.00  1.660          N  
ATOM   5991  CA  ILE A 387      -1.373  11.819   0.693  1.00  1.770          C  
ATOM   5992  C   ILE A 387      -2.772  12.299   0.356  1.00  1.440          C  
ATOM   5993  O   ILE A 387      -3.766  11.655   0.690  1.00  1.410          O  
ATOM   5994  CB  ILE A 387      -0.855  10.921  -0.431  1.00  2.430          C  
ATOM   5995  CG1 ILE A 387      -0.599  11.735  -1.717  1.00  2.430          C  
ATOM   5996  CG2 ILE A 387      -1.889   9.777  -0.697  1.00  2.430          C  
ATOM   5997  CD1 ILE A 387       0.223  11.014  -2.767  1.00  2.430          C  
ATOM   5998  H   ILE A 387      -0.850  10.192   1.961  1.00  1.990          H  
ATOM   5999  HA  ILE A 387      -0.727  12.689   0.782  1.00  2.120          H  
ATOM   6000  HB  ILE A 387       0.084  10.519  -0.107  1.00  2.920          H  
ATOM   6001 1HG1 ILE A 387      -1.550  11.980  -2.163  1.00  2.920          H  
ATOM   6002 2HG1 ILE A 387      -0.081  12.653  -1.460  1.00  2.920          H  
ATOM   6003 1HG2 ILE A 387      -1.525   9.105  -1.461  1.00  2.920          H  
ATOM   6004 2HG2 ILE A 387      -2.051   9.217   0.219  1.00  2.920          H  
ATOM   6005 3HG2 ILE A 387      -2.841  10.188  -1.032  1.00  2.920          H  
ATOM   6006 1HD1 ILE A 387       0.346  11.666  -3.634  1.00  2.920          H  
ATOM   6007 2HD1 ILE A 387       1.206  10.774  -2.361  1.00  2.920          H  
ATOM   6008 3HD1 ILE A 387      -0.268  10.103  -3.078  1.00  2.920          H  
ATOM   6009  N   PHE A 388      -2.824  13.433  -0.317  1.00  1.430          N  
ATOM   6010  CA  PHE A 388      -4.056  14.074  -0.706  1.00  1.250          C  
ATOM   6011  C   PHE A 388      -4.992  13.118  -1.451  1.00  1.250          C  
ATOM   6012  O   PHE A 388      -4.617  12.473  -2.440  1.00  1.620          O  
ATOM   6013  CB  PHE A 388      -3.688  15.258  -1.599  1.00  1.820          C  
ATOM   6014  CG  PHE A 388      -2.957  16.339  -0.906  1.00  1.820          C  
ATOM   6015  CD1 PHE A 388      -1.577  16.336  -0.862  1.00  1.820          C  
ATOM   6016  CD2 PHE A 388      -3.630  17.384  -0.325  1.00  1.820          C  
ATOM   6017  CE1 PHE A 388      -0.898  17.342  -0.231  1.00  1.820          C  
ATOM   6018  CE2 PHE A 388      -2.954  18.400   0.308  1.00  1.820          C  
ATOM   6019  CZ  PHE A 388      -1.582  18.372   0.355  1.00  1.820          C  
ATOM   6020  H   PHE A 388      -1.956  13.892  -0.532  1.00  1.720          H  
ATOM   6021  HA  PHE A 388      -4.563  14.426   0.167  1.00  1.500          H  
ATOM   6022 1HB  PHE A 388      -3.100  14.926  -2.447  1.00  2.190          H  
ATOM   6023 2HB  PHE A 388      -4.563  15.690  -1.963  1.00  2.190          H  
ATOM   6024  HD1 PHE A 388      -1.021  15.531  -1.337  1.00  2.190          H  
ATOM   6025  HD2 PHE A 388      -4.704  17.410  -0.379  1.00  2.190          H  
ATOM   6026  HE1 PHE A 388       0.188  17.329  -0.202  1.00  2.190          H  
ATOM   6027  HE2 PHE A 388      -3.504  19.233   0.763  1.00  2.190          H  
ATOM   6028  HZ  PHE A 388      -1.035  19.168   0.842  1.00  2.190          H  
ATOM   6029  N   ALA A 389      -6.237  13.069  -0.984  1.00  0.880          N  
ATOM   6030  CA  ALA A 389      -7.289  12.215  -1.530  1.00  0.840          C  
ATOM   6031  C   ALA A 389      -8.310  13.015  -2.328  1.00  0.810          C  
ATOM   6032  O   ALA A 389      -8.668  14.132  -1.949  1.00  0.850          O  
ATOM   6033  CB  ALA A 389      -7.979  11.504  -0.381  1.00  1.190          C  
ATOM   6034  H   ALA A 389      -6.459  13.621  -0.157  1.00  1.060          H  
ATOM   6035  HA  ALA A 389      -6.832  11.478  -2.189  1.00  1.010          H  
ATOM   6036 1HB  ALA A 389      -8.746  10.847  -0.762  1.00  1.430          H  
ATOM   6037 2HB  ALA A 389      -7.245  10.937   0.170  1.00  1.430          H  
ATOM   6038 3HB  ALA A 389      -8.416  12.246   0.277  1.00  1.430          H  
ATOM   6039  N   ARG A 390      -8.805  12.443  -3.425  1.00  0.840          N  
ATOM   6040  CA  ARG A 390      -9.815  13.125  -4.249  1.00  0.870          C  
ATOM   6041  C   ARG A 390     -11.179  13.113  -3.585  1.00  0.720          C  
ATOM   6042  O   ARG A 390     -11.603  12.066  -3.101  1.00  0.630          O  
ATOM   6043  CB  ARG A 390      -9.916  12.475  -5.618  1.00  1.210          C  
ATOM   6044  CG  ARG A 390      -8.682  12.657  -6.488  1.00  1.210          C  
ATOM   6045  CD  ARG A 390      -8.799  11.992  -7.783  1.00  1.210          C  
ATOM   6046  NE  ARG A 390      -8.778  10.543  -7.679  1.00  1.210          N  
ATOM   6047  CZ  ARG A 390      -9.150   9.719  -8.674  1.00  1.210          C  
ATOM   6048  NH1 ARG A 390      -9.568  10.220  -9.808  1.00  1.210          N  
ATOM   6049  NH2 ARG A 390      -9.102   8.412  -8.508  1.00  1.210          N  
ATOM   6050  H   ARG A 390      -8.472  11.521  -3.689  1.00  1.010          H  
ATOM   6051  HA  ARG A 390      -9.519  14.166  -4.383  1.00  1.040          H  
ATOM   6052 1HB  ARG A 390     -10.114  11.408  -5.509  1.00  1.450          H  
ATOM   6053 2HB  ARG A 390     -10.758  12.912  -6.159  1.00  1.450          H  
ATOM   6054 1HG  ARG A 390      -8.556  13.720  -6.687  1.00  1.450          H  
ATOM   6055 2HG  ARG A 390      -7.801  12.268  -5.976  1.00  1.450          H  
ATOM   6056 1HD  ARG A 390      -9.741  12.291  -8.236  1.00  1.450          H  
ATOM   6057 2HD  ARG A 390      -7.972  12.304  -8.422  1.00  1.450          H  
ATOM   6058  HE  ARG A 390      -8.457  10.129  -6.813  1.00  1.450          H  
ATOM   6059 1HH1 ARG A 390      -9.622  11.219  -9.947  1.00  1.450          H  
ATOM   6060 2HH1 ARG A 390      -9.891   9.602 -10.551  1.00  1.450          H  
ATOM   6061 1HH2 ARG A 390      -8.781   8.029  -7.634  1.00  1.450          H  
ATOM   6062 2HH2 ARG A 390      -9.385   7.799  -9.264  1.00  1.450          H  
ATOM   6063  N   LEU A 391     -11.880  14.250  -3.611  1.00  0.790          N  
ATOM   6064  CA  LEU A 391     -13.221  14.344  -3.007  1.00  0.750          C  
ATOM   6065  C   LEU A 391     -14.397  14.084  -3.943  1.00  0.710          C  
ATOM   6066  O   LEU A 391     -14.461  14.653  -5.038  1.00  0.850          O  
ATOM   6067  CB  LEU A 391     -13.385  15.739  -2.396  1.00  1.070          C  
ATOM   6068  CG  LEU A 391     -14.764  16.114  -1.758  1.00  1.070          C  
ATOM   6069  CD1 LEU A 391     -15.056  15.275  -0.496  1.00  1.070          C  
ATOM   6070  CD2 LEU A 391     -14.715  17.560  -1.424  1.00  1.070          C  
ATOM   6071  H   LEU A 391     -11.442  15.090  -4.016  1.00  0.950          H  
ATOM   6072  HA  LEU A 391     -13.277  13.599  -2.228  1.00  0.900          H  
ATOM   6073 1HB  LEU A 391     -12.625  15.854  -1.621  1.00  1.280          H  
ATOM   6074 2HB  LEU A 391     -13.177  16.472  -3.176  1.00  1.280          H  
ATOM   6075  HG  LEU A 391     -15.573  15.936  -2.469  1.00  1.280          H  
ATOM   6076 1HD1 LEU A 391     -16.023  15.583  -0.075  1.00  1.280          H  
ATOM   6077 2HD1 LEU A 391     -15.103  14.220  -0.746  1.00  1.280          H  
ATOM   6078 3HD1 LEU A 391     -14.276  15.445   0.237  1.00  1.280          H  
ATOM   6079 1HD2 LEU A 391     -15.664  17.876  -0.981  1.00  1.280          H  
ATOM   6080 2HD2 LEU A 391     -13.921  17.707  -0.742  1.00  1.280          H  
ATOM   6081 3HD2 LEU A 391     -14.522  18.144  -2.315  1.00  1.280          H  
ATOM   6082  N   SER A 392     -15.341  13.247  -3.472  1.00  0.560          N  
ATOM   6083  CA  SER A 392     -16.581  12.935  -4.178  1.00  0.550          C  
ATOM   6084  C   SER A 392     -17.639  14.037  -4.085  1.00  0.550          C  
ATOM   6085  O   SER A 392     -17.851  14.633  -3.026  1.00  0.720          O  
ATOM   6086  CB  SER A 392     -17.188  11.652  -3.640  1.00  0.770          C  
ATOM   6087  OG  SER A 392     -16.373  10.544  -3.890  1.00  0.770          O  
ATOM   6088  H   SER A 392     -15.188  12.769  -2.579  1.00  0.670          H  
ATOM   6089  HA  SER A 392     -16.336  12.786  -5.212  1.00  0.660          H  
ATOM   6090 1HB  SER A 392     -17.347  11.755  -2.565  1.00  0.930          H  
ATOM   6091 2HB  SER A 392     -18.158  11.503  -4.094  1.00  0.930          H  
ATOM   6092  HG  SER A 392     -16.829   9.797  -3.500  1.00  0.930          H  
ATOM   6093  N   LYS A 393     -18.361  14.239  -5.188  1.00  0.650          N  
ATOM   6094  CA  LYS A 393     -19.442  15.220  -5.293  1.00  0.680          C  
ATOM   6095  C   LYS A 393     -20.698  14.607  -5.922  1.00  0.680          C  
ATOM   6096  O   LYS A 393     -20.592  13.643  -6.674  1.00  0.720          O  
ATOM   6097  CB  LYS A 393     -19.028  16.334  -6.238  1.00  0.940          C  
ATOM   6098  CG  LYS A 393     -17.717  17.007  -5.962  1.00  0.940          C  
ATOM   6099  CD  LYS A 393     -17.733  17.816  -4.732  1.00  0.940          C  
ATOM   6100  CE  LYS A 393     -16.398  18.465  -4.489  1.00  0.940          C  
ATOM   6101  NZ  LYS A 393     -15.968  19.355  -5.617  1.00  0.940          N  
ATOM   6102  H   LYS A 393     -18.082  13.714  -6.015  1.00  0.780          H  
ATOM   6103  HA  LYS A 393     -19.655  15.600  -4.302  1.00  0.820          H  
ATOM   6104 1HB  LYS A 393     -18.996  15.933  -7.232  1.00  1.130          H  
ATOM   6105 2HB  LYS A 393     -19.784  17.094  -6.241  1.00  1.130          H  
ATOM   6106 1HG  LYS A 393     -16.917  16.264  -5.891  1.00  1.130          H  
ATOM   6107 2HG  LYS A 393     -17.507  17.653  -6.805  1.00  1.130          H  
ATOM   6108 1HD  LYS A 393     -18.499  18.590  -4.802  1.00  1.130          H  
ATOM   6109 2HD  LYS A 393     -17.951  17.186  -3.874  1.00  1.130          H  
ATOM   6110 1HE  LYS A 393     -16.500  19.069  -3.594  1.00  1.130          H  
ATOM   6111 2HE  LYS A 393     -15.634  17.709  -4.329  1.00  1.130          H  
ATOM   6112 1HZ  LYS A 393     -15.097  19.799  -5.387  1.00  1.130          H  
ATOM   6113 2HZ  LYS A 393     -15.836  18.855  -6.493  1.00  1.130          H  
ATOM   6114 3HZ  LYS A 393     -16.680  20.045  -5.796  1.00  1.130          H  
ATOM   6115  N   PRO A 394     -21.920  15.107  -5.653  1.00  0.710          N  
ATOM   6116  CA  PRO A 394     -23.119  14.684  -6.379  1.00  0.780          C  
ATOM   6117  C   PRO A 394     -22.912  14.855  -7.909  1.00  0.760          C  
ATOM   6118  O   PRO A 394     -23.402  14.055  -8.704  1.00  0.860          O  
ATOM   6119  CB  PRO A 394     -24.169  15.664  -5.844  1.00  1.170          C  
ATOM   6120  CG  PRO A 394     -23.677  16.009  -4.433  1.00  1.170          C  
ATOM   6121  CD  PRO A 394     -22.155  16.077  -4.565  1.00  1.170          C  
ATOM   6122  HA  PRO A 394     -23.361  13.651  -6.128  1.00  0.940          H  
ATOM   6123 1HB  PRO A 394     -24.250  16.508  -6.501  1.00  1.400          H  
ATOM   6124 2HB  PRO A 394     -25.151  15.178  -5.833  1.00  1.400          H  
ATOM   6125 1HG  PRO A 394     -24.114  16.968  -4.102  1.00  1.400          H  
ATOM   6126 2HG  PRO A 394     -24.001  15.245  -3.724  1.00  1.400          H  
ATOM   6127 1HD  PRO A 394     -21.828  17.088  -4.846  1.00  1.400          H  
ATOM   6128 2HD  PRO A 394     -21.714  15.738  -3.621  1.00  1.400          H  
ATOM   6129  N   TRP A 395     -22.163  15.898  -8.305  1.00  0.720          N  
ATOM   6130  CA  TRP A 395     -21.827  16.167  -9.700  1.00  0.800          C  
ATOM   6131  C   TRP A 395     -20.459  16.833  -9.870  1.00  0.750          C  
ATOM   6132  O   TRP A 395     -20.340  18.057  -9.754  1.00  0.850          O  
ATOM   6133  CB  TRP A 395     -22.848  17.005 -10.470  1.00  1.090          C  
ATOM   6134  CG  TRP A 395     -22.512  16.978 -11.986  1.00  1.090          C  
ATOM   6135  CD1 TRP A 395     -22.091  15.883 -12.679  1.00  1.090          C  
ATOM   6136  CD2 TRP A 395     -22.494  18.067 -12.955  1.00  1.090          C  
ATOM   6137  NE1 TRP A 395     -21.847  16.206 -13.980  1.00  1.090          N  
ATOM   6138  CE2 TRP A 395     -22.090  17.526 -14.170  1.00  1.090          C  
ATOM   6139  CE3 TRP A 395     -22.767  19.406 -12.891  1.00  1.090          C  
ATOM   6140  CZ2 TRP A 395     -21.971  18.296 -15.318  1.00  1.090          C  
ATOM   6141  CZ3 TRP A 395     -22.623  20.190 -14.037  1.00  1.090          C  
ATOM   6142  CH2 TRP A 395     -22.250  19.647 -15.216  1.00  1.090          C  
ATOM   6143  H   TRP A 395     -21.826  16.559  -7.617  1.00  0.860          H  
ATOM   6144  HA  TRP A 395     -21.774  15.197 -10.187  1.00  0.960          H  
ATOM   6145 1HB  TRP A 395     -23.843  16.591 -10.329  1.00  1.310          H  
ATOM   6146 2HB  TRP A 395     -22.846  18.031 -10.116  1.00  1.310          H  
ATOM   6147  HD1 TRP A 395     -21.958  14.886 -12.280  1.00  1.310          H  
ATOM   6148  HE1 TRP A 395     -21.490  15.541 -14.716  1.00  1.310          H  
ATOM   6149  HE3 TRP A 395     -23.088  19.841 -11.973  1.00  1.310          H  
ATOM   6150  HZ2 TRP A 395     -21.658  17.857 -16.266  1.00  1.310          H  
ATOM   6151  HZ3 TRP A 395     -22.840  21.256 -13.962  1.00  1.310          H  
ATOM   6152  HH2 TRP A 395     -22.166  20.283 -16.101  1.00  1.310          H  
ATOM   6153  N   ALA A 396     -19.416  16.038 -10.034  1.00  0.830          N  
ATOM   6154  CA  ALA A 396     -18.056  16.552 -10.225  1.00  0.910          C  
ATOM   6155  C   ALA A 396     -17.718  16.601 -11.717  1.00  0.840          C  
ATOM   6156  O   ALA A 396     -17.451  15.554 -12.293  1.00  0.940          O  
ATOM   6157  CB  ALA A 396     -17.032  15.659  -9.543  1.00  1.240          C  
ATOM   6158  H   ALA A 396     -19.576  15.044 -10.079  1.00  1.000          H  
ATOM   6159  HA  ALA A 396     -18.004  17.561  -9.813  1.00  1.090          H  
ATOM   6160 1HB  ALA A 396     -16.046  16.056  -9.708  1.00  1.490          H  
ATOM   6161 2HB  ALA A 396     -17.203  15.590  -8.489  1.00  1.490          H  
ATOM   6162 3HB  ALA A 396     -17.076  14.678  -9.972  1.00  1.490          H  
ATOM   6163  N   SER A 397     -17.714  17.770 -12.369  1.00  0.770          N  
ATOM   6164  CA  SER A 397     -17.431  17.753 -13.813  1.00  0.790          C  
ATOM   6165  C   SER A 397     -16.564  18.921 -14.278  1.00  0.820          C  
ATOM   6166  O   SER A 397     -15.972  19.631 -13.460  1.00  0.830          O  
ATOM   6167  CB  SER A 397     -18.691  17.699 -14.613  1.00  1.100          C  
ATOM   6168  OG  SER A 397     -18.420  17.442 -15.978  1.00  1.100          O  
ATOM   6169  H   SER A 397     -17.943  18.664 -11.919  1.00  0.920          H  
ATOM   6170  HA  SER A 397     -16.886  16.835 -14.039  1.00  0.950          H  
ATOM   6171 1HB  SER A 397     -19.302  16.908 -14.220  1.00  1.320          H  
ATOM   6172 2HB  SER A 397     -19.223  18.621 -14.498  1.00  1.320          H  
ATOM   6173  HG  SER A 397     -18.373  16.444 -16.060  1.00  1.320          H  
ATOM   6174  N   HIS A 398     -16.486  19.127 -15.592  1.00  0.890          N  
ATOM   6175  CA  HIS A 398     -15.567  20.109 -16.179  1.00  1.000          C  
ATOM   6176  C   HIS A 398     -15.811  21.557 -15.828  1.00  1.170          C  
ATOM   6177  O   HIS A 398     -16.427  22.308 -16.595  1.00  1.740          O  
ATOM   6178  CB  HIS A 398     -15.513  19.988 -17.696  1.00  1.360          C  
ATOM   6179  CG  HIS A 398     -14.427  20.828 -18.250  1.00  1.360          C  
ATOM   6180  ND1 HIS A 398     -14.556  22.188 -18.397  1.00  1.360          N  
ATOM   6181  CD2 HIS A 398     -13.170  20.518 -18.644  1.00  1.360          C  
ATOM   6182  CE1 HIS A 398     -13.432  22.686 -18.873  1.00  1.360          C  
ATOM   6183  NE2 HIS A 398     -12.569  21.692 -19.034  1.00  1.360          N  
ATOM   6184  H   HIS A 398     -17.062  18.540 -16.184  1.00  1.070          H  
ATOM   6185  HA  HIS A 398     -14.576  19.908 -15.816  1.00  1.200          H  
ATOM   6186 1HB  HIS A 398     -15.357  18.962 -17.993  1.00  1.630          H  
ATOM   6187 2HB  HIS A 398     -16.459  20.315 -18.122  1.00  1.630          H  
ATOM   6188  HD1 HIS A 398     -15.363  22.722 -18.061  1.00  1.630          H  
ATOM   6189  HD2 HIS A 398     -12.618  19.576 -18.685  1.00  1.630          H  
ATOM   6190  HE1 HIS A 398     -13.338  23.755 -19.059  1.00  1.630          H  
ATOM   6191  N   ALA A 399     -15.259  21.956 -14.677  1.00  0.890          N  
ATOM   6192  CA  ALA A 399     -15.386  23.284 -14.110  1.00  0.980          C  
ATOM   6193  C   ALA A 399     -16.849  23.594 -13.968  1.00  0.950          C  
ATOM   6194  O   ALA A 399     -17.304  24.712 -14.220  1.00  1.030          O  
ATOM   6195  CB  ALA A 399     -14.667  24.317 -14.955  1.00  1.340          C  
ATOM   6196  H   ALA A 399     -14.762  21.272 -14.092  1.00  1.070          H  
ATOM   6197  HA  ALA A 399     -14.941  23.272 -13.121  1.00  1.180          H  
ATOM   6198 1HB  ALA A 399     -14.766  25.296 -14.489  1.00  1.600          H  
ATOM   6199 2HB  ALA A 399     -13.612  24.049 -15.020  1.00  1.600          H  
ATOM   6200 3HB  ALA A 399     -15.097  24.346 -15.952  1.00  1.600          H  
ATOM   6201  N   SER A 400     -17.576  22.586 -13.520  1.00  0.870          N  
ATOM   6202  CA  SER A 400     -19.007  22.673 -13.334  1.00  0.890          C  
ATOM   6203  C   SER A 400     -19.426  21.762 -12.192  1.00  0.810          C  
ATOM   6204  O   SER A 400     -18.634  20.924 -11.721  1.00  0.770          O  
ATOM   6205  CB  SER A 400     -19.697  22.318 -14.625  1.00  1.240          C  
ATOM   6206  OG  SER A 400     -19.488  20.987 -14.934  1.00  1.240          O  
ATOM   6207  H   SER A 400     -17.098  21.700 -13.323  1.00  1.040          H  
ATOM   6208  HA  SER A 400     -19.272  23.696 -13.083  1.00  1.070          H  
ATOM   6209 1HB  SER A 400     -20.764  22.523 -14.551  1.00  1.490          H  
ATOM   6210 2HB  SER A 400     -19.294  22.939 -15.423  1.00  1.490          H  
ATOM   6211  HG  SER A 400     -19.775  20.883 -15.841  1.00  1.490          H  
ATOM   6212  N   GLY A 401     -20.639  21.977 -11.702  1.00  0.830          N  
ATOM   6213  CA  GLY A 401     -21.161  21.207 -10.600  1.00  0.810          C  
ATOM   6214  C   GLY A 401     -20.764  21.777  -9.260  1.00  0.770          C  
ATOM   6215  O   GLY A 401     -20.736  22.996  -9.063  1.00  0.820          O  
ATOM   6216  H   GLY A 401     -21.256  22.671 -12.126  1.00  1.000          H  
ATOM   6217 1HA  GLY A 401     -22.247  21.226 -10.656  1.00  0.970          H  
ATOM   6218 2HA  GLY A 401     -20.843  20.174 -10.686  1.00  0.970          H  
ATOM   6219  N   PHE A 402     -20.570  20.889  -8.304  1.00  0.760          N  
ATOM   6220  CA  PHE A 402     -20.389  21.285  -6.907  1.00  0.810          C  
ATOM   6221  C   PHE A 402     -18.939  21.544  -6.485  1.00  0.930          C  
ATOM   6222  O   PHE A 402     -18.128  20.619  -6.456  1.00  1.180          O  
ATOM   6223  CB  PHE A 402     -20.941  20.159  -6.025  1.00  1.110          C  
ATOM   6224  CG  PHE A 402     -22.432  19.975  -6.062  1.00  1.110          C  
ATOM   6225  CD1 PHE A 402     -23.032  19.265  -7.102  1.00  1.110          C  
ATOM   6226  CD2 PHE A 402     -23.242  20.465  -5.045  1.00  1.110          C  
ATOM   6227  CE1 PHE A 402     -24.391  19.076  -7.126  1.00  1.110          C  
ATOM   6228  CE2 PHE A 402     -24.604  20.263  -5.070  1.00  1.110          C  
ATOM   6229  CZ  PHE A 402     -25.173  19.570  -6.110  1.00  1.110          C  
ATOM   6230  H   PHE A 402     -20.554  19.903  -8.588  1.00  0.910          H  
ATOM   6231  HA  PHE A 402     -20.960  22.201  -6.737  1.00  0.970          H  
ATOM   6232 1HB  PHE A 402     -20.490  19.235  -6.344  1.00  1.340          H  
ATOM   6233 2HB  PHE A 402     -20.645  20.321  -5.003  1.00  1.340          H  
ATOM   6234  HD1 PHE A 402     -22.420  18.867  -7.905  1.00  1.340          H  
ATOM   6235  HD2 PHE A 402     -22.798  21.007  -4.219  1.00  1.340          H  
ATOM   6236  HE1 PHE A 402     -24.850  18.528  -7.948  1.00  1.340          H  
ATOM   6237  HE2 PHE A 402     -25.233  20.649  -4.271  1.00  1.340          H  
ATOM   6238  HZ  PHE A 402     -26.238  19.414  -6.130  1.00  1.340          H  
ATOM   6239  N   CYS A 403     -18.618  22.783  -6.103  1.00  0.850          N  
ATOM   6240  CA  CYS A 403     -17.262  23.136  -5.676  1.00  1.040          C  
ATOM   6241  C   CYS A 403     -17.169  23.454  -4.183  1.00  0.940          C  
ATOM   6242  O   CYS A 403     -17.466  24.577  -3.766  1.00  1.040          O  
ATOM   6243  CB  CYS A 403     -16.772  24.373  -6.404  1.00  1.380          C  
ATOM   6244  SG  CYS A 403     -15.090  24.786  -6.004  1.00  1.380          S  
ATOM   6245  H   CYS A 403     -19.331  23.514  -6.171  1.00  1.020          H  
ATOM   6246  HA  CYS A 403     -16.600  22.305  -5.901  1.00  1.250          H  
ATOM   6247 1HB  CYS A 403     -16.857  24.252  -7.444  1.00  1.660          H  
ATOM   6248 2HB  CYS A 403     -17.402  25.215  -6.135  1.00  1.660          H  
ATOM   6249  HG  CYS A 403     -15.337  25.191  -4.752  1.00  1.660          H  
ATOM   6250  N   PHE A 404     -16.796  22.446  -3.384  1.00  0.900          N  
ATOM   6251  CA  PHE A 404     -16.718  22.529  -1.924  1.00  0.880          C  
ATOM   6252  C   PHE A 404     -15.567  21.634  -1.463  1.00  0.930          C  
ATOM   6253  O   PHE A 404     -15.190  20.728  -2.206  1.00  1.420          O  
ATOM   6254  CB  PHE A 404     -18.045  22.065  -1.303  1.00  1.240          C  
ATOM   6255  CG  PHE A 404     -19.229  22.866  -1.800  1.00  1.240          C  
ATOM   6256  CD1 PHE A 404     -19.937  22.435  -2.914  1.00  1.240          C  
ATOM   6257  CD2 PHE A 404     -19.617  24.045  -1.192  1.00  1.240          C  
ATOM   6258  CE1 PHE A 404     -20.985  23.163  -3.410  1.00  1.240          C  
ATOM   6259  CE2 PHE A 404     -20.675  24.764  -1.689  1.00  1.240          C  
ATOM   6260  CZ  PHE A 404     -21.356  24.313  -2.803  1.00  1.240          C  
ATOM   6261  H   PHE A 404     -16.554  21.566  -3.804  1.00  1.080          H  
ATOM   6262  HA  PHE A 404     -16.508  23.559  -1.630  1.00  1.060          H  
ATOM   6263 1HB  PHE A 404     -18.212  21.013  -1.531  1.00  1.490          H  
ATOM   6264 2HB  PHE A 404     -17.994  22.162  -0.220  1.00  1.490          H  
ATOM   6265  HD1 PHE A 404     -19.629  21.516  -3.399  1.00  1.490          H  
ATOM   6266  HD2 PHE A 404     -19.076  24.409  -0.321  1.00  1.490          H  
ATOM   6267  HE1 PHE A 404     -21.519  22.828  -4.292  1.00  1.490          H  
ATOM   6268  HE2 PHE A 404     -20.970  25.695  -1.204  1.00  1.490          H  
ATOM   6269  HZ  PHE A 404     -22.189  24.880  -3.200  1.00  1.490          H  
ATOM   6270  N   TYR A 405     -15.003  21.854  -0.270  1.00  0.860          N  
ATOM   6271  CA  TYR A 405     -14.004  20.902   0.226  1.00  0.890          C  
ATOM   6272  C   TYR A 405     -13.780  20.996   1.750  1.00  0.780          C  
ATOM   6273  O   TYR A 405     -14.070  22.046   2.322  1.00  0.780          O  
ATOM   6274  CB  TYR A 405     -12.675  21.108  -0.514  1.00  1.230          C  
ATOM   6275  CG  TYR A 405     -12.115  22.508  -0.392  1.00  1.230          C  
ATOM   6276  CD1 TYR A 405     -11.302  22.835   0.672  1.00  1.230          C  
ATOM   6277  CD2 TYR A 405     -12.407  23.462  -1.355  1.00  1.230          C  
ATOM   6278  CE1 TYR A 405     -10.795  24.089   0.805  1.00  1.230          C  
ATOM   6279  CE2 TYR A 405     -11.891  24.733  -1.234  1.00  1.230          C  
ATOM   6280  CZ  TYR A 405     -11.089  25.053  -0.148  1.00  1.230          C  
ATOM   6281  OH  TYR A 405     -10.583  26.338  -0.005  1.00  1.230          O  
ATOM   6282  H   TYR A 405     -15.290  22.635   0.305  1.00  1.030          H  
ATOM   6283  HA  TYR A 405     -14.375  19.926  -0.028  1.00  1.070          H  
ATOM   6284 1HB  TYR A 405     -11.939  20.421  -0.124  1.00  1.480          H  
ATOM   6285 2HB  TYR A 405     -12.793  20.876  -1.569  1.00  1.480          H  
ATOM   6286  HD1 TYR A 405     -11.073  22.093   1.412  1.00  1.480          H  
ATOM   6287  HD2 TYR A 405     -13.042  23.208  -2.204  1.00  1.480          H  
ATOM   6288  HE1 TYR A 405     -10.165  24.328   1.661  1.00  1.480          H  
ATOM   6289  HE2 TYR A 405     -12.119  25.488  -1.989  1.00  1.480          H  
ATOM   6290  HH  TYR A 405     -10.002  26.367   0.766  1.00  1.480          H  
ATOM   6291  N   PRO A 406     -13.316  19.901   2.417  1.00  0.810          N  
ATOM   6292  CA  PRO A 406     -12.816  19.811   3.792  1.00  0.740          C  
ATOM   6293  C   PRO A 406     -11.609  20.702   4.088  1.00  0.780          C  
ATOM   6294  O   PRO A 406     -10.691  20.811   3.276  1.00  0.970          O  
ATOM   6295  CB  PRO A 406     -12.455  18.325   3.906  1.00  1.110          C  
ATOM   6296  CG  PRO A 406     -13.314  17.628   2.916  1.00  1.110          C  
ATOM   6297  CD  PRO A 406     -13.461  18.578   1.781  1.00  1.110          C  
ATOM   6298  HA  PRO A 406     -13.625  20.053   4.493  1.00  0.890          H  
ATOM   6299 1HB  PRO A 406     -11.407  18.191   3.698  1.00  1.330          H  
ATOM   6300 2HB  PRO A 406     -12.634  17.982   4.933  1.00  1.330          H  
ATOM   6301 1HG  PRO A 406     -12.838  16.685   2.605  1.00  1.330          H  
ATOM   6302 2HG  PRO A 406     -14.281  17.358   3.372  1.00  1.330          H  
ATOM   6303 1HD  PRO A 406     -12.702  18.411   1.019  1.00  1.330          H  
ATOM   6304 2HD  PRO A 406     -14.490  18.427   1.421  1.00  1.330          H  
ATOM   6305  N   GLU A 407     -11.580  21.241   5.299  1.00  0.720          N  
ATOM   6306  CA  GLU A 407     -10.521  22.114   5.808  1.00  0.830          C  
ATOM   6307  C   GLU A 407      -9.867  21.471   7.032  1.00  0.790          C  
ATOM   6308  O   GLU A 407     -10.485  20.600   7.641  1.00  0.730          O  
ATOM   6309  CB  GLU A 407     -11.090  23.497   6.134  1.00  1.120          C  
ATOM   6310  CG  GLU A 407     -11.563  24.277   4.931  1.00  1.120          C  
ATOM   6311  CD  GLU A 407     -11.929  25.679   5.296  1.00  1.120          C  
ATOM   6312  OE1 GLU A 407     -12.639  25.859   6.258  1.00  1.120          O  
ATOM   6313  OE2 GLU A 407     -11.428  26.576   4.657  1.00  1.120          O  
ATOM   6314  H   GLU A 407     -12.380  21.054   5.924  1.00  0.860          H  
ATOM   6315  HA  GLU A 407      -9.785  22.224   5.017  1.00  1.000          H  
ATOM   6316 1HB  GLU A 407     -11.960  23.365   6.783  1.00  1.340          H  
ATOM   6317 2HB  GLU A 407     -10.399  24.106   6.670  1.00  1.340          H  
ATOM   6318 1HG  GLU A 407     -10.774  24.291   4.180  1.00  1.340          H  
ATOM   6319 2HG  GLU A 407     -12.432  23.775   4.497  1.00  1.340          H  
ATOM   6320  N   PRO A 408      -8.633  21.854   7.434  1.00  0.870          N  
ATOM   6321  CA  PRO A 408      -7.920  21.250   8.545  1.00  0.870          C  
ATOM   6322  C   PRO A 408      -8.802  21.134   9.757  1.00  0.850          C  
ATOM   6323  O   PRO A 408      -9.497  22.081  10.131  1.00  0.910          O  
ATOM   6324  CB  PRO A 408      -6.762  22.223   8.749  1.00  1.300          C  
ATOM   6325  CG  PRO A 408      -6.504  22.780   7.357  1.00  1.300          C  
ATOM   6326  CD  PRO A 408      -7.875  22.932   6.742  1.00  1.300          C  
ATOM   6327  HA  PRO A 408      -7.521  20.276   8.276  1.00  1.040          H  
ATOM   6328 1HB  PRO A 408      -7.044  22.995   9.483  1.00  1.570          H  
ATOM   6329 2HB  PRO A 408      -5.895  21.686   9.160  1.00  1.570          H  
ATOM   6330 1HG  PRO A 408      -5.962  23.736   7.430  1.00  1.570          H  
ATOM   6331 2HG  PRO A 408      -5.855  22.092   6.787  1.00  1.570          H  
ATOM   6332 1HD  PRO A 408      -8.264  23.924   6.984  1.00  1.570          H  
ATOM   6333 2HD  PRO A 408      -7.795  22.756   5.664  1.00  1.570          H  
ATOM   6334  N   GLY A 409      -8.778  19.944  10.348  1.00  0.800          N  
ATOM   6335  CA  GLY A 409      -9.592  19.597  11.493  1.00  0.830          C  
ATOM   6336  C   GLY A 409     -10.809  18.736  11.112  1.00  0.750          C  
ATOM   6337  O   GLY A 409     -11.135  17.776  11.817  1.00  0.780          O  
ATOM   6338  H   GLY A 409      -8.141  19.227   9.978  1.00  0.960          H  
ATOM   6339 1HA  GLY A 409      -8.979  19.059  12.215  1.00  1.000          H  
ATOM   6340 2HA  GLY A 409      -9.931  20.510  11.981  1.00  1.000          H  
ATOM   6341  N   ASP A 410     -11.443  19.017   9.966  1.00  0.700          N  
ATOM   6342  CA  ASP A 410     -12.677  18.319   9.588  1.00  0.660          C  
ATOM   6343  C   ASP A 410     -12.508  16.807   9.555  1.00  0.600          C  
ATOM   6344  O   ASP A 410     -11.537  16.291   8.998  1.00  0.680          O  
ATOM   6345  CB  ASP A 410     -13.163  18.780   8.202  1.00  0.940          C  
ATOM   6346  CG  ASP A 410     -13.848  20.210   8.113  1.00  0.940          C  
ATOM   6347  OD1 ASP A 410     -14.331  20.759   9.106  1.00  0.940          O  
ATOM   6348  OD2 ASP A 410     -13.810  20.747   7.002  1.00  0.940          O  
ATOM   6349  H   ASP A 410     -11.077  19.754   9.351  1.00  0.840          H  
ATOM   6350  HA  ASP A 410     -13.445  18.564  10.324  1.00  0.790          H  
ATOM   6351 1HB  ASP A 410     -12.307  18.787   7.527  1.00  1.130          H  
ATOM   6352 2HB  ASP A 410     -13.867  18.040   7.813  1.00  1.130          H  
ATOM   6353  N   GLU A 411     -13.482  16.099  10.138  1.00  0.560          N  
ATOM   6354  CA  GLU A 411     -13.508  14.635  10.172  1.00  0.550          C  
ATOM   6355  C   GLU A 411     -14.233  14.111   8.946  1.00  0.570          C  
ATOM   6356  O   GLU A 411     -15.388  14.483   8.713  1.00  0.680          O  
ATOM   6357  CB  GLU A 411     -14.207  14.139  11.440  1.00  0.770          C  
ATOM   6358  CG  GLU A 411     -13.461  14.430  12.749  1.00  0.770          C  
ATOM   6359  CD  GLU A 411     -12.274  13.553  12.991  1.00  0.770          C  
ATOM   6360  OE1 GLU A 411     -12.361  12.395  12.709  1.00  0.770          O  
ATOM   6361  OE2 GLU A 411     -11.286  14.035  13.467  1.00  0.770          O  
ATOM   6362  H   GLU A 411     -14.229  16.598  10.596  1.00  0.670          H  
ATOM   6363  HA  GLU A 411     -12.488  14.272  10.175  1.00  0.660          H  
ATOM   6364 1HB  GLU A 411     -15.197  14.595  11.507  1.00  0.930          H  
ATOM   6365 2HB  GLU A 411     -14.353  13.060  11.367  1.00  0.930          H  
ATOM   6366 1HG  GLU A 411     -13.125  15.469  12.739  1.00  0.930          H  
ATOM   6367 2HG  GLU A 411     -14.146  14.315  13.574  1.00  0.930          H  
ATOM   6368  N   VAL A 412     -13.553  13.292   8.154  1.00  0.500          N  
ATOM   6369  CA  VAL A 412     -14.133  12.790   6.919  1.00  0.530          C  
ATOM   6370  C   VAL A 412     -13.984  11.284   6.767  1.00  0.520          C  
ATOM   6371  O   VAL A 412     -13.125  10.666   7.396  1.00  0.580          O  
ATOM   6372  CB  VAL A 412     -13.465  13.469   5.701  1.00  0.730          C  
ATOM   6373  CG1 VAL A 412     -13.608  14.997   5.750  1.00  0.730          C  
ATOM   6374  CG2 VAL A 412     -12.040  13.101   5.636  1.00  0.730          C  
ATOM   6375  H   VAL A 412     -12.612  13.028   8.450  1.00  0.600          H  
ATOM   6376  HA  VAL A 412     -15.190  13.004   6.927  1.00  0.640          H  
ATOM   6377  HB  VAL A 412     -13.974  13.128   4.806  1.00  0.880          H  
ATOM   6378 1HG1 VAL A 412     -13.149  15.421   4.868  1.00  0.880          H  
ATOM   6379 2HG1 VAL A 412     -14.632  15.274   5.782  1.00  0.880          H  
ATOM   6380 3HG1 VAL A 412     -13.106  15.386   6.636  1.00  0.880          H  
ATOM   6381 1HG2 VAL A 412     -11.623  13.560   4.759  1.00  0.880          H  
ATOM   6382 2HG2 VAL A 412     -11.525  13.456   6.532  1.00  0.880          H  
ATOM   6383 3HG2 VAL A 412     -11.932  12.034   5.562  1.00  0.880          H  
ATOM   6384  N   VAL A 413     -14.770  10.715   5.859  1.00  0.490          N  
ATOM   6385  CA  VAL A 413     -14.698   9.301   5.522  1.00  0.460          C  
ATOM   6386  C   VAL A 413     -13.900   9.077   4.253  1.00  0.440          C  
ATOM   6387  O   VAL A 413     -14.260   9.588   3.182  1.00  0.450          O  
ATOM   6388  CB  VAL A 413     -16.103   8.709   5.320  1.00  0.660          C  
ATOM   6389  CG1 VAL A 413     -16.011   7.207   4.924  1.00  0.660          C  
ATOM   6390  CG2 VAL A 413     -16.876   8.887   6.568  1.00  0.660          C  
ATOM   6391  H   VAL A 413     -15.448  11.304   5.381  1.00  0.590          H  
ATOM   6392  HA  VAL A 413     -14.217   8.777   6.341  1.00  0.550          H  
ATOM   6393  HB  VAL A 413     -16.603   9.246   4.514  1.00  0.790          H  
ATOM   6394 1HG1 VAL A 413     -17.007   6.815   4.781  1.00  0.790          H  
ATOM   6395 2HG1 VAL A 413     -15.452   7.087   4.000  1.00  0.790          H  
ATOM   6396 3HG1 VAL A 413     -15.510   6.654   5.724  1.00  0.790          H  
ATOM   6397 1HG2 VAL A 413     -17.881   8.507   6.437  1.00  0.790          H  
ATOM   6398 2HG2 VAL A 413     -16.384   8.356   7.373  1.00  0.790          H  
ATOM   6399 3HG2 VAL A 413     -16.921   9.939   6.796  1.00  0.790          H  
ATOM   6400  N   VAL A 414     -12.848   8.267   4.386  1.00  0.420          N  
ATOM   6401  CA  VAL A 414     -11.911   7.936   3.323  1.00  0.400          C  
ATOM   6402  C   VAL A 414     -11.883   6.457   2.952  1.00  0.350          C  
ATOM   6403  O   VAL A 414     -11.681   5.587   3.808  1.00  0.360          O  
ATOM   6404  CB  VAL A 414     -10.488   8.363   3.737  1.00  0.570          C  
ATOM   6405  CG1 VAL A 414      -9.437   7.983   2.680  1.00  0.570          C  
ATOM   6406  CG2 VAL A 414     -10.478   9.837   3.916  1.00  0.570          C  
ATOM   6407  H   VAL A 414     -12.684   7.892   5.320  1.00  0.500          H  
ATOM   6408  HA  VAL A 414     -12.203   8.507   2.459  1.00  0.480          H  
ATOM   6409  HB  VAL A 414     -10.229   7.863   4.662  1.00  0.680          H  
ATOM   6410 1HG1 VAL A 414      -8.456   8.310   3.019  1.00  0.680          H  
ATOM   6411 2HG1 VAL A 414      -9.415   6.900   2.526  1.00  0.680          H  
ATOM   6412 3HG1 VAL A 414      -9.679   8.473   1.737  1.00  0.680          H  
ATOM   6413 1HG2 VAL A 414      -9.494  10.151   4.210  1.00  0.680          H  
ATOM   6414 2HG2 VAL A 414     -10.745  10.293   2.983  1.00  0.680          H  
ATOM   6415 3HG2 VAL A 414     -11.190  10.112   4.676  1.00  0.680          H  
ATOM   6416  N   GLY A 415     -12.090   6.185   1.667  1.00  0.320          N  
ATOM   6417  CA  GLY A 415     -12.086   4.823   1.154  1.00  0.310          C  
ATOM   6418  C   GLY A 415     -10.898   4.576   0.272  1.00  0.310          C  
ATOM   6419  O   GLY A 415     -10.188   5.509  -0.074  1.00  0.320          O  
ATOM   6420  H   GLY A 415     -12.218   6.993   1.052  1.00  0.380          H  
ATOM   6421 1HA  GLY A 415     -12.066   4.119   1.983  1.00  0.370          H  
ATOM   6422 2HA  GLY A 415     -12.992   4.650   0.580  1.00  0.370          H  
ATOM   6423  N   PHE A 416     -10.728   3.335  -0.182  1.00  0.340          N  
ATOM   6424  CA  PHE A 416      -9.573   3.017  -1.017  1.00  0.360          C  
ATOM   6425  C   PHE A 416      -9.922   2.287  -2.301  1.00  0.360          C  
ATOM   6426  O   PHE A 416     -10.782   1.393  -2.317  1.00  0.400          O  
ATOM   6427  CB  PHE A 416      -8.575   2.230  -0.186  1.00  0.500          C  
ATOM   6428  CG  PHE A 416      -8.048   3.043   0.934  1.00  0.500          C  
ATOM   6429  CD1 PHE A 416      -8.647   3.051   2.189  1.00  0.500          C  
ATOM   6430  CD2 PHE A 416      -6.955   3.828   0.729  1.00  0.500          C  
ATOM   6431  CE1 PHE A 416      -8.139   3.829   3.194  1.00  0.500          C  
ATOM   6432  CE2 PHE A 416      -6.450   4.594   1.724  1.00  0.500          C  
ATOM   6433  CZ  PHE A 416      -7.033   4.596   2.949  1.00  0.500          C  
ATOM   6434  H   PHE A 416     -11.369   2.607   0.098  1.00  0.410          H  
ATOM   6435  HA  PHE A 416      -9.101   3.953  -1.292  1.00  0.430          H  
ATOM   6436 1HB  PHE A 416      -9.034   1.339   0.224  1.00  0.600          H  
ATOM   6437 2HB  PHE A 416      -7.753   1.926  -0.809  1.00  0.600          H  
ATOM   6438  HD1 PHE A 416      -9.530   2.434   2.379  1.00  0.600          H  
ATOM   6439  HD2 PHE A 416      -6.480   3.829  -0.254  1.00  0.600          H  
ATOM   6440  HE1 PHE A 416      -8.612   3.833   4.183  1.00  0.600          H  
ATOM   6441  HE2 PHE A 416      -5.571   5.208   1.537  1.00  0.600          H  
ATOM   6442  HZ  PHE A 416      -6.618   5.200   3.721  1.00  0.600          H  
ATOM   6443  N   ILE A 417      -9.180   2.583  -3.368  1.00  0.370          N  
ATOM   6444  CA  ILE A 417      -9.534   1.985  -4.648  1.00  0.390          C  
ATOM   6445  C   ILE A 417      -9.152   0.524  -4.704  1.00  0.390          C  
ATOM   6446  O   ILE A 417      -7.980   0.143  -4.676  1.00  0.420          O  
ATOM   6447  CB  ILE A 417      -8.872   2.715  -5.834  1.00  0.540          C  
ATOM   6448  CG1 ILE A 417      -9.329   4.187  -5.836  1.00  0.540          C  
ATOM   6449  CG2 ILE A 417      -9.305   2.020  -7.145  1.00  0.540          C  
ATOM   6450  CD1 ILE A 417      -8.632   5.110  -6.834  1.00  0.540          C  
ATOM   6451  H   ILE A 417      -8.451   3.299  -3.280  1.00  0.440          H  
ATOM   6452  HA  ILE A 417     -10.615   2.056  -4.771  1.00  0.470          H  
ATOM   6453  HB  ILE A 417      -7.791   2.684  -5.739  1.00  0.650          H  
ATOM   6454 1HG1 ILE A 417     -10.387   4.209  -6.010  1.00  0.650          H  
ATOM   6455 2HG1 ILE A 417      -9.138   4.596  -4.845  1.00  0.650          H  
ATOM   6456 1HG2 ILE A 417      -8.861   2.515  -7.996  1.00  0.650          H  
ATOM   6457 2HG2 ILE A 417      -8.985   0.981  -7.150  1.00  0.650          H  
ATOM   6458 3HG2 ILE A 417     -10.391   2.058  -7.227  1.00  0.650          H  
ATOM   6459 1HD1 ILE A 417      -9.034   6.110  -6.713  1.00  0.650          H  
ATOM   6460 2HD1 ILE A 417      -7.574   5.134  -6.666  1.00  0.650          H  
ATOM   6461 3HD1 ILE A 417      -8.811   4.776  -7.847  1.00  0.650          H  
ATOM   6462  N   ASP A 418     -10.187  -0.294  -4.786  1.00  0.420          N  
ATOM   6463  CA  ASP A 418     -10.119  -1.746  -4.774  1.00  0.520          C  
ATOM   6464  C   ASP A 418      -9.359  -2.214  -3.541  1.00  0.510          C  
ATOM   6465  O   ASP A 418      -8.706  -3.255  -3.576  1.00  0.570          O  
ATOM   6466  CB  ASP A 418      -9.456  -2.277  -6.065  1.00  0.690          C  
ATOM   6467  CG  ASP A 418      -9.749  -3.816  -6.401  1.00  0.690          C  
ATOM   6468  OD1 ASP A 418     -10.783  -4.343  -5.994  1.00  0.690          O  
ATOM   6469  OD2 ASP A 418      -8.948  -4.415  -7.098  1.00  0.690          O  
ATOM   6470  H   ASP A 418     -11.114   0.142  -4.837  1.00  0.500          H  
ATOM   6471  HA  ASP A 418     -11.135  -2.138  -4.718  1.00  0.620          H  
ATOM   6472 1HB  ASP A 418      -9.794  -1.675  -6.911  1.00  0.830          H  
ATOM   6473 2HB  ASP A 418      -8.374  -2.143  -5.990  1.00  0.830          H  
ATOM   6474  N   SER A 419      -9.519  -1.469  -2.424  1.00  0.460          N  
ATOM   6475  CA  SER A 419      -8.932  -1.745  -1.104  1.00  0.470          C  
ATOM   6476  C   SER A 419      -7.446  -1.393  -0.987  1.00  0.470          C  
ATOM   6477  O   SER A 419      -6.853  -1.560   0.080  1.00  0.550          O  
ATOM   6478  CB  SER A 419      -9.126  -3.196  -0.710  1.00  0.650          C  
ATOM   6479  OG  SER A 419      -8.113  -4.008  -1.233  1.00  0.650          O  
ATOM   6480  H   SER A 419     -10.045  -0.592  -2.519  1.00  0.550          H  
ATOM   6481  HA  SER A 419      -9.468  -1.136  -0.376  1.00  0.560          H  
ATOM   6482 1HB  SER A 419      -9.136  -3.277   0.377  1.00  0.780          H  
ATOM   6483 2HB  SER A 419     -10.091  -3.535  -1.066  1.00  0.780          H  
ATOM   6484  HG  SER A 419      -8.232  -3.977  -2.188  1.00  0.780          H  
ATOM   6485  N   ASP A 420      -6.819  -0.926  -2.072  1.00  0.430          N  
ATOM   6486  CA  ASP A 420      -5.394  -0.627  -2.074  1.00  0.460          C  
ATOM   6487  C   ASP A 420      -5.132   0.653  -1.273  1.00  0.430          C  
ATOM   6488  O   ASP A 420      -5.536   1.735  -1.711  1.00  0.400          O  
ATOM   6489  CB  ASP A 420      -4.882  -0.496  -3.519  1.00  0.630          C  
ATOM   6490  CG  ASP A 420      -3.339  -0.278  -3.668  1.00  0.630          C  
ATOM   6491  OD1 ASP A 420      -2.703   0.332  -2.785  1.00  0.630          O  
ATOM   6492  OD2 ASP A 420      -2.801  -0.710  -4.692  1.00  0.630          O  
ATOM   6493  H   ASP A 420      -7.340  -0.768  -2.940  1.00  0.520          H  
ATOM   6494  HA  ASP A 420      -4.900  -1.484  -1.638  1.00  0.550          H  
ATOM   6495 1HB  ASP A 420      -5.164  -1.392  -4.078  1.00  0.760          H  
ATOM   6496 2HB  ASP A 420      -5.399   0.342  -3.999  1.00  0.760          H  
ATOM   6497  N   PRO A 421      -4.425   0.571  -0.120  1.00  0.450          N  
ATOM   6498  CA  PRO A 421      -4.234   1.629   0.856  1.00  0.460          C  
ATOM   6499  C   PRO A 421      -3.540   2.860   0.295  1.00  0.450          C  
ATOM   6500  O   PRO A 421      -3.619   3.933   0.880  1.00  0.490          O  
ATOM   6501  CB  PRO A 421      -3.352   0.957   1.932  1.00  0.690          C  
ATOM   6502  CG  PRO A 421      -2.665  -0.177   1.241  1.00  0.690          C  
ATOM   6503  CD  PRO A 421      -3.651  -0.670   0.206  1.00  0.690          C  
ATOM   6504  HA  PRO A 421      -5.198   1.888   1.287  1.00  0.550          H  
ATOM   6505 1HB  PRO A 421      -2.645   1.672   2.334  1.00  0.830          H  
ATOM   6506 2HB  PRO A 421      -3.955   0.630   2.775  1.00  0.830          H  
ATOM   6507 1HG  PRO A 421      -1.702   0.151   0.812  1.00  0.830          H  
ATOM   6508 2HG  PRO A 421      -2.432  -0.959   1.978  1.00  0.830          H  
ATOM   6509 1HD  PRO A 421      -3.058  -1.024  -0.656  1.00  0.830          H  
ATOM   6510 2HD  PRO A 421      -4.303  -1.458   0.637  1.00  0.830          H  
ATOM   6511  N   ARG A 422      -2.856   2.725  -0.834  1.00  0.450          N  
ATOM   6512  CA  ARG A 422      -2.149   3.878  -1.373  1.00  0.450          C  
ATOM   6513  C   ARG A 422      -3.063   4.825  -2.142  1.00  0.440          C  
ATOM   6514  O   ARG A 422      -2.654   5.930  -2.512  1.00  0.470          O  
ATOM   6515  CB  ARG A 422      -1.077   3.394  -2.309  1.00  0.630          C  
ATOM   6516  CG  ARG A 422      -0.009   2.598  -1.645  1.00  0.630          C  
ATOM   6517  CD  ARG A 422       0.899   2.028  -2.632  1.00  0.630          C  
ATOM   6518  NE  ARG A 422       0.221   1.031  -3.463  1.00  0.630          N  
ATOM   6519  CZ  ARG A 422       0.765   0.421  -4.528  1.00  0.630          C  
ATOM   6520  NH1 ARG A 422       1.999   0.707  -4.891  1.00  0.630          N  
ATOM   6521  NH2 ARG A 422       0.051  -0.461  -5.205  1.00  0.630          N  
ATOM   6522  H   ARG A 422      -2.826   1.831  -1.351  1.00  0.540          H  
ATOM   6523  HA  ARG A 422      -1.690   4.418  -0.549  1.00  0.540          H  
ATOM   6524 1HB  ARG A 422      -1.526   2.773  -3.071  1.00  0.760          H  
ATOM   6525 2HB  ARG A 422      -0.606   4.244  -2.804  1.00  0.760          H  
ATOM   6526 1HG  ARG A 422       0.547   3.241  -0.970  1.00  0.760          H  
ATOM   6527 2HG  ARG A 422      -0.462   1.779  -1.083  1.00  0.760          H  
ATOM   6528 1HD  ARG A 422       1.268   2.829  -3.275  1.00  0.760          H  
ATOM   6529 2HD  ARG A 422       1.729   1.550  -2.129  1.00  0.760          H  
ATOM   6530  HE  ARG A 422      -0.757   0.768  -3.215  1.00  0.760          H  
ATOM   6531 1HH1 ARG A 422       2.529   1.396  -4.382  1.00  0.760          H  
ATOM   6532 2HH1 ARG A 422       2.408   0.252  -5.695  1.00  0.760          H  
ATOM   6533 1HH2 ARG A 422      -0.930  -0.652  -4.922  1.00  0.760          H  
ATOM   6534 2HH2 ARG A 422       0.435  -0.924  -6.008  1.00  0.760          H  
ATOM   6535  N   TYR A 423      -4.269   4.361  -2.449  1.00  0.410          N  
ATOM   6536  CA  TYR A 423      -5.242   5.101  -3.235  1.00  0.420          C  
ATOM   6537  C   TYR A 423      -6.482   5.594  -2.487  1.00  0.390          C  
ATOM   6538  O   TYR A 423      -7.549   5.011  -2.694  1.00  0.410          O  
ATOM   6539  CB  TYR A 423      -5.676   4.200  -4.368  1.00  0.580          C  
ATOM   6540  CG  TYR A 423      -4.566   3.872  -5.299  1.00  0.580          C  
ATOM   6541  CD1 TYR A 423      -3.704   2.847  -4.994  1.00  0.580          C  
ATOM   6542  CD2 TYR A 423      -4.416   4.576  -6.471  1.00  0.580          C  
ATOM   6543  CE1 TYR A 423      -2.676   2.533  -5.835  1.00  0.580          C  
ATOM   6544  CE2 TYR A 423      -3.395   4.253  -7.326  1.00  0.580          C  
ATOM   6545  CZ  TYR A 423      -2.520   3.242  -6.999  1.00  0.580          C  
ATOM   6546  OH  TYR A 423      -1.519   2.916  -7.853  1.00  0.580          O  
ATOM   6547  H   TYR A 423      -4.544   3.438  -2.094  1.00  0.490          H  
ATOM   6548  HA  TYR A 423      -4.739   5.964  -3.665  1.00  0.500          H  
ATOM   6549 1HB  TYR A 423      -6.072   3.262  -3.963  1.00  0.700          H  
ATOM   6550 2HB  TYR A 423      -6.447   4.676  -4.908  1.00  0.700          H  
ATOM   6551  HD1 TYR A 423      -3.839   2.296  -4.076  1.00  0.700          H  
ATOM   6552  HD2 TYR A 423      -5.104   5.383  -6.725  1.00  0.700          H  
ATOM   6553  HE1 TYR A 423      -1.993   1.719  -5.582  1.00  0.700          H  
ATOM   6554  HE2 TYR A 423      -3.270   4.800  -8.263  1.00  0.700          H  
ATOM   6555  HH  TYR A 423      -1.855   3.028  -8.769  1.00  0.700          H  
ATOM   6556  N   PRO A 424      -6.405   6.605  -1.596  1.00  0.410          N  
ATOM   6557  CA  PRO A 424      -7.534   7.107  -0.834  1.00  0.410          C  
ATOM   6558  C   PRO A 424      -8.485   7.969  -1.670  1.00  0.430          C  
ATOM   6559  O   PRO A 424      -8.035   8.715  -2.547  1.00  0.520          O  
ATOM   6560  CB  PRO A 424      -6.844   7.951   0.242  1.00  0.610          C  
ATOM   6561  CG  PRO A 424      -5.566   8.428  -0.412  1.00  0.610          C  
ATOM   6562  CD  PRO A 424      -5.134   7.274  -1.292  1.00  0.610          C  
ATOM   6563  HA  PRO A 424      -8.053   6.264  -0.380  1.00  0.490          H  
ATOM   6564 1HB  PRO A 424      -7.503   8.752   0.542  1.00  0.740          H  
ATOM   6565 2HB  PRO A 424      -6.665   7.352   1.135  1.00  0.740          H  
ATOM   6566 1HG  PRO A 424      -5.738   9.350  -0.991  1.00  0.740          H  
ATOM   6567 2HG  PRO A 424      -4.817   8.687   0.359  1.00  0.740          H  
ATOM   6568 1HD  PRO A 424      -4.648   7.661  -2.198  1.00  0.740          H  
ATOM   6569 2HD  PRO A 424      -4.483   6.615  -0.712  1.00  0.740          H  
ATOM   6570  N   MET A 425      -9.765   7.966  -1.306  1.00  0.380          N  
ATOM   6571  CA  MET A 425     -10.771   8.887  -1.862  1.00  0.420          C  
ATOM   6572  C   MET A 425     -11.645   9.389  -0.707  1.00  0.400          C  
ATOM   6573  O   MET A 425     -11.926   8.625   0.216  1.00  0.370          O  
ATOM   6574  CB  MET A 425     -11.645   8.171  -2.891  1.00  0.570          C  
ATOM   6575  CG  MET A 425     -12.591   7.137  -2.276  1.00  0.570          C  
ATOM   6576  SD  MET A 425     -13.343   6.044  -3.447  1.00  0.570          S  
ATOM   6577  CE  MET A 425     -12.088   4.808  -3.610  1.00  0.570          C  
ATOM   6578  H   MET A 425     -10.049   7.240  -0.646  1.00  0.460          H  
ATOM   6579  HA  MET A 425     -10.278   9.744  -2.322  1.00  0.500          H  
ATOM   6580 1HB  MET A 425     -12.255   8.911  -3.416  1.00  0.690          H  
ATOM   6581 2HB  MET A 425     -11.012   7.684  -3.629  1.00  0.690          H  
ATOM   6582 1HG  MET A 425     -12.052   6.543  -1.554  1.00  0.690          H  
ATOM   6583 2HG  MET A 425     -13.386   7.664  -1.761  1.00  0.690          H  
ATOM   6584 1HE  MET A 425     -12.401   4.045  -4.328  1.00  0.690          H  
ATOM   6585 2HE  MET A 425     -11.177   5.272  -3.944  1.00  0.690          H  
ATOM   6586 3HE  MET A 425     -11.923   4.350  -2.644  1.00  0.690          H  
ATOM   6587  N   ILE A 426     -12.190  10.599  -0.787  1.00  0.470          N  
ATOM   6588  CA  ILE A 426     -13.057  11.069   0.295  1.00  0.460          C  
ATOM   6589  C   ILE A 426     -14.523  10.901  -0.104  1.00  0.410          C  
ATOM   6590  O   ILE A 426     -15.003  11.490  -1.079  1.00  0.420          O  
ATOM   6591  CB  ILE A 426     -12.750  12.542   0.665  1.00  0.650          C  
ATOM   6592  CG1 ILE A 426     -11.306  12.664   1.069  1.00  0.650          C  
ATOM   6593  CG2 ILE A 426     -13.651  12.980   1.838  1.00  0.650          C  
ATOM   6594  CD1 ILE A 426     -10.800  14.072   1.142  1.00  0.650          C  
ATOM   6595  H   ILE A 426     -11.996  11.196  -1.593  1.00  0.560          H  
ATOM   6596  HA  ILE A 426     -12.880  10.461   1.182  1.00  0.550          H  
ATOM   6597  HB  ILE A 426     -12.909  13.173  -0.167  1.00  0.780          H  
ATOM   6598 1HG1 ILE A 426     -11.173  12.217   2.033  1.00  0.780          H  
ATOM   6599 2HG1 ILE A 426     -10.708  12.128   0.353  1.00  0.780          H  
ATOM   6600 1HG2 ILE A 426     -13.451  13.999   2.126  1.00  0.780          H  
ATOM   6601 2HG2 ILE A 426     -14.690  12.906   1.550  1.00  0.780          H  
ATOM   6602 3HG2 ILE A 426     -13.465  12.320   2.689  1.00  0.780          H  
ATOM   6603 1HD1 ILE A 426      -9.746  14.053   1.421  1.00  0.780          H  
ATOM   6604 2HD1 ILE A 426     -10.900  14.536   0.156  1.00  0.780          H  
ATOM   6605 3HD1 ILE A 426     -11.346  14.649   1.869  1.00  0.780          H  
ATOM   6606  N   LEU A 427     -15.238  10.089   0.670  1.00  0.390          N  
ATOM   6607  CA  LEU A 427     -16.636   9.766   0.406  1.00  0.390          C  
ATOM   6608  C   LEU A 427     -17.475  10.950   0.817  1.00  0.420          C  
ATOM   6609  O   LEU A 427     -18.485  11.279   0.196  1.00  0.630          O  
ATOM   6610  CB  LEU A 427     -17.094   8.564   1.259  1.00  0.550          C  
ATOM   6611  CG  LEU A 427     -16.846   7.116   0.761  1.00  0.550          C  
ATOM   6612  CD1 LEU A 427     -17.562   6.864  -0.552  1.00  0.550          C  
ATOM   6613  CD2 LEU A 427     -15.353   6.882   0.645  1.00  0.550          C  
ATOM   6614  H   LEU A 427     -14.770   9.683   1.477  1.00  0.470          H  
ATOM   6615  HA  LEU A 427     -16.772   9.595  -0.657  1.00  0.470          H  
ATOM   6616 1HB  LEU A 427     -16.611   8.646   2.221  1.00  0.660          H  
ATOM   6617 2HB  LEU A 427     -18.164   8.671   1.416  1.00  0.660          H  
ATOM   6618  HG  LEU A 427     -17.255   6.423   1.489  1.00  0.660          H  
ATOM   6619 1HD1 LEU A 427     -17.392   5.843  -0.849  1.00  0.660          H  
ATOM   6620 2HD1 LEU A 427     -18.629   7.030  -0.411  1.00  0.660          H  
ATOM   6621 3HD1 LEU A 427     -17.194   7.521  -1.330  1.00  0.660          H  
ATOM   6622 1HD2 LEU A 427     -15.166   5.874   0.331  1.00  0.660          H  
ATOM   6623 2HD2 LEU A 427     -14.930   7.559  -0.080  1.00  0.660          H  
ATOM   6624 3HD2 LEU A 427     -14.884   7.052   1.613  1.00  0.660          H  
ATOM   6625  N   GLY A 428     -17.042  11.582   1.892  1.00  0.400          N  
ATOM   6626  CA  GLY A 428     -17.742  12.751   2.422  1.00  0.420          C  
ATOM   6627  C   GLY A 428     -17.317  13.080   3.840  1.00  0.440          C  
ATOM   6628  O   GLY A 428     -16.540  12.351   4.450  1.00  0.480          O  
ATOM   6629  H   GLY A 428     -16.214  11.182   2.353  1.00  0.480          H  
ATOM   6630 1HA  GLY A 428     -17.541  13.611   1.782  1.00  0.500          H  
ATOM   6631 2HA  GLY A 428     -18.815  12.593   2.382  1.00  0.500          H  
ATOM   6632  N   ALA A 429     -17.814  14.197   4.343  1.00  0.490          N  
ATOM   6633  CA  ALA A 429     -17.518  14.728   5.668  1.00  0.540          C  
ATOM   6634  C   ALA A 429     -18.592  14.395   6.693  1.00  0.520          C  
ATOM   6635  O   ALA A 429     -19.774  14.339   6.364  1.00  0.610          O  
ATOM   6636  CB  ALA A 429     -17.363  16.216   5.541  1.00  0.740          C  
ATOM   6637  H   ALA A 429     -18.455  14.729   3.760  1.00  0.590          H  
ATOM   6638  HA  ALA A 429     -16.601  14.293   6.017  1.00  0.650          H  
ATOM   6639 1HB  ALA A 429     -17.127  16.660   6.512  1.00  0.880          H  
ATOM   6640 2HB  ALA A 429     -16.577  16.457   4.824  1.00  0.880          H  
ATOM   6641 3HB  ALA A 429     -18.304  16.548   5.177  1.00  0.880          H  
ATOM   6642  N   LEU A 430     -18.187  14.200   7.945  1.00  0.600          N  
ATOM   6643  CA  LEU A 430     -19.125  13.890   9.028  1.00  0.690          C  
ATOM   6644  C   LEU A 430     -19.279  14.977  10.081  1.00  0.750          C  
ATOM   6645  O   LEU A 430     -18.358  15.755  10.318  1.00  0.830          O  
ATOM   6646  CB  LEU A 430     -18.654  12.635   9.766  1.00  0.930          C  
ATOM   6647  CG  LEU A 430     -18.486  11.356   8.940  1.00  0.930          C  
ATOM   6648  CD1 LEU A 430     -17.891  10.290   9.827  1.00  0.930          C  
ATOM   6649  CD2 LEU A 430     -19.842  10.890   8.382  1.00  0.930          C  
ATOM   6650  H   LEU A 430     -17.188  14.274   8.165  1.00  0.720          H  
ATOM   6651  HA  LEU A 430     -20.108  13.724   8.592  1.00  0.830          H  
ATOM   6652 1HB  LEU A 430     -17.684  12.865  10.215  1.00  1.120          H  
ATOM   6653 2HB  LEU A 430     -19.357  12.433  10.577  1.00  1.120          H  
ATOM   6654  HG  LEU A 430     -17.804  11.548   8.116  1.00  1.120          H  
ATOM   6655 1HD1 LEU A 430     -17.756   9.372   9.261  1.00  1.120          H  
ATOM   6656 2HD1 LEU A 430     -16.925  10.630  10.202  1.00  1.120          H  
ATOM   6657 3HD1 LEU A 430     -18.555  10.098  10.661  1.00  1.120          H  
ATOM   6658 1HD2 LEU A 430     -19.713   9.979   7.797  1.00  1.120          H  
ATOM   6659 2HD2 LEU A 430     -20.532  10.695   9.182  1.00  1.120          H  
ATOM   6660 3HD2 LEU A 430     -20.247  11.646   7.751  1.00  1.120          H  
ATOM   6661  N   HIS A 431     -20.439  14.999  10.748  1.00  0.790          N  
ATOM   6662  CA  HIS A 431     -20.639  15.847  11.924  1.00  0.850          C  
ATOM   6663  C   HIS A 431     -20.308  14.999  13.160  1.00  0.910          C  
ATOM   6664  O   HIS A 431     -20.246  13.767  13.084  1.00  0.920          O  
ATOM   6665  CB  HIS A 431     -22.049  16.440  12.031  1.00  1.170          C  
ATOM   6666  CG  HIS A 431     -22.414  17.546  11.013  1.00  1.170          C  
ATOM   6667  ND1 HIS A 431     -23.152  17.319   9.853  1.00  1.170          N  
ATOM   6668  CD2 HIS A 431     -22.120  18.871  11.013  1.00  1.170          C  
ATOM   6669  CE1 HIS A 431     -23.302  18.481   9.209  1.00  1.170          C  
ATOM   6670  NE2 HIS A 431     -22.689  19.419   9.896  1.00  1.170          N  
ATOM   6671  H   HIS A 431     -21.202  14.383  10.488  1.00  0.950          H  
ATOM   6672  HA  HIS A 431     -19.945  16.686  11.908  1.00  1.020          H  
ATOM   6673 1HB  HIS A 431     -22.732  15.643  11.915  1.00  1.400          H  
ATOM   6674 2HB  HIS A 431     -22.207  16.832  13.034  1.00  1.400          H  
ATOM   6675  HD1 HIS A 431     -23.833  16.549   9.715  1.00  1.400          H  
ATOM   6676  HD2 HIS A 431     -21.566  19.508  11.696  1.00  1.400          H  
ATOM   6677  HE1 HIS A 431     -23.857  18.533   8.270  1.00  1.400          H  
ATOM   6678  N   ASN A 432     -20.050  15.658  14.280  1.00  1.140          N  
ATOM   6679  CA  ASN A 432     -19.676  14.990  15.528  1.00  1.200          C  
ATOM   6680  C   ASN A 432     -20.008  15.936  16.730  1.00  1.200          C  
ATOM   6681  O   ASN A 432     -20.754  16.885  16.524  1.00  1.180          O  
ATOM   6682  CB  ASN A 432     -18.220  14.580  15.361  1.00  1.660          C  
ATOM   6683  CG  ASN A 432     -17.315  15.703  15.231  1.00  1.660          C  
ATOM   6684  OD1 ASN A 432     -17.318  16.659  16.054  1.00  1.660          O  
ATOM   6685  ND2 ASN A 432     -16.484  15.638  14.211  1.00  1.660          N  
ATOM   6686  H   ASN A 432     -20.146  16.672  14.240  1.00  1.370          H  
ATOM   6687  HA  ASN A 432     -20.289  14.093  15.636  1.00  1.440          H  
ATOM   6688 1HB  ASN A 432     -17.862  13.880  16.057  1.00  1.990          H  
ATOM   6689 2HB  ASN A 432     -18.148  14.056  14.410  1.00  1.990          H  
ATOM   6690 1HD2 ASN A 432     -15.763  16.361  14.099  1.00  1.990          H  
ATOM   6691 2HD2 ASN A 432     -16.531  14.858  13.576  1.00  1.990          H  
ATOM   6692  N   PRO A 433     -19.597  15.651  18.007  1.00  1.330          N  
ATOM   6693  CA  PRO A 433     -19.867  16.454  19.212  1.00  1.420          C  
ATOM   6694  C   PRO A 433     -19.349  17.895  19.195  1.00  1.370          C  
ATOM   6695  O   PRO A 433     -19.787  18.713  20.004  1.00  1.530          O  
ATOM   6696  CB  PRO A 433     -19.154  15.657  20.316  1.00  2.130          C  
ATOM   6697  CG  PRO A 433     -19.084  14.245  19.802  1.00  2.130          C  
ATOM   6698  CD  PRO A 433     -18.867  14.396  18.326  1.00  2.130          C  
ATOM   6699  HA  PRO A 433     -20.951  16.463  19.394  1.00  1.700          H  
ATOM   6700 1HB  PRO A 433     -18.158  16.091  20.504  1.00  2.560          H  
ATOM   6701 2HB  PRO A 433     -19.717  15.738  21.257  1.00  2.560          H  
ATOM   6702 1HG  PRO A 433     -18.252  13.712  20.293  1.00  2.560          H  
ATOM   6703 2HG  PRO A 433     -20.003  13.694  20.051  1.00  2.560          H  
ATOM   6704 1HD  PRO A 433     -17.785  14.530  18.164  1.00  2.560          H  
ATOM   6705 2HD  PRO A 433     -19.285  13.526  17.804  1.00  2.560          H  
ATOM   6706  N   LYS A 434     -18.383  18.194  18.330  1.00  1.250          N  
ATOM   6707  CA  LYS A 434     -17.833  19.547  18.243  1.00  1.290          C  
ATOM   6708  C   LYS A 434     -18.295  20.130  16.920  1.00  1.180          C  
ATOM   6709  O   LYS A 434     -18.811  21.252  16.835  1.00  1.350          O  
ATOM   6710  CB  LYS A 434     -16.311  19.523  18.330  1.00  1.790          C  
ATOM   6711  CG  LYS A 434     -15.735  18.920  19.619  1.00  1.790          C  
ATOM   6712  CD  LYS A 434     -16.098  19.733  20.860  1.00  1.790          C  
ATOM   6713  CE  LYS A 434     -15.427  19.155  22.100  1.00  1.790          C  
ATOM   6714  NZ  LYS A 434     -15.755  19.931  23.331  1.00  1.790          N  
ATOM   6715  H   LYS A 434     -18.050  17.489  17.676  1.00  1.500          H  
ATOM   6716  HA  LYS A 434     -18.246  20.164  19.039  1.00  1.550          H  
ATOM   6717 1HB  LYS A 434     -15.921  18.960  17.486  1.00  2.150          H  
ATOM   6718 2HB  LYS A 434     -15.934  20.539  18.252  1.00  2.150          H  
ATOM   6719 1HG  LYS A 434     -16.102  17.897  19.742  1.00  2.150          H  
ATOM   6720 2HG  LYS A 434     -14.649  18.879  19.544  1.00  2.150          H  
ATOM   6721 1HD  LYS A 434     -15.796  20.773  20.728  1.00  2.150          H  
ATOM   6722 2HD  LYS A 434     -17.176  19.700  21.019  1.00  2.150          H  
ATOM   6723 1HE  LYS A 434     -15.766  18.127  22.232  1.00  2.150          H  
ATOM   6724 2HE  LYS A 434     -14.346  19.154  21.957  1.00  2.150          H  
ATOM   6725 1HZ  LYS A 434     -15.295  19.506  24.125  1.00  2.150          H  
ATOM   6726 2HZ  LYS A 434     -15.437  20.883  23.227  1.00  2.150          H  
ATOM   6727 3HZ  LYS A 434     -16.754  19.921  23.476  1.00  2.150          H  
ATOM   6728  N   ASN A 435     -18.152  19.328  15.882  1.00  1.090          N  
ATOM   6729  CA  ASN A 435     -18.573  19.660  14.542  1.00  1.000          C  
ATOM   6730  C   ASN A 435     -20.066  19.424  14.457  1.00  0.920          C  
ATOM   6731  O   ASN A 435     -20.508  18.430  13.890  1.00  0.950          O  
ATOM   6732  CB  ASN A 435     -17.818  18.768  13.560  1.00  1.440          C  
ATOM   6733  CG  ASN A 435     -18.051  19.036  12.157  1.00  1.440          C  
ATOM   6734  OD1 ASN A 435     -19.048  19.643  11.852  1.00  1.440          O  
ATOM   6735  ND2 ASN A 435     -17.184  18.583  11.277  1.00  1.440          N  
ATOM   6736  H   ASN A 435     -17.715  18.427  16.016  1.00  1.310          H  
ATOM   6737  HA  ASN A 435     -18.380  20.709  14.342  1.00  1.200          H  
ATOM   6738 1HB  ASN A 435     -16.747  18.816  13.765  1.00  1.720          H  
ATOM   6739 2HB  ASN A 435     -18.134  17.767  13.721  1.00  1.720          H  
ATOM   6740 1HD2 ASN A 435     -17.345  18.734  10.267  1.00  1.720          H  
ATOM   6741 2HD2 ASN A 435     -16.382  18.079  11.577  1.00  1.720          H  
ATOM   6742  N   THR A 436     -20.852  20.300  15.060  1.00  1.020          N  
ATOM   6743  CA  THR A 436     -22.286  20.077  15.063  1.00  1.170          C  
ATOM   6744  C   THR A 436     -22.938  20.768  13.881  1.00  1.040          C  
ATOM   6745  O   THR A 436     -22.368  21.691  13.290  1.00  0.970          O  
ATOM   6746  CB  THR A 436     -22.917  20.546  16.383  1.00  1.580          C  
ATOM   6747  OG1 THR A 436     -22.732  21.964  16.525  1.00  1.580          O  
ATOM   6748  CG2 THR A 436     -22.240  19.804  17.560  1.00  1.580          C  
ATOM   6749  H   THR A 436     -20.427  21.089  15.553  1.00  1.220          H  
ATOM   6750  HA  THR A 436     -22.470  19.006  14.974  1.00  1.400          H  
ATOM   6751  HB  THR A 436     -23.982  20.322  16.384  1.00  1.890          H  
ATOM   6752  HG1 THR A 436     -23.317  22.432  15.905  1.00  1.890          H  
ATOM   6753 1HG2 THR A 436     -22.680  20.127  18.500  1.00  1.890          H  
ATOM   6754 2HG2 THR A 436     -22.388  18.729  17.440  1.00  1.890          H  
ATOM   6755 3HG2 THR A 436     -21.176  20.017  17.575  1.00  1.890          H  
ATOM   6756  N   ALA A 437     -24.168  20.369  13.584  1.00  1.080          N  
ATOM   6757  CA  ALA A 437     -24.942  20.958  12.501  1.00  1.040          C  
ATOM   6758  C   ALA A 437     -25.258  22.428  12.773  1.00  1.000          C  
ATOM   6759  O   ALA A 437     -25.340  22.820  13.936  1.00  1.090          O  
ATOM   6760  CB  ALA A 437     -26.241  20.188  12.325  1.00  1.470          C  
ATOM   6761  H   ALA A 437     -24.564  19.605  14.122  1.00  1.300          H  
ATOM   6762  HA  ALA A 437     -24.336  20.879  11.602  1.00  1.250          H  
ATOM   6763 1HB  ALA A 437     -26.811  20.594  11.514  1.00  1.770          H  
ATOM   6764 2HB  ALA A 437     -26.018  19.139  12.117  1.00  1.770          H  
ATOM   6765 3HB  ALA A 437     -26.826  20.258  13.238  1.00  1.770          H  
ATOM   6766  N   PRO A 438     -25.361  23.296  11.733  1.00  0.970          N  
ATOM   6767  CA  PRO A 438     -25.821  24.676  11.824  1.00  1.040          C  
ATOM   6768  C   PRO A 438     -27.271  24.753  12.250  1.00  1.060          C  
ATOM   6769  O   PRO A 438     -27.715  25.764  12.792  1.00  1.180          O  
ATOM   6770  CB  PRO A 438     -25.631  25.210  10.405  1.00  1.560          C  
ATOM   6771  CG  PRO A 438     -25.621  24.007   9.527  1.00  1.560          C  
ATOM   6772  CD  PRO A 438     -24.992  22.891  10.365  1.00  1.560          C  
ATOM   6773  HA  PRO A 438     -25.189  25.225  12.535  1.00  1.250          H  
ATOM   6774 1HB  PRO A 438     -26.472  25.876  10.163  1.00  1.870          H  
ATOM   6775 2HB  PRO A 438     -24.740  25.813  10.334  1.00  1.870          H  
ATOM   6776 1HG  PRO A 438     -26.645  23.801   9.216  1.00  1.870          H  
ATOM   6777 2HG  PRO A 438     -25.050  24.214   8.602  1.00  1.870          H  
ATOM   6778 1HD  PRO A 438     -25.453  21.951  10.080  1.00  1.870          H  
ATOM   6779 2HD  PRO A 438     -23.889  22.863  10.238  1.00  1.870          H  
ATOM   6780  N   PHE A 439     -28.002  23.657  12.027  1.00  1.040          N  
ATOM   6781  CA  PHE A 439     -29.403  23.603  12.356  1.00  1.130          C  
ATOM   6782  C   PHE A 439     -29.673  22.333  13.171  1.00  1.380          C  
ATOM   6783  O   PHE A 439     -30.254  21.381  12.657  1.00  1.550          O  
ATOM   6784  CB  PHE A 439     -30.237  23.583  11.071  1.00  1.550          C  
ATOM   6785  CG  PHE A 439     -29.927  24.726  10.122  1.00  1.550          C  
ATOM   6786  CD1 PHE A 439     -29.459  24.453   8.849  1.00  1.550          C  
ATOM   6787  CD2 PHE A 439     -30.030  26.047  10.502  1.00  1.550          C  
ATOM   6788  CE1 PHE A 439     -29.121  25.444   7.975  1.00  1.550          C  
ATOM   6789  CE2 PHE A 439     -29.687  27.048   9.625  1.00  1.550          C  
ATOM   6790  CZ  PHE A 439     -29.235  26.741   8.356  1.00  1.550          C  
ATOM   6791  H   PHE A 439     -27.582  22.848  11.602  1.00  1.250          H  
ATOM   6792  HA  PHE A 439     -29.665  24.480  12.925  1.00  1.360          H  
ATOM   6793 1HB  PHE A 439     -30.078  22.656  10.541  1.00  1.860          H  
ATOM   6794 2HB  PHE A 439     -31.297  23.616  11.309  1.00  1.860          H  
ATOM   6795  HD1 PHE A 439     -29.373  23.429   8.546  1.00  1.860          H  
ATOM   6796  HD2 PHE A 439     -30.373  26.298  11.506  1.00  1.860          H  
ATOM   6797  HE1 PHE A 439     -28.758  25.194   6.978  1.00  1.860          H  
ATOM   6798  HE2 PHE A 439     -29.768  28.088   9.934  1.00  1.860          H  
ATOM   6799  HZ  PHE A 439     -28.966  27.538   7.666  1.00  1.860          H  
ATOM   6800  N   PRO A 440     -29.211  22.253  14.427  1.00  1.610          N  
ATOM   6801  CA  PRO A 440     -29.301  21.072  15.255  1.00  1.930          C  
ATOM   6802  C   PRO A 440     -30.717  20.855  15.803  1.00  2.010          C  
ATOM   6803  O   PRO A 440     -31.451  21.835  16.028  1.00  1.960          O  
ATOM   6804  CB  PRO A 440     -28.343  21.416  16.398  1.00  2.900          C  
ATOM   6805  CG  PRO A 440     -28.423  22.924  16.501  1.00  2.900          C  
ATOM   6806  CD  PRO A 440     -28.591  23.407  15.087  1.00  2.900          C  
ATOM   6807  HA  PRO A 440     -28.940  20.231  14.663  1.00  2.320          H  
ATOM   6808 1HB  PRO A 440     -28.655  20.902  17.322  1.00  3.470          H  
ATOM   6809 2HB  PRO A 440     -27.324  21.061  16.159  1.00  3.470          H  
ATOM   6810 1HG  PRO A 440     -29.274  23.216  17.145  1.00  3.470          H  
ATOM   6811 2HG  PRO A 440     -27.513  23.317  16.979  1.00  3.470          H  
ATOM   6812 1HD  PRO A 440     -29.249  24.278  15.081  1.00  3.470          H  
ATOM   6813 2HD  PRO A 440     -27.605  23.620  14.684  1.00  3.470          H  
ATOM   6814  N   PRO A 441     -31.091  19.604  16.095  1.00  2.350          N  
ATOM   6815  CA  PRO A 441     -32.288  19.266  16.798  1.00  2.650          C  
ATOM   6816  C   PRO A 441     -32.071  19.637  18.267  1.00  2.770          C  
ATOM   6817  O   PRO A 441     -30.933  19.555  18.732  1.00  2.860          O  
ATOM   6818  CB  PRO A 441     -32.380  17.752  16.593  1.00  3.970          C  
ATOM   6819  CG  PRO A 441     -30.951  17.317  16.412  1.00  3.970          C  
ATOM   6820  CD  PRO A 441     -30.278  18.473  15.697  1.00  3.970          C  
ATOM   6821  HA  PRO A 441     -33.074  19.828  16.298  1.00  3.180          H  
ATOM   6822 1HB  PRO A 441     -32.858  17.286  17.473  1.00  4.770          H  
ATOM   6823 2HB  PRO A 441     -33.008  17.513  15.736  1.00  4.770          H  
ATOM   6824 1HG  PRO A 441     -30.502  17.097  17.393  1.00  4.770          H  
ATOM   6825 2HG  PRO A 441     -30.921  16.378  15.834  1.00  4.770          H  
ATOM   6826 1HD  PRO A 441     -29.279  18.602  16.089  1.00  4.770          H  
ATOM   6827 2HD  PRO A 441     -30.300  18.337  14.602  1.00  4.770          H  
ATOM   6828  N   ASP A 442     -33.113  20.023  19.010  1.00  2.940          N  
ATOM   6829  CA  ASP A 442     -34.491  20.187  18.544  1.00  2.980          C  
ATOM   6830  C   ASP A 442     -34.818  21.657  18.641  1.00  2.810          C  
ATOM   6831  O   ASP A 442     -35.796  22.052  19.269  1.00  3.060          O  
ATOM   6832  CB  ASP A 442     -35.458  19.375  19.408  1.00  4.160          C  
ATOM   6833  CG  ASP A 442     -35.339  17.878  19.183  1.00  4.160          C  
ATOM   6834  OD1 ASP A 442     -35.476  17.450  18.050  1.00  4.160          O  
ATOM   6835  OD2 ASP A 442     -35.110  17.167  20.135  1.00  4.160          O  
ATOM   6836  H   ASP A 442     -32.931  20.229  19.985  1.00  3.530          H  
ATOM   6837  HA  ASP A 442     -34.632  19.866  17.527  1.00  3.580          H  
ATOM   6838 1HB  ASP A 442     -35.272  19.589  20.464  1.00  4.990          H  
ATOM   6839 2HB  ASP A 442     -36.484  19.679  19.193  1.00  4.990          H  
ATOM   6840  N   GLU A 443     -33.988  22.476  17.994  1.00  2.540          N  
ATOM   6841  CA  GLU A 443     -34.200  23.913  17.979  1.00  2.490          C  
ATOM   6842  C   GLU A 443     -34.431  24.402  16.564  1.00  2.170          C  
ATOM   6843  O   GLU A 443     -35.236  25.303  16.322  1.00  2.280          O  
ATOM   6844  CB  GLU A 443     -32.998  24.640  18.593  1.00  3.510          C  
ATOM   6845  CG  GLU A 443     -32.756  24.330  20.073  1.00  3.510          C  
ATOM   6846  CD  GLU A 443     -31.564  25.072  20.652  1.00  3.510          C  
ATOM   6847  OE1 GLU A 443     -30.893  25.745  19.906  1.00  3.510          O  
ATOM   6848  OE2 GLU A 443     -31.333  24.961  21.833  1.00  3.510          O  
ATOM   6849  H   GLU A 443     -33.182  22.093  17.494  1.00  3.050          H  
ATOM   6850  HA  GLU A 443     -35.086  24.145  18.567  1.00  2.990          H  
ATOM   6851 1HB  GLU A 443     -32.094  24.363  18.042  1.00  4.210          H  
ATOM   6852 2HB  GLU A 443     -33.130  25.715  18.484  1.00  4.210          H  
ATOM   6853 1HG  GLU A 443     -33.649  24.596  20.636  1.00  4.210          H  
ATOM   6854 2HG  GLU A 443     -32.598  23.258  20.183  1.00  4.210          H  
ATOM   6855  N   LYS A 444     -33.727  23.786  15.616  1.00  1.840          N  
ATOM   6856  CA  LYS A 444     -33.762  24.198  14.231  1.00  1.550          C  
ATOM   6857  C   LYS A 444     -34.157  23.047  13.313  1.00  1.450          C  
ATOM   6858  O   LYS A 444     -33.719  22.972  12.170  1.00  1.260          O  
ATOM   6859  CB  LYS A 444     -32.407  24.765  13.846  1.00  2.290          C  
ATOM   6860  CG  LYS A 444     -31.924  25.993  14.648  1.00  2.290          C  
ATOM   6861  CD  LYS A 444     -32.784  27.247  14.421  1.00  2.290          C  
ATOM   6862  CE  LYS A 444     -32.207  28.454  15.183  1.00  2.290          C  
ATOM   6863  NZ  LYS A 444     -33.039  29.695  15.012  1.00  2.290          N  
ATOM   6864  H   LYS A 444     -33.072  23.039  15.862  1.00  2.210          H  
ATOM   6865  HA  LYS A 444     -34.518  24.969  14.116  1.00  1.860          H  
ATOM   6866 1HB  LYS A 444     -31.690  23.990  14.019  1.00  2.740          H  
ATOM   6867 2HB  LYS A 444     -32.391  25.016  12.798  1.00  2.740          H  
ATOM   6868 1HG  LYS A 444     -31.919  25.750  15.712  1.00  2.740          H  
ATOM   6869 2HG  LYS A 444     -30.902  26.217  14.349  1.00  2.740          H  
ATOM   6870 1HD  LYS A 444     -32.824  27.473  13.353  1.00  2.740          H  
ATOM   6871 2HD  LYS A 444     -33.799  27.076  14.779  1.00  2.740          H  
ATOM   6872 1HE  LYS A 444     -32.157  28.206  16.244  1.00  2.740          H  
ATOM   6873 2HE  LYS A 444     -31.198  28.652  14.819  1.00  2.740          H  
ATOM   6874 1HZ  LYS A 444     -32.623  30.458  15.531  1.00  2.740          H  
ATOM   6875 2HZ  LYS A 444     -33.084  29.944  14.034  1.00  2.740          H  
ATOM   6876 3HZ  LYS A 444     -33.973  29.525  15.359  1.00  2.740          H  
ATOM   6877  N   ASN A 445     -35.048  22.173  13.777  1.00  1.730          N  
ATOM   6878  CA  ASN A 445     -35.471  21.028  12.960  1.00  1.840          C  
ATOM   6879  C   ASN A 445     -36.085  21.427  11.624  1.00  1.670          C  
ATOM   6880  O   ASN A 445     -35.970  20.688  10.642  1.00  1.750          O  
ATOM   6881  CB  ASN A 445     -36.462  20.164  13.708  1.00  2.530          C  
ATOM   6882  CG  ASN A 445     -35.831  19.320  14.730  1.00  2.530          C  
ATOM   6883  OD1 ASN A 445     -34.649  19.009  14.632  1.00  2.530          O  
ATOM   6884  ND2 ASN A 445     -36.586  18.932  15.717  1.00  2.530          N  
ATOM   6885  H   ASN A 445     -35.400  22.293  14.716  1.00  2.080          H  
ATOM   6886  HA  ASN A 445     -34.586  20.428  12.734  1.00  2.210          H  
ATOM   6887 1HB  ASN A 445     -37.210  20.798  14.182  1.00  3.040          H  
ATOM   6888 2HB  ASN A 445     -36.983  19.521  12.997  1.00  3.040          H  
ATOM   6889 1HD2 ASN A 445     -36.201  18.337  16.462  1.00  3.040          H  
ATOM   6890 2HD2 ASN A 445     -37.546  19.205  15.756  1.00  3.040          H  
ATOM   6891  N   ASN A 446     -36.709  22.601  11.568  1.00  1.530          N  
ATOM   6892  CA  ASN A 446     -37.352  23.082  10.359  1.00  1.400          C  
ATOM   6893  C   ASN A 446     -36.452  23.972   9.508  1.00  1.270          C  
ATOM   6894  O   ASN A 446     -36.918  24.632   8.570  1.00  1.290          O  
ATOM   6895  CB  ASN A 446     -38.641  23.769  10.722  1.00  2.010          C  
ATOM   6896  CG  ASN A 446     -39.676  22.766  11.167  1.00  2.010          C  
ATOM   6897  OD1 ASN A 446     -39.814  21.715  10.520  1.00  2.010          O  
ATOM   6898  ND2 ASN A 446     -40.393  23.048  12.235  1.00  2.010          N  
ATOM   6899  H   ASN A 446     -36.790  23.159  12.406  1.00  1.840          H  
ATOM   6900  HA  ASN A 446     -37.605  22.222   9.739  1.00  1.680          H  
ATOM   6901 1HB  ASN A 446     -38.471  24.488  11.527  1.00  2.410          H  
ATOM   6902 2HB  ASN A 446     -39.013  24.317   9.865  1.00  2.410          H  
ATOM   6903 1HD2 ASN A 446     -41.088  22.406  12.556  1.00  2.410          H  
ATOM   6904 2HD2 ASN A 446     -40.270  23.938  12.730  1.00  2.410          H  
ATOM   6905  N   ARG A 447     -35.155  24.025   9.824  1.00  1.170          N  
ATOM   6906  CA  ARG A 447     -34.260  24.817   8.997  1.00  1.050          C  
ATOM   6907  C   ARG A 447     -33.213  23.934   8.352  1.00  1.000          C  
ATOM   6908  O   ARG A 447     -32.566  23.113   8.998  1.00  1.060          O  
ATOM   6909  CB  ARG A 447     -33.599  25.950   9.766  1.00  1.520          C  
ATOM   6910  CG  ARG A 447     -34.394  27.253   9.759  1.00  1.520          C  
ATOM   6911  CD  ARG A 447     -35.539  27.265  10.713  1.00  1.520          C  
ATOM   6912  NE  ARG A 447     -36.297  28.488  10.597  1.00  1.520          N  
ATOM   6913  CZ  ARG A 447     -37.391  28.810  11.327  1.00  1.520          C  
ATOM   6914  NH1 ARG A 447     -37.839  28.002  12.267  1.00  1.520          N  
ATOM   6915  NH2 ARG A 447     -38.026  29.944  11.087  1.00  1.520          N  
ATOM   6916  H   ARG A 447     -34.774  23.492  10.612  1.00  1.400          H  
ATOM   6917  HA  ARG A 447     -34.838  25.270   8.201  1.00  1.260          H  
ATOM   6918 1HB  ARG A 447     -33.432  25.650  10.794  1.00  1.820          H  
ATOM   6919 2HB  ARG A 447     -32.637  26.164   9.316  1.00  1.820          H  
ATOM   6920 1HG  ARG A 447     -33.729  28.075  10.017  1.00  1.820          H  
ATOM   6921 2HG  ARG A 447     -34.791  27.426   8.752  1.00  1.820          H  
ATOM   6922 1HD  ARG A 447     -36.205  26.460  10.506  1.00  1.820          H  
ATOM   6923 2HD  ARG A 447     -35.166  27.180  11.733  1.00  1.820          H  
ATOM   6924  HE  ARG A 447     -36.018  29.136   9.838  1.00  1.820          H  
ATOM   6925 1HH1 ARG A 447     -37.379  27.133  12.462  1.00  1.820          H  
ATOM   6926 2HH1 ARG A 447     -38.701  28.239  12.779  1.00  1.820          H  
ATOM   6927 1HH2 ARG A 447     -37.690  30.577  10.366  1.00  1.820          H  
ATOM   6928 2HH2 ARG A 447     -38.847  30.187  11.629  1.00  1.820          H  
ATOM   6929  N   LYS A 448     -33.108  24.087   7.043  1.00  0.930          N  
ATOM   6930  CA  LYS A 448     -32.174  23.324   6.221  1.00  0.910          C  
ATOM   6931  C   LYS A 448     -31.379  24.273   5.332  1.00  0.880          C  
ATOM   6932  O   LYS A 448     -31.865  25.348   4.976  1.00  0.960          O  
ATOM   6933  CB  LYS A 448     -32.925  22.296   5.359  1.00  1.280          C  
ATOM   6934  CG  LYS A 448     -33.353  20.957   6.058  1.00  1.280          C  
ATOM   6935  CD  LYS A 448     -34.699  21.052   6.865  1.00  1.280          C  
ATOM   6936  CE  LYS A 448     -35.205  19.657   7.264  1.00  1.280          C  
ATOM   6937  NZ  LYS A 448     -36.384  19.694   8.175  1.00  1.280          N  
ATOM   6938  H   LYS A 448     -33.727  24.789   6.619  1.00  1.120          H  
ATOM   6939  HA  LYS A 448     -31.467  22.800   6.867  1.00  1.090          H  
ATOM   6940 1HB  LYS A 448     -33.824  22.754   4.953  1.00  1.540          H  
ATOM   6941 2HB  LYS A 448     -32.292  22.028   4.521  1.00  1.540          H  
ATOM   6942 1HG  LYS A 448     -33.452  20.177   5.305  1.00  1.540          H  
ATOM   6943 2HG  LYS A 448     -32.557  20.665   6.749  1.00  1.540          H  
ATOM   6944 1HD  LYS A 448     -34.561  21.617   7.782  1.00  1.540          H  
ATOM   6945 2HD  LYS A 448     -35.464  21.547   6.263  1.00  1.540          H  
ATOM   6946 1HE  LYS A 448     -35.496  19.132   6.375  1.00  1.540          H  
ATOM   6947 2HE  LYS A 448     -34.405  19.111   7.746  1.00  1.540          H  
ATOM   6948 1HZ  LYS A 448     -36.682  18.755   8.382  1.00  1.540          H  
ATOM   6949 2HZ  LYS A 448     -36.150  20.158   9.049  1.00  1.540          H  
ATOM   6950 3HZ  LYS A 448     -37.152  20.186   7.748  1.00  1.540          H  
ATOM   6951  N   GLY A 449     -30.169  23.904   4.942  1.00  0.830          N  
ATOM   6952  CA  GLY A 449     -29.481  24.824   4.027  1.00  0.830          C  
ATOM   6953  C   GLY A 449     -27.974  24.671   3.868  1.00  0.740          C  
ATOM   6954  O   GLY A 449     -27.342  23.768   4.427  1.00  0.740          O  
ATOM   6955  H   GLY A 449     -29.784  23.002   5.254  1.00  1.000          H  
ATOM   6956 1HA  GLY A 449     -29.945  24.745   3.044  1.00  1.000          H  
ATOM   6957 2HA  GLY A 449     -29.678  25.843   4.355  1.00  1.000          H  
ATOM   6958  N   LEU A 450     -27.413  25.571   3.046  1.00  0.710          N  
ATOM   6959  CA  LEU A 450     -25.985  25.592   2.734  1.00  0.710          C  
ATOM   6960  C   LEU A 450     -25.255  26.863   3.185  1.00  0.740          C  
ATOM   6961  O   LEU A 450     -25.565  27.989   2.758  1.00  0.720          O  
ATOM   6962  CB  LEU A 450     -25.780  25.389   1.228  1.00  0.990          C  
ATOM   6963  CG  LEU A 450     -24.321  25.517   0.686  1.00  0.990          C  
ATOM   6964  CD1 LEU A 450     -23.420  24.432   1.286  1.00  0.990          C  
ATOM   6965  CD2 LEU A 450     -24.366  25.388  -0.823  1.00  0.990          C  
ATOM   6966  H   LEU A 450     -28.024  26.292   2.645  1.00  0.850          H  
ATOM   6967  HA  LEU A 450     -25.539  24.750   3.241  1.00  0.850          H  
ATOM   6968 1HB  LEU A 450     -26.138  24.394   0.971  1.00  1.190          H  
ATOM   6969 2HB  LEU A 450     -26.390  26.118   0.703  1.00  1.190          H  
ATOM   6970  HG  LEU A 450     -23.909  26.494   0.952  1.00  1.190          H  
ATOM   6971 1HD1 LEU A 450     -22.412  24.526   0.887  1.00  1.190          H  
ATOM   6972 2HD1 LEU A 450     -23.379  24.526   2.355  1.00  1.190          H  
ATOM   6973 3HD1 LEU A 450     -23.820  23.469   1.026  1.00  1.190          H  
ATOM   6974 1HD2 LEU A 450     -23.376  25.491  -1.208  1.00  1.190          H  
ATOM   6975 2HD2 LEU A 450     -24.767  24.414  -1.099  1.00  1.190          H  
ATOM   6976 3HD2 LEU A 450     -24.998  26.169  -1.238  1.00  1.190          H  
ATOM   6977  N   ILE A 451     -24.231  26.669   4.028  1.00  0.810          N  
ATOM   6978  CA  ILE A 451     -23.442  27.792   4.538  1.00  0.910          C  
ATOM   6979  C   ILE A 451     -21.946  27.802   4.140  1.00  1.010          C  
ATOM   6980  O   ILE A 451     -21.149  26.964   4.574  1.00  1.070          O  
ATOM   6981  CB  ILE A 451     -23.562  27.865   6.069  1.00  1.230          C  
ATOM   6982  CG1 ILE A 451     -25.065  28.056   6.465  1.00  1.230          C  
ATOM   6983  CG2 ILE A 451     -22.673  29.036   6.617  1.00  1.230          C  
ATOM   6984  CD1 ILE A 451     -25.346  27.855   7.930  1.00  1.230          C  
ATOM   6985  H   ILE A 451     -24.058  25.704   4.334  1.00  0.970          H  
ATOM   6986  HA  ILE A 451     -23.882  28.705   4.142  1.00  1.090          H  
ATOM   6987  HB  ILE A 451     -23.243  26.935   6.488  1.00  1.480          H  
ATOM   6988 1HG1 ILE A 451     -25.378  29.061   6.183  1.00  1.480          H  
ATOM   6989 2HG1 ILE A 451     -25.674  27.339   5.925  1.00  1.480          H  
ATOM   6990 1HG2 ILE A 451     -22.742  29.088   7.698  1.00  1.480          H  
ATOM   6991 2HG2 ILE A 451     -21.629  28.886   6.354  1.00  1.480          H  
ATOM   6992 3HG2 ILE A 451     -23.016  29.984   6.188  1.00  1.480          H  
ATOM   6993 1HD1 ILE A 451     -26.409  27.992   8.121  1.00  1.480          H  
ATOM   6994 2HD1 ILE A 451     -25.059  26.846   8.193  1.00  1.480          H  
ATOM   6995 3HD1 ILE A 451     -24.788  28.558   8.534  1.00  1.480          H  
ATOM   6996  N   VAL A 452     -21.628  28.870   3.413  1.00  1.080          N  
ATOM   6997  CA  VAL A 452     -20.401  29.422   2.794  1.00  1.260          C  
ATOM   6998  C   VAL A 452     -19.122  28.614   2.519  1.00  1.160          C  
ATOM   6999  O   VAL A 452     -18.896  28.227   1.373  1.00  1.660          O  
ATOM   7000  CB  VAL A 452     -20.001  30.642   3.631  1.00  1.690          C  
ATOM   7001  CG1 VAL A 452     -18.720  31.349   3.174  1.00  1.690          C  
ATOM   7002  CG2 VAL A 452     -21.046  31.532   3.537  1.00  1.690          C  
ATOM   7003  H   VAL A 452     -22.452  29.416   3.194  1.00  1.300          H  
ATOM   7004  HA  VAL A 452     -20.735  29.796   1.834  1.00  1.510          H  
ATOM   7005  HB  VAL A 452     -19.848  30.334   4.661  1.00  2.030          H  
ATOM   7006 1HG1 VAL A 452     -18.548  32.216   3.813  1.00  2.030          H  
ATOM   7007 2HG1 VAL A 452     -17.847  30.745   3.201  1.00  2.030          H  
ATOM   7008 3HG1 VAL A 452     -18.889  31.678   2.186  1.00  2.030          H  
ATOM   7009 1HG2 VAL A 452     -20.793  32.337   4.098  1.00  2.030          H  
ATOM   7010 2HG2 VAL A 452     -21.183  31.826   2.510  1.00  2.030          H  
ATOM   7011 3HG2 VAL A 452     -21.932  31.085   3.915  1.00  2.030          H  
ATOM   7012  N   SER A 453     -18.301  28.304   3.531  1.00  1.480          N  
ATOM   7013  CA  SER A 453     -17.025  27.763   4.008  1.00  1.960          C  
ATOM   7014  C   SER A 453     -15.766  28.647   3.912  1.00  1.990          C  
ATOM   7015  O   SER A 453     -14.846  28.310   3.167  1.00  2.650          O  
ATOM   7016  CB  SER A 453     -16.682  26.568   3.146  1.00  2.550          C  
ATOM   7017  OG  SER A 453     -15.665  25.826   3.731  1.00  2.550          O  
ATOM   7018  H   SER A 453     -17.883  27.890   2.715  1.00  1.780          H  
ATOM   7019  HA  SER A 453     -17.158  27.475   5.048  1.00  2.350          H  
ATOM   7020 1HB  SER A 453     -17.551  25.960   2.972  1.00  3.060          H  
ATOM   7021 2HB  SER A 453     -16.359  26.917   2.168  1.00  3.060          H  
ATOM   7022  HG  SER A 453     -15.527  25.066   3.166  1.00  3.060          H  
ATOM   7023  N   GLN A 454     -15.712  29.795   4.624  1.00  2.200          N  
ATOM   7024  CA  GLN A 454     -14.461  30.580   4.559  1.00  2.800          C  
ATOM   7025  C   GLN A 454     -13.808  31.008   5.885  1.00  2.840          C  
ATOM   7026  O   GLN A 454     -12.712  30.552   6.204  1.00  3.450          O  
ATOM   7027  CB  GLN A 454     -14.691  31.863   3.772  1.00  3.680          C  
ATOM   7028  CG  GLN A 454     -13.408  32.746   3.505  1.00  3.680          C  
ATOM   7029  CD  GLN A 454     -12.426  32.095   2.539  1.00  3.680          C  
ATOM   7030  OE1 GLN A 454     -12.840  31.632   1.460  1.00  3.680          O  
ATOM   7031  NE2 GLN A 454     -11.139  32.079   2.890  1.00  3.680          N  
ATOM   7032  H   GLN A 454     -16.478  30.061   5.225  1.00  2.640          H  
ATOM   7033  HA  GLN A 454     -13.721  29.980   4.033  1.00  3.360          H  
ATOM   7034 1HB  GLN A 454     -15.095  31.576   2.828  1.00  4.420          H  
ATOM   7035 2HB  GLN A 454     -15.438  32.479   4.271  1.00  4.420          H  
ATOM   7036 1HG  GLN A 454     -13.702  33.707   3.094  1.00  4.420          H  
ATOM   7037 2HG  GLN A 454     -12.879  32.913   4.438  1.00  4.420          H  
ATOM   7038 1HE2 GLN A 454     -10.455  31.678   2.276  1.00  4.420          H  
ATOM   7039 2HE2 GLN A 454     -10.844  32.472   3.762  1.00  4.420          H  
ATOM   7040  N   ALA A 455     -14.418  31.937   6.629  1.00  2.750          N  
ATOM   7041  CA  ALA A 455     -13.803  32.436   7.853  1.00  3.220          C  
ATOM   7042  C   ALA A 455     -14.859  33.172   8.624  1.00  2.700          C  
ATOM   7043  O   ALA A 455     -14.716  34.376   8.871  1.00  3.020          O  
ATOM   7044  CB  ALA A 455     -12.634  33.349   7.534  1.00  4.320          C  
ATOM   7045  H   ALA A 455     -15.335  32.338   6.399  1.00  3.300          H  
ATOM   7046  HA  ALA A 455     -13.463  31.589   8.450  1.00  3.860          H  
ATOM   7047 1HB  ALA A 455     -12.199  33.714   8.460  1.00  5.180          H  
ATOM   7048 2HB  ALA A 455     -11.876  32.800   6.973  1.00  5.180          H  
ATOM   7049 3HB  ALA A 455     -12.988  34.182   6.938  1.00  5.180          H  
ATOM   7050  N   ASP A 456     -15.952  32.485   8.921  1.00  2.530          N  
ATOM   7051  CA  ASP A 456     -17.161  33.178   9.323  1.00  2.540          C  
ATOM   7052  C   ASP A 456     -17.378  34.173   8.175  1.00  2.640          C  
ATOM   7053  O   ASP A 456     -17.100  33.793   7.025  1.00  3.480          O  
ATOM   7054  CB  ASP A 456     -16.982  33.841  10.698  1.00  3.550          C  
ATOM   7055  CG  ASP A 456     -18.281  34.253  11.331  1.00  3.550          C  
ATOM   7056  OD1 ASP A 456     -18.751  35.295  10.932  1.00  3.550          O  
ATOM   7057  OD2 ASP A 456     -18.804  33.556  12.158  1.00  3.550          O  
ATOM   7058  H   ASP A 456     -15.965  31.485   8.779  1.00  3.040          H  
ATOM   7059  HA  ASP A 456     -17.998  32.481   9.362  1.00  3.050          H  
ATOM   7060 1HB  ASP A 456     -16.474  33.148  11.368  1.00  4.260          H  
ATOM   7061 2HB  ASP A 456     -16.349  34.724  10.613  1.00  4.260          H  
ATOM   7062  N   GLN A 457     -17.772  35.435   8.442  1.00  2.350          N  
ATOM   7063  CA  GLN A 457     -17.945  36.406   7.350  1.00  2.500          C  
ATOM   7064  C   GLN A 457     -18.803  35.784   6.256  1.00  2.290          C  
ATOM   7065  O   GLN A 457     -18.376  35.669   5.107  1.00  2.530          O  
ATOM   7066  CB  GLN A 457     -16.571  36.814   6.800  1.00  3.440          C  
ATOM   7067  CG  GLN A 457     -15.685  37.463   7.829  1.00  3.440          C  
ATOM   7068  CD  GLN A 457     -14.316  37.772   7.307  1.00  3.440          C  
ATOM   7069  OE1 GLN A 457     -14.059  38.808   6.676  1.00  3.440          O  
ATOM   7070  NE2 GLN A 457     -13.405  36.848   7.574  1.00  3.440          N  
ATOM   7071  H   GLN A 457     -18.018  35.689   9.402  1.00  2.820          H  
ATOM   7072  HA  GLN A 457     -18.459  37.286   7.736  1.00  3.000          H  
ATOM   7073 1HB  GLN A 457     -16.042  35.941   6.423  1.00  4.130          H  
ATOM   7074 2HB  GLN A 457     -16.691  37.487   5.974  1.00  4.130          H  
ATOM   7075 1HG  GLN A 457     -16.149  38.386   8.158  1.00  4.130          H  
ATOM   7076 2HG  GLN A 457     -15.575  36.782   8.671  1.00  4.130          H  
ATOM   7077 1HE2 GLN A 457     -12.460  36.967   7.268  1.00  4.130          H  
ATOM   7078 2HE2 GLN A 457     -13.688  35.997   8.089  1.00  4.130          H  
ATOM   7079  N   THR A 458     -19.983  35.321   6.654  1.00  2.210          N  
ATOM   7080  CA  THR A 458     -20.853  34.543   5.797  1.00  2.170          C  
ATOM   7081  C   THR A 458     -21.958  35.232   5.009  1.00  1.700          C  
ATOM   7082  O   THR A 458     -22.225  36.435   5.133  1.00  1.840          O  
ATOM   7083  CB  THR A 458     -21.521  33.413   6.627  1.00  3.050          C  
ATOM   7084  OG1 THR A 458     -22.361  33.989   7.636  1.00  3.050          O  
ATOM   7085  CG2 THR A 458     -20.465  32.556   7.288  1.00  3.050          C  
ATOM   7086  H   THR A 458     -20.277  35.481   7.609  1.00  2.650          H  
ATOM   7087  HA  THR A 458     -20.192  34.090   5.070  1.00  2.600          H  
ATOM   7088  HB  THR A 458     -22.127  32.782   5.984  1.00  3.660          H  
ATOM   7089  HG1 THR A 458     -23.155  34.358   7.236  1.00  3.660          H  
ATOM   7090 1HG2 THR A 458     -20.948  31.767   7.862  1.00  3.660          H  
ATOM   7091 2HG2 THR A 458     -19.821  32.115   6.529  1.00  3.660          H  
ATOM   7092 3HG2 THR A 458     -19.885  33.168   7.947  1.00  3.660          H  
ATOM   7093  N   GLN A 459     -22.577  34.393   4.183  1.00  1.540          N  
ATOM   7094  CA  GLN A 459     -23.757  34.614   3.387  1.00  1.320          C  
ATOM   7095  C   GLN A 459     -24.440  33.249   3.350  1.00  1.100          C  
ATOM   7096  O   GLN A 459     -23.886  32.304   3.893  1.00  1.580          O  
ATOM   7097  CB  GLN A 459     -23.391  35.157   1.989  1.00  1.940          C  
ATOM   7098  CG  GLN A 459     -22.459  34.344   1.146  1.00  1.940          C  
ATOM   7099  CD  GLN A 459     -20.961  34.614   1.389  1.00  1.940          C  
ATOM   7100  OE1 GLN A 459     -20.418  34.654   2.486  1.00  1.940          O  
ATOM   7101  NE2 GLN A 459     -20.305  34.873   0.290  1.00  1.940          N  
ATOM   7102  H   GLN A 459     -22.201  33.460   4.150  1.00  1.850          H  
ATOM   7103  HA  GLN A 459     -24.421  35.288   3.909  1.00  1.580          H  
ATOM   7104 1HB  GLN A 459     -24.288  35.283   1.397  1.00  2.320          H  
ATOM   7105 2HB  GLN A 459     -22.929  36.142   2.089  1.00  2.320          H  
ATOM   7106 1HG  GLN A 459     -22.641  33.314   1.372  1.00  2.320          H  
ATOM   7107 2HG  GLN A 459     -22.677  34.526   0.102  1.00  2.320          H  
ATOM   7108 1HE2 GLN A 459     -19.323  35.108   0.283  1.00  2.320          H  
ATOM   7109 2HE2 GLN A 459     -20.804  34.889  -0.601  1.00  2.320          H  
ATOM   7110  N   ALA A 460     -25.608  33.079   2.733  1.00  0.820          N  
ATOM   7111  CA  ALA A 460     -26.185  31.713   2.753  1.00  0.820          C  
ATOM   7112  C   ALA A 460     -27.425  31.488   1.885  1.00  0.700          C  
ATOM   7113  O   ALA A 460     -28.187  32.410   1.566  1.00  0.840          O  
ATOM   7114  CB  ALA A 460     -26.573  31.295   4.177  1.00  1.150          C  
ATOM   7115  H   ALA A 460     -26.074  33.870   2.277  1.00  0.980          H  
ATOM   7116  HA  ALA A 460     -25.412  31.033   2.393  1.00  0.980          H  
ATOM   7117 1HB  ALA A 460     -26.947  30.267   4.153  1.00  1.380          H  
ATOM   7118 2HB  ALA A 460     -25.740  31.334   4.862  1.00  1.380          H  
ATOM   7119 3HB  ALA A 460     -27.343  31.944   4.531  1.00  1.380          H  
ATOM   7120  N   LEU A 461     -27.670  30.199   1.610  1.00  0.830          N  
ATOM   7121  CA  LEU A 461     -28.908  29.713   0.991  1.00  0.860          C  
ATOM   7122  C   LEU A 461     -29.713  28.910   2.025  1.00  0.820          C  
ATOM   7123  O   LEU A 461     -29.366  27.764   2.357  1.00  0.870          O  
ATOM   7124  CB  LEU A 461     -28.576  28.821  -0.226  1.00  1.190          C  
ATOM   7125  CG  LEU A 461     -27.846  29.491  -1.434  1.00  1.190          C  
ATOM   7126  CD1 LEU A 461     -27.365  28.443  -2.420  1.00  1.190          C  
ATOM   7127  CD2 LEU A 461     -28.842  30.390  -2.154  1.00  1.190          C  
ATOM   7128  H   LEU A 461     -26.969  29.500   1.892  1.00  1.000          H  
ATOM   7129  HA  LEU A 461     -29.514  30.565   0.686  1.00  1.030          H  
ATOM   7130 1HB  LEU A 461     -27.948  28.004   0.119  1.00  1.430          H  
ATOM   7131 2HB  LEU A 461     -29.499  28.398  -0.586  1.00  1.430          H  
ATOM   7132  HG  LEU A 461     -26.987  30.064  -1.079  1.00  1.430          H  
ATOM   7133 1HD1 LEU A 461     -26.873  28.940  -3.250  1.00  1.430          H  
ATOM   7134 2HD1 LEU A 461     -26.658  27.778  -1.932  1.00  1.430          H  
ATOM   7135 3HD1 LEU A 461     -28.203  27.869  -2.789  1.00  1.430          H  
ATOM   7136 1HD2 LEU A 461     -28.380  30.863  -3.008  1.00  1.430          H  
ATOM   7137 2HD2 LEU A 461     -29.690  29.798  -2.497  1.00  1.430          H  
ATOM   7138 3HD2 LEU A 461     -29.178  31.141  -1.468  1.00  1.430          H  
ATOM   7139  N   MET A 462     -30.804  29.493   2.553  1.00  0.810          N  
ATOM   7140  CA  MET A 462     -31.525  28.789   3.628  1.00  0.880          C  
ATOM   7141  C   MET A 462     -33.031  28.584   3.410  1.00  0.850          C  
ATOM   7142  O   MET A 462     -33.771  29.445   2.918  1.00  0.860          O  
ATOM   7143  CB  MET A 462     -31.273  29.483   4.970  1.00  1.200          C  
ATOM   7144  CG  MET A 462     -31.888  28.760   6.197  1.00  1.200          C  
ATOM   7145  SD  MET A 462     -31.447  29.501   7.768  1.00  1.200          S  
ATOM   7146  CE  MET A 462     -32.490  30.918   7.809  1.00  1.200          C  
ATOM   7147  H   MET A 462     -31.082  30.434   2.244  1.00  0.970          H  
ATOM   7148  HA  MET A 462     -31.106  27.788   3.712  1.00  1.060          H  
ATOM   7149 1HB  MET A 462     -30.203  29.589   5.132  1.00  1.440          H  
ATOM   7150 2HB  MET A 462     -31.699  30.475   4.928  1.00  1.440          H  
ATOM   7151 1HG  MET A 462     -32.978  28.771   6.130  1.00  1.440          H  
ATOM   7152 2HG  MET A 462     -31.560  27.718   6.208  1.00  1.440          H  
ATOM   7153 1HE  MET A 462     -32.332  31.466   8.736  1.00  1.440          H  
ATOM   7154 2HE  MET A 462     -32.266  31.558   6.973  1.00  1.440          H  
ATOM   7155 3HE  MET A 462     -33.536  30.598   7.751  1.00  1.440          H  
ATOM   7156  N   ILE A 463     -33.470  27.403   3.831  1.00  0.870          N  
ATOM   7157  CA  ILE A 463     -34.844  26.930   3.776  1.00  0.880          C  
ATOM   7158  C   ILE A 463     -35.559  26.928   5.140  1.00  0.910          C  
ATOM   7159  O   ILE A 463     -35.173  26.174   6.040  1.00  0.950          O  
ATOM   7160  CB  ILE A 463     -34.778  25.466   3.254  1.00  1.230          C  
ATOM   7161  CG1 ILE A 463     -34.037  25.383   1.851  1.00  1.230          C  
ATOM   7162  CG2 ILE A 463     -36.092  24.798   3.224  1.00  1.230          C  
ATOM   7163  CD1 ILE A 463     -34.676  26.170   0.697  1.00  1.230          C  
ATOM   7164  H   ILE A 463     -32.772  26.759   4.207  1.00  1.040          H  
ATOM   7165  HA  ILE A 463     -35.412  27.569   3.100  1.00  1.060          H  
ATOM   7166  HB  ILE A 463     -34.160  24.911   3.942  1.00  1.470          H  
ATOM   7167 1HG1 ILE A 463     -33.022  25.757   1.990  1.00  1.470          H  
ATOM   7168 2HG1 ILE A 463     -33.974  24.335   1.556  1.00  1.470          H  
ATOM   7169 1HG2 ILE A 463     -35.922  23.789   2.908  1.00  1.470          H  
ATOM   7170 2HG2 ILE A 463     -36.551  24.796   4.210  1.00  1.470          H  
ATOM   7171 3HG2 ILE A 463     -36.725  25.293   2.542  1.00  1.470          H  
ATOM   7172 1HD1 ILE A 463     -34.074  26.050  -0.206  1.00  1.470          H  
ATOM   7173 2HD1 ILE A 463     -35.669  25.802   0.505  1.00  1.470          H  
ATOM   7174 3HD1 ILE A 463     -34.722  27.220   0.954  1.00  1.470          H  
ATOM   7175  N   ASP A 464     -36.646  27.716   5.269  1.00  0.940          N  
ATOM   7176  CA  ASP A 464     -37.449  27.777   6.510  1.00  1.030          C  
ATOM   7177  C   ASP A 464     -38.793  27.058   6.278  1.00  1.040          C  
ATOM   7178  O   ASP A 464     -39.721  27.635   5.671  1.00  1.050          O  
ATOM   7179  CB  ASP A 464     -37.779  29.228   6.873  1.00  1.410          C  
ATOM   7180  CG  ASP A 464     -36.613  30.121   7.226  1.00  1.410          C  
ATOM   7181  OD1 ASP A 464     -35.889  29.892   8.180  1.00  1.410          O  
ATOM   7182  OD2 ASP A 464     -36.473  31.081   6.522  1.00  1.410          O  
ATOM   7183  H   ASP A 464     -36.890  28.342   4.490  1.00  1.130          H  
ATOM   7184  HA  ASP A 464     -36.912  27.281   7.322  1.00  1.240          H  
ATOM   7185 1HB  ASP A 464     -38.307  29.689   6.037  1.00  1.690          H  
ATOM   7186 2HB  ASP A 464     -38.469  29.233   7.718  1.00  1.690          H  
ATOM   7187  N   THR A 465     -38.966  25.832   6.782  1.00  1.100          N  
ATOM   7188  CA  THR A 465     -40.173  25.089   6.386  1.00  1.130          C  
ATOM   7189  C   THR A 465     -41.413  25.497   7.174  1.00  1.260          C  
ATOM   7190  O   THR A 465     -42.533  25.152   6.802  1.00  1.420          O  
ATOM   7191  CB  THR A 465     -39.986  23.579   6.472  1.00  1.570          C  
ATOM   7192  OG1 THR A 465     -39.813  23.178   7.808  1.00  1.570          O  
ATOM   7193  CG2 THR A 465     -38.746  23.193   5.679  1.00  1.570          C  
ATOM   7194  H   THR A 465     -38.241  25.377   7.355  1.00  1.320          H  
ATOM   7195  HA  THR A 465     -40.375  25.302   5.337  1.00  1.360          H  
ATOM   7196  HB  THR A 465     -40.851  23.095   6.066  1.00  1.880          H  
ATOM   7197  HG1 THR A 465     -39.925  22.196   7.847  1.00  1.880          H  
ATOM   7198 1HG2 THR A 465     -38.602  22.114   5.721  1.00  1.880          H  
ATOM   7199 2HG2 THR A 465     -38.885  23.508   4.650  1.00  1.880          H  
ATOM   7200 3HG2 THR A 465     -37.871  23.686   6.095  1.00  1.880          H  
ATOM   7201  N   GLU A 466     -41.215  26.274   8.233  1.00  1.320          N  
ATOM   7202  CA  GLU A 466     -42.310  26.785   9.053  1.00  1.480          C  
ATOM   7203  C   GLU A 466     -43.051  27.903   8.335  1.00  1.420          C  
ATOM   7204  O   GLU A 466     -44.212  28.177   8.639  1.00  1.480          O  
ATOM   7205  CB  GLU A 466     -41.802  27.305  10.404  1.00  2.010          C  
ATOM   7206  CG  GLU A 466     -41.309  26.223  11.312  1.00  2.010          C  
ATOM   7207  CD  GLU A 466     -40.721  26.691  12.616  1.00  2.010          C  
ATOM   7208  OE1 GLU A 466     -40.592  27.883  12.814  1.00  2.010          O  
ATOM   7209  OE2 GLU A 466     -40.368  25.844  13.411  1.00  2.010          O  
ATOM   7210  H   GLU A 466     -40.262  26.490   8.480  1.00  1.580          H  
ATOM   7211  HA  GLU A 466     -43.015  25.973   9.233  1.00  1.780          H  
ATOM   7212 1HB  GLU A 466     -40.982  28.005  10.236  1.00  2.410          H  
ATOM   7213 2HB  GLU A 466     -42.598  27.847  10.914  1.00  2.410          H  
ATOM   7214 1HG  GLU A 466     -42.124  25.531  11.515  1.00  2.410          H  
ATOM   7215 2HG  GLU A 466     -40.566  25.698  10.768  1.00  2.410          H  
ATOM   7216  N   GLU A 467     -42.361  28.595   7.421  1.00  1.330          N  
ATOM   7217  CA  GLU A 467     -42.954  29.713   6.714  1.00  1.320          C  
ATOM   7218  C   GLU A 467     -43.172  29.383   5.238  1.00  1.240          C  
ATOM   7219  O   GLU A 467     -43.999  30.021   4.584  1.00  1.260          O  
ATOM   7220  CB  GLU A 467     -42.097  30.976   6.884  1.00  1.850          C  
ATOM   7221  CG  GLU A 467     -41.990  31.492   8.339  1.00  1.850          C  
ATOM   7222  CD  GLU A 467     -41.135  32.759   8.492  1.00  1.850          C  
ATOM   7223  OE1 GLU A 467     -39.923  32.668   8.408  1.00  1.850          O  
ATOM   7224  OE2 GLU A 467     -41.706  33.810   8.676  1.00  1.850          O  
ATOM   7225  H   GLU A 467     -41.411  28.337   7.163  1.00  1.600          H  
ATOM   7226  HA  GLU A 467     -43.930  29.916   7.152  1.00  1.580          H  
ATOM   7227 1HB  GLU A 467     -41.089  30.787   6.509  1.00  2.220          H  
ATOM   7228 2HB  GLU A 467     -42.524  31.779   6.290  1.00  2.220          H  
ATOM   7229 1HG  GLU A 467     -42.995  31.699   8.704  1.00  2.220          H  
ATOM   7230 2HG  GLU A 467     -41.569  30.699   8.956  1.00  2.220          H  
ATOM   7231  N   LYS A 468     -42.450  28.360   4.730  1.00  1.220          N  
ATOM   7232  CA  LYS A 468     -42.432  27.964   3.326  1.00  1.170          C  
ATOM   7233  C   LYS A 468     -41.740  29.068   2.552  1.00  1.080          C  
ATOM   7234  O   LYS A 468     -42.170  29.471   1.461  1.00  1.150          O  
ATOM   7235  CB  LYS A 468     -43.848  27.725   2.794  1.00  1.660          C  
ATOM   7236  CG  LYS A 468     -44.618  26.658   3.572  1.00  1.660          C  
ATOM   7237  CD  LYS A 468     -46.043  26.473   3.059  1.00  1.660          C  
ATOM   7238  CE  LYS A 468     -46.937  27.632   3.511  1.00  1.660          C  
ATOM   7239  NZ  LYS A 468     -48.378  27.397   3.220  1.00  1.660          N  
ATOM   7240  H   LYS A 468     -41.780  27.877   5.320  1.00  1.460          H  
ATOM   7241  HA  LYS A 468     -41.855  27.044   3.219  1.00  1.400          H  
ATOM   7242 1HB  LYS A 468     -44.403  28.643   2.721  1.00  1.990          H  
ATOM   7243 2HB  LYS A 468     -43.756  27.335   1.780  1.00  1.990          H  
ATOM   7244 1HG  LYS A 468     -44.083  25.719   3.488  1.00  1.990          H  
ATOM   7245 2HG  LYS A 468     -44.652  26.927   4.628  1.00  1.990          H  
ATOM   7246 1HD  LYS A 468     -46.031  26.430   1.970  1.00  1.990          H  
ATOM   7247 2HD  LYS A 468     -46.444  25.537   3.444  1.00  1.990          H  
ATOM   7248 1HE  LYS A 468     -46.810  27.775   4.584  1.00  1.990          H  
ATOM   7249 2HE  LYS A 468     -46.635  28.536   3.000  1.00  1.990          H  
ATOM   7250 1HZ  LYS A 468     -48.892  28.204   3.547  1.00  1.990          H  
ATOM   7251 2HZ  LYS A 468     -48.517  27.287   2.226  1.00  1.990          H  
ATOM   7252 3HZ  LYS A 468     -48.700  26.569   3.701  1.00  1.990          H  
ATOM   7253  N   THR A 469     -40.631  29.561   3.131  1.00  1.020          N  
ATOM   7254  CA  THR A 469     -39.869  30.619   2.487  1.00  0.970          C  
ATOM   7255  C   THR A 469     -38.408  30.298   2.261  1.00  0.870          C  
ATOM   7256  O   THR A 469     -37.781  29.468   2.940  1.00  0.890          O  
ATOM   7257  CB  THR A 469     -39.923  31.915   3.306  1.00  1.380          C  
ATOM   7258  OG1 THR A 469     -39.318  31.690   4.579  1.00  1.380          O  
ATOM   7259  CG2 THR A 469     -41.351  32.330   3.497  1.00  1.380          C  
ATOM   7260  H   THR A 469     -40.328  29.182   4.035  1.00  1.220          H  
ATOM   7261  HA  THR A 469     -40.309  30.816   1.519  1.00  1.160          H  
ATOM   7262  HB  THR A 469     -39.384  32.712   2.786  1.00  1.650          H  
ATOM   7263  HG1 THR A 469     -38.349  31.676   4.500  1.00  1.650          H  
ATOM   7264 1HG2 THR A 469     -41.377  33.238   4.083  1.00  1.650          H  
ATOM   7265 2HG2 THR A 469     -41.797  32.501   2.531  1.00  1.650          H  
ATOM   7266 3HG2 THR A 469     -41.899  31.568   4.007  1.00  1.650          H  
ATOM   7267  N   LEU A 470     -37.865  31.024   1.301  1.00  0.830          N  
ATOM   7268  CA  LEU A 470     -36.476  30.960   0.915  1.00  0.780          C  
ATOM   7269  C   LEU A 470     -35.732  32.228   1.314  1.00  0.760          C  
ATOM   7270  O   LEU A 470     -36.173  33.347   1.015  1.00  0.850          O  
ATOM   7271  CB  LEU A 470     -36.411  30.729  -0.601  1.00  1.110          C  
ATOM   7272  CG  LEU A 470     -35.047  30.754  -1.264  1.00  1.110          C  
ATOM   7273  CD1 LEU A 470     -34.174  29.589  -0.762  1.00  1.110          C  
ATOM   7274  CD2 LEU A 470     -35.281  30.678  -2.769  1.00  1.110          C  
ATOM   7275  H   LEU A 470     -38.470  31.664   0.799  1.00  1.000          H  
ATOM   7276  HA  LEU A 470     -36.017  30.116   1.431  1.00  0.940          H  
ATOM   7277 1HB  LEU A 470     -36.854  29.758  -0.816  1.00  1.330          H  
ATOM   7278 2HB  LEU A 470     -37.028  31.485  -1.087  1.00  1.330          H  
ATOM   7279  HG  LEU A 470     -34.543  31.677  -1.022  1.00  1.330          H  
ATOM   7280 1HD1 LEU A 470     -33.211  29.621  -1.235  1.00  1.330          H  
ATOM   7281 2HD1 LEU A 470     -34.026  29.664   0.311  1.00  1.330          H  
ATOM   7282 3HD1 LEU A 470     -34.663  28.648  -0.997  1.00  1.330          H  
ATOM   7283 1HD2 LEU A 470     -34.343  30.714  -3.295  1.00  1.330          H  
ATOM   7284 2HD2 LEU A 470     -35.803  29.747  -3.024  1.00  1.330          H  
ATOM   7285 3HD2 LEU A 470     -35.897  31.521  -3.062  1.00  1.330          H  
ATOM   7286  N   ARG A 471     -34.603  32.056   1.984  1.00  0.710          N  
ATOM   7287  CA  ARG A 471     -33.817  33.204   2.381  1.00  0.750          C  
ATOM   7288  C   ARG A 471     -32.468  33.228   1.671  1.00  0.710          C  
ATOM   7289  O   ARG A 471     -31.676  32.277   1.740  1.00  0.780          O  
ATOM   7290  CB  ARG A 471     -33.644  33.221   3.892  1.00  1.030          C  
ATOM   7291  CG  ARG A 471     -34.941  33.364   4.677  1.00  1.030          C  
ATOM   7292  CD  ARG A 471     -34.694  33.510   6.143  1.00  1.030          C  
ATOM   7293  NE  ARG A 471     -35.940  33.634   6.895  1.00  1.030          N  
ATOM   7294  CZ  ARG A 471     -36.569  34.789   7.256  1.00  1.030          C  
ATOM   7295  NH1 ARG A 471     -36.031  35.964   6.975  1.00  1.030          N  
ATOM   7296  NH2 ARG A 471     -37.739  34.756   7.897  1.00  1.030          N  
ATOM   7297  H   ARG A 471     -34.306  31.107   2.238  1.00  0.850          H  
ATOM   7298  HA  ARG A 471     -34.351  34.103   2.090  1.00  0.900          H  
ATOM   7299 1HB  ARG A 471     -33.179  32.295   4.216  1.00  1.240          H  
ATOM   7300 2HB  ARG A 471     -33.004  34.036   4.178  1.00  1.240          H  
ATOM   7301 1HG  ARG A 471     -35.560  34.159   4.309  1.00  1.240          H  
ATOM   7302 2HG  ARG A 471     -35.492  32.429   4.553  1.00  1.240          H  
ATOM   7303 1HD  ARG A 471     -34.213  32.614   6.473  1.00  1.240          H  
ATOM   7304 2HD  ARG A 471     -34.055  34.361   6.348  1.00  1.240          H  
ATOM   7305  HE  ARG A 471     -36.390  32.740   7.117  1.00  1.240          H  
ATOM   7306 1HH1 ARG A 471     -35.151  36.018   6.488  1.00  1.240          H  
ATOM   7307 2HH1 ARG A 471     -36.505  36.816   7.238  1.00  1.240          H  
ATOM   7308 1HH2 ARG A 471     -38.220  33.866   8.113  1.00  1.240          H  
ATOM   7309 2HH2 ARG A 471     -38.197  35.613   8.153  1.00  1.240          H  
ATOM   7310  N   LEU A 472     -32.232  34.320   0.939  1.00  0.680          N  
ATOM   7311  CA  LEU A 472     -31.023  34.519   0.154  1.00  0.740          C  
ATOM   7312  C   LEU A 472     -30.275  35.686   0.784  1.00  0.780          C  
ATOM   7313  O   LEU A 472     -30.484  36.851   0.444  1.00  0.990          O  
ATOM   7314  CB  LEU A 472     -31.467  34.790  -1.281  1.00  1.010          C  
ATOM   7315  CG  LEU A 472     -32.401  33.681  -1.857  1.00  1.010          C  
ATOM   7316  CD1 LEU A 472     -32.891  34.088  -3.131  1.00  1.010          C  
ATOM   7317  CD2 LEU A 472     -31.676  32.361  -2.008  1.00  1.010          C  
ATOM   7318  H   LEU A 472     -32.906  35.091   0.938  1.00  0.820          H  
ATOM   7319  HA  LEU A 472     -30.386  33.638   0.213  1.00  0.890          H  
ATOM   7320 1HB  LEU A 472     -32.020  35.733  -1.292  1.00  1.210          H  
ATOM   7321 2HB  LEU A 472     -30.611  34.890  -1.925  1.00  1.210          H  
ATOM   7322  HG  LEU A 472     -33.256  33.567  -1.199  1.00  1.210          H  
ATOM   7323 1HD1 LEU A 472     -33.566  33.326  -3.502  1.00  1.210          H  
ATOM   7324 2HD1 LEU A 472     -33.417  35.029  -3.034  1.00  1.210          H  
ATOM   7325 3HD1 LEU A 472     -32.067  34.196  -3.794  1.00  1.210          H  
ATOM   7326 1HD2 LEU A 472     -32.351  31.629  -2.416  1.00  1.210          H  
ATOM   7327 2HD2 LEU A 472     -30.838  32.484  -2.683  1.00  1.210          H  
ATOM   7328 3HD2 LEU A 472     -31.323  32.016  -1.043  1.00  1.210          H  
ATOM   7329  N   MET A 473     -29.406  35.355   1.720  1.00  1.060          N  
ATOM   7330  CA  MET A 473     -28.808  36.343   2.608  1.00  1.220          C  
ATOM   7331  C   MET A 473     -27.348  36.587   2.351  1.00  1.220          C  
ATOM   7332  O   MET A 473     -26.662  35.733   1.786  1.00  1.250          O  
ATOM   7333  CB  MET A 473     -28.972  35.846   4.029  1.00  1.640          C  
ATOM   7334  CG  MET A 473     -30.423  35.651   4.436  1.00  1.640          C  
ATOM   7335  SD  MET A 473     -30.608  34.709   5.957  1.00  1.640          S  
ATOM   7336  CE  MET A 473     -30.201  33.049   5.352  1.00  1.640          C  
ATOM   7337  H   MET A 473     -29.181  34.359   1.845  1.00  1.270          H  
ATOM   7338  HA  MET A 473     -29.339  37.289   2.483  1.00  1.460          H  
ATOM   7339 1HB  MET A 473     -28.424  34.925   4.140  1.00  1.970          H  
ATOM   7340 2HB  MET A 473     -28.530  36.571   4.715  1.00  1.970          H  
ATOM   7341 1HG  MET A 473     -30.878  36.630   4.575  1.00  1.970          H  
ATOM   7342 2HG  MET A 473     -30.959  35.142   3.646  1.00  1.970          H  
ATOM   7343 1HE  MET A 473     -30.262  32.338   6.168  1.00  1.970          H  
ATOM   7344 2HE  MET A 473     -30.882  32.760   4.563  1.00  1.970          H  
ATOM   7345 3HE  MET A 473     -29.209  33.037   4.966  1.00  1.970          H  
ATOM   7346  N   ALA A 474     -26.844  37.721   2.837  1.00  1.370          N  
ATOM   7347  CA  ALA A 474     -25.416  37.980   2.772  1.00  1.530          C  
ATOM   7348  C   ALA A 474     -24.961  38.941   3.842  1.00  1.800          C  
ATOM   7349  O   ALA A 474     -25.696  39.854   4.215  1.00  1.950          O  
ATOM   7350  CB  ALA A 474     -25.008  38.519   1.422  1.00  2.080          C  
ATOM   7351  H   ALA A 474     -27.457  38.385   3.295  1.00  1.640          H  
ATOM   7352  HA  ALA A 474     -24.915  37.063   2.932  1.00  1.840          H  
ATOM   7353 1HB  ALA A 474     -23.956  38.653   1.429  1.00  2.490          H  
ATOM   7354 2HB  ALA A 474     -25.284  37.821   0.631  1.00  2.490          H  
ATOM   7355 3HB  ALA A 474     -25.459  39.468   1.242  1.00  2.490          H  
ATOM   7356  N   GLY A 475     -23.708  38.769   4.276  1.00  2.130          N  
ATOM   7357  CA  GLY A 475     -23.040  39.661   5.201  1.00  2.530          C  
ATOM   7358  C   GLY A 475     -22.947  41.086   4.675  1.00  2.520          C  
ATOM   7359  O   GLY A 475     -23.026  42.031   5.464  1.00  3.010          O  
ATOM   7360  H   GLY A 475     -23.179  37.946   3.995  1.00  2.560          H  
ATOM   7361 1HA  GLY A 475     -23.570  39.652   6.151  1.00  3.040          H  
ATOM   7362 2HA  GLY A 475     -22.039  39.277   5.394  1.00  3.040          H  
ATOM   7363  N   ASP A 476     -22.801  41.256   3.351  1.00  2.470          N  
ATOM   7364  CA  ASP A 476     -22.711  42.605   2.809  1.00  2.750          C  
ATOM   7365  C   ASP A 476     -23.278  42.745   1.384  1.00  2.460          C  
ATOM   7366  O   ASP A 476     -23.758  41.792   0.768  1.00  2.800          O  
ATOM   7367  CB  ASP A 476     -21.222  43.020   2.845  1.00  3.740          C  
ATOM   7368  CG  ASP A 476     -20.934  44.545   2.947  1.00  3.740          C  
ATOM   7369  OD1 ASP A 476     -21.803  45.316   2.611  1.00  3.740          O  
ATOM   7370  OD2 ASP A 476     -19.853  44.911   3.360  1.00  3.740          O  
ATOM   7371  H   ASP A 476     -22.682  40.440   2.740  1.00  2.960          H  
ATOM   7372  HA  ASP A 476     -23.280  43.271   3.457  1.00  3.300          H  
ATOM   7373 1HB  ASP A 476     -20.758  42.537   3.696  1.00  4.490          H  
ATOM   7374 2HB  ASP A 476     -20.729  42.627   1.945  1.00  4.490          H  
ATOM   7375  N   ASN A 477     -23.222  43.972   0.882  1.00  2.380          N  
ATOM   7376  CA  ASN A 477     -23.669  44.389  -0.437  1.00  2.420          C  
ATOM   7377  C   ASN A 477     -25.063  43.844  -0.803  1.00  2.220          C  
ATOM   7378  O   ASN A 477     -26.040  44.037  -0.065  1.00  2.600          O  
ATOM   7379  CB  ASN A 477     -22.613  44.026  -1.458  1.00  3.370          C  
ATOM   7380  CG  ASN A 477     -21.316  44.728  -1.183  1.00  3.370          C  
ATOM   7381  OD1 ASN A 477     -21.296  45.937  -0.932  1.00  3.370          O  
ATOM   7382  ND2 ASN A 477     -20.231  43.998  -1.213  1.00  3.370          N  
ATOM   7383  H   ASN A 477     -22.821  44.688   1.487  1.00  2.860          H  
ATOM   7384  HA  ASN A 477     -23.735  45.481  -0.426  1.00  2.900          H  
ATOM   7385 1HB  ASN A 477     -22.447  42.980  -1.448  1.00  4.050          H  
ATOM   7386 2HB  ASN A 477     -22.933  44.307  -2.458  1.00  4.050          H  
ATOM   7387 1HD2 ASN A 477     -19.338  44.419  -1.026  1.00  4.050          H  
ATOM   7388 2HD2 ASN A 477     -20.291  43.020  -1.416  1.00  4.050          H  
ATOM   7389  N   THR A 478     -25.154  43.170  -1.951  1.00  2.170          N  
ATOM   7390  CA  THR A 478     -26.418  42.650  -2.436  1.00  2.190          C  
ATOM   7391  C   THR A 478     -26.278  41.314  -3.143  1.00  1.790          C  
ATOM   7392  O   THR A 478     -25.231  40.661  -3.093  1.00  1.900          O  
ATOM   7393  CB  THR A 478     -27.115  43.666  -3.365  1.00  3.060          C  
ATOM   7394  OG1 THR A 478     -28.444  43.214  -3.627  1.00  3.060          O  
ATOM   7395  CG2 THR A 478     -26.355  43.833  -4.690  1.00  3.060          C  
ATOM   7396  H   THR A 478     -24.335  43.016  -2.509  1.00  2.600          H  
ATOM   7397  HA  THR A 478     -27.068  42.496  -1.593  1.00  2.630          H  
ATOM   7398  HB  THR A 478     -27.170  44.625  -2.863  1.00  3.670          H  
ATOM   7399  HG1 THR A 478     -28.918  43.913  -4.101  1.00  3.670          H  
ATOM   7400 1HG2 THR A 478     -26.886  44.564  -5.299  1.00  3.670          H  
ATOM   7401 2HG2 THR A 478     -25.349  44.189  -4.496  1.00  3.670          H  
ATOM   7402 3HG2 THR A 478     -26.292  42.893  -5.241  1.00  3.670          H  
ATOM   7403  N   LEU A 479     -27.368  40.918  -3.782  1.00  1.760          N  
ATOM   7404  CA  LEU A 479     -27.473  39.672  -4.517  1.00  1.600          C  
ATOM   7405  C   LEU A 479     -27.161  39.917  -5.977  1.00  1.500          C  
ATOM   7406  O   LEU A 479     -27.790  40.759  -6.619  1.00  1.810          O  
ATOM   7407  CB  LEU A 479     -28.901  39.125  -4.406  1.00  2.300          C  
ATOM   7408  CG  LEU A 479     -29.409  38.882  -2.974  1.00  2.300          C  
ATOM   7409  CD1 LEU A 479     -30.868  38.511  -2.978  1.00  2.300          C  
ATOM   7410  CD2 LEU A 479     -28.602  37.772  -2.327  1.00  2.300          C  
ATOM   7411  H   LEU A 479     -28.162  41.550  -3.757  1.00  2.110          H  
ATOM   7412  HA  LEU A 479     -26.752  38.963  -4.129  1.00  1.920          H  
ATOM   7413 1HB  LEU A 479     -29.580  39.821  -4.899  1.00  2.760          H  
ATOM   7414 2HB  LEU A 479     -28.935  38.183  -4.944  1.00  2.760          H  
ATOM   7415  HG  LEU A 479     -29.307  39.791  -2.415  1.00  2.760          H  
ATOM   7416 1HD1 LEU A 479     -31.203  38.364  -1.947  1.00  2.760          H  
ATOM   7417 2HD1 LEU A 479     -31.440  39.315  -3.434  1.00  2.760          H  
ATOM   7418 3HD1 LEU A 479     -31.027  37.612  -3.527  1.00  2.760          H  
ATOM   7419 1HD2 LEU A 479     -28.954  37.611  -1.315  1.00  2.760          H  
ATOM   7420 2HD2 LEU A 479     -28.720  36.860  -2.906  1.00  2.760          H  
ATOM   7421 3HD2 LEU A 479     -27.558  38.046  -2.292  1.00  2.760          H  
ATOM   7422  N   THR A 480     -26.173  39.217  -6.509  1.00  1.490          N  
ATOM   7423  CA  THR A 480     -25.871  39.426  -7.926  1.00  1.680          C  
ATOM   7424  C   THR A 480     -27.033  38.907  -8.724  1.00  1.590          C  
ATOM   7425  O   THR A 480     -27.501  37.794  -8.487  1.00  1.990          O  
ATOM   7426  CB  THR A 480     -24.544  38.801  -8.370  1.00  2.280          C  
ATOM   7427  OG1 THR A 480     -23.480  39.428  -7.646  1.00  2.280          O  
ATOM   7428  CG2 THR A 480     -24.303  38.962  -9.854  1.00  2.280          C  
ATOM   7429  H   THR A 480     -25.692  38.532  -5.918  1.00  1.790          H  
ATOM   7430  HA  THR A 480     -25.794  40.497  -8.111  1.00  2.020          H  
ATOM   7431  HB  THR A 480     -24.565  37.769  -8.163  1.00  2.730          H  
ATOM   7432  HG1 THR A 480     -23.551  39.210  -6.713  1.00  2.730          H  
ATOM   7433 1HG2 THR A 480     -23.350  38.504 -10.116  1.00  2.730          H  
ATOM   7434 2HG2 THR A 480     -25.098  38.473 -10.422  1.00  2.730          H  
ATOM   7435 3HG2 THR A 480     -24.277  40.017 -10.104  1.00  2.730          H  
ATOM   7436  N   LEU A 481     -27.501  39.721  -9.658  1.00  1.640          N  
ATOM   7437  CA  LEU A 481     -28.648  39.404 -10.486  1.00  1.840          C  
ATOM   7438  C   LEU A 481     -28.252  39.002 -11.895  1.00  2.000          C  
ATOM   7439  O   LEU A 481     -27.072  38.964 -12.247  1.00  2.440          O  
ATOM   7440  CB  LEU A 481     -29.599  40.603 -10.542  1.00  2.500          C  
ATOM   7441  CG  LEU A 481     -30.085  41.169  -9.184  1.00  2.500          C  
ATOM   7442  CD1 LEU A 481     -30.981  42.372  -9.480  1.00  2.500          C  
ATOM   7443  CD2 LEU A 481     -30.814  40.084  -8.353  1.00  2.500          C  
ATOM   7444  H   LEU A 481     -27.043  40.612  -9.783  1.00  1.970          H  
ATOM   7445  HA  LEU A 481     -29.164  38.549 -10.050  1.00  2.210          H  
ATOM   7446 1HB  LEU A 481     -29.105  41.413 -11.081  1.00  3.000          H  
ATOM   7447 2HB  LEU A 481     -30.485  40.324 -11.104  1.00  3.000          H  
ATOM   7448  HG  LEU A 481     -29.227  41.525  -8.611  1.00  3.000          H  
ATOM   7449 1HD1 LEU A 481     -31.317  42.816  -8.545  1.00  3.000          H  
ATOM   7450 2HD1 LEU A 481     -30.417  43.111 -10.050  1.00  3.000          H  
ATOM   7451 3HD1 LEU A 481     -31.845  42.051 -10.061  1.00  3.000          H  
ATOM   7452 1HD2 LEU A 481     -31.138  40.516  -7.406  1.00  3.000          H  
ATOM   7453 2HD2 LEU A 481     -31.679  39.718  -8.900  1.00  3.000          H  
ATOM   7454 3HD2 LEU A 481     -30.137  39.255  -8.143  1.00  3.000          H  
ATOM   7455  N   THR A 482     -29.270  38.691 -12.697  1.00  2.200          N  
ATOM   7456  CA  THR A 482     -29.132  38.247 -14.078  1.00  2.580          C  
ATOM   7457  C   THR A 482     -29.042  39.435 -15.033  1.00  2.840          C  
ATOM   7458  O   THR A 482     -28.686  39.300 -16.205  1.00  3.340          O  
ATOM   7459  CB  THR A 482     -30.363  37.414 -14.434  1.00  3.460          C  
ATOM   7460  OG1 THR A 482     -31.526  38.242 -14.411  1.00  3.460          O  
ATOM   7461  CG2 THR A 482     -30.550  36.359 -13.340  1.00  3.460          C  
ATOM   7462  H   THR A 482     -30.212  38.756 -12.335  1.00  2.640          H  
ATOM   7463  HA  THR A 482     -28.226  37.647 -14.171  1.00  3.100          H  
ATOM   7464  HB  THR A 482     -30.249  36.951 -15.415  1.00  4.150          H  
ATOM   7465  HG1 THR A 482     -31.859  38.390 -15.353  1.00  4.150          H  
ATOM   7466 1HG2 THR A 482     -31.435  35.763 -13.563  1.00  4.150          H  
ATOM   7467 2HG2 THR A 482     -29.686  35.726 -13.300  1.00  4.150          H  
ATOM   7468 3HG2 THR A 482     -30.678  36.827 -12.376  1.00  4.150          H  
ATOM   7469  N   GLY A 483     -29.361  40.602 -14.500  1.00  3.030          N  
ATOM   7470  CA  GLY A 483     -29.383  41.861 -15.217  1.00  3.460          C  
ATOM   7471  C   GLY A 483     -30.025  42.908 -14.330  1.00  3.510          C  
ATOM   7472  O   GLY A 483     -30.643  42.575 -13.316  1.00  3.460          O  
ATOM   7473  H   GLY A 483     -29.624  40.595 -13.529  1.00  3.640          H  
ATOM   7474 1HA  GLY A 483     -28.370  42.165 -15.483  1.00  4.150          H  
ATOM   7475 2HA  GLY A 483     -29.954  41.754 -16.140  1.00  4.150          H  
ATOM   7476  N   GLU A 484     -29.911  44.156 -14.735  1.00  3.890          N  
ATOM   7477  CA  GLU A 484     -30.463  45.284 -14.008  1.00  3.890          C  
ATOM   7478  C   GLU A 484     -31.983  45.229 -13.889  1.00  3.890          C  
ATOM   7479  O   GLU A 484     -32.679  44.837 -14.829  1.00  3.890          O  
ATOM   7480  CB  GLU A 484     -30.025  46.575 -14.695  1.00  5.450          C  
ATOM   7481  CG  GLU A 484     -28.509  46.801 -14.655  1.00  5.450          C  
ATOM   7482  CD  GLU A 484     -27.765  46.089 -15.770  1.00  5.450          C  
ATOM   7483  OE1 GLU A 484     -28.400  45.385 -16.533  1.00  5.450          O  
ATOM   7484  OE2 GLU A 484     -26.574  46.232 -15.846  1.00  5.450          O  
ATOM   7485  H   GLU A 484     -29.393  44.350 -15.597  1.00  4.670          H  
ATOM   7486  HA  GLU A 484     -30.048  45.272 -13.001  1.00  4.670          H  
ATOM   7487 1HB  GLU A 484     -30.347  46.564 -15.737  1.00  6.540          H  
ATOM   7488 2HB  GLU A 484     -30.510  47.425 -14.213  1.00  6.540          H  
ATOM   7489 1HG  GLU A 484     -28.309  47.869 -14.728  1.00  6.540          H  
ATOM   7490 2HG  GLU A 484     -28.130  46.453 -13.695  1.00  6.540          H  
ATOM   7491  N   GLY A 485     -32.486  45.637 -12.726  1.00  3.890          N  
ATOM   7492  CA  GLY A 485     -33.918  45.710 -12.467  1.00  3.890          C  
ATOM   7493  C   GLY A 485     -34.405  47.121 -12.757  1.00  3.890          C  
ATOM   7494  O   GLY A 485     -33.807  47.836 -13.558  1.00  3.890          O  
ATOM   7495  H   GLY A 485     -31.844  45.917 -12.001  1.00  4.670          H  
ATOM   7496 1HA  GLY A 485     -34.446  44.994 -13.098  1.00  4.670          H  
ATOM   7497 2HA  GLY A 485     -34.121  45.448 -11.429  1.00  4.670          H  
ATOM   7498  N   ASN A 486     -35.483  47.530 -12.097  1.00  3.890          N  
ATOM   7499  CA  ASN A 486     -36.078  48.842 -12.333  1.00  3.890          C  
ATOM   7500  C   ASN A 486     -36.159  49.639 -11.034  1.00  3.890          C  
ATOM   7501  O   ASN A 486     -37.148  50.315 -10.752  1.00  3.890          O  
ATOM   7502  CB  ASN A 486     -37.424  48.699 -13.025  1.00  5.450          C  
ATOM   7503  CG  ASN A 486     -37.269  48.135 -14.418  1.00  5.450          C  
ATOM   7504  OD1 ASN A 486     -36.812  48.830 -15.334  1.00  5.450          O  
ATOM   7505  ND2 ASN A 486     -37.629  46.885 -14.594  1.00  5.450          N  
ATOM   7506  H   ASN A 486     -35.919  46.907 -11.429  1.00  4.670          H  
ATOM   7507  HA  ASN A 486     -35.423  49.404 -13.001  1.00  4.670          H  
ATOM   7508 1HB  ASN A 486     -38.063  48.050 -12.463  1.00  6.540          H  
ATOM   7509 2HB  ASN A 486     -37.918  49.669 -13.088  1.00  6.540          H  
ATOM   7510 1HD2 ASN A 486     -37.529  46.453 -15.493  1.00  6.540          H  
ATOM   7511 2HD2 ASN A 486     -37.992  46.358 -13.830  1.00  6.540          H  
ATOM   7512  N   LEU A 487     -35.125  49.505 -10.217  1.00  3.890          N  
ATOM   7513  CA  LEU A 487     -35.031  50.203  -8.946  1.00  3.890          C  
ATOM   7514  C   LEU A 487     -34.174  51.449  -9.076  1.00  3.890          C  
ATOM   7515  O   LEU A 487     -32.995  51.364  -9.425  1.00  3.890          O  
ATOM   7516  CB  LEU A 487     -34.407  49.282  -7.888  1.00  5.450          C  
ATOM   7517  CG  LEU A 487     -35.153  47.971  -7.558  1.00  5.450          C  
ATOM   7518  CD1 LEU A 487     -34.322  47.152  -6.593  1.00  5.450          C  
ATOM   7519  CD2 LEU A 487     -36.484  48.280  -6.922  1.00  5.450          C  
ATOM   7520  H   LEU A 487     -34.350  48.927 -10.511  1.00  4.670          H  
ATOM   7521  HA  LEU A 487     -36.026  50.517  -8.638  1.00  4.670          H  
ATOM   7522 1HB  LEU A 487     -33.408  49.013  -8.223  1.00  6.540          H  
ATOM   7523 2HB  LEU A 487     -34.303  49.841  -6.976  1.00  6.540          H  
ATOM   7524  HG  LEU A 487     -35.303  47.393  -8.467  1.00  6.540          H  
ATOM   7525 1HD1 LEU A 487     -34.844  46.223  -6.360  1.00  6.540          H  
ATOM   7526 2HD1 LEU A 487     -33.360  46.920  -7.047  1.00  6.540          H  
ATOM   7527 3HD1 LEU A 487     -34.162  47.714  -5.678  1.00  6.540          H  
ATOM   7528 1HD2 LEU A 487     -36.972  47.349  -6.682  1.00  6.540          H  
ATOM   7529 2HD2 LEU A 487     -36.340  48.837  -6.028  1.00  6.540          H  
ATOM   7530 3HD2 LEU A 487     -37.109  48.853  -7.595  1.00  6.540          H  
ATOM   7531  N   THR A 488     -34.762  52.604  -8.783  1.00  3.890          N  
ATOM   7532  CA  THR A 488     -34.051  53.873  -8.872  1.00  3.890          C  
ATOM   7533  C   THR A 488     -34.250  54.661  -7.586  1.00  3.890          C  
ATOM   7534  O   THR A 488     -35.220  54.432  -6.859  1.00  3.890          O  
ATOM   7535  CB  THR A 488     -34.573  54.717 -10.050  1.00  5.450          C  
ATOM   7536  OG1 THR A 488     -35.940  55.084  -9.801  1.00  5.450          O  
ATOM   7537  CG2 THR A 488     -34.512  53.902 -11.344  1.00  5.450          C  
ATOM   7538  H   THR A 488     -35.739  52.607  -8.514  1.00  4.670          H  
ATOM   7539  HA  THR A 488     -32.986  53.684  -9.001  1.00  4.670          H  
ATOM   7540  HB  THR A 488     -33.968  55.617 -10.153  1.00  6.540          H  
ATOM   7541  HG1 THR A 488     -35.986  55.735  -9.091  1.00  6.540          H  
ATOM   7542 1HG2 THR A 488     -34.884  54.508 -12.166  1.00  6.540          H  
ATOM   7543 2HG2 THR A 488     -33.480  53.612 -11.541  1.00  6.540          H  
ATOM   7544 3HG2 THR A 488     -35.127  53.009 -11.255  1.00  6.540          H  
ATOM   7545  N   MET A 489     -33.393  55.647  -7.341  1.00  3.890          N  
ATOM   7546  CA  MET A 489     -33.561  56.508  -6.176  1.00  3.890          C  
ATOM   7547  C   MET A 489     -33.465  57.972  -6.555  1.00  3.890          C  
ATOM   7548  O   MET A 489     -32.672  58.355  -7.416  1.00  3.890          O  
ATOM   7549  CB  MET A 489     -32.527  56.172  -5.102  1.00  5.450          C  
ATOM   7550  CG  MET A 489     -32.683  54.781  -4.491  1.00  5.450          C  
ATOM   7551  SD  MET A 489     -31.503  54.432  -3.189  1.00  5.450          S  
ATOM   7552  CE  MET A 489     -32.037  52.792  -2.699  1.00  5.450          C  
ATOM   7553  H   MET A 489     -32.617  55.803  -7.970  1.00  4.670          H  
ATOM   7554  HA  MET A 489     -34.556  56.349  -5.762  1.00  4.670          H  
ATOM   7555 1HB  MET A 489     -31.527  56.245  -5.524  1.00  6.540          H  
ATOM   7556 2HB  MET A 489     -32.595  56.909  -4.296  1.00  6.540          H  
ATOM   7557 1HG  MET A 489     -33.691  54.679  -4.083  1.00  6.540          H  
ATOM   7558 2HG  MET A 489     -32.560  54.032  -5.267  1.00  6.540          H  
ATOM   7559 1HE  MET A 489     -31.398  52.423  -1.898  1.00  6.540          H  
ATOM   7560 2HE  MET A 489     -33.067  52.838  -2.344  1.00  6.540          H  
ATOM   7561 3HE  MET A 489     -31.977  52.117  -3.553  1.00  6.540          H  
ATOM   7562  N   SER A 490     -34.293  58.777  -5.906  1.00  3.890          N  
ATOM   7563  CA  SER A 490     -34.324  60.217  -6.072  1.00  3.890          C  
ATOM   7564  C   SER A 490     -33.313  60.934  -5.186  1.00  3.890          C  
ATOM   7565  O   SER A 490     -32.738  60.348  -4.261  1.00  3.890          O  
ATOM   7566  CB  SER A 490     -35.726  60.716  -5.788  1.00  5.450          C  
ATOM   7567  OG  SER A 490     -36.073  60.491  -4.449  1.00  5.450          O  
ATOM   7568  H   SER A 490     -34.933  58.384  -5.230  1.00  4.670          H  
ATOM   7569  HA  SER A 490     -34.082  60.446  -7.110  1.00  4.670          H  
ATOM   7570 1HB  SER A 490     -35.785  61.787  -6.004  1.00  6.540          H  
ATOM   7571 2HB  SER A 490     -36.437  60.211  -6.440  1.00  6.540          H  
ATOM   7572  HG  SER A 490     -36.940  60.890  -4.327  1.00  6.540          H  
ATOM   7573  N   THR A 491     -33.121  62.215  -5.475  1.00  3.890          N  
ATOM   7574  CA  THR A 491     -32.305  63.124  -4.696  1.00  3.890          C  
ATOM   7575  C   THR A 491     -32.921  63.187  -3.294  1.00  3.890          C  
ATOM   7576  O   THR A 491     -34.137  63.370  -3.194  1.00  3.890          O  
ATOM   7577  CB  THR A 491     -32.313  64.509  -5.368  1.00  5.450          C  
ATOM   7578  OG1 THR A 491     -31.768  64.401  -6.691  1.00  5.450          O  
ATOM   7579  CG2 THR A 491     -31.517  65.538  -4.570  1.00  5.450          C  
ATOM   7580  H   THR A 491     -33.598  62.603  -6.275  1.00  4.670          H  
ATOM   7581  HA  THR A 491     -31.292  62.746  -4.677  1.00  4.670          H  
ATOM   7582  HB  THR A 491     -33.336  64.813  -5.448  1.00  6.540          H  
ATOM   7583  HG1 THR A 491     -31.920  65.221  -7.171  1.00  6.540          H  
ATOM   7584 1HG2 THR A 491     -31.561  66.498  -5.076  1.00  6.540          H  
ATOM   7585 2HG2 THR A 491     -31.931  65.645  -3.577  1.00  6.540          H  
ATOM   7586 3HG2 THR A 491     -30.484  65.223  -4.505  1.00  6.540          H  
ATOM   7587  N   PRO A 492     -32.136  63.133  -2.191  1.00  3.890          N  
ATOM   7588  CA  PRO A 492     -32.632  63.170  -0.818  1.00  3.890          C  
ATOM   7589  C   PRO A 492     -33.694  64.244  -0.564  1.00  3.890          C  
ATOM   7590  O   PRO A 492     -34.611  64.004   0.224  1.00  3.890          O  
ATOM   7591  CB  PRO A 492     -31.343  63.444  -0.032  1.00  5.830          C  
ATOM   7592  CG  PRO A 492     -30.259  62.767  -0.854  1.00  5.830          C  
ATOM   7593  CD  PRO A 492     -30.655  62.987  -2.293  1.00  5.830          C  
ATOM   7594  HA  PRO A 492     -33.034  62.179  -0.567  1.00  4.670          H  
ATOM   7595 1HB  PRO A 492     -31.189  64.532   0.079  1.00  7.000          H  
ATOM   7596 2HB  PRO A 492     -31.431  63.032   0.983  1.00  7.000          H  
ATOM   7597 1HG  PRO A 492     -29.274  63.200  -0.614  1.00  7.000          H  
ATOM   7598 2HG  PRO A 492     -30.204  61.697  -0.598  1.00  7.000          H  
ATOM   7599 1HD  PRO A 492     -30.177  63.886  -2.676  1.00  7.000          H  
ATOM   7600 2HD  PRO A 492     -30.382  62.079  -2.856  1.00  7.000          H  
ATOM   7601  N   ASN A 493     -33.611  65.410  -1.210  1.00  3.890          N  
ATOM   7602  CA  ASN A 493     -34.657  66.382  -0.992  1.00  3.890          C  
ATOM   7603  C   ASN A 493     -35.131  67.045  -2.278  1.00  3.890          C  
ATOM   7604  O   ASN A 493     -35.532  68.222  -2.253  1.00  3.890          O  
ATOM   7605  CB  ASN A 493     -34.175  67.430  -0.038  1.00  5.450          C  
ATOM   7606  CG  ASN A 493     -33.014  68.196  -0.585  1.00  5.450          C  
ATOM   7607  OD1 ASN A 493     -32.286  67.735  -1.494  1.00  5.450          O  
ATOM   7608  ND2 ASN A 493     -32.831  69.381  -0.059  1.00  5.450          N  
ATOM   7609  H   ASN A 493     -32.848  65.649  -1.829  1.00  4.670          H  
ATOM   7610  HA  ASN A 493     -35.519  65.875  -0.558  1.00  4.670          H  
ATOM   7611 1HB  ASN A 493     -34.980  68.107   0.179  1.00  6.540          H  
ATOM   7612 2HB  ASN A 493     -33.883  66.965   0.904  1.00  6.540          H  
ATOM   7613 1HD2 ASN A 493     -32.082  69.965  -0.368  1.00  6.540          H  
ATOM   7614 2HD2 ASN A 493     -33.484  69.711   0.662  1.00  6.540          H  
ATOM   7615  N   ALA A 494     -35.232  66.277  -3.366  1.00  3.890          N  
ATOM   7616  CA  ALA A 494     -35.714  66.880  -4.602  1.00  3.890          C  
ATOM   7617  C   ALA A 494     -36.413  65.858  -5.477  1.00  3.890          C  
ATOM   7618  O   ALA A 494     -36.039  64.684  -5.528  1.00  3.890          O  
ATOM   7619  CB  ALA A 494     -34.592  67.555  -5.368  1.00  5.450          C  
ATOM   7620  H   ALA A 494     -34.953  65.286  -3.333  1.00  4.670          H  
ATOM   7621  HA  ALA A 494     -36.420  67.645  -4.342  1.00  4.670          H  
ATOM   7622 1HB  ALA A 494     -35.016  68.034  -6.253  1.00  6.540          H  
ATOM   7623 2HB  ALA A 494     -34.131  68.307  -4.732  1.00  6.540          H  
ATOM   7624 3HB  ALA A 494     -33.863  66.866  -5.673  1.00  6.540          H  
ATOM   7625  N   LEU A 495     -37.416  66.330  -6.203  1.00  3.890          N  
ATOM   7626  CA  LEU A 495     -38.153  65.451  -7.101  1.00  3.890          C  
ATOM   7627  C   LEU A 495     -38.451  66.067  -8.452  1.00  3.890          C  
ATOM   7628  O   LEU A 495     -39.256  66.998  -8.562  1.00  3.890          O  
ATOM   7629  CB  LEU A 495     -39.458  65.019  -6.402  1.00  5.450          C  
ATOM   7630  CG  LEU A 495     -40.469  64.147  -7.187  1.00  5.450          C  
ATOM   7631  CD1 LEU A 495     -39.843  62.814  -7.583  1.00  5.450          C  
ATOM   7632  CD2 LEU A 495     -41.698  63.919  -6.288  1.00  5.450          C  
ATOM   7633  H   LEU A 495     -37.643  67.326  -6.099  1.00  4.670          H  
ATOM   7634  HA  LEU A 495     -37.541  64.567  -7.272  1.00  4.670          H  
ATOM   7635 1HB  LEU A 495     -39.191  64.475  -5.497  1.00  6.540          H  
ATOM   7636 2HB  LEU A 495     -39.980  65.905  -6.099  1.00  6.540          H  
ATOM   7637  HG  LEU A 495     -40.775  64.665  -8.090  1.00  6.540          H  
ATOM   7638 1HD1 LEU A 495     -40.574  62.214  -8.125  1.00  6.540          H  
ATOM   7639 2HD1 LEU A 495     -38.983  62.978  -8.224  1.00  6.540          H  
ATOM   7640 3HD1 LEU A 495     -39.531  62.281  -6.687  1.00  6.540          H  
ATOM   7641 1HD2 LEU A 495     -42.430  63.317  -6.815  1.00  6.540          H  
ATOM   7642 2HD2 LEU A 495     -41.396  63.403  -5.375  1.00  6.540          H  
ATOM   7643 3HD2 LEU A 495     -42.135  64.869  -6.025  1.00  6.540          H  
ATOM   7644  N   GLN A 496     -37.837  65.480  -9.480  1.00  3.890          N  
ATOM   7645  CA  GLN A 496     -37.980  65.926 -10.859  1.00  3.890          C  
ATOM   7646  C   GLN A 496     -38.730  64.932 -11.713  1.00  3.890          C  
ATOM   7647  O   GLN A 496     -38.248  63.841 -12.024  1.00  3.890          O  
ATOM   7648  CB  GLN A 496     -36.620  66.211 -11.491  1.00  5.450          C  
ATOM   7649  CG  GLN A 496     -35.896  67.394 -10.911  1.00  5.450          C  
ATOM   7650  CD  GLN A 496     -36.601  68.716 -11.255  1.00  5.450          C  
ATOM   7651  OE1 GLN A 496     -36.975  68.994 -12.417  1.00  5.450          O  
ATOM   7652  NE2 GLN A 496     -36.768  69.549 -10.243  1.00  5.450          N  
ATOM   7653  H   GLN A 496     -37.222  64.700  -9.286  1.00  4.670          H  
ATOM   7654  HA  GLN A 496     -38.563  66.849 -10.866  1.00  4.670          H  
ATOM   7655 1HB  GLN A 496     -35.977  65.337 -11.387  1.00  6.540          H  
ATOM   7656 2HB  GLN A 496     -36.753  66.385 -12.547  1.00  6.540          H  
ATOM   7657 1HG  GLN A 496     -35.869  67.295  -9.826  1.00  6.540          H  
ATOM   7658 2HG  GLN A 496     -34.882  67.429 -11.311  1.00  6.540          H  
ATOM   7659 1HE2 GLN A 496     -37.194  70.444 -10.389  1.00  6.540          H  
ATOM   7660 2HE2 GLN A 496     -36.450  69.302  -9.326  1.00  6.540          H  
ATOM   7661  N   LEU A 497     -39.914  65.340 -12.094  1.00  3.890          N  
ATOM   7662  CA  LEU A 497     -40.835  64.565 -12.887  1.00  3.890          C  
ATOM   7663  C   LEU A 497     -40.664  65.068 -14.316  1.00  3.890          C  
ATOM   7664  O   LEU A 497     -41.035  66.206 -14.608  1.00  3.890          O  
ATOM   7665  CB  LEU A 497     -42.211  64.868 -12.298  1.00  5.450          C  
ATOM   7666  CG  LEU A 497     -42.330  64.562 -10.783  1.00  5.450          C  
ATOM   7667  CD1 LEU A 497     -43.547  65.206 -10.239  1.00  5.450          C  
ATOM   7668  CD2 LEU A 497     -42.421  63.054 -10.561  1.00  5.450          C  
ATOM   7669  H   LEU A 497     -40.224  66.268 -11.781  1.00  4.670          H  
ATOM   7670  HA  LEU A 497     -40.585  63.508 -12.834  1.00  4.670          H  
ATOM   7671 1HB  LEU A 497     -42.394  65.910 -12.401  1.00  6.540          H  
ATOM   7672 2HB  LEU A 497     -42.973  64.326 -12.834  1.00  6.540          H  
ATOM   7673  HG  LEU A 497     -41.467  64.966 -10.261  1.00  6.540          H  
ATOM   7674 1HD1 LEU A 497     -43.611  64.995  -9.176  1.00  6.540          H  
ATOM   7675 2HD1 LEU A 497     -43.478  66.287 -10.389  1.00  6.540          H  
ATOM   7676 3HD1 LEU A 497     -44.408  64.831 -10.738  1.00  6.540          H  
ATOM   7677 1HD2 LEU A 497     -42.508  62.854  -9.499  1.00  6.540          H  
ATOM   7678 2HD2 LEU A 497     -43.295  62.661 -11.071  1.00  6.540          H  
ATOM   7679 3HD2 LEU A 497     -41.529  62.567 -10.942  1.00  6.540          H  
ATOM   7680  N   GLN A 498     -40.009  64.282 -15.183  1.00  3.890          N  
ATOM   7681  CA  GLN A 498     -39.682  64.788 -16.528  1.00  3.890          C  
ATOM   7682  C   GLN A 498     -39.983  63.805 -17.664  1.00  3.890          C  
ATOM   7683  O   GLN A 498     -39.889  62.587 -17.486  1.00  3.890          O  
ATOM   7684  CB  GLN A 498     -38.204  65.202 -16.573  1.00  5.450          C  
ATOM   7685  CG  GLN A 498     -37.838  66.342 -15.592  1.00  5.450          C  
ATOM   7686  CD  GLN A 498     -36.398  66.781 -15.708  1.00  5.450          C  
ATOM   7687  OE1 GLN A 498     -35.671  66.251 -16.556  1.00  5.450          O  
ATOM   7688  NE2 GLN A 498     -35.963  67.734 -14.876  1.00  5.450          N  
ATOM   7689  H   GLN A 498     -39.727  63.349 -14.903  1.00  4.670          H  
ATOM   7690  HA  GLN A 498     -40.282  65.673 -16.709  1.00  4.670          H  
ATOM   7691 1HB  GLN A 498     -37.579  64.343 -16.339  1.00  6.540          H  
ATOM   7692 2HB  GLN A 498     -37.955  65.531 -17.581  1.00  6.540          H  
ATOM   7693 1HG  GLN A 498     -38.481  67.188 -15.790  1.00  6.540          H  
ATOM   7694 2HG  GLN A 498     -37.995  65.997 -14.577  1.00  6.540          H  
ATOM   7695 1HE2 GLN A 498     -35.014  68.044 -14.927  1.00  6.540          H  
ATOM   7696 2HE2 GLN A 498     -36.578  68.164 -14.178  1.00  6.540          H  
ATOM   7697  N   ALA A 499     -40.354  64.363 -18.829  1.00  3.890          N  
ATOM   7698  CA  ALA A 499     -40.689  63.587 -20.043  1.00  3.890          C  
ATOM   7699  C   ALA A 499     -40.909  64.494 -21.271  1.00  3.890          C  
ATOM   7700  O   ALA A 499     -40.817  65.717 -21.158  1.00  3.890          O  
ATOM   7701  CB  ALA A 499     -41.907  62.737 -19.827  1.00  5.450          C  
ATOM   7702  H   ALA A 499     -40.377  65.394 -18.846  1.00  4.670          H  
ATOM   7703  HA  ALA A 499     -39.842  62.933 -20.255  1.00  4.670          H  
ATOM   7704 1HB  ALA A 499     -42.036  62.197 -20.713  1.00  6.540          H  
ATOM   7705 2HB  ALA A 499     -41.774  62.051 -18.996  1.00  6.540          H  
ATOM   7706 3HB  ALA A 499     -42.752  63.342 -19.655  1.00  6.540          H  
ATOM   7707  N   ASP A 500     -41.172  63.921 -22.460  1.00  3.890          N  
ATOM   7708  CA  ASP A 500     -41.540  64.796 -23.575  1.00  3.890          C  
ATOM   7709  C   ASP A 500     -42.995  65.253 -23.348  1.00  3.890          C  
ATOM   7710  O   ASP A 500     -43.344  66.438 -23.541  1.00  3.890          O  
ATOM   7711  CB  ASP A 500     -41.420  64.069 -24.920  1.00  5.450          C  
ATOM   7712  CG  ASP A 500     -39.968  63.748 -25.369  1.00  5.450          C  
ATOM   7713  OD1 ASP A 500     -39.030  64.334 -24.874  1.00  5.450          O  
ATOM   7714  OD2 ASP A 500     -39.828  62.869 -26.199  1.00  5.450          O  
ATOM   7715  H   ASP A 500     -41.217  62.910 -22.595  1.00  4.670          H  
ATOM   7716  HA  ASP A 500     -40.886  65.661 -23.581  1.00  4.670          H  
ATOM   7717 1HB  ASP A 500     -41.984  63.133 -24.873  1.00  6.540          H  
ATOM   7718 2HB  ASP A 500     -41.882  64.685 -25.689  1.00  6.540          H  
ATOM   7719  N   THR A 501     -43.820  64.284 -22.901  1.00  3.890          N  
ATOM   7720  CA  THR A 501     -45.232  64.505 -22.568  1.00  3.890          C  
ATOM   7721  C   THR A 501     -45.531  64.078 -21.127  1.00  3.890          C  
ATOM   7722  O   THR A 501     -45.244  62.947 -20.730  1.00  3.890          O  
ATOM   7723  CB  THR A 501     -46.172  63.726 -23.525  1.00  5.450          C  
ATOM   7724  OG1 THR A 501     -45.968  64.163 -24.875  1.00  5.450          O  
ATOM   7725  CG2 THR A 501     -47.633  63.966 -23.140  1.00  5.450          C  
ATOM   7726  H   THR A 501     -43.436  63.334 -22.845  1.00  4.670          H  
ATOM   7727  HA  THR A 501     -45.452  65.571 -22.652  1.00  4.670          H  
ATOM   7728  HB  THR A 501     -45.950  62.660 -23.463  1.00  6.540          H  
ATOM   7729  HG1 THR A 501     -45.099  63.880 -25.165  1.00  6.540          H  
ATOM   7730 1HG2 THR A 501     -48.279  63.418 -23.821  1.00  6.540          H  
ATOM   7731 2HG2 THR A 501     -47.822  63.623 -22.124  1.00  6.540          H  
ATOM   7732 3HG2 THR A 501     -47.856  65.033 -23.207  1.00  6.540          H  
ATOM   7733  N   LEU A 502     -46.123  64.970 -20.352  1.00  3.890          N  
ATOM   7734  CA  LEU A 502     -46.478  64.668 -18.971  1.00  3.890          C  
ATOM   7735  C   LEU A 502     -47.897  65.012 -18.648  1.00  3.890          C  
ATOM   7736  O   LEU A 502     -48.577  65.728 -19.393  1.00  3.890          O  
ATOM   7737  CB  LEU A 502     -45.632  65.426 -17.949  1.00  5.450          C  
ATOM   7738  CG  LEU A 502     -44.206  65.094 -17.874  1.00  5.450          C  
ATOM   7739  CD1 LEU A 502     -43.469  65.949 -18.774  1.00  5.450          C  
ATOM   7740  CD2 LEU A 502     -43.700  65.312 -16.506  1.00  5.450          C  
ATOM   7741  H   LEU A 502     -46.332  65.904 -20.727  1.00  4.670          H  
ATOM   7742  HA  LEU A 502     -46.352  63.602 -18.809  1.00  4.670          H  
ATOM   7743 1HB  LEU A 502     -45.714  66.433 -18.186  1.00  6.540          H  
ATOM   7744 2HB  LEU A 502     -46.057  65.280 -16.957  1.00  6.540          H  
ATOM   7745  HG  LEU A 502     -44.075  64.072 -18.149  1.00  6.540          H  
ATOM   7746 1HD1 LEU A 502     -42.451  65.725 -18.712  1.00  6.540          H  
ATOM   7747 2HD1 LEU A 502     -43.780  65.840 -19.793  1.00  6.540          H  
ATOM   7748 3HD1 LEU A 502     -43.617  66.953 -18.457  1.00  6.540          H  
ATOM   7749 1HD2 LEU A 502     -42.650  65.057 -16.477  1.00  6.540          H  
ATOM   7750 2HD2 LEU A 502     -43.825  66.358 -16.242  1.00  6.540          H  
ATOM   7751 3HD2 LEU A 502     -44.248  64.683 -15.813  1.00  6.540          H  
ATOM   7752  N   GLY A 503     -48.322  64.530 -17.504  1.00  3.890          N  
ATOM   7753  CA  GLY A 503     -49.593  64.935 -16.967  1.00  3.890          C  
ATOM   7754  C   GLY A 503     -49.712  64.555 -15.509  1.00  3.890          C  
ATOM   7755  O   GLY A 503     -49.051  63.627 -15.029  1.00  3.890          O  
ATOM   7756  H   GLY A 503     -47.729  63.855 -17.010  1.00  4.670          H  
ATOM   7757 1HA  GLY A 503     -49.680  66.011 -17.066  1.00  4.670          H  
ATOM   7758 2HA  GLY A 503     -50.405  64.489 -17.537  1.00  4.670          H  
ATOM   7759  N   LEU A 504     -50.558  65.306 -14.826  1.00  3.890          N  
ATOM   7760  CA  LEU A 504     -50.856  65.140 -13.417  1.00  3.890          C  
ATOM   7761  C   LEU A 504     -52.369  65.180 -13.365  1.00  3.890          C  
ATOM   7762  O   LEU A 504     -52.972  66.240 -13.567  1.00  3.890          O  
ATOM   7763  CB  LEU A 504     -50.199  66.304 -12.634  1.00  5.450          C  
ATOM   7764  CG  LEU A 504     -50.317  66.334 -11.102  1.00  5.450          C  
ATOM   7765  CD1 LEU A 504     -49.575  65.152 -10.487  1.00  5.450          C  
ATOM   7766  CD2 LEU A 504     -49.755  67.644 -10.580  1.00  5.450          C  
ATOM   7767  H   LEU A 504     -51.048  66.030 -15.361  1.00  4.670          H  
ATOM   7768  HA  LEU A 504     -50.511  64.174 -13.077  1.00  4.670          H  
ATOM   7769 1HB  LEU A 504     -49.139  66.307 -12.876  1.00  6.540          H  
ATOM   7770 2HB  LEU A 504     -50.628  67.233 -13.005  1.00  6.540          H  
ATOM   7771  HG  LEU A 504     -51.342  66.247 -10.836  1.00  6.540          H  
ATOM   7772 1HD1 LEU A 504     -49.679  65.179  -9.399  1.00  6.540          H  
ATOM   7773 2HD1 LEU A 504     -49.983  64.230 -10.859  1.00  6.540          H  
ATOM   7774 3HD1 LEU A 504     -48.520  65.215 -10.748  1.00  6.540          H  
ATOM   7775 1HD2 LEU A 504     -49.849  67.679  -9.491  1.00  6.540          H  
ATOM   7776 2HD2 LEU A 504     -48.711  67.719 -10.857  1.00  6.540          H  
ATOM   7777 3HD2 LEU A 504     -50.304  68.474 -11.018  1.00  6.540          H  
ATOM   7778  N   GLN A 505     -52.999  64.025 -13.174  1.00  3.890          N  
ATOM   7779  CA  GLN A 505     -54.445  64.021 -13.324  1.00  3.890          C  
ATOM   7780  C   GLN A 505     -55.211  63.262 -12.265  1.00  3.890          C  
ATOM   7781  O   GLN A 505     -54.950  62.087 -11.965  1.00  3.890          O  
ATOM   7782  CB  GLN A 505     -54.835  63.495 -14.716  1.00  5.450          C  
ATOM   7783  CG  GLN A 505     -54.294  64.343 -15.895  1.00  5.450          C  
ATOM   7784  CD  GLN A 505     -54.801  63.893 -17.225  1.00  5.450          C  
ATOM   7785  OE1 GLN A 505     -56.011  63.709 -17.399  1.00  5.450          O  
ATOM   7786  NE2 GLN A 505     -53.896  63.706 -18.180  1.00  5.450          N  
ATOM   7787  H   GLN A 505     -52.462  63.183 -12.945  1.00  4.670          H  
ATOM   7788  HA  GLN A 505     -54.777  65.046 -13.265  1.00  4.670          H  
ATOM   7789 1HB  GLN A 505     -54.479  62.484 -14.842  1.00  6.540          H  
ATOM   7790 2HB  GLN A 505     -55.924  63.474 -14.795  1.00  6.540          H  
ATOM   7791 1HG  GLN A 505     -54.559  65.384 -15.749  1.00  6.540          H  
ATOM   7792 2HG  GLN A 505     -53.210  64.246 -15.921  1.00  6.540          H  
ATOM   7793 1HE2 GLN A 505     -54.181  63.398 -19.087  1.00  6.540          H  
ATOM   7794 2HE2 GLN A 505     -52.927  63.868 -17.991  1.00  6.540          H  
ATOM   7795  N   ALA A 506     -56.205  63.959 -11.749  1.00  3.890          N  
ATOM   7796  CA  ALA A 506     -57.063  63.450 -10.712  1.00  3.890          C  
ATOM   7797  C   ALA A 506     -58.439  63.167 -11.194  1.00  3.890          C  
ATOM   7798  O   ALA A 506     -58.961  63.854 -12.064  1.00  3.890          O  
ATOM   7799  CB  ALA A 506     -57.200  64.444  -9.593  1.00  5.450          C  
ATOM   7800  H   ALA A 506     -56.345  64.911 -12.104  1.00  4.670          H  
ATOM   7801  HA  ALA A 506     -56.632  62.535 -10.343  1.00  4.670          H  
ATOM   7802 1HB  ALA A 506     -57.831  64.015  -8.837  1.00  6.540          H  
ATOM   7803 2HB  ALA A 506     -56.274  64.662  -9.175  1.00  6.540          H  
ATOM   7804 3HB  ALA A 506     -57.649  65.358  -9.970  1.00  6.540          H  
ATOM   7805  N   ASP A 507     -59.078  62.219 -10.549  1.00  3.890          N  
ATOM   7806  CA  ASP A 507     -60.497  62.096 -10.784  1.00  3.890          C  
ATOM   7807  C   ASP A 507     -61.163  63.344 -10.165  1.00  3.890          C  
ATOM   7808  O   ASP A 507     -61.826  64.122 -10.864  1.00  3.890          O  
ATOM   7809  CB  ASP A 507     -61.074  60.816 -10.159  1.00  5.450          C  
ATOM   7810  CG  ASP A 507     -62.559  60.519 -10.556  1.00  5.450          C  
ATOM   7811  OD1 ASP A 507     -62.817  60.255 -11.735  1.00  5.450          O  
ATOM   7812  OD2 ASP A 507     -63.401  60.551  -9.690  1.00  5.450          O  
ATOM   7813  H   ASP A 507     -58.545  61.594  -9.934  1.00  4.670          H  
ATOM   7814  HA  ASP A 507     -60.677  62.077 -11.851  1.00  4.670          H  
ATOM   7815 1HB  ASP A 507     -60.455  59.956 -10.430  1.00  6.540          H  
ATOM   7816 2HB  ASP A 507     -61.035  60.905  -9.073  1.00  6.540          H  
ATOM   7817  N   SER A 508     -60.913  63.594  -8.858  1.00  3.890          N  
ATOM   7818  CA  SER A 508     -61.579  64.715  -8.191  1.00  3.890          C  
ATOM   7819  C   SER A 508     -60.685  65.928  -7.927  1.00  3.890          C  
ATOM   7820  O   SER A 508     -61.117  67.062  -8.162  1.00  3.890          O  
ATOM   7821  CB  SER A 508     -62.149  64.260  -6.861  1.00  5.450          C  
ATOM   7822  OG  SER A 508     -61.131  63.890  -5.979  1.00  5.450          O  
ATOM   7823  H   SER A 508     -60.293  62.988  -8.312  1.00  4.670          H  
ATOM   7824  HA  SER A 508     -62.407  65.039  -8.823  1.00  4.670          H  
ATOM   7825 1HB  SER A 508     -62.749  65.060  -6.427  1.00  6.540          H  
ATOM   7826 2HB  SER A 508     -62.800  63.413  -7.023  1.00  6.540          H  
ATOM   7827  HG  SER A 508     -61.568  63.580  -5.181  1.00  6.540          H  
ATOM   7828  N   ASN A 509     -59.438  65.738  -7.461  1.00  3.890          N  
ATOM   7829  CA  ASN A 509     -58.623  66.949  -7.216  1.00  3.890          C  
ATOM   7830  C   ASN A 509     -57.091  66.831  -7.185  1.00  3.890          C  
ATOM   7831  O   ASN A 509     -56.528  65.776  -6.868  1.00  3.890          O  
ATOM   7832  CB  ASN A 509     -59.090  67.616  -5.924  1.00  5.450          C  
ATOM   7833  CG  ASN A 509     -58.969  66.719  -4.693  1.00  5.450          C  
ATOM   7834  OD1 ASN A 509     -57.872  66.322  -4.272  1.00  5.450          O  
ATOM   7835  ND2 ASN A 509     -60.092  66.409  -4.095  1.00  5.450          N  
ATOM   7836  H   ASN A 509     -59.126  64.782  -7.250  1.00  4.670          H  
ATOM   7837  HA  ASN A 509     -58.835  67.635  -8.030  1.00  4.670          H  
ATOM   7838 1HB  ASN A 509     -58.490  68.510  -5.758  1.00  6.540          H  
ATOM   7839 2HB  ASN A 509     -60.121  67.944  -6.023  1.00  6.540          H  
ATOM   7840 1HD2 ASN A 509     -60.081  65.835  -3.278  1.00  6.540          H  
ATOM   7841 2HD2 ASN A 509     -60.958  66.747  -4.454  1.00  6.540          H  
ATOM   7842  N   LEU A 510     -56.432  67.978  -7.463  1.00  3.890          N  
ATOM   7843  CA  LEU A 510     -54.976  68.127  -7.366  1.00  3.890          C  
ATOM   7844  C   LEU A 510     -54.576  69.254  -6.425  1.00  3.890          C  
ATOM   7845  O   LEU A 510     -54.892  70.422  -6.690  1.00  3.890          O  
ATOM   7846  CB  LEU A 510     -54.348  68.547  -8.703  1.00  5.450          C  
ATOM   7847  CG  LEU A 510     -54.633  67.736  -9.945  1.00  5.450          C  
ATOM   7848  CD1 LEU A 510     -53.992  68.387 -11.090  1.00  5.450          C  
ATOM   7849  CD2 LEU A 510     -54.121  66.418  -9.788  1.00  5.450          C  
ATOM   7850  H   LEU A 510     -56.999  68.777  -7.755  1.00  4.670          H  
ATOM   7851  HA  LEU A 510     -54.545  67.201  -6.995  1.00  4.670          H  
ATOM   7852 1HB  LEU A 510     -54.610  69.565  -8.893  1.00  6.540          H  
ATOM   7853 2HB  LEU A 510     -53.268  68.521  -8.566  1.00  6.540          H  
ATOM   7854  HG  LEU A 510     -55.709  67.694 -10.135  1.00  6.540          H  
ATOM   7855 1HD1 LEU A 510     -54.197  67.804 -11.978  1.00  6.540          H  
ATOM   7856 2HD1 LEU A 510     -54.371  69.386 -11.225  1.00  6.540          H  
ATOM   7857 3HD1 LEU A 510     -52.927  68.427 -10.921  1.00  6.540          H  
ATOM   7858 1HD2 LEU A 510     -54.313  65.840 -10.688  1.00  6.540          H  
ATOM   7859 2HD2 LEU A 510     -53.072  66.458  -9.596  1.00  6.540          H  
ATOM   7860 3HD2 LEU A 510     -54.615  65.988  -8.964  1.00  6.540          H  
ATOM   7861  N   SER A 511     -53.810  68.951  -5.383  1.00  3.890          N  
ATOM   7862  CA  SER A 511     -53.342  70.015  -4.492  1.00  3.890          C  
ATOM   7863  C   SER A 511     -51.897  70.364  -4.832  1.00  3.890          C  
ATOM   7864  O   SER A 511     -50.982  69.574  -4.576  1.00  3.890          O  
ATOM   7865  CB  SER A 511     -53.455  69.584  -3.049  1.00  5.450          C  
ATOM   7866  OG  SER A 511     -52.902  70.547  -2.198  1.00  5.450          O  
ATOM   7867  H   SER A 511     -53.583  67.970  -5.190  1.00  4.670          H  
ATOM   7868  HA  SER A 511     -53.951  70.906  -4.644  1.00  4.670          H  
ATOM   7869 1HB  SER A 511     -54.506  69.434  -2.801  1.00  6.540          H  
ATOM   7870 2HB  SER A 511     -52.945  68.627  -2.913  1.00  6.540          H  
ATOM   7871  HG  SER A 511     -53.077  70.244  -1.305  1.00  6.540          H  
ATOM   7872  N   ILE A 512     -51.684  71.529  -5.436  1.00  3.890          N  
ATOM   7873  CA  ILE A 512     -50.351  71.917  -5.883  1.00  3.890          C  
ATOM   7874  C   ILE A 512     -49.854  73.066  -5.007  1.00  3.890          C  
ATOM   7875  O   ILE A 512     -50.498  74.118  -4.928  1.00  3.890          O  
ATOM   7876  CB  ILE A 512     -50.396  72.274  -7.383  1.00  5.450          C  
ATOM   7877  CG1 ILE A 512     -50.910  71.003  -8.185  1.00  5.450          C  
ATOM   7878  CG2 ILE A 512     -49.014  72.690  -7.852  1.00  5.450          C  
ATOM   7879  CD1 ILE A 512     -51.214  71.222  -9.655  1.00  5.450          C  
ATOM   7880  H   ILE A 512     -52.467  72.173  -5.610  1.00  4.670          H  
ATOM   7881  HA  ILE A 512     -49.673  71.080  -5.752  1.00  4.670          H  
ATOM   7882  HB  ILE A 512     -51.112  73.089  -7.540  1.00  6.540          H  
ATOM   7883 1HG1 ILE A 512     -50.165  70.220  -8.099  1.00  6.540          H  
ATOM   7884 2HG1 ILE A 512     -51.831  70.651  -7.720  1.00  6.540          H  
ATOM   7885 1HG2 ILE A 512     -49.031  72.945  -8.903  1.00  6.540          H  
ATOM   7886 2HG2 ILE A 512     -48.685  73.559  -7.288  1.00  6.540          H  
ATOM   7887 3HG2 ILE A 512     -48.329  71.865  -7.687  1.00  6.540          H  
ATOM   7888 1HD1 ILE A 512     -51.567  70.291 -10.088  1.00  6.540          H  
ATOM   7889 2HD1 ILE A 512     -51.991  71.981  -9.762  1.00  6.540          H  
ATOM   7890 3HD1 ILE A 512     -50.323  71.541 -10.184  1.00  6.540          H  
ATOM   7891  N   ALA A 513     -48.724  72.872  -4.315  1.00  3.890          N  
ATOM   7892  CA  ALA A 513     -48.349  73.887  -3.333  1.00  3.890          C  
ATOM   7893  C   ALA A 513     -46.888  73.996  -2.892  1.00  3.890          C  
ATOM   7894  O   ALA A 513     -46.101  73.059  -3.013  1.00  3.890          O  
ATOM   7895  CB  ALA A 513     -49.133  73.607  -2.064  1.00  5.450          C  
ATOM   7896  H   ALA A 513     -48.199  71.999  -4.437  1.00  4.670          H  
ATOM   7897  HA  ALA A 513     -48.637  74.846  -3.754  1.00  4.670          H  
ATOM   7898 1HB  ALA A 513     -48.935  74.383  -1.323  1.00  6.540          H  
ATOM   7899 2HB  ALA A 513     -50.172  73.582  -2.286  1.00  6.540          H  
ATOM   7900 3HB  ALA A 513     -48.832  72.644  -1.659  1.00  6.540          H  
ATOM   7901  N   GLY A 514     -46.573  75.168  -2.334  1.00  3.890          N  
ATOM   7902  CA  GLY A 514     -45.341  75.417  -1.583  1.00  3.890          C  
ATOM   7903  C   GLY A 514     -45.821  75.517  -0.121  1.00  3.890          C  
ATOM   7904  O   GLY A 514     -47.030  75.587   0.108  1.00  3.890          O  
ATOM   7905  H   GLY A 514     -47.301  75.888  -2.359  1.00  4.670          H  
ATOM   7906 1HA  GLY A 514     -44.635  74.606  -1.719  1.00  4.670          H  
ATOM   7907 2HA  GLY A 514     -44.870  76.348  -1.900  1.00  4.670          H  
ATOM   7908  N   LYS A 515     -44.941  75.681   0.871  1.00  3.890          N  
ATOM   7909  CA  LYS A 515     -45.427  75.776   2.258  1.00  3.890          C  
ATOM   7910  C   LYS A 515     -46.498  76.855   2.498  1.00  3.890          C  
ATOM   7911  O   LYS A 515     -47.426  76.657   3.283  1.00  3.890          O  
ATOM   7912  CB  LYS A 515     -44.264  76.027   3.218  1.00  5.450          C  
ATOM   7913  CG  LYS A 515     -44.663  76.083   4.693  1.00  5.450          C  
ATOM   7914  CD  LYS A 515     -43.451  76.265   5.592  1.00  5.450          C  
ATOM   7915  CE  LYS A 515     -43.852  76.332   7.055  1.00  5.450          C  
ATOM   7916  NZ  LYS A 515     -42.675  76.514   7.947  1.00  5.450          N  
ATOM   7917  H   LYS A 515     -43.927  75.628   0.709  1.00  4.670          H  
ATOM   7918  HA  LYS A 515     -45.873  74.817   2.516  1.00  4.670          H  
ATOM   7919 1HB  LYS A 515     -43.511  75.240   3.093  1.00  6.540          H  
ATOM   7920 2HB  LYS A 515     -43.790  76.968   2.970  1.00  6.540          H  
ATOM   7921 1HG  LYS A 515     -45.343  76.919   4.863  1.00  6.540          H  
ATOM   7922 2HG  LYS A 515     -45.177  75.161   4.959  1.00  6.540          H  
ATOM   7923 1HD  LYS A 515     -42.747  75.436   5.440  1.00  6.540          H  
ATOM   7924 2HD  LYS A 515     -42.953  77.193   5.327  1.00  6.540          H  
ATOM   7925 1HE  LYS A 515     -44.537  77.165   7.199  1.00  6.540          H  
ATOM   7926 2HE  LYS A 515     -44.359  75.406   7.327  1.00  6.540          H  
ATOM   7927 1HZ  LYS A 515     -42.985  76.552   8.908  1.00  6.540          H  
ATOM   7928 2HZ  LYS A 515     -42.038  75.735   7.827  1.00  6.540          H  
ATOM   7929 3HZ  LYS A 515     -42.204  77.375   7.711  1.00  6.540          H  
ATOM   7930  N   GLN A 516     -46.327  78.011   1.866  1.00  3.890          N  
ATOM   7931  CA  GLN A 516     -47.184  79.181   2.021  1.00  3.890          C  
ATOM   7932  C   GLN A 516     -48.099  79.468   0.827  1.00  3.890          C  
ATOM   7933  O   GLN A 516     -48.665  80.561   0.742  1.00  3.890          O  
ATOM   7934  CB  GLN A 516     -46.312  80.420   2.240  1.00  5.450          C  
ATOM   7935  CG  GLN A 516     -45.457  80.399   3.492  1.00  5.450          C  
ATOM   7936  CD  GLN A 516     -44.572  81.631   3.582  1.00  5.450          C  
ATOM   7937  OE1 GLN A 516     -44.157  82.191   2.545  1.00  5.450          O  
ATOM   7938  NE2 GLN A 516     -44.285  82.067   4.801  1.00  5.450          N  
ATOM   7939  H   GLN A 516     -45.545  78.081   1.240  1.00  4.670          H  
ATOM   7940  HA  GLN A 516     -47.813  79.024   2.897  1.00  4.670          H  
ATOM   7941 1HB  GLN A 516     -45.664  80.554   1.378  1.00  6.540          H  
ATOM   7942 2HB  GLN A 516     -46.948  81.303   2.301  1.00  6.540          H  
ATOM   7943 1HG  GLN A 516     -46.111  80.384   4.359  1.00  6.540          H  
ATOM   7944 2HG  GLN A 516     -44.826  79.513   3.497  1.00  6.540          H  
ATOM   7945 1HE2 GLN A 516     -43.708  82.875   4.928  1.00  6.540          H  
ATOM   7946 2HE2 GLN A 516     -44.640  81.586   5.603  1.00  6.540          H  
ATOM   7947  N   GLN A 517     -48.216  78.543  -0.124  1.00  3.890          N  
ATOM   7948  CA  GLN A 517     -49.038  78.824  -1.309  1.00  3.890          C  
ATOM   7949  C   GLN A 517     -49.675  77.591  -1.909  1.00  3.890          C  
ATOM   7950  O   GLN A 517     -48.971  76.668  -2.299  1.00  3.890          O  
ATOM   7951  CB  GLN A 517     -48.177  79.491  -2.398  1.00  5.450          C  
ATOM   7952  CG  GLN A 517     -48.943  79.865  -3.682  1.00  5.450          C  
ATOM   7953  CD  GLN A 517     -48.068  80.540  -4.758  1.00  5.450          C  
ATOM   7954  OE1 GLN A 517     -46.837  80.359  -4.857  1.00  5.450          O  
ATOM   7955  NE2 GLN A 517     -48.720  81.333  -5.605  1.00  5.450          N  
ATOM   7956  H   GLN A 517     -47.768  77.629   0.006  1.00  4.670          H  
ATOM   7957  HA  GLN A 517     -49.837  79.506  -1.022  1.00  4.670          H  
ATOM   7958 1HB  GLN A 517     -47.734  80.409  -2.001  1.00  6.540          H  
ATOM   7959 2HB  GLN A 517     -47.351  78.832  -2.664  1.00  6.540          H  
ATOM   7960 1HG  GLN A 517     -49.363  78.961  -4.125  1.00  6.540          H  
ATOM   7961 2HG  GLN A 517     -49.743  80.554  -3.416  1.00  6.540          H  
ATOM   7962 1HE2 GLN A 517     -48.219  81.797  -6.341  1.00  6.540          H  
ATOM   7963 2HE2 GLN A 517     -49.712  81.464  -5.526  1.00  6.540          H  
ATOM   7964  N   VAL A 518     -51.002  77.588  -2.040  1.00  3.890          N  
ATOM   7965  CA  VAL A 518     -51.681  76.433  -2.631  1.00  3.890          C  
ATOM   7966  C   VAL A 518     -52.751  76.809  -3.638  1.00  3.890          C  
ATOM   7967  O   VAL A 518     -53.555  77.715  -3.403  1.00  3.890          O  
ATOM   7968  CB  VAL A 518     -52.287  75.519  -1.522  1.00  5.450          C  
ATOM   7969  CG1 VAL A 518     -53.272  76.289  -0.660  1.00  5.450          C  
ATOM   7970  CG2 VAL A 518     -53.025  74.286  -2.166  1.00  5.450          C  
ATOM   7971  H   VAL A 518     -51.539  78.385  -1.721  1.00  4.670          H  
ATOM   7972  HA  VAL A 518     -50.935  75.844  -3.161  1.00  4.670          H  
ATOM   7973  HB  VAL A 518     -51.476  75.171  -0.883  1.00  6.540          H  
ATOM   7974 1HG1 VAL A 518     -53.659  75.632   0.116  1.00  6.540          H  
ATOM   7975 2HG1 VAL A 518     -52.766  77.131  -0.197  1.00  6.540          H  
ATOM   7976 3HG1 VAL A 518     -54.102  76.652  -1.261  1.00  6.540          H  
ATOM   7977 1HG2 VAL A 518     -53.419  73.651  -1.379  1.00  6.540          H  
ATOM   7978 2HG2 VAL A 518     -53.844  74.626  -2.776  1.00  6.540          H  
ATOM   7979 3HG2 VAL A 518     -52.345  73.704  -2.782  1.00  6.540          H  
ATOM   7980  N   GLU A 519     -52.785  76.066  -4.736  1.00  3.890          N  
ATOM   7981  CA  GLU A 519     -53.830  76.199  -5.738  1.00  3.890          C  
ATOM   7982  C   GLU A 519     -54.418  74.808  -5.960  1.00  3.890          C  
ATOM   7983  O   GLU A 519     -53.687  73.811  -5.982  1.00  3.890          O  
ATOM   7984  CB  GLU A 519     -53.278  76.802  -7.036  1.00  5.450          C  
ATOM   7985  CG  GLU A 519     -52.742  78.242  -6.880  1.00  5.450          C  
ATOM   7986  CD  GLU A 519     -52.211  78.842  -8.161  1.00  5.450          C  
ATOM   7987  OE1 GLU A 519     -52.171  78.147  -9.149  1.00  5.450          O  
ATOM   7988  OE2 GLU A 519     -51.852  79.999  -8.146  1.00  5.450          O  
ATOM   7989  H   GLU A 519     -52.048  75.363  -4.863  1.00  4.670          H  
ATOM   7990  HA  GLU A 519     -54.616  76.849  -5.355  1.00  4.670          H  
ATOM   7991 1HB  GLU A 519     -52.468  76.176  -7.413  1.00  6.540          H  
ATOM   7992 2HB  GLU A 519     -54.064  76.815  -7.791  1.00  6.540          H  
ATOM   7993 1HG  GLU A 519     -53.545  78.874  -6.500  1.00  6.540          H  
ATOM   7994 2HG  GLU A 519     -51.944  78.240  -6.138  1.00  6.540          H  
ATOM   7995  N   ILE A 520     -55.740  74.716  -6.098  1.00  3.890          N  
ATOM   7996  CA  ILE A 520     -56.337  73.398  -6.268  1.00  3.890          C  
ATOM   7997  C   ILE A 520     -57.148  73.253  -7.543  1.00  3.890          C  
ATOM   7998  O   ILE A 520     -58.063  74.033  -7.804  1.00  3.890          O  
ATOM   7999  CB  ILE A 520     -57.228  73.040  -5.048  1.00  5.450          C  
ATOM   8000  CG1 ILE A 520     -56.348  73.072  -3.752  1.00  5.450          C  
ATOM   8001  CG2 ILE A 520     -57.871  71.622  -5.255  1.00  5.450          C  
ATOM   8002  CD1 ILE A 520     -57.092  72.953  -2.446  1.00  5.450          C  
ATOM   8003  H   ILE A 520     -56.316  75.548  -6.084  1.00  4.670          H  
ATOM   8004  HA  ILE A 520     -55.539  72.668  -6.311  1.00  4.670          H  
ATOM   8005  HB  ILE A 520     -58.015  73.783  -4.941  1.00  6.540          H  
ATOM   8006 1HG1 ILE A 520     -55.622  72.274  -3.808  1.00  6.540          H  
ATOM   8007 2HG1 ILE A 520     -55.825  74.010  -3.721  1.00  6.540          H  
ATOM   8008 1HG2 ILE A 520     -58.498  71.364  -4.414  1.00  6.540          H  
ATOM   8009 2HG2 ILE A 520     -58.484  71.619  -6.150  1.00  6.540          H  
ATOM   8010 3HG2 ILE A 520     -57.084  70.875  -5.359  1.00  6.540          H  
ATOM   8011 1HD1 ILE A 520     -56.376  73.004  -1.622  1.00  6.540          H  
ATOM   8012 2HD1 ILE A 520     -57.806  73.773  -2.353  1.00  6.540          H  
ATOM   8013 3HD1 ILE A 520     -57.620  72.009  -2.396  1.00  6.540          H  
ATOM   8014  N   THR A 521     -56.799  72.230  -8.314  1.00  3.890          N  
ATOM   8015  CA  THR A 521     -57.498  71.891  -9.558  1.00  3.890          C  
ATOM   8016  C   THR A 521     -58.565  70.893  -9.162  1.00  3.890          C  
ATOM   8017  O   THR A 521     -58.275  69.951  -8.414  1.00  3.890          O  
ATOM   8018  CB  THR A 521     -56.545  71.303 -10.616  1.00  5.450          C  
ATOM   8019  OG1 THR A 521     -55.546  72.276 -10.948  1.00  5.450          O  
ATOM   8020  CG2 THR A 521     -57.279  70.899 -11.885  1.00  5.450          C  
ATOM   8021  H   THR A 521     -56.032  71.643  -7.968  1.00  4.670          H  
ATOM   8022  HA  THR A 521     -57.985  72.779  -9.965  1.00  4.670          H  
ATOM   8023  HB  THR A 521     -56.086  70.440 -10.216  1.00  6.540          H  
ATOM   8024  HG1 THR A 521     -55.020  72.469 -10.171  1.00  6.540          H  
ATOM   8025 1HG2 THR A 521     -56.558  70.491 -12.582  1.00  6.540          H  
ATOM   8026 2HG2 THR A 521     -58.032  70.145 -11.663  1.00  6.540          H  
ATOM   8027 3HG2 THR A 521     -57.754  71.763 -12.323  1.00  6.540          H  
ATOM   8028  N   SER A 522     -59.801  71.071  -9.614  1.00  3.890          N  
ATOM   8029  CA  SER A 522     -60.813  70.126  -9.148  1.00  3.890          C  
ATOM   8030  C   SER A 522     -61.998  69.894 -10.061  1.00  3.890          C  
ATOM   8031  O   SER A 522     -62.231  70.615 -11.032  1.00  3.890          O  
ATOM   8032  CB  SER A 522     -61.334  70.573  -7.794  1.00  5.450          C  
ATOM   8033  OG  SER A 522     -62.061  71.771  -7.900  1.00  5.450          O  
ATOM   8034  H   SER A 522     -60.024  71.847 -10.250  1.00  4.670          H  
ATOM   8035  HA  SER A 522     -60.324  69.168  -9.025  1.00  4.670          H  
ATOM   8036 1HB  SER A 522     -61.968  69.792  -7.372  1.00  6.540          H  
ATOM   8037 2HB  SER A 522     -60.500  70.711  -7.112  1.00  6.540          H  
ATOM   8038  HG  SER A 522     -62.277  72.027  -7.005  1.00  6.540          H  
ATOM   8039  N   ALA A 523     -62.768  68.861  -9.717  1.00  3.890          N  
ATOM   8040  CA  ALA A 523     -63.966  68.483 -10.449  1.00  3.890          C  
ATOM   8041  C   ALA A 523     -65.067  67.985  -9.524  1.00  3.890          C  
ATOM   8042  O   ALA A 523     -64.794  67.455  -8.442  1.00  3.890          O  
ATOM   8043  CB  ALA A 523     -63.611  67.389 -11.426  1.00  5.450          C  
ATOM   8044  H   ALA A 523     -62.459  68.282  -8.932  1.00  4.670          H  
ATOM   8045  HA  ALA A 523     -64.336  69.360 -10.983  1.00  4.670          H  
ATOM   8046 1HB  ALA A 523     -64.489  67.111 -11.995  1.00  6.540          H  
ATOM   8047 2HB  ALA A 523     -62.840  67.768 -12.065  1.00  6.540          H  
ATOM   8048 3HB  ALA A 523     -63.244  66.519 -10.877  1.00  6.540          H  
ATOM   8049  N   LYS A 524     -66.314  68.138  -9.962  1.00  3.890          N  
ATOM   8050  CA  LYS A 524     -67.440  67.597  -9.220  1.00  3.890          C  
ATOM   8051  C   LYS A 524     -67.687  66.159  -9.625  1.00  3.890          C  
ATOM   8052  O   LYS A 524     -67.931  65.857 -10.794  1.00  3.890          O  
ATOM   8053  CB  LYS A 524     -68.705  68.422  -9.445  1.00  5.450          C  
ATOM   8054  CG  LYS A 524     -69.919  67.944  -8.634  1.00  5.450          C  
ATOM   8055  CD  LYS A 524     -71.131  68.843  -8.847  1.00  5.450          C  
ATOM   8056  CE  LYS A 524     -72.342  68.328  -8.075  1.00  5.450          C  
ATOM   8057  NZ  LYS A 524     -73.541  69.191  -8.275  1.00  5.450          N  
ATOM   8058  H   LYS A 524     -66.492  68.617 -10.849  1.00  4.670          H  
ATOM   8059  HA  LYS A 524     -67.197  67.608  -8.157  1.00  4.670          H  
ATOM   8060 1HB  LYS A 524     -68.512  69.465  -9.196  1.00  6.540          H  
ATOM   8061 2HB  LYS A 524     -68.975  68.384 -10.499  1.00  6.540          H  
ATOM   8062 1HG  LYS A 524     -70.187  66.926  -8.940  1.00  6.540          H  
ATOM   8063 2HG  LYS A 524     -69.666  67.927  -7.575  1.00  6.540          H  
ATOM   8064 1HD  LYS A 524     -70.898  69.855  -8.509  1.00  6.540          H  
ATOM   8065 2HD  LYS A 524     -71.372  68.878  -9.909  1.00  6.540          H  
ATOM   8066 1HE  LYS A 524     -72.573  67.316  -8.414  1.00  6.540          H  
ATOM   8067 2HE  LYS A 524     -72.102  68.297  -7.013  1.00  6.540          H  
ATOM   8068 1HZ  LYS A 524     -74.316  68.812  -7.750  1.00  6.540          H  
ATOM   8069 2HZ  LYS A 524     -73.343  70.129  -7.953  1.00  6.540          H  
ATOM   8070 3HZ  LYS A 524     -73.779  69.215  -9.256  1.00  6.540          H  
ATOM   8071  N   ILE A 525     -67.625  65.268  -8.654  1.00  3.890          N  
ATOM   8072  CA  ILE A 525     -67.811  63.858  -8.920  1.00  3.890          C  
ATOM   8073  C   ILE A 525     -69.117  63.389  -8.302  1.00  3.890          C  
ATOM   8074  O   ILE A 525     -69.387  63.653  -7.130  1.00  3.890          O  
ATOM   8075  CB  ILE A 525     -66.604  63.056  -8.398  1.00  5.450          C  
ATOM   8076  CG1 ILE A 525     -65.267  63.656  -8.994  1.00  5.450          C  
ATOM   8077  CG2 ILE A 525     -66.744  61.566  -8.741  1.00  5.450          C  
ATOM   8078  CD1 ILE A 525     -65.139  63.667 -10.517  1.00  5.450          C  
ATOM   8079  H   ILE A 525     -67.432  65.583  -7.713  1.00  4.670          H  
ATOM   8080  HA  ILE A 525     -67.895  63.704  -9.992  1.00  4.670          H  
ATOM   8081  HB  ILE A 525     -66.544  63.166  -7.322  1.00  6.540          H  
ATOM   8082 1HG1 ILE A 525     -65.161  64.683  -8.642  1.00  6.540          H  
ATOM   8083 2HG1 ILE A 525     -64.433  63.068  -8.617  1.00  6.540          H  
ATOM   8084 1HG2 ILE A 525     -65.879  61.022  -8.351  1.00  6.540          H  
ATOM   8085 2HG2 ILE A 525     -67.639  61.163  -8.302  1.00  6.540          H  
ATOM   8086 3HG2 ILE A 525     -66.791  61.428  -9.816  1.00  6.540          H  
ATOM   8087 1HD1 ILE A 525     -64.193  64.094 -10.784  1.00  6.540          H  
ATOM   8088 2HD1 ILE A 525     -65.187  62.655 -10.904  1.00  6.540          H  
ATOM   8089 3HD1 ILE A 525     -65.921  64.261 -10.968  1.00  6.540          H  
ATOM   8090  N   ASN A 526     -69.933  62.732  -9.118  1.00  3.890          N  
ATOM   8091  CA  ASN A 526     -71.230  62.221  -8.699  1.00  3.890          C  
ATOM   8092  C   ASN A 526     -71.096  60.812  -8.144  1.00  3.890          C  
ATOM   8093  O   ASN A 526     -70.684  59.892  -8.852  1.00  3.890          O  
ATOM   8094  CB  ASN A 526     -72.212  62.261  -9.850  1.00  5.450          C  
ATOM   8095  CG  ASN A 526     -72.527  63.669 -10.288  1.00  5.450          C  
ATOM   8096  OD1 ASN A 526     -72.793  64.558  -9.467  1.00  5.450          O  
ATOM   8097  ND2 ASN A 526     -72.504  63.888 -11.577  1.00  5.450          N  
ATOM   8098  H   ASN A 526     -69.623  62.585 -10.068  1.00  4.670          H  
ATOM   8099  HA  ASN A 526     -71.610  62.851  -7.894  1.00  4.670          H  
ATOM   8100 1HB  ASN A 526     -71.804  61.708 -10.696  1.00  6.540          H  
ATOM   8101 2HB  ASN A 526     -73.137  61.769  -9.552  1.00  6.540          H  
ATOM   8102 1HD2 ASN A 526     -72.706  64.801 -11.932  1.00  6.540          H  
ATOM   8103 2HD2 ASN A 526     -72.289  63.145 -12.211  1.00  6.540          H  
ATOM   8104  N   MET A 527     -71.400  60.658  -6.860  1.00  3.890          N  
ATOM   8105  CA  MET A 527     -71.246  59.391  -6.160  1.00  3.890          C  
ATOM   8106  C   MET A 527     -72.518  59.014  -5.423  1.00  3.890          C  
ATOM   8107  O   MET A 527     -73.323  59.881  -5.077  1.00  3.890          O  
ATOM   8108  CB  MET A 527     -70.067  59.485  -5.203  1.00  5.450          C  
ATOM   8109  CG  MET A 527     -68.748  59.721  -5.922  1.00  5.450          C  
ATOM   8110  SD  MET A 527     -67.362  60.048  -4.854  1.00  5.450          S  
ATOM   8111  CE  MET A 527     -67.657  61.780  -4.499  1.00  5.450          C  
ATOM   8112  H   MET A 527     -71.736  61.463  -6.346  1.00  4.670          H  
ATOM   8113  HA  MET A 527     -71.047  58.609  -6.892  1.00  4.670          H  
ATOM   8114 1HB  MET A 527     -70.240  60.292  -4.505  1.00  6.540          H  
ATOM   8115 2HB  MET A 527     -69.990  58.561  -4.624  1.00  6.540          H  
ATOM   8116 1HG  MET A 527     -68.512  58.875  -6.565  1.00  6.540          H  
ATOM   8117 2HG  MET A 527     -68.873  60.588  -6.543  1.00  6.540          H  
ATOM   8118 1HE  MET A 527     -66.868  62.157  -3.849  1.00  6.540          H  
ATOM   8119 2HE  MET A 527     -67.663  62.348  -5.427  1.00  6.540          H  
ATOM   8120 3HE  MET A 527     -68.614  61.903  -4.006  1.00  6.540          H  
ATOM   8121  N   LYS A 528     -72.694  57.719  -5.194  1.00  3.890          N  
ATOM   8122  CA  LYS A 528     -73.832  57.209  -4.444  1.00  3.890          C  
ATOM   8123  C   LYS A 528     -73.569  57.311  -2.954  1.00  3.890          C  
ATOM   8124  O   LYS A 528     -72.411  57.308  -2.526  1.00  3.890          O  
ATOM   8125  CB  LYS A 528     -74.114  55.759  -4.828  1.00  5.450          C  
ATOM   8126  CG  LYS A 528     -74.567  55.568  -6.271  1.00  5.450          C  
ATOM   8127  CD  LYS A 528     -74.847  54.097  -6.573  1.00  5.450          C  
ATOM   8128  CE  LYS A 528     -75.299  53.892  -8.017  1.00  5.450          C  
ATOM   8129  NZ  LYS A 528     -75.551  52.452  -8.323  1.00  5.450          N  
ATOM   8130  H   LYS A 528     -71.997  57.069  -5.528  1.00  4.670          H  
ATOM   8131  HA  LYS A 528     -74.707  57.817  -4.673  1.00  4.670          H  
ATOM   8132 1HB  LYS A 528     -73.215  55.163  -4.673  1.00  6.540          H  
ATOM   8133 2HB  LYS A 528     -74.888  55.356  -4.171  1.00  6.540          H  
ATOM   8134 1HG  LYS A 528     -75.475  56.148  -6.442  1.00  6.540          H  
ATOM   8135 2HG  LYS A 528     -73.795  55.935  -6.946  1.00  6.540          H  
ATOM   8136 1HD  LYS A 528     -73.942  53.513  -6.398  1.00  6.540          H  
ATOM   8137 2HD  LYS A 528     -75.627  53.732  -5.905  1.00  6.540          H  
ATOM   8138 1HE  LYS A 528     -76.215  54.454  -8.187  1.00  6.540          H  
ATOM   8139 2HE  LYS A 528     -74.526  54.264  -8.690  1.00  6.540          H  
ATOM   8140 1HZ  LYS A 528     -75.847  52.358  -9.286  1.00  6.540          H  
ATOM   8141 2HZ  LYS A 528     -74.703  51.921  -8.181  1.00  6.540          H  
ATOM   8142 3HZ  LYS A 528     -76.275  52.097  -7.714  1.00  6.540          H  
ATOM   8143  N   LYS A 529     -74.643  57.391  -2.176  1.00  3.890          N  
ATOM   8144  CA  LYS A 529     -74.555  57.446  -0.727  1.00  3.890          C  
ATOM   8145  C   LYS A 529     -75.310  56.271  -0.125  1.00  3.890          C  
ATOM   8146  O   LYS A 529     -75.315  56.096   1.093  1.00  3.890          O  
ATOM   8147  OXT LYS A 529     -76.168  55.726  -0.818  1.00  5.830          O  
ATOM   8148  CB  LYS A 529     -75.149  58.759  -0.207  1.00  5.250          C  
ATOM   8149  CG  LYS A 529     -74.517  60.042  -0.778  1.00  5.250          C  
ATOM   8150  CD  LYS A 529     -73.080  60.255  -0.317  1.00  5.250          C  
ATOM   8151  CE  LYS A 529     -72.535  61.584  -0.823  1.00  5.250          C  
ATOM   8152  NZ  LYS A 529     -71.114  61.801  -0.415  1.00  5.250          N  
ATOM   8153  H   LYS A 529     -75.556  57.398  -2.608  1.00  4.670          H  
ATOM   8154  HA  LYS A 529     -73.512  57.362  -0.425  1.00  4.670          H  
ATOM   8155 1HB  LYS A 529     -76.215  58.785  -0.431  1.00  6.300          H  
ATOM   8156 2HB  LYS A 529     -75.046  58.793   0.877  1.00  6.300          H  
ATOM   8157 1HG  LYS A 529     -74.527  59.993  -1.869  1.00  6.300          H  
ATOM   8158 2HG  LYS A 529     -75.116  60.897  -0.472  1.00  6.300          H  
ATOM   8159 1HD  LYS A 529     -73.035  60.231   0.772  1.00  6.300          H  
ATOM   8160 2HD  LYS A 529     -72.451  59.456  -0.711  1.00  6.300          H  
ATOM   8161 1HE  LYS A 529     -72.596  61.598  -1.913  1.00  6.300          H  
ATOM   8162 2HE  LYS A 529     -73.145  62.394  -0.424  1.00  6.300          H  
ATOM   8163 1HZ  LYS A 529     -70.792  62.691  -0.771  1.00  6.300          H  
ATOM   8164 2HZ  LYS A 529     -71.046  61.800   0.594  1.00  6.300          H  
ATOM   8165 3HZ  LYS A 529     -70.540  61.059  -0.793  1.00  6.300          H  
TER                                                                             
ATOM   8167  N   MET B 530      -9.457 -59.402 -20.887  1.00  3.890          N  
ATOM   8168  CA  MET B 530      -8.933 -59.255 -19.535  1.00  3.890          C  
ATOM   8169  C   MET B 530      -7.414 -59.148 -19.560  1.00  3.890          C  
ATOM   8170  O   MET B 530      -6.703 -60.133 -19.341  1.00  3.890          O  
ATOM   8171  CB  MET B 530      -9.401 -60.407 -18.634  1.00  5.450          C  
ATOM   8172  CG  MET B 530      -8.925 -60.318 -17.155  1.00  5.450          C  
ATOM   8173  SD  MET B 530      -9.548 -58.848 -16.256  1.00  5.450          S  
ATOM   8174  CE  MET B 530     -11.276 -59.225 -15.941  1.00  5.450          C  
ATOM   8175 1H   MET B 530     -10.414 -59.719 -20.865  1.00  4.670          H  
ATOM   8176 2H   MET B 530      -9.410 -58.479 -21.308  1.00  4.670          H  
ATOM   8177 3H   MET B 530      -8.886 -60.042 -21.417  1.00  4.670          H  
ATOM   8178  HA  MET B 530      -9.315 -58.320 -19.123  1.00  4.670          H  
ATOM   8179 1HB  MET B 530     -10.485 -60.457 -18.644  1.00  6.540          H  
ATOM   8180 2HB  MET B 530      -9.030 -61.350 -19.038  1.00  6.540          H  
ATOM   8181 1HG  MET B 530      -9.265 -61.206 -16.625  1.00  6.540          H  
ATOM   8182 2HG  MET B 530      -7.836 -60.307 -17.110  1.00  6.540          H  
ATOM   8183 1HE  MET B 530     -11.735 -58.396 -15.393  1.00  6.540          H  
ATOM   8184 2HE  MET B 530     -11.803 -59.370 -16.881  1.00  6.540          H  
ATOM   8185 3HE  MET B 530     -11.347 -60.133 -15.341  1.00  6.540          H  
ATOM   8186  N   SER B 531      -6.937 -57.933 -19.791  1.00  3.890          N  
ATOM   8187  CA  SER B 531      -5.511 -57.606 -19.841  1.00  3.840          C  
ATOM   8188  C   SER B 531      -5.213 -56.334 -19.059  1.00  3.600          C  
ATOM   8189  O   SER B 531      -5.996 -55.934 -18.197  1.00  3.890          O  
ATOM   8190  CB  SER B 531      -5.037 -57.439 -21.279  1.00  5.400          C  
ATOM   8191  OG  SER B 531      -3.629 -57.341 -21.338  1.00  5.400          O  
ATOM   8192  H   SER B 531      -7.618 -57.196 -19.999  1.00  4.670          H  
ATOM   8193  HA  SER B 531      -4.951 -58.423 -19.381  1.00  4.610          H  
ATOM   8194 1HB  SER B 531      -5.374 -58.289 -21.870  1.00  6.480          H  
ATOM   8195 2HB  SER B 531      -5.490 -56.542 -21.701  1.00  6.480          H  
ATOM   8196  HG  SER B 531      -3.413 -57.252 -22.281  1.00  6.480          H  
ATOM   8197  N   HIS B 532      -4.050 -55.755 -19.313  1.00  3.100          N  
ATOM   8198  CA  HIS B 532      -3.540 -54.573 -18.621  1.00  2.990          C  
ATOM   8199  C   HIS B 532      -3.896 -53.227 -19.266  1.00  2.730          C  
ATOM   8200  O   HIS B 532      -4.601 -53.162 -20.281  1.00  2.630          O  
ATOM   8201  CB  HIS B 532      -2.034 -54.726 -18.424  1.00  4.230          C  
ATOM   8202  CG  HIS B 532      -1.745 -55.837 -17.478  1.00  4.230          C  
ATOM   8203  ND1 HIS B 532      -2.095 -55.773 -16.148  1.00  4.230          N  
ATOM   8204  CD2 HIS B 532      -1.167 -57.046 -17.657  1.00  4.230          C  
ATOM   8205  CE1 HIS B 532      -1.744 -56.892 -15.547  1.00  4.230          C  
ATOM   8206  NE2 HIS B 532      -1.177 -57.682 -16.438  1.00  4.230          N  
ATOM   8207  H   HIS B 532      -3.486 -56.181 -20.037  1.00  3.720          H  
ATOM   8208  HA  HIS B 532      -3.976 -54.550 -17.623  1.00  3.590          H  
ATOM   8209 1HB  HIS B 532      -1.557 -54.947 -19.379  1.00  5.080          H  
ATOM   8210 2HB  HIS B 532      -1.595 -53.812 -18.034  1.00  5.080          H  
ATOM   8211  HD2 HIS B 532      -0.770 -57.445 -18.592  1.00  5.080          H  
ATOM   8212  HE1 HIS B 532      -1.896 -57.121 -14.483  1.00  5.080          H  
ATOM   8213  HE2 HIS B 532      -0.812 -58.606 -16.254  1.00  5.080          H  
ATOM   8214  N   ILE B 533      -3.450 -52.161 -18.605  1.00  2.780          N  
ATOM   8215  CA  ILE B 533      -3.661 -50.759 -18.966  1.00  2.610          C  
ATOM   8216  C   ILE B 533      -2.732 -50.257 -20.052  1.00  2.300          C  
ATOM   8217  O   ILE B 533      -1.547 -50.585 -20.063  1.00  2.440          O  
ATOM   8218  CB  ILE B 533      -3.489 -49.863 -17.731  1.00  3.720          C  
ATOM   8219  CG1 ILE B 533      -4.566 -50.230 -16.733  1.00  3.720          C  
ATOM   8220  CG2 ILE B 533      -3.544 -48.305 -18.116  1.00  3.720          C  
ATOM   8221  CD1 ILE B 533      -4.341 -49.658 -15.435  1.00  3.720          C  
ATOM   8222  H   ILE B 533      -2.890 -52.338 -17.781  1.00  3.340          H  
ATOM   8223  HA  ILE B 533      -4.675 -50.653 -19.334  1.00  3.130          H  
ATOM   8224  HB  ILE B 533      -2.531 -50.082 -17.268  1.00  4.470          H  
ATOM   8225 1HG1 ILE B 533      -5.530 -49.886 -17.097  1.00  4.470          H  
ATOM   8226 2HG1 ILE B 533      -4.607 -51.314 -16.618  1.00  4.470          H  
ATOM   8227 1HG2 ILE B 533      -3.415 -47.687 -17.246  1.00  4.470          H  
ATOM   8228 2HG2 ILE B 533      -2.753 -48.049 -18.811  1.00  4.470          H  
ATOM   8229 3HG2 ILE B 533      -4.506 -48.073 -18.573  1.00  4.470          H  
ATOM   8230 1HD1 ILE B 533      -5.143 -49.961 -14.766  1.00  4.470          H  
ATOM   8231 2HD1 ILE B 533      -3.391 -50.004 -15.061  1.00  4.470          H  
ATOM   8232 3HD1 ILE B 533      -4.321 -48.620 -15.513  1.00  4.470          H  
ATOM   8233  N   THR B 534      -3.300 -49.482 -20.975  1.00  2.000          N  
ATOM   8234  CA  THR B 534      -2.563 -48.817 -22.041  1.00  1.780          C  
ATOM   8235  C   THR B 534      -2.701 -47.290 -21.887  1.00  1.750          C  
ATOM   8236  O   THR B 534      -3.794 -46.756 -21.654  1.00  1.900          O  
ATOM   8237  CB  THR B 534      -3.046 -49.251 -23.440  1.00  2.580          C  
ATOM   8238  OG1 THR B 534      -2.864 -50.660 -23.587  1.00  2.580          O  
ATOM   8239  CG2 THR B 534      -2.236 -48.533 -24.522  1.00  2.580          C  
ATOM   8240  H   THR B 534      -4.304 -49.309 -20.887  1.00  2.400          H  
ATOM   8241  HA  THR B 534      -1.507 -49.073 -21.956  1.00  2.140          H  
ATOM   8242  HB  THR B 534      -4.106 -49.015 -23.555  1.00  3.100          H  
ATOM   8243  HG1 THR B 534      -3.520 -51.099 -23.030  1.00  3.100          H  
ATOM   8244 1HG2 THR B 534      -2.584 -48.864 -25.494  1.00  3.100          H  
ATOM   8245 2HG2 THR B 534      -2.371 -47.455 -24.444  1.00  3.100          H  
ATOM   8246 3HG2 THR B 534      -1.178 -48.775 -24.411  1.00  3.100          H  
ATOM   8247  N   LEU B 535      -1.575 -46.584 -21.974  1.00  1.740          N  
ATOM   8248  CA  LEU B 535      -1.559 -45.127 -21.868  1.00  1.740          C  
ATOM   8249  C   LEU B 535      -1.023 -44.461 -23.129  1.00  1.400          C  
ATOM   8250  O   LEU B 535       0.074 -44.768 -23.587  1.00  1.510          O  
ATOM   8251  CB  LEU B 535      -0.722 -44.687 -20.664  1.00  2.440          C  
ATOM   8252  CG  LEU B 535      -0.501 -43.189 -20.496  1.00  2.440          C  
ATOM   8253  CD1 LEU B 535      -1.724 -42.483 -20.236  1.00  2.440          C  
ATOM   8254  CD2 LEU B 535       0.348 -42.956 -19.374  1.00  2.440          C  
ATOM   8255  H   LEU B 535      -0.710 -47.077 -22.156  1.00  2.090          H  
ATOM   8256  HA  LEU B 535      -2.583 -44.792 -21.718  1.00  2.090          H  
ATOM   8257 1HB  LEU B 535      -1.191 -45.068 -19.762  1.00  2.920          H  
ATOM   8258 2HB  LEU B 535       0.266 -45.121 -20.754  1.00  2.920          H  
ATOM   8259  HG  LEU B 535      -0.043 -42.809 -21.385  1.00  2.920          H  
ATOM   8260 1HD1 LEU B 535      -1.471 -41.456 -20.097  1.00  2.920          H  
ATOM   8261 2HD1 LEU B 535      -2.434 -42.581 -21.045  1.00  2.920          H  
ATOM   8262 3HD1 LEU B 535      -2.139 -42.883 -19.332  1.00  2.920          H  
ATOM   8263 1HD2 LEU B 535       0.521 -41.894 -19.280  1.00  2.920          H  
ATOM   8264 2HD2 LEU B 535      -0.127 -43.313 -18.501  1.00  2.920          H  
ATOM   8265 3HD2 LEU B 535       1.262 -43.463 -19.505  1.00  2.920          H  
ATOM   8266  N   ASP B 536      -1.829 -43.568 -23.691  1.00  1.200          N  
ATOM   8267  CA  ASP B 536      -1.521 -42.835 -24.917  1.00  0.970          C  
ATOM   8268  C   ASP B 536      -1.166 -41.353 -24.676  1.00  0.960          C  
ATOM   8269  O   ASP B 536      -2.023 -40.553 -24.277  1.00  1.030          O  
ATOM   8270  CB  ASP B 536      -2.703 -42.985 -25.885  1.00  1.450          C  
ATOM   8271  CG  ASP B 536      -2.486 -42.369 -27.260  1.00  1.450          C  
ATOM   8272  OD1 ASP B 536      -1.687 -41.497 -27.388  1.00  1.450          O  
ATOM   8273  OD2 ASP B 536      -3.095 -42.845 -28.196  1.00  1.450          O  
ATOM   8274  H   ASP B 536      -2.733 -43.422 -23.235  1.00  1.440          H  
ATOM   8275  HA  ASP B 536      -0.652 -43.303 -25.380  1.00  1.160          H  
ATOM   8276 1HB  ASP B 536      -2.930 -44.039 -26.003  1.00  1.740          H  
ATOM   8277 2HB  ASP B 536      -3.579 -42.527 -25.442  1.00  1.740          H  
ATOM   8278  N   ILE B 537       0.111 -40.995 -24.864  1.00  0.960          N  
ATOM   8279  CA  ILE B 537       0.584 -39.619 -24.632  1.00  1.050          C  
ATOM   8280  C   ILE B 537       1.221 -39.108 -25.916  1.00  1.200          C  
ATOM   8281  O   ILE B 537       1.559 -39.904 -26.794  1.00  1.300          O  
ATOM   8282  CB  ILE B 537       1.594 -39.540 -23.459  1.00  1.430          C  
ATOM   8283  CG1 ILE B 537       2.854 -40.416 -23.786  1.00  1.430          C  
ATOM   8284  CG2 ILE B 537       0.907 -39.959 -22.172  1.00  1.430          C  
ATOM   8285  CD1 ILE B 537       4.014 -40.272 -22.807  1.00  1.430          C  
ATOM   8286  H   ILE B 537       0.760 -41.702 -25.242  1.00  1.150          H  
ATOM   8287  HA  ILE B 537      -0.270 -38.982 -24.398  1.00  1.260          H  
ATOM   8288  HB  ILE B 537       1.945 -38.513 -23.357  1.00  1.720          H  
ATOM   8289 1HG1 ILE B 537       2.551 -41.461 -23.825  1.00  1.720          H  
ATOM   8290 2HG1 ILE B 537       3.234 -40.134 -24.768  1.00  1.720          H  
ATOM   8291 1HG2 ILE B 537       1.580 -39.898 -21.331  1.00  1.720          H  
ATOM   8292 2HG2 ILE B 537       0.066 -39.307 -21.997  1.00  1.720          H  
ATOM   8293 3HG2 ILE B 537       0.567 -40.963 -22.287  1.00  1.720          H  
ATOM   8294 1HD1 ILE B 537       4.835 -40.908 -23.138  1.00  1.720          H  
ATOM   8295 2HD1 ILE B 537       4.338 -39.234 -22.798  1.00  1.720          H  
ATOM   8296 3HD1 ILE B 537       3.715 -40.570 -21.808  1.00  1.720          H  
ATOM   8297  N   ALA B 538       1.421 -37.799 -26.056  1.00  1.380          N  
ATOM   8298  CA  ALA B 538       2.030 -37.389 -27.309  1.00  1.630          C  
ATOM   8299  C   ALA B 538       3.347 -38.131 -27.499  1.00  1.870          C  
ATOM   8300  O   ALA B 538       4.184 -38.178 -26.597  1.00  2.320          O  
ATOM   8301  CB  ALA B 538       2.250 -35.884 -27.357  1.00  2.180          C  
ATOM   8302  H   ALA B 538       1.137 -37.139 -25.346  1.00  1.660          H  
ATOM   8303  HA  ALA B 538       1.354 -37.669 -28.119  1.00  1.960          H  
ATOM   8304 1HB  ALA B 538       2.671 -35.617 -28.313  1.00  2.620          H  
ATOM   8305 2HB  ALA B 538       1.318 -35.383 -27.232  1.00  2.620          H  
ATOM   8306 3HB  ALA B 538       2.916 -35.573 -26.596  1.00  2.620          H  
ATOM   8307  N   GLY B 539       3.541 -38.670 -28.698  1.00  2.280          N  
ATOM   8308  CA  GLY B 539       4.761 -39.379 -29.064  1.00  3.020          C  
ATOM   8309  C   GLY B 539       4.751 -40.905 -28.881  1.00  2.730          C  
ATOM   8310  O   GLY B 539       5.631 -41.571 -29.429  1.00  3.310          O  
ATOM   8311  H   GLY B 539       2.800 -38.597 -29.381  1.00  2.740          H  
ATOM   8312 1HA  GLY B 539       4.991 -39.154 -30.105  1.00  3.620          H  
ATOM   8313 2HA  GLY B 539       5.585 -38.976 -28.482  1.00  3.620          H  
ATOM   8314  N   GLN B 540       3.774 -41.484 -28.158  1.00  1.960          N  
ATOM   8315  CA  GLN B 540       3.785 -42.951 -27.988  1.00  1.830          C  
ATOM   8316  C   GLN B 540       2.590 -43.583 -27.263  1.00  1.520          C  
ATOM   8317  O   GLN B 540       2.024 -43.012 -26.328  1.00  1.460          O  
ATOM   8318  CB  GLN B 540       5.041 -43.400 -27.209  1.00  2.610          C  
ATOM   8319  CG  GLN B 540       5.158 -42.870 -25.772  1.00  2.610          C  
ATOM   8320  CD  GLN B 540       6.485 -43.288 -25.115  1.00  2.610          C  
ATOM   8321  OE1 GLN B 540       6.820 -44.487 -25.016  1.00  2.610          O  
ATOM   8322  NE2 GLN B 540       7.269 -42.293 -24.703  1.00  2.610          N  
ATOM   8323  H   GLN B 540       3.040 -40.903 -27.730  1.00  2.350          H  
ATOM   8324  HA  GLN B 540       3.824 -43.388 -28.985  1.00  2.200          H  
ATOM   8325 1HB  GLN B 540       5.004 -44.476 -27.124  1.00  3.140          H  
ATOM   8326 2HB  GLN B 540       5.953 -43.164 -27.736  1.00  3.140          H  
ATOM   8327 1HG  GLN B 540       5.113 -41.781 -25.801  1.00  3.140          H  
ATOM   8328 2HG  GLN B 540       4.338 -43.259 -25.171  1.00  3.140          H  
ATOM   8329 1HE2 GLN B 540       8.169 -42.496 -24.314  1.00  3.140          H  
ATOM   8330 2HE2 GLN B 540       6.979 -41.341 -24.828  1.00  3.140          H  
ATOM   8331  N   ARG B 541       2.282 -44.834 -27.651  1.00  1.850          N  
ATOM   8332  CA  ARG B 541       1.270 -45.640 -26.954  1.00  2.080          C  
ATOM   8333  C   ARG B 541       1.764 -47.055 -26.577  1.00  1.980          C  
ATOM   8334  O   ARG B 541       1.856 -47.419 -25.405  1.00  2.290          O  
ATOM   8335  CB  ARG B 541       0.018 -45.795 -27.826  1.00  2.820          C  
ATOM   8336  CG  ARG B 541      -1.119 -46.572 -27.169  1.00  2.820          C  
ATOM   8337  CD  ARG B 541      -2.243 -46.919 -28.108  1.00  2.820          C  
ATOM   8338  NE  ARG B 541      -2.996 -45.768 -28.603  1.00  2.820          N  
ATOM   8339  CZ  ARG B 541      -3.961 -45.817 -29.538  1.00  2.820          C  
ATOM   8340  NH1 ARG B 541      -4.320 -46.957 -30.105  1.00  2.820          N  
ATOM   8341  NH2 ARG B 541      -4.541 -44.686 -29.866  1.00  2.820          N  
ATOM   8342  H   ARG B 541       2.777 -45.222 -28.442  1.00  2.220          H  
ATOM   8343  HA  ARG B 541       0.993 -45.123 -26.034  1.00  2.500          H  
ATOM   8344 1HB  ARG B 541      -0.373 -44.803 -28.066  1.00  3.380          H  
ATOM   8345 2HB  ARG B 541       0.266 -46.285 -28.764  1.00  3.380          H  
ATOM   8346 1HG  ARG B 541      -0.737 -47.505 -26.773  1.00  3.380          H  
ATOM   8347 2HG  ARG B 541      -1.526 -45.979 -26.353  1.00  3.380          H  
ATOM   8348 1HD  ARG B 541      -1.824 -47.443 -28.965  1.00  3.380          H  
ATOM   8349 2HD  ARG B 541      -2.939 -47.577 -27.589  1.00  3.380          H  
ATOM   8350  HE  ARG B 541      -2.803 -44.827 -28.232  1.00  3.380          H  
ATOM   8351 1HH1 ARG B 541      -3.868 -47.818 -29.842  1.00  3.380          H  
ATOM   8352 2HH1 ARG B 541      -5.049 -46.966 -30.802  1.00  3.380          H  
ATOM   8353 1HH2 ARG B 541      -4.216 -43.827 -29.383  1.00  3.380          H  
ATOM   8354 2HH2 ARG B 541      -5.272 -44.654 -30.557  1.00  3.380          H  
ATOM   8355  N   SER B 542       2.150 -47.841 -27.586  1.00  2.310          N  
ATOM   8356  CA  SER B 542       2.500 -49.260 -27.417  1.00  2.580          C  
ATOM   8357  C   SER B 542       3.823 -49.528 -26.713  1.00  2.450          C  
ATOM   8358  O   SER B 542       4.122 -50.664 -26.339  1.00  2.960          O  
ATOM   8359  CB  SER B 542       2.514 -49.934 -28.773  1.00  3.500          C  
ATOM   8360  OG  SER B 542       3.545 -49.427 -29.577  1.00  3.500          O  
ATOM   8361  H   SER B 542       2.131 -47.487 -28.530  1.00  2.770          H  
ATOM   8362  HA  SER B 542       1.713 -49.722 -26.818  1.00  3.100          H  
ATOM   8363 1HB  SER B 542       2.647 -51.007 -28.641  1.00  4.200          H  
ATOM   8364 2HB  SER B 542       1.555 -49.781 -29.265  1.00  4.200          H  
ATOM   8365  HG  SER B 542       3.515 -49.934 -30.397  1.00  4.200          H  
ATOM   8366  N   THR B 543       4.614 -48.484 -26.547  1.00  2.540          N  
ATOM   8367  CA  THR B 543       5.925 -48.552 -25.933  1.00  3.040          C  
ATOM   8368  C   THR B 543       5.972 -48.016 -24.505  1.00  2.620          C  
ATOM   8369  O   THR B 543       7.046 -47.995 -23.902  1.00  2.760          O  
ATOM   8370  CB  THR B 543       6.928 -47.767 -26.789  1.00  4.060          C  
ATOM   8371  OG1 THR B 543       6.490 -46.403 -26.885  1.00  4.060          O  
ATOM   8372  CG2 THR B 543       6.986 -48.369 -28.184  1.00  4.060          C  
ATOM   8373  H   THR B 543       4.291 -47.592 -26.885  1.00  3.050          H  
ATOM   8374  HA  THR B 543       6.234 -49.597 -25.909  1.00  3.650          H  
ATOM   8375  HB  THR B 543       7.914 -47.800 -26.333  1.00  4.870          H  
ATOM   8376  HG1 THR B 543       6.669 -45.917 -26.043  1.00  4.870          H  
ATOM   8377 1HG2 THR B 543       7.691 -47.804 -28.791  1.00  4.870          H  
ATOM   8378 2HG2 THR B 543       7.310 -49.405 -28.116  1.00  4.870          H  
ATOM   8379 3HG2 THR B 543       6.002 -48.329 -28.646  1.00  4.870          H  
ATOM   8380  N   LEU B 544       4.835 -47.556 -23.970  1.00  2.340          N  
ATOM   8381  CA  LEU B 544       4.807 -46.988 -22.621  1.00  2.100          C  
ATOM   8382  C   LEU B 544       4.253 -47.982 -21.601  1.00  2.010          C  
ATOM   8383  O   LEU B 544       3.114 -48.431 -21.724  1.00  2.230          O  
ATOM   8384  CB  LEU B 544       3.999 -45.680 -22.667  1.00  3.040          C  
ATOM   8385  CG  LEU B 544       3.740 -44.903 -21.356  1.00  3.040          C  
ATOM   8386  CD1 LEU B 544       5.021 -44.495 -20.729  1.00  3.040          C  
ATOM   8387  CD2 LEU B 544       2.997 -43.640 -21.737  1.00  3.040          C  
ATOM   8388  H   LEU B 544       3.960 -47.606 -24.504  1.00  2.810          H  
ATOM   8389  HA  LEU B 544       5.831 -46.748 -22.338  1.00  2.520          H  
ATOM   8390 1HB  LEU B 544       4.509 -45.004 -23.346  1.00  3.640          H  
ATOM   8391 2HB  LEU B 544       3.018 -45.909 -23.104  1.00  3.640          H  
ATOM   8392  HG  LEU B 544       3.163 -45.506 -20.643  1.00  3.640          H  
ATOM   8393 1HD1 LEU B 544       4.827 -43.910 -19.843  1.00  3.640          H  
ATOM   8394 2HD1 LEU B 544       5.603 -45.371 -20.452  1.00  3.640          H  
ATOM   8395 3HD1 LEU B 544       5.567 -43.900 -21.445  1.00  3.640          H  
ATOM   8396 1HD2 LEU B 544       2.825 -43.029 -20.877  1.00  3.640          H  
ATOM   8397 2HD2 LEU B 544       3.604 -43.087 -22.440  1.00  3.640          H  
ATOM   8398 3HD2 LEU B 544       2.050 -43.897 -22.207  1.00  3.640          H  
ATOM   8399  N   GLY B 545       5.060 -48.364 -20.604  1.00  1.840          N  
ATOM   8400  CA  GLY B 545       4.591 -49.339 -19.634  1.00  1.890          C  
ATOM   8401  C   GLY B 545       3.830 -48.670 -18.502  1.00  1.690          C  
ATOM   8402  O   GLY B 545       4.161 -47.550 -18.095  1.00  1.690          O  
ATOM   8403  H   GLY B 545       6.002 -47.977 -20.488  1.00  2.210          H  
ATOM   8404 1HA  GLY B 545       3.952 -50.071 -20.127  1.00  2.270          H  
ATOM   8405 2HA  GLY B 545       5.447 -49.880 -19.231  1.00  2.270          H  
ATOM   8406  N   ILE B 546       2.846 -49.391 -17.960  1.00  1.590          N  
ATOM   8407  CA  ILE B 546       2.053 -48.953 -16.815  1.00  1.430          C  
ATOM   8408  C   ILE B 546       2.094 -49.957 -15.684  1.00  1.460          C  
ATOM   8409  O   ILE B 546       1.807 -51.135 -15.891  1.00  1.620          O  
ATOM   8410  CB  ILE B 546       0.587 -48.670 -17.214  1.00  2.070          C  
ATOM   8411  CG1 ILE B 546       0.582 -47.572 -18.303  1.00  2.070          C  
ATOM   8412  CG2 ILE B 546      -0.246 -48.291 -15.968  1.00  2.070          C  
ATOM   8413  CD1 ILE B 546       0.441 -48.054 -19.682  1.00  2.070          C  
ATOM   8414  H   ILE B 546       2.634 -50.294 -18.370  1.00  1.910          H  
ATOM   8415  HA  ILE B 546       2.477 -48.026 -16.435  1.00  1.720          H  
ATOM   8416  HB  ILE B 546       0.155 -49.565 -17.671  1.00  2.480          H  
ATOM   8417 1HG1 ILE B 546      -0.202 -46.855 -18.105  1.00  2.480          H  
ATOM   8418 2HG1 ILE B 546       1.520 -47.080 -18.266  1.00  2.480          H  
ATOM   8419 1HG2 ILE B 546      -1.265 -48.100 -16.260  1.00  2.480          H  
ATOM   8420 2HG2 ILE B 546      -0.244 -49.103 -15.241  1.00  2.480          H  
ATOM   8421 3HG2 ILE B 546       0.177 -47.398 -15.507  1.00  2.480          H  
ATOM   8422 1HD1 ILE B 546       0.502 -47.240 -20.352  1.00  2.480          H  
ATOM   8423 2HD1 ILE B 546       1.220 -48.753 -19.934  1.00  2.480          H  
ATOM   8424 3HD1 ILE B 546      -0.495 -48.526 -19.779  1.00  2.480          H  
ATOM   8425  N   ARG B 547       2.434 -49.489 -14.488  1.00  1.350          N  
ATOM   8426  CA  ARG B 547       2.483 -50.358 -13.321  1.00  1.400          C  
ATOM   8427  C   ARG B 547       1.252 -50.145 -12.426  1.00  1.340          C  
ATOM   8428  O   ARG B 547       0.708 -51.114 -11.862  1.00  1.400          O  
ATOM   8429  CB  ARG B 547       3.781 -50.115 -12.570  1.00  1.940          C  
ATOM   8430  CG  ARG B 547       5.008 -50.568 -13.368  1.00  1.940          C  
ATOM   8431  CD  ARG B 547       6.297 -50.312 -12.687  1.00  1.940          C  
ATOM   8432  NE  ARG B 547       7.421 -50.802 -13.500  1.00  1.940          N  
ATOM   8433  CZ  ARG B 547       8.732 -50.705 -13.182  1.00  1.940          C  
ATOM   8434  NH1 ARG B 547       9.110 -50.126 -12.061  1.00  1.940          N  
ATOM   8435  NH2 ARG B 547       9.642 -51.200 -14.007  1.00  1.940          N  
ATOM   8436  H   ARG B 547       2.658 -48.498 -14.391  1.00  1.620          H  
ATOM   8437  HA  ARG B 547       2.483 -51.391 -13.664  1.00  1.680          H  
ATOM   8438 1HB  ARG B 547       3.886 -49.049 -12.351  1.00  2.330          H  
ATOM   8439 2HB  ARG B 547       3.764 -50.649 -11.622  1.00  2.330          H  
ATOM   8440 1HG  ARG B 547       4.929 -51.636 -13.564  1.00  2.330          H  
ATOM   8441 2HG  ARG B 547       5.028 -50.031 -14.319  1.00  2.330          H  
ATOM   8442 1HD  ARG B 547       6.417 -49.236 -12.543  1.00  2.330          H  
ATOM   8443 2HD  ARG B 547       6.312 -50.822 -11.725  1.00  2.330          H  
ATOM   8444  HE  ARG B 547       7.190 -51.259 -14.375  1.00  2.330          H  
ATOM   8445 1HH1 ARG B 547       8.424 -49.751 -11.426  1.00  2.330          H  
ATOM   8446 2HH1 ARG B 547      10.093 -50.060 -11.832  1.00  2.330          H  
ATOM   8447 1HH2 ARG B 547       9.358 -51.644 -14.870  1.00  2.330          H  
ATOM   8448 2HH2 ARG B 547      10.626 -51.134 -13.780  1.00  2.330          H  
ATOM   8449  N   ARG B 548       0.835 -48.876 -12.300  1.00  1.220          N  
ATOM   8450  CA  ARG B 548      -0.337 -48.515 -11.490  1.00  1.160          C  
ATOM   8451  C   ARG B 548      -1.173 -47.412 -12.157  1.00  1.070          C  
ATOM   8452  O   ARG B 548      -0.665 -46.647 -12.987  1.00  1.000          O  
ATOM   8453  CB  ARG B 548       0.027 -48.093 -10.065  1.00  1.650          C  
ATOM   8454  CG  ARG B 548       0.719 -49.177  -9.250  1.00  1.650          C  
ATOM   8455  CD  ARG B 548       0.831 -48.871  -7.806  1.00  1.650          C  
ATOM   8456  NE  ARG B 548       1.386 -50.008  -7.100  1.00  1.650          N  
ATOM   8457  CZ  ARG B 548       2.677 -50.244  -6.816  1.00  1.650          C  
ATOM   8458  NH1 ARG B 548       3.644 -49.382  -7.111  1.00  1.650          N  
ATOM   8459  NH2 ARG B 548       2.945 -51.392  -6.223  1.00  1.650          N  
ATOM   8460  H   ARG B 548       1.369 -48.158 -12.795  1.00  1.460          H  
ATOM   8461  HA  ARG B 548      -0.970 -49.397 -11.398  1.00  1.390          H  
ATOM   8462 1HB  ARG B 548       0.645 -47.223 -10.076  1.00  1.980          H  
ATOM   8463 2HB  ARG B 548      -0.885 -47.826  -9.532  1.00  1.980          H  
ATOM   8464 1HG  ARG B 548       0.183 -50.107  -9.353  1.00  1.980          H  
ATOM   8465 2HG  ARG B 548       1.731 -49.303  -9.633  1.00  1.980          H  
ATOM   8466 1HD  ARG B 548       1.453 -48.016  -7.633  1.00  1.980          H  
ATOM   8467 2HD  ARG B 548      -0.162 -48.680  -7.410  1.00  1.980          H  
ATOM   8468  HE  ARG B 548       0.735 -50.757  -6.828  1.00  1.980          H  
ATOM   8469 1HH1 ARG B 548       3.435 -48.477  -7.570  1.00  1.980          H  
ATOM   8470 2HH1 ARG B 548       4.598 -49.597  -6.879  1.00  1.980          H  
ATOM   8471 1HH2 ARG B 548       2.146 -52.030  -6.040  1.00  1.980          H  
ATOM   8472 2HH2 ARG B 548       3.885 -51.647  -5.979  1.00  1.980          H  
ATOM   8473  N   LEU B 549      -2.454 -47.342 -11.762  1.00  1.100          N  
ATOM   8474  CA  LEU B 549      -3.421 -46.308 -12.199  1.00  1.070          C  
ATOM   8475  C   LEU B 549      -4.464 -45.926 -11.144  1.00  1.030          C  
ATOM   8476  O   LEU B 549      -5.116 -46.775 -10.540  1.00  1.040          O  
ATOM   8477  CB  LEU B 549      -4.146 -46.727 -13.500  1.00  1.510          C  
ATOM   8478  CG  LEU B 549      -5.413 -45.839 -13.989  1.00  1.510          C  
ATOM   8479  CD1 LEU B 549      -5.073 -44.425 -14.366  1.00  1.510          C  
ATOM   8480  CD2 LEU B 549      -6.028 -46.486 -15.221  1.00  1.510          C  
ATOM   8481  H   LEU B 549      -2.757 -48.045 -11.077  1.00  1.320          H  
ATOM   8482  HA  LEU B 549      -2.851 -45.415 -12.424  1.00  1.280          H  
ATOM   8483 1HB  LEU B 549      -3.411 -46.726 -14.304  1.00  1.810          H  
ATOM   8484 2HB  LEU B 549      -4.506 -47.729 -13.362  1.00  1.810          H  
ATOM   8485  HG  LEU B 549      -6.128 -45.817 -13.178  1.00  1.810          H  
ATOM   8486 1HD1 LEU B 549      -5.972 -43.913 -14.670  1.00  1.810          H  
ATOM   8487 2HD1 LEU B 549      -4.637 -43.894 -13.546  1.00  1.810          H  
ATOM   8488 3HD1 LEU B 549      -4.404 -44.446 -15.178  1.00  1.810          H  
ATOM   8489 1HD2 LEU B 549      -6.905 -45.921 -15.532  1.00  1.810          H  
ATOM   8490 2HD2 LEU B 549      -5.303 -46.495 -16.031  1.00  1.810          H  
ATOM   8491 3HD2 LEU B 549      -6.318 -47.492 -14.995  1.00  1.810          H  
ATOM   8492  N   ARG B 550      -4.654 -44.630 -10.953  1.00  1.010          N  
ATOM   8493  CA  ARG B 550      -5.670 -44.108 -10.047  1.00  0.970          C  
ATOM   8494  C   ARG B 550      -6.616 -43.187 -10.819  1.00  0.880          C  
ATOM   8495  O   ARG B 550      -6.165 -42.316 -11.557  1.00  0.880          O  
ATOM   8496  CB  ARG B 550      -5.004 -43.346  -8.906  1.00  1.370          C  
ATOM   8497  CG  ARG B 550      -4.100 -44.196  -7.991  1.00  1.370          C  
ATOM   8498  CD  ARG B 550      -3.432 -43.377  -6.936  1.00  1.370          C  
ATOM   8499  NE  ARG B 550      -2.380 -42.505  -7.492  1.00  1.370          N  
ATOM   8500  CZ  ARG B 550      -1.098 -42.867  -7.706  1.00  1.370          C  
ATOM   8501  NH1 ARG B 550      -0.660 -44.087  -7.417  1.00  1.370          N  
ATOM   8502  NH2 ARG B 550      -0.301 -41.959  -8.205  1.00  1.370          N  
ATOM   8503  H   ARG B 550      -4.040 -43.979 -11.450  1.00  1.210          H  
ATOM   8504  HA  ARG B 550      -6.250 -44.932  -9.638  1.00  1.160          H  
ATOM   8505 1HB  ARG B 550      -4.396 -42.549  -9.317  1.00  1.650          H  
ATOM   8506 2HB  ARG B 550      -5.772 -42.887  -8.283  1.00  1.650          H  
ATOM   8507 1HG  ARG B 550      -4.668 -44.976  -7.517  1.00  1.650          H  
ATOM   8508 2HG  ARG B 550      -3.324 -44.653  -8.599  1.00  1.650          H  
ATOM   8509 1HD  ARG B 550      -4.177 -42.740  -6.457  1.00  1.650          H  
ATOM   8510 2HD  ARG B 550      -2.993 -44.029  -6.185  1.00  1.650          H  
ATOM   8511  HE  ARG B 550      -2.609 -41.529  -7.740  1.00  1.650          H  
ATOM   8512 1HH1 ARG B 550      -1.287 -44.770  -7.027  1.00  1.650          H  
ATOM   8513 2HH1 ARG B 550       0.330 -44.353  -7.574  1.00  1.650          H  
ATOM   8514 1HH2 ARG B 550      -0.704 -41.032  -8.392  1.00  1.650          H  
ATOM   8515 2HH2 ARG B 550       0.672 -42.163  -8.386  1.00  1.650          H  
ATOM   8516  N   VAL B 551      -7.930 -43.395 -10.679  1.00  0.810          N  
ATOM   8517  CA  VAL B 551      -8.933 -42.580 -11.376  1.00  0.740          C  
ATOM   8518  C   VAL B 551     -10.001 -42.008 -10.441  1.00  0.720          C  
ATOM   8519  O   VAL B 551     -10.635 -42.731  -9.672  1.00  0.770          O  
ATOM   8520  CB  VAL B 551      -9.631 -43.398 -12.493  1.00  1.060          C  
ATOM   8521  CG1 VAL B 551     -10.681 -42.555 -13.172  1.00  1.060          C  
ATOM   8522  CG2 VAL B 551      -8.611 -43.863 -13.496  1.00  1.060          C  
ATOM   8523  H   VAL B 551      -8.239 -44.138 -10.050  1.00  0.970          H  
ATOM   8524  HA  VAL B 551      -8.425 -41.739 -11.845  1.00  0.890          H  
ATOM   8525  HB  VAL B 551     -10.128 -44.255 -12.064  1.00  1.280          H  
ATOM   8526 1HG1 VAL B 551     -11.155 -43.144 -13.952  1.00  1.280          H  
ATOM   8527 2HG1 VAL B 551     -11.435 -42.244 -12.456  1.00  1.280          H  
ATOM   8528 3HG1 VAL B 551     -10.200 -41.682 -13.603  1.00  1.280          H  
ATOM   8529 1HG2 VAL B 551      -9.099 -44.439 -14.280  1.00  1.280          H  
ATOM   8530 2HG2 VAL B 551      -8.118 -43.004 -13.932  1.00  1.280          H  
ATOM   8531 3HG2 VAL B 551      -7.896 -44.479 -12.993  1.00  1.280          H  
ATOM   8532  N   GLN B 552     -10.229 -40.702 -10.517  1.00  0.700          N  
ATOM   8533  CA  GLN B 552     -11.258 -40.082  -9.688  1.00  0.740          C  
ATOM   8534  C   GLN B 552     -12.251 -39.281 -10.519  1.00  0.710          C  
ATOM   8535  O   GLN B 552     -11.912 -38.268 -11.143  1.00  0.720          O  
ATOM   8536  CB  GLN B 552     -10.639 -39.182  -8.633  1.00  1.020          C  
ATOM   8537  CG  GLN B 552      -9.772 -39.877  -7.632  1.00  1.020          C  
ATOM   8538  CD  GLN B 552      -9.285 -38.922  -6.574  1.00  1.020          C  
ATOM   8539  OE1 GLN B 552     -10.101 -38.274  -5.914  1.00  1.020          O  
ATOM   8540  NE2 GLN B 552      -7.973 -38.817  -6.402  1.00  1.020          N  
ATOM   8541  H   GLN B 552      -9.680 -40.139 -11.171  1.00  0.840          H  
ATOM   8542  HA  GLN B 552     -11.820 -40.865  -9.183  1.00  0.890          H  
ATOM   8543 1HB  GLN B 552     -10.033 -38.469  -9.127  1.00  1.220          H  
ATOM   8544 2HB  GLN B 552     -11.415 -38.643  -8.104  1.00  1.220          H  
ATOM   8545 1HG  GLN B 552     -10.350 -40.660  -7.160  1.00  1.220          H  
ATOM   8546 2HG  GLN B 552      -8.908 -40.303  -8.141  1.00  1.220          H  
ATOM   8547 1HE2 GLN B 552      -7.607 -38.190  -5.711  1.00  1.220          H  
ATOM   8548 2HE2 GLN B 552      -7.347 -39.360  -6.961  1.00  1.220          H  
ATOM   8549  N   GLN B 553     -13.512 -39.715 -10.498  1.00  0.740          N  
ATOM   8550  CA  GLN B 553     -14.561 -39.044 -11.273  1.00  0.790          C  
ATOM   8551  C   GLN B 553     -15.739 -38.681 -10.358  1.00  0.730          C  
ATOM   8552  O   GLN B 553     -16.413 -39.568  -9.821  1.00  0.740          O  
ATOM   8553  CB  GLN B 553     -15.039 -39.929 -12.443  1.00  1.090          C  
ATOM   8554  CG  GLN B 553     -13.974 -40.270 -13.476  1.00  1.090          C  
ATOM   8555  CD  GLN B 553     -14.515 -41.039 -14.695  1.00  1.090          C  
ATOM   8556  OE1 GLN B 553     -15.452 -40.610 -15.378  1.00  1.090          O  
ATOM   8557  NE2 GLN B 553     -13.919 -42.188 -14.974  1.00  1.090          N  
ATOM   8558  H   GLN B 553     -13.723 -40.537  -9.916  1.00  0.890          H  
ATOM   8559  HA  GLN B 553     -14.163 -38.116 -11.682  1.00  0.950          H  
ATOM   8560 1HB  GLN B 553     -15.427 -40.868 -12.055  1.00  1.300          H  
ATOM   8561 2HB  GLN B 553     -15.838 -39.423 -12.973  1.00  1.300          H  
ATOM   8562 1HG  GLN B 553     -13.522 -39.382 -13.817  1.00  1.300          H  
ATOM   8563 2HG  GLN B 553     -13.233 -40.891 -12.992  1.00  1.300          H  
ATOM   8564 1HE2 GLN B 553     -14.228 -42.741 -15.754  1.00  1.300          H  
ATOM   8565 2HE2 GLN B 553     -13.165 -42.517 -14.398  1.00  1.300          H  
ATOM   8566  N   LEU B 554     -15.973 -37.372 -10.179  1.00  0.790          N  
ATOM   8567  CA  LEU B 554     -17.028 -36.867  -9.292  1.00  0.760          C  
ATOM   8568  C   LEU B 554     -17.936 -35.840  -9.994  1.00  0.750          C  
ATOM   8569  O   LEU B 554     -17.487 -35.138 -10.914  1.00  0.770          O  
ATOM   8570  CB  LEU B 554     -16.382 -36.291  -8.033  1.00  1.080          C  
ATOM   8571  CG  LEU B 554     -15.552 -37.303  -7.185  1.00  1.080          C  
ATOM   8572  CD1 LEU B 554     -14.046 -37.192  -7.525  1.00  1.080          C  
ATOM   8573  CD2 LEU B 554     -15.823 -37.041  -5.728  1.00  1.080          C  
ATOM   8574  H   LEU B 554     -15.384 -36.697 -10.651  1.00  0.950          H  
ATOM   8575  HA  LEU B 554     -17.658 -37.698  -9.000  1.00  0.910          H  
ATOM   8576 1HB  LEU B 554     -15.711 -35.515  -8.317  1.00  1.290          H  
ATOM   8577 2HB  LEU B 554     -17.162 -35.856  -7.401  1.00  1.290          H  
ATOM   8578  HG  LEU B 554     -15.842 -38.307  -7.434  1.00  1.290          H  
ATOM   8579 1HD1 LEU B 554     -13.492 -37.911  -6.923  1.00  1.290          H  
ATOM   8580 2HD1 LEU B 554     -13.858 -37.390  -8.566  1.00  1.290          H  
ATOM   8581 3HD1 LEU B 554     -13.698 -36.182  -7.287  1.00  1.290          H  
ATOM   8582 1HD2 LEU B 554     -15.262 -37.751  -5.125  1.00  1.290          H  
ATOM   8583 2HD2 LEU B 554     -15.511 -36.021  -5.479  1.00  1.290          H  
ATOM   8584 3HD2 LEU B 554     -16.889 -37.156  -5.527  1.00  1.290          H  
ATOM   8585  N   ILE B 555     -19.204 -35.742  -9.565  1.00  0.770          N  
ATOM   8586  CA  ILE B 555     -20.142 -34.810 -10.202  1.00  0.800          C  
ATOM   8587  C   ILE B 555     -19.800 -33.420  -9.647  1.00  0.740          C  
ATOM   8588  O   ILE B 555     -19.538 -33.274  -8.453  1.00  1.060          O  
ATOM   8589  CB  ILE B 555     -21.640 -35.089  -9.890  1.00  1.110          C  
ATOM   8590  CG1 ILE B 555     -22.065 -36.498 -10.235  1.00  1.110          C  
ATOM   8591  CG2 ILE B 555     -22.430 -34.229 -10.948  1.00  1.110          C  
ATOM   8592  CD1 ILE B 555     -23.444 -36.870  -9.701  1.00  1.110          C  
ATOM   8593  H   ILE B 555     -19.515 -36.342  -8.796  1.00  0.920          H  
ATOM   8594  HA  ILE B 555     -19.989 -34.811 -11.281  1.00  0.960          H  
ATOM   8595  HB  ILE B 555     -21.909 -34.842  -8.868  1.00  1.330          H  
ATOM   8596 1HG1 ILE B 555     -22.059 -36.633 -11.298  1.00  1.330          H  
ATOM   8597 2HG1 ILE B 555     -21.364 -37.185  -9.777  1.00  1.330          H  
ATOM   8598 1HG2 ILE B 555     -23.471 -34.388 -10.893  1.00  1.330          H  
ATOM   8599 2HG2 ILE B 555     -22.237 -33.175 -10.829  1.00  1.330          H  
ATOM   8600 3HG2 ILE B 555     -22.111 -34.540 -11.930  1.00  1.330          H  
ATOM   8601 1HD1 ILE B 555     -23.658 -37.889  -9.946  1.00  1.330          H  
ATOM   8602 2HD1 ILE B 555     -23.445 -36.757  -8.624  1.00  1.330          H  
ATOM   8603 3HD1 ILE B 555     -24.216 -36.245 -10.115  1.00  1.330          H  
ATOM   8604  N   ASN B 556     -19.753 -32.417 -10.524  1.00  0.850          N  
ATOM   8605  CA  ASN B 556     -19.407 -31.032 -10.206  1.00  0.870          C  
ATOM   8606  C   ASN B 556     -17.960 -30.845  -9.741  1.00  0.760          C  
ATOM   8607  O   ASN B 556     -17.624 -29.839  -9.103  1.00  0.800          O  
ATOM   8608  CB  ASN B 556     -20.387 -30.432  -9.193  1.00  1.210          C  
ATOM   8609  CG  ASN B 556     -21.790 -30.307  -9.755  1.00  1.210          C  
ATOM   8610  OD1 ASN B 556     -21.940 -29.975 -10.936  1.00  1.210          O  
ATOM   8611  ND2 ASN B 556     -22.796 -30.540  -8.954  1.00  1.210          N  
ATOM   8612  H   ASN B 556     -20.018 -32.609 -11.493  1.00  1.020          H  
ATOM   8613  HA  ASN B 556     -19.508 -30.456 -11.126  1.00  1.040          H  
ATOM   8614 1HB  ASN B 556     -20.423 -31.025  -8.287  1.00  1.450          H  
ATOM   8615 2HB  ASN B 556     -20.044 -29.436  -8.907  1.00  1.450          H  
ATOM   8616 1HD2 ASN B 556     -23.737 -30.437  -9.290  1.00  1.450          H  
ATOM   8617 2HD2 ASN B 556     -22.636 -30.808  -8.005  1.00  1.450          H  
ATOM   8618  N   GLU B 557     -17.080 -31.765 -10.138  1.00  0.700          N  
ATOM   8619  CA  GLU B 557     -15.649 -31.621  -9.905  1.00  0.670          C  
ATOM   8620  C   GLU B 557     -14.973 -31.888 -11.237  1.00  0.670          C  
ATOM   8621  O   GLU B 557     -15.659 -32.168 -12.216  1.00  0.790          O  
ATOM   8622  CB  GLU B 557     -15.121 -32.549  -8.813  1.00  0.950          C  
ATOM   8623  CG  GLU B 557     -15.761 -32.332  -7.434  1.00  0.950          C  
ATOM   8624  CD  GLU B 557     -15.088 -33.110  -6.323  1.00  0.950          C  
ATOM   8625  OE1 GLU B 557     -14.111 -33.765  -6.597  1.00  0.950          O  
ATOM   8626  OE2 GLU B 557     -15.541 -33.034  -5.202  1.00  0.950          O  
ATOM   8627  H   GLU B 557     -17.409 -32.620 -10.604  1.00  0.840          H  
ATOM   8628  HA  GLU B 557     -15.432 -30.598  -9.612  1.00  0.800          H  
ATOM   8629 1HB  GLU B 557     -15.279 -33.563  -9.126  1.00  1.140          H  
ATOM   8630 2HB  GLU B 557     -14.049 -32.407  -8.704  1.00  1.140          H  
ATOM   8631 1HG  GLU B 557     -15.730 -31.269  -7.196  1.00  1.140          H  
ATOM   8632 2HG  GLU B 557     -16.811 -32.630  -7.491  1.00  1.140          H  
ATOM   8633  N   ILE B 558     -13.653 -31.785 -11.299  1.00  0.670          N  
ATOM   8634  CA  ILE B 558     -12.957 -32.067 -12.545  1.00  0.660          C  
ATOM   8635  C   ILE B 558     -12.260 -33.421 -12.454  1.00  0.690          C  
ATOM   8636  O   ILE B 558     -11.379 -33.582 -11.615  1.00  0.770          O  
ATOM   8637  CB  ILE B 558     -11.910 -30.986 -12.831  1.00  0.930          C  
ATOM   8638  CG1 ILE B 558     -12.639 -29.637 -12.925  1.00  0.930          C  
ATOM   8639  CG2 ILE B 558     -11.093 -31.328 -14.116  1.00  0.930          C  
ATOM   8640  CD1 ILE B 558     -11.753 -28.469 -13.025  1.00  0.930          C  
ATOM   8641  H   ILE B 558     -13.133 -31.536 -10.468  1.00  0.800          H  
ATOM   8642  HA  ILE B 558     -13.675 -32.038 -13.354  1.00  0.790          H  
ATOM   8643  HB  ILE B 558     -11.220 -30.925 -11.988  1.00  1.110          H  
ATOM   8644 1HG1 ILE B 558     -13.296 -29.652 -13.768  1.00  1.110          H  
ATOM   8645 2HG1 ILE B 558     -13.240 -29.504 -12.031  1.00  1.110          H  
ATOM   8646 1HG2 ILE B 558     -10.347 -30.573 -14.294  1.00  1.110          H  
ATOM   8647 2HG2 ILE B 558     -10.585 -32.288 -13.999  1.00  1.110          H  
ATOM   8648 3HG2 ILE B 558     -11.758 -31.378 -14.958  1.00  1.110          H  
ATOM   8649 1HD1 ILE B 558     -12.344 -27.571 -13.070  1.00  1.110          H  
ATOM   8650 2HD1 ILE B 558     -11.105 -28.431 -12.154  1.00  1.110          H  
ATOM   8651 3HD1 ILE B 558     -11.164 -28.536 -13.904  1.00  1.110          H  
ATOM   8652  N   PRO B 559     -12.628 -34.419 -13.273  1.00  0.680          N  
ATOM   8653  CA  PRO B 559     -12.047 -35.745 -13.251  1.00  0.730          C  
ATOM   8654  C   PRO B 559     -10.546 -35.732 -13.441  1.00  0.630          C  
ATOM   8655  O   PRO B 559     -10.015 -35.004 -14.294  1.00  0.600          O  
ATOM   8656  CB  PRO B 559     -12.716 -36.417 -14.451  1.00  1.090          C  
ATOM   8657  CG  PRO B 559     -14.031 -35.734 -14.592  1.00  1.090          C  
ATOM   8658  CD  PRO B 559     -13.781 -34.286 -14.178  1.00  1.090          C  
ATOM   8659  HA  PRO B 559     -12.318 -36.237 -12.311  1.00  0.880          H  
ATOM   8660 1HB  PRO B 559     -12.074 -36.356 -15.328  1.00  1.310          H  
ATOM   8661 2HB  PRO B 559     -12.827 -37.453 -14.243  1.00  1.310          H  
ATOM   8662 1HG  PRO B 559     -14.373 -35.840 -15.631  1.00  1.310          H  
ATOM   8663 2HG  PRO B 559     -14.793 -36.225 -13.966  1.00  1.310          H  
ATOM   8664 1HD  PRO B 559     -13.577 -33.638 -15.015  1.00  1.310          H  
ATOM   8665 2HD  PRO B 559     -14.662 -33.965 -13.614  1.00  1.310          H  
ATOM   8666  N   LEU B 560      -9.876 -36.590 -12.680  1.00  0.600          N  
ATOM   8667  CA  LEU B 560      -8.425 -36.739 -12.757  1.00  0.560          C  
ATOM   8668  C   LEU B 560      -7.992 -38.192 -12.812  1.00  0.570          C  
ATOM   8669  O   LEU B 560      -8.672 -39.087 -12.299  1.00  0.580          O  
ATOM   8670  CB  LEU B 560      -7.703 -36.065 -11.579  1.00  0.800          C  
ATOM   8671  CG  LEU B 560      -7.867 -36.690 -10.173  1.00  0.800          C  
ATOM   8672  CD1 LEU B 560      -6.558 -36.523  -9.402  1.00  0.800          C  
ATOM   8673  CD2 LEU B 560      -9.023 -35.969  -9.437  1.00  0.800          C  
ATOM   8674  H   LEU B 560     -10.419 -37.155 -12.018  1.00  0.720          H  
ATOM   8675  HA  LEU B 560      -8.081 -36.263 -13.668  1.00  0.670          H  
ATOM   8676 1HB  LEU B 560      -6.633 -36.023 -11.810  1.00  0.960          H  
ATOM   8677 2HB  LEU B 560      -8.076 -35.053 -11.512  1.00  0.960          H  
ATOM   8678  HG  LEU B 560      -8.080 -37.749 -10.250  1.00  0.960          H  
ATOM   8679 1HD1 LEU B 560      -6.660 -36.958  -8.409  1.00  0.960          H  
ATOM   8680 2HD1 LEU B 560      -5.750 -37.029  -9.939  1.00  0.960          H  
ATOM   8681 3HD1 LEU B 560      -6.319 -35.473  -9.311  1.00  0.960          H  
ATOM   8682 1HD2 LEU B 560      -9.141 -36.386  -8.437  1.00  0.960          H  
ATOM   8683 2HD2 LEU B 560      -8.800 -34.912  -9.355  1.00  0.960          H  
ATOM   8684 3HD2 LEU B 560      -9.954 -36.093  -9.988  1.00  0.960          H  
ATOM   8685  N   ALA B 561      -6.818 -38.419 -13.372  1.00  0.640          N  
ATOM   8686  CA  ALA B 561      -6.238 -39.743 -13.333  1.00  0.690          C  
ATOM   8687  C   ALA B 561      -4.723 -39.647 -13.192  1.00  0.660          C  
ATOM   8688  O   ALA B 561      -4.078 -38.740 -13.726  1.00  0.620          O  
ATOM   8689  CB  ALA B 561      -6.621 -40.525 -14.568  1.00  0.950          C  
ATOM   8690  H   ALA B 561      -6.326 -37.657 -13.845  1.00  0.770          H  
ATOM   8691  HA  ALA B 561      -6.619 -40.242 -12.454  1.00  0.830          H  
ATOM   8692 1HB  ALA B 561      -6.192 -41.519 -14.508  1.00  1.140          H  
ATOM   8693 2HB  ALA B 561      -7.707 -40.599 -14.630  1.00  1.140          H  
ATOM   8694 3HB  ALA B 561      -6.244 -40.006 -15.434  1.00  1.140          H  
ATOM   8695  N   GLN B 562      -4.143 -40.605 -12.472  1.00  0.750          N  
ATOM   8696  CA  GLN B 562      -2.697 -40.640 -12.279  1.00  0.760          C  
ATOM   8697  C   GLN B 562      -2.112 -42.002 -12.586  1.00  0.770          C  
ATOM   8698  O   GLN B 562      -2.713 -43.032 -12.291  1.00  0.870          O  
ATOM   8699  CB  GLN B 562      -2.348 -40.289 -10.832  1.00  1.060          C  
ATOM   8700  CG  GLN B 562      -2.752 -38.914 -10.385  1.00  1.060          C  
ATOM   8701  CD  GLN B 562      -2.371 -38.657  -8.948  1.00  1.060          C  
ATOM   8702  OE1 GLN B 562      -2.076 -39.593  -8.170  1.00  1.060          O  
ATOM   8703  NE2 GLN B 562      -2.361 -37.394  -8.559  1.00  1.060          N  
ATOM   8704  H   GLN B 562      -4.737 -41.324 -12.060  1.00  0.900          H  
ATOM   8705  HA  GLN B 562      -2.255 -39.922 -12.946  1.00  0.910          H  
ATOM   8706 1HB  GLN B 562      -2.797 -41.010 -10.164  1.00  1.270          H  
ATOM   8707 2HB  GLN B 562      -1.264 -40.360 -10.711  1.00  1.270          H  
ATOM   8708 1HG  GLN B 562      -2.240 -38.189 -11.005  1.00  1.270          H  
ATOM   8709 2HG  GLN B 562      -3.828 -38.798 -10.483  1.00  1.270          H  
ATOM   8710 1HE2 GLN B 562      -2.114 -37.156  -7.621  1.00  1.270          H  
ATOM   8711 2HE2 GLN B 562      -2.597 -36.633  -9.209  1.00  1.270          H  
ATOM   8712  N   LEU B 563      -0.911 -42.006 -13.151  1.00  0.730          N  
ATOM   8713  CA  LEU B 563      -0.247 -43.258 -13.458  1.00  0.770          C  
ATOM   8714  C   LEU B 563       1.200 -43.348 -12.978  1.00  0.800          C  
ATOM   8715  O   LEU B 563       1.956 -42.362 -12.926  1.00  0.820          O  
ATOM   8716  CB  LEU B 563      -0.314 -43.560 -14.955  1.00  1.060          C  
ATOM   8717  CG  LEU B 563      -1.738 -43.776 -15.483  1.00  1.060          C  
ATOM   8718  CD1 LEU B 563      -2.282 -42.525 -16.145  1.00  1.060          C  
ATOM   8719  CD2 LEU B 563      -1.785 -44.940 -16.436  1.00  1.060          C  
ATOM   8720  H   LEU B 563      -0.466 -41.107 -13.355  1.00  0.880          H  
ATOM   8721  HA  LEU B 563      -0.781 -44.055 -12.950  1.00  0.920          H  
ATOM   8722 1HB  LEU B 563       0.165 -42.761 -15.514  1.00  1.270          H  
ATOM   8723 2HB  LEU B 563       0.229 -44.486 -15.110  1.00  1.270          H  
ATOM   8724  HG  LEU B 563      -2.356 -43.996 -14.642  1.00  1.270          H  
ATOM   8725 1HD1 LEU B 563      -3.285 -42.727 -16.462  1.00  1.270          H  
ATOM   8726 2HD1 LEU B 563      -2.286 -41.686 -15.464  1.00  1.270          H  
ATOM   8727 3HD1 LEU B 563      -1.686 -42.281 -16.999  1.00  1.270          H  
ATOM   8728 1HD2 LEU B 563      -2.803 -45.109 -16.770  1.00  1.270          H  
ATOM   8729 2HD2 LEU B 563      -1.168 -44.760 -17.285  1.00  1.270          H  
ATOM   8730 3HD2 LEU B 563      -1.434 -45.800 -15.912  1.00  1.270          H  
ATOM   8731  N   GLU B 564       1.590 -44.585 -12.676  1.00  0.840          N  
ATOM   8732  CA  GLU B 564       2.972 -44.925 -12.332  1.00  0.890          C  
ATOM   8733  C   GLU B 564       3.486 -45.689 -13.534  1.00  0.970          C  
ATOM   8734  O   GLU B 564       3.021 -46.806 -13.820  1.00  1.080          O  
ATOM   8735  CB  GLU B 564       3.062 -45.735 -11.042  1.00  1.230          C  
ATOM   8736  CG  GLU B 564       2.542 -44.993  -9.812  1.00  1.230          C  
ATOM   8737  CD  GLU B 564       2.714 -45.767  -8.549  1.00  1.230          C  
ATOM   8738  OE1 GLU B 564       3.458 -46.725  -8.566  1.00  1.230          O  
ATOM   8739  OE2 GLU B 564       2.072 -45.437  -7.573  1.00  1.230          O  
ATOM   8740  H   GLU B 564       0.882 -45.320 -12.749  1.00  1.010          H  
ATOM   8741  HA  GLU B 564       3.560 -44.016 -12.223  1.00  1.070          H  
ATOM   8742 1HB  GLU B 564       2.533 -46.671 -11.158  1.00  1.470          H  
ATOM   8743 2HB  GLU B 564       4.107 -45.985 -10.858  1.00  1.470          H  
ATOM   8744 1HG  GLU B 564       3.061 -44.050  -9.727  1.00  1.470          H  
ATOM   8745 2HG  GLU B 564       1.482 -44.777  -9.960  1.00  1.470          H  
ATOM   8746  N   LEU B 565       4.322 -44.995 -14.300  1.00  0.940          N  
ATOM   8747  CA  LEU B 565       4.795 -45.398 -15.609  1.00  1.070          C  
ATOM   8748  C   LEU B 565       6.262 -45.759 -15.711  1.00  1.200          C  
ATOM   8749  O   LEU B 565       7.072 -45.447 -14.821  1.00  1.150          O  
ATOM   8750  CB  LEU B 565       4.538 -44.234 -16.540  1.00  1.450          C  
ATOM   8751  CG  LEU B 565       3.131 -43.734 -16.568  1.00  1.450          C  
ATOM   8752  CD1 LEU B 565       3.082 -42.526 -17.393  1.00  1.450          C  
ATOM   8753  CD2 LEU B 565       2.230 -44.789 -17.102  1.00  1.450          C  
ATOM   8754  H   LEU B 565       4.672 -44.095 -13.957  1.00  1.130          H  
ATOM   8755  HA  LEU B 565       4.245 -46.277 -15.923  1.00  1.280          H  
ATOM   8756 1HB  LEU B 565       5.131 -43.426 -16.210  1.00  1.740          H  
ATOM   8757 2HB  LEU B 565       4.835 -44.515 -17.546  1.00  1.740          H  
ATOM   8758  HG  LEU B 565       2.817 -43.454 -15.563  1.00  1.740          H  
ATOM   8759 1HD1 LEU B 565       2.075 -42.161 -17.384  1.00  1.740          H  
ATOM   8760 2HD1 LEU B 565       3.743 -41.775 -16.975  1.00  1.740          H  
ATOM   8761 3HD1 LEU B 565       3.386 -42.746 -18.405  1.00  1.740          H  
ATOM   8762 1HD2 LEU B 565       1.233 -44.430 -17.134  1.00  1.740          H  
ATOM   8763 2HD2 LEU B 565       2.551 -45.059 -18.105  1.00  1.740          H  
ATOM   8764 3HD2 LEU B 565       2.254 -45.658 -16.468  1.00  1.740          H  
ATOM   8765  N   HIS B 566       6.599 -46.407 -16.826  1.00  1.450          N  
ATOM   8766  CA  HIS B 566       7.984 -46.742 -17.093  1.00  1.600          C  
ATOM   8767  C   HIS B 566       8.329 -46.736 -18.587  1.00  1.570          C  
ATOM   8768  O   HIS B 566       7.605 -47.268 -19.446  1.00  1.840          O  
ATOM   8769  CB  HIS B 566       8.280 -48.111 -16.489  1.00  2.180          C  
ATOM   8770  CG  HIS B 566       9.682 -48.495 -16.553  1.00  2.180          C  
ATOM   8771  ND1 HIS B 566      10.265 -49.037 -17.678  1.00  2.180          N  
ATOM   8772  CD2 HIS B 566      10.644 -48.417 -15.623  1.00  2.180          C  
ATOM   8773  CE1 HIS B 566      11.536 -49.274 -17.422  1.00  2.180          C  
ATOM   8774  NE2 HIS B 566      11.776 -48.913 -16.176  1.00  2.180          N  
ATOM   8775  H   HIS B 566       5.859 -46.681 -17.481  1.00  1.740          H  
ATOM   8776  HA  HIS B 566       8.633 -46.012 -16.609  1.00  1.920          H  
ATOM   8777 1HB  HIS B 566       7.973 -48.115 -15.441  1.00  2.620          H  
ATOM   8778 2HB  HIS B 566       7.691 -48.868 -17.004  1.00  2.620          H  
ATOM   8779  HD2 HIS B 566      10.533 -48.034 -14.610  1.00  2.620          H  
ATOM   8780  HE1 HIS B 566      12.265 -49.703 -18.110  1.00  2.620          H  
ATOM   8781  HE2 HIS B 566      12.684 -48.992 -15.684  1.00  2.620          H  
ATOM   8782  N   ILE B 567       9.450 -46.078 -18.885  1.00  1.570          N  
ATOM   8783  CA  ILE B 567       9.982 -45.949 -20.234  1.00  1.690          C  
ATOM   8784  C   ILE B 567      11.471 -46.393 -20.238  1.00  1.830          C  
ATOM   8785  O   ILE B 567      12.201 -46.026 -19.325  1.00  1.980          O  
ATOM   8786  CB  ILE B 567       9.846 -44.460 -20.702  1.00  2.320          C  
ATOM   8787  CG1 ILE B 567       8.376 -44.007 -20.681  1.00  2.320          C  
ATOM   8788  CG2 ILE B 567      10.422 -44.293 -22.097  1.00  2.320          C  
ATOM   8789  CD1 ILE B 567       8.173 -42.487 -20.832  1.00  2.320          C  
ATOM   8790  H   ILE B 567       9.960 -45.647 -18.103  1.00  1.880          H  
ATOM   8791  HA  ILE B 567       9.388 -46.578 -20.888  1.00  2.030          H  
ATOM   8792  HB  ILE B 567      10.356 -43.822 -20.024  1.00  2.780          H  
ATOM   8793 1HG1 ILE B 567       7.847 -44.520 -21.481  1.00  2.780          H  
ATOM   8794 2HG1 ILE B 567       7.936 -44.288 -19.736  1.00  2.780          H  
ATOM   8795 1HG2 ILE B 567      10.343 -43.273 -22.423  1.00  2.780          H  
ATOM   8796 2HG2 ILE B 567      11.460 -44.567 -22.092  1.00  2.780          H  
ATOM   8797 3HG2 ILE B 567       9.881 -44.926 -22.794  1.00  2.780          H  
ATOM   8798 1HD1 ILE B 567       7.113 -42.251 -20.786  1.00  2.780          H  
ATOM   8799 2HD1 ILE B 567       8.688 -41.980 -20.018  1.00  2.780          H  
ATOM   8800 3HD1 ILE B 567       8.564 -42.129 -21.771  1.00  2.780          H  
ATOM   8801  N   PRO B 568      11.942 -47.260 -21.149  1.00  2.130          N  
ATOM   8802  CA  PRO B 568      13.347 -47.639 -21.276  1.00  2.470          C  
ATOM   8803  C   PRO B 568      14.076 -46.451 -21.892  1.00  2.430          C  
ATOM   8804  O   PRO B 568      13.461 -45.730 -22.677  1.00  2.680          O  
ATOM   8805  CB  PRO B 568      13.280 -48.853 -22.206  1.00  3.710          C  
ATOM   8806  CG  PRO B 568      12.030 -48.620 -23.046  1.00  3.710          C  
ATOM   8807  CD  PRO B 568      11.044 -47.920 -22.112  1.00  3.710          C  
ATOM   8808  HA  PRO B 568      13.763 -47.899 -20.293  1.00  2.960          H  
ATOM   8809 1HB  PRO B 568      14.207 -48.920 -22.811  1.00  4.450          H  
ATOM   8810 2HB  PRO B 568      13.230 -49.777 -21.610  1.00  4.450          H  
ATOM   8811 1HG  PRO B 568      12.278 -48.007 -23.927  1.00  4.450          H  
ATOM   8812 2HG  PRO B 568      11.646 -49.579 -23.430  1.00  4.450          H  
ATOM   8813 1HD  PRO B 568      10.478 -47.193 -22.703  1.00  4.450          H  
ATOM   8814 2HD  PRO B 568      10.389 -48.650 -21.603  1.00  4.450          H  
ATOM   8815  N   THR B 569      15.392 -46.310 -21.720  1.00  2.570          N  
ATOM   8816  CA  THR B 569      16.018 -45.153 -22.367  1.00  2.790          C  
ATOM   8817  C   THR B 569      16.901 -45.624 -23.498  1.00  3.070          C  
ATOM   8818  O   THR B 569      18.080 -45.267 -23.598  1.00  3.480          O  
ATOM   8819  CB  THR B 569      16.934 -44.389 -21.417  1.00  3.820          C  
ATOM   8820  OG1 THR B 569      17.962 -45.259 -21.016  1.00  3.820          O  
ATOM   8821  CG2 THR B 569      16.151 -43.962 -20.195  1.00  3.820          C  
ATOM   8822  H   THR B 569      15.947 -46.917 -21.100  1.00  3.080          H  
ATOM   8823  HA  THR B 569      15.256 -44.483 -22.763  1.00  3.350          H  
ATOM   8824  HB  THR B 569      17.359 -43.522 -21.917  1.00  4.580          H  
ATOM   8825  HG1 THR B 569      18.546 -45.399 -21.799  1.00  4.580          H  
ATOM   8826 1HG2 THR B 569      16.803 -43.439 -19.500  1.00  4.580          H  
ATOM   8827 2HG2 THR B 569      15.345 -43.315 -20.498  1.00  4.580          H  
ATOM   8828 3HG2 THR B 569      15.746 -44.833 -19.717  1.00  4.580          H  
ATOM   8829  N   ASP B 570      16.273 -46.417 -24.362  1.00  3.340          N  
ATOM   8830  CA  ASP B 570      16.826 -46.960 -25.593  1.00  3.820          C  
ATOM   8831  C   ASP B 570      16.347 -46.154 -26.794  1.00  3.890          C  
ATOM   8832  O   ASP B 570      17.004 -46.094 -27.830  1.00  3.890          O  
ATOM   8833  CB  ASP B 570      16.411 -48.420 -25.783  1.00  5.160          C  
ATOM   8834  CG  ASP B 570      16.928 -49.354 -24.698  1.00  5.160          C  
ATOM   8835  OD1 ASP B 570      18.118 -49.426 -24.489  1.00  5.160          O  
ATOM   8836  OD2 ASP B 570      16.109 -49.989 -24.078  1.00  5.160          O  
ATOM   8837  H   ASP B 570      15.324 -46.661 -24.103  1.00  4.010          H  
ATOM   8838  HA  ASP B 570      17.914 -46.903 -25.546  1.00  4.580          H  
ATOM   8839 1HB  ASP B 570      15.321 -48.485 -25.812  1.00  6.190          H  
ATOM   8840 2HB  ASP B 570      16.779 -48.773 -26.747  1.00  6.190          H  
ATOM   8841  N   ASN B 571      15.169 -45.538 -26.651  1.00  3.890          N  
ATOM   8842  CA  ASN B 571      14.488 -44.852 -27.739  1.00  3.890          C  
ATOM   8843  C   ASN B 571      14.784 -43.358 -27.807  1.00  3.890          C  
ATOM   8844  O   ASN B 571      14.167 -42.622 -28.585  1.00  3.890          O  
ATOM   8845  CB  ASN B 571      12.993 -45.067 -27.583  1.00  5.450          C  
ATOM   8846  CG  ASN B 571      12.586 -46.503 -27.804  1.00  5.450          C  
ATOM   8847  OD1 ASN B 571      13.087 -47.180 -28.708  1.00  5.450          O  
ATOM   8848  ND2 ASN B 571      11.683 -46.990 -26.982  1.00  5.450          N  
ATOM   8849  H   ASN B 571      14.688 -45.593 -25.766  1.00  4.670          H  
ATOM   8850  HA  ASN B 571      14.818 -45.292 -28.681  1.00  4.670          H  
ATOM   8851 1HB  ASN B 571      12.687 -44.764 -26.580  1.00  6.540          H  
ATOM   8852 2HB  ASN B 571      12.458 -44.437 -28.293  1.00  6.540          H  
ATOM   8853 1HD2 ASN B 571      11.376 -47.938 -27.085  1.00  6.540          H  
ATOM   8854 2HD2 ASN B 571      11.301 -46.426 -26.244  1.00  6.540          H  
ATOM   8855  N   HIS B 572      15.746 -42.889 -27.025  1.00  3.890          N  
ATOM   8856  CA  HIS B 572      16.066 -41.467 -27.006  1.00  3.890          C  
ATOM   8857  C   HIS B 572      16.936 -41.067 -28.186  1.00  3.890          C  
ATOM   8858  O   HIS B 572      18.093 -40.691 -28.016  1.00  3.890          O  
ATOM   8859  CB  HIS B 572      16.795 -41.083 -25.715  1.00  5.450          C  
ATOM   8860  CG  HIS B 572      15.988 -41.239 -24.481  1.00  5.450          C  
ATOM   8861  ND1 HIS B 572      16.491 -40.956 -23.230  1.00  5.450          N  
ATOM   8862  CD2 HIS B 572      14.719 -41.654 -24.291  1.00  5.450          C  
ATOM   8863  CE1 HIS B 572      15.561 -41.182 -22.334  1.00  5.450          C  
ATOM   8864  NE2 HIS B 572      14.486 -41.611 -22.957  1.00  5.450          N  
ATOM   8865  H   HIS B 572      16.252 -43.530 -26.428  1.00  4.670          H  
ATOM   8866  HA  HIS B 572      15.147 -40.886 -27.060  1.00  4.670          H  
ATOM   8867 1HB  HIS B 572      17.690 -41.699 -25.613  1.00  6.540          H  
ATOM   8868 2HB  HIS B 572      17.118 -40.045 -25.776  1.00  6.540          H  
ATOM   8869  HD1 HIS B 572      17.248 -40.316 -23.059  1.00  6.540          H  
ATOM   8870  HD2 HIS B 572      13.931 -41.986 -24.967  1.00  6.540          H  
ATOM   8871  HE1 HIS B 572      15.756 -41.009 -21.282  1.00  6.540          H  
ATOM   8872  N   GLY B 573      16.356 -41.125 -29.381  1.00  3.890          N  
ATOM   8873  CA  GLY B 573      17.063 -40.796 -30.616  1.00  3.890          C  
ATOM   8874  C   GLY B 573      17.569 -39.365 -30.551  1.00  3.890          C  
ATOM   8875  O   GLY B 573      18.748 -39.088 -30.783  1.00  3.890          O  
ATOM   8876  H   GLY B 573      15.391 -41.462 -29.394  1.00  4.670          H  
ATOM   8877 1HA  GLY B 573      17.899 -41.480 -30.755  1.00  4.670          H  
ATOM   8878 2HA  GLY B 573      16.392 -40.916 -31.465  1.00  4.670          H  
ATOM   8879  N   ALA B 574      16.646 -38.450 -30.279  1.00  3.890          N  
ATOM   8880  CA  ALA B 574      16.941 -37.036 -30.134  1.00  3.890          C  
ATOM   8881  C   ALA B 574      15.790 -36.370 -29.398  1.00  3.890          C  
ATOM   8882  O   ALA B 574      14.629 -36.733 -29.591  1.00  3.890          O  
ATOM   8883  CB  ALA B 574      17.170 -36.389 -31.487  1.00  5.450          C  
ATOM   8884  H   ALA B 574      15.701 -38.771 -30.125  1.00  4.670          H  
ATOM   8885  HA  ALA B 574      17.843 -36.926 -29.528  1.00  4.670          H  
ATOM   8886 1HB  ALA B 574      17.399 -35.345 -31.344  1.00  6.540          H  
ATOM   8887 2HB  ALA B 574      18.011 -36.875 -31.982  1.00  6.540          H  
ATOM   8888 3HB  ALA B 574      16.280 -36.487 -32.100  1.00  6.540          H  
ATOM   8889  N   ALA B 575      16.117 -35.377 -28.579  1.00  3.890          N  
ATOM   8890  CA  ALA B 575      15.120 -34.585 -27.840  1.00  3.890          C  
ATOM   8891  C   ALA B 575      14.809 -33.149 -28.320  1.00  3.890          C  
ATOM   8892  O   ALA B 575      13.630 -32.811 -28.404  1.00  3.890          O  
ATOM   8893  CB  ALA B 575      15.543 -34.466 -26.403  1.00  5.450          C  
ATOM   8894  H   ALA B 575      17.106 -35.206 -28.450  1.00  4.670          H  
ATOM   8895  HA  ALA B 575      14.189 -35.147 -27.876  1.00  4.670          H  
ATOM   8896 1HB  ALA B 575      14.772 -33.958 -25.858  1.00  6.540          H  
ATOM   8897 2HB  ALA B 575      15.691 -35.433 -26.020  1.00  6.540          H  
ATOM   8898 3HB  ALA B 575      16.431 -33.921 -26.323  1.00  6.540          H  
ATOM   8899  N   ASP B 576      15.808 -32.274 -28.607  1.00  3.890          N  
ATOM   8900  CA  ASP B 576      17.255 -32.502 -28.654  1.00  3.890          C  
ATOM   8901  C   ASP B 576      18.034 -31.396 -27.923  1.00  3.890          C  
ATOM   8902  O   ASP B 576      17.893 -30.233 -28.295  1.00  3.890          O  
ATOM   8903  CB  ASP B 576      17.726 -32.534 -30.110  1.00  5.450          C  
ATOM   8904  CG  ASP B 576      19.167 -32.990 -30.231  1.00  5.450          C  
ATOM   8905  OD1 ASP B 576      19.488 -33.966 -29.589  1.00  5.450          O  
ATOM   8906  OD2 ASP B 576      19.927 -32.391 -30.951  1.00  5.450          O  
ATOM   8907  H   ASP B 576      15.512 -31.335 -28.844  1.00  4.670          H  
ATOM   8908  HA  ASP B 576      17.480 -33.420 -28.215  1.00  4.670          H  
ATOM   8909 1HB  ASP B 576      17.077 -33.182 -30.686  1.00  6.540          H  
ATOM   8910 2HB  ASP B 576      17.645 -31.533 -30.544  1.00  6.540          H  
ATOM   8911  N   ASN B 577      18.868 -31.699 -26.883  1.00  3.890          N  
ATOM   8912  CA  ASN B 577      19.203 -33.010 -26.262  1.00  3.890          C  
ATOM   8913  C   ASN B 577      18.566 -33.201 -24.875  1.00  3.890          C  
ATOM   8914  O   ASN B 577      18.718 -34.254 -24.236  1.00  3.890          O  
ATOM   8915  CB  ASN B 577      20.723 -33.130 -26.185  1.00  5.450          C  
ATOM   8916  CG  ASN B 577      21.243 -34.539 -25.946  1.00  5.450          C  
ATOM   8917  OD1 ASN B 577      20.679 -35.520 -26.444  1.00  5.450          O  
ATOM   8918  ND2 ASN B 577      22.326 -34.647 -25.202  1.00  5.450          N  
ATOM   8919  H   ASN B 577      19.354 -30.908 -26.481  1.00  4.670          H  
ATOM   8920  HA  ASN B 577      18.879 -33.835 -26.873  1.00  4.670          H  
ATOM   8921 1HB  ASN B 577      21.143 -32.776 -27.128  1.00  6.540          H  
ATOM   8922 2HB  ASN B 577      21.092 -32.474 -25.410  1.00  6.540          H  
ATOM   8923 1HD2 ASN B 577      22.721 -35.550 -25.021  1.00  6.540          H  
ATOM   8924 2HD2 ASN B 577      22.767 -33.828 -24.833  1.00  6.540          H  
ATOM   8925  N   ALA B 578      17.809 -32.209 -24.421  1.00  3.890          N  
ATOM   8926  CA  ALA B 578      17.224 -32.229 -23.081  1.00  3.890          C  
ATOM   8927  C   ALA B 578      15.951 -33.028 -23.012  1.00  3.890          C  
ATOM   8928  O   ALA B 578      14.889 -32.450 -22.803  1.00  3.890          O  
ATOM   8929  CB  ALA B 578      16.939 -30.816 -22.600  1.00  5.450          C  
ATOM   8930  H   ALA B 578      17.679 -31.391 -25.001  1.00  4.670          H  
ATOM   8931  HA  ALA B 578      17.940 -32.685 -22.410  1.00  4.670          H  
ATOM   8932 1HB  ALA B 578      16.544 -30.851 -21.591  1.00  6.540          H  
ATOM   8933 2HB  ALA B 578      17.842 -30.231 -22.603  1.00  6.540          H  
ATOM   8934 3HB  ALA B 578      16.226 -30.338 -23.243  1.00  6.540          H  
ATOM   8935  N   VAL B 579      16.067 -34.352 -23.020  1.00  3.890          N  
ATOM   8936  CA  VAL B 579      14.893 -35.230 -23.049  1.00  3.890          C  
ATOM   8937  C   VAL B 579      13.832 -34.904 -22.025  1.00  3.750          C  
ATOM   8938  O   VAL B 579      12.664 -34.794 -22.382  1.00  3.890          O  
ATOM   8939  CB  VAL B 579      15.311 -36.701 -22.787  1.00  5.450          C  
ATOM   8940  CG1 VAL B 579      14.067 -37.606 -22.570  1.00  5.450          C  
ATOM   8941  CG2 VAL B 579      16.119 -37.229 -23.945  1.00  5.450          C  
ATOM   8942  H   VAL B 579      17.013 -34.706 -23.176  1.00  4.670          H  
ATOM   8943  HA  VAL B 579      14.430 -35.165 -24.023  1.00  4.670          H  
ATOM   8944  HB  VAL B 579      15.903 -36.740 -21.896  1.00  6.540          H  
ATOM   8945 1HG1 VAL B 579      14.394 -38.617 -22.383  1.00  6.540          H  
ATOM   8946 2HG1 VAL B 579      13.471 -37.280 -21.721  1.00  6.540          H  
ATOM   8947 3HG1 VAL B 579      13.443 -37.593 -23.463  1.00  6.540          H  
ATOM   8948 1HG2 VAL B 579      16.419 -38.243 -23.731  1.00  6.540          H  
ATOM   8949 2HG2 VAL B 579      15.512 -37.226 -24.838  1.00  6.540          H  
ATOM   8950 3HG2 VAL B 579      17.005 -36.614 -24.094  1.00  6.540          H  
ATOM   8951  N   GLN B 580      14.174 -34.722 -20.759  1.00  3.470          N  
ATOM   8952  CA  GLN B 580      13.070 -34.531 -19.832  1.00  3.410          C  
ATOM   8953  C   GLN B 580      12.290 -33.251 -20.142  1.00  2.820          C  
ATOM   8954  O   GLN B 580      11.058 -33.260 -20.282  1.00  2.850          O  
ATOM   8955  CB  GLN B 580      13.602 -34.460 -18.397  1.00  4.800          C  
ATOM   8956  CG  GLN B 580      14.166 -35.736 -17.857  1.00  4.800          C  
ATOM   8957  CD  GLN B 580      14.710 -35.549 -16.461  1.00  4.800          C  
ATOM   8958  OE1 GLN B 580      15.170 -34.467 -16.112  1.00  4.800          O  
ATOM   8959  NE2 GLN B 580      14.661 -36.581 -15.669  1.00  4.800          N  
ATOM   8960  H   GLN B 580      15.137 -34.761 -20.466  1.00  4.160          H  
ATOM   8961  HA  GLN B 580      12.387 -35.377 -19.929  1.00  4.090          H  
ATOM   8962 1HB  GLN B 580      14.368 -33.690 -18.328  1.00  5.760          H  
ATOM   8963 2HB  GLN B 580      12.800 -34.185 -17.730  1.00  5.760          H  
ATOM   8964 1HG  GLN B 580      13.396 -36.502 -17.844  1.00  5.760          H  
ATOM   8965 2HG  GLN B 580      14.985 -36.043 -18.496  1.00  5.760          H  
ATOM   8966 1HE2 GLN B 580      15.010 -36.514 -14.716  1.00  5.760          H  
ATOM   8967 2HE2 GLN B 580      14.281 -37.438 -16.004  1.00  5.760          H  
ATOM   8968  N   HIS B 581      13.022 -32.164 -20.348  1.00  2.600          N  
ATOM   8969  CA  HIS B 581      12.406 -30.873 -20.599  1.00  2.350          C  
ATOM   8970  C   HIS B 581      11.653 -30.847 -21.928  1.00  2.000          C  
ATOM   8971  O   HIS B 581      10.479 -30.468 -21.984  1.00  2.160          O  
ATOM   8972  CB  HIS B 581      13.447 -29.751 -20.627  1.00  3.390          C  
ATOM   8973  CG  HIS B 581      12.830 -28.382 -20.624  1.00  3.390          C  
ATOM   8974  ND1 HIS B 581      12.508 -27.722 -19.445  1.00  3.390          N  
ATOM   8975  CD2 HIS B 581      12.413 -27.577 -21.631  1.00  3.390          C  
ATOM   8976  CE1 HIS B 581      11.948 -26.573 -19.728  1.00  3.390          C  
ATOM   8977  NE2 HIS B 581      11.869 -26.449 -21.044  1.00  3.390          N  
ATOM   8978  H   HIS B 581      14.024 -32.244 -20.249  1.00  3.120          H  
ATOM   8979  HA  HIS B 581      11.688 -30.655 -19.811  1.00  2.820          H  
ATOM   8980 1HB  HIS B 581      14.094 -29.834 -19.762  1.00  4.070          H  
ATOM   8981 2HB  HIS B 581      14.072 -29.849 -21.521  1.00  4.070          H  
ATOM   8982  HD1 HIS B 581      12.997 -27.826 -18.575  1.00  4.070          H  
ATOM   8983  HD2 HIS B 581      12.430 -27.685 -22.720  1.00  4.070          H  
ATOM   8984  HE1 HIS B 581      11.638 -25.927 -18.917  1.00  4.070          H  
ATOM   8985  N   GLU B 582      12.336 -31.246 -23.007  1.00  1.780          N  
ATOM   8986  CA  GLU B 582      11.785 -31.123 -24.352  1.00  1.660          C  
ATOM   8987  C   GLU B 582      10.535 -31.969 -24.518  1.00  1.550          C  
ATOM   8988  O   GLU B 582       9.565 -31.541 -25.162  1.00  1.450          O  
ATOM   8989  CB  GLU B 582      12.822 -31.590 -25.382  1.00  2.370          C  
ATOM   8990  CG  GLU B 582      14.108 -30.756 -25.452  1.00  2.370          C  
ATOM   8991  CD  GLU B 582      14.014 -29.366 -25.973  1.00  2.370          C  
ATOM   8992  OE1 GLU B 582      13.783 -29.156 -27.144  1.00  2.370          O  
ATOM   8993  OE2 GLU B 582      14.122 -28.483 -25.152  1.00  2.370          O  
ATOM   8994  H   GLU B 582      13.284 -31.604 -22.893  1.00  2.140          H  
ATOM   8995  HA  GLU B 582      11.533 -30.075 -24.528  1.00  1.990          H  
ATOM   8996 1HB  GLU B 582      13.096 -32.613 -25.145  1.00  2.850          H  
ATOM   8997 2HB  GLU B 582      12.374 -31.592 -26.370  1.00  2.850          H  
ATOM   8998 1HG  GLU B 582      14.450 -30.669 -24.451  1.00  2.850          H  
ATOM   8999 2HG  GLU B 582      14.865 -31.303 -26.006  1.00  2.850          H  
ATOM   9000  N   VAL B 583      10.540 -33.168 -23.916  1.00  1.800          N  
ATOM   9001  CA  VAL B 583       9.404 -34.046 -24.035  1.00  1.930          C  
ATOM   9002  C   VAL B 583       8.223 -33.479 -23.278  1.00  1.900          C  
ATOM   9003  O   VAL B 583       7.125 -33.451 -23.826  1.00  1.860          O  
ATOM   9004  CB  VAL B 583       9.737 -35.472 -23.571  1.00  2.650          C  
ATOM   9005  CG1 VAL B 583       8.454 -36.334 -23.543  1.00  2.650          C  
ATOM   9006  CG2 VAL B 583      10.776 -36.083 -24.541  1.00  2.650          C  
ATOM   9007  H   VAL B 583      11.354 -33.497 -23.385  1.00  2.160          H  
ATOM   9008  HA  VAL B 583       9.136 -34.104 -25.088  1.00  2.320          H  
ATOM   9009  HB  VAL B 583      10.151 -35.439 -22.557  1.00  3.180          H  
ATOM   9010 1HG1 VAL B 583       8.701 -37.337 -23.218  1.00  3.180          H  
ATOM   9011 2HG1 VAL B 583       7.725 -35.906 -22.860  1.00  3.180          H  
ATOM   9012 3HG1 VAL B 583       8.021 -36.376 -24.546  1.00  3.180          H  
ATOM   9013 1HG2 VAL B 583      11.031 -37.090 -24.224  1.00  3.180          H  
ATOM   9014 2HG2 VAL B 583      10.357 -36.114 -25.548  1.00  3.180          H  
ATOM   9015 3HG2 VAL B 583      11.677 -35.471 -24.551  1.00  3.180          H  
ATOM   9016  N   SER B 584       8.425 -33.010 -22.052  1.00  2.160          N  
ATOM   9017  CA  SER B 584       7.316 -32.465 -21.286  1.00  2.410          C  
ATOM   9018  C   SER B 584       6.663 -31.257 -21.968  1.00  2.160          C  
ATOM   9019  O   SER B 584       5.437 -31.113 -21.961  1.00  2.410          O  
ATOM   9020  CB  SER B 584       7.859 -31.952 -20.013  1.00  3.270          C  
ATOM   9021  OG  SER B 584       8.606 -30.841 -20.315  1.00  3.270          O  
ATOM   9022  H   SER B 584       9.349 -33.066 -21.614  1.00  2.590          H  
ATOM   9023  HA  SER B 584       6.579 -33.245 -21.121  1.00  2.890          H  
ATOM   9024 1HB  SER B 584       7.080 -31.699 -19.327  1.00  3.930          H  
ATOM   9025 2HB  SER B 584       8.486 -32.701 -19.553  1.00  3.930          H  
ATOM   9026  HG  SER B 584       9.450 -31.158 -20.672  1.00  3.930          H  
ATOM   9027  N   ARG B 585       7.427 -30.408 -22.661  1.00  1.920          N  
ATOM   9028  CA  ARG B 585       6.766 -29.284 -23.321  1.00  2.110          C  
ATOM   9029  C   ARG B 585       5.826 -29.819 -24.404  1.00  1.890          C  
ATOM   9030  O   ARG B 585       4.658 -29.409 -24.521  1.00  2.320          O  
ATOM   9031  CB  ARG B 585       7.793 -28.319 -23.910  1.00  2.880          C  
ATOM   9032  CG  ARG B 585       8.685 -27.559 -22.874  1.00  2.880          C  
ATOM   9033  CD  ARG B 585       7.915 -26.563 -22.053  1.00  2.880          C  
ATOM   9034  NE  ARG B 585       8.786 -25.758 -21.171  1.00  2.880          N  
ATOM   9035  CZ  ARG B 585       8.341 -24.851 -20.255  1.00  2.880          C  
ATOM   9036  NH1 ARG B 585       7.047 -24.629 -20.093  1.00  2.880          N  
ATOM   9037  NH2 ARG B 585       9.210 -24.180 -19.519  1.00  2.880          N  
ATOM   9038  H   ARG B 585       8.451 -30.509 -22.628  1.00  2.300          H  
ATOM   9039  HA  ARG B 585       6.162 -28.754 -22.583  1.00  2.530          H  
ATOM   9040 1HB  ARG B 585       8.475 -28.889 -24.547  1.00  3.450          H  
ATOM   9041 2HB  ARG B 585       7.296 -27.588 -24.544  1.00  3.450          H  
ATOM   9042 1HG  ARG B 585       9.125 -28.278 -22.182  1.00  3.450          H  
ATOM   9043 2HG  ARG B 585       9.485 -27.040 -23.399  1.00  3.450          H  
ATOM   9044 1HD  ARG B 585       7.379 -25.886 -22.718  1.00  3.450          H  
ATOM   9045 2HD  ARG B 585       7.210 -27.094 -21.422  1.00  3.450          H  
ATOM   9046  HE  ARG B 585       9.811 -25.905 -21.240  1.00  3.450          H  
ATOM   9047 1HH1 ARG B 585       6.370 -25.132 -20.642  1.00  3.450          H  
ATOM   9048 2HH1 ARG B 585       6.727 -23.951 -19.408  1.00  3.450          H  
ATOM   9049 1HH2 ARG B 585      10.201 -24.336 -19.644  1.00  3.450          H  
ATOM   9050 2HH2 ARG B 585       8.886 -23.504 -18.840  1.00  3.450          H  
ATOM   9051  N   PHE B 586       6.323 -30.814 -25.127  1.00  1.460          N  
ATOM   9052  CA  PHE B 586       5.614 -31.551 -26.153  1.00  1.650          C  
ATOM   9053  C   PHE B 586       4.342 -32.260 -25.631  1.00  1.510          C  
ATOM   9054  O   PHE B 586       3.282 -32.144 -26.241  1.00  1.880          O  
ATOM   9055  CB  PHE B 586       6.601 -32.471 -26.841  1.00  2.230          C  
ATOM   9056  CG  PHE B 586       6.081 -33.507 -27.717  1.00  2.230          C  
ATOM   9057  CD1 PHE B 586       5.520 -33.231 -28.946  1.00  2.230          C  
ATOM   9058  CD2 PHE B 586       6.221 -34.811 -27.315  1.00  2.230          C  
ATOM   9059  CE1 PHE B 586       5.098 -34.260 -29.754  1.00  2.230          C  
ATOM   9060  CE2 PHE B 586       5.814 -35.827 -28.103  1.00  2.230          C  
ATOM   9061  CZ  PHE B 586       5.251 -35.563 -29.333  1.00  2.230          C  
ATOM   9062  H   PHE B 586       7.312 -31.073 -24.974  1.00  1.750          H  
ATOM   9063  HA  PHE B 586       5.293 -30.818 -26.901  1.00  1.980          H  
ATOM   9064 1HB  PHE B 586       7.274 -31.853 -27.436  1.00  2.680          H  
ATOM   9065 2HB  PHE B 586       7.219 -32.938 -26.112  1.00  2.680          H  
ATOM   9066  HD1 PHE B 586       5.416 -32.195 -29.272  1.00  2.680          H  
ATOM   9067  HD2 PHE B 586       6.678 -35.021 -26.342  1.00  2.680          H  
ATOM   9068  HE1 PHE B 586       4.653 -34.043 -30.728  1.00  2.680          H  
ATOM   9069  HE2 PHE B 586       5.941 -36.847 -27.758  1.00  2.680          H  
ATOM   9070  HZ  PHE B 586       4.927 -36.378 -29.969  1.00  2.680          H  
ATOM   9071  N   THR B 587       4.457 -33.021 -24.521  1.00  1.170          N  
ATOM   9072  CA  THR B 587       3.302 -33.765 -24.014  1.00  1.250          C  
ATOM   9073  C   THR B 587       2.338 -33.010 -23.071  1.00  1.100          C  
ATOM   9074  O   THR B 587       1.158 -33.371 -23.010  1.00  1.300          O  
ATOM   9075  CB  THR B 587       3.763 -35.048 -23.229  1.00  1.720          C  
ATOM   9076  OG1 THR B 587       4.569 -34.671 -22.109  1.00  1.720          O  
ATOM   9077  CG2 THR B 587       4.574 -35.977 -24.078  1.00  1.720          C  
ATOM   9078  H   THR B 587       5.360 -33.102 -24.061  1.00  1.400          H  
ATOM   9079  HA  THR B 587       2.719 -34.081 -24.869  1.00  1.500          H  
ATOM   9080  HB  THR B 587       2.884 -35.579 -22.881  1.00  2.060          H  
ATOM   9081  HG1 THR B 587       4.048 -34.139 -21.506  1.00  2.060          H  
ATOM   9082 1HG2 THR B 587       4.868 -36.843 -23.490  1.00  2.060          H  
ATOM   9083 2HG2 THR B 587       4.005 -36.308 -24.910  1.00  2.060          H  
ATOM   9084 3HG2 THR B 587       5.459 -35.465 -24.424  1.00  2.060          H  
ATOM   9085  N   LEU B 588       2.780 -31.989 -22.319  1.00  1.090          N  
ATOM   9086  CA  LEU B 588       1.841 -31.362 -21.376  1.00  1.050          C  
ATOM   9087  C   LEU B 588       0.804 -30.521 -22.083  1.00  1.050          C  
ATOM   9088  O   LEU B 588       1.106 -29.796 -23.025  1.00  1.150          O  
ATOM   9089  CB  LEU B 588       2.532 -30.548 -20.257  1.00  1.490          C  
ATOM   9090  CG  LEU B 588       2.890 -31.374 -18.949  1.00  1.490          C  
ATOM   9091  CD1 LEU B 588       4.081 -32.247 -19.179  1.00  1.490          C  
ATOM   9092  CD2 LEU B 588       3.136 -30.480 -17.794  1.00  1.490          C  
ATOM   9093  H   LEU B 588       3.755 -31.683 -22.352  1.00  1.310          H  
ATOM   9094  HA  LEU B 588       1.308 -32.141 -20.864  1.00  1.260          H  
ATOM   9095 1HB  LEU B 588       3.458 -30.135 -20.657  1.00  1.780          H  
ATOM   9096 2HB  LEU B 588       1.877 -29.725 -19.971  1.00  1.780          H  
ATOM   9097  HG  LEU B 588       2.059 -31.986 -18.714  1.00  1.780          H  
ATOM   9098 1HD1 LEU B 588       4.288 -32.816 -18.283  1.00  1.780          H  
ATOM   9099 2HD1 LEU B 588       3.916 -32.914 -19.993  1.00  1.780          H  
ATOM   9100 3HD1 LEU B 588       4.910 -31.610 -19.407  1.00  1.780          H  
ATOM   9101 1HD2 LEU B 588       3.339 -31.084 -16.908  1.00  1.780          H  
ATOM   9102 2HD2 LEU B 588       3.986 -29.852 -18.009  1.00  1.780          H  
ATOM   9103 3HD2 LEU B 588       2.253 -29.873 -17.621  1.00  1.780          H  
ATOM   9104  N   GLY B 589      -0.441 -30.632 -21.603  1.00  0.980          N  
ATOM   9105  CA  GLY B 589      -1.588 -29.916 -22.126  1.00  1.000          C  
ATOM   9106  C   GLY B 589      -2.210 -30.618 -23.331  1.00  0.980          C  
ATOM   9107  O   GLY B 589      -3.211 -30.146 -23.876  1.00  1.050          O  
ATOM   9108  H   GLY B 589      -0.621 -31.225 -20.790  1.00  1.180          H  
ATOM   9109 1HA  GLY B 589      -2.331 -29.825 -21.333  1.00  1.200          H  
ATOM   9110 2HA  GLY B 589      -1.286 -28.906 -22.387  1.00  1.200          H  
ATOM   9111  N   VAL B 590      -1.631 -31.749 -23.726  1.00  0.930          N  
ATOM   9112  CA  VAL B 590      -2.089 -32.537 -24.851  1.00  0.950          C  
ATOM   9113  C   VAL B 590      -2.934 -33.691 -24.336  1.00  0.850          C  
ATOM   9114  O   VAL B 590      -2.685 -34.215 -23.245  1.00  0.830          O  
ATOM   9115  CB  VAL B 590      -0.894 -33.050 -25.687  1.00  1.320          C  
ATOM   9116  CG1 VAL B 590      -1.383 -33.912 -26.875  1.00  1.320          C  
ATOM   9117  CG2 VAL B 590      -0.087 -31.862 -26.169  1.00  1.320          C  
ATOM   9118  H   VAL B 590      -0.785 -32.076 -23.245  1.00  1.120          H  
ATOM   9119  HA  VAL B 590      -2.706 -31.907 -25.494  1.00  1.140          H  
ATOM   9120  HB  VAL B 590      -0.261 -33.680 -25.067  1.00  1.590          H  
ATOM   9121 1HG1 VAL B 590      -0.535 -34.246 -27.443  1.00  1.590          H  
ATOM   9122 2HG1 VAL B 590      -1.930 -34.786 -26.524  1.00  1.590          H  
ATOM   9123 3HG1 VAL B 590      -2.024 -33.312 -27.518  1.00  1.590          H  
ATOM   9124 1HG2 VAL B 590       0.765 -32.220 -26.744  1.00  1.590          H  
ATOM   9125 2HG2 VAL B 590      -0.708 -31.224 -26.797  1.00  1.590          H  
ATOM   9126 3HG2 VAL B 590       0.278 -31.284 -25.314  1.00  1.590          H  
ATOM   9127  N   ARG B 591      -3.973 -34.044 -25.084  1.00  0.850          N  
ATOM   9128  CA  ARG B 591      -4.855 -35.136 -24.691  1.00  0.820          C  
ATOM   9129  C   ARG B 591      -4.080 -36.406 -24.363  1.00  0.830          C  
ATOM   9130  O   ARG B 591      -3.143 -36.785 -25.073  1.00  0.910          O  
ATOM   9131  CB  ARG B 591      -5.838 -35.467 -25.803  1.00  1.160          C  
ATOM   9132  CG  ARG B 591      -6.858 -34.408 -26.072  1.00  1.160          C  
ATOM   9133  CD  ARG B 591      -7.683 -34.687 -27.247  1.00  1.160          C  
ATOM   9134  NE  ARG B 591      -8.627 -35.791 -27.053  1.00  1.160          N  
ATOM   9135  CZ  ARG B 591      -9.360 -36.331 -28.058  1.00  1.160          C  
ATOM   9136  NH1 ARG B 591      -9.228 -35.881 -29.299  1.00  1.160          N  
ATOM   9137  NH2 ARG B 591     -10.212 -37.300 -27.803  1.00  1.160          N  
ATOM   9138  H   ARG B 591      -4.138 -33.558 -25.952  1.00  1.020          H  
ATOM   9139  HA  ARG B 591      -5.417 -34.821 -23.819  1.00  0.980          H  
ATOM   9140 1HB  ARG B 591      -5.298 -35.670 -26.723  1.00  1.390          H  
ATOM   9141 2HB  ARG B 591      -6.384 -36.378 -25.534  1.00  1.390          H  
ATOM   9142 1HG  ARG B 591      -7.527 -34.354 -25.213  1.00  1.390          H  
ATOM   9143 2HG  ARG B 591      -6.362 -33.460 -26.224  1.00  1.390          H  
ATOM   9144 1HD  ARG B 591      -8.254 -33.791 -27.497  1.00  1.390          H  
ATOM   9145 2HD  ARG B 591      -7.024 -34.942 -28.073  1.00  1.390          H  
ATOM   9146  HE  ARG B 591      -8.770 -36.177 -26.084  1.00  1.390          H  
ATOM   9147 1HH1 ARG B 591      -8.581 -35.136 -29.506  1.00  1.390          H  
ATOM   9148 2HH1 ARG B 591      -9.778 -36.285 -30.042  1.00  1.390          H  
ATOM   9149 1HH2 ARG B 591     -10.333 -37.635 -26.834  1.00  1.390          H  
ATOM   9150 2HH2 ARG B 591     -10.763 -37.707 -28.536  1.00  1.390          H  
ATOM   9151  N   VAL B 592      -4.491 -37.037 -23.273  1.00  0.800          N  
ATOM   9152  CA  VAL B 592      -3.950 -38.280 -22.757  1.00  0.830          C  
ATOM   9153  C   VAL B 592      -5.034 -39.349 -22.724  1.00  0.840          C  
ATOM   9154  O   VAL B 592      -6.071 -39.198 -22.061  1.00  0.900          O  
ATOM   9155  CB  VAL B 592      -3.416 -38.078 -21.327  1.00  1.150          C  
ATOM   9156  CG1 VAL B 592      -2.904 -39.343 -20.778  1.00  1.150          C  
ATOM   9157  CG2 VAL B 592      -2.331 -37.114 -21.337  1.00  1.150          C  
ATOM   9158  H   VAL B 592      -5.269 -36.623 -22.786  1.00  0.960          H  
ATOM   9159  HA  VAL B 592      -3.141 -38.605 -23.408  1.00  1.000          H  
ATOM   9160  HB  VAL B 592      -4.223 -37.725 -20.690  1.00  1.380          H  
ATOM   9161 1HG1 VAL B 592      -2.527 -39.182 -19.774  1.00  1.380          H  
ATOM   9162 2HG1 VAL B 592      -3.682 -40.073 -20.750  1.00  1.380          H  
ATOM   9163 3HG1 VAL B 592      -2.108 -39.694 -21.419  1.00  1.380          H  
ATOM   9164 1HG2 VAL B 592      -1.980 -36.993 -20.322  1.00  1.380          H  
ATOM   9165 2HG2 VAL B 592      -1.524 -37.472 -21.972  1.00  1.380          H  
ATOM   9166 3HG2 VAL B 592      -2.697 -36.181 -21.721  1.00  1.380          H  
ATOM   9167  N   GLY B 593      -4.800 -40.431 -23.453  1.00  0.880          N  
ATOM   9168  CA  GLY B 593      -5.779 -41.503 -23.472  1.00  1.010          C  
ATOM   9169  C   GLY B 593      -5.453 -42.562 -22.429  1.00  0.920          C  
ATOM   9170  O   GLY B 593      -4.427 -43.245 -22.513  1.00  1.050          O  
ATOM   9171  H   GLY B 593      -3.905 -40.499 -23.949  1.00  1.060          H  
ATOM   9172 1HA  GLY B 593      -6.773 -41.093 -23.282  1.00  1.210          H  
ATOM   9173 2HA  GLY B 593      -5.805 -41.952 -24.463  1.00  1.210          H  
ATOM   9174  N   ILE B 594      -6.354 -42.769 -21.482  1.00  0.880          N  
ATOM   9175  CA  ILE B 594      -6.122 -43.762 -20.450  1.00  0.870          C  
ATOM   9176  C   ILE B 594      -7.162 -44.871 -20.523  1.00  0.870          C  
ATOM   9177  O   ILE B 594      -8.360 -44.608 -20.394  1.00  0.850          O  
ATOM   9178  CB  ILE B 594      -6.190 -43.068 -19.068  1.00  1.220          C  
ATOM   9179  CG1 ILE B 594      -5.123 -41.980 -19.000  1.00  1.220          C  
ATOM   9180  CG2 ILE B 594      -6.034 -44.087 -17.940  1.00  1.220          C  
ATOM   9181  CD1 ILE B 594      -5.209 -41.015 -17.847  1.00  1.220          C  
ATOM   9182  H   ILE B 594      -7.191 -42.179 -21.420  1.00  1.060          H  
ATOM   9183  HA  ILE B 594      -5.136 -44.207 -20.587  1.00  1.040          H  
ATOM   9184  HB  ILE B 594      -7.123 -42.570 -18.989  1.00  1.470          H  
ATOM   9185 1HG1 ILE B 594      -4.190 -42.461 -18.956  1.00  1.470          H  
ATOM   9186 2HG1 ILE B 594      -5.178 -41.398 -19.895  1.00  1.470          H  
ATOM   9187 1HG2 ILE B 594      -6.103 -43.584 -16.992  1.00  1.470          H  
ATOM   9188 2HG2 ILE B 594      -6.826 -44.833 -17.998  1.00  1.470          H  
ATOM   9189 3HG2 ILE B 594      -5.065 -44.579 -18.025  1.00  1.470          H  
ATOM   9190 1HD1 ILE B 594      -4.390 -40.303 -17.922  1.00  1.470          H  
ATOM   9191 2HD1 ILE B 594      -6.150 -40.486 -17.892  1.00  1.470          H  
ATOM   9192 3HD1 ILE B 594      -5.137 -41.535 -16.913  1.00  1.470          H  
ATOM   9193  N   ALA B 595      -6.737 -46.122 -20.702  1.00  0.940          N  
ATOM   9194  CA  ALA B 595      -7.739 -47.186 -20.733  1.00  1.040          C  
ATOM   9195  C   ALA B 595      -7.230 -48.518 -20.237  1.00  1.050          C  
ATOM   9196  O   ALA B 595      -6.084 -48.912 -20.451  1.00  1.010          O  
ATOM   9197  CB  ALA B 595      -8.267 -47.417 -22.142  1.00  1.420          C  
ATOM   9198  H   ALA B 595      -5.740 -46.313 -20.858  1.00  1.130          H  
ATOM   9199  HA  ALA B 595      -8.565 -46.882 -20.093  1.00  1.250          H  
ATOM   9200 1HB  ALA B 595      -9.034 -48.200 -22.118  1.00  1.700          H  
ATOM   9201 2HB  ALA B 595      -8.693 -46.534 -22.535  1.00  1.700          H  
ATOM   9202 3HB  ALA B 595      -7.450 -47.738 -22.784  1.00  1.700          H  
ATOM   9203  N   GLN B 596      -8.147 -49.238 -19.626  1.00  1.180          N  
ATOM   9204  CA  GLN B 596      -7.949 -50.599 -19.178  1.00  1.280          C  
ATOM   9205  C   GLN B 596      -8.408 -51.556 -20.260  1.00  1.090          C  
ATOM   9206  O   GLN B 596      -9.538 -51.434 -20.736  1.00  0.930          O  
ATOM   9207  CB  GLN B 596      -8.728 -50.802 -17.875  1.00  1.750          C  
ATOM   9208  CG  GLN B 596      -8.847 -52.240 -17.372  1.00  1.750          C  
ATOM   9209  CD  GLN B 596      -7.581 -52.823 -16.892  1.00  1.750          C  
ATOM   9210  OE1 GLN B 596      -6.972 -52.308 -15.967  1.00  1.750          O  
ATOM   9211  NE2 GLN B 596      -7.202 -53.909 -17.483  1.00  1.750          N  
ATOM   9212  H   GLN B 596      -9.056 -48.816 -19.485  1.00  1.420          H  
ATOM   9213  HA  GLN B 596      -6.893 -50.770 -18.996  1.00  1.540          H  
ATOM   9214 1HB  GLN B 596      -8.232 -50.237 -17.085  1.00  2.100          H  
ATOM   9215 2HB  GLN B 596      -9.706 -50.377 -17.987  1.00  2.100          H  
ATOM   9216 1HG  GLN B 596      -9.549 -52.250 -16.541  1.00  2.100          H  
ATOM   9217 2HG  GLN B 596      -9.230 -52.875 -18.169  1.00  2.100          H  
ATOM   9218 1HE2 GLN B 596      -6.363 -54.417 -17.229  1.00  2.100          H  
ATOM   9219 2HE2 GLN B 596      -7.748 -54.324 -18.209  1.00  2.100          H  
ATOM   9220  N   ASP B 597      -7.574 -52.520 -20.638  1.00  1.450          N  
ATOM   9221  CA  ASP B 597      -8.008 -53.489 -21.622  1.00  1.470          C  
ATOM   9222  C   ASP B 597      -8.530 -52.754 -22.880  1.00  1.720          C  
ATOM   9223  O   ASP B 597      -7.864 -51.838 -23.363  1.00  2.180          O  
ATOM   9224  CB  ASP B 597      -9.065 -54.386 -20.935  1.00  2.050          C  
ATOM   9225  CG  ASP B 597      -9.385 -55.678 -21.609  1.00  2.050          C  
ATOM   9226  OD1 ASP B 597      -8.942 -56.728 -21.163  1.00  2.050          O  
ATOM   9227  OD2 ASP B 597     -10.124 -55.596 -22.554  1.00  2.050          O  
ATOM   9228  H   ASP B 597      -6.614 -52.591 -20.281  1.00  1.740          H  
ATOM   9229  HA  ASP B 597      -7.151 -54.104 -21.905  1.00  1.760          H  
ATOM   9230 1HB  ASP B 597      -8.716 -54.621 -19.937  1.00  2.460          H  
ATOM   9231 2HB  ASP B 597      -9.997 -53.834 -20.817  1.00  2.460          H  
ATOM   9232  N   ASN B 598      -9.712 -53.125 -23.389  1.00  2.130          N  
ATOM   9233  CA  ASN B 598     -10.289 -52.527 -24.587  1.00  2.640          C  
ATOM   9234  C   ASN B 598     -11.571 -51.719 -24.332  1.00  2.080          C  
ATOM   9235  O   ASN B 598     -12.383 -51.552 -25.246  1.00  2.560          O  
ATOM   9236  CB  ASN B 598     -10.574 -53.641 -25.567  1.00  3.490          C  
ATOM   9237  CG  ASN B 598      -9.326 -54.312 -26.036  1.00  3.490          C  
ATOM   9238  OD1 ASN B 598      -8.647 -53.866 -26.973  1.00  3.490          O  
ATOM   9239  ND2 ASN B 598      -8.987 -55.385 -25.359  1.00  3.490          N  
ATOM   9240  H   ASN B 598     -10.205 -53.911 -22.973  1.00  2.560          H  
ATOM   9241  HA  ASN B 598      -9.557 -51.843 -25.017  1.00  3.170          H  
ATOM   9242 1HB  ASN B 598     -11.212 -54.385 -25.087  1.00  4.190          H  
ATOM   9243 2HB  ASN B 598     -11.110 -53.248 -26.427  1.00  4.190          H  
ATOM   9244 1HD2 ASN B 598      -8.160 -55.889 -25.595  1.00  4.190          H  
ATOM   9245 2HD2 ASN B 598      -9.557 -55.682 -24.560  1.00  4.190          H  
ATOM   9246  N   LYS B 599     -11.788 -51.258 -23.102  1.00  1.310          N  
ATOM   9247  CA  LYS B 599     -13.022 -50.520 -22.806  1.00  1.240          C  
ATOM   9248  C   LYS B 599     -12.819 -49.002 -23.086  1.00  1.160          C  
ATOM   9249  O   LYS B 599     -11.682 -48.516 -23.105  1.00  1.540          O  
ATOM   9250  CB  LYS B 599     -13.523 -50.949 -21.417  1.00  1.760          C  
ATOM   9251  CG  LYS B 599     -12.695 -50.645 -20.270  1.00  1.760          C  
ATOM   9252  CD  LYS B 599     -13.345 -51.211 -19.043  1.00  1.760          C  
ATOM   9253  CE  LYS B 599     -12.489 -51.029 -17.848  1.00  1.760          C  
ATOM   9254  NZ  LYS B 599     -13.120 -51.518 -16.661  1.00  1.760          N  
ATOM   9255  H   LYS B 599     -11.067 -51.410 -22.382  1.00  1.570          H  
ATOM   9256  HA  LYS B 599     -13.782 -50.868 -23.503  1.00  1.490          H  
ATOM   9257 1HB  LYS B 599     -14.521 -50.662 -21.211  1.00  2.120          H  
ATOM   9258 2HB  LYS B 599     -13.543 -52.038 -21.429  1.00  2.120          H  
ATOM   9259 1HG  LYS B 599     -11.762 -51.110 -20.387  1.00  2.120          H  
ATOM   9260 2HG  LYS B 599     -12.553 -49.574 -20.172  1.00  2.120          H  
ATOM   9261 1HD  LYS B 599     -14.310 -50.719 -18.868  1.00  2.120          H  
ATOM   9262 2HD  LYS B 599     -13.517 -52.274 -19.180  1.00  2.120          H  
ATOM   9263 1HE  LYS B 599     -11.595 -51.593 -17.997  1.00  2.120          H  
ATOM   9264 2HE  LYS B 599     -12.246 -49.975 -17.725  1.00  2.120          H  
ATOM   9265 1HZ  LYS B 599     -12.524 -51.383 -15.855  1.00  2.120          H  
ATOM   9266 2HZ  LYS B 599     -13.950 -50.983 -16.546  1.00  2.120          H  
ATOM   9267 3HZ  LYS B 599     -13.363 -52.495 -16.753  1.00  2.120          H  
ATOM   9268  N   PRO B 600     -13.899 -48.193 -23.230  1.00  1.420          N  
ATOM   9269  CA  PRO B 600     -13.872 -46.829 -23.755  1.00  1.620          C  
ATOM   9270  C   PRO B 600     -13.350 -45.662 -22.917  1.00  1.130          C  
ATOM   9271  O   PRO B 600     -14.073 -44.703 -22.690  1.00  1.140          O  
ATOM   9272  CB  PRO B 600     -15.355 -46.611 -24.086  1.00  2.430          C  
ATOM   9273  CG  PRO B 600     -16.093 -47.387 -23.049  1.00  2.430          C  
ATOM   9274  CD  PRO B 600     -15.253 -48.624 -22.803  1.00  2.430          C  
ATOM   9275  HA  PRO B 600     -13.302 -46.861 -24.695  1.00  1.940          H  
ATOM   9276 1HB  PRO B 600     -15.601 -45.538 -24.078  1.00  2.920          H  
ATOM   9277 2HB  PRO B 600     -15.562 -46.971 -25.104  1.00  2.920          H  
ATOM   9278 1HG  PRO B 600     -16.206 -46.764 -22.142  1.00  2.920          H  
ATOM   9279 2HG  PRO B 600     -17.112 -47.620 -23.399  1.00  2.920          H  
ATOM   9280 1HD  PRO B 600     -15.293 -48.786 -21.729  1.00  2.920          H  
ATOM   9281 2HD  PRO B 600     -15.623 -49.475 -23.390  1.00  2.920          H  
ATOM   9282  N   LEU B 601     -12.078 -45.734 -22.547  1.00  1.420          N  
ATOM   9283  CA  LEU B 601     -11.330 -44.632 -21.923  1.00  1.440          C  
ATOM   9284  C   LEU B 601     -11.792 -43.781 -20.732  1.00  1.180          C  
ATOM   9285  O   LEU B 601     -12.948 -43.701 -20.323  1.00  1.390          O  
ATOM   9286  CB  LEU B 601     -11.114 -43.542 -23.016  1.00  2.010          C  
ATOM   9287  CG  LEU B 601     -10.177 -43.804 -24.190  1.00  2.010          C  
ATOM   9288  CD1 LEU B 601     -10.374 -42.701 -25.221  1.00  2.010          C  
ATOM   9289  CD2 LEU B 601      -8.741 -43.722 -23.703  1.00  2.010          C  
ATOM   9290  H   LEU B 601     -11.601 -46.613 -22.752  1.00  1.700          H  
ATOM   9291  HA  LEU B 601     -10.380 -45.064 -21.631  1.00  1.730          H  
ATOM   9292 1HB  LEU B 601     -12.087 -43.302 -23.442  1.00  2.410          H  
ATOM   9293 2HB  LEU B 601     -10.762 -42.636 -22.551  1.00  2.410          H  
ATOM   9294  HG  LEU B 601     -10.387 -44.777 -24.637  1.00  2.410          H  
ATOM   9295 1HD1 LEU B 601      -9.701 -42.860 -26.062  1.00  2.410          H  
ATOM   9296 2HD1 LEU B 601     -11.406 -42.717 -25.579  1.00  2.410          H  
ATOM   9297 3HD1 LEU B 601     -10.167 -41.728 -24.770  1.00  2.410          H  
ATOM   9298 1HD2 LEU B 601      -8.057 -43.874 -24.536  1.00  2.410          H  
ATOM   9299 2HD2 LEU B 601      -8.579 -42.742 -23.276  1.00  2.410          H  
ATOM   9300 3HD2 LEU B 601      -8.551 -44.451 -22.967  1.00  2.410          H  
ATOM   9301  N   PHE B 602     -10.769 -43.061 -20.276  1.00  0.840          N  
ATOM   9302  CA  PHE B 602     -10.759 -41.879 -19.433  1.00  0.750          C  
ATOM   9303  C   PHE B 602      -9.980 -40.901 -20.333  1.00  0.780          C  
ATOM   9304  O   PHE B 602      -8.810 -41.146 -20.652  1.00  1.120          O  
ATOM   9305  CB  PHE B 602     -10.038 -42.092 -18.089  1.00  1.090          C  
ATOM   9306  CG  PHE B 602      -9.908 -40.818 -17.245  1.00  1.090          C  
ATOM   9307  CD1 PHE B 602     -10.709 -40.574 -16.148  1.00  1.090          C  
ATOM   9308  CD2 PHE B 602      -8.971 -39.838 -17.599  1.00  1.090          C  
ATOM   9309  CE1 PHE B 602     -10.581 -39.394 -15.436  1.00  1.090          C  
ATOM   9310  CE2 PHE B 602      -8.856 -38.672 -16.896  1.00  1.090          C  
ATOM   9311  CZ  PHE B 602      -9.660 -38.450 -15.825  1.00  1.090          C  
ATOM   9312  H   PHE B 602      -9.851 -43.381 -20.588  1.00  1.010          H  
ATOM   9313  HA  PHE B 602     -11.773 -41.507 -19.276  1.00  0.900          H  
ATOM   9314 1HB  PHE B 602     -10.597 -42.819 -17.504  1.00  1.300          H  
ATOM   9315 2HB  PHE B 602      -9.078 -42.503 -18.248  1.00  1.300          H  
ATOM   9316  HD1 PHE B 602     -11.443 -41.315 -15.849  1.00  1.300          H  
ATOM   9317  HD2 PHE B 602      -8.319 -39.999 -18.460  1.00  1.300          H  
ATOM   9318  HE1 PHE B 602     -11.211 -39.206 -14.569  1.00  1.300          H  
ATOM   9319  HE2 PHE B 602      -8.127 -37.924 -17.189  1.00  1.300          H  
ATOM   9320  HZ  PHE B 602      -9.567 -37.526 -15.278  1.00  1.300          H  
ATOM   9321  N   ASP B 603     -10.612 -39.841 -20.819  1.00  0.740          N  
ATOM   9322  CA  ASP B 603      -9.944 -38.936 -21.753  1.00  0.740          C  
ATOM   9323  C   ASP B 603      -9.605 -37.607 -21.060  1.00  0.740          C  
ATOM   9324  O   ASP B 603     -10.508 -36.873 -20.654  1.00  0.890          O  
ATOM   9325  CB  ASP B 603     -10.856 -38.756 -22.984  1.00  1.040          C  
ATOM   9326  CG  ASP B 603     -10.283 -37.986 -24.223  1.00  1.040          C  
ATOM   9327  OD1 ASP B 603      -9.281 -37.308 -24.173  1.00  1.040          O  
ATOM   9328  OD2 ASP B 603     -10.898 -38.134 -25.259  1.00  1.040          O  
ATOM   9329  H   ASP B 603     -11.584 -39.635 -20.592  1.00  0.890          H  
ATOM   9330  HA  ASP B 603      -9.010 -39.391 -22.085  1.00  0.890          H  
ATOM   9331 1HB  ASP B 603     -11.194 -39.740 -23.317  1.00  1.240          H  
ATOM   9332 2HB  ASP B 603     -11.752 -38.224 -22.664  1.00  1.240          H  
ATOM   9333  N   GLY B 604      -8.318 -37.363 -20.795  1.00  0.700          N  
ATOM   9334  CA  GLY B 604      -7.922 -36.138 -20.095  1.00  0.710          C  
ATOM   9335  C   GLY B 604      -6.794 -35.457 -20.849  1.00  0.660          C  
ATOM   9336  O   GLY B 604      -6.541 -35.788 -21.996  1.00  0.680          O  
ATOM   9337  H   GLY B 604      -7.600 -38.012 -21.142  1.00  0.840          H  
ATOM   9338 1HA  GLY B 604      -8.770 -35.459 -20.016  1.00  0.850          H  
ATOM   9339 2HA  GLY B 604      -7.599 -36.377 -19.083  1.00  0.850          H  
ATOM   9340  N   TYR B 605      -6.141 -34.490 -20.217  1.00  0.660          N  
ATOM   9341  CA  TYR B 605      -5.025 -33.728 -20.771  1.00  0.650          C  
ATOM   9342  C   TYR B 605      -3.901 -33.778 -19.768  1.00  0.660          C  
ATOM   9343  O   TYR B 605      -4.136 -33.677 -18.564  1.00  0.710          O  
ATOM   9344  CB  TYR B 605      -5.454 -32.284 -21.019  1.00  0.910          C  
ATOM   9345  CG  TYR B 605      -6.554 -32.180 -22.021  1.00  0.910          C  
ATOM   9346  CD1 TYR B 605      -7.850 -32.454 -21.643  1.00  0.910          C  
ATOM   9347  CD2 TYR B 605      -6.289 -31.809 -23.306  1.00  0.910          C  
ATOM   9348  CE1 TYR B 605      -8.845 -32.392 -22.532  1.00  0.910          C  
ATOM   9349  CE2 TYR B 605      -7.325 -31.719 -24.205  1.00  0.910          C  
ATOM   9350  CZ  TYR B 605      -8.603 -32.023 -23.815  1.00  0.910          C  
ATOM   9351  OH  TYR B 605      -9.646 -31.950 -24.708  1.00  0.910          O  
ATOM   9352  H   TYR B 605      -6.490 -34.225 -19.308  1.00  0.790          H  
ATOM   9353  HA  TYR B 605      -4.683 -34.188 -21.694  1.00  0.780          H  
ATOM   9354 1HB  TYR B 605      -5.796 -31.839 -20.083  1.00  1.100          H  
ATOM   9355 2HB  TYR B 605      -4.601 -31.704 -21.377  1.00  1.100          H  
ATOM   9356  HD1 TYR B 605      -8.082 -32.744 -20.628  1.00  1.100          H  
ATOM   9357  HD2 TYR B 605      -5.269 -31.581 -23.615  1.00  1.100          H  
ATOM   9358  HE1 TYR B 605      -9.844 -32.640 -22.215  1.00  1.100          H  
ATOM   9359  HE2 TYR B 605      -7.129 -31.417 -25.233  1.00  1.100          H  
ATOM   9360  HH  TYR B 605     -10.465 -32.349 -24.302  1.00  1.100          H  
ATOM   9361  N   LEU B 606      -2.679 -33.931 -20.228  1.00  0.670          N  
ATOM   9362  CA  LEU B 606      -1.580 -34.025 -19.275  1.00  0.690          C  
ATOM   9363  C   LEU B 606      -1.353 -32.727 -18.497  1.00  0.750          C  
ATOM   9364  O   LEU B 606      -1.231 -31.655 -19.097  1.00  0.880          O  
ATOM   9365  CB  LEU B 606      -0.318 -34.457 -20.015  1.00  0.960          C  
ATOM   9366  CG  LEU B 606       0.924 -34.723 -19.190  1.00  0.960          C  
ATOM   9367  CD1 LEU B 606       0.723 -35.832 -18.342  1.00  0.960          C  
ATOM   9368  CD2 LEU B 606       2.032 -35.045 -20.092  1.00  0.960          C  
ATOM   9369  H   LEU B 606      -2.522 -34.006 -21.243  1.00  0.800          H  
ATOM   9370  HA  LEU B 606      -1.846 -34.797 -18.561  1.00  0.830          H  
ATOM   9371 1HB  LEU B 606      -0.513 -35.348 -20.544  1.00  1.150          H  
ATOM   9372 2HB  LEU B 606      -0.102 -33.721 -20.754  1.00  1.150          H  
ATOM   9373  HG  LEU B 606       1.156 -33.882 -18.579  1.00  1.150          H  
ATOM   9374 1HD1 LEU B 606       1.645 -36.004 -17.788  1.00  1.150          H  
ATOM   9375 2HD1 LEU B 606      -0.064 -35.657 -17.649  1.00  1.150          H  
ATOM   9376 3HD1 LEU B 606       0.483 -36.684 -18.947  1.00  1.150          H  
ATOM   9377 1HD2 LEU B 606       2.918 -35.242 -19.512  1.00  1.150          H  
ATOM   9378 2HD2 LEU B 606       1.783 -35.921 -20.685  1.00  1.150          H  
ATOM   9379 3HD2 LEU B 606       2.194 -34.231 -20.718  1.00  1.150          H  
ATOM   9380  N   VAL B 607      -1.270 -32.825 -17.166  1.00  0.710          N  
ATOM   9381  CA  VAL B 607      -1.050 -31.672 -16.292  1.00  0.760          C  
ATOM   9382  C   VAL B 607       0.315 -31.754 -15.620  1.00  0.790          C  
ATOM   9383  O   VAL B 607       1.043 -30.758 -15.510  1.00  0.860          O  
ATOM   9384  CB  VAL B 607      -2.145 -31.590 -15.203  1.00  1.040          C  
ATOM   9385  CG1 VAL B 607      -1.868 -30.397 -14.238  1.00  1.040          C  
ATOM   9386  CG2 VAL B 607      -3.503 -31.444 -15.873  1.00  1.040          C  
ATOM   9387  H   VAL B 607      -1.374 -33.741 -16.727  1.00  0.850          H  
ATOM   9388  HA  VAL B 607      -1.088 -30.764 -16.894  1.00  0.910          H  
ATOM   9389  HB  VAL B 607      -2.131 -32.508 -14.605  1.00  1.250          H  
ATOM   9390 1HG1 VAL B 607      -2.644 -30.359 -13.473  1.00  1.250          H  
ATOM   9391 2HG1 VAL B 607      -0.902 -30.497 -13.748  1.00  1.250          H  
ATOM   9392 3HG1 VAL B 607      -1.880 -29.469 -14.807  1.00  1.250          H  
ATOM   9393 1HG2 VAL B 607      -4.263 -31.396 -15.123  1.00  1.250          H  
ATOM   9394 2HG2 VAL B 607      -3.513 -30.531 -16.467  1.00  1.250          H  
ATOM   9395 3HG2 VAL B 607      -3.686 -32.295 -16.519  1.00  1.250          H  
ATOM   9396  N   GLN B 608       0.627 -32.929 -15.078  1.00  0.770          N  
ATOM   9397  CA  GLN B 608       1.867 -33.065 -14.337  1.00  0.800          C  
ATOM   9398  C   GLN B 608       2.669 -34.220 -14.878  1.00  0.790          C  
ATOM   9399  O   GLN B 608       2.090 -35.241 -15.272  1.00  0.820          O  
ATOM   9400  CB  GLN B 608       1.617 -33.386 -12.856  1.00  1.110          C  
ATOM   9401  CG  GLN B 608       0.699 -32.449 -12.120  1.00  1.110          C  
ATOM   9402  CD  GLN B 608       0.588 -32.794 -10.648  1.00  1.110          C  
ATOM   9403  OE1 GLN B 608       1.096 -33.838 -10.206  1.00  1.110          O  
ATOM   9404  NE2 GLN B 608      -0.065 -31.935  -9.884  1.00  1.110          N  
ATOM   9405  H   GLN B 608       0.000 -33.724 -15.209  1.00  0.920          H  
ATOM   9406  HA  GLN B 608       2.450 -32.159 -14.446  1.00  0.960          H  
ATOM   9407 1HB  GLN B 608       1.281 -34.402 -12.748  1.00  1.330          H  
ATOM   9408 2HB  GLN B 608       2.576 -33.325 -12.338  1.00  1.330          H  
ATOM   9409 1HG  GLN B 608       1.046 -31.454 -12.217  1.00  1.330          H  
ATOM   9410 2HG  GLN B 608      -0.296 -32.533 -12.546  1.00  1.330          H  
ATOM   9411 1HE2 GLN B 608      -0.168 -32.101  -8.907  1.00  1.330          H  
ATOM   9412 2HE2 GLN B 608      -0.455 -31.092 -10.288  1.00  1.330          H  
ATOM   9413  N   LYS B 609       3.990 -34.097 -14.794  1.00  0.800          N  
ATOM   9414  CA  LYS B 609       4.874 -35.187 -15.149  1.00  0.810          C  
ATOM   9415  C   LYS B 609       6.232 -35.029 -14.454  1.00  0.770          C  
ATOM   9416  O   LYS B 609       6.983 -34.084 -14.729  1.00  0.740          O  
ATOM   9417  CB  LYS B 609       5.022 -35.259 -16.676  1.00  1.130          C  
ATOM   9418  CG  LYS B 609       5.794 -36.450 -17.193  1.00  1.130          C  
ATOM   9419  CD  LYS B 609       5.725 -36.515 -18.719  1.00  1.130          C  
ATOM   9420  CE  LYS B 609       6.441 -37.725 -19.267  1.00  1.130          C  
ATOM   9421  NZ  LYS B 609       6.318 -37.807 -20.723  1.00  1.130          N  
ATOM   9422  H   LYS B 609       4.367 -33.221 -14.421  1.00  0.960          H  
ATOM   9423  HA  LYS B 609       4.427 -36.112 -14.810  1.00  0.970          H  
ATOM   9424 1HB  LYS B 609       4.038 -35.266 -17.143  1.00  1.360          H  
ATOM   9425 2HB  LYS B 609       5.547 -34.370 -17.022  1.00  1.360          H  
ATOM   9426 1HG  LYS B 609       6.827 -36.376 -16.881  1.00  1.360          H  
ATOM   9427 2HG  LYS B 609       5.364 -37.356 -16.771  1.00  1.360          H  
ATOM   9428 1HD  LYS B 609       4.686 -36.579 -19.022  1.00  1.360          H  
ATOM   9429 2HD  LYS B 609       6.159 -35.611 -19.153  1.00  1.360          H  
ATOM   9430 1HE  LYS B 609       7.496 -37.682 -18.998  1.00  1.360          H  
ATOM   9431 2HE  LYS B 609       6.004 -38.612 -18.842  1.00  1.360          H  
ATOM   9432 1HZ  LYS B 609       6.794 -38.632 -21.058  1.00  1.360          H  
ATOM   9433 2HZ  LYS B 609       5.339 -37.860 -20.977  1.00  1.360          H  
ATOM   9434 3HZ  LYS B 609       6.727 -36.989 -21.147  1.00  1.360          H  
ATOM   9435  N   LYS B 610       6.551 -35.982 -13.575  1.00  0.830          N  
ATOM   9436  CA  LYS B 610       7.815 -35.963 -12.839  1.00  0.830          C  
ATOM   9437  C   LYS B 610       8.716 -37.027 -13.427  1.00  0.840          C  
ATOM   9438  O   LYS B 610       8.329 -38.196 -13.560  1.00  0.950          O  
ATOM   9439  CB  LYS B 610       7.615 -36.146 -11.335  1.00  1.160          C  
ATOM   9440  CG  LYS B 610       8.905 -36.048 -10.508  1.00  1.160          C  
ATOM   9441  CD  LYS B 610       8.611 -36.153  -9.012  1.00  1.160          C  
ATOM   9442  CE  LYS B 610       9.884 -36.043  -8.177  1.00  1.160          C  
ATOM   9443  NZ  LYS B 610       9.602 -36.157  -6.710  1.00  1.160          N  
ATOM   9444  H   LYS B 610       5.864 -36.724 -13.410  1.00  1.000          H  
ATOM   9445  HA  LYS B 610       8.305 -35.006 -12.999  1.00  1.000          H  
ATOM   9446 1HB  LYS B 610       6.918 -35.396 -10.969  1.00  1.390          H  
ATOM   9447 2HB  LYS B 610       7.182 -37.111 -11.145  1.00  1.390          H  
ATOM   9448 1HG  LYS B 610       9.593 -36.850 -10.791  1.00  1.390          H  
ATOM   9449 2HG  LYS B 610       9.391 -35.091 -10.713  1.00  1.390          H  
ATOM   9450 1HD  LYS B 610       7.929 -35.349  -8.724  1.00  1.390          H  
ATOM   9451 2HD  LYS B 610       8.128 -37.108  -8.802  1.00  1.390          H  
ATOM   9452 1HE  LYS B 610      10.573 -36.836  -8.467  1.00  1.390          H  
ATOM   9453 2HE  LYS B 610      10.356 -35.077  -8.371  1.00  1.390          H  
ATOM   9454 1HZ  LYS B 610      10.467 -36.078  -6.194  1.00  1.390          H  
ATOM   9455 2HZ  LYS B 610       8.974 -35.418  -6.425  1.00  1.390          H  
ATOM   9456 3HZ  LYS B 610       9.177 -37.052  -6.514  1.00  1.390          H  
ATOM   9457  N   MET B 611       9.925 -36.618 -13.802  1.00  0.810          N  
ATOM   9458  CA  MET B 611      10.826 -37.521 -14.502  1.00  0.860          C  
ATOM   9459  C   MET B 611      12.192 -37.773 -13.865  1.00  0.990          C  
ATOM   9460  O   MET B 611      12.960 -36.841 -13.595  1.00  1.120          O  
ATOM   9461  CB  MET B 611      11.048 -36.881 -15.855  1.00  1.180          C  
ATOM   9462  CG  MET B 611       9.761 -36.702 -16.662  1.00  1.180          C  
ATOM   9463  SD  MET B 611       9.952 -35.602 -18.021  1.00  1.180          S  
ATOM   9464  CE  MET B 611       9.899 -34.020 -17.144  1.00  1.180          C  
ATOM   9465  H   MET B 611      10.179 -35.634 -13.648  1.00  0.970          H  
ATOM   9466  HA  MET B 611      10.331 -38.489 -14.611  1.00  1.030          H  
ATOM   9467 1HB  MET B 611      11.499 -35.911 -15.701  1.00  1.420          H  
ATOM   9468 2HB  MET B 611      11.757 -37.465 -16.414  1.00  1.420          H  
ATOM   9469 1HG  MET B 611       9.397 -37.654 -17.026  1.00  1.420          H  
ATOM   9470 2HG  MET B 611       8.998 -36.282 -16.028  1.00  1.420          H  
ATOM   9471 1HE  MET B 611      10.012 -33.211 -17.858  1.00  1.420          H  
ATOM   9472 2HE  MET B 611       8.941 -33.925 -16.629  1.00  1.420          H  
ATOM   9473 3HE  MET B 611      10.696 -33.955 -16.418  1.00  1.420          H  
ATOM   9474  N   GLN B 612      12.546 -39.060 -13.756  1.00  1.050          N  
ATOM   9475  CA  GLN B 612      13.848 -39.486 -13.228  1.00  1.250          C  
ATOM   9476  C   GLN B 612      14.610 -40.418 -14.179  1.00  1.370          C  
ATOM   9477  O   GLN B 612      14.097 -41.464 -14.587  1.00  1.370          O  
ATOM   9478  CB  GLN B 612      13.650 -40.213 -11.903  1.00  1.670          C  
ATOM   9479  CG  GLN B 612      14.926 -40.680 -11.239  1.00  1.670          C  
ATOM   9480  CD  GLN B 612      14.653 -41.321  -9.923  1.00  1.670          C  
ATOM   9481  OE1 GLN B 612      14.475 -42.540  -9.822  1.00  1.670          O  
ATOM   9482  NE2 GLN B 612      14.597 -40.502  -8.900  1.00  1.670          N  
ATOM   9483  H   GLN B 612      11.829 -39.767 -13.967  1.00  1.260          H  
ATOM   9484  HA  GLN B 612      14.462 -38.599 -13.055  1.00  1.500          H  
ATOM   9485 1HB  GLN B 612      13.122 -39.561 -11.214  1.00  2.000          H  
ATOM   9486 2HB  GLN B 612      13.026 -41.061 -12.058  1.00  2.000          H  
ATOM   9487 1HG  GLN B 612      15.424 -41.415 -11.871  1.00  2.000          H  
ATOM   9488 2HG  GLN B 612      15.582 -39.820 -11.072  1.00  2.000          H  
ATOM   9489 1HE2 GLN B 612      14.421 -40.840  -7.977  1.00  2.000          H  
ATOM   9490 2HE2 GLN B 612      14.723 -39.508  -9.053  1.00  2.000          H  
ATOM   9491  N   LEU B 613      15.857 -40.072 -14.512  1.00  1.620          N  
ATOM   9492  CA  LEU B 613      16.643 -40.919 -15.413  1.00  1.860          C  
ATOM   9493  C   LEU B 613      17.901 -41.492 -14.769  1.00  1.960          C  
ATOM   9494  O   LEU B 613      18.813 -40.753 -14.384  1.00  2.320          O  
ATOM   9495  CB  LEU B 613      17.082 -40.108 -16.649  1.00  2.510          C  
ATOM   9496  CG  LEU B 613      15.976 -39.501 -17.538  1.00  2.510          C  
ATOM   9497  CD1 LEU B 613      16.575 -38.610 -18.558  1.00  2.510          C  
ATOM   9498  CD2 LEU B 613      15.260 -40.570 -18.229  1.00  2.510          C  
ATOM   9499  H   LEU B 613      16.274 -39.223 -14.151  1.00  1.940          H  
ATOM   9500  HA  LEU B 613      16.034 -41.768 -15.719  1.00  2.230          H  
ATOM   9501 1HB  LEU B 613      17.722 -39.302 -16.321  1.00  3.010          H  
ATOM   9502 2HB  LEU B 613      17.675 -40.766 -17.279  1.00  3.010          H  
ATOM   9503  HG  LEU B 613      15.290 -38.931 -16.934  1.00  3.010          H  
ATOM   9504 1HD1 LEU B 613      15.786 -38.195 -19.186  1.00  3.010          H  
ATOM   9505 2HD1 LEU B 613      17.115 -37.804 -18.069  1.00  3.010          H  
ATOM   9506 3HD1 LEU B 613      17.252 -39.187 -19.174  1.00  3.010          H  
ATOM   9507 1HD2 LEU B 613      14.493 -40.132 -18.861  1.00  3.010          H  
ATOM   9508 2HD2 LEU B 613      15.949 -41.142 -18.842  1.00  3.010          H  
ATOM   9509 3HD2 LEU B 613      14.814 -41.205 -17.502  1.00  3.010          H  
ATOM   9510  N   LYS B 614      17.970 -42.823 -14.695  1.00  2.040          N  
ATOM   9511  CA  LYS B 614      19.153 -43.494 -14.139  1.00  2.290          C  
ATOM   9512  C   LYS B 614      19.168 -44.986 -14.471  1.00  2.240          C  
ATOM   9513  O   LYS B 614      18.124 -45.620 -14.566  1.00  2.560          O  
ATOM   9514  CB  LYS B 614      19.259 -43.311 -12.616  1.00  3.110          C  
ATOM   9515  CG  LYS B 614      18.151 -43.952 -11.784  1.00  3.110          C  
ATOM   9516  CD  LYS B 614      18.372 -43.678 -10.292  1.00  3.110          C  
ATOM   9517  CE  LYS B 614      17.351 -44.403  -9.431  1.00  3.110          C  
ATOM   9518  NZ  LYS B 614      17.553 -44.134  -7.974  1.00  3.110          N  
ATOM   9519  H   LYS B 614      17.173 -43.369 -15.051  1.00  2.450          H  
ATOM   9520  HA  LYS B 614      20.038 -43.048 -14.592  1.00  2.750          H  
ATOM   9521 1HB  LYS B 614      20.204 -43.733 -12.276  1.00  3.730          H  
ATOM   9522 2HB  LYS B 614      19.280 -42.249 -12.374  1.00  3.730          H  
ATOM   9523 1HG  LYS B 614      17.185 -43.540 -12.088  1.00  3.730          H  
ATOM   9524 2HG  LYS B 614      18.133 -45.028 -11.950  1.00  3.730          H  
ATOM   9525 1HD  LYS B 614      19.373 -43.997 -10.006  1.00  3.730          H  
ATOM   9526 2HD  LYS B 614      18.283 -42.603 -10.105  1.00  3.730          H  
ATOM   9527 1HE  LYS B 614      16.365 -44.085  -9.717  1.00  3.730          H  
ATOM   9528 2HE  LYS B 614      17.435 -45.475  -9.604  1.00  3.730          H  
ATOM   9529 1HZ  LYS B 614      16.854 -44.630  -7.442  1.00  3.730          H  
ATOM   9530 2HZ  LYS B 614      18.471 -44.443  -7.694  1.00  3.730          H  
ATOM   9531 3HZ  LYS B 614      17.467 -43.131  -7.790  1.00  3.730          H  
ATOM   9532  N   GLY B 615      20.353 -45.568 -14.669  1.00  2.410          N  
ATOM   9533  CA  GLY B 615      20.421 -47.024 -14.856  1.00  2.600          C  
ATOM   9534  C   GLY B 615      19.833 -47.485 -16.191  1.00  2.550          C  
ATOM   9535  O   GLY B 615      19.379 -48.621 -16.312  1.00  2.930          O  
ATOM   9536  H   GLY B 615      21.200 -45.019 -14.625  1.00  2.890          H  
ATOM   9537 1HA  GLY B 615      21.460 -47.346 -14.789  1.00  3.120          H  
ATOM   9538 2HA  GLY B 615      19.888 -47.513 -14.041  1.00  3.120          H  
ATOM   9539  N   LYS B 616      19.822 -46.588 -17.177  1.00  2.580          N  
ATOM   9540  CA  LYS B 616      19.234 -46.798 -18.502  1.00  2.720          C  
ATOM   9541  C   LYS B 616      17.705 -46.989 -18.466  1.00  2.470          C  
ATOM   9542  O   LYS B 616      17.112 -47.536 -19.412  1.00  2.750          O  
ATOM   9543  CB  LYS B 616      19.888 -47.992 -19.214  1.00  3.750          C  
ATOM   9544  CG  LYS B 616      21.394 -47.877 -19.393  1.00  3.750          C  
ATOM   9545  CD  LYS B 616      21.943 -49.058 -20.181  1.00  3.750          C  
ATOM   9546  CE  LYS B 616      23.459 -48.979 -20.324  1.00  3.750          C  
ATOM   9547  NZ  LYS B 616      24.013 -50.156 -21.056  1.00  3.750          N  
ATOM   9548  H   LYS B 616      20.259 -45.693 -17.011  1.00  3.100          H  
ATOM   9549  HA  LYS B 616      19.432 -45.908 -19.097  1.00  3.260          H  
ATOM   9550 1HB  LYS B 616      19.669 -48.919 -18.695  1.00  4.500          H  
ATOM   9551 2HB  LYS B 616      19.455 -48.080 -20.211  1.00  4.500          H  
ATOM   9552 1HG  LYS B 616      21.625 -46.951 -19.919  1.00  4.500          H  
ATOM   9553 2HG  LYS B 616      21.872 -47.850 -18.416  1.00  4.500          H  
ATOM   9554 1HD  LYS B 616      21.679 -49.984 -19.667  1.00  4.500          H  
ATOM   9555 2HD  LYS B 616      21.489 -49.072 -21.172  1.00  4.500          H  
ATOM   9556 1HE  LYS B 616      23.719 -48.072 -20.868  1.00  4.500          H  
ATOM   9557 2HE  LYS B 616      23.909 -48.937 -19.332  1.00  4.500          H  
ATOM   9558 1HZ  LYS B 616      25.017 -50.065 -21.129  1.00  4.500          H  
ATOM   9559 2HZ  LYS B 616      23.789 -51.004 -20.554  1.00  4.500          H  
ATOM   9560 3HZ  LYS B 616      23.613 -50.198 -21.983  1.00  4.500          H  
ATOM   9561  N   GLU B 617      17.052 -46.469 -17.414  1.00  2.180          N  
ATOM   9562  CA  GLU B 617      15.598 -46.497 -17.321  1.00  1.980          C  
ATOM   9563  C   GLU B 617      15.015 -45.140 -16.900  1.00  1.760          C  
ATOM   9564  O   GLU B 617      15.625 -44.365 -16.151  1.00  1.810          O  
ATOM   9565  CB  GLU B 617      15.137 -47.580 -16.351  1.00  2.850          C  
ATOM   9566  CG  GLU B 617      15.486 -49.027 -16.769  1.00  2.850          C  
ATOM   9567  CD  GLU B 617      14.891 -50.049 -15.838  1.00  2.850          C  
ATOM   9568  OE1 GLU B 617      14.187 -49.629 -14.947  1.00  2.850          O  
ATOM   9569  OE2 GLU B 617      15.093 -51.228 -16.024  1.00  2.850          O  
ATOM   9570  H   GLU B 617      17.578 -46.091 -16.623  1.00  2.620          H  
ATOM   9571  HA  GLU B 617      15.193 -46.735 -18.303  1.00  2.380          H  
ATOM   9572 1HB  GLU B 617      15.598 -47.399 -15.378  1.00  3.420          H  
ATOM   9573 2HB  GLU B 617      14.068 -47.496 -16.222  1.00  3.420          H  
ATOM   9574 1HG  GLU B 617      15.117 -49.201 -17.781  1.00  3.420          H  
ATOM   9575 2HG  GLU B 617      16.571 -49.142 -16.780  1.00  3.420          H  
ATOM   9576  N   TRP B 618      13.815 -44.855 -17.400  1.00  1.680          N  
ATOM   9577  CA  TRP B 618      13.087 -43.629 -17.113  1.00  1.560          C  
ATOM   9578  C   TRP B 618      11.839 -43.879 -16.253  1.00  1.370          C  
ATOM   9579  O   TRP B 618      10.877 -44.547 -16.665  1.00  1.480          O  
ATOM   9580  CB  TRP B 618      12.768 -42.972 -18.455  1.00  2.230          C  
ATOM   9581  CG  TRP B 618      12.131 -41.628 -18.466  1.00  2.230          C  
ATOM   9582  CD1 TRP B 618      11.831 -40.796 -17.442  1.00  2.230          C  
ATOM   9583  CD2 TRP B 618      11.768 -40.924 -19.664  1.00  2.230          C  
ATOM   9584  NE1 TRP B 618      11.291 -39.647 -17.934  1.00  2.230          N  
ATOM   9585  CE2 TRP B 618      11.249 -39.707 -19.279  1.00  2.230          C  
ATOM   9586  CE3 TRP B 618      11.853 -41.227 -21.009  1.00  2.230          C  
ATOM   9587  CZ2 TRP B 618      10.799 -38.778 -20.196  1.00  2.230          C  
ATOM   9588  CZ3 TRP B 618      11.408 -40.303 -21.935  1.00  2.230          C  
ATOM   9589  CH2 TRP B 618      10.893 -39.109 -21.536  1.00  2.230          C  
ATOM   9590  H   TRP B 618      13.359 -45.510 -18.034  1.00  2.020          H  
ATOM   9591  HA  TRP B 618      13.741 -42.969 -16.553  1.00  1.870          H  
ATOM   9592 1HB  TRP B 618      13.679 -42.884 -19.004  1.00  2.680          H  
ATOM   9593 2HB  TRP B 618      12.167 -43.625 -19.001  1.00  2.680          H  
ATOM   9594  HD1 TRP B 618      11.990 -40.995 -16.385  1.00  2.680          H  
ATOM   9595  HE1 TRP B 618      10.970 -38.867 -17.395  1.00  2.680          H  
ATOM   9596  HE3 TRP B 618      12.273 -42.178 -21.333  1.00  2.680          H  
ATOM   9597  HZ2 TRP B 618      10.394 -37.818 -19.899  1.00  2.680          H  
ATOM   9598  HZ3 TRP B 618      11.490 -40.558 -22.988  1.00  2.680          H  
ATOM   9599  HH2 TRP B 618      10.559 -38.401 -22.283  1.00  2.680          H  
ATOM   9600  N   SER B 619      11.906 -43.397 -15.014  1.00  1.180          N  
ATOM   9601  CA  SER B 619      10.836 -43.560 -14.035  1.00  1.040          C  
ATOM   9602  C   SER B 619       9.912 -42.350 -14.101  1.00  0.940          C  
ATOM   9603  O   SER B 619      10.352 -41.194 -13.998  1.00  0.930          O  
ATOM   9604  CB  SER B 619      11.410 -43.754 -12.645  1.00  1.510          C  
ATOM   9605  OG  SER B 619      10.403 -43.750 -11.671  1.00  1.510          O  
ATOM   9606  H   SER B 619      12.735 -42.849 -14.763  1.00  1.420          H  
ATOM   9607  HA  SER B 619      10.252 -44.446 -14.294  1.00  1.250          H  
ATOM   9608 1HB  SER B 619      11.938 -44.708 -12.612  1.00  1.810          H  
ATOM   9609 2HB  SER B 619      12.130 -42.990 -12.436  1.00  1.810          H  
ATOM   9610  HG  SER B 619      10.854 -43.884 -10.831  1.00  1.810          H  
ATOM   9611  N   VAL B 620       8.625 -42.591 -14.372  1.00  0.880          N  
ATOM   9612  CA  VAL B 620       7.692 -41.482 -14.562  1.00  0.810          C  
ATOM   9613  C   VAL B 620       6.411 -41.483 -13.721  1.00  0.770          C  
ATOM   9614  O   VAL B 620       5.675 -42.471 -13.628  1.00  0.750          O  
ATOM   9615  CB  VAL B 620       7.302 -41.377 -16.059  1.00  1.160          C  
ATOM   9616  CG1 VAL B 620       6.250 -40.269 -16.275  1.00  1.160          C  
ATOM   9617  CG2 VAL B 620       8.526 -41.075 -16.874  1.00  1.160          C  
ATOM   9618  H   VAL B 620       8.281 -43.558 -14.443  1.00  1.060          H  
ATOM   9619  HA  VAL B 620       8.228 -40.568 -14.313  1.00  0.970          H  
ATOM   9620  HB  VAL B 620       6.901 -42.303 -16.388  1.00  1.390          H  
ATOM   9621 1HG1 VAL B 620       6.005 -40.230 -17.319  1.00  1.390          H  
ATOM   9622 2HG1 VAL B 620       5.341 -40.480 -15.716  1.00  1.390          H  
ATOM   9623 3HG1 VAL B 620       6.660 -39.307 -15.952  1.00  1.390          H  
ATOM   9624 1HG2 VAL B 620       8.265 -41.001 -17.921  1.00  1.390          H  
ATOM   9625 2HG2 VAL B 620       8.945 -40.133 -16.536  1.00  1.390          H  
ATOM   9626 3HG2 VAL B 620       9.256 -41.867 -16.748  1.00  1.390          H  
ATOM   9627  N   ARG B 621       6.118 -40.315 -13.159  1.00  0.800          N  
ATOM   9628  CA  ARG B 621       4.867 -40.129 -12.423  1.00  0.800          C  
ATOM   9629  C   ARG B 621       4.027 -39.105 -13.180  1.00  0.800          C  
ATOM   9630  O   ARG B 621       4.428 -37.959 -13.394  1.00  0.910          O  
ATOM   9631  CB  ARG B 621       5.117 -39.671 -10.994  1.00  1.120          C  
ATOM   9632  CG  ARG B 621       5.860 -40.664 -10.090  1.00  1.120          C  
ATOM   9633  CD  ARG B 621       5.008 -41.841  -9.727  1.00  1.120          C  
ATOM   9634  NE  ARG B 621       5.689 -42.762  -8.819  1.00  1.120          N  
ATOM   9635  CZ  ARG B 621       6.457 -43.811  -9.191  1.00  1.120          C  
ATOM   9636  NH1 ARG B 621       6.644 -44.093 -10.464  1.00  1.120          N  
ATOM   9637  NH2 ARG B 621       7.026 -44.561  -8.260  1.00  1.120          N  
ATOM   9638  H   ARG B 621       6.805 -39.560 -13.273  1.00  0.960          H  
ATOM   9639  HA  ARG B 621       4.305 -41.064 -12.406  1.00  0.960          H  
ATOM   9640 1HB  ARG B 621       5.674 -38.753 -11.000  1.00  1.340          H  
ATOM   9641 2HB  ARG B 621       4.161 -39.461 -10.520  1.00  1.340          H  
ATOM   9642 1HG  ARG B 621       6.747 -41.028 -10.612  1.00  1.340          H  
ATOM   9643 2HG  ARG B 621       6.163 -40.162  -9.174  1.00  1.340          H  
ATOM   9644 1HD  ARG B 621       4.106 -41.484  -9.229  1.00  1.340          H  
ATOM   9645 2HD  ARG B 621       4.719 -42.389 -10.617  1.00  1.340          H  
ATOM   9646  HE  ARG B 621       5.578 -42.596  -7.825  1.00  1.340          H  
ATOM   9647 1HH1 ARG B 621       6.211 -43.532 -11.186  1.00  1.340          H  
ATOM   9648 2HH1 ARG B 621       7.223 -44.877 -10.729  1.00  1.340          H  
ATOM   9649 1HH2 ARG B 621       6.879 -44.350  -7.282  1.00  1.340          H  
ATOM   9650 2HH2 ARG B 621       7.601 -45.348  -8.523  1.00  1.340          H  
ATOM   9651  N   LEU B 622       2.864 -39.560 -13.638  1.00  0.730          N  
ATOM   9652  CA  LEU B 622       1.999 -38.760 -14.505  1.00  0.730          C  
ATOM   9653  C   LEU B 622       0.597 -38.460 -13.971  1.00  0.720          C  
ATOM   9654  O   LEU B 622      -0.075 -39.334 -13.427  1.00  0.700          O  
ATOM   9655  CB  LEU B 622       1.946 -39.511 -15.850  1.00  1.020          C  
ATOM   9656  CG  LEU B 622       1.070 -38.957 -16.983  1.00  1.020          C  
ATOM   9657  CD1 LEU B 622       1.791 -39.178 -18.353  1.00  1.020          C  
ATOM   9658  CD2 LEU B 622      -0.277 -39.687 -17.025  1.00  1.020          C  
ATOM   9659  H   LEU B 622       2.586 -40.518 -13.389  1.00  0.880          H  
ATOM   9660  HA  LEU B 622       2.487 -37.801 -14.669  1.00  0.880          H  
ATOM   9661 1HB  LEU B 622       2.960 -39.565 -16.231  1.00  1.230          H  
ATOM   9662 2HB  LEU B 622       1.611 -40.531 -15.645  1.00  1.230          H  
ATOM   9663  HG  LEU B 622       0.910 -37.923 -16.815  1.00  1.230          H  
ATOM   9664 1HD1 LEU B 622       1.180 -38.791 -19.159  1.00  1.230          H  
ATOM   9665 2HD1 LEU B 622       2.747 -38.657 -18.342  1.00  1.230          H  
ATOM   9666 3HD1 LEU B 622       1.959 -40.220 -18.524  1.00  1.230          H  
ATOM   9667 1HD2 LEU B 622      -0.888 -39.284 -17.835  1.00  1.230          H  
ATOM   9668 2HD2 LEU B 622      -0.092 -40.732 -17.194  1.00  1.230          H  
ATOM   9669 3HD2 LEU B 622      -0.815 -39.562 -16.088  1.00  1.230          H  
ATOM   9670  N   GLU B 623       0.127 -37.228 -14.213  1.00  0.750          N  
ATOM   9671  CA  GLU B 623      -1.256 -36.815 -13.889  1.00  0.750          C  
ATOM   9672  C   GLU B 623      -1.910 -36.136 -15.079  1.00  0.720          C  
ATOM   9673  O   GLU B 623      -1.341 -35.210 -15.668  1.00  0.770          O  
ATOM   9674  CB  GLU B 623      -1.331 -35.847 -12.691  1.00  1.050          C  
ATOM   9675  CG  GLU B 623      -2.785 -35.406 -12.299  1.00  1.050          C  
ATOM   9676  CD  GLU B 623      -2.847 -34.488 -11.084  1.00  1.050          C  
ATOM   9677  OE1 GLU B 623      -2.953 -33.287 -11.252  1.00  1.050          O  
ATOM   9678  OE2 GLU B 623      -2.807 -34.975  -9.980  1.00  1.050          O  
ATOM   9679  H   GLU B 623       0.790 -36.559 -14.620  1.00  0.900          H  
ATOM   9680  HA  GLU B 623      -1.835 -37.706 -13.651  1.00  0.900          H  
ATOM   9681 1HB  GLU B 623      -0.831 -36.275 -11.825  1.00  1.260          H  
ATOM   9682 2HB  GLU B 623      -0.827 -34.945 -12.959  1.00  1.260          H  
ATOM   9683 1HG  GLU B 623      -3.233 -34.864 -13.133  1.00  1.260          H  
ATOM   9684 2HG  GLU B 623      -3.399 -36.291 -12.115  1.00  1.260          H  
ATOM   9685  N   ALA B 624      -3.144 -36.543 -15.377  1.00  0.670          N  
ATOM   9686  CA  ALA B 624      -3.932 -35.958 -16.456  1.00  0.670          C  
ATOM   9687  C   ALA B 624      -5.333 -35.614 -15.954  1.00  0.650          C  
ATOM   9688  O   ALA B 624      -5.866 -36.264 -15.049  1.00  0.660          O  
ATOM   9689  CB  ALA B 624      -4.011 -36.915 -17.644  1.00  0.940          C  
ATOM   9690  H   ALA B 624      -3.542 -37.313 -14.826  1.00  0.800          H  
ATOM   9691  HA  ALA B 624      -3.450 -35.036 -16.759  1.00  0.800          H  
ATOM   9692 1HB  ALA B 624      -4.584 -36.457 -18.445  1.00  1.130          H  
ATOM   9693 2HB  ALA B 624      -3.003 -37.136 -17.992  1.00  1.130          H  
ATOM   9694 3HB  ALA B 624      -4.495 -37.839 -17.328  1.00  1.130          H  
ATOM   9695  N   ARG B 625      -5.938 -34.576 -16.533  1.00  0.670          N  
ATOM   9696  CA  ARG B 625      -7.287 -34.162 -16.133  1.00  0.680          C  
ATOM   9697  C   ARG B 625      -8.226 -33.846 -17.296  1.00  0.690          C  
ATOM   9698  O   ARG B 625      -7.788 -33.506 -18.384  1.00  0.720          O  
ATOM   9699  CB  ARG B 625      -7.201 -32.953 -15.208  1.00  0.950          C  
ATOM   9700  CG  ARG B 625      -6.540 -33.239 -13.857  1.00  0.950          C  
ATOM   9701  CD  ARG B 625      -6.406 -32.052 -13.028  1.00  0.950          C  
ATOM   9702  NE  ARG B 625      -5.713 -32.340 -11.784  1.00  0.950          N  
ATOM   9703  CZ  ARG B 625      -6.280 -32.563 -10.589  1.00  0.950          C  
ATOM   9704  NH1 ARG B 625      -7.586 -32.507 -10.417  1.00  0.950          N  
ATOM   9705  NH2 ARG B 625      -5.476 -32.834  -9.590  1.00  0.950          N  
ATOM   9706  H   ARG B 625      -5.431 -34.077 -17.271  1.00  0.800          H  
ATOM   9707  HA  ARG B 625      -7.739 -34.976 -15.574  1.00  0.820          H  
ATOM   9708 1HB  ARG B 625      -6.642 -32.157 -15.696  1.00  1.140          H  
ATOM   9709 2HB  ARG B 625      -8.203 -32.576 -15.007  1.00  1.140          H  
ATOM   9710 1HG  ARG B 625      -7.151 -33.941 -13.331  1.00  1.140          H  
ATOM   9711 2HG  ARG B 625      -5.544 -33.652 -13.993  1.00  1.140          H  
ATOM   9712 1HD  ARG B 625      -5.860 -31.284 -13.547  1.00  1.140          H  
ATOM   9713 2HD  ARG B 625      -7.394 -31.691 -12.800  1.00  1.140          H  
ATOM   9714  HE  ARG B 625      -4.684 -32.442 -11.816  1.00  1.140          H  
ATOM   9715 1HH1 ARG B 625      -8.193 -32.300 -11.201  1.00  1.140          H  
ATOM   9716 2HH1 ARG B 625      -7.987 -32.672  -9.506  1.00  1.140          H  
ATOM   9717 1HH2 ARG B 625      -4.460 -32.873  -9.788  1.00  1.140          H  
ATOM   9718 2HH2 ARG B 625      -5.834 -33.008  -8.667  1.00  1.140          H  
ATOM   9719  N   HIS B 626      -9.519 -33.929 -17.035  1.00  0.700          N  
ATOM   9720  CA  HIS B 626     -10.605 -33.594 -17.974  1.00  0.760          C  
ATOM   9721  C   HIS B 626     -10.464 -32.172 -18.537  1.00  0.770          C  
ATOM   9722  O   HIS B 626      -9.908 -31.307 -17.853  1.00  0.750          O  
ATOM   9723  CB  HIS B 626     -11.924 -33.726 -17.228  1.00  1.040          C  
ATOM   9724  CG  HIS B 626     -13.151 -33.588 -18.023  1.00  1.040          C  
ATOM   9725  ND1 HIS B 626     -13.618 -32.376 -18.445  1.00  1.040          N  
ATOM   9726  CD2 HIS B 626     -14.062 -34.502 -18.431  1.00  1.040          C  
ATOM   9727  CE1 HIS B 626     -14.729 -32.553 -19.121  1.00  1.040          C  
ATOM   9728  NE2 HIS B 626     -15.030 -33.825 -19.112  1.00  1.040          N  
ATOM   9729  H   HIS B 626      -9.781 -34.250 -16.094  1.00  0.840          H  
ATOM   9730  HA  HIS B 626     -10.603 -34.293 -18.812  1.00  0.910          H  
ATOM   9731 1HB  HIS B 626     -11.949 -34.680 -16.749  1.00  1.250          H  
ATOM   9732 2HB  HIS B 626     -11.954 -32.980 -16.467  1.00  1.250          H  
ATOM   9733  HD2 HIS B 626     -14.032 -35.558 -18.241  1.00  1.250          H  
ATOM   9734  HE1 HIS B 626     -15.292 -31.785 -19.565  1.00  1.250          H  
ATOM   9735  HE2 HIS B 626     -15.866 -34.228 -19.535  1.00  1.250          H  
ATOM   9736  N   ALA B 627     -11.019 -31.887 -19.742  1.00  0.860          N  
ATOM   9737  CA  ALA B 627     -10.914 -30.551 -20.362  1.00  0.900          C  
ATOM   9738  C   ALA B 627     -11.372 -29.420 -19.466  1.00  0.870          C  
ATOM   9739  O   ALA B 627     -10.891 -28.304 -19.623  1.00  0.910          O  
ATOM   9740  CB  ALA B 627     -11.740 -30.453 -21.610  1.00  1.240          C  
ATOM   9741  H   ALA B 627     -11.487 -32.629 -20.296  1.00  1.030          H  
ATOM   9742  HA  ALA B 627      -9.864 -30.387 -20.600  1.00  1.080          H  
ATOM   9743 1HB  ALA B 627     -11.621 -29.474 -22.052  1.00  1.490          H  
ATOM   9744 2HB  ALA B 627     -11.457 -31.193 -22.323  1.00  1.490          H  
ATOM   9745 3HB  ALA B 627     -12.759 -30.606 -21.330  1.00  1.490          H  
ATOM   9746  N   LEU B 628     -12.260 -29.667 -18.504  1.00  0.830          N  
ATOM   9747  CA  LEU B 628     -12.693 -28.598 -17.600  1.00  0.810          C  
ATOM   9748  C   LEU B 628     -11.508 -27.977 -16.859  1.00  0.720          C  
ATOM   9749  O   LEU B 628     -11.595 -26.864 -16.353  1.00  0.710          O  
ATOM   9750  CB  LEU B 628     -13.653 -29.118 -16.545  1.00  1.140          C  
ATOM   9751  CG  LEU B 628     -15.038 -29.518 -16.956  1.00  1.140          C  
ATOM   9752  CD1 LEU B 628     -15.647 -30.230 -15.806  1.00  1.140          C  
ATOM   9753  CD2 LEU B 628     -15.870 -28.296 -17.309  1.00  1.140          C  
ATOM   9754  H   LEU B 628     -12.672 -30.604 -18.429  1.00  1.000          H  
ATOM   9755  HA  LEU B 628     -13.169 -27.823 -18.192  1.00  0.970          H  
ATOM   9756 1HB  LEU B 628     -13.197 -29.991 -16.107  1.00  1.370          H  
ATOM   9757 2HB  LEU B 628     -13.742 -28.355 -15.773  1.00  1.370          H  
ATOM   9758  HG  LEU B 628     -15.002 -30.167 -17.793  1.00  1.370          H  
ATOM   9759 1HD1 LEU B 628     -16.634 -30.533 -16.085  1.00  1.370          H  
ATOM   9760 2HD1 LEU B 628     -15.048 -31.115 -15.561  1.00  1.370          H  
ATOM   9761 3HD1 LEU B 628     -15.689 -29.576 -14.937  1.00  1.370          H  
ATOM   9762 1HD2 LEU B 628     -16.869 -28.600 -17.569  1.00  1.370          H  
ATOM   9763 2HD2 LEU B 628     -15.919 -27.627 -16.460  1.00  1.370          H  
ATOM   9764 3HD2 LEU B 628     -15.430 -27.788 -18.148  1.00  1.370          H  
ATOM   9765  N   GLN B 629     -10.382 -28.679 -16.784  1.00  0.720          N  
ATOM   9766  CA  GLN B 629      -9.192 -28.170 -16.134  1.00  0.750          C  
ATOM   9767  C   GLN B 629      -8.722 -26.900 -16.849  1.00  0.850          C  
ATOM   9768  O   GLN B 629      -8.099 -26.020 -16.243  1.00  0.910          O  
ATOM   9769  CB  GLN B 629      -8.095 -29.228 -16.084  1.00  1.040          C  
ATOM   9770  CG  GLN B 629      -6.911 -28.830 -15.237  1.00  1.040          C  
ATOM   9771  CD  GLN B 629      -7.322 -28.618 -13.768  1.00  1.040          C  
ATOM   9772  OE1 GLN B 629      -8.114 -29.368 -13.186  1.00  1.040          O  
ATOM   9773  NE2 GLN B 629      -6.783 -27.578 -13.171  1.00  1.040          N  
ATOM   9774  H   GLN B 629     -10.338 -29.600 -17.227  1.00  0.860          H  
ATOM   9775  HA  GLN B 629      -9.442 -27.896 -15.114  1.00  0.900          H  
ATOM   9776 1HB  GLN B 629      -8.503 -30.149 -15.688  1.00  1.250          H  
ATOM   9777 2HB  GLN B 629      -7.751 -29.443 -17.097  1.00  1.250          H  
ATOM   9778 1HG  GLN B 629      -6.168 -29.616 -15.285  1.00  1.250          H  
ATOM   9779 2HG  GLN B 629      -6.478 -27.899 -15.617  1.00  1.250          H  
ATOM   9780 1HE2 GLN B 629      -7.008 -27.364 -12.217  1.00  1.250          H  
ATOM   9781 2HE2 GLN B 629      -6.162 -26.987 -13.680  1.00  1.250          H  
ATOM   9782  N   LYS B 630      -9.010 -26.784 -18.155  1.00  0.910          N  
ATOM   9783  CA  LYS B 630      -8.583 -25.649 -18.967  1.00  1.080          C  
ATOM   9784  C   LYS B 630      -9.436 -24.420 -18.667  1.00  1.050          C  
ATOM   9785  O   LYS B 630      -9.243 -23.355 -19.245  1.00  1.210          O  
ATOM   9786  CB  LYS B 630      -8.688 -25.938 -20.467  1.00  1.440          C  
ATOM   9787  CG  LYS B 630      -7.749 -27.030 -21.018  1.00  1.440          C  
ATOM   9788  CD  LYS B 630      -7.855 -27.110 -22.576  1.00  1.440          C  
ATOM   9789  CE  LYS B 630      -6.865 -28.108 -23.214  1.00  1.440          C  
ATOM   9790  NZ  LYS B 630      -6.972 -28.097 -24.728  1.00  1.440          N  
ATOM   9791  H   LYS B 630      -9.562 -27.508 -18.620  1.00  1.090          H  
ATOM   9792  HA  LYS B 630      -7.548 -25.419 -18.719  1.00  1.300          H  
ATOM   9793 1HB  LYS B 630      -9.718 -26.230 -20.696  1.00  1.730          H  
ATOM   9794 2HB  LYS B 630      -8.489 -25.017 -21.012  1.00  1.730          H  
ATOM   9795 1HG  LYS B 630      -6.735 -26.862 -20.685  1.00  1.730          H  
ATOM   9796 2HG  LYS B 630      -8.086 -27.983 -20.611  1.00  1.730          H  
ATOM   9797 1HD  LYS B 630      -8.859 -27.445 -22.825  1.00  1.730          H  
ATOM   9798 2HD  LYS B 630      -7.701 -26.124 -23.024  1.00  1.730          H  
ATOM   9799 1HE  LYS B 630      -5.843 -27.849 -22.934  1.00  1.730          H  
ATOM   9800 2HE  LYS B 630      -7.086 -29.101 -22.847  1.00  1.730          H  
ATOM   9801 1HZ  LYS B 630      -6.320 -28.748 -25.159  1.00  1.730          H  
ATOM   9802 2HZ  LYS B 630      -7.908 -28.344 -25.004  1.00  1.730          H  
ATOM   9803 3HZ  LYS B 630      -6.753 -27.166 -25.071  1.00  1.730          H  
ATOM   9804  N   LEU B 631     -10.418 -24.574 -17.803  1.00  0.900          N  
ATOM   9805  CA  LEU B 631     -11.254 -23.489 -17.376  1.00  0.860          C  
ATOM   9806  C   LEU B 631     -10.820 -23.016 -15.981  1.00  0.800          C  
ATOM   9807  O   LEU B 631     -11.473 -22.143 -15.403  1.00  0.780          O  
ATOM   9808  CB  LEU B 631     -12.680 -23.983 -17.261  1.00  1.220          C  
ATOM   9809  CG  LEU B 631     -13.355 -24.544 -18.421  1.00  1.220          C  
ATOM   9810  CD1 LEU B 631     -14.641 -25.050 -17.899  1.00  1.220          C  
ATOM   9811  CD2 LEU B 631     -13.561 -23.515 -19.517  1.00  1.220          C  
ATOM   9812  H   LEU B 631     -10.587 -25.484 -17.371  1.00  1.080          H  
ATOM   9813  HA  LEU B 631     -11.167 -22.665 -18.077  1.00  1.030          H  
ATOM   9814 1HB  LEU B 631     -12.669 -24.762 -16.559  1.00  1.460          H  
ATOM   9815 2HB  LEU B 631     -13.296 -23.189 -16.896  1.00  1.460          H  
ATOM   9816  HG  LEU B 631     -12.778 -25.382 -18.810  1.00  1.460          H  
ATOM   9817 1HD1 LEU B 631     -15.159 -25.523 -18.673  1.00  1.460          H  
ATOM   9818 2HD1 LEU B 631     -14.436 -25.776 -17.109  1.00  1.460          H  
ATOM   9819 3HD1 LEU B 631     -15.226 -24.230 -17.494  1.00  1.460          H  
ATOM   9820 1HD2 LEU B 631     -14.086 -23.969 -20.349  1.00  1.460          H  
ATOM   9821 2HD2 LEU B 631     -14.145 -22.675 -19.141  1.00  1.460          H  
ATOM   9822 3HD2 LEU B 631     -12.595 -23.161 -19.857  1.00  1.460          H  
ATOM   9823  N   THR B 632      -9.751 -23.613 -15.399  1.00  0.820          N  
ATOM   9824  CA  THR B 632      -9.378 -23.266 -14.017  1.00  0.850          C  
ATOM   9825  C   THR B 632      -8.104 -22.457 -13.865  1.00  0.950          C  
ATOM   9826  O   THR B 632      -7.874 -21.829 -12.834  1.00  1.060          O  
ATOM   9827  CB  THR B 632      -9.111 -24.512 -13.165  1.00  1.180          C  
ATOM   9828  OG1 THR B 632      -7.964 -25.202 -13.680  1.00  1.180          O  
ATOM   9829  CG2 THR B 632     -10.281 -25.439 -13.151  1.00  1.180          C  
ATOM   9830  H   THR B 632      -9.230 -24.339 -15.890  1.00  0.980          H  
ATOM   9831  HA  THR B 632     -10.199 -22.713 -13.575  1.00  1.020          H  
ATOM   9832  HB  THR B 632      -8.899 -24.198 -12.146  1.00  1.410          H  
ATOM   9833  HG1 THR B 632      -8.126 -25.489 -14.595  1.00  1.410          H  
ATOM   9834 1HG2 THR B 632     -10.033 -26.296 -12.534  1.00  1.410          H  
ATOM   9835 2HG2 THR B 632     -11.132 -24.937 -12.739  1.00  1.410          H  
ATOM   9836 3HG2 THR B 632     -10.507 -25.772 -14.163  1.00  1.410          H  
ATOM   9837  N   PHE B 633      -7.270 -22.458 -14.892  1.00  1.000          N  
ATOM   9838  CA  PHE B 633      -5.963 -21.821 -14.816  1.00  1.150          C  
ATOM   9839  C   PHE B 633      -6.029 -20.337 -15.057  1.00  1.100          C  
ATOM   9840  O   PHE B 633      -5.017 -19.645 -14.926  1.00  1.320          O  
ATOM   9841  CB  PHE B 633      -5.023 -22.390 -15.863  1.00  1.550          C  
ATOM   9842  CG  PHE B 633      -5.333 -21.977 -17.282  1.00  1.550          C  
ATOM   9843  CD1 PHE B 633      -4.703 -20.862 -17.828  1.00  1.550          C  
ATOM   9844  CD2 PHE B 633      -6.219 -22.674 -18.072  1.00  1.550          C  
ATOM   9845  CE1 PHE B 633      -4.936 -20.491 -19.123  1.00  1.550          C  
ATOM   9846  CE2 PHE B 633      -6.448 -22.268 -19.368  1.00  1.550          C  
ATOM   9847  CZ  PHE B 633      -5.803 -21.187 -19.881  1.00  1.550          C  
ATOM   9848  H   PHE B 633      -7.515 -22.962 -15.730  1.00  1.200          H  
ATOM   9849  HA  PHE B 633      -5.552 -21.989 -13.822  1.00  1.380          H  
ATOM   9850 1HB  PHE B 633      -4.006 -22.068 -15.644  1.00  1.860          H  
ATOM   9851 2HB  PHE B 633      -5.036 -23.480 -15.815  1.00  1.860          H  
ATOM   9852  HD1 PHE B 633      -4.006 -20.292 -17.214  1.00  1.860          H  
ATOM   9853  HD2 PHE B 633      -6.723 -23.543 -17.676  1.00  1.860          H  
ATOM   9854  HE1 PHE B 633      -4.441 -19.640 -19.548  1.00  1.860          H  
ATOM   9855  HE2 PHE B 633      -7.135 -22.816 -20.001  1.00  1.860          H  
ATOM   9856  HZ  PHE B 633      -5.988 -20.881 -20.904  1.00  1.860          H  
ATOM   9857  N   LEU B 634      -7.199 -19.854 -15.462  1.00  0.990          N  
ATOM   9858  CA  LEU B 634      -7.264 -18.492 -15.902  1.00  1.100          C  
ATOM   9859  C   LEU B 634      -8.328 -17.593 -15.299  1.00  0.840          C  
ATOM   9860  O   LEU B 634      -9.396 -17.448 -15.881  1.00  0.800          O  
ATOM   9861  CB  LEU B 634      -7.566 -18.541 -17.396  1.00  1.500          C  
ATOM   9862  CG  LEU B 634      -7.385 -17.304 -18.166  1.00  1.500          C  
ATOM   9863  CD1 LEU B 634      -5.929 -17.015 -18.255  1.00  1.500          C  
ATOM   9864  CD2 LEU B 634      -7.941 -17.475 -19.491  1.00  1.500          C  
ATOM   9865  H   LEU B 634      -7.998 -20.468 -15.518  1.00  1.190          H  
ATOM   9866  HA  LEU B 634      -6.292 -18.053 -15.724  1.00  1.320          H  
ATOM   9867 1HB  LEU B 634      -6.972 -19.293 -17.841  1.00  1.800          H  
ATOM   9868 2HB  LEU B 634      -8.597 -18.849 -17.514  1.00  1.800          H  
ATOM   9869  HG  LEU B 634      -7.881 -16.458 -17.680  1.00  1.800          H  
ATOM   9870 1HD1 LEU B 634      -5.805 -16.175 -18.839  1.00  1.800          H  
ATOM   9871 2HD1 LEU B 634      -5.490 -16.857 -17.291  1.00  1.800          H  
ATOM   9872 3HD1 LEU B 634      -5.443 -17.824 -18.740  1.00  1.800          H  
ATOM   9873 1HD2 LEU B 634      -7.778 -16.551 -20.030  1.00  1.800          H  
ATOM   9874 2HD2 LEU B 634      -7.437 -18.298 -19.995  1.00  1.800          H  
ATOM   9875 3HD2 LEU B 634      -9.009 -17.683 -19.413  1.00  1.800          H  
ATOM   9876  N   PRO B 635      -8.107 -17.015 -14.121  1.00  0.860          N  
ATOM   9877  CA  PRO B 635      -8.993 -16.020 -13.530  1.00  0.780          C  
ATOM   9878  C   PRO B 635      -9.176 -14.887 -14.529  1.00  0.790          C  
ATOM   9879  O   PRO B 635      -8.214 -14.466 -15.194  1.00  1.290          O  
ATOM   9880  CB  PRO B 635      -8.214 -15.610 -12.281  1.00  1.170          C  
ATOM   9881  CG  PRO B 635      -7.468 -16.882 -11.899  1.00  1.170          C  
ATOM   9882  CD  PRO B 635      -7.092 -17.540 -13.222  1.00  1.170          C  
ATOM   9883  HA  PRO B 635      -9.942 -16.465 -13.269  1.00  0.940          H  
ATOM   9884 1HB  PRO B 635      -7.557 -14.754 -12.495  1.00  1.400          H  
ATOM   9885 2HB  PRO B 635      -8.923 -15.281 -11.496  1.00  1.400          H  
ATOM   9886 1HG  PRO B 635      -6.590 -16.638 -11.282  1.00  1.400          H  
ATOM   9887 2HG  PRO B 635      -8.114 -17.531 -11.284  1.00  1.400          H  
ATOM   9888 1HD  PRO B 635      -6.104 -17.301 -13.575  1.00  1.400          H  
ATOM   9889 2HD  PRO B 635      -7.221 -18.620 -13.098  1.00  1.400          H  
ATOM   9890  N   HIS B 636     -10.423 -14.425 -14.633  1.00  0.720          N  
ATOM   9891  CA  HIS B 636     -10.795 -13.395 -15.586  1.00  0.780          C  
ATOM   9892  C   HIS B 636     -12.107 -12.711 -15.192  1.00  0.670          C  
ATOM   9893  O   HIS B 636     -13.038 -13.373 -14.744  1.00  0.820          O  
ATOM   9894  CB  HIS B 636     -10.917 -14.061 -16.967  1.00  1.070          C  
ATOM   9895  CG  HIS B 636     -11.086 -13.156 -18.099  1.00  1.070          C  
ATOM   9896  ND1 HIS B 636     -12.280 -12.568 -18.395  1.00  1.070          N  
ATOM   9897  CD2 HIS B 636     -10.216 -12.745 -19.038  1.00  1.070          C  
ATOM   9898  CE1 HIS B 636     -12.143 -11.816 -19.463  1.00  1.070          C  
ATOM   9899  NE2 HIS B 636     -10.895 -11.904 -19.876  1.00  1.070          N  
ATOM   9900  H   HIS B 636     -11.159 -14.855 -14.064  1.00  0.860          H  
ATOM   9901  HA  HIS B 636     -10.025 -12.649 -15.626  1.00  0.940          H  
ATOM   9902 1HB  HIS B 636     -10.024 -14.662 -17.156  1.00  1.280          H  
ATOM   9903 2HB  HIS B 636     -11.765 -14.754 -16.957  1.00  1.280          H  
ATOM   9904  HD1 HIS B 636     -13.165 -12.879 -18.044  1.00  1.280          H  
ATOM   9905  HD2 HIS B 636      -9.160 -12.957 -19.207  1.00  1.280          H  
ATOM   9906  HE1 HIS B 636     -12.990 -11.253 -19.853  1.00  1.280          H  
ATOM   9907  N   SER B 637     -12.194 -11.393 -15.355  1.00  0.700          N  
ATOM   9908  CA  SER B 637     -13.455 -10.712 -15.071  1.00  0.680          C  
ATOM   9909  C   SER B 637     -14.196 -10.429 -16.385  1.00  0.680          C  
ATOM   9910  O   SER B 637     -13.581 -10.024 -17.372  1.00  0.870          O  
ATOM   9911  CB  SER B 637     -13.210  -9.426 -14.285  1.00  0.960          C  
ATOM   9912  OG  SER B 637     -12.674  -9.696 -12.990  1.00  0.960          O  
ATOM   9913  H   SER B 637     -11.406 -10.862 -15.699  1.00  0.840          H  
ATOM   9914  HA  SER B 637     -14.071 -11.372 -14.470  1.00  0.820          H  
ATOM   9915 1HB  SER B 637     -12.529  -8.783 -14.844  1.00  1.150          H  
ATOM   9916 2HB  SER B 637     -14.153  -8.888 -14.180  1.00  1.150          H  
ATOM   9917  HG  SER B 637     -12.519  -8.827 -12.595  1.00  1.150          H  
ATOM   9918  N   ARG B 638     -15.521 -10.590 -16.377  1.00  0.570          N  
ATOM   9919  CA  ARG B 638     -16.328 -10.325 -17.583  1.00  0.560          C  
ATOM   9920  C   ARG B 638     -17.798 -10.139 -17.220  1.00  0.510          C  
ATOM   9921  O   ARG B 638     -18.217 -10.487 -16.117  1.00  0.570          O  
ATOM   9922  CB  ARG B 638     -16.269 -11.473 -18.587  1.00  0.790          C  
ATOM   9923  CG  ARG B 638     -17.173 -12.645 -18.267  1.00  0.790          C  
ATOM   9924  CD  ARG B 638     -17.112 -13.723 -19.232  1.00  0.790          C  
ATOM   9925  NE  ARG B 638     -15.935 -14.551 -19.068  1.00  0.790          N  
ATOM   9926  CZ  ARG B 638     -14.851 -14.620 -19.883  1.00  0.790          C  
ATOM   9927  NH1 ARG B 638     -14.747 -13.868 -20.967  1.00  0.790          N  
ATOM   9928  NH2 ARG B 638     -13.886 -15.467 -19.606  1.00  0.790          N  
ATOM   9929  H   ARG B 638     -15.940 -10.902 -15.496  1.00  0.680          H  
ATOM   9930  HA  ARG B 638     -15.954  -9.431 -18.068  1.00  0.670          H  
ATOM   9931 1HB  ARG B 638     -16.539 -11.116 -19.575  1.00  0.950          H  
ATOM   9932 2HB  ARG B 638     -15.254 -11.850 -18.640  1.00  0.950          H  
ATOM   9933 1HG  ARG B 638     -16.860 -13.064 -17.328  1.00  0.950          H  
ATOM   9934 2HG  ARG B 638     -18.219 -12.359 -18.207  1.00  0.950          H  
ATOM   9935 1HD  ARG B 638     -17.960 -14.338 -19.101  1.00  0.950          H  
ATOM   9936 2HD  ARG B 638     -17.132 -13.318 -20.234  1.00  0.950          H  
ATOM   9937  HE  ARG B 638     -15.964 -15.168 -18.230  1.00  0.950          H  
ATOM   9938 1HH1 ARG B 638     -15.471 -13.221 -21.214  1.00  0.950          H  
ATOM   9939 2HH1 ARG B 638     -13.922 -13.955 -21.560  1.00  0.950          H  
ATOM   9940 1HH2 ARG B 638     -13.941 -16.107 -18.793  1.00  0.950          H  
ATOM   9941 2HH2 ARG B 638     -13.090 -15.541 -20.235  1.00  0.950          H  
ATOM   9942  N   VAL B 639     -18.603  -9.650 -18.158  1.00  0.520          N  
ATOM   9943  CA  VAL B 639     -20.034  -9.550 -17.897  1.00  0.540          C  
ATOM   9944  C   VAL B 639     -20.888 -10.185 -18.975  1.00  0.510          C  
ATOM   9945  O   VAL B 639     -20.463 -10.350 -20.121  1.00  0.560          O  
ATOM   9946  CB  VAL B 639     -20.492  -8.079 -17.748  1.00  0.750          C  
ATOM   9947  CG1 VAL B 639     -19.792  -7.434 -16.588  1.00  0.750          C  
ATOM   9948  CG2 VAL B 639     -20.203  -7.312 -19.025  1.00  0.750          C  
ATOM   9949  H   VAL B 639     -18.226  -9.377 -19.057  1.00  0.620          H  
ATOM   9950  HA  VAL B 639     -20.247 -10.067 -16.966  1.00  0.650          H  
ATOM   9951  HB  VAL B 639     -21.567  -8.064 -17.545  1.00  0.900          H  
ATOM   9952 1HG1 VAL B 639     -20.122  -6.414 -16.473  1.00  0.900          H  
ATOM   9953 2HG1 VAL B 639     -20.024  -7.996 -15.694  1.00  0.900          H  
ATOM   9954 3HG1 VAL B 639     -18.742  -7.447 -16.758  1.00  0.900          H  
ATOM   9955 1HG2 VAL B 639     -20.543  -6.296 -18.911  1.00  0.900          H  
ATOM   9956 2HG2 VAL B 639     -19.148  -7.321 -19.207  1.00  0.900          H  
ATOM   9957 3HG2 VAL B 639     -20.724  -7.767 -19.868  1.00  0.900          H  
ATOM   9958  N   PHE B 640     -22.130 -10.445 -18.594  1.00  0.480          N  
ATOM   9959  CA  PHE B 640     -23.158 -10.970 -19.469  1.00  0.510          C  
ATOM   9960  C   PHE B 640     -24.365 -10.040 -19.349  1.00  0.560          C  
ATOM   9961  O   PHE B 640     -24.601  -9.483 -18.270  1.00  0.620          O  
ATOM   9962  CB  PHE B 640     -23.576 -12.360 -18.983  1.00  0.700          C  
ATOM   9963  CG  PHE B 640     -22.457 -13.348 -18.844  1.00  0.700          C  
ATOM   9964  CD1 PHE B 640     -21.778 -13.433 -17.627  1.00  0.700          C  
ATOM   9965  CD2 PHE B 640     -22.080 -14.192 -19.869  1.00  0.700          C  
ATOM   9966  CE1 PHE B 640     -20.768 -14.318 -17.450  1.00  0.700          C  
ATOM   9967  CE2 PHE B 640     -21.060 -15.092 -19.683  1.00  0.700          C  
ATOM   9968  CZ  PHE B 640     -20.412 -15.144 -18.467  1.00  0.700          C  
ATOM   9969  H   PHE B 640     -22.340 -10.302 -17.606  1.00  0.580          H  
ATOM   9970  HA  PHE B 640     -22.802 -10.993 -20.500  1.00  0.610          H  
ATOM   9971 1HB  PHE B 640     -24.060 -12.271 -18.037  1.00  0.840          H  
ATOM   9972 2HB  PHE B 640     -24.301 -12.773 -19.663  1.00  0.840          H  
ATOM   9973  HD1 PHE B 640     -22.066 -12.771 -16.811  1.00  0.840          H  
ATOM   9974  HD2 PHE B 640     -22.599 -14.150 -20.822  1.00  0.840          H  
ATOM   9975  HE1 PHE B 640     -20.247 -14.371 -16.498  1.00  0.840          H  
ATOM   9976  HE2 PHE B 640     -20.769 -15.768 -20.493  1.00  0.840          H  
ATOM   9977  HZ  PHE B 640     -19.621 -15.847 -18.317  1.00  0.840          H  
ATOM   9978  N   ARG B 641     -25.166  -9.910 -20.414  1.00  0.610          N  
ATOM   9979  CA  ARG B 641     -26.409  -9.127 -20.334  1.00  0.650          C  
ATOM   9980  C   ARG B 641     -27.578  -9.909 -20.896  1.00  0.620          C  
ATOM   9981  O   ARG B 641     -27.461 -10.534 -21.951  1.00  0.670          O  
ATOM   9982  CB  ARG B 641     -26.330  -7.809 -21.102  1.00  0.890          C  
ATOM   9983  CG  ARG B 641     -25.298  -6.779 -20.638  1.00  0.890          C  
ATOM   9984  CD  ARG B 641     -25.600  -6.255 -19.275  1.00  0.890          C  
ATOM   9985  NE  ARG B 641     -26.952  -5.663 -19.141  1.00  0.890          N  
ATOM   9986  CZ  ARG B 641     -27.298  -4.383 -19.444  1.00  0.890          C  
ATOM   9987  NH1 ARG B 641     -26.399  -3.528 -19.928  1.00  0.890          N  
ATOM   9988  NH2 ARG B 641     -28.554  -3.979 -19.258  1.00  0.890          N  
ATOM   9989  H   ARG B 641     -24.917 -10.363 -21.284  1.00  0.730          H  
ATOM   9990  HA  ARG B 641     -26.631  -8.918 -19.291  1.00  0.780          H  
ATOM   9991 1HB  ARG B 641     -26.122  -8.022 -22.147  1.00  1.070          H  
ATOM   9992 2HB  ARG B 641     -27.307  -7.326 -21.066  1.00  1.070          H  
ATOM   9993 1HG  ARG B 641     -24.316  -7.249 -20.599  1.00  1.070          H  
ATOM   9994 2HG  ARG B 641     -25.267  -5.939 -21.333  1.00  1.070          H  
ATOM   9995 1HD  ARG B 641     -25.526  -7.065 -18.577  1.00  1.070          H  
ATOM   9996 2HD  ARG B 641     -24.865  -5.501 -19.008  1.00  1.070          H  
ATOM   9997  HE  ARG B 641     -27.697  -6.291 -18.768  1.00  1.070          H  
ATOM   9998 1HH1 ARG B 641     -25.434  -3.817 -20.087  1.00  1.070          H  
ATOM   9999 2HH1 ARG B 641     -26.665  -2.583 -20.153  1.00  1.070          H  
ATOM  10000 1HH2 ARG B 641     -29.279  -4.628 -18.880  1.00  1.070          H  
ATOM  10001 2HH2 ARG B 641     -28.823  -3.040 -19.482  1.00  1.070          H  
ATOM  10002  N   GLN B 642     -28.719  -9.813 -20.213  1.00  0.610          N  
ATOM  10003  CA  GLN B 642     -29.962 -10.499 -20.593  1.00  0.620          C  
ATOM  10004  C   GLN B 642     -29.753 -12.001 -20.817  1.00  0.580          C  
ATOM  10005  O   GLN B 642     -30.051 -12.523 -21.896  1.00  0.610          O  
ATOM  10006  CB  GLN B 642     -30.588  -9.852 -21.833  1.00  0.860          C  
ATOM  10007  CG  GLN B 642     -31.105  -8.421 -21.621  1.00  0.860          C  
ATOM  10008  CD  GLN B 642     -32.381  -8.396 -20.765  1.00  0.860          C  
ATOM  10009  OE1 GLN B 642     -33.345  -9.094 -21.101  1.00  0.860          O  
ATOM  10010  NE2 GLN B 642     -32.417  -7.598 -19.697  1.00  0.860          N  
ATOM  10011  H   GLN B 642     -28.705  -9.210 -19.384  1.00  0.730          H  
ATOM  10012  HA  GLN B 642     -30.671 -10.392 -19.771  1.00  0.740          H  
ATOM  10013 1HB  GLN B 642     -29.863  -9.831 -22.645  1.00  1.040          H  
ATOM  10014 2HB  GLN B 642     -31.430 -10.455 -22.166  1.00  1.040          H  
ATOM  10015 1HG  GLN B 642     -30.337  -7.844 -21.102  1.00  1.040          H  
ATOM  10016 2HG  GLN B 642     -31.325  -7.973 -22.587  1.00  1.040          H  
ATOM  10017 1HE2 GLN B 642     -33.242  -7.556 -19.137  1.00  1.040          H  
ATOM  10018 2HE2 GLN B 642     -31.625  -6.987 -19.433  1.00  1.040          H  
ATOM  10019  N   GLN B 643     -29.205 -12.695 -19.813  1.00  0.570          N  
ATOM  10020  CA  GLN B 643     -28.927 -14.134 -19.990  1.00  0.560          C  
ATOM  10021  C   GLN B 643     -29.335 -15.053 -18.843  1.00  0.520          C  
ATOM  10022  O   GLN B 643     -29.304 -14.675 -17.666  1.00  0.520          O  
ATOM  10023  CB  GLN B 643     -27.432 -14.386 -20.246  1.00  0.790          C  
ATOM  10024  CG  GLN B 643     -26.887 -13.776 -21.507  1.00  0.790          C  
ATOM  10025  CD  GLN B 643     -25.458 -14.174 -21.805  1.00  0.790          C  
ATOM  10026  OE1 GLN B 643     -24.892 -15.052 -21.157  1.00  0.790          O  
ATOM  10027  NE2 GLN B 643     -24.863 -13.526 -22.794  1.00  0.790          N  
ATOM  10028  H   GLN B 643     -29.033 -12.184 -18.942  1.00  0.680          H  
ATOM  10029  HA  GLN B 643     -29.475 -14.469 -20.869  1.00  0.670          H  
ATOM  10030 1HB  GLN B 643     -26.854 -13.998 -19.411  1.00  0.950          H  
ATOM  10031 2HB  GLN B 643     -27.256 -15.456 -20.285  1.00  0.950          H  
ATOM  10032 1HG  GLN B 643     -27.525 -14.041 -22.346  1.00  0.950          H  
ATOM  10033 2HG  GLN B 643     -26.891 -12.726 -21.368  1.00  0.950          H  
ATOM  10034 1HE2 GLN B 643     -23.922 -13.744 -23.050  1.00  0.950          H  
ATOM  10035 2HE2 GLN B 643     -25.362 -12.819 -23.307  1.00  0.950          H  
ATOM  10036  N   ASP B 644     -29.707 -16.286 -19.217  1.00  0.560          N  
ATOM  10037  CA  ASP B 644     -30.009 -17.370 -18.291  1.00  0.640          C  
ATOM  10038  C   ASP B 644     -28.703 -18.110 -18.018  1.00  0.610          C  
ATOM  10039  O   ASP B 644     -27.651 -17.692 -18.506  1.00  0.570          O  
ATOM  10040  CB  ASP B 644     -31.111 -18.292 -18.849  1.00  0.860          C  
ATOM  10041  CG  ASP B 644     -30.707 -19.075 -20.121  1.00  0.860          C  
ATOM  10042  OD1 ASP B 644     -29.541 -19.006 -20.497  1.00  0.860          O  
ATOM  10043  OD2 ASP B 644     -31.521 -19.779 -20.650  1.00  0.860          O  
ATOM  10044  H   ASP B 644     -29.729 -16.511 -20.206  1.00  0.670          H  
ATOM  10045  HA  ASP B 644     -30.369 -16.952 -17.348  1.00  0.770          H  
ATOM  10046 1HB  ASP B 644     -31.426 -18.990 -18.085  1.00  1.040          H  
ATOM  10047 2HB  ASP B 644     -31.989 -17.685 -19.083  1.00  1.040          H  
ATOM  10048  N   ASP B 645     -28.754 -19.225 -17.299  1.00  0.700          N  
ATOM  10049  CA  ASP B 645     -27.513 -19.886 -16.933  1.00  0.720          C  
ATOM  10050  C   ASP B 645     -26.956 -20.756 -18.040  1.00  0.720          C  
ATOM  10051  O   ASP B 645     -25.735 -20.907 -18.138  1.00  0.720          O  
ATOM  10052  CB  ASP B 645     -27.733 -20.689 -15.659  1.00  1.000          C  
ATOM  10053  CG  ASP B 645     -28.011 -19.745 -14.529  1.00  1.000          C  
ATOM  10054  OD1 ASP B 645     -27.123 -18.986 -14.198  1.00  1.000          O  
ATOM  10055  OD2 ASP B 645     -29.124 -19.701 -14.051  1.00  1.000          O  
ATOM  10056  H   ASP B 645     -29.636 -19.555 -16.936  1.00  0.840          H  
ATOM  10057  HA  ASP B 645     -26.777 -19.113 -16.711  1.00  0.860          H  
ATOM  10058 1HB  ASP B 645     -28.564 -21.385 -15.785  1.00  1.200          H  
ATOM  10059 2HB  ASP B 645     -26.839 -21.263 -15.422  1.00  1.200          H  
ATOM  10060  N   SER B 646     -27.826 -21.326 -18.878  1.00  0.740          N  
ATOM  10061  CA  SER B 646     -27.358 -22.173 -19.965  1.00  0.760          C  
ATOM  10062  C   SER B 646     -26.547 -21.337 -20.948  1.00  0.700          C  
ATOM  10063  O   SER B 646     -25.478 -21.756 -21.407  1.00  0.700          O  
ATOM  10064  CB  SER B 646     -28.515 -22.822 -20.691  1.00  1.060          C  
ATOM  10065  OG  SER B 646     -29.199 -23.740 -19.876  1.00  1.060          O  
ATOM  10066  H   SER B 646     -28.818 -21.166 -18.766  1.00  0.890          H  
ATOM  10067  HA  SER B 646     -26.725 -22.957 -19.561  1.00  0.910          H  
ATOM  10068 1HB  SER B 646     -29.210 -22.054 -21.037  1.00  1.270          H  
ATOM  10069 2HB  SER B 646     -28.135 -23.332 -21.574  1.00  1.270          H  
ATOM  10070  HG  SER B 646     -29.805 -24.211 -20.489  1.00  1.270          H  
ATOM  10071  N   THR B 647     -27.031 -20.122 -21.237  1.00  0.670          N  
ATOM  10072  CA  THR B 647     -26.366 -19.222 -22.169  1.00  0.620          C  
ATOM  10073  C   THR B 647     -24.990 -18.846 -21.633  1.00  0.590          C  
ATOM  10074  O   THR B 647     -23.996 -18.848 -22.374  1.00  0.580          O  
ATOM  10075  CB  THR B 647     -27.206 -17.952 -22.399  1.00  0.890          C  
ATOM  10076  OG1 THR B 647     -28.488 -18.314 -22.927  1.00  0.890          O  
ATOM  10077  CG2 THR B 647     -26.512 -17.055 -23.406  1.00  0.890          C  
ATOM  10078  H   THR B 647     -27.931 -19.822 -20.840  1.00  0.800          H  
ATOM  10079  HA  THR B 647     -26.236 -19.734 -23.121  1.00  0.740          H  
ATOM  10080  HB  THR B 647     -27.342 -17.428 -21.454  1.00  1.070          H  
ATOM  10081  HG1 THR B 647     -29.017 -18.721 -22.197  1.00  1.070          H  
ATOM  10082 1HG2 THR B 647     -27.116 -16.168 -23.572  1.00  1.070          H  
ATOM  10083 2HG2 THR B 647     -25.536 -16.762 -23.037  1.00  1.070          H  
ATOM  10084 3HG2 THR B 647     -26.393 -17.592 -24.344  1.00  1.070          H  
ATOM  10085  N   VAL B 648     -24.934 -18.529 -20.339  1.00  0.580          N  
ATOM  10086  CA  VAL B 648     -23.702 -18.152 -19.678  1.00  0.560          C  
ATOM  10087  C   VAL B 648     -22.653 -19.254 -19.683  1.00  0.590          C  
ATOM  10088  O   VAL B 648     -21.507 -19.018 -20.087  1.00  0.590          O  
ATOM  10089  CB  VAL B 648     -24.066 -17.770 -18.231  1.00  0.790          C  
ATOM  10090  CG1 VAL B 648     -22.870 -17.603 -17.344  1.00  0.790          C  
ATOM  10091  CG2 VAL B 648     -24.814 -16.459 -18.283  1.00  0.790          C  
ATOM  10092  H   VAL B 648     -25.802 -18.503 -19.798  1.00  0.700          H  
ATOM  10093  HA  VAL B 648     -23.303 -17.275 -20.190  1.00  0.670          H  
ATOM  10094  HB  VAL B 648     -24.698 -18.544 -17.818  1.00  0.950          H  
ATOM  10095 1HG1 VAL B 648     -23.213 -17.323 -16.352  1.00  0.950          H  
ATOM  10096 2HG1 VAL B 648     -22.302 -18.525 -17.273  1.00  0.950          H  
ATOM  10097 3HG1 VAL B 648     -22.260 -16.846 -17.736  1.00  0.950          H  
ATOM  10098 1HG2 VAL B 648     -25.128 -16.183 -17.295  1.00  0.950          H  
ATOM  10099 2HG2 VAL B 648     -24.176 -15.694 -18.689  1.00  0.950          H  
ATOM  10100 3HG2 VAL B 648     -25.671 -16.549 -18.910  1.00  0.950          H  
ATOM  10101  N   MET B 649     -23.024 -20.466 -19.255  1.00  0.640          N  
ATOM  10102  CA  MET B 649     -22.014 -21.513 -19.203  1.00  0.680          C  
ATOM  10103  C   MET B 649     -21.541 -21.910 -20.598  1.00  0.660          C  
ATOM  10104  O   MET B 649     -20.353 -22.186 -20.790  1.00  0.680          O  
ATOM  10105  CB  MET B 649     -22.544 -22.686 -18.378  1.00  0.940          C  
ATOM  10106  CG  MET B 649     -23.652 -23.468 -19.013  1.00  0.940          C  
ATOM  10107  SD  MET B 649     -24.270 -24.807 -17.995  1.00  0.940          S  
ATOM  10108  CE  MET B 649     -25.316 -23.960 -16.810  1.00  0.940          C  
ATOM  10109  H   MET B 649     -23.987 -20.628 -18.940  1.00  0.770          H  
ATOM  10110  HA  MET B 649     -21.150 -21.115 -18.682  1.00  0.820          H  
ATOM  10111 1HB  MET B 649     -21.729 -23.375 -18.171  1.00  1.120          H  
ATOM  10112 2HB  MET B 649     -22.906 -22.307 -17.429  1.00  1.120          H  
ATOM  10113 1HG  MET B 649     -24.458 -22.804 -19.234  1.00  1.120          H  
ATOM  10114 2HG  MET B 649     -23.307 -23.901 -19.948  1.00  1.120          H  
ATOM  10115 1HE  MET B 649     -25.784 -24.680 -16.162  1.00  1.120          H  
ATOM  10116 2HE  MET B 649     -24.727 -23.262 -16.219  1.00  1.120          H  
ATOM  10117 3HE  MET B 649     -26.089 -23.425 -17.337  1.00  1.120          H  
ATOM  10118  N   LYS B 650     -22.423 -21.855 -21.608  1.00  0.640          N  
ATOM  10119  CA  LYS B 650     -21.968 -22.191 -22.942  1.00  0.640          C  
ATOM  10120  C   LYS B 650     -20.993 -21.150 -23.449  1.00  0.630          C  
ATOM  10121  O   LYS B 650     -19.965 -21.508 -24.029  1.00  0.660          O  
ATOM  10122  CB  LYS B 650     -23.128 -22.341 -23.912  1.00  0.900          C  
ATOM  10123  CG  LYS B 650     -23.960 -23.597 -23.725  1.00  0.900          C  
ATOM  10124  CD  LYS B 650     -25.112 -23.625 -24.716  1.00  0.900          C  
ATOM  10125  CE  LYS B 650     -25.901 -24.915 -24.617  1.00  0.900          C  
ATOM  10126  NZ  LYS B 650     -27.085 -24.927 -25.542  1.00  0.900          N  
ATOM  10127  H   LYS B 650     -23.413 -21.637 -21.445  1.00  0.770          H  
ATOM  10128  HA  LYS B 650     -21.442 -23.144 -22.894  1.00  0.770          H  
ATOM  10129 1HB  LYS B 650     -23.800 -21.488 -23.786  1.00  1.080          H  
ATOM  10130 2HB  LYS B 650     -22.755 -22.317 -24.935  1.00  1.080          H  
ATOM  10131 1HG  LYS B 650     -23.333 -24.477 -23.876  1.00  1.080          H  
ATOM  10132 2HG  LYS B 650     -24.353 -23.627 -22.708  1.00  1.080          H  
ATOM  10133 1HD  LYS B 650     -25.783 -22.786 -24.515  1.00  1.080          H  
ATOM  10134 2HD  LYS B 650     -24.724 -23.526 -25.727  1.00  1.080          H  
ATOM  10135 1HE  LYS B 650     -25.243 -25.743 -24.876  1.00  1.080          H  
ATOM  10136 2HE  LYS B 650     -26.246 -25.042 -23.595  1.00  1.080          H  
ATOM  10137 1HZ  LYS B 650     -27.581 -25.817 -25.463  1.00  1.080          H  
ATOM  10138 2HZ  LYS B 650     -27.716 -24.170 -25.294  1.00  1.080          H  
ATOM  10139 3HZ  LYS B 650     -26.776 -24.810 -26.493  1.00  1.080          H  
ATOM  10140  N   GLY B 651     -21.291 -19.862 -23.211  1.00  0.620          N  
ATOM  10141  CA  GLY B 651     -20.419 -18.799 -23.671  1.00  0.620          C  
ATOM  10142  C   GLY B 651     -19.026 -18.931 -23.073  1.00  0.660          C  
ATOM  10143  O   GLY B 651     -18.032 -18.679 -23.763  1.00  0.730          O  
ATOM  10144  H   GLY B 651     -22.172 -19.610 -22.753  1.00  0.740          H  
ATOM  10145 1HA  GLY B 651     -20.361 -18.823 -24.758  1.00  0.740          H  
ATOM  10146 2HA  GLY B 651     -20.853 -17.839 -23.390  1.00  0.740          H  
ATOM  10147  N   LEU B 652     -18.940 -19.318 -21.799  1.00  0.620          N  
ATOM  10148  CA  LEU B 652     -17.656 -19.502 -21.136  1.00  0.660          C  
ATOM  10149  C   LEU B 652     -16.866 -20.693 -21.665  1.00  0.670          C  
ATOM  10150  O   LEU B 652     -15.658 -20.587 -21.909  1.00  0.710          O  
ATOM  10151  CB  LEU B 652     -17.919 -19.665 -19.650  1.00  0.910          C  
ATOM  10152  CG  LEU B 652     -18.388 -18.418 -18.956  1.00  0.910          C  
ATOM  10153  CD1 LEU B 652     -18.884 -18.737 -17.608  1.00  0.910          C  
ATOM  10154  CD2 LEU B 652     -17.250 -17.476 -18.811  1.00  0.910          C  
ATOM  10155  H   LEU B 652     -19.815 -19.434 -21.267  1.00  0.740          H  
ATOM  10156  HA  LEU B 652     -17.055 -18.622 -21.321  1.00  0.790          H  
ATOM  10157 1HB  LEU B 652     -18.705 -20.404 -19.539  1.00  1.090          H  
ATOM  10158 2HB  LEU B 652     -17.018 -20.023 -19.159  1.00  1.090          H  
ATOM  10159  HG  LEU B 652     -19.191 -17.961 -19.531  1.00  1.090          H  
ATOM  10160 1HD1 LEU B 652     -19.207 -17.815 -17.156  1.00  1.090          H  
ATOM  10161 2HD1 LEU B 652     -19.721 -19.422 -17.672  1.00  1.090          H  
ATOM  10162 3HD1 LEU B 652     -18.085 -19.180 -17.019  1.00  1.090          H  
ATOM  10163 1HD2 LEU B 652     -17.595 -16.611 -18.314  1.00  1.090          H  
ATOM  10164 2HD2 LEU B 652     -16.467 -17.937 -18.219  1.00  1.090          H  
ATOM  10165 3HD2 LEU B 652     -16.842 -17.186 -19.761  1.00  1.090          H  
ATOM  10166  N   LEU B 653     -17.538 -21.813 -21.899  1.00  0.650          N  
ATOM  10167  CA  LEU B 653     -16.816 -22.963 -22.412  1.00  0.680          C  
ATOM  10168  C   LEU B 653     -16.267 -22.622 -23.804  1.00  0.710          C  
ATOM  10169  O   LEU B 653     -15.090 -22.865 -24.111  1.00  0.780          O  
ATOM  10170  CB  LEU B 653     -17.784 -24.162 -22.473  1.00  0.940          C  
ATOM  10171  CG  LEU B 653     -18.291 -24.723 -21.084  1.00  0.940          C  
ATOM  10172  CD1 LEU B 653     -19.390 -25.700 -21.306  1.00  0.940          C  
ATOM  10173  CD2 LEU B 653     -17.185 -25.391 -20.365  1.00  0.940          C  
ATOM  10174  H   LEU B 653     -18.535 -21.881 -21.664  1.00  0.780          H  
ATOM  10175  HA  LEU B 653     -15.974 -23.175 -21.764  1.00  0.820          H  
ATOM  10176 1HB  LEU B 653     -18.661 -23.857 -23.044  1.00  1.130          H  
ATOM  10177 2HB  LEU B 653     -17.291 -24.974 -23.010  1.00  1.130          H  
ATOM  10178  HG  LEU B 653     -18.667 -23.905 -20.484  1.00  1.130          H  
ATOM  10179 1HD1 LEU B 653     -19.753 -26.077 -20.354  1.00  1.130          H  
ATOM  10180 2HD1 LEU B 653     -20.215 -25.219 -21.834  1.00  1.130          H  
ATOM  10181 3HD1 LEU B 653     -18.996 -26.506 -21.890  1.00  1.130          H  
ATOM  10182 1HD2 LEU B 653     -17.543 -25.762 -19.404  1.00  1.130          H  
ATOM  10183 2HD2 LEU B 653     -16.805 -26.219 -20.954  1.00  1.130          H  
ATOM  10184 3HD2 LEU B 653     -16.413 -24.672 -20.206  1.00  1.130          H  
ATOM  10185  N   GLN B 654     -17.091 -21.935 -24.606  1.00  0.700          N  
ATOM  10186  CA  GLN B 654     -16.706 -21.523 -25.945  1.00  0.760          C  
ATOM  10187  C   GLN B 654     -15.565 -20.506 -25.927  1.00  0.810          C  
ATOM  10188  O   GLN B 654     -14.613 -20.619 -26.704  1.00  0.860          O  
ATOM  10189  CB  GLN B 654     -17.918 -20.902 -26.643  1.00  1.040          C  
ATOM  10190  CG  GLN B 654     -19.035 -21.881 -26.993  1.00  1.040          C  
ATOM  10191  CD  GLN B 654     -20.290 -21.173 -27.443  1.00  1.040          C  
ATOM  10192  OE1 GLN B 654     -20.385 -19.944 -27.341  1.00  1.040          O  
ATOM  10193  NE2 GLN B 654     -21.257 -21.936 -27.945  1.00  1.040          N  
ATOM  10194  H   GLN B 654     -18.049 -21.745 -24.294  1.00  0.840          H  
ATOM  10195  HA  GLN B 654     -16.372 -22.399 -26.490  1.00  0.910          H  
ATOM  10196 1HB  GLN B 654     -18.343 -20.144 -25.987  1.00  1.250          H  
ATOM  10197 2HB  GLN B 654     -17.599 -20.398 -27.550  1.00  1.250          H  
ATOM  10198 1HG  GLN B 654     -18.715 -22.496 -27.811  1.00  1.250          H  
ATOM  10199 2HG  GLN B 654     -19.260 -22.507 -26.139  1.00  1.250          H  
ATOM  10200 1HE2 GLN B 654     -22.111 -21.521 -28.261  1.00  1.250          H  
ATOM  10201 2HE2 GLN B 654     -21.133 -22.928 -28.011  1.00  1.250          H  
ATOM  10202  N   SER B 655     -15.610 -19.552 -24.990  1.00  0.800          N  
ATOM  10203  CA  SER B 655     -14.598 -18.504 -24.866  1.00  0.850          C  
ATOM  10204  C   SER B 655     -13.223 -19.087 -24.615  1.00  0.880          C  
ATOM  10205  O   SER B 655     -12.221 -18.608 -25.141  1.00  0.890          O  
ATOM  10206  CB  SER B 655     -14.955 -17.560 -23.728  1.00  1.170          C  
ATOM  10207  OG  SER B 655     -16.123 -16.835 -24.016  1.00  1.170          O  
ATOM  10208  H   SER B 655     -16.429 -19.489 -24.386  1.00  0.960          H  
ATOM  10209  HA  SER B 655     -14.573 -17.939 -25.796  1.00  1.020          H  
ATOM  10210 1HB  SER B 655     -15.095 -18.134 -22.811  1.00  1.400          H  
ATOM  10211 2HB  SER B 655     -14.128 -16.874 -23.554  1.00  1.400          H  
ATOM  10212  HG  SER B 655     -16.861 -17.471 -23.941  1.00  1.400          H  
ATOM  10213  N   ALA B 656     -13.174 -20.166 -23.844  1.00  0.920          N  
ATOM  10214  CA  ALA B 656     -11.926 -20.826 -23.502  1.00  0.960          C  
ATOM  10215  C   ALA B 656     -11.408 -21.741 -24.621  1.00  1.030          C  
ATOM  10216  O   ALA B 656     -10.314 -22.302 -24.500  1.00  1.200          O  
ATOM  10217  CB  ALA B 656     -12.124 -21.612 -22.221  1.00  1.330          C  
ATOM  10218  H   ALA B 656     -14.050 -20.496 -23.416  1.00  1.100          H  
ATOM  10219  HA  ALA B 656     -11.173 -20.059 -23.338  1.00  1.150          H  
ATOM  10220 1HB  ALA B 656     -11.193 -22.090 -21.920  1.00  1.590          H  
ATOM  10221 2HB  ALA B 656     -12.457 -20.930 -21.429  1.00  1.590          H  
ATOM  10222 3HB  ALA B 656     -12.885 -22.360 -22.384  1.00  1.590          H  
ATOM  10223  N   GLY B 657     -12.177 -21.888 -25.709  1.00  0.990          N  
ATOM  10224  CA  GLY B 657     -11.805 -22.747 -26.824  1.00  1.050          C  
ATOM  10225  C   GLY B 657     -12.157 -24.217 -26.643  1.00  0.990          C  
ATOM  10226  O   GLY B 657     -11.548 -25.078 -27.284  1.00  1.090          O  
ATOM  10227  H   GLY B 657     -13.053 -21.371 -25.791  1.00  1.190          H  
ATOM  10228 1HA  GLY B 657     -12.295 -22.371 -27.722  1.00  1.260          H  
ATOM  10229 2HA  GLY B 657     -10.734 -22.664 -26.989  1.00  1.260          H  
ATOM  10230  N   VAL B 658     -13.093 -24.529 -25.749  1.00  0.920          N  
ATOM  10231  CA  VAL B 658     -13.455 -25.913 -25.507  1.00  0.880          C  
ATOM  10232  C   VAL B 658     -14.965 -26.117 -25.689  1.00  0.770          C  
ATOM  10233  O   VAL B 658     -15.764 -25.574 -24.940  1.00  0.900          O  
ATOM  10234  CB  VAL B 658     -12.947 -26.338 -24.121  1.00  1.250          C  
ATOM  10235  CG1 VAL B 658     -11.422 -26.286 -24.075  1.00  1.250          C  
ATOM  10236  CG2 VAL B 658     -13.496 -25.417 -22.998  1.00  1.250          C  
ATOM  10237  H   VAL B 658     -13.624 -23.802 -25.257  1.00  1.100          H  
ATOM  10238  HA  VAL B 658     -12.948 -26.537 -26.240  1.00  1.060          H  
ATOM  10239  HB  VAL B 658     -13.222 -27.331 -23.985  1.00  1.500          H  
ATOM  10240 1HG1 VAL B 658     -11.083 -26.626 -23.100  1.00  1.500          H  
ATOM  10241 2HG1 VAL B 658     -11.011 -26.928 -24.850  1.00  1.500          H  
ATOM  10242 3HG1 VAL B 658     -11.081 -25.261 -24.236  1.00  1.500          H  
ATOM  10243 1HG2 VAL B 658     -13.110 -25.749 -22.037  1.00  1.500          H  
ATOM  10244 2HG2 VAL B 658     -13.163 -24.411 -23.187  1.00  1.500          H  
ATOM  10245 3HG2 VAL B 658     -14.572 -25.422 -22.954  1.00  1.500          H  
ATOM  10246  N   LYS B 659     -15.366 -26.886 -26.706  1.00  0.740          N  
ATOM  10247  CA  LYS B 659     -16.794 -26.976 -27.040  1.00  0.770          C  
ATOM  10248  C   LYS B 659     -17.445 -28.369 -27.281  1.00  0.880          C  
ATOM  10249  O   LYS B 659     -18.656 -28.285 -27.476  1.00  1.040          O  
ATOM  10250  CB  LYS B 659     -16.974 -26.215 -28.362  1.00  1.070          C  
ATOM  10251  CG  LYS B 659     -16.591 -24.743 -28.343  1.00  1.070          C  
ATOM  10252  CD  LYS B 659     -16.762 -24.118 -29.743  1.00  1.070          C  
ATOM  10253  CE  LYS B 659     -16.257 -22.671 -29.806  1.00  1.070          C  
ATOM  10254  NZ  LYS B 659     -16.340 -22.112 -31.193  1.00  1.070          N  
ATOM  10255  H   LYS B 659     -14.673 -27.349 -27.279  1.00  0.890          H  
ATOM  10256  HA  LYS B 659     -17.354 -26.486 -26.243  1.00  0.920          H  
ATOM  10257 1HB  LYS B 659     -16.382 -26.699 -29.138  1.00  1.280          H  
ATOM  10258 2HB  LYS B 659     -18.019 -26.270 -28.671  1.00  1.280          H  
ATOM  10259 1HG  LYS B 659     -17.226 -24.246 -27.627  1.00  1.280          H  
ATOM  10260 2HG  LYS B 659     -15.557 -24.625 -28.029  1.00  1.280          H  
ATOM  10261 1HD  LYS B 659     -16.213 -24.713 -30.475  1.00  1.280          H  
ATOM  10262 2HD  LYS B 659     -17.817 -24.132 -30.011  1.00  1.280          H  
ATOM  10263 1HE  LYS B 659     -16.851 -22.055 -29.154  1.00  1.280          H  
ATOM  10264 2HE  LYS B 659     -15.219 -22.638 -29.469  1.00  1.280          H  
ATOM  10265 1HZ  LYS B 659     -15.998 -21.159 -31.189  1.00  1.280          H  
ATOM  10266 2HZ  LYS B 659     -15.773 -22.669 -31.820  1.00  1.280          H  
ATOM  10267 3HZ  LYS B 659     -17.298 -22.122 -31.511  1.00  1.280          H  
ATOM  10268  N   LEU B 660     -17.066 -29.491 -26.620  1.00  1.100          N  
ATOM  10269  CA  LEU B 660     -16.909 -29.878 -25.194  1.00  1.380          C  
ATOM  10270  C   LEU B 660     -18.251 -29.948 -24.434  1.00  1.140          C  
ATOM  10271  O   LEU B 660     -18.254 -30.384 -23.291  1.00  1.330          O  
ATOM  10272  CB  LEU B 660     -15.925 -28.976 -24.355  1.00  1.820          C  
ATOM  10273  CG  LEU B 660     -15.711 -29.376 -22.769  1.00  1.820          C  
ATOM  10274  CD1 LEU B 660     -15.173 -30.767 -22.699  1.00  1.820          C  
ATOM  10275  CD2 LEU B 660     -14.779 -28.469 -22.018  1.00  1.820          C  
ATOM  10276  H   LEU B 660     -16.294 -29.908 -27.116  1.00  1.320          H  
ATOM  10277  HA  LEU B 660     -16.488 -30.882 -25.198  1.00  1.660          H  
ATOM  10278 1HB  LEU B 660     -14.953 -28.963 -24.834  1.00  2.180          H  
ATOM  10279 2HB  LEU B 660     -16.339 -27.981 -24.325  1.00  2.180          H  
ATOM  10280  HG  LEU B 660     -16.621 -29.290 -22.276  1.00  2.180          H  
ATOM  10281 1HD1 LEU B 660     -15.039 -31.074 -21.688  1.00  2.180          H  
ATOM  10282 2HD1 LEU B 660     -15.875 -31.408 -23.159  1.00  2.180          H  
ATOM  10283 3HD1 LEU B 660     -14.223 -30.843 -23.216  1.00  2.180          H  
ATOM  10284 1HD2 LEU B 660     -14.712 -28.792 -20.978  1.00  2.180          H  
ATOM  10285 2HD2 LEU B 660     -13.823 -28.524 -22.438  1.00  2.180          H  
ATOM  10286 3HD2 LEU B 660     -15.155 -27.465 -22.056  1.00  2.180          H  
ATOM  10287  N   THR B 661     -19.402 -29.631 -25.037  1.00  1.030          N  
ATOM  10288  CA  THR B 661     -20.603 -29.675 -24.179  1.00  0.970          C  
ATOM  10289  C   THR B 661     -21.934 -30.177 -24.720  1.00  0.910          C  
ATOM  10290  O   THR B 661     -22.120 -30.435 -25.912  1.00  1.070          O  
ATOM  10291  CB  THR B 661     -20.850 -28.303 -23.553  1.00  1.380          C  
ATOM  10292  OG1 THR B 661     -21.862 -28.437 -22.544  1.00  1.380          O  
ATOM  10293  CG2 THR B 661     -21.284 -27.279 -24.593  1.00  1.380          C  
ATOM  10294  H   THR B 661     -19.410 -29.302 -26.010  1.00  1.240          H  
ATOM  10295  HA  THR B 661     -20.379 -30.342 -23.353  1.00  1.160          H  
ATOM  10296  HB  THR B 661     -19.945 -27.986 -23.096  1.00  1.660          H  
ATOM  10297  HG1 THR B 661     -21.485 -28.941 -21.782  1.00  1.660          H  
ATOM  10298 1HG2 THR B 661     -21.438 -26.316 -24.107  1.00  1.660          H  
ATOM  10299 2HG2 THR B 661     -20.501 -27.185 -25.350  1.00  1.660          H  
ATOM  10300 3HG2 THR B 661     -22.210 -27.594 -25.068  1.00  1.660          H  
ATOM  10301  N   GLN B 662     -22.874 -30.289 -23.772  1.00  0.790          N  
ATOM  10302  CA  GLN B 662     -24.256 -30.699 -23.992  1.00  0.790          C  
ATOM  10303  C   GLN B 662     -25.232 -30.159 -22.927  1.00  0.780          C  
ATOM  10304  O   GLN B 662     -24.969 -30.222 -21.721  1.00  0.960          O  
ATOM  10305  CB  GLN B 662     -24.331 -32.223 -24.031  1.00  1.110          C  
ATOM  10306  CG  GLN B 662     -25.720 -32.787 -24.253  1.00  1.110          C  
ATOM  10307  CD  GLN B 662     -25.716 -34.282 -24.308  1.00  1.110          C  
ATOM  10308  OE1 GLN B 662     -24.813 -34.899 -24.882  1.00  1.110          O  
ATOM  10309  NE2 GLN B 662     -26.725 -34.893 -23.708  1.00  1.110          N  
ATOM  10310  H   GLN B 662     -22.567 -30.054 -22.825  1.00  0.950          H  
ATOM  10311  HA  GLN B 662     -24.571 -30.309 -24.959  1.00  0.950          H  
ATOM  10312 1HB  GLN B 662     -23.698 -32.583 -24.839  1.00  1.330          H  
ATOM  10313 2HB  GLN B 662     -23.933 -32.624 -23.125  1.00  1.330          H  
ATOM  10314 1HG  GLN B 662     -26.378 -32.495 -23.433  1.00  1.330          H  
ATOM  10315 2HG  GLN B 662     -26.114 -32.411 -25.194  1.00  1.330          H  
ATOM  10316 1HE2 GLN B 662     -26.781 -35.888 -23.723  1.00  1.330          H  
ATOM  10317 2HE2 GLN B 662     -27.445 -34.352 -23.236  1.00  1.330          H  
ATOM  10318  N   GLU B 663     -26.376 -29.644 -23.376  1.00  0.710          N  
ATOM  10319  CA  GLU B 663     -27.404 -29.148 -22.459  1.00  0.710          C  
ATOM  10320  C   GLU B 663     -28.607 -30.082 -22.381  1.00  0.770          C  
ATOM  10321  O   GLU B 663     -29.341 -30.227 -23.362  1.00  0.850          O  
ATOM  10322  CB  GLU B 663     -27.878 -27.768 -22.914  1.00  0.990          C  
ATOM  10323  CG  GLU B 663     -28.940 -27.101 -22.029  1.00  0.990          C  
ATOM  10324  CD  GLU B 663     -29.378 -25.757 -22.568  1.00  0.990          C  
ATOM  10325  OE1 GLU B 663     -28.867 -25.352 -23.597  1.00  0.990          O  
ATOM  10326  OE2 GLU B 663     -30.211 -25.126 -21.952  1.00  0.990          O  
ATOM  10327  H   GLU B 663     -26.541 -29.603 -24.372  1.00  0.850          H  
ATOM  10328  HA  GLU B 663     -26.973 -29.064 -21.460  1.00  0.850          H  
ATOM  10329 1HB  GLU B 663     -27.025 -27.108 -22.947  1.00  1.190          H  
ATOM  10330 2HB  GLU B 663     -28.281 -27.836 -23.924  1.00  1.190          H  
ATOM  10331 1HG  GLU B 663     -29.816 -27.746 -21.954  1.00  1.190          H  
ATOM  10332 2HG  GLU B 663     -28.534 -26.971 -21.024  1.00  1.190          H  
ATOM  10333  N   SER B 664     -28.818 -30.713 -21.226  1.00  0.790          N  
ATOM  10334  CA  SER B 664     -29.941 -31.632 -21.065  1.00  0.900          C  
ATOM  10335  C   SER B 664     -30.821 -31.337 -19.835  1.00  0.910          C  
ATOM  10336  O   SER B 664     -31.927 -31.865 -19.719  1.00  1.060          O  
ATOM  10337  CB  SER B 664     -29.440 -33.063 -21.041  1.00  1.220          C  
ATOM  10338  OG  SER B 664     -28.859 -33.411 -22.282  1.00  1.220          O  
ATOM  10339  H   SER B 664     -28.185 -30.587 -20.438  1.00  0.950          H  
ATOM  10340  HA  SER B 664     -30.581 -31.530 -21.942  1.00  1.080          H  
ATOM  10341 1HB  SER B 664     -28.695 -33.156 -20.255  1.00  1.460          H  
ATOM  10342 2HB  SER B 664     -30.258 -33.742 -20.806  1.00  1.460          H  
ATOM  10343  HG  SER B 664     -29.586 -33.388 -22.917  1.00  1.460          H  
ATOM  10344  N   ALA B 665     -30.346 -30.495 -18.920  1.00  0.890          N  
ATOM  10345  CA  ALA B 665     -31.062 -30.208 -17.680  1.00  1.100          C  
ATOM  10346  C   ALA B 665     -32.444 -29.633 -17.887  1.00  1.240          C  
ATOM  10347  O   ALA B 665     -32.674 -28.744 -18.704  1.00  1.290          O  
ATOM  10348  CB  ALA B 665     -30.272 -29.252 -16.806  1.00  1.460          C  
ATOM  10349  H   ALA B 665     -29.412 -30.134 -19.043  1.00  1.070          H  
ATOM  10350  HA  ALA B 665     -31.174 -31.122 -17.146  1.00  1.320          H  
ATOM  10351 1HB  ALA B 665     -30.796 -29.091 -15.867  1.00  1.750          H  
ATOM  10352 2HB  ALA B 665     -29.319 -29.683 -16.601  1.00  1.750          H  
ATOM  10353 3HB  ALA B 665     -30.143 -28.299 -17.317  1.00  1.750          H  
ATOM  10354  N   ALA B 666     -33.349 -30.111 -17.038  1.00  1.530          N  
ATOM  10355  CA  ALA B 666     -34.738 -29.689 -16.948  1.00  1.560          C  
ATOM  10356  C   ALA B 666     -34.890 -28.515 -15.992  1.00  1.560          C  
ATOM  10357  O   ALA B 666     -36.003 -28.092 -15.693  1.00  1.930          O  
ATOM  10358  CB  ALA B 666     -35.609 -30.841 -16.488  1.00  2.170          C  
ATOM  10359  H   ALA B 666     -33.054 -30.854 -16.425  1.00  1.840          H  
ATOM  10360  HA  ALA B 666     -35.058 -29.370 -17.936  1.00  1.870          H  
ATOM  10361 1HB  ALA B 666     -36.650 -30.518 -16.450  1.00  2.610          H  
ATOM  10362 2HB  ALA B 666     -35.515 -31.671 -17.188  1.00  2.610          H  
ATOM  10363 3HB  ALA B 666     -35.294 -31.161 -15.498  1.00  2.610          H  
ATOM  10364  N   GLN B 667     -33.766 -28.070 -15.450  1.00  1.540          N  
ATOM  10365  CA  GLN B 667     -33.686 -26.981 -14.492  1.00  1.710          C  
ATOM  10366  C   GLN B 667     -33.620 -25.629 -15.188  1.00  1.200          C  
ATOM  10367  O   GLN B 667     -32.474 -25.196 -15.284  1.00  1.150          O  
ATOM  10368  CB  GLN B 667     -32.413 -27.130 -13.663  1.00  2.330          C  
ATOM  10369  CG  GLN B 667     -32.278 -28.388 -12.865  1.00  2.330          C  
ATOM  10370  CD  GLN B 667     -33.266 -28.527 -11.770  1.00  2.330          C  
ATOM  10371  OE1 GLN B 667     -34.065 -29.471 -11.806  1.00  2.330          O  
ATOM  10372  NE2 GLN B 667     -33.246 -27.628 -10.783  1.00  2.330          N  
ATOM  10373  H   GLN B 667     -32.909 -28.500 -15.753  1.00  1.850          H  
ATOM  10374  HA  GLN B 667     -34.570 -27.003 -13.854  1.00  2.050          H  
ATOM  10375 1HB  GLN B 667     -31.571 -27.118 -14.338  1.00  2.790          H  
ATOM  10376 2HB  GLN B 667     -32.307 -26.281 -12.983  1.00  2.790          H  
ATOM  10377 1HG  GLN B 667     -32.398 -29.227 -13.535  1.00  2.790          H  
ATOM  10378 2HG  GLN B 667     -31.290 -28.402 -12.416  1.00  2.790          H  
ATOM  10379 1HE2 GLN B 667     -33.895 -27.705 -10.030  1.00  2.790          H  
ATOM  10380 2HE2 GLN B 667     -32.560 -26.854 -10.765  1.00  2.790          H  
ATOM  10381  N   LEU B 668     -34.567 -24.800 -14.765  1.00  1.530          N  
ATOM  10382  CA  LEU B 668     -34.883 -23.708 -15.671  1.00  1.630          C  
ATOM  10383  C   LEU B 668     -34.488 -22.421 -14.976  1.00  1.380          C  
ATOM  10384  O   LEU B 668     -34.626 -22.329 -13.755  1.00  1.650          O  
ATOM  10385  CB  LEU B 668     -36.376 -23.685 -16.007  1.00  2.240          C  
ATOM  10386  CG  LEU B 668     -36.961 -24.996 -16.581  1.00  2.240          C  
ATOM  10387  CD1 LEU B 668     -38.449 -24.818 -16.787  1.00  2.240          C  
ATOM  10388  CD2 LEU B 668     -36.261 -25.391 -17.888  1.00  2.240          C  
ATOM  10389  H   LEU B 668     -34.399 -24.434 -13.837  1.00  1.840          H  
ATOM  10390  HA  LEU B 668     -34.290 -23.798 -16.579  1.00  1.960          H  
ATOM  10391 1HB  LEU B 668     -36.925 -23.447 -15.098  1.00  2.690          H  
ATOM  10392 2HB  LEU B 668     -36.554 -22.891 -16.732  1.00  2.690          H  
ATOM  10393  HG  LEU B 668     -36.823 -25.790 -15.852  1.00  2.690          H  
ATOM  10394 1HD1 LEU B 668     -38.876 -25.748 -17.161  1.00  2.690          H  
ATOM  10395 2HD1 LEU B 668     -38.919 -24.561 -15.839  1.00  2.690          H  
ATOM  10396 3HD1 LEU B 668     -38.625 -24.022 -17.507  1.00  2.690          H  
ATOM  10397 1HD2 LEU B 668     -36.695 -26.323 -18.254  1.00  2.690          H  
ATOM  10398 2HD2 LEU B 668     -36.402 -24.607 -18.630  1.00  2.690          H  
ATOM  10399 3HD2 LEU B 668     -35.201 -25.546 -17.720  1.00  2.690          H  
ATOM  10400  N   SER B 669     -34.040 -21.422 -15.732  1.00  1.150          N  
ATOM  10401  CA  SER B 669     -33.690 -20.141 -15.122  1.00  1.030          C  
ATOM  10402  C   SER B 669     -34.224 -18.951 -15.895  1.00  0.920          C  
ATOM  10403  O   SER B 669     -34.321 -18.971 -17.126  1.00  0.910          O  
ATOM  10404  CB  SER B 669     -32.186 -19.965 -15.025  1.00  1.490          C  
ATOM  10405  OG  SER B 669     -31.583 -20.931 -14.232  1.00  1.490          O  
ATOM  10406  H   SER B 669     -33.934 -21.548 -16.728  1.00  1.380          H  
ATOM  10407  HA  SER B 669     -34.112 -20.107 -14.118  1.00  1.240          H  
ATOM  10408 1HB  SER B 669     -31.755 -19.999 -16.015  1.00  1.790          H  
ATOM  10409 2HB  SER B 669     -31.967 -18.978 -14.616  1.00  1.790          H  
ATOM  10410  HG  SER B 669     -30.664 -20.602 -14.107  1.00  1.790          H  
ATOM  10411  N   SER B 670     -34.534 -17.889 -15.164  1.00  0.960          N  
ATOM  10412  CA  SER B 670     -34.917 -16.625 -15.761  1.00  0.950          C  
ATOM  10413  C   SER B 670     -33.650 -15.921 -16.210  1.00  0.860          C  
ATOM  10414  O   SER B 670     -32.549 -16.344 -15.849  1.00  0.920          O  
ATOM  10415  CB  SER B 670     -35.697 -15.787 -14.764  1.00  1.330          C  
ATOM  10416  OG  SER B 670     -34.890 -15.409 -13.683  1.00  1.330          O  
ATOM  10417  H   SER B 670     -34.466 -17.939 -14.157  1.00  1.150          H  
ATOM  10418  HA  SER B 670     -35.542 -16.813 -16.635  1.00  1.140          H  
ATOM  10419 1HB  SER B 670     -36.078 -14.896 -15.261  1.00  1.600          H  
ATOM  10420 2HB  SER B 670     -36.553 -16.353 -14.403  1.00  1.600          H  
ATOM  10421  HG  SER B 670     -35.444 -14.865 -13.114  1.00  1.600          H  
ATOM  10422  N   LYS B 671     -33.787 -14.871 -17.006  1.00  0.810          N  
ATOM  10423  CA  LYS B 671     -32.611 -14.134 -17.430  1.00  0.740          C  
ATOM  10424  C   LYS B 671     -32.247 -13.028 -16.459  1.00  0.720          C  
ATOM  10425  O   LYS B 671     -33.126 -12.309 -15.977  1.00  0.820          O  
ATOM  10426  CB  LYS B 671     -32.843 -13.518 -18.803  1.00  1.060          C  
ATOM  10427  CG  LYS B 671     -32.993 -14.513 -19.932  1.00  1.060          C  
ATOM  10428  CD  LYS B 671     -33.226 -13.796 -21.252  1.00  1.060          C  
ATOM  10429  CE  LYS B 671     -33.297 -14.766 -22.413  1.00  1.060          C  
ATOM  10430  NZ  LYS B 671     -33.561 -14.068 -23.707  1.00  1.060          N  
ATOM  10431  H   LYS B 671     -34.708 -14.570 -17.287  1.00  0.970          H  
ATOM  10432  HA  LYS B 671     -31.777 -14.824 -17.476  1.00  0.890          H  
ATOM  10433 1HB  LYS B 671     -33.739 -12.902 -18.776  1.00  1.280          H  
ATOM  10434 2HB  LYS B 671     -32.009 -12.860 -19.039  1.00  1.280          H  
ATOM  10435 1HG  LYS B 671     -32.095 -15.110 -20.007  1.00  1.280          H  
ATOM  10436 2HG  LYS B 671     -33.829 -15.178 -19.722  1.00  1.280          H  
ATOM  10437 1HD  LYS B 671     -34.160 -13.239 -21.198  1.00  1.280          H  
ATOM  10438 2HD  LYS B 671     -32.426 -13.091 -21.431  1.00  1.280          H  
ATOM  10439 1HE  LYS B 671     -32.349 -15.300 -22.486  1.00  1.280          H  
ATOM  10440 2HE  LYS B 671     -34.095 -15.484 -22.230  1.00  1.280          H  
ATOM  10441 1HZ  LYS B 671     -33.600 -14.750 -24.449  1.00  1.280          H  
ATOM  10442 2HZ  LYS B 671     -34.442 -13.580 -23.651  1.00  1.280          H  
ATOM  10443 3HZ  LYS B 671     -32.826 -13.400 -23.910  1.00  1.280          H  
ATOM  10444  N   HIS B 672     -30.956 -12.844 -16.216  1.00  0.660          N  
ATOM  10445  CA  HIS B 672     -30.525 -11.719 -15.412  1.00  0.740          C  
ATOM  10446  C   HIS B 672     -30.351 -10.536 -16.333  1.00  0.720          C  
ATOM  10447  O   HIS B 672     -29.888 -10.686 -17.470  1.00  0.740          O  
ATOM  10448  CB  HIS B 672     -29.210 -11.992 -14.665  1.00  1.000          C  
ATOM  10449  CG  HIS B 672     -29.314 -12.984 -13.548  1.00  1.000          C  
ATOM  10450  ND1 HIS B 672     -30.002 -12.716 -12.370  1.00  1.000          N  
ATOM  10451  CD2 HIS B 672     -28.809 -14.225 -13.414  1.00  1.000          C  
ATOM  10452  CE1 HIS B 672     -29.918 -13.762 -11.567  1.00  1.000          C  
ATOM  10453  NE2 HIS B 672     -29.194 -14.692 -12.168  1.00  1.000          N  
ATOM  10454  H   HIS B 672     -30.276 -13.493 -16.619  1.00  0.790          H  
ATOM  10455  HA  HIS B 672     -31.287 -11.472 -14.675  1.00  0.890          H  
ATOM  10456 1HB  HIS B 672     -28.466 -12.362 -15.374  1.00  1.200          H  
ATOM  10457 2HB  HIS B 672     -28.824 -11.058 -14.256  1.00  1.200          H  
ATOM  10458  HD1 HIS B 672     -30.285 -11.810 -12.053  1.00  1.200          H  
ATOM  10459  HD2 HIS B 672     -28.201 -14.845 -14.076  1.00  1.200          H  
ATOM  10460  HE1 HIS B 672     -30.398 -13.751 -10.587  1.00  1.200          H  
ATOM  10461  N   ASP B 673     -30.628  -9.333 -15.833  1.00  0.730          N  
ATOM  10462  CA  ASP B 673     -30.387  -8.148 -16.649  1.00  0.780          C  
ATOM  10463  C   ASP B 673     -28.884  -8.026 -16.869  1.00  0.730          C  
ATOM  10464  O   ASP B 673     -28.413  -7.726 -17.971  1.00  0.850          O  
ATOM  10465  CB  ASP B 673     -30.995  -6.892 -15.996  1.00  1.070          C  
ATOM  10466  CG  ASP B 673     -30.931  -5.600 -16.884  1.00  1.070          C  
ATOM  10467  OD1 ASP B 673     -30.753  -5.711 -18.094  1.00  1.070          O  
ATOM  10468  OD2 ASP B 673     -31.143  -4.533 -16.350  1.00  1.070          O  
ATOM  10469  H   ASP B 673     -31.027  -9.250 -14.907  1.00  0.880          H  
ATOM  10470  HA  ASP B 673     -30.863  -8.290 -17.614  1.00  0.940          H  
ATOM  10471 1HB  ASP B 673     -32.040  -7.086 -15.748  1.00  1.290          H  
ATOM  10472 2HB  ASP B 673     -30.476  -6.690 -15.060  1.00  1.290          H  
ATOM  10473  N   GLN B 674     -28.129  -8.295 -15.809  1.00  0.710          N  
ATOM  10474  CA  GLN B 674     -26.682  -8.261 -15.855  1.00  0.780          C  
ATOM  10475  C   GLN B 674     -26.115  -9.238 -14.847  1.00  0.760          C  
ATOM  10476  O   GLN B 674     -26.654  -9.420 -13.751  1.00  0.890          O  
ATOM  10477  CB  GLN B 674     -26.171  -6.841 -15.629  1.00  1.060          C  
ATOM  10478  CG  GLN B 674     -24.654  -6.573 -15.862  1.00  1.060          C  
ATOM  10479  CD  GLN B 674     -23.802  -6.608 -14.608  1.00  1.060          C  
ATOM  10480  OE1 GLN B 674     -24.278  -6.562 -13.481  1.00  1.060          O  
ATOM  10481  NE2 GLN B 674     -22.507  -6.665 -14.802  1.00  1.060          N  
ATOM  10482  H   GLN B 674     -28.584  -8.524 -14.941  1.00  0.850          H  
ATOM  10483  HA  GLN B 674     -26.360  -8.587 -16.839  1.00  0.940          H  
ATOM  10484 1HB  GLN B 674     -26.720  -6.167 -16.281  1.00  1.280          H  
ATOM  10485 2HB  GLN B 674     -26.391  -6.560 -14.602  1.00  1.280          H  
ATOM  10486 1HG  GLN B 674     -24.270  -7.345 -16.526  1.00  1.280          H  
ATOM  10487 2HG  GLN B 674     -24.530  -5.605 -16.338  1.00  1.280          H  
ATOM  10488 1HE2 GLN B 674     -21.894  -6.694 -14.011  1.00  1.280          H  
ATOM  10489 2HE2 GLN B 674     -22.133  -6.704 -15.730  1.00  1.280          H  
ATOM  10490  N   LEU B 675     -25.035  -9.878 -15.258  1.00  0.650          N  
ATOM  10491  CA  LEU B 675     -24.291 -10.814 -14.443  1.00  0.640          C  
ATOM  10492  C   LEU B 675     -22.788 -10.567 -14.554  1.00  0.590          C  
ATOM  10493  O   LEU B 675     -22.245 -10.439 -15.654  1.00  0.580          O  
ATOM  10494  CB  LEU B 675     -24.675 -12.243 -14.862  1.00  0.900          C  
ATOM  10495  CG  LEU B 675     -23.904 -13.414 -14.254  1.00  0.900          C  
ATOM  10496  CD1 LEU B 675     -24.131 -13.505 -12.769  1.00  0.900          C  
ATOM  10497  CD2 LEU B 675     -24.365 -14.692 -14.954  1.00  0.900          C  
ATOM  10498  H   LEU B 675     -24.719  -9.681 -16.211  1.00  0.780          H  
ATOM  10499  HA  LEU B 675     -24.587 -10.661 -13.409  1.00  0.770          H  
ATOM  10500 1HB  LEU B 675     -25.729 -12.390 -14.617  1.00  1.080          H  
ATOM  10501 2HB  LEU B 675     -24.578 -12.313 -15.922  1.00  1.080          H  
ATOM  10502  HG  LEU B 675     -22.845 -13.267 -14.420  1.00  1.080          H  
ATOM  10503 1HD1 LEU B 675     -23.571 -14.350 -12.367  1.00  1.080          H  
ATOM  10504 2HD1 LEU B 675     -23.788 -12.600 -12.294  1.00  1.080          H  
ATOM  10505 3HD1 LEU B 675     -25.194 -13.643 -12.572  1.00  1.080          H  
ATOM  10506 1HD2 LEU B 675     -23.833 -15.558 -14.568  1.00  1.080          H  
ATOM  10507 2HD2 LEU B 675     -25.438 -14.839 -14.800  1.00  1.080          H  
ATOM  10508 3HD2 LEU B 675     -24.162 -14.586 -16.016  1.00  1.080          H  
ATOM  10509  N   LEU B 676     -22.119 -10.436 -13.406  1.00  0.620          N  
ATOM  10510  CA  LEU B 676     -20.675 -10.202 -13.375  1.00  0.620          C  
ATOM  10511  C   LEU B 676     -19.862 -11.338 -12.777  1.00  0.670          C  
ATOM  10512  O   LEU B 676     -20.115 -11.801 -11.660  1.00  0.780          O  
ATOM  10513  CB  LEU B 676     -20.350  -8.876 -12.617  1.00  0.870          C  
ATOM  10514  CG  LEU B 676     -18.797  -8.548 -12.283  1.00  0.870          C  
ATOM  10515  CD1 LEU B 676     -17.971  -8.384 -13.518  1.00  0.870          C  
ATOM  10516  CD2 LEU B 676     -18.697  -7.220 -11.509  1.00  0.870          C  
ATOM  10517  H   LEU B 676     -22.620 -10.524 -12.534  1.00  0.740          H  
ATOM  10518  HA  LEU B 676     -20.337 -10.081 -14.403  1.00  0.740          H  
ATOM  10519 1HB  LEU B 676     -20.725  -8.057 -13.198  1.00  1.040          H  
ATOM  10520 2HB  LEU B 676     -20.887  -8.883 -11.669  1.00  1.040          H  
ATOM  10521  HG  LEU B 676     -18.390  -9.363 -11.696  1.00  1.040          H  
ATOM  10522 1HD1 LEU B 676     -16.943  -8.173 -13.228  1.00  1.040          H  
ATOM  10523 2HD1 LEU B 676     -17.984  -9.272 -14.096  1.00  1.040          H  
ATOM  10524 3HD1 LEU B 676     -18.355  -7.565 -14.105  1.00  1.040          H  
ATOM  10525 1HD2 LEU B 676     -17.656  -7.011 -11.274  1.00  1.040          H  
ATOM  10526 2HD2 LEU B 676     -19.095  -6.414 -12.116  1.00  1.040          H  
ATOM  10527 3HD2 LEU B 676     -19.258  -7.266 -10.608  1.00  1.040          H  
ATOM  10528  N   GLN B 677     -18.870 -11.760 -13.553  1.00  0.610          N  
ATOM  10529  CA  GLN B 677     -17.881 -12.750 -13.172  1.00  0.620          C  
ATOM  10530  C   GLN B 677     -16.741 -11.936 -12.617  1.00  0.590          C  
ATOM  10531  O   GLN B 677     -16.118 -11.173 -13.357  1.00  0.680          O  
ATOM  10532  CB  GLN B 677     -17.426 -13.570 -14.389  1.00  0.860          C  
ATOM  10533  CG  GLN B 677     -16.370 -14.656 -14.120  1.00  0.860          C  
ATOM  10534  CD  GLN B 677     -16.055 -15.495 -15.376  1.00  0.860          C  
ATOM  10535  OE1 GLN B 677     -16.848 -15.563 -16.316  1.00  0.860          O  
ATOM  10536  NE2 GLN B 677     -14.891 -16.131 -15.387  1.00  0.860          N  
ATOM  10537  H   GLN B 677     -18.777 -11.318 -14.471  1.00  0.730          H  
ATOM  10538  HA  GLN B 677     -18.272 -13.394 -12.390  1.00  0.740          H  
ATOM  10539 1HB  GLN B 677     -18.289 -14.045 -14.853  1.00  1.040          H  
ATOM  10540 2HB  GLN B 677     -17.007 -12.888 -15.113  1.00  1.040          H  
ATOM  10541 1HG  GLN B 677     -15.438 -14.165 -13.827  1.00  1.040          H  
ATOM  10542 2HG  GLN B 677     -16.687 -15.299 -13.330  1.00  1.040          H  
ATOM  10543 1HE2 GLN B 677     -14.608 -16.718 -16.191  1.00  1.040          H  
ATOM  10544 2HE2 GLN B 677     -14.246 -16.034 -14.604  1.00  1.040          H  
ATOM  10545  N   PHE B 678     -16.462 -12.066 -11.324  1.00  0.680          N  
ATOM  10546  CA  PHE B 678     -15.445 -11.212 -10.728  1.00  0.730          C  
ATOM  10547  C   PHE B 678     -14.237 -11.964 -10.179  1.00  0.770          C  
ATOM  10548  O   PHE B 678     -14.350 -12.759  -9.255  1.00  0.820          O  
ATOM  10549  CB  PHE B 678     -16.075 -10.391  -9.607  1.00  1.000          C  
ATOM  10550  CG  PHE B 678     -15.158  -9.433  -9.053  1.00  1.000          C  
ATOM  10551  CD1 PHE B 678     -14.842  -8.308  -9.775  1.00  1.000          C  
ATOM  10552  CD2 PHE B 678     -14.582  -9.636  -7.829  1.00  1.000          C  
ATOM  10553  CE1 PHE B 678     -13.965  -7.404  -9.284  1.00  1.000          C  
ATOM  10554  CE2 PHE B 678     -13.700  -8.734  -7.330  1.00  1.000          C  
ATOM  10555  CZ  PHE B 678     -13.384  -7.607  -8.056  1.00  1.000          C  
ATOM  10556  H   PHE B 678     -16.983 -12.718 -10.752  1.00  0.820          H  
ATOM  10557  HA  PHE B 678     -15.080 -10.529 -11.496  1.00  0.880          H  
ATOM  10558 1HB  PHE B 678     -16.939  -9.868  -9.972  1.00  1.200          H  
ATOM  10559 2HB  PHE B 678     -16.406 -11.047  -8.800  1.00  1.200          H  
ATOM  10560  HD1 PHE B 678     -15.303  -8.150 -10.754  1.00  1.200          H  
ATOM  10561  HD2 PHE B 678     -14.835 -10.533  -7.250  1.00  1.200          H  
ATOM  10562  HE1 PHE B 678     -13.727  -6.530  -9.871  1.00  1.200          H  
ATOM  10563  HE2 PHE B 678     -13.250  -8.912  -6.351  1.00  1.200          H  
ATOM  10564  HZ  PHE B 678     -12.677  -6.879  -7.659  1.00  1.200          H  
ATOM  10565  N   ARG B 679     -13.077 -11.753 -10.794  1.00  0.880          N  
ATOM  10566  CA  ARG B 679     -11.828 -12.412 -10.395  1.00  0.990          C  
ATOM  10567  C   ARG B 679     -11.881 -13.947 -10.226  1.00  0.940          C  
ATOM  10568  O   ARG B 679     -11.154 -14.489  -9.392  1.00  1.070          O  
ATOM  10569  CB  ARG B 679     -11.310 -11.818  -9.082  1.00  1.340          C  
ATOM  10570  CG  ARG B 679     -10.875 -10.353  -9.114  1.00  1.340          C  
ATOM  10571  CD  ARG B 679     -10.324  -9.942  -7.764  1.00  1.340          C  
ATOM  10572  NE  ARG B 679      -9.805  -8.551  -7.720  1.00  1.340          N  
ATOM  10573  CZ  ARG B 679      -8.555  -8.176  -8.094  1.00  1.340          C  
ATOM  10574  NH1 ARG B 679      -7.702  -9.076  -8.551  1.00  1.340          N  
ATOM  10575  NH2 ARG B 679      -8.161  -6.909  -7.997  1.00  1.340          N  
ATOM  10576  H   ARG B 679     -13.053 -11.082 -11.562  1.00  1.060          H  
ATOM  10577  HA  ARG B 679     -11.093 -12.191 -11.170  1.00  1.190          H  
ATOM  10578 1HB  ARG B 679     -12.080 -11.906  -8.314  1.00  1.610          H  
ATOM  10579 2HB  ARG B 679     -10.450 -12.391  -8.741  1.00  1.610          H  
ATOM  10580 1HG  ARG B 679     -10.110 -10.216  -9.871  1.00  1.610          H  
ATOM  10581 2HG  ARG B 679     -11.732  -9.732  -9.351  1.00  1.610          H  
ATOM  10582 1HD  ARG B 679     -11.117 -10.025  -7.027  1.00  1.610          H  
ATOM  10583 2HD  ARG B 679      -9.523 -10.618  -7.479  1.00  1.610          H  
ATOM  10584  HE  ARG B 679     -10.419  -7.825  -7.369  1.00  1.610          H  
ATOM  10585 1HH1 ARG B 679      -7.975 -10.043  -8.629  1.00  1.610          H  
ATOM  10586 2HH1 ARG B 679      -6.771  -8.790  -8.823  1.00  1.610          H  
ATOM  10587 1HH2 ARG B 679      -8.780  -6.157  -7.632  1.00  1.610          H  
ATOM  10588 2HH2 ARG B 679      -7.225  -6.650  -8.256  1.00  1.610          H  
ATOM  10589  N   LEU B 680     -12.698 -14.644 -11.011  1.00  0.850          N  
ATOM  10590  CA  LEU B 680     -12.788 -16.108 -10.947  1.00  0.840          C  
ATOM  10591  C   LEU B 680     -12.391 -16.748 -12.229  1.00  0.710          C  
ATOM  10592  O   LEU B 680     -12.478 -16.129 -13.292  1.00  0.700          O  
ATOM  10593  CB  LEU B 680     -14.191 -16.656 -10.641  1.00  1.180          C  
ATOM  10594  CG  LEU B 680     -14.857 -16.354  -9.326  1.00  1.180          C  
ATOM  10595  CD1 LEU B 680     -16.263 -16.948  -9.378  1.00  1.180          C  
ATOM  10596  CD2 LEU B 680     -14.070 -16.990  -8.175  1.00  1.180          C  
ATOM  10597  H   LEU B 680     -13.255 -14.161 -11.705  1.00  1.020          H  
ATOM  10598  HA  LEU B 680     -12.096 -16.467 -10.188  1.00  1.010          H  
ATOM  10599 1HB  LEU B 680     -14.850 -16.283 -11.416  1.00  1.420          H  
ATOM  10600 2HB  LEU B 680     -14.156 -17.723 -10.751  1.00  1.420          H  
ATOM  10601  HG  LEU B 680     -14.921 -15.281  -9.182  1.00  1.420          H  
ATOM  10602 1HD1 LEU B 680     -16.778 -16.758  -8.441  1.00  1.420          H  
ATOM  10603 2HD1 LEU B 680     -16.807 -16.502 -10.188  1.00  1.420          H  
ATOM  10604 3HD1 LEU B 680     -16.197 -18.025  -9.534  1.00  1.420          H  
ATOM  10605 1HD2 LEU B 680     -14.572 -16.790  -7.233  1.00  1.420          H  
ATOM  10606 2HD2 LEU B 680     -14.008 -18.060  -8.322  1.00  1.420          H  
ATOM  10607 3HD2 LEU B 680     -13.065 -16.574  -8.134  1.00  1.420          H  
ATOM  10608  N   SER B 681     -11.960 -17.995 -12.146  1.00  0.750          N  
ATOM  10609  CA  SER B 681     -11.712 -18.752 -13.354  1.00  0.730          C  
ATOM  10610  C   SER B 681     -13.077 -19.082 -13.942  1.00  0.700          C  
ATOM  10611  O   SER B 681     -14.100 -19.002 -13.243  1.00  0.690          O  
ATOM  10612  CB  SER B 681     -10.934 -19.994 -13.033  1.00  1.030          C  
ATOM  10613  OG  SER B 681     -11.717 -20.912 -12.298  1.00  1.030          O  
ATOM  10614  H   SER B 681     -11.848 -18.450 -11.231  1.00  0.900          H  
ATOM  10615  HA  SER B 681     -11.164 -18.149 -14.074  1.00  0.880          H  
ATOM  10616 1HB  SER B 681     -10.583 -20.436 -13.945  1.00  1.240          H  
ATOM  10617 2HB  SER B 681     -10.054 -19.721 -12.453  1.00  1.240          H  
ATOM  10618  HG  SER B 681     -11.118 -21.625 -12.048  1.00  1.240          H  
ATOM  10619  N   ASP B 682     -13.116 -19.471 -15.215  1.00  0.700          N  
ATOM  10620  CA  ASP B 682     -14.385 -19.805 -15.854  1.00  0.690          C  
ATOM  10621  C   ASP B 682     -15.061 -20.980 -15.157  1.00  0.670          C  
ATOM  10622  O   ASP B 682     -16.288 -21.022 -15.038  1.00  0.680          O  
ATOM  10623  CB  ASP B 682     -14.149 -20.128 -17.325  1.00  0.970          C  
ATOM  10624  CG  ASP B 682     -13.771 -18.893 -18.195  1.00  0.970          C  
ATOM  10625  OD1 ASP B 682     -13.961 -17.748 -17.784  1.00  0.970          O  
ATOM  10626  OD2 ASP B 682     -13.260 -19.125 -19.267  1.00  0.970          O  
ATOM  10627  H   ASP B 682     -12.255 -19.530 -15.748  1.00  0.840          H  
ATOM  10628  HA  ASP B 682     -15.050 -18.944 -15.786  1.00  0.830          H  
ATOM  10629 1HB  ASP B 682     -13.341 -20.853 -17.403  1.00  1.160          H  
ATOM  10630 2HB  ASP B 682     -15.044 -20.594 -17.739  1.00  1.160          H  
ATOM  10631  N   TRP B 683     -14.262 -21.948 -14.703  1.00  0.670          N  
ATOM  10632  CA  TRP B 683     -14.793 -23.119 -14.014  1.00  0.660          C  
ATOM  10633  C   TRP B 683     -15.448 -22.766 -12.701  1.00  0.660          C  
ATOM  10634  O   TRP B 683     -16.558 -23.224 -12.419  1.00  0.680          O  
ATOM  10635  CB  TRP B 683     -13.729 -24.158 -13.741  1.00  0.930          C  
ATOM  10636  CG  TRP B 683     -14.241 -25.318 -12.988  1.00  0.930          C  
ATOM  10637  CD1 TRP B 683     -14.963 -26.357 -13.488  1.00  0.930          C  
ATOM  10638  CD2 TRP B 683     -14.041 -25.604 -11.592  1.00  0.930          C  
ATOM  10639  NE1 TRP B 683     -15.249 -27.250 -12.493  1.00  0.930          N  
ATOM  10640  CE2 TRP B 683     -14.682 -26.810 -11.328  1.00  0.930          C  
ATOM  10641  CE3 TRP B 683     -13.378 -24.946 -10.565  1.00  0.930          C  
ATOM  10642  CZ2 TRP B 683     -14.677 -27.376 -10.077  1.00  0.930          C  
ATOM  10643  CZ3 TRP B 683     -13.376 -25.506  -9.308  1.00  0.930          C  
ATOM  10644  CH2 TRP B 683     -14.012 -26.695  -9.068  1.00  0.930          C  
ATOM  10645  H   TRP B 683     -13.254 -21.858 -14.856  1.00  0.800          H  
ATOM  10646  HA  TRP B 683     -15.545 -23.574 -14.658  1.00  0.790          H  
ATOM  10647 1HB  TRP B 683     -13.331 -24.521 -14.625  1.00  1.110          H  
ATOM  10648 2HB  TRP B 683     -12.927 -23.692 -13.190  1.00  1.110          H  
ATOM  10649  HD1 TRP B 683     -15.278 -26.452 -14.523  1.00  1.110          H  
ATOM  10650  HE1 TRP B 683     -15.785 -28.100 -12.591  1.00  1.110          H  
ATOM  10651  HE3 TRP B 683     -12.874 -24.012 -10.752  1.00  1.110          H  
ATOM  10652  HZ2 TRP B 683     -15.178 -28.319  -9.868  1.00  1.110          H  
ATOM  10653  HZ3 TRP B 683     -12.855 -24.978  -8.508  1.00  1.110          H  
ATOM  10654  HH2 TRP B 683     -13.994 -27.113  -8.064  1.00  1.110          H  
ATOM  10655  N   GLN B 684     -14.765 -21.958 -11.882  1.00  0.660          N  
ATOM  10656  CA  GLN B 684     -15.307 -21.604 -10.579  1.00  0.680          C  
ATOM  10657  C   GLN B 684     -16.630 -20.885 -10.745  1.00  0.660          C  
ATOM  10658  O   GLN B 684     -17.584 -21.118  -9.995  1.00  0.670          O  
ATOM  10659  CB  GLN B 684     -14.339 -20.675  -9.853  1.00  0.940          C  
ATOM  10660  CG  GLN B 684     -13.067 -21.301  -9.370  1.00  0.940          C  
ATOM  10661  CD  GLN B 684     -12.073 -20.259  -8.846  1.00  0.940          C  
ATOM  10662  OE1 GLN B 684     -11.749 -19.238  -9.500  1.00  0.940          O  
ATOM  10663  NE2 GLN B 684     -11.578 -20.508  -7.639  1.00  0.940          N  
ATOM  10664  H   GLN B 684     -13.845 -21.612 -12.164  1.00  0.790          H  
ATOM  10665  HA  GLN B 684     -15.467 -22.512  -9.998  1.00  0.820          H  
ATOM  10666 1HB  GLN B 684     -14.059 -19.888 -10.529  1.00  1.130          H  
ATOM  10667 2HB  GLN B 684     -14.842 -20.227  -8.998  1.00  1.130          H  
ATOM  10668 1HG  GLN B 684     -13.311 -21.983  -8.552  1.00  1.130          H  
ATOM  10669 2HG  GLN B 684     -12.605 -21.842 -10.174  1.00  1.130          H  
ATOM  10670 1HE2 GLN B 684     -10.923 -19.877  -7.220  1.00  1.130          H  
ATOM  10671 2HE2 GLN B 684     -11.862 -21.330  -7.137  1.00  1.130          H  
ATOM  10672  N   PHE B 685     -16.688 -20.004 -11.738  1.00  0.640          N  
ATOM  10673  CA  PHE B 685     -17.892 -19.257 -12.003  1.00  0.620          C  
ATOM  10674  C   PHE B 685     -19.030 -20.177 -12.460  1.00  0.620          C  
ATOM  10675  O   PHE B 685     -20.136 -20.104 -11.918  1.00  0.640          O  
ATOM  10676  CB  PHE B 685     -17.604 -18.158 -12.997  1.00  0.880          C  
ATOM  10677  CG  PHE B 685     -18.762 -17.284 -13.267  1.00  0.880          C  
ATOM  10678  CD1 PHE B 685     -19.132 -16.270 -12.393  1.00  0.880          C  
ATOM  10679  CD2 PHE B 685     -19.475 -17.459 -14.382  1.00  0.880          C  
ATOM  10680  CE1 PHE B 685     -20.194 -15.466 -12.682  1.00  0.880          C  
ATOM  10681  CE2 PHE B 685     -20.524 -16.665 -14.673  1.00  0.880          C  
ATOM  10682  CZ  PHE B 685     -20.879 -15.668 -13.828  1.00  0.880          C  
ATOM  10683  H   PHE B 685     -15.856 -19.830 -12.314  1.00  0.770          H  
ATOM  10684  HA  PHE B 685     -18.209 -18.787 -11.073  1.00  0.740          H  
ATOM  10685 1HB  PHE B 685     -16.781 -17.555 -12.629  1.00  1.050          H  
ATOM  10686 2HB  PHE B 685     -17.272 -18.600 -13.941  1.00  1.050          H  
ATOM  10687  HD1 PHE B 685     -18.574 -16.111 -11.486  1.00  1.050          H  
ATOM  10688  HD2 PHE B 685     -19.187 -18.256 -15.039  1.00  1.050          H  
ATOM  10689  HE1 PHE B 685     -20.482 -14.659 -11.998  1.00  1.050          H  
ATOM  10690  HE2 PHE B 685     -21.072 -16.819 -15.577  1.00  1.050          H  
ATOM  10691  HZ  PHE B 685     -21.698 -15.044 -14.067  1.00  1.050          H  
ATOM  10692  N   ILE B 686     -18.775 -21.068 -13.434  1.00  0.640          N  
ATOM  10693  CA  ILE B 686     -19.841 -21.948 -13.913  1.00  0.660          C  
ATOM  10694  C   ILE B 686     -20.365 -22.799 -12.782  1.00  0.660          C  
ATOM  10695  O   ILE B 686     -21.578 -22.992 -12.662  1.00  0.660          O  
ATOM  10696  CB  ILE B 686     -19.398 -22.889 -15.066  1.00  0.920          C  
ATOM  10697  CG1 ILE B 686     -19.108 -22.068 -16.328  1.00  0.920          C  
ATOM  10698  CG2 ILE B 686     -20.519 -23.977 -15.345  1.00  0.920          C  
ATOM  10699  CD1 ILE B 686     -18.369 -22.829 -17.454  1.00  0.920          C  
ATOM  10700  H   ILE B 686     -17.841 -21.120 -13.858  1.00  0.770          H  
ATOM  10701  HA  ILE B 686     -20.660 -21.321 -14.276  1.00  0.790          H  
ATOM  10702  HB  ILE B 686     -18.462 -23.387 -14.780  1.00  1.100          H  
ATOM  10703 1HG1 ILE B 686     -20.048 -21.702 -16.711  1.00  1.100          H  
ATOM  10704 2HG1 ILE B 686     -18.510 -21.221 -16.043  1.00  1.100          H  
ATOM  10705 1HG2 ILE B 686     -20.211 -24.641 -16.142  1.00  1.100          H  
ATOM  10706 2HG2 ILE B 686     -20.697 -24.576 -14.460  1.00  1.100          H  
ATOM  10707 3HG2 ILE B 686     -21.447 -23.482 -15.628  1.00  1.100          H  
ATOM  10708 1HD1 ILE B 686     -18.202 -22.176 -18.290  1.00  1.100          H  
ATOM  10709 2HD1 ILE B 686     -17.410 -23.177 -17.078  1.00  1.100          H  
ATOM  10710 3HD1 ILE B 686     -18.951 -23.676 -17.792  1.00  1.100          H  
ATOM  10711  N   ARG B 687     -19.456 -23.376 -11.994  1.00  0.690          N  
ATOM  10712  CA  ARG B 687     -19.866 -24.226 -10.903  1.00  0.710          C  
ATOM  10713  C   ARG B 687     -20.754 -23.515  -9.887  1.00  0.700          C  
ATOM  10714  O   ARG B 687     -21.758 -24.102  -9.460  1.00  0.720          O  
ATOM  10715  CB  ARG B 687     -18.655 -24.818 -10.227  1.00  0.990          C  
ATOM  10716  CG  ARG B 687     -18.954 -25.796  -9.117  1.00  0.990          C  
ATOM  10717  CD  ARG B 687     -17.716 -26.365  -8.639  1.00  0.990          C  
ATOM  10718  NE  ARG B 687     -17.916 -27.368  -7.631  1.00  0.990          N  
ATOM  10719  CZ  ARG B 687     -18.034 -27.132  -6.298  1.00  0.990          C  
ATOM  10720  NH1 ARG B 687     -17.973 -25.896  -5.805  1.00  0.990          N  
ATOM  10721  NH2 ARG B 687     -18.210 -28.148  -5.464  1.00  0.990          N  
ATOM  10722  H   ARG B 687     -18.456 -23.214 -12.156  1.00  0.830          H  
ATOM  10723  HA  ARG B 687     -20.436 -25.048 -11.322  1.00  0.850          H  
ATOM  10724 1HB  ARG B 687     -18.037 -25.327 -10.969  1.00  1.180          H  
ATOM  10725 2HB  ARG B 687     -18.045 -24.009  -9.806  1.00  1.180          H  
ATOM  10726 1HG  ARG B 687     -19.446 -25.288  -8.286  1.00  1.180          H  
ATOM  10727 2HG  ARG B 687     -19.591 -26.602  -9.484  1.00  1.180          H  
ATOM  10728 1HD  ARG B 687     -17.250 -26.841  -9.483  1.00  1.180          H  
ATOM  10729 2HD  ARG B 687     -17.059 -25.585  -8.249  1.00  1.180          H  
ATOM  10730  HE  ARG B 687     -17.953 -28.348  -7.979  1.00  1.180          H  
ATOM  10731 1HH1 ARG B 687     -17.836 -25.069  -6.412  1.00  1.180          H  
ATOM  10732 2HH1 ARG B 687     -18.062 -25.742  -4.811  1.00  1.180          H  
ATOM  10733 1HH2 ARG B 687     -18.255 -29.096  -5.818  1.00  1.180          H  
ATOM  10734 2HH2 ARG B 687     -18.294 -27.977  -4.472  1.00  1.180          H  
ATOM  10735  N   SER B 688     -20.416 -22.277  -9.469  1.00  0.680          N  
ATOM  10736  CA  SER B 688     -21.294 -21.629  -8.500  1.00  0.670          C  
ATOM  10737  C   SER B 688     -22.663 -21.349  -9.123  1.00  0.680          C  
ATOM  10738  O   SER B 688     -23.690 -21.494  -8.447  1.00  0.710          O  
ATOM  10739  CB  SER B 688     -20.702 -20.323  -7.993  1.00  0.940          C  
ATOM  10740  OG  SER B 688     -20.748 -19.317  -8.968  1.00  0.940          O  
ATOM  10741  H   SER B 688     -19.553 -21.815  -9.784  1.00  0.820          H  
ATOM  10742  HA  SER B 688     -21.427 -22.301  -7.653  1.00  0.800          H  
ATOM  10743 1HB  SER B 688     -21.230 -19.997  -7.096  1.00  1.130          H  
ATOM  10744 2HB  SER B 688     -19.660 -20.498  -7.711  1.00  1.130          H  
ATOM  10745  HG  SER B 688     -20.229 -18.592  -8.616  1.00  1.130          H  
ATOM  10746  N   ARG B 689     -22.706 -21.074 -10.441  1.00  0.670          N  
ATOM  10747  CA  ARG B 689     -23.996 -20.821 -11.073  1.00  0.720          C  
ATOM  10748  C   ARG B 689     -24.846 -22.092 -11.066  1.00  0.740          C  
ATOM  10749  O   ARG B 689     -26.042 -22.040 -10.732  1.00  0.800          O  
ATOM  10750  CB  ARG B 689     -23.846 -20.374 -12.531  1.00  0.990          C  
ATOM  10751  CG  ARG B 689     -23.160 -19.007 -12.817  1.00  0.990          C  
ATOM  10752  CD  ARG B 689     -23.773 -17.876 -12.130  1.00  0.990          C  
ATOM  10753  NE  ARG B 689     -25.165 -17.726 -12.469  1.00  0.990          N  
ATOM  10754  CZ  ARG B 689     -26.020 -16.894 -11.881  1.00  0.990          C  
ATOM  10755  NH1 ARG B 689     -25.637 -16.084 -10.913  1.00  0.990          N  
ATOM  10756  NH2 ARG B 689     -27.248 -16.922 -12.314  1.00  0.990          N  
ATOM  10757  H   ARG B 689     -21.822 -20.929 -10.949  1.00  0.800          H  
ATOM  10758  HA  ARG B 689     -24.520 -20.055 -10.508  1.00  0.860          H  
ATOM  10759 1HB  ARG B 689     -23.263 -21.120 -13.064  1.00  1.190          H  
ATOM  10760 2HB  ARG B 689     -24.833 -20.349 -12.996  1.00  1.190          H  
ATOM  10761 1HG  ARG B 689     -22.140 -19.038 -12.508  1.00  1.190          H  
ATOM  10762 2HG  ARG B 689     -23.198 -18.806 -13.887  1.00  1.190          H  
ATOM  10763 1HD  ARG B 689     -23.680 -18.002 -11.057  1.00  1.190          H  
ATOM  10764 2HD  ARG B 689     -23.252 -16.972 -12.430  1.00  1.190          H  
ATOM  10765  HE  ARG B 689     -25.576 -18.320 -13.212  1.00  1.190          H  
ATOM  10766 1HH1 ARG B 689     -24.681 -16.090 -10.601  1.00  1.190          H  
ATOM  10767 2HH1 ARG B 689     -26.302 -15.470 -10.474  1.00  1.190          H  
ATOM  10768 1HH2 ARG B 689     -27.471 -17.600 -13.060  1.00  1.190          H  
ATOM  10769 2HH2 ARG B 689     -27.964 -16.294 -11.960  1.00  1.190          H  
ATOM  10770  N   LEU B 690     -24.221 -23.239 -11.370  1.00  0.710          N  
ATOM  10771  CA  LEU B 690     -24.953 -24.495 -11.388  1.00  0.770          C  
ATOM  10772  C   LEU B 690     -25.510 -24.817 -10.026  1.00  0.800          C  
ATOM  10773  O   LEU B 690     -26.670 -25.214  -9.881  1.00  0.870          O  
ATOM  10774  CB  LEU B 690     -24.014 -25.659 -11.763  1.00  1.050          C  
ATOM  10775  CG  LEU B 690     -23.507 -25.740 -13.189  1.00  1.050          C  
ATOM  10776  CD1 LEU B 690     -22.417 -26.781 -13.273  1.00  1.050          C  
ATOM  10777  CD2 LEU B 690     -24.605 -26.144 -14.077  1.00  1.050          C  
ATOM  10778  H   LEU B 690     -23.236 -23.209 -11.655  1.00  0.850          H  
ATOM  10779  HA  LEU B 690     -25.781 -24.405 -12.083  1.00  0.920          H  
ATOM  10780 1HB  LEU B 690     -23.137 -25.590 -11.121  1.00  1.260          H  
ATOM  10781 2HB  LEU B 690     -24.521 -26.598 -11.531  1.00  1.260          H  
ATOM  10782  HG  LEU B 690     -23.115 -24.774 -13.498  1.00  1.260          H  
ATOM  10783 1HD1 LEU B 690     -22.055 -26.843 -14.298  1.00  1.260          H  
ATOM  10784 2HD1 LEU B 690     -21.596 -26.512 -12.623  1.00  1.260          H  
ATOM  10785 3HD1 LEU B 690     -22.820 -27.743 -12.963  1.00  1.260          H  
ATOM  10786 1HD2 LEU B 690     -24.225 -26.198 -15.075  1.00  1.260          H  
ATOM  10787 2HD2 LEU B 690     -24.976 -27.119 -13.769  1.00  1.260          H  
ATOM  10788 3HD2 LEU B 690     -25.402 -25.421 -14.035  1.00  1.260          H  
ATOM  10789  N   LEU B 691     -24.719 -24.604  -8.987  1.00  0.780          N  
ATOM  10790  CA  LEU B 691     -25.234 -24.948  -7.686  1.00  0.840          C  
ATOM  10791  C   LEU B 691     -26.409 -24.046  -7.301  1.00  0.870          C  
ATOM  10792  O   LEU B 691     -27.420 -24.537  -6.799  1.00  0.950          O  
ATOM  10793  CB  LEU B 691     -24.107 -24.891  -6.654  1.00  1.150          C  
ATOM  10794  CG  LEU B 691     -22.960 -25.956  -6.833  1.00  1.150          C  
ATOM  10795  CD1 LEU B 691     -21.874 -25.665  -5.820  1.00  1.150          C  
ATOM  10796  CD2 LEU B 691     -23.483 -27.384  -6.675  1.00  1.150          C  
ATOM  10797  H   LEU B 691     -23.753 -24.281  -9.120  1.00  0.940          H  
ATOM  10798  HA  LEU B 691     -25.621 -25.960  -7.731  1.00  1.010          H  
ATOM  10799 1HB  LEU B 691     -23.646 -23.915  -6.720  1.00  1.380          H  
ATOM  10800 2HB  LEU B 691     -24.535 -25.017  -5.656  1.00  1.380          H  
ATOM  10801  HG  LEU B 691     -22.527 -25.854  -7.826  1.00  1.380          H  
ATOM  10802 1HD1 LEU B 691     -21.062 -26.374  -5.948  1.00  1.380          H  
ATOM  10803 2HD1 LEU B 691     -21.496 -24.656  -5.967  1.00  1.380          H  
ATOM  10804 3HD1 LEU B 691     -22.281 -25.764  -4.811  1.00  1.380          H  
ATOM  10805 1HD2 LEU B 691     -22.656 -28.076  -6.806  1.00  1.380          H  
ATOM  10806 2HD2 LEU B 691     -23.910 -27.506  -5.689  1.00  1.380          H  
ATOM  10807 3HD2 LEU B 691     -24.235 -27.604  -7.423  1.00  1.380          H  
ATOM  10808  N   SER B 692     -26.353 -22.750  -7.643  1.00  0.850          N  
ATOM  10809  CA  SER B 692     -27.425 -21.831  -7.244  1.00  0.940          C  
ATOM  10810  C   SER B 692     -28.793 -22.194  -7.835  1.00  1.000          C  
ATOM  10811  O   SER B 692     -29.824 -21.918  -7.220  1.00  1.120          O  
ATOM  10812  CB  SER B 692     -27.098 -20.414  -7.681  1.00  1.280          C  
ATOM  10813  OG  SER B 692     -27.271 -20.254  -9.059  1.00  1.280          O  
ATOM  10814  H   SER B 692     -25.501 -22.376  -8.076  1.00  1.020          H  
ATOM  10815  HA  SER B 692     -27.503 -21.860  -6.158  1.00  1.130          H  
ATOM  10816 1HB  SER B 692     -27.731 -19.710  -7.150  1.00  1.540          H  
ATOM  10817 2HB  SER B 692     -26.067 -20.188  -7.420  1.00  1.540          H  
ATOM  10818  HG  SER B 692     -26.692 -20.901  -9.514  1.00  1.540          H  
ATOM  10819  N   THR B 693     -28.812 -22.890  -8.980  1.00  1.000          N  
ATOM  10820  CA  THR B 693     -30.065 -23.294  -9.619  1.00  1.070          C  
ATOM  10821  C   THR B 693     -30.348 -24.796  -9.513  1.00  1.080          C  
ATOM  10822  O   THR B 693     -31.269 -25.308 -10.174  1.00  1.110          O  
ATOM  10823  CB  THR B 693     -30.092 -22.868 -11.089  1.00  1.470          C  
ATOM  10824  OG1 THR B 693     -29.007 -23.468 -11.789  1.00  1.470          O  
ATOM  10825  CG2 THR B 693     -29.955 -21.388 -11.163  1.00  1.470          C  
ATOM  10826  H   THR B 693     -27.929 -23.043  -9.487  1.00  1.200          H  
ATOM  10827  HA  THR B 693     -30.881 -22.776  -9.115  1.00  1.280          H  
ATOM  10828  HB  THR B 693     -31.033 -23.178 -11.549  1.00  1.760          H  
ATOM  10829  HG1 THR B 693     -29.110 -23.289 -12.735  1.00  1.760          H  
ATOM  10830 1HG2 THR B 693     -29.974 -21.076 -12.196  1.00  1.760          H  
ATOM  10831 2HG2 THR B 693     -30.777 -20.918 -10.629  1.00  1.760          H  
ATOM  10832 3HG2 THR B 693     -29.018 -21.082 -10.721  1.00  1.760          H  
ATOM  10833  N   ASN B 694     -29.566 -25.476  -8.666  1.00  1.080          N  
ATOM  10834  CA  ASN B 694     -29.631 -26.910  -8.407  1.00  1.120          C  
ATOM  10835  C   ASN B 694     -29.426 -27.750  -9.674  1.00  1.070          C  
ATOM  10836  O   ASN B 694     -30.110 -28.760  -9.871  1.00  1.120          O  
ATOM  10837  CB  ASN B 694     -30.971 -27.248  -7.747  1.00  1.550          C  
ATOM  10838  CG  ASN B 694     -31.003 -28.556  -6.965  1.00  1.550          C  
ATOM  10839  OD1 ASN B 694     -30.034 -28.920  -6.276  1.00  1.550          O  
ATOM  10840  ND2 ASN B 694     -32.115 -29.252  -7.042  1.00  1.550          N  
ATOM  10841  H   ASN B 694     -28.853 -24.956  -8.145  1.00  1.300          H  
ATOM  10842  HA  ASN B 694     -28.818 -27.160  -7.722  1.00  1.340          H  
ATOM  10843 1HB  ASN B 694     -31.236 -26.435  -7.065  1.00  1.860          H  
ATOM  10844 2HB  ASN B 694     -31.742 -27.286  -8.504  1.00  1.860          H  
ATOM  10845 1HD2 ASN B 694     -32.210 -30.110  -6.541  1.00  1.860          H  
ATOM  10846 2HD2 ASN B 694     -32.875 -28.912  -7.598  1.00  1.860          H  
ATOM  10847  N   CYS B 695     -28.491 -27.330 -10.532  1.00  0.990          N  
ATOM  10848  CA  CYS B 695     -28.159 -28.048 -11.753  1.00  0.960          C  
ATOM  10849  C   CYS B 695     -26.944 -28.897 -11.496  1.00  0.970          C  
ATOM  10850  O   CYS B 695     -26.118 -28.559 -10.646  1.00  1.220          O  
ATOM  10851  CB  CYS B 695     -27.809 -27.093 -12.879  1.00  1.360          C  
ATOM  10852  SG  CYS B 695     -29.102 -26.037 -13.399  1.00  1.360          S  
ATOM  10853  H   CYS B 695     -27.948 -26.490 -10.304  1.00  1.190          H  
ATOM  10854  HA  CYS B 695     -28.989 -28.686 -12.045  1.00  1.150          H  
ATOM  10855 1HB  CYS B 695     -27.007 -26.464 -12.540  1.00  1.630          H  
ATOM  10856 2HB  CYS B 695     -27.459 -27.655 -13.735  1.00  1.630          H  
ATOM  10857  HG  CYS B 695     -29.269 -25.468 -12.199  1.00  1.630          H  
ATOM  10858  N   TRP B 696     -26.788 -29.984 -12.239  1.00  0.860          N  
ATOM  10859  CA  TRP B 696     -25.584 -30.762 -12.032  1.00  0.940          C  
ATOM  10860  C   TRP B 696     -24.770 -30.938 -13.272  1.00  0.810          C  
ATOM  10861  O   TRP B 696     -25.283 -31.274 -14.343  1.00  0.710          O  
ATOM  10862  CB  TRP B 696     -25.969 -32.144 -11.563  1.00  1.280          C  
ATOM  10863  CG  TRP B 696     -26.590 -32.190 -10.253  1.00  1.280          C  
ATOM  10864  CD1 TRP B 696     -27.842 -31.820  -9.973  1.00  1.280          C  
ATOM  10865  CD2 TRP B 696     -26.063 -32.718  -9.031  1.00  1.280          C  
ATOM  10866  NE1 TRP B 696     -28.111 -32.065  -8.697  1.00  1.280          N  
ATOM  10867  CE2 TRP B 696     -27.049 -32.636  -8.119  1.00  1.280          C  
ATOM  10868  CE3 TRP B 696     -24.858 -33.258  -8.661  1.00  1.280          C  
ATOM  10869  CZ2 TRP B 696     -26.894 -33.085  -6.888  1.00  1.280          C  
ATOM  10870  CZ3 TRP B 696     -24.690 -33.726  -7.405  1.00  1.280          C  
ATOM  10871  CH2 TRP B 696     -25.686 -33.654  -6.542  1.00  1.280          C  
ATOM  10872  H   TRP B 696     -27.491 -30.292 -12.918  1.00  1.030          H  
ATOM  10873  HA  TRP B 696     -24.965 -30.282 -11.278  1.00  1.130          H  
ATOM  10874 1HB  TRP B 696     -26.671 -32.579 -12.278  1.00  1.540          H  
ATOM  10875 2HB  TRP B 696     -25.089 -32.777 -11.553  1.00  1.540          H  
ATOM  10876  HD1 TRP B 696     -28.547 -31.397 -10.685  1.00  1.540          H  
ATOM  10877  HE1 TRP B 696     -28.987 -31.888  -8.238  1.00  1.540          H  
ATOM  10878  HE3 TRP B 696     -24.087 -33.294  -9.323  1.00  1.540          H  
ATOM  10879  HZ2 TRP B 696     -27.692 -33.004  -6.178  1.00  1.540          H  
ATOM  10880  HZ3 TRP B 696     -23.731 -34.151  -7.124  1.00  1.540          H  
ATOM  10881  HH2 TRP B 696     -25.539 -34.031  -5.535  1.00  1.540          H  
ATOM  10882  N   LEU B 697     -23.478 -30.813 -13.109  1.00  0.920          N  
ATOM  10883  CA  LEU B 697     -22.568 -31.095 -14.188  1.00  0.860          C  
ATOM  10884  C   LEU B 697     -21.857 -32.406 -14.055  1.00  0.850          C  
ATOM  10885  O   LEU B 697     -21.093 -32.633 -13.111  1.00  0.980          O  
ATOM  10886  CB  LEU B 697     -21.542 -29.986 -14.369  1.00  1.230          C  
ATOM  10887  CG  LEU B 697     -20.374 -30.329 -15.295  1.00  1.230          C  
ATOM  10888  CD1 LEU B 697     -20.840 -30.630 -16.682  1.00  1.230          C  
ATOM  10889  CD2 LEU B 697     -19.409 -29.156 -15.306  1.00  1.230          C  
ATOM  10890  H   LEU B 697     -23.114 -30.502 -12.207  1.00  1.100          H  
ATOM  10891  HA  LEU B 697     -23.154 -31.141 -15.106  1.00  1.030          H  
ATOM  10892 1HB  LEU B 697     -22.046 -29.140 -14.807  1.00  1.470          H  
ATOM  10893 2HB  LEU B 697     -21.143 -29.702 -13.399  1.00  1.470          H  
ATOM  10894  HG  LEU B 697     -19.875 -31.202 -14.920  1.00  1.470          H  
ATOM  10895 1HD1 LEU B 697     -19.989 -30.901 -17.242  1.00  1.470          H  
ATOM  10896 2HD1 LEU B 697     -21.505 -31.436 -16.721  1.00  1.470          H  
ATOM  10897 3HD1 LEU B 697     -21.323 -29.766 -17.103  1.00  1.470          H  
ATOM  10898 1HD2 LEU B 697     -18.567 -29.386 -15.937  1.00  1.470          H  
ATOM  10899 2HD2 LEU B 697     -19.916 -28.269 -15.687  1.00  1.470          H  
ATOM  10900 3HD2 LEU B 697     -19.059 -28.963 -14.292  1.00  1.470          H  
ATOM  10901  N   LEU B 698     -22.077 -33.260 -15.043  1.00  0.760          N  
ATOM  10902  CA  LEU B 698     -21.460 -34.557 -15.118  1.00  0.800          C  
ATOM  10903  C   LEU B 698     -20.428 -34.542 -16.237  1.00  0.790          C  
ATOM  10904  O   LEU B 698     -20.802 -34.634 -17.408  1.00  0.940          O  
ATOM  10905  CB  LEU B 698     -22.549 -35.617 -15.413  1.00  1.100          C  
ATOM  10906  CG  LEU B 698     -22.170 -37.163 -15.424  1.00  1.100          C  
ATOM  10907  CD1 LEU B 698     -21.558 -37.612 -16.785  1.00  1.100          C  
ATOM  10908  CD2 LEU B 698     -21.200 -37.454 -14.346  1.00  1.100          C  
ATOM  10909  H   LEU B 698     -22.717 -32.974 -15.793  1.00  0.910          H  
ATOM  10910  HA  LEU B 698     -20.995 -34.779 -14.167  1.00  0.960          H  
ATOM  10911 1HB  LEU B 698     -23.336 -35.495 -14.665  1.00  1.320          H  
ATOM  10912 2HB  LEU B 698     -22.987 -35.385 -16.379  1.00  1.320          H  
ATOM  10913  HG  LEU B 698     -23.084 -37.749 -15.259  1.00  1.320          H  
ATOM  10914 1HD1 LEU B 698     -21.339 -38.684 -16.750  1.00  1.320          H  
ATOM  10915 2HD1 LEU B 698     -22.273 -37.420 -17.582  1.00  1.320          H  
ATOM  10916 3HD1 LEU B 698     -20.645 -37.095 -16.995  1.00  1.320          H  
ATOM  10917 1HD2 LEU B 698     -20.996 -38.510 -14.381  1.00  1.320          H  
ATOM  10918 2HD2 LEU B 698     -20.271 -36.914 -14.493  1.00  1.320          H  
ATOM  10919 3HD2 LEU B 698     -21.623 -37.197 -13.400  1.00  1.320          H  
ATOM  10920  N   PRO B 699     -19.134 -34.350 -15.948  1.00  0.910          N  
ATOM  10921  CA  PRO B 699     -18.093 -34.392 -16.918  1.00  0.990          C  
ATOM  10922  C   PRO B 699     -17.915 -35.872 -17.169  1.00  0.970          C  
ATOM  10923  O   PRO B 699     -17.623 -36.580 -16.195  1.00  1.160          O  
ATOM  10924  CB  PRO B 699     -16.905 -33.786 -16.192  1.00  1.480          C  
ATOM  10925  CG  PRO B 699     -17.485 -33.192 -14.943  1.00  1.480          C  
ATOM  10926  CD  PRO B 699     -18.642 -34.054 -14.619  1.00  1.480          C  
ATOM  10927  HA  PRO B 699     -18.384 -33.837 -17.823  1.00  1.190          H  
ATOM  10928 1HB  PRO B 699     -16.171 -34.545 -16.007  1.00  1.780          H  
ATOM  10929 2HB  PRO B 699     -16.429 -33.026 -16.815  1.00  1.780          H  
ATOM  10930 1HG  PRO B 699     -16.755 -33.173 -14.145  1.00  1.780          H  
ATOM  10931 2HG  PRO B 699     -17.787 -32.164 -15.097  1.00  1.780          H  
ATOM  10932 1HD  PRO B 699     -18.319 -34.978 -14.088  1.00  1.780          H  
ATOM  10933 2HD  PRO B 699     -19.266 -33.481 -14.045  1.00  1.780          H  
ATOM  10934  N   ASP B 700     -18.100 -36.371 -18.371  1.00  0.920          N  
ATOM  10935  CA  ASP B 700     -17.868 -37.789 -18.569  1.00  1.050          C  
ATOM  10936  C   ASP B 700     -16.471 -37.941 -19.115  1.00  1.150          C  
ATOM  10937  O   ASP B 700     -16.166 -37.489 -20.230  1.00  1.130          O  
ATOM  10938  CB  ASP B 700     -18.861 -38.511 -19.479  1.00  1.420          C  
ATOM  10939  CG  ASP B 700     -18.570 -40.078 -19.451  1.00  1.420          C  
ATOM  10940  OD1 ASP B 700     -17.570 -40.460 -18.818  1.00  1.420          O  
ATOM  10941  OD2 ASP B 700     -19.314 -40.834 -20.030  1.00  1.420          O  
ATOM  10942  H   ASP B 700     -18.375 -35.746 -19.138  1.00  1.100          H  
ATOM  10943  HA  ASP B 700     -17.910 -38.294 -17.601  1.00  1.260          H  
ATOM  10944 1HB  ASP B 700     -19.876 -38.320 -19.137  1.00  1.700          H  
ATOM  10945 2HB  ASP B 700     -18.775 -38.134 -20.502  1.00  1.700          H  
ATOM  10946  N   ALA B 701     -15.572 -38.499 -18.315  1.00  1.360          N  
ATOM  10947  CA  ALA B 701     -14.198 -38.596 -18.752  1.00  1.550          C  
ATOM  10948  C   ALA B 701     -14.108 -39.403 -20.030  1.00  1.590          C  
ATOM  10949  O   ALA B 701     -13.314 -39.065 -20.901  1.00  2.030          O  
ATOM  10950  CB  ALA B 701     -13.324 -39.225 -17.692  1.00  2.090          C  
ATOM  10951  H   ALA B 701     -15.867 -38.871 -17.414  1.00  1.630          H  
ATOM  10952  HA  ALA B 701     -13.828 -37.600 -18.958  1.00  1.860          H  
ATOM  10953 1HB  ALA B 701     -12.304 -39.251 -18.068  1.00  2.510          H  
ATOM  10954 2HB  ALA B 701     -13.367 -38.628 -16.786  1.00  2.510          H  
ATOM  10955 3HB  ALA B 701     -13.668 -40.234 -17.486  1.00  2.510          H  
ATOM  10956  N   ALA B 702     -14.971 -40.393 -20.225  1.00  1.420          N  
ATOM  10957  CA  ALA B 702     -14.871 -41.256 -21.403  1.00  1.570          C  
ATOM  10958  C   ALA B 702     -14.946 -40.516 -22.733  1.00  1.220          C  
ATOM  10959  O   ALA B 702     -14.363 -40.956 -23.725  1.00  1.290          O  
ATOM  10960  CB  ALA B 702     -15.965 -42.297 -21.375  1.00  2.140          C  
ATOM  10961  H   ALA B 702     -15.710 -40.600 -19.528  1.00  1.700          H  
ATOM  10962  HA  ALA B 702     -13.907 -41.756 -21.363  1.00  1.880          H  
ATOM  10963 1HB  ALA B 702     -15.853 -42.964 -22.228  1.00  2.570          H  
ATOM  10964 2HB  ALA B 702     -15.887 -42.869 -20.453  1.00  2.570          H  
ATOM  10965 3HB  ALA B 702     -16.937 -41.805 -21.417  1.00  2.570          H  
ATOM  10966  N   SER B 703     -15.690 -39.414 -22.794  1.00  1.250          N  
ATOM  10967  CA  SER B 703     -15.857 -38.706 -24.049  1.00  1.300          C  
ATOM  10968  C   SER B 703     -15.450 -37.258 -23.910  1.00  1.090          C  
ATOM  10969  O   SER B 703     -15.853 -36.414 -24.719  1.00  1.600          O  
ATOM  10970  CB  SER B 703     -17.300 -38.783 -24.507  1.00  1.800          C  
ATOM  10971  OG  SER B 703     -18.165 -38.213 -23.556  1.00  1.800          O  
ATOM  10972  H   SER B 703     -16.146 -39.015 -21.968  1.00  1.500          H  
ATOM  10973  HA  SER B 703     -15.219 -39.166 -24.803  1.00  1.560          H  
ATOM  10974 1HB  SER B 703     -17.407 -38.264 -25.459  1.00  2.160          H  
ATOM  10975 2HB  SER B 703     -17.571 -39.825 -24.669  1.00  2.160          H  
ATOM  10976  HG  SER B 703     -19.041 -38.226 -23.957  1.00  2.160          H  
ATOM  10977  N   ASP B 704     -14.738 -36.940 -22.823  1.00  1.050          N  
ATOM  10978  CA  ASP B 704     -14.291 -35.572 -22.549  1.00  1.140          C  
ATOM  10979  C   ASP B 704     -15.452 -34.601 -22.743  1.00  1.060          C  
ATOM  10980  O   ASP B 704     -15.311 -33.606 -23.442  1.00  1.200          O  
ATOM  10981  CB  ASP B 704     -13.119 -35.148 -23.456  1.00  1.560          C  
ATOM  10982  CG  ASP B 704     -12.336 -33.903 -22.913  1.00  1.560          C  
ATOM  10983  OD1 ASP B 704     -12.208 -33.784 -21.682  1.00  1.560          O  
ATOM  10984  OD2 ASP B 704     -11.862 -33.110 -23.727  1.00  1.560          O  
ATOM  10985  H   ASP B 704     -14.424 -37.693 -22.199  1.00  1.260          H  
ATOM  10986  HA  ASP B 704     -13.966 -35.520 -21.507  1.00  1.370          H  
ATOM  10987 1HB  ASP B 704     -12.420 -35.980 -23.554  1.00  1.870          H  
ATOM  10988 2HB  ASP B 704     -13.497 -34.925 -24.456  1.00  1.870          H  
ATOM  10989  N   THR B 705     -16.617 -34.910 -22.176  1.00  0.940          N  
ATOM  10990  CA  THR B 705     -17.797 -34.054 -22.390  1.00  0.910          C  
ATOM  10991  C   THR B 705     -18.448 -33.499 -21.126  1.00  0.880          C  
ATOM  10992  O   THR B 705     -18.642 -34.203 -20.136  1.00  0.930          O  
ATOM  10993  CB  THR B 705     -18.840 -34.791 -23.259  1.00  1.290          C  
ATOM  10994  OG1 THR B 705     -18.254 -35.072 -24.558  1.00  1.290          O  
ATOM  10995  CG2 THR B 705     -20.141 -33.925 -23.448  1.00  1.290          C  
ATOM  10996  H   THR B 705     -16.658 -35.771 -21.621  1.00  1.130          H  
ATOM  10997  HA  THR B 705     -17.478 -33.191 -22.975  1.00  1.090          H  
ATOM  10998  HB  THR B 705     -19.099 -35.734 -22.783  1.00  1.540          H  
ATOM  10999  HG1 THR B 705     -17.420 -35.622 -24.467  1.00  1.540          H  
ATOM  11000 1HG2 THR B 705     -20.847 -34.469 -24.072  1.00  1.540          H  
ATOM  11001 2HG2 THR B 705     -20.615 -33.719 -22.489  1.00  1.540          H  
ATOM  11002 3HG2 THR B 705     -19.884 -32.982 -23.934  1.00  1.540          H  
ATOM  11003  N   VAL B 706     -18.781 -32.205 -21.179  1.00  0.940          N  
ATOM  11004  CA  VAL B 706     -19.429 -31.444 -20.109  1.00  1.010          C  
ATOM  11005  C   VAL B 706     -20.935 -31.383 -20.298  1.00  0.900          C  
ATOM  11006  O   VAL B 706     -21.422 -30.500 -21.020  1.00  0.900          O  
ATOM  11007  CB  VAL B 706     -18.820 -30.006 -20.174  1.00  1.390          C  
ATOM  11008  CG1 VAL B 706     -19.356 -28.991 -19.226  1.00  1.390          C  
ATOM  11009  CG2 VAL B 706     -17.421 -30.147 -19.862  1.00  1.390          C  
ATOM  11010  H   VAL B 706     -18.594 -31.704 -22.054  1.00  1.130          H  
ATOM  11011  HA  VAL B 706     -19.202 -31.920 -19.155  1.00  1.210          H  
ATOM  11012  HB  VAL B 706     -18.973 -29.619 -21.165  1.00  1.660          H  
ATOM  11013 1HG1 VAL B 706     -18.833 -28.059 -19.390  1.00  1.660          H  
ATOM  11014 2HG1 VAL B 706     -20.410 -28.842 -19.397  1.00  1.660          H  
ATOM  11015 3HG1 VAL B 706     -19.185 -29.278 -18.251  1.00  1.660          H  
ATOM  11016 1HG2 VAL B 706     -16.928 -29.187 -19.936  1.00  1.660          H  
ATOM  11017 2HG2 VAL B 706     -17.321 -30.541 -18.851  1.00  1.660          H  
ATOM  11018 3HG2 VAL B 706     -16.992 -30.828 -20.553  1.00  1.660          H  
ATOM  11019  N   VAL B 707     -21.681 -32.255 -19.600  1.00  0.890          N  
ATOM  11020  CA  VAL B 707     -23.123 -32.252 -19.808  1.00  0.850          C  
ATOM  11021  C   VAL B 707     -23.864 -31.863 -18.541  1.00  0.710          C  
ATOM  11022  O   VAL B 707     -23.629 -32.400 -17.452  1.00  0.680          O  
ATOM  11023  CB  VAL B 707     -23.627 -33.610 -20.372  1.00  1.210          C  
ATOM  11024  CG1 VAL B 707     -23.248 -34.760 -19.474  1.00  1.210          C  
ATOM  11025  CG2 VAL B 707     -25.177 -33.551 -20.570  1.00  1.210          C  
ATOM  11026  H   VAL B 707     -21.249 -32.948 -18.974  1.00  1.070          H  
ATOM  11027  HA  VAL B 707     -23.349 -31.506 -20.559  1.00  1.020          H  
ATOM  11028  HB  VAL B 707     -23.146 -33.785 -21.326  1.00  1.450          H  
ATOM  11029 1HG1 VAL B 707     -23.595 -35.689 -19.916  1.00  1.450          H  
ATOM  11030 2HG1 VAL B 707     -22.171 -34.794 -19.376  1.00  1.450          H  
ATOM  11031 3HG1 VAL B 707     -23.697 -34.640 -18.500  1.00  1.450          H  
ATOM  11032 1HG2 VAL B 707     -25.521 -34.477 -20.996  1.00  1.450          H  
ATOM  11033 2HG2 VAL B 707     -25.671 -33.392 -19.631  1.00  1.450          H  
ATOM  11034 3HG2 VAL B 707     -25.434 -32.741 -21.235  1.00  1.450          H  
ATOM  11035  N   ILE B 708     -24.779 -30.922 -18.707  1.00  0.680          N  
ATOM  11036  CA  ILE B 708     -25.544 -30.434 -17.574  1.00  0.660          C  
ATOM  11037  C   ILE B 708     -26.945 -31.043 -17.579  1.00  0.850          C  
ATOM  11038  O   ILE B 708     -27.699 -30.910 -18.556  1.00  0.980          O  
ATOM  11039  CB  ILE B 708     -25.536 -28.891 -17.544  1.00  0.930          C  
ATOM  11040  CG1 ILE B 708     -24.071 -28.390 -17.371  1.00  0.930          C  
ATOM  11041  CG2 ILE B 708     -26.367 -28.373 -16.367  1.00  0.930          C  
ATOM  11042  CD1 ILE B 708     -23.262 -28.149 -18.666  1.00  0.930          C  
ATOM  11043  H   ILE B 708     -24.905 -30.549 -19.658  1.00  0.820          H  
ATOM  11044  HA  ILE B 708     -25.052 -30.765 -16.667  1.00  0.790          H  
ATOM  11045  HB  ILE B 708     -25.929 -28.500 -18.482  1.00  1.120          H  
ATOM  11046 1HG1 ILE B 708     -24.105 -27.475 -16.835  1.00  1.120          H  
ATOM  11047 2HG1 ILE B 708     -23.541 -29.114 -16.769  1.00  1.120          H  
ATOM  11048 1HG2 ILE B 708     -26.341 -27.286 -16.351  1.00  1.120          H  
ATOM  11049 2HG2 ILE B 708     -27.379 -28.694 -16.465  1.00  1.120          H  
ATOM  11050 3HG2 ILE B 708     -25.954 -28.761 -15.434  1.00  1.120          H  
ATOM  11051 1HD1 ILE B 708     -22.278 -27.784 -18.395  1.00  1.120          H  
ATOM  11052 2HD1 ILE B 708     -23.145 -29.045 -19.252  1.00  1.120          H  
ATOM  11053 3HD1 ILE B 708     -23.763 -27.406 -19.277  1.00  1.120          H  
ATOM  11054  N   ARG B 709     -27.259 -31.724 -16.461  1.00  1.010          N  
ATOM  11055  CA  ARG B 709     -28.455 -32.547 -16.240  1.00  1.010          C  
ATOM  11056  C   ARG B 709     -29.224 -32.154 -14.939  1.00  1.330          C  
ATOM  11057  O   ARG B 709     -28.704 -31.361 -14.143  1.00  1.610          O  
ATOM  11058  CB  ARG B 709     -27.982 -33.997 -16.182  1.00  1.410          C  
ATOM  11059  CG  ARG B 709     -27.318 -34.481 -17.459  1.00  1.410          C  
ATOM  11060  CD  ARG B 709     -27.069 -35.913 -17.405  1.00  1.410          C  
ATOM  11061  NE  ARG B 709     -26.337 -36.443 -18.552  1.00  1.410          N  
ATOM  11062  CZ  ARG B 709     -26.872 -36.728 -19.757  1.00  1.410          C  
ATOM  11063  NH1 ARG B 709     -28.137 -36.448 -20.013  1.00  1.410          N  
ATOM  11064  NH2 ARG B 709     -26.121 -37.303 -20.686  1.00  1.410          N  
ATOM  11065  H   ARG B 709     -26.557 -31.687 -15.712  1.00  1.210          H  
ATOM  11066  HA  ARG B 709     -29.106 -32.426 -17.102  1.00  1.210          H  
ATOM  11067 1HB  ARG B 709     -27.228 -34.075 -15.397  1.00  1.700          H  
ATOM  11068 2HB  ARG B 709     -28.743 -34.696 -15.931  1.00  1.700          H  
ATOM  11069 1HG  ARG B 709     -27.929 -34.235 -18.315  1.00  1.700          H  
ATOM  11070 2HG  ARG B 709     -26.348 -33.995 -17.544  1.00  1.700          H  
ATOM  11071 1HD  ARG B 709     -26.479 -36.126 -16.514  1.00  1.700          H  
ATOM  11072 2HD  ARG B 709     -28.021 -36.436 -17.334  1.00  1.700          H  
ATOM  11073  HE  ARG B 709     -25.367 -36.694 -18.404  1.00  1.700          H  
ATOM  11074 1HH1 ARG B 709     -28.712 -36.016 -19.305  1.00  1.700          H  
ATOM  11075 2HH1 ARG B 709     -28.536 -36.668 -20.912  1.00  1.700          H  
ATOM  11076 1HH2 ARG B 709     -25.162 -37.555 -20.484  1.00  1.700          H  
ATOM  11077 2HH2 ARG B 709     -26.516 -37.539 -21.580  1.00  1.700          H  
ATOM  11078  N   PRO B 710     -30.516 -32.568 -14.747  1.00  1.870          N  
ATOM  11079  CA  PRO B 710     -31.305 -32.309 -13.544  1.00  2.190          C  
ATOM  11080  C   PRO B 710     -30.858 -33.267 -12.431  1.00  1.760          C  
ATOM  11081  O   PRO B 710     -30.389 -34.364 -12.728  1.00  2.080          O  
ATOM  11082  CB  PRO B 710     -32.736 -32.568 -14.027  1.00  3.290          C  
ATOM  11083  CG  PRO B 710     -32.595 -33.668 -15.078  1.00  3.290          C  
ATOM  11084  CD  PRO B 710     -31.231 -33.471 -15.727  1.00  3.290          C  
ATOM  11085  HA  PRO B 710     -31.170 -31.264 -13.232  1.00  2.630          H  
ATOM  11086 1HB  PRO B 710     -33.361 -32.884 -13.176  1.00  3.940          H  
ATOM  11087 2HB  PRO B 710     -33.177 -31.637 -14.402  1.00  3.940          H  
ATOM  11088 1HG  PRO B 710     -32.661 -34.657 -14.586  1.00  3.940          H  
ATOM  11089 2HG  PRO B 710     -33.422 -33.631 -15.804  1.00  3.940          H  
ATOM  11090 1HD  PRO B 710     -30.800 -34.460 -15.704  1.00  3.940          H  
ATOM  11091 2HD  PRO B 710     -31.312 -33.113 -16.740  1.00  3.940          H  
ATOM  11092  N   LEU B 711     -31.077 -32.901 -11.170  1.00  2.010          N  
ATOM  11093  CA  LEU B 711     -30.724 -33.760 -10.026  1.00  2.240          C  
ATOM  11094  C   LEU B 711     -31.286 -35.164 -10.116  1.00  1.720          C  
ATOM  11095  O   LEU B 711     -30.588 -36.148  -9.865  1.00  1.980          O  
ATOM  11096  CB  LEU B 711     -31.226 -33.103  -8.713  1.00  3.040          C  
ATOM  11097  CG  LEU B 711     -30.789 -33.771  -7.333  1.00  3.040          C  
ATOM  11098  CD1 LEU B 711     -30.707 -32.673  -6.258  1.00  3.040          C  
ATOM  11099  CD2 LEU B 711     -31.811 -34.835  -6.861  1.00  3.040          C  
ATOM  11100  H   LEU B 711     -31.483 -31.993 -10.985  1.00  2.410          H  
ATOM  11101  HA  LEU B 711     -29.647 -33.856  -9.991  1.00  2.690          H  
ATOM  11102 1HB  LEU B 711     -30.919 -32.063  -8.704  1.00  3.650          H  
ATOM  11103 2HB  LEU B 711     -32.315 -33.117  -8.731  1.00  3.650          H  
ATOM  11104  HG  LEU B 711     -29.802 -34.236  -7.443  1.00  3.650          H  
ATOM  11105 1HD1 LEU B 711     -30.396 -33.123  -5.319  1.00  3.650          H  
ATOM  11106 2HD1 LEU B 711     -29.986 -31.913  -6.541  1.00  3.650          H  
ATOM  11107 3HD1 LEU B 711     -31.680 -32.212  -6.133  1.00  3.650          H  
ATOM  11108 1HD2 LEU B 711     -31.471 -35.242  -5.906  1.00  3.650          H  
ATOM  11109 2HD2 LEU B 711     -32.787 -34.371  -6.731  1.00  3.650          H  
ATOM  11110 3HD2 LEU B 711     -31.895 -35.645  -7.567  1.00  3.650          H  
ATOM  11111  N   SER B 712     -32.555 -35.252 -10.464  1.00  1.830          N  
ATOM  11112  CA  SER B 712     -33.294 -36.497 -10.491  1.00  1.930          C  
ATOM  11113  C   SER B 712     -32.894 -37.513 -11.555  1.00  1.950          C  
ATOM  11114  O   SER B 712     -33.363 -38.654 -11.494  1.00  2.280          O  
ATOM  11115  CB  SER B 712     -34.770 -36.193 -10.632  1.00  2.660          C  
ATOM  11116  OG  SER B 712     -35.051 -35.602 -11.875  1.00  2.660          O  
ATOM  11117  H   SER B 712     -33.058 -34.405 -10.688  1.00  2.200          H  
ATOM  11118  HA  SER B 712     -33.143 -36.975  -9.523  1.00  2.320          H  
ATOM  11119 1HB  SER B 712     -35.337 -37.117 -10.530  1.00  3.190          H  
ATOM  11120 2HB  SER B 712     -35.081 -35.526  -9.831  1.00  3.190          H  
ATOM  11121  HG  SER B 712     -36.010 -35.542 -11.929  1.00  3.190          H  
ATOM  11122  N   ASP B 713     -32.108 -37.124 -12.561  1.00  2.290          N  
ATOM  11123  CA  ASP B 713     -31.769 -38.094 -13.596  1.00  2.770          C  
ATOM  11124  C   ASP B 713     -30.483 -37.739 -14.320  1.00  2.660          C  
ATOM  11125  O   ASP B 713     -30.450 -36.868 -15.191  1.00  2.860          O  
ATOM  11126  CB  ASP B 713     -32.909 -38.251 -14.616  1.00  3.690          C  
ATOM  11127  CG  ASP B 713     -32.677 -39.413 -15.637  1.00  3.690          C  
ATOM  11128  OD1 ASP B 713     -31.585 -39.981 -15.656  1.00  3.690          O  
ATOM  11129  OD2 ASP B 713     -33.593 -39.724 -16.379  1.00  3.690          O  
ATOM  11130  H   ASP B 713     -31.680 -36.191 -12.549  1.00  2.750          H  
ATOM  11131  HA  ASP B 713     -31.621 -39.059 -13.112  1.00  3.320          H  
ATOM  11132 1HB  ASP B 713     -33.847 -38.436 -14.088  1.00  4.420          H  
ATOM  11133 2HB  ASP B 713     -33.025 -37.319 -15.167  1.00  4.420          H  
ATOM  11134  N   ALA B 714     -29.408 -38.431 -13.963  1.00  2.720          N  
ATOM  11135  CA  ALA B 714     -28.097 -38.173 -14.532  1.00  2.950          C  
ATOM  11136  C   ALA B 714     -27.916 -38.892 -15.872  1.00  3.090          C  
ATOM  11137  O   ALA B 714     -26.854 -38.795 -16.488  1.00  3.530          O  
ATOM  11138  CB  ALA B 714     -27.016 -38.594 -13.557  1.00  4.040          C  
ATOM  11139  H   ALA B 714     -29.502 -39.136 -13.247  1.00  3.260          H  
ATOM  11140  HA  ALA B 714     -28.015 -37.102 -14.708  1.00  3.540          H  
ATOM  11141 1HB  ALA B 714     -26.037 -38.367 -13.979  1.00  4.850          H  
ATOM  11142 2HB  ALA B 714     -27.145 -38.052 -12.616  1.00  4.850          H  
ATOM  11143 3HB  ALA B 714     -27.093 -39.666 -13.373  1.00  4.850          H  
ATOM  11144  N   ALA B 715     -28.928 -39.662 -16.293  1.00  3.230          N  
ATOM  11145  CA  ALA B 715     -28.927 -40.435 -17.533  1.00  3.710          C  
ATOM  11146  C   ALA B 715     -27.717 -41.353 -17.666  1.00  3.630          C  
ATOM  11147  O   ALA B 715     -27.137 -41.483 -18.746  1.00  3.890          O  
ATOM  11148  CB  ALA B 715     -28.977 -39.504 -18.716  1.00  5.000          C  
ATOM  11149  H   ALA B 715     -29.803 -39.691 -15.756  1.00  3.880          H  
ATOM  11150  HA  ALA B 715     -29.826 -41.055 -17.528  1.00  4.450          H  
ATOM  11151 1HB  ALA B 715     -29.020 -40.085 -19.634  1.00  6.000          H  
ATOM  11152 2HB  ALA B 715     -29.860 -38.868 -18.639  1.00  6.000          H  
ATOM  11153 3HB  ALA B 715     -28.091 -38.913 -18.702  1.00  6.000          H  
ATOM  11154  N   MET B 716     -27.352 -41.998 -16.571  1.00  3.380          N  
ATOM  11155  CA  MET B 716     -26.236 -42.922 -16.530  1.00  3.470          C  
ATOM  11156  C   MET B 716     -26.731 -44.362 -16.432  1.00  2.790          C  
ATOM  11157  O   MET B 716     -27.886 -44.606 -16.082  1.00  2.940          O  
ATOM  11158  CB  MET B 716     -25.312 -42.571 -15.383  1.00  4.820          C  
ATOM  11159  CG  MET B 716     -24.701 -41.186 -15.424  1.00  4.820          C  
ATOM  11160  SD  MET B 716     -23.558 -40.908 -16.774  1.00  4.820          S  
ATOM  11161  CE  MET B 716     -22.085 -41.809 -16.222  1.00  4.820          C  
ATOM  11162  H   MET B 716     -27.894 -41.842 -15.734  1.00  4.060          H  
ATOM  11163  HA  MET B 716     -25.675 -42.832 -17.459  1.00  4.160          H  
ATOM  11164 1HB  MET B 716     -25.871 -42.629 -14.467  1.00  5.790          H  
ATOM  11165 2HB  MET B 716     -24.522 -43.277 -15.343  1.00  5.790          H  
ATOM  11166 1HG  MET B 716     -25.471 -40.452 -15.467  1.00  5.790          H  
ATOM  11167 2HG  MET B 716     -24.148 -41.038 -14.515  1.00  5.790          H  
ATOM  11168 1HE  MET B 716     -21.295 -41.706 -16.970  1.00  5.790          H  
ATOM  11169 2HE  MET B 716     -21.735 -41.400 -15.278  1.00  5.790          H  
ATOM  11170 3HE  MET B 716     -22.314 -42.865 -16.090  1.00  5.790          H  
ATOM  11171  N   ALA B 717     -25.852 -45.305 -16.754  1.00  2.640          N  
ATOM  11172  CA  ALA B 717     -26.125 -46.741 -16.692  1.00  2.320          C  
ATOM  11173  C   ALA B 717     -26.436 -47.234 -15.280  1.00  2.010          C  
ATOM  11174  O   ALA B 717     -25.919 -46.696 -14.302  1.00  2.570          O  
ATOM  11175  CB  ALA B 717     -24.927 -47.494 -17.226  1.00  3.380          C  
ATOM  11176  H   ALA B 717     -24.931 -45.018 -17.052  1.00  3.170          H  
ATOM  11177  HA  ALA B 717     -26.994 -46.946 -17.318  1.00  2.780          H  
ATOM  11178 1HB  ALA B 717     -25.147 -48.560 -17.210  1.00  4.050          H  
ATOM  11179 2HB  ALA B 717     -24.719 -47.177 -18.246  1.00  4.050          H  
ATOM  11180 3HB  ALA B 717     -24.064 -47.278 -16.590  1.00  4.050          H  
ATOM  11181  N   SER B 718     -27.288 -48.253 -15.167  1.00  1.910          N  
ATOM  11182  CA  SER B 718     -27.556 -48.825 -13.853  1.00  2.130          C  
ATOM  11183  C   SER B 718     -26.481 -49.827 -13.427  1.00  2.030          C  
ATOM  11184  O   SER B 718     -25.815 -50.469 -14.256  1.00  2.220          O  
ATOM  11185  CB  SER B 718     -28.914 -49.499 -13.854  1.00  2.890          C  
ATOM  11186  OG  SER B 718     -28.929 -50.610 -14.712  1.00  2.890          O  
ATOM  11187  H   SER B 718     -27.729 -48.658 -15.980  1.00  2.290          H  
ATOM  11188  HA  SER B 718     -27.573 -48.017 -13.120  1.00  2.560          H  
ATOM  11189 1HB  SER B 718     -29.157 -49.815 -12.837  1.00  3.470          H  
ATOM  11190 2HB  SER B 718     -29.672 -48.783 -14.164  1.00  3.470          H  
ATOM  11191  HG  SER B 718     -29.809 -50.991 -14.640  1.00  3.470          H  
ATOM  11192  N   ARG B 719     -26.394 -50.034 -12.117  1.00  1.900          N  
ATOM  11193  CA  ARG B 719     -25.496 -51.004 -11.493  1.00  1.900          C  
ATOM  11194  C   ARG B 719     -26.205 -51.701 -10.343  1.00  1.710          C  
ATOM  11195  O   ARG B 719     -27.056 -51.097  -9.696  1.00  1.770          O  
ATOM  11196  CB  ARG B 719     -24.257 -50.289 -10.973  1.00  2.660          C  
ATOM  11197  CG  ARG B 719     -23.343 -49.636 -12.030  1.00  2.660          C  
ATOM  11198  CD  ARG B 719     -22.588 -50.643 -12.808  1.00  2.660          C  
ATOM  11199  NE  ARG B 719     -21.655 -50.034 -13.725  1.00  2.660          N  
ATOM  11200  CZ  ARG B 719     -21.962 -49.621 -14.980  1.00  2.660          C  
ATOM  11201  NH1 ARG B 719     -23.193 -49.743 -15.463  1.00  2.660          N  
ATOM  11202  NH2 ARG B 719     -21.021 -49.089 -15.750  1.00  2.660          N  
ATOM  11203  H   ARG B 719     -26.961 -49.434 -11.509  1.00  2.280          H  
ATOM  11204  HA  ARG B 719     -25.217 -51.752 -12.230  1.00  2.280          H  
ATOM  11205 1HB  ARG B 719     -24.569 -49.506 -10.302  1.00  3.190          H  
ATOM  11206 2HB  ARG B 719     -23.660 -50.997 -10.401  1.00  3.190          H  
ATOM  11207 1HG  ARG B 719     -23.940 -49.051 -12.719  1.00  3.190          H  
ATOM  11208 2HG  ARG B 719     -22.638 -48.969 -11.569  1.00  3.190          H  
ATOM  11209 1HD  ARG B 719     -22.007 -51.254 -12.114  1.00  3.190          H  
ATOM  11210 2HD  ARG B 719     -23.256 -51.282 -13.373  1.00  3.190          H  
ATOM  11211  HE  ARG B 719     -20.682 -49.914 -13.388  1.00  3.190          H  
ATOM  11212 1HH1 ARG B 719     -23.969 -50.136 -14.900  1.00  3.190          H  
ATOM  11213 2HH1 ARG B 719     -23.391 -49.431 -16.394  1.00  3.190          H  
ATOM  11214 1HH2 ARG B 719     -20.076 -48.981 -15.407  1.00  3.190          H  
ATOM  11215 2HH2 ARG B 719     -21.249 -48.774 -16.681  1.00  3.190          H  
ATOM  11216  N   THR B 720     -25.876 -52.960 -10.081  1.00  1.690          N  
ATOM  11217  CA  THR B 720     -26.506 -53.657  -8.959  1.00  1.590          C  
ATOM  11218  C   THR B 720     -25.476 -54.330  -8.071  1.00  1.540          C  
ATOM  11219  O   THR B 720     -24.338 -54.563  -8.480  1.00  1.760          O  
ATOM  11220  CB  THR B 720     -27.480 -54.750  -9.460  1.00  2.270          C  
ATOM  11221  OG1 THR B 720     -26.736 -55.798 -10.107  1.00  2.270          O  
ATOM  11222  CG2 THR B 720     -28.466 -54.162 -10.488  1.00  2.270          C  
ATOM  11223  H   THR B 720     -25.196 -53.450 -10.645  1.00  2.030          H  
ATOM  11224  HA  THR B 720     -27.048 -52.940  -8.345  1.00  1.910          H  
ATOM  11225  HB  THR B 720     -28.033 -55.163  -8.613  1.00  2.720          H  
ATOM  11226  HG1 THR B 720     -26.279 -56.334  -9.440  1.00  2.720          H  
ATOM  11227 1HG2 THR B 720     -29.137 -54.948 -10.829  1.00  2.720          H  
ATOM  11228 2HG2 THR B 720     -29.044 -53.366 -10.039  1.00  2.720          H  
ATOM  11229 3HG2 THR B 720     -27.920 -53.769 -11.341  1.00  2.720          H  
ATOM  11230  N   LEU B 721     -25.922 -54.712  -6.882  1.00  1.530          N  
ATOM  11231  CA  LEU B 721     -25.140 -55.486  -5.924  1.00  1.700          C  
ATOM  11232  C   LEU B 721     -25.443 -56.968  -5.986  1.00  1.550          C  
ATOM  11233  O   LEU B 721     -26.479 -57.392  -6.499  1.00  1.760          O  
ATOM  11234  CB  LEU B 721     -25.379 -55.024  -4.498  1.00  2.310          C  
ATOM  11235  CG  LEU B 721     -24.516 -53.883  -3.964  1.00  2.310          C  
ATOM  11236  CD1 LEU B 721     -24.712 -52.607  -4.775  1.00  2.310          C  
ATOM  11237  CD2 LEU B 721     -24.892 -53.699  -2.497  1.00  2.310          C  
ATOM  11238  H   LEU B 721     -26.855 -54.394  -6.606  1.00  1.840          H  
ATOM  11239  HA  LEU B 721     -24.085 -55.352  -6.162  1.00  2.040          H  
ATOM  11240 1HB  LEU B 721     -26.420 -54.709  -4.426  1.00  2.770          H  
ATOM  11241 2HB  LEU B 721     -25.251 -55.881  -3.829  1.00  2.770          H  
ATOM  11242  HG  LEU B 721     -23.466 -54.147  -4.037  1.00  2.770          H  
ATOM  11243 1HD1 LEU B 721     -24.090 -51.818  -4.358  1.00  2.770          H  
ATOM  11244 2HD1 LEU B 721     -24.418 -52.773  -5.803  1.00  2.770          H  
ATOM  11245 3HD1 LEU B 721     -25.738 -52.304  -4.754  1.00  2.770          H  
ATOM  11246 1HD2 LEU B 721     -24.324 -52.907  -2.054  1.00  2.770          H  
ATOM  11247 2HD2 LEU B 721     -25.909 -53.458  -2.394  1.00  2.770          H  
ATOM  11248 3HD2 LEU B 721     -24.697 -54.629  -1.964  1.00  2.770          H  
ATOM  11249  N   ALA B 722     -24.519 -57.749  -5.446  1.00  1.620          N  
ATOM  11250  CA  ALA B 722     -24.639 -59.187  -5.358  1.00  1.720          C  
ATOM  11251  C   ALA B 722     -23.787 -59.679  -4.205  1.00  1.650          C  
ATOM  11252  O   ALA B 722     -23.036 -58.910  -3.609  1.00  1.650          O  
ATOM  11253  CB  ALA B 722     -24.215 -59.836  -6.664  1.00  2.370          C  
ATOM  11254  H   ALA B 722     -23.671 -57.319  -5.081  1.00  1.940          H  
ATOM  11255  HA  ALA B 722     -25.679 -59.438  -5.148  1.00  2.060          H  
ATOM  11256 1HB  ALA B 722     -24.320 -60.916  -6.586  1.00  2.840          H  
ATOM  11257 2HB  ALA B 722     -24.851 -59.471  -7.469  1.00  2.840          H  
ATOM  11258 3HB  ALA B 722     -23.181 -59.592  -6.879  1.00  2.840          H  
ATOM  11259  N   ARG B 723     -23.943 -60.942  -3.833  1.00  1.910          N  
ATOM  11260  CA  ARG B 723     -23.077 -61.527  -2.811  1.00  2.090          C  
ATOM  11261  C   ARG B 723     -22.458 -62.811  -3.350  1.00  2.350          C  
ATOM  11262  O   ARG B 723     -22.047 -63.688  -2.591  1.00  2.620          O  
ATOM  11263  CB  ARG B 723     -23.848 -61.810  -1.532  1.00  2.850          C  
ATOM  11264  CG  ARG B 723     -24.401 -60.570  -0.846  1.00  2.850          C  
ATOM  11265  CD  ARG B 723     -25.104 -60.894   0.405  1.00  2.850          C  
ATOM  11266  NE  ARG B 723     -24.181 -61.403   1.422  1.00  2.850          N  
ATOM  11267  CZ  ARG B 723     -24.536 -61.891   2.629  1.00  2.850          C  
ATOM  11268  NH1 ARG B 723     -25.804 -61.940   2.985  1.00  2.850          N  
ATOM  11269  NH2 ARG B 723     -23.596 -62.322   3.458  1.00  2.850          N  
ATOM  11270  H   ARG B 723     -24.632 -61.528  -4.299  1.00  2.290          H  
ATOM  11271  HA  ARG B 723     -22.272 -60.827  -2.581  1.00  2.510          H  
ATOM  11272 1HB  ARG B 723     -24.685 -62.471  -1.751  1.00  3.420          H  
ATOM  11273 2HB  ARG B 723     -23.199 -62.326  -0.826  1.00  3.420          H  
ATOM  11274 1HG  ARG B 723     -23.583 -59.896  -0.612  1.00  3.420          H  
ATOM  11275 2HG  ARG B 723     -25.105 -60.068  -1.506  1.00  3.420          H  
ATOM  11276 1HD  ARG B 723     -25.592 -59.994   0.790  1.00  3.420          H  
ATOM  11277 2HD  ARG B 723     -25.850 -61.658   0.203  1.00  3.420          H  
ATOM  11278  HE  ARG B 723     -23.193 -61.383   1.203  1.00  3.420          H  
ATOM  11279 1HH1 ARG B 723     -26.523 -61.617   2.355  1.00  3.420          H  
ATOM  11280 2HH1 ARG B 723     -26.061 -62.301   3.892  1.00  3.420          H  
ATOM  11281 1HH2 ARG B 723     -22.623 -62.282   3.185  1.00  3.420          H  
ATOM  11282 2HH2 ARG B 723     -23.847 -62.687   4.365  1.00  3.420          H  
ATOM  11283  N   ASP B 724     -22.398 -62.907  -4.676  1.00  2.770          N  
ATOM  11284  CA  ASP B 724     -21.942 -64.111  -5.361  1.00  3.230          C  
ATOM  11285  C   ASP B 724     -20.440 -64.229  -5.643  1.00  2.800          C  
ATOM  11286  O   ASP B 724     -19.908 -65.341  -5.653  1.00  3.220          O  
ATOM  11287  CB  ASP B 724     -22.692 -64.180  -6.685  1.00  4.340          C  
ATOM  11288  CG  ASP B 724     -24.190 -64.307  -6.476  1.00  4.340          C  
ATOM  11289  OD1 ASP B 724     -24.656 -65.348  -6.078  1.00  4.340          O  
ATOM  11290  OD2 ASP B 724     -24.855 -63.306  -6.656  1.00  4.340          O  
ATOM  11291  H   ASP B 724     -22.738 -62.127  -5.221  1.00  3.320          H  
ATOM  11292  HA  ASP B 724     -22.231 -64.965  -4.749  1.00  3.880          H  
ATOM  11293 1HB  ASP B 724     -22.487 -63.287  -7.276  1.00  5.210          H  
ATOM  11294 2HB  ASP B 724     -22.344 -65.040  -7.257  1.00  5.210          H  
ATOM  11295  N   SER B 725     -19.753 -63.116  -5.909  1.00  2.450          N  
ATOM  11296  CA  SER B 725     -18.332 -63.209  -6.261  1.00  2.680          C  
ATOM  11297  C   SER B 725     -17.534 -61.926  -6.136  1.00  2.920          C  
ATOM  11298  O   SER B 725     -17.891 -60.891  -6.715  1.00  3.420          O  
ATOM  11299  CB  SER B 725     -18.170 -63.718  -7.669  1.00  3.660          C  
ATOM  11300  OG  SER B 725     -16.809 -63.691  -8.040  1.00  3.660          O  
ATOM  11301  H   SER B 725     -20.214 -62.222  -5.870  1.00  2.940          H  
ATOM  11302  HA  SER B 725     -17.876 -63.937  -5.588  1.00  3.220          H  
ATOM  11303 1HB  SER B 725     -18.541 -64.738  -7.734  1.00  4.390          H  
ATOM  11304 2HB  SER B 725     -18.764 -63.114  -8.338  1.00  4.390          H  
ATOM  11305  HG  SER B 725     -16.749 -64.192  -8.866  1.00  4.390          H  
ATOM  11306  N   HIS B 726     -16.355 -62.048  -5.538  1.00  3.040          N  
ATOM  11307  CA  HIS B 726     -15.402 -60.968  -5.332  1.00  3.530          C  
ATOM  11308  C   HIS B 726     -14.818 -60.400  -6.619  1.00  3.160          C  
ATOM  11309  O   HIS B 726     -14.177 -59.356  -6.604  1.00  3.650          O  
ATOM  11310  CB  HIS B 726     -14.300 -61.523  -4.461  1.00  4.750          C  
ATOM  11311  CG  HIS B 726     -13.805 -62.742  -5.090  1.00  4.750          C  
ATOM  11312  ND1 HIS B 726     -14.517 -63.936  -5.022  1.00  4.750          N  
ATOM  11313  CD2 HIS B 726     -12.722 -62.991  -5.852  1.00  4.750          C  
ATOM  11314  CE1 HIS B 726     -13.871 -64.861  -5.718  1.00  4.750          C  
ATOM  11315  NE2 HIS B 726     -12.784 -64.312  -6.227  1.00  4.750          N  
ATOM  11316  H   HIS B 726     -16.080 -62.965  -5.160  1.00  3.650          H  
ATOM  11317  HA  HIS B 726     -15.891 -60.154  -4.799  1.00  4.240          H  
ATOM  11318 1HB  HIS B 726     -13.483 -60.804  -4.373  1.00  5.700          H  
ATOM  11319 2HB  HIS B 726     -14.675 -61.751  -3.466  1.00  5.700          H  
ATOM  11320  HD2 HIS B 726     -11.951 -62.275  -6.138  1.00  5.700          H  
ATOM  11321  HE1 HIS B 726     -14.185 -65.896  -5.856  1.00  5.700          H  
ATOM  11322  HE2 HIS B 726     -12.103 -64.772  -6.819  1.00  5.700          H  
ATOM  11323  N   ASP B 727     -15.030 -61.082  -7.742  1.00  2.660          N  
ATOM  11324  CA  ASP B 727     -14.546 -60.575  -9.018  1.00  2.870          C  
ATOM  11325  C   ASP B 727     -15.572 -59.627  -9.639  1.00  2.780          C  
ATOM  11326  O   ASP B 727     -15.292 -58.956 -10.641  1.00  3.300          O  
ATOM  11327  CB  ASP B 727     -14.256 -61.725  -9.982  1.00  3.930          C  
ATOM  11328  CG  ASP B 727     -13.057 -62.588  -9.577  1.00  3.930          C  
ATOM  11329  OD1 ASP B 727     -12.135 -62.089  -8.968  1.00  3.930          O  
ATOM  11330  OD2 ASP B 727     -13.088 -63.756  -9.877  1.00  3.930          O  
ATOM  11331  H   ASP B 727     -15.547 -61.962  -7.704  1.00  3.190          H  
ATOM  11332  HA  ASP B 727     -13.621 -60.022  -8.849  1.00  3.440          H  
ATOM  11333 1HB  ASP B 727     -15.132 -62.364 -10.044  1.00  4.720          H  
ATOM  11334 2HB  ASP B 727     -14.078 -61.321 -10.982  1.00  4.720          H  
ATOM  11335  N   TYR B 728     -16.770 -59.575  -9.046  1.00  2.660          N  
ATOM  11336  CA  TYR B 728     -17.864 -58.782  -9.571  1.00  2.790          C  
ATOM  11337  C   TYR B 728     -18.542 -57.802  -8.604  1.00  2.190          C  
ATOM  11338  O   TYR B 728     -19.134 -56.819  -9.060  1.00  2.810          O  
ATOM  11339  CB  TYR B 728     -18.897 -59.731 -10.168  1.00  3.850          C  
ATOM  11340  CG  TYR B 728     -18.326 -60.525 -11.326  1.00  3.850          C  
ATOM  11341  CD1 TYR B 728     -17.913 -61.828 -11.145  1.00  3.850          C  
ATOM  11342  CD2 TYR B 728     -18.197 -59.933 -12.570  1.00  3.850          C  
ATOM  11343  CE1 TYR B 728     -17.375 -62.535 -12.193  1.00  3.850          C  
ATOM  11344  CE2 TYR B 728     -17.660 -60.637 -13.619  1.00  3.850          C  
ATOM  11345  CZ  TYR B 728     -17.248 -61.936 -13.433  1.00  3.850          C  
ATOM  11346  OH  TYR B 728     -16.705 -62.644 -14.479  1.00  3.850          O  
ATOM  11347  H   TYR B 728     -16.942 -60.122  -8.204  1.00  3.190          H  
ATOM  11348  HA  TYR B 728     -17.464 -58.180 -10.385  1.00  3.350          H  
ATOM  11349 1HB  TYR B 728     -19.229 -60.434  -9.398  1.00  4.620          H  
ATOM  11350 2HB  TYR B 728     -19.764 -59.181 -10.507  1.00  4.620          H  
ATOM  11351  HD1 TYR B 728     -18.005 -62.289 -10.183  1.00  4.620          H  
ATOM  11352  HD2 TYR B 728     -18.513 -58.905 -12.720  1.00  4.620          H  
ATOM  11353  HE1 TYR B 728     -17.047 -63.562 -12.045  1.00  4.620          H  
ATOM  11354  HE2 TYR B 728     -17.555 -60.163 -14.596  1.00  4.620          H  
ATOM  11355  HH  TYR B 728     -16.688 -62.093 -15.265  1.00  4.620          H  
ATOM  11356  N   THR B 729     -18.498 -58.045  -7.287  1.00  1.500          N  
ATOM  11357  CA  THR B 729     -19.315 -57.197  -6.409  1.00  1.530          C  
ATOM  11358  C   THR B 729     -18.677 -56.647  -5.110  1.00  1.210          C  
ATOM  11359  O   THR B 729     -17.454 -56.422  -5.015  1.00  1.120          O  
ATOM  11360  CB  THR B 729     -20.645 -57.913  -6.114  1.00  2.130          C  
ATOM  11361  OG1 THR B 729     -21.551 -56.986  -5.452  1.00  2.130          O  
ATOM  11362  CG2 THR B 729     -20.396 -59.176  -5.252  1.00  2.130          C  
ATOM  11363  H   THR B 729     -18.012 -58.870  -6.932  1.00  1.800          H  
ATOM  11364  HA  THR B 729     -19.586 -56.313  -6.985  1.00  1.840          H  
ATOM  11365  HB  THR B 729     -21.090 -58.219  -7.059  1.00  2.560          H  
ATOM  11366  HG1 THR B 729     -21.720 -56.269  -6.096  1.00  2.560          H  
ATOM  11367 1HG2 THR B 729     -21.299 -59.688  -5.087  1.00  2.560          H  
ATOM  11368 2HG2 THR B 729     -19.743 -59.820  -5.776  1.00  2.560          H  
ATOM  11369 3HG2 THR B 729     -19.954 -58.922  -4.295  1.00  2.560          H  
ATOM  11370  N   LEU B 730     -19.571 -56.230  -4.202  1.00  1.290          N  
ATOM  11371  CA  LEU B 730     -19.270 -55.517  -2.973  1.00  1.160          C  
ATOM  11372  C   LEU B 730     -19.425 -56.157  -1.573  1.00  1.250          C  
ATOM  11373  O   LEU B 730     -18.457 -56.558  -0.938  1.00  1.610          O  
ATOM  11374  CB  LEU B 730     -20.212 -54.288  -3.051  1.00  1.680          C  
ATOM  11375  CG  LEU B 730     -20.303 -53.262  -1.910  1.00  1.680          C  
ATOM  11376  CD1 LEU B 730     -18.981 -52.719  -1.698  1.00  1.680          C  
ATOM  11377  CD2 LEU B 730     -21.348 -52.269  -2.290  1.00  1.680          C  
ATOM  11378  H   LEU B 730     -20.542 -56.453  -4.373  1.00  1.550          H  
ATOM  11379  HA  LEU B 730     -18.236 -55.195  -3.063  1.00  1.390          H  
ATOM  11380 1HB  LEU B 730     -19.897 -53.735  -3.901  1.00  2.010          H  
ATOM  11381 2HB  LEU B 730     -21.218 -54.641  -3.265  1.00  2.010          H  
ATOM  11382  HG  LEU B 730     -20.628 -53.660  -1.016  1.00  2.010          H  
ATOM  11383 1HD1 LEU B 730     -19.011 -51.987  -0.898  1.00  2.010          H  
ATOM  11384 2HD1 LEU B 730     -18.295 -53.503  -1.413  1.00  2.010          H  
ATOM  11385 3HD1 LEU B 730     -18.633 -52.268  -2.600  1.00  2.010          H  
ATOM  11386 1HD2 LEU B 730     -21.467 -51.518  -1.507  1.00  2.010          H  
ATOM  11387 2HD2 LEU B 730     -21.094 -51.798  -3.231  1.00  2.010          H  
ATOM  11388 3HD2 LEU B 730     -22.246 -52.777  -2.411  1.00  2.010          H  
ATOM  11389  N   TYR B 731     -20.644 -56.036  -1.061  1.00  1.200          N  
ATOM  11390  CA  TYR B 731     -21.172 -56.320   0.282  1.00  1.490          C  
ATOM  11391  C   TYR B 731     -20.435 -55.559   1.449  1.00  1.380          C  
ATOM  11392  O   TYR B 731     -20.766 -55.738   2.618  1.00  1.870          O  
ATOM  11393  CB  TYR B 731     -21.225 -57.825   0.529  1.00  1.970          C  
ATOM  11394  CG  TYR B 731     -21.986 -58.169   1.792  1.00  1.970          C  
ATOM  11395  CD1 TYR B 731     -23.366 -58.007   1.786  1.00  1.970          C  
ATOM  11396  CD2 TYR B 731     -21.349 -58.642   2.932  1.00  1.970          C  
ATOM  11397  CE1 TYR B 731     -24.096 -58.299   2.896  1.00  1.970          C  
ATOM  11398  CE2 TYR B 731     -22.099 -58.937   4.059  1.00  1.970          C  
ATOM  11399  CZ  TYR B 731     -23.472 -58.765   4.036  1.00  1.970          C  
ATOM  11400  OH  TYR B 731     -24.232 -59.063   5.151  1.00  1.970          O  
ATOM  11401  H   TYR B 731     -21.345 -55.761  -1.732  1.00  1.440          H  
ATOM  11402  HA  TYR B 731     -22.204 -55.970   0.294  1.00  1.790          H  
ATOM  11403 1HB  TYR B 731     -21.700 -58.319  -0.318  1.00  2.360          H  
ATOM  11404 2HB  TYR B 731     -20.210 -58.211   0.619  1.00  2.360          H  
ATOM  11405  HD1 TYR B 731     -23.872 -57.643   0.892  1.00  2.360          H  
ATOM  11406  HD2 TYR B 731     -20.266 -58.771   2.940  1.00  2.360          H  
ATOM  11407  HE1 TYR B 731     -25.166 -58.170   2.879  1.00  2.360          H  
ATOM  11408  HE2 TYR B 731     -21.609 -59.304   4.959  1.00  2.360          H  
ATOM  11409  HH  TYR B 731     -25.170 -58.991   4.931  1.00  2.360          H  
ATOM  11410  N   GLU B 732     -19.556 -54.600   1.123  1.00  1.320          N  
ATOM  11411  CA  GLU B 732     -18.847 -53.723   2.081  1.00  1.290          C  
ATOM  11412  C   GLU B 732     -19.518 -52.346   2.174  1.00  1.130          C  
ATOM  11413  O   GLU B 732     -19.054 -51.360   1.578  1.00  1.360          O  
ATOM  11414  CB  GLU B 732     -17.387 -53.524   1.678  1.00  1.820          C  
ATOM  11415  CG  GLU B 732     -16.496 -54.773   1.686  1.00  1.820          C  
ATOM  11416  CD  GLU B 732     -16.127 -55.276   3.063  1.00  1.820          C  
ATOM  11417  OE1 GLU B 732     -16.225 -54.511   4.011  1.00  1.820          O  
ATOM  11418  OE2 GLU B 732     -15.730 -56.421   3.174  1.00  1.820          O  
ATOM  11419  H   GLU B 732     -19.315 -54.520   0.147  1.00  1.580          H  
ATOM  11420  HA  GLU B 732     -18.876 -54.188   3.067  1.00  1.550          H  
ATOM  11421 1HB  GLU B 732     -17.357 -53.095   0.711  1.00  2.180          H  
ATOM  11422 2HB  GLU B 732     -16.933 -52.805   2.351  1.00  2.180          H  
ATOM  11423 1HG  GLU B 732     -17.016 -55.571   1.151  1.00  2.180          H  
ATOM  11424 2HG  GLU B 732     -15.588 -54.541   1.131  1.00  2.180          H  
ATOM  11425  N   ILE B 733     -20.602 -52.275   2.939  1.00  1.060          N  
ATOM  11426  CA  ILE B 733     -21.453 -51.083   3.013  1.00  0.980          C  
ATOM  11427  C   ILE B 733     -21.294 -50.300   4.330  1.00  0.950          C  
ATOM  11428  O   ILE B 733     -21.499 -50.845   5.416  1.00  1.160          O  
ATOM  11429  CB  ILE B 733     -22.904 -51.555   2.816  1.00  1.400          C  
ATOM  11430  CG1 ILE B 733     -23.032 -52.225   1.406  1.00  1.400          C  
ATOM  11431  CG2 ILE B 733     -23.912 -50.395   3.010  1.00  1.400          C  
ATOM  11432  CD1 ILE B 733     -24.283 -53.038   1.222  1.00  1.400          C  
ATOM  11433  H   ILE B 733     -20.872 -53.108   3.457  1.00  1.270          H  
ATOM  11434  HA  ILE B 733     -21.182 -50.414   2.194  1.00  1.180          H  
ATOM  11435  HB  ILE B 733     -23.099 -52.320   3.524  1.00  1.680          H  
ATOM  11436 1HG1 ILE B 733     -23.011 -51.441   0.649  1.00  1.680          H  
ATOM  11437 2HG1 ILE B 733     -22.191 -52.887   1.237  1.00  1.680          H  
ATOM  11438 1HG2 ILE B 733     -24.930 -50.754   2.889  1.00  1.680          H  
ATOM  11439 2HG2 ILE B 733     -23.812 -49.983   4.012  1.00  1.680          H  
ATOM  11440 3HG2 ILE B 733     -23.716 -49.613   2.278  1.00  1.680          H  
ATOM  11441 1HD1 ILE B 733     -24.290 -53.463   0.235  1.00  1.680          H  
ATOM  11442 2HD1 ILE B 733     -24.294 -53.840   1.947  1.00  1.680          H  
ATOM  11443 3HD1 ILE B 733     -25.165 -52.425   1.352  1.00  1.680          H  
ATOM  11444  N   ASN B 734     -20.940 -49.014   4.216  1.00  0.790          N  
ATOM  11445  CA  ASN B 734     -20.674 -48.114   5.343  1.00  0.840          C  
ATOM  11446  C   ASN B 734     -21.509 -46.821   5.320  1.00  0.740          C  
ATOM  11447  O   ASN B 734     -21.521 -46.082   4.329  1.00  0.720          O  
ATOM  11448  CB  ASN B 734     -19.206 -47.746   5.334  1.00  1.160          C  
ATOM  11449  CG  ASN B 734     -18.312 -48.899   5.600  1.00  1.160          C  
ATOM  11450  OD1 ASN B 734     -18.087 -49.254   6.758  1.00  1.160          O  
ATOM  11451  ND2 ASN B 734     -17.792 -49.489   4.551  1.00  1.160          N  
ATOM  11452  H   ASN B 734     -20.772 -48.630   3.283  1.00  0.950          H  
ATOM  11453  HA  ASN B 734     -20.914 -48.639   6.269  1.00  1.010          H  
ATOM  11454 1HB  ASN B 734     -18.953 -47.359   4.361  1.00  1.390          H  
ATOM  11455 2HB  ASN B 734     -19.023 -46.960   6.065  1.00  1.390          H  
ATOM  11456 1HD2 ASN B 734     -17.180 -50.272   4.649  1.00  1.390          H  
ATOM  11457 2HD2 ASN B 734     -18.016 -49.152   3.635  1.00  1.390          H  
ATOM  11458  N   LEU B 735     -22.241 -46.547   6.396  1.00  0.800          N  
ATOM  11459  CA  LEU B 735     -23.059 -45.324   6.441  1.00  0.820          C  
ATOM  11460  C   LEU B 735     -22.523 -44.343   7.478  1.00  0.810          C  
ATOM  11461  O   LEU B 735     -22.432 -44.657   8.671  1.00  0.920          O  
ATOM  11462  CB  LEU B 735     -24.528 -45.645   6.732  1.00  1.140          C  
ATOM  11463  CG  LEU B 735     -25.486 -46.074   5.563  1.00  1.140          C  
ATOM  11464  CD1 LEU B 735     -25.750 -44.874   4.666  1.00  1.140          C  
ATOM  11465  CD2 LEU B 735     -24.896 -47.225   4.733  1.00  1.140          C  
ATOM  11466  H   LEU B 735     -22.194 -47.177   7.206  1.00  0.960          H  
ATOM  11467  HA  LEU B 735     -22.994 -44.826   5.478  1.00  0.980          H  
ATOM  11468 1HB  LEU B 735     -24.576 -46.403   7.510  1.00  1.370          H  
ATOM  11469 2HB  LEU B 735     -24.945 -44.744   7.109  1.00  1.370          H  
ATOM  11470  HG  LEU B 735     -26.428 -46.395   5.998  1.00  1.370          H  
ATOM  11471 1HD1 LEU B 735     -26.439 -45.162   3.877  1.00  1.370          H  
ATOM  11472 2HD1 LEU B 735     -26.190 -44.076   5.258  1.00  1.370          H  
ATOM  11473 3HD1 LEU B 735     -24.831 -44.522   4.219  1.00  1.370          H  
ATOM  11474 1HD2 LEU B 735     -25.599 -47.504   3.955  1.00  1.370          H  
ATOM  11475 2HD2 LEU B 735     -23.977 -46.921   4.268  1.00  1.370          H  
ATOM  11476 3HD2 LEU B 735     -24.712 -48.082   5.368  1.00  1.370          H  
ATOM  11477  N   ASN B 736     -22.089 -43.175   7.005  1.00  0.760          N  
ATOM  11478  CA  ASN B 736     -21.459 -42.186   7.873  1.00  0.790          C  
ATOM  11479  C   ASN B 736     -22.367 -40.996   8.171  1.00  0.860          C  
ATOM  11480  O   ASN B 736     -22.723 -40.239   7.258  1.00  0.980          O  
ATOM  11481  CB  ASN B 736     -20.154 -41.718   7.276  1.00  1.090          C  
ATOM  11482  CG  ASN B 736     -19.384 -40.851   8.217  1.00  1.090          C  
ATOM  11483  OD1 ASN B 736     -19.496 -41.005   9.439  1.00  1.090          O  
ATOM  11484  ND2 ASN B 736     -18.608 -39.954   7.682  1.00  1.090          N  
ATOM  11485  H   ASN B 736     -22.204 -42.945   6.009  1.00  0.910          H  
ATOM  11486  HA  ASN B 736     -21.243 -42.655   8.830  1.00  0.950          H  
ATOM  11487 1HB  ASN B 736     -19.543 -42.582   7.014  1.00  1.310          H  
ATOM  11488 2HB  ASN B 736     -20.351 -41.162   6.356  1.00  1.310          H  
ATOM  11489 1HD2 ASN B 736     -18.057 -39.349   8.266  1.00  1.310          H  
ATOM  11490 2HD2 ASN B 736     -18.563 -39.852   6.689  1.00  1.310          H  
ATOM  11491  N   PHE B 737     -22.792 -40.858   9.432  1.00  0.840          N  
ATOM  11492  CA  PHE B 737     -23.710 -39.791   9.812  1.00  0.940          C  
ATOM  11493  C   PHE B 737     -22.993 -38.669  10.591  1.00  0.960          C  
ATOM  11494  O   PHE B 737     -22.588 -38.861  11.743  1.00  0.950          O  
ATOM  11495  CB  PHE B 737     -24.830 -40.380  10.665  1.00  1.280          C  
ATOM  11496  CG  PHE B 737     -25.656 -41.392   9.929  1.00  1.280          C  
ATOM  11497  CD1 PHE B 737     -25.273 -42.720   9.914  1.00  1.280          C  
ATOM  11498  CD2 PHE B 737     -26.804 -41.040   9.261  1.00  1.280          C  
ATOM  11499  CE1 PHE B 737     -26.012 -43.659   9.256  1.00  1.280          C  
ATOM  11500  CE2 PHE B 737     -27.552 -42.001   8.593  1.00  1.280          C  
ATOM  11501  CZ  PHE B 737     -27.150 -43.309   8.593  1.00  1.280          C  
ATOM  11502  H   PHE B 737     -22.491 -41.505  10.165  1.00  1.010          H  
ATOM  11503  HA  PHE B 737     -24.142 -39.374   8.909  1.00  1.130          H  
ATOM  11504 1HB  PHE B 737     -24.409 -40.861  11.545  1.00  1.530          H  
ATOM  11505 2HB  PHE B 737     -25.485 -39.584  11.004  1.00  1.530          H  
ATOM  11506  HD1 PHE B 737     -24.363 -43.025  10.441  1.00  1.530          H  
ATOM  11507  HD2 PHE B 737     -27.125 -39.994   9.261  1.00  1.530          H  
ATOM  11508  HE1 PHE B 737     -25.681 -44.693   9.269  1.00  1.530          H  
ATOM  11509  HE2 PHE B 737     -28.466 -41.718   8.058  1.00  1.530          H  
ATOM  11510  HZ  PHE B 737     -27.738 -44.064   8.069  1.00  1.530          H  
ATOM  11511  N   ASP B 738     -22.809 -37.515   9.938  1.00  1.130          N  
ATOM  11512  CA  ASP B 738     -22.113 -36.334  10.466  1.00  1.160          C  
ATOM  11513  C   ASP B 738     -23.050 -35.154  10.636  1.00  1.240          C  
ATOM  11514  O   ASP B 738     -23.266 -34.399   9.686  1.00  1.470          O  
ATOM  11515  CB  ASP B 738     -21.030 -35.862   9.491  1.00  1.610          C  
ATOM  11516  CG  ASP B 738     -19.814 -36.718   9.406  1.00  1.610          C  
ATOM  11517  OD1 ASP B 738     -19.580 -37.475  10.304  1.00  1.610          O  
ATOM  11518  OD2 ASP B 738     -19.085 -36.582   8.450  1.00  1.610          O  
ATOM  11519  H   ASP B 738     -23.204 -37.440   9.006  1.00  1.360          H  
ATOM  11520  HA  ASP B 738     -21.678 -36.579  11.435  1.00  1.390          H  
ATOM  11521 1HB  ASP B 738     -21.471 -35.794   8.487  1.00  1.930          H  
ATOM  11522 2HB  ASP B 738     -20.715 -34.858   9.769  1.00  1.930          H  
ATOM  11523  N   ASN B 739     -23.554 -34.917  11.828  1.00  1.230          N  
ATOM  11524  CA  ASN B 739     -24.520 -33.849  11.940  1.00  1.370          C  
ATOM  11525  C   ASN B 739     -24.032 -32.726  12.804  1.00  1.470          C  
ATOM  11526  O   ASN B 739     -23.919 -32.892  14.011  1.00  1.930          O  
ATOM  11527  CB  ASN B 739     -25.838 -34.332  12.513  1.00  1.860          C  
ATOM  11528  CG  ASN B 739     -26.609 -35.306  11.651  1.00  1.860          C  
ATOM  11529  OD1 ASN B 739     -26.360 -35.500  10.462  1.00  1.860          O  
ATOM  11530  ND2 ASN B 739     -27.601 -35.903  12.245  1.00  1.860          N  
ATOM  11531  H   ASN B 739     -23.299 -35.478  12.648  1.00  1.480          H  
ATOM  11532  HA  ASN B 739     -24.706 -33.437  10.951  1.00  1.640          H  
ATOM  11533 1HB  ASN B 739     -25.654 -34.780  13.483  1.00  2.230          H  
ATOM  11534 2HB  ASN B 739     -26.460 -33.481  12.691  1.00  2.230          H  
ATOM  11535 1HD2 ASN B 739     -28.167 -36.554  11.744  1.00  2.230          H  
ATOM  11536 2HD2 ASN B 739     -27.792 -35.715  13.210  1.00  2.230          H  
ATOM  11537  N   ARG B 740     -23.802 -31.536  12.232  1.00  1.960          N  
ATOM  11538  CA  ARG B 740     -23.386 -30.456  13.124  1.00  2.350          C  
ATOM  11539  C   ARG B 740     -24.502 -30.344  14.153  1.00  2.210          C  
ATOM  11540  O   ARG B 740     -24.265 -30.108  15.340  1.00  2.600          O  
ATOM  11541  CB  ARG B 740     -23.168 -29.135  12.401  1.00  3.130          C  
ATOM  11542  CG  ARG B 740     -21.931 -29.113  11.508  1.00  3.130          C  
ATOM  11543  CD  ARG B 740     -21.733 -27.798  10.810  1.00  3.130          C  
ATOM  11544  NE  ARG B 740     -21.446 -26.703  11.750  1.00  3.130          N  
ATOM  11545  CZ  ARG B 740     -20.222 -26.396  12.259  1.00  3.130          C  
ATOM  11546  NH1 ARG B 740     -19.157 -27.108  11.928  1.00  3.130          N  
ATOM  11547  NH2 ARG B 740     -20.085 -25.374  13.095  1.00  3.130          N  
ATOM  11548  H   ARG B 740     -23.886 -31.417  11.231  1.00  2.350          H  
ATOM  11549  HA  ARG B 740     -22.464 -30.734  13.636  1.00  2.820          H  
ATOM  11550 1HB  ARG B 740     -24.037 -28.897  11.793  1.00  3.760          H  
ATOM  11551 2HB  ARG B 740     -23.056 -28.340  13.140  1.00  3.760          H  
ATOM  11552 1HG  ARG B 740     -21.053 -29.317  12.120  1.00  3.760          H  
ATOM  11553 2HG  ARG B 740     -22.023 -29.887  10.747  1.00  3.760          H  
ATOM  11554 1HD  ARG B 740     -20.912 -27.875  10.099  1.00  3.760          H  
ATOM  11555 2HD  ARG B 740     -22.646 -27.545  10.269  1.00  3.760          H  
ATOM  11556  HE  ARG B 740     -22.223 -26.110  12.018  1.00  3.760          H  
ATOM  11557 1HH1 ARG B 740     -19.240 -27.886  11.294  1.00  3.760          H  
ATOM  11558 2HH1 ARG B 740     -18.250 -26.871  12.309  1.00  3.760          H  
ATOM  11559 1HH2 ARG B 740     -20.903 -24.805  13.384  1.00  3.760          H  
ATOM  11560 2HH2 ARG B 740     -19.178 -25.148  13.470  1.00  3.760          H  
ATOM  11561  N   PHE B 741     -25.736 -30.451  13.656  1.00  2.440          N  
ATOM  11562  CA  PHE B 741     -26.896 -30.521  14.506  1.00  2.840          C  
ATOM  11563  C   PHE B 741     -27.944 -31.539  13.997  1.00  2.660          C  
ATOM  11564  O   PHE B 741     -28.226 -32.499  14.714  1.00  3.370          O  
ATOM  11565  CB  PHE B 741     -27.427 -29.150  14.792  1.00  3.820          C  
ATOM  11566  CG  PHE B 741     -28.510 -29.126  15.736  1.00  3.820          C  
ATOM  11567  CD1 PHE B 741     -28.277 -29.486  17.040  1.00  3.820          C  
ATOM  11568  CD2 PHE B 741     -29.756 -28.715  15.374  1.00  3.820          C  
ATOM  11569  CE1 PHE B 741     -29.280 -29.439  17.936  1.00  3.820          C  
ATOM  11570  CE2 PHE B 741     -30.748 -28.660  16.271  1.00  3.820          C  
ATOM  11571  CZ  PHE B 741     -30.502 -29.021  17.563  1.00  3.820          C  
ATOM  11572  H   PHE B 741     -25.834 -30.599  12.668  1.00  2.930          H  
ATOM  11573  HA  PHE B 741     -26.555 -30.904  15.465  1.00  3.410          H  
ATOM  11574 1HB  PHE B 741     -26.618 -28.620  15.237  1.00  4.580          H  
ATOM  11575 2HB  PHE B 741     -27.714 -28.623  13.914  1.00  4.580          H  
ATOM  11576  HD1 PHE B 741     -27.282 -29.810  17.350  1.00  4.580          H  
ATOM  11577  HD2 PHE B 741     -29.945 -28.416  14.368  1.00  4.580          H  
ATOM  11578  HE1 PHE B 741     -29.114 -29.735  18.955  1.00  4.580          H  
ATOM  11579  HE2 PHE B 741     -31.727 -28.329  15.959  1.00  4.580          H  
ATOM  11580  HZ  PHE B 741     -31.281 -28.986  18.308  1.00  4.580          H  
ATOM  11581  N   THR B 742     -28.495 -31.404  12.756  1.00  2.230          N  
ATOM  11582  CA  THR B 742     -28.313 -30.329  11.770  1.00  2.230          C  
ATOM  11583  C   THR B 742     -29.546 -29.486  11.981  1.00  1.790          C  
ATOM  11584  O   THR B 742     -30.482 -29.961  12.623  1.00  1.820          O  
ATOM  11585  CB  THR B 742     -28.386 -30.854  10.305  1.00  3.120          C  
ATOM  11586  OG1 THR B 742     -29.747 -31.230  10.013  1.00  3.120          O  
ATOM  11587  CG2 THR B 742     -27.491 -32.068  10.149  1.00  3.120          C  
ATOM  11588  H   THR B 742     -29.145 -32.129  12.474  1.00  2.680          H  
ATOM  11589  HA  THR B 742     -27.427 -29.739  11.938  1.00  2.680          H  
ATOM  11590  HB  THR B 742     -28.057 -30.124   9.596  1.00  3.750          H  
ATOM  11591  HG1 THR B 742     -30.315 -30.388   9.854  1.00  3.750          H  
ATOM  11592 1HG2 THR B 742     -27.561 -32.441   9.125  1.00  3.750          H  
ATOM  11593 2HG2 THR B 742     -26.465 -31.792  10.363  1.00  3.750          H  
ATOM  11594 3HG2 THR B 742     -27.809 -32.843  10.829  1.00  3.750          H  
ATOM  11595  N   PRO B 743     -29.619 -28.258  11.481  1.00  1.710          N  
ATOM  11596  CA  PRO B 743     -30.823 -27.480  11.517  1.00  1.530          C  
ATOM  11597  C   PRO B 743     -31.791 -28.161  10.577  1.00  1.430          C  
ATOM  11598  O   PRO B 743     -31.357 -28.888   9.669  1.00  1.670          O  
ATOM  11599  CB  PRO B 743     -30.369 -26.098  11.026  1.00  2.290          C  
ATOM  11600  CG  PRO B 743     -29.136 -26.369  10.198  1.00  2.290          C  
ATOM  11601  CD  PRO B 743     -28.456 -27.558  10.878  1.00  2.290          C  
ATOM  11602  HA  PRO B 743     -31.221 -27.444  12.543  1.00  1.840          H  
ATOM  11603 1HB  PRO B 743     -31.179 -25.630  10.438  1.00  2.750          H  
ATOM  11604 2HB  PRO B 743     -30.184 -25.436  11.861  1.00  2.750          H  
ATOM  11605 1HG  PRO B 743     -29.446 -26.595   9.165  1.00  2.750          H  
ATOM  11606 2HG  PRO B 743     -28.492 -25.471  10.153  1.00  2.750          H  
ATOM  11607 1HD  PRO B 743     -27.964 -28.111  10.110  1.00  2.750          H  
ATOM  11608 2HD  PRO B 743     -27.753 -27.237  11.648  1.00  2.750          H  
ATOM  11609  N   ASP B 744     -33.086 -27.941  10.777  1.00  1.240          N  
ATOM  11610  CA  ASP B 744     -34.081 -28.451   9.867  1.00  1.290          C  
ATOM  11611  C   ASP B 744     -35.077 -27.360   9.509  1.00  1.270          C  
ATOM  11612  O   ASP B 744     -36.282 -27.585   9.386  1.00  1.410          O  
ATOM  11613  CB  ASP B 744     -34.761 -29.642  10.530  1.00  1.790          C  
ATOM  11614  CG  ASP B 744     -35.396 -29.278  11.894  1.00  1.790          C  
ATOM  11615  OD1 ASP B 744     -35.184 -28.166  12.387  1.00  1.790          O  
ATOM  11616  OD2 ASP B 744     -36.067 -30.125  12.452  1.00  1.790          O  
ATOM  11617  H   ASP B 744     -33.430 -27.407  11.579  1.00  1.490          H  
ATOM  11618  HA  ASP B 744     -33.589 -28.785   8.956  1.00  1.550          H  
ATOM  11619 1HB  ASP B 744     -35.528 -30.039   9.877  1.00  2.140          H  
ATOM  11620 2HB  ASP B 744     -34.022 -30.433  10.687  1.00  2.140          H  
ATOM  11621  N   SER B 745     -34.526 -26.179   9.268  1.00  1.210          N  
ATOM  11622  CA  SER B 745     -35.258 -25.006   8.821  1.00  1.210          C  
ATOM  11623  C   SER B 745     -34.288 -23.925   8.366  1.00  1.120          C  
ATOM  11624  O   SER B 745     -33.194 -23.756   8.938  1.00  1.070          O  
ATOM  11625  CB  SER B 745     -36.122 -24.441   9.917  1.00  1.690          C  
ATOM  11626  OG  SER B 745     -35.324 -23.923  10.925  1.00  1.690          O  
ATOM  11627  H   SER B 745     -33.531 -26.095   9.409  1.00  1.450          H  
ATOM  11628  HA  SER B 745     -35.891 -25.282   7.977  1.00  1.450          H  
ATOM  11629 1HB  SER B 745     -36.752 -23.648   9.508  1.00  2.030          H  
ATOM  11630 2HB  SER B 745     -36.778 -25.208  10.318  1.00  2.030          H  
ATOM  11631  HG  SER B 745     -35.908 -23.334  11.449  1.00  2.030          H  
ATOM  11632  N   LEU B 746     -34.741 -23.129   7.412  1.00  1.170          N  
ATOM  11633  CA  LEU B 746     -33.971 -22.003   6.889  1.00  1.140          C  
ATOM  11634  C   LEU B 746     -34.773 -20.764   6.548  1.00  1.230          C  
ATOM  11635  O   LEU B 746     -35.770 -20.833   5.830  1.00  1.400          O  
ATOM  11636  CB  LEU B 746     -33.281 -22.464   5.640  1.00  1.610          C  
ATOM  11637  CG  LEU B 746     -32.577 -21.429   4.814  1.00  1.610          C  
ATOM  11638  CD1 LEU B 746     -31.363 -20.846   5.478  1.00  1.610          C  
ATOM  11639  CD2 LEU B 746     -32.275 -22.053   3.635  1.00  1.610          C  
ATOM  11640  H   LEU B 746     -35.652 -23.371   7.000  1.00  1.400          H  
ATOM  11641  HA  LEU B 746     -33.228 -21.726   7.639  1.00  1.370          H  
ATOM  11642 1HB  LEU B 746     -32.530 -23.199   5.924  1.00  1.930          H  
ATOM  11643 2HB  LEU B 746     -34.015 -22.957   5.016  1.00  1.930          H  
ATOM  11644  HG  LEU B 746     -33.249 -20.616   4.599  1.00  1.930          H  
ATOM  11645 1HD1 LEU B 746     -30.902 -20.127   4.810  1.00  1.930          H  
ATOM  11646 2HD1 LEU B 746     -31.651 -20.349   6.382  1.00  1.930          H  
ATOM  11647 3HD1 LEU B 746     -30.657 -21.622   5.698  1.00  1.930          H  
ATOM  11648 1HD2 LEU B 746     -31.804 -21.377   2.973  1.00  1.930          H  
ATOM  11649 2HD2 LEU B 746     -31.657 -22.861   3.807  1.00  1.930          H  
ATOM  11650 3HD2 LEU B 746     -33.199 -22.392   3.228  1.00  1.930          H  
ATOM  11651  N   SER B 747     -34.309 -19.610   7.013  1.00  1.250          N  
ATOM  11652  CA  SER B 747     -34.974 -18.349   6.737  1.00  1.480          C  
ATOM  11653  C   SER B 747     -34.083 -17.385   5.949  1.00  1.340          C  
ATOM  11654  O   SER B 747     -32.989 -17.015   6.390  1.00  1.350          O  
ATOM  11655  CB  SER B 747     -35.396 -17.703   8.040  1.00  1.980          C  
ATOM  11656  OG  SER B 747     -35.962 -16.439   7.825  1.00  1.980          O  
ATOM  11657  H   SER B 747     -33.459 -19.581   7.585  1.00  1.500          H  
ATOM  11658  HA  SER B 747     -35.861 -18.544   6.138  1.00  1.780          H  
ATOM  11659 1HB  SER B 747     -36.116 -18.347   8.546  1.00  2.380          H  
ATOM  11660 2HB  SER B 747     -34.522 -17.610   8.693  1.00  2.380          H  
ATOM  11661  HG  SER B 747     -36.159 -16.093   8.700  1.00  2.380          H  
ATOM  11662  N   LEU B 748     -34.541 -16.998   4.760  1.00  1.370          N  
ATOM  11663  CA  LEU B 748     -33.756 -16.059   3.955  1.00  1.250          C  
ATOM  11664  C   LEU B 748     -34.350 -14.681   4.079  1.00  1.200          C  
ATOM  11665  O   LEU B 748     -35.563 -14.503   3.960  1.00  1.460          O  
ATOM  11666  CB  LEU B 748     -33.673 -16.441   2.480  1.00  1.800          C  
ATOM  11667  CG  LEU B 748     -32.587 -17.386   2.042  1.00  1.800          C  
ATOM  11668  CD1 LEU B 748     -32.654 -18.632   2.811  1.00  1.800          C  
ATOM  11669  CD2 LEU B 748     -32.756 -17.668   0.561  1.00  1.800          C  
ATOM  11670  H   LEU B 748     -35.450 -17.361   4.446  1.00  1.640          H  
ATOM  11671  HA  LEU B 748     -32.741 -16.020   4.345  1.00  1.500          H  
ATOM  11672 1HB  LEU B 748     -34.637 -16.828   2.150  1.00  2.160          H  
ATOM  11673 2HB  LEU B 748     -33.452 -15.531   1.964  1.00  2.160          H  
ATOM  11674  HG  LEU B 748     -31.619 -16.920   2.202  1.00  2.160          H  
ATOM  11675 1HD1 LEU B 748     -31.887 -19.281   2.470  1.00  2.160          H  
ATOM  11676 2HD1 LEU B 748     -32.507 -18.438   3.859  1.00  2.160          H  
ATOM  11677 3HD1 LEU B 748     -33.605 -19.094   2.674  1.00  2.160          H  
ATOM  11678 1HD2 LEU B 748     -31.975 -18.340   0.212  1.00  2.160          H  
ATOM  11679 2HD2 LEU B 748     -33.702 -18.112   0.381  1.00  2.160          H  
ATOM  11680 3HD2 LEU B 748     -32.705 -16.758   0.017  1.00  2.160          H  
ATOM  11681  N   GLN B 749     -33.473 -13.711   4.324  1.00  1.030          N  
ATOM  11682  CA  GLN B 749     -33.832 -12.310   4.546  1.00  1.100          C  
ATOM  11683  C   GLN B 749     -33.296 -11.387   3.459  1.00  1.030          C  
ATOM  11684  O   GLN B 749     -32.189 -11.593   2.951  1.00  1.030          O  
ATOM  11685  CB  GLN B 749     -33.230 -11.836   5.881  1.00  1.510          C  
ATOM  11686  CG  GLN B 749     -33.755 -12.510   7.155  1.00  1.510          C  
ATOM  11687  CD  GLN B 749     -32.893 -12.134   8.407  1.00  1.510          C  
ATOM  11688  OE1 GLN B 749     -32.798 -12.929   9.352  1.00  1.510          O  
ATOM  11689  NE2 GLN B 749     -32.246 -10.971   8.395  1.00  1.510          N  
ATOM  11690  H   GLN B 749     -32.485 -13.981   4.371  1.00  1.240          H  
ATOM  11691  HA  GLN B 749     -34.915 -12.225   4.572  1.00  1.320          H  
ATOM  11692 1HB  GLN B 749     -32.149 -11.976   5.852  1.00  1.810          H  
ATOM  11693 2HB  GLN B 749     -33.414 -10.766   5.978  1.00  1.810          H  
ATOM  11694 1HG  GLN B 749     -34.782 -12.184   7.328  1.00  1.810          H  
ATOM  11695 2HG  GLN B 749     -33.722 -13.594   7.025  1.00  1.810          H  
ATOM  11696 1HE2 GLN B 749     -31.617 -10.719   9.153  1.00  1.810          H  
ATOM  11697 2HE2 GLN B 749     -32.315 -10.301   7.634  1.00  1.810          H  
ATOM  11698  N   GLY B 750     -34.010 -10.301   3.205  1.00  1.190          N  
ATOM  11699  CA  GLY B 750     -33.527  -9.299   2.263  1.00  1.230          C  
ATOM  11700  C   GLY B 750     -34.478  -8.121   2.190  1.00  1.250          C  
ATOM  11701  O   GLY B 750     -35.531  -8.108   2.821  1.00  1.360          O  
ATOM  11702  H   GLY B 750     -34.941 -10.218   3.633  1.00  1.430          H  
ATOM  11703 1HA  GLY B 750     -32.537  -8.964   2.555  1.00  1.480          H  
ATOM  11704 2HA  GLY B 750     -33.425  -9.749   1.274  1.00  1.480          H  
ATOM  11705  N   TRP B 751     -34.112  -7.097   1.454  1.00  1.380          N  
ATOM  11706  CA  TRP B 751     -35.024  -5.976   1.372  1.00  1.470          C  
ATOM  11707  C   TRP B 751     -35.804  -6.115   0.077  1.00  1.400          C  
ATOM  11708  O   TRP B 751     -35.096  -6.393  -0.891  1.00  1.650          O  
ATOM  11709  CB  TRP B 751     -34.252  -4.636   1.452  1.00  2.020          C  
ATOM  11710  CG  TRP B 751     -35.131  -3.393   1.503  1.00  2.020          C  
ATOM  11711  CD1 TRP B 751     -36.266  -3.231   2.202  1.00  2.020          C  
ATOM  11712  CD2 TRP B 751     -34.943  -2.174   0.807  1.00  2.020          C  
ATOM  11713  NE1 TRP B 751     -36.784  -2.009   1.988  1.00  2.020          N  
ATOM  11714  CE2 TRP B 751     -36.014  -1.347   1.146  1.00  2.020          C  
ATOM  11715  CE3 TRP B 751     -33.999  -1.723  -0.054  1.00  2.020          C  
ATOM  11716  CZ2 TRP B 751     -36.152  -0.097   0.643  1.00  2.020          C  
ATOM  11717  CZ3 TRP B 751     -34.142  -0.482  -0.555  1.00  2.020          C  
ATOM  11718  CH2 TRP B 751     -35.201   0.319  -0.217  1.00  2.020          C  
ATOM  11719  H   TRP B 751     -33.243  -7.114   0.937  1.00  1.660          H  
ATOM  11720  HA  TRP B 751     -35.725  -6.012   2.201  1.00  1.760          H  
ATOM  11721 1HB  TRP B 751     -33.638  -4.623   2.341  1.00  2.430          H  
ATOM  11722 2HB  TRP B 751     -33.580  -4.553   0.599  1.00  2.430          H  
ATOM  11723  HD1 TRP B 751     -36.703  -3.977   2.829  1.00  2.430          H  
ATOM  11724  HE1 TRP B 751     -37.631  -1.666   2.409  1.00  2.430          H  
ATOM  11725  HE3 TRP B 751     -33.150  -2.341  -0.340  1.00  2.430          H  
ATOM  11726  HZ2 TRP B 751     -36.985   0.556   0.906  1.00  2.430          H  
ATOM  11727  HZ3 TRP B 751     -33.386  -0.149  -1.240  1.00  2.430          H  
ATOM  11728  HH2 TRP B 751     -35.284   1.311  -0.642  1.00  2.430          H  
ATOM  11729  N   ASP B 752     -36.662  -5.141  -0.052  1.00  1.360          N  
ATOM  11730  CA  ASP B 752     -37.831  -5.243  -0.883  1.00  1.530          C  
ATOM  11731  C   ASP B 752     -38.110  -3.835  -1.329  1.00  1.530          C  
ATOM  11732  O   ASP B 752     -38.785  -3.043  -0.646  1.00  1.540          O  
ATOM  11733  CB  ASP B 752     -39.037  -5.869  -0.186  1.00  2.070          C  
ATOM  11734  CG  ASP B 752     -40.227  -6.009  -1.154  1.00  2.070          C  
ATOM  11735  OD1 ASP B 752     -40.159  -5.408  -2.224  1.00  2.070          O  
ATOM  11736  OD2 ASP B 752     -41.202  -6.643  -0.825  1.00  2.070          O  
ATOM  11737  H   ASP B 752     -36.180  -4.289  -0.304  1.00  1.630          H  
ATOM  11738  HA  ASP B 752     -37.597  -5.849  -1.761  1.00  1.840          H  
ATOM  11739 1HB  ASP B 752     -38.765  -6.858   0.163  1.00  2.490          H  
ATOM  11740 2HB  ASP B 752     -39.329  -5.276   0.685  1.00  2.490          H  
ATOM  11741  N   ILE B 753     -37.508  -3.521  -2.465  1.00  1.800          N  
ATOM  11742  CA  ILE B 753     -37.531  -2.193  -3.030  1.00  1.990          C  
ATOM  11743  C   ILE B 753     -38.931  -1.823  -3.470  1.00  2.080          C  
ATOM  11744  O   ILE B 753     -39.379  -0.702  -3.248  1.00  2.160          O  
ATOM  11745  CB  ILE B 753     -36.516  -2.067  -4.185  1.00  2.710          C  
ATOM  11746  CG1 ILE B 753     -35.086  -2.183  -3.602  1.00  2.710          C  
ATOM  11747  CG2 ILE B 753     -36.701  -0.721  -4.877  1.00  2.710          C  
ATOM  11748  CD1 ILE B 753     -33.980  -2.376  -4.606  1.00  2.710          C  
ATOM  11749  H   ILE B 753     -37.004  -4.261  -2.939  1.00  2.160          H  
ATOM  11750  HA  ILE B 753     -37.226  -1.492  -2.252  1.00  2.390          H  
ATOM  11751  HB  ILE B 753     -36.660  -2.874  -4.904  1.00  3.250          H  
ATOM  11752 1HG1 ILE B 753     -34.878  -1.274  -3.061  1.00  3.250          H  
ATOM  11753 2HG1 ILE B 753     -35.057  -3.018  -2.903  1.00  3.250          H  
ATOM  11754 1HG2 ILE B 753     -35.993  -0.611  -5.688  1.00  3.250          H  
ATOM  11755 2HG2 ILE B 753     -37.703  -0.657  -5.282  1.00  3.250          H  
ATOM  11756 3HG2 ILE B 753     -36.550   0.077  -4.149  1.00  3.250          H  
ATOM  11757 1HD1 ILE B 753     -33.028  -2.435  -4.077  1.00  3.250          H  
ATOM  11758 2HD1 ILE B 753     -34.145  -3.302  -5.159  1.00  3.250          H  
ATOM  11759 3HD1 ILE B 753     -33.944  -1.545  -5.298  1.00  3.250          H  
ATOM  11760  N   ALA B 754     -39.619  -2.740  -4.141  1.00  2.260          N  
ATOM  11761  CA  ALA B 754     -40.963  -2.439  -4.601  1.00  2.610          C  
ATOM  11762  C   ALA B 754     -41.892  -2.119  -3.433  1.00  2.590          C  
ATOM  11763  O   ALA B 754     -42.724  -1.215  -3.529  1.00  2.870          O  
ATOM  11764  CB  ALA B 754     -41.519  -3.612  -5.378  1.00  3.510          C  
ATOM  11765  H   ALA B 754     -39.220  -3.657  -4.290  1.00  2.710          H  
ATOM  11766  HA  ALA B 754     -40.913  -1.563  -5.246  1.00  3.130          H  
ATOM  11767 1HB  ALA B 754     -42.518  -3.369  -5.735  1.00  4.220          H  
ATOM  11768 2HB  ALA B 754     -40.872  -3.831  -6.224  1.00  4.220          H  
ATOM  11769 3HB  ALA B 754     -41.570  -4.485  -4.720  1.00  4.220          H  
ATOM  11770  N   ALA B 755     -41.747  -2.859  -2.323  1.00  2.490          N  
ATOM  11771  CA  ALA B 755     -42.595  -2.617  -1.159  1.00  2.700          C  
ATOM  11772  C   ALA B 755     -42.133  -1.455  -0.296  1.00  2.670          C  
ATOM  11773  O   ALA B 755     -42.957  -0.802   0.344  1.00  3.090          O  
ATOM  11774  CB  ALA B 755     -42.652  -3.837  -0.275  1.00  3.700          C  
ATOM  11775  H   ALA B 755     -41.079  -3.648  -2.318  1.00  2.990          H  
ATOM  11776  HA  ALA B 755     -43.595  -2.393  -1.526  1.00  3.240          H  
ATOM  11777 1HB  ALA B 755     -43.318  -3.647   0.562  1.00  4.440          H  
ATOM  11778 2HB  ALA B 755     -43.012  -4.690  -0.846  1.00  4.440          H  
ATOM  11779 3HB  ALA B 755     -41.657  -4.044   0.100  1.00  4.440          H  
ATOM  11780  N   GLN B 756     -40.821  -1.201  -0.276  1.00  2.580          N  
ATOM  11781  CA  GLN B 756     -40.192  -0.222   0.608  1.00  2.980          C  
ATOM  11782  C   GLN B 756     -40.446  -0.653   2.046  1.00  3.420          C  
ATOM  11783  O   GLN B 756     -40.817   0.158   2.903  1.00  3.770          O  
ATOM  11784  CB  GLN B 756     -40.740   1.210   0.380  1.00  4.010          C  
ATOM  11785  CG  GLN B 756     -40.457   1.787  -0.982  1.00  4.010          C  
ATOM  11786  CD  GLN B 756     -39.027   2.190  -1.139  1.00  4.010          C  
ATOM  11787  OE1 GLN B 756     -38.566   3.222  -0.627  1.00  4.010          O  
ATOM  11788  NE2 GLN B 756     -38.286   1.356  -1.822  1.00  4.010          N  
ATOM  11789  H   GLN B 756     -40.200  -1.797  -0.827  1.00  3.100          H  
ATOM  11790  HA  GLN B 756     -39.120  -0.236   0.432  1.00  3.580          H  
ATOM  11791 1HB  GLN B 756     -41.806   1.254   0.546  1.00  4.810          H  
ATOM  11792 2HB  GLN B 756     -40.282   1.879   1.106  1.00  4.810          H  
ATOM  11793 1HG  GLN B 756     -40.683   1.027  -1.736  1.00  4.810          H  
ATOM  11794 2HG  GLN B 756     -41.084   2.662  -1.135  1.00  4.810          H  
ATOM  11795 1HE2 GLN B 756     -37.303   1.514  -1.933  1.00  4.810          H  
ATOM  11796 2HE2 GLN B 756     -38.709   0.537  -2.238  1.00  4.810          H  
ATOM  11797  N   ARG B 757     -40.204  -1.949   2.308  1.00  3.620          N  
ATOM  11798  CA  ARG B 757     -40.402  -2.522   3.648  1.00  3.890          C  
ATOM  11799  C   ARG B 757     -39.315  -3.517   4.050  1.00  3.890          C  
ATOM  11800  O   ARG B 757     -38.945  -4.385   3.261  1.00  3.890          O  
ATOM  11801  CB  ARG B 757     -41.743  -3.256   3.733  1.00  5.340          C  
ATOM  11802  CG  ARG B 757     -43.010  -2.409   3.570  1.00  5.340          C  
ATOM  11803  CD  ARG B 757     -43.251  -1.504   4.730  1.00  5.340          C  
ATOM  11804  NE  ARG B 757     -44.513  -0.792   4.604  1.00  5.340          N  
ATOM  11805  CZ  ARG B 757     -44.699   0.353   3.905  1.00  5.340          C  
ATOM  11806  NH1 ARG B 757     -43.699   0.927   3.257  1.00  5.340          N  
ATOM  11807  NH2 ARG B 757     -45.908   0.902   3.871  1.00  5.340          N  
ATOM  11808  H   ARG B 757     -39.870  -2.525   1.521  1.00  4.340          H  
ATOM  11809  HA  ARG B 757     -40.388  -1.711   4.371  1.00  4.670          H  
ATOM  11810 1HB  ARG B 757     -41.778  -4.021   2.961  1.00  6.410          H  
ATOM  11811 2HB  ARG B 757     -41.813  -3.765   4.696  1.00  6.410          H  
ATOM  11812 1HG  ARG B 757     -42.940  -1.811   2.676  1.00  6.410          H  
ATOM  11813 2HG  ARG B 757     -43.872  -3.070   3.480  1.00  6.410          H  
ATOM  11814 1HD  ARG B 757     -43.285  -2.093   5.646  1.00  6.410          H  
ATOM  11815 2HD  ARG B 757     -42.455  -0.773   4.806  1.00  6.410          H  
ATOM  11816  HE  ARG B 757     -45.315  -1.185   5.078  1.00  6.410          H  
ATOM  11817 1HH1 ARG B 757     -42.746   0.520   3.264  1.00  6.410          H  
ATOM  11818 2HH1 ARG B 757     -43.854   1.772   2.734  1.00  6.410          H  
ATOM  11819 1HH2 ARG B 757     -46.677   0.467   4.364  1.00  6.410          H  
ATOM  11820 2HH2 ARG B 757     -46.063   1.752   3.351  1.00  6.410          H  
ATOM  11821  N   LEU B 758     -38.867  -3.438   5.314  1.00  3.890          N  
ATOM  11822  CA  LEU B 758     -37.891  -4.392   5.841  1.00  3.890          C  
ATOM  11823  C   LEU B 758     -38.451  -5.249   6.980  1.00  3.890          C  
ATOM  11824  O   LEU B 758     -39.300  -4.764   7.730  1.00  3.890          O  
ATOM  11825  CB  LEU B 758     -36.672  -3.707   6.452  1.00  5.450          C  
ATOM  11826  CG  LEU B 758     -35.630  -3.164   5.558  1.00  5.450          C  
ATOM  11827  CD1 LEU B 758     -35.943  -1.732   5.165  1.00  5.450          C  
ATOM  11828  CD2 LEU B 758     -34.379  -3.219   6.256  1.00  5.450          C  
ATOM  11829  H   LEU B 758     -39.204  -2.700   5.918  1.00  4.670          H  
ATOM  11830  HA  LEU B 758     -37.603  -4.991   4.995  1.00  4.670          H  
ATOM  11831 1HB  LEU B 758     -37.026  -2.885   7.072  1.00  6.540          H  
ATOM  11832 2HB  LEU B 758     -36.191  -4.425   7.105  1.00  6.540          H  
ATOM  11833  HG  LEU B 758     -35.560  -3.772   4.693  1.00  6.540          H  
ATOM  11834 1HD1 LEU B 758     -35.153  -1.355   4.515  1.00  6.540          H  
ATOM  11835 2HD1 LEU B 758     -36.884  -1.674   4.651  1.00  6.540          H  
ATOM  11836 3HD1 LEU B 758     -35.993  -1.117   6.063  1.00  6.540          H  
ATOM  11837 1HD2 LEU B 758     -33.590  -2.836   5.625  1.00  6.540          H  
ATOM  11838 2HD2 LEU B 758     -34.463  -2.618   7.129  1.00  6.540          H  
ATOM  11839 3HD2 LEU B 758     -34.167  -4.223   6.540  1.00  6.540          H  
ATOM  11840  N   THR B 759     -38.005  -6.514   7.137  1.00  3.890          N  
ATOM  11841  CA  THR B 759     -37.051  -7.242   6.275  1.00  3.890          C  
ATOM  11842  C   THR B 759     -37.910  -8.316   5.630  1.00  3.890          C  
ATOM  11843  O   THR B 759     -38.706  -8.966   6.313  1.00  3.890          O  
ATOM  11844  CB  THR B 759     -35.825  -7.815   7.051  1.00  5.450          C  
ATOM  11845  OG1 THR B 759     -34.937  -8.422   6.110  1.00  5.450          O  
ATOM  11846  CG2 THR B 759     -36.218  -8.866   8.078  1.00  5.450          C  
ATOM  11847  H   THR B 759     -38.400  -7.036   7.906  1.00  4.670          H  
ATOM  11848  HA  THR B 759     -36.629  -6.644   5.482  1.00  4.670          H  
ATOM  11849  HB  THR B 759     -35.307  -6.995   7.558  1.00  6.540          H  
ATOM  11850  HG1 THR B 759     -34.020  -8.531   6.497  1.00  6.540          H  
ATOM  11851 1HG2 THR B 759     -35.314  -9.221   8.571  1.00  6.540          H  
ATOM  11852 2HG2 THR B 759     -36.888  -8.433   8.817  1.00  6.540          H  
ATOM  11853 3HG2 THR B 759     -36.706  -9.701   7.587  1.00  6.540          H  
ATOM  11854  N   ALA B 760     -37.844  -8.436   4.313  1.00  3.890          N  
ATOM  11855  CA  ALA B 760     -38.663  -9.411   3.625  1.00  3.890          C  
ATOM  11856  C   ALA B 760     -38.035 -10.765   3.827  1.00  3.890          C  
ATOM  11857  O   ALA B 760     -36.809 -10.891   3.871  1.00  3.890          O  
ATOM  11858  CB  ALA B 760     -38.812  -9.045   2.162  1.00  5.450          C  
ATOM  11859  H   ALA B 760     -37.154  -7.905   3.785  1.00  4.670          H  
ATOM  11860  HA  ALA B 760     -39.650  -9.431   4.083  1.00  4.670          H  
ATOM  11861 1HB  ALA B 760     -39.427  -9.788   1.655  1.00  6.540          H  
ATOM  11862 2HB  ALA B 760     -39.289  -8.067   2.089  1.00  6.540          H  
ATOM  11863 3HB  ALA B 760     -37.837  -8.997   1.713  1.00  6.540          H  
ATOM  11864  N   ALA B 761     -38.852 -11.804   3.923  1.00  3.890          N  
ATOM  11865  CA  ALA B 761     -38.268 -13.110   4.122  1.00  3.890          C  
ATOM  11866  C   ALA B 761     -39.195 -14.247   3.743  1.00  3.890          C  
ATOM  11867  O   ALA B 761     -40.412 -14.073   3.637  1.00  3.890          O  
ATOM  11868  CB  ALA B 761     -37.850 -13.267   5.578  1.00  5.450          C  
ATOM  11869  H   ALA B 761     -39.855 -11.688   3.884  1.00  4.670          H  
ATOM  11870  HA  ALA B 761     -37.394 -13.170   3.485  1.00  4.670          H  
ATOM  11871 1HB  ALA B 761     -37.372 -14.241   5.719  1.00  6.540          H  
ATOM  11872 2HB  ALA B 761     -37.149 -12.483   5.850  1.00  6.540          H  
ATOM  11873 3HB  ALA B 761     -38.729 -13.202   6.210  1.00  6.540          H  
ATOM  11874  N   GLN B 762     -38.584 -15.415   3.578  1.00  3.890          N  
ATOM  11875  CA  GLN B 762     -39.291 -16.674   3.350  1.00  3.890          C  
ATOM  11876  C   GLN B 762     -38.596 -17.812   4.069  1.00  3.890          C  
ATOM  11877  O   GLN B 762     -37.362 -17.871   4.149  1.00  3.890          O  
ATOM  11878  CB  GLN B 762     -39.420 -17.005   1.852  1.00  5.450          C  
ATOM  11879  CG  GLN B 762     -40.057 -18.394   1.512  1.00  5.450          C  
ATOM  11880  CD  GLN B 762     -41.497 -18.535   1.969  1.00  5.450          C  
ATOM  11881  OE1 GLN B 762     -41.771 -18.438   3.187  1.00  5.450          O  
ATOM  11882  NE2 GLN B 762     -42.414 -18.796   1.041  1.00  5.450          N  
ATOM  11883  H   GLN B 762     -37.560 -15.395   3.655  1.00  4.670          H  
ATOM  11884  HA  GLN B 762     -40.291 -16.575   3.770  1.00  4.670          H  
ATOM  11885 1HB  GLN B 762     -40.007 -16.232   1.357  1.00  6.540          H  
ATOM  11886 2HB  GLN B 762     -38.444 -17.007   1.410  1.00  6.540          H  
ATOM  11887 1HG  GLN B 762     -40.062 -18.480   0.435  1.00  6.540          H  
ATOM  11888 2HG  GLN B 762     -39.465 -19.208   1.927  1.00  6.540          H  
ATOM  11889 1HE2 GLN B 762     -43.370 -18.915   1.304  1.00  6.540          H  
ATOM  11890 2HE2 GLN B 762     -42.163 -18.932   0.056  1.00  6.540          H  
ATOM  11891  N   LYS B 763     -39.400 -18.735   4.590  1.00  3.890          N  
ATOM  11892  CA  LYS B 763     -38.849 -19.875   5.309  1.00  3.890          C  
ATOM  11893  C   LYS B 763     -39.098 -21.218   4.650  1.00  3.890          C  
ATOM  11894  O   LYS B 763     -40.222 -21.561   4.279  1.00  3.890          O  
ATOM  11895  CB  LYS B 763     -39.365 -19.905   6.750  1.00  5.450          C  
ATOM  11896  CG  LYS B 763     -38.824 -21.091   7.584  1.00  5.450          C  
ATOM  11897  CD  LYS B 763     -39.071 -20.920   9.072  1.00  5.450          C  
ATOM  11898  CE  LYS B 763     -40.516 -21.107   9.473  1.00  5.450          C  
ATOM  11899  NZ  LYS B 763     -40.664 -21.045  10.962  1.00  5.450          N  
ATOM  11900  H   LYS B 763     -40.407 -18.635   4.435  1.00  4.670          H  
ATOM  11901  HA  LYS B 763     -37.778 -19.741   5.355  1.00  4.670          H  
ATOM  11902 1HB  LYS B 763     -39.077 -18.981   7.251  1.00  6.540          H  
ATOM  11903 2HB  LYS B 763     -40.450 -19.955   6.738  1.00  6.540          H  
ATOM  11904 1HG  LYS B 763     -39.296 -22.023   7.258  1.00  6.540          H  
ATOM  11905 2HG  LYS B 763     -37.751 -21.182   7.433  1.00  6.540          H  
ATOM  11906 1HD  LYS B 763     -38.479 -21.663   9.606  1.00  6.540          H  
ATOM  11907 2HD  LYS B 763     -38.735 -19.930   9.392  1.00  6.540          H  
ATOM  11908 1HE  LYS B 763     -41.129 -20.325   9.030  1.00  6.540          H  
ATOM  11909 2HE  LYS B 763     -40.865 -22.077   9.121  1.00  6.540          H  
ATOM  11910 1HZ  LYS B 763     -41.629 -21.176  11.214  1.00  6.540          H  
ATOM  11911 2HZ  LYS B 763     -40.105 -21.774  11.393  1.00  6.540          H  
ATOM  11912 3HZ  LYS B 763     -40.350 -20.138  11.299  1.00  6.540          H  
ATOM  11913  N   SER B 764     -38.027 -22.002   4.579  1.00  3.890          N  
ATOM  11914  CA  SER B 764     -38.065 -23.346   4.044  1.00  3.890          C  
ATOM  11915  C   SER B 764     -38.182 -24.358   5.192  1.00  3.890          C  
ATOM  11916  O   SER B 764     -37.344 -24.369   6.104  1.00  3.890          O  
ATOM  11917  CB  SER B 764     -36.822 -23.650   3.243  1.00  5.450          C  
ATOM  11918  OG  SER B 764     -36.833 -24.968   2.817  1.00  5.450          O  
ATOM  11919  H   SER B 764     -37.145 -21.612   4.915  1.00  4.670          H  
ATOM  11920  HA  SER B 764     -38.903 -23.399   3.367  1.00  4.670          H  
ATOM  11921 1HB  SER B 764     -36.780 -23.008   2.383  1.00  6.540          H  
ATOM  11922 2HB  SER B 764     -35.941 -23.466   3.841  1.00  6.540          H  
ATOM  11923  HG  SER B 764     -37.333 -24.952   1.981  1.00  6.540          H  
ATOM  11924  N   PRO B 765     -39.285 -25.122   5.282  1.00  3.890          N  
ATOM  11925  CA  PRO B 765     -39.530 -26.134   6.290  1.00  3.890          C  
ATOM  11926  C   PRO B 765     -38.771 -27.372   5.866  1.00  3.890          C  
ATOM  11927  O   PRO B 765     -38.493 -27.534   4.681  1.00  3.890          O  
ATOM  11928  CB  PRO B 765     -41.037 -26.354   6.197  1.00  5.830          C  
ATOM  11929  CG  PRO B 765     -41.352 -26.101   4.738  1.00  5.830          C  
ATOM  11930  CD  PRO B 765     -40.384 -24.997   4.299  1.00  5.830          C  
ATOM  11931  HA  PRO B 765     -39.213 -25.783   7.278  1.00  4.670          H  
ATOM  11932 1HB  PRO B 765     -41.281 -27.385   6.500  1.00  7.000          H  
ATOM  11933 2HB  PRO B 765     -41.563 -25.675   6.884  1.00  7.000          H  
ATOM  11934 1HG  PRO B 765     -41.215 -27.034   4.163  1.00  7.000          H  
ATOM  11935 2HG  PRO B 765     -42.405 -25.810   4.625  1.00  7.000          H  
ATOM  11936 1HD  PRO B 765     -40.025 -25.247   3.285  1.00  7.000          H  
ATOM  11937 2HD  PRO B 765     -40.868 -24.008   4.357  1.00  7.000          H  
ATOM  11938  N   ALA B 766     -38.533 -28.302   6.772  1.00  3.890          N  
ATOM  11939  CA  ALA B 766     -37.984 -29.547   6.278  1.00  3.890          C  
ATOM  11940  C   ALA B 766     -38.974 -30.097   5.253  1.00  3.890          C  
ATOM  11941  O   ALA B 766     -40.176 -30.182   5.523  1.00  3.890          O  
ATOM  11942  CB  ALA B 766     -37.767 -30.534   7.414  1.00  5.450          C  
ATOM  11943  H   ALA B 766     -38.734 -28.159   7.752  1.00  4.670          H  
ATOM  11944  HA  ALA B 766     -37.037 -29.343   5.780  1.00  4.670          H  
ATOM  11945 1HB  ALA B 766     -37.361 -31.463   7.016  1.00  6.540          H  
ATOM  11946 2HB  ALA B 766     -37.067 -30.102   8.127  1.00  6.540          H  
ATOM  11947 3HB  ALA B 766     -38.716 -30.736   7.908  1.00  6.540          H  
ATOM  11948  N   GLY B 767     -38.478 -30.535   4.098  1.00  3.890          N  
ATOM  11949  CA  GLY B 767     -39.333 -31.048   3.026  1.00  3.890          C  
ATOM  11950  C   GLY B 767     -39.804 -32.470   3.275  1.00  3.890          C  
ATOM  11951  O   GLY B 767     -39.456 -33.390   2.532  1.00  3.890          O  
ATOM  11952  H   GLY B 767     -37.487 -30.463   3.936  1.00  4.670          H  
ATOM  11953 1HA  GLY B 767     -40.198 -30.392   2.920  1.00  4.670          H  
ATOM  11954 2HA  GLY B 767     -38.788 -31.005   2.083  1.00  4.670          H  
ATOM  11955  N   ALA B 768     -40.574 -32.656   4.337  1.00  3.890          N  
ATOM  11956  CA  ALA B 768     -41.012 -33.986   4.707  1.00  3.890          C  
ATOM  11957  C   ALA B 768     -42.272 -34.000   5.566  1.00  3.890          C  
ATOM  11958  O   ALA B 768     -42.532 -33.088   6.353  1.00  3.890          O  
ATOM  11959  CB  ALA B 768     -39.884 -34.657   5.450  1.00  5.450          C  
ATOM  11960  H   ALA B 768     -40.810 -31.831   4.893  1.00  4.670          H  
ATOM  11961  HA  ALA B 768     -41.229 -34.539   3.794  1.00  4.670          H  
ATOM  11962 1HB  ALA B 768     -40.168 -35.635   5.706  1.00  6.540          H  
ATOM  11963 2HB  ALA B 768     -38.994 -34.686   4.826  1.00  6.540          H  
ATOM  11964 3HB  ALA B 768     -39.680 -34.091   6.336  1.00  6.540          H  
ATOM  11965  N   PHE B 769     -43.008 -35.101   5.467  1.00  3.890          N  
ATOM  11966  CA  PHE B 769     -44.176 -35.344   6.299  1.00  3.890          C  
ATOM  11967  C   PHE B 769     -43.782 -36.153   7.522  1.00  3.890          C  
ATOM  11968  O   PHE B 769     -43.559 -37.372   7.434  1.00  3.890          O  
ATOM  11969  CB  PHE B 769     -45.241 -36.084   5.508  1.00  5.450          C  
ATOM  11970  CG  PHE B 769     -45.841 -35.276   4.424  1.00  5.450          C  
ATOM  11971  CD1 PHE B 769     -45.285 -35.261   3.155  1.00  5.450          C  
ATOM  11972  CD2 PHE B 769     -46.973 -34.518   4.667  1.00  5.450          C  
ATOM  11973  CE1 PHE B 769     -45.849 -34.504   2.154  1.00  5.450          C  
ATOM  11974  CE2 PHE B 769     -47.540 -33.760   3.666  1.00  5.450          C  
ATOM  11975  CZ  PHE B 769     -46.977 -33.753   2.408  1.00  5.450          C  
ATOM  11976  H   PHE B 769     -42.753 -35.785   4.771  1.00  4.670          H  
ATOM  11977  HA  PHE B 769     -44.580 -34.385   6.627  1.00  4.670          H  
ATOM  11978 1HB  PHE B 769     -44.818 -36.990   5.075  1.00  6.540          H  
ATOM  11979 2HB  PHE B 769     -46.032 -36.375   6.175  1.00  6.540          H  
ATOM  11980  HD1 PHE B 769     -44.396 -35.852   2.949  1.00  6.540          H  
ATOM  11981  HD2 PHE B 769     -47.417 -34.523   5.663  1.00  6.540          H  
ATOM  11982  HE1 PHE B 769     -45.405 -34.497   1.158  1.00  6.540          H  
ATOM  11983  HE2 PHE B 769     -48.433 -33.166   3.868  1.00  6.540          H  
ATOM  11984  HZ  PHE B 769     -47.424 -33.155   1.616  1.00  6.540          H  
ATOM  11985  N   ARG B 770     -43.822 -35.499   8.680  1.00  3.890          N  
ATOM  11986  CA  ARG B 770     -43.330 -36.095   9.915  1.00  3.890          C  
ATOM  11987  C   ARG B 770     -43.910 -37.477  10.301  1.00  3.890          C  
ATOM  11988  O   ARG B 770     -43.157 -38.290  10.817  1.00  3.890          O  
ATOM  11989  CB  ARG B 770     -43.493 -35.112  11.084  1.00  5.450          C  
ATOM  11990  CG  ARG B 770     -42.555 -33.886  11.001  1.00  5.450          C  
ATOM  11991  CD  ARG B 770     -42.617 -32.982  12.180  1.00  5.450          C  
ATOM  11992  NE  ARG B 770     -41.902 -31.693  11.939  1.00  5.450          N  
ATOM  11993  CZ  ARG B 770     -40.557 -31.431  12.045  1.00  5.450          C  
ATOM  11994  NH1 ARG B 770     -39.663 -32.343  12.382  1.00  5.450          N  
ATOM  11995  NH2 ARG B 770     -40.124 -30.201  11.795  1.00  5.450          N  
ATOM  11996  H   ARG B 770     -44.087 -34.519   8.665  1.00  4.670          H  
ATOM  11997  HA  ARG B 770     -42.257 -36.231   9.787  1.00  4.670          H  
ATOM  11998 1HB  ARG B 770     -44.508 -34.733  11.129  1.00  6.540          H  
ATOM  11999 2HB  ARG B 770     -43.295 -35.619  12.023  1.00  6.540          H  
ATOM  12000 1HG  ARG B 770     -41.567 -34.252  10.967  1.00  6.540          H  
ATOM  12001 2HG  ARG B 770     -42.756 -33.310  10.101  1.00  6.540          H  
ATOM  12002 1HD  ARG B 770     -43.659 -32.754  12.415  1.00  6.540          H  
ATOM  12003 2HD  ARG B 770     -42.155 -33.475  13.033  1.00  6.540          H  
ATOM  12004  HE  ARG B 770     -42.489 -30.913  11.674  1.00  6.540          H  
ATOM  12005 1HH1 ARG B 770     -39.902 -33.312  12.577  1.00  6.540          H  
ATOM  12006 2HH1 ARG B 770     -38.681 -32.099  12.433  1.00  6.540          H  
ATOM  12007 1HH2 ARG B 770     -40.774 -29.475  11.535  1.00  6.540          H  
ATOM  12008 2HH2 ARG B 770     -39.128 -29.991  11.870  1.00  6.540          H  
ATOM  12009  N   PRO B 771     -45.195 -37.824  10.082  1.00  3.890          N  
ATOM  12010  CA  PRO B 771     -45.732 -39.133  10.437  1.00  3.890          C  
ATOM  12011  C   PRO B 771     -45.046 -40.325   9.720  1.00  3.890          C  
ATOM  12012  O   PRO B 771     -45.216 -41.464  10.163  1.00  3.890          O  
ATOM  12013  CB  PRO B 771     -47.210 -39.012  10.038  1.00  5.830          C  
ATOM  12014  CG  PRO B 771     -47.503 -37.526  10.078  1.00  5.830          C  
ATOM  12015  CD  PRO B 771     -46.226 -36.870   9.603  1.00  5.830          C  
ATOM  12016  HA  PRO B 771     -45.650 -39.259  11.522  1.00  4.670          H  
ATOM  12017 1HB  PRO B 771     -47.374 -39.465   9.079  1.00  7.000          H  
ATOM  12018 2HB  PRO B 771     -47.828 -39.580  10.748  1.00  7.000          H  
ATOM  12019 1HG  PRO B 771     -48.361 -37.301   9.427  1.00  7.000          H  
ATOM  12020 2HG  PRO B 771     -47.790 -37.217  11.098  1.00  7.000          H  
ATOM  12021 1HD  PRO B 771     -46.247 -36.826   8.515  1.00  7.000          H  
ATOM  12022 2HD  PRO B 771     -46.136 -35.892  10.063  1.00  7.000          H  
ATOM  12023  N   TRP B 772     -44.317 -40.097   8.609  1.00  3.890          N  
ATOM  12024  CA  TRP B 772     -43.688 -41.223   7.902  1.00  3.890          C  
ATOM  12025  C   TRP B 772     -42.194 -41.039   7.587  1.00  3.890          C  
ATOM  12026  O   TRP B 772     -41.467 -42.018   7.375  1.00  3.890          O  
ATOM  12027  CB  TRP B 772     -44.396 -41.454   6.570  1.00  5.450          C  
ATOM  12028  CG  TRP B 772     -45.846 -41.695   6.711  1.00  5.450          C  
ATOM  12029  CD1 TRP B 772     -46.487 -42.871   6.956  1.00  5.450          C  
ATOM  12030  CD2 TRP B 772     -46.867 -40.692   6.602  1.00  5.450          C  
ATOM  12031  NE1 TRP B 772     -47.841 -42.662   7.012  1.00  5.450          N  
ATOM  12032  CE2 TRP B 772     -48.089 -41.330   6.798  1.00  5.450          C  
ATOM  12033  CE3 TRP B 772     -46.839 -39.314   6.359  1.00  5.450          C  
ATOM  12034  CZ2 TRP B 772     -49.283 -40.640   6.761  1.00  5.450          C  
ATOM  12035  CZ3 TRP B 772     -48.033 -38.621   6.320  1.00  5.450          C  
ATOM  12036  CH2 TRP B 772     -49.224 -39.265   6.516  1.00  5.450          C  
ATOM  12037  H   TRP B 772     -44.176 -39.150   8.260  1.00  4.670          H  
ATOM  12038  HA  TRP B 772     -43.794 -42.112   8.519  1.00  4.670          H  
ATOM  12039 1HB  TRP B 772     -44.245 -40.589   5.928  1.00  6.540          H  
ATOM  12040 2HB  TRP B 772     -43.954 -42.311   6.070  1.00  6.540          H  
ATOM  12041  HD1 TRP B 772     -45.997 -43.833   7.092  1.00  6.540          H  
ATOM  12042  HE1 TRP B 772     -48.540 -43.373   7.184  1.00  6.540          H  
ATOM  12043  HE3 TRP B 772     -45.895 -38.808   6.211  1.00  6.540          H  
ATOM  12044  HZ2 TRP B 772     -50.242 -41.135   6.915  1.00  6.540          H  
ATOM  12045  HZ3 TRP B 772     -48.007 -37.553   6.131  1.00  6.540          H  
ATOM  12046  HH2 TRP B 772     -50.148 -38.690   6.479  1.00  6.540          H  
ATOM  12047  N   LYS B 773     -41.751 -39.791   7.488  1.00  3.890          N  
ATOM  12048  CA  LYS B 773     -40.402 -39.447   7.058  1.00  3.890          C  
ATOM  12049  C   LYS B 773     -39.517 -39.074   8.258  1.00  3.890          C  
ATOM  12050  O   LYS B 773     -40.071 -38.771   9.317  1.00  3.890          O  
ATOM  12051  CB  LYS B 773     -40.534 -38.311   6.038  1.00  5.450          C  
ATOM  12052  CG  LYS B 773     -41.406 -38.644   4.809  1.00  5.450          C  
ATOM  12053  CD  LYS B 773     -40.818 -39.805   3.970  1.00  5.450          C  
ATOM  12054  CE  LYS B 773     -41.627 -40.041   2.696  1.00  5.450          C  
ATOM  12055  NZ  LYS B 773     -41.099 -41.197   1.904  1.00  5.450          N  
ATOM  12056  H   LYS B 773     -42.395 -39.022   7.679  1.00  4.670          H  
ATOM  12057  HA  LYS B 773     -39.978 -40.320   6.580  1.00  4.670          H  
ATOM  12058 1HB  LYS B 773     -41.034 -37.489   6.542  1.00  6.540          H  
ATOM  12059 2HB  LYS B 773     -39.609 -37.949   5.684  1.00  6.540          H  
ATOM  12060 1HG  LYS B 773     -42.412 -38.911   5.143  1.00  6.540          H  
ATOM  12061 2HG  LYS B 773     -41.479 -37.760   4.179  1.00  6.540          H  
ATOM  12062 1HD  LYS B 773     -39.777 -39.594   3.710  1.00  6.540          H  
ATOM  12063 2HD  LYS B 773     -40.852 -40.725   4.548  1.00  6.540          H  
ATOM  12064 1HE  LYS B 773     -42.664 -40.244   2.969  1.00  6.540          H  
ATOM  12065 2HE  LYS B 773     -41.594 -39.144   2.077  1.00  6.540          H  
ATOM  12066 1HZ  LYS B 773     -41.661 -41.324   1.073  1.00  6.540          H  
ATOM  12067 2HZ  LYS B 773     -40.141 -41.015   1.636  1.00  6.540          H  
ATOM  12068 3HZ  LYS B 773     -41.136 -42.037   2.465  1.00  6.540          H  
ATOM  12069  N   PRO B 774     -38.156 -39.020   8.106  1.00  3.890          N  
ATOM  12070  CA  PRO B 774     -37.164 -38.692   9.132  1.00  3.890          C  
ATOM  12071  C   PRO B 774     -37.508 -37.476   9.974  1.00  3.890          C  
ATOM  12072  O   PRO B 774     -37.205 -37.436  11.166  1.00  3.890          O  
ATOM  12073  CB  PRO B 774     -35.904 -38.462   8.301  1.00  5.830          C  
ATOM  12074  CG  PRO B 774     -36.061 -39.380   7.119  1.00  5.830          C  
ATOM  12075  CD  PRO B 774     -37.519 -39.326   6.776  1.00  5.830          C  
ATOM  12076  HA  PRO B 774     -37.025 -39.572   9.767  1.00  4.670          H  
ATOM  12077 1HB  PRO B 774     -35.826 -37.402   8.016  1.00  7.000          H  
ATOM  12078 2HB  PRO B 774     -35.039 -38.681   8.890  1.00  7.000          H  
ATOM  12079 1HG  PRO B 774     -35.415 -39.037   6.293  1.00  7.000          H  
ATOM  12080 2HG  PRO B 774     -35.724 -40.395   7.384  1.00  7.000          H  
ATOM  12081 1HD  PRO B 774     -37.636 -38.523   6.058  1.00  7.000          H  
ATOM  12082 2HD  PRO B 774     -37.824 -40.302   6.381  1.00  7.000          H  
ATOM  12083  N   ALA B 775     -38.179 -36.490   9.398  1.00  3.890          N  
ATOM  12084  CA  ALA B 775     -38.543 -35.311  10.162  1.00  3.890          C  
ATOM  12085  C   ALA B 775     -39.245 -35.689  11.491  1.00  3.890          C  
ATOM  12086  O   ALA B 775     -39.107 -34.977  12.489  1.00  3.890          O  
ATOM  12087  CB  ALA B 775     -39.421 -34.415   9.304  1.00  5.450          C  
ATOM  12088  H   ALA B 775     -38.411 -36.510   8.417  1.00  4.670          H  
ATOM  12089  HA  ALA B 775     -37.629 -34.773  10.414  1.00  4.670          H  
ATOM  12090 1HB  ALA B 775     -39.670 -33.513   9.845  1.00  6.540          H  
ATOM  12091 2HB  ALA B 775     -38.872 -34.153   8.414  1.00  6.540          H  
ATOM  12092 3HB  ALA B 775     -40.332 -34.938   9.029  1.00  6.540          H  
ATOM  12093  N   GLY B 776     -40.048 -36.764  11.513  1.00  3.890          N  
ATOM  12094  CA  GLY B 776     -40.757 -37.158  12.733  1.00  3.890          C  
ATOM  12095  C   GLY B 776     -40.059 -38.280  13.504  1.00  3.890          C  
ATOM  12096  O   GLY B 776     -40.609 -38.818  14.470  1.00  3.890          O  
ATOM  12097  H   GLY B 776     -40.161 -37.362  10.685  1.00  4.670          H  
ATOM  12098 1HA  GLY B 776     -40.862 -36.289  13.381  1.00  4.670          H  
ATOM  12099 2HA  GLY B 776     -41.760 -37.480  12.486  1.00  4.670          H  
ATOM  12100  N   LYS B 777     -38.862 -38.654  13.062  1.00  3.890          N  
ATOM  12101  CA  LYS B 777     -38.111 -39.744  13.666  1.00  3.890          C  
ATOM  12102  C   LYS B 777     -36.971 -39.185  14.494  1.00  3.890          C  
ATOM  12103  O   LYS B 777     -36.523 -39.818  15.455  1.00  3.890          O  
ATOM  12104  CB  LYS B 777     -37.634 -40.693  12.592  1.00  5.450          C  
ATOM  12105  CG  LYS B 777     -38.816 -41.322  11.878  1.00  5.450          C  
ATOM  12106  CD  LYS B 777     -38.431 -42.299  10.821  1.00  5.450          C  
ATOM  12107  CE  LYS B 777     -39.677 -42.884  10.178  1.00  5.450          C  
ATOM  12108  NZ  LYS B 777     -39.338 -43.874   9.154  1.00  5.450          N  
ATOM  12109  H   LYS B 777     -38.456 -38.158  12.277  1.00  4.670          H  
ATOM  12110  HA  LYS B 777     -38.769 -40.294  14.339  1.00  4.670          H  
ATOM  12111 1HB  LYS B 777     -37.005 -40.166  11.896  1.00  6.540          H  
ATOM  12112 2HB  LYS B 777     -37.037 -41.488  13.042  1.00  6.540          H  
ATOM  12113 1HG  LYS B 777     -39.446 -41.822  12.613  1.00  6.540          H  
ATOM  12114 2HG  LYS B 777     -39.406 -40.533  11.406  1.00  6.540          H  
ATOM  12115 1HD  LYS B 777     -37.836 -41.811  10.052  1.00  6.540          H  
ATOM  12116 2HD  LYS B 777     -37.844 -43.113  11.253  1.00  6.540          H  
ATOM  12117 1HE  LYS B 777     -40.278 -43.363  10.944  1.00  6.540          H  
ATOM  12118 2HE  LYS B 777     -40.259 -42.082   9.721  1.00  6.540          H  
ATOM  12119 1HZ  LYS B 777     -40.175 -44.261   8.744  1.00  6.540          H  
ATOM  12120 2HZ  LYS B 777     -38.784 -43.444   8.431  1.00  6.540          H  
ATOM  12121 3HZ  LYS B 777     -38.782 -44.618   9.602  1.00  6.540          H  
ATOM  12122  N   VAL B 778     -36.558 -37.966  14.160  1.00  3.890          N  
ATOM  12123  CA  VAL B 778     -35.487 -37.306  14.877  1.00  3.890          C  
ATOM  12124  C   VAL B 778     -35.851 -37.306  16.349  1.00  3.890          C  
ATOM  12125  O   VAL B 778     -36.990 -37.005  16.720  1.00  3.890          O  
ATOM  12126  CB  VAL B 778     -35.237 -35.887  14.328  1.00  5.450          C  
ATOM  12127  CG1 VAL B 778     -34.268 -35.110  15.222  1.00  5.450          C  
ATOM  12128  CG2 VAL B 778     -34.609 -36.017  12.931  1.00  5.450          C  
ATOM  12129  H   VAL B 778     -36.954 -37.540  13.324  1.00  4.670          H  
ATOM  12130  HA  VAL B 778     -34.583 -37.871  14.735  1.00  4.670          H  
ATOM  12131  HB  VAL B 778     -36.181 -35.345  14.274  1.00  6.540          H  
ATOM  12132 1HG1 VAL B 778     -34.101 -34.119  14.801  1.00  6.540          H  
ATOM  12133 2HG1 VAL B 778     -34.685 -35.000  16.225  1.00  6.540          H  
ATOM  12134 3HG1 VAL B 778     -33.315 -35.642  15.282  1.00  6.540          H  
ATOM  12135 1HG2 VAL B 778     -34.426 -35.025  12.518  1.00  6.540          H  
ATOM  12136 2HG2 VAL B 778     -33.663 -36.558  13.013  1.00  6.540          H  
ATOM  12137 3HG2 VAL B 778     -35.272 -36.556  12.280  1.00  6.540          H  
ATOM  12138  N   GLY B 779     -34.868 -37.635  17.186  1.00  3.890          N  
ATOM  12139  CA  GLY B 779     -35.043 -37.834  18.631  1.00  3.890          C  
ATOM  12140  C   GLY B 779     -35.552 -36.677  19.517  1.00  3.890          C  
ATOM  12141  O   GLY B 779     -34.865 -36.212  20.435  1.00  3.890          O  
ATOM  12142  H   GLY B 779     -33.954 -37.834  16.761  1.00  4.670          H  
ATOM  12143 1HA  GLY B 779     -35.718 -38.681  18.763  1.00  4.670          H  
ATOM  12144 2HA  GLY B 779     -34.090 -38.179  19.028  1.00  4.670          H  
ATOM  12145  N   GLN B 780     -36.811 -36.294  19.290  1.00  3.890          N  
ATOM  12146  CA  GLN B 780     -37.569 -35.374  20.134  1.00  3.890          C  
ATOM  12147  C   GLN B 780     -36.824 -34.104  20.528  1.00  3.890          C  
ATOM  12148  O   GLN B 780     -36.641 -33.186  19.719  1.00  3.890          O  
ATOM  12149  CB  GLN B 780     -38.071 -36.118  21.388  1.00  5.450          C  
ATOM  12150  CG  GLN B 780     -39.110 -37.217  21.118  1.00  5.450          C  
ATOM  12151  CD  GLN B 780     -38.493 -38.562  20.707  1.00  5.450          C  
ATOM  12152  OE1 GLN B 780     -37.497 -39.007  21.286  1.00  5.450          O  
ATOM  12153  NE2 GLN B 780     -39.095 -39.218  19.713  1.00  5.450          N  
ATOM  12154  H   GLN B 780     -37.247 -36.687  18.459  1.00  4.670          H  
ATOM  12155  HA  GLN B 780     -38.446 -35.066  19.565  1.00  4.670          H  
ATOM  12156 1HB  GLN B 780     -37.229 -36.591  21.894  1.00  6.540          H  
ATOM  12157 2HB  GLN B 780     -38.528 -35.410  22.078  1.00  6.540          H  
ATOM  12158 1HG  GLN B 780     -39.690 -37.375  22.027  1.00  6.540          H  
ATOM  12159 2HG  GLN B 780     -39.765 -36.886  20.313  1.00  6.540          H  
ATOM  12160 1HE2 GLN B 780     -38.739 -40.104  19.406  1.00  6.540          H  
ATOM  12161 2HE2 GLN B 780     -39.904 -38.831  19.264  1.00  6.540          H  
ATOM  12162  N   SER B 781     -36.437 -34.050  21.811  1.00  3.890          N  
ATOM  12163  CA  SER B 781     -35.816 -32.915  22.482  1.00  3.890          C  
ATOM  12164  C   SER B 781     -34.509 -32.482  21.852  1.00  3.890          C  
ATOM  12165  O   SER B 781     -34.002 -31.402  22.166  1.00  3.890          O  
ATOM  12166  CB  SER B 781     -35.588 -33.246  23.944  1.00  5.450          C  
ATOM  12167  OG  SER B 781     -34.656 -34.285  24.084  1.00  5.450          O  
ATOM  12168  H   SER B 781     -36.577 -34.869  22.381  1.00  4.670          H  
ATOM  12169  HA  SER B 781     -36.505 -32.072  22.423  1.00  4.670          H  
ATOM  12170 1HB  SER B 781     -35.224 -32.357  24.460  1.00  6.540          H  
ATOM  12171 2HB  SER B 781     -36.530 -33.532  24.406  1.00  6.540          H  
ATOM  12172  HG  SER B 781     -34.521 -34.392  25.030  1.00  6.540          H  
ATOM  12173  N   SER B 782     -33.954 -33.317  20.971  1.00  3.890          N  
ATOM  12174  CA  SER B 782     -32.739 -32.987  20.254  1.00  3.890          C  
ATOM  12175  C   SER B 782     -32.915 -31.770  19.346  1.00  3.890          C  
ATOM  12176  O   SER B 782     -31.926 -31.146  18.985  1.00  3.890          O  
ATOM  12177  CB  SER B 782     -32.291 -34.141  19.397  1.00  5.450          C  
ATOM  12178  OG  SER B 782     -33.154 -34.394  18.334  1.00  5.450          O  
ATOM  12179  H   SER B 782     -34.396 -34.222  20.784  1.00  4.670          H  
ATOM  12180  HA  SER B 782     -31.957 -32.771  20.982  1.00  4.670          H  
ATOM  12181 1HB  SER B 782     -31.327 -33.907  19.001  1.00  6.540          H  
ATOM  12182 2HB  SER B 782     -32.193 -35.017  20.004  1.00  6.540          H  
ATOM  12183  HG  SER B 782     -32.746 -35.143  17.875  1.00  6.540          H  
ATOM  12184  N   ALA B 783     -34.165 -31.421  19.005  1.00  3.890          N  
ATOM  12185  CA  ALA B 783     -34.504 -30.287  18.140  1.00  3.890          C  
ATOM  12186  C   ALA B 783     -34.034 -28.947  18.725  1.00  3.890          C  
ATOM  12187  O   ALA B 783     -33.970 -28.770  19.942  1.00  3.890          O  
ATOM  12188  CB  ALA B 783     -36.003 -30.247  17.912  1.00  5.450          C  
ATOM  12189  H   ALA B 783     -34.928 -32.008  19.359  1.00  4.670          H  
ATOM  12190  HA  ALA B 783     -34.002 -30.433  17.184  1.00  4.670          H  
ATOM  12191 1HB  ALA B 783     -36.251 -29.424  17.241  1.00  6.540          H  
ATOM  12192 2HB  ALA B 783     -36.327 -31.192  17.471  1.00  6.540          H  
ATOM  12193 3HB  ALA B 783     -36.507 -30.105  18.867  1.00  6.540          H  
ATOM  12194  N   GLY B 784     -33.683 -28.008  17.838  1.00  3.670          N  
ATOM  12195  CA  GLY B 784     -33.223 -26.675  18.243  1.00  3.510          C  
ATOM  12196  C   GLY B 784     -34.365 -25.670  18.254  1.00  2.680          C  
ATOM  12197  O   GLY B 784     -35.535 -26.061  18.237  1.00  2.630          O  
ATOM  12198  H   GLY B 784     -33.766 -28.222  16.854  1.00  4.400          H  
ATOM  12199 1HA  GLY B 784     -32.773 -26.730  19.236  1.00  4.210          H  
ATOM  12200 2HA  GLY B 784     -32.444 -26.339  17.561  1.00  4.210          H  
ATOM  12201  N   ARG B 785     -34.030 -24.370  18.275  1.00  2.600          N  
ATOM  12202  CA  ARG B 785     -35.061 -23.328  18.315  1.00  2.360          C  
ATOM  12203  C   ARG B 785     -34.882 -22.165  17.322  1.00  2.060          C  
ATOM  12204  O   ARG B 785     -35.627 -21.188  17.398  1.00  2.730          O  
ATOM  12205  CB  ARG B 785     -35.176 -22.732  19.711  1.00  3.400          C  
ATOM  12206  CG  ARG B 785     -35.656 -23.683  20.812  1.00  3.400          C  
ATOM  12207  CD  ARG B 785     -37.060 -24.143  20.655  1.00  3.400          C  
ATOM  12208  NE  ARG B 785     -37.436 -24.999  21.764  1.00  3.400          N  
ATOM  12209  CZ  ARG B 785     -37.235 -26.340  21.834  1.00  3.400          C  
ATOM  12210  NH1 ARG B 785     -36.649 -27.016  20.857  1.00  3.400          N  
ATOM  12211  NH2 ARG B 785     -37.629 -26.991  22.920  1.00  3.400          N  
ATOM  12212  H   ARG B 785     -33.053 -24.109  18.293  1.00  3.120          H  
ATOM  12213  HA  ARG B 785     -36.009 -23.796  18.065  1.00  2.830          H  
ATOM  12214 1HB  ARG B 785     -34.205 -22.334  20.015  1.00  4.080          H  
ATOM  12215 2HB  ARG B 785     -35.870 -21.894  19.689  1.00  4.080          H  
ATOM  12216 1HG  ARG B 785     -35.015 -24.559  20.849  1.00  4.080          H  
ATOM  12217 2HG  ARG B 785     -35.605 -23.161  21.759  1.00  4.080          H  
ATOM  12218 1HD  ARG B 785     -37.725 -23.279  20.651  1.00  4.080          H  
ATOM  12219 2HD  ARG B 785     -37.193 -24.701  19.738  1.00  4.080          H  
ATOM  12220  HE  ARG B 785     -37.889 -24.557  22.553  1.00  4.080          H  
ATOM  12221 1HH1 ARG B 785     -36.323 -26.558  19.988  1.00  4.080          H  
ATOM  12222 2HH1 ARG B 785     -36.511 -28.012  20.968  1.00  4.080          H  
ATOM  12223 1HH2 ARG B 785     -38.076 -26.491  23.678  1.00  4.080          H  
ATOM  12224 2HH2 ARG B 785     -37.480 -27.988  22.992  1.00  4.080          H  
ATOM  12225  N   GLN B 786     -33.905 -22.230  16.411  1.00  1.670          N  
ATOM  12226  CA  GLN B 786     -33.707 -21.115  15.478  1.00  2.030          C  
ATOM  12227  C   GLN B 786     -33.640 -21.588  14.045  1.00  1.760          C  
ATOM  12228  O   GLN B 786     -33.228 -22.719  13.781  1.00  1.760          O  
ATOM  12229  CB  GLN B 786     -32.422 -20.329  15.770  1.00  2.700          C  
ATOM  12230  CG  GLN B 786     -32.370 -19.678  17.111  1.00  2.700          C  
ATOM  12231  CD  GLN B 786     -31.131 -18.777  17.309  1.00  2.700          C  
ATOM  12232  OE1 GLN B 786     -31.236 -17.558  17.150  1.00  2.700          O  
ATOM  12233  NE2 GLN B 786     -29.994 -19.370  17.641  1.00  2.700          N  
ATOM  12234  H   GLN B 786     -33.312 -23.042  16.343  1.00  2.000          H  
ATOM  12235  HA  GLN B 786     -34.554 -20.434  15.559  1.00  2.440          H  
ATOM  12236 1HB  GLN B 786     -31.579 -21.001  15.717  1.00  3.240          H  
ATOM  12237 2HB  GLN B 786     -32.280 -19.562  15.006  1.00  3.240          H  
ATOM  12238 1HG  GLN B 786     -33.268 -19.078  17.252  1.00  3.240          H  
ATOM  12239 2HG  GLN B 786     -32.336 -20.462  17.867  1.00  3.240          H  
ATOM  12240 1HE2 GLN B 786     -29.128 -18.834  17.836  1.00  3.240          H  
ATOM  12241 2HE2 GLN B 786     -29.953 -20.359  17.723  1.00  3.240          H  
ATOM  12242  N   ASP B 787     -34.022 -20.700  13.137  1.00  1.850          N  
ATOM  12243  CA  ASP B 787     -33.948 -20.938  11.706  1.00  1.890          C  
ATOM  12244  C   ASP B 787     -32.635 -20.334  11.232  1.00  1.600          C  
ATOM  12245  O   ASP B 787     -32.271 -19.256  11.696  1.00  1.700          O  
ATOM  12246  CB  ASP B 787     -35.115 -20.216  11.030  1.00  2.630          C  
ATOM  12247  CG  ASP B 787     -36.524 -20.681  11.518  1.00  2.630          C  
ATOM  12248  OD1 ASP B 787     -36.758 -21.844  11.788  1.00  2.630          O  
ATOM  12249  OD2 ASP B 787     -37.358 -19.816  11.640  1.00  2.630          O  
ATOM  12250  H   ASP B 787     -34.377 -19.808  13.456  1.00  2.220          H  
ATOM  12251  HA  ASP B 787     -33.951 -22.005  11.496  1.00  2.270          H  
ATOM  12252 1HB  ASP B 787     -35.021 -19.143  11.198  1.00  3.160          H  
ATOM  12253 2HB  ASP B 787     -35.055 -20.382   9.953  1.00  3.160          H  
ATOM  12254  N   TYR B 788     -31.919 -20.984  10.317  1.00  1.450          N  
ATOM  12255  CA  TYR B 788     -30.663 -20.389   9.828  1.00  1.250          C  
ATOM  12256  C   TYR B 788     -30.965 -19.037   9.209  1.00  1.200          C  
ATOM  12257  O   TYR B 788     -31.956 -18.923   8.490  1.00  1.400          O  
ATOM  12258  CB  TYR B 788     -29.978 -21.313   8.817  1.00  1.830          C  
ATOM  12259  CG  TYR B 788     -28.644 -20.785   8.249  1.00  1.830          C  
ATOM  12260  CD1 TYR B 788     -27.441 -21.260   8.726  1.00  1.830          C  
ATOM  12261  CD2 TYR B 788     -28.624 -19.791   7.276  1.00  1.830          C  
ATOM  12262  CE1 TYR B 788     -26.254 -20.764   8.195  1.00  1.830          C  
ATOM  12263  CE2 TYR B 788     -27.438 -19.302   6.806  1.00  1.830          C  
ATOM  12264  CZ  TYR B 788     -26.273 -19.784   7.245  1.00  1.830          C  
ATOM  12265  OH  TYR B 788     -25.097 -19.257   6.755  1.00  1.830          O  
ATOM  12266  H   TYR B 788     -32.245 -21.893   9.965  1.00  1.740          H  
ATOM  12267  HA  TYR B 788     -30.000 -20.199  10.656  1.00  1.500          H  
ATOM  12268 1HB  TYR B 788     -29.766 -22.264   9.311  1.00  2.200          H  
ATOM  12269 2HB  TYR B 788     -30.638 -21.537   8.019  1.00  2.200          H  
ATOM  12270  HD1 TYR B 788     -27.413 -22.039   9.496  1.00  2.200          H  
ATOM  12271  HD2 TYR B 788     -29.544 -19.375   6.894  1.00  2.200          H  
ATOM  12272  HE1 TYR B 788     -25.302 -21.145   8.535  1.00  2.200          H  
ATOM  12273  HE2 TYR B 788     -27.422 -18.522   6.076  1.00  2.200          H  
ATOM  12274  HH  TYR B 788     -25.274 -18.375   6.414  1.00  2.200          H  
ATOM  12275  N   ALA B 789     -30.186 -17.982   9.515  1.00  1.070          N  
ATOM  12276  CA  ALA B 789     -30.484 -16.684   8.888  1.00  1.120          C  
ATOM  12277  C   ALA B 789     -29.540 -16.404   7.722  1.00  1.060          C  
ATOM  12278  O   ALA B 789     -28.348 -16.149   7.919  1.00  1.420          O  
ATOM  12279  CB  ALA B 789     -30.402 -15.560   9.894  1.00  1.550          C  
ATOM  12280  H   ALA B 789     -29.365 -18.072  10.128  1.00  1.280          H  
ATOM  12281  HA  ALA B 789     -31.500 -16.721   8.496  1.00  1.340          H  
ATOM  12282 1HB  ALA B 789     -30.659 -14.618   9.406  1.00  1.860          H  
ATOM  12283 2HB  ALA B 789     -31.100 -15.749  10.704  1.00  1.860          H  
ATOM  12284 3HB  ALA B 789     -29.415 -15.510  10.264  1.00  1.860          H  
ATOM  12285  N   LEU B 790     -30.063 -16.458   6.498  1.00  0.880          N  
ATOM  12286  CA  LEU B 790     -29.215 -16.250   5.324  1.00  1.120          C  
ATOM  12287  C   LEU B 790     -29.538 -14.926   4.621  1.00  1.040          C  
ATOM  12288  O   LEU B 790     -30.693 -14.648   4.293  1.00  1.050          O  
ATOM  12289  CB  LEU B 790     -29.379 -17.427   4.329  1.00  1.470          C  
ATOM  12290  CG  LEU B 790     -28.530 -17.397   3.001  1.00  1.470          C  
ATOM  12291  CD1 LEU B 790     -27.046 -17.467   3.335  1.00  1.470          C  
ATOM  12292  CD2 LEU B 790     -28.888 -18.613   2.128  1.00  1.470          C  
ATOM  12293  H   LEU B 790     -31.067 -16.658   6.398  1.00  1.060          H  
ATOM  12294  HA  LEU B 790     -28.182 -16.210   5.658  1.00  1.340          H  
ATOM  12295 1HB  LEU B 790     -29.183 -18.348   4.817  1.00  1.770          H  
ATOM  12296 2HB  LEU B 790     -30.403 -17.442   4.048  1.00  1.770          H  
ATOM  12297  HG  LEU B 790     -28.723 -16.469   2.450  1.00  1.770          H  
ATOM  12298 1HD1 LEU B 790     -26.470 -17.451   2.411  1.00  1.770          H  
ATOM  12299 2HD1 LEU B 790     -26.758 -16.620   3.941  1.00  1.770          H  
ATOM  12300 3HD1 LEU B 790     -26.836 -18.390   3.872  1.00  1.770          H  
ATOM  12301 1HD2 LEU B 790     -28.285 -18.596   1.219  1.00  1.770          H  
ATOM  12302 2HD2 LEU B 790     -28.685 -19.534   2.680  1.00  1.770          H  
ATOM  12303 3HD2 LEU B 790     -29.912 -18.579   1.860  1.00  1.770          H  
ATOM  12304  N   ALA B 791     -28.535 -14.065   4.451  1.00  1.220          N  
ATOM  12305  CA  ALA B 791     -28.773 -12.810   3.727  1.00  1.240          C  
ATOM  12306  C   ALA B 791     -29.000 -13.161   2.258  1.00  1.320          C  
ATOM  12307  O   ALA B 791     -28.241 -13.965   1.709  1.00  1.660          O  
ATOM  12308  CB  ALA B 791     -27.604 -11.850   3.899  1.00  1.730          C  
ATOM  12309  H   ALA B 791     -27.613 -14.306   4.783  1.00  1.460          H  
ATOM  12310  HA  ALA B 791     -29.685 -12.345   4.110  1.00  1.490          H  
ATOM  12311 1HB  ALA B 791     -27.808 -10.931   3.348  1.00  2.070          H  
ATOM  12312 2HB  ALA B 791     -27.475 -11.618   4.956  1.00  2.070          H  
ATOM  12313 3HB  ALA B 791     -26.696 -12.307   3.515  1.00  2.070          H  
ATOM  12314  N   PHE B 792     -29.950 -12.509   1.580  1.00  1.200          N  
ATOM  12315  CA  PHE B 792     -30.173 -12.852   0.183  1.00  1.380          C  
ATOM  12316  C   PHE B 792     -30.408 -11.653  -0.760  1.00  1.390          C  
ATOM  12317  O   PHE B 792     -31.521 -11.120  -0.874  1.00  1.500          O  
ATOM  12318  CB  PHE B 792     -31.375 -13.776   0.164  1.00  1.860          C  
ATOM  12319  CG  PHE B 792     -31.604 -14.461  -1.066  1.00  1.860          C  
ATOM  12320  CD1 PHE B 792     -30.766 -15.485  -1.409  1.00  1.860          C  
ATOM  12321  CD2 PHE B 792     -32.648 -14.148  -1.872  1.00  1.860          C  
ATOM  12322  CE1 PHE B 792     -30.976 -16.195  -2.532  1.00  1.860          C  
ATOM  12323  CE2 PHE B 792     -32.866 -14.850  -2.995  1.00  1.860          C  
ATOM  12324  CZ  PHE B 792     -32.040 -15.892  -3.332  1.00  1.860          C  
ATOM  12325  H   PHE B 792     -30.582 -11.870   2.063  1.00  1.440          H  
ATOM  12326  HA  PHE B 792     -29.297 -13.391  -0.176  1.00  1.660          H  
ATOM  12327 1HB  PHE B 792     -31.261 -14.522   0.955  1.00  2.230          H  
ATOM  12328 2HB  PHE B 792     -32.271 -13.196   0.406  1.00  2.230          H  
ATOM  12329  HD1 PHE B 792     -29.926 -15.731  -0.751  1.00  2.230          H  
ATOM  12330  HD2 PHE B 792     -33.310 -13.333  -1.599  1.00  2.230          H  
ATOM  12331  HE1 PHE B 792     -30.301 -17.001  -2.780  1.00  2.230          H  
ATOM  12332  HE2 PHE B 792     -33.706 -14.593  -3.625  1.00  2.230          H  
ATOM  12333  HZ  PHE B 792     -32.227 -16.460  -4.240  1.00  2.230          H  
ATOM  12334  N   SER B 793     -29.353 -11.281  -1.494  1.00  1.720          N  
ATOM  12335  CA  SER B 793     -29.341 -10.137  -2.417  1.00  1.910          C  
ATOM  12336  C   SER B 793     -30.239 -10.329  -3.643  1.00  1.950          C  
ATOM  12337  O   SER B 793     -30.666  -9.369  -4.291  1.00  2.250          O  
ATOM  12338  CB  SER B 793     -27.910  -9.905  -2.862  1.00  2.600          C  
ATOM  12339  OG  SER B 793     -27.447 -11.017  -3.598  1.00  2.600          O  
ATOM  12340  H   SER B 793     -28.482 -11.784  -1.375  1.00  2.060          H  
ATOM  12341  HA  SER B 793     -29.689  -9.258  -1.875  1.00  2.290          H  
ATOM  12342 1HB  SER B 793     -27.852  -9.007  -3.474  1.00  3.120          H  
ATOM  12343 2HB  SER B 793     -27.272  -9.749  -1.994  1.00  3.120          H  
ATOM  12344  HG  SER B 793     -26.531 -10.793  -3.923  1.00  3.120          H  
ATOM  12345  N   MET B 794     -30.578 -11.578  -3.907  1.00  2.140          N  
ATOM  12346  CA  MET B 794     -31.400 -12.009  -5.036  1.00  2.350          C  
ATOM  12347  C   MET B 794     -32.923 -11.897  -4.863  1.00  2.040          C  
ATOM  12348  O   MET B 794     -33.652 -12.259  -5.787  1.00  2.520          O  
ATOM  12349  CB  MET B 794     -31.009 -13.420  -5.411  1.00  3.210          C  
ATOM  12350  CG  MET B 794     -29.661 -13.595  -6.012  1.00  3.210          C  
ATOM  12351  SD  MET B 794     -29.211 -15.360  -6.206  1.00  3.210          S  
ATOM  12352  CE  MET B 794     -30.319 -15.971  -7.476  1.00  3.210          C  
ATOM  12353  H   MET B 794     -30.161 -12.268  -3.298  1.00  2.570          H  
ATOM  12354  HA  MET B 794     -31.146 -11.372  -5.879  1.00  2.820          H  
ATOM  12355 1HB  MET B 794     -30.907 -13.942  -4.523  1.00  3.850          H  
ATOM  12356 2HB  MET B 794     -31.776 -13.890  -6.014  1.00  3.850          H  
ATOM  12357 1HG  MET B 794     -29.643 -13.115  -6.987  1.00  3.850          H  
ATOM  12358 2HG  MET B 794     -28.919 -13.108  -5.379  1.00  3.850          H  
ATOM  12359 1HE  MET B 794     -30.107 -17.028  -7.658  1.00  3.850          H  
ATOM  12360 2HE  MET B 794     -31.345 -15.868  -7.150  1.00  3.850          H  
ATOM  12361 3HE  MET B 794     -30.173 -15.409  -8.401  1.00  3.850          H  
ATOM  12362  N   LEU B 795     -33.408 -11.387  -3.719  1.00  2.050          N  
ATOM  12363  CA  LEU B 795     -34.848 -11.201  -3.460  1.00  2.090          C  
ATOM  12364  C   LEU B 795     -35.309 -10.278  -4.598  1.00  1.960          C  
ATOM  12365  O   LEU B 795     -34.559  -9.351  -4.929  1.00  2.360          O  
ATOM  12366  CB  LEU B 795     -35.032 -10.600  -2.051  1.00  2.910          C  
ATOM  12367  CG  LEU B 795     -36.448 -10.550  -1.465  1.00  2.910          C  
ATOM  12368  CD1 LEU B 795     -36.350 -10.705   0.035  1.00  2.910          C  
ATOM  12369  CD2 LEU B 795     -37.112  -9.203  -1.758  1.00  2.910          C  
ATOM  12370  H   LEU B 795     -32.734 -11.131  -2.987  1.00  2.460          H  
ATOM  12371  HA  LEU B 795     -35.343 -12.170  -3.538  1.00  2.510          H  
ATOM  12372 1HB  LEU B 795     -34.404 -11.161  -1.362  1.00  3.490          H  
ATOM  12373 2HB  LEU B 795     -34.652  -9.574  -2.081  1.00  3.490          H  
ATOM  12374  HG  LEU B 795     -37.038 -11.369  -1.873  1.00  3.490          H  
ATOM  12375 1HD1 LEU B 795     -37.335 -10.699   0.447  1.00  3.490          H  
ATOM  12376 2HD1 LEU B 795     -35.875 -11.628   0.303  1.00  3.490          H  
ATOM  12377 3HD1 LEU B 795     -35.779  -9.892   0.442  1.00  3.490          H  
ATOM  12378 1HD2 LEU B 795     -38.108  -9.172  -1.318  1.00  3.490          H  
ATOM  12379 2HD2 LEU B 795     -36.511  -8.419  -1.330  1.00  3.490          H  
ATOM  12380 3HD2 LEU B 795     -37.196  -9.028  -2.816  1.00  3.490          H  
ATOM  12381  N   PRO B 796     -36.523 -10.398  -5.207  1.00  1.810          N  
ATOM  12382  CA  PRO B 796     -37.828 -11.058  -4.918  1.00  1.790          C  
ATOM  12383  C   PRO B 796     -37.958 -12.510  -4.529  1.00  1.520          C  
ATOM  12384  O   PRO B 796     -37.103 -13.352  -4.866  1.00  1.340          O  
ATOM  12385  CB  PRO B 796     -38.600 -10.847  -6.231  1.00  2.690          C  
ATOM  12386  CG  PRO B 796     -37.971  -9.646  -6.873  1.00  2.690          C  
ATOM  12387  CD  PRO B 796     -36.523  -9.740  -6.528  1.00  2.690          C  
ATOM  12388  HA  PRO B 796     -38.353 -10.442  -4.146  1.00  2.150          H  
ATOM  12389 1HB  PRO B 796     -38.487 -11.756  -6.864  1.00  3.220          H  
ATOM  12390 2HB  PRO B 796     -39.672 -10.727  -6.039  1.00  3.220          H  
ATOM  12391 1HG  PRO B 796     -38.146  -9.656  -7.958  1.00  3.220          H  
ATOM  12392 2HG  PRO B 796     -38.449  -8.731  -6.483  1.00  3.220          H  
ATOM  12393 1HD  PRO B 796     -35.976 -10.354  -7.250  1.00  3.220          H  
ATOM  12394 2HD  PRO B 796     -36.100  -8.722  -6.446  1.00  3.220          H  
ATOM  12395  N   GLU B 797     -39.067 -12.769  -3.829  1.00  1.610          N  
ATOM  12396  CA  GLU B 797     -39.469 -14.041  -3.257  1.00  1.430          C  
ATOM  12397  C   GLU B 797     -39.409 -15.271  -4.166  1.00  1.340          C  
ATOM  12398  O   GLU B 797     -39.351 -16.400  -3.671  1.00  1.230          O  
ATOM  12399  CB  GLU B 797     -40.898 -13.910  -2.714  1.00  2.070          C  
ATOM  12400  CG  GLU B 797     -41.962 -13.553  -3.766  1.00  2.070          C  
ATOM  12401  CD  GLU B 797     -42.038 -12.076  -4.025  1.00  2.070          C  
ATOM  12402  OE1 GLU B 797     -41.246 -11.358  -3.445  1.00  2.070          O  
ATOM  12403  OE2 GLU B 797     -42.847 -11.664  -4.808  1.00  2.070          O  
ATOM  12404  H   GLU B 797     -39.701 -11.981  -3.637  1.00  1.930          H  
ATOM  12405  HA  GLU B 797     -38.857 -14.183  -2.405  1.00  1.720          H  
ATOM  12406 1HB  GLU B 797     -41.190 -14.857  -2.257  1.00  2.490          H  
ATOM  12407 2HB  GLU B 797     -40.922 -13.154  -1.928  1.00  2.490          H  
ATOM  12408 1HG  GLU B 797     -41.772 -14.069  -4.699  1.00  2.490          H  
ATOM  12409 2HG  GLU B 797     -42.927 -13.893  -3.396  1.00  2.490          H  
ATOM  12410  N   ALA B 798     -39.389 -15.090  -5.482  1.00  1.430          N  
ATOM  12411  CA  ALA B 798     -39.330 -16.232  -6.382  1.00  1.410          C  
ATOM  12412  C   ALA B 798     -38.006 -16.977  -6.219  1.00  1.280          C  
ATOM  12413  O   ALA B 798     -37.946 -18.220  -6.206  1.00  1.220          O  
ATOM  12414  CB  ALA B 798     -39.479 -15.766  -7.816  1.00  1.980          C  
ATOM  12415  H   ALA B 798     -39.430 -14.145  -5.840  1.00  1.720          H  
ATOM  12416  HA  ALA B 798     -40.141 -16.912  -6.129  1.00  1.690          H  
ATOM  12417 1HB  ALA B 798     -39.447 -16.624  -8.486  1.00  2.380          H  
ATOM  12418 2HB  ALA B 798     -40.433 -15.250  -7.928  1.00  2.380          H  
ATOM  12419 3HB  ALA B 798     -38.665 -15.085  -8.054  1.00  2.380          H  
ATOM  12420  N   THR B 799     -36.933 -16.198  -6.052  1.00  1.290          N  
ATOM  12421  CA  THR B 799     -35.598 -16.743  -5.966  1.00  1.210          C  
ATOM  12422  C   THR B 799     -35.280 -16.996  -4.534  1.00  1.140          C  
ATOM  12423  O   THR B 799     -34.485 -17.874  -4.213  1.00  1.100          O  
ATOM  12424  CB  THR B 799     -34.593 -15.746  -6.531  1.00  1.730          C  
ATOM  12425  OG1 THR B 799     -34.706 -14.572  -5.756  1.00  1.730          O  
ATOM  12426  CG2 THR B 799     -34.893 -15.439  -7.967  1.00  1.730          C  
ATOM  12427  H   THR B 799     -37.031 -15.180  -5.973  1.00  1.550          H  
ATOM  12428  HA  THR B 799     -35.550 -17.677  -6.521  1.00  1.450          H  
ATOM  12429  HB  THR B 799     -33.588 -16.147  -6.435  1.00  2.070          H  
ATOM  12430  HG1 THR B 799     -34.074 -13.880  -6.031  1.00  2.070          H  
ATOM  12431 1HG2 THR B 799     -34.171 -14.709  -8.334  1.00  2.070          H  
ATOM  12432 2HG2 THR B 799     -34.823 -16.352  -8.554  1.00  2.070          H  
ATOM  12433 3HG2 THR B 799     -35.896 -15.029  -8.053  1.00  2.070          H  
ATOM  12434  N   LEU B 800     -35.965 -16.274  -3.661  1.00  1.150          N  
ATOM  12435  CA  LEU B 800     -35.773 -16.401  -2.234  1.00  1.130          C  
ATOM  12436  C   LEU B 800     -36.223 -17.803  -1.869  1.00  1.090          C  
ATOM  12437  O   LEU B 800     -35.477 -18.567  -1.263  1.00  1.080          O  
ATOM  12438  CB  LEU B 800     -36.653 -15.359  -1.553  1.00  1.590          C  
ATOM  12439  CG  LEU B 800     -36.611 -15.112  -0.074  1.00  1.590          C  
ATOM  12440  CD1 LEU B 800     -35.302 -14.544   0.284  1.00  1.590          C  
ATOM  12441  CD2 LEU B 800     -37.737 -14.153   0.292  1.00  1.590          C  
ATOM  12442  H   LEU B 800     -36.555 -15.520  -4.024  1.00  1.380          H  
ATOM  12443  HA  LEU B 800     -34.734 -16.303  -1.972  1.00  1.360          H  
ATOM  12444 1HB  LEU B 800     -36.519 -14.403  -2.070  1.00  1.910          H  
ATOM  12445 2HB  LEU B 800     -37.640 -15.718  -1.714  1.00  1.910          H  
ATOM  12446  HG  LEU B 800     -36.716 -16.037   0.467  1.00  1.910          H  
ATOM  12447 1HD1 LEU B 800     -35.283 -14.348   1.347  1.00  1.910          H  
ATOM  12448 2HD1 LEU B 800     -34.530 -15.232   0.020  1.00  1.910          H  
ATOM  12449 3HD1 LEU B 800     -35.152 -13.624  -0.249  1.00  1.910          H  
ATOM  12450 1HD2 LEU B 800     -37.704 -13.958   1.341  1.00  1.910          H  
ATOM  12451 2HD2 LEU B 800     -37.622 -13.229  -0.245  1.00  1.910          H  
ATOM  12452 3HD2 LEU B 800     -38.698 -14.592   0.040  1.00  1.910          H  
ATOM  12453  N   GLN B 801     -37.442 -18.166  -2.275  1.00  1.110          N  
ATOM  12454  CA  GLN B 801     -37.976 -19.482  -1.972  1.00  1.090          C  
ATOM  12455  C   GLN B 801     -37.193 -20.601  -2.657  1.00  1.040          C  
ATOM  12456  O   GLN B 801     -36.946 -21.649  -2.047  1.00  1.010          O  
ATOM  12457  CB  GLN B 801     -39.448 -19.547  -2.353  1.00  1.530          C  
ATOM  12458  CG  GLN B 801     -40.136 -20.842  -1.976  1.00  1.530          C  
ATOM  12459  CD  GLN B 801     -41.611 -20.763  -2.232  1.00  1.530          C  
ATOM  12460  OE1 GLN B 801     -42.327 -19.963  -1.603  1.00  1.530          O  
ATOM  12461  NE2 GLN B 801     -42.098 -21.578  -3.164  1.00  1.530          N  
ATOM  12462  H   GLN B 801     -38.030 -17.498  -2.784  1.00  1.330          H  
ATOM  12463  HA  GLN B 801     -37.901 -19.633  -0.896  1.00  1.310          H  
ATOM  12464 1HB  GLN B 801     -39.979 -18.717  -1.901  1.00  1.840          H  
ATOM  12465 2HB  GLN B 801     -39.537 -19.424  -3.434  1.00  1.840          H  
ATOM  12466 1HG  GLN B 801     -39.727 -21.661  -2.569  1.00  1.840          H  
ATOM  12467 2HG  GLN B 801     -39.976 -21.036  -0.912  1.00  1.840          H  
ATOM  12468 1HE2 GLN B 801     -43.078 -21.566  -3.379  1.00  1.840          H  
ATOM  12469 2HE2 GLN B 801     -41.491 -22.206  -3.654  1.00  1.840          H  
ATOM  12470  N   THR B 802     -36.802 -20.397  -3.925  1.00  1.050          N  
ATOM  12471  CA  THR B 802     -36.065 -21.414  -4.665  1.00  1.030          C  
ATOM  12472  C   THR B 802     -34.718 -21.722  -4.012  1.00  0.960          C  
ATOM  12473  O   THR B 802     -34.342 -22.899  -3.847  1.00  0.960          O  
ATOM  12474  CB  THR B 802     -35.818 -20.955  -6.123  1.00  1.450          C  
ATOM  12475  OG1 THR B 802     -37.078 -20.753  -6.793  1.00  1.450          O  
ATOM  12476  CG2 THR B 802     -35.014 -22.011  -6.885  1.00  1.450          C  
ATOM  12477  H   THR B 802     -37.056 -19.541  -4.421  1.00  1.260          H  
ATOM  12478  HA  THR B 802     -36.655 -22.327  -4.678  1.00  1.240          H  
ATOM  12479  HB  THR B 802     -35.264 -20.020  -6.118  1.00  1.740          H  
ATOM  12480  HG1 THR B 802     -37.507 -19.924  -6.470  1.00  1.740          H  
ATOM  12481 1HG2 THR B 802     -34.856 -21.666  -7.904  1.00  1.740          H  
ATOM  12482 2HG2 THR B 802     -34.044 -22.173  -6.412  1.00  1.740          H  
ATOM  12483 3HG2 THR B 802     -35.567 -22.948  -6.899  1.00  1.740          H  
ATOM  12484  N   LEU B 803     -33.982 -20.665  -3.653  1.00  0.950          N  
ATOM  12485  CA  LEU B 803     -32.675 -20.829  -3.062  1.00  0.940          C  
ATOM  12486  C   LEU B 803     -32.791 -21.283  -1.626  1.00  0.930          C  
ATOM  12487  O   LEU B 803     -31.924 -22.020  -1.158  1.00  0.930          O  
ATOM  12488  CB  LEU B 803     -31.861 -19.537  -3.159  1.00  1.320          C  
ATOM  12489  CG  LEU B 803     -30.956 -19.324  -4.467  1.00  1.320          C  
ATOM  12490  CD1 LEU B 803     -29.759 -20.275  -4.432  1.00  1.320          C  
ATOM  12491  CD2 LEU B 803     -31.800 -19.535  -5.743  1.00  1.320          C  
ATOM  12492  H   LEU B 803     -34.324 -19.715  -3.821  1.00  1.140          H  
ATOM  12493  HA  LEU B 803     -32.160 -21.606  -3.613  1.00  1.130          H  
ATOM  12494 1HB  LEU B 803     -32.547 -18.715  -3.081  1.00  1.580          H  
ATOM  12495 2HB  LEU B 803     -31.203 -19.491  -2.295  1.00  1.580          H  
ATOM  12496  HG  LEU B 803     -30.571 -18.322  -4.484  1.00  1.580          H  
ATOM  12497 1HD1 LEU B 803     -29.153 -20.098  -5.306  1.00  1.580          H  
ATOM  12498 2HD1 LEU B 803     -29.168 -20.082  -3.535  1.00  1.580          H  
ATOM  12499 3HD1 LEU B 803     -30.081 -21.314  -4.434  1.00  1.580          H  
ATOM  12500 1HD2 LEU B 803     -31.170 -19.373  -6.621  1.00  1.580          H  
ATOM  12501 2HD2 LEU B 803     -32.188 -20.550  -5.776  1.00  1.580          H  
ATOM  12502 3HD2 LEU B 803     -32.630 -18.827  -5.755  1.00  1.580          H  
ATOM  12503  N   SER B 804     -33.842 -20.862  -0.913  1.00  0.940          N  
ATOM  12504  CA  SER B 804     -34.011 -21.283   0.463  1.00  0.940          C  
ATOM  12505  C   SER B 804     -34.173 -22.792   0.501  1.00  0.910          C  
ATOM  12506  O   SER B 804     -33.462 -23.493   1.227  1.00  0.910          O  
ATOM  12507  CB  SER B 804     -35.236 -20.636   1.085  1.00  1.320          C  
ATOM  12508  OG  SER B 804     -35.373 -21.004   2.422  1.00  1.320          O  
ATOM  12509  H   SER B 804     -34.523 -20.205  -1.301  1.00  1.130          H  
ATOM  12510  HA  SER B 804     -33.124 -21.004   1.023  1.00  1.130          H  
ATOM  12511 1HB  SER B 804     -35.187 -19.570   1.014  1.00  1.580          H  
ATOM  12512 2HB  SER B 804     -36.124 -20.949   0.534  1.00  1.580          H  
ATOM  12513  HG  SER B 804     -36.007 -20.379   2.792  1.00  1.580          H  
ATOM  12514  N   ASN B 805     -35.058 -23.330  -0.341  1.00  0.910          N  
ATOM  12515  CA  ASN B 805     -35.249 -24.768  -0.326  1.00  0.910          C  
ATOM  12516  C   ASN B 805     -33.962 -25.492  -0.707  1.00  0.870          C  
ATOM  12517  O   ASN B 805     -33.609 -26.512  -0.099  1.00  0.870          O  
ATOM  12518  CB  ASN B 805     -36.370 -25.151  -1.269  1.00  1.270          C  
ATOM  12519  CG  ASN B 805     -37.767 -24.797  -0.761  1.00  1.270          C  
ATOM  12520  OD1 ASN B 805     -38.036 -24.606   0.437  1.00  1.270          O  
ATOM  12521  ND2 ASN B 805     -38.684 -24.711  -1.686  1.00  1.270          N  
ATOM  12522  H   ASN B 805     -35.630 -22.732  -0.949  1.00  1.090          H  
ATOM  12523  HA  ASN B 805     -35.500 -25.078   0.686  1.00  1.090          H  
ATOM  12524 1HB  ASN B 805     -36.214 -24.631  -2.222  1.00  1.530          H  
ATOM  12525 2HB  ASN B 805     -36.323 -26.218  -1.471  1.00  1.530          H  
ATOM  12526 1HD2 ASN B 805     -39.626 -24.488  -1.435  1.00  1.530          H  
ATOM  12527 2HD2 ASN B 805     -38.447 -24.865  -2.645  1.00  1.530          H  
ATOM  12528  N   SER B 806     -33.229 -24.935  -1.678  1.00  0.860          N  
ATOM  12529  CA  SER B 806     -32.005 -25.555  -2.136  1.00  0.870          C  
ATOM  12530  C   SER B 806     -30.947 -25.578  -1.033  1.00  0.870          C  
ATOM  12531  O   SER B 806     -30.368 -26.630  -0.762  1.00  0.900          O  
ATOM  12532  CB  SER B 806     -31.494 -24.777  -3.333  1.00  1.210          C  
ATOM  12533  OG  SER B 806     -32.399 -24.850  -4.412  1.00  1.210          O  
ATOM  12534  H   SER B 806     -33.567 -24.101  -2.162  1.00  1.030          H  
ATOM  12535  HA  SER B 806     -32.223 -26.581  -2.435  1.00  1.040          H  
ATOM  12536 1HB  SER B 806     -31.334 -23.745  -3.057  1.00  1.460          H  
ATOM  12537 2HB  SER B 806     -30.547 -25.175  -3.636  1.00  1.460          H  
ATOM  12538  HG  SER B 806     -33.137 -24.239  -4.191  1.00  1.460          H  
ATOM  12539  N   TRP B 807     -30.741 -24.446  -0.349  1.00  0.880          N  
ATOM  12540  CA  TRP B 807     -29.734 -24.341   0.705  1.00  0.930          C  
ATOM  12541  C   TRP B 807     -30.053 -25.310   1.824  1.00  0.910          C  
ATOM  12542  O   TRP B 807     -29.156 -25.980   2.343  1.00  0.960          O  
ATOM  12543  CB  TRP B 807     -29.668 -22.935   1.301  1.00  1.280          C  
ATOM  12544  CG  TRP B 807     -28.494 -22.694   2.309  1.00  1.280          C  
ATOM  12545  CD1 TRP B 807     -27.313 -22.106   1.979  1.00  1.280          C  
ATOM  12546  CD2 TRP B 807     -28.350 -23.067   3.734  1.00  1.280          C  
ATOM  12547  NE1 TRP B 807     -26.483 -22.061   3.070  1.00  1.280          N  
ATOM  12548  CE2 TRP B 807     -27.097 -22.650   4.133  1.00  1.280          C  
ATOM  12549  CE3 TRP B 807     -29.160 -23.718   4.668  1.00  1.280          C  
ATOM  12550  CZ2 TRP B 807     -26.637 -22.863   5.408  1.00  1.280          C  
ATOM  12551  CZ3 TRP B 807     -28.701 -23.926   5.938  1.00  1.280          C  
ATOM  12552  CH2 TRP B 807     -27.470 -23.517   6.296  1.00  1.280          C  
ATOM  12553  H   TRP B 807     -31.272 -23.615  -0.607  1.00  1.060          H  
ATOM  12554  HA  TRP B 807     -28.765 -24.590   0.288  1.00  1.120          H  
ATOM  12555 1HB  TRP B 807     -29.567 -22.215   0.489  1.00  1.540          H  
ATOM  12556 2HB  TRP B 807     -30.581 -22.732   1.761  1.00  1.540          H  
ATOM  12557  HD1 TRP B 807     -27.064 -21.720   0.993  1.00  1.540          H  
ATOM  12558  HE1 TRP B 807     -25.548 -21.676   3.112  1.00  1.540          H  
ATOM  12559  HE3 TRP B 807     -30.112 -24.063   4.408  1.00  1.540          H  
ATOM  12560  HZ2 TRP B 807     -25.648 -22.545   5.724  1.00  1.540          H  
ATOM  12561  HZ3 TRP B 807     -29.349 -24.442   6.644  1.00  1.540          H  
ATOM  12562  HH2 TRP B 807     -27.118 -23.710   7.309  1.00  1.540          H  
ATOM  12563  N   LEU B 808     -31.325 -25.374   2.243  1.00  0.890          N  
ATOM  12564  CA  LEU B 808     -31.640 -26.255   3.353  1.00  0.940          C  
ATOM  12565  C   LEU B 808     -31.317 -27.685   2.972  1.00  0.940          C  
ATOM  12566  O   LEU B 808     -30.706 -28.402   3.771  1.00  1.010          O  
ATOM  12567  CB  LEU B 808     -33.098 -26.102   3.811  1.00  1.300          C  
ATOM  12568  CG  LEU B 808     -33.546 -26.993   5.047  1.00  1.300          C  
ATOM  12569  CD1 LEU B 808     -32.672 -26.666   6.292  1.00  1.300          C  
ATOM  12570  CD2 LEU B 808     -35.036 -26.713   5.364  1.00  1.300          C  
ATOM  12571  H   LEU B 808     -32.060 -24.810   1.796  1.00  1.070          H  
ATOM  12572  HA  LEU B 808     -31.002 -25.989   4.181  1.00  1.130          H  
ATOM  12573 1HB  LEU B 808     -33.265 -25.062   4.067  1.00  1.560          H  
ATOM  12574 2HB  LEU B 808     -33.750 -26.344   2.964  1.00  1.560          H  
ATOM  12575  HG  LEU B 808     -33.418 -28.043   4.805  1.00  1.560          H  
ATOM  12576 1HD1 LEU B 808     -32.993 -27.280   7.122  1.00  1.560          H  
ATOM  12577 2HD1 LEU B 808     -31.624 -26.878   6.096  1.00  1.560          H  
ATOM  12578 3HD1 LEU B 808     -32.784 -25.620   6.551  1.00  1.560          H  
ATOM  12579 1HD2 LEU B 808     -35.363 -27.318   6.213  1.00  1.560          H  
ATOM  12580 2HD2 LEU B 808     -35.162 -25.660   5.605  1.00  1.560          H  
ATOM  12581 3HD2 LEU B 808     -35.654 -26.954   4.493  1.00  1.560          H  
ATOM  12582  N   ASN B 809     -31.660 -28.098   1.747  1.00  0.900          N  
ATOM  12583  CA  ASN B 809     -31.345 -29.454   1.333  1.00  0.950          C  
ATOM  12584  C   ASN B 809     -29.823 -29.667   1.343  1.00  0.990          C  
ATOM  12585  O   ASN B 809     -29.345 -30.753   1.695  1.00  1.060          O  
ATOM  12586  CB  ASN B 809     -31.909 -29.731  -0.048  1.00  1.310          C  
ATOM  12587  CG  ASN B 809     -33.421 -29.867  -0.065  1.00  1.310          C  
ATOM  12588  OD1 ASN B 809     -34.076 -30.106   0.955  1.00  1.310          O  
ATOM  12589  ND2 ASN B 809     -33.994 -29.718  -1.233  1.00  1.310          N  
ATOM  12590  H   ASN B 809     -32.192 -27.481   1.120  1.00  1.080          H  
ATOM  12591  HA  ASN B 809     -31.788 -30.149   2.046  1.00  1.140          H  
ATOM  12592 1HB  ASN B 809     -31.631 -28.913  -0.715  1.00  1.570          H  
ATOM  12593 2HB  ASN B 809     -31.468 -30.642  -0.446  1.00  1.570          H  
ATOM  12594 1HD2 ASN B 809     -34.987 -29.793  -1.313  1.00  1.570          H  
ATOM  12595 2HD2 ASN B 809     -33.443 -29.522  -2.042  1.00  1.570          H  
ATOM  12596  N   TYR B 810     -29.069 -28.611   1.002  1.00  0.990          N  
ATOM  12597  CA  TYR B 810     -27.608 -28.659   0.948  1.00  1.100          C  
ATOM  12598  C   TYR B 810     -27.004 -28.748   2.345  1.00  1.110          C  
ATOM  12599  O   TYR B 810     -25.873 -29.193   2.502  1.00  1.190          O  
ATOM  12600  CB  TYR B 810     -27.044 -27.447   0.223  1.00  1.500          C  
ATOM  12601  CG  TYR B 810     -27.517 -27.302  -1.214  1.00  1.500          C  
ATOM  12602  CD1 TYR B 810     -28.150 -28.356  -1.886  1.00  1.500          C  
ATOM  12603  CD2 TYR B 810     -27.338 -26.090  -1.868  1.00  1.500          C  
ATOM  12604  CE1 TYR B 810     -28.592 -28.182  -3.145  1.00  1.500          C  
ATOM  12605  CE2 TYR B 810     -27.774 -25.938  -3.160  1.00  1.500          C  
ATOM  12606  CZ  TYR B 810     -28.400 -26.981  -3.794  1.00  1.500          C  
ATOM  12607  OH  TYR B 810     -28.837 -26.840  -5.086  1.00  1.500          O  
ATOM  12608  H   TYR B 810     -29.551 -27.766   0.670  1.00  1.190          H  
ATOM  12609  HA  TYR B 810     -27.297 -29.556   0.418  1.00  1.320          H  
ATOM  12610 1HB  TYR B 810     -27.281 -26.541   0.763  1.00  1.800          H  
ATOM  12611 2HB  TYR B 810     -25.978 -27.545   0.210  1.00  1.800          H  
ATOM  12612  HD1 TYR B 810     -28.312 -29.317  -1.426  1.00  1.800          H  
ATOM  12613  HD2 TYR B 810     -26.852 -25.266  -1.361  1.00  1.800          H  
ATOM  12614  HE1 TYR B 810     -29.090 -29.000  -3.658  1.00  1.800          H  
ATOM  12615  HE2 TYR B 810     -27.630 -24.994  -3.685  1.00  1.800          H  
ATOM  12616  HH  TYR B 810     -29.227 -27.676  -5.395  1.00  1.800          H  
ATOM  12617  N   GLN B 811     -27.675 -28.212   3.359  1.00  1.070          N  
ATOM  12618  CA  GLN B 811     -27.152 -28.373   4.709  1.00  1.150          C  
ATOM  12619  C   GLN B 811     -27.429 -29.796   5.193  1.00  1.140          C  
ATOM  12620  O   GLN B 811     -26.580 -30.440   5.813  1.00  1.170          O  
ATOM  12621  CB  GLN B 811     -27.731 -27.349   5.678  1.00  1.580          C  
ATOM  12622  CG  GLN B 811     -27.113 -27.431   7.082  1.00  1.580          C  
ATOM  12623  CD  GLN B 811     -25.607 -27.130   7.115  1.00  1.580          C  
ATOM  12624  OE1 GLN B 811     -25.174 -26.002   6.867  1.00  1.580          O  
ATOM  12625  NE2 GLN B 811     -24.805 -28.152   7.400  1.00  1.580          N  
ATOM  12626  H   GLN B 811     -28.552 -27.709   3.185  1.00  1.280          H  
ATOM  12627  HA  GLN B 811     -26.073 -28.238   4.680  1.00  1.380          H  
ATOM  12628 1HB  GLN B 811     -27.560 -26.363   5.275  1.00  1.890          H  
ATOM  12629 2HB  GLN B 811     -28.813 -27.487   5.761  1.00  1.890          H  
ATOM  12630 1HG  GLN B 811     -27.596 -26.680   7.692  1.00  1.890          H  
ATOM  12631 2HG  GLN B 811     -27.283 -28.420   7.507  1.00  1.890          H  
ATOM  12632 1HE2 GLN B 811     -23.812 -28.025   7.418  1.00  1.890          H  
ATOM  12633 2HE2 GLN B 811     -25.197 -29.069   7.557  1.00  1.890          H  
ATOM  12634  N   GLN B 812     -28.624 -30.313   4.861  1.00  1.160          N  
ATOM  12635  CA  GLN B 812     -29.057 -31.658   5.256  1.00  1.290          C  
ATOM  12636  C   GLN B 812     -28.119 -32.706   4.650  1.00  1.370          C  
ATOM  12637  O   GLN B 812     -27.806 -33.719   5.280  1.00  1.490          O  
ATOM  12638  CB  GLN B 812     -30.497 -31.893   4.809  1.00  1.750          C  
ATOM  12639  CG  GLN B 812     -31.536 -31.066   5.568  1.00  1.750          C  
ATOM  12640  CD  GLN B 812     -32.896 -31.180   4.933  1.00  1.750          C  
ATOM  12641  OE1 GLN B 812     -33.010 -31.715   3.828  1.00  1.750          O  
ATOM  12642  NE2 GLN B 812     -33.930 -30.685   5.593  1.00  1.750          N  
ATOM  12643  H   GLN B 812     -29.285 -29.718   4.348  1.00  1.390          H  
ATOM  12644  HA  GLN B 812     -29.005 -31.737   6.342  1.00  1.550          H  
ATOM  12645 1HB  GLN B 812     -30.586 -31.659   3.752  1.00  2.100          H  
ATOM  12646 2HB  GLN B 812     -30.749 -32.943   4.933  1.00  2.100          H  
ATOM  12647 1HG  GLN B 812     -31.602 -31.437   6.589  1.00  2.100          H  
ATOM  12648 2HG  GLN B 812     -31.240 -30.019   5.578  1.00  2.100          H  
ATOM  12649 1HE2 GLN B 812     -34.827 -30.730   5.165  1.00  2.100          H  
ATOM  12650 2HE2 GLN B 812     -33.803 -30.256   6.488  1.00  2.100          H  
ATOM  12651  N   MET B 813     -27.608 -32.382   3.462  1.00  1.390          N  
ATOM  12652  CA  MET B 813     -26.662 -33.136   2.647  1.00  1.570          C  
ATOM  12653  C   MET B 813     -25.392 -33.520   3.357  1.00  1.570          C  
ATOM  12654  O   MET B 813     -24.777 -34.534   2.998  1.00  1.770          O  
ATOM  12655  CB  MET B 813     -26.271 -32.271   1.466  1.00  2.130          C  
ATOM  12656  CG  MET B 813     -25.230 -32.805   0.444  1.00  2.130          C  
ATOM  12657  SD  MET B 813     -23.473 -32.527   0.919  1.00  2.130          S  
ATOM  12658  CE  MET B 813     -23.302 -30.744   0.841  1.00  2.130          C  
ATOM  12659  H   MET B 813     -27.997 -31.547   3.017  1.00  1.670          H  
ATOM  12660  HA  MET B 813     -27.151 -34.048   2.311  1.00  1.880          H  
ATOM  12661 1HB  MET B 813     -27.154 -31.934   0.962  1.00  2.550          H  
ATOM  12662 2HB  MET B 813     -25.828 -31.416   1.869  1.00  2.550          H  
ATOM  12663 1HG  MET B 813     -25.381 -33.876   0.300  1.00  2.550          H  
ATOM  12664 2HG  MET B 813     -25.387 -32.312  -0.516  1.00  2.550          H  
ATOM  12665 1HE  MET B 813     -22.273 -30.466   1.056  1.00  2.550          H  
ATOM  12666 2HE  MET B 813     -23.585 -30.408  -0.133  1.00  2.550          H  
ATOM  12667 3HE  MET B 813     -23.943 -30.276   1.567  1.00  2.550          H  
ATOM  12668  N   THR B 814     -24.945 -32.715   4.324  1.00  1.460          N  
ATOM  12669  CA  THR B 814     -23.696 -33.063   4.952  1.00  1.600          C  
ATOM  12670  C   THR B 814     -23.950 -34.158   5.976  1.00  1.620          C  
ATOM  12671  O   THR B 814     -23.016 -34.818   6.421  1.00  1.820          O  
ATOM  12672  CB  THR B 814     -23.054 -31.858   5.676  1.00  2.180          C  
ATOM  12673  OG1 THR B 814     -23.855 -31.468   6.799  1.00  2.180          O  
ATOM  12674  CG2 THR B 814     -22.990 -30.671   4.703  1.00  2.180          C  
ATOM  12675  H   THR B 814     -25.457 -31.883   4.647  1.00  1.750          H  
ATOM  12676  HA  THR B 814     -23.006 -33.433   4.200  1.00  1.920          H  
ATOM  12677  HB  THR B 814     -22.055 -32.121   6.016  1.00  2.620          H  
ATOM  12678  HG1 THR B 814     -23.754 -32.130   7.505  1.00  2.620          H  
ATOM  12679 1HG2 THR B 814     -22.542 -29.817   5.206  1.00  2.620          H  
ATOM  12680 2HG2 THR B 814     -22.386 -30.947   3.843  1.00  2.620          H  
ATOM  12681 3HG2 THR B 814     -23.994 -30.401   4.367  1.00  2.620          H  
ATOM  12682  N   GLY B 815     -25.224 -34.354   6.357  1.00  1.530          N  
ATOM  12683  CA  GLY B 815     -25.608 -35.294   7.392  1.00  1.610          C  
ATOM  12684  C   GLY B 815     -25.250 -36.725   7.065  1.00  1.470          C  
ATOM  12685  O   GLY B 815     -24.463 -37.356   7.761  1.00  1.680          O  
ATOM  12686  H   GLY B 815     -25.979 -33.847   5.905  1.00  1.840          H  
ATOM  12687 1HA  GLY B 815     -25.138 -35.003   8.326  1.00  1.930          H  
ATOM  12688 2HA  GLY B 815     -26.686 -35.219   7.544  1.00  1.930          H  
ATOM  12689  N   VAL B 816     -25.802 -37.276   5.996  1.00  1.280          N  
ATOM  12690  CA  VAL B 816     -25.451 -38.656   5.722  1.00  1.200          C  
ATOM  12691  C   VAL B 816     -24.902 -38.854   4.352  1.00  1.020          C  
ATOM  12692  O   VAL B 816     -25.486 -38.427   3.354  1.00  1.060          O  
ATOM  12693  CB  VAL B 816     -26.639 -39.612   5.962  1.00  1.710          C  
ATOM  12694  CG1 VAL B 816     -27.847 -39.254   5.108  1.00  1.710          C  
ATOM  12695  CG2 VAL B 816     -26.171 -41.072   5.686  1.00  1.710          C  
ATOM  12696  H   VAL B 816     -26.423 -36.744   5.402  1.00  1.540          H  
ATOM  12697  HA  VAL B 816     -24.670 -38.963   6.412  1.00  1.440          H  
ATOM  12698  HB  VAL B 816     -26.944 -39.515   6.984  1.00  2.050          H  
ATOM  12699 1HG1 VAL B 816     -28.664 -39.940   5.335  1.00  2.050          H  
ATOM  12700 2HG1 VAL B 816     -28.158 -38.237   5.331  1.00  2.050          H  
ATOM  12701 3HG1 VAL B 816     -27.608 -39.333   4.053  1.00  2.050          H  
ATOM  12702 1HG2 VAL B 816     -26.980 -41.746   5.890  1.00  2.050          H  
ATOM  12703 2HG2 VAL B 816     -25.871 -41.199   4.650  1.00  2.050          H  
ATOM  12704 3HG2 VAL B 816     -25.325 -41.315   6.340  1.00  2.050          H  
ATOM  12705  N   GLN B 817     -23.786 -39.560   4.317  1.00  0.880          N  
ATOM  12706  CA  GLN B 817     -23.174 -39.911   3.058  1.00  0.790          C  
ATOM  12707  C   GLN B 817     -22.866 -41.398   3.094  1.00  0.710          C  
ATOM  12708  O   GLN B 817     -22.508 -41.960   4.142  1.00  0.760          O  
ATOM  12709  CB  GLN B 817     -21.951 -39.023   2.798  1.00  1.140          C  
ATOM  12710  CG  GLN B 817     -22.372 -37.529   2.735  1.00  1.140          C  
ATOM  12711  CD  GLN B 817     -21.322 -36.543   2.381  1.00  1.140          C  
ATOM  12712  OE1 GLN B 817     -20.156 -36.854   2.110  1.00  1.140          O  
ATOM  12713  NE2 GLN B 817     -21.753 -35.288   2.384  1.00  1.140          N  
ATOM  12714  H   GLN B 817     -23.373 -39.841   5.216  1.00  1.060          H  
ATOM  12715  HA  GLN B 817     -23.887 -39.740   2.250  1.00  0.950          H  
ATOM  12716 1HB  GLN B 817     -21.210 -39.161   3.587  1.00  1.370          H  
ATOM  12717 2HB  GLN B 817     -21.488 -39.301   1.848  1.00  1.370          H  
ATOM  12718 1HG  GLN B 817     -23.180 -37.432   2.009  1.00  1.370          H  
ATOM  12719 2HG  GLN B 817     -22.738 -37.233   3.718  1.00  1.370          H  
ATOM  12720 1HE2 GLN B 817     -21.134 -34.537   2.157  1.00  1.370          H  
ATOM  12721 2HE2 GLN B 817     -22.745 -35.096   2.626  1.00  1.370          H  
ATOM  12722  N   GLY B 818     -23.063 -42.047   1.959  1.00  0.750          N  
ATOM  12723  CA  GLY B 818     -22.794 -43.481   1.912  1.00  0.800          C  
ATOM  12724  C   GLY B 818     -21.414 -43.776   1.378  1.00  0.710          C  
ATOM  12725  O   GLY B 818     -20.948 -43.117   0.446  1.00  0.780          O  
ATOM  12726  H   GLY B 818     -23.366 -41.508   1.138  1.00  0.900          H  
ATOM  12727 1HA  GLY B 818     -22.881 -43.902   2.914  1.00  0.960          H  
ATOM  12728 2HA  GLY B 818     -23.543 -43.981   1.303  1.00  0.960          H  
ATOM  12729  N   HIS B 819     -20.806 -44.840   1.890  1.00  0.690          N  
ATOM  12730  CA  HIS B 819     -19.500 -45.271   1.432  1.00  0.730          C  
ATOM  12731  C   HIS B 819     -19.482 -46.763   1.130  1.00  0.710          C  
ATOM  12732  O   HIS B 819     -19.890 -47.617   1.924  1.00  0.710          O  
ATOM  12733  CB  HIS B 819     -18.439 -44.921   2.473  1.00  1.010          C  
ATOM  12734  CG  HIS B 819     -18.309 -43.468   2.693  1.00  1.010          C  
ATOM  12735  ND1 HIS B 819     -17.484 -42.674   1.923  1.00  1.010          N  
ATOM  12736  CD2 HIS B 819     -18.917 -42.646   3.583  1.00  1.010          C  
ATOM  12737  CE1 HIS B 819     -17.589 -41.422   2.334  1.00  1.010          C  
ATOM  12738  NE2 HIS B 819     -18.449 -41.378   3.348  1.00  1.010          N  
ATOM  12739  H   HIS B 819     -21.229 -45.333   2.676  1.00  0.830          H  
ATOM  12740  HA  HIS B 819     -19.242 -44.747   0.512  1.00  0.880          H  
ATOM  12741 1HB  HIS B 819     -18.699 -45.365   3.421  1.00  1.210          H  
ATOM  12742 2HB  HIS B 819     -17.471 -45.318   2.161  1.00  1.210          H  
ATOM  12743  HD1 HIS B 819     -16.648 -43.023   1.415  1.00  1.210          H  
ATOM  12744  HD2 HIS B 819     -19.649 -42.825   4.372  1.00  1.210          H  
ATOM  12745  HE1 HIS B 819     -17.014 -40.636   1.848  1.00  1.210          H  
ATOM  12746  N   ILE B 820     -19.036 -47.053  -0.065  1.00  0.730          N  
ATOM  12747  CA  ILE B 820     -18.945 -48.394  -0.597  1.00  0.730          C  
ATOM  12748  C   ILE B 820     -17.547 -48.810  -0.984  1.00  0.760          C  
ATOM  12749  O   ILE B 820     -16.935 -48.130  -1.788  1.00  0.830          O  
ATOM  12750  CB  ILE B 820     -19.857 -48.435  -1.824  1.00  1.020          C  
ATOM  12751  CG1 ILE B 820     -21.364 -48.280  -1.382  1.00  1.020          C  
ATOM  12752  CG2 ILE B 820     -19.540 -49.519  -2.734  1.00  1.020          C  
ATOM  12753  CD1 ILE B 820     -22.369 -48.139  -2.523  1.00  1.020          C  
ATOM  12754  H   ILE B 820     -18.760 -46.264  -0.662  1.00  0.880          H  
ATOM  12755  HA  ILE B 820     -19.310 -49.095   0.153  1.00  0.880          H  
ATOM  12756  HB  ILE B 820     -19.677 -47.566  -2.316  1.00  1.230          H  
ATOM  12757 1HG1 ILE B 820     -21.641 -49.135  -0.768  1.00  1.230          H  
ATOM  12758 2HG1 ILE B 820     -21.450 -47.383  -0.780  1.00  1.230          H  
ATOM  12759 1HG2 ILE B 820     -20.159 -49.497  -3.605  1.00  1.230          H  
ATOM  12760 2HG2 ILE B 820     -18.512 -49.505  -3.059  1.00  1.230          H  
ATOM  12761 3HG2 ILE B 820     -19.700 -50.327  -2.226  1.00  1.230          H  
ATOM  12762 1HD1 ILE B 820     -23.367 -48.010  -2.108  1.00  1.230          H  
ATOM  12763 2HD1 ILE B 820     -22.112 -47.267  -3.116  1.00  1.230          H  
ATOM  12764 3HD1 ILE B 820     -22.360 -49.024  -3.151  1.00  1.230          H  
ATOM  12765  N   VAL B 821     -17.043 -49.941  -0.479  1.00  0.750          N  
ATOM  12766  CA  VAL B 821     -15.710 -50.365  -0.942  1.00  0.790          C  
ATOM  12767  C   VAL B 821     -15.817 -51.679  -1.708  1.00  0.770          C  
ATOM  12768  O   VAL B 821     -15.935 -52.752  -1.124  1.00  0.790          O  
ATOM  12769  CB  VAL B 821     -14.712 -50.468   0.217  1.00  1.090          C  
ATOM  12770  CG1 VAL B 821     -13.352 -50.908  -0.328  1.00  1.090          C  
ATOM  12771  CG2 VAL B 821     -14.604 -49.090   0.901  1.00  1.090          C  
ATOM  12772  H   VAL B 821     -17.586 -50.487   0.205  1.00  0.900          H  
ATOM  12773  HA  VAL B 821     -15.321 -49.615  -1.629  1.00  0.950          H  
ATOM  12774  HB  VAL B 821     -15.050 -51.216   0.937  1.00  1.310          H  
ATOM  12775 1HG1 VAL B 821     -12.640 -50.977   0.489  1.00  1.310          H  
ATOM  12776 2HG1 VAL B 821     -13.436 -51.884  -0.811  1.00  1.310          H  
ATOM  12777 3HG1 VAL B 821     -13.005 -50.172  -1.058  1.00  1.310          H  
ATOM  12778 1HG2 VAL B 821     -13.893 -49.144   1.722  1.00  1.310          H  
ATOM  12779 2HG2 VAL B 821     -14.267 -48.347   0.171  1.00  1.310          H  
ATOM  12780 3HG2 VAL B 821     -15.579 -48.796   1.288  1.00  1.310          H  
ATOM  12781  N   LEU B 822     -15.754 -51.576  -3.023  1.00  0.850          N  
ATOM  12782  CA  LEU B 822     -16.054 -52.680  -3.914  1.00  0.880          C  
ATOM  12783  C   LEU B 822     -14.820 -53.447  -4.386  1.00  0.840          C  
ATOM  12784  O   LEU B 822     -13.759 -52.876  -4.666  1.00  0.870          O  
ATOM  12785  CB  LEU B 822     -16.913 -52.087  -5.036  1.00  1.220          C  
ATOM  12786  CG  LEU B 822     -17.517 -53.000  -6.054  1.00  1.220          C  
ATOM  12787  CD1 LEU B 822     -18.858 -52.427  -6.402  1.00  1.220          C  
ATOM  12788  CD2 LEU B 822     -16.644 -53.045  -7.313  1.00  1.220          C  
ATOM  12789  H   LEU B 822     -15.544 -50.660  -3.427  1.00  1.020          H  
ATOM  12790  HA  LEU B 822     -16.671 -53.388  -3.370  1.00  1.060          H  
ATOM  12791 1HB  LEU B 822     -17.719 -51.523  -4.584  1.00  1.460          H  
ATOM  12792 2HB  LEU B 822     -16.285 -51.371  -5.576  1.00  1.460          H  
ATOM  12793  HG  LEU B 822     -17.639 -53.993  -5.653  1.00  1.460          H  
ATOM  12794 1HD1 LEU B 822     -19.341 -53.047  -7.160  1.00  1.460          H  
ATOM  12795 2HD1 LEU B 822     -19.490 -52.372  -5.534  1.00  1.460          H  
ATOM  12796 3HD1 LEU B 822     -18.702 -51.434  -6.764  1.00  1.460          H  
ATOM  12797 1HD2 LEU B 822     -17.112 -53.689  -8.055  1.00  1.460          H  
ATOM  12798 2HD2 LEU B 822     -16.535 -52.039  -7.723  1.00  1.460          H  
ATOM  12799 3HD2 LEU B 822     -15.658 -53.430  -7.088  1.00  1.460          H  
ATOM  12800  N   ALA B 823     -14.947 -54.789  -4.401  1.00  0.860          N  
ATOM  12801  CA  ALA B 823     -13.868 -55.696  -4.795  1.00  0.960          C  
ATOM  12802  C   ALA B 823     -13.851 -56.028  -6.281  1.00  1.040          C  
ATOM  12803  O   ALA B 823     -12.785 -56.254  -6.852  1.00  1.500          O  
ATOM  12804  CB  ALA B 823     -13.984 -56.998  -4.024  1.00  1.300          C  
ATOM  12805  H   ALA B 823     -15.853 -55.215  -4.189  1.00  1.030          H  
ATOM  12806  HA  ALA B 823     -12.927 -55.214  -4.549  1.00  1.150          H  
ATOM  12807 1HB  ALA B 823     -13.157 -57.655  -4.301  1.00  1.560          H  
ATOM  12808 2HB  ALA B 823     -13.954 -56.797  -2.955  1.00  1.560          H  
ATOM  12809 3HB  ALA B 823     -14.931 -57.484  -4.281  1.00  1.560          H  
ATOM  12810  N   GLY B 824     -15.027 -56.079  -6.896  1.00  1.350          N  
ATOM  12811  CA  GLY B 824     -15.132 -56.502  -8.284  1.00  1.740          C  
ATOM  12812  C   GLY B 824     -14.426 -55.619  -9.299  1.00  1.590          C  
ATOM  12813  O   GLY B 824     -14.077 -54.468  -9.019  1.00  1.920          O  
ATOM  12814  H   GLY B 824     -15.873 -55.934  -6.344  1.00  1.620          H  
ATOM  12815 1HA  GLY B 824     -14.713 -57.498  -8.350  1.00  2.090          H  
ATOM  12816 2HA  GLY B 824     -16.176 -56.570  -8.551  1.00  2.090          H  
ATOM  12817  N   THR B 825     -14.222 -56.188 -10.500  1.00  2.040          N  
ATOM  12818  CA  THR B 825     -13.538 -55.513 -11.598  1.00  2.310          C  
ATOM  12819  C   THR B 825     -14.482 -54.700 -12.494  1.00  1.640          C  
ATOM  12820  O   THR B 825     -14.072 -54.559 -13.648  1.00  2.160          O  
ATOM  12821  CB  THR B 825     -12.818 -56.541 -12.504  1.00  3.130          C  
ATOM  12822  OG1 THR B 825     -13.775 -57.462 -13.028  1.00  3.130          O  
ATOM  12823  CG2 THR B 825     -11.804 -57.330 -11.684  1.00  3.130          C  
ATOM  12824  H   THR B 825     -14.546 -57.150 -10.651  1.00  2.450          H  
ATOM  12825  HA  THR B 825     -12.801 -54.833 -11.172  1.00  2.770          H  
ATOM  12826  HB  THR B 825     -12.307 -56.036 -13.321  1.00  3.750          H  
ATOM  12827  HG1 THR B 825     -14.295 -57.013 -13.709  1.00  3.750          H  
ATOM  12828 1HG2 THR B 825     -11.310 -58.063 -12.326  1.00  3.750          H  
ATOM  12829 2HG2 THR B 825     -11.065 -56.649 -11.270  1.00  3.750          H  
ATOM  12830 3HG2 THR B 825     -12.315 -57.851 -10.869  1.00  3.750          H  
ATOM  12831  N   ARG B 826     -14.982 -53.637 -11.873  1.00  1.290          N  
ATOM  12832  CA  ARG B 826     -16.290 -53.151 -12.292  1.00  1.430          C  
ATOM  12833  C   ARG B 826     -16.304 -51.634 -12.227  1.00  1.270          C  
ATOM  12834  O   ARG B 826     -15.961 -51.058 -11.191  1.00  1.890          O  
ATOM  12835  CB  ARG B 826     -17.395 -53.731 -11.427  1.00  1.950          C  
ATOM  12836  CG  ARG B 826     -18.791 -53.306 -11.845  1.00  1.950          C  
ATOM  12837  CD  ARG B 826     -19.855 -53.941 -11.043  1.00  1.950          C  
ATOM  12838  NE  ARG B 826     -19.977 -55.376 -11.307  1.00  1.950          N  
ATOM  12839  CZ  ARG B 826     -20.671 -55.927 -12.342  1.00  1.950          C  
ATOM  12840  NH1 ARG B 826     -21.276 -55.161 -13.235  1.00  1.950          N  
ATOM  12841  NH2 ARG B 826     -20.748 -57.238 -12.462  1.00  1.950          N  
ATOM  12842  H   ARG B 826     -14.328 -52.872 -11.797  1.00  1.550          H  
ATOM  12843  HA  ARG B 826     -16.465 -53.455 -13.324  1.00  1.720          H  
ATOM  12844 1HB  ARG B 826     -17.347 -54.819 -11.449  1.00  2.340          H  
ATOM  12845 2HB  ARG B 826     -17.247 -53.416 -10.399  1.00  2.340          H  
ATOM  12846 1HG  ARG B 826     -18.896 -52.235 -11.706  1.00  2.340          H  
ATOM  12847 2HG  ARG B 826     -18.941 -53.548 -12.894  1.00  2.340          H  
ATOM  12848 1HD  ARG B 826     -19.605 -53.822  -9.989  1.00  2.340          H  
ATOM  12849 2HD  ARG B 826     -20.813 -53.460 -11.237  1.00  2.340          H  
ATOM  12850  HE  ARG B 826     -19.545 -56.016 -10.619  1.00  2.340          H  
ATOM  12851 1HH1 ARG B 826     -21.223 -54.160 -13.160  1.00  2.340          H  
ATOM  12852 2HH1 ARG B 826     -21.789 -55.580 -14.000  1.00  2.340          H  
ATOM  12853 1HH2 ARG B 826     -20.292 -57.836 -11.787  1.00  2.340          H  
ATOM  12854 2HH2 ARG B 826     -21.265 -57.649 -13.225  1.00  2.340          H  
ATOM  12855  N   ASP B 827     -16.689 -50.984 -13.333  1.00  1.230          N  
ATOM  12856  CA  ASP B 827     -16.706 -49.528 -13.341  1.00  1.500          C  
ATOM  12857  C   ASP B 827     -18.008 -48.996 -12.842  1.00  1.500          C  
ATOM  12858  O   ASP B 827     -18.849 -49.868 -12.606  1.00  2.040          O  
ATOM  12859  CB  ASP B 827     -16.485 -48.992 -14.740  1.00  1.990          C  
ATOM  12860  CG  ASP B 827     -15.164 -49.289 -15.240  1.00  1.990          C  
ATOM  12861  OD1 ASP B 827     -14.140 -48.962 -14.640  1.00  1.990          O  
ATOM  12862  OD2 ASP B 827     -15.155 -49.946 -16.253  1.00  1.990          O  
ATOM  12863  H   ASP B 827     -16.964 -51.499 -14.158  1.00  1.480          H  
ATOM  12864  HA  ASP B 827     -15.923 -49.166 -12.680  1.00  1.800          H  
ATOM  12865 1HB  ASP B 827     -17.208 -49.436 -15.421  1.00  2.390          H  
ATOM  12866 2HB  ASP B 827     -16.632 -47.908 -14.748  1.00  2.390          H  
ATOM  12867  N   PHE B 828     -17.742 -48.032 -11.984  1.00  1.250          N  
ATOM  12868  CA  PHE B 828     -18.728 -47.030 -11.698  1.00  1.300          C  
ATOM  12869  C   PHE B 828     -18.291 -45.673 -12.196  1.00  1.240          C  
ATOM  12870  O   PHE B 828     -17.099 -45.405 -12.336  1.00  1.490          O  
ATOM  12871  CB  PHE B 828     -18.957 -47.017 -10.198  1.00  1.800          C  
ATOM  12872  CG  PHE B 828     -19.580 -48.297  -9.716  1.00  1.800          C  
ATOM  12873  CD1 PHE B 828     -18.807 -49.449  -9.528  1.00  1.800          C  
ATOM  12874  CD2 PHE B 828     -20.935 -48.372  -9.448  1.00  1.800          C  
ATOM  12875  CE1 PHE B 828     -19.365 -50.598  -9.143  1.00  1.800          C  
ATOM  12876  CE2 PHE B 828     -21.489 -49.564  -9.022  1.00  1.800          C  
ATOM  12877  CZ  PHE B 828     -20.708 -50.670  -8.882  1.00  1.800          C  
ATOM  12878  H   PHE B 828     -17.388 -48.381 -11.112  1.00  1.500          H  
ATOM  12879  HA  PHE B 828     -19.653 -47.312 -12.197  1.00  1.560          H  
ATOM  12880 1HB  PHE B 828     -18.019 -46.867  -9.690  1.00  2.160          H  
ATOM  12881 2HB  PHE B 828     -19.602 -46.210  -9.950  1.00  2.160          H  
ATOM  12882  HD1 PHE B 828     -17.738 -49.445  -9.712  1.00  2.160          H  
ATOM  12883  HD2 PHE B 828     -21.562 -47.484  -9.576  1.00  2.160          H  
ATOM  12884  HE1 PHE B 828     -18.727 -51.477  -9.036  1.00  2.160          H  
ATOM  12885  HE2 PHE B 828     -22.547 -49.634  -8.806  1.00  2.160          H  
ATOM  12886  HZ  PHE B 828     -21.149 -51.607  -8.560  1.00  2.160          H  
ATOM  12887  N   ALA B 829     -19.262 -44.823 -12.448  1.00  1.150          N  
ATOM  12888  CA  ALA B 829     -19.026 -43.454 -12.877  1.00  1.090          C  
ATOM  12889  C   ALA B 829     -20.069 -42.554 -12.220  1.00  0.990          C  
ATOM  12890  O   ALA B 829     -21.215 -42.967 -12.054  1.00  0.960          O  
ATOM  12891  CB  ALA B 829     -19.106 -43.390 -14.398  1.00  1.550          C  
ATOM  12892  H   ALA B 829     -20.217 -45.182 -12.363  1.00  1.380          H  
ATOM  12893  HA  ALA B 829     -18.034 -43.159 -12.541  1.00  1.310          H  
ATOM  12894 1HB  ALA B 829     -18.936 -42.388 -14.775  1.00  1.860          H  
ATOM  12895 2HB  ALA B 829     -18.357 -44.058 -14.819  1.00  1.860          H  
ATOM  12896 3HB  ALA B 829     -20.096 -43.720 -14.715  1.00  1.860          H  
ATOM  12897  N   PRO B 830     -19.751 -41.299 -11.909  1.00  0.950          N  
ATOM  12898  CA  PRO B 830     -20.628 -40.387 -11.209  1.00  0.900          C  
ATOM  12899  C   PRO B 830     -21.955 -40.261 -11.929  1.00  0.920          C  
ATOM  12900  O   PRO B 830     -22.003 -40.268 -13.153  1.00  0.980          O  
ATOM  12901  CB  PRO B 830     -19.809 -39.093 -11.228  1.00  1.350          C  
ATOM  12902  CG  PRO B 830     -18.769 -39.281 -12.294  1.00  1.350          C  
ATOM  12903  CD  PRO B 830     -18.461 -40.730 -12.281  1.00  1.350          C  
ATOM  12904  HA  PRO B 830     -20.777 -40.734 -10.175  1.00  1.080          H  
ATOM  12905 1HB  PRO B 830     -20.443 -38.276 -11.489  1.00  1.620          H  
ATOM  12906 2HB  PRO B 830     -19.402 -38.879 -10.240  1.00  1.620          H  
ATOM  12907 1HG  PRO B 830     -19.131 -38.966 -13.260  1.00  1.620          H  
ATOM  12908 2HG  PRO B 830     -17.915 -38.643 -12.081  1.00  1.620          H  
ATOM  12909 1HD  PRO B 830     -18.129 -41.006 -13.275  1.00  1.620          H  
ATOM  12910 2HD  PRO B 830     -17.719 -40.960 -11.516  1.00  1.620          H  
ATOM  12911  N   GLY B 831     -23.038 -40.220 -11.159  1.00  0.900          N  
ATOM  12912  CA  GLY B 831     -24.387 -40.139 -11.697  1.00  0.940          C  
ATOM  12913  C   GLY B 831     -25.064 -41.515 -11.795  1.00  0.960          C  
ATOM  12914  O   GLY B 831     -26.295 -41.611 -11.851  1.00  0.990          O  
ATOM  12915  H   GLY B 831     -22.937 -40.207 -10.139  1.00  1.080          H  
ATOM  12916 1HA  GLY B 831     -24.987 -39.494 -11.056  1.00  1.130          H  
ATOM  12917 2HA  GLY B 831     -24.351 -39.669 -12.676  1.00  1.130          H  
ATOM  12918  N   GLU B 832     -24.278 -42.596 -11.805  1.00  0.970          N  
ATOM  12919  CA  GLU B 832     -24.849 -43.939 -11.909  1.00  1.010          C  
ATOM  12920  C   GLU B 832     -25.733 -44.310 -10.725  1.00  0.910          C  
ATOM  12921  O   GLU B 832     -25.499 -43.913  -9.577  1.00  0.860          O  
ATOM  12922  CB  GLU B 832     -23.746 -44.970 -12.144  1.00  1.400          C  
ATOM  12923  CG  GLU B 832     -23.168 -44.882 -13.570  1.00  1.400          C  
ATOM  12924  CD  GLU B 832     -22.064 -45.769 -13.831  1.00  1.400          C  
ATOM  12925  OE1 GLU B 832     -21.552 -46.289 -12.885  1.00  1.400          O  
ATOM  12926  OE2 GLU B 832     -21.687 -45.932 -14.973  1.00  1.400          O  
ATOM  12927  H   GLU B 832     -23.253 -42.504 -11.778  1.00  1.160          H  
ATOM  12928  HA  GLU B 832     -25.484 -43.978 -12.789  1.00  1.210          H  
ATOM  12929 1HB  GLU B 832     -22.940 -44.816 -11.426  1.00  1.680          H  
ATOM  12930 2HB  GLU B 832     -24.142 -45.979 -11.997  1.00  1.680          H  
ATOM  12931 1HG  GLU B 832     -23.957 -45.140 -14.261  1.00  1.680          H  
ATOM  12932 2HG  GLU B 832     -22.860 -43.857 -13.767  1.00  1.680          H  
ATOM  12933  N   SER B 833     -26.796 -45.048 -11.039  1.00  0.970          N  
ATOM  12934  CA  SER B 833     -27.759 -45.534 -10.056  1.00  0.980          C  
ATOM  12935  C   SER B 833     -27.482 -46.977  -9.651  1.00  0.900          C  
ATOM  12936  O   SER B 833     -27.579 -47.895 -10.477  1.00  1.010          O  
ATOM  12937  CB  SER B 833     -29.162 -45.401 -10.603  1.00  1.370          C  
ATOM  12938  OG  SER B 833     -30.095 -45.965  -9.730  1.00  1.370          O  
ATOM  12939  H   SER B 833     -26.924 -45.296 -12.013  1.00  1.160          H  
ATOM  12940  HA  SER B 833     -27.681 -44.916  -9.164  1.00  1.180          H  
ATOM  12941 1HB  SER B 833     -29.389 -44.344 -10.746  1.00  1.640          H  
ATOM  12942 2HB  SER B 833     -29.222 -45.886 -11.577  1.00  1.640          H  
ATOM  12943  HG  SER B 833     -30.955 -45.794 -10.119  1.00  1.640          H  
ATOM  12944  N   ILE B 834     -27.131 -47.154  -8.380  1.00  0.810          N  
ATOM  12945  CA  ILE B 834     -26.732 -48.430  -7.804  1.00  0.840          C  
ATOM  12946  C   ILE B 834     -27.869 -49.049  -7.001  1.00  0.820          C  
ATOM  12947  O   ILE B 834     -28.424 -48.402  -6.118  1.00  0.820          O  
ATOM  12948  CB  ILE B 834     -25.505 -48.263  -6.858  1.00  1.160          C  
ATOM  12949  CG1 ILE B 834     -24.285 -47.732  -7.614  1.00  1.160          C  
ATOM  12950  CG2 ILE B 834     -25.138 -49.596  -6.212  1.00  1.160          C  
ATOM  12951  CD1 ILE B 834     -24.062 -46.254  -7.524  1.00  1.160          C  
ATOM  12952  H   ILE B 834     -27.137 -46.325  -7.788  1.00  0.970          H  
ATOM  12953  HA  ILE B 834     -26.464 -49.102  -8.608  1.00  1.010          H  
ATOM  12954  HB  ILE B 834     -25.752 -47.539  -6.079  1.00  1.400          H  
ATOM  12955 1HG1 ILE B 834     -23.397 -48.221  -7.230  1.00  1.400          H  
ATOM  12956 2HG1 ILE B 834     -24.403 -47.970  -8.662  1.00  1.400          H  
ATOM  12957 1HG2 ILE B 834     -24.290 -49.451  -5.548  1.00  1.400          H  
ATOM  12958 2HG2 ILE B 834     -25.970 -49.978  -5.636  1.00  1.400          H  
ATOM  12959 3HG2 ILE B 834     -24.876 -50.319  -6.988  1.00  1.400          H  
ATOM  12960 1HD1 ILE B 834     -23.180 -46.016  -8.103  1.00  1.400          H  
ATOM  12961 2HD1 ILE B 834     -24.911 -45.706  -7.919  1.00  1.400          H  
ATOM  12962 3HD1 ILE B 834     -23.909 -45.968  -6.493  1.00  1.400          H  
ATOM  12963  N   THR B 835     -28.223 -50.297  -7.305  1.00  0.880          N  
ATOM  12964  CA  THR B 835     -29.296 -50.974  -6.582  1.00  0.890          C  
ATOM  12965  C   THR B 835     -28.695 -51.857  -5.499  1.00  0.930          C  
ATOM  12966  O   THR B 835     -27.985 -52.828  -5.797  1.00  1.050          O  
ATOM  12967  CB  THR B 835     -30.142 -51.858  -7.514  1.00  1.240          C  
ATOM  12968  OG1 THR B 835     -30.696 -51.060  -8.560  1.00  1.240          O  
ATOM  12969  CG2 THR B 835     -31.292 -52.458  -6.714  1.00  1.240          C  
ATOM  12970  H   THR B 835     -27.743 -50.748  -8.078  1.00  1.060          H  
ATOM  12971  HA  THR B 835     -29.936 -50.244  -6.105  1.00  1.070          H  
ATOM  12972  HB  THR B 835     -29.538 -52.646  -7.933  1.00  1.490          H  
ATOM  12973  HG1 THR B 835     -29.969 -50.794  -9.147  1.00  1.490          H  
ATOM  12974 1HG2 THR B 835     -31.904 -53.070  -7.372  1.00  1.490          H  
ATOM  12975 2HG2 THR B 835     -30.913 -53.078  -5.900  1.00  1.490          H  
ATOM  12976 3HG2 THR B 835     -31.898 -51.651  -6.299  1.00  1.490          H  
ATOM  12977  N   LEU B 836     -29.034 -51.582  -4.242  1.00  0.890          N  
ATOM  12978  CA  LEU B 836     -28.437 -52.326  -3.150  1.00  0.980          C  
ATOM  12979  C   LEU B 836     -29.430 -53.286  -2.520  1.00  1.000          C  
ATOM  12980  O   LEU B 836     -30.610 -52.965  -2.393  1.00  1.170          O  
ATOM  12981  CB  LEU B 836     -27.946 -51.361  -2.044  1.00  1.340          C  
ATOM  12982  CG  LEU B 836     -26.695 -50.455  -2.353  1.00  1.340          C  
ATOM  12983  CD1 LEU B 836     -27.133 -49.166  -3.072  1.00  1.340          C  
ATOM  12984  CD2 LEU B 836     -25.969 -50.145  -1.064  1.00  1.340          C  
ATOM  12985  H   LEU B 836     -29.662 -50.802  -4.033  1.00  1.070          H  
ATOM  12986  HA  LEU B 836     -27.616 -52.897  -3.544  1.00  1.180          H  
ATOM  12987 1HB  LEU B 836     -28.780 -50.697  -1.789  1.00  1.600          H  
ATOM  12988 2HB  LEU B 836     -27.714 -51.954  -1.163  1.00  1.600          H  
ATOM  12989  HG  LEU B 836     -26.037 -50.970  -3.002  1.00  1.600          H  
ATOM  12990 1HD1 LEU B 836     -26.257 -48.560  -3.288  1.00  1.600          H  
ATOM  12991 2HD1 LEU B 836     -27.631 -49.392  -3.992  1.00  1.600          H  
ATOM  12992 3HD1 LEU B 836     -27.816 -48.604  -2.432  1.00  1.600          H  
ATOM  12993 1HD2 LEU B 836     -25.095 -49.534  -1.272  1.00  1.600          H  
ATOM  12994 2HD2 LEU B 836     -26.637 -49.606  -0.389  1.00  1.600          H  
ATOM  12995 3HD2 LEU B 836     -25.655 -51.071  -0.598  1.00  1.600          H  
ATOM  12996  N   SER B 837     -28.939 -54.457  -2.087  1.00  1.010          N  
ATOM  12997  CA  SER B 837     -29.761 -55.464  -1.400  1.00  1.060          C  
ATOM  12998  C   SER B 837     -28.878 -56.465  -0.635  1.00  1.110          C  
ATOM  12999  O   SER B 837     -27.660 -56.493  -0.821  1.00  1.380          O  
ATOM  13000  CB  SER B 837     -30.615 -56.223  -2.398  1.00  1.460          C  
ATOM  13001  OG  SER B 837     -29.819 -57.034  -3.218  1.00  1.460          O  
ATOM  13002  H   SER B 837     -27.963 -54.669  -2.240  1.00  1.210          H  
ATOM  13003  HA  SER B 837     -30.418 -54.958  -0.691  1.00  1.270          H  
ATOM  13004 1HB  SER B 837     -31.345 -56.834  -1.867  1.00  1.760          H  
ATOM  13005 2HB  SER B 837     -31.177 -55.516  -3.012  1.00  1.760          H  
ATOM  13006  HG  SER B 837     -30.420 -57.450  -3.839  1.00  1.760          H  
ATOM  13007  N   GLY B 838     -29.489 -57.274   0.249  1.00  1.210          N  
ATOM  13008  CA  GLY B 838     -28.804 -58.373   0.969  1.00  1.410          C  
ATOM  13009  C   GLY B 838     -28.065 -57.954   2.247  1.00  1.340          C  
ATOM  13010  O   GLY B 838     -27.515 -58.791   2.966  1.00  1.620          O  
ATOM  13011  H   GLY B 838     -30.487 -57.170   0.387  1.00  1.450          H  
ATOM  13012 1HA  GLY B 838     -29.537 -59.140   1.221  1.00  1.690          H  
ATOM  13013 2HA  GLY B 838     -28.094 -58.843   0.289  1.00  1.690          H  
ATOM  13014  N   PHE B 839     -28.092 -56.666   2.519  1.00  1.350          N  
ATOM  13015  CA  PHE B 839     -27.437 -56.003   3.638  1.00  1.550          C  
ATOM  13016  C   PHE B 839     -28.095 -56.269   4.993  1.00  1.670          C  
ATOM  13017  O   PHE B 839     -29.286 -56.564   5.075  1.00  2.120          O  
ATOM  13018  CB  PHE B 839     -27.312 -54.514   3.333  1.00  2.090          C  
ATOM  13019  CG  PHE B 839     -26.573 -53.734   4.355  1.00  2.090          C  
ATOM  13020  CD1 PHE B 839     -25.230 -53.985   4.614  1.00  2.090          C  
ATOM  13021  CD2 PHE B 839     -27.190 -52.711   5.023  1.00  2.090          C  
ATOM  13022  CE1 PHE B 839     -24.564 -53.241   5.533  1.00  2.090          C  
ATOM  13023  CE2 PHE B 839     -26.515 -51.970   5.922  1.00  2.090          C  
ATOM  13024  CZ  PHE B 839     -25.205 -52.233   6.180  1.00  2.090          C  
ATOM  13025  H   PHE B 839     -28.609 -56.089   1.876  1.00  1.620          H  
ATOM  13026  HA  PHE B 839     -26.426 -56.394   3.696  1.00  1.860          H  
ATOM  13027 1HB  PHE B 839     -26.812 -54.385   2.376  1.00  2.510          H  
ATOM  13028 2HB  PHE B 839     -28.312 -54.085   3.238  1.00  2.510          H  
ATOM  13029  HD1 PHE B 839     -24.701 -54.786   4.086  1.00  2.510          H  
ATOM  13030  HD2 PHE B 839     -28.235 -52.490   4.818  1.00  2.510          H  
ATOM  13031  HE1 PHE B 839     -23.506 -53.447   5.742  1.00  2.510          H  
ATOM  13032  HE2 PHE B 839     -27.016 -51.166   6.435  1.00  2.510          H  
ATOM  13033  HZ  PHE B 839     -24.666 -51.639   6.901  1.00  2.510          H  
ATOM  13034  N   GLY B 840     -27.288 -56.168   6.059  1.00  1.750          N  
ATOM  13035  CA  GLY B 840     -27.671 -56.372   7.466  1.00  2.030          C  
ATOM  13036  C   GLY B 840     -28.808 -55.481   8.001  1.00  1.990          C  
ATOM  13037  O   GLY B 840     -29.306 -55.697   9.109  1.00  2.510          O  
ATOM  13038  H   GLY B 840     -26.322 -55.927   5.882  1.00  2.100          H  
ATOM  13039 1HA  GLY B 840     -27.955 -57.416   7.595  1.00  2.440          H  
ATOM  13040 2HA  GLY B 840     -26.788 -56.221   8.085  1.00  2.440          H  
ATOM  13041  N   ALA B 841     -29.200 -54.474   7.240  1.00  2.060          N  
ATOM  13042  CA  ALA B 841     -30.276 -53.566   7.591  1.00  2.480          C  
ATOM  13043  C   ALA B 841     -31.066 -53.248   6.323  1.00  2.190          C  
ATOM  13044  O   ALA B 841     -30.541 -53.310   5.207  1.00  2.350          O  
ATOM  13045  CB  ALA B 841     -29.720 -52.319   8.252  1.00  3.300          C  
ATOM  13046  H   ALA B 841     -28.730 -54.345   6.356  1.00  2.470          H  
ATOM  13047  HA  ALA B 841     -30.954 -54.063   8.285  1.00  2.980          H  
ATOM  13048 1HB  ALA B 841     -30.528 -51.657   8.497  1.00  3.960          H  
ATOM  13049 2HB  ALA B 841     -29.203 -52.614   9.152  1.00  3.960          H  
ATOM  13050 3HB  ALA B 841     -29.037 -51.831   7.594  1.00  3.960          H  
ATOM  13051  N   GLY B 842     -32.342 -52.878   6.486  1.00  2.230          N  
ATOM  13052  CA  GLY B 842     -33.263 -52.630   5.371  1.00  2.220          C  
ATOM  13053  C   GLY B 842     -32.999 -51.383   4.541  1.00  2.160          C  
ATOM  13054  O   GLY B 842     -33.828 -50.481   4.458  1.00  2.660          O  
ATOM  13055  H   GLY B 842     -32.722 -52.802   7.430  1.00  2.680          H  
ATOM  13056 1HA  GLY B 842     -33.249 -53.501   4.714  1.00  2.660          H  
ATOM  13057 2HA  GLY B 842     -34.270 -52.572   5.766  1.00  2.660          H  
ATOM  13058  N   LEU B 843     -31.870 -51.394   3.852  1.00  1.810          N  
ATOM  13059  CA  LEU B 843     -31.407 -50.320   2.985  1.00  2.070          C  
ATOM  13060  C   LEU B 843     -31.471 -50.817   1.553  1.00  1.640          C  
ATOM  13061  O   LEU B 843     -30.652 -50.461   0.709  1.00  1.510          O  
ATOM  13062  CB  LEU B 843     -29.968 -49.905   3.345  1.00  2.790          C  
ATOM  13063  CG  LEU B 843     -29.799 -48.964   4.565  1.00  2.790          C  
ATOM  13064  CD1 LEU B 843     -29.941 -49.721   5.854  1.00  2.790          C  
ATOM  13065  CD2 LEU B 843     -28.431 -48.329   4.522  1.00  2.790          C  
ATOM  13066  H   LEU B 843     -31.274 -52.205   3.998  1.00  2.170          H  
ATOM  13067  HA  LEU B 843     -32.070 -49.461   3.087  1.00  2.480          H  
ATOM  13068 1HB  LEU B 843     -29.399 -50.808   3.551  1.00  3.350          H  
ATOM  13069 2HB  LEU B 843     -29.522 -49.411   2.485  1.00  3.350          H  
ATOM  13070  HG  LEU B 843     -30.566 -48.204   4.530  1.00  3.350          H  
ATOM  13071 1HD1 LEU B 843     -29.815 -49.048   6.692  1.00  3.350          H  
ATOM  13072 2HD1 LEU B 843     -30.892 -50.173   5.920  1.00  3.350          H  
ATOM  13073 3HD1 LEU B 843     -29.182 -50.471   5.876  1.00  3.350          H  
ATOM  13074 1HD2 LEU B 843     -28.319 -47.666   5.376  1.00  3.350          H  
ATOM  13075 2HD2 LEU B 843     -27.663 -49.105   4.566  1.00  3.350          H  
ATOM  13076 3HD2 LEU B 843     -28.316 -47.759   3.602  1.00  3.350          H  
ATOM  13077  N   ASP B 844     -32.454 -51.679   1.319  1.00  1.570          N  
ATOM  13078  CA  ASP B 844     -32.736 -52.306   0.039  1.00  1.330          C  
ATOM  13079  C   ASP B 844     -33.468 -51.305  -0.854  1.00  1.150          C  
ATOM  13080  O   ASP B 844     -34.562 -50.829  -0.525  1.00  1.350          O  
ATOM  13081  CB  ASP B 844     -33.529 -53.610   0.253  1.00  1.960          C  
ATOM  13082  CG  ASP B 844     -33.776 -54.444  -1.030  1.00  1.960          C  
ATOM  13083  OD1 ASP B 844     -34.056 -53.882  -2.056  1.00  1.960          O  
ATOM  13084  OD2 ASP B 844     -33.630 -55.653  -0.952  1.00  1.960          O  
ATOM  13085  H   ASP B 844     -33.059 -51.884   2.099  1.00  1.880          H  
ATOM  13086  HA  ASP B 844     -31.794 -52.557  -0.430  1.00  1.600          H  
ATOM  13087 1HB  ASP B 844     -33.003 -54.233   0.972  1.00  2.350          H  
ATOM  13088 2HB  ASP B 844     -34.497 -53.365   0.685  1.00  2.350          H  
ATOM  13089  N   GLY B 845     -32.787 -50.899  -1.917  1.00  1.100          N  
ATOM  13090  CA  GLY B 845     -33.261 -49.865  -2.826  1.00  1.010          C  
ATOM  13091  C   GLY B 845     -32.088 -49.205  -3.536  1.00  0.920          C  
ATOM  13092  O   GLY B 845     -30.941 -49.635  -3.397  1.00  0.910          O  
ATOM  13093  H   GLY B 845     -31.911 -51.394  -2.110  1.00  1.320          H  
ATOM  13094 1HA  GLY B 845     -33.934 -50.309  -3.558  1.00  1.210          H  
ATOM  13095 2HA  GLY B 845     -33.826 -49.118  -2.271  1.00  1.210          H  
ATOM  13096  N   THR B 846     -32.361 -48.178  -4.326  1.00  0.910          N  
ATOM  13097  CA  THR B 846     -31.293 -47.548  -5.076  1.00  0.870          C  
ATOM  13098  C   THR B 846     -30.561 -46.434  -4.355  1.00  0.860          C  
ATOM  13099  O   THR B 846     -31.060 -45.842  -3.394  1.00  0.970          O  
ATOM  13100  CB  THR B 846     -31.821 -47.019  -6.414  1.00  1.230          C  
ATOM  13101  OG1 THR B 846     -32.836 -46.034  -6.168  1.00  1.230          O  
ATOM  13102  CG2 THR B 846     -32.388 -48.170  -7.221  1.00  1.230          C  
ATOM  13103  H   THR B 846     -33.304 -47.826  -4.420  1.00  1.090          H  
ATOM  13104  HA  THR B 846     -30.568 -48.308  -5.294  1.00  1.040          H  
ATOM  13105  HB  THR B 846     -31.004 -46.556  -6.975  1.00  1.480          H  
ATOM  13106  HG1 THR B 846     -32.429 -45.245  -5.787  1.00  1.480          H  
ATOM  13107 1HG2 THR B 846     -32.758 -47.796  -8.173  1.00  1.480          H  
ATOM  13108 2HG2 THR B 846     -31.603 -48.898  -7.400  1.00  1.480          H  
ATOM  13109 3HG2 THR B 846     -33.201 -48.640  -6.679  1.00  1.480          H  
ATOM  13110  N   ALA B 847     -29.408 -46.093  -4.918  1.00  0.850          N  
ATOM  13111  CA  ALA B 847     -28.550 -45.015  -4.475  1.00  1.010          C  
ATOM  13112  C   ALA B 847     -27.906 -44.324  -5.676  1.00  0.810          C  
ATOM  13113  O   ALA B 847     -27.555 -44.970  -6.660  1.00  0.770          O  
ATOM  13114  CB  ALA B 847     -27.477 -45.599  -3.584  1.00  1.350          C  
ATOM  13115  H   ALA B 847     -29.076 -46.705  -5.663  1.00  1.020          H  
ATOM  13116  HA  ALA B 847     -29.147 -44.284  -3.930  1.00  1.210          H  
ATOM  13117 1HB  ALA B 847     -26.844 -44.839  -3.260  1.00  1.620          H  
ATOM  13118 2HB  ALA B 847     -27.935 -46.086  -2.727  1.00  1.620          H  
ATOM  13119 3HB  ALA B 847     -26.905 -46.325  -4.152  1.00  1.620          H  
ATOM  13120  N   MET B 848     -27.720 -43.010  -5.618  1.00  0.870          N  
ATOM  13121  CA  MET B 848     -27.045 -42.361  -6.742  1.00  0.810          C  
ATOM  13122  C   MET B 848     -25.630 -41.966  -6.341  1.00  0.730          C  
ATOM  13123  O   MET B 848     -25.400 -41.431  -5.252  1.00  0.740          O  
ATOM  13124  CB  MET B 848     -27.860 -41.180  -7.274  1.00  1.160          C  
ATOM  13125  CG  MET B 848     -29.228 -41.537  -7.871  1.00  1.160          C  
ATOM  13126  SD  MET B 848     -30.129 -40.074  -8.545  1.00  1.160          S  
ATOM  13127  CE  MET B 848     -29.350 -39.753 -10.159  1.00  1.160          C  
ATOM  13128  H   MET B 848     -28.021 -42.476  -4.811  1.00  1.040          H  
ATOM  13129  HA  MET B 848     -26.946 -43.073  -7.560  1.00  0.970          H  
ATOM  13130 1HB  MET B 848     -28.032 -40.467  -6.473  1.00  1.390          H  
ATOM  13131 2HB  MET B 848     -27.289 -40.686  -8.060  1.00  1.390          H  
ATOM  13132 1HG  MET B 848     -29.086 -42.257  -8.677  1.00  1.390          H  
ATOM  13133 2HG  MET B 848     -29.850 -42.005  -7.108  1.00  1.390          H  
ATOM  13134 1HE  MET B 848     -29.830 -38.883 -10.626  1.00  1.390          H  
ATOM  13135 2HE  MET B 848     -28.291 -39.556 -10.035  1.00  1.390          H  
ATOM  13136 3HE  MET B 848     -29.475 -40.624 -10.799  1.00  1.390          H  
ATOM  13137  N   LEU B 849     -24.691 -42.216  -7.241  1.00  0.710          N  
ATOM  13138  CA  LEU B 849     -23.280 -41.951  -6.999  1.00  0.700          C  
ATOM  13139  C   LEU B 849     -22.844 -40.497  -7.188  1.00  0.720          C  
ATOM  13140  O   LEU B 849     -22.966 -39.937  -8.282  1.00  0.790          O  
ATOM  13141  CB  LEU B 849     -22.522 -42.860  -7.969  1.00  0.980          C  
ATOM  13142  CG  LEU B 849     -21.030 -42.930  -7.921  1.00  0.980          C  
ATOM  13143  CD1 LEU B 849     -20.641 -43.462  -6.668  1.00  0.980          C  
ATOM  13144  CD2 LEU B 849     -20.575 -43.864  -8.956  1.00  0.980          C  
ATOM  13145  H   LEU B 849     -24.968 -42.689  -8.112  1.00  0.850          H  
ATOM  13146  HA  LEU B 849     -23.069 -42.230  -5.974  1.00  0.840          H  
ATOM  13147 1HB  LEU B 849     -22.880 -43.836  -7.817  1.00  1.180          H  
ATOM  13148 2HB  LEU B 849     -22.802 -42.577  -8.986  1.00  1.180          H  
ATOM  13149  HG  LEU B 849     -20.587 -41.954  -8.072  1.00  1.180          H  
ATOM  13150 1HD1 LEU B 849     -19.568 -43.567  -6.643  1.00  1.180          H  
ATOM  13151 2HD1 LEU B 849     -20.945 -42.833  -5.869  1.00  1.180          H  
ATOM  13152 3HD1 LEU B 849     -21.119 -44.425  -6.575  1.00  1.180          H  
ATOM  13153 1HD2 LEU B 849     -19.500 -43.955  -8.948  1.00  1.180          H  
ATOM  13154 2HD2 LEU B 849     -21.025 -44.834  -8.785  1.00  1.180          H  
ATOM  13155 3HD2 LEU B 849     -20.886 -43.508  -9.870  1.00  1.180          H  
ATOM  13156  N   SER B 850     -22.291 -39.874  -6.127  1.00  0.670          N  
ATOM  13157  CA  SER B 850     -21.845 -38.485  -6.236  1.00  0.700          C  
ATOM  13158  C   SER B 850     -20.468 -38.503  -6.848  1.00  0.710          C  
ATOM  13159  O   SER B 850     -20.044 -37.553  -7.515  1.00  0.770          O  
ATOM  13160  CB  SER B 850     -21.778 -37.805  -4.892  1.00  0.970          C  
ATOM  13161  OG  SER B 850     -20.762 -38.352  -4.120  1.00  0.970          O  
ATOM  13162  H   SER B 850     -22.140 -40.372  -5.250  1.00  0.800          H  
ATOM  13163  HA  SER B 850     -22.516 -37.936  -6.888  1.00  0.840          H  
ATOM  13164 1HB  SER B 850     -21.606 -36.740  -5.031  1.00  1.160          H  
ATOM  13165 2HB  SER B 850     -22.722 -37.924  -4.383  1.00  1.160          H  
ATOM  13166  HG  SER B 850     -20.803 -37.886  -3.280  1.00  1.160          H  
ATOM  13167  N   GLY B 851     -19.791 -39.631  -6.670  1.00  0.720          N  
ATOM  13168  CA  GLY B 851     -18.477 -39.826  -7.250  1.00  0.740          C  
ATOM  13169  C   GLY B 851     -17.794 -41.103  -6.811  1.00  0.760          C  
ATOM  13170  O   GLY B 851     -18.197 -41.742  -5.836  1.00  0.800          O  
ATOM  13171  H   GLY B 851     -20.186 -40.317  -6.019  1.00  0.860          H  
ATOM  13172 1HA  GLY B 851     -18.557 -39.829  -8.333  1.00  0.890          H  
ATOM  13173 2HA  GLY B 851     -17.862 -38.982  -6.980  1.00  0.890          H  
ATOM  13174  N   VAL B 852     -16.776 -41.478  -7.580  1.00  0.760          N  
ATOM  13175  CA  VAL B 852     -15.976 -42.683  -7.360  1.00  0.800          C  
ATOM  13176  C   VAL B 852     -14.452 -42.534  -7.475  1.00  0.780          C  
ATOM  13177  O   VAL B 852     -13.925 -41.909  -8.404  1.00  0.800          O  
ATOM  13178  CB  VAL B 852     -16.487 -43.801  -8.296  1.00  1.100          C  
ATOM  13179  CG1 VAL B 852     -16.522 -43.325  -9.732  1.00  1.100          C  
ATOM  13180  CG2 VAL B 852     -15.558 -45.037  -8.217  1.00  1.100          C  
ATOM  13181  H   VAL B 852     -16.556 -40.862  -8.370  1.00  0.910          H  
ATOM  13182  HA  VAL B 852     -16.186 -43.013  -6.344  1.00  0.960          H  
ATOM  13183  HB  VAL B 852     -17.482 -44.073  -7.991  1.00  1.320          H  
ATOM  13184 1HG1 VAL B 852     -16.889 -44.117 -10.340  1.00  1.320          H  
ATOM  13185 2HG1 VAL B 852     -17.182 -42.472  -9.816  1.00  1.320          H  
ATOM  13186 3HG1 VAL B 852     -15.527 -43.046 -10.067  1.00  1.320          H  
ATOM  13187 1HG2 VAL B 852     -15.938 -45.818  -8.865  1.00  1.320          H  
ATOM  13188 2HG2 VAL B 852     -14.568 -44.774  -8.538  1.00  1.320          H  
ATOM  13189 3HG2 VAL B 852     -15.507 -45.403  -7.200  1.00  1.320          H  
ATOM  13190  N   ASN B 853     -13.753 -43.160  -6.521  1.00  0.800          N  
ATOM  13191  CA  ASN B 853     -12.287 -43.242  -6.478  1.00  0.820          C  
ATOM  13192  C   ASN B 853     -11.817 -44.680  -6.791  1.00  0.840          C  
ATOM  13193  O   ASN B 853     -11.994 -45.602  -5.984  1.00  0.970          O  
ATOM  13194  CB  ASN B 853     -11.784 -42.729  -5.127  1.00  1.140          C  
ATOM  13195  CG  ASN B 853     -10.255 -42.691  -4.950  1.00  1.140          C  
ATOM  13196  OD1 ASN B 853      -9.524 -43.600  -5.368  1.00  1.140          O  
ATOM  13197  ND2 ASN B 853      -9.777 -41.634  -4.328  1.00  1.140          N  
ATOM  13198  H   ASN B 853     -14.292 -43.634  -5.789  1.00  0.960          H  
ATOM  13199  HA  ASN B 853     -11.880 -42.601  -7.260  1.00  0.980          H  
ATOM  13200 1HB  ASN B 853     -12.163 -41.718  -4.979  1.00  1.370          H  
ATOM  13201 2HB  ASN B 853     -12.206 -43.347  -4.336  1.00  1.370          H  
ATOM  13202 1HD2 ASN B 853      -8.793 -41.535  -4.176  1.00  1.370          H  
ATOM  13203 2HD2 ASN B 853     -10.400 -40.916  -4.007  1.00  1.370          H  
ATOM  13204  N   GLN B 854     -11.278 -44.889  -7.997  1.00  0.770          N  
ATOM  13205  CA  GLN B 854     -10.875 -46.224  -8.454  1.00  0.790          C  
ATOM  13206  C   GLN B 854      -9.353 -46.372  -8.428  1.00  0.840          C  
ATOM  13207  O   GLN B 854      -8.639 -45.475  -8.885  1.00  0.870          O  
ATOM  13208  CB  GLN B 854     -11.284 -46.439  -9.915  1.00  1.100          C  
ATOM  13209  CG  GLN B 854     -12.725 -46.322 -10.271  1.00  1.100          C  
ATOM  13210  CD  GLN B 854     -12.915 -46.599 -11.756  1.00  1.100          C  
ATOM  13211  OE1 GLN B 854     -12.421 -45.862 -12.622  1.00  1.100          O  
ATOM  13212  NE2 GLN B 854     -13.625 -47.678 -12.057  1.00  1.100          N  
ATOM  13213  H   GLN B 854     -11.131 -44.086  -8.609  1.00  0.920          H  
ATOM  13214  HA  GLN B 854     -11.305 -46.982  -7.808  1.00  0.950          H  
ATOM  13215 1HB  GLN B 854     -10.724 -45.770 -10.540  1.00  1.320          H  
ATOM  13216 2HB  GLN B 854     -11.015 -47.441 -10.192  1.00  1.320          H  
ATOM  13217 1HG  GLN B 854     -13.318 -47.023  -9.695  1.00  1.320          H  
ATOM  13218 2HG  GLN B 854     -13.039 -45.302 -10.088  1.00  1.320          H  
ATOM  13219 1HE2 GLN B 854     -13.782 -47.954 -13.046  1.00  1.320          H  
ATOM  13220 2HE2 GLN B 854     -14.019 -48.239 -11.336  1.00  1.320          H  
ATOM  13221  N   GLN B 855      -8.834 -47.524  -7.996  1.00  0.910          N  
ATOM  13222  CA  GLN B 855      -7.384 -47.700  -8.049  1.00  1.060          C  
ATOM  13223  C   GLN B 855      -6.977 -49.085  -8.570  1.00  1.020          C  
ATOM  13224  O   GLN B 855      -7.612 -50.100  -8.271  1.00  1.040          O  
ATOM  13225  CB  GLN B 855      -6.765 -47.412  -6.671  1.00  1.420          C  
ATOM  13226  CG  GLN B 855      -7.058 -45.964  -6.171  1.00  1.420          C  
ATOM  13227  CD  GLN B 855      -6.329 -45.540  -4.926  1.00  1.420          C  
ATOM  13228  OE1 GLN B 855      -5.255 -46.057  -4.591  1.00  1.420          O  
ATOM  13229  NE2 GLN B 855      -6.914 -44.569  -4.232  1.00  1.420          N  
ATOM  13230  H   GLN B 855      -9.435 -48.257  -7.610  1.00  1.090          H  
ATOM  13231  HA  GLN B 855      -6.975 -46.976  -8.748  1.00  1.270          H  
ATOM  13232 1HB  GLN B 855      -7.156 -48.118  -5.942  1.00  1.710          H  
ATOM  13233 2HB  GLN B 855      -5.685 -47.550  -6.725  1.00  1.710          H  
ATOM  13234 1HG  GLN B 855      -6.840 -45.257  -6.957  1.00  1.710          H  
ATOM  13235 2HG  GLN B 855      -8.118 -45.906  -5.931  1.00  1.710          H  
ATOM  13236 1HE2 GLN B 855      -6.496 -44.223  -3.390  1.00  1.710          H  
ATOM  13237 2HE2 GLN B 855      -7.800 -44.175  -4.570  1.00  1.710          H  
ATOM  13238  N   PHE B 856      -5.875 -49.111  -9.324  1.00  1.050          N  
ATOM  13239  CA  PHE B 856      -5.296 -50.306  -9.937  1.00  1.040          C  
ATOM  13240  C   PHE B 856      -3.843 -50.580  -9.614  1.00  1.130          C  
ATOM  13241  O   PHE B 856      -2.979 -49.694  -9.698  1.00  1.290          O  
ATOM  13242  CB  PHE B 856      -5.335 -50.181 -11.440  1.00  1.460          C  
ATOM  13243  CG  PHE B 856      -4.718 -51.311 -12.178  1.00  1.460          C  
ATOM  13244  CD1 PHE B 856      -5.431 -52.451 -12.408  1.00  1.460          C  
ATOM  13245  CD2 PHE B 856      -3.413 -51.234 -12.650  1.00  1.460          C  
ATOM  13246  CE1 PHE B 856      -4.887 -53.489 -13.104  1.00  1.460          C  
ATOM  13247  CE2 PHE B 856      -2.859 -52.274 -13.344  1.00  1.460          C  
ATOM  13248  CZ  PHE B 856      -3.607 -53.405 -13.575  1.00  1.460          C  
ATOM  13249  H   PHE B 856      -5.450 -48.218  -9.546  1.00  1.260          H  
ATOM  13250  HA  PHE B 856      -5.884 -51.168  -9.622  1.00  1.250          H  
ATOM  13251 1HB  PHE B 856      -6.325 -50.103 -11.738  1.00  1.750          H  
ATOM  13252 2HB  PHE B 856      -4.845 -49.272 -11.734  1.00  1.750          H  
ATOM  13253  HD1 PHE B 856      -6.440 -52.517 -12.037  1.00  1.750          H  
ATOM  13254  HD2 PHE B 856      -2.831 -50.336 -12.472  1.00  1.750          H  
ATOM  13255  HE1 PHE B 856      -5.473 -54.384 -13.291  1.00  1.750          H  
ATOM  13256  HE2 PHE B 856      -1.830 -52.207 -13.716  1.00  1.750          H  
ATOM  13257  HZ  PHE B 856      -3.179 -54.236 -14.136  1.00  1.750          H  
ATOM  13258  N   ASP B 857      -3.564 -51.856  -9.377  1.00  1.080          N  
ATOM  13259  CA  ASP B 857      -2.209 -52.355  -9.168  1.00  1.220          C  
ATOM  13260  C   ASP B 857      -2.002 -53.611 -10.009  1.00  1.320          C  
ATOM  13261  O   ASP B 857      -2.779 -54.570  -9.930  1.00  1.670          O  
ATOM  13262  CB  ASP B 857      -1.908 -52.618  -7.685  1.00  1.650          C  
ATOM  13263  CG  ASP B 857      -0.400 -53.011  -7.400  1.00  1.650          C  
ATOM  13264  OD1 ASP B 857       0.166 -53.858  -8.101  1.00  1.650          O  
ATOM  13265  OD2 ASP B 857       0.163 -52.434  -6.474  1.00  1.650          O  
ATOM  13266  H   ASP B 857      -4.356 -52.508  -9.304  1.00  1.300          H  
ATOM  13267  HA  ASP B 857      -1.509 -51.606  -9.526  1.00  1.460          H  
ATOM  13268 1HB  ASP B 857      -2.140 -51.717  -7.113  1.00  1.980          H  
ATOM  13269 2HB  ASP B 857      -2.559 -53.400  -7.320  1.00  1.980          H  
ATOM  13270  N   THR B 858      -0.981 -53.603 -10.864  1.00  1.810          N  
ATOM  13271  CA  THR B 858      -0.684 -54.741 -11.737  1.00  2.020          C  
ATOM  13272  C   THR B 858      -0.800 -56.101 -11.038  1.00  1.990          C  
ATOM  13273  O   THR B 858      -1.259 -57.067 -11.652  1.00  2.710          O  
ATOM  13274  CB  THR B 858       0.734 -54.612 -12.340  1.00  2.740          C  
ATOM  13275  OG1 THR B 858       0.807 -53.425 -13.117  1.00  2.740          O  
ATOM  13276  CG2 THR B 858       1.048 -55.789 -13.249  1.00  2.740          C  
ATOM  13277  H   THR B 858      -0.385 -52.775 -10.933  1.00  2.170          H  
ATOM  13278  HA  THR B 858      -1.395 -54.736 -12.555  1.00  2.420          H  
ATOM  13279  HB  THR B 858       1.468 -54.563 -11.535  1.00  3.290          H  
ATOM  13280  HG1 THR B 858       0.764 -52.654 -12.534  1.00  3.290          H  
ATOM  13281 1HG2 THR B 858       2.043 -55.658 -13.669  1.00  3.290          H  
ATOM  13282 2HG2 THR B 858       1.014 -56.723 -12.705  1.00  3.290          H  
ATOM  13283 3HG2 THR B 858       0.325 -55.812 -14.049  1.00  3.290          H  
ATOM  13284  N   GLN B 859      -0.352 -56.215  -9.780  1.00  2.030          N  
ATOM  13285  CA  GLN B 859      -0.364 -57.526  -9.126  1.00  2.740          C  
ATOM  13286  C   GLN B 859      -1.662 -57.884  -8.385  1.00  2.970          C  
ATOM  13287  O   GLN B 859      -1.768 -58.985  -7.839  1.00  3.770          O  
ATOM  13288  CB  GLN B 859       0.806 -57.619  -8.146  1.00  3.550          C  
ATOM  13289  CG  GLN B 859       2.173 -57.487  -8.801  1.00  3.550          C  
ATOM  13290  CD  GLN B 859       2.435 -58.564  -9.826  1.00  3.550          C  
ATOM  13291  OE1 GLN B 859       2.287 -59.755  -9.545  1.00  3.550          O  
ATOM  13292  NE2 GLN B 859       2.825 -58.155 -11.022  1.00  3.550          N  
ATOM  13293  H   GLN B 859      -0.006 -55.386  -9.266  1.00  2.440          H  
ATOM  13294  HA  GLN B 859      -0.222 -58.282  -9.897  1.00  3.290          H  
ATOM  13295 1HB  GLN B 859       0.716 -56.810  -7.420  1.00  4.260          H  
ATOM  13296 2HB  GLN B 859       0.760 -58.559  -7.601  1.00  4.260          H  
ATOM  13297 1HG  GLN B 859       2.231 -56.521  -9.302  1.00  4.260          H  
ATOM  13298 2HG  GLN B 859       2.939 -57.554  -8.030  1.00  4.260          H  
ATOM  13299 1HE2 GLN B 859       3.012 -58.825 -11.744  1.00  4.260          H  
ATOM  13300 2HE2 GLN B 859       2.931 -57.178 -11.209  1.00  4.260          H  
ATOM  13301  N   TYR B 860      -2.625 -56.959  -8.333  1.00  2.620          N  
ATOM  13302  CA  TYR B 860      -3.878 -57.184  -7.602  1.00  2.910          C  
ATOM  13303  C   TYR B 860      -5.164 -56.946  -8.414  1.00  2.440          C  
ATOM  13304  O   TYR B 860      -6.196 -57.575  -8.152  1.00  2.940          O  
ATOM  13305  CB  TYR B 860      -3.877 -56.323  -6.344  1.00  3.960          C  
ATOM  13306  CG  TYR B 860      -2.716 -56.666  -5.429  1.00  3.960          C  
ATOM  13307  CD1 TYR B 860      -1.565 -55.914  -5.474  1.00  3.960          C  
ATOM  13308  CD2 TYR B 860      -2.800 -57.741  -4.563  1.00  3.960          C  
ATOM  13309  CE1 TYR B 860      -0.499 -56.220  -4.673  1.00  3.960          C  
ATOM  13310  CE2 TYR B 860      -1.730 -58.056  -3.751  1.00  3.960          C  
ATOM  13311  CZ  TYR B 860      -0.579 -57.296  -3.807  1.00  3.960          C  
ATOM  13312  OH  TYR B 860       0.494 -57.606  -3.005  1.00  3.960          O  
ATOM  13313  H   TYR B 860      -2.484 -56.087  -8.837  1.00  3.140          H  
ATOM  13314  HA  TYR B 860      -3.896 -58.226  -7.290  1.00  3.490          H  
ATOM  13315 1HB  TYR B 860      -3.810 -55.272  -6.618  1.00  4.750          H  
ATOM  13316 2HB  TYR B 860      -4.808 -56.466  -5.799  1.00  4.750          H  
ATOM  13317  HD1 TYR B 860      -1.499 -55.088  -6.149  1.00  4.750          H  
ATOM  13318  HD2 TYR B 860      -3.708 -58.343  -4.526  1.00  4.750          H  
ATOM  13319  HE1 TYR B 860       0.408 -55.615  -4.727  1.00  4.750          H  
ATOM  13320  HE2 TYR B 860      -1.793 -58.907  -3.071  1.00  4.750          H  
ATOM  13321  HH  TYR B 860       0.284 -58.376  -2.473  1.00  4.750          H  
ATOM  13322  N   GLY B 861      -5.115 -56.038  -9.388  1.00  1.780          N  
ATOM  13323  CA  GLY B 861      -6.286 -55.623 -10.147  1.00  1.670          C  
ATOM  13324  C   GLY B 861      -6.925 -54.375  -9.543  1.00  1.380          C  
ATOM  13325  O   GLY B 861      -6.245 -53.569  -8.897  1.00  1.260          O  
ATOM  13326  H   GLY B 861      -4.233 -55.585  -9.593  1.00  2.140          H  
ATOM  13327 1HA  GLY B 861      -5.991 -55.423 -11.175  1.00  2.000          H  
ATOM  13328 2HA  GLY B 861      -7.013 -56.433 -10.174  1.00  2.000          H  
ATOM  13329  N   TRP B 862      -8.206 -54.166  -9.855  1.00  1.410          N  
ATOM  13330  CA  TRP B 862      -8.943 -52.968  -9.447  1.00  1.270          C  
ATOM  13331  C   TRP B 862      -9.702 -53.083  -8.136  1.00  1.210          C  
ATOM  13332  O   TRP B 862     -10.294 -54.117  -7.834  1.00  1.330          O  
ATOM  13333  CB  TRP B 862      -9.965 -52.577 -10.514  1.00  1.830          C  
ATOM  13334  CG  TRP B 862      -9.373 -51.996 -11.712  1.00  1.830          C  
ATOM  13335  CD1 TRP B 862      -9.014 -52.632 -12.843  1.00  1.830          C  
ATOM  13336  CD2 TRP B 862      -9.063 -50.607 -11.925  1.00  1.830          C  
ATOM  13337  NE1 TRP B 862      -8.490 -51.738 -13.725  1.00  1.830          N  
ATOM  13338  CE2 TRP B 862      -8.525 -50.508 -13.194  1.00  1.830          C  
ATOM  13339  CE3 TRP B 862      -9.191 -49.459 -11.148  1.00  1.830          C  
ATOM  13340  CZ2 TRP B 862      -8.117 -49.312 -13.723  1.00  1.830          C  
ATOM  13341  CZ3 TRP B 862      -8.768 -48.242 -11.681  1.00  1.830          C  
ATOM  13342  CH2 TRP B 862      -8.257 -48.171 -12.925  1.00  1.830          C  
ATOM  13343  H   TRP B 862      -8.690 -54.876 -10.385  1.00  1.690          H  
ATOM  13344  HA  TRP B 862      -8.227 -52.158  -9.350  1.00  1.520          H  
ATOM  13345 1HB  TRP B 862     -10.543 -53.453 -10.804  1.00  2.200          H  
ATOM  13346 2HB  TRP B 862     -10.665 -51.855 -10.089  1.00  2.200          H  
ATOM  13347  HD1 TRP B 862      -9.106 -53.699 -13.023  1.00  2.200          H  
ATOM  13348  HE1 TRP B 862      -8.103 -51.943 -14.644  1.00  2.200          H  
ATOM  13349  HE3 TRP B 862      -9.605 -49.519 -10.139  1.00  2.200          H  
ATOM  13350  HZ2 TRP B 862      -7.697 -49.255 -14.728  1.00  2.200          H  
ATOM  13351  HZ3 TRP B 862      -8.856 -47.344 -11.081  1.00  2.200          H  
ATOM  13352  HH2 TRP B 862      -7.953 -47.206 -13.300  1.00  2.200          H  
ATOM  13353  N   ARG B 863      -9.744 -51.972  -7.402  1.00  1.070          N  
ATOM  13354  CA  ARG B 863     -10.559 -51.817  -6.194  1.00  1.050          C  
ATOM  13355  C   ARG B 863     -11.174 -50.416  -6.243  1.00  0.960          C  
ATOM  13356  O   ARG B 863     -10.540 -49.497  -6.775  1.00  1.010          O  
ATOM  13357  CB  ARG B 863      -9.712 -51.946  -4.932  1.00  1.480          C  
ATOM  13358  CG  ARG B 863      -9.017 -53.297  -4.724  1.00  1.480          C  
ATOM  13359  CD  ARG B 863      -9.963 -54.400  -4.410  1.00  1.480          C  
ATOM  13360  NE  ARG B 863      -9.246 -55.634  -4.120  1.00  1.480          N  
ATOM  13361  CZ  ARG B 863      -8.829 -56.539  -5.043  1.00  1.480          C  
ATOM  13362  NH1 ARG B 863      -9.057 -56.367  -6.336  1.00  1.480          N  
ATOM  13363  NH2 ARG B 863      -8.172 -57.619  -4.634  1.00  1.480          N  
ATOM  13364  H   ARG B 863      -9.144 -51.194  -7.695  1.00  1.280          H  
ATOM  13365  HA  ARG B 863     -11.367 -52.555  -6.191  1.00  1.260          H  
ATOM  13366 1HB  ARG B 863      -8.939 -51.179  -4.943  1.00  1.770          H  
ATOM  13367 2HB  ARG B 863     -10.342 -51.762  -4.060  1.00  1.770          H  
ATOM  13368 1HG  ARG B 863      -8.458 -53.564  -5.619  1.00  1.770          H  
ATOM  13369 2HG  ARG B 863      -8.322 -53.210  -3.890  1.00  1.770          H  
ATOM  13370 1HD  ARG B 863     -10.555 -54.134  -3.533  1.00  1.770          H  
ATOM  13371 2HD  ARG B 863     -10.631 -54.578  -5.251  1.00  1.770          H  
ATOM  13372  HE  ARG B 863      -9.036 -55.828  -3.150  1.00  1.770          H  
ATOM  13373 1HH1 ARG B 863      -9.566 -55.539  -6.702  1.00  1.770          H  
ATOM  13374 2HH1 ARG B 863      -8.727 -57.056  -7.000  1.00  1.770          H  
ATOM  13375 1HH2 ARG B 863      -7.987 -57.758  -3.652  1.00  1.770          H  
ATOM  13376 2HH2 ARG B 863      -7.856 -58.308  -5.305  1.00  1.770          H  
ATOM  13377  N   SER B 864     -12.370 -50.208  -5.682  1.00  0.930          N  
ATOM  13378  CA  SER B 864     -12.870 -48.820  -5.709  1.00  1.000          C  
ATOM  13379  C   SER B 864     -13.796 -48.400  -4.573  1.00  0.950          C  
ATOM  13380  O   SER B 864     -14.557 -49.196  -4.014  1.00  0.930          O  
ATOM  13381  CB  SER B 864     -13.616 -48.567  -7.010  1.00  1.370          C  
ATOM  13382  OG  SER B 864     -14.789 -49.328  -7.074  1.00  1.370          O  
ATOM  13383  H   SER B 864     -12.902 -50.984  -5.269  1.00  1.120          H  
ATOM  13384  HA  SER B 864     -12.008 -48.155  -5.672  1.00  1.200          H  
ATOM  13385 1HB  SER B 864     -13.862 -47.506  -7.085  1.00  1.650          H  
ATOM  13386 2HB  SER B 864     -12.974 -48.816  -7.854  1.00  1.650          H  
ATOM  13387  HG  SER B 864     -15.248 -49.031  -7.861  1.00  1.650          H  
ATOM  13388  N   GLU B 865     -13.757 -47.095  -4.266  1.00  0.960          N  
ATOM  13389  CA  GLU B 865     -14.658 -46.506  -3.281  1.00  0.910          C  
ATOM  13390  C   GLU B 865     -15.747 -45.654  -3.914  1.00  0.830          C  
ATOM  13391  O   GLU B 865     -15.477 -44.695  -4.652  1.00  0.820          O  
ATOM  13392  CB  GLU B 865     -13.928 -45.652  -2.239  1.00  1.290          C  
ATOM  13393  CG  GLU B 865     -14.904 -45.027  -1.179  1.00  1.290          C  
ATOM  13394  CD  GLU B 865     -14.229 -44.230  -0.113  1.00  1.290          C  
ATOM  13395  OE1 GLU B 865     -13.023 -44.193  -0.107  1.00  1.290          O  
ATOM  13396  OE2 GLU B 865     -14.917 -43.636   0.702  1.00  1.290          O  
ATOM  13397  H   GLU B 865     -13.085 -46.503  -4.759  1.00  1.150          H  
ATOM  13398  HA  GLU B 865     -15.117 -47.317  -2.754  1.00  1.090          H  
ATOM  13399 1HB  GLU B 865     -13.196 -46.263  -1.712  1.00  1.550          H  
ATOM  13400 2HB  GLU B 865     -13.393 -44.845  -2.737  1.00  1.550          H  
ATOM  13401 1HG  GLU B 865     -15.608 -44.363  -1.685  1.00  1.550          H  
ATOM  13402 2HG  GLU B 865     -15.482 -45.830  -0.719  1.00  1.550          H  
ATOM  13403  N   LEU B 866     -16.995 -45.979  -3.615  1.00  0.810          N  
ATOM  13404  CA  LEU B 866     -18.078 -45.184  -4.166  1.00  0.770          C  
ATOM  13405  C   LEU B 866     -18.614 -44.288  -3.070  1.00  0.750          C  
ATOM  13406  O   LEU B 866     -18.759 -44.714  -1.917  1.00  0.810          O  
ATOM  13407  CB  LEU B 866     -19.261 -46.026  -4.667  1.00  1.090          C  
ATOM  13408  CG  LEU B 866     -19.009 -47.193  -5.596  1.00  1.090          C  
ATOM  13409  CD1 LEU B 866     -20.358 -47.787  -5.997  1.00  1.090          C  
ATOM  13410  CD2 LEU B 866     -18.223 -46.773  -6.759  1.00  1.090          C  
ATOM  13411  H   LEU B 866     -17.147 -46.781  -3.003  1.00  0.970          H  
ATOM  13412  HA  LEU B 866     -17.705 -44.552  -4.969  1.00  0.920          H  
ATOM  13413 1HB  LEU B 866     -19.842 -46.320  -3.878  1.00  1.310          H  
ATOM  13414 2HB  LEU B 866     -19.860 -45.397  -5.184  1.00  1.310          H  
ATOM  13415  HG  LEU B 866     -18.452 -47.960  -5.057  1.00  1.310          H  
ATOM  13416 1HD1 LEU B 866     -20.191 -48.646  -6.630  1.00  1.310          H  
ATOM  13417 2HD1 LEU B 866     -20.907 -48.091  -5.127  1.00  1.310          H  
ATOM  13418 3HD1 LEU B 866     -20.939 -47.044  -6.541  1.00  1.310          H  
ATOM  13419 1HD2 LEU B 866     -18.041 -47.628  -7.387  1.00  1.310          H  
ATOM  13420 2HD2 LEU B 866     -18.760 -46.011  -7.311  1.00  1.310          H  
ATOM  13421 3HD2 LEU B 866     -17.290 -46.387  -6.409  1.00  1.310          H  
ATOM  13422  N   VAL B 867     -18.954 -43.056  -3.425  1.00  0.730          N  
ATOM  13423  CA  VAL B 867     -19.559 -42.139  -2.473  1.00  0.770          C  
ATOM  13424  C   VAL B 867     -20.975 -41.807  -2.937  1.00  0.710          C  
ATOM  13425  O   VAL B 867     -21.184 -41.279  -4.037  1.00  0.680          O  
ATOM  13426  CB  VAL B 867     -18.713 -40.862  -2.337  1.00  1.060          C  
ATOM  13427  CG1 VAL B 867     -19.374 -39.909  -1.314  1.00  1.060          C  
ATOM  13428  CG2 VAL B 867     -17.278 -41.249  -1.929  1.00  1.060          C  
ATOM  13429  H   VAL B 867     -18.761 -42.730  -4.376  1.00  0.880          H  
ATOM  13430  HA  VAL B 867     -19.610 -42.619  -1.499  1.00  0.920          H  
ATOM  13431  HB  VAL B 867     -18.686 -40.342  -3.301  1.00  1.270          H  
ATOM  13432 1HG1 VAL B 867     -18.783 -39.003  -1.227  1.00  1.270          H  
ATOM  13433 2HG1 VAL B 867     -20.382 -39.648  -1.639  1.00  1.270          H  
ATOM  13434 3HG1 VAL B 867     -19.426 -40.406  -0.338  1.00  1.270          H  
ATOM  13435 1HG2 VAL B 867     -16.670 -40.352  -1.841  1.00  1.270          H  
ATOM  13436 2HG2 VAL B 867     -17.296 -41.772  -0.973  1.00  1.270          H  
ATOM  13437 3HG2 VAL B 867     -16.841 -41.904  -2.686  1.00  1.270          H  
ATOM  13438  N   ILE B 868     -21.939 -42.076  -2.066  1.00  0.730          N  
ATOM  13439  CA  ILE B 868     -23.360 -41.881  -2.360  1.00  0.730          C  
ATOM  13440  C   ILE B 868     -23.933 -40.545  -1.900  1.00  0.860          C  
ATOM  13441  O   ILE B 868     -23.779 -40.141  -0.738  1.00  0.900          O  
ATOM  13442  CB  ILE B 868     -24.197 -43.040  -1.790  1.00  1.020          C  
ATOM  13443  CG1 ILE B 868     -23.696 -44.425  -2.387  1.00  1.020          C  
ATOM  13444  CG2 ILE B 868     -25.696 -42.799  -1.985  1.00  1.020          C  
ATOM  13445  CD1 ILE B 868     -23.711 -44.557  -3.932  1.00  1.020          C  
ATOM  13446  H   ILE B 868     -21.637 -42.461  -1.164  1.00  0.880          H  
ATOM  13447  HA  ILE B 868     -23.484 -41.888  -3.438  1.00  0.880          H  
ATOM  13448  HB  ILE B 868     -24.017 -43.091  -0.739  1.00  1.230          H  
ATOM  13449 1HG1 ILE B 868     -22.675 -44.600  -2.042  1.00  1.230          H  
ATOM  13450 2HG1 ILE B 868     -24.335 -45.210  -1.982  1.00  1.230          H  
ATOM  13451 1HG2 ILE B 868     -26.247 -43.611  -1.526  1.00  1.230          H  
ATOM  13452 2HG2 ILE B 868     -25.998 -41.871  -1.500  1.00  1.230          H  
ATOM  13453 3HG2 ILE B 868     -25.934 -42.737  -3.044  1.00  1.230          H  
ATOM  13454 1HD1 ILE B 868     -23.360 -45.546  -4.204  1.00  1.230          H  
ATOM  13455 2HD1 ILE B 868     -24.716 -44.418  -4.322  1.00  1.230          H  
ATOM  13456 3HD1 ILE B 868     -23.056 -43.832  -4.371  1.00  1.230          H  
ATOM  13457  N   GLY B 869     -24.609 -39.888  -2.855  1.00  1.040          N  
ATOM  13458  CA  GLY B 869     -25.270 -38.587  -2.743  1.00  1.250          C  
ATOM  13459  C   GLY B 869     -26.790 -38.785  -2.861  1.00  1.530          C  
ATOM  13460  O   GLY B 869     -27.306 -39.720  -2.251  1.00  1.830          O  
ATOM  13461  H   GLY B 869     -24.723 -40.399  -3.738  1.00  1.250          H  
ATOM  13462 1HA  GLY B 869     -25.033 -38.142  -1.773  1.00  1.500          H  
ATOM  13463 2HA  GLY B 869     -24.882 -37.924  -3.495  1.00  1.500          H  
ATOM  13464  N   LEU B 870     -27.565 -37.964  -3.622  1.00  1.890          N  
ATOM  13465  CA  LEU B 870     -27.243 -36.777  -4.447  1.00  2.050          C  
ATOM  13466  C   LEU B 870     -27.851 -35.403  -4.137  1.00  2.100          C  
ATOM  13467  O   LEU B 870     -28.363 -34.804  -5.060  1.00  2.910          O  
ATOM  13468  CB  LEU B 870     -27.545 -37.059  -5.947  1.00  2.810          C  
ATOM  13469  CG  LEU B 870     -26.352 -37.223  -6.918  1.00  2.810          C  
ATOM  13470  CD1 LEU B 870     -25.552 -38.406  -6.636  1.00  2.810          C  
ATOM  13471  CD2 LEU B 870     -26.935 -37.279  -8.313  1.00  2.810          C  
ATOM  13472  H   LEU B 870     -28.539 -38.217  -3.620  1.00  2.270          H  
ATOM  13473  HA  LEU B 870     -26.186 -36.609  -4.394  1.00  2.460          H  
ATOM  13474 1HB  LEU B 870     -28.102 -37.992  -5.997  1.00  3.370          H  
ATOM  13475 2HB  LEU B 870     -28.178 -36.304  -6.381  1.00  3.370          H  
ATOM  13476  HG  LEU B 870     -25.692 -36.377  -6.837  1.00  3.370          H  
ATOM  13477 1HD1 LEU B 870     -24.766 -38.456  -7.362  1.00  3.370          H  
ATOM  13478 2HD1 LEU B 870     -25.128 -38.360  -5.661  1.00  3.370          H  
ATOM  13479 3HD1 LEU B 870     -26.143 -39.249  -6.709  1.00  3.370          H  
ATOM  13480 1HD2 LEU B 870     -26.150 -37.371  -9.045  1.00  3.370          H  
ATOM  13481 2HD2 LEU B 870     -27.589 -38.130  -8.377  1.00  3.370          H  
ATOM  13482 3HD2 LEU B 870     -27.506 -36.365  -8.510  1.00  3.370          H  
ATOM  13483  N   PRO B 871     -28.010 -34.919  -2.905  1.00  1.680          N  
ATOM  13484  CA  PRO B 871     -28.347 -33.520  -2.722  1.00  1.670          C  
ATOM  13485  C   PRO B 871     -27.130 -32.784  -3.311  1.00  1.560          C  
ATOM  13486  O   PRO B 871     -26.025 -33.320  -3.245  1.00  1.590          O  
ATOM  13487  CB  PRO B 871     -28.456 -33.384  -1.215  1.00  2.500          C  
ATOM  13488  CG  PRO B 871     -28.724 -34.801  -0.710  1.00  2.500          C  
ATOM  13489  CD  PRO B 871     -27.968 -35.717  -1.676  1.00  2.500          C  
ATOM  13490  HA  PRO B 871     -29.279 -33.265  -3.240  1.00  2.000          H  
ATOM  13491 1HB  PRO B 871     -27.567 -32.963  -0.866  1.00  3.010          H  
ATOM  13492 2HB  PRO B 871     -29.263 -32.677  -0.957  1.00  3.010          H  
ATOM  13493 1HG  PRO B 871     -28.375 -34.896   0.334  1.00  3.010          H  
ATOM  13494 2HG  PRO B 871     -29.803 -35.003  -0.692  1.00  3.010          H  
ATOM  13495 1HD  PRO B 871     -26.930 -35.884  -1.354  1.00  3.010          H  
ATOM  13496 2HD  PRO B 871     -28.548 -36.638  -1.742  1.00  3.010          H  
ATOM  13497  N   ALA B 872     -27.303 -31.595  -3.884  1.00  1.770          N  
ATOM  13498  CA  ALA B 872     -26.145 -30.889  -4.465  1.00  1.770          C  
ATOM  13499  C   ALA B 872     -25.235 -30.318  -3.404  1.00  1.660          C  
ATOM  13500  O   ALA B 872     -25.617 -30.162  -2.245  1.00  1.970          O  
ATOM  13501  CB  ALA B 872     -26.563 -29.818  -5.471  1.00  2.480          C  
ATOM  13502  H   ALA B 872     -28.220 -31.177  -3.921  1.00  2.120          H  
ATOM  13503  HA  ALA B 872     -25.546 -31.606  -4.991  1.00  2.120          H  
ATOM  13504 1HB  ALA B 872     -25.674 -29.374  -5.906  1.00  2.970          H  
ATOM  13505 2HB  ALA B 872     -27.156 -30.263  -6.260  1.00  2.970          H  
ATOM  13506 3HB  ALA B 872     -27.111 -29.075  -5.017  1.00  2.970          H  
ATOM  13507  N   SER B 873     -24.003 -30.051  -3.822  1.00  1.650          N  
ATOM  13508  CA  SER B 873     -23.008 -29.426  -2.983  1.00  1.820          C  
ATOM  13509  C   SER B 873     -23.525 -28.068  -2.568  1.00  1.600          C  
ATOM  13510  O   SER B 873     -24.281 -27.434  -3.305  1.00  1.590          O  
ATOM  13511  CB  SER B 873     -21.700 -29.283  -3.734  1.00  2.480          C  
ATOM  13512  OG  SER B 873     -21.200 -30.543  -4.105  1.00  2.480          O  
ATOM  13513  H   SER B 873     -23.746 -30.290  -4.767  1.00  1.980          H  
ATOM  13514  HA  SER B 873     -22.841 -30.042  -2.110  1.00  2.180          H  
ATOM  13515 1HB  SER B 873     -21.842 -28.666  -4.611  1.00  2.980          H  
ATOM  13516 2HB  SER B 873     -20.976 -28.777  -3.100  1.00  2.980          H  
ATOM  13517  HG  SER B 873     -20.383 -30.386  -4.587  1.00  2.980          H  
ATOM  13518  N   MET B 874     -23.155 -27.616  -1.382  1.00  1.790          N  
ATOM  13519  CA  MET B 874     -23.619 -26.312  -0.975  1.00  1.830          C  
ATOM  13520  C   MET B 874     -22.976 -25.256  -1.842  1.00  1.840          C  
ATOM  13521  O   MET B 874     -21.804 -25.363  -2.202  1.00  2.340          O  
ATOM  13522  CB  MET B 874     -23.411 -26.083   0.520  1.00  2.550          C  
ATOM  13523  CG  MET B 874     -24.013 -24.762   1.037  1.00  2.550          C  
ATOM  13524  SD  MET B 874     -23.953 -24.585   2.822  1.00  2.550          S  
ATOM  13525  CE  MET B 874     -25.321 -25.642   3.308  1.00  2.550          C  
ATOM  13526  H   MET B 874     -22.550 -28.164  -0.788  1.00  2.150          H  
ATOM  13527  HA  MET B 874     -24.679 -26.254  -1.165  1.00  2.200          H  
ATOM  13528 1HB  MET B 874     -23.834 -26.915   1.075  1.00  3.060          H  
ATOM  13529 2HB  MET B 874     -22.344 -26.061   0.733  1.00  3.060          H  
ATOM  13530 1HG  MET B 874     -23.463 -23.922   0.601  1.00  3.060          H  
ATOM  13531 2HG  MET B 874     -25.054 -24.686   0.724  1.00  3.060          H  
ATOM  13532 1HE  MET B 874     -25.413 -25.625   4.384  1.00  3.060          H  
ATOM  13533 2HE  MET B 874     -26.253 -25.283   2.863  1.00  3.060          H  
ATOM  13534 3HE  MET B 874     -25.132 -26.652   2.985  1.00  3.060          H  
ATOM  13535  N   LEU B 875     -23.753 -24.228  -2.161  1.00  1.910          N  
ATOM  13536  CA  LEU B 875     -23.302 -23.172  -3.035  1.00  2.380          C  
ATOM  13537  C   LEU B 875     -22.040 -22.475  -2.602  1.00  2.110          C  
ATOM  13538  O   LEU B 875     -21.916 -21.951  -1.495  1.00  2.600          O  
ATOM  13539  CB  LEU B 875     -24.453 -22.157  -3.186  1.00  3.140          C  
ATOM  13540  CG  LEU B 875     -24.208 -20.888  -4.045  1.00  3.140          C  
ATOM  13541  CD1 LEU B 875     -23.933 -21.253  -5.472  1.00  3.140          C  
ATOM  13542  CD2 LEU B 875     -25.480 -20.004  -3.979  1.00  3.140          C  
ATOM  13543  H   LEU B 875     -24.693 -24.196  -1.808  1.00  2.290          H  
ATOM  13544  HA  LEU B 875     -23.113 -23.620  -4.005  1.00  2.860          H  
ATOM  13545 1HB  LEU B 875     -25.305 -22.684  -3.612  1.00  3.770          H  
ATOM  13546 2HB  LEU B 875     -24.727 -21.816  -2.188  1.00  3.770          H  
ATOM  13547  HG  LEU B 875     -23.345 -20.330  -3.661  1.00  3.770          H  
ATOM  13548 1HD1 LEU B 875     -23.781 -20.345  -6.058  1.00  3.770          H  
ATOM  13549 2HD1 LEU B 875     -23.042 -21.860  -5.559  1.00  3.770          H  
ATOM  13550 3HD1 LEU B 875     -24.758 -21.788  -5.858  1.00  3.770          H  
ATOM  13551 1HD2 LEU B 875     -25.328 -19.102  -4.579  1.00  3.770          H  
ATOM  13552 2HD2 LEU B 875     -26.338 -20.551  -4.372  1.00  3.770          H  
ATOM  13553 3HD2 LEU B 875     -25.676 -19.718  -2.945  1.00  3.770          H  
ATOM  13554  N   GLU B 876     -21.115 -22.454  -3.550  1.00  1.910          N  
ATOM  13555  CA  GLU B 876     -19.820 -21.843  -3.439  1.00  2.020          C  
ATOM  13556  C   GLU B 876     -20.018 -20.340  -3.191  1.00  1.540          C  
ATOM  13557  O   GLU B 876     -20.823 -19.726  -3.891  1.00  1.600          O  
ATOM  13558  CB  GLU B 876     -19.053 -22.150  -4.729  1.00  2.780          C  
ATOM  13559  CG  GLU B 876     -17.610 -21.692  -4.790  1.00  2.780          C  
ATOM  13560  CD  GLU B 876     -16.898 -22.216  -6.048  1.00  2.780          C  
ATOM  13561  OE1 GLU B 876     -17.516 -22.964  -6.785  1.00  2.780          O  
ATOM  13562  OE2 GLU B 876     -15.755 -21.880  -6.260  1.00  2.780          O  
ATOM  13563  H   GLU B 876     -21.340 -22.932  -4.409  1.00  2.290          H  
ATOM  13564  HA  GLU B 876     -19.293 -22.327  -2.634  1.00  2.420          H  
ATOM  13565 1HB  GLU B 876     -19.058 -23.228  -4.880  1.00  3.340          H  
ATOM  13566 2HB  GLU B 876     -19.576 -21.712  -5.572  1.00  3.340          H  
ATOM  13567 1HG  GLU B 876     -17.583 -20.600  -4.788  1.00  3.340          H  
ATOM  13568 2HG  GLU B 876     -17.085 -22.051  -3.912  1.00  3.340          H  
ATOM  13569  N   PRO B 877     -19.294 -19.718  -2.243  1.00  1.610          N  
ATOM  13570  CA  PRO B 877     -19.387 -18.300  -1.921  1.00  1.500          C  
ATOM  13571  C   PRO B 877     -19.129 -17.434  -3.149  1.00  1.110          C  
ATOM  13572  O   PRO B 877     -18.305 -17.764  -3.996  1.00  1.290          O  
ATOM  13573  CB  PRO B 877     -18.231 -18.115  -0.924  1.00  2.250          C  
ATOM  13574  CG  PRO B 877     -18.086 -19.472  -0.260  1.00  2.250          C  
ATOM  13575  CD  PRO B 877     -18.383 -20.477  -1.350  1.00  2.250          C  
ATOM  13576  HA  PRO B 877     -20.350 -18.076  -1.468  1.00  1.800          H  
ATOM  13577 1HB  PRO B 877     -17.333 -17.800  -1.475  1.00  2.700          H  
ATOM  13578 2HB  PRO B 877     -18.461 -17.307  -0.211  1.00  2.700          H  
ATOM  13579 1HG  PRO B 877     -17.074 -19.608   0.172  1.00  2.700          H  
ATOM  13580 2HG  PRO B 877     -18.793 -19.538   0.578  1.00  2.700          H  
ATOM  13581 1HD  PRO B 877     -17.474 -20.775  -1.881  1.00  2.700          H  
ATOM  13582 2HD  PRO B 877     -18.901 -21.315  -0.858  1.00  2.700          H  
ATOM  13583  N   ALA B 878     -19.854 -16.316  -3.212  1.00  1.180          N  
ATOM  13584  CA  ALA B 878     -19.703 -15.348  -4.282  1.00  1.050          C  
ATOM  13585  C   ALA B 878     -18.323 -14.723  -4.166  1.00  0.860          C  
ATOM  13586  O   ALA B 878     -17.828 -14.614  -3.051  1.00  1.230          O  
ATOM  13587  CB  ALA B 878     -20.758 -14.264  -4.143  1.00  1.520          C  
ATOM  13588  H   ALA B 878     -20.533 -16.139  -2.487  1.00  1.420          H  
ATOM  13589  HA  ALA B 878     -19.819 -15.869  -5.224  1.00  1.260          H  
ATOM  13590 1HB  ALA B 878     -20.663 -13.512  -4.927  1.00  1.830          H  
ATOM  13591 2HB  ALA B 878     -21.751 -14.710  -4.197  1.00  1.830          H  
ATOM  13592 3HB  ALA B 878     -20.622 -13.788  -3.174  1.00  1.830          H  
ATOM  13593  N   PRO B 879     -17.687 -14.317  -5.284  1.00  0.980          N  
ATOM  13594  CA  PRO B 879     -16.417 -13.607  -5.411  1.00  1.170          C  
ATOM  13595  C   PRO B 879     -16.596 -12.125  -5.127  1.00  0.910          C  
ATOM  13596  O   PRO B 879     -16.919 -11.390  -6.048  1.00  1.030          O  
ATOM  13597  CB  PRO B 879     -16.070 -13.804  -6.864  1.00  1.750          C  
ATOM  13598  CG  PRO B 879     -17.401 -13.910  -7.561  1.00  1.750          C  
ATOM  13599  CD  PRO B 879     -18.302 -14.611  -6.588  1.00  1.750          C  
ATOM  13600  HA  PRO B 879     -15.668 -14.084  -4.769  1.00  1.400          H  
ATOM  13601 1HB  PRO B 879     -15.477 -12.954  -7.202  1.00  2.110          H  
ATOM  13602 2HB  PRO B 879     -15.442 -14.677  -6.969  1.00  2.110          H  
ATOM  13603 1HG  PRO B 879     -17.769 -12.915  -7.822  1.00  2.110          H  
ATOM  13604 2HG  PRO B 879     -17.299 -14.440  -8.501  1.00  2.110          H  
ATOM  13605 1HD  PRO B 879     -19.301 -14.169  -6.670  1.00  2.110          H  
ATOM  13606 2HD  PRO B 879     -18.288 -15.690  -6.785  1.00  2.110          H  
ATOM  13607  N   PRO B 880     -16.428 -11.652  -3.900  1.00  0.780          N  
ATOM  13608  CA  PRO B 880     -16.817 -10.321  -3.501  1.00  0.630          C  
ATOM  13609  C   PRO B 880     -15.958  -9.276  -4.158  1.00  0.540          C  
ATOM  13610  O   PRO B 880     -14.773  -9.523  -4.415  1.00  0.640          O  
ATOM  13611  CB  PRO B 880     -16.524 -10.345  -1.997  1.00  0.950          C  
ATOM  13612  CG  PRO B 880     -15.389 -11.344  -1.840  1.00  0.950          C  
ATOM  13613  CD  PRO B 880     -15.627 -12.389  -2.903  1.00  0.950          C  
ATOM  13614  HA  PRO B 880     -17.883 -10.152  -3.713  1.00  0.760          H  
ATOM  13615 1HB  PRO B 880     -16.240  -9.337  -1.659  1.00  1.130          H  
ATOM  13616 2HB  PRO B 880     -17.425 -10.633  -1.443  1.00  1.130          H  
ATOM  13617 1HG  PRO B 880     -14.417 -10.833  -1.960  1.00  1.130          H  
ATOM  13618 2HG  PRO B 880     -15.401 -11.765  -0.824  1.00  1.130          H  
ATOM  13619 1HD  PRO B 880     -14.661 -12.688  -3.330  1.00  1.130          H  
ATOM  13620 2HD  PRO B 880     -16.156 -13.215  -2.473  1.00  1.130          H  
ATOM  13621  N   VAL B 881     -16.517  -8.090  -4.328  1.00  0.480          N  
ATOM  13622  CA  VAL B 881     -15.723  -6.986  -4.802  1.00  0.460          C  
ATOM  13623  C   VAL B 881     -15.095  -6.414  -3.550  1.00  0.450          C  
ATOM  13624  O   VAL B 881     -15.799  -6.019  -2.626  1.00  0.470          O  
ATOM  13625  CB  VAL B 881     -16.558  -5.946  -5.562  1.00  0.650          C  
ATOM  13626  CG1 VAL B 881     -15.646  -4.805  -6.000  1.00  0.650          C  
ATOM  13627  CG2 VAL B 881     -17.246  -6.618  -6.758  1.00  0.650          C  
ATOM  13628  H   VAL B 881     -17.513  -7.969  -4.123  1.00  0.580          H  
ATOM  13629  HA  VAL B 881     -14.943  -7.349  -5.450  1.00  0.550          H  
ATOM  13630  HB  VAL B 881     -17.315  -5.528  -4.899  1.00  0.780          H  
ATOM  13631 1HG1 VAL B 881     -16.202  -4.055  -6.528  1.00  0.780          H  
ATOM  13632 2HG1 VAL B 881     -15.183  -4.341  -5.136  1.00  0.780          H  
ATOM  13633 3HG1 VAL B 881     -14.874  -5.191  -6.656  1.00  0.780          H  
ATOM  13634 1HG2 VAL B 881     -17.837  -5.892  -7.302  1.00  0.780          H  
ATOM  13635 2HG2 VAL B 881     -16.501  -7.043  -7.423  1.00  0.780          H  
ATOM  13636 3HG2 VAL B 881     -17.890  -7.404  -6.389  1.00  0.780          H  
ATOM  13637  N   ARG B 882     -13.774  -6.377  -3.514  1.00  0.480          N  
ATOM  13638  CA  ARG B 882     -13.049  -5.973  -2.319  1.00  0.480          C  
ATOM  13639  C   ARG B 882     -13.437  -4.600  -1.787  1.00  0.430          C  
ATOM  13640  O   ARG B 882     -13.632  -4.435  -0.584  1.00  0.440          O  
ATOM  13641  CB  ARG B 882     -11.558  -5.991  -2.627  1.00  0.670          C  
ATOM  13642  CG  ARG B 882     -10.971  -7.388  -2.803  1.00  0.670          C  
ATOM  13643  CD  ARG B 882      -9.546  -7.360  -3.239  1.00  0.670          C  
ATOM  13644  NE  ARG B 882      -9.009  -8.721  -3.370  1.00  0.670          N  
ATOM  13645  CZ  ARG B 882      -7.835  -9.056  -3.955  1.00  0.670          C  
ATOM  13646  NH1 ARG B 882      -7.059  -8.132  -4.482  1.00  0.670          N  
ATOM  13647  NH2 ARG B 882      -7.469 -10.329  -3.994  1.00  0.670          N  
ATOM  13648  H   ARG B 882     -13.267  -6.686  -4.329  1.00  0.580          H  
ATOM  13649  HA  ARG B 882     -13.256  -6.705  -1.537  1.00  0.580          H  
ATOM  13650 1HB  ARG B 882     -11.359  -5.424  -3.539  1.00  0.810          H  
ATOM  13651 2HB  ARG B 882     -11.014  -5.514  -1.819  1.00  0.810          H  
ATOM  13652 1HG  ARG B 882     -11.023  -7.928  -1.859  1.00  0.810          H  
ATOM  13653 2HG  ARG B 882     -11.543  -7.927  -3.558  1.00  0.810          H  
ATOM  13654 1HD  ARG B 882      -9.479  -6.863  -4.212  1.00  0.810          H  
ATOM  13655 2HD  ARG B 882      -8.945  -6.815  -2.506  1.00  0.810          H  
ATOM  13656  HE  ARG B 882      -9.562  -9.475  -2.978  1.00  0.810          H  
ATOM  13657 1HH1 ARG B 882      -7.335  -7.156  -4.457  1.00  0.810          H  
ATOM  13658 2HH1 ARG B 882      -6.187  -8.392  -4.917  1.00  0.810          H  
ATOM  13659 1HH2 ARG B 882      -8.063 -11.039  -3.588  1.00  0.810          H  
ATOM  13660 2HH2 ARG B 882      -6.596 -10.592  -4.426  1.00  0.810          H  
ATOM  13661  N   SER B 883     -13.568  -3.616  -2.662  1.00  0.410          N  
ATOM  13662  CA  SER B 883     -13.925  -2.283  -2.213  1.00  0.370          C  
ATOM  13663  C   SER B 883     -14.493  -1.432  -3.327  1.00  0.370          C  
ATOM  13664  O   SER B 883     -15.037  -1.932  -4.310  1.00  0.420          O  
ATOM  13665  CB  SER B 883     -12.753  -1.579  -1.600  1.00  0.530          C  
ATOM  13666  OG  SER B 883     -13.164  -0.420  -0.934  1.00  0.530          O  
ATOM  13667  H   SER B 883     -13.412  -3.796  -3.638  1.00  0.490          H  
ATOM  13668  HA  SER B 883     -14.699  -2.384  -1.447  1.00  0.440          H  
ATOM  13669 1HB  SER B 883     -12.221  -2.243  -0.919  1.00  0.640          H  
ATOM  13670 2HB  SER B 883     -12.087  -1.301  -2.387  1.00  0.640          H  
ATOM  13671  HG  SER B 883     -12.380  -0.086  -0.486  1.00  0.640          H  
ATOM  13672  N   LEU B 884     -14.409  -0.131  -3.137  1.00  0.360          N  
ATOM  13673  CA  LEU B 884     -14.910   0.837  -4.102  1.00  0.360          C  
ATOM  13674  C   LEU B 884     -14.027   0.864  -5.362  1.00  0.360          C  
ATOM  13675  O   LEU B 884     -12.794   0.893  -5.263  1.00  0.420          O  
ATOM  13676  CB  LEU B 884     -14.884   2.219  -3.442  1.00  0.500          C  
ATOM  13677  CG  LEU B 884     -15.766   2.412  -2.167  1.00  0.500          C  
ATOM  13678  CD1 LEU B 884     -15.484   3.765  -1.589  1.00  0.500          C  
ATOM  13679  CD2 LEU B 884     -17.229   2.286  -2.502  1.00  0.500          C  
ATOM  13680  H   LEU B 884     -13.960   0.186  -2.282  1.00  0.430          H  
ATOM  13681  HA  LEU B 884     -15.917   0.562  -4.398  1.00  0.430          H  
ATOM  13682 1HB  LEU B 884     -13.856   2.436  -3.162  1.00  0.600          H  
ATOM  13683 2HB  LEU B 884     -15.195   2.945  -4.180  1.00  0.600          H  
ATOM  13684  HG  LEU B 884     -15.500   1.663  -1.420  1.00  0.600          H  
ATOM  13685 1HD1 LEU B 884     -16.083   3.901  -0.701  1.00  0.600          H  
ATOM  13686 2HD1 LEU B 884     -14.428   3.840  -1.335  1.00  0.600          H  
ATOM  13687 3HD1 LEU B 884     -15.735   4.526  -2.305  1.00  0.600          H  
ATOM  13688 1HD2 LEU B 884     -17.819   2.437  -1.602  1.00  0.600          H  
ATOM  13689 2HD2 LEU B 884     -17.490   3.032  -3.234  1.00  0.600          H  
ATOM  13690 3HD2 LEU B 884     -17.423   1.308  -2.894  1.00  0.600          H  
ATOM  13691  N   HIS B 885     -14.653   0.899  -6.543  1.00  0.340          N  
ATOM  13692  CA  HIS B 885     -13.946   0.985  -7.832  1.00  0.360          C  
ATOM  13693  C   HIS B 885     -14.202   2.302  -8.528  1.00  0.380          C  
ATOM  13694  O   HIS B 885     -15.212   2.964  -8.289  1.00  0.390          O  
ATOM  13695  CB  HIS B 885     -14.316  -0.149  -8.791  1.00  0.500          C  
ATOM  13696  CG  HIS B 885     -13.762  -1.479  -8.441  1.00  0.500          C  
ATOM  13697  ND1 HIS B 885     -13.867  -2.556  -9.286  1.00  0.500          N  
ATOM  13698  CD2 HIS B 885     -13.069  -1.918  -7.366  1.00  0.500          C  
ATOM  13699  CE1 HIS B 885     -13.266  -3.593  -8.744  1.00  0.500          C  
ATOM  13700  NE2 HIS B 885     -12.777  -3.232  -7.584  1.00  0.500          N  
ATOM  13701  H   HIS B 885     -15.674   0.847  -6.540  1.00  0.410          H  
ATOM  13702  HA  HIS B 885     -12.873   0.925  -7.659  1.00  0.430          H  
ATOM  13703 1HB  HIS B 885     -15.404  -0.237  -8.834  1.00  0.600          H  
ATOM  13704 2HB  HIS B 885     -13.970   0.101  -9.792  1.00  0.600          H  
ATOM  13705  HD2 HIS B 885     -12.777  -1.358  -6.490  1.00  0.600          H  
ATOM  13706  HE1 HIS B 885     -13.178  -4.564  -9.177  1.00  0.600          H  
ATOM  13707  HE2 HIS B 885     -12.240  -3.833  -6.929  1.00  0.600          H  
ATOM  13708  N   ILE B 886     -13.279   2.704  -9.392  1.00  0.420          N  
ATOM  13709  CA  ILE B 886     -13.452   3.973 -10.081  1.00  0.480          C  
ATOM  13710  C   ILE B 886     -13.701   3.775 -11.579  1.00  0.440          C  
ATOM  13711  O   ILE B 886     -12.915   3.123 -12.263  1.00  0.480          O  
ATOM  13712  CB  ILE B 886     -12.210   4.854  -9.841  1.00  0.650          C  
ATOM  13713  CG1 ILE B 886     -11.883   4.951  -8.323  1.00  0.650          C  
ATOM  13714  CG2 ILE B 886     -12.422   6.231 -10.396  1.00  0.650          C  
ATOM  13715  CD1 ILE B 886     -12.933   5.520  -7.414  1.00  0.650          C  
ATOM  13716  H   ILE B 886     -12.469   2.128  -9.578  1.00  0.500          H  
ATOM  13717  HA  ILE B 886     -14.322   4.482  -9.676  1.00  0.580          H  
ATOM  13718  HB  ILE B 886     -11.347   4.408 -10.327  1.00  0.780          H  
ATOM  13719 1HG1 ILE B 886     -11.635   3.963  -7.969  1.00  0.780          H  
ATOM  13720 2HG1 ILE B 886     -11.016   5.585  -8.229  1.00  0.780          H  
ATOM  13721 1HG2 ILE B 886     -11.536   6.824 -10.218  1.00  0.780          H  
ATOM  13722 2HG2 ILE B 886     -12.589   6.167 -11.432  1.00  0.780          H  
ATOM  13723 3HG2 ILE B 886     -13.277   6.717  -9.937  1.00  0.780          H  
ATOM  13724 1HD1 ILE B 886     -12.549   5.541  -6.408  1.00  0.780          H  
ATOM  13725 2HD1 ILE B 886     -13.174   6.513  -7.718  1.00  0.780          H  
ATOM  13726 3HD1 ILE B 886     -13.819   4.917  -7.434  1.00  0.780          H  
ATOM  13727  N   GLY B 887     -14.790   4.350 -12.085  1.00  0.450          N  
ATOM  13728  CA  GLY B 887     -15.146   4.218 -13.505  1.00  0.470          C  
ATOM  13729  C   GLY B 887     -15.737   5.477 -14.103  1.00  0.440          C  
ATOM  13730  O   GLY B 887     -15.585   6.564 -13.546  1.00  0.420          O  
ATOM  13731  H   GLY B 887     -15.377   4.887 -11.438  1.00  0.540          H  
ATOM  13732 1HA  GLY B 887     -14.268   3.922 -14.080  1.00  0.560          H  
ATOM  13733 2HA  GLY B 887     -15.868   3.432 -13.627  1.00  0.560          H  
ATOM  13734  N   THR B 888     -16.395   5.332 -15.248  1.00  0.520          N  
ATOM  13735  CA  THR B 888     -16.933   6.485 -15.979  1.00  0.590          C  
ATOM  13736  C   THR B 888     -18.332   6.235 -16.515  1.00  0.600          C  
ATOM  13737  O   THR B 888     -18.721   5.098 -16.806  1.00  0.700          O  
ATOM  13738  CB  THR B 888     -16.007   6.848 -17.174  1.00  0.800          C  
ATOM  13739  OG1 THR B 888     -16.435   8.056 -17.813  1.00  0.800          O  
ATOM  13740  CG2 THR B 888     -16.062   5.748 -18.184  1.00  0.800          C  
ATOM  13741  H   THR B 888     -16.475   4.383 -15.622  1.00  0.620          H  
ATOM  13742  HA  THR B 888     -16.977   7.326 -15.298  1.00  0.710          H  
ATOM  13743  HB  THR B 888     -15.009   6.954 -16.837  1.00  0.960          H  
ATOM  13744  HG1 THR B 888     -16.022   8.870 -17.400  1.00  0.960          H  
ATOM  13745 1HG2 THR B 888     -15.399   5.978 -19.013  1.00  0.960          H  
ATOM  13746 2HG2 THR B 888     -15.753   4.849 -17.704  1.00  0.960          H  
ATOM  13747 3HG2 THR B 888     -17.065   5.625 -18.565  1.00  0.960          H  
ATOM  13748  N   VAL B 889     -19.084   7.299 -16.700  1.00  0.790          N  
ATOM  13749  CA  VAL B 889     -20.401   7.137 -17.291  1.00  0.950          C  
ATOM  13750  C   VAL B 889     -20.222   6.774 -18.756  1.00  1.160          C  
ATOM  13751  O   VAL B 889     -19.522   7.476 -19.495  1.00  1.370          O  
ATOM  13752  CB  VAL B 889     -21.220   8.423 -17.164  1.00  1.270          C  
ATOM  13753  CG1 VAL B 889     -22.594   8.250 -17.868  1.00  1.270          C  
ATOM  13754  CG2 VAL B 889     -21.365   8.791 -15.745  1.00  1.270          C  
ATOM  13755  H   VAL B 889     -18.708   8.209 -16.407  1.00  0.950          H  
ATOM  13756  HA  VAL B 889     -20.922   6.322 -16.800  1.00  1.140          H  
ATOM  13757  HB  VAL B 889     -20.699   9.220 -17.645  1.00  1.520          H  
ATOM  13758 1HG1 VAL B 889     -23.169   9.175 -17.776  1.00  1.520          H  
ATOM  13759 2HG1 VAL B 889     -22.477   8.014 -18.918  1.00  1.520          H  
ATOM  13760 3HG1 VAL B 889     -23.133   7.447 -17.406  1.00  1.520          H  
ATOM  13761 1HG2 VAL B 889     -21.940   9.695 -15.715  1.00  1.520          H  
ATOM  13762 2HG2 VAL B 889     -21.866   8.021 -15.223  1.00  1.520          H  
ATOM  13763 3HG2 VAL B 889     -20.390   8.952 -15.294  1.00  1.520          H  
ATOM  13764  N   ALA B 890     -20.873   5.703 -19.206  1.00  1.260          N  
ATOM  13765  CA  ALA B 890     -20.665   5.298 -20.592  1.00  1.720          C  
ATOM  13766  C   ALA B 890     -21.827   4.523 -21.206  1.00  1.870          C  
ATOM  13767  O   ALA B 890     -22.653   3.931 -20.515  1.00  2.210          O  
ATOM  13768  CB  ALA B 890     -19.398   4.459 -20.675  1.00  2.220          C  
ATOM  13769  H   ALA B 890     -21.464   5.160 -18.562  1.00  1.510          H  
ATOM  13770  HA  ALA B 890     -20.531   6.202 -21.184  1.00  2.060          H  
ATOM  13771 1HB  ALA B 890     -19.199   4.186 -21.707  1.00  2.670          H  
ATOM  13772 2HB  ALA B 890     -18.559   5.028 -20.285  1.00  2.670          H  
ATOM  13773 3HB  ALA B 890     -19.532   3.561 -20.085  1.00  2.670          H  
ATOM  13774  N   GLY B 891     -21.840   4.508 -22.538  1.00  2.280          N  
ATOM  13775  CA  GLY B 891     -22.818   3.786 -23.339  1.00  2.630          C  
ATOM  13776  C   GLY B 891     -23.749   4.769 -24.031  1.00  2.650          C  
ATOM  13777  O   GLY B 891     -24.114   5.808 -23.472  1.00  2.720          O  
ATOM  13778  H   GLY B 891     -21.127   5.033 -23.025  1.00  2.740          H  
ATOM  13779 1HA  GLY B 891     -22.308   3.171 -24.082  1.00  3.160          H  
ATOM  13780 2HA  GLY B 891     -23.393   3.112 -22.706  1.00  3.160          H  
ATOM  13781  N   PHE B 892     -24.160   4.446 -25.245  1.00  3.210          N  
ATOM  13782  CA  PHE B 892     -25.033   5.342 -25.976  1.00  3.690          C  
ATOM  13783  C   PHE B 892     -26.173   4.558 -26.608  1.00  3.790          C  
ATOM  13784  O   PHE B 892     -25.907   3.597 -27.333  1.00  3.890          O  
ATOM  13785  CB  PHE B 892     -24.246   6.058 -27.067  1.00  4.970          C  
ATOM  13786  CG  PHE B 892     -25.039   7.048 -27.832  1.00  4.970          C  
ATOM  13787  CD1 PHE B 892     -25.238   8.320 -27.329  1.00  4.970          C  
ATOM  13788  CD2 PHE B 892     -25.591   6.718 -29.055  1.00  4.970          C  
ATOM  13789  CE1 PHE B 892     -25.966   9.243 -28.035  1.00  4.970          C  
ATOM  13790  CE2 PHE B 892     -26.322   7.638 -29.763  1.00  4.970          C  
ATOM  13791  CZ  PHE B 892     -26.509   8.904 -29.254  1.00  4.970          C  
ATOM  13792  H   PHE B 892     -23.856   3.581 -25.675  1.00  3.850          H  
ATOM  13793  HA  PHE B 892     -25.394   6.082 -25.288  1.00  4.430          H  
ATOM  13794 1HB  PHE B 892     -23.400   6.576 -26.619  1.00  5.970          H  
ATOM  13795 2HB  PHE B 892     -23.850   5.327 -27.770  1.00  5.970          H  
ATOM  13796  HD1 PHE B 892     -24.804   8.587 -26.364  1.00  5.970          H  
ATOM  13797  HD2 PHE B 892     -25.439   5.711 -29.455  1.00  5.970          H  
ATOM  13798  HE1 PHE B 892     -26.114  10.245 -27.631  1.00  5.970          H  
ATOM  13799  HE2 PHE B 892     -26.753   7.367 -30.727  1.00  5.970          H  
ATOM  13800  HZ  PHE B 892     -27.086   9.636 -29.815  1.00  5.970          H  
ATOM  13801  N   THR B 893     -27.438   4.925 -26.361  1.00  3.890          N  
ATOM  13802  CA  THR B 893     -27.951   6.012 -25.514  1.00  3.890          C  
ATOM  13803  C   THR B 893     -28.180   5.566 -24.060  1.00  3.890          C  
ATOM  13804  O   THR B 893     -29.317   5.216 -23.719  1.00  3.890          O  
ATOM  13805  CB  THR B 893     -29.305   6.477 -26.049  1.00  5.450          C  
ATOM  13806  OG1 THR B 893     -30.158   5.338 -26.129  1.00  5.450          O  
ATOM  13807  CG2 THR B 893     -29.150   7.096 -27.413  1.00  5.450          C  
ATOM  13808  H   THR B 893     -28.162   4.380 -26.812  1.00  4.670          H  
ATOM  13809  HA  THR B 893     -27.280   6.864 -25.533  1.00  4.670          H  
ATOM  13810  HB  THR B 893     -29.744   7.210 -25.363  1.00  6.540          H  
ATOM  13811  HG1 THR B 893     -30.353   5.054 -25.206  1.00  6.540          H  
ATOM  13812 1HG2 THR B 893     -30.126   7.410 -27.781  1.00  6.540          H  
ATOM  13813 2HG2 THR B 893     -28.501   7.956 -27.332  1.00  6.540          H  
ATOM  13814 3HG2 THR B 893     -28.717   6.375 -28.102  1.00  6.540          H  
ATOM  13815  N   ALA B 894     -27.144   5.502 -23.189  1.00  3.890          N  
ATOM  13816  CA  ALA B 894     -27.347   4.982 -21.826  1.00  3.890          C  
ATOM  13817  C   ALA B 894     -27.947   6.061 -20.918  1.00  3.890          C  
ATOM  13818  O   ALA B 894     -27.338   6.512 -19.945  1.00  3.890          O  
ATOM  13819  CB  ALA B 894     -26.037   4.470 -21.238  1.00  5.450          C  
ATOM  13820  H   ALA B 894     -26.201   5.807 -23.443  1.00  4.670          H  
ATOM  13821  HA  ALA B 894     -28.053   4.158 -21.884  1.00  4.670          H  
ATOM  13822 1HB  ALA B 894     -26.211   4.070 -20.245  1.00  6.540          H  
ATOM  13823 2HB  ALA B 894     -25.638   3.689 -21.873  1.00  6.540          H  
ATOM  13824 3HB  ALA B 894     -25.311   5.284 -21.172  1.00  6.540          H  
ATOM  13825  N   ASP B 895     -29.156   6.451 -21.272  1.00  3.620          N  
ATOM  13826  CA  ASP B 895     -29.946   7.485 -20.643  1.00  3.390          C  
ATOM  13827  C   ASP B 895     -30.299   7.090 -19.218  1.00  3.300          C  
ATOM  13828  O   ASP B 895     -30.544   5.906 -18.973  1.00  3.480          O  
ATOM  13829  CB  ASP B 895     -31.194   7.709 -21.494  1.00  4.840          C  
ATOM  13830  CG  ASP B 895     -30.877   8.410 -22.822  1.00  4.840          C  
ATOM  13831  OD1 ASP B 895     -29.799   8.946 -22.974  1.00  4.840          O  
ATOM  13832  OD2 ASP B 895     -31.716   8.386 -23.678  1.00  4.840          O  
ATOM  13833  H   ASP B 895     -29.543   5.974 -22.085  1.00  4.340          H  
ATOM  13834  HA  ASP B 895     -29.346   8.393 -20.639  1.00  4.070          H  
ATOM  13835 1HB  ASP B 895     -31.636   6.740 -21.727  1.00  5.810          H  
ATOM  13836 2HB  ASP B 895     -31.946   8.278 -20.953  1.00  5.810          H  
ATOM  13837  N   PRO B 896     -30.447   8.054 -18.287  1.00  3.340          N  
ATOM  13838  CA  PRO B 896     -30.743   7.813 -16.892  1.00  3.500          C  
ATOM  13839  C   PRO B 896     -32.069   7.104 -16.732  1.00  3.230          C  
ATOM  13840  O   PRO B 896     -33.018   7.344 -17.475  1.00  3.370          O  
ATOM  13841  CB  PRO B 896     -30.811   9.235 -16.300  1.00  5.250          C  
ATOM  13842  CG  PRO B 896     -31.051  10.147 -17.480  1.00  5.250          C  
ATOM  13843  CD  PRO B 896     -30.338   9.487 -18.643  1.00  5.250          C  
ATOM  13844  HA  PRO B 896     -29.936   7.230 -16.447  1.00  4.200          H  
ATOM  13845 1HB  PRO B 896     -31.623   9.284 -15.556  1.00  6.300          H  
ATOM  13846 2HB  PRO B 896     -29.889   9.466 -15.766  1.00  6.300          H  
ATOM  13847 1HG  PRO B 896     -32.143  10.248 -17.654  1.00  6.300          H  
ATOM  13848 2HG  PRO B 896     -30.677  11.155 -17.260  1.00  6.300          H  
ATOM  13849 1HD  PRO B 896     -30.877   9.734 -19.560  1.00  6.300          H  
ATOM  13850 2HD  PRO B 896     -29.283   9.801 -18.679  1.00  6.300          H  
ATOM  13851  N   GLN B 897     -32.117   6.251 -15.723  1.00  3.260          N  
ATOM  13852  CA  GLN B 897     -33.317   5.483 -15.405  1.00  3.220          C  
ATOM  13853  C   GLN B 897     -34.133   6.232 -14.365  1.00  2.900          C  
ATOM  13854  O   GLN B 897     -33.570   6.984 -13.567  1.00  3.330          O  
ATOM  13855  CB  GLN B 897     -32.914   4.118 -14.876  1.00  4.520          C  
ATOM  13856  CG  GLN B 897     -31.989   3.363 -15.842  1.00  4.520          C  
ATOM  13857  CD  GLN B 897     -32.670   3.017 -17.121  1.00  4.520          C  
ATOM  13858  OE1 GLN B 897     -33.597   2.201 -17.094  1.00  4.520          O  
ATOM  13859  NE2 GLN B 897     -32.282   3.628 -18.238  1.00  4.520          N  
ATOM  13860  H   GLN B 897     -31.254   6.114 -15.190  1.00  3.910          H  
ATOM  13861  HA  GLN B 897     -33.923   5.372 -16.305  1.00  3.860          H  
ATOM  13862 1HB  GLN B 897     -32.466   4.238 -13.917  1.00  5.430          H  
ATOM  13863 2HB  GLN B 897     -33.804   3.508 -14.738  1.00  5.430          H  
ATOM  13864 1HG  GLN B 897     -31.129   3.989 -16.078  1.00  5.430          H  
ATOM  13865 2HG  GLN B 897     -31.656   2.438 -15.374  1.00  5.430          H  
ATOM  13866 1HE2 GLN B 897     -32.735   3.421 -19.101  1.00  5.430          H  
ATOM  13867 2HE2 GLN B 897     -31.536   4.342 -18.248  1.00  5.430          H  
ATOM  13868  N   HIS B 898     -35.433   5.919 -14.272  1.00  2.620          N  
ATOM  13869  CA  HIS B 898     -36.411   6.534 -13.351  1.00  2.460          C  
ATOM  13870  C   HIS B 898     -36.082   6.413 -11.863  1.00  2.360          C  
ATOM  13871  O   HIS B 898     -36.611   7.149 -11.027  1.00  2.740          O  
ATOM  13872  CB  HIS B 898     -37.750   5.866 -13.592  1.00  3.510          C  
ATOM  13873  CG  HIS B 898     -38.212   6.107 -14.948  1.00  3.510          C  
ATOM  13874  ND1 HIS B 898     -37.735   5.376 -16.020  1.00  3.510          N  
ATOM  13875  CD2 HIS B 898     -39.090   6.996 -15.457  1.00  3.510          C  
ATOM  13876  CE1 HIS B 898     -38.307   5.813 -17.131  1.00  3.510          C  
ATOM  13877  NE2 HIS B 898     -39.132   6.789 -16.814  1.00  3.510          N  
ATOM  13878  H   HIS B 898     -35.823   5.269 -14.959  1.00  3.140          H  
ATOM  13879  HA  HIS B 898     -36.500   7.588 -13.585  1.00  2.950          H  
ATOM  13880 1HB  HIS B 898     -37.664   4.791 -13.434  1.00  4.210          H  
ATOM  13881 2HB  HIS B 898     -38.491   6.251 -12.891  1.00  4.210          H  
ATOM  13882  HD2 HIS B 898     -39.658   7.743 -14.902  1.00  4.210          H  
ATOM  13883  HE1 HIS B 898     -38.129   5.434 -18.137  1.00  4.210          H  
ATOM  13884  HE2 HIS B 898     -39.708   7.316 -17.463  1.00  4.210          H  
ATOM  13885  N   LEU B 899     -35.171   5.509 -11.565  1.00  2.120          N  
ATOM  13886  CA  LEU B 899     -34.682   5.197 -10.234  1.00  2.180          C  
ATOM  13887  C   LEU B 899     -33.428   6.010  -9.936  1.00  1.720          C  
ATOM  13888  O   LEU B 899     -32.800   5.832  -8.891  1.00  1.960          O  
ATOM  13889  CB  LEU B 899     -34.329   3.711 -10.147  1.00  3.030          C  
ATOM  13890  CG  LEU B 899     -35.459   2.721  -9.858  1.00  3.030          C  
ATOM  13891  CD1 LEU B 899     -36.480   2.691 -11.011  1.00  3.030          C  
ATOM  13892  CD2 LEU B 899     -34.839   1.352  -9.621  1.00  3.030          C  
ATOM  13893  H   LEU B 899     -34.806   4.983 -12.344  1.00  2.540          H  
ATOM  13894  HA  LEU B 899     -35.449   5.448  -9.499  1.00  2.620          H  
ATOM  13895 1HB  LEU B 899     -33.899   3.428 -11.094  1.00  3.630          H  
ATOM  13896 2HB  LEU B 899     -33.573   3.585  -9.370  1.00  3.630          H  
ATOM  13897  HG  LEU B 899     -35.974   3.028  -8.994  1.00  3.630          H  
ATOM  13898 1HD1 LEU B 899     -37.268   1.983 -10.782  1.00  3.630          H  
ATOM  13899 2HD1 LEU B 899     -36.930   3.663 -11.139  1.00  3.630          H  
ATOM  13900 3HD1 LEU B 899     -35.990   2.389 -11.932  1.00  3.630          H  
ATOM  13901 1HD2 LEU B 899     -35.609   0.623  -9.392  1.00  3.630          H  
ATOM  13902 2HD2 LEU B 899     -34.310   1.035 -10.513  1.00  3.630          H  
ATOM  13903 3HD2 LEU B 899     -34.142   1.411  -8.787  1.00  3.630          H  
ATOM  13904  N   ASP B 900     -33.080   6.913 -10.862  1.00  1.450          N  
ATOM  13905  CA  ASP B 900     -31.889   7.747 -10.812  1.00  1.380          C  
ATOM  13906  C   ASP B 900     -30.651   6.876 -10.906  1.00  1.210          C  
ATOM  13907  O   ASP B 900     -29.794   6.866 -10.006  1.00  1.290          O  
ATOM  13908  CB  ASP B 900     -31.874   8.596  -9.543  1.00  1.960          C  
ATOM  13909  CG  ASP B 900     -30.886   9.761  -9.588  1.00  1.960          C  
ATOM  13910  OD1 ASP B 900     -30.435  10.113 -10.651  1.00  1.960          O  
ATOM  13911  OD2 ASP B 900     -30.635  10.338  -8.531  1.00  1.960          O  
ATOM  13912  H   ASP B 900     -33.653   7.000 -11.698  1.00  1.740          H  
ATOM  13913  HA  ASP B 900     -31.907   8.414 -11.677  1.00  1.660          H  
ATOM  13914 1HB  ASP B 900     -32.876   8.981  -9.361  1.00  2.350          H  
ATOM  13915 2HB  ASP B 900     -31.597   7.967  -8.701  1.00  2.350          H  
ATOM  13916  N   ARG B 901     -30.605   6.119 -12.015  1.00  1.110          N  
ATOM  13917  CA  ARG B 901     -29.501   5.196 -12.278  1.00  1.040          C  
ATOM  13918  C   ARG B 901     -28.715   5.532 -13.537  1.00  0.960          C  
ATOM  13919  O   ARG B 901     -29.292   5.870 -14.579  1.00  1.060          O  
ATOM  13920  CB  ARG B 901     -29.993   3.773 -12.435  1.00  1.480          C  
ATOM  13921  CG  ARG B 901     -30.705   3.203 -11.305  1.00  1.480          C  
ATOM  13922  CD  ARG B 901     -31.478   1.970 -11.647  1.00  1.480          C  
ATOM  13923  NE  ARG B 901     -30.654   0.832 -12.029  1.00  1.480          N  
ATOM  13924  CZ  ARG B 901     -31.116  -0.320 -12.555  1.00  1.480          C  
ATOM  13925  NH1 ARG B 901     -32.399  -0.525 -12.789  1.00  1.480          N  
ATOM  13926  NH2 ARG B 901     -30.243  -1.244 -12.829  1.00  1.480          N  
ATOM  13927  H   ARG B 901     -31.387   6.242 -12.660  1.00  1.330          H  
ATOM  13928  HA  ARG B 901     -28.829   5.248 -11.434  1.00  1.250          H  
ATOM  13929 1HB  ARG B 901     -30.510   3.626 -13.344  1.00  1.780          H  
ATOM  13930 2HB  ARG B 901     -29.108   3.165 -12.472  1.00  1.780          H  
ATOM  13931 1HG  ARG B 901     -29.957   2.923 -10.605  1.00  1.780          H  
ATOM  13932 2HG  ARG B 901     -31.369   3.940 -10.869  1.00  1.780          H  
ATOM  13933 1HD  ARG B 901     -32.040   1.684 -10.766  1.00  1.780          H  
ATOM  13934 2HD  ARG B 901     -32.164   2.190 -12.461  1.00  1.780          H  
ATOM  13935  HE  ARG B 901     -29.636   0.866 -11.895  1.00  1.780          H  
ATOM  13936 1HH1 ARG B 901     -33.077   0.188 -12.582  1.00  1.780          H  
ATOM  13937 2HH1 ARG B 901     -32.701  -1.405 -13.188  1.00  1.780          H  
ATOM  13938 1HH2 ARG B 901     -29.254  -1.032 -12.629  1.00  1.780          H  
ATOM  13939 2HH2 ARG B 901     -30.531  -2.131 -13.215  1.00  1.780          H  
ATOM  13940  N   ILE B 902     -27.388   5.388 -13.419  1.00  0.850          N  
ATOM  13941  CA  ILE B 902     -26.400   5.645 -14.476  1.00  0.800          C  
ATOM  13942  C   ILE B 902     -25.494   4.414 -14.735  1.00  0.770          C  
ATOM  13943  O   ILE B 902     -24.993   3.803 -13.792  1.00  0.820          O  
ATOM  13944  CB  ILE B 902     -25.541   6.869 -14.084  1.00  1.140          C  
ATOM  13945  CG1 ILE B 902     -26.435   8.137 -13.768  1.00  1.140          C  
ATOM  13946  CG2 ILE B 902     -24.588   7.188 -15.167  1.00  1.140          C  
ATOM  13947  CD1 ILE B 902     -27.234   8.727 -14.922  1.00  1.140          C  
ATOM  13948  H   ILE B 902     -27.063   5.083 -12.495  1.00  1.020          H  
ATOM  13949  HA  ILE B 902     -26.928   5.864 -15.401  1.00  0.960          H  
ATOM  13950  HB  ILE B 902     -24.988   6.647 -13.185  1.00  1.370          H  
ATOM  13951 1HG1 ILE B 902     -27.136   7.864 -12.985  1.00  1.370          H  
ATOM  13952 2HG1 ILE B 902     -25.790   8.918 -13.386  1.00  1.370          H  
ATOM  13953 1HG2 ILE B 902     -24.017   8.043 -14.860  1.00  1.370          H  
ATOM  13954 2HG2 ILE B 902     -23.925   6.357 -15.353  1.00  1.370          H  
ATOM  13955 3HG2 ILE B 902     -25.122   7.421 -16.080  1.00  1.370          H  
ATOM  13956 1HD1 ILE B 902     -27.801   9.570 -14.553  1.00  1.370          H  
ATOM  13957 2HD1 ILE B 902     -26.577   9.071 -15.719  1.00  1.370          H  
ATOM  13958 3HD1 ILE B 902     -27.918   7.989 -15.317  1.00  1.370          H  
ATOM  13959  N   ALA B 903     -25.266   4.061 -16.007  1.00  0.800          N  
ATOM  13960  CA  ALA B 903     -24.401   2.918 -16.373  1.00  0.840          C  
ATOM  13961  C   ALA B 903     -22.929   3.303 -16.319  1.00  0.820          C  
ATOM  13962  O   ALA B 903     -22.497   4.234 -17.013  1.00  1.090          O  
ATOM  13963  CB  ALA B 903     -24.750   2.412 -17.762  1.00  1.160          C  
ATOM  13964  H   ALA B 903     -25.687   4.609 -16.748  1.00  0.960          H  
ATOM  13965  HA  ALA B 903     -24.545   2.112 -15.659  1.00  1.010          H  
ATOM  13966 1HB  ALA B 903     -24.109   1.561 -18.001  1.00  1.390          H  
ATOM  13967 2HB  ALA B 903     -25.785   2.100 -17.793  1.00  1.390          H  
ATOM  13968 3HB  ALA B 903     -24.586   3.203 -18.493  1.00  1.390          H  
ATOM  13969  N   ILE B 904     -22.168   2.608 -15.462  1.00  0.720          N  
ATOM  13970  CA  ILE B 904     -20.754   2.934 -15.268  1.00  0.750          C  
ATOM  13971  C   ILE B 904     -19.790   1.868 -15.766  1.00  0.690          C  
ATOM  13972  O   ILE B 904     -19.889   0.703 -15.391  1.00  0.790          O  
ATOM  13973  CB  ILE B 904     -20.443   3.197 -13.784  1.00  1.040          C  
ATOM  13974  CG1 ILE B 904     -21.420   4.258 -13.218  1.00  1.040          C  
ATOM  13975  CG2 ILE B 904     -18.955   3.626 -13.603  1.00  1.040          C  
ATOM  13976  CD1 ILE B 904     -21.442   5.609 -13.925  1.00  1.040          C  
ATOM  13977  H   ILE B 904     -22.593   1.856 -14.930  1.00  0.860          H  
ATOM  13978  HA  ILE B 904     -20.536   3.833 -15.833  1.00  0.900          H  
ATOM  13979  HB  ILE B 904     -20.613   2.283 -13.220  1.00  1.250          H  
ATOM  13980 1HG1 ILE B 904     -22.429   3.848 -13.243  1.00  1.250          H  
ATOM  13981 2HG1 ILE B 904     -21.147   4.419 -12.186  1.00  1.250          H  
ATOM  13982 1HG2 ILE B 904     -18.743   3.796 -12.565  1.00  1.250          H  
ATOM  13983 2HG2 ILE B 904     -18.288   2.854 -13.964  1.00  1.250          H  
ATOM  13984 3HG2 ILE B 904     -18.772   4.533 -14.149  1.00  1.250          H  
ATOM  13985 1HD1 ILE B 904     -22.151   6.257 -13.428  1.00  1.250          H  
ATOM  13986 2HD1 ILE B 904     -20.475   6.079 -13.923  1.00  1.250          H  
ATOM  13987 3HD1 ILE B 904     -21.754   5.478 -14.931  1.00  1.250          H  
ATOM  13988  N   HIS B 905     -18.816   2.293 -16.549  1.00  0.680          N  
ATOM  13989  CA  HIS B 905     -17.780   1.419 -17.077  1.00  0.700          C  
ATOM  13990  C   HIS B 905     -16.548   1.456 -16.174  1.00  0.600          C  
ATOM  13991  O   HIS B 905     -15.972   2.514 -15.919  1.00  0.540          O  
ATOM  13992  CB  HIS B 905     -17.400   1.814 -18.520  1.00  0.970          C  
ATOM  13993  CG  HIS B 905     -16.326   0.928 -19.170  1.00  0.970          C  
ATOM  13994  ND1 HIS B 905     -15.600   1.323 -20.290  1.00  0.970          N  
ATOM  13995  CD2 HIS B 905     -15.867  -0.305 -18.848  1.00  0.970          C  
ATOM  13996  CE1 HIS B 905     -14.738   0.358 -20.608  1.00  0.970          C  
ATOM  13997  NE2 HIS B 905     -14.886  -0.624 -19.742  1.00  0.970          N  
ATOM  13998  H   HIS B 905     -18.820   3.284 -16.790  1.00  0.820          H  
ATOM  13999  HA  HIS B 905     -18.148   0.392 -17.103  1.00  0.840          H  
ATOM  14000 1HB  HIS B 905     -18.295   1.751 -19.140  1.00  1.170          H  
ATOM  14001 2HB  HIS B 905     -17.064   2.847 -18.540  1.00  1.170          H  
ATOM  14002  HD2 HIS B 905     -16.191  -0.944 -18.030  1.00  1.170          H  
ATOM  14003  HE1 HIS B 905     -14.027   0.377 -21.436  1.00  1.170          H  
ATOM  14004  HE2 HIS B 905     -14.370  -1.518 -19.694  1.00  1.170          H  
ATOM  14005  N   LEU B 906     -16.205   0.311 -15.592  1.00  0.650          N  
ATOM  14006  CA  LEU B 906     -15.067   0.200 -14.683  1.00  0.600          C  
ATOM  14007  C   LEU B 906     -13.921  -0.411 -15.503  1.00  0.680          C  
ATOM  14008  O   LEU B 906     -14.196  -1.359 -16.231  1.00  0.960          O  
ATOM  14009  CB  LEU B 906     -15.443  -0.748 -13.515  1.00  0.860          C  
ATOM  14010  CG  LEU B 906     -16.705  -0.368 -12.650  1.00  0.860          C  
ATOM  14011  CD1 LEU B 906     -16.979  -1.480 -11.641  1.00  0.860          C  
ATOM  14012  CD2 LEU B 906     -16.481   0.946 -11.932  1.00  0.860          C  
ATOM  14013  H   LEU B 906     -16.742  -0.518 -15.821  1.00  0.780          H  
ATOM  14014  HA  LEU B 906     -14.795   1.188 -14.324  1.00  0.720          H  
ATOM  14015 1HB  LEU B 906     -15.634  -1.738 -13.930  1.00  1.030          H  
ATOM  14016 2HB  LEU B 906     -14.597  -0.830 -12.833  1.00  1.030          H  
ATOM  14017  HG  LEU B 906     -17.575  -0.273 -13.298  1.00  1.030          H  
ATOM  14018 1HD1 LEU B 906     -17.862  -1.220 -11.054  1.00  1.030          H  
ATOM  14019 2HD1 LEU B 906     -17.158  -2.415 -12.172  1.00  1.030          H  
ATOM  14020 3HD1 LEU B 906     -16.125  -1.602 -10.975  1.00  1.030          H  
ATOM  14021 1HD2 LEU B 906     -17.358   1.197 -11.356  1.00  1.030          H  
ATOM  14022 2HD2 LEU B 906     -15.625   0.888 -11.275  1.00  1.030          H  
ATOM  14023 3HD2 LEU B 906     -16.321   1.682 -12.644  1.00  1.030          H  
ATOM  14024  N   PRO B 907     -12.629  -0.039 -15.297  1.00  0.660          N  
ATOM  14025  CA  PRO B 907     -11.439  -0.525 -16.027  1.00  0.810          C  
ATOM  14026  C   PRO B 907     -11.220  -2.021 -15.960  1.00  1.060          C  
ATOM  14027  O   PRO B 907     -10.522  -2.596 -16.806  1.00  1.390          O  
ATOM  14028  CB  PRO B 907     -10.285   0.217 -15.348  1.00  1.220          C  
ATOM  14029  CG  PRO B 907     -10.828   0.638 -13.990  1.00  1.220          C  
ATOM  14030  CD  PRO B 907     -12.304   0.917 -14.224  1.00  1.220          C  
ATOM  14031  HA  PRO B 907     -11.543  -0.231 -17.084  1.00  0.970          H  
ATOM  14032 1HB  PRO B 907      -9.436  -0.473 -15.247  1.00  1.460          H  
ATOM  14033 2HB  PRO B 907      -9.934   1.038 -15.962  1.00  1.460          H  
ATOM  14034 1HG  PRO B 907     -10.653  -0.149 -13.241  1.00  1.460          H  
ATOM  14035 2HG  PRO B 907     -10.292   1.532 -13.632  1.00  1.460          H  
ATOM  14036 1HD  PRO B 907     -12.851   0.718 -13.295  1.00  1.460          H  
ATOM  14037 2HD  PRO B 907     -12.450   1.951 -14.577  1.00  1.460          H  
ATOM  14038  N   ALA B 908     -11.806  -2.613 -14.911  1.00  1.170          N  
ATOM  14039  CA  ALA B 908     -11.803  -4.031 -14.631  1.00  1.600          C  
ATOM  14040  C   ALA B 908     -12.413  -4.805 -15.803  1.00  1.750          C  
ATOM  14041  O   ALA B 908     -12.011  -5.942 -16.081  1.00  2.340          O  
ATOM  14042  CB  ALA B 908     -12.583  -4.291 -13.348  1.00  2.070          C  
ATOM  14043  H   ALA B 908     -12.318  -2.033 -14.272  1.00  1.400          H  
ATOM  14044  HA  ALA B 908     -10.776  -4.359 -14.502  1.00  1.920          H  
ATOM  14045 1HB  ALA B 908     -12.572  -5.358 -13.127  1.00  2.480          H  
ATOM  14046 2HB  ALA B 908     -12.122  -3.743 -12.526  1.00  2.480          H  
ATOM  14047 3HB  ALA B 908     -13.606  -3.952 -13.469  1.00  2.480          H  
ATOM  14048  N   LEU B 909     -13.414  -4.218 -16.465  1.00  1.520          N  
ATOM  14049  CA  LEU B 909     -14.103  -4.893 -17.544  1.00  1.790          C  
ATOM  14050  C   LEU B 909     -13.795  -4.269 -18.900  1.00  1.690          C  
ATOM  14051  O   LEU B 909     -13.672  -3.052 -19.035  1.00  1.990          O  
ATOM  14052  CB  LEU B 909     -15.623  -4.808 -17.298  1.00  2.400          C  
ATOM  14053  CG  LEU B 909     -16.301  -5.711 -16.173  1.00  2.400          C  
ATOM  14054  CD1 LEU B 909     -15.993  -7.133 -16.446  1.00  2.400          C  
ATOM  14055  CD2 LEU B 909     -15.852  -5.345 -14.760  1.00  2.400          C  
ATOM  14056  H   LEU B 909     -13.710  -3.263 -16.237  1.00  1.820          H  
ATOM  14057  HA  LEU B 909     -13.769  -5.926 -17.584  1.00  2.150          H  
ATOM  14058 1HB  LEU B 909     -15.845  -3.770 -17.047  1.00  2.880          H  
ATOM  14059 2HB  LEU B 909     -16.128  -5.031 -18.236  1.00  2.880          H  
ATOM  14060  HG  LEU B 909     -17.377  -5.570 -16.242  1.00  2.880          H  
ATOM  14061 1HD1 LEU B 909     -16.489  -7.761 -15.731  1.00  2.880          H  
ATOM  14062 2HD1 LEU B 909     -16.345  -7.355 -17.427  1.00  2.880          H  
ATOM  14063 3HD1 LEU B 909     -14.927  -7.326 -16.385  1.00  2.880          H  
ATOM  14064 1HD2 LEU B 909     -16.367  -5.971 -14.043  1.00  2.880          H  
ATOM  14065 2HD2 LEU B 909     -14.811  -5.515 -14.665  1.00  2.880          H  
ATOM  14066 3HD2 LEU B 909     -16.075  -4.305 -14.546  1.00  2.880          H  
ATOM  14067  N   ASN B 910     -13.773  -5.098 -19.933  1.00  1.820          N  
ATOM  14068  CA  ASN B 910     -13.540  -4.648 -21.295  1.00  2.100          C  
ATOM  14069  C   ASN B 910     -14.696  -4.947 -22.242  1.00  2.010          C  
ATOM  14070  O   ASN B 910     -14.476  -5.208 -23.425  1.00  2.260          O  
ATOM  14071  CB  ASN B 910     -12.248  -5.252 -21.790  1.00  2.830          C  
ATOM  14072  CG  ASN B 910     -12.316  -6.733 -21.760  1.00  2.830          C  
ATOM  14073  OD1 ASN B 910     -13.113  -7.279 -20.976  1.00  2.830          O  
ATOM  14074  ND2 ASN B 910     -11.521  -7.397 -22.558  1.00  2.830          N  
ATOM  14075  H   ASN B 910     -13.869  -6.104 -19.782  1.00  2.180          H  
ATOM  14076  HA  ASN B 910     -13.420  -3.564 -21.279  1.00  2.520          H  
ATOM  14077 1HB  ASN B 910     -12.042  -4.917 -22.806  1.00  3.390          H  
ATOM  14078 2HB  ASN B 910     -11.425  -4.923 -21.156  1.00  3.390          H  
ATOM  14079 1HD2 ASN B 910     -11.535  -8.399 -22.561  1.00  3.390          H  
ATOM  14080 2HD2 ASN B 910     -10.900  -6.906 -23.167  1.00  3.390          H  
ATOM  14081  N   LEU B 911     -15.926  -4.930 -21.732  1.00  1.960          N  
ATOM  14082  CA  LEU B 911     -17.060  -5.244 -22.581  1.00  2.030          C  
ATOM  14083  C   LEU B 911     -17.855  -3.980 -22.911  1.00  2.160          C  
ATOM  14084  O   LEU B 911     -17.944  -3.072 -22.077  1.00  2.410          O  
ATOM  14085  CB  LEU B 911     -17.994  -6.247 -21.866  1.00  2.810          C  
ATOM  14086  CG  LEU B 911     -17.510  -7.751 -21.664  1.00  2.810          C  
ATOM  14087  CD1 LEU B 911     -16.987  -8.333 -22.975  1.00  2.810          C  
ATOM  14088  CD2 LEU B 911     -16.453  -7.842 -20.557  1.00  2.810          C  
ATOM  14089  H   LEU B 911     -16.060  -4.701 -20.757  1.00  2.350          H  
ATOM  14090  HA  LEU B 911     -16.675  -5.671 -23.495  1.00  2.440          H  
ATOM  14091 1HB  LEU B 911     -18.181  -5.851 -20.871  1.00  3.380          H  
ATOM  14092 2HB  LEU B 911     -18.954  -6.275 -22.381  1.00  3.380          H  
ATOM  14093  HG  LEU B 911     -18.379  -8.348 -21.371  1.00  3.380          H  
ATOM  14094 1HD1 LEU B 911     -16.706  -9.374 -22.814  1.00  3.380          H  
ATOM  14095 2HD1 LEU B 911     -17.766  -8.285 -23.735  1.00  3.380          H  
ATOM  14096 3HD1 LEU B 911     -16.110  -7.784 -23.312  1.00  3.380          H  
ATOM  14097 1HD2 LEU B 911     -16.172  -8.876 -20.424  1.00  3.380          H  
ATOM  14098 2HD2 LEU B 911     -15.586  -7.294 -20.821  1.00  3.380          H  
ATOM  14099 3HD2 LEU B 911     -16.854  -7.453 -19.637  1.00  3.380          H  
ATOM  14100  N   PRO B 912     -18.488  -3.915 -24.095  1.00  2.480          N  
ATOM  14101  CA  PRO B 912     -19.338  -2.834 -24.537  1.00  2.680          C  
ATOM  14102  C   PRO B 912     -20.601  -2.834 -23.716  1.00  2.800          C  
ATOM  14103  O   PRO B 912     -21.006  -3.885 -23.218  1.00  3.400          O  
ATOM  14104  CB  PRO B 912     -19.604  -3.177 -26.008  1.00  4.020          C  
ATOM  14105  CG  PRO B 912     -19.449  -4.680 -26.085  1.00  4.020          C  
ATOM  14106  CD  PRO B 912     -18.359  -5.015 -25.087  1.00  4.020          C  
ATOM  14107  HA  PRO B 912     -18.800  -1.879 -24.436  1.00  3.220          H  
ATOM  14108 1HB  PRO B 912     -20.621  -2.840 -26.288  1.00  4.820          H  
ATOM  14109 2HB  PRO B 912     -18.898  -2.637 -26.655  1.00  4.820          H  
ATOM  14110 1HG  PRO B 912     -20.410  -5.165 -25.835  1.00  4.820          H  
ATOM  14111 2HG  PRO B 912     -19.199  -4.985 -27.114  1.00  4.820          H  
ATOM  14112 1HD  PRO B 912     -18.589  -5.992 -24.652  1.00  4.820          H  
ATOM  14113 2HD  PRO B 912     -17.370  -4.991 -25.575  1.00  4.820          H  
ATOM  14114  N   ASP B 913     -21.229  -1.674 -23.597  1.00  2.690          N  
ATOM  14115  CA  ASP B 913     -22.495  -1.542 -22.898  1.00  2.950          C  
ATOM  14116  C   ASP B 913     -22.465  -2.178 -21.509  1.00  2.470          C  
ATOM  14117  O   ASP B 913     -23.363  -2.943 -21.136  1.00  3.100          O  
ATOM  14118  CB  ASP B 913     -23.612  -2.130 -23.751  1.00  4.030          C  
ATOM  14119  CG  ASP B 913     -23.733  -1.383 -25.079  1.00  4.030          C  
ATOM  14120  OD1 ASP B 913     -23.487  -0.184 -25.094  1.00  4.030          O  
ATOM  14121  OD2 ASP B 913     -24.060  -2.002 -26.067  1.00  4.030          O  
ATOM  14122  H   ASP B 913     -20.839  -0.849 -24.031  1.00  3.230          H  
ATOM  14123  HA  ASP B 913     -22.699  -0.478 -22.770  1.00  3.540          H  
ATOM  14124 1HB  ASP B 913     -23.418  -3.187 -23.945  1.00  4.830          H  
ATOM  14125 2HB  ASP B 913     -24.559  -2.060 -23.217  1.00  4.830          H  
ATOM  14126  N   SER B 914     -21.454  -1.809 -20.729  1.00  1.850          N  
ATOM  14127  CA  SER B 914     -21.304  -2.316 -19.381  1.00  1.840          C  
ATOM  14128  C   SER B 914     -20.814  -1.168 -18.505  1.00  1.770          C  
ATOM  14129  O   SER B 914     -20.166  -0.251 -19.014  1.00  2.500          O  
ATOM  14130  CB  SER B 914     -20.261  -3.438 -19.351  1.00  2.580          C  
ATOM  14131  OG  SER B 914     -18.951  -2.947 -19.583  1.00  2.580          O  
ATOM  14132  H   SER B 914     -20.759  -1.180 -21.097  1.00  2.220          H  
ATOM  14133  HA  SER B 914     -22.273  -2.668 -19.044  1.00  2.210          H  
ATOM  14134 1HB  SER B 914     -20.285  -3.940 -18.397  1.00  3.100          H  
ATOM  14135 2HB  SER B 914     -20.505  -4.176 -20.116  1.00  3.100          H  
ATOM  14136  HG  SER B 914     -18.796  -2.939 -20.558  1.00  3.100          H  
ATOM  14137  N   LEU B 915     -21.088  -1.197 -17.194  1.00  1.600          N  
ATOM  14138  CA  LEU B 915     -21.831  -2.214 -16.458  1.00  1.630          C  
ATOM  14139  C   LEU B 915     -23.258  -1.715 -16.262  1.00  1.390          C  
ATOM  14140  O   LEU B 915     -23.619  -0.652 -16.757  1.00  1.600          O  
ATOM  14141  CB  LEU B 915     -21.145  -2.504 -15.110  1.00  2.270          C  
ATOM  14142  CG  LEU B 915     -19.845  -3.390 -15.163  1.00  2.270          C  
ATOM  14143  CD1 LEU B 915     -18.629  -2.550 -15.646  1.00  2.270          C  
ATOM  14144  CD2 LEU B 915     -19.582  -3.971 -13.779  1.00  2.270          C  
ATOM  14145  H   LEU B 915     -20.712  -0.442 -16.621  1.00  1.920          H  
ATOM  14146  HA  LEU B 915     -21.869  -3.144 -17.006  1.00  1.960          H  
ATOM  14147 1HB  LEU B 915     -20.869  -1.548 -14.659  1.00  2.720          H  
ATOM  14148 2HB  LEU B 915     -21.853  -2.993 -14.445  1.00  2.720          H  
ATOM  14149  HG  LEU B 915     -19.985  -4.196 -15.866  1.00  2.720          H  
ATOM  14150 1HD1 LEU B 915     -17.757  -3.169 -15.669  1.00  2.720          H  
ATOM  14151 2HD1 LEU B 915     -18.788  -2.158 -16.634  1.00  2.720          H  
ATOM  14152 3HD1 LEU B 915     -18.471  -1.729 -14.959  1.00  2.720          H  
ATOM  14153 1HD2 LEU B 915     -18.690  -4.595 -13.814  1.00  2.720          H  
ATOM  14154 2HD2 LEU B 915     -19.431  -3.158 -13.069  1.00  2.720          H  
ATOM  14155 3HD2 LEU B 915     -20.433  -4.575 -13.464  1.00  2.720          H  
ATOM  14156  N   ILE B 916     -24.083  -2.515 -15.610  1.00  1.660          N  
ATOM  14157  CA  ILE B 916     -25.490  -2.200 -15.388  1.00  1.770          C  
ATOM  14158  C   ILE B 916     -25.698  -0.883 -14.665  1.00  1.440          C  
ATOM  14159  O   ILE B 916     -24.920  -0.513 -13.787  1.00  1.410          O  
ATOM  14160  CB  ILE B 916     -26.172  -3.338 -14.602  1.00  2.430          C  
ATOM  14161  CG1 ILE B 916     -27.716  -3.160 -14.610  1.00  2.430          C  
ATOM  14162  CG2 ILE B 916     -25.616  -3.413 -13.161  1.00  2.430          C  
ATOM  14163  CD1 ILE B 916     -28.515  -4.377 -14.168  1.00  2.430          C  
ATOM  14164  H   ILE B 916     -23.724  -3.383 -15.241  1.00  1.990          H  
ATOM  14165  HA  ILE B 916     -25.973  -2.122 -16.360  1.00  2.120          H  
ATOM  14166  HB  ILE B 916     -25.964  -4.231 -15.094  1.00  2.920          H  
ATOM  14167 1HG1 ILE B 916     -27.968  -2.347 -13.938  1.00  2.920          H  
ATOM  14168 2HG1 ILE B 916     -28.042  -2.906 -15.620  1.00  2.920          H  
ATOM  14169 1HG2 ILE B 916     -26.065  -4.249 -12.626  1.00  2.920          H  
ATOM  14170 2HG2 ILE B 916     -24.542  -3.562 -13.192  1.00  2.920          H  
ATOM  14171 3HG2 ILE B 916     -25.834  -2.494 -12.618  1.00  2.920          H  
ATOM  14172 1HD1 ILE B 916     -29.580  -4.134 -14.209  1.00  2.920          H  
ATOM  14173 2HD1 ILE B 916     -28.325  -5.205 -14.830  1.00  2.920          H  
ATOM  14174 3HD1 ILE B 916     -28.254  -4.657 -13.153  1.00  2.920          H  
ATOM  14175  N   PHE B 917     -26.776  -0.198 -15.025  1.00  1.430          N  
ATOM  14176  CA  PHE B 917     -27.122   1.070 -14.424  1.00  1.250          C  
ATOM  14177  C   PHE B 917     -27.164   0.957 -12.905  1.00  1.250          C  
ATOM  14178  O   PHE B 917     -27.883   0.128 -12.333  1.00  1.620          O  
ATOM  14179  CB  PHE B 917     -28.495   1.493 -14.956  1.00  1.820          C  
ATOM  14180  CG  PHE B 917     -28.523   1.906 -16.368  1.00  1.820          C  
ATOM  14181  CD1 PHE B 917     -28.746   0.985 -17.369  1.00  1.820          C  
ATOM  14182  CD2 PHE B 917     -28.369   3.232 -16.711  1.00  1.820          C  
ATOM  14183  CE1 PHE B 917     -28.791   1.382 -18.678  1.00  1.820          C  
ATOM  14184  CE2 PHE B 917     -28.417   3.633 -18.020  1.00  1.820          C  
ATOM  14185  CZ  PHE B 917     -28.628   2.700 -19.003  1.00  1.820          C  
ATOM  14186  H   PHE B 917     -27.351  -0.560 -15.766  1.00  1.720          H  
ATOM  14187  HA  PHE B 917     -26.390   1.807 -14.687  1.00  1.500          H  
ATOM  14188 1HB  PHE B 917     -29.205   0.686 -14.824  1.00  2.190          H  
ATOM  14189 2HB  PHE B 917     -28.841   2.304 -14.403  1.00  2.190          H  
ATOM  14190  HD1 PHE B 917     -28.892  -0.064 -17.120  1.00  2.190          H  
ATOM  14191  HD2 PHE B 917     -28.219   3.964 -15.933  1.00  2.190          H  
ATOM  14192  HE1 PHE B 917     -28.965   0.648 -19.462  1.00  2.190          H  
ATOM  14193  HE2 PHE B 917     -28.300   4.693 -18.281  1.00  2.190          H  
ATOM  14194  HZ  PHE B 917     -28.677   3.004 -20.036  1.00  2.190          H  
ATOM  14195  N   ALA B 918     -26.422   1.843 -12.250  1.00  0.880          N  
ATOM  14196  CA  ALA B 918     -26.307   1.866 -10.798  1.00  0.830          C  
ATOM  14197  C   ALA B 918     -26.944   3.123 -10.221  1.00  0.810          C  
ATOM  14198  O   ALA B 918     -26.878   4.192 -10.830  1.00  0.850          O  
ATOM  14199  CB  ALA B 918     -24.837   1.781 -10.432  1.00  1.180          C  
ATOM  14200  H   ALA B 918     -25.857   2.498 -12.793  1.00  1.060          H  
ATOM  14201  HA  ALA B 918     -26.825   1.001 -10.387  1.00  1.000          H  
ATOM  14202 1HB  ALA B 918     -24.723   1.778  -9.370  1.00  1.420          H  
ATOM  14203 2HB  ALA B 918     -24.423   0.868 -10.844  1.00  1.420          H  
ATOM  14204 3HB  ALA B 918     -24.317   2.626 -10.857  1.00  1.420          H  
ATOM  14205  N   ARG B 919     -27.576   2.991  -9.055  1.00  0.840          N  
ATOM  14206  CA  ARG B 919     -28.246   4.119  -8.395  1.00  0.870          C  
ATOM  14207  C   ARG B 919     -27.245   5.061  -7.752  1.00  0.720          C  
ATOM  14208  O   ARG B 919     -26.337   4.587  -7.072  1.00  0.630          O  
ATOM  14209  CB  ARG B 919     -29.208   3.598  -7.342  1.00  1.210          C  
ATOM  14210  CG  ARG B 919     -30.380   2.821  -7.903  1.00  1.210          C  
ATOM  14211  CD  ARG B 919     -31.221   2.257  -6.878  1.00  1.210          C  
ATOM  14212  NE  ARG B 919     -30.549   1.193  -6.141  1.00  1.210          N  
ATOM  14213  CZ  ARG B 919     -31.025   0.667  -5.012  1.00  1.210          C  
ATOM  14214  NH1 ARG B 919     -32.150   1.115  -4.544  1.00  1.210          N  
ATOM  14215  NH2 ARG B 919     -30.361  -0.280  -4.374  1.00  1.210          N  
ATOM  14216  H   ARG B 919     -27.587   2.081  -8.612  1.00  1.010          H  
ATOM  14217  HA  ARG B 919     -28.817   4.677  -9.134  1.00  1.040          H  
ATOM  14218 1HB  ARG B 919     -28.677   2.978  -6.623  1.00  1.450          H  
ATOM  14219 2HB  ARG B 919     -29.633   4.444  -6.805  1.00  1.450          H  
ATOM  14220 1HG  ARG B 919     -30.999   3.505  -8.482  1.00  1.450          H  
ATOM  14221 2HG  ARG B 919     -30.029   2.006  -8.532  1.00  1.450          H  
ATOM  14222 1HD  ARG B 919     -31.494   3.052  -6.177  1.00  1.450          H  
ATOM  14223 2HD  ARG B 919     -32.122   1.848  -7.332  1.00  1.450          H  
ATOM  14224  HE  ARG B 919     -29.671   0.839  -6.497  1.00  1.450          H  
ATOM  14225 1HH1 ARG B 919     -32.652   1.843  -5.023  1.00  1.450          H  
ATOM  14226 2HH1 ARG B 919     -32.510   0.780  -3.660  1.00  1.450          H  
ATOM  14227 1HH2 ARG B 919     -29.485  -0.619  -4.739  1.00  1.450          H  
ATOM  14228 2HH2 ARG B 919     -30.733  -0.659  -3.515  1.00  1.450          H  
ATOM  14229  N   LEU B 920     -27.430   6.372  -7.942  1.00  0.790          N  
ATOM  14230  CA  LEU B 920     -26.518   7.377  -7.362  1.00  0.750          C  
ATOM  14231  C   LEU B 920     -26.972   8.037  -6.067  1.00  0.710          C  
ATOM  14232  O   LEU B 920     -28.087   8.566  -5.982  1.00  0.850          O  
ATOM  14233  CB  LEU B 920     -26.236   8.485  -8.392  1.00  1.070          C  
ATOM  14234  CG  LEU B 920     -25.377   9.735  -7.916  1.00  1.070          C  
ATOM  14235  CD1 LEU B 920     -23.958   9.345  -7.581  1.00  1.070          C  
ATOM  14236  CD2 LEU B 920     -25.372  10.743  -9.020  1.00  1.070          C  
ATOM  14237  H   LEU B 920     -28.217   6.662  -8.540  1.00  0.950          H  
ATOM  14238  HA  LEU B 920     -25.593   6.870  -7.131  1.00  0.900          H  
ATOM  14239 1HB  LEU B 920     -25.707   8.033  -9.229  1.00  1.280          H  
ATOM  14240 2HB  LEU B 920     -27.194   8.857  -8.767  1.00  1.280          H  
ATOM  14241  HG  LEU B 920     -25.821  10.176  -7.021  1.00  1.280          H  
ATOM  14242 1HD1 LEU B 920     -23.412  10.231  -7.272  1.00  1.280          H  
ATOM  14243 2HD1 LEU B 920     -23.937   8.628  -6.782  1.00  1.280          H  
ATOM  14244 3HD1 LEU B 920     -23.504   8.933  -8.456  1.00  1.280          H  
ATOM  14245 1HD2 LEU B 920     -24.792  11.625  -8.721  1.00  1.280          H  
ATOM  14246 2HD2 LEU B 920     -24.925  10.278  -9.878  1.00  1.280          H  
ATOM  14247 3HD2 LEU B 920     -26.395  11.046  -9.255  1.00  1.280          H  
ATOM  14248  N   SER B 921     -26.083   7.977  -5.070  1.00  0.560          N  
ATOM  14249  CA  SER B 921     -26.259   8.557  -3.746  1.00  0.550          C  
ATOM  14250  C   SER B 921     -26.318  10.086  -3.725  1.00  0.550          C  
ATOM  14251  O   SER B 921     -25.527  10.764  -4.391  1.00  0.720          O  
ATOM  14252  CB  SER B 921     -25.127   8.105  -2.846  1.00  0.770          C  
ATOM  14253  OG  SER B 921     -25.149   6.718  -2.630  1.00  0.770          O  
ATOM  14254  H   SER B 921     -25.208   7.475  -5.243  1.00  0.670          H  
ATOM  14255  HA  SER B 921     -27.181   8.183  -3.334  1.00  0.660          H  
ATOM  14256 1HB  SER B 921     -24.176   8.386  -3.301  1.00  0.930          H  
ATOM  14257 2HB  SER B 921     -25.194   8.619  -1.916  1.00  0.930          H  
ATOM  14258  HG  SER B 921     -24.417   6.537  -2.041  1.00  0.930          H  
ATOM  14259  N   LYS B 922     -27.215  10.612  -2.891  1.00  0.650          N  
ATOM  14260  CA  LYS B 922     -27.391  12.045  -2.675  1.00  0.680          C  
ATOM  14261  C   LYS B 922     -27.306  12.369  -1.193  1.00  0.680          C  
ATOM  14262  O   LYS B 922     -27.645  11.526  -0.368  1.00  0.720          O  
ATOM  14263  CB  LYS B 922     -28.768  12.480  -3.115  1.00  0.940          C  
ATOM  14264  CG  LYS B 922     -29.115  12.187  -4.505  1.00  0.940          C  
ATOM  14265  CD  LYS B 922     -28.295  12.961  -5.479  1.00  0.940          C  
ATOM  14266  CE  LYS B 922     -28.856  12.768  -6.835  1.00  0.940          C  
ATOM  14267  NZ  LYS B 922     -28.669  11.421  -7.328  1.00  0.940          N  
ATOM  14268  H   LYS B 922     -27.850   9.954  -2.433  1.00  0.780          H  
ATOM  14269  HA  LYS B 922     -26.619  12.572  -3.220  1.00  0.820          H  
ATOM  14270 1HB  LYS B 922     -29.488  12.011  -2.468  1.00  1.130          H  
ATOM  14271 2HB  LYS B 922     -28.874  13.531  -2.974  1.00  1.130          H  
ATOM  14272 1HG  LYS B 922     -29.002  11.117  -4.685  1.00  1.130          H  
ATOM  14273 2HG  LYS B 922     -30.160  12.452  -4.655  1.00  1.130          H  
ATOM  14274 1HD  LYS B 922     -28.305  14.021  -5.230  1.00  1.130          H  
ATOM  14275 2HD  LYS B 922     -27.265  12.601  -5.483  1.00  1.130          H  
ATOM  14276 1HE  LYS B 922     -29.913  12.957  -6.808  1.00  1.130          H  
ATOM  14277 2HE  LYS B 922     -28.388  13.465  -7.493  1.00  1.130          H  
ATOM  14278 1HZ  LYS B 922     -29.113  11.319  -8.252  1.00  1.130          H  
ATOM  14279 2HZ  LYS B 922     -27.689  11.221  -7.394  1.00  1.130          H  
ATOM  14280 3HZ  LYS B 922     -29.112  10.745  -6.716  1.00  1.130          H  
ATOM  14281  N   PRO B 923     -26.915  13.591  -0.779  1.00  0.710          N  
ATOM  14282  CA  PRO B 923     -26.958  13.984   0.622  1.00  0.780          C  
ATOM  14283  C   PRO B 923     -28.373  13.717   1.194  1.00  0.750          C  
ATOM  14284  O   PRO B 923     -28.512  13.274   2.335  1.00  0.860          O  
ATOM  14285  CB  PRO B 923     -26.693  15.499   0.511  1.00  1.170          C  
ATOM  14286  CG  PRO B 923     -25.809  15.629  -0.733  1.00  1.170          C  
ATOM  14287  CD  PRO B 923     -26.379  14.614  -1.707  1.00  1.170          C  
ATOM  14288  HA  PRO B 923     -26.189  13.464   1.191  1.00  0.940          H  
ATOM  14289 1HB  PRO B 923     -27.624  16.039   0.453  1.00  1.400          H  
ATOM  14290 2HB  PRO B 923     -26.178  15.851   1.423  1.00  1.400          H  
ATOM  14291 1HG  PRO B 923     -25.850  16.665  -1.129  1.00  1.400          H  
ATOM  14292 2HG  PRO B 923     -24.780  15.418  -0.498  1.00  1.400          H  
ATOM  14293 1HD  PRO B 923     -27.172  15.058  -2.328  1.00  1.400          H  
ATOM  14294 2HD  PRO B 923     -25.552  14.217  -2.304  1.00  1.400          H  
ATOM  14295  N   TRP B 924     -29.401  13.957   0.371  1.00  0.720          N  
ATOM  14296  CA  TRP B 924     -30.788  13.708   0.724  1.00  0.800          C  
ATOM  14297  C   TRP B 924     -31.712  13.437  -0.485  1.00  0.750          C  
ATOM  14298  O   TRP B 924     -32.151  14.371  -1.168  1.00  0.850          O  
ATOM  14299  CB  TRP B 924     -31.402  14.759   1.630  1.00  1.090          C  
ATOM  14300  CG  TRP B 924     -32.719  14.233   2.082  1.00  1.090          C  
ATOM  14301  CD1 TRP B 924     -32.922  13.187   2.919  1.00  1.090          C  
ATOM  14302  CD2 TRP B 924     -34.017  14.666   1.694  1.00  1.090          C  
ATOM  14303  NE1 TRP B 924     -34.260  12.962   3.059  1.00  1.090          N  
ATOM  14304  CE2 TRP B 924     -34.931  13.848   2.341  1.00  1.090          C  
ATOM  14305  CE3 TRP B 924     -34.470  15.639   0.870  1.00  1.090          C  
ATOM  14306  CZ2 TRP B 924     -36.269  13.995   2.183  1.00  1.090          C  
ATOM  14307  CZ3 TRP B 924     -35.822  15.774   0.685  1.00  1.090          C  
ATOM  14308  CH2 TRP B 924     -36.696  14.968   1.331  1.00  1.090          C  
ATOM  14309  H   TRP B 924     -29.218  14.350  -0.544  1.00  0.860          H  
ATOM  14310  HA  TRP B 924     -30.790  12.791   1.315  1.00  0.960          H  
ATOM  14311 1HB  TRP B 924     -30.765  14.919   2.503  1.00  1.310          H  
ATOM  14312 2HB  TRP B 924     -31.522  15.703   1.109  1.00  1.310          H  
ATOM  14313  HD1 TRP B 924     -32.134  12.602   3.385  1.00  1.310          H  
ATOM  14314  HE1 TRP B 924     -34.754  12.200   3.597  1.00  1.310          H  
ATOM  14315  HE3 TRP B 924     -33.769  16.281   0.363  1.00  1.310          H  
ATOM  14316  HZ2 TRP B 924     -36.975  13.339   2.697  1.00  1.310          H  
ATOM  14317  HZ3 TRP B 924     -36.179  16.553   0.017  1.00  1.310          H  
ATOM  14318  HH2 TRP B 924     -37.762  15.105   1.173  1.00  1.310          H  
ATOM  14319  N   ALA B 925     -31.897  12.168  -0.828  1.00  0.830          N  
ATOM  14320  CA  ALA B 925     -32.753  11.722  -1.942  1.00  0.910          C  
ATOM  14321  C   ALA B 925     -34.092  11.257  -1.386  1.00  0.840          C  
ATOM  14322  O   ALA B 925     -34.095  10.408  -0.496  1.00  0.940          O  
ATOM  14323  CB  ALA B 925     -32.129  10.544  -2.679  1.00  1.240          C  
ATOM  14324  H   ALA B 925     -31.483  11.474  -0.232  1.00  1.000          H  
ATOM  14325  HA  ALA B 925     -32.919  12.557  -2.626  1.00  1.090          H  
ATOM  14326 1HB  ALA B 925     -32.790  10.222  -3.459  1.00  1.490          H  
ATOM  14327 2HB  ALA B 925     -31.188  10.797  -3.107  1.00  1.490          H  
ATOM  14328 3HB  ALA B 925     -31.990   9.733  -1.989  1.00  1.490          H  
ATOM  14329  N   SER B 926     -35.223  11.735  -1.917  1.00  0.770          N  
ATOM  14330  CA  SER B 926     -36.502  11.230  -1.409  1.00  0.790          C  
ATOM  14331  C   SER B 926     -37.651  11.289  -2.399  1.00  0.820          C  
ATOM  14332  O   SER B 926     -37.453  11.464  -3.602  1.00  0.830          O  
ATOM  14333  CB  SER B 926     -36.907  11.948  -0.182  1.00  1.100          C  
ATOM  14334  OG  SER B 926     -37.986  11.304   0.458  1.00  1.100          O  
ATOM  14335  H   SER B 926     -35.220  12.486  -2.618  1.00  0.920          H  
ATOM  14336  HA  SER B 926     -36.362  10.182  -1.142  1.00  0.950          H  
ATOM  14337 1HB  SER B 926     -36.062  11.983   0.479  1.00  1.320          H  
ATOM  14338 2HB  SER B 926     -37.185  12.949  -0.457  1.00  1.320          H  
ATOM  14339  HG  SER B 926     -37.565  10.675   1.116  1.00  1.320          H  
ATOM  14340  N   HIS B 927     -38.873  11.156  -1.888  1.00  0.890          N  
ATOM  14341  CA  HIS B 927     -40.064  11.064  -2.731  1.00  1.000          C  
ATOM  14342  C   HIS B 927     -40.349  12.282  -3.580  1.00  1.170          C  
ATOM  14343  O   HIS B 927     -41.166  13.140  -3.222  1.00  1.740          O  
ATOM  14344  CB  HIS B 927     -41.304  10.758  -1.901  1.00  1.360          C  
ATOM  14345  CG  HIS B 927     -42.487  10.502  -2.759  1.00  1.360          C  
ATOM  14346  ND1 HIS B 927     -43.163  11.520  -3.388  1.00  1.360          N  
ATOM  14347  CD2 HIS B 927     -43.102   9.353  -3.129  1.00  1.360          C  
ATOM  14348  CE1 HIS B 927     -44.146  11.019  -4.106  1.00  1.360          C  
ATOM  14349  NE2 HIS B 927     -44.135   9.703  -3.967  1.00  1.360          N  
ATOM  14350  H   HIS B 927     -38.954  11.085  -0.877  1.00  1.070          H  
ATOM  14351  HA  HIS B 927     -39.929  10.258  -3.426  1.00  1.200          H  
ATOM  14352 1HB  HIS B 927     -41.128   9.902  -1.262  1.00  1.630          H  
ATOM  14353 2HB  HIS B 927     -41.524  11.607  -1.256  1.00  1.630          H  
ATOM  14354  HD1 HIS B 927     -42.867  12.501  -3.367  1.00  1.630          H  
ATOM  14355  HD2 HIS B 927     -42.915   8.304  -2.895  1.00  1.630          H  
ATOM  14356  HE1 HIS B 927     -44.796  11.676  -4.680  1.00  1.630          H  
ATOM  14357  N   ALA B 928     -39.687  12.328  -4.739  1.00  0.890          N  
ATOM  14358  CA  ALA B 928     -39.768  13.407  -5.696  1.00  0.980          C  
ATOM  14359  C   ALA B 928     -39.439  14.704  -5.001  1.00  0.950          C  
ATOM  14360  O   ALA B 928     -40.068  15.740  -5.233  1.00  1.030          O  
ATOM  14361  CB  ALA B 928     -41.130  13.440  -6.363  1.00  1.340          C  
ATOM  14362  H   ALA B 928     -39.021  11.582  -4.979  1.00  1.070          H  
ATOM  14363  HA  ALA B 928     -39.015  13.234  -6.458  1.00  1.180          H  
ATOM  14364 1HB  ALA B 928     -41.153  14.242  -7.099  1.00  1.600          H  
ATOM  14365 2HB  ALA B 928     -41.297  12.483  -6.861  1.00  1.600          H  
ATOM  14366 3HB  ALA B 928     -41.904  13.607  -5.621  1.00  1.600          H  
ATOM  14367  N   SER B 929     -38.409  14.638  -4.168  1.00  0.870          N  
ATOM  14368  CA  SER B 929     -37.921  15.782  -3.418  1.00  0.890          C  
ATOM  14369  C   SER B 929     -36.432  15.617  -3.124  1.00  0.810          C  
ATOM  14370  O   SER B 929     -35.833  14.573  -3.426  1.00  0.770          O  
ATOM  14371  CB  SER B 929     -38.739  15.987  -2.156  1.00  1.240          C  
ATOM  14372  OG  SER B 929     -38.563  14.949  -1.250  1.00  1.240          O  
ATOM  14373  H   SER B 929     -37.951  13.727  -4.056  1.00  1.040          H  
ATOM  14374  HA  SER B 929     -38.046  16.669  -4.035  1.00  1.070          H  
ATOM  14375 1HB  SER B 929     -38.460  16.933  -1.688  1.00  1.490          H  
ATOM  14376 2HB  SER B 929     -39.792  16.055  -2.423  1.00  1.490          H  
ATOM  14377  HG  SER B 929     -39.216  15.096  -0.563  1.00  1.490          H  
ATOM  14378  N   GLY B 930     -35.815  16.673  -2.610  1.00  0.830          N  
ATOM  14379  CA  GLY B 930     -34.395  16.641  -2.300  1.00  0.810          C  
ATOM  14380  C   GLY B 930     -33.512  16.952  -3.485  1.00  0.770          C  
ATOM  14381  O   GLY B 930     -33.890  17.718  -4.377  1.00  0.820          O  
ATOM  14382  H   GLY B 930     -36.345  17.513  -2.368  1.00  1.000          H  
ATOM  14383 1HA  GLY B 930     -34.197  17.371  -1.514  1.00  0.970          H  
ATOM  14384 2HA  GLY B 930     -34.136  15.659  -1.913  1.00  0.970          H  
ATOM  14385  N   PHE B 931     -32.303  16.404  -3.452  1.00  0.760          N  
ATOM  14386  CA  PHE B 931     -31.263  16.720  -4.430  1.00  0.810          C  
ATOM  14387  C   PHE B 931     -31.351  15.895  -5.704  1.00  0.930          C  
ATOM  14388  O   PHE B 931     -31.127  14.692  -5.677  1.00  1.180          O  
ATOM  14389  CB  PHE B 931     -29.892  16.412  -3.823  1.00  1.110          C  
ATOM  14390  CG  PHE B 931     -29.411  17.307  -2.737  1.00  1.110          C  
ATOM  14391  CD1 PHE B 931     -29.819  17.114  -1.420  1.00  1.110          C  
ATOM  14392  CD2 PHE B 931     -28.506  18.325  -3.010  1.00  1.110          C  
ATOM  14393  CE1 PHE B 931     -29.348  17.928  -0.419  1.00  1.110          C  
ATOM  14394  CE2 PHE B 931     -28.032  19.131  -2.003  1.00  1.110          C  
ATOM  14395  CZ  PHE B 931     -28.454  18.931  -0.713  1.00  1.110          C  
ATOM  14396  H   PHE B 931     -32.117  15.739  -2.693  1.00  0.910          H  
ATOM  14397  HA  PHE B 931     -31.339  17.776  -4.691  1.00  0.970          H  
ATOM  14398 1HB  PHE B 931     -29.939  15.419  -3.418  1.00  1.340          H  
ATOM  14399 2HB  PHE B 931     -29.148  16.400  -4.603  1.00  1.340          H  
ATOM  14400  HD1 PHE B 931     -30.521  16.319  -1.188  1.00  1.340          H  
ATOM  14401  HD2 PHE B 931     -28.165  18.481  -4.031  1.00  1.340          H  
ATOM  14402  HE1 PHE B 931     -29.677  17.774   0.606  1.00  1.340          H  
ATOM  14403  HE2 PHE B 931     -27.322  19.926  -2.225  1.00  1.340          H  
ATOM  14404  HZ  PHE B 931     -28.079  19.564   0.071  1.00  1.340          H  
ATOM  14405  N   CYS B 932     -31.611  16.542  -6.837  1.00  0.850          N  
ATOM  14406  CA  CYS B 932     -31.706  15.828  -8.106  1.00  1.040          C  
ATOM  14407  C   CYS B 932     -30.608  16.232  -9.088  1.00  0.940          C  
ATOM  14408  O   CYS B 932     -30.694  17.280  -9.737  1.00  1.040          O  
ATOM  14409  CB  CYS B 932     -33.039  16.092  -8.752  1.00  1.380          C  
ATOM  14410  SG  CYS B 932     -33.335  15.144 -10.255  1.00  1.380          S  
ATOM  14411  H   CYS B 932     -31.811  17.546  -6.798  1.00  1.020          H  
ATOM  14412  HA  CYS B 932     -31.620  14.760  -7.909  1.00  1.250          H  
ATOM  14413 1HB  CYS B 932     -33.787  15.882  -8.059  1.00  1.660          H  
ATOM  14414 2HB  CYS B 932     -33.111  17.149  -8.984  1.00  1.660          H  
ATOM  14415  HG  CYS B 932     -32.525  15.859 -11.037  1.00  1.660          H  
ATOM  14416  N   PHE B 933     -29.552  15.417  -9.140  1.00  0.900          N  
ATOM  14417  CA  PHE B 933     -28.353  15.648  -9.949  1.00  0.880          C  
ATOM  14418  C   PHE B 933     -27.813  14.308 -10.476  1.00  0.930          C  
ATOM  14419  O   PHE B 933     -28.003  13.283  -9.829  1.00  1.420          O  
ATOM  14420  CB  PHE B 933     -27.281  16.349  -9.089  1.00  1.240          C  
ATOM  14421  CG  PHE B 933     -27.743  17.690  -8.538  1.00  1.240          C  
ATOM  14422  CD1 PHE B 933     -28.388  17.777  -7.303  1.00  1.240          C  
ATOM  14423  CD2 PHE B 933     -27.556  18.849  -9.260  1.00  1.240          C  
ATOM  14424  CE1 PHE B 933     -28.842  18.988  -6.827  1.00  1.240          C  
ATOM  14425  CE2 PHE B 933     -28.001  20.054  -8.787  1.00  1.240          C  
ATOM  14426  CZ  PHE B 933     -28.647  20.123  -7.566  1.00  1.240          C  
ATOM  14427  H   PHE B 933     -29.594  14.578  -8.587  1.00  1.080          H  
ATOM  14428  HA  PHE B 933     -28.613  16.278 -10.801  1.00  1.060          H  
ATOM  14429 1HB  PHE B 933     -27.001  15.709  -8.254  1.00  1.490          H  
ATOM  14430 2HB  PHE B 933     -26.384  16.511  -9.687  1.00  1.490          H  
ATOM  14431  HD1 PHE B 933     -28.546  16.869  -6.731  1.00  1.490          H  
ATOM  14432  HD2 PHE B 933     -27.054  18.798 -10.218  1.00  1.490          H  
ATOM  14433  HE1 PHE B 933     -29.362  19.047  -5.872  1.00  1.490          H  
ATOM  14434  HE2 PHE B 933     -27.844  20.952  -9.382  1.00  1.490          H  
ATOM  14435  HZ  PHE B 933     -29.002  21.078  -7.193  1.00  1.490          H  
ATOM  14436  N   TYR B 934     -27.112  14.301 -11.608  1.00  0.860          N  
ATOM  14437  CA  TYR B 934     -26.449  13.070 -12.042  1.00  0.890          C  
ATOM  14438  C   TYR B 934     -25.321  13.412 -13.027  1.00  0.780          C  
ATOM  14439  O   TYR B 934     -25.380  14.476 -13.641  1.00  0.780          O  
ATOM  14440  CB  TYR B 934     -27.473  12.101 -12.673  1.00  1.230          C  
ATOM  14441  CG  TYR B 934     -28.149  12.620 -13.906  1.00  1.230          C  
ATOM  14442  CD1 TYR B 934     -27.564  12.401 -15.136  1.00  1.230          C  
ATOM  14443  CD2 TYR B 934     -29.353  13.291 -13.819  1.00  1.230          C  
ATOM  14444  CE1 TYR B 934     -28.149  12.851 -16.272  1.00  1.230          C  
ATOM  14445  CE2 TYR B 934     -29.957  13.746 -14.967  1.00  1.230          C  
ATOM  14446  CZ  TYR B 934     -29.352  13.529 -16.194  1.00  1.230          C  
ATOM  14447  OH  TYR B 934     -29.939  13.993 -17.347  1.00  1.230          O  
ATOM  14448  H   TYR B 934     -27.001  15.151 -12.145  1.00  1.030          H  
ATOM  14449  HA  TYR B 934     -26.022  12.604 -11.162  1.00  1.070          H  
ATOM  14450 1HB  TYR B 934     -27.002  11.172 -12.934  1.00  1.480          H  
ATOM  14451 2HB  TYR B 934     -28.250  11.859 -11.940  1.00  1.480          H  
ATOM  14452  HD1 TYR B 934     -26.625  11.870 -15.195  1.00  1.480          H  
ATOM  14453  HD2 TYR B 934     -29.820  13.456 -12.846  1.00  1.480          H  
ATOM  14454  HE1 TYR B 934     -27.665  12.677 -17.237  1.00  1.480          H  
ATOM  14455  HE2 TYR B 934     -30.910  14.279 -14.910  1.00  1.480          H  
ATOM  14456  HH  TYR B 934     -29.428  13.689 -18.108  1.00  1.480          H  
ATOM  14457  N   PRO B 935     -24.278  12.557 -13.171  1.00  0.810          N  
ATOM  14458  CA  PRO B 935     -23.188  12.657 -14.138  1.00  0.740          C  
ATOM  14459  C   PRO B 935     -23.562  12.319 -15.582  1.00  0.780          C  
ATOM  14460  O   PRO B 935     -24.388  11.442 -15.836  1.00  0.970          O  
ATOM  14461  CB  PRO B 935     -22.166  11.685 -13.544  1.00  1.110          C  
ATOM  14462  CG  PRO B 935     -22.981  10.674 -12.787  1.00  1.110          C  
ATOM  14463  CD  PRO B 935     -24.114  11.453 -12.220  1.00  1.110          C  
ATOM  14464  HA  PRO B 935     -22.789  13.671 -14.113  1.00  0.890          H  
ATOM  14465 1HB  PRO B 935     -21.571  11.269 -14.328  1.00  1.330          H  
ATOM  14466 2HB  PRO B 935     -21.467  12.237 -12.899  1.00  1.330          H  
ATOM  14467 1HG  PRO B 935     -23.317   9.875 -13.465  1.00  1.330          H  
ATOM  14468 2HG  PRO B 935     -22.379  10.198 -12.008  1.00  1.330          H  
ATOM  14469 1HD  PRO B 935     -24.981  10.811 -12.176  1.00  1.330          H  
ATOM  14470 2HD  PRO B 935     -23.823  11.852 -11.233  1.00  1.330          H  
ATOM  14471  N   GLU B 936     -22.843  12.962 -16.499  1.00  0.720          N  
ATOM  14472  CA  GLU B 936     -22.938  12.818 -17.952  1.00  0.830          C  
ATOM  14473  C   GLU B 936     -21.865  11.868 -18.489  1.00  0.790          C  
ATOM  14474  O   GLU B 936     -20.849  11.682 -17.825  1.00  0.730          O  
ATOM  14475  CB  GLU B 936     -22.797  14.206 -18.589  1.00  1.120          C  
ATOM  14476  CG  GLU B 936     -23.921  15.176 -18.261  1.00  1.120          C  
ATOM  14477  CD  GLU B 936     -25.229  14.790 -18.932  1.00  1.120          C  
ATOM  14478  OE1 GLU B 936     -25.170  14.154 -19.958  1.00  1.120          O  
ATOM  14479  OE2 GLU B 936     -26.270  15.128 -18.430  1.00  1.120          O  
ATOM  14480  H   GLU B 936     -22.135  13.626 -16.153  1.00  0.860          H  
ATOM  14481  HA  GLU B 936     -23.926  12.426 -18.170  1.00  1.000          H  
ATOM  14482 1HB  GLU B 936     -21.869  14.654 -18.222  1.00  1.340          H  
ATOM  14483 2HB  GLU B 936     -22.706  14.143 -19.657  1.00  1.340          H  
ATOM  14484 1HG  GLU B 936     -24.067  15.195 -17.179  1.00  1.340          H  
ATOM  14485 2HG  GLU B 936     -23.631  16.178 -18.578  1.00  1.340          H  
ATOM  14486  N   PRO B 937     -22.012  11.287 -19.699  1.00  0.870          N  
ATOM  14487  CA  PRO B 937     -21.026  10.399 -20.286  1.00  0.870          C  
ATOM  14488  C   PRO B 937     -19.661  11.043 -20.218  1.00  0.850          C  
ATOM  14489  O   PRO B 937     -19.494  12.215 -20.552  1.00  0.910          O  
ATOM  14490  CB  PRO B 937     -21.539  10.256 -21.720  1.00  1.300          C  
ATOM  14491  CG  PRO B 937     -23.049  10.397 -21.578  1.00  1.300          C  
ATOM  14492  CD  PRO B 937     -23.235  11.472 -20.520  1.00  1.300          C  
ATOM  14493  HA  PRO B 937     -21.019   9.432 -19.804  1.00  1.040          H  
ATOM  14494 1HB  PRO B 937     -21.085  11.023 -22.364  1.00  1.570          H  
ATOM  14495 2HB  PRO B 937     -21.238   9.275 -22.119  1.00  1.570          H  
ATOM  14496 1HG  PRO B 937     -23.495  10.676 -22.548  1.00  1.570          H  
ATOM  14497 2HG  PRO B 937     -23.500   9.433 -21.289  1.00  1.570          H  
ATOM  14498 1HD  PRO B 937     -23.263  12.461 -20.984  1.00  1.570          H  
ATOM  14499 2HD  PRO B 937     -24.152  11.254 -19.957  1.00  1.570          H  
ATOM  14500  N   GLY B 938     -18.691  10.249 -19.771  1.00  0.800          N  
ATOM  14501  CA  GLY B 938     -17.321  10.690 -19.575  1.00  0.830          C  
ATOM  14502  C   GLY B 938     -16.994  10.951 -18.094  1.00  0.750          C  
ATOM  14503  O   GLY B 938     -15.887  10.631 -17.635  1.00  0.780          O  
ATOM  14504  H   GLY B 938     -18.921   9.273 -19.555  1.00  0.960          H  
ATOM  14505 1HA  GLY B 938     -16.648   9.926 -19.965  1.00  1.000          H  
ATOM  14506 2HA  GLY B 938     -17.147  11.593 -20.156  1.00  1.000          H  
ATOM  14507  N   ASP B 939     -17.959  11.473 -17.329  1.00  0.700          N  
ATOM  14508  CA  ASP B 939     -17.725  11.832 -15.930  1.00  0.660          C  
ATOM  14509  C   ASP B 939     -17.265  10.633 -15.109  1.00  0.600          C  
ATOM  14510  O   ASP B 939     -17.785   9.525 -15.257  1.00  0.680          O  
ATOM  14511  CB  ASP B 939     -18.995  12.434 -15.307  1.00  0.940          C  
ATOM  14512  CG  ASP B 939     -19.327  13.936 -15.724  1.00  0.940          C  
ATOM  14513  OD1 ASP B 939     -18.440  14.643 -16.183  1.00  0.940          O  
ATOM  14514  OD2 ASP B 939     -20.500  14.339 -15.598  1.00  0.940          O  
ATOM  14515  H   ASP B 939     -18.889  11.641 -17.730  1.00  0.840          H  
ATOM  14516  HA  ASP B 939     -16.939  12.588 -15.898  1.00  0.790          H  
ATOM  14517 1HB  ASP B 939     -19.831  11.816 -15.598  1.00  1.130          H  
ATOM  14518 2HB  ASP B 939     -18.918  12.389 -14.219  1.00  1.130          H  
ATOM  14519  N   GLU B 940     -16.284  10.876 -14.234  1.00  0.560          N  
ATOM  14520  CA  GLU B 940     -15.689   9.875 -13.347  1.00  0.550          C  
ATOM  14521  C   GLU B 940     -16.444   9.673 -12.051  1.00  0.570          C  
ATOM  14522  O   GLU B 940     -16.797  10.646 -11.389  1.00  0.680          O  
ATOM  14523  CB  GLU B 940     -14.252  10.284 -13.024  1.00  0.770          C  
ATOM  14524  CG  GLU B 940     -13.528   9.343 -12.108  1.00  0.770          C  
ATOM  14525  CD  GLU B 940     -12.117   9.700 -11.915  1.00  0.770          C  
ATOM  14526  OE1 GLU B 940     -11.670  10.663 -12.479  1.00  0.770          O  
ATOM  14527  OE2 GLU B 940     -11.457   9.003 -11.197  1.00  0.770          O  
ATOM  14528  H   GLU B 940     -15.912  11.816 -14.186  1.00  0.670          H  
ATOM  14529  HA  GLU B 940     -15.676   8.930 -13.875  1.00  0.660          H  
ATOM  14530 1HB  GLU B 940     -13.682  10.372 -13.951  1.00  0.930          H  
ATOM  14531 2HB  GLU B 940     -14.257  11.268 -12.549  1.00  0.930          H  
ATOM  14532 1HG  GLU B 940     -14.006   9.371 -11.134  1.00  0.930          H  
ATOM  14533 2HG  GLU B 940     -13.622   8.353 -12.457  1.00  0.930          H  
ATOM  14534  N   VAL B 941     -16.717   8.416 -11.702  1.00  0.500          N  
ATOM  14535  CA  VAL B 941     -17.431   8.113 -10.466  1.00  0.530          C  
ATOM  14536  C   VAL B 941     -16.869   6.968  -9.606  1.00  0.520          C  
ATOM  14537  O   VAL B 941     -16.197   6.050 -10.089  1.00  0.580          O  
ATOM  14538  CB  VAL B 941     -18.898   7.780 -10.770  1.00  0.730          C  
ATOM  14539  CG1 VAL B 941     -19.631   8.941 -11.472  1.00  0.730          C  
ATOM  14540  CG2 VAL B 941     -18.968   6.567 -11.600  1.00  0.730          C  
ATOM  14541  H   VAL B 941     -16.381   7.672 -12.314  1.00  0.600          H  
ATOM  14542  HA  VAL B 941     -17.395   8.991  -9.845  1.00  0.640          H  
ATOM  14543  HB  VAL B 941     -19.390   7.614  -9.834  1.00  0.880          H  
ATOM  14544 1HG1 VAL B 941     -20.664   8.656 -11.633  1.00  0.880          H  
ATOM  14545 2HG1 VAL B 941     -19.594   9.823 -10.857  1.00  0.880          H  
ATOM  14546 3HG1 VAL B 941     -19.165   9.152 -12.432  1.00  0.880          H  
ATOM  14547 1HG2 VAL B 941     -19.998   6.350 -11.741  1.00  0.880          H  
ATOM  14548 2HG2 VAL B 941     -18.477   6.740 -12.560  1.00  0.880          H  
ATOM  14549 3HG2 VAL B 941     -18.493   5.739 -11.102  1.00  0.880          H  
ATOM  14550  N   VAL B 942     -17.284   6.978  -8.340  1.00  0.490          N  
ATOM  14551  CA  VAL B 942     -16.973   5.957  -7.348  1.00  0.460          C  
ATOM  14552  C   VAL B 942     -18.125   4.974  -7.223  1.00  0.440          C  
ATOM  14553  O   VAL B 942     -19.232   5.376  -6.836  1.00  0.450          O  
ATOM  14554  CB  VAL B 942     -16.787   6.602  -5.952  1.00  0.660          C  
ATOM  14555  CG1 VAL B 942     -16.474   5.525  -4.925  1.00  0.660          C  
ATOM  14556  CG2 VAL B 942     -15.725   7.660  -5.993  1.00  0.660          C  
ATOM  14557  H   VAL B 942     -17.847   7.772  -8.050  1.00  0.590          H  
ATOM  14558  HA  VAL B 942     -16.074   5.421  -7.651  1.00  0.550          H  
ATOM  14559  HB  VAL B 942     -17.721   7.074  -5.658  1.00  0.790          H  
ATOM  14560 1HG1 VAL B 942     -16.376   5.994  -3.952  1.00  0.790          H  
ATOM  14561 2HG1 VAL B 942     -17.270   4.790  -4.884  1.00  0.790          H  
ATOM  14562 3HG1 VAL B 942     -15.544   5.034  -5.201  1.00  0.790          H  
ATOM  14563 1HG2 VAL B 942     -15.621   8.124  -5.012  1.00  0.790          H  
ATOM  14564 2HG2 VAL B 942     -14.795   7.227  -6.277  1.00  0.790          H  
ATOM  14565 3HG2 VAL B 942     -16.019   8.408  -6.711  1.00  0.790          H  
ATOM  14566  N   VAL B 943     -17.842   3.687  -7.478  1.00  0.420          N  
ATOM  14567  CA  VAL B 943     -18.836   2.610  -7.449  1.00  0.400          C  
ATOM  14568  C   VAL B 943     -18.574   1.514  -6.405  1.00  0.350          C  
ATOM  14569  O   VAL B 943     -17.499   0.909  -6.350  1.00  0.360          O  
ATOM  14570  CB  VAL B 943     -18.930   1.961  -8.851  1.00  0.570          C  
ATOM  14571  CG1 VAL B 943     -19.916   0.769  -8.875  1.00  0.570          C  
ATOM  14572  CG2 VAL B 943     -19.400   3.005  -9.823  1.00  0.570          C  
ATOM  14573  H   VAL B 943     -16.884   3.460  -7.759  1.00  0.500          H  
ATOM  14574  HA  VAL B 943     -19.792   3.063  -7.226  1.00  0.480          H  
ATOM  14575  HB  VAL B 943     -17.948   1.592  -9.137  1.00  0.680          H  
ATOM  14576 1HG1 VAL B 943     -19.949   0.352  -9.880  1.00  0.680          H  
ATOM  14577 2HG1 VAL B 943     -19.593  -0.011  -8.181  1.00  0.680          H  
ATOM  14578 3HG1 VAL B 943     -20.912   1.114  -8.589  1.00  0.680          H  
ATOM  14579 1HG2 VAL B 943     -19.464   2.568 -10.805  1.00  0.680          H  
ATOM  14580 2HG2 VAL B 943     -20.370   3.353  -9.512  1.00  0.680          H  
ATOM  14581 3HG2 VAL B 943     -18.703   3.830  -9.836  1.00  0.680          H  
ATOM  14582  N   GLY B 944     -19.576   1.266  -5.568  1.00  0.320          N  
ATOM  14583  CA  GLY B 944     -19.483   0.236  -4.534  1.00  0.310          C  
ATOM  14584  C   GLY B 944     -20.450  -0.881  -4.854  1.00  0.310          C  
ATOM  14585  O   GLY B 944     -21.279  -0.730  -5.738  1.00  0.320          O  
ATOM  14586  H   GLY B 944     -20.437   1.799  -5.726  1.00  0.380          H  
ATOM  14587 1HA  GLY B 944     -18.469  -0.156  -4.483  1.00  0.370          H  
ATOM  14588 2HA  GLY B 944     -19.723   0.666  -3.564  1.00  0.370          H  
ATOM  14589  N   PHE B 945     -20.413  -1.978  -4.099  1.00  0.340          N  
ATOM  14590  CA  PHE B 945     -21.334  -3.093  -4.360  1.00  0.360          C  
ATOM  14591  C   PHE B 945     -22.118  -3.496  -3.116  1.00  0.360          C  
ATOM  14592  O   PHE B 945     -21.573  -3.481  -2.002  1.00  0.400          O  
ATOM  14593  CB  PHE B 945     -20.564  -4.258  -4.976  1.00  0.500          C  
ATOM  14594  CG  PHE B 945     -20.050  -3.946  -6.378  1.00  0.500          C  
ATOM  14595  CD1 PHE B 945     -18.871  -3.235  -6.604  1.00  0.500          C  
ATOM  14596  CD2 PHE B 945     -20.760  -4.384  -7.476  1.00  0.500          C  
ATOM  14597  CE1 PHE B 945     -18.439  -2.970  -7.891  1.00  0.500          C  
ATOM  14598  CE2 PHE B 945     -20.323  -4.128  -8.753  1.00  0.500          C  
ATOM  14599  CZ  PHE B 945     -19.167  -3.422  -8.962  1.00  0.500          C  
ATOM  14600  H   PHE B 945     -19.722  -2.060  -3.368  1.00  0.410          H  
ATOM  14601  HA  PHE B 945     -22.050  -2.762  -5.101  1.00  0.430          H  
ATOM  14602 1HB  PHE B 945     -19.723  -4.524  -4.356  1.00  0.600          H  
ATOM  14603 2HB  PHE B 945     -21.212  -5.118  -5.034  1.00  0.600          H  
ATOM  14604  HD1 PHE B 945     -18.282  -2.878  -5.759  1.00  0.600          H  
ATOM  14605  HD2 PHE B 945     -21.682  -4.950  -7.323  1.00  0.600          H  
ATOM  14606  HE1 PHE B 945     -17.511  -2.404  -8.049  1.00  0.600          H  
ATOM  14607  HE2 PHE B 945     -20.902  -4.490  -9.602  1.00  0.600          H  
ATOM  14608  HZ  PHE B 945     -18.830  -3.222  -9.975  1.00  0.600          H  
ATOM  14609  N   ILE B 946     -23.370  -3.937  -3.298  1.00  0.370          N  
ATOM  14610  CA  ILE B 946     -24.187  -4.234  -2.120  1.00  0.390          C  
ATOM  14611  C   ILE B 946     -23.744  -5.505  -1.429  1.00  0.390          C  
ATOM  14612  O   ILE B 946     -23.865  -6.624  -1.934  1.00  0.420          O  
ATOM  14613  CB  ILE B 946     -25.693  -4.356  -2.447  1.00  0.540          C  
ATOM  14614  CG1 ILE B 946     -26.202  -3.025  -3.048  1.00  0.540          C  
ATOM  14615  CG2 ILE B 946     -26.455  -4.671  -1.143  1.00  0.540          C  
ATOM  14616  CD1 ILE B 946     -27.637  -3.034  -3.590  1.00  0.540          C  
ATOM  14617  H   ILE B 946     -23.755  -3.956  -4.248  1.00  0.440          H  
ATOM  14618  HA  ILE B 946     -24.071  -3.414  -1.414  1.00  0.470          H  
ATOM  14619  HB  ILE B 946     -25.856  -5.150  -3.168  1.00  0.650          H  
ATOM  14620 1HG1 ILE B 946     -26.115  -2.262  -2.300  1.00  0.650          H  
ATOM  14621 2HG1 ILE B 946     -25.549  -2.765  -3.880  1.00  0.650          H  
ATOM  14622 1HG2 ILE B 946     -27.513  -4.760  -1.339  1.00  0.650          H  
ATOM  14623 2HG2 ILE B 946     -26.109  -5.608  -0.714  1.00  0.650          H  
ATOM  14624 3HG2 ILE B 946     -26.283  -3.867  -0.426  1.00  0.650          H  
ATOM  14625 1HD1 ILE B 946     -27.860  -2.052  -3.997  1.00  0.650          H  
ATOM  14626 2HD1 ILE B 946     -27.758  -3.766  -4.358  1.00  0.650          H  
ATOM  14627 3HD1 ILE B 946     -28.337  -3.255  -2.797  1.00  0.650          H  
ATOM  14628  N   ASP B 947     -23.199  -5.288  -0.245  1.00  0.420          N  
ATOM  14629  CA  ASP B 947     -22.581  -6.268   0.628  1.00  0.530          C  
ATOM  14630  C   ASP B 947     -21.530  -7.033  -0.159  1.00  0.510          C  
ATOM  14631  O   ASP B 947     -21.302  -8.213   0.101  1.00  0.570          O  
ATOM  14632  CB  ASP B 947     -23.611  -7.231   1.238  1.00  0.700          C  
ATOM  14633  CG  ASP B 947     -23.095  -7.994   2.559  1.00  0.700          C  
ATOM  14634  OD1 ASP B 947     -22.305  -7.445   3.329  1.00  0.700          O  
ATOM  14635  OD2 ASP B 947     -23.538  -9.104   2.774  1.00  0.700          O  
ATOM  14636  H   ASP B 947     -23.207  -4.319   0.080  1.00  0.500          H  
ATOM  14637  HA  ASP B 947     -22.091  -5.738   1.443  1.00  0.640          H  
ATOM  14638 1HB  ASP B 947     -24.517  -6.675   1.487  1.00  0.840          H  
ATOM  14639 2HB  ASP B 947     -23.884  -7.978   0.489  1.00  0.840          H  
ATOM  14640  N   SER B 948     -20.857  -6.320  -1.084  1.00  0.460          N  
ATOM  14641  CA  SER B 948     -19.777  -6.791  -1.953  1.00  0.470          C  
ATOM  14642  C   SER B 948     -20.241  -7.596  -3.170  1.00  0.470          C  
ATOM  14643  O   SER B 948     -19.419  -7.975  -4.008  1.00  0.550          O  
ATOM  14644  CB  SER B 948     -18.789  -7.627  -1.185  1.00  0.650          C  
ATOM  14645  OG  SER B 948     -19.214  -8.956  -1.118  1.00  0.650          O  
ATOM  14646  H   SER B 948     -21.165  -5.352  -1.231  1.00  0.550          H  
ATOM  14647  HA  SER B 948     -19.246  -5.912  -2.320  1.00  0.560          H  
ATOM  14648 1HB  SER B 948     -17.819  -7.569  -1.670  1.00  0.780          H  
ATOM  14649 2HB  SER B 948     -18.674  -7.223  -0.190  1.00  0.780          H  
ATOM  14650  HG  SER B 948     -19.979  -8.945  -0.532  1.00  0.780          H  
ATOM  14651  N   ASP B 949     -21.539  -7.896  -3.280  1.00  0.430          N  
ATOM  14652  CA  ASP B 949     -22.043  -8.728  -4.363  1.00  0.460          C  
ATOM  14653  C   ASP B 949     -21.827  -8.016  -5.702  1.00  0.430          C  
ATOM  14654  O   ASP B 949     -22.463  -6.983  -5.934  1.00  0.400          O  
ATOM  14655  CB  ASP B 949     -23.522  -9.056  -4.145  1.00  0.630          C  
ATOM  14656  CG  ASP B 949     -24.121 -10.063  -5.180  1.00  0.630          C  
ATOM  14657  OD1 ASP B 949     -23.799 -10.000  -6.379  1.00  0.630          O  
ATOM  14658  OD2 ASP B 949     -24.934 -10.880  -4.761  1.00  0.630          O  
ATOM  14659  H   ASP B 949     -22.216  -7.538  -2.598  1.00  0.520          H  
ATOM  14660  HA  ASP B 949     -21.533  -9.675  -4.308  1.00  0.550          H  
ATOM  14661 1HB  ASP B 949     -23.643  -9.474  -3.142  1.00  0.760          H  
ATOM  14662 2HB  ASP B 949     -24.102  -8.126  -4.163  1.00  0.760          H  
ATOM  14663  N   PRO B 950     -20.991  -8.566  -6.620  1.00  0.450          N  
ATOM  14664  CA  PRO B 950     -20.573  -7.986  -7.889  1.00  0.460          C  
ATOM  14665  C   PRO B 950     -21.722  -7.623  -8.823  1.00  0.450          C  
ATOM  14666  O   PRO B 950     -21.544  -6.839  -9.748  1.00  0.490          O  
ATOM  14667  CB  PRO B 950     -19.749  -9.132  -8.522  1.00  0.690          C  
ATOM  14668  CG  PRO B 950     -19.276  -9.964  -7.386  1.00  0.690          C  
ATOM  14669  CD  PRO B 950     -20.369  -9.914  -6.368  1.00  0.690          C  
ATOM  14670  HA  PRO B 950     -19.945  -7.114  -7.694  1.00  0.550          H  
ATOM  14671 1HB  PRO B 950     -20.351  -9.687  -9.264  1.00  0.830          H  
ATOM  14672 2HB  PRO B 950     -18.890  -8.723  -9.044  1.00  0.830          H  
ATOM  14673 1HG  PRO B 950     -19.081 -10.983  -7.733  1.00  0.830          H  
ATOM  14674 2HG  PRO B 950     -18.315  -9.588  -7.002  1.00  0.830          H  
ATOM  14675 1HD  PRO B 950     -21.106 -10.729  -6.506  1.00  0.830          H  
ATOM  14676 2HD  PRO B 950     -19.831  -9.974  -5.414  1.00  0.830          H  
ATOM  14677  N   ARG B 951     -22.902  -8.195  -8.622  1.00  0.450          N  
ATOM  14678  CA  ARG B 951     -24.014  -7.888  -9.519  1.00  0.450          C  
ATOM  14679  C   ARG B 951     -24.751  -6.602  -9.151  1.00  0.440          C  
ATOM  14680  O   ARG B 951     -25.620  -6.135  -9.892  1.00  0.470          O  
ATOM  14681  CB  ARG B 951     -24.996  -9.035  -9.487  1.00  0.630          C  
ATOM  14682  CG  ARG B 951     -24.460 -10.322 -10.031  1.00  0.630          C  
ATOM  14683  CD  ARG B 951     -25.378 -11.436  -9.779  1.00  0.630          C  
ATOM  14684  NE  ARG B 951     -25.478 -11.724  -8.353  1.00  0.630          N  
ATOM  14685  CZ  ARG B 951     -26.273 -12.661  -7.812  1.00  0.630          C  
ATOM  14686  NH1 ARG B 951     -27.036 -13.410  -8.590  1.00  0.630          N  
ATOM  14687  NH2 ARG B 951     -26.274 -12.821  -6.502  1.00  0.630          N  
ATOM  14688  H   ARG B 951     -23.069  -8.838  -7.827  1.00  0.540          H  
ATOM  14689  HA  ARG B 951     -23.623  -7.785 -10.531  1.00  0.540          H  
ATOM  14690 1HB  ARG B 951     -25.285  -9.217  -8.466  1.00  0.760          H  
ATOM  14691 2HB  ARG B 951     -25.892  -8.774 -10.047  1.00  0.760          H  
ATOM  14692 1HG  ARG B 951     -24.325 -10.219 -11.098  1.00  0.760          H  
ATOM  14693 2HG  ARG B 951     -23.502 -10.552  -9.558  1.00  0.760          H  
ATOM  14694 1HD  ARG B 951     -26.369 -11.177 -10.153  1.00  0.760          H  
ATOM  14695 2HD  ARG B 951     -25.018 -12.326 -10.277  1.00  0.760          H  
ATOM  14696  HE  ARG B 951     -24.893 -11.165  -7.696  1.00  0.760          H  
ATOM  14697 1HH1 ARG B 951     -27.022 -13.265  -9.584  1.00  0.760          H  
ATOM  14698 2HH1 ARG B 951     -27.639 -14.116  -8.182  1.00  0.760          H  
ATOM  14699 1HH2 ARG B 951     -25.684 -12.205  -5.909  1.00  0.760          H  
ATOM  14700 2HH2 ARG B 951     -26.856 -13.517  -6.071  1.00  0.760          H  
ATOM  14701  N   TYR B 952     -24.492  -6.103  -7.948  1.00  0.410          N  
ATOM  14702  CA  TYR B 952     -25.186  -4.946  -7.408  1.00  0.420          C  
ATOM  14703  C   TYR B 952     -24.381  -3.664  -7.204  1.00  0.390          C  
ATOM  14704  O   TYR B 952     -24.090  -3.349  -6.050  1.00  0.410          O  
ATOM  14705  CB  TYR B 952     -25.777  -5.361  -6.085  1.00  0.580          C  
ATOM  14706  CG  TYR B 952     -26.789  -6.445  -6.219  1.00  0.580          C  
ATOM  14707  CD1 TYR B 952     -26.368  -7.740  -6.282  1.00  0.580          C  
ATOM  14708  CD2 TYR B 952     -28.133  -6.154  -6.257  1.00  0.580          C  
ATOM  14709  CE1 TYR B 952     -27.259  -8.760  -6.407  1.00  0.580          C  
ATOM  14710  CE2 TYR B 952     -29.040  -7.178  -6.365  1.00  0.580          C  
ATOM  14711  CZ  TYR B 952     -28.594  -8.479  -6.454  1.00  0.580          C  
ATOM  14712  OH  TYR B 952     -29.478  -9.501  -6.543  1.00  0.580          O  
ATOM  14713  H   TYR B 952     -23.750  -6.529  -7.383  1.00  0.490          H  
ATOM  14714  HA  TYR B 952     -26.010  -4.712  -8.079  1.00  0.500          H  
ATOM  14715 1HB  TYR B 952     -24.981  -5.715  -5.422  1.00  0.700          H  
ATOM  14716 2HB  TYR B 952     -26.229  -4.520  -5.638  1.00  0.700          H  
ATOM  14717  HD1 TYR B 952     -25.314  -7.951  -6.243  1.00  0.700          H  
ATOM  14718  HD2 TYR B 952     -28.479  -5.124  -6.197  1.00  0.700          H  
ATOM  14719  HE1 TYR B 952     -26.906  -9.792  -6.463  1.00  0.700          H  
ATOM  14720  HE2 TYR B 952     -30.110  -6.963  -6.387  1.00  0.700          H  
ATOM  14721  HH  TYR B 952     -30.244  -9.292  -5.965  1.00  0.700          H  
ATOM  14722  N   PRO B 953     -23.950  -2.928  -8.239  1.00  0.410          N  
ATOM  14723  CA  PRO B 953     -23.215  -1.687  -8.087  1.00  0.410          C  
ATOM  14724  C   PRO B 953     -24.110  -0.541  -7.602  1.00  0.430          C  
ATOM  14725  O   PRO B 953     -25.286  -0.484  -7.971  1.00  0.520          O  
ATOM  14726  CB  PRO B 953     -22.695  -1.436  -9.506  1.00  0.610          C  
ATOM  14727  CG  PRO B 953     -23.680  -2.140 -10.411  1.00  0.610          C  
ATOM  14728  CD  PRO B 953     -24.132  -3.362  -9.627  1.00  0.610          C  
ATOM  14729  HA  PRO B 953     -22.382  -1.858  -7.404  1.00  0.490          H  
ATOM  14730 1HB  PRO B 953     -22.659  -0.361  -9.693  1.00  0.740          H  
ATOM  14731 2HB  PRO B 953     -21.671  -1.802  -9.604  1.00  0.740          H  
ATOM  14732 1HG  PRO B 953     -24.520  -1.478 -10.673  1.00  0.740          H  
ATOM  14733 2HG  PRO B 953     -23.188  -2.405 -11.360  1.00  0.740          H  
ATOM  14734 1HD  PRO B 953     -25.186  -3.570  -9.852  1.00  0.740          H  
ATOM  14735 2HD  PRO B 953     -23.483  -4.220  -9.849  1.00  0.740          H  
ATOM  14736  N   MET B 954     -23.524   0.406  -6.874  1.00  0.380          N  
ATOM  14737  CA  MET B 954     -24.174   1.668  -6.482  1.00  0.420          C  
ATOM  14738  C   MET B 954     -23.153   2.784  -6.709  1.00  0.400          C  
ATOM  14739  O   MET B 954     -21.959   2.570  -6.495  1.00  0.370          O  
ATOM  14740  CB  MET B 954     -24.592   1.639  -5.013  1.00  0.570          C  
ATOM  14741  CG  MET B 954     -23.419   1.689  -4.037  1.00  0.570          C  
ATOM  14742  SD  MET B 954     -23.850   1.308  -2.374  1.00  0.570          S  
ATOM  14743  CE  MET B 954     -23.778  -0.448  -2.417  1.00  0.570          C  
ATOM  14744  H   MET B 954     -22.582   0.207  -6.546  1.00  0.460          H  
ATOM  14745  HA  MET B 954     -25.046   1.856  -7.106  1.00  0.500          H  
ATOM  14746 1HB  MET B 954     -25.227   2.503  -4.807  1.00  0.690          H  
ATOM  14747 2HB  MET B 954     -25.183   0.746  -4.821  1.00  0.690          H  
ATOM  14748 1HG  MET B 954     -22.642   1.011  -4.355  1.00  0.690          H  
ATOM  14749 2HG  MET B 954     -23.025   2.692  -4.045  1.00  0.690          H  
ATOM  14750 1HE  MET B 954     -24.052  -0.859  -1.441  1.00  0.690          H  
ATOM  14751 2HE  MET B 954     -24.454  -0.811  -3.167  1.00  0.690          H  
ATOM  14752 3HE  MET B 954     -22.768  -0.750  -2.669  1.00  0.690          H  
ATOM  14753  N   ILE B 955     -23.590   3.999  -7.013  1.00  0.470          N  
ATOM  14754  CA  ILE B 955     -22.610   5.060  -7.217  1.00  0.460          C  
ATOM  14755  C   ILE B 955     -22.595   5.954  -5.981  1.00  0.410          C  
ATOM  14756  O   ILE B 955     -23.617   6.512  -5.583  1.00  0.420          O  
ATOM  14757  CB  ILE B 955     -22.933   5.911  -8.456  1.00  0.650          C  
ATOM  14758  CG1 ILE B 955     -23.047   5.055  -9.663  1.00  0.650          C  
ATOM  14759  CG2 ILE B 955     -21.756   6.856  -8.676  1.00  0.650          C  
ATOM  14760  CD1 ILE B 955     -23.684   5.757 -10.829  1.00  0.650          C  
ATOM  14761  H   ILE B 955     -24.589   4.188  -7.116  1.00  0.560          H  
ATOM  14762  HA  ILE B 955     -21.621   4.626  -7.340  1.00  0.550          H  
ATOM  14763  HB  ILE B 955     -23.835   6.448  -8.327  1.00  0.780          H  
ATOM  14764 1HG1 ILE B 955     -22.073   4.717  -9.959  1.00  0.780          H  
ATOM  14765 2HG1 ILE B 955     -23.648   4.203  -9.414  1.00  0.780          H  
ATOM  14766 1HG2 ILE B 955     -21.906   7.476  -9.541  1.00  0.780          H  
ATOM  14767 2HG2 ILE B 955     -21.624   7.495  -7.822  1.00  0.780          H  
ATOM  14768 3HG2 ILE B 955     -20.856   6.252  -8.813  1.00  0.780          H  
ATOM  14769 1HD1 ILE B 955     -23.763   5.063 -11.660  1.00  0.780          H  
ATOM  14770 2HD1 ILE B 955     -24.689   6.077 -10.541  1.00  0.780          H  
ATOM  14771 3HD1 ILE B 955     -23.112   6.615 -11.142  1.00  0.780          H  
ATOM  14772  N   LEU B 956     -21.435   6.054  -5.361  1.00  0.390          N  
ATOM  14773  CA  LEU B 956     -21.265   6.816  -4.136  1.00  0.390          C  
ATOM  14774  C   LEU B 956     -21.144   8.293  -4.454  1.00  0.420          C  
ATOM  14775  O   LEU B 956     -21.533   9.153  -3.665  1.00  0.630          O  
ATOM  14776  CB  LEU B 956     -20.017   6.339  -3.377  1.00  0.550          C  
ATOM  14777  CG  LEU B 956     -20.143   5.069  -2.469  1.00  0.550          C  
ATOM  14778  CD1 LEU B 956     -21.296   5.201  -1.464  1.00  0.550          C  
ATOM  14779  CD2 LEU B 956     -20.318   3.858  -3.347  1.00  0.550          C  
ATOM  14780  H   LEU B 956     -20.643   5.578  -5.783  1.00  0.470          H  
ATOM  14781  HA  LEU B 956     -22.155   6.700  -3.534  1.00  0.470          H  
ATOM  14782 1HB  LEU B 956     -19.253   6.123  -4.109  1.00  0.660          H  
ATOM  14783 2HB  LEU B 956     -19.661   7.161  -2.757  1.00  0.660          H  
ATOM  14784  HG  LEU B 956     -19.231   4.958  -1.906  1.00  0.660          H  
ATOM  14785 1HD1 LEU B 956     -21.321   4.323  -0.853  1.00  0.660          H  
ATOM  14786 2HD1 LEU B 956     -21.131   6.074  -0.845  1.00  0.660          H  
ATOM  14787 3HD1 LEU B 956     -22.249   5.288  -1.962  1.00  0.660          H  
ATOM  14788 1HD2 LEU B 956     -20.367   2.973  -2.744  1.00  0.660          H  
ATOM  14789 2HD2 LEU B 956     -21.221   3.942  -3.909  1.00  0.660          H  
ATOM  14790 3HD2 LEU B 956     -19.484   3.781  -4.034  1.00  0.660          H  
ATOM  14791  N   GLY B 957     -20.538   8.588  -5.595  1.00  0.400          N  
ATOM  14792  CA  GLY B 957     -20.355   9.989  -5.995  1.00  0.420          C  
ATOM  14793  C   GLY B 957     -19.386  10.160  -7.153  1.00  0.440          C  
ATOM  14794  O   GLY B 957     -18.766   9.200  -7.599  1.00  0.480          O  
ATOM  14795  H   GLY B 957     -20.199   7.807  -6.170  1.00  0.480          H  
ATOM  14796 1HA  GLY B 957     -21.317  10.418  -6.267  1.00  0.500          H  
ATOM  14797 2HA  GLY B 957     -20.004  10.565  -5.142  1.00  0.500          H  
ATOM  14798  N   ALA B 958     -19.299  11.382  -7.670  1.00  0.490          N  
ATOM  14799  CA  ALA B 958     -18.442  11.732  -8.800  1.00  0.540          C  
ATOM  14800  C   ALA B 958     -17.115  12.321  -8.338  1.00  0.520          C  
ATOM  14801  O   ALA B 958     -17.068  13.023  -7.339  1.00  0.610          O  
ATOM  14802  CB  ALA B 958     -19.191  12.700  -9.689  1.00  0.740          C  
ATOM  14803  H   ALA B 958     -19.862  12.127  -7.265  1.00  0.590          H  
ATOM  14804  HA  ALA B 958     -18.228  10.844  -9.358  1.00  0.650          H  
ATOM  14805 1HB  ALA B 958     -18.577  12.956 -10.557  1.00  0.880          H  
ATOM  14806 2HB  ALA B 958     -20.127  12.248 -10.028  1.00  0.880          H  
ATOM  14807 3HB  ALA B 958     -19.401  13.568  -9.091  1.00  0.880          H  
ATOM  14808  N   LEU B 959     -16.037  12.055  -9.063  1.00  0.600          N  
ATOM  14809  CA  LEU B 959     -14.717  12.610  -8.723  1.00  0.690          C  
ATOM  14810  C   LEU B 959     -14.166  13.628  -9.697  1.00  0.750          C  
ATOM  14811  O   LEU B 959     -14.451  13.593 -10.891  1.00  0.830          O  
ATOM  14812  CB  LEU B 959     -13.652  11.518  -8.604  1.00  0.930          C  
ATOM  14813  CG  LEU B 959     -13.857  10.435  -7.564  1.00  0.930          C  
ATOM  14814  CD1 LEU B 959     -12.762   9.416  -7.720  1.00  0.930          C  
ATOM  14815  CD2 LEU B 959     -13.803  11.038  -6.138  1.00  0.930          C  
ATOM  14816  H   LEU B 959     -16.166  11.480  -9.895  1.00  0.720          H  
ATOM  14817  HA  LEU B 959     -14.807  13.120  -7.767  1.00  0.830          H  
ATOM  14818 1HB  LEU B 959     -13.567  11.034  -9.569  1.00  1.120          H  
ATOM  14819 2HB  LEU B 959     -12.693  12.000  -8.402  1.00  1.120          H  
ATOM  14820  HG  LEU B 959     -14.810   9.959  -7.729  1.00  1.120          H  
ATOM  14821 1HD1 LEU B 959     -12.891   8.635  -6.981  1.00  1.120          H  
ATOM  14822 2HD1 LEU B 959     -12.797   8.986  -8.725  1.00  1.120          H  
ATOM  14823 3HD1 LEU B 959     -11.805   9.899  -7.568  1.00  1.120          H  
ATOM  14824 1HD2 LEU B 959     -13.943  10.252  -5.393  1.00  1.120          H  
ATOM  14825 2HD2 LEU B 959     -12.844  11.518  -5.967  1.00  1.120          H  
ATOM  14826 3HD2 LEU B 959     -14.578  11.760  -6.022  1.00  1.120          H  
ATOM  14827  N   HIS B 960     -13.332  14.517  -9.172  1.00  0.790          N  
ATOM  14828  CA  HIS B 960     -12.589  15.470  -9.987  1.00  0.860          C  
ATOM  14829  C   HIS B 960     -11.293  14.863 -10.470  1.00  0.910          C  
ATOM  14830  O   HIS B 960     -10.773  13.920  -9.869  1.00  0.920          O  
ATOM  14831  CB  HIS B 960     -12.295  16.740  -9.226  1.00  1.180          C  
ATOM  14832  CG  HIS B 960     -13.486  17.514  -8.984  1.00  1.180          C  
ATOM  14833  ND1 HIS B 960     -14.181  18.116 -10.000  1.00  1.180          N  
ATOM  14834  CD2 HIS B 960     -14.136  17.797  -7.851  1.00  1.180          C  
ATOM  14835  CE1 HIS B 960     -15.220  18.747  -9.506  1.00  1.180          C  
ATOM  14836  NE2 HIS B 960     -15.221  18.571  -8.181  1.00  1.180          N  
ATOM  14837  H   HIS B 960     -13.183  14.516  -8.171  1.00  0.950          H  
ATOM  14838  HA  HIS B 960     -13.174  15.735 -10.868  1.00  1.030          H  
ATOM  14839 1HB  HIS B 960     -11.840  16.479  -8.279  1.00  1.410          H  
ATOM  14840 2HB  HIS B 960     -11.580  17.359  -9.779  1.00  1.410          H  
ATOM  14841  HD1 HIS B 960     -13.926  18.026 -10.993  1.00  1.410          H  
ATOM  14842  HD2 HIS B 960     -13.942  17.525  -6.810  1.00  1.410          H  
ATOM  14843  HE1 HIS B 960     -15.899  19.289 -10.169  1.00  1.410          H  
ATOM  14844  N   ASN B 961     -10.768  15.419 -11.546  1.00  1.140          N  
ATOM  14845  CA  ASN B 961      -9.515  14.920 -12.096  1.00  1.200          C  
ATOM  14846  C   ASN B 961      -8.798  16.058 -12.868  1.00  1.200          C  
ATOM  14847  O   ASN B 961      -9.310  17.170 -12.866  1.00  1.180          O  
ATOM  14848  CB  ASN B 961      -9.863  13.666 -12.903  1.00  1.660          C  
ATOM  14849  CG  ASN B 961     -10.714  13.874 -14.102  1.00  1.660          C  
ATOM  14850  OD1 ASN B 961     -10.469  14.771 -14.955  1.00  1.660          O  
ATOM  14851  ND2 ASN B 961     -11.714  13.007 -14.226  1.00  1.660          N  
ATOM  14852  H   ASN B 961     -11.298  16.194 -11.958  1.00  1.370          H  
ATOM  14853  HA  ASN B 961      -8.871  14.632 -11.263  1.00  1.440          H  
ATOM  14854 1HB  ASN B 961      -9.049  13.041 -13.137  1.00  1.990          H  
ATOM  14855 2HB  ASN B 961     -10.475  13.042 -12.246  1.00  1.990          H  
ATOM  14856 1HD2 ASN B 961     -12.291  12.997 -15.063  1.00  1.990          H  
ATOM  14857 2HD2 ASN B 961     -11.850  12.267 -13.526  1.00  1.990          H  
ATOM  14858  N   PRO B 962      -7.629  15.835 -13.539  1.00  1.330          N  
ATOM  14859  CA  PRO B 962      -6.832  16.816 -14.285  1.00  1.420          C  
ATOM  14860  C   PRO B 962      -7.570  17.538 -15.396  1.00  1.370          C  
ATOM  14861  O   PRO B 962      -7.102  18.560 -15.889  1.00  1.530          O  
ATOM  14862  CB  PRO B 962      -5.685  15.971 -14.854  1.00  2.130          C  
ATOM  14863  CG  PRO B 962      -5.576  14.791 -13.931  1.00  2.130          C  
ATOM  14864  CD  PRO B 962      -6.992  14.499 -13.534  1.00  2.130          C  
ATOM  14865  HA  PRO B 962      -6.442  17.567 -13.578  1.00  1.700          H  
ATOM  14866 1HB  PRO B 962      -5.926  15.675 -15.891  1.00  2.560          H  
ATOM  14867 2HB  PRO B 962      -4.762  16.569 -14.899  1.00  2.560          H  
ATOM  14868 1HG  PRO B 962      -5.106  13.946 -14.460  1.00  2.560          H  
ATOM  14869 2HG  PRO B 962      -4.926  15.024 -13.074  1.00  2.560          H  
ATOM  14870 1HD  PRO B 962      -7.425  13.877 -14.326  1.00  2.560          H  
ATOM  14871 2HD  PRO B 962      -7.010  14.031 -12.542  1.00  2.560          H  
ATOM  14872  N   LYS B 963      -8.677  16.968 -15.852  1.00  1.250          N  
ATOM  14873  CA  LYS B 963      -9.447  17.594 -16.902  1.00  1.290          C  
ATOM  14874  C   LYS B 963     -10.652  18.198 -16.220  1.00  1.180          C  
ATOM  14875  O   LYS B 963     -10.891  19.408 -16.246  1.00  1.350          O  
ATOM  14876  CB  LYS B 963      -9.872  16.573 -17.962  1.00  1.790          C  
ATOM  14877  CG  LYS B 963      -8.714  15.867 -18.686  1.00  1.790          C  
ATOM  14878  CD  LYS B 963      -7.855  16.826 -19.511  1.00  1.790          C  
ATOM  14879  CE  LYS B 963      -6.774  16.060 -20.272  1.00  1.790          C  
ATOM  14880  NZ  LYS B 963      -5.898  16.964 -21.074  1.00  1.790          N  
ATOM  14881  H   LYS B 963      -9.051  16.123 -15.427  1.00  1.500          H  
ATOM  14882  HA  LYS B 963      -8.879  18.402 -17.356  1.00  1.550          H  
ATOM  14883 1HB  LYS B 963     -10.488  15.798 -17.501  1.00  2.150          H  
ATOM  14884 2HB  LYS B 963     -10.489  17.070 -18.710  1.00  2.150          H  
ATOM  14885 1HG  LYS B 963      -8.078  15.369 -17.949  1.00  2.150          H  
ATOM  14886 2HG  LYS B 963      -9.119  15.105 -19.350  1.00  2.150          H  
ATOM  14887 1HD  LYS B 963      -8.479  17.377 -20.215  1.00  2.150          H  
ATOM  14888 2HD  LYS B 963      -7.359  17.536 -18.850  1.00  2.150          H  
ATOM  14889 1HE  LYS B 963      -6.157  15.519 -19.553  1.00  2.150          H  
ATOM  14890 2HE  LYS B 963      -7.248  15.339 -20.940  1.00  2.150          H  
ATOM  14891 1HZ  LYS B 963      -5.199  16.411 -21.552  1.00  2.150          H  
ATOM  14892 2HZ  LYS B 963      -6.454  17.463 -21.753  1.00  2.150          H  
ATOM  14893 3HZ  LYS B 963      -5.444  17.622 -20.458  1.00  2.150          H  
ATOM  14894  N   ASN B 964     -11.411  17.345 -15.566  1.00  1.090          N  
ATOM  14895  CA  ASN B 964     -12.627  17.768 -14.929  1.00  1.000          C  
ATOM  14896  C   ASN B 964     -12.394  18.326 -13.538  1.00  0.920          C  
ATOM  14897  O   ASN B 964     -12.709  17.658 -12.547  1.00  0.950          O  
ATOM  14898  CB  ASN B 964     -13.606  16.625 -14.881  1.00  1.440          C  
ATOM  14899  CG  ASN B 964     -14.017  16.208 -16.245  1.00  1.440          C  
ATOM  14900  OD1 ASN B 964     -14.101  17.020 -17.169  1.00  1.440          O  
ATOM  14901  ND2 ASN B 964     -14.279  14.946 -16.401  1.00  1.440          N  
ATOM  14902  H   ASN B 964     -11.140  16.369 -15.519  1.00  1.310          H  
ATOM  14903  HA  ASN B 964     -13.038  18.561 -15.528  1.00  1.200          H  
ATOM  14904 1HB  ASN B 964     -13.145  15.777 -14.374  1.00  1.720          H  
ATOM  14905 2HB  ASN B 964     -14.476  16.907 -14.306  1.00  1.720          H  
ATOM  14906 1HD2 ASN B 964     -14.561  14.597 -17.295  1.00  1.720          H  
ATOM  14907 2HD2 ASN B 964     -14.211  14.320 -15.624  1.00  1.720          H  
ATOM  14908  N   THR B 965     -11.820  19.521 -13.470  1.00  1.020          N  
ATOM  14909  CA  THR B 965     -11.522  20.165 -12.188  1.00  1.170          C  
ATOM  14910  C   THR B 965     -12.757  20.912 -11.690  1.00  1.040          C  
ATOM  14911  O   THR B 965     -13.651  21.220 -12.478  1.00  0.970          O  
ATOM  14912  CB  THR B 965     -10.341  21.138 -12.329  1.00  1.580          C  
ATOM  14913  OG1 THR B 965     -10.708  22.200 -13.234  1.00  1.580          O  
ATOM  14914  CG2 THR B 965      -9.117  20.375 -12.885  1.00  1.580          C  
ATOM  14915  H   THR B 965     -11.562  19.963 -14.359  1.00  1.220          H  
ATOM  14916  HA  THR B 965     -11.261  19.404 -11.451  1.00  1.400          H  
ATOM  14917  HB  THR B 965     -10.090  21.562 -11.353  1.00  1.890          H  
ATOM  14918  HG1 THR B 965     -11.347  22.793 -12.795  1.00  1.890          H  
ATOM  14919 1HG2 THR B 965      -8.274  21.055 -12.988  1.00  1.890          H  
ATOM  14920 2HG2 THR B 965      -8.855  19.578 -12.190  1.00  1.890          H  
ATOM  14921 3HG2 THR B 965      -9.350  19.942 -13.859  1.00  1.890          H  
ATOM  14922  N   ALA B 966     -12.773  21.291 -10.412  1.00  1.080          N  
ATOM  14923  CA  ALA B 966     -13.882  22.044  -9.826  1.00  1.040          C  
ATOM  14924  C   ALA B 966     -14.029  23.434 -10.449  1.00  1.000          C  
ATOM  14925  O   ALA B 966     -13.066  23.961 -11.000  1.00  1.090          O  
ATOM  14926  CB  ALA B 966     -13.695  22.169  -8.322  1.00  1.470          C  
ATOM  14927  H   ALA B 966     -12.009  20.984  -9.788  1.00  1.300          H  
ATOM  14928  HA  ALA B 966     -14.781  21.475 -10.017  1.00  1.250          H  
ATOM  14929 1HB  ALA B 966     -14.521  22.674  -7.877  1.00  1.770          H  
ATOM  14930 2HB  ALA B 966     -13.618  21.172  -7.897  1.00  1.770          H  
ATOM  14931 3HB  ALA B 966     -12.777  22.722  -8.106  1.00  1.770          H  
ATOM  14932  N   PRO B 967     -15.249  24.023 -10.442  1.00  0.970          N  
ATOM  14933  CA  PRO B 967     -15.559  25.389 -10.869  1.00  1.040          C  
ATOM  14934  C   PRO B 967     -14.653  26.488 -10.324  1.00  1.060          C  
ATOM  14935  O   PRO B 967     -14.366  27.453 -11.032  1.00  1.180          O  
ATOM  14936  CB  PRO B 967     -16.954  25.586 -10.277  1.00  1.560          C  
ATOM  14937  CG  PRO B 967     -17.577  24.233 -10.300  1.00  1.560          C  
ATOM  14938  CD  PRO B 967     -16.455  23.240 -10.045  1.00  1.560          C  
ATOM  14939  HA  PRO B 967     -15.590  25.432 -11.966  1.00  1.250          H  
ATOM  14940 1HB  PRO B 967     -16.879  26.012  -9.273  1.00  1.870          H  
ATOM  14941 2HB  PRO B 967     -17.504  26.315 -10.885  1.00  1.870          H  
ATOM  14942 1HG  PRO B 967     -18.379  24.173  -9.536  1.00  1.870          H  
ATOM  14943 2HG  PRO B 967     -18.059  24.108 -11.233  1.00  1.870          H  
ATOM  14944 1HD  PRO B 967     -16.434  22.887  -9.024  1.00  1.870          H  
ATOM  14945 2HD  PRO B 967     -16.612  22.404 -10.747  1.00  1.870          H  
ATOM  14946  N   PHE B 968     -14.165  26.335  -9.093  1.00  1.040          N  
ATOM  14947  CA  PHE B 968     -13.331  27.364  -8.506  1.00  1.130          C  
ATOM  14948  C   PHE B 968     -12.037  26.757  -7.934  1.00  1.380          C  
ATOM  14949  O   PHE B 968     -11.896  26.644  -6.718  1.00  1.550          O  
ATOM  14950  CB  PHE B 968     -14.106  28.071  -7.397  1.00  1.550          C  
ATOM  14951  CG  PHE B 968     -15.436  28.634  -7.819  1.00  1.550          C  
ATOM  14952  CD1 PHE B 968     -16.601  28.104  -7.289  1.00  1.550          C  
ATOM  14953  CD2 PHE B 968     -15.543  29.647  -8.749  1.00  1.550          C  
ATOM  14954  CE1 PHE B 968     -17.831  28.576  -7.648  1.00  1.550          C  
ATOM  14955  CE2 PHE B 968     -16.781  30.119  -9.116  1.00  1.550          C  
ATOM  14956  CZ  PHE B 968     -17.920  29.583  -8.558  1.00  1.550          C  
ATOM  14957  H   PHE B 968     -14.407  25.546  -8.512  1.00  1.250          H  
ATOM  14958  HA  PHE B 968     -13.095  28.096  -9.264  1.00  1.360          H  
ATOM  14959 1HB  PHE B 968     -14.272  27.402  -6.579  1.00  1.860          H  
ATOM  14960 2HB  PHE B 968     -13.518  28.874  -6.991  1.00  1.860          H  
ATOM  14961  HD1 PHE B 968     -16.521  27.309  -6.566  1.00  1.860          H  
ATOM  14962  HD2 PHE B 968     -14.642  30.068  -9.195  1.00  1.860          H  
ATOM  14963  HE1 PHE B 968     -18.732  28.149  -7.209  1.00  1.860          H  
ATOM  14964  HE2 PHE B 968     -16.864  30.918  -9.851  1.00  1.860          H  
ATOM  14965  HZ  PHE B 968     -18.888  29.965  -8.847  1.00  1.860          H  
ATOM  14966  N   PRO B 969     -11.081  26.337  -8.779  1.00  1.610          N  
ATOM  14967  CA  PRO B 969      -9.881  25.607  -8.405  1.00  1.930          C  
ATOM  14968  C   PRO B 969      -8.841  26.491  -7.706  1.00  2.010          C  
ATOM  14969  O   PRO B 969      -8.779  27.707  -7.978  1.00  1.960          O  
ATOM  14970  CB  PRO B 969      -9.339  25.164  -9.762  1.00  2.900          C  
ATOM  14971  CG  PRO B 969      -9.794  26.251 -10.713  1.00  2.900          C  
ATOM  14972  CD  PRO B 969     -11.151  26.679 -10.208  1.00  2.900          C  
ATOM  14973  HA  PRO B 969     -10.185  24.748  -7.794  1.00  2.320          H  
ATOM  14974 1HB  PRO B 969      -8.241  25.061  -9.713  1.00  3.470          H  
ATOM  14975 2HB  PRO B 969      -9.744  24.169 -10.022  1.00  3.470          H  
ATOM  14976 1HG  PRO B 969      -9.065  27.085 -10.708  1.00  3.470          H  
ATOM  14977 2HG  PRO B 969      -9.826  25.863 -11.740  1.00  3.470          H  
ATOM  14978 1HD  PRO B 969     -11.254  27.756 -10.360  1.00  3.470          H  
ATOM  14979 2HD  PRO B 969     -11.925  26.108 -10.717  1.00  3.470          H  
ATOM  14980  N   PRO B 970      -7.977  25.909  -6.861  1.00  2.350          N  
ATOM  14981  CA  PRO B 970      -6.856  26.586  -6.291  1.00  2.650          C  
ATOM  14982  C   PRO B 970      -5.798  26.725  -7.385  1.00  2.770          C  
ATOM  14983  O   PRO B 970      -5.766  25.876  -8.277  1.00  2.860          O  
ATOM  14984  CB  PRO B 970      -6.426  25.637  -5.168  1.00  3.970          C  
ATOM  14985  CG  PRO B 970      -6.840  24.270  -5.654  1.00  3.970          C  
ATOM  14986  CD  PRO B 970      -8.122  24.501  -6.452  1.00  3.970          C  
ATOM  14987  HA  PRO B 970      -7.258  27.533  -5.939  1.00  3.180          H  
ATOM  14988 1HB  PRO B 970      -5.335  25.716  -5.003  1.00  4.770          H  
ATOM  14989 2HB  PRO B 970      -6.902  25.919  -4.223  1.00  4.770          H  
ATOM  14990 1HG  PRO B 970      -6.027  23.846  -6.251  1.00  4.770          H  
ATOM  14991 2HG  PRO B 970      -6.981  23.592  -4.801  1.00  4.770          H  
ATOM  14992 1HD  PRO B 970      -8.132  23.832  -7.326  1.00  4.770          H  
ATOM  14993 2HD  PRO B 970      -9.008  24.367  -5.808  1.00  4.770          H  
ATOM  14994  N   ASP B 971      -4.956  27.762  -7.359  1.00  2.940          N  
ATOM  14995  CA  ASP B 971      -4.975  28.861  -6.393  1.00  2.980          C  
ATOM  14996  C   ASP B 971      -5.337  30.114  -7.153  1.00  2.810          C  
ATOM  14997  O   ASP B 971      -4.619  31.109  -7.116  1.00  3.060          O  
ATOM  14998  CB  ASP B 971      -3.608  29.031  -5.725  1.00  4.160          C  
ATOM  14999  CG  ASP B 971      -3.291  27.928  -4.740  1.00  4.160          C  
ATOM  15000  OD1 ASP B 971      -4.059  27.750  -3.812  1.00  4.160          O  
ATOM  15001  OD2 ASP B 971      -2.294  27.263  -4.912  1.00  4.160          O  
ATOM  15002  H   ASP B 971      -4.257  27.809  -8.089  1.00  3.530          H  
ATOM  15003  HA  ASP B 971      -5.693  28.712  -5.607  1.00  3.580          H  
ATOM  15004 1HB  ASP B 971      -2.830  29.051  -6.490  1.00  4.990          H  
ATOM  15005 2HB  ASP B 971      -3.573  29.988  -5.201  1.00  4.990          H  
ATOM  15006  N   GLU B 972      -6.479  30.064  -7.843  1.00  2.540          N  
ATOM  15007  CA  GLU B 972      -6.950  31.216  -8.595  1.00  2.490          C  
ATOM  15008  C   GLU B 972      -8.291  31.698  -8.077  1.00  2.170          C  
ATOM  15009  O   GLU B 972      -8.569  32.898  -8.066  1.00  2.280          O  
ATOM  15010  CB  GLU B 972      -7.058  30.890 -10.087  1.00  3.510          C  
ATOM  15011  CG  GLU B 972      -5.729  30.562 -10.769  1.00  3.510          C  
ATOM  15012  CD  GLU B 972      -5.879  30.294 -12.253  1.00  3.510          C  
ATOM  15013  OE1 GLU B 972      -6.994  30.321 -12.727  1.00  3.510          O  
ATOM  15014  OE2 GLU B 972      -4.887  30.068 -12.905  1.00  3.510          O  
ATOM  15015  H   GLU B 972      -7.037  29.206  -7.847  1.00  3.050          H  
ATOM  15016  HA  GLU B 972      -6.234  32.026  -8.474  1.00  2.990          H  
ATOM  15017 1HB  GLU B 972      -7.719  30.027 -10.216  1.00  4.210          H  
ATOM  15018 2HB  GLU B 972      -7.513  31.729 -10.610  1.00  4.210          H  
ATOM  15019 1HG  GLU B 972      -5.045  31.396 -10.621  1.00  4.210          H  
ATOM  15020 2HG  GLU B 972      -5.297  29.685 -10.286  1.00  4.210          H  
ATOM  15021  N   LYS B 973      -9.128  30.758  -7.638  1.00  1.840          N  
ATOM  15022  CA  LYS B 973     -10.479  31.072  -7.213  1.00  1.550          C  
ATOM  15023  C   LYS B 973     -10.754  30.566  -5.800  1.00  1.450          C  
ATOM  15024  O   LYS B 973     -11.873  30.176  -5.482  1.00  1.260          O  
ATOM  15025  CB  LYS B 973     -11.481  30.482  -8.195  1.00  2.290          C  
ATOM  15026  CG  LYS B 973     -11.389  30.966  -9.656  1.00  2.290          C  
ATOM  15027  CD  LYS B 973     -11.731  32.452  -9.803  1.00  2.290          C  
ATOM  15028  CE  LYS B 973     -11.852  32.891 -11.273  1.00  2.290          C  
ATOM  15029  NZ  LYS B 973     -10.556  32.789 -12.007  1.00  2.290          N  
ATOM  15030  H   LYS B 973      -8.857  29.770  -7.659  1.00  2.210          H  
ATOM  15031  HA  LYS B 973     -10.596  32.152  -7.190  1.00  1.860          H  
ATOM  15032 1HB  LYS B 973     -11.337  29.419  -8.205  1.00  2.740          H  
ATOM  15033 2HB  LYS B 973     -12.486  30.689  -7.850  1.00  2.740          H  
ATOM  15034 1HG  LYS B 973     -10.378  30.789 -10.020  1.00  2.740          H  
ATOM  15035 2HG  LYS B 973     -12.078  30.378 -10.260  1.00  2.740          H  
ATOM  15036 1HD  LYS B 973     -12.667  32.660  -9.294  1.00  2.740          H  
ATOM  15037 2HD  LYS B 973     -10.949  33.054  -9.343  1.00  2.740          H  
ATOM  15038 1HE  LYS B 973     -12.595  32.274 -11.777  1.00  2.740          H  
ATOM  15039 2HE  LYS B 973     -12.183  33.930 -11.294  1.00  2.740          H  
ATOM  15040 1HZ  LYS B 973     -10.678  33.099 -12.960  1.00  2.740          H  
ATOM  15041 2HZ  LYS B 973      -9.860  33.367 -11.552  1.00  2.740          H  
ATOM  15042 3HZ  LYS B 973     -10.251  31.828 -12.010  1.00  2.740          H  
ATOM  15043  N   ASN B 974      -9.747  30.620  -4.932  1.00  1.730          N  
ATOM  15044  CA  ASN B 974      -9.849  30.116  -3.554  1.00  1.840          C  
ATOM  15045  C   ASN B 974     -10.958  30.744  -2.712  1.00  1.670          C  
ATOM  15046  O   ASN B 974     -11.389  30.161  -1.710  1.00  1.750          O  
ATOM  15047  CB  ASN B 974      -8.530  30.297  -2.824  1.00  2.530          C  
ATOM  15048  CG  ASN B 974      -7.498  29.300  -3.219  1.00  2.530          C  
ATOM  15049  OD1 ASN B 974      -7.834  28.236  -3.722  1.00  2.530          O  
ATOM  15050  ND2 ASN B 974      -6.249  29.609  -2.988  1.00  2.530          N  
ATOM  15051  H   ASN B 974      -8.865  30.996  -5.255  1.00  2.080          H  
ATOM  15052  HA  ASN B 974     -10.068  29.047  -3.609  1.00  2.210          H  
ATOM  15053 1HB  ASN B 974      -8.146  31.298  -3.020  1.00  3.040          H  
ATOM  15054 2HB  ASN B 974      -8.696  30.219  -1.749  1.00  3.040          H  
ATOM  15055 1HD2 ASN B 974      -5.499  28.944  -3.227  1.00  3.040          H  
ATOM  15056 2HD2 ASN B 974      -6.012  30.484  -2.567  1.00  3.040          H  
ATOM  15057  N   ASN B 975     -11.414  31.928  -3.104  1.00  1.530          N  
ATOM  15058  CA  ASN B 975     -12.450  32.632  -2.367  1.00  1.400          C  
ATOM  15059  C   ASN B 975     -13.848  32.334  -2.934  1.00  1.270          C  
ATOM  15060  O   ASN B 975     -14.837  32.989  -2.602  1.00  1.290          O  
ATOM  15061  CB  ASN B 975     -12.161  34.117  -2.356  1.00  2.010          C  
ATOM  15062  CG  ASN B 975     -10.902  34.457  -1.564  1.00  2.010          C  
ATOM  15063  OD1 ASN B 975     -10.559  33.784  -0.580  1.00  2.010          O  
ATOM  15064  ND2 ASN B 975     -10.206  35.504  -1.973  1.00  2.010          N  
ATOM  15065  H   ASN B 975     -11.024  32.338  -3.938  1.00  1.840          H  
ATOM  15066  HA  ASN B 975     -12.443  32.278  -1.335  1.00  1.680          H  
ATOM  15067 1HB  ASN B 975     -12.065  34.490  -3.376  1.00  2.410          H  
ATOM  15068 2HB  ASN B 975     -13.005  34.625  -1.898  1.00  2.410          H  
ATOM  15069 1HD2 ASN B 975      -9.377  35.772  -1.483  1.00  2.410          H  
ATOM  15070 2HD2 ASN B 975     -10.510  36.076  -2.771  1.00  2.410          H  
ATOM  15071  N   ARG B 976     -13.956  31.360  -3.832  1.00  1.170          N  
ATOM  15072  CA  ARG B 976     -15.270  31.043  -4.363  1.00  1.050          C  
ATOM  15073  C   ARG B 976     -15.629  29.579  -4.201  1.00  1.000          C  
ATOM  15074  O   ARG B 976     -14.795  28.682  -4.336  1.00  1.060          O  
ATOM  15075  CB  ARG B 976     -15.369  31.474  -5.807  1.00  1.520          C  
ATOM  15076  CG  ARG B 976     -15.388  32.967  -5.995  1.00  1.520          C  
ATOM  15077  CD  ARG B 976     -15.486  33.359  -7.398  1.00  1.520          C  
ATOM  15078  NE  ARG B 976     -15.706  34.784  -7.513  1.00  1.520          N  
ATOM  15079  CZ  ARG B 976     -15.751  35.493  -8.639  1.00  1.520          C  
ATOM  15080  NH1 ARG B 976     -15.572  34.935  -9.828  1.00  1.520          N  
ATOM  15081  NH2 ARG B 976     -15.982  36.778  -8.508  1.00  1.520          N  
ATOM  15082  H   ARG B 976     -13.138  30.833  -4.154  1.00  1.400          H  
ATOM  15083  HA  ARG B 976     -16.014  31.611  -3.810  1.00  1.260          H  
ATOM  15084 1HB  ARG B 976     -14.524  31.083  -6.360  1.00  1.820          H  
ATOM  15085 2HB  ARG B 976     -16.278  31.069  -6.235  1.00  1.820          H  
ATOM  15086 1HG  ARG B 976     -16.223  33.393  -5.454  1.00  1.820          H  
ATOM  15087 2HG  ARG B 976     -14.467  33.387  -5.604  1.00  1.820          H  
ATOM  15088 1HD  ARG B 976     -14.554  33.115  -7.894  1.00  1.820          H  
ATOM  15089 2HD  ARG B 976     -16.296  32.839  -7.882  1.00  1.820          H  
ATOM  15090  HE  ARG B 976     -15.871  35.327  -6.644  1.00  1.820          H  
ATOM  15091 1HH1 ARG B 976     -15.402  33.945  -9.903  1.00  1.820          H  
ATOM  15092 2HH1 ARG B 976     -15.610  35.500 -10.665  1.00  1.820          H  
ATOM  15093 1HH2 ARG B 976     -16.121  37.142  -7.541  1.00  1.820          H  
ATOM  15094 2HH2 ARG B 976     -16.025  37.382  -9.310  1.00  1.820          H  
ATOM  15095  N   LYS B 977     -16.875  29.378  -3.788  1.00  0.930          N  
ATOM  15096  CA  LYS B 977     -17.476  28.064  -3.562  1.00  0.910          C  
ATOM  15097  C   LYS B 977     -18.869  28.054  -4.174  1.00  0.880          C  
ATOM  15098  O   LYS B 977     -19.485  29.109  -4.279  1.00  0.960          O  
ATOM  15099  CB  LYS B 977     -17.550  27.751  -2.057  1.00  1.280          C  
ATOM  15100  CG  LYS B 977     -16.246  27.195  -1.416  1.00  1.280          C  
ATOM  15101  CD  LYS B 977     -15.236  28.288  -0.887  1.00  1.280          C  
ATOM  15102  CE  LYS B 977     -14.004  27.594  -0.312  1.00  1.280          C  
ATOM  15103  NZ  LYS B 977     -12.842  28.522   0.031  1.00  1.280          N  
ATOM  15104  H   LYS B 977     -17.446  30.224  -3.661  1.00  1.120          H  
ATOM  15105  HA  LYS B 977     -16.880  27.297  -4.061  1.00  1.090          H  
ATOM  15106 1HB  LYS B 977     -17.837  28.652  -1.510  1.00  1.540          H  
ATOM  15107 2HB  LYS B 977     -18.330  27.007  -1.891  1.00  1.540          H  
ATOM  15108 1HG  LYS B 977     -16.519  26.533  -0.593  1.00  1.540          H  
ATOM  15109 2HG  LYS B 977     -15.733  26.600  -2.172  1.00  1.540          H  
ATOM  15110 1HD  LYS B 977     -14.907  28.950  -1.666  1.00  1.540          H  
ATOM  15111 2HD  LYS B 977     -15.705  28.883  -0.099  1.00  1.540          H  
ATOM  15112 1HE  LYS B 977     -14.301  27.071   0.596  1.00  1.540          H  
ATOM  15113 2HE  LYS B 977     -13.672  26.876  -1.035  1.00  1.540          H  
ATOM  15114 1HZ  LYS B 977     -12.082  27.946   0.399  1.00  1.540          H  
ATOM  15115 2HZ  LYS B 977     -12.460  29.048  -0.776  1.00  1.540          H  
ATOM  15116 3HZ  LYS B 977     -13.119  29.209   0.728  1.00  1.540          H  
ATOM  15117  N   GLY B 978     -19.395  26.900  -4.570  1.00  0.830          N  
ATOM  15118  CA  GLY B 978     -20.783  26.931  -5.075  1.00  0.830          C  
ATOM  15119  C   GLY B 978     -21.188  25.876  -6.103  1.00  0.740          C  
ATOM  15120  O   GLY B 978     -20.443  24.940  -6.397  1.00  0.740          O  
ATOM  15121  H   GLY B 978     -18.845  26.039  -4.461  1.00  1.000          H  
ATOM  15122 1HA  GLY B 978     -21.464  26.880  -4.228  1.00  1.000          H  
ATOM  15123 2HA  GLY B 978     -20.956  27.901  -5.525  1.00  1.000          H  
ATOM  15124  N   LEU B 979     -22.422  26.012  -6.616  1.00  0.710          N  
ATOM  15125  CA  LEU B 979     -23.001  25.091  -7.595  1.00  0.710          C  
ATOM  15126  C   LEU B 979     -23.244  25.694  -8.973  1.00  0.740          C  
ATOM  15127  O   LEU B 979     -24.084  26.592  -9.152  1.00  0.720          O  
ATOM  15128  CB  LEU B 979     -24.333  24.537  -7.068  1.00  0.990          C  
ATOM  15129  CG  LEU B 979     -25.186  23.666  -8.063  1.00  0.990          C  
ATOM  15130  CD1 LEU B 979     -24.422  22.423  -8.481  1.00  0.990          C  
ATOM  15131  CD2 LEU B 979     -26.492  23.286  -7.371  1.00  0.990          C  
ATOM  15132  H   LEU B 979     -22.995  26.816  -6.342  1.00  0.850          H  
ATOM  15133  HA  LEU B 979     -22.307  24.265  -7.712  1.00  0.850          H  
ATOM  15134 1HB  LEU B 979     -24.122  23.921  -6.195  1.00  1.190          H  
ATOM  15135 2HB  LEU B 979     -24.952  25.380  -6.753  1.00  1.190          H  
ATOM  15136  HG  LEU B 979     -25.415  24.244  -8.962  1.00  1.190          H  
ATOM  15137 1HD1 LEU B 979     -25.027  21.824  -9.163  1.00  1.190          H  
ATOM  15138 2HD1 LEU B 979     -23.510  22.695  -8.981  1.00  1.190          H  
ATOM  15139 3HD1 LEU B 979     -24.194  21.859  -7.607  1.00  1.190          H  
ATOM  15140 1HD2 LEU B 979     -27.094  22.703  -8.052  1.00  1.190          H  
ATOM  15141 2HD2 LEU B 979     -26.279  22.699  -6.478  1.00  1.190          H  
ATOM  15142 3HD2 LEU B 979     -27.033  24.192  -7.093  1.00  1.190          H  
ATOM  15143  N   ILE B 980     -22.533  25.176  -9.969  1.00  0.810          N  
ATOM  15144  CA  ILE B 980     -22.724  25.686 -11.313  1.00  0.910          C  
ATOM  15145  C   ILE B 980     -23.425  24.585 -12.122  1.00  1.010          C  
ATOM  15146  O   ILE B 980     -22.774  23.617 -12.543  1.00  1.070          O  
ATOM  15147  CB  ILE B 980     -21.379  26.089 -11.949  1.00  1.230          C  
ATOM  15148  CG1 ILE B 980     -20.558  27.049 -10.963  1.00  1.230          C  
ATOM  15149  CG2 ILE B 980     -21.635  26.769 -13.313  1.00  1.230          C  
ATOM  15150  CD1 ILE B 980     -21.226  28.343 -10.533  1.00  1.230          C  
ATOM  15151  H   ILE B 980     -21.859  24.431  -9.756  1.00  0.970          H  
ATOM  15152  HA  ILE B 980     -23.379  26.555 -11.291  1.00  1.090          H  
ATOM  15153  HB  ILE B 980     -20.774  25.206 -12.097  1.00  1.480          H  
ATOM  15154 1HG1 ILE B 980     -20.316  26.483 -10.061  1.00  1.480          H  
ATOM  15155 2HG1 ILE B 980     -19.627  27.314 -11.460  1.00  1.480          H  
ATOM  15156 1HG2 ILE B 980     -20.685  27.045 -13.767  1.00  1.480          H  
ATOM  15157 2HG2 ILE B 980     -22.152  26.088 -13.973  1.00  1.480          H  
ATOM  15158 3HG2 ILE B 980     -22.246  27.662 -13.184  1.00  1.480          H  
ATOM  15159 1HD1 ILE B 980     -20.560  28.883  -9.879  1.00  1.480          H  
ATOM  15160 2HD1 ILE B 980     -21.447  28.958 -11.398  1.00  1.480          H  
ATOM  15161 3HD1 ILE B 980     -22.136  28.123  -9.999  1.00  1.480          H  
ATOM  15162  N   VAL B 981     -24.723  24.788 -12.372  1.00  1.080          N  
ATOM  15163  CA  VAL B 981     -25.650  23.830 -12.987  1.00  1.260          C  
ATOM  15164  C   VAL B 981     -25.286  22.354 -12.868  1.00  1.160          C  
ATOM  15165  O   VAL B 981     -24.784  21.905 -11.837  1.00  1.660          O  
ATOM  15166  CB  VAL B 981     -25.880  24.166 -14.469  1.00  1.690          C  
ATOM  15167  CG1 VAL B 981     -26.523  25.478 -14.556  1.00  1.690          C  
ATOM  15168  CG2 VAL B 981     -24.543  24.178 -15.253  1.00  1.690          C  
ATOM  15169  H   VAL B 981     -25.118  25.648 -12.008  1.00  1.300          H  
ATOM  15170  HA  VAL B 981     -26.610  23.966 -12.483  1.00  1.510          H  
ATOM  15171  HB  VAL B 981     -26.562  23.438 -14.903  1.00  2.030          H  
ATOM  15172 1HG1 VAL B 981     -26.706  25.705 -15.595  1.00  2.030          H  
ATOM  15173 2HG1 VAL B 981     -27.432  25.459 -14.021  1.00  2.030          H  
ATOM  15174 3HG1 VAL B 981     -25.881  26.214 -14.121  1.00  2.030          H  
ATOM  15175 1HG2 VAL B 981     -24.727  24.424 -16.299  1.00  2.030          H  
ATOM  15176 2HG2 VAL B 981     -23.888  24.919 -14.839  1.00  2.030          H  
ATOM  15177 3HG2 VAL B 981     -24.047  23.217 -15.190  1.00  2.030          H  
ATOM  15178  N   SER B 982     -25.773  21.561 -13.832  1.00  1.480          N  
ATOM  15179  CA  SER B 982     -25.942  20.266 -14.472  1.00  1.960          C  
ATOM  15180  C   SER B 982     -25.977  20.231 -16.011  1.00  1.990          C  
ATOM  15181  O   SER B 982     -26.485  19.268 -16.574  1.00  2.650          O  
ATOM  15182  CB  SER B 982     -27.177  19.660 -13.926  1.00  2.550          C  
ATOM  15183  OG  SER B 982     -27.076  19.508 -12.548  1.00  2.550          O  
ATOM  15184  H   SER B 982     -25.518  20.893 -13.107  1.00  1.780          H  
ATOM  15185  HA  SER B 982     -25.137  19.626 -14.158  1.00  2.350          H  
ATOM  15186 1HB  SER B 982     -28.019  20.284 -14.176  1.00  3.060          H  
ATOM  15187 2HB  SER B 982     -27.309  18.692 -14.377  1.00  3.060          H  
ATOM  15188  HG  SER B 982     -27.927  19.139 -12.271  1.00  3.060          H  
ATOM  15189  N   GLN B 983     -25.484  21.270 -16.707  1.00  2.200          N  
ATOM  15190  CA  GLN B 983     -25.603  21.260 -18.175  1.00  2.800          C  
ATOM  15191  C   GLN B 983     -24.272  21.335 -18.948  1.00  2.840          C  
ATOM  15192  O   GLN B 983     -23.185  21.519 -18.394  1.00  3.450          O  
ATOM  15193  CB  GLN B 983     -26.506  22.482 -18.517  1.00  3.680          C  
ATOM  15194  CG  GLN B 983     -27.009  22.711 -19.990  1.00  3.680          C  
ATOM  15195  CD  GLN B 983     -27.907  21.570 -20.503  1.00  3.680          C  
ATOM  15196  OE1 GLN B 983     -28.658  20.928 -19.734  1.00  3.680          O  
ATOM  15197  NE2 GLN B 983     -27.832  21.310 -21.808  1.00  3.680          N  
ATOM  15198  H   GLN B 983     -25.041  22.027 -16.229  1.00  2.640          H  
ATOM  15199  HA  GLN B 983     -26.111  20.357 -18.475  1.00  3.360          H  
ATOM  15200 1HB  GLN B 983     -27.349  22.451 -17.881  1.00  4.420          H  
ATOM  15201 2HB  GLN B 983     -25.963  23.393 -18.254  1.00  4.420          H  
ATOM  15202 1HG  GLN B 983     -27.617  23.610 -19.964  1.00  4.420          H  
ATOM  15203 2HG  GLN B 983     -26.218  22.917 -20.689  1.00  4.420          H  
ATOM  15204 1HE2 GLN B 983     -28.396  20.578 -22.211  1.00  4.420          H  
ATOM  15205 2HE2 GLN B 983     -27.239  21.860 -22.405  1.00  4.420          H  
ATOM  15206  N   ALA B 984     -24.394  21.309 -20.279  1.00  2.750          N  
ATOM  15207  CA  ALA B 984     -23.304  21.479 -21.235  1.00  3.220          C  
ATOM  15208  C   ALA B 984     -23.088  22.971 -21.459  1.00  2.700          C  
ATOM  15209  O   ALA B 984     -23.394  23.512 -22.528  1.00  3.020          O  
ATOM  15210  CB  ALA B 984     -23.638  20.821 -22.564  1.00  4.320          C  
ATOM  15211  H   ALA B 984     -25.316  21.126 -20.640  1.00  3.300          H  
ATOM  15212  HA  ALA B 984     -22.393  21.048 -20.823  1.00  3.860          H  
ATOM  15213 1HB  ALA B 984     -22.809  20.982 -23.257  1.00  5.180          H  
ATOM  15214 2HB  ALA B 984     -23.792  19.753 -22.423  1.00  5.180          H  
ATOM  15215 3HB  ALA B 984     -24.542  21.265 -22.973  1.00  5.180          H  
ATOM  15216  N   ASP B 985     -22.543  23.609 -20.433  1.00  2.530          N  
ATOM  15217  CA  ASP B 985     -22.417  25.061 -20.356  1.00  2.540          C  
ATOM  15218  C   ASP B 985     -23.839  25.600 -20.495  1.00  2.640          C  
ATOM  15219  O   ASP B 985     -24.740  24.977 -19.943  1.00  3.480          O  
ATOM  15220  CB  ASP B 985     -21.469  25.586 -21.451  1.00  3.550          C  
ATOM  15221  CG  ASP B 985     -20.971  27.005 -21.196  1.00  3.550          C  
ATOM  15222  OD1 ASP B 985     -21.747  27.897 -21.464  1.00  3.550          O  
ATOM  15223  OD2 ASP B 985     -19.878  27.190 -20.733  1.00  3.550          O  
ATOM  15224  H   ASP B 985     -22.325  23.027 -19.621  1.00  3.040          H  
ATOM  15225  HA  ASP B 985     -22.027  25.341 -19.376  1.00  3.050          H  
ATOM  15226 1HB  ASP B 985     -20.609  24.922 -21.536  1.00  4.260          H  
ATOM  15227 2HB  ASP B 985     -21.979  25.570 -22.417  1.00  4.260          H  
ATOM  15228  N   GLN B 986     -24.091  26.696 -21.239  1.00  2.350          N  
ATOM  15229  CA  GLN B 986     -25.469  27.202 -21.343  1.00  2.500          C  
ATOM  15230  C   GLN B 986     -26.005  27.256 -19.924  1.00  2.290          C  
ATOM  15231  O   GLN B 986     -27.069  26.713 -19.624  1.00  2.530          O  
ATOM  15232  CB  GLN B 986     -26.313  26.246 -22.199  1.00  3.440          C  
ATOM  15233  CG  GLN B 986     -25.765  26.057 -23.578  1.00  3.440          C  
ATOM  15234  CD  GLN B 986     -26.508  25.031 -24.358  1.00  3.440          C  
ATOM  15235  OE1 GLN B 986     -27.589  25.282 -24.909  1.00  3.440          O  
ATOM  15236  NE2 GLN B 986     -25.926  23.829 -24.405  1.00  3.440          N  
ATOM  15237  H   GLN B 986     -23.317  27.212 -21.662  1.00  2.820          H  
ATOM  15238  HA  GLN B 986     -25.467  28.205 -21.769  1.00  3.000          H  
ATOM  15239 1HB  GLN B 986     -26.374  25.271 -21.734  1.00  4.130          H  
ATOM  15240 2HB  GLN B 986     -27.330  26.618 -22.284  1.00  4.130          H  
ATOM  15241 1HG  GLN B 986     -25.815  27.003 -24.107  1.00  4.130          H  
ATOM  15242 2HG  GLN B 986     -24.728  25.725 -23.500  1.00  4.130          H  
ATOM  15243 1HE2 GLN B 986     -26.355  23.086 -24.917  1.00  4.130          H  
ATOM  15244 2HE2 GLN B 986     -25.029  23.673 -23.903  1.00  4.130          H  
ATOM  15245  N   THR B 987     -25.231  27.900 -19.062  1.00  2.210          N  
ATOM  15246  CA  THR B 987     -25.477  27.860 -17.642  1.00  2.170          C  
ATOM  15247  C   THR B 987     -26.187  29.032 -16.999  1.00  1.700          C  
ATOM  15248  O   THR B 987     -26.601  30.003 -17.636  1.00  1.840          O  
ATOM  15249  CB  THR B 987     -24.116  27.633 -16.941  1.00  3.050          C  
ATOM  15250  OG1 THR B 987     -24.295  27.297 -15.570  1.00  3.050          O  
ATOM  15251  CG2 THR B 987     -23.208  28.822 -17.038  1.00  3.050          C  
ATOM  15252  H   THR B 987     -24.407  28.361 -19.420  1.00  2.650          H  
ATOM  15253  HA  THR B 987     -26.090  26.982 -17.459  1.00  2.600          H  
ATOM  15254  HB  THR B 987     -23.627  26.794 -17.439  1.00  3.660          H  
ATOM  15255  HG1 THR B 987     -24.618  28.041 -15.028  1.00  3.660          H  
ATOM  15256 1HG2 THR B 987     -22.263  28.583 -16.554  1.00  3.660          H  
ATOM  15257 2HG2 THR B 987     -23.030  29.067 -18.079  1.00  3.660          H  
ATOM  15258 3HG2 THR B 987     -23.663  29.679 -16.535  1.00  3.660          H  
ATOM  15259  N   GLN B 988     -26.304  28.865 -15.695  1.00  1.540          N  
ATOM  15260  CA  GLN B 988     -26.908  29.716 -14.684  1.00  1.320          C  
ATOM  15261  C   GLN B 988     -26.169  29.347 -13.410  1.00  1.100          C  
ATOM  15262  O   GLN B 988     -25.211  28.581 -13.506  1.00  1.580          O  
ATOM  15263  CB  GLN B 988     -28.442  29.542 -14.584  1.00  1.940          C  
ATOM  15264  CG  GLN B 988     -29.026  28.205 -14.343  1.00  1.940          C  
ATOM  15265  CD  GLN B 988     -29.309  27.422 -15.629  1.00  1.940          C  
ATOM  15266  OE1 GLN B 988     -28.496  27.200 -16.511  1.00  1.940          O  
ATOM  15267  NE2 GLN B 988     -30.555  27.055 -15.745  1.00  1.940          N  
ATOM  15268  H   GLN B 988     -25.868  28.002 -15.368  1.00  1.850          H  
ATOM  15269  HA  GLN B 988     -26.690  30.758 -14.911  1.00  1.580          H  
ATOM  15270 1HB  GLN B 988     -28.825  30.156 -13.781  1.00  2.320          H  
ATOM  15271 2HB  GLN B 988     -28.897  29.893 -15.508  1.00  2.320          H  
ATOM  15272 1HG  GLN B 988     -28.321  27.646 -13.756  1.00  2.320          H  
ATOM  15273 2HG  GLN B 988     -29.961  28.323 -13.792  1.00  2.320          H  
ATOM  15274 1HE2 GLN B 988     -30.890  26.575 -16.566  1.00  2.320          H  
ATOM  15275 2HE2 GLN B 988     -31.216  27.307 -15.016  1.00  2.320          H  
ATOM  15276  N   ALA B 989     -26.455  29.952 -12.250  1.00  0.820          N  
ATOM  15277  CA  ALA B 989     -25.676  29.526 -11.067  1.00  0.820          C  
ATOM  15278  C   ALA B 989     -26.208  29.931  -9.688  1.00  0.700          C  
ATOM  15279  O   ALA B 989     -26.829  30.980  -9.484  1.00  0.840          O  
ATOM  15280  CB  ALA B 989     -24.267  30.082 -11.142  1.00  1.150          C  
ATOM  15281  H   ALA B 989     -27.220  30.632 -12.184  1.00  0.980          H  
ATOM  15282  HA  ALA B 989     -25.628  28.437 -11.086  1.00  0.980          H  
ATOM  15283 1HB  ALA B 989     -23.715  29.724 -10.286  1.00  1.380          H  
ATOM  15284 2HB  ALA B 989     -23.759  29.783 -12.050  1.00  1.380          H  
ATOM  15285 3HB  ALA B 989     -24.329  31.140 -11.100  1.00  1.380          H  
ATOM  15286  N   LEU B 990     -25.810  29.136  -8.693  1.00  0.830          N  
ATOM  15287  CA  LEU B 990     -25.989  29.468  -7.279  1.00  0.860          C  
ATOM  15288  C   LEU B 990     -24.645  29.395  -6.589  1.00  0.820          C  
ATOM  15289  O   LEU B 990     -24.158  28.297  -6.287  1.00  0.870          O  
ATOM  15290  CB  LEU B 990     -26.956  28.482  -6.611  1.00  1.190          C  
ATOM  15291  CG  LEU B 990     -28.404  28.545  -7.020  1.00  1.190          C  
ATOM  15292  CD1 LEU B 990     -29.111  27.314  -6.551  1.00  1.190          C  
ATOM  15293  CD2 LEU B 990     -29.034  29.767  -6.319  1.00  1.190          C  
ATOM  15294  H   LEU B 990     -25.311  28.265  -8.913  1.00  1.000          H  
ATOM  15295  HA  LEU B 990     -26.356  30.491  -7.195  1.00  1.030          H  
ATOM  15296 1HB  LEU B 990     -26.602  27.473  -6.824  1.00  1.430          H  
ATOM  15297 2HB  LEU B 990     -26.906  28.633  -5.545  1.00  1.430          H  
ATOM  15298  HG  LEU B 990     -28.495  28.624  -8.106  1.00  1.430          H  
ATOM  15299 1HD1 LEU B 990     -30.150  27.382  -6.838  1.00  1.430          H  
ATOM  15300 2HD1 LEU B 990     -28.662  26.433  -7.018  1.00  1.430          H  
ATOM  15301 3HD1 LEU B 990     -29.024  27.235  -5.473  1.00  1.430          H  
ATOM  15302 1HD2 LEU B 990     -30.074  29.837  -6.556  1.00  1.430          H  
ATOM  15303 2HD2 LEU B 990     -28.928  29.662  -5.242  1.00  1.430          H  
ATOM  15304 3HD2 LEU B 990     -28.534  30.670  -6.642  1.00  1.430          H  
ATOM  15305  N   MET B 991     -24.050  30.549  -6.281  1.00  0.810          N  
ATOM  15306  CA  MET B 991     -22.710  30.476  -5.696  1.00  0.880          C  
ATOM  15307  C   MET B 991     -22.379  31.520  -4.634  1.00  0.850          C  
ATOM  15308  O   MET B 991     -23.057  32.542  -4.454  1.00  0.860          O  
ATOM  15309  CB  MET B 991     -21.634  30.445  -6.794  1.00  1.200          C  
ATOM  15310  CG  MET B 991     -21.554  31.651  -7.681  1.00  1.200          C  
ATOM  15311  SD  MET B 991     -20.644  33.030  -6.907  1.00  1.200          S  
ATOM  15312  CE  MET B 991     -18.961  32.503  -6.793  1.00  1.200          C  
ATOM  15313  H   MET B 991     -24.521  31.438  -6.499  1.00  0.970          H  
ATOM  15314  HA  MET B 991     -22.635  29.524  -5.179  1.00  1.060          H  
ATOM  15315 1HB  MET B 991     -20.667  30.291  -6.340  1.00  1.440          H  
ATOM  15316 2HB  MET B 991     -21.813  29.581  -7.439  1.00  1.440          H  
ATOM  15317 1HG  MET B 991     -21.069  31.387  -8.615  1.00  1.440          H  
ATOM  15318 2HG  MET B 991     -22.565  31.985  -7.903  1.00  1.440          H  
ATOM  15319 1HE  MET B 991     -18.379  33.296  -6.345  1.00  1.440          H  
ATOM  15320 2HE  MET B 991     -18.878  31.613  -6.169  1.00  1.440          H  
ATOM  15321 3HE  MET B 991     -18.588  32.296  -7.784  1.00  1.440          H  
ATOM  15322  N   ILE B 992     -21.310  31.212  -3.912  1.00  0.870          N  
ATOM  15323  CA  ILE B 992     -20.790  31.985  -2.810  1.00  0.880          C  
ATOM  15324  C   ILE B 992     -19.456  32.688  -3.110  1.00  0.910          C  
ATOM  15325  O   ILE B 992     -18.441  32.041  -3.402  1.00  0.950          O  
ATOM  15326  CB  ILE B 992     -20.532  30.979  -1.656  1.00  1.230          C  
ATOM  15327  CG1 ILE B 992     -21.834  30.135  -1.295  1.00  1.230          C  
ATOM  15328  CG2 ILE B 992     -19.977  31.639  -0.478  1.00  1.230          C  
ATOM  15329  CD1 ILE B 992     -23.053  30.935  -0.812  1.00  1.230          C  
ATOM  15330  H   ILE B 992     -20.798  30.363  -4.143  1.00  1.040          H  
ATOM  15331  HA  ILE B 992     -21.520  32.743  -2.528  1.00  1.060          H  
ATOM  15332  HB  ILE B 992     -19.793  30.264  -2.006  1.00  1.470          H  
ATOM  15333 1HG1 ILE B 992     -22.129  29.580  -2.182  1.00  1.470          H  
ATOM  15334 2HG1 ILE B 992     -21.570  29.414  -0.519  1.00  1.470          H  
ATOM  15335 1HG2 ILE B 992     -19.753  30.893   0.245  1.00  1.470          H  
ATOM  15336 2HG2 ILE B 992     -19.076  32.157  -0.741  1.00  1.470          H  
ATOM  15337 3HG2 ILE B 992     -20.683  32.320  -0.097  1.00  1.470          H  
ATOM  15338 1HD1 ILE B 992     -23.881  30.253  -0.607  1.00  1.470          H  
ATOM  15339 2HD1 ILE B 992     -22.812  31.470   0.092  1.00  1.470          H  
ATOM  15340 3HD1 ILE B 992     -23.351  31.635  -1.580  1.00  1.470          H  
ATOM  15341  N   ASP B 993     -19.426  34.017  -2.962  1.00  0.940          N  
ATOM  15342  CA  ASP B 993     -18.165  34.751  -3.116  1.00  1.030          C  
ATOM  15343  C   ASP B 993     -17.743  35.220  -1.719  1.00  1.040          C  
ATOM  15344  O   ASP B 993     -18.374  36.097  -1.095  1.00  1.050          O  
ATOM  15345  CB  ASP B 993     -18.227  35.885  -4.150  1.00  1.410          C  
ATOM  15346  CG  ASP B 993     -16.829  36.568  -4.314  1.00  1.410          C  
ATOM  15347  OD1 ASP B 993     -16.121  36.658  -3.295  1.00  1.410          O  
ATOM  15348  OD2 ASP B 993     -16.408  36.855  -5.444  1.00  1.410          O  
ATOM  15349  H   ASP B 993     -20.291  34.524  -2.743  1.00  1.130          H  
ATOM  15350  HA  ASP B 993     -17.398  34.060  -3.465  1.00  1.240          H  
ATOM  15351 1HB  ASP B 993     -18.554  35.491  -5.115  1.00  1.690          H  
ATOM  15352 2HB  ASP B 993     -18.964  36.635  -3.831  1.00  1.690          H  
ATOM  15353  N   THR B 994     -16.724  34.563  -1.169  1.00  1.100          N  
ATOM  15354  CA  THR B 994     -16.353  34.744   0.218  1.00  1.130          C  
ATOM  15355  C   THR B 994     -15.431  35.937   0.414  1.00  1.260          C  
ATOM  15356  O   THR B 994     -15.125  36.314   1.547  1.00  1.420          O  
ATOM  15357  CB  THR B 994     -15.668  33.489   0.754  1.00  1.570          C  
ATOM  15358  OG1 THR B 994     -14.414  33.323   0.138  1.00  1.570          O  
ATOM  15359  CG2 THR B 994     -16.493  32.273   0.393  1.00  1.570          C  
ATOM  15360  H   THR B 994     -16.171  33.904  -1.725  1.00  1.320          H  
ATOM  15361  HA  THR B 994     -17.257  34.914   0.800  1.00  1.360          H  
ATOM  15362  HB  THR B 994     -15.566  33.581   1.806  1.00  1.880          H  
ATOM  15363  HG1 THR B 994     -13.934  32.579   0.557  1.00  1.880          H  
ATOM  15364 1HG2 THR B 994     -16.020  31.372   0.767  1.00  1.880          H  
ATOM  15365 2HG2 THR B 994     -17.441  32.390   0.828  1.00  1.880          H  
ATOM  15366 3HG2 THR B 994     -16.592  32.191  -0.687  1.00  1.880          H  
ATOM  15367  N   GLU B 995     -14.964  36.530  -0.687  1.00  1.320          N  
ATOM  15368  CA  GLU B 995     -14.100  37.694  -0.589  1.00  1.480          C  
ATOM  15369  C   GLU B 995     -15.028  38.879  -0.428  1.00  1.420          C  
ATOM  15370  O   GLU B 995     -14.796  39.777   0.383  1.00  1.480          O  
ATOM  15371  CB  GLU B 995     -13.193  37.836  -1.810  1.00  2.010          C  
ATOM  15372  CG  GLU B 995     -12.170  38.961  -1.719  1.00  2.010          C  
ATOM  15373  CD  GLU B 995     -11.121  38.895  -2.819  1.00  2.010          C  
ATOM  15374  OE1 GLU B 995     -11.127  37.945  -3.586  1.00  2.010          O  
ATOM  15375  OE2 GLU B 995     -10.317  39.791  -2.888  1.00  2.010          O  
ATOM  15376  H   GLU B 995     -15.275  36.211  -1.613  1.00  1.580          H  
ATOM  15377  HA  GLU B 995     -13.478  37.612   0.302  1.00  1.780          H  
ATOM  15378 1HB  GLU B 995     -12.666  36.924  -1.969  1.00  2.410          H  
ATOM  15379 2HB  GLU B 995     -13.811  38.013  -2.696  1.00  2.410          H  
ATOM  15380 1HG  GLU B 995     -12.690  39.918  -1.783  1.00  2.410          H  
ATOM  15381 2HG  GLU B 995     -11.679  38.912  -0.748  1.00  2.410          H  
ATOM  15382  N   GLU B 996     -16.110  38.853  -1.214  1.00  1.330          N  
ATOM  15383  CA  GLU B 996     -17.112  39.906  -1.180  1.00  1.320          C  
ATOM  15384  C   GLU B 996     -18.103  39.782  -0.016  1.00  1.240          C  
ATOM  15385  O   GLU B 996     -18.636  40.802   0.428  1.00  1.260          O  
ATOM  15386  CB  GLU B 996     -17.918  39.964  -2.480  1.00  1.850          C  
ATOM  15387  CG  GLU B 996     -17.171  40.408  -3.709  1.00  1.850          C  
ATOM  15388  CD  GLU B 996     -18.094  40.643  -4.926  1.00  1.850          C  
ATOM  15389  OE1 GLU B 996     -19.258  40.237  -4.928  1.00  1.850          O  
ATOM  15390  OE2 GLU B 996     -17.616  41.250  -5.858  1.00  1.850          O  
ATOM  15391  H   GLU B 996     -16.200  38.082  -1.895  1.00  1.600          H  
ATOM  15392  HA  GLU B 996     -16.592  40.855  -1.068  1.00  1.580          H  
ATOM  15393 1HB  GLU B 996     -18.315  38.971  -2.682  1.00  2.220          H  
ATOM  15394 2HB  GLU B 996     -18.747  40.637  -2.357  1.00  2.220          H  
ATOM  15395 1HG  GLU B 996     -16.638  41.328  -3.483  1.00  2.220          H  
ATOM  15396 2HG  GLU B 996     -16.433  39.643  -3.958  1.00  2.220          H  
ATOM  15397  N   LYS B 997     -18.334  38.545   0.488  1.00  1.220          N  
ATOM  15398  CA  LYS B 997     -19.331  38.223   1.521  1.00  1.170          C  
ATOM  15399  C   LYS B 997     -20.709  38.426   0.917  1.00  1.080          C  
ATOM  15400  O   LYS B 997     -21.628  38.944   1.564  1.00  1.150          O  
ATOM  15401  CB  LYS B 997     -19.175  39.111   2.760  1.00  1.660          C  
ATOM  15402  CG  LYS B 997     -17.803  39.027   3.419  1.00  1.660          C  
ATOM  15403  CD  LYS B 997     -17.690  39.957   4.626  1.00  1.660          C  
ATOM  15404  CE  LYS B 997     -17.563  41.423   4.183  1.00  1.660          C  
ATOM  15405  NZ  LYS B 997     -17.275  42.333   5.320  1.00  1.660          N  
ATOM  15406  H   LYS B 997     -17.866  37.742   0.070  1.00  1.460          H  
ATOM  15407  HA  LYS B 997     -19.226  37.175   1.809  1.00  1.400          H  
ATOM  15408 1HB  LYS B 997     -19.433  40.128   2.534  1.00  1.990          H  
ATOM  15409 2HB  LYS B 997     -19.892  38.774   3.511  1.00  1.990          H  
ATOM  15410 1HG  LYS B 997     -17.636  37.996   3.741  1.00  1.990          H  
ATOM  15411 2HG  LYS B 997     -17.029  39.283   2.693  1.00  1.990          H  
ATOM  15412 1HD  LYS B 997     -18.573  39.840   5.255  1.00  1.990          H  
ATOM  15413 2HD  LYS B 997     -16.806  39.692   5.207  1.00  1.990          H  
ATOM  15414 1HE  LYS B 997     -16.761  41.503   3.450  1.00  1.990          H  
ATOM  15415 2HE  LYS B 997     -18.488  41.745   3.725  1.00  1.990          H  
ATOM  15416 1HZ  LYS B 997     -17.209  43.277   4.963  1.00  1.990          H  
ATOM  15417 2HZ  LYS B 997     -18.020  42.284   6.001  1.00  1.990          H  
ATOM  15418 3HZ  LYS B 997     -16.405  42.068   5.752  1.00  1.990          H  
ATOM  15419  N   THR B 998     -20.832  37.995  -0.348  1.00  1.020          N  
ATOM  15420  CA  THR B 998     -22.049  38.101  -1.140  1.00  0.970          C  
ATOM  15421  C   THR B 998     -22.513  36.786  -1.739  1.00  0.870          C  
ATOM  15422  O   THR B 998     -21.763  35.801  -1.853  1.00  0.890          O  
ATOM  15423  CB  THR B 998     -21.845  39.124  -2.270  1.00  1.380          C  
ATOM  15424  OG1 THR B 998     -20.765  38.669  -3.116  1.00  1.380          O  
ATOM  15425  CG2 THR B 998     -21.520  40.449  -1.666  1.00  1.380          C  
ATOM  15426  H   THR B 998     -20.016  37.554  -0.781  1.00  1.220          H  
ATOM  15427  HA  THR B 998     -22.842  38.471  -0.500  1.00  1.160          H  
ATOM  15428  HB  THR B 998     -22.756  39.210  -2.868  1.00  1.650          H  
ATOM  15429  HG1 THR B 998     -20.532  39.333  -3.817  1.00  1.650          H  
ATOM  15430 1HG2 THR B 998     -21.371  41.173  -2.461  1.00  1.650          H  
ATOM  15431 2HG2 THR B 998     -22.350  40.749  -1.038  1.00  1.650          H  
ATOM  15432 3HG2 THR B 998     -20.639  40.392  -1.074  1.00  1.650          H  
ATOM  15433  N   LEU B 999     -23.781  36.782  -2.114  1.00  0.830          N  
ATOM  15434  CA  LEU B 999     -24.437  35.645  -2.730  1.00  0.780          C  
ATOM  15435  C   LEU B 999     -24.773  35.982  -4.173  1.00  0.760          C  
ATOM  15436  O   LEU B 999     -25.216  37.104  -4.465  1.00  0.850          O  
ATOM  15437  CB  LEU B 999     -25.696  35.291  -1.906  1.00  1.110          C  
ATOM  15438  CG  LEU B 999     -26.619  34.147  -2.410  1.00  1.110          C  
ATOM  15439  CD1 LEU B 999     -25.898  32.821  -2.338  1.00  1.110          C  
ATOM  15440  CD2 LEU B 999     -27.861  34.106  -1.532  1.00  1.110          C  
ATOM  15441  H   LEU B 999     -24.318  37.636  -2.001  1.00  1.000          H  
ATOM  15442  HA  LEU B 999     -23.751  34.797  -2.725  1.00  0.940          H  
ATOM  15443 1HB  LEU B 999     -25.371  35.007  -0.909  1.00  1.330          H  
ATOM  15444 2HB  LEU B 999     -26.294  36.178  -1.801  1.00  1.330          H  
ATOM  15445  HG  LEU B 999     -26.907  34.331  -3.448  1.00  1.330          H  
ATOM  15446 1HD1 LEU B 999     -26.541  32.041  -2.684  1.00  1.330          H  
ATOM  15447 2HD1 LEU B 999     -25.019  32.841  -2.960  1.00  1.330          H  
ATOM  15448 3HD1 LEU B 999     -25.611  32.622  -1.308  1.00  1.330          H  
ATOM  15449 1HD2 LEU B 999     -28.522  33.324  -1.865  1.00  1.330          H  
ATOM  15450 2HD2 LEU B 999     -27.579  33.916  -0.493  1.00  1.330          H  
ATOM  15451 3HD2 LEU B 999     -28.364  35.046  -1.587  1.00  1.330          H  
ATOM  15452  N   ARG B1000     -24.522  35.051  -5.091  1.00  0.720          N  
ATOM  15453  CA  ARG B1000     -24.852  35.329  -6.476  1.00  0.750          C  
ATOM  15454  C   ARG B1000     -25.917  34.396  -7.032  1.00  0.710          C  
ATOM  15455  O   ARG B1000     -25.815  33.163  -6.944  1.00  0.780          O  
ATOM  15456  CB  ARG B1000     -23.614  35.264  -7.339  1.00  1.040          C  
ATOM  15457  CG  ARG B1000     -22.531  36.243  -6.940  1.00  1.040          C  
ATOM  15458  CD  ARG B1000     -21.527  36.470  -8.013  1.00  1.040          C  
ATOM  15459  NE  ARG B1000     -20.602  37.509  -7.625  1.00  1.040          N  
ATOM  15460  CZ  ARG B1000     -19.665  38.063  -8.410  1.00  1.040          C  
ATOM  15461  NH1 ARG B1000     -19.499  37.659  -9.660  1.00  1.040          N  
ATOM  15462  NH2 ARG B1000     -18.919  39.032  -7.907  1.00  1.040          N  
ATOM  15463  H   ARG B1000     -24.087  34.155  -4.835  1.00  0.860          H  
ATOM  15464  HA  ARG B1000     -25.254  36.335  -6.536  1.00  0.900          H  
ATOM  15465 1HB  ARG B1000     -23.219  34.267  -7.295  1.00  1.250          H  
ATOM  15466 2HB  ARG B1000     -23.880  35.472  -8.359  1.00  1.250          H  
ATOM  15467 1HG  ARG B1000     -22.953  37.174  -6.627  1.00  1.250          H  
ATOM  15468 2HG  ARG B1000     -21.992  35.819  -6.091  1.00  1.250          H  
ATOM  15469 1HD  ARG B1000     -20.968  35.570  -8.217  1.00  1.250          H  
ATOM  15470 2HD  ARG B1000     -22.038  36.789  -8.916  1.00  1.250          H  
ATOM  15471  HE  ARG B1000     -20.682  37.871  -6.680  1.00  1.250          H  
ATOM  15472 1HH1 ARG B1000     -20.082  36.925 -10.037  1.00  1.250          H  
ATOM  15473 2HH1 ARG B1000     -18.798  38.090 -10.243  1.00  1.250          H  
ATOM  15474 1HH2 ARG B1000     -19.079  39.360  -6.929  1.00  1.250          H  
ATOM  15475 2HH2 ARG B1000     -18.213  39.483  -8.463  1.00  1.250          H  
ATOM  15476  N   LEU B1001     -26.968  35.015  -7.586  1.00  0.680          N  
ATOM  15477  CA  LEU B1001     -28.112  34.324  -8.173  1.00  0.740          C  
ATOM  15478  C   LEU B1001     -28.099  34.619  -9.669  1.00  0.780          C  
ATOM  15479  O   LEU B1001     -28.687  35.599 -10.133  1.00  0.990          O  
ATOM  15480  CB  LEU B1001     -29.360  34.903  -7.528  1.00  1.010          C  
ATOM  15481  CG  LEU B1001     -29.362  34.875  -5.986  1.00  1.010          C  
ATOM  15482  CD1 LEU B1001     -30.508  35.666  -5.521  1.00  1.010          C  
ATOM  15483  CD2 LEU B1001     -29.426  33.439  -5.448  1.00  1.010          C  
ATOM  15484  H   LEU B1001     -26.980  36.039  -7.640  1.00  0.820          H  
ATOM  15485  HA  LEU B1001     -28.025  33.248  -8.021  1.00  0.890          H  
ATOM  15486 1HB  LEU B1001     -29.454  35.944  -7.842  1.00  1.210          H  
ATOM  15487 2HB  LEU B1001     -30.222  34.353  -7.885  1.00  1.210          H  
ATOM  15488  HG  LEU B1001     -28.456  35.352  -5.610  1.00  1.210          H  
ATOM  15489 1HD1 LEU B1001     -30.498  35.676  -4.445  1.00  1.210          H  
ATOM  15490 2HD1 LEU B1001     -30.430  36.683  -5.899  1.00  1.210          H  
ATOM  15491 3HD1 LEU B1001     -31.416  35.236  -5.873  1.00  1.210          H  
ATOM  15492 1HD2 LEU B1001     -29.425  33.462  -4.361  1.00  1.210          H  
ATOM  15493 2HD2 LEU B1001     -30.332  32.948  -5.796  1.00  1.210          H  
ATOM  15494 3HD2 LEU B1001     -28.558  32.883  -5.789  1.00  1.210          H  
ATOM  15495  N   MET B1002     -27.428  33.774 -10.427  1.00  1.060          N  
ATOM  15496  CA  MET B1002     -27.164  34.087 -11.823  1.00  1.220          C  
ATOM  15497  C   MET B1002     -27.943  33.255 -12.813  1.00  1.220          C  
ATOM  15498  O   MET B1002     -28.464  32.187 -12.485  1.00  1.250          O  
ATOM  15499  CB  MET B1002     -25.665  34.031 -12.081  1.00  1.640          C  
ATOM  15500  CG  MET B1002     -24.908  35.090 -11.257  1.00  1.640          C  
ATOM  15501  SD  MET B1002     -23.102  35.118 -11.488  1.00  1.640          S  
ATOM  15502  CE  MET B1002     -22.502  33.682 -10.589  1.00  1.640          C  
ATOM  15503  H   MET B1002     -27.070  32.908 -10.011  1.00  1.270          H  
ATOM  15504  HA  MET B1002     -27.467  35.120 -11.990  1.00  1.460          H  
ATOM  15505 1HB  MET B1002     -25.296  33.053 -11.827  1.00  1.970          H  
ATOM  15506 2HB  MET B1002     -25.464  34.204 -13.137  1.00  1.970          H  
ATOM  15507 1HG  MET B1002     -25.303  36.079 -11.512  1.00  1.970          H  
ATOM  15508 2HG  MET B1002     -25.119  34.916 -10.210  1.00  1.970          H  
ATOM  15509 1HE  MET B1002     -21.415  33.635 -10.663  1.00  1.970          H  
ATOM  15510 2HE  MET B1002     -22.784  33.750  -9.559  1.00  1.970          H  
ATOM  15511 3HE  MET B1002     -22.917  32.793 -11.014  1.00  1.970          H  
ATOM  15512  N   ALA B1003     -27.985  33.754 -14.044  1.00  1.370          N  
ATOM  15513  CA  ALA B1003     -28.670  33.130 -15.165  1.00  1.530          C  
ATOM  15514  C   ALA B1003     -27.943  33.459 -16.447  1.00  1.800          C  
ATOM  15515  O   ALA B1003     -27.164  34.414 -16.487  1.00  1.950          O  
ATOM  15516  CB  ALA B1003     -30.105  33.598 -15.257  1.00  2.080          C  
ATOM  15517  H   ALA B1003     -27.509  34.628 -14.217  1.00  1.640          H  
ATOM  15518  HA  ALA B1003     -28.665  32.076 -15.031  1.00  1.840          H  
ATOM  15519 1HB  ALA B1003     -30.594  33.128 -16.088  1.00  2.490          H  
ATOM  15520 2HB  ALA B1003     -30.637  33.352 -14.341  1.00  2.490          H  
ATOM  15521 3HB  ALA B1003     -30.125  34.650 -15.422  1.00  2.490          H  
ATOM  15522  N   GLY B1004     -28.176  32.659 -17.491  1.00  2.130          N  
ATOM  15523  CA  GLY B1004     -27.593  32.935 -18.785  1.00  2.530          C  
ATOM  15524  C   GLY B1004     -28.444  33.977 -19.476  1.00  2.520          C  
ATOM  15525  O   GLY B1004     -27.949  34.749 -20.300  1.00  3.010          O  
ATOM  15526  H   GLY B1004     -28.827  31.878 -17.420  1.00  2.560          H  
ATOM  15527 1HA  GLY B1004     -26.574  33.296 -18.663  1.00  3.040          H  
ATOM  15528 2HA  GLY B1004     -27.549  32.024 -19.375  1.00  3.040          H  
ATOM  15529  N   ASP B1005     -29.728  34.020 -19.101  1.00  2.470          N  
ATOM  15530  CA  ASP B1005     -30.658  34.978 -19.687  1.00  2.750          C  
ATOM  15531  C   ASP B1005     -31.822  35.314 -18.741  1.00  2.460          C  
ATOM  15532  O   ASP B1005     -31.930  34.788 -17.638  1.00  2.800          O  
ATOM  15533  CB  ASP B1005     -31.189  34.398 -21.021  1.00  3.740          C  
ATOM  15534  CG  ASP B1005     -31.648  35.444 -22.075  1.00  3.740          C  
ATOM  15535  OD1 ASP B1005     -31.909  36.564 -21.692  1.00  3.740          O  
ATOM  15536  OD2 ASP B1005     -31.727  35.108 -23.236  1.00  3.740          O  
ATOM  15537  H   ASP B1005     -30.062  33.306 -18.448  1.00  2.960          H  
ATOM  15538  HA  ASP B1005     -30.115  35.901 -19.894  1.00  3.300          H  
ATOM  15539 1HB  ASP B1005     -30.414  33.787 -21.470  1.00  4.490          H  
ATOM  15540 2HB  ASP B1005     -32.033  33.735 -20.803  1.00  4.490          H  
ATOM  15541  N   ASN B1006     -32.690  36.197 -19.204  1.00  2.380          N  
ATOM  15542  CA  ASN B1006     -33.899  36.663 -18.535  1.00  2.420          C  
ATOM  15543  C   ASN B1006     -33.725  37.087 -17.067  1.00  2.220          C  
ATOM  15544  O   ASN B1006     -32.926  37.983 -16.736  1.00  2.600          O  
ATOM  15545  CB  ASN B1006     -34.995  35.617 -18.669  1.00  3.370          C  
ATOM  15546  CG  ASN B1006     -35.386  35.356 -20.096  1.00  3.370          C  
ATOM  15547  OD1 ASN B1006     -35.319  36.242 -20.956  1.00  3.370          O  
ATOM  15548  ND2 ASN B1006     -35.816  34.149 -20.365  1.00  3.370          N  
ATOM  15549  H   ASN B1006     -32.483  36.588 -20.124  1.00  2.860          H  
ATOM  15550  HA  ASN B1006     -34.237  37.552 -19.070  1.00  2.900          H  
ATOM  15551 1HB  ASN B1006     -34.670  34.681 -18.217  1.00  4.050          H  
ATOM  15552 2HB  ASN B1006     -35.891  35.951 -18.153  1.00  4.050          H  
ATOM  15553 1HD2 ASN B1006     -36.093  33.915 -21.298  1.00  4.050          H  
ATOM  15554 2HD2 ASN B1006     -35.862  33.459 -19.642  1.00  4.050          H  
ATOM  15555  N   THR B1007     -34.513  36.465 -16.185  1.00  2.170          N  
ATOM  15556  CA  THR B1007     -34.512  36.832 -14.789  1.00  2.190          C  
ATOM  15557  C   THR B1007     -34.720  35.673 -13.850  1.00  1.790          C  
ATOM  15558  O   THR B1007     -34.665  34.499 -14.228  1.00  1.900          O  
ATOM  15559  CB  THR B1007     -35.567  37.922 -14.518  1.00  3.060          C  
ATOM  15560  OG1 THR B1007     -35.385  38.428 -13.183  1.00  3.060          O  
ATOM  15561  CG2 THR B1007     -36.990  37.369 -14.685  1.00  3.060          C  
ATOM  15562  H   THR B1007     -35.122  35.725 -16.481  1.00  2.600          H  
ATOM  15563  HA  THR B1007     -33.557  37.244 -14.546  1.00  2.630          H  
ATOM  15564  HB  THR B1007     -35.420  38.737 -15.221  1.00  3.670          H  
ATOM  15565  HG1 THR B1007     -35.935  39.215 -13.068  1.00  3.670          H  
ATOM  15566 1HG2 THR B1007     -37.706  38.168 -14.494  1.00  3.670          H  
ATOM  15567 2HG2 THR B1007     -37.121  37.002 -15.698  1.00  3.670          H  
ATOM  15568 3HG2 THR B1007     -37.180  36.559 -13.986  1.00  3.670          H  
ATOM  15569  N   LEU B1008     -34.941  36.025 -12.601  1.00  1.760          N  
ATOM  15570  CA  LEU B1008     -35.141  35.070 -11.543  1.00  1.600          C  
ATOM  15571  C   LEU B1008     -36.620  34.946 -11.233  1.00  1.500          C  
ATOM  15572  O   LEU B1008     -37.347  35.944 -11.203  1.00  1.810          O  
ATOM  15573  CB  LEU B1008     -34.409  35.564 -10.294  1.00  2.300          C  
ATOM  15574  CG  LEU B1008     -32.894  35.818 -10.454  1.00  2.300          C  
ATOM  15575  CD1 LEU B1008     -32.355  36.444  -9.192  1.00  2.300          C  
ATOM  15576  CD2 LEU B1008     -32.172  34.514 -10.740  1.00  2.300          C  
ATOM  15577  H   LEU B1008     -34.985  37.020 -12.404  1.00  2.110          H  
ATOM  15578  HA  LEU B1008     -34.772  34.098 -11.858  1.00  1.920          H  
ATOM  15579 1HB  LEU B1008     -34.871  36.491  -9.975  1.00  2.760          H  
ATOM  15580 2HB  LEU B1008     -34.552  34.823  -9.510  1.00  2.760          H  
ATOM  15581  HG  LEU B1008     -32.731  36.512 -11.270  1.00  2.760          H  
ATOM  15582 1HD1 LEU B1008     -31.286  36.639  -9.313  1.00  2.760          H  
ATOM  15583 2HD1 LEU B1008     -32.876  37.381  -9.007  1.00  2.760          H  
ATOM  15584 3HD1 LEU B1008     -32.505  35.782  -8.354  1.00  2.760          H  
ATOM  15585 1HD2 LEU B1008     -31.101  34.698 -10.847  1.00  2.760          H  
ATOM  15586 2HD2 LEU B1008     -32.342  33.823  -9.918  1.00  2.760          H  
ATOM  15587 3HD2 LEU B1008     -32.549  34.081 -11.659  1.00  2.760          H  
ATOM  15588  N   THR B1009     -37.049  33.739 -10.905  1.00  1.490          N  
ATOM  15589  CA  THR B1009     -38.422  33.559 -10.435  1.00  1.680          C  
ATOM  15590  C   THR B1009     -38.405  33.678  -8.942  1.00  1.590          C  
ATOM  15591  O   THR B1009     -37.591  33.046  -8.282  1.00  1.990          O  
ATOM  15592  CB  THR B1009     -39.050  32.235 -10.875  1.00  2.280          C  
ATOM  15593  OG1 THR B1009     -39.150  32.224 -12.294  1.00  2.280          O  
ATOM  15594  CG2 THR B1009     -40.404  32.022 -10.273  1.00  2.280          C  
ATOM  15595  H   THR B1009     -36.378  32.964 -10.968  1.00  1.790          H  
ATOM  15596  HA  THR B1009     -39.041  34.364 -10.827  1.00  2.020          H  
ATOM  15597  HB  THR B1009     -38.430  31.433 -10.552  1.00  2.730          H  
ATOM  15598  HG1 THR B1009     -38.275  32.270 -12.674  1.00  2.730          H  
ATOM  15599 1HG2 THR B1009     -40.792  31.066 -10.618  1.00  2.730          H  
ATOM  15600 2HG2 THR B1009     -40.338  32.009  -9.185  1.00  2.730          H  
ATOM  15601 3HG2 THR B1009     -41.070  32.822 -10.586  1.00  2.730          H  
ATOM  15602  N   LEU B1010     -39.268  34.528  -8.422  1.00  1.640          N  
ATOM  15603  CA  LEU B1010     -39.370  34.799  -6.999  1.00  1.840          C  
ATOM  15604  C   LEU B1010     -40.702  34.236  -6.504  1.00  2.000          C  
ATOM  15605  O   LEU B1010     -41.414  33.597  -7.277  1.00  2.440          O  
ATOM  15606  CB  LEU B1010     -39.229  36.308  -6.795  1.00  2.500          C  
ATOM  15607  CG  LEU B1010     -37.945  36.950  -7.497  1.00  2.500          C  
ATOM  15608  CD1 LEU B1010     -37.970  38.444  -7.291  1.00  2.500          C  
ATOM  15609  CD2 LEU B1010     -36.634  36.349  -6.968  1.00  2.500          C  
ATOM  15610  H   LEU B1010     -39.900  35.004  -9.048  1.00  1.970          H  
ATOM  15611  HA  LEU B1010     -38.568  34.281  -6.467  1.00  2.210          H  
ATOM  15612 1HB  LEU B1010     -40.123  36.803  -7.182  1.00  3.000          H  
ATOM  15613 2HB  LEU B1010     -39.158  36.512  -5.723  1.00  3.000          H  
ATOM  15614  HG  LEU B1010     -38.006  36.755  -8.572  1.00  3.000          H  
ATOM  15615 1HD1 LEU B1010     -37.118  38.894  -7.801  1.00  3.000          H  
ATOM  15616 2HD1 LEU B1010     -38.893  38.855  -7.704  1.00  3.000          H  
ATOM  15617 3HD1 LEU B1010     -37.916  38.672  -6.227  1.00  3.000          H  
ATOM  15618 1HD2 LEU B1010     -35.798  36.802  -7.495  1.00  3.000          H  
ATOM  15619 2HD2 LEU B1010     -36.545  36.550  -5.920  1.00  3.000          H  
ATOM  15620 3HD2 LEU B1010     -36.611  35.274  -7.138  1.00  3.000          H  
ATOM  15621  N   THR B1011     -41.056  34.473  -5.232  1.00  2.200          N  
ATOM  15622  CA  THR B1011     -42.307  33.951  -4.656  1.00  2.580          C  
ATOM  15623  C   THR B1011     -43.517  34.366  -5.492  1.00  2.840          C  
ATOM  15624  O   THR B1011     -44.450  33.588  -5.710  1.00  3.340          O  
ATOM  15625  CB  THR B1011     -42.544  34.483  -3.219  1.00  3.460          C  
ATOM  15626  OG1 THR B1011     -41.458  34.128  -2.397  1.00  3.460          O  
ATOM  15627  CG2 THR B1011     -43.812  33.848  -2.620  1.00  3.460          C  
ATOM  15628  H   THR B1011     -40.451  35.010  -4.630  1.00  2.640          H  
ATOM  15629  HA  THR B1011     -42.258  32.861  -4.636  1.00  3.100          H  
ATOM  15630  HB  THR B1011     -42.648  35.567  -3.235  1.00  4.150          H  
ATOM  15631  HG1 THR B1011     -41.607  34.460  -1.504  1.00  4.150          H  
ATOM  15632 1HG2 THR B1011     -43.950  34.219  -1.613  1.00  4.150          H  
ATOM  15633 2HG2 THR B1011     -44.683  34.104  -3.212  1.00  4.150          H  
ATOM  15634 3HG2 THR B1011     -43.712  32.766  -2.592  1.00  4.150          H  
ATOM  15635  N   GLY B1012     -43.515  35.616  -5.922  1.00  3.030          N  
ATOM  15636  CA  GLY B1012     -44.598  36.187  -6.692  1.00  3.460          C  
ATOM  15637  C   GLY B1012     -44.191  37.563  -7.168  1.00  3.510          C  
ATOM  15638  O   GLY B1012     -43.025  37.951  -7.046  1.00  3.460          O  
ATOM  15639  H   GLY B1012     -42.718  36.196  -5.709  1.00  3.640          H  
ATOM  15640 1HA  GLY B1012     -44.827  35.551  -7.548  1.00  4.150          H  
ATOM  15641 2HA  GLY B1012     -45.498  36.255  -6.082  1.00  4.150          H  
ATOM  15642  N   GLU B1013     -45.138  38.286  -7.730  1.00  3.890          N  
ATOM  15643  CA  GLU B1013     -44.887  39.599  -8.293  1.00  3.890          C  
ATOM  15644  C   GLU B1013     -44.379  40.604  -7.263  1.00  3.890          C  
ATOM  15645  O   GLU B1013     -44.852  40.645  -6.125  1.00  3.890          O  
ATOM  15646  CB  GLU B1013     -46.168  40.100  -8.951  1.00  5.450          C  
ATOM  15647  CG  GLU B1013     -46.603  39.249 -10.154  1.00  5.450          C  
ATOM  15648  CD  GLU B1013     -47.414  38.028  -9.767  1.00  5.450          C  
ATOM  15649  OE1 GLU B1013     -47.598  37.802  -8.585  1.00  5.450          O  
ATOM  15650  OE2 GLU B1013     -47.828  37.316 -10.641  1.00  5.450          O  
ATOM  15651  H   GLU B1013     -46.087  37.907  -7.789  1.00  4.670          H  
ATOM  15652  HA  GLU B1013     -44.122  39.495  -9.062  1.00  4.670          H  
ATOM  15653 1HB  GLU B1013     -46.976  40.108  -8.220  1.00  6.540          H  
ATOM  15654 2HB  GLU B1013     -46.024  41.128  -9.290  1.00  6.540          H  
ATOM  15655 1HG  GLU B1013     -47.199  39.865 -10.824  1.00  6.540          H  
ATOM  15656 2HG  GLU B1013     -45.714  38.929 -10.693  1.00  6.540          H  
ATOM  15657  N   GLY B1014     -43.418  41.421  -7.688  1.00  3.890          N  
ATOM  15658  CA  GLY B1014     -42.856  42.479  -6.863  1.00  3.890          C  
ATOM  15659  C   GLY B1014     -43.579  43.776  -7.177  1.00  3.890          C  
ATOM  15660  O   GLY B1014     -44.732  43.760  -7.603  1.00  3.890          O  
ATOM  15661  H   GLY B1014     -43.073  41.301  -8.628  1.00  4.670          H  
ATOM  15662 1HA  GLY B1014     -42.971  42.231  -5.808  1.00  4.670          H  
ATOM  15663 2HA  GLY B1014     -41.791  42.583  -7.065  1.00  4.670          H  
ATOM  15664  N   ASN B1015     -42.901  44.900  -6.985  1.00  3.890          N  
ATOM  15665  CA  ASN B1015     -43.516  46.202  -7.197  1.00  3.890          C  
ATOM  15666  C   ASN B1015     -42.727  47.059  -8.184  1.00  3.890          C  
ATOM  15667  O   ASN B1015     -42.508  48.249  -7.957  1.00  3.890          O  
ATOM  15668  CB  ASN B1015     -43.741  46.912  -5.872  1.00  5.450          C  
ATOM  15669  CG  ASN B1015     -44.763  46.206  -5.023  1.00  5.450          C  
ATOM  15670  OD1 ASN B1015     -45.964  46.246  -5.317  1.00  5.450          O  
ATOM  15671  ND2 ASN B1015     -44.315  45.554  -3.978  1.00  5.450          N  
ATOM  15672  H   ASN B1015     -41.945  44.853  -6.661  1.00  4.670          H  
ATOM  15673  HA  ASN B1015     -44.497  46.047  -7.649  1.00  4.670          H  
ATOM  15674 1HB  ASN B1015     -42.826  46.965  -5.322  1.00  6.540          H  
ATOM  15675 2HB  ASN B1015     -44.075  47.936  -6.047  1.00  6.540          H  
ATOM  15676 1HD2 ASN B1015     -44.955  45.061  -3.385  1.00  6.540          H  
ATOM  15677 2HD2 ASN B1015     -43.340  45.547  -3.772  1.00  6.540          H  
ATOM  15678  N   LEU B1016     -42.229  46.443  -9.251  1.00  3.890          N  
ATOM  15679  CA  LEU B1016     -41.515  47.214 -10.255  1.00  3.890          C  
ATOM  15680  C   LEU B1016     -42.479  47.627 -11.336  1.00  3.890          C  
ATOM  15681  O   LEU B1016     -43.318  46.834 -11.771  1.00  3.890          O  
ATOM  15682  CB  LEU B1016     -40.397  46.401 -10.922  1.00  5.450          C  
ATOM  15683  CG  LEU B1016     -39.247  45.883 -10.046  1.00  5.450          C  
ATOM  15684  CD1 LEU B1016     -38.309  45.055 -10.913  1.00  5.450          C  
ATOM  15685  CD2 LEU B1016     -38.493  47.033  -9.437  1.00  5.450          C  
ATOM  15686  H   LEU B1016     -42.407  45.459  -9.397  1.00  4.670          H  
ATOM  15687  HA  LEU B1016     -41.110  48.118  -9.803  1.00  4.670          H  
ATOM  15688 1HB  LEU B1016     -40.856  45.534 -11.393  1.00  6.540          H  
ATOM  15689 2HB  LEU B1016     -39.971  47.012 -11.708  1.00  6.540          H  
ATOM  15690  HG  LEU B1016     -39.643  45.247  -9.256  1.00  6.540          H  
ATOM  15691 1HD1 LEU B1016     -37.492  44.667 -10.304  1.00  6.540          H  
ATOM  15692 2HD1 LEU B1016     -38.861  44.220 -11.346  1.00  6.540          H  
ATOM  15693 3HD1 LEU B1016     -37.906  45.670 -11.709  1.00  6.540          H  
ATOM  15694 1HD2 LEU B1016     -37.689  46.630  -8.845  1.00  6.540          H  
ATOM  15695 2HD2 LEU B1016     -38.090  47.665 -10.206  1.00  6.540          H  
ATOM  15696 3HD2 LEU B1016     -39.146  47.621  -8.805  1.00  6.540          H  
ATOM  15697  N   THR B1017     -42.333  48.852 -11.807  1.00  3.890          N  
ATOM  15698  CA  THR B1017     -43.144  49.354 -12.900  1.00  3.890          C  
ATOM  15699  C   THR B1017     -42.245  50.041 -13.895  1.00  3.890          C  
ATOM  15700  O   THR B1017     -41.130  50.437 -13.555  1.00  3.890          O  
ATOM  15701  CB  THR B1017     -44.196  50.363 -12.399  1.00  5.450          C  
ATOM  15702  OG1 THR B1017     -43.532  51.529 -11.883  1.00  5.450          O  
ATOM  15703  CG2 THR B1017     -45.033  49.741 -11.285  1.00  5.450          C  
ATOM  15704  H   THR B1017     -41.642  49.464 -11.393  1.00  4.670          H  
ATOM  15705  HA  THR B1017     -43.642  48.523 -13.397  1.00  4.670          H  
ATOM  15706  HB  THR B1017     -44.843  50.652 -13.227  1.00  6.540          H  
ATOM  15707  HG1 THR B1017     -43.113  52.018 -12.598  1.00  6.540          H  
ATOM  15708 1HG2 THR B1017     -45.771  50.463 -10.945  1.00  6.540          H  
ATOM  15709 2HG2 THR B1017     -45.538  48.852 -11.663  1.00  6.540          H  
ATOM  15710 3HG2 THR B1017     -44.397  49.464 -10.448  1.00  6.540          H  
ATOM  15711  N   MET B1018     -42.732  50.246 -15.107  1.00  3.890          N  
ATOM  15712  CA  MET B1018     -41.959  50.997 -16.082  1.00  3.890          C  
ATOM  15713  C   MET B1018     -42.838  52.017 -16.762  1.00  3.890          C  
ATOM  15714  O   MET B1018     -43.987  51.734 -17.105  1.00  3.890          O  
ATOM  15715  CB  MET B1018     -41.333  50.065 -17.114  1.00  5.450          C  
ATOM  15716  CG  MET B1018     -40.333  49.060 -16.535  1.00  5.450          C  
ATOM  15717  SD  MET B1018     -39.574  48.001 -17.784  1.00  5.450          S  
ATOM  15718  CE  MET B1018     -38.401  49.105 -18.585  1.00  5.450          C  
ATOM  15719  H   MET B1018     -43.649  49.896 -15.352  1.00  4.670          H  
ATOM  15720  HA  MET B1018     -41.166  51.538 -15.569  1.00  4.670          H  
ATOM  15721 1HB  MET B1018     -42.116  49.509 -17.626  1.00  6.540          H  
ATOM  15722 2HB  MET B1018     -40.825  50.671 -17.861  1.00  6.540          H  
ATOM  15723 1HG  MET B1018     -39.545  49.602 -16.009  1.00  6.540          H  
ATOM  15724 2HG  MET B1018     -40.835  48.422 -15.814  1.00  6.540          H  
ATOM  15725 1HE  MET B1018     -37.867  48.559 -19.364  1.00  6.540          H  
ATOM  15726 2HE  MET B1018     -38.922  49.948 -19.031  1.00  6.540          H  
ATOM  15727 3HE  MET B1018     -37.682  49.469 -17.846  1.00  6.540          H  
ATOM  15728  N   SER B1019     -42.293  53.204 -16.944  1.00  3.890          N  
ATOM  15729  CA  SER B1019     -42.969  54.281 -17.630  1.00  3.890          C  
ATOM  15730  C   SER B1019     -42.789  54.202 -19.138  1.00  3.890          C  
ATOM  15731  O   SER B1019     -41.924  53.479 -19.644  1.00  3.890          O  
ATOM  15732  CB  SER B1019     -42.472  55.610 -17.096  1.00  5.450          C  
ATOM  15733  OG  SER B1019     -41.107  55.776 -17.359  1.00  5.450          O  
ATOM  15734  H   SER B1019     -41.352  53.380 -16.618  1.00  4.670          H  
ATOM  15735  HA  SER B1019     -44.036  54.206 -17.419  1.00  4.670          H  
ATOM  15736 1HB  SER B1019     -43.031  56.417 -17.579  1.00  6.540          H  
ATOM  15737 2HB  SER B1019     -42.657  55.679 -16.027  1.00  6.540          H  
ATOM  15738  HG  SER B1019     -40.894  56.679 -17.109  1.00  6.540          H  
ATOM  15739  N   THR B1020     -43.600  54.976 -19.843  1.00  3.890          N  
ATOM  15740  CA  THR B1020     -43.516  55.155 -21.274  1.00  3.890          C  
ATOM  15741  C   THR B1020     -42.130  55.747 -21.551  1.00  3.890          C  
ATOM  15742  O   THR B1020     -41.756  56.704 -20.865  1.00  3.890          O  
ATOM  15743  CB  THR B1020     -44.639  56.096 -21.742  1.00  5.450          C  
ATOM  15744  OG1 THR B1020     -45.912  55.519 -21.420  1.00  5.450          O  
ATOM  15745  CG2 THR B1020     -44.564  56.371 -23.238  1.00  5.450          C  
ATOM  15746  H   THR B1020     -44.311  55.501 -19.354  1.00  4.670          H  
ATOM  15747  HA  THR B1020     -43.643  54.191 -21.749  1.00  4.670          H  
ATOM  15748  HB  THR B1020     -44.535  57.012 -21.194  1.00  6.540          H  
ATOM  15749  HG1 THR B1020     -46.607  56.170 -21.562  1.00  6.540          H  
ATOM  15750 1HG2 THR B1020     -45.366  57.046 -23.524  1.00  6.540          H  
ATOM  15751 2HG2 THR B1020     -43.615  56.827 -23.489  1.00  6.540          H  
ATOM  15752 3HG2 THR B1020     -44.680  55.442 -23.779  1.00  6.540          H  
ATOM  15753  N   PRO B1021     -41.373  55.293 -22.580  1.00  3.890          N  
ATOM  15754  CA  PRO B1021     -40.035  55.783 -22.893  1.00  3.890          C  
ATOM  15755  C   PRO B1021     -39.930  57.312 -22.887  1.00  3.890          C  
ATOM  15756  O   PRO B1021     -38.894  57.837 -22.469  1.00  3.890          O  
ATOM  15757  CB  PRO B1021     -39.835  55.211 -24.308  1.00  5.830          C  
ATOM  15758  CG  PRO B1021     -40.595  53.891 -24.275  1.00  5.830          C  
ATOM  15759  CD  PRO B1021     -41.828  54.173 -23.447  1.00  5.830          C  
ATOM  15760  HA  PRO B1021     -39.322  55.350 -22.189  1.00  4.670          H  
ATOM  15761 1HB  PRO B1021     -40.222  55.909 -25.065  1.00  7.000          H  
ATOM  15762 2HB  PRO B1021     -38.760  55.079 -24.511  1.00  7.000          H  
ATOM  15763 1HG  PRO B1021     -40.836  53.557 -25.295  1.00  7.000          H  
ATOM  15764 2HG  PRO B1021     -39.966  53.109 -23.822  1.00  7.000          H  
ATOM  15765 1HD  PRO B1021     -42.650  54.464 -24.103  1.00  7.000          H  
ATOM  15766 2HD  PRO B1021     -42.049  53.271 -22.856  1.00  7.000          H  
ATOM  15767  N   ASN B1022     -40.973  58.042 -23.289  1.00  3.890          N  
ATOM  15768  CA  ASN B1022     -40.882  59.477 -23.209  1.00  3.890          C  
ATOM  15769  C   ASN B1022     -42.149  60.134 -22.665  1.00  3.890          C  
ATOM  15770  O   ASN B1022     -42.488  61.258 -23.077  1.00  3.890          O  
ATOM  15771  CB  ASN B1022     -40.565  60.029 -24.563  1.00  5.450          C  
ATOM  15772  CG  ASN B1022     -41.644  59.733 -25.546  1.00  5.450          C  
ATOM  15773  OD1 ASN B1022     -42.457  58.797 -25.382  1.00  5.450          O  
ATOM  15774  ND2 ASN B1022     -41.681  60.535 -26.577  1.00  5.450          N  
ATOM  15775  H   ASN B1022     -41.814  57.632 -23.677  1.00  4.670          H  
ATOM  15776  HA  ASN B1022     -40.071  59.738 -22.527  1.00  4.670          H  
ATOM  15777 1HB  ASN B1022     -40.423  61.096 -24.495  1.00  6.540          H  
ATOM  15778 2HB  ASN B1022     -39.632  59.601 -24.925  1.00  6.540          H  
ATOM  15779 1HD2 ASN B1022     -42.371  60.415 -27.287  1.00  6.540          H  
ATOM  15780 2HD2 ASN B1022     -41.003  61.306 -26.631  1.00  6.540          H  
ATOM  15781  N   ALA B1023     -42.785  59.518 -21.661  1.00  3.890          N  
ATOM  15782  CA  ALA B1023     -43.978  60.146 -21.092  1.00  3.890          C  
ATOM  15783  C   ALA B1023     -44.181  59.739 -19.642  1.00  3.890          C  
ATOM  15784  O   ALA B1023     -43.860  58.621 -19.230  1.00  3.890          O  
ATOM  15785  CB  ALA B1023     -45.227  59.848 -21.908  1.00  5.450          C  
ATOM  15786  H   ALA B1023     -42.443  58.617 -21.303  1.00  4.670          H  
ATOM  15787  HA  ALA B1023     -43.836  61.204 -21.128  1.00  4.670          H  
ATOM  15788 1HB  ALA B1023     -46.069  60.389 -21.466  1.00  6.540          H  
ATOM  15789 2HB  ALA B1023     -45.075  60.193 -22.929  1.00  6.540          H  
ATOM  15790 3HB  ALA B1023     -45.447  58.819 -21.915  1.00  6.540          H  
ATOM  15791  N   LEU B1024     -44.746  60.659 -18.875  1.00  3.890          N  
ATOM  15792  CA  LEU B1024     -45.008  60.408 -17.464  1.00  3.890          C  
ATOM  15793  C   LEU B1024     -46.388  60.839 -17.006  1.00  3.890          C  
ATOM  15794  O   LEU B1024     -46.696  62.035 -16.963  1.00  3.890          O  
ATOM  15795  CB  LEU B1024     -43.924  61.128 -16.637  1.00  5.450          C  
ATOM  15796  CG  LEU B1024     -44.028  61.098 -15.090  1.00  5.450          C  
ATOM  15797  CD1 LEU B1024     -43.941  59.666 -14.564  1.00  5.450          C  
ATOM  15798  CD2 LEU B1024     -42.884  61.954 -14.517  1.00  5.450          C  
ATOM  15799  H   LEU B1024     -44.990  61.549 -19.321  1.00  4.670          H  
ATOM  15800  HA  LEU B1024     -44.924  59.335 -17.299  1.00  4.670          H  
ATOM  15801 1HB  LEU B1024     -42.954  60.714 -16.912  1.00  6.540          H  
ATOM  15802 2HB  LEU B1024     -43.924  62.166 -16.927  1.00  6.540          H  
ATOM  15803  HG  LEU B1024     -44.978  61.518 -14.782  1.00  6.540          H  
ATOM  15804 1HD1 LEU B1024     -44.010  59.673 -13.477  1.00  6.540          H  
ATOM  15805 2HD1 LEU B1024     -44.755  59.068 -14.961  1.00  6.540          H  
ATOM  15806 3HD1 LEU B1024     -42.990  59.226 -14.862  1.00  6.540          H  
ATOM  15807 1HD2 LEU B1024     -42.941  61.961 -13.434  1.00  6.540          H  
ATOM  15808 2HD2 LEU B1024     -41.921  61.540 -14.825  1.00  6.540          H  
ATOM  15809 3HD2 LEU B1024     -42.969  62.962 -14.890  1.00  6.540          H  
ATOM  15810  N   GLN B1025     -47.184  59.848 -16.596  1.00  3.890          N  
ATOM  15811  CA  GLN B1025     -48.544  60.067 -16.120  1.00  3.890          C  
ATOM  15812  C   GLN B1025     -48.695  59.762 -14.647  1.00  3.890          C  
ATOM  15813  O   GLN B1025     -48.593  58.617 -14.205  1.00  3.890          O  
ATOM  15814  CB  GLN B1025     -49.552  59.233 -16.907  1.00  5.450          C  
ATOM  15815  CG  GLN B1025     -49.714  59.636 -18.344  1.00  5.450          C  
ATOM  15816  CD  GLN B1025     -50.399  61.007 -18.480  1.00  5.450          C  
ATOM  15817  OE1 GLN B1025     -51.440  61.306 -17.850  1.00  5.450          O  
ATOM  15818  NE2 GLN B1025     -49.822  61.844 -19.325  1.00  5.450          N  
ATOM  15819  H   GLN B1025     -46.832  58.901 -16.640  1.00  4.670          H  
ATOM  15820  HA  GLN B1025     -48.792  61.122 -16.251  1.00  4.670          H  
ATOM  15821 1HB  GLN B1025     -49.257  58.186 -16.885  1.00  6.540          H  
ATOM  15822 2HB  GLN B1025     -50.518  59.305 -16.430  1.00  6.540          H  
ATOM  15823 1HG  GLN B1025     -48.729  59.702 -18.802  1.00  6.540          H  
ATOM  15824 2HG  GLN B1025     -50.321  58.891 -18.861  1.00  6.540          H  
ATOM  15825 1HE2 GLN B1025     -50.219  62.746 -19.492  1.00  6.540          H  
ATOM  15826 2HE2 GLN B1025     -48.996  61.571 -19.818  1.00  6.540          H  
ATOM  15827  N   LEU B1026     -48.954  60.811 -13.905  1.00  3.890          N  
ATOM  15828  CA  LEU B1026     -49.116  60.789 -12.470  1.00  3.890          C  
ATOM  15829  C   LEU B1026     -50.620  60.825 -12.222  1.00  3.890          C  
ATOM  15830  O   LEU B1026     -51.257  61.844 -12.496  1.00  3.890          O  
ATOM  15831  CB  LEU B1026     -48.389  62.038 -11.972  1.00  5.450          C  
ATOM  15832  CG  LEU B1026     -46.899  62.111 -12.395  1.00  5.450          C  
ATOM  15833  CD1 LEU B1026     -46.380  63.485 -12.170  1.00  5.450          C  
ATOM  15834  CD2 LEU B1026     -46.072  61.121 -11.574  1.00  5.450          C  
ATOM  15835  H   LEU B1026     -49.016  61.723 -14.374  1.00  4.670          H  
ATOM  15836  HA  LEU B1026     -48.699  59.874 -12.055  1.00  4.670          H  
ATOM  15837 1HB  LEU B1026     -48.859  62.887 -12.411  1.00  6.540          H  
ATOM  15838 2HB  LEU B1026     -48.463  62.114 -10.897  1.00  6.540          H  
ATOM  15839  HG  LEU B1026     -46.812  61.883 -13.452  1.00  6.540          H  
ATOM  15840 1HD1 LEU B1026     -45.343  63.527 -12.482  1.00  6.540          H  
ATOM  15841 2HD1 LEU B1026     -46.965  64.192 -12.763  1.00  6.540          H  
ATOM  15842 3HD1 LEU B1026     -46.458  63.736 -11.142  1.00  6.540          H  
ATOM  15843 1HD2 LEU B1026     -45.033  61.185 -11.880  1.00  6.540          H  
ATOM  15844 2HD2 LEU B1026     -46.148  61.363 -10.518  1.00  6.540          H  
ATOM  15845 3HD2 LEU B1026     -46.428  60.109 -11.741  1.00  6.540          H  
ATOM  15846  N   GLN B1027     -51.214  59.695 -11.810  1.00  3.890          N  
ATOM  15847  CA  GLN B1027     -52.681  59.638 -11.708  1.00  3.890          C  
ATOM  15848  C   GLN B1027     -53.208  59.004 -10.415  1.00  3.890          C  
ATOM  15849  O   GLN B1027     -52.573  58.117  -9.840  1.00  3.890          O  
ATOM  15850  CB  GLN B1027     -53.246  58.896 -12.927  1.00  5.450          C  
ATOM  15851  CG  GLN B1027     -52.945  59.590 -14.282  1.00  5.450          C  
ATOM  15852  CD  GLN B1027     -53.566  58.881 -15.461  1.00  5.450          C  
ATOM  15853  OE1 GLN B1027     -54.262  57.877 -15.267  1.00  5.450          O  
ATOM  15854  NE2 GLN B1027     -53.329  59.371 -16.684  1.00  5.450          N  
ATOM  15855  H   GLN B1027     -50.653  58.880 -11.589  1.00  4.670          H  
ATOM  15856  HA  GLN B1027     -53.057  60.655 -11.732  1.00  4.670          H  
ATOM  15857 1HB  GLN B1027     -52.832  57.891 -12.962  1.00  6.540          H  
ATOM  15858 2HB  GLN B1027     -54.327  58.807 -12.825  1.00  6.540          H  
ATOM  15859 1HG  GLN B1027     -53.328  60.599 -14.241  1.00  6.540          H  
ATOM  15860 2HG  GLN B1027     -51.873  59.612 -14.440  1.00  6.540          H  
ATOM  15861 1HE2 GLN B1027     -53.725  58.923 -17.486  1.00  6.540          H  
ATOM  15862 2HE2 GLN B1027     -52.749  60.204 -16.831  1.00  6.540          H  
ATOM  15863  N   ALA B1028     -54.380  59.491  -9.973  1.00  3.890          N  
ATOM  15864  CA  ALA B1028     -55.059  59.021  -8.744  1.00  3.890          C  
ATOM  15865  C   ALA B1028     -56.465  59.628  -8.587  1.00  3.890          C  
ATOM  15866  O   ALA B1028     -56.892  60.420  -9.429  1.00  3.890          O  
ATOM  15867  CB  ALA B1028     -54.248  59.331  -7.519  1.00  5.450          C  
ATOM  15868  H   ALA B1028     -54.810  60.223 -10.558  1.00  4.670          H  
ATOM  15869  HA  ALA B1028     -55.165  57.939  -8.826  1.00  4.670          H  
ATOM  15870 1HB  ALA B1028     -54.783  58.926  -6.721  1.00  6.540          H  
ATOM  15871 2HB  ALA B1028     -53.262  58.882  -7.572  1.00  6.540          H  
ATOM  15872 3HB  ALA B1028     -54.160  60.372  -7.389  1.00  6.540          H  
ATOM  15873  N   ASP B1029     -57.215  59.252  -7.531  1.00  3.890          N  
ATOM  15874  CA  ASP B1029     -58.482  59.944  -7.307  1.00  3.890          C  
ATOM  15875  C   ASP B1029     -58.157  61.341  -6.761  1.00  3.890          C  
ATOM  15876  O   ASP B1029     -58.756  62.354  -7.174  1.00  3.890          O  
ATOM  15877  CB  ASP B1029     -59.370  59.184  -6.317  1.00  5.450          C  
ATOM  15878  CG  ASP B1029     -59.964  57.863  -6.867  1.00  5.450          C  
ATOM  15879  OD1 ASP B1029     -59.990  57.659  -8.061  1.00  5.450          O  
ATOM  15880  OD2 ASP B1029     -60.352  57.045  -6.056  1.00  5.450          O  
ATOM  15881  H   ASP B1029     -56.902  58.575  -6.836  1.00  4.670          H  
ATOM  15882  HA  ASP B1029     -59.010  60.036  -8.250  1.00  4.670          H  
ATOM  15883 1HB  ASP B1029     -58.792  58.963  -5.413  1.00  6.540          H  
ATOM  15884 2HB  ASP B1029     -60.194  59.830  -6.018  1.00  6.540          H  
ATOM  15885  N   THR B1030     -57.160  61.373  -5.863  1.00  3.890          N  
ATOM  15886  CA  THR B1030     -56.673  62.624  -5.277  1.00  3.890          C  
ATOM  15887  C   THR B1030     -55.139  62.679  -5.331  1.00  3.890          C  
ATOM  15888  O   THR B1030     -54.445  61.721  -4.968  1.00  3.890          O  
ATOM  15889  CB  THR B1030     -57.203  62.795  -3.838  1.00  5.450          C  
ATOM  15890  OG1 THR B1030     -56.722  64.032  -3.287  1.00  5.450          O  
ATOM  15891  CG2 THR B1030     -56.748  61.640  -2.956  1.00  5.450          C  
ATOM  15892  H   THR B1030     -56.782  60.475  -5.548  1.00  4.670          H  
ATOM  15893  HA  THR B1030     -57.053  63.462  -5.867  1.00  4.670          H  
ATOM  15894  HB  THR B1030     -58.293  62.818  -3.868  1.00  6.540          H  
ATOM  15895  HG1 THR B1030     -57.190  64.797  -3.700  1.00  6.540          H  
ATOM  15896 1HG2 THR B1030     -57.145  61.775  -1.955  1.00  6.540          H  
ATOM  15897 2HG2 THR B1030     -57.108  60.694  -3.363  1.00  6.540          H  
ATOM  15898 3HG2 THR B1030     -55.674  61.622  -2.904  1.00  6.540          H  
ATOM  15899  N   LEU B1031     -54.615  63.786  -5.827  1.00  3.890          N  
ATOM  15900  CA  LEU B1031     -53.175  63.968  -5.968  1.00  3.890          C  
ATOM  15901  C   LEU B1031     -52.682  65.250  -5.374  1.00  3.890          C  
ATOM  15902  O   LEU B1031     -53.458  66.128  -4.986  1.00  3.890          O  
ATOM  15903  CB  LEU B1031     -52.723  64.014  -7.428  1.00  5.450          C  
ATOM  15904  CG  LEU B1031     -52.886  62.805  -8.242  1.00  5.450          C  
ATOM  15905  CD1 LEU B1031     -54.212  62.792  -8.862  1.00  5.450          C  
ATOM  15906  CD2 LEU B1031     -51.881  62.792  -9.319  1.00  5.450          C  
ATOM  15907  H   LEU B1031     -55.247  64.541  -6.126  1.00  4.670          H  
ATOM  15908  HA  LEU B1031     -52.675  63.151  -5.458  1.00  4.670          H  
ATOM  15909 1HB  LEU B1031     -53.241  64.783  -7.885  1.00  6.540          H  
ATOM  15910 2HB  LEU B1031     -51.665  64.264  -7.455  1.00  6.540          H  
ATOM  15911  HG  LEU B1031     -52.763  61.951  -7.620  1.00  6.540          H  
ATOM  15912 1HD1 LEU B1031     -54.309  61.940  -9.458  1.00  6.540          H  
ATOM  15913 2HD1 LEU B1031     -55.006  62.795  -8.144  1.00  6.540          H  
ATOM  15914 3HD1 LEU B1031     -54.288  63.652  -9.485  1.00  6.540          H  
ATOM  15915 1HD2 LEU B1031     -52.009  61.897  -9.906  1.00  6.540          H  
ATOM  15916 2HD2 LEU B1031     -52.032  63.663  -9.952  1.00  6.540          H  
ATOM  15917 3HD2 LEU B1031     -50.885  62.810  -8.890  1.00  6.540          H  
ATOM  15918  N   GLY B1032     -51.378  65.362  -5.336  1.00  3.890          N  
ATOM  15919  CA  GLY B1032     -50.757  66.600  -4.951  1.00  3.890          C  
ATOM  15920  C   GLY B1032     -49.291  66.610  -5.300  1.00  3.890          C  
ATOM  15921  O   GLY B1032     -48.669  65.565  -5.524  1.00  3.890          O  
ATOM  15922  H   GLY B1032     -50.812  64.542  -5.578  1.00  4.670          H  
ATOM  15923 1HA  GLY B1032     -51.252  67.413  -5.471  1.00  4.670          H  
ATOM  15924 2HA  GLY B1032     -50.884  66.770  -3.883  1.00  4.670          H  
ATOM  15925  N   LEU B1033     -48.773  67.821  -5.369  1.00  3.890          N  
ATOM  15926  CA  LEU B1033     -47.390  68.099  -5.705  1.00  3.890          C  
ATOM  15927  C   LEU B1033     -46.967  69.194  -4.741  1.00  3.890          C  
ATOM  15928  O   LEU B1033     -47.465  70.320  -4.828  1.00  3.890          O  
ATOM  15929  CB  LEU B1033     -47.344  68.561  -7.189  1.00  5.450          C  
ATOM  15930  CG  LEU B1033     -45.996  68.891  -7.842  1.00  5.450          C  
ATOM  15931  CD1 LEU B1033     -45.137  67.644  -7.937  1.00  5.450          C  
ATOM  15932  CD2 LEU B1033     -46.239  69.476  -9.226  1.00  5.450          C  
ATOM  15933  H   LEU B1033     -49.409  68.592  -5.139  1.00  4.670          H  
ATOM  15934  HA  LEU B1033     -46.787  67.219  -5.533  1.00  4.670          H  
ATOM  15935 1HB  LEU B1033     -47.799  67.780  -7.793  1.00  6.540          H  
ATOM  15936 2HB  LEU B1033     -47.961  69.449  -7.274  1.00  6.540          H  
ATOM  15937  HG  LEU B1033     -45.482  69.595  -7.234  1.00  6.540          H  
ATOM  15938 1HD1 LEU B1033     -44.176  67.891  -8.397  1.00  6.540          H  
ATOM  15939 2HD1 LEU B1033     -44.968  67.244  -6.957  1.00  6.540          H  
ATOM  15940 3HD1 LEU B1033     -45.649  66.903  -8.552  1.00  6.540          H  
ATOM  15941 1HD2 LEU B1033     -45.283  69.725  -9.693  1.00  6.540          H  
ATOM  15942 2HD2 LEU B1033     -46.760  68.744  -9.834  1.00  6.540          H  
ATOM  15943 3HD2 LEU B1033     -46.847  70.375  -9.144  1.00  6.540          H  
ATOM  15944  N   GLN B1034     -46.071  68.879  -3.812  1.00  3.890          N  
ATOM  15945  CA  GLN B1034     -45.785  69.864  -2.788  1.00  3.890          C  
ATOM  15946  C   GLN B1034     -44.352  70.017  -2.351  1.00  3.890          C  
ATOM  15947  O   GLN B1034     -43.660  69.060  -1.971  1.00  3.890          O  
ATOM  15948  CB  GLN B1034     -46.646  69.583  -1.563  1.00  5.450          C  
ATOM  15949  CG  GLN B1034     -46.472  70.568  -0.429  1.00  5.450          C  
ATOM  15950  CD  GLN B1034     -47.373  70.258   0.686  1.00  5.450          C  
ATOM  15951  OE1 GLN B1034     -47.638  69.080   0.985  1.00  5.450          O  
ATOM  15952  NE2 GLN B1034     -47.872  71.290   1.349  1.00  5.450          N  
ATOM  15953  H   GLN B1034     -45.653  67.947  -3.805  1.00  4.670          H  
ATOM  15954  HA  GLN B1034     -46.083  70.814  -3.183  1.00  4.670          H  
ATOM  15955 1HB  GLN B1034     -47.685  69.599  -1.864  1.00  6.540          H  
ATOM  15956 2HB  GLN B1034     -46.444  68.604  -1.193  1.00  6.540          H  
ATOM  15957 1HG  GLN B1034     -45.456  70.513  -0.048  1.00  6.540          H  
ATOM  15958 2HG  GLN B1034     -46.690  71.576  -0.782  1.00  6.540          H  
ATOM  15959 1HE2 GLN B1034     -48.483  71.136   2.124  1.00  6.540          H  
ATOM  15960 2HE2 GLN B1034     -47.628  72.232   1.091  1.00  6.540          H  
ATOM  15961  N   ALA B1035     -43.954  71.276  -2.344  1.00  3.890          N  
ATOM  15962  CA  ALA B1035     -42.629  71.658  -1.955  1.00  3.890          C  
ATOM  15963  C   ALA B1035     -42.609  72.354  -0.648  1.00  3.890          C  
ATOM  15964  O   ALA B1035     -43.537  73.081  -0.305  1.00  3.890          O  
ATOM  15965  CB  ALA B1035     -42.023  72.594  -2.956  1.00  5.450          C  
ATOM  15966  H   ALA B1035     -44.633  71.987  -2.644  1.00  4.670          H  
ATOM  15967  HA  ALA B1035     -42.031  70.764  -1.878  1.00  4.670          H  
ATOM  15968 1HB  ALA B1035     -41.030  72.830  -2.622  1.00  6.540          H  
ATOM  15969 2HB  ALA B1035     -41.962  72.151  -3.900  1.00  6.540          H  
ATOM  15970 3HB  ALA B1035     -42.620  73.496  -3.016  1.00  6.540          H  
ATOM  15971  N   ASP B1036     -41.504  72.218   0.045  1.00  3.890          N  
ATOM  15972  CA  ASP B1036     -41.313  73.077   1.190  1.00  3.890          C  
ATOM  15973  C   ASP B1036     -41.109  74.497   0.633  1.00  3.890          C  
ATOM  15974  O   ASP B1036     -41.889  75.407   0.934  1.00  3.890          O  
ATOM  15975  CB  ASP B1036     -40.109  72.634   2.033  1.00  5.450          C  
ATOM  15976  CG  ASP B1036     -39.956  73.370   3.391  1.00  5.450          C  
ATOM  15977  OD1 ASP B1036     -40.804  73.209   4.241  1.00  5.450          O  
ATOM  15978  OD2 ASP B1036     -38.983  74.070   3.554  1.00  5.450          O  
ATOM  15979  H   ASP B1036     -40.834  71.493  -0.237  1.00  4.670          H  
ATOM  15980  HA  ASP B1036     -42.208  73.062   1.814  1.00  4.670          H  
ATOM  15981 1HB  ASP B1036     -40.179  71.561   2.231  1.00  6.540          H  
ATOM  15982 2HB  ASP B1036     -39.193  72.791   1.465  1.00  6.540          H  
ATOM  15983  N   SER B1037     -40.121  74.684  -0.273  1.00  3.890          N  
ATOM  15984  CA  SER B1037     -39.878  76.042  -0.769  1.00  3.890          C  
ATOM  15985  C   SER B1037     -40.318  76.281  -2.215  1.00  3.890          C  
ATOM  15986  O   SER B1037     -40.859  77.352  -2.513  1.00  3.890          O  
ATOM  15987  CB  SER B1037     -38.405  76.400  -0.661  1.00  5.450          C  
ATOM  15988  OG  SER B1037     -37.617  75.611  -1.502  1.00  5.450          O  
ATOM  15989  H   SER B1037     -39.529  73.911  -0.589  1.00  4.670          H  
ATOM  15990  HA  SER B1037     -40.431  76.737  -0.138  1.00  4.670          H  
ATOM  15991 1HB  SER B1037     -38.268  77.454  -0.908  1.00  6.540          H  
ATOM  15992 2HB  SER B1037     -38.077  76.263   0.360  1.00  6.540          H  
ATOM  15993  HG  SER B1037     -36.704  75.842  -1.291  1.00  6.540          H  
ATOM  15994  N   ASN B1038     -40.142  75.310  -3.134  1.00  3.890          N  
ATOM  15995  CA  ASN B1038     -40.559  75.631  -4.517  1.00  3.890          C  
ATOM  15996  C   ASN B1038     -40.923  74.489  -5.484  1.00  3.890          C  
ATOM  15997  O   ASN B1038     -40.336  73.402  -5.438  1.00  3.890          O  
ATOM  15998  CB  ASN B1038     -39.458  76.454  -5.160  1.00  5.450          C  
ATOM  15999  CG  ASN B1038     -38.157  75.661  -5.301  1.00  5.450          C  
ATOM  16000  OD1 ASN B1038     -37.909  75.003  -6.323  1.00  5.450          O  
ATOM  16001  ND2 ASN B1038     -37.326  75.708  -4.292  1.00  5.450          N  
ATOM  16002  H   ASN B1038     -39.654  74.445  -2.866  1.00  4.670          H  
ATOM  16003  HA  ASN B1038     -41.450  76.248  -4.445  1.00  4.670          H  
ATOM  16004 1HB  ASN B1038     -39.788  76.780  -6.149  1.00  6.540          H  
ATOM  16005 2HB  ASN B1038     -39.267  77.351  -4.570  1.00  6.540          H  
ATOM  16006 1HD2 ASN B1038     -36.453  75.221  -4.328  1.00  6.540          H  
ATOM  16007 2HD2 ASN B1038     -37.567  76.207  -3.457  1.00  6.540          H  
ATOM  16008  N   LEU B1039     -41.859  74.796  -6.412  1.00  3.890          N  
ATOM  16009  CA  LEU B1039     -42.241  73.901  -7.517  1.00  3.890          C  
ATOM  16010  C   LEU B1039     -42.001  74.552  -8.875  1.00  3.890          C  
ATOM  16011  O   LEU B1039     -42.650  75.556  -9.201  1.00  3.890          O  
ATOM  16012  CB  LEU B1039     -43.751  73.592  -7.536  1.00  5.450          C  
ATOM  16013  CG  LEU B1039     -44.426  73.024  -6.296  1.00  5.450          C  
ATOM  16014  CD1 LEU B1039     -45.881  72.888  -6.554  1.00  5.450          C  
ATOM  16015  CD2 LEU B1039     -43.881  71.754  -6.000  1.00  5.450          C  
ATOM  16016  H   LEU B1039     -42.315  75.708  -6.331  1.00  4.670          H  
ATOM  16017  HA  LEU B1039     -41.646  72.991  -7.465  1.00  4.670          H  
ATOM  16018 1HB  LEU B1039     -44.264  74.485  -7.811  1.00  6.540          H  
ATOM  16019 2HB  LEU B1039     -43.918  72.873  -8.340  1.00  6.540          H  
ATOM  16020  HG  LEU B1039     -44.288  73.698  -5.446  1.00  6.540          H  
ATOM  16021 1HD1 LEU B1039     -46.362  72.479  -5.676  1.00  6.540          H  
ATOM  16022 2HD1 LEU B1039     -46.316  73.844  -6.787  1.00  6.540          H  
ATOM  16023 3HD1 LEU B1039     -46.024  72.215  -7.388  1.00  6.540          H  
ATOM  16024 1HD2 LEU B1039     -44.368  71.341  -5.126  1.00  6.540          H  
ATOM  16025 2HD2 LEU B1039     -44.011  71.102  -6.836  1.00  6.540          H  
ATOM  16026 3HD2 LEU B1039     -42.856  71.893  -5.819  1.00  6.540          H  
ATOM  16027  N   SER B1040     -41.150  73.958  -9.708  1.00  3.890          N  
ATOM  16028  CA  SER B1040     -40.927  74.510 -11.048  1.00  3.890          C  
ATOM  16029  C   SER B1040     -41.755  73.723 -12.059  1.00  3.890          C  
ATOM  16030  O   SER B1040     -41.469  72.554 -12.340  1.00  3.890          O  
ATOM  16031  CB  SER B1040     -39.460  74.458 -11.412  1.00  5.450          C  
ATOM  16032  OG  SER B1040     -39.256  74.905 -12.722  1.00  5.450          O  
ATOM  16033  H   SER B1040     -40.625  73.137  -9.390  1.00  4.670          H  
ATOM  16034  HA  SER B1040     -41.262  75.547 -11.071  1.00  4.670          H  
ATOM  16035 1HB  SER B1040     -38.894  75.078 -10.717  1.00  6.540          H  
ATOM  16036 2HB  SER B1040     -39.094  73.433 -11.311  1.00  6.540          H  
ATOM  16037  HG  SER B1040     -38.309  74.871 -12.872  1.00  6.540          H  
ATOM  16038  N   ILE B1041     -42.805  74.338 -12.587  1.00  3.890          N  
ATOM  16039  CA  ILE B1041     -43.701  73.640 -13.500  1.00  3.890          C  
ATOM  16040  C   ILE B1041     -43.518  74.236 -14.895  1.00  3.890          C  
ATOM  16041  O   ILE B1041     -43.679  75.447 -15.090  1.00  3.890          O  
ATOM  16042  CB  ILE B1041     -45.147  73.720 -12.961  1.00  5.450          C  
ATOM  16043  CG1 ILE B1041     -45.172  73.046 -11.517  1.00  5.450          C  
ATOM  16044  CG2 ILE B1041     -46.090  73.012 -13.907  1.00  5.450          C  
ATOM  16045  CD1 ILE B1041     -46.452  73.211 -10.727  1.00  5.450          C  
ATOM  16046  H   ILE B1041     -43.008  75.318 -12.349  1.00  4.670          H  
ATOM  16047  HA  ILE B1041     -43.421  72.590 -13.550  1.00  4.670          H  
ATOM  16048  HB  ILE B1041     -45.441  74.772 -12.855  1.00  6.540          H  
ATOM  16049 1HG1 ILE B1041     -44.969  71.986 -11.626  1.00  6.540          H  
ATOM  16050 2HG1 ILE B1041     -44.378  73.487 -10.919  1.00  6.540          H  
ATOM  16051 1HG2 ILE B1041     -47.105  73.060 -13.535  1.00  6.540          H  
ATOM  16052 2HG2 ILE B1041     -46.052  73.489 -14.883  1.00  6.540          H  
ATOM  16053 3HG2 ILE B1041     -45.780  71.977 -13.991  1.00  6.540          H  
ATOM  16054 1HD1 ILE B1041     -46.339  72.727  -9.760  1.00  6.540          H  
ATOM  16055 2HD1 ILE B1041     -46.649  74.272 -10.575  1.00  6.540          H  
ATOM  16056 3HD1 ILE B1041     -47.286  72.758 -11.251  1.00  6.540          H  
ATOM  16057  N   ALA B1042     -43.131  73.407 -15.869  1.00  3.890          N  
ATOM  16058  CA  ALA B1042     -42.781  74.001 -17.157  1.00  3.890          C  
ATOM  16059  C   ALA B1042     -42.804  73.126 -18.408  1.00  3.890          C  
ATOM  16060  O   ALA B1042     -42.741  71.900 -18.342  1.00  3.890          O  
ATOM  16061  CB  ALA B1042     -41.365  74.534 -17.051  1.00  5.450          C  
ATOM  16062  H   ALA B1042     -43.035  72.405 -15.671  1.00  4.670          H  
ATOM  16063  HA  ALA B1042     -43.474  74.817 -17.316  1.00  4.670          H  
ATOM  16064 1HB  ALA B1042     -41.093  75.052 -17.967  1.00  6.540          H  
ATOM  16065 2HB  ALA B1042     -41.299  75.204 -16.230  1.00  6.540          H  
ATOM  16066 3HB  ALA B1042     -40.678  73.715 -16.899  1.00  6.540          H  
ATOM  16067  N   GLY B1043     -42.863  73.818 -19.550  1.00  3.890          N  
ATOM  16068  CA  GLY B1043     -42.619  73.256 -20.879  1.00  3.890          C  
ATOM  16069  C   GLY B1043     -41.258  73.857 -21.283  1.00  3.890          C  
ATOM  16070  O   GLY B1043     -40.795  74.788 -20.620  1.00  3.890          O  
ATOM  16071  H   GLY B1043     -42.982  74.830 -19.455  1.00  4.670          H  
ATOM  16072 1HA  GLY B1043     -42.586  72.173 -20.843  1.00  4.670          H  
ATOM  16073 2HA  GLY B1043     -43.399  73.558 -21.578  1.00  4.670          H  
ATOM  16074  N   LYS B1044     -40.661  73.485 -22.418  1.00  3.890          N  
ATOM  16075  CA  LYS B1044     -39.359  74.075 -22.776  1.00  3.890          C  
ATOM  16076  C   LYS B1044     -39.323  75.615 -22.787  1.00  3.890          C  
ATOM  16077  O   LYS B1044     -38.323  76.224 -22.407  1.00  3.890          O  
ATOM  16078  CB  LYS B1044     -38.902  73.565 -24.144  1.00  5.450          C  
ATOM  16079  CG  LYS B1044     -37.527  74.076 -24.585  1.00  5.450          C  
ATOM  16080  CD  LYS B1044     -37.114  73.476 -25.920  1.00  5.450          C  
ATOM  16081  CE  LYS B1044     -35.756  73.996 -26.366  1.00  5.450          C  
ATOM  16082  NZ  LYS B1044     -35.339  73.419 -27.681  1.00  5.450          N  
ATOM  16083  H   LYS B1044     -41.027  72.716 -22.993  1.00  4.670          H  
ATOM  16084  HA  LYS B1044     -38.634  73.742 -22.033  1.00  4.670          H  
ATOM  16085 1HB  LYS B1044     -38.873  72.469 -24.133  1.00  6.540          H  
ATOM  16086 2HB  LYS B1044     -39.619  73.859 -24.898  1.00  6.540          H  
ATOM  16087 1HG  LYS B1044     -37.545  75.162 -24.688  1.00  6.540          H  
ATOM  16088 2HG  LYS B1044     -36.788  73.812 -23.830  1.00  6.540          H  
ATOM  16089 1HD  LYS B1044     -37.078  72.382 -25.838  1.00  6.540          H  
ATOM  16090 2HD  LYS B1044     -37.852  73.742 -26.671  1.00  6.540          H  
ATOM  16091 1HE  LYS B1044     -35.802  75.081 -26.454  1.00  6.540          H  
ATOM  16092 2HE  LYS B1044     -35.012  73.734 -25.614  1.00  6.540          H  
ATOM  16093 1HZ  LYS B1044     -34.433  73.786 -27.941  1.00  6.540          H  
ATOM  16094 2HZ  LYS B1044     -35.283  72.409 -27.603  1.00  6.540          H  
ATOM  16095 3HZ  LYS B1044     -36.015  73.665 -28.388  1.00  6.540          H  
ATOM  16096  N   GLN B1045     -40.391  76.231 -23.283  1.00  3.890          N  
ATOM  16097  CA  GLN B1045     -40.513  77.675 -23.450  1.00  3.890          C  
ATOM  16098  C   GLN B1045     -41.446  78.359 -22.444  1.00  3.890          C  
ATOM  16099  O   GLN B1045     -41.820  79.516 -22.649  1.00  3.890          O  
ATOM  16100  CB  GLN B1045     -41.049  77.976 -24.851  1.00  5.450          C  
ATOM  16101  CG  GLN B1045     -40.157  77.530 -25.993  1.00  5.450          C  
ATOM  16102  CD  GLN B1045     -40.814  77.786 -27.340  1.00  5.450          C  
ATOM  16103  OE1 GLN B1045     -42.056  77.741 -27.457  1.00  5.450          O  
ATOM  16104  NE2 GLN B1045     -40.004  78.063 -28.353  1.00  5.450          N  
ATOM  16105  H   GLN B1045     -41.165  75.658 -23.565  1.00  4.670          H  
ATOM  16106  HA  GLN B1045     -39.522  78.113 -23.341  1.00  4.670          H  
ATOM  16107 1HB  GLN B1045     -42.023  77.508 -24.968  1.00  6.540          H  
ATOM  16108 2HB  GLN B1045     -41.195  79.051 -24.957  1.00  6.540          H  
ATOM  16109 1HG  GLN B1045     -39.229  78.094 -25.952  1.00  6.540          H  
ATOM  16110 2HG  GLN B1045     -39.942  76.468 -25.904  1.00  6.540          H  
ATOM  16111 1HE2 GLN B1045     -40.374  78.244 -29.265  1.00  6.540          H  
ATOM  16112 2HE2 GLN B1045     -39.014  78.089 -28.212  1.00  6.540          H  
ATOM  16113  N   GLN B1046     -41.874  77.658 -21.396  1.00  3.890          N  
ATOM  16114  CA  GLN B1046     -42.819  78.265 -20.450  1.00  3.890          C  
ATOM  16115  C   GLN B1046     -42.677  77.749 -19.036  1.00  3.890          C  
ATOM  16116  O   GLN B1046     -42.831  76.556 -18.803  1.00  3.890          O  
ATOM  16117  CB  GLN B1046     -44.263  77.993 -20.906  1.00  5.450          C  
ATOM  16118  CG  GLN B1046     -45.347  78.610 -20.003  1.00  5.450          C  
ATOM  16119  CD  GLN B1046     -46.783  78.327 -20.480  1.00  5.450          C  
ATOM  16120  OE1 GLN B1046     -47.097  77.325 -21.152  1.00  5.450          O  
ATOM  16121  NE2 GLN B1046     -47.691  79.227 -20.114  1.00  5.450          N  
ATOM  16122  H   GLN B1046     -41.503  76.715 -21.238  1.00  4.670          H  
ATOM  16123  HA  GLN B1046     -42.646  79.339 -20.432  1.00  4.670          H  
ATOM  16124 1HB  GLN B1046     -44.405  78.397 -21.912  1.00  6.540          H  
ATOM  16125 2HB  GLN B1046     -44.430  76.918 -20.971  1.00  6.540          H  
ATOM  16126 1HG  GLN B1046     -45.252  78.201 -18.995  1.00  6.540          H  
ATOM  16127 2HG  GLN B1046     -45.204  79.689 -19.981  1.00  6.540          H  
ATOM  16128 1HE2 GLN B1046     -48.651  79.104 -20.379  1.00  6.540          H  
ATOM  16129 2HE2 GLN B1046     -47.430  80.026 -19.563  1.00  6.540          H  
ATOM  16130  N   VAL B1047     -42.442  78.645 -18.075  1.00  3.890          N  
ATOM  16131  CA  VAL B1047     -42.313  78.215 -16.682  1.00  3.890          C  
ATOM  16132  C   VAL B1047     -43.077  79.089 -15.705  1.00  3.890          C  
ATOM  16133  O   VAL B1047     -43.033  80.319 -15.784  1.00  3.890          O  
ATOM  16134  CB  VAL B1047     -40.812  78.131 -16.260  1.00  5.450          C  
ATOM  16135  CG1 VAL B1047     -40.119  79.473 -16.429  1.00  5.450          C  
ATOM  16136  CG2 VAL B1047     -40.684  77.681 -14.758  1.00  5.450          C  
ATOM  16137  H   VAL B1047     -42.344  79.624 -18.316  1.00  4.670          H  
ATOM  16138  HA  VAL B1047     -42.727  77.213 -16.603  1.00  4.670          H  
ATOM  16139  HB  VAL B1047     -40.315  77.407 -16.906  1.00  6.540          H  
ATOM  16140 1HG1 VAL B1047     -39.073  79.371 -16.147  1.00  6.540          H  
ATOM  16141 2HG1 VAL B1047     -40.183  79.789 -17.465  1.00  6.540          H  
ATOM  16142 3HG1 VAL B1047     -40.583  80.224 -15.793  1.00  6.540          H  
ATOM  16143 1HG2 VAL B1047     -39.634  77.608 -14.494  1.00  6.540          H  
ATOM  16144 2HG2 VAL B1047     -41.149  78.409 -14.116  1.00  6.540          H  
ATOM  16145 3HG2 VAL B1047     -41.157  76.716 -14.595  1.00  6.540          H  
ATOM  16146  N   GLU B1048     -43.728  78.437 -14.751  1.00  3.890          N  
ATOM  16147  CA  GLU B1048     -44.400  79.114 -13.655  1.00  3.890          C  
ATOM  16148  C   GLU B1048     -43.884  78.490 -12.361  1.00  3.890          C  
ATOM  16149  O   GLU B1048     -43.686  77.273 -12.284  1.00  3.890          O  
ATOM  16150  CB  GLU B1048     -45.924  78.990 -13.781  1.00  5.450          C  
ATOM  16151  CG  GLU B1048     -46.508  79.671 -15.037  1.00  5.450          C  
ATOM  16152  CD  GLU B1048     -48.011  79.569 -15.151  1.00  5.450          C  
ATOM  16153  OE1 GLU B1048     -48.610  78.923 -14.323  1.00  5.450          O  
ATOM  16154  OE2 GLU B1048     -48.557  80.145 -16.067  1.00  5.450          O  
ATOM  16155  H   GLU B1048     -43.737  77.412 -14.793  1.00  4.670          H  
ATOM  16156  HA  GLU B1048     -44.131  80.170 -13.664  1.00  4.670          H  
ATOM  16157 1HB  GLU B1048     -46.199  77.934 -13.812  1.00  6.540          H  
ATOM  16158 2HB  GLU B1048     -46.398  79.428 -12.903  1.00  6.540          H  
ATOM  16159 1HG  GLU B1048     -46.225  80.723 -15.028  1.00  6.540          H  
ATOM  16160 2HG  GLU B1048     -46.061  79.216 -15.919  1.00  6.540          H  
ATOM  16161  N   ILE B1049     -43.636  79.310 -11.341  1.00  3.890          N  
ATOM  16162  CA  ILE B1049     -43.104  78.748 -10.106  1.00  3.890          C  
ATOM  16163  C   ILE B1049     -43.969  79.030  -8.888  1.00  3.890          C  
ATOM  16164  O   ILE B1049     -44.282  80.183  -8.589  1.00  3.890          O  
ATOM  16165  CB  ILE B1049     -41.660  79.260  -9.851  1.00  5.450          C  
ATOM  16166  CG1 ILE B1049     -40.753  78.856 -11.066  1.00  5.450          C  
ATOM  16167  CG2 ILE B1049     -41.107  78.656  -8.515  1.00  5.450          C  
ATOM  16168  CD1 ILE B1049     -39.371  79.455 -11.086  1.00  5.450          C  
ATOM  16169  H   ILE B1049     -43.812  80.303 -11.425  1.00  4.670          H  
ATOM  16170  HA  ILE B1049     -43.050  77.671 -10.219  1.00  4.670          H  
ATOM  16171  HB  ILE B1049     -41.665  80.347  -9.783  1.00  6.540          H  
ATOM  16172 1HG1 ILE B1049     -40.661  77.779 -11.087  1.00  6.540          H  
ATOM  16173 2HG1 ILE B1049     -41.237  79.176 -11.971  1.00  6.540          H  
ATOM  16174 1HG2 ILE B1049     -40.105  79.011  -8.327  1.00  6.540          H  
ATOM  16175 2HG2 ILE B1049     -41.737  78.955  -7.685  1.00  6.540          H  
ATOM  16176 3HG2 ILE B1049     -41.097  77.568  -8.582  1.00  6.540          H  
ATOM  16177 1HD1 ILE B1049     -38.847  79.115 -11.981  1.00  6.540          H  
ATOM  16178 2HD1 ILE B1049     -39.443  80.543 -11.102  1.00  6.540          H  
ATOM  16179 3HD1 ILE B1049     -38.812  79.145 -10.211  1.00  6.540          H  
ATOM  16180  N   THR B1050     -44.330  77.956  -8.192  1.00  3.890          N  
ATOM  16181  CA  THR B1050     -45.115  78.031  -6.955  1.00  3.890          C  
ATOM  16182  C   THR B1050     -44.089  78.089  -5.841  1.00  3.890          C  
ATOM  16183  O   THR B1050     -43.123  77.314  -5.853  1.00  3.890          O  
ATOM  16184  CB  THR B1050     -46.073  76.831  -6.794  1.00  5.450          C  
ATOM  16185  OG1 THR B1050     -47.010  76.823  -7.880  1.00  5.450          O  
ATOM  16186  CG2 THR B1050     -46.847  76.887  -5.482  1.00  5.450          C  
ATOM  16187  H   THR B1050     -43.983  77.054  -8.536  1.00  4.670          H  
ATOM  16188  HA  THR B1050     -45.698  78.954  -6.937  1.00  4.670          H  
ATOM  16189  HB  THR B1050     -45.508  75.939  -6.804  1.00  6.540          H  
ATOM  16190  HG1 THR B1050     -46.540  76.692  -8.705  1.00  6.540          H  
ATOM  16191 1HG2 THR B1050     -47.499  76.022  -5.423  1.00  6.540          H  
ATOM  16192 2HG2 THR B1050     -46.160  76.879  -4.639  1.00  6.540          H  
ATOM  16193 3HG2 THR B1050     -47.443  77.787  -5.449  1.00  6.540          H  
ATOM  16194  N   SER B1051     -44.240  79.003  -4.890  1.00  3.890          N  
ATOM  16195  CA  SER B1051     -43.186  79.089  -3.885  1.00  3.890          C  
ATOM  16196  C   SER B1051     -43.589  79.604  -2.521  1.00  3.890          C  
ATOM  16197  O   SER B1051     -44.690  80.113  -2.308  1.00  3.890          O  
ATOM  16198  CB  SER B1051     -42.058  79.962  -4.411  1.00  5.450          C  
ATOM  16199  OG  SER B1051     -42.467  81.300  -4.536  1.00  5.450          O  
ATOM  16200  H   SER B1051     -45.058  79.622  -4.878  1.00  4.670          H  
ATOM  16201  HA  SER B1051     -42.799  78.087  -3.737  1.00  4.670          H  
ATOM  16202 1HB  SER B1051     -41.203  79.899  -3.738  1.00  6.540          H  
ATOM  16203 2HB  SER B1051     -41.732  79.587  -5.375  1.00  6.540          H  
ATOM  16204  HG  SER B1051     -41.730  81.762  -4.934  1.00  6.540          H  
ATOM  16205  N   ALA B1052     -42.655  79.465  -1.582  1.00  3.890          N  
ATOM  16206  CA  ALA B1052     -42.842  79.903  -0.208  1.00  3.890          C  
ATOM  16207  C   ALA B1052     -41.557  80.452   0.390  1.00  3.890          C  
ATOM  16208  O   ALA B1052     -40.455  80.082  -0.026  1.00  3.890          O  
ATOM  16209  CB  ALA B1052     -43.311  78.730   0.614  1.00  5.450          C  
ATOM  16210  H   ALA B1052     -41.793  78.980  -1.846  1.00  4.670          H  
ATOM  16211  HA  ALA B1052     -43.594  80.694  -0.194  1.00  4.670          H  
ATOM  16212 1HB  ALA B1052     -43.472  79.049   1.636  1.00  6.540          H  
ATOM  16213 2HB  ALA B1052     -44.219  78.370   0.171  1.00  6.540          H  
ATOM  16214 3HB  ALA B1052     -42.552  77.948   0.592  1.00  6.540          H  
ATOM  16215  N   LYS B1053     -41.700  81.334   1.375  1.00  3.890          N  
ATOM  16216  CA  LYS B1053     -40.542  81.842   2.089  1.00  3.890          C  
ATOM  16217  C   LYS B1053     -40.218  80.947   3.266  1.00  3.890          C  
ATOM  16218  O   LYS B1053     -41.032  80.771   4.174  1.00  3.890          O  
ATOM  16219  CB  LYS B1053     -40.775  83.270   2.577  1.00  5.450          C  
ATOM  16220  CG  LYS B1053     -39.564  83.893   3.286  1.00  5.450          C  
ATOM  16221  CD  LYS B1053     -39.829  85.337   3.703  1.00  5.450          C  
ATOM  16222  CE  LYS B1053     -38.627  85.921   4.449  1.00  5.450          C  
ATOM  16223  NZ  LYS B1053     -38.862  87.331   4.879  1.00  5.450          N  
ATOM  16224  H   LYS B1053     -42.634  81.636   1.667  1.00  4.670          H  
ATOM  16225  HA  LYS B1053     -39.684  81.835   1.417  1.00  4.670          H  
ATOM  16226 1HB  LYS B1053     -41.043  83.903   1.733  1.00  6.540          H  
ATOM  16227 2HB  LYS B1053     -41.614  83.280   3.273  1.00  6.540          H  
ATOM  16228 1HG  LYS B1053     -39.332  83.313   4.185  1.00  6.540          H  
ATOM  16229 2HG  LYS B1053     -38.700  83.860   2.624  1.00  6.540          H  
ATOM  16230 1HD  LYS B1053     -40.035  85.945   2.820  1.00  6.540          H  
ATOM  16231 2HD  LYS B1053     -40.701  85.366   4.357  1.00  6.540          H  
ATOM  16232 1HE  LYS B1053     -38.428  85.310   5.331  1.00  6.540          H  
ATOM  16233 2HE  LYS B1053     -37.754  85.893   3.797  1.00  6.540          H  
ATOM  16234 1HZ  LYS B1053     -38.046  87.672   5.369  1.00  6.540          H  
ATOM  16235 2HZ  LYS B1053     -39.036  87.912   4.070  1.00  6.540          H  
ATOM  16236 3HZ  LYS B1053     -39.661  87.366   5.496  1.00  6.540          H  
ATOM  16237  N   ILE B1054     -39.026  80.382   3.253  1.00  3.890          N  
ATOM  16238  CA  ILE B1054     -38.624  79.485   4.314  1.00  3.890          C  
ATOM  16239  C   ILE B1054     -37.500  80.101   5.122  1.00  3.890          C  
ATOM  16240  O   ILE B1054     -36.466  80.478   4.573  1.00  3.890          O  
ATOM  16241  CB  ILE B1054     -38.197  78.129   3.725  1.00  5.450          C  
ATOM  16242  CG1 ILE B1054     -39.345  77.544   2.816  1.00  5.450          C  
ATOM  16243  CG2 ILE B1054     -37.788  77.146   4.835  1.00  5.450          C  
ATOM  16244  CD1 ILE B1054     -40.678  77.287   3.481  1.00  5.450          C  
ATOM  16245  H   ILE B1054     -38.397  80.576   2.485  1.00  4.670          H  
ATOM  16246  HA  ILE B1054     -39.460  79.333   4.991  1.00  4.670          H  
ATOM  16247  HB  ILE B1054     -37.354  78.286   3.072  1.00  6.540          H  
ATOM  16248 1HG1 ILE B1054     -39.512  78.226   1.982  1.00  6.540          H  
ATOM  16249 2HG1 ILE B1054     -39.012  76.584   2.426  1.00  6.540          H  
ATOM  16250 1HG2 ILE B1054     -37.480  76.200   4.380  1.00  6.540          H  
ATOM  16251 2HG2 ILE B1054     -36.957  77.551   5.414  1.00  6.540          H  
ATOM  16252 3HG2 ILE B1054     -38.624  76.959   5.502  1.00  6.540          H  
ATOM  16253 1HD1 ILE B1054     -41.352  76.882   2.751  1.00  6.540          H  
ATOM  16254 2HD1 ILE B1054     -40.557  76.568   4.284  1.00  6.540          H  
ATOM  16255 3HD1 ILE B1054     -41.096  78.203   3.872  1.00  6.540          H  
ATOM  16256  N   ASN B1055     -37.703  80.189   6.429  1.00  3.890          N  
ATOM  16257  CA  ASN B1055     -36.692  80.747   7.310  1.00  3.890          C  
ATOM  16258  C   ASN B1055     -35.652  79.681   7.591  1.00  3.890          C  
ATOM  16259  O   ASN B1055     -35.998  78.530   7.864  1.00  3.890          O  
ATOM  16260  CB  ASN B1055     -37.316  81.262   8.588  1.00  5.450          C  
ATOM  16261  CG  ASN B1055     -38.204  82.458   8.355  1.00  5.450          C  
ATOM  16262  OD1 ASN B1055     -37.871  83.377   7.594  1.00  5.450          O  
ATOM  16263  ND2 ASN B1055     -39.339  82.461   9.001  1.00  5.450          N  
ATOM  16264  H   ASN B1055     -38.582  79.861   6.801  1.00  4.670          H  
ATOM  16265  HA  ASN B1055     -36.191  81.572   6.802  1.00  4.670          H  
ATOM  16266 1HB  ASN B1055     -37.903  80.470   9.052  1.00  6.540          H  
ATOM  16267 2HB  ASN B1055     -36.528  81.539   9.289  1.00  6.540          H  
ATOM  16268 1HD2 ASN B1055     -39.975  83.225   8.891  1.00  6.540          H  
ATOM  16269 2HD2 ASN B1055     -39.573  81.703   9.611  1.00  6.540          H  
ATOM  16270  N   MET B1056     -34.380  80.062   7.540  1.00  3.890          N  
ATOM  16271  CA  MET B1056     -33.296  79.123   7.778  1.00  3.890          C  
ATOM  16272  C   MET B1056     -32.234  79.744   8.668  1.00  3.890          C  
ATOM  16273  O   MET B1056     -32.085  80.967   8.696  1.00  3.890          O  
ATOM  16274  CB  MET B1056     -32.686  78.708   6.443  1.00  5.450          C  
ATOM  16275  CG  MET B1056     -33.691  78.088   5.478  1.00  5.450          C  
ATOM  16276  SD  MET B1056     -32.971  77.549   3.937  1.00  5.450          S  
ATOM  16277  CE  MET B1056     -34.478  77.196   3.041  1.00  5.450          C  
ATOM  16278  H   MET B1056     -34.162  81.025   7.318  1.00  4.670          H  
ATOM  16279  HA  MET B1056     -33.691  78.246   8.289  1.00  4.670          H  
ATOM  16280 1HB  MET B1056     -32.247  79.578   5.961  1.00  6.540          H  
ATOM  16281 2HB  MET B1056     -31.882  77.990   6.617  1.00  6.540          H  
ATOM  16282 1HG  MET B1056     -34.182  77.241   5.955  1.00  6.540          H  
ATOM  16283 2HG  MET B1056     -34.454  78.823   5.235  1.00  6.540          H  
ATOM  16284 1HE  MET B1056     -34.236  76.846   2.039  1.00  6.540          H  
ATOM  16285 2HE  MET B1056     -35.048  76.430   3.568  1.00  6.540          H  
ATOM  16286 3HE  MET B1056     -35.068  78.109   2.974  1.00  6.540          H  
ATOM  16287  N   LYS B1057     -31.493  78.902   9.380  1.00  3.890          N  
ATOM  16288  CA  LYS B1057     -30.384  79.374  10.195  1.00  3.890          C  
ATOM  16289  C   LYS B1057     -29.146  79.541   9.335  1.00  3.890          C  
ATOM  16290  O   LYS B1057     -28.951  78.794   8.372  1.00  3.890          O  
ATOM  16291  CB  LYS B1057     -30.108  78.408  11.344  1.00  5.450          C  
ATOM  16292  CG  LYS B1057     -31.231  78.323  12.370  1.00  5.450          C  
ATOM  16293  CD  LYS B1057     -30.874  77.372  13.508  1.00  5.450          C  
ATOM  16294  CE  LYS B1057     -31.993  77.293  14.544  1.00  5.450          C  
ATOM  16295  NZ  LYS B1057     -31.657  76.358  15.656  1.00  5.450          N  
ATOM  16296  H   LYS B1057     -31.685  77.912   9.327  1.00  4.670          H  
ATOM  16297  HA  LYS B1057     -30.638  80.350  10.609  1.00  4.670          H  
ATOM  16298 1HB  LYS B1057     -29.934  77.409  10.945  1.00  6.540          H  
ATOM  16299 2HB  LYS B1057     -29.196  78.716  11.861  1.00  6.540          H  
ATOM  16300 1HG  LYS B1057     -31.420  79.317  12.779  1.00  6.540          H  
ATOM  16301 2HG  LYS B1057     -32.141  77.975  11.883  1.00  6.540          H  
ATOM  16302 1HD  LYS B1057     -30.695  76.375  13.104  1.00  6.540          H  
ATOM  16303 2HD  LYS B1057     -29.963  77.715  13.998  1.00  6.540          H  
ATOM  16304 1HE  LYS B1057     -32.166  78.285  14.957  1.00  6.540          H  
ATOM  16305 2HE  LYS B1057     -32.905  76.949  14.058  1.00  6.540          H  
ATOM  16306 1HZ  LYS B1057     -32.420  76.334  16.319  1.00  6.540          H  
ATOM  16307 2HZ  LYS B1057     -31.506  75.430  15.286  1.00  6.540          H  
ATOM  16308 3HZ  LYS B1057     -30.818  76.674  16.123  1.00  6.540          H  
ATOM  16309  N   LYS B1058     -28.297  80.489   9.711  1.00  3.890          N  
ATOM  16310  CA  LYS B1058     -27.049  80.738   9.009  1.00  3.890          C  
ATOM  16311  C   LYS B1058     -25.882  80.588   9.972  1.00  3.890          C  
ATOM  16312  O   LYS B1058     -24.726  80.738   9.575  1.00  3.890          O  
ATOM  16313  OXT LYS B1058     -26.120  80.644  11.177  1.00  5.830          O  
ATOM  16314  CB  LYS B1058     -27.053  82.150   8.413  1.00  5.250          C  
ATOM  16315  CG  LYS B1058     -28.230  82.461   7.457  1.00  5.250          C  
ATOM  16316  CD  LYS B1058     -28.164  81.675   6.147  1.00  5.250          C  
ATOM  16317  CE  LYS B1058     -29.295  82.085   5.207  1.00  5.250          C  
ATOM  16318  NZ  LYS B1058     -29.273  81.315   3.922  1.00  5.250          N  
ATOM  16319  H   LYS B1058     -28.527  81.058  10.513  1.00  4.670          H  
ATOM  16320  HA  LYS B1058     -26.926  80.000   8.218  1.00  4.670          H  
ATOM  16321 1HB  LYS B1058     -27.078  82.881   9.220  1.00  6.300          H  
ATOM  16322 2HB  LYS B1058     -26.126  82.309   7.862  1.00  6.300          H  
ATOM  16323 1HG  LYS B1058     -29.172  82.223   7.957  1.00  6.300          H  
ATOM  16324 2HG  LYS B1058     -28.227  83.524   7.229  1.00  6.300          H  
ATOM  16325 1HD  LYS B1058     -27.203  81.847   5.661  1.00  6.300          H  
ATOM  16326 2HD  LYS B1058     -28.264  80.610   6.357  1.00  6.300          H  
ATOM  16327 1HE  LYS B1058     -30.249  81.908   5.709  1.00  6.300          H  
ATOM  16328 2HE  LYS B1058     -29.205  83.148   4.983  1.00  6.300          H  
ATOM  16329 1HZ  LYS B1058     -30.040  81.617   3.336  1.00  6.300          H  
ATOM  16330 2HZ  LYS B1058     -28.399  81.478   3.441  1.00  6.300          H  
ATOM  16331 3HZ  LYS B1058     -29.370  80.327   4.120  1.00  6.300          H  
TER                                                                             
ATOM  16333  N   MET C1059     -12.794 -50.195  39.929  1.00  3.890          N  
ATOM  16334  CA  MET C1059     -11.955 -49.658  38.863  1.00  3.890          C  
ATOM  16335  C   MET C1059     -12.178 -50.487  37.601  1.00  3.890          C  
ATOM  16336  O   MET C1059     -11.251 -51.111  37.080  1.00  3.890          O  
ATOM  16337  CB  MET C1059     -10.475 -49.686  39.296  1.00  5.450          C  
ATOM  16338  CG  MET C1059      -9.449 -48.999  38.340  1.00  5.450          C  
ATOM  16339  SD  MET C1059      -9.651 -47.188  38.194  1.00  5.450          S  
ATOM  16340  CE  MET C1059      -8.974 -46.573  39.744  1.00  5.450          C  
ATOM  16341 1H   MET C1059     -12.532 -49.795  40.817  1.00  4.670          H  
ATOM  16342 2H   MET C1059     -13.760 -49.950  39.716  1.00  4.670          H  
ATOM  16343 3H   MET C1059     -12.706 -51.199  39.962  1.00  4.670          H  
ATOM  16344  HA  MET C1059     -12.260 -48.633  38.653  1.00  4.670          H  
ATOM  16345 1HB  MET C1059     -10.381 -49.226  40.273  1.00  6.540          H  
ATOM  16346 2HB  MET C1059     -10.159 -50.725  39.402  1.00  6.540          H  
ATOM  16347 1HG  MET C1059      -8.444 -49.196  38.707  1.00  6.540          H  
ATOM  16348 2HG  MET C1059      -9.517 -49.424  37.341  1.00  6.540          H  
ATOM  16349 1HE  MET C1059      -9.036 -45.484  39.761  1.00  6.540          H  
ATOM  16350 2HE  MET C1059      -9.539 -46.974  40.582  1.00  6.540          H  
ATOM  16351 3HE  MET C1059      -7.932 -46.875  39.834  1.00  6.540          H  
ATOM  16352  N   SER C1060     -13.415 -50.478  37.114  1.00  3.890          N  
ATOM  16353  CA  SER C1060     -13.808 -51.225  35.916  1.00  3.840          C  
ATOM  16354  C   SER C1060     -13.719 -50.429  34.617  1.00  3.600          C  
ATOM  16355  O   SER C1060     -13.103 -49.363  34.536  1.00  3.890          O  
ATOM  16356  CB  SER C1060     -15.224 -51.745  36.070  1.00  5.400          C  
ATOM  16357  OG  SER C1060     -15.574 -52.595  35.002  1.00  5.400          O  
ATOM  16358  H   SER C1060     -14.143 -49.965  37.625  1.00  4.670          H  
ATOM  16359  HA  SER C1060     -13.142 -52.083  35.822  1.00  4.610          H  
ATOM  16360 1HB  SER C1060     -15.309 -52.284  37.013  1.00  6.480          H  
ATOM  16361 2HB  SER C1060     -15.915 -50.904  36.114  1.00  6.480          H  
ATOM  16362  HG  SER C1060     -16.459 -52.925  35.214  1.00  6.480          H  
ATOM  16363  N   HIS C1061     -14.303 -50.988  33.568  1.00  3.100          N  
ATOM  16364  CA  HIS C1061     -14.244 -50.413  32.225  1.00  2.990          C  
ATOM  16365  C   HIS C1061     -15.312 -49.351  31.957  1.00  2.730          C  
ATOM  16366  O   HIS C1061     -16.158 -49.063  32.816  1.00  2.630          O  
ATOM  16367  CB  HIS C1061     -14.312 -51.534  31.188  1.00  4.230          C  
ATOM  16368  CG  HIS C1061     -13.132 -52.443  31.287  1.00  4.230          C  
ATOM  16369  ND1 HIS C1061     -11.849 -52.014  31.044  1.00  4.230          N  
ATOM  16370  CD2 HIS C1061     -13.036 -53.751  31.610  1.00  4.230          C  
ATOM  16371  CE1 HIS C1061     -11.010 -53.015  31.214  1.00  4.230          C  
ATOM  16372  NE2 HIS C1061     -11.703 -54.082  31.556  1.00  4.230          N  
ATOM  16373  H   HIS C1061     -14.799 -51.861  33.715  1.00  3.720          H  
ATOM  16374  HA  HIS C1061     -13.280 -49.922  32.100  1.00  3.590          H  
ATOM  16375 1HB  HIS C1061     -15.219 -52.120  31.336  1.00  5.080          H  
ATOM  16376 2HB  HIS C1061     -14.342 -51.122  30.182  1.00  5.080          H  
ATOM  16377  HD2 HIS C1061     -13.861 -54.419  31.868  1.00  5.080          H  
ATOM  16378  HE1 HIS C1061      -9.926 -52.967  31.087  1.00  5.080          H  
ATOM  16379  HE2 HIS C1061     -11.316 -54.996  31.748  1.00  5.080          H  
ATOM  16380  N   ILE C1062     -15.248 -48.770  30.756  1.00  2.780          N  
ATOM  16381  CA  ILE C1062     -16.138 -47.699  30.305  1.00  2.610          C  
ATOM  16382  C   ILE C1062     -17.519 -48.183  29.912  1.00  2.300          C  
ATOM  16383  O   ILE C1062     -17.650 -49.178  29.203  1.00  2.440          O  
ATOM  16384  CB  ILE C1062     -15.544 -46.967  29.069  1.00  3.720          C  
ATOM  16385  CG1 ILE C1062     -14.143 -46.390  29.391  1.00  3.720          C  
ATOM  16386  CG2 ILE C1062     -16.520 -45.856  28.534  1.00  3.720          C  
ATOM  16387  CD1 ILE C1062     -14.031 -45.413  30.495  1.00  3.720          C  
ATOM  16388  H   ILE C1062     -14.528 -49.087  30.121  1.00  3.340          H  
ATOM  16389  HA  ILE C1062     -16.276 -46.991  31.112  1.00  3.130          H  
ATOM  16390  HB  ILE C1062     -15.390 -47.695  28.275  1.00  4.470          H  
ATOM  16391 1HG1 ILE C1062     -13.506 -47.207  29.649  1.00  4.470          H  
ATOM  16392 2HG1 ILE C1062     -13.762 -45.918  28.489  1.00  4.470          H  
ATOM  16393 1HG2 ILE C1062     -16.080 -45.392  27.662  1.00  4.470          H  
ATOM  16394 2HG2 ILE C1062     -17.473 -46.286  28.240  1.00  4.470          H  
ATOM  16395 3HG2 ILE C1062     -16.694 -45.102  29.300  1.00  4.470          H  
ATOM  16396 1HD1 ILE C1062     -12.986 -45.132  30.586  1.00  4.470          H  
ATOM  16397 2HD1 ILE C1062     -14.630 -44.532  30.300  1.00  4.470          H  
ATOM  16398 3HD1 ILE C1062     -14.348 -45.871  31.393  1.00  4.470          H  
ATOM  16399  N   THR C1063     -18.537 -47.465  30.392  1.00  2.000          N  
ATOM  16400  CA  THR C1063     -19.932 -47.693  30.041  1.00  1.780          C  
ATOM  16401  C   THR C1063     -20.457 -46.457  29.293  1.00  1.750          C  
ATOM  16402  O   THR C1063     -20.277 -45.308  29.720  1.00  1.900          O  
ATOM  16403  CB  THR C1063     -20.816 -47.993  31.269  1.00  2.580          C  
ATOM  16404  OG1 THR C1063     -20.340 -49.175  31.911  1.00  2.580          O  
ATOM  16405  CG2 THR C1063     -22.277 -48.214  30.831  1.00  2.580          C  
ATOM  16406  H   THR C1063     -18.316 -46.696  31.028  1.00  2.400          H  
ATOM  16407  HA  THR C1063     -19.998 -48.553  29.379  1.00  2.140          H  
ATOM  16408  HB  THR C1063     -20.764 -47.158  31.973  1.00  3.100          H  
ATOM  16409  HG1 THR C1063     -19.482 -48.967  32.295  1.00  3.100          H  
ATOM  16410 1HG2 THR C1063     -22.881 -48.431  31.707  1.00  3.100          H  
ATOM  16411 2HG2 THR C1063     -22.662 -47.317  30.346  1.00  3.100          H  
ATOM  16412 3HG2 THR C1063     -22.332 -49.054  30.135  1.00  3.100          H  
ATOM  16413  N   LEU C1064     -21.076 -46.697  28.143  1.00  1.740          N  
ATOM  16414  CA  LEU C1064     -21.644 -45.647  27.305  1.00  1.740          C  
ATOM  16415  C   LEU C1064     -23.164 -45.726  27.260  1.00  1.400          C  
ATOM  16416  O   LEU C1064     -23.731 -46.783  27.002  1.00  1.510          O  
ATOM  16417  CB  LEU C1064     -21.086 -45.739  25.877  1.00  2.440          C  
ATOM  16418  CG  LEU C1064     -21.714 -44.819  24.846  1.00  2.440          C  
ATOM  16419  CD1 LEU C1064     -21.444 -43.425  25.105  1.00  2.440          C  
ATOM  16420  CD2 LEU C1064     -21.192 -45.098  23.549  1.00  2.440          C  
ATOM  16421  H   LEU C1064     -21.178 -47.661  27.854  1.00  2.090          H  
ATOM  16422  HA  LEU C1064     -21.363 -44.684  27.729  1.00  2.090          H  
ATOM  16423 1HB  LEU C1064     -20.027 -45.531  25.917  1.00  2.920          H  
ATOM  16424 2HB  LEU C1064     -21.234 -46.741  25.507  1.00  2.920          H  
ATOM  16425  HG  LEU C1064     -22.761 -44.994  24.855  1.00  2.920          H  
ATOM  16426 1HD1 LEU C1064     -21.906 -42.867  24.322  1.00  2.920          H  
ATOM  16427 2HD1 LEU C1064     -21.830 -43.108  26.060  1.00  2.920          H  
ATOM  16428 3HD1 LEU C1064     -20.381 -43.279  25.074  1.00  2.920          H  
ATOM  16429 1HD2 LEU C1064     -21.684 -44.461  22.828  1.00  2.920          H  
ATOM  16430 2HD2 LEU C1064     -20.159 -44.897  23.549  1.00  2.920          H  
ATOM  16431 3HD2 LEU C1064     -21.350 -46.107  23.301  1.00  2.920          H  
ATOM  16432  N   ASP C1065     -23.810 -44.600  27.529  1.00  1.200          N  
ATOM  16433  CA  ASP C1065     -25.264 -44.470  27.534  1.00  0.970          C  
ATOM  16434  C   ASP C1065     -25.798 -43.633  26.355  1.00  0.960          C  
ATOM  16435  O   ASP C1065     -25.606 -42.412  26.313  1.00  1.030          O  
ATOM  16436  CB  ASP C1065     -25.692 -43.865  28.877  1.00  1.450          C  
ATOM  16437  CG  ASP C1065     -27.190 -43.780  29.082  1.00  1.450          C  
ATOM  16438  OD1 ASP C1065     -27.916 -43.803  28.140  1.00  1.450          O  
ATOM  16439  OD2 ASP C1065     -27.591 -43.772  30.224  1.00  1.450          O  
ATOM  16440  H   ASP C1065     -23.241 -43.791  27.781  1.00  1.440          H  
ATOM  16441  HA  ASP C1065     -25.697 -45.466  27.452  1.00  1.160          H  
ATOM  16442 1HB  ASP C1065     -25.253 -44.440  29.687  1.00  1.740          H  
ATOM  16443 2HB  ASP C1065     -25.284 -42.864  28.957  1.00  1.740          H  
ATOM  16444  N   ILE C1066     -26.435 -44.287  25.372  1.00  0.960          N  
ATOM  16445  CA  ILE C1066     -26.938 -43.585  24.177  1.00  1.050          C  
ATOM  16446  C   ILE C1066     -28.430 -43.825  24.049  1.00  1.200          C  
ATOM  16447  O   ILE C1066     -28.967 -44.754  24.659  1.00  1.300          O  
ATOM  16448  CB  ILE C1066     -26.221 -44.057  22.886  1.00  1.430          C  
ATOM  16449  CG1 ILE C1066     -26.475 -45.595  22.671  1.00  1.430          C  
ATOM  16450  CG2 ILE C1066     -24.769 -43.721  22.981  1.00  1.430          C  
ATOM  16451  CD1 ILE C1066     -25.976 -46.172  21.346  1.00  1.430          C  
ATOM  16452  H   ILE C1066     -26.605 -45.298  25.482  1.00  1.150          H  
ATOM  16453  HA  ILE C1066     -26.776 -42.513  24.296  1.00  1.260          H  
ATOM  16454  HB  ILE C1066     -26.649 -43.546  22.024  1.00  1.720          H  
ATOM  16455 1HG1 ILE C1066     -26.018 -46.136  23.490  1.00  1.720          H  
ATOM  16456 2HG1 ILE C1066     -27.550 -45.778  22.701  1.00  1.720          H  
ATOM  16457 1HG2 ILE C1066     -24.238 -44.028  22.101  1.00  1.720          H  
ATOM  16458 2HG2 ILE C1066     -24.657 -42.660  23.108  1.00  1.720          H  
ATOM  16459 3HG2 ILE C1066     -24.386 -44.221  23.821  1.00  1.720          H  
ATOM  16460 1HD1 ILE C1066     -26.226 -47.233  21.307  1.00  1.720          H  
ATOM  16461 2HD1 ILE C1066     -26.467 -45.651  20.528  1.00  1.720          H  
ATOM  16462 3HD1 ILE C1066     -24.900 -46.058  21.260  1.00  1.720          H  
ATOM  16463  N   ALA C1067     -29.125 -43.023  23.252  1.00  1.380          N  
ATOM  16464  CA  ALA C1067     -30.538 -43.301  23.142  1.00  1.630          C  
ATOM  16465  C   ALA C1067     -30.730 -44.736  22.673  1.00  1.870          C  
ATOM  16466  O   ALA C1067     -30.117 -45.171  21.697  1.00  2.320          O  
ATOM  16467  CB  ALA C1067     -31.201 -42.319  22.202  1.00  2.180          C  
ATOM  16468  H   ALA C1067     -28.688 -42.252  22.765  1.00  1.660          H  
ATOM  16469  HA  ALA C1067     -30.986 -43.199  24.132  1.00  1.960          H  
ATOM  16470 1HB  ALA C1067     -32.260 -42.516  22.146  1.00  2.620          H  
ATOM  16471 2HB  ALA C1067     -31.039 -41.343  22.575  1.00  2.620          H  
ATOM  16472 3HB  ALA C1067     -30.784 -42.390  21.244  1.00  2.620          H  
ATOM  16473  N   GLY C1068     -31.615 -45.453  23.356  1.00  2.280          N  
ATOM  16474  CA  GLY C1068     -31.942 -46.835  23.031  1.00  3.020          C  
ATOM  16475  C   GLY C1068     -31.167 -47.918  23.805  1.00  2.730          C  
ATOM  16476  O   GLY C1068     -31.601 -49.071  23.795  1.00  3.310          O  
ATOM  16477  H   GLY C1068     -32.068 -45.023  24.150  1.00  2.740          H  
ATOM  16478 1HA  GLY C1068     -33.010 -46.984  23.189  1.00  3.620          H  
ATOM  16479 2HA  GLY C1068     -31.772 -46.990  21.968  1.00  3.620          H  
ATOM  16480  N   GLN C1069     -30.055 -47.581  24.491  1.00  1.960          N  
ATOM  16481  CA  GLN C1069     -29.305 -48.622  25.232  1.00  1.830          C  
ATOM  16482  C   GLN C1069     -28.075 -48.175  26.041  1.00  1.520          C  
ATOM  16483  O   GLN C1069     -27.257 -47.371  25.585  1.00  1.460          O  
ATOM  16484  CB  GLN C1069     -28.803 -49.732  24.280  1.00  2.610          C  
ATOM  16485  CG  GLN C1069     -27.821 -49.293  23.188  1.00  2.610          C  
ATOM  16486  CD  GLN C1069     -27.467 -50.454  22.232  1.00  2.610          C  
ATOM  16487  OE1 GLN C1069     -27.031 -51.555  22.636  1.00  2.610          O  
ATOM  16488  NE2 GLN C1069     -27.701 -50.222  20.943  1.00  2.610          N  
ATOM  16489  H   GLN C1069     -29.742 -46.600  24.501  1.00  2.350          H  
ATOM  16490  HA  GLN C1069     -30.005 -49.073  25.936  1.00  2.200          H  
ATOM  16491 1HB  GLN C1069     -28.257 -50.440  24.882  1.00  3.140          H  
ATOM  16492 2HB  GLN C1069     -29.611 -50.281  23.823  1.00  3.140          H  
ATOM  16493 1HG  GLN C1069     -28.280 -48.491  22.608  1.00  3.140          H  
ATOM  16494 2HG  GLN C1069     -26.907 -48.938  23.647  1.00  3.140          H  
ATOM  16495 1HE2 GLN C1069     -27.544 -50.950  20.275  1.00  3.140          H  
ATOM  16496 2HE2 GLN C1069     -28.073 -49.338  20.649  1.00  3.140          H  
ATOM  16497  N   ARG C1070     -27.879 -48.838  27.197  1.00  1.850          N  
ATOM  16498  CA  ARG C1070     -26.666 -48.653  28.011  1.00  2.080          C  
ATOM  16499  C   ARG C1070     -25.951 -49.982  28.343  1.00  1.980          C  
ATOM  16500  O   ARG C1070     -24.796 -50.204  27.984  1.00  2.290          O  
ATOM  16501  CB  ARG C1070     -27.002 -47.974  29.343  1.00  2.820          C  
ATOM  16502  CG  ARG C1070     -25.785 -47.667  30.231  1.00  2.820          C  
ATOM  16503  CD  ARG C1070     -26.148 -47.324  31.655  1.00  2.820          C  
ATOM  16504  NE  ARG C1070     -26.922 -46.092  31.808  1.00  2.820          N  
ATOM  16505  CZ  ARG C1070     -27.583 -45.718  32.921  1.00  2.820          C  
ATOM  16506  NH1 ARG C1070     -27.586 -46.467  34.011  1.00  2.820          N  
ATOM  16507  NH2 ARG C1070     -28.226 -44.573  32.890  1.00  2.820          N  
ATOM  16508  H   ARG C1070     -28.602 -49.473  27.507  1.00  2.220          H  
ATOM  16509  HA  ARG C1070     -25.970 -48.021  27.456  1.00  2.500          H  
ATOM  16510 1HB  ARG C1070     -27.497 -47.020  29.144  1.00  3.380          H  
ATOM  16511 2HB  ARG C1070     -27.692 -48.585  29.920  1.00  3.380          H  
ATOM  16512 1HG  ARG C1070     -25.133 -48.530  30.267  1.00  3.380          H  
ATOM  16513 2HG  ARG C1070     -25.237 -46.831  29.805  1.00  3.380          H  
ATOM  16514 1HD  ARG C1070     -26.731 -48.146  32.061  1.00  3.380          H  
ATOM  16515 2HD  ARG C1070     -25.228 -47.216  32.230  1.00  3.380          H  
ATOM  16516  HE  ARG C1070     -26.986 -45.427  31.027  1.00  3.380          H  
ATOM  16517 1HH1 ARG C1070     -27.088 -47.342  34.027  1.00  3.380          H  
ATOM  16518 2HH1 ARG C1070     -28.088 -46.161  34.831  1.00  3.380          H  
ATOM  16519 1HH2 ARG C1070     -28.189 -44.027  32.008  1.00  3.380          H  
ATOM  16520 2HH2 ARG C1070     -28.737 -44.239  33.690  1.00  3.380          H  
ATOM  16521  N   SER C1071     -26.670 -50.899  28.997  1.00  2.310          N  
ATOM  16522  CA  SER C1071     -26.097 -52.146  29.528  1.00  2.580          C  
ATOM  16523  C   SER C1071     -25.733 -53.195  28.487  1.00  2.450          C  
ATOM  16524  O   SER C1071     -25.061 -54.184  28.792  1.00  2.960          O  
ATOM  16525  CB  SER C1071     -27.063 -52.751  30.524  1.00  3.500          C  
ATOM  16526  OG  SER C1071     -28.245 -53.163  29.892  1.00  3.500          O  
ATOM  16527  H   SER C1071     -27.636 -50.714  29.215  1.00  2.770          H  
ATOM  16528  HA  SER C1071     -25.182 -51.884  30.062  1.00  3.100          H  
ATOM  16529 1HB  SER C1071     -26.592 -53.605  31.009  1.00  4.200          H  
ATOM  16530 2HB  SER C1071     -27.294 -52.021  31.297  1.00  4.200          H  
ATOM  16531  HG  SER C1071     -28.780 -53.580  30.577  1.00  4.200          H  
ATOM  16532  N   THR C1072     -26.187 -52.981  27.267  1.00  2.540          N  
ATOM  16533  CA  THR C1072     -25.976 -53.880  26.150  1.00  3.040          C  
ATOM  16534  C   THR C1072     -24.946 -53.373  25.150  1.00  2.620          C  
ATOM  16535  O   THR C1072     -24.729 -54.020  24.124  1.00  2.760          O  
ATOM  16536  CB  THR C1072     -27.305 -54.100  25.411  1.00  4.060          C  
ATOM  16537  OG1 THR C1072     -27.794 -52.830  24.942  1.00  4.060          O  
ATOM  16538  CG2 THR C1072     -28.324 -54.705  26.364  1.00  4.060          C  
ATOM  16539  H   THR C1072     -26.731 -52.148  27.110  1.00  3.050          H  
ATOM  16540  HA  THR C1072     -25.627 -54.835  26.540  1.00  3.650          H  
ATOM  16541  HB  THR C1072     -27.156 -54.766  24.564  1.00  4.870          H  
ATOM  16542  HG1 THR C1072     -27.296 -52.535  24.135  1.00  4.870          H  
ATOM  16543 1HG2 THR C1072     -29.266 -54.852  25.839  1.00  4.870          H  
ATOM  16544 2HG2 THR C1072     -27.955 -55.663  26.725  1.00  4.870          H  
ATOM  16545 3HG2 THR C1072     -28.483 -54.039  27.210  1.00  4.870          H  
ATOM  16546  N   LEU C1073     -24.346 -52.209  25.415  1.00  2.340          N  
ATOM  16547  CA  LEU C1073     -23.397 -51.604  24.486  1.00  2.100          C  
ATOM  16548  C   LEU C1073     -21.944 -51.798  24.917  1.00  2.010          C  
ATOM  16549  O   LEU C1073     -21.562 -51.386  26.013  1.00  2.230          O  
ATOM  16550  CB  LEU C1073     -23.782 -50.124  24.355  1.00  3.040          C  
ATOM  16551  CG  LEU C1073     -22.936 -49.183  23.505  1.00  3.040          C  
ATOM  16552  CD1 LEU C1073     -22.912 -49.632  22.098  1.00  3.040          C  
ATOM  16553  CD2 LEU C1073     -23.631 -47.845  23.551  1.00  3.040          C  
ATOM  16554  H   LEU C1073     -24.546 -51.717  26.293  1.00  2.810          H  
ATOM  16555  HA  LEU C1073     -23.528 -52.082  23.515  1.00  2.520          H  
ATOM  16556 1HB  LEU C1073     -24.793 -50.087  23.963  1.00  3.640          H  
ATOM  16557 2HB  LEU C1073     -23.809 -49.701  25.366  1.00  3.640          H  
ATOM  16558  HG  LEU C1073     -21.907 -49.114  23.881  1.00  3.640          H  
ATOM  16559 1HD1 LEU C1073     -22.359 -48.930  21.498  1.00  3.640          H  
ATOM  16560 2HD1 LEU C1073     -22.439 -50.609  22.022  1.00  3.640          H  
ATOM  16561 3HD1 LEU C1073     -23.932 -49.685  21.746  1.00  3.640          H  
ATOM  16562 1HD2 LEU C1073     -23.131 -47.141  22.938  1.00  3.640          H  
ATOM  16563 2HD2 LEU C1073     -24.636 -47.976  23.178  1.00  3.640          H  
ATOM  16564 3HD2 LEU C1073     -23.673 -47.482  24.576  1.00  3.640          H  
ATOM  16565  N   GLY C1074     -21.128 -52.452  24.078  1.00  1.840          N  
ATOM  16566  CA  GLY C1074     -19.737 -52.677  24.440  1.00  1.890          C  
ATOM  16567  C   GLY C1074     -18.874 -51.500  24.018  1.00  1.690          C  
ATOM  16568  O   GLY C1074     -19.124 -50.874  22.981  1.00  1.690          O  
ATOM  16569  H   GLY C1074     -21.451 -52.795  23.169  1.00  2.210          H  
ATOM  16570 1HA  GLY C1074     -19.656 -52.832  25.516  1.00  2.270          H  
ATOM  16571 2HA  GLY C1074     -19.384 -53.585  23.953  1.00  2.270          H  
ATOM  16572  N   ILE C1075     -17.830 -51.227  24.804  1.00  1.590          N  
ATOM  16573  CA  ILE C1075     -16.865 -50.172  24.506  1.00  1.430          C  
ATOM  16574  C   ILE C1075     -15.435 -50.671  24.531  1.00  1.460          C  
ATOM  16575  O   ILE C1075     -14.953 -51.124  25.567  1.00  1.620          O  
ATOM  16576  CB  ILE C1075     -17.013 -48.988  25.487  1.00  2.070          C  
ATOM  16577  CG1 ILE C1075     -18.458 -48.450  25.405  1.00  2.070          C  
ATOM  16578  CG2 ILE C1075     -15.968 -47.906  25.190  1.00  2.070          C  
ATOM  16579  CD1 ILE C1075     -19.369 -48.939  26.451  1.00  2.070          C  
ATOM  16580  H   ILE C1075     -17.701 -51.774  25.647  1.00  1.910          H  
ATOM  16581  HA  ILE C1075     -17.058 -49.799  23.502  1.00  1.720          H  
ATOM  16582  HB  ILE C1075     -16.866 -49.349  26.510  1.00  2.480          H  
ATOM  16583 1HG1 ILE C1075     -18.449 -47.368  25.424  1.00  2.480          H  
ATOM  16584 2HG1 ILE C1075     -18.868 -48.775  24.485  1.00  2.480          H  
ATOM  16585 1HG2 ILE C1075     -16.087 -47.103  25.895  1.00  2.480          H  
ATOM  16586 2HG2 ILE C1075     -14.959 -48.306  25.285  1.00  2.480          H  
ATOM  16587 3HG2 ILE C1075     -16.106 -47.528  24.174  1.00  2.480          H  
ATOM  16588 1HD1 ILE C1075     -20.349 -48.562  26.285  1.00  2.480          H  
ATOM  16589 2HD1 ILE C1075     -19.426 -50.010  26.457  1.00  2.480          H  
ATOM  16590 3HD1 ILE C1075     -19.002 -48.607  27.377  1.00  2.480          H  
ATOM  16591  N   ARG C1076     -14.753 -50.591  23.398  1.00  1.350          N  
ATOM  16592  CA  ARG C1076     -13.365 -51.026  23.343  1.00  1.400          C  
ATOM  16593  C   ARG C1076     -12.411 -49.881  23.698  1.00  1.340          C  
ATOM  16594  O   ARG C1076     -11.410 -50.091  24.407  1.00  1.400          O  
ATOM  16595  CB  ARG C1076     -13.009 -51.625  21.986  1.00  1.940          C  
ATOM  16596  CG  ARG C1076     -13.618 -53.018  21.724  1.00  1.940          C  
ATOM  16597  CD  ARG C1076     -12.995 -53.694  20.529  1.00  1.940          C  
ATOM  16598  NE  ARG C1076     -13.326 -53.018  19.282  1.00  1.940          N  
ATOM  16599  CZ  ARG C1076     -14.391 -53.269  18.498  1.00  1.940          C  
ATOM  16600  NH1 ARG C1076     -15.265 -54.229  18.785  1.00  1.940          N  
ATOM  16601  NH2 ARG C1076     -14.519 -52.513  17.438  1.00  1.940          N  
ATOM  16602  H   ARG C1076     -15.202 -50.182  22.576  1.00  1.620          H  
ATOM  16603  HA  ARG C1076     -13.233 -51.816  24.081  1.00  1.680          H  
ATOM  16604 1HB  ARG C1076     -13.359 -50.957  21.195  1.00  2.330          H  
ATOM  16605 2HB  ARG C1076     -11.927 -51.700  21.891  1.00  2.330          H  
ATOM  16606 1HG  ARG C1076     -13.467 -53.649  22.600  1.00  2.330          H  
ATOM  16607 2HG  ARG C1076     -14.689 -52.906  21.539  1.00  2.330          H  
ATOM  16608 1HD  ARG C1076     -11.910 -53.674  20.640  1.00  2.330          H  
ATOM  16609 2HD  ARG C1076     -13.324 -54.727  20.469  1.00  2.330          H  
ATOM  16610  HE  ARG C1076     -12.713 -52.253  18.961  1.00  2.330          H  
ATOM  16611 1HH1 ARG C1076     -15.143 -54.794  19.605  1.00  2.330          H  
ATOM  16612 2HH1 ARG C1076     -16.082 -54.416  18.174  1.00  2.330          H  
ATOM  16613 1HH2 ARG C1076     -13.799 -51.790  17.286  1.00  2.330          H  
ATOM  16614 2HH2 ARG C1076     -15.298 -52.618  16.814  1.00  2.330          H  
ATOM  16615  N   ARG C1077     -12.715 -48.681  23.173  1.00  1.220          N  
ATOM  16616  CA  ARG C1077     -11.863 -47.500  23.394  1.00  1.160          C  
ATOM  16617  C   ARG C1077     -12.659 -46.209  23.642  1.00  1.070          C  
ATOM  16618  O   ARG C1077     -13.823 -46.093  23.246  1.00  1.000          O  
ATOM  16619  CB  ARG C1077     -10.887 -47.282  22.241  1.00  1.650          C  
ATOM  16620  CG  ARG C1077      -9.908 -48.418  22.047  1.00  1.650          C  
ATOM  16621  CD  ARG C1077      -8.852 -48.127  21.077  1.00  1.650          C  
ATOM  16622  NE  ARG C1077      -7.897 -49.216  21.062  1.00  1.650          N  
ATOM  16623  CZ  ARG C1077      -7.868 -50.277  20.236  1.00  1.650          C  
ATOM  16624  NH1 ARG C1077      -8.715 -50.425  19.232  1.00  1.650          N  
ATOM  16625  NH2 ARG C1077      -6.939 -51.181  20.480  1.00  1.650          N  
ATOM  16626  H   ARG C1077     -13.564 -48.619  22.604  1.00  1.460          H  
ATOM  16627  HA  ARG C1077     -11.262 -47.684  24.285  1.00  1.390          H  
ATOM  16628 1HB  ARG C1077     -11.415 -47.123  21.315  1.00  1.980          H  
ATOM  16629 2HB  ARG C1077     -10.300 -46.384  22.436  1.00  1.980          H  
ATOM  16630 1HG  ARG C1077      -9.437 -48.656  22.990  1.00  1.980          H  
ATOM  16631 2HG  ARG C1077     -10.444 -49.292  21.681  1.00  1.980          H  
ATOM  16632 1HD  ARG C1077      -9.274 -48.003  20.081  1.00  1.980          H  
ATOM  16633 2HD  ARG C1077      -8.329 -47.222  21.374  1.00  1.980          H  
ATOM  16634  HE  ARG C1077      -7.196 -49.230  21.814  1.00  1.980          H  
ATOM  16635 1HH1 ARG C1077      -9.444 -49.723  19.032  1.00  1.980          H  
ATOM  16636 2HH1 ARG C1077      -8.660 -51.235  18.638  1.00  1.980          H  
ATOM  16637 1HH2 ARG C1077      -6.325 -51.019  21.300  1.00  1.980          H  
ATOM  16638 2HH2 ARG C1077      -6.851 -52.005  19.912  1.00  1.980          H  
ATOM  16639  N   LEU C1078     -11.991 -45.237  24.283  1.00  1.100          N  
ATOM  16640  CA  LEU C1078     -12.517 -43.886  24.571  1.00  1.070          C  
ATOM  16641  C   LEU C1078     -11.464 -42.755  24.570  1.00  1.030          C  
ATOM  16642  O   LEU C1078     -10.404 -42.862  25.182  1.00  1.040          O  
ATOM  16643  CB  LEU C1078     -13.274 -43.892  25.920  1.00  1.510          C  
ATOM  16644  CG  LEU C1078     -13.686 -42.500  26.548  1.00  1.510          C  
ATOM  16645  CD1 LEU C1078     -14.724 -41.748  25.732  1.00  1.510          C  
ATOM  16646  CD2 LEU C1078     -14.221 -42.767  27.913  1.00  1.510          C  
ATOM  16647  H   LEU C1078     -11.029 -45.459  24.565  1.00  1.320          H  
ATOM  16648  HA  LEU C1078     -13.240 -43.657  23.798  1.00  1.280          H  
ATOM  16649 1HB  LEU C1078     -14.199 -44.443  25.761  1.00  1.810          H  
ATOM  16650 2HB  LEU C1078     -12.712 -44.426  26.650  1.00  1.810          H  
ATOM  16651  HG  LEU C1078     -12.798 -41.878  26.626  1.00  1.810          H  
ATOM  16652 1HD1 LEU C1078     -14.959 -40.821  26.230  1.00  1.810          H  
ATOM  16653 2HD1 LEU C1078     -14.366 -41.531  24.743  1.00  1.810          H  
ATOM  16654 3HD1 LEU C1078     -15.600 -42.337  25.672  1.00  1.810          H  
ATOM  16655 1HD2 LEU C1078     -14.480 -41.829  28.403  1.00  1.810          H  
ATOM  16656 2HD2 LEU C1078     -15.094 -43.382  27.838  1.00  1.810          H  
ATOM  16657 3HD2 LEU C1078     -13.466 -43.284  28.491  1.00  1.810          H  
ATOM  16658  N   ARG C1079     -11.770 -41.646  23.903  1.00  1.010          N  
ATOM  16659  CA  ARG C1079     -10.896 -40.470  23.912  1.00  0.970          C  
ATOM  16660  C   ARG C1079     -11.703 -39.244  24.344  1.00  0.880          C  
ATOM  16661  O   ARG C1079     -12.824 -39.037  23.874  1.00  0.880          O  
ATOM  16662  CB  ARG C1079     -10.265 -40.255  22.539  1.00  1.370          C  
ATOM  16663  CG  ARG C1079      -9.289 -39.081  22.435  1.00  1.370          C  
ATOM  16664  CD  ARG C1079      -8.566 -39.061  21.122  1.00  1.370          C  
ATOM  16665  NE  ARG C1079      -9.468 -38.799  20.001  1.00  1.370          N  
ATOM  16666  CZ  ARG C1079      -9.843 -37.569  19.585  1.00  1.370          C  
ATOM  16667  NH1 ARG C1079      -9.387 -36.517  20.204  1.00  1.370          N  
ATOM  16668  NH2 ARG C1079     -10.663 -37.441  18.568  1.00  1.370          N  
ATOM  16669  H   ARG C1079     -12.636 -41.634  23.362  1.00  1.210          H  
ATOM  16670  HA  ARG C1079     -10.101 -40.626  24.635  1.00  1.160          H  
ATOM  16671 1HB  ARG C1079      -9.724 -41.153  22.250  1.00  1.650          H  
ATOM  16672 2HB  ARG C1079     -11.052 -40.095  21.805  1.00  1.650          H  
ATOM  16673 1HG  ARG C1079      -9.837 -38.144  22.544  1.00  1.650          H  
ATOM  16674 2HG  ARG C1079      -8.549 -39.154  23.227  1.00  1.650          H  
ATOM  16675 1HD  ARG C1079      -7.783 -38.306  21.135  1.00  1.650          H  
ATOM  16676 2HD  ARG C1079      -8.108 -40.039  20.963  1.00  1.650          H  
ATOM  16677  HE  ARG C1079      -9.833 -39.599  19.495  1.00  1.650          H  
ATOM  16678 1HH1 ARG C1079      -8.755 -36.628  20.973  1.00  1.650          H  
ATOM  16679 2HH1 ARG C1079      -9.676 -35.570  19.937  1.00  1.650          H  
ATOM  16680 1HH2 ARG C1079     -11.030 -38.280  18.106  1.00  1.650          H  
ATOM  16681 2HH2 ARG C1079     -10.942 -36.525  18.251  1.00  1.650          H  
ATOM  16682  N   VAL C1080     -11.156 -38.441  25.268  1.00  0.810          N  
ATOM  16683  CA  VAL C1080     -11.882 -37.261  25.768  1.00  0.740          C  
ATOM  16684  C   VAL C1080     -11.039 -35.975  25.754  1.00  0.720          C  
ATOM  16685  O   VAL C1080      -9.938 -35.923  26.304  1.00  0.770          O  
ATOM  16686  CB  VAL C1080     -12.389 -37.500  27.214  1.00  1.060          C  
ATOM  16687  CG1 VAL C1080     -13.164 -36.282  27.706  1.00  1.060          C  
ATOM  16688  CG2 VAL C1080     -13.225 -38.754  27.286  1.00  1.060          C  
ATOM  16689  H   VAL C1080     -10.207 -38.653  25.593  1.00  0.970          H  
ATOM  16690  HA  VAL C1080     -12.748 -37.092  25.131  1.00  0.890          H  
ATOM  16691  HB  VAL C1080     -11.550 -37.606  27.864  1.00  1.280          H  
ATOM  16692 1HG1 VAL C1080     -13.492 -36.456  28.729  1.00  1.280          H  
ATOM  16693 2HG1 VAL C1080     -12.530 -35.413  27.682  1.00  1.280          H  
ATOM  16694 3HG1 VAL C1080     -14.034 -36.117  27.067  1.00  1.280          H  
ATOM  16695 1HG2 VAL C1080     -13.558 -38.912  28.309  1.00  1.280          H  
ATOM  16696 2HG2 VAL C1080     -14.074 -38.647  26.640  1.00  1.280          H  
ATOM  16697 3HG2 VAL C1080     -12.632 -39.598  26.972  1.00  1.280          H  
ATOM  16698  N   GLN C1081     -11.577 -34.909  25.165  1.00  0.700          N  
ATOM  16699  CA  GLN C1081     -10.864 -33.627  25.110  1.00  0.740          C  
ATOM  16700  C   GLN C1081     -11.637 -32.489  25.769  1.00  0.710          C  
ATOM  16701  O   GLN C1081     -12.732 -32.109  25.338  1.00  0.720          O  
ATOM  16702  CB  GLN C1081     -10.519 -33.251  23.673  1.00  1.020          C  
ATOM  16703  CG  GLN C1081      -9.553 -34.173  23.015  1.00  1.020          C  
ATOM  16704  CD  GLN C1081      -9.157 -33.705  21.637  1.00  1.020          C  
ATOM  16705  OE1 GLN C1081      -9.872 -33.881  20.632  1.00  1.020          O  
ATOM  16706  NE2 GLN C1081      -7.986 -33.105  21.580  1.00  1.020          N  
ATOM  16707  H   GLN C1081     -12.512 -34.999  24.761  1.00  0.840          H  
ATOM  16708  HA  GLN C1081      -9.928 -33.730  25.655  1.00  0.890          H  
ATOM  16709 1HB  GLN C1081     -11.412 -33.259  23.088  1.00  1.220          H  
ATOM  16710 2HB  GLN C1081     -10.107 -32.245  23.641  1.00  1.220          H  
ATOM  16711 1HG  GLN C1081      -8.657 -34.232  23.631  1.00  1.220          H  
ATOM  16712 2HG  GLN C1081     -10.010 -35.158  22.928  1.00  1.220          H  
ATOM  16713 1HE2 GLN C1081      -7.633 -32.761  20.710  1.00  1.220          H  
ATOM  16714 2HE2 GLN C1081      -7.438 -32.991  22.433  1.00  1.220          H  
ATOM  16715  N   GLN C1082     -11.039 -31.912  26.811  1.00  0.740          N  
ATOM  16716  CA  GLN C1082     -11.684 -30.834  27.567  1.00  0.790          C  
ATOM  16717  C   GLN C1082     -10.761 -29.620  27.707  1.00  0.730          C  
ATOM  16718  O   GLN C1082      -9.720 -29.710  28.370  1.00  0.740          O  
ATOM  16719  CB  GLN C1082     -12.069 -31.333  28.966  1.00  1.090          C  
ATOM  16720  CG  GLN C1082     -13.018 -32.514  29.010  1.00  1.090          C  
ATOM  16721  CD  GLN C1082     -13.266 -32.979  30.440  1.00  1.090          C  
ATOM  16722  OE1 GLN C1082     -13.763 -32.229  31.285  1.00  1.090          O  
ATOM  16723  NE2 GLN C1082     -12.906 -34.223  30.724  1.00  1.090          N  
ATOM  16724  H   GLN C1082     -10.110 -32.275  27.066  1.00  0.890          H  
ATOM  16725  HA  GLN C1082     -12.568 -30.506  27.031  1.00  0.950          H  
ATOM  16726 1HB  GLN C1082     -11.185 -31.610  29.507  1.00  1.300          H  
ATOM  16727 2HB  GLN C1082     -12.551 -30.527  29.509  1.00  1.300          H  
ATOM  16728 1HG  GLN C1082     -13.961 -32.261  28.554  1.00  1.300          H  
ATOM  16729 2HG  GLN C1082     -12.559 -33.324  28.473  1.00  1.300          H  
ATOM  16730 1HE2 GLN C1082     -13.032 -34.588  31.651  1.00  1.300          H  
ATOM  16731 2HE2 GLN C1082     -12.498 -34.807  30.017  1.00  1.300          H  
ATOM  16732  N   LEU C1083     -11.127 -28.484  27.084  1.00  0.790          N  
ATOM  16733  CA  LEU C1083     -10.282 -27.280  27.105  1.00  0.760          C  
ATOM  16734  C   LEU C1083     -11.028 -25.979  27.491  1.00  0.750          C  
ATOM  16735  O   LEU C1083     -12.227 -25.843  27.209  1.00  0.770          O  
ATOM  16736  CB  LEU C1083      -9.616 -27.121  25.731  1.00  1.080          C  
ATOM  16737  CG  LEU C1083      -8.613 -28.247  25.299  1.00  1.080          C  
ATOM  16738  CD1 LEU C1083      -9.314 -29.299  24.399  1.00  1.080          C  
ATOM  16739  CD2 LEU C1083      -7.455 -27.599  24.596  1.00  1.080          C  
ATOM  16740  H   LEU C1083     -11.992 -28.458  26.561  1.00  0.950          H  
ATOM  16741  HA  LEU C1083      -9.505 -27.439  27.841  1.00  0.910          H  
ATOM  16742 1HB  LEU C1083     -10.386 -27.095  24.980  1.00  1.290          H  
ATOM  16743 2HB  LEU C1083      -9.096 -26.161  25.705  1.00  1.290          H  
ATOM  16744  HG  LEU C1083      -8.263 -28.767  26.166  1.00  1.290          H  
ATOM  16745 1HD1 LEU C1083      -8.593 -30.070  24.122  1.00  1.290          H  
ATOM  16746 2HD1 LEU C1083     -10.138 -29.766  24.913  1.00  1.290          H  
ATOM  16747 3HD1 LEU C1083      -9.686 -28.808  23.498  1.00  1.290          H  
ATOM  16748 1HD2 LEU C1083      -6.733 -28.361  24.301  1.00  1.290          H  
ATOM  16749 2HD2 LEU C1083      -7.812 -27.073  23.701  1.00  1.290          H  
ATOM  16750 3HD2 LEU C1083      -6.972 -26.887  25.268  1.00  1.290          H  
ATOM  16751  N   ILE C1084     -10.315 -25.018  28.121  1.00  0.770          N  
ATOM  16752  CA  ILE C1084     -10.925 -23.717  28.439  1.00  0.800          C  
ATOM  16753  C   ILE C1084     -11.238 -22.985  27.139  1.00  0.740          C  
ATOM  16754  O   ILE C1084     -10.436 -22.999  26.197  1.00  1.060          O  
ATOM  16755  CB  ILE C1084     -10.076 -22.761  29.361  1.00  1.110          C  
ATOM  16756  CG1 ILE C1084      -8.711 -22.313  28.702  1.00  1.110          C  
ATOM  16757  CG2 ILE C1084      -9.803 -23.439  30.736  1.00  1.110          C  
ATOM  16758  CD1 ILE C1084      -8.009 -21.139  29.448  1.00  1.110          C  
ATOM  16759  H   ILE C1084      -9.341 -25.216  28.358  1.00  0.920          H  
ATOM  16760  HA  ILE C1084     -11.873 -23.894  28.949  1.00  0.960          H  
ATOM  16761  HB  ILE C1084     -10.657 -21.852  29.536  1.00  1.330          H  
ATOM  16762 1HG1 ILE C1084      -8.038 -23.166  28.674  1.00  1.330          H  
ATOM  16763 2HG1 ILE C1084      -8.883 -21.977  27.689  1.00  1.330          H  
ATOM  16764 1HG2 ILE C1084      -9.268 -22.771  31.404  1.00  1.330          H  
ATOM  16765 2HG2 ILE C1084     -10.753 -23.696  31.189  1.00  1.330          H  
ATOM  16766 3HG2 ILE C1084      -9.212 -24.342  30.590  1.00  1.330          H  
ATOM  16767 1HD1 ILE C1084      -7.086 -20.883  28.934  1.00  1.330          H  
ATOM  16768 2HD1 ILE C1084      -8.665 -20.266  29.456  1.00  1.330          H  
ATOM  16769 3HD1 ILE C1084      -7.779 -21.410  30.459  1.00  1.330          H  
ATOM  16770  N   ASN C1085     -12.409 -22.363  27.087  1.00  0.850          N  
ATOM  16771  CA  ASN C1085     -12.900 -21.616  25.943  1.00  0.870          C  
ATOM  16772  C   ASN C1085     -13.066 -22.453  24.664  1.00  0.760          C  
ATOM  16773  O   ASN C1085     -13.027 -21.915  23.548  1.00  0.800          O  
ATOM  16774  CB  ASN C1085     -12.042 -20.373  25.749  1.00  1.210          C  
ATOM  16775  CG  ASN C1085     -12.189 -19.485  26.975  1.00  1.210          C  
ATOM  16776  OD1 ASN C1085     -13.332 -19.276  27.411  1.00  1.210          O  
ATOM  16777  ND2 ASN C1085     -11.110 -18.993  27.534  1.00  1.210          N  
ATOM  16778  H   ASN C1085     -13.010 -22.373  27.919  1.00  1.020          H  
ATOM  16779  HA  ASN C1085     -13.904 -21.269  26.197  1.00  1.040          H  
ATOM  16780 1HB  ASN C1085     -10.994 -20.634  25.605  1.00  1.450          H  
ATOM  16781 2HB  ASN C1085     -12.373 -19.822  24.867  1.00  1.450          H  
ATOM  16782 1HD2 ASN C1085     -11.186 -18.418  28.345  1.00  1.450          H  
ATOM  16783 2HD2 ASN C1085     -10.209 -19.193  27.167  1.00  1.450          H  
ATOM  16784  N   GLU C1086     -13.335 -23.755  24.825  1.00  0.700          N  
ATOM  16785  CA  GLU C1086     -13.655 -24.640  23.710  1.00  0.670          C  
ATOM  16786  C   GLU C1086     -14.836 -25.503  24.136  1.00  0.670          C  
ATOM  16787  O   GLU C1086     -15.296 -25.400  25.270  1.00  0.790          O  
ATOM  16788  CB  GLU C1086     -12.474 -25.519  23.282  1.00  0.950          C  
ATOM  16789  CG  GLU C1086     -11.231 -24.755  22.806  1.00  0.950          C  
ATOM  16790  CD  GLU C1086     -10.176 -25.647  22.186  1.00  0.950          C  
ATOM  16791  OE1 GLU C1086     -10.425 -26.824  22.068  1.00  0.950          O  
ATOM  16792  OE2 GLU C1086      -9.133 -25.154  21.816  1.00  0.950          O  
ATOM  16793  H   GLU C1086     -13.287 -24.175  25.760  1.00  0.840          H  
ATOM  16794  HA  GLU C1086     -13.955 -24.044  22.856  1.00  0.800          H  
ATOM  16795 1HB  GLU C1086     -12.195 -26.143  24.115  1.00  1.140          H  
ATOM  16796 2HB  GLU C1086     -12.785 -26.177  22.476  1.00  1.140          H  
ATOM  16797 1HG  GLU C1086     -11.535 -24.000  22.080  1.00  1.140          H  
ATOM  16798 2HG  GLU C1086     -10.800 -24.235  23.666  1.00  1.140          H  
ATOM  16799  N   ILE C1087     -15.334 -26.350  23.245  1.00  0.670          N  
ATOM  16800  CA  ILE C1087     -16.459 -27.213  23.587  1.00  0.660          C  
ATOM  16801  C   ILE C1087     -15.964 -28.638  23.825  1.00  0.690          C  
ATOM  16802  O   ILE C1087     -15.508 -29.272  22.878  1.00  0.770          O  
ATOM  16803  CB  ILE C1087     -17.469 -27.219  22.427  1.00  0.930          C  
ATOM  16804  CG1 ILE C1087     -17.947 -25.769  22.202  1.00  0.930          C  
ATOM  16805  CG2 ILE C1087     -18.640 -28.207  22.689  1.00  0.930          C  
ATOM  16806  CD1 ILE C1087     -18.778 -25.579  20.993  1.00  0.930          C  
ATOM  16807  H   ILE C1087     -14.918 -26.399  22.324  1.00  0.800          H  
ATOM  16808  HA  ILE C1087     -16.942 -26.805  24.467  1.00  0.790          H  
ATOM  16809  HB  ILE C1087     -16.953 -27.535  21.517  1.00  1.110          H  
ATOM  16810 1HG1 ILE C1087     -18.503 -25.446  23.064  1.00  1.110          H  
ATOM  16811 2HG1 ILE C1087     -17.081 -25.125  22.096  1.00  1.110          H  
ATOM  16812 1HG2 ILE C1087     -19.321 -28.214  21.849  1.00  1.110          H  
ATOM  16813 2HG2 ILE C1087     -18.259 -29.219  22.830  1.00  1.110          H  
ATOM  16814 3HG2 ILE C1087     -19.170 -27.898  23.572  1.00  1.110          H  
ATOM  16815 1HD1 ILE C1087     -19.059 -24.544  20.904  1.00  1.110          H  
ATOM  16816 2HD1 ILE C1087     -18.213 -25.874  20.114  1.00  1.110          H  
ATOM  16817 3HD1 ILE C1087     -19.655 -26.164  21.065  1.00  1.110          H  
ATOM  16818  N   PRO C1088     -16.036 -29.193  25.051  1.00  0.680          N  
ATOM  16819  CA  PRO C1088     -15.512 -30.507  25.341  1.00  0.730          C  
ATOM  16820  C   PRO C1088     -16.227 -31.566  24.513  1.00  0.630          C  
ATOM  16821  O   PRO C1088     -17.465 -31.547  24.382  1.00  0.600          O  
ATOM  16822  CB  PRO C1088     -15.697 -30.629  26.866  1.00  1.090          C  
ATOM  16823  CG  PRO C1088     -16.734 -29.635  27.250  1.00  1.090          C  
ATOM  16824  CD  PRO C1088     -16.642 -28.505  26.200  1.00  1.090          C  
ATOM  16825  HA  PRO C1088     -14.445 -30.500  25.087  1.00  0.880          H  
ATOM  16826 1HB  PRO C1088     -15.980 -31.658  27.125  1.00  1.310          H  
ATOM  16827 2HB  PRO C1088     -14.760 -30.424  27.368  1.00  1.310          H  
ATOM  16828 1HG  PRO C1088     -17.678 -30.121  27.326  1.00  1.310          H  
ATOM  16829 2HG  PRO C1088     -16.503 -29.264  28.268  1.00  1.310          H  
ATOM  16830 1HD  PRO C1088     -17.657 -28.160  25.978  1.00  1.310          H  
ATOM  16831 2HD  PRO C1088     -15.979 -27.691  26.544  1.00  1.310          H  
ATOM  16832  N   LEU C1089     -15.425 -32.519  24.031  1.00  0.600          N  
ATOM  16833  CA  LEU C1089     -15.863 -33.635  23.185  1.00  0.560          C  
ATOM  16834  C   LEU C1089     -15.338 -35.000  23.617  1.00  0.570          C  
ATOM  16835  O   LEU C1089     -14.273 -35.109  24.236  1.00  0.570          O  
ATOM  16836  CB  LEU C1089     -15.433 -33.412  21.722  1.00  0.800          C  
ATOM  16837  CG  LEU C1089     -13.922 -33.471  21.383  1.00  0.800          C  
ATOM  16838  CD1 LEU C1089     -13.766 -34.017  19.975  1.00  0.800          C  
ATOM  16839  CD2 LEU C1089     -13.319 -32.050  21.467  1.00  0.800          C  
ATOM  16840  H   LEU C1089     -14.431 -32.430  24.263  1.00  0.720          H  
ATOM  16841  HA  LEU C1089     -16.946 -33.679  23.215  1.00  0.670          H  
ATOM  16842 1HB  LEU C1089     -15.938 -34.155  21.097  1.00  0.960          H  
ATOM  16843 2HB  LEU C1089     -15.771 -32.420  21.424  1.00  0.960          H  
ATOM  16844  HG  LEU C1089     -13.404 -34.135  22.065  1.00  0.960          H  
ATOM  16845 1HD1 LEU C1089     -12.706 -34.065  19.720  1.00  0.960          H  
ATOM  16846 2HD1 LEU C1089     -14.200 -35.021  19.919  1.00  0.960          H  
ATOM  16847 3HD1 LEU C1089     -14.281 -33.366  19.269  1.00  0.960          H  
ATOM  16848 1HD2 LEU C1089     -12.261 -32.089  21.204  1.00  0.960          H  
ATOM  16849 2HD2 LEU C1089     -13.837 -31.392  20.770  1.00  0.960          H  
ATOM  16850 3HD2 LEU C1089     -13.420 -31.650  22.472  1.00  0.960          H  
ATOM  16851  N   ALA C1090     -16.041 -36.058  23.221  1.00  0.640          N  
ATOM  16852  CA  ALA C1090     -15.536 -37.403  23.470  1.00  0.690          C  
ATOM  16853  C   ALA C1090     -15.883 -38.370  22.328  1.00  0.660          C  
ATOM  16854  O   ALA C1090     -16.964 -38.302  21.734  1.00  0.620          O  
ATOM  16855  CB  ALA C1090     -16.103 -37.914  24.772  1.00  0.950          C  
ATOM  16856  H   ALA C1090     -16.945 -35.926  22.759  1.00  0.770          H  
ATOM  16857  HA  ALA C1090     -14.458 -37.349  23.533  1.00  0.830          H  
ATOM  16858 1HB  ALA C1090     -15.710 -38.905  24.963  1.00  1.140          H  
ATOM  16859 2HB  ALA C1090     -15.827 -37.244  25.583  1.00  1.140          H  
ATOM  16860 3HB  ALA C1090     -17.179 -37.950  24.679  1.00  1.140          H  
ATOM  16861  N   GLN C1091     -14.966 -39.307  22.049  1.00  0.750          N  
ATOM  16862  CA  GLN C1091     -15.172 -40.321  21.008  1.00  0.760          C  
ATOM  16863  C   GLN C1091     -14.971 -41.738  21.504  1.00  0.770          C  
ATOM  16864  O   GLN C1091     -14.071 -42.009  22.303  1.00  0.870          O  
ATOM  16865  CB  GLN C1091     -14.234 -40.111  19.811  1.00  1.060          C  
ATOM  16866  CG  GLN C1091     -14.429 -38.834  19.040  1.00  1.060          C  
ATOM  16867  CD  GLN C1091     -13.530 -38.752  17.792  1.00  1.060          C  
ATOM  16868  OE1 GLN C1091     -12.468 -39.415  17.724  1.00  1.060          O  
ATOM  16869  NE2 GLN C1091     -13.928 -37.961  16.801  1.00  1.060          N  
ATOM  16870  H   GLN C1091     -14.098 -39.308  22.596  1.00  0.900          H  
ATOM  16871  HA  GLN C1091     -16.195 -40.233  20.670  1.00  0.910          H  
ATOM  16872 1HB  GLN C1091     -13.201 -40.144  20.153  1.00  1.270          H  
ATOM  16873 2HB  GLN C1091     -14.374 -40.938  19.111  1.00  1.270          H  
ATOM  16874 1HG  GLN C1091     -15.441 -38.806  18.723  1.00  1.270          H  
ATOM  16875 2HG  GLN C1091     -14.213 -37.980  19.681  1.00  1.270          H  
ATOM  16876 1HE2 GLN C1091     -13.387 -37.882  15.966  1.00  1.270          H  
ATOM  16877 2HE2 GLN C1091     -14.805 -37.430  16.854  1.00  1.270          H  
ATOM  16878  N   LEU C1092     -15.771 -42.675  20.983  1.00  0.730          N  
ATOM  16879  CA  LEU C1092     -15.664 -44.071  21.365  1.00  0.770          C  
ATOM  16880  C   LEU C1092     -15.639 -45.078  20.219  1.00  0.800          C  
ATOM  16881  O   LEU C1092     -16.237 -44.901  19.148  1.00  0.820          O  
ATOM  16882  CB  LEU C1092     -16.836 -44.444  22.275  1.00  1.060          C  
ATOM  16883  CG  LEU C1092     -16.968 -43.604  23.510  1.00  1.060          C  
ATOM  16884  CD1 LEU C1092     -18.012 -42.537  23.296  1.00  1.060          C  
ATOM  16885  CD2 LEU C1092     -17.291 -44.469  24.696  1.00  1.060          C  
ATOM  16886  H   LEU C1092     -16.489 -42.375  20.328  1.00  0.880          H  
ATOM  16887  HA  LEU C1092     -14.748 -44.192  21.926  1.00  0.920          H  
ATOM  16888 1HB  LEU C1092     -17.761 -44.385  21.702  1.00  1.270          H  
ATOM  16889 2HB  LEU C1092     -16.682 -45.477  22.590  1.00  1.270          H  
ATOM  16890  HG  LEU C1092     -16.035 -43.115  23.677  1.00  1.270          H  
ATOM  16891 1HD1 LEU C1092     -18.067 -41.948  24.170  1.00  1.270          H  
ATOM  16892 2HD1 LEU C1092     -17.779 -41.897  22.458  1.00  1.270          H  
ATOM  16893 3HD1 LEU C1092     -18.952 -43.000  23.127  1.00  1.270          H  
ATOM  16894 1HD2 LEU C1092     -17.362 -43.866  25.590  1.00  1.270          H  
ATOM  16895 2HD2 LEU C1092     -18.211 -44.983  24.546  1.00  1.270          H  
ATOM  16896 3HD2 LEU C1092     -16.496 -45.179  24.805  1.00  1.270          H  
ATOM  16897  N   GLU C1093     -14.955 -46.190  20.488  1.00  0.840          N  
ATOM  16898  CA  GLU C1093     -14.934 -47.353  19.599  1.00  0.890          C  
ATOM  16899  C   GLU C1093     -15.864 -48.382  20.226  1.00  0.970          C  
ATOM  16900  O   GLU C1093     -15.543 -48.930  21.297  1.00  1.080          O  
ATOM  16901  CB  GLU C1093     -13.522 -47.910  19.408  1.00  1.230          C  
ATOM  16902  CG  GLU C1093     -13.463 -49.081  18.474  1.00  1.230          C  
ATOM  16903  CD  GLU C1093     -12.084 -49.598  18.213  1.00  1.230          C  
ATOM  16904  OE1 GLU C1093     -11.117 -48.873  18.351  1.00  1.230          O  
ATOM  16905  OE2 GLU C1093     -11.999 -50.758  17.861  1.00  1.230          O  
ATOM  16906  H   GLU C1093     -14.487 -46.233  21.397  1.00  1.010          H  
ATOM  16907  HA  GLU C1093     -15.344 -47.073  18.623  1.00  1.070          H  
ATOM  16908 1HB  GLU C1093     -12.853 -47.131  19.047  1.00  1.470          H  
ATOM  16909 2HB  GLU C1093     -13.146 -48.261  20.361  1.00  1.470          H  
ATOM  16910 1HG  GLU C1093     -14.061 -49.888  18.896  1.00  1.470          H  
ATOM  16911 2HG  GLU C1093     -13.919 -48.792  17.527  1.00  1.470          H  
ATOM  16912  N   LEU C1094     -17.028 -48.577  19.605  1.00  0.940          N  
ATOM  16913  CA  LEU C1094     -18.120 -49.377  20.144  1.00  1.070          C  
ATOM  16914  C   LEU C1094     -18.410 -50.689  19.439  1.00  1.200          C  
ATOM  16915  O   LEU C1094     -17.986 -50.914  18.293  1.00  1.150          O  
ATOM  16916  CB  LEU C1094     -19.368 -48.528  20.078  1.00  1.450          C  
ATOM  16917  CG  LEU C1094     -19.254 -47.182  20.726  1.00  1.450          C  
ATOM  16918  CD1 LEU C1094     -20.512 -46.442  20.477  1.00  1.450          C  
ATOM  16919  CD2 LEU C1094     -18.965 -47.338  22.193  1.00  1.450          C  
ATOM  16920  H   LEU C1094     -17.209 -48.113  18.705  1.00  1.130          H  
ATOM  16921  HA  LEU C1094     -17.889 -49.636  21.168  1.00  1.280          H  
ATOM  16922 1HB  LEU C1094     -19.580 -48.358  19.060  1.00  1.740          H  
ATOM  16923 2HB  LEU C1094     -20.192 -49.072  20.530  1.00  1.740          H  
ATOM  16924  HG  LEU C1094     -18.447 -46.614  20.260  1.00  1.740          H  
ATOM  16925 1HD1 LEU C1094     -20.423 -45.472  20.917  1.00  1.740          H  
ATOM  16926 2HD1 LEU C1094     -20.664 -46.346  19.404  1.00  1.740          H  
ATOM  16927 3HD1 LEU C1094     -21.351 -46.961  20.912  1.00  1.740          H  
ATOM  16928 1HD2 LEU C1094     -18.883 -46.389  22.647  1.00  1.740          H  
ATOM  16929 2HD2 LEU C1094     -19.776 -47.900  22.652  1.00  1.740          H  
ATOM  16930 3HD2 LEU C1094     -18.033 -47.856  22.346  1.00  1.740          H  
ATOM  16931  N   HIS C1095     -19.156 -51.549  20.145  1.00  1.450          N  
ATOM  16932  CA  HIS C1095     -19.556 -52.825  19.577  1.00  1.600          C  
ATOM  16933  C   HIS C1095     -20.965 -53.267  20.018  1.00  1.570          C  
ATOM  16934  O   HIS C1095     -21.284 -53.366  21.215  1.00  1.840          O  
ATOM  16935  CB  HIS C1095     -18.540 -53.867  20.009  1.00  2.180          C  
ATOM  16936  CG  HIS C1095     -18.620 -55.130  19.269  1.00  2.180          C  
ATOM  16937  ND1 HIS C1095     -18.134 -55.252  17.976  1.00  2.180          N  
ATOM  16938  CD2 HIS C1095     -19.106 -56.346  19.606  1.00  2.180          C  
ATOM  16939  CE1 HIS C1095     -18.304 -56.492  17.568  1.00  2.180          C  
ATOM  16940  NE2 HIS C1095     -18.892 -57.172  18.533  1.00  2.180          N  
ATOM  16941  H   HIS C1095     -19.408 -51.307  21.107  1.00  1.740          H  
ATOM  16942  HA  HIS C1095     -19.556 -52.763  18.487  1.00  1.920          H  
ATOM  16943 1HB  HIS C1095     -17.550 -53.452  19.906  1.00  2.620          H  
ATOM  16944 2HB  HIS C1095     -18.687 -54.088  21.066  1.00  2.620          H  
ATOM  16945  HD2 HIS C1095     -19.570 -56.620  20.554  1.00  2.620          H  
ATOM  16946  HE1 HIS C1095     -18.014 -56.897  16.597  1.00  2.620          H  
ATOM  16947  HE2 HIS C1095     -19.136 -58.172  18.457  1.00  2.620          H  
ATOM  16948  N   ILE C1096     -21.825 -53.508  19.027  1.00  1.570          N  
ATOM  16949  CA  ILE C1096     -23.202 -53.942  19.246  1.00  1.690          C  
ATOM  16950  C   ILE C1096     -23.430 -55.221  18.414  1.00  1.830          C  
ATOM  16951  O   ILE C1096     -22.993 -55.242  17.276  1.00  1.980          O  
ATOM  16952  CB  ILE C1096     -24.185 -52.834  18.761  1.00  2.320          C  
ATOM  16953  CG1 ILE C1096     -23.924 -51.514  19.491  1.00  2.320          C  
ATOM  16954  CG2 ILE C1096     -25.634 -53.288  19.011  1.00  2.320          C  
ATOM  16955  CD1 ILE C1096     -24.608 -50.285  18.857  1.00  2.320          C  
ATOM  16956  H   ILE C1096     -21.495 -53.381  18.059  1.00  1.880          H  
ATOM  16957  HA  ILE C1096     -23.347 -54.127  20.307  1.00  2.030          H  
ATOM  16958  HB  ILE C1096     -24.030 -52.644  17.716  1.00  2.780          H  
ATOM  16959 1HG1 ILE C1096     -24.266 -51.624  20.516  1.00  2.780          H  
ATOM  16960 2HG1 ILE C1096     -22.860 -51.317  19.498  1.00  2.780          H  
ATOM  16961 1HG2 ILE C1096     -26.329 -52.540  18.680  1.00  2.780          H  
ATOM  16962 2HG2 ILE C1096     -25.835 -54.203  18.476  1.00  2.780          H  
ATOM  16963 3HG2 ILE C1096     -25.775 -53.454  20.076  1.00  2.780          H  
ATOM  16964 1HD1 ILE C1096     -24.361 -49.391  19.425  1.00  2.780          H  
ATOM  16965 2HD1 ILE C1096     -24.247 -50.171  17.836  1.00  2.780          H  
ATOM  16966 3HD1 ILE C1096     -25.677 -50.400  18.839  1.00  2.780          H  
ATOM  16967  N   PRO C1097     -23.955 -56.337  18.928  1.00  2.130          N  
ATOM  16968  CA  PRO C1097     -24.275 -57.509  18.117  1.00  2.470          C  
ATOM  16969  C   PRO C1097     -25.516 -57.176  17.281  1.00  2.430          C  
ATOM  16970  O   PRO C1097     -26.392 -56.468  17.786  1.00  2.680          O  
ATOM  16971  CB  PRO C1097     -24.515 -58.585  19.180  1.00  3.710          C  
ATOM  16972  CG  PRO C1097     -24.973 -57.813  20.414  1.00  3.710          C  
ATOM  16973  CD  PRO C1097     -24.218 -56.478  20.359  1.00  3.710          C  
ATOM  16974  HA  PRO C1097     -23.418 -57.766  17.477  1.00  2.960          H  
ATOM  16975 1HB  PRO C1097     -25.261 -59.313  18.824  1.00  4.450          H  
ATOM  16976 2HB  PRO C1097     -23.586 -59.153  19.351  1.00  4.450          H  
ATOM  16977 1HG  PRO C1097     -26.066 -57.682  20.382  1.00  4.450          H  
ATOM  16978 2HG  PRO C1097     -24.753 -58.388  21.329  1.00  4.450          H  
ATOM  16979 1HD  PRO C1097     -24.876 -55.683  20.715  1.00  4.450          H  
ATOM  16980 2HD  PRO C1097     -23.275 -56.526  20.927  1.00  4.450          H  
ATOM  16981  N   THR C1098     -25.689 -57.763  16.081  1.00  2.570          N  
ATOM  16982  CA  THR C1098     -26.900 -57.458  15.289  1.00  2.800          C  
ATOM  16983  C   THR C1098     -28.160 -58.105  15.856  1.00  3.070          C  
ATOM  16984  O   THR C1098     -29.279 -57.854  15.402  1.00  3.480          O  
ATOM  16985  CB  THR C1098     -26.729 -57.821  13.801  1.00  3.830          C  
ATOM  16986  OG1 THR C1098     -26.425 -59.211  13.669  1.00  3.830          O  
ATOM  16987  CG2 THR C1098     -25.598 -56.987  13.214  1.00  3.830          C  
ATOM  16988  H   THR C1098     -24.986 -58.396  15.674  1.00  3.080          H  
ATOM  16989  HA  THR C1098     -27.048 -56.380  15.325  1.00  3.360          H  
ATOM  16990  HB  THR C1098     -27.654 -57.604  13.261  1.00  4.590          H  
ATOM  16991  HG1 THR C1098     -27.211 -59.735  13.862  1.00  4.590          H  
ATOM  16992 1HG2 THR C1098     -25.460 -57.227  12.163  1.00  4.590          H  
ATOM  16993 2HG2 THR C1098     -25.834 -55.937  13.316  1.00  4.590          H  
ATOM  16994 3HG2 THR C1098     -24.703 -57.194  13.747  1.00  4.590          H  
ATOM  16995  N   ASP C1099     -27.976 -58.881  16.914  1.00  3.340          N  
ATOM  16996  CA  ASP C1099     -29.034 -59.529  17.668  1.00  3.820          C  
ATOM  16997  C   ASP C1099     -29.938 -58.481  18.302  1.00  3.890          C  
ATOM  16998  O   ASP C1099     -31.086 -58.761  18.647  1.00  3.890          O  
ATOM  16999  CB  ASP C1099     -28.462 -60.411  18.782  1.00  5.160          C  
ATOM  17000  CG  ASP C1099     -27.774 -61.694  18.301  1.00  5.160          C  
ATOM  17001  OD1 ASP C1099     -27.923 -62.067  17.160  1.00  5.160          O  
ATOM  17002  OD2 ASP C1099     -27.083 -62.276  19.095  1.00  5.160          O  
ATOM  17003  H   ASP C1099     -27.018 -59.046  17.179  1.00  4.010          H  
ATOM  17004  HA  ASP C1099     -29.630 -60.142  16.991  1.00  4.580          H  
ATOM  17005 1HB  ASP C1099     -27.747 -59.828  19.363  1.00  6.190          H  
ATOM  17006 2HB  ASP C1099     -29.268 -60.690  19.462  1.00  6.190          H  
ATOM  17007  N   ASN C1100     -29.419 -57.259  18.464  1.00  3.890          N  
ATOM  17008  CA  ASN C1100     -30.182 -56.205  19.096  1.00  3.890          C  
ATOM  17009  C   ASN C1100     -31.042 -55.404  18.116  1.00  3.890          C  
ATOM  17010  O   ASN C1100     -31.739 -54.469  18.526  1.00  3.890          O  
ATOM  17011  CB  ASN C1100     -29.260 -55.282  19.871  1.00  5.450          C  
ATOM  17012  CG  ASN C1100     -28.677 -55.945  21.098  1.00  5.450          C  
ATOM  17013  OD1 ASN C1100     -29.264 -56.858  21.693  1.00  5.450          O  
ATOM  17014  ND2 ASN C1100     -27.532 -55.490  21.501  1.00  5.450          N  
ATOM  17015  H   ASN C1100     -28.463 -57.064  18.151  1.00  4.670          H  
ATOM  17016  HA  ASN C1100     -30.867 -56.667  19.807  1.00  4.670          H  
ATOM  17017 1HB  ASN C1100     -28.435 -54.971  19.223  1.00  6.540          H  
ATOM  17018 2HB  ASN C1100     -29.799 -54.387  20.174  1.00  6.540          H  
ATOM  17019 1HD2 ASN C1100     -27.090 -55.890  22.303  1.00  6.540          H  
ATOM  17020 2HD2 ASN C1100     -27.090 -54.742  21.015  1.00  6.540          H  
ATOM  17021  N   HIS C1101     -31.072 -55.774  16.827  1.00  3.890          N  
ATOM  17022  CA  HIS C1101     -31.886 -55.022  15.867  1.00  3.890          C  
ATOM  17023  C   HIS C1101     -33.353 -55.438  15.964  1.00  3.890          C  
ATOM  17024  O   HIS C1101     -33.915 -56.009  15.030  1.00  3.890          O  
ATOM  17025  CB  HIS C1101     -31.435 -55.277  14.423  1.00  5.450          C  
ATOM  17026  CG  HIS C1101     -30.052 -54.830  14.077  1.00  5.450          C  
ATOM  17027  ND1 HIS C1101     -29.519 -55.009  12.814  1.00  5.450          N  
ATOM  17028  CD2 HIS C1101     -29.085 -54.243  14.809  1.00  5.450          C  
ATOM  17029  CE1 HIS C1101     -28.304 -54.539  12.787  1.00  5.450          C  
ATOM  17030  NE2 HIS C1101     -28.004 -54.083  13.984  1.00  5.450          N  
ATOM  17031  H   HIS C1101     -30.509 -56.564  16.496  1.00  4.670          H  
ATOM  17032  HA  HIS C1101     -31.817 -53.954  16.072  1.00  4.670          H  
ATOM  17033 1HB  HIS C1101     -31.487 -56.350  14.228  1.00  6.540          H  
ATOM  17034 2HB  HIS C1101     -32.129 -54.791  13.740  1.00  6.540          H  
ATOM  17035  HD1 HIS C1101     -30.019 -55.296  11.987  1.00  6.540          H  
ATOM  17036  HD2 HIS C1101     -29.028 -53.922  15.849  1.00  6.540          H  
ATOM  17037  HE1 HIS C1101     -27.728 -54.592  11.877  1.00  6.540          H  
ATOM  17038  N   GLY C1102     -33.977 -55.126  17.098  1.00  3.890          N  
ATOM  17039  CA  GLY C1102     -35.359 -55.515  17.369  1.00  3.890          C  
ATOM  17040  C   GLY C1102     -36.348 -54.913  16.380  1.00  3.890          C  
ATOM  17041  O   GLY C1102     -37.341 -55.544  16.013  1.00  3.890          O  
ATOM  17042  H   GLY C1102     -33.418 -54.642  17.801  1.00  4.670          H  
ATOM  17043 1HA  GLY C1102     -35.435 -56.601  17.342  1.00  4.670          H  
ATOM  17044 2HA  GLY C1102     -35.624 -55.204  18.379  1.00  4.670          H  
ATOM  17045  N   ALA C1103     -36.088 -53.675  15.978  1.00  3.890          N  
ATOM  17046  CA  ALA C1103     -36.933 -52.946  15.042  1.00  3.890          C  
ATOM  17047  C   ALA C1103     -36.168 -51.756  14.501  1.00  3.890          C  
ATOM  17048  O   ALA C1103     -35.224 -51.285  15.145  1.00  3.890          O  
ATOM  17049  CB  ALA C1103     -38.208 -52.481  15.723  1.00  5.450          C  
ATOM  17050  H   ALA C1103     -35.262 -53.218  16.338  1.00  4.670          H  
ATOM  17051  HA  ALA C1103     -37.187 -53.603  14.207  1.00  4.670          H  
ATOM  17052 1HB  ALA C1103     -38.825 -51.941  14.998  1.00  6.540          H  
ATOM  17053 2HB  ALA C1103     -38.761 -53.343  16.092  1.00  6.540          H  
ATOM  17054 3HB  ALA C1103     -37.962 -51.823  16.551  1.00  6.540          H  
ATOM  17055  N   ALA C1104     -36.552 -51.265  13.328  1.00  3.890          N  
ATOM  17056  CA  ALA C1104     -35.977 -50.003  12.862  1.00  3.890          C  
ATOM  17057  C   ALA C1104     -37.057 -48.975  12.494  1.00  3.890          C  
ATOM  17058  O   ALA C1104     -37.067 -47.907  13.104  1.00  3.890          O  
ATOM  17059  CB  ALA C1104     -35.024 -50.218  11.717  1.00  5.450          C  
ATOM  17060  H   ALA C1104     -37.320 -51.736  12.832  1.00  4.670          H  
ATOM  17061  HA  ALA C1104     -35.398 -49.581  13.685  1.00  4.670          H  
ATOM  17062 1HB  ALA C1104     -34.582 -49.283  11.438  1.00  6.540          H  
ATOM  17063 2HB  ALA C1104     -34.276 -50.896  12.029  1.00  6.540          H  
ATOM  17064 3HB  ALA C1104     -35.492 -50.600  10.921  1.00  6.540          H  
ATOM  17065  N   ASP C1105     -38.009 -49.251  11.557  1.00  3.890          N  
ATOM  17066  CA  ASP C1105     -38.211 -50.418  10.663  1.00  3.890          C  
ATOM  17067  C   ASP C1105     -38.067 -50.008   9.176  1.00  3.890          C  
ATOM  17068  O   ASP C1105     -38.793 -49.112   8.750  1.00  3.890          O  
ATOM  17069  CB  ASP C1105     -39.597 -51.021  10.859  1.00  5.450          C  
ATOM  17070  CG  ASP C1105     -39.748 -51.705  12.159  1.00  5.450          C  
ATOM  17071  OD1 ASP C1105     -38.905 -52.524  12.459  1.00  5.450          O  
ATOM  17072  OD2 ASP C1105     -40.679 -51.424  12.872  1.00  5.450          O  
ATOM  17073  H   ASP C1105     -38.690 -48.511  11.439  1.00  4.670          H  
ATOM  17074  HA  ASP C1105     -37.516 -51.187  10.913  1.00  4.670          H  
ATOM  17075 1HB  ASP C1105     -40.357 -50.238  10.782  1.00  6.540          H  
ATOM  17076 2HB  ASP C1105     -39.791 -51.744  10.064  1.00  6.540          H  
ATOM  17077  N   ASN C1106     -37.193 -50.628   8.333  1.00  3.890          N  
ATOM  17078  CA  ASN C1106     -36.230 -51.726   8.564  1.00  3.890          C  
ATOM  17079  C   ASN C1106     -34.771 -51.239   8.463  1.00  3.890          C  
ATOM  17080  O   ASN C1106     -33.814 -51.964   8.782  1.00  3.890          O  
ATOM  17081  CB  ASN C1106     -36.489 -52.828   7.557  1.00  5.450          C  
ATOM  17082  CG  ASN C1106     -37.826 -53.475   7.744  1.00  5.450          C  
ATOM  17083  OD1 ASN C1106     -38.228 -53.790   8.867  1.00  5.450          O  
ATOM  17084  ND2 ASN C1106     -38.529 -53.687   6.659  1.00  5.450          N  
ATOM  17085  H   ASN C1106     -37.231 -50.296   7.379  1.00  4.670          H  
ATOM  17086  HA  ASN C1106     -36.360 -52.163   9.544  1.00  4.670          H  
ATOM  17087 1HB  ASN C1106     -36.455 -52.411   6.551  1.00  6.540          H  
ATOM  17088 2HB  ASN C1106     -35.713 -53.591   7.627  1.00  6.540          H  
ATOM  17089 1HD2 ASN C1106     -39.429 -54.121   6.723  1.00  6.540          H  
ATOM  17090 2HD2 ASN C1106     -38.168 -53.424   5.764  1.00  6.540          H  
ATOM  17091  N   ALA C1107     -34.589 -49.998   8.029  1.00  3.890          N  
ATOM  17092  CA  ALA C1107     -33.262 -49.450   7.779  1.00  3.890          C  
ATOM  17093  C   ALA C1107     -32.586 -48.991   9.037  1.00  3.890          C  
ATOM  17094  O   ALA C1107     -32.381 -47.787   9.205  1.00  3.890          O  
ATOM  17095  CB  ALA C1107     -33.339 -48.271   6.826  1.00  5.450          C  
ATOM  17096  H   ALA C1107     -35.394 -49.423   7.827  1.00  4.670          H  
ATOM  17097  HA  ALA C1107     -32.662 -50.233   7.333  1.00  4.670          H  
ATOM  17098 1HB  ALA C1107     -32.343 -47.899   6.624  1.00  6.540          H  
ATOM  17099 2HB  ALA C1107     -33.798 -48.574   5.898  1.00  6.540          H  
ATOM  17100 3HB  ALA C1107     -33.935 -47.480   7.274  1.00  6.540          H  
ATOM  17101  N   VAL C1108     -32.136 -49.944   9.848  1.00  3.890          N  
ATOM  17102  CA  VAL C1108     -31.535 -49.665  11.150  1.00  3.890          C  
ATOM  17103  C   VAL C1108     -30.555 -48.518  11.093  1.00  3.750          C  
ATOM  17104  O   VAL C1108     -30.637 -47.597  11.894  1.00  3.890          O  
ATOM  17105  CB  VAL C1108     -30.762 -50.914  11.666  1.00  5.450          C  
ATOM  17106  CG1 VAL C1108     -29.931 -50.589  12.925  1.00  5.450          C  
ATOM  17107  CG2 VAL C1108     -31.731 -52.035  11.981  1.00  5.450          C  
ATOM  17108  H   VAL C1108     -32.414 -50.890   9.581  1.00  4.670          H  
ATOM  17109  HA  VAL C1108     -32.319 -49.409  11.857  1.00  4.670          H  
ATOM  17110  HB  VAL C1108     -30.074 -51.233  10.902  1.00  6.540          H  
ATOM  17111 1HG1 VAL C1108     -29.393 -51.483  13.246  1.00  6.540          H  
ATOM  17112 2HG1 VAL C1108     -29.205 -49.802  12.728  1.00  6.540          H  
ATOM  17113 3HG1 VAL C1108     -30.597 -50.270  13.719  1.00  6.540          H  
ATOM  17114 1HG2 VAL C1108     -31.179 -52.893  12.307  1.00  6.540          H  
ATOM  17115 2HG2 VAL C1108     -32.400 -51.725  12.775  1.00  6.540          H  
ATOM  17116 3HG2 VAL C1108     -32.307 -52.294  11.094  1.00  6.540          H  
ATOM  17117  N   GLN C1109     -29.656 -48.491  10.133  1.00  3.470          N  
ATOM  17118  CA  GLN C1109     -28.678 -47.419  10.173  1.00  3.410          C  
ATOM  17119  C   GLN C1109     -29.284 -46.007  10.105  1.00  2.820          C  
ATOM  17120  O   GLN C1109     -28.829 -45.105  10.815  1.00  2.850          O  
ATOM  17121  CB  GLN C1109     -27.692 -47.621   9.039  1.00  4.800          C  
ATOM  17122  CG  GLN C1109     -26.778 -48.814   9.250  1.00  4.800          C  
ATOM  17123  CD  GLN C1109     -25.943 -49.039   8.065  1.00  4.800          C  
ATOM  17124  OE1 GLN C1109     -26.462 -48.903   6.967  1.00  4.800          O  
ATOM  17125  NE2 GLN C1109     -24.673 -49.358   8.244  1.00  4.800          N  
ATOM  17126  H   GLN C1109     -29.632 -49.217   9.435  1.00  4.160          H  
ATOM  17127  HA  GLN C1109     -28.143 -47.502  11.117  1.00  4.090          H  
ATOM  17128 1HB  GLN C1109     -28.239 -47.766   8.108  1.00  5.760          H  
ATOM  17129 2HB  GLN C1109     -27.079 -46.731   8.914  1.00  5.760          H  
ATOM  17130 1HG  GLN C1109     -26.131 -48.624  10.103  1.00  5.760          H  
ATOM  17131 2HG  GLN C1109     -27.377 -49.709   9.429  1.00  5.760          H  
ATOM  17132 1HE2 GLN C1109     -24.063 -49.492   7.457  1.00  5.760          H  
ATOM  17133 2HE2 GLN C1109     -24.298 -49.452   9.165  1.00  5.760          H  
ATOM  17134  N   HIS C1110     -30.311 -45.814   9.285  1.00  2.600          N  
ATOM  17135  CA  HIS C1110     -30.909 -44.497   9.112  1.00  2.350          C  
ATOM  17136  C   HIS C1110     -31.930 -44.203  10.182  1.00  2.000          C  
ATOM  17137  O   HIS C1110     -32.064 -43.068  10.656  1.00  2.160          O  
ATOM  17138  CB  HIS C1110     -31.602 -44.395   7.752  1.00  3.390          C  
ATOM  17139  CG  HIS C1110     -30.690 -44.297   6.576  1.00  3.390          C  
ATOM  17140  ND1 HIS C1110     -30.097 -43.109   6.198  1.00  3.390          N  
ATOM  17141  CD2 HIS C1110     -30.276 -45.221   5.686  1.00  3.390          C  
ATOM  17142  CE1 HIS C1110     -29.363 -43.310   5.123  1.00  3.390          C  
ATOM  17143  NE2 HIS C1110     -29.457 -44.578   4.784  1.00  3.390          N  
ATOM  17144  H   HIS C1110     -30.721 -46.609   8.802  1.00  3.120          H  
ATOM  17145  HA  HIS C1110     -30.137 -43.732   9.168  1.00  2.820          H  
ATOM  17146 1HB  HIS C1110     -32.246 -45.268   7.613  1.00  4.070          H  
ATOM  17147 2HB  HIS C1110     -32.252 -43.521   7.749  1.00  4.070          H  
ATOM  17148  HD2 HIS C1110     -30.555 -46.263   5.684  1.00  4.070          H  
ATOM  17149  HE1 HIS C1110     -28.787 -42.553   4.591  1.00  4.070          H  
ATOM  17150  HE2 HIS C1110     -29.003 -44.990   3.976  1.00  4.070          H  
ATOM  17151  N   GLU C1111     -32.674 -45.231  10.564  1.00  1.780          N  
ATOM  17152  CA  GLU C1111     -33.747 -45.034  11.509  1.00  1.660          C  
ATOM  17153  C   GLU C1111     -33.132 -44.697  12.863  1.00  1.550          C  
ATOM  17154  O   GLU C1111     -33.624 -43.820  13.590  1.00  1.450          O  
ATOM  17155  CB  GLU C1111     -34.596 -46.301  11.566  1.00  2.370          C  
ATOM  17156  CG  GLU C1111     -35.300 -46.646  10.208  1.00  2.370          C  
ATOM  17157  CD  GLU C1111     -36.298 -45.667   9.693  1.00  2.370          C  
ATOM  17158  OE1 GLU C1111     -37.337 -45.487  10.290  1.00  2.370          O  
ATOM  17159  OE2 GLU C1111     -35.985 -45.034   8.703  1.00  2.370          O  
ATOM  17160  H   GLU C1111     -32.513 -46.154  10.157  1.00  2.140          H  
ATOM  17161  HA  GLU C1111     -34.367 -44.200  11.180  1.00  1.990          H  
ATOM  17162 1HB  GLU C1111     -33.961 -47.137  11.850  1.00  2.850          H  
ATOM  17163 2HB  GLU C1111     -35.359 -46.190  12.329  1.00  2.850          H  
ATOM  17164 1HG  GLU C1111     -34.544 -46.726   9.460  1.00  2.850          H  
ATOM  17165 2HG  GLU C1111     -35.778 -47.614  10.281  1.00  2.850          H  
ATOM  17166  N   VAL C1112     -32.012 -45.362  13.168  1.00  1.800          N  
ATOM  17167  CA  VAL C1112     -31.299 -45.152  14.396  1.00  1.930          C  
ATOM  17168  C   VAL C1112     -30.589 -43.814  14.372  1.00  1.900          C  
ATOM  17169  O   VAL C1112     -30.686 -43.073  15.338  1.00  1.860          O  
ATOM  17170  CB  VAL C1112     -30.325 -46.302  14.689  1.00  2.650          C  
ATOM  17171  CG1 VAL C1112     -29.468 -45.984  15.894  1.00  2.650          C  
ATOM  17172  CG2 VAL C1112     -31.136 -47.577  14.960  1.00  2.650          C  
ATOM  17173  H   VAL C1112     -31.642 -46.065  12.523  1.00  2.160          H  
ATOM  17174  HA  VAL C1112     -32.026 -45.137  15.207  1.00  2.320          H  
ATOM  17175  HB  VAL C1112     -29.663 -46.445  13.834  1.00  3.180          H  
ATOM  17176 1HG1 VAL C1112     -28.798 -46.810  16.079  1.00  3.180          H  
ATOM  17177 2HG1 VAL C1112     -28.888 -45.078  15.717  1.00  3.180          H  
ATOM  17178 3HG1 VAL C1112     -30.116 -45.837  16.758  1.00  3.180          H  
ATOM  17179 1HG2 VAL C1112     -30.463 -48.397  15.165  1.00  3.180          H  
ATOM  17180 2HG2 VAL C1112     -31.785 -47.416  15.823  1.00  3.180          H  
ATOM  17181 3HG2 VAL C1112     -31.750 -47.818  14.095  1.00  3.180          H  
ATOM  17182  N   SER C1113     -29.867 -43.453  13.307  1.00  2.160          N  
ATOM  17183  CA  SER C1113     -29.176 -42.177  13.391  1.00  2.410          C  
ATOM  17184  C   SER C1113     -30.126 -41.000  13.624  1.00  2.160          C  
ATOM  17185  O   SER C1113     -29.840 -40.107  14.420  1.00  2.410          O  
ATOM  17186  CB  SER C1113     -28.484 -41.885  12.098  1.00  3.270          C  
ATOM  17187  OG  SER C1113     -29.446 -41.591  11.133  1.00  3.270          O  
ATOM  17188  H   SER C1113     -29.747 -44.042  12.477  1.00  2.590          H  
ATOM  17189  HA  SER C1113     -28.455 -42.232  14.212  1.00  2.890          H  
ATOM  17190 1HB  SER C1113     -27.805 -41.054  12.205  1.00  3.930          H  
ATOM  17191 2HB  SER C1113     -27.916 -42.748  11.789  1.00  3.930          H  
ATOM  17192  HG  SER C1113     -28.979 -41.539  10.301  1.00  3.930          H  
ATOM  17193  N   ARG C1114     -31.329 -41.027  13.036  1.00  1.920          N  
ATOM  17194  CA  ARG C1114     -32.212 -39.894  13.286  1.00  2.110          C  
ATOM  17195  C   ARG C1114     -32.631 -39.879  14.757  1.00  1.890          C  
ATOM  17196  O   ARG C1114     -32.604 -38.831  15.421  1.00  2.320          O  
ATOM  17197  CB  ARG C1114     -33.420 -39.963  12.363  1.00  2.880          C  
ATOM  17198  CG  ARG C1114     -33.072 -39.845  10.858  1.00  2.880          C  
ATOM  17199  CD  ARG C1114     -32.560 -38.484  10.442  1.00  2.880          C  
ATOM  17200  NE  ARG C1114     -32.302 -38.424   8.989  1.00  2.880          N  
ATOM  17201  CZ  ARG C1114     -31.724 -37.391   8.324  1.00  2.880          C  
ATOM  17202  NH1 ARG C1114     -31.341 -36.299   8.962  1.00  2.880          N  
ATOM  17203  NH2 ARG C1114     -31.535 -37.482   7.014  1.00  2.880          N  
ATOM  17204  H   ARG C1114     -31.563 -41.769  12.366  1.00  2.300          H  
ATOM  17205  HA  ARG C1114     -31.667 -38.974  13.091  1.00  2.530          H  
ATOM  17206 1HB  ARG C1114     -33.923 -40.923  12.506  1.00  3.450          H  
ATOM  17207 2HB  ARG C1114     -34.131 -39.180  12.614  1.00  3.450          H  
ATOM  17208 1HG  ARG C1114     -32.286 -40.557  10.625  1.00  3.450          H  
ATOM  17209 2HG  ARG C1114     -33.950 -40.094  10.275  1.00  3.450          H  
ATOM  17210 1HD  ARG C1114     -33.306 -37.729  10.692  1.00  3.450          H  
ATOM  17211 2HD  ARG C1114     -31.629 -38.269  10.956  1.00  3.450          H  
ATOM  17212  HE  ARG C1114     -32.558 -39.241   8.444  1.00  3.450          H  
ATOM  17213 1HH1 ARG C1114     -31.469 -36.217   9.956  1.00  3.450          H  
ATOM  17214 2HH1 ARG C1114     -30.905 -35.537   8.453  1.00  3.450          H  
ATOM  17215 1HH2 ARG C1114     -31.822 -38.315   6.517  1.00  3.450          H  
ATOM  17216 2HH2 ARG C1114     -31.104 -36.719   6.509  1.00  3.450          H  
ATOM  17217  N   PHE C1115     -32.937 -41.066  15.278  1.00  1.460          N  
ATOM  17218  CA  PHE C1115     -33.297 -41.275  16.672  1.00  1.650          C  
ATOM  17219  C   PHE C1115     -32.214 -40.876  17.674  1.00  1.510          C  
ATOM  17220  O   PHE C1115     -32.515 -40.215  18.677  1.00  1.880          O  
ATOM  17221  CB  PHE C1115     -33.719 -42.731  16.861  1.00  2.230          C  
ATOM  17222  CG  PHE C1115     -33.871 -43.188  18.270  1.00  2.230          C  
ATOM  17223  CD1 PHE C1115     -34.868 -42.713  19.099  1.00  2.230          C  
ATOM  17224  CD2 PHE C1115     -33.015 -44.159  18.753  1.00  2.230          C  
ATOM  17225  CE1 PHE C1115     -34.978 -43.188  20.391  1.00  2.230          C  
ATOM  17226  CE2 PHE C1115     -33.122 -44.632  20.020  1.00  2.230          C  
ATOM  17227  CZ  PHE C1115     -34.102 -44.149  20.849  1.00  2.230          C  
ATOM  17228  H   PHE C1115     -32.953 -41.890  14.667  1.00  1.750          H  
ATOM  17229  HA  PHE C1115     -34.177 -40.667  16.867  1.00  1.980          H  
ATOM  17230 1HB  PHE C1115     -34.665 -42.892  16.345  1.00  2.680          H  
ATOM  17231 2HB  PHE C1115     -32.995 -43.366  16.383  1.00  2.680          H  
ATOM  17232  HD1 PHE C1115     -35.561 -41.955  18.732  1.00  2.680          H  
ATOM  17233  HD2 PHE C1115     -32.244 -44.552  18.095  1.00  2.680          H  
ATOM  17234  HE1 PHE C1115     -35.761 -42.802  21.046  1.00  2.680          H  
ATOM  17235  HE2 PHE C1115     -32.426 -45.393  20.371  1.00  2.680          H  
ATOM  17236  HZ  PHE C1115     -34.191 -44.524  21.864  1.00  2.680          H  
ATOM  17237  N   THR C1116     -30.960 -41.296  17.451  1.00  1.170          N  
ATOM  17238  CA  THR C1116     -29.925 -41.039  18.440  1.00  1.250          C  
ATOM  17239  C   THR C1116     -29.098 -39.756  18.260  1.00  1.100          C  
ATOM  17240  O   THR C1116     -28.557 -39.267  19.254  1.00  1.290          O  
ATOM  17241  CB  THR C1116     -28.903 -42.215  18.485  1.00  1.720          C  
ATOM  17242  OG1 THR C1116     -28.193 -42.314  17.243  1.00  1.720          O  
ATOM  17243  CG2 THR C1116     -29.598 -43.515  18.674  1.00  1.720          C  
ATOM  17244  H   THR C1116     -30.752 -41.845  16.622  1.00  1.400          H  
ATOM  17245  HA  THR C1116     -30.416 -40.970  19.409  1.00  1.500          H  
ATOM  17246  HB  THR C1116     -28.197 -42.053  19.300  1.00  2.060          H  
ATOM  17247  HG1 THR C1116     -27.627 -41.553  17.137  1.00  2.060          H  
ATOM  17248 1HG2 THR C1116     -28.864 -44.314  18.691  1.00  2.060          H  
ATOM  17249 2HG2 THR C1116     -30.144 -43.531  19.576  1.00  2.060          H  
ATOM  17250 3HG2 THR C1116     -30.269 -43.661  17.846  1.00  2.060          H  
ATOM  17251  N   LEU C1117     -28.956 -39.200  17.045  1.00  1.090          N  
ATOM  17252  CA  LEU C1117     -28.088 -38.024  16.924  1.00  1.050          C  
ATOM  17253  C   LEU C1117     -28.792 -36.812  17.499  1.00  1.050          C  
ATOM  17254  O   LEU C1117     -29.994 -36.632  17.329  1.00  1.150          O  
ATOM  17255  CB  LEU C1117     -27.581 -37.777  15.475  1.00  1.490          C  
ATOM  17256  CG  LEU C1117     -26.219 -38.551  15.069  1.00  1.490          C  
ATOM  17257  CD1 LEU C1117     -26.450 -40.017  15.005  1.00  1.490          C  
ATOM  17258  CD2 LEU C1117     -25.672 -38.079  13.745  1.00  1.490          C  
ATOM  17259  H   LEU C1117     -29.397 -39.602  16.213  1.00  1.310          H  
ATOM  17260  HA  LEU C1117     -27.200 -38.183  17.512  1.00  1.260          H  
ATOM  17261 1HB  LEU C1117     -28.362 -38.085  14.782  1.00  1.780          H  
ATOM  17262 2HB  LEU C1117     -27.409 -36.705  15.350  1.00  1.780          H  
ATOM  17263  HG  LEU C1117     -25.487 -38.351  15.811  1.00  1.780          H  
ATOM  17264 1HD1 LEU C1117     -25.529 -40.512  14.758  1.00  1.780          H  
ATOM  17265 2HD1 LEU C1117     -26.805 -40.379  15.931  1.00  1.780          H  
ATOM  17266 3HD1 LEU C1117     -27.177 -40.210  14.250  1.00  1.780          H  
ATOM  17267 1HD2 LEU C1117     -24.741 -38.611  13.521  1.00  1.780          H  
ATOM  17268 2HD2 LEU C1117     -26.392 -38.273  12.960  1.00  1.780          H  
ATOM  17269 3HD2 LEU C1117     -25.465 -37.025  13.806  1.00  1.780          H  
ATOM  17270  N   GLY C1118     -28.023 -35.986  18.215  1.00  0.980          N  
ATOM  17271  CA  GLY C1118     -28.512 -34.788  18.870  1.00  1.000          C  
ATOM  17272  C   GLY C1118     -29.121 -35.093  20.243  1.00  0.980          C  
ATOM  17273  O   GLY C1118     -29.560 -34.183  20.945  1.00  1.050          O  
ATOM  17274  H   GLY C1118     -27.022 -36.156  18.285  1.00  1.180          H  
ATOM  17275 1HA  GLY C1118     -27.678 -34.091  18.988  1.00  1.200          H  
ATOM  17276 2HA  GLY C1118     -29.240 -34.298  18.229  1.00  1.200          H  
ATOM  17277  N   VAL C1119     -29.128 -36.367  20.635  1.00  0.930          N  
ATOM  17278  CA  VAL C1119     -29.678 -36.785  21.909  1.00  0.950          C  
ATOM  17279  C   VAL C1119     -28.537 -36.983  22.895  1.00  0.850          C  
ATOM  17280  O   VAL C1119     -27.424 -37.355  22.511  1.00  0.830          O  
ATOM  17281  CB  VAL C1119     -30.544 -38.060  21.765  1.00  1.320          C  
ATOM  17282  CG1 VAL C1119     -31.109 -38.494  23.140  1.00  1.320          C  
ATOM  17283  CG2 VAL C1119     -31.674 -37.786  20.787  1.00  1.320          C  
ATOM  17284  H   VAL C1119     -28.781 -37.101  20.007  1.00  1.120          H  
ATOM  17285  HA  VAL C1119     -30.328 -35.993  22.286  1.00  1.140          H  
ATOM  17286  HB  VAL C1119     -29.935 -38.877  21.381  1.00  1.590          H  
ATOM  17287 1HG1 VAL C1119     -31.726 -39.362  23.012  1.00  1.590          H  
ATOM  17288 2HG1 VAL C1119     -30.305 -38.734  23.837  1.00  1.590          H  
ATOM  17289 3HG1 VAL C1119     -31.721 -37.693  23.548  1.00  1.590          H  
ATOM  17290 1HG2 VAL C1119     -32.277 -38.686  20.673  1.00  1.590          H  
ATOM  17291 2HG2 VAL C1119     -32.300 -36.980  21.165  1.00  1.590          H  
ATOM  17292 3HG2 VAL C1119     -31.265 -37.506  19.811  1.00  1.590          H  
ATOM  17293  N   ARG C1120     -28.789 -36.655  24.156  1.00  0.850          N  
ATOM  17294  CA  ARG C1120     -27.780 -36.765  25.199  1.00  0.820          C  
ATOM  17295  C   ARG C1120     -27.119 -38.145  25.289  1.00  0.830          C  
ATOM  17296  O   ARG C1120     -27.782 -39.185  25.200  1.00  0.910          O  
ATOM  17297  CB  ARG C1120     -28.389 -36.421  26.548  1.00  1.160          C  
ATOM  17298  CG  ARG C1120     -28.779 -34.969  26.675  1.00  1.160          C  
ATOM  17299  CD  ARG C1120     -29.533 -34.658  27.900  1.00  1.160          C  
ATOM  17300  NE  ARG C1120     -28.721 -34.694  29.117  1.00  1.160          N  
ATOM  17301  CZ  ARG C1120     -29.240 -34.646  30.371  1.00  1.160          C  
ATOM  17302  NH1 ARG C1120     -30.556 -34.597  30.557  1.00  1.160          N  
ATOM  17303  NH2 ARG C1120     -28.434 -34.643  31.414  1.00  1.160          N  
ATOM  17304  H   ARG C1120     -29.711 -36.332  24.399  1.00  1.020          H  
ATOM  17305  HA  ARG C1120     -27.027 -36.026  24.989  1.00  0.980          H  
ATOM  17306 1HB  ARG C1120     -29.263 -37.038  26.730  1.00  1.390          H  
ATOM  17307 2HB  ARG C1120     -27.659 -36.631  27.337  1.00  1.390          H  
ATOM  17308 1HG  ARG C1120     -27.862 -34.377  26.695  1.00  1.390          H  
ATOM  17309 2HG  ARG C1120     -29.383 -34.685  25.822  1.00  1.390          H  
ATOM  17310 1HD  ARG C1120     -29.954 -33.654  27.803  1.00  1.390          H  
ATOM  17311 2HD  ARG C1120     -30.336 -35.381  28.001  1.00  1.390          H  
ATOM  17312  HE  ARG C1120     -27.675 -34.724  29.027  1.00  1.390          H  
ATOM  17313 1HH1 ARG C1120     -31.183 -34.595  29.767  1.00  1.390          H  
ATOM  17314 2HH1 ARG C1120     -30.932 -34.560  31.493  1.00  1.390          H  
ATOM  17315 1HH2 ARG C1120     -27.407 -34.656  31.273  1.00  1.390          H  
ATOM  17316 2HH2 ARG C1120     -28.802 -34.606  32.347  1.00  1.390          H  
ATOM  17317  N   VAL C1121     -25.795 -38.111  25.446  1.00  0.800          N  
ATOM  17318  CA  VAL C1121     -24.899 -39.255  25.581  1.00  0.830          C  
ATOM  17319  C   VAL C1121     -24.080 -39.215  26.873  1.00  0.840          C  
ATOM  17320  O   VAL C1121     -23.346 -38.253  27.136  1.00  0.900          O  
ATOM  17321  CB  VAL C1121     -23.911 -39.292  24.395  1.00  1.150          C  
ATOM  17322  CG1 VAL C1121     -22.941 -40.419  24.546  1.00  1.150          C  
ATOM  17323  CG2 VAL C1121     -24.662 -39.474  23.133  1.00  1.150          C  
ATOM  17324  H   VAL C1121     -25.390 -37.190  25.501  1.00  0.960          H  
ATOM  17325  HA  VAL C1121     -25.502 -40.157  25.572  1.00  1.000          H  
ATOM  17326  HB  VAL C1121     -23.355 -38.365  24.364  1.00  1.380          H  
ATOM  17327 1HG1 VAL C1121     -22.265 -40.433  23.696  1.00  1.380          H  
ATOM  17328 2HG1 VAL C1121     -22.359 -40.309  25.457  1.00  1.380          H  
ATOM  17329 3HG1 VAL C1121     -23.507 -41.339  24.589  1.00  1.380          H  
ATOM  17330 1HG2 VAL C1121     -23.955 -39.500  22.318  1.00  1.380          H  
ATOM  17331 2HG2 VAL C1121     -25.221 -40.402  23.167  1.00  1.380          H  
ATOM  17332 3HG2 VAL C1121     -25.347 -38.650  23.002  1.00  1.380          H  
ATOM  17333  N   GLY C1122     -24.215 -40.262  27.689  1.00  0.880          N  
ATOM  17334  CA  GLY C1122     -23.462 -40.347  28.945  1.00  1.010          C  
ATOM  17335  C   GLY C1122     -22.205 -41.224  28.851  1.00  0.920          C  
ATOM  17336  O   GLY C1122     -22.279 -42.388  28.441  1.00  1.050          O  
ATOM  17337  H   GLY C1122     -24.832 -41.023  27.382  1.00  1.060          H  
ATOM  17338 1HA  GLY C1122     -23.192 -39.347  29.275  1.00  1.210          H  
ATOM  17339 2HA  GLY C1122     -24.118 -40.751  29.708  1.00  1.210          H  
ATOM  17340  N   ILE C1123     -21.053 -40.731  29.321  1.00  0.880          N  
ATOM  17341  CA  ILE C1123     -19.853 -41.594  29.282  1.00  0.870          C  
ATOM  17342  C   ILE C1123     -19.098 -41.680  30.622  1.00  0.870          C  
ATOM  17343  O   ILE C1123     -18.633 -40.656  31.124  1.00  0.850          O  
ATOM  17344  CB  ILE C1123     -18.819 -41.037  28.280  1.00  1.220          C  
ATOM  17345  CG1 ILE C1123     -19.439 -40.835  26.888  1.00  1.220          C  
ATOM  17346  CG2 ILE C1123     -17.675 -42.052  28.166  1.00  1.220          C  
ATOM  17347  CD1 ILE C1123     -18.605 -39.994  25.952  1.00  1.220          C  
ATOM  17348  H   ILE C1123     -21.029 -39.744  29.609  1.00  1.060          H  
ATOM  17349  HA  ILE C1123     -20.148 -42.605  28.999  1.00  1.040          H  
ATOM  17350  HB  ILE C1123     -18.404 -40.137  28.622  1.00  1.470          H  
ATOM  17351 1HG1 ILE C1123     -19.588 -41.791  26.450  1.00  1.470          H  
ATOM  17352 2HG1 ILE C1123     -20.394 -40.339  26.982  1.00  1.470          H  
ATOM  17353 1HG2 ILE C1123     -16.950 -41.684  27.484  1.00  1.470          H  
ATOM  17354 2HG2 ILE C1123     -17.191 -42.209  29.126  1.00  1.470          H  
ATOM  17355 3HG2 ILE C1123     -18.065 -43.007  27.806  1.00  1.470          H  
ATOM  17356 1HD1 ILE C1123     -19.120 -39.898  24.994  1.00  1.470          H  
ATOM  17357 2HD1 ILE C1123     -18.478 -39.007  26.390  1.00  1.470          H  
ATOM  17358 3HD1 ILE C1123     -17.637 -40.432  25.787  1.00  1.470          H  
ATOM  17359  N   ALA C1124     -18.878 -42.876  31.172  1.00  0.940          N  
ATOM  17360  CA  ALA C1124     -18.069 -42.938  32.408  1.00  1.040          C  
ATOM  17361  C   ALA C1124     -17.433 -44.269  32.635  1.00  1.050          C  
ATOM  17362  O   ALA C1124     -17.933 -45.309  32.204  1.00  1.010          O  
ATOM  17363  CB  ALA C1124     -18.851 -42.655  33.680  1.00  1.420          C  
ATOM  17364  H   ALA C1124     -19.286 -43.719  30.747  1.00  1.130          H  
ATOM  17365  HA  ALA C1124     -17.278 -42.196  32.316  1.00  1.250          H  
ATOM  17366 1HB  ALA C1124     -18.179 -42.701  34.538  1.00  1.700          H  
ATOM  17367 2HB  ALA C1124     -19.275 -41.710  33.659  1.00  1.700          H  
ATOM  17368 3HB  ALA C1124     -19.628 -43.403  33.805  1.00  1.700          H  
ATOM  17369  N   GLN C1125     -16.352 -44.221  33.386  1.00  1.180          N  
ATOM  17370  CA  GLN C1125     -15.692 -45.415  33.848  1.00  1.280          C  
ATOM  17371  C   GLN C1125     -16.351 -45.871  35.124  1.00  1.090          C  
ATOM  17372  O   GLN C1125     -16.602 -45.052  36.019  1.00  0.930          O  
ATOM  17373  CB  GLN C1125     -14.229 -45.153  34.147  1.00  1.750          C  
ATOM  17374  CG  GLN C1125     -13.473 -46.382  34.435  1.00  1.750          C  
ATOM  17375  CD  GLN C1125     -12.092 -46.127  34.750  1.00  1.750          C  
ATOM  17376  OE1 GLN C1125     -11.625 -44.981  34.717  1.00  1.750          O  
ATOM  17377  NE2 GLN C1125     -11.397 -47.190  35.071  1.00  1.750          N  
ATOM  17378  H   GLN C1125     -15.998 -43.311  33.659  1.00  1.420          H  
ATOM  17379  HA  GLN C1125     -15.803 -46.210  33.124  1.00  1.540          H  
ATOM  17380 1HB  GLN C1125     -13.758 -44.611  33.332  1.00  2.100          H  
ATOM  17381 2HB  GLN C1125     -14.159 -44.546  35.035  1.00  2.100          H  
ATOM  17382 1HG  GLN C1125     -13.886 -46.894  35.274  1.00  2.100          H  
ATOM  17383 2HG  GLN C1125     -13.512 -47.029  33.553  1.00  2.100          H  
ATOM  17384 1HE2 GLN C1125     -10.433 -47.116  35.313  1.00  2.100          H  
ATOM  17385 2HE2 GLN C1125     -11.873 -48.102  35.059  1.00  2.100          H  
ATOM  17386  N   ASP C1126     -16.567 -47.169  35.248  1.00  1.450          N  
ATOM  17387  CA  ASP C1126     -17.066 -47.693  36.498  1.00  1.470          C  
ATOM  17388  C   ASP C1126     -18.351 -46.936  36.908  1.00  1.720          C  
ATOM  17389  O   ASP C1126     -19.240 -46.759  36.076  1.00  2.180          O  
ATOM  17390  CB  ASP C1126     -15.906 -47.568  37.515  1.00  2.050          C  
ATOM  17391  CG  ASP C1126     -16.024 -48.370  38.757  1.00  2.050          C  
ATOM  17392  OD1 ASP C1126     -15.365 -49.403  38.874  1.00  2.050          O  
ATOM  17393  OD2 ASP C1126     -16.749 -47.908  39.605  1.00  2.050          O  
ATOM  17394  H   ASP C1126     -16.390 -47.804  34.460  1.00  1.740          H  
ATOM  17395  HA  ASP C1126     -17.310 -48.745  36.366  1.00  1.760          H  
ATOM  17396 1HB  ASP C1126     -14.991 -47.876  37.016  1.00  2.460          H  
ATOM  17397 2HB  ASP C1126     -15.769 -46.523  37.795  1.00  2.460          H  
ATOM  17398  N   ASN C1127     -18.439 -46.463  38.156  1.00  2.130          N  
ATOM  17399  CA  ASN C1127     -19.621 -45.770  38.667  1.00  2.640          C  
ATOM  17400  C   ASN C1127     -19.419 -44.275  38.956  1.00  2.080          C  
ATOM  17401  O   ASN C1127     -20.106 -43.722  39.815  1.00  2.560          O  
ATOM  17402  CB  ASN C1127     -20.065 -46.483  39.924  1.00  3.490          C  
ATOM  17403  CG  ASN C1127     -20.541 -47.878  39.647  1.00  3.490          C  
ATOM  17404  OD1 ASN C1127     -21.702 -48.115  39.278  1.00  3.490          O  
ATOM  17405  ND2 ASN C1127     -19.633 -48.815  39.781  1.00  3.490          N  
ATOM  17406  H   ASN C1127     -17.690 -46.658  38.817  1.00  2.560          H  
ATOM  17407  HA  ASN C1127     -20.413 -45.843  37.919  1.00  3.170          H  
ATOM  17408 1HB  ASN C1127     -19.232 -46.531  40.628  1.00  4.190          H  
ATOM  17409 2HB  ASN C1127     -20.871 -45.927  40.406  1.00  4.190          H  
ATOM  17410 1HD2 ASN C1127     -19.859 -49.765  39.594  1.00  4.190          H  
ATOM  17411 2HD2 ASN C1127     -18.672 -48.557  40.035  1.00  4.190          H  
ATOM  17412  N   LYS C1128     -18.459 -43.626  38.299  1.00  1.310          N  
ATOM  17413  CA  LYS C1128     -18.211 -42.215  38.593  1.00  1.240          C  
ATOM  17414  C   LYS C1128     -19.066 -41.344  37.628  1.00  1.160          C  
ATOM  17415  O   LYS C1128     -19.808 -41.898  36.808  1.00  1.540          O  
ATOM  17416  CB  LYS C1128     -16.698 -41.931  38.549  1.00  1.760          C  
ATOM  17417  CG  LYS C1128     -16.012 -41.915  37.223  1.00  1.760          C  
ATOM  17418  CD  LYS C1128     -14.517 -41.683  37.451  1.00  1.760          C  
ATOM  17419  CE  LYS C1128     -13.728 -41.485  36.164  1.00  1.760          C  
ATOM  17420  NZ  LYS C1128     -12.297 -41.311  36.455  1.00  1.760          N  
ATOM  17421  H   LYS C1128     -17.910 -44.126  37.588  1.00  1.570          H  
ATOM  17422  HA  LYS C1128     -18.553 -42.020  39.610  1.00  1.490          H  
ATOM  17423 1HB  LYS C1128     -16.420 -41.070  39.117  1.00  2.120          H  
ATOM  17424 2HB  LYS C1128     -16.225 -42.762  39.066  1.00  2.120          H  
ATOM  17425 1HG  LYS C1128     -16.153 -42.847  36.722  1.00  2.120          H  
ATOM  17426 2HG  LYS C1128     -16.415 -41.117  36.602  1.00  2.120          H  
ATOM  17427 1HD  LYS C1128     -14.381 -40.793  38.070  1.00  2.120          H  
ATOM  17428 2HD  LYS C1128     -14.092 -42.535  37.987  1.00  2.120          H  
ATOM  17429 1HE  LYS C1128     -13.853 -42.336  35.503  1.00  2.120          H  
ATOM  17430 2HE  LYS C1128     -14.091 -40.592  35.661  1.00  2.120          H  
ATOM  17431 1HZ  LYS C1128     -11.760 -41.133  35.606  1.00  2.120          H  
ATOM  17432 2HZ  LYS C1128     -12.194 -40.493  37.065  1.00  2.120          H  
ATOM  17433 3HZ  LYS C1128     -11.924 -42.120  36.915  1.00  2.120          H  
ATOM  17434  N   PRO C1129     -19.106 -39.993  37.761  1.00  1.420          N  
ATOM  17435  CA  PRO C1129     -19.891 -39.087  36.933  1.00  1.620          C  
ATOM  17436  C   PRO C1129     -19.638 -39.223  35.441  1.00  1.130          C  
ATOM  17437  O   PRO C1129     -18.495 -39.415  35.010  1.00  1.140          O  
ATOM  17438  CB  PRO C1129     -19.455 -37.707  37.441  1.00  2.430          C  
ATOM  17439  CG  PRO C1129     -19.031 -37.943  38.861  1.00  2.430          C  
ATOM  17440  CD  PRO C1129     -18.355 -39.289  38.833  1.00  2.430          C  
ATOM  17441  HA  PRO C1129     -20.965 -39.254  37.150  1.00  1.940          H  
ATOM  17442 1HB  PRO C1129     -18.645 -37.319  36.808  1.00  2.920          H  
ATOM  17443 2HB  PRO C1129     -20.294 -36.990  37.348  1.00  2.920          H  
ATOM  17444 1HG  PRO C1129     -18.374 -37.123  39.199  1.00  2.920          H  
ATOM  17445 2HG  PRO C1129     -19.911 -37.931  39.532  1.00  2.920          H  
ATOM  17446 1HD  PRO C1129     -17.311 -39.141  38.517  1.00  2.920          H  
ATOM  17447 2HD  PRO C1129     -18.445 -39.782  39.807  1.00  2.920          H  
ATOM  17448  N   LEU C1130     -20.718 -39.086  34.678  1.00  1.420          N  
ATOM  17449  CA  LEU C1130     -20.738 -39.191  33.223  1.00  1.440          C  
ATOM  17450  C   LEU C1130     -20.351 -37.916  32.500  1.00  1.180          C  
ATOM  17451  O   LEU C1130     -20.815 -36.840  32.853  1.00  1.390          O  
ATOM  17452  CB  LEU C1130     -22.192 -39.504  32.795  1.00  2.010          C  
ATOM  17453  CG  LEU C1130     -22.849 -40.837  33.278  1.00  2.010          C  
ATOM  17454  CD1 LEU C1130     -24.338 -40.796  32.992  1.00  2.010          C  
ATOM  17455  CD2 LEU C1130     -22.260 -42.018  32.536  1.00  2.010          C  
ATOM  17456  H   LEU C1130     -21.601 -38.912  35.136  1.00  1.700          H  
ATOM  17457  HA  LEU C1130     -20.055 -39.957  32.908  1.00  1.730          H  
ATOM  17458 1HB  LEU C1130     -22.820 -38.681  33.137  1.00  2.410          H  
ATOM  17459 2HB  LEU C1130     -22.216 -39.500  31.711  1.00  2.410          H  
ATOM  17460  HG  LEU C1130     -22.694 -40.953  34.356  1.00  2.410          H  
ATOM  17461 1HD1 LEU C1130     -24.799 -41.726  33.330  1.00  2.410          H  
ATOM  17462 2HD1 LEU C1130     -24.792 -39.959  33.521  1.00  2.410          H  
ATOM  17463 3HD1 LEU C1130     -24.507 -40.679  31.933  1.00  2.410          H  
ATOM  17464 1HD2 LEU C1130     -22.723 -42.938  32.878  1.00  2.410          H  
ATOM  17465 2HD2 LEU C1130     -22.433 -41.908  31.488  1.00  2.410          H  
ATOM  17466 3HD2 LEU C1130     -21.238 -42.062  32.711  1.00  2.410          H  
ATOM  17467  N   PHE C1131     -19.599 -38.067  31.406  1.00  0.840          N  
ATOM  17468  CA  PHE C1131     -19.381 -36.991  30.458  1.00  0.750          C  
ATOM  17469  C   PHE C1131     -20.775 -36.779  29.973  1.00  0.780          C  
ATOM  17470  O   PHE C1131     -21.452 -37.778  29.704  1.00  1.120          O  
ATOM  17471  CB  PHE C1131     -18.555 -37.454  29.260  1.00  1.090          C  
ATOM  17472  CG  PHE C1131     -18.194 -36.423  28.229  1.00  1.090          C  
ATOM  17473  CD1 PHE C1131     -17.045 -35.662  28.326  1.00  1.090          C  
ATOM  17474  CD2 PHE C1131     -19.042 -36.216  27.138  1.00  1.090          C  
ATOM  17475  CE1 PHE C1131     -16.753 -34.722  27.359  1.00  1.090          C  
ATOM  17476  CE2 PHE C1131     -18.751 -35.278  26.186  1.00  1.090          C  
ATOM  17477  CZ  PHE C1131     -17.610 -34.533  26.304  1.00  1.090          C  
ATOM  17478  H   PHE C1131     -19.172 -38.976  31.245  1.00  1.010          H  
ATOM  17479  HA  PHE C1131     -18.994 -36.090  30.936  1.00  0.900          H  
ATOM  17480 1HB  PHE C1131     -17.647 -37.949  29.596  1.00  1.300          H  
ATOM  17481 2HB  PHE C1131     -19.156 -38.173  28.747  1.00  1.300          H  
ATOM  17482  HD1 PHE C1131     -16.368 -35.812  29.169  1.00  1.300          H  
ATOM  17483  HD2 PHE C1131     -19.958 -36.814  27.054  1.00  1.300          H  
ATOM  17484  HE1 PHE C1131     -15.842 -34.126  27.430  1.00  1.300          H  
ATOM  17485  HE2 PHE C1131     -19.415 -35.122  25.339  1.00  1.300          H  
ATOM  17486  HZ  PHE C1131     -17.385 -33.798  25.557  1.00  1.300          H  
ATOM  17487  N   ASP C1132     -21.248 -35.562  29.858  1.00  0.740          N  
ATOM  17488  CA  ASP C1132     -22.606 -35.387  29.389  1.00  0.740          C  
ATOM  17489  C   ASP C1132     -22.597 -34.546  28.124  1.00  0.740          C  
ATOM  17490  O   ASP C1132     -22.345 -33.338  28.163  1.00  0.890          O  
ATOM  17491  CB  ASP C1132     -23.443 -34.767  30.516  1.00  1.040          C  
ATOM  17492  CG  ASP C1132     -24.974 -34.680  30.279  1.00  1.040          C  
ATOM  17493  OD1 ASP C1132     -25.474 -34.883  29.194  1.00  1.040          O  
ATOM  17494  OD2 ASP C1132     -25.642 -34.427  31.257  1.00  1.040          O  
ATOM  17495  H   ASP C1132     -20.691 -34.750  30.119  1.00  0.890          H  
ATOM  17496  HA  ASP C1132     -23.036 -36.359  29.138  1.00  0.890          H  
ATOM  17497 1HB  ASP C1132     -23.270 -35.347  31.429  1.00  1.240          H  
ATOM  17498 2HB  ASP C1132     -23.063 -33.762  30.711  1.00  1.240          H  
ATOM  17499  N   GLY C1133     -22.762 -35.213  26.987  1.00  0.700          N  
ATOM  17500  CA  GLY C1133     -22.741 -34.533  25.707  1.00  0.710          C  
ATOM  17501  C   GLY C1133     -23.958 -34.934  24.915  1.00  0.660          C  
ATOM  17502  O   GLY C1133     -24.863 -35.544  25.453  1.00  0.680          O  
ATOM  17503  H   GLY C1133     -22.936 -36.225  27.032  1.00  0.840          H  
ATOM  17504 1HA  GLY C1133     -22.739 -33.456  25.856  1.00  0.850          H  
ATOM  17505 2HA  GLY C1133     -21.837 -34.796  25.159  1.00  0.850          H  
ATOM  17506  N   TYR C1134     -23.984 -34.579  23.642  1.00  0.660          N  
ATOM  17507  CA  TYR C1134     -25.057 -34.865  22.710  1.00  0.650          C  
ATOM  17508  C   TYR C1134     -24.406 -35.513  21.513  1.00  0.660          C  
ATOM  17509  O   TYR C1134     -23.353 -35.061  21.061  1.00  0.710          O  
ATOM  17510  CB  TYR C1134     -25.770 -33.557  22.336  1.00  0.910          C  
ATOM  17511  CG  TYR C1134     -26.437 -32.885  23.522  1.00  0.910          C  
ATOM  17512  CD1 TYR C1134     -25.667 -32.224  24.453  1.00  0.910          C  
ATOM  17513  CD2 TYR C1134     -27.802 -32.902  23.672  1.00  0.910          C  
ATOM  17514  CE1 TYR C1134     -26.228 -31.643  25.520  1.00  0.910          C  
ATOM  17515  CE2 TYR C1134     -28.378 -32.263  24.757  1.00  0.910          C  
ATOM  17516  CZ  TYR C1134     -27.573 -31.640  25.691  1.00  0.910          C  
ATOM  17517  OH  TYR C1134     -28.114 -31.006  26.798  1.00  0.910          O  
ATOM  17518  H   TYR C1134     -23.217 -34.009  23.320  1.00  0.790          H  
ATOM  17519  HA  TYR C1134     -25.756 -35.571  23.144  1.00  0.780          H  
ATOM  17520 1HB  TYR C1134     -25.046 -32.860  21.911  1.00  1.100          H  
ATOM  17521 2HB  TYR C1134     -26.530 -33.756  21.580  1.00  1.100          H  
ATOM  17522  HD1 TYR C1134     -24.591 -32.181  24.354  1.00  1.100          H  
ATOM  17523  HD2 TYR C1134     -28.426 -33.408  22.942  1.00  1.100          H  
ATOM  17524  HE1 TYR C1134     -25.586 -31.164  26.244  1.00  1.100          H  
ATOM  17525  HE2 TYR C1134     -29.462 -32.268  24.880  1.00  1.100          H  
ATOM  17526  HH  TYR C1134     -27.383 -30.710  27.416  1.00  1.100          H  
ATOM  17527  N   LEU C1135     -25.001 -36.558  20.989  1.00  0.670          N  
ATOM  17528  CA  LEU C1135     -24.377 -37.242  19.867  1.00  0.690          C  
ATOM  17529  C   LEU C1135     -24.253 -36.373  18.604  1.00  0.750          C  
ATOM  17530  O   LEU C1135     -25.233 -35.783  18.146  1.00  0.880          O  
ATOM  17531  CB  LEU C1135     -25.153 -38.533  19.613  1.00  0.960          C  
ATOM  17532  CG  LEU C1135     -24.652 -39.458  18.540  1.00  0.960          C  
ATOM  17533  CD1 LEU C1135     -23.385 -39.958  18.863  1.00  0.960          C  
ATOM  17534  CD2 LEU C1135     -25.558 -40.613  18.444  1.00  0.960          C  
ATOM  17535  H   LEU C1135     -25.881 -36.900  21.400  1.00  0.800          H  
ATOM  17536  HA  LEU C1135     -23.375 -37.511  20.179  1.00  0.830          H  
ATOM  17537 1HB  LEU C1135     -25.179 -39.098  20.506  1.00  1.150          H  
ATOM  17538 2HB  LEU C1135     -26.168 -38.271  19.400  1.00  1.150          H  
ATOM  17539  HG  LEU C1135     -24.581 -38.941  17.616  1.00  1.150          H  
ATOM  17540 1HD1 LEU C1135     -23.089 -40.629  18.063  1.00  1.150          H  
ATOM  17541 2HD1 LEU C1135     -22.681 -39.189  18.939  1.00  1.150          H  
ATOM  17542 3HD1 LEU C1135     -23.445 -40.484  19.801  1.00  1.150          H  
ATOM  17543 1HD2 LEU C1135     -25.199 -41.276  17.680  1.00  1.150          H  
ATOM  17544 2HD2 LEU C1135     -25.595 -41.141  19.396  1.00  1.150          H  
ATOM  17545 3HD2 LEU C1135     -26.509 -40.275  18.200  1.00  1.150          H  
ATOM  17546  N   VAL C1136     -23.041 -36.317  18.037  1.00  0.710          N  
ATOM  17547  CA  VAL C1136     -22.713 -35.541  16.833  1.00  0.760          C  
ATOM  17548  C   VAL C1136     -22.460 -36.441  15.621  1.00  0.790          C  
ATOM  17549  O   VAL C1136     -22.927 -36.169  14.508  1.00  0.860          O  
ATOM  17550  CB  VAL C1136     -21.449 -34.670  17.088  1.00  1.040          C  
ATOM  17551  CG1 VAL C1136     -21.028 -33.915  15.813  1.00  1.040          C  
ATOM  17552  CG2 VAL C1136     -21.737 -33.680  18.209  1.00  1.040          C  
ATOM  17553  H   VAL C1136     -22.280 -36.828  18.474  1.00  0.850          H  
ATOM  17554  HA  VAL C1136     -23.554 -34.883  16.605  1.00  0.910          H  
ATOM  17555  HB  VAL C1136     -20.616 -35.317  17.378  1.00  1.250          H  
ATOM  17556 1HG1 VAL C1136     -20.136 -33.320  16.024  1.00  1.250          H  
ATOM  17557 2HG1 VAL C1136     -20.802 -34.615  15.013  1.00  1.250          H  
ATOM  17558 3HG1 VAL C1136     -21.841 -33.255  15.496  1.00  1.250          H  
ATOM  17559 1HG2 VAL C1136     -20.861 -33.082  18.388  1.00  1.250          H  
ATOM  17560 2HG2 VAL C1136     -22.566 -33.035  17.915  1.00  1.250          H  
ATOM  17561 3HG2 VAL C1136     -22.003 -34.217  19.113  1.00  1.250          H  
ATOM  17562  N   GLN C1137     -21.644 -37.467  15.828  1.00  0.770          N  
ATOM  17563  CA  GLN C1137     -21.242 -38.350  14.743  1.00  0.800          C  
ATOM  17564  C   GLN C1137     -21.451 -39.803  15.089  1.00  0.790          C  
ATOM  17565  O   GLN C1137     -21.123 -40.249  16.194  1.00  0.820          O  
ATOM  17566  CB  GLN C1137     -19.749 -38.171  14.398  1.00  1.110          C  
ATOM  17567  CG  GLN C1137     -19.237 -39.032  13.224  1.00  1.110          C  
ATOM  17568  CD  GLN C1137     -17.748 -38.830  12.923  1.00  1.110          C  
ATOM  17569  OE1 GLN C1137     -16.883 -39.066  13.779  1.00  1.110          O  
ATOM  17570  NE2 GLN C1137     -17.434 -38.400  11.716  1.00  1.110          N  
ATOM  17571  H   GLN C1137     -21.304 -37.631  16.776  1.00  0.920          H  
ATOM  17572  HA  GLN C1137     -21.843 -38.119  13.870  1.00  0.960          H  
ATOM  17573 1HB  GLN C1137     -19.539 -37.124  14.183  1.00  1.330          H  
ATOM  17574 2HB  GLN C1137     -19.154 -38.462  15.235  1.00  1.330          H  
ATOM  17575 1HG  GLN C1137     -19.359 -40.084  13.464  1.00  1.330          H  
ATOM  17576 2HG  GLN C1137     -19.809 -38.789  12.325  1.00  1.330          H  
ATOM  17577 1HE2 GLN C1137     -16.484 -38.252  11.460  1.00  1.330          H  
ATOM  17578 2HE2 GLN C1137     -18.176 -38.195  11.040  1.00  1.330          H  
ATOM  17579  N   LYS C1138     -21.943 -40.567  14.125  1.00  0.800          N  
ATOM  17580  CA  LYS C1138     -21.995 -41.994  14.351  1.00  0.810          C  
ATOM  17581  C   LYS C1138     -21.765 -42.679  12.994  1.00  0.770          C  
ATOM  17582  O   LYS C1138     -22.508 -42.440  12.036  1.00  0.740          O  
ATOM  17583  CB  LYS C1138     -23.332 -42.382  14.990  1.00  1.130          C  
ATOM  17584  CG  LYS C1138     -23.417 -43.797  15.528  1.00  1.130          C  
ATOM  17585  CD  LYS C1138     -24.798 -44.070  16.130  1.00  1.130          C  
ATOM  17586  CE  LYS C1138     -24.904 -45.450  16.731  1.00  1.130          C  
ATOM  17587  NZ  LYS C1138     -26.208 -45.653  17.324  1.00  1.130          N  
ATOM  17588  H   LYS C1138     -22.229 -40.140  13.236  1.00  0.960          H  
ATOM  17589  HA  LYS C1138     -21.197 -42.280  15.020  1.00  0.970          H  
ATOM  17590 1HB  LYS C1138     -23.554 -41.699  15.807  1.00  1.360          H  
ATOM  17591 2HB  LYS C1138     -24.120 -42.281  14.246  1.00  1.360          H  
ATOM  17592 1HG  LYS C1138     -23.151 -44.514  14.788  1.00  1.360          H  
ATOM  17593 2HG  LYS C1138     -22.683 -43.878  16.329  1.00  1.360          H  
ATOM  17594 1HD  LYS C1138     -25.008 -43.347  16.902  1.00  1.360          H  
ATOM  17595 2HD  LYS C1138     -25.559 -43.969  15.352  1.00  1.360          H  
ATOM  17596 1HE  LYS C1138     -24.729 -46.205  15.963  1.00  1.360          H  
ATOM  17597 2HE  LYS C1138     -24.163 -45.554  17.518  1.00  1.360          H  
ATOM  17598 1HZ  LYS C1138     -26.264 -46.574  17.740  1.00  1.360          H  
ATOM  17599 2HZ  LYS C1138     -26.306 -44.933  18.028  1.00  1.360          H  
ATOM  17600 3HZ  LYS C1138     -26.927 -45.556  16.619  1.00  1.360          H  
ATOM  17601  N   LYS C1139     -20.747 -43.534  12.912  1.00  0.830          N  
ATOM  17602  CA  LYS C1139     -20.464 -44.250  11.663  1.00  0.830          C  
ATOM  17603  C   LYS C1139     -20.763 -45.720  11.849  1.00  0.840          C  
ATOM  17604  O   LYS C1139     -20.226 -46.367  12.756  1.00  0.950          O  
ATOM  17605  CB  LYS C1139     -19.020 -44.049  11.200  1.00  1.160          C  
ATOM  17606  CG  LYS C1139     -18.678 -44.736   9.868  1.00  1.160          C  
ATOM  17607  CD  LYS C1139     -17.243 -44.438   9.438  1.00  1.160          C  
ATOM  17608  CE  LYS C1139     -16.893 -45.141   8.124  1.00  1.160          C  
ATOM  17609  NZ  LYS C1139     -15.482 -44.867   7.702  1.00  1.160          N  
ATOM  17610  H   LYS C1139     -20.159 -43.663  13.740  1.00  1.000          H  
ATOM  17611  HA  LYS C1139     -21.130 -43.881  10.884  1.00  1.000          H  
ATOM  17612 1HB  LYS C1139     -18.805 -42.984  11.109  1.00  1.390          H  
ATOM  17613 2HB  LYS C1139     -18.356 -44.456  11.937  1.00  1.390          H  
ATOM  17614 1HG  LYS C1139     -18.798 -45.818   9.969  1.00  1.390          H  
ATOM  17615 2HG  LYS C1139     -19.369 -44.388   9.098  1.00  1.390          H  
ATOM  17616 1HD  LYS C1139     -17.123 -43.359   9.308  1.00  1.390          H  
ATOM  17617 2HD  LYS C1139     -16.556 -44.772  10.215  1.00  1.390          H  
ATOM  17618 1HE  LYS C1139     -17.023 -46.217   8.249  1.00  1.390          H  
ATOM  17619 2HE  LYS C1139     -17.570 -44.792   7.341  1.00  1.390          H  
ATOM  17620 1HZ  LYS C1139     -15.292 -45.349   6.834  1.00  1.390          H  
ATOM  17621 2HZ  LYS C1139     -15.352 -43.874   7.570  1.00  1.390          H  
ATOM  17622 3HZ  LYS C1139     -14.845 -45.197   8.414  1.00  1.390          H  
ATOM  17623  N   MET C1140     -21.629 -46.263  10.992  1.00  0.810          N  
ATOM  17624  CA  MET C1140     -22.026 -47.652  11.168  1.00  0.860          C  
ATOM  17625  C   MET C1140     -21.635 -48.632  10.052  1.00  0.990          C  
ATOM  17626  O   MET C1140     -21.860 -48.391   8.856  1.00  1.120          O  
ATOM  17627  CB  MET C1140     -23.539 -47.686  11.359  1.00  1.180          C  
ATOM  17628  CG  MET C1140     -23.987 -47.020  12.668  1.00  1.180          C  
ATOM  17629  SD  MET C1140     -24.430 -45.327  12.504  1.00  1.180          S  
ATOM  17630  CE  MET C1140     -26.102 -45.519  12.034  1.00  1.180          C  
ATOM  17631  H   MET C1140     -22.015 -45.687  10.234  1.00  0.970          H  
ATOM  17632  HA  MET C1140     -21.555 -48.025  12.078  1.00  1.030          H  
ATOM  17633 1HB  MET C1140     -24.006 -47.142  10.537  1.00  1.420          H  
ATOM  17634 2HB  MET C1140     -23.889 -48.710  11.309  1.00  1.420          H  
ATOM  17635 1HG  MET C1140     -24.836 -47.520  13.058  1.00  1.420          H  
ATOM  17636 2HG  MET C1140     -23.179 -47.078  13.394  1.00  1.420          H  
ATOM  17637 1HE  MET C1140     -26.555 -44.551  11.903  1.00  1.420          H  
ATOM  17638 2HE  MET C1140     -26.148 -46.065  11.109  1.00  1.420          H  
ATOM  17639 3HE  MET C1140     -26.647 -46.058  12.803  1.00  1.420          H  
ATOM  17640  N   GLN C1141     -21.178 -49.816  10.478  1.00  1.050          N  
ATOM  17641  CA  GLN C1141     -20.834 -50.920   9.573  1.00  1.250          C  
ATOM  17642  C   GLN C1141     -21.419 -52.258  10.054  1.00  1.370          C  
ATOM  17643  O   GLN C1141     -21.273 -52.635  11.220  1.00  1.370          O  
ATOM  17644  CB  GLN C1141     -19.314 -51.043   9.489  1.00  1.670          C  
ATOM  17645  CG  GLN C1141     -18.796 -52.105   8.548  1.00  1.670          C  
ATOM  17646  CD  GLN C1141     -17.292 -52.206   8.607  1.00  1.670          C  
ATOM  17647  OE1 GLN C1141     -16.744 -53.044   9.335  1.00  1.670          O  
ATOM  17648  NE2 GLN C1141     -16.613 -51.349   7.877  1.00  1.670          N  
ATOM  17649  H   GLN C1141     -20.959 -49.905  11.478  1.00  1.260          H  
ATOM  17650  HA  GLN C1141     -21.236 -50.705   8.581  1.00  1.500          H  
ATOM  17651 1HB  GLN C1141     -18.905 -50.089   9.155  1.00  2.000          H  
ATOM  17652 2HB  GLN C1141     -18.913 -51.226  10.463  1.00  2.000          H  
ATOM  17653 1HG  GLN C1141     -19.211 -53.077   8.808  1.00  2.000          H  
ATOM  17654 2HG  GLN C1141     -19.080 -51.833   7.525  1.00  2.000          H  
ATOM  17655 1HE2 GLN C1141     -15.613 -51.354   7.884  1.00  2.000          H  
ATOM  17656 2HE2 GLN C1141     -17.106 -50.661   7.323  1.00  2.000          H  
ATOM  17657  N   LEU C1142     -22.065 -53.005   9.155  1.00  1.620          N  
ATOM  17658  CA  LEU C1142     -22.639 -54.295   9.540  1.00  1.860          C  
ATOM  17659  C   LEU C1142     -22.008 -55.454   8.780  1.00  1.960          C  
ATOM  17660  O   LEU C1142     -22.034 -55.477   7.548  1.00  2.320          O  
ATOM  17661  CB  LEU C1142     -24.154 -54.316   9.251  1.00  2.510          C  
ATOM  17662  CG  LEU C1142     -25.011 -53.204   9.897  1.00  2.510          C  
ATOM  17663  CD1 LEU C1142     -26.425 -53.329   9.443  1.00  2.510          C  
ATOM  17664  CD2 LEU C1142     -24.958 -53.312  11.364  1.00  2.510          C  
ATOM  17665  H   LEU C1142     -22.154 -52.693   8.197  1.00  1.940          H  
ATOM  17666  HA  LEU C1142     -22.454 -54.473  10.598  1.00  2.230          H  
ATOM  17667 1HB  LEU C1142     -24.296 -54.263   8.184  1.00  3.010          H  
ATOM  17668 2HB  LEU C1142     -24.549 -55.272   9.590  1.00  3.010          H  
ATOM  17669  HG  LEU C1142     -24.638 -52.230   9.584  1.00  3.010          H  
ATOM  17670 1HD1 LEU C1142     -27.011 -52.535   9.902  1.00  3.010          H  
ATOM  17671 2HD1 LEU C1142     -26.490 -53.250   8.380  1.00  3.010          H  
ATOM  17672 3HD1 LEU C1142     -26.814 -54.288   9.750  1.00  3.010          H  
ATOM  17673 1HD2 LEU C1142     -25.569 -52.528  11.811  1.00  3.010          H  
ATOM  17674 2HD2 LEU C1142     -25.333 -54.278  11.674  1.00  3.010          H  
ATOM  17675 3HD2 LEU C1142     -23.946 -53.201  11.685  1.00  3.010          H  
ATOM  17676  N   LYS C1143     -21.449 -56.413   9.519  1.00  2.040          N  
ATOM  17677  CA  LYS C1143     -20.849 -57.614   8.921  1.00  2.290          C  
ATOM  17678  C   LYS C1143     -20.597 -58.720   9.942  1.00  2.240          C  
ATOM  17679  O   LYS C1143     -20.271 -58.454  11.092  1.00  2.560          O  
ATOM  17680  CB  LYS C1143     -19.537 -57.291   8.198  1.00  3.110          C  
ATOM  17681  CG  LYS C1143     -18.439 -56.673   9.078  1.00  3.110          C  
ATOM  17682  CD  LYS C1143     -17.093 -56.618   8.353  1.00  3.110          C  
ATOM  17683  CE  LYS C1143     -17.134 -55.748   7.113  1.00  3.110          C  
ATOM  17684  NZ  LYS C1143     -15.783 -55.500   6.573  1.00  3.110          N  
ATOM  17685  H   LYS C1143     -21.470 -56.297  10.542  1.00  2.450          H  
ATOM  17686  HA  LYS C1143     -21.548 -58.003   8.181  1.00  2.750          H  
ATOM  17687 1HB  LYS C1143     -19.136 -58.205   7.762  1.00  3.730          H  
ATOM  17688 2HB  LYS C1143     -19.747 -56.606   7.380  1.00  3.730          H  
ATOM  17689 1HG  LYS C1143     -18.731 -55.656   9.358  1.00  3.730          H  
ATOM  17690 2HG  LYS C1143     -18.315 -57.251   9.988  1.00  3.730          H  
ATOM  17691 1HD  LYS C1143     -16.339 -56.217   9.032  1.00  3.730          H  
ATOM  17692 2HD  LYS C1143     -16.797 -57.625   8.065  1.00  3.730          H  
ATOM  17693 1HE  LYS C1143     -17.713 -56.248   6.340  1.00  3.730          H  
ATOM  17694 2HE  LYS C1143     -17.604 -54.800   7.347  1.00  3.730          H  
ATOM  17695 1HZ  LYS C1143     -15.879 -54.933   5.728  1.00  3.730          H  
ATOM  17696 2HZ  LYS C1143     -15.212 -55.018   7.246  1.00  3.730          H  
ATOM  17697 3HZ  LYS C1143     -15.347 -56.373   6.323  1.00  3.730          H  
ATOM  17698  N   GLY C1144     -20.748 -59.984   9.542  1.00  2.410          N  
ATOM  17699  CA  GLY C1144     -20.387 -61.078  10.454  1.00  2.600          C  
ATOM  17700  C   GLY C1144     -21.347 -61.201  11.637  1.00  2.550          C  
ATOM  17701  O   GLY C1144     -20.979 -61.716  12.691  1.00  2.930          O  
ATOM  17702  H   GLY C1144     -21.052 -60.184   8.598  1.00  2.890          H  
ATOM  17703 1HA  GLY C1144     -20.371 -62.017   9.902  1.00  3.120          H  
ATOM  17704 2HA  GLY C1144     -19.375 -60.915  10.827  1.00  3.120          H  
ATOM  17705  N   LYS C1145     -22.571 -60.701  11.459  1.00  2.580          N  
ATOM  17706  CA  LYS C1145     -23.616 -60.636  12.483  1.00  2.720          C  
ATOM  17707  C   LYS C1145     -23.262 -59.682  13.635  1.00  2.470          C  
ATOM  17708  O   LYS C1145     -23.876 -59.739  14.710  1.00  2.750          O  
ATOM  17709  CB  LYS C1145     -23.934 -62.032  13.036  1.00  3.750          C  
ATOM  17710  CG  LYS C1145     -24.351 -63.044  11.975  1.00  3.750          C  
ATOM  17711  CD  LYS C1145     -24.734 -64.375  12.596  1.00  3.750          C  
ATOM  17712  CE  LYS C1145     -25.089 -65.400  11.528  1.00  3.750          C  
ATOM  17713  NZ  LYS C1145     -25.431 -66.724  12.115  1.00  3.750          N  
ATOM  17714  H   LYS C1145     -22.809 -60.343  10.547  1.00  3.100          H  
ATOM  17715  HA  LYS C1145     -24.522 -60.245  12.018  1.00  3.260          H  
ATOM  17716 1HB  LYS C1145     -23.094 -62.428  13.593  1.00  4.500          H  
ATOM  17717 2HB  LYS C1145     -24.763 -61.943  13.738  1.00  4.500          H  
ATOM  17718 1HG  LYS C1145     -25.197 -62.650  11.413  1.00  4.500          H  
ATOM  17719 2HG  LYS C1145     -23.525 -63.206  11.286  1.00  4.500          H  
ATOM  17720 1HD  LYS C1145     -23.899 -64.748  13.191  1.00  4.500          H  
ATOM  17721 2HD  LYS C1145     -25.592 -64.234  13.255  1.00  4.500          H  
ATOM  17722 1HE  LYS C1145     -25.941 -65.036  10.956  1.00  4.500          H  
ATOM  17723 2HE  LYS C1145     -24.239 -65.520  10.856  1.00  4.500          H  
ATOM  17724 1HZ  LYS C1145     -25.658 -67.373  11.374  1.00  4.500          H  
ATOM  17725 2HZ  LYS C1145     -24.641 -67.077  12.639  1.00  4.500          H  
ATOM  17726 3HZ  LYS C1145     -26.225 -66.626  12.731  1.00  4.500          H  
ATOM  17727  N   GLU C1146     -22.333 -58.749  13.392  1.00  2.180          N  
ATOM  17728  CA  GLU C1146     -21.979 -57.739  14.378  1.00  1.980          C  
ATOM  17729  C   GLU C1146     -22.008 -56.323  13.784  1.00  1.760          C  
ATOM  17730  O   GLU C1146     -21.801 -56.107  12.583  1.00  1.810          O  
ATOM  17731  CB  GLU C1146     -20.615 -58.056  14.999  1.00  2.850          C  
ATOM  17732  CG  GLU C1146     -20.588 -59.392  15.797  1.00  2.850          C  
ATOM  17733  CD  GLU C1146     -19.272 -59.704  16.475  1.00  2.850          C  
ATOM  17734  OE1 GLU C1146     -18.283 -59.868  15.802  1.00  2.850          O  
ATOM  17735  OE2 GLU C1146     -19.258 -59.733  17.692  1.00  2.850          O  
ATOM  17736  H   GLU C1146     -21.809 -58.768  12.515  1.00  2.620          H  
ATOM  17737  HA  GLU C1146     -22.714 -57.765  15.177  1.00  2.380          H  
ATOM  17738 1HB  GLU C1146     -19.861 -58.112  14.212  1.00  3.420          H  
ATOM  17739 2HB  GLU C1146     -20.339 -57.248  15.670  1.00  3.420          H  
ATOM  17740 1HG  GLU C1146     -21.375 -59.359  16.551  1.00  3.420          H  
ATOM  17741 2HG  GLU C1146     -20.820 -60.206  15.112  1.00  3.420          H  
ATOM  17742  N   TRP C1147     -22.308 -55.360  14.647  1.00  1.680          N  
ATOM  17743  CA  TRP C1147     -22.412 -53.949  14.314  1.00  1.560          C  
ATOM  17744  C   TRP C1147     -21.248 -53.126  14.908  1.00  1.370          C  
ATOM  17745  O   TRP C1147     -21.079 -52.995  16.130  1.00  1.480          O  
ATOM  17746  CB  TRP C1147     -23.806 -53.487  14.769  1.00  2.230          C  
ATOM  17747  CG  TRP C1147     -24.216 -52.111  14.476  1.00  2.230          C  
ATOM  17748  CD1 TRP C1147     -23.631 -51.211  13.662  1.00  2.230          C  
ATOM  17749  CD2 TRP C1147     -25.403 -51.473  14.988  1.00  2.230          C  
ATOM  17750  NE1 TRP C1147     -24.356 -50.077  13.643  1.00  2.230          N  
ATOM  17751  CE2 TRP C1147     -25.444 -50.214  14.448  1.00  2.230          C  
ATOM  17752  CE3 TRP C1147     -26.419 -51.881  15.843  1.00  2.230          C  
ATOM  17753  CZ2 TRP C1147     -26.472 -49.318  14.734  1.00  2.230          C  
ATOM  17754  CZ3 TRP C1147     -27.451 -50.995  16.135  1.00  2.230          C  
ATOM  17755  CH2 TRP C1147     -27.473 -49.747  15.595  1.00  2.230          C  
ATOM  17756  H   TRP C1147     -22.477 -55.600  15.620  1.00  2.020          H  
ATOM  17757  HA  TRP C1147     -22.359 -53.853  13.232  1.00  1.870          H  
ATOM  17758 1HB  TRP C1147     -24.542 -54.137  14.316  1.00  2.680          H  
ATOM  17759 2HB  TRP C1147     -23.896 -53.628  15.805  1.00  2.680          H  
ATOM  17760  HD1 TRP C1147     -22.716 -51.364  13.094  1.00  2.680          H  
ATOM  17761  HE1 TRP C1147     -24.124 -49.266  13.118  1.00  2.680          H  
ATOM  17762  HE3 TRP C1147     -26.408 -52.884  16.268  1.00  2.680          H  
ATOM  17763  HZ2 TRP C1147     -26.519 -48.322  14.306  1.00  2.680          H  
ATOM  17764  HZ3 TRP C1147     -28.242 -51.333  16.802  1.00  2.680          H  
ATOM  17765  HH2 TRP C1147     -28.296 -49.084  15.836  1.00  2.680          H  
ATOM  17766  N   SER C1148     -20.393 -52.644  14.009  1.00  1.180          N  
ATOM  17767  CA  SER C1148     -19.188 -51.894  14.354  1.00  1.040          C  
ATOM  17768  C   SER C1148     -19.483 -50.399  14.328  1.00  0.940          C  
ATOM  17769  O   SER C1148     -19.963 -49.866  13.315  1.00  0.930          O  
ATOM  17770  CB  SER C1148     -18.075 -52.249  13.390  1.00  1.510          C  
ATOM  17771  OG  SER C1148     -16.943 -51.459  13.601  1.00  1.510          O  
ATOM  17772  H   SER C1148     -20.615 -52.781  13.018  1.00  1.420          H  
ATOM  17773  HA  SER C1148     -18.880 -52.165  15.368  1.00  1.250          H  
ATOM  17774 1HB  SER C1148     -17.813 -53.296  13.520  1.00  1.810          H  
ATOM  17775 2HB  SER C1148     -18.424 -52.135  12.381  1.00  1.810          H  
ATOM  17776  HG  SER C1148     -16.308 -51.729  12.929  1.00  1.810          H  
ATOM  17777  N   VAL C1149     -19.304 -49.713  15.468  1.00  0.880          N  
ATOM  17778  CA  VAL C1149     -19.681 -48.298  15.504  1.00  0.810          C  
ATOM  17779  C   VAL C1149     -18.639 -47.289  16.007  1.00  0.770          C  
ATOM  17780  O   VAL C1149     -18.061 -47.432  17.090  1.00  0.750          O  
ATOM  17781  CB  VAL C1149     -20.966 -48.121  16.351  1.00  1.160          C  
ATOM  17782  CG1 VAL C1149     -21.350 -46.634  16.422  1.00  1.160          C  
ATOM  17783  CG2 VAL C1149     -22.087 -48.947  15.757  1.00  1.160          C  
ATOM  17784  H   VAL C1149     -18.891 -50.166  16.295  1.00  1.060          H  
ATOM  17785  HA  VAL C1149     -19.929 -48.009  14.487  1.00  0.970          H  
ATOM  17786  HB  VAL C1149     -20.796 -48.459  17.340  1.00  1.390          H  
ATOM  17787 1HG1 VAL C1149     -22.230 -46.543  17.017  1.00  1.390          H  
ATOM  17788 2HG1 VAL C1149     -20.561 -46.048  16.884  1.00  1.390          H  
ATOM  17789 3HG1 VAL C1149     -21.540 -46.255  15.416  1.00  1.390          H  
ATOM  17790 1HG2 VAL C1149     -22.988 -48.826  16.341  1.00  1.390          H  
ATOM  17791 2HG2 VAL C1149     -22.261 -48.620  14.750  1.00  1.390          H  
ATOM  17792 3HG2 VAL C1149     -21.812 -49.998  15.753  1.00  1.390          H  
ATOM  17793  N   ARG C1150     -18.421 -46.238  15.216  1.00  0.800          N  
ATOM  17794  CA  ARG C1150     -17.551 -45.145  15.669  1.00  0.800          C  
ATOM  17795  C   ARG C1150     -18.449 -44.018  16.163  1.00  0.800          C  
ATOM  17796  O   ARG C1150     -19.277 -43.505  15.410  1.00  0.910          O  
ATOM  17797  CB  ARG C1150     -16.619 -44.613  14.583  1.00  1.120          C  
ATOM  17798  CG  ARG C1150     -15.638 -43.506  15.062  1.00  1.120          C  
ATOM  17799  CD  ARG C1150     -14.538 -44.064  15.896  1.00  1.120          C  
ATOM  17800  NE  ARG C1150     -13.649 -43.042  16.423  1.00  1.120          N  
ATOM  17801  CZ  ARG C1150     -12.569 -43.316  17.185  1.00  1.120          C  
ATOM  17802  NH1 ARG C1150     -12.277 -44.578  17.439  1.00  1.120          N  
ATOM  17803  NH2 ARG C1150     -11.812 -42.340  17.672  1.00  1.120          N  
ATOM  17804  H   ARG C1150     -18.921 -46.220  14.319  1.00  0.960          H  
ATOM  17805  HA  ARG C1150     -16.953 -45.497  16.509  1.00  0.960          H  
ATOM  17806 1HB  ARG C1150     -16.040 -45.428  14.155  1.00  1.340          H  
ATOM  17807 2HB  ARG C1150     -17.202 -44.173  13.795  1.00  1.340          H  
ATOM  17808 1HG  ARG C1150     -15.187 -43.031  14.192  1.00  1.340          H  
ATOM  17809 2HG  ARG C1150     -16.167 -42.750  15.647  1.00  1.340          H  
ATOM  17810 1HD  ARG C1150     -14.951 -44.600  16.744  1.00  1.340          H  
ATOM  17811 2HD  ARG C1150     -13.952 -44.748  15.284  1.00  1.340          H  
ATOM  17812  HE  ARG C1150     -13.870 -42.071  16.231  1.00  1.340          H  
ATOM  17813 1HH1 ARG C1150     -12.852 -45.306  17.047  1.00  1.340          H  
ATOM  17814 2HH1 ARG C1150     -11.483 -44.828  18.007  1.00  1.340          H  
ATOM  17815 1HH2 ARG C1150     -12.036 -41.351  17.483  1.00  1.340          H  
ATOM  17816 2HH2 ARG C1150     -11.009 -42.561  18.238  1.00  1.340          H  
ATOM  17817  N   LEU C1151     -18.313 -43.613  17.423  1.00  0.730          N  
ATOM  17818  CA  LEU C1151     -19.233 -42.599  17.958  1.00  0.730          C  
ATOM  17819  C   LEU C1151     -18.580 -41.352  18.571  1.00  0.720          C  
ATOM  17820  O   LEU C1151     -17.613 -41.452  19.318  1.00  0.700          O  
ATOM  17821  CB  LEU C1151     -20.153 -43.301  18.976  1.00  1.020          C  
ATOM  17822  CG  LEU C1151     -21.230 -42.462  19.661  1.00  1.020          C  
ATOM  17823  CD1 LEU C1151     -22.504 -43.324  19.858  1.00  1.020          C  
ATOM  17824  CD2 LEU C1151     -20.777 -41.956  21.039  1.00  1.020          C  
ATOM  17825  H   LEU C1151     -17.602 -44.052  18.021  1.00  0.880          H  
ATOM  17826  HA  LEU C1151     -19.859 -42.248  17.139  1.00  0.880          H  
ATOM  17827 1HB  LEU C1151     -20.655 -44.112  18.461  1.00  1.230          H  
ATOM  17828 2HB  LEU C1151     -19.514 -43.725  19.745  1.00  1.230          H  
ATOM  17829  HG  LEU C1151     -21.439 -41.647  19.034  1.00  1.230          H  
ATOM  17830 1HD1 LEU C1151     -23.284 -42.726  20.319  1.00  1.230          H  
ATOM  17831 2HD1 LEU C1151     -22.849 -43.677  18.894  1.00  1.230          H  
ATOM  17832 3HD1 LEU C1151     -22.289 -44.168  20.493  1.00  1.230          H  
ATOM  17833 1HD2 LEU C1151     -21.573 -41.362  21.487  1.00  1.230          H  
ATOM  17834 2HD2 LEU C1151     -20.570 -42.803  21.658  1.00  1.230          H  
ATOM  17835 3HD2 LEU C1151     -19.889 -41.344  20.960  1.00  1.230          H  
ATOM  17836  N   GLU C1152     -19.158 -40.174  18.296  1.00  0.750          N  
ATOM  17837  CA  GLU C1152     -18.706 -38.900  18.902  1.00  0.750          C  
ATOM  17838  C   GLU C1152     -19.843 -38.075  19.476  1.00  0.720          C  
ATOM  17839  O   GLU C1152     -20.836 -37.820  18.788  1.00  0.770          O  
ATOM  17840  CB  GLU C1152     -17.992 -37.987  17.898  1.00  1.050          C  
ATOM  17841  CG  GLU C1152     -17.462 -36.652  18.519  1.00  1.050          C  
ATOM  17842  CD  GLU C1152     -16.649 -35.840  17.588  1.00  1.050          C  
ATOM  17843  OE1 GLU C1152     -16.280 -36.351  16.573  1.00  1.050          O  
ATOM  17844  OE2 GLU C1152     -16.400 -34.695  17.876  1.00  1.050          O  
ATOM  17845  H   GLU C1152     -19.921 -40.197  17.611  1.00  0.900          H  
ATOM  17846  HA  GLU C1152     -18.025 -39.131  19.711  1.00  0.900          H  
ATOM  17847 1HB  GLU C1152     -17.206 -38.520  17.367  1.00  1.260          H  
ATOM  17848 2HB  GLU C1152     -18.710 -37.665  17.172  1.00  1.260          H  
ATOM  17849 1HG  GLU C1152     -18.311 -36.035  18.823  1.00  1.260          H  
ATOM  17850 2HG  GLU C1152     -16.879 -36.872  19.414  1.00  1.260          H  
ATOM  17851  N   ALA C1153     -19.645 -37.562  20.698  1.00  0.670          N  
ATOM  17852  CA  ALA C1153     -20.626 -36.702  21.361  1.00  0.670          C  
ATOM  17853  C   ALA C1153     -19.955 -35.458  21.935  1.00  0.650          C  
ATOM  17854  O   ALA C1153     -18.775 -35.480  22.306  1.00  0.660          O  
ATOM  17855  CB  ALA C1153     -21.341 -37.460  22.468  1.00  0.940          C  
ATOM  17856  H   ALA C1153     -18.768 -37.806  21.175  1.00  0.800          H  
ATOM  17857  HA  ALA C1153     -21.344 -36.374  20.617  1.00  0.800          H  
ATOM  17858 1HB  ALA C1153     -22.079 -36.809  22.931  1.00  1.130          H  
ATOM  17859 2HB  ALA C1153     -21.834 -38.328  22.042  1.00  1.130          H  
ATOM  17860 3HB  ALA C1153     -20.618 -37.783  23.218  1.00  1.130          H  
ATOM  17861  N   ARG C1154     -20.710 -34.356  22.014  1.00  0.670          N  
ATOM  17862  CA  ARG C1154     -20.179 -33.106  22.568  1.00  0.680          C  
ATOM  17863  C   ARG C1154     -21.114 -32.383  23.528  1.00  0.690          C  
ATOM  17864  O   ARG C1154     -22.325 -32.527  23.461  1.00  0.720          O  
ATOM  17865  CB  ARG C1154     -19.829 -32.152  21.446  1.00  0.950          C  
ATOM  17866  CG  ARG C1154     -18.787 -32.666  20.511  1.00  0.950          C  
ATOM  17867  CD  ARG C1154     -18.380 -31.668  19.570  1.00  0.950          C  
ATOM  17868  NE  ARG C1154     -17.394 -32.152  18.642  1.00  0.950          N  
ATOM  17869  CZ  ARG C1154     -16.744 -31.399  17.739  1.00  0.950          C  
ATOM  17870  NH1 ARG C1154     -16.961 -30.090  17.649  1.00  0.950          N  
ATOM  17871  NH2 ARG C1154     -15.884 -32.002  16.937  1.00  0.950          N  
ATOM  17872  H   ARG C1154     -21.676 -34.405  21.669  1.00  0.800          H  
ATOM  17873  HA  ARG C1154     -19.268 -33.336  23.116  1.00  0.820          H  
ATOM  17874 1HB  ARG C1154     -20.721 -31.926  20.865  1.00  1.140          H  
ATOM  17875 2HB  ARG C1154     -19.464 -31.214  21.867  1.00  1.140          H  
ATOM  17876 1HG  ARG C1154     -17.963 -32.959  21.081  1.00  1.140          H  
ATOM  17877 2HG  ARG C1154     -19.154 -33.522  19.956  1.00  1.140          H  
ATOM  17878 1HD  ARG C1154     -19.251 -31.387  19.003  1.00  1.140          H  
ATOM  17879 2HD  ARG C1154     -17.974 -30.809  20.106  1.00  1.140          H  
ATOM  17880  HE  ARG C1154     -17.171 -33.159  18.638  1.00  1.140          H  
ATOM  17881 1HH1 ARG C1154     -17.644 -29.629  18.268  1.00  1.140          H  
ATOM  17882 2HH1 ARG C1154     -16.465 -29.542  16.964  1.00  1.140          H  
ATOM  17883 1HH2 ARG C1154     -15.765 -33.026  17.035  1.00  1.140          H  
ATOM  17884 2HH2 ARG C1154     -15.376 -31.485  16.240  1.00  1.140          H  
ATOM  17885  N   HIS C1155     -20.545 -31.558  24.387  1.00  0.700          N  
ATOM  17886  CA  HIS C1155     -21.275 -30.702  25.339  1.00  0.760          C  
ATOM  17887  C   HIS C1155     -22.383 -29.869  24.665  1.00  0.770          C  
ATOM  17888  O   HIS C1155     -22.252 -29.535  23.483  1.00  0.750          O  
ATOM  17889  CB  HIS C1155     -20.257 -29.795  26.002  1.00  1.040          C  
ATOM  17890  CG  HIS C1155     -20.751 -28.968  27.096  1.00  1.040          C  
ATOM  17891  ND1 HIS C1155     -21.527 -27.857  26.884  1.00  1.040          N  
ATOM  17892  CD2 HIS C1155     -20.561 -29.044  28.434  1.00  1.040          C  
ATOM  17893  CE1 HIS C1155     -21.842 -27.326  28.044  1.00  1.040          C  
ATOM  17894  NE2 HIS C1155     -21.251 -28.011  28.991  1.00  1.040          N  
ATOM  17895  H   HIS C1155     -19.515 -31.509  24.396  1.00  0.840          H  
ATOM  17896  HA  HIS C1155     -21.740 -31.320  26.110  1.00  0.910          H  
ATOM  17897 1HB  HIS C1155     -19.497 -30.432  26.380  1.00  1.250          H  
ATOM  17898 2HB  HIS C1155     -19.812 -29.160  25.268  1.00  1.250          H  
ATOM  17899  HD2 HIS C1155     -19.978 -29.788  28.970  1.00  1.250          H  
ATOM  17900  HE1 HIS C1155     -22.461 -26.476  28.176  1.00  1.250          H  
ATOM  17901  HE2 HIS C1155     -21.307 -27.810  29.984  1.00  1.250          H  
ATOM  17902  N   ALA C1156     -23.444 -29.459  25.415  1.00  0.860          N  
ATOM  17903  CA  ALA C1156     -24.573 -28.686  24.851  1.00  0.900          C  
ATOM  17904  C   ALA C1156     -24.151 -27.438  24.108  1.00  0.870          C  
ATOM  17905  O   ALA C1156     -24.872 -27.002  23.213  1.00  0.910          O  
ATOM  17906  CB  ALA C1156     -25.524 -28.237  25.929  1.00  1.240          C  
ATOM  17907  H   ALA C1156     -23.527 -29.734  26.411  1.00  1.030          H  
ATOM  17908  HA  ALA C1156     -25.095 -29.333  24.148  1.00  1.080          H  
ATOM  17909 1HB  ALA C1156     -26.350 -27.694  25.489  1.00  1.490          H  
ATOM  17910 2HB  ALA C1156     -25.907 -29.058  26.481  1.00  1.490          H  
ATOM  17911 3HB  ALA C1156     -24.984 -27.609  26.594  1.00  1.490          H  
ATOM  17912  N   LEU C1157     -22.991 -26.861  24.424  1.00  0.830          N  
ATOM  17913  CA  LEU C1157     -22.511 -25.675  23.713  1.00  0.810          C  
ATOM  17914  C   LEU C1157     -22.372 -25.941  22.218  1.00  0.720          C  
ATOM  17915  O   LEU C1157     -22.358 -25.013  21.422  1.00  0.710          O  
ATOM  17916  CB  LEU C1157     -21.150 -25.234  24.225  1.00  1.140          C  
ATOM  17917  CG  LEU C1157     -21.064 -24.611  25.592  1.00  1.140          C  
ATOM  17918  CD1 LEU C1157     -19.645 -24.538  25.963  1.00  1.140          C  
ATOM  17919  CD2 LEU C1157     -21.643 -23.206  25.582  1.00  1.140          C  
ATOM  17920  H   LEU C1157     -22.445 -27.244  25.205  1.00  1.000          H  
ATOM  17921  HA  LEU C1157     -23.238 -24.879  23.847  1.00  0.970          H  
ATOM  17922 1HB  LEU C1157     -20.520 -26.112  24.244  1.00  1.370          H  
ATOM  17923 2HB  LEU C1157     -20.733 -24.530  23.507  1.00  1.370          H  
ATOM  17924  HG  LEU C1157     -21.588 -25.205  26.303  1.00  1.370          H  
ATOM  17925 1HD1 LEU C1157     -19.588 -24.100  26.940  1.00  1.370          H  
ATOM  17926 2HD1 LEU C1157     -19.220 -25.547  25.984  1.00  1.370          H  
ATOM  17927 3HD1 LEU C1157     -19.094 -23.929  25.247  1.00  1.370          H  
ATOM  17928 1HD2 LEU C1157     -21.541 -22.759  26.554  1.00  1.370          H  
ATOM  17929 2HD2 LEU C1157     -21.104 -22.594  24.862  1.00  1.370          H  
ATOM  17930 3HD2 LEU C1157     -22.688 -23.246  25.323  1.00  1.370          H  
ATOM  17931  N   GLN C1158     -22.288 -27.202  21.802  1.00  0.720          N  
ATOM  17932  CA  GLN C1158     -22.193 -27.532  20.388  1.00  0.750          C  
ATOM  17933  C   GLN C1158     -23.423 -26.994  19.657  1.00  0.850          C  
ATOM  17934  O   GLN C1158     -23.361 -26.682  18.465  1.00  0.910          O  
ATOM  17935  CB  GLN C1158     -22.039 -29.036  20.176  1.00  1.040          C  
ATOM  17936  CG  GLN C1158     -21.782 -29.440  18.725  1.00  1.040          C  
ATOM  17937  CD  GLN C1158     -20.463 -28.875  18.187  1.00  1.040          C  
ATOM  17938  OE1 GLN C1158     -19.417 -28.956  18.857  1.00  1.040          O  
ATOM  17939  NE2 GLN C1158     -20.509 -28.301  16.993  1.00  1.040          N  
ATOM  17940  H   GLN C1158     -22.310 -27.960  22.489  1.00  0.860          H  
ATOM  17941  HA  GLN C1158     -21.323 -27.042  19.966  1.00  0.900          H  
ATOM  17942 1HB  GLN C1158     -21.221 -29.402  20.791  1.00  1.250          H  
ATOM  17943 2HB  GLN C1158     -22.944 -29.539  20.518  1.00  1.250          H  
ATOM  17944 1HG  GLN C1158     -21.730 -30.525  18.681  1.00  1.250          H  
ATOM  17945 2HG  GLN C1158     -22.598 -29.090  18.089  1.00  1.250          H  
ATOM  17946 1HE2 GLN C1158     -19.690 -27.901  16.586  1.00  1.250          H  
ATOM  17947 2HE2 GLN C1158     -21.380 -28.232  16.499  1.00  1.250          H  
ATOM  17948  N   LYS C1159     -24.573 -26.916  20.343  1.00  0.910          N  
ATOM  17949  CA  LYS C1159     -25.793 -26.405  19.737  1.00  1.080          C  
ATOM  17950  C   LYS C1159     -25.598 -24.951  19.297  1.00  1.050          C  
ATOM  17951  O   LYS C1159     -26.188 -24.475  18.336  1.00  1.210          O  
ATOM  17952  CB  LYS C1159     -26.983 -26.498  20.701  1.00  1.440          C  
ATOM  17953  CG  LYS C1159     -27.488 -27.920  20.977  1.00  1.440          C  
ATOM  17954  CD  LYS C1159     -28.703 -27.906  21.929  1.00  1.440          C  
ATOM  17955  CE  LYS C1159     -29.319 -29.296  22.149  1.00  1.440          C  
ATOM  17956  NZ  LYS C1159     -30.484 -29.251  23.114  1.00  1.440          N  
ATOM  17957  H   LYS C1159     -24.601 -27.177  21.333  1.00  1.090          H  
ATOM  17958  HA  LYS C1159     -26.013 -27.007  18.858  1.00  1.300          H  
ATOM  17959 1HB  LYS C1159     -26.704 -26.051  21.658  1.00  1.730          H  
ATOM  17960 2HB  LYS C1159     -27.815 -25.917  20.307  1.00  1.730          H  
ATOM  17961 1HG  LYS C1159     -27.741 -28.382  20.046  1.00  1.730          H  
ATOM  17962 2HG  LYS C1159     -26.687 -28.499  21.444  1.00  1.730          H  
ATOM  17963 1HD  LYS C1159     -28.368 -27.546  22.894  1.00  1.730          H  
ATOM  17964 2HD  LYS C1159     -29.470 -27.227  21.550  1.00  1.730          H  
ATOM  17965 1HE  LYS C1159     -29.675 -29.694  21.198  1.00  1.730          H  
ATOM  17966 2HE  LYS C1159     -28.556 -29.966  22.548  1.00  1.730          H  
ATOM  17967 1HZ  LYS C1159     -30.848 -30.190  23.229  1.00  1.730          H  
ATOM  17968 2HZ  LYS C1159     -30.172 -28.903  24.010  1.00  1.730          H  
ATOM  17969 3HZ  LYS C1159     -31.234 -28.641  22.774  1.00  1.730          H  
ATOM  17970  N   LEU C1160     -24.707 -24.238  19.943  1.00  0.900          N  
ATOM  17971  CA  LEU C1160     -24.504 -22.847  19.657  1.00  0.860          C  
ATOM  17972  C   LEU C1160     -23.593 -22.650  18.450  1.00  0.800          C  
ATOM  17973  O   LEU C1160     -23.301 -21.511  18.075  1.00  0.780          O  
ATOM  17974  CB  LEU C1160     -23.833 -22.209  20.857  1.00  1.220          C  
ATOM  17975  CG  LEU C1160     -24.518 -22.156  22.159  1.00  1.220          C  
ATOM  17976  CD1 LEU C1160     -23.509 -21.667  23.106  1.00  1.220          C  
ATOM  17977  CD2 LEU C1160     -25.682 -21.238  22.112  1.00  1.220          C  
ATOM  17978  H   LEU C1160     -24.122 -24.655  20.666  1.00  1.080          H  
ATOM  17979  HA  LEU C1160     -25.467 -22.387  19.446  1.00  1.030          H  
ATOM  17980 1HB  LEU C1160     -22.946 -22.760  21.038  1.00  1.460          H  
ATOM  17981 2HB  LEU C1160     -23.577 -21.211  20.609  1.00  1.460          H  
ATOM  17982  HG  LEU C1160     -24.842 -23.154  22.459  1.00  1.460          H  
ATOM  17983 1HD1 LEU C1160     -23.916 -21.608  24.090  1.00  1.460          H  
ATOM  17984 2HD1 LEU C1160     -22.670 -22.354  23.097  1.00  1.460          H  
ATOM  17985 3HD1 LEU C1160     -23.177 -20.700  22.789  1.00  1.460          H  
ATOM  17986 1HD2 LEU C1160     -26.155 -21.192  23.073  1.00  1.460          H  
ATOM  17987 2HD2 LEU C1160     -25.360 -20.249  21.827  1.00  1.460          H  
ATOM  17988 3HD2 LEU C1160     -26.372 -21.616  21.395  1.00  1.460          H  
ATOM  17989  N   THR C1161     -23.108 -23.743  17.851  1.00  0.820          N  
ATOM  17990  CA  THR C1161     -22.196 -23.628  16.725  1.00  0.850          C  
ATOM  17991  C   THR C1161     -22.841 -23.985  15.389  1.00  0.950          C  
ATOM  17992  O   THR C1161     -22.207 -23.801  14.342  1.00  1.060          O  
ATOM  17993  CB  THR C1161     -20.989 -24.571  16.852  1.00  1.180          C  
ATOM  17994  OG1 THR C1161     -21.441 -25.926  16.799  1.00  1.180          O  
ATOM  17995  CG2 THR C1161     -20.235 -24.345  18.139  1.00  1.180          C  
ATOM  17996  H   THR C1161     -23.364 -24.674  18.178  1.00  0.980          H  
ATOM  17997  HA  THR C1161     -21.836 -22.609  16.675  1.00  1.020          H  
ATOM  17998  HB  THR C1161     -20.316 -24.395  16.019  1.00  1.410          H  
ATOM  17999  HG1 THR C1161     -22.060 -26.102  17.527  1.00  1.410          H  
ATOM  18000 1HG2 THR C1161     -19.394 -25.030  18.177  1.00  1.410          H  
ATOM  18001 2HG2 THR C1161     -19.877 -23.337  18.162  1.00  1.410          H  
ATOM  18002 3HG2 THR C1161     -20.891 -24.524  18.992  1.00  1.410          H  
ATOM  18003  N   PHE C1162     -24.083 -24.502  15.374  1.00  1.000          N  
ATOM  18004  CA  PHE C1162     -24.562 -24.957  14.068  1.00  1.150          C  
ATOM  18005  C   PHE C1162     -25.289 -23.894  13.272  1.00  1.100          C  
ATOM  18006  O   PHE C1162     -25.489 -24.072  12.067  1.00  1.320          O  
ATOM  18007  CB  PHE C1162     -25.487 -26.178  14.177  1.00  1.550          C  
ATOM  18008  CG  PHE C1162     -26.841 -25.937  14.809  1.00  1.550          C  
ATOM  18009  CD1 PHE C1162     -27.947 -25.595  14.056  1.00  1.550          C  
ATOM  18010  CD2 PHE C1162     -27.001 -26.058  16.137  1.00  1.550          C  
ATOM  18011  CE1 PHE C1162     -29.170 -25.383  14.660  1.00  1.550          C  
ATOM  18012  CE2 PHE C1162     -28.220 -25.837  16.744  1.00  1.550          C  
ATOM  18013  CZ  PHE C1162     -29.295 -25.496  16.002  1.00  1.550          C  
ATOM  18014  H   PHE C1162     -24.656 -24.606  16.224  1.00  1.200          H  
ATOM  18015  HA  PHE C1162     -23.698 -25.268  13.485  1.00  1.380          H  
ATOM  18016 1HB  PHE C1162     -25.649 -26.588  13.185  1.00  1.860          H  
ATOM  18017 2HB  PHE C1162     -24.977 -26.947  14.759  1.00  1.860          H  
ATOM  18018  HD1 PHE C1162     -27.848 -25.484  12.981  1.00  1.860          H  
ATOM  18019  HD2 PHE C1162     -26.142 -26.334  16.729  1.00  1.860          H  
ATOM  18020  HE1 PHE C1162     -30.033 -25.117  14.076  1.00  1.860          H  
ATOM  18021  HE2 PHE C1162     -28.316 -25.935  17.824  1.00  1.860          H  
ATOM  18022  HZ  PHE C1162     -30.251 -25.323  16.482  1.00  1.860          H  
ATOM  18023  N   LEU C1163     -25.721 -22.813  13.919  1.00  0.990          N  
ATOM  18024  CA  LEU C1163     -26.503 -21.849  13.195  1.00  1.100          C  
ATOM  18025  C   LEU C1163     -26.047 -20.389  13.285  1.00  0.840          C  
ATOM  18026  O   LEU C1163     -26.192 -19.771  14.336  1.00  0.800          O  
ATOM  18027  CB  LEU C1163     -27.918 -22.004  13.727  1.00  1.500          C  
ATOM  18028  CG  LEU C1163     -29.026 -21.398  12.990  1.00  1.500          C  
ATOM  18029  CD1 LEU C1163     -30.214 -22.288  13.179  1.00  1.500          C  
ATOM  18030  CD2 LEU C1163     -29.359 -20.012  13.530  1.00  1.500          C  
ATOM  18031  H   LEU C1163     -25.569 -22.682  14.908  1.00  1.190          H  
ATOM  18032  HA  LEU C1163     -26.529 -22.157  12.158  1.00  1.320          H  
ATOM  18033 1HB  LEU C1163     -28.123 -23.017  13.775  1.00  1.800          H  
ATOM  18034 2HB  LEU C1163     -27.945 -21.621  14.749  1.00  1.800          H  
ATOM  18035  HG  LEU C1163     -28.776 -21.347  11.948  1.00  1.800          H  
ATOM  18036 1HD1 LEU C1163     -31.046 -21.901  12.670  1.00  1.800          H  
ATOM  18037 2HD1 LEU C1163     -29.993 -23.263  12.786  1.00  1.800          H  
ATOM  18038 3HD1 LEU C1163     -30.450 -22.367  14.227  1.00  1.800          H  
ATOM  18039 1HD2 LEU C1163     -30.197 -19.600  12.991  1.00  1.800          H  
ATOM  18040 2HD2 LEU C1163     -29.609 -20.077  14.579  1.00  1.800          H  
ATOM  18041 3HD2 LEU C1163     -28.527 -19.355  13.413  1.00  1.800          H  
ATOM  18042  N   PRO C1164     -25.389 -19.858  12.249  1.00  0.860          N  
ATOM  18043  CA  PRO C1164     -25.081 -18.455  12.074  1.00  0.780          C  
ATOM  18044  C   PRO C1164     -26.365 -17.637  12.057  1.00  0.790          C  
ATOM  18045  O   PRO C1164     -27.373 -18.066  11.461  1.00  1.290          O  
ATOM  18046  CB  PRO C1164     -24.323 -18.436  10.746  1.00  1.170          C  
ATOM  18047  CG  PRO C1164     -23.690 -19.811  10.677  1.00  1.170          C  
ATOM  18048  CD  PRO C1164     -24.689 -20.744  11.341  1.00  1.170          C  
ATOM  18049  HA  PRO C1164     -24.438 -18.126  12.878  1.00  0.940          H  
ATOM  18050 1HB  PRO C1164     -25.019 -18.234   9.910  1.00  1.400          H  
ATOM  18051 2HB  PRO C1164     -23.576 -17.622  10.749  1.00  1.400          H  
ATOM  18052 1HG  PRO C1164     -23.480 -20.078   9.630  1.00  1.400          H  
ATOM  18053 2HG  PRO C1164     -22.719 -19.799  11.201  1.00  1.400          H  
ATOM  18054 1HD  PRO C1164     -25.357 -21.180  10.656  1.00  1.400          H  
ATOM  18055 2HD  PRO C1164     -24.137 -21.509  11.909  1.00  1.400          H  
ATOM  18056  N   HIS C1165     -26.307 -16.463  12.678  1.00  0.720          N  
ATOM  18057  CA  HIS C1165     -27.454 -15.577  12.745  1.00  0.780          C  
ATOM  18058  C   HIS C1165     -26.946 -14.174  13.058  1.00  0.670          C  
ATOM  18059  O   HIS C1165     -26.023 -14.016  13.849  1.00  0.820          O  
ATOM  18060  CB  HIS C1165     -28.402 -16.056  13.865  1.00  1.070          C  
ATOM  18061  CG  HIS C1165     -29.846 -15.601  13.807  1.00  1.070          C  
ATOM  18062  ND1 HIS C1165     -30.263 -14.312  14.081  1.00  1.070          N  
ATOM  18063  CD2 HIS C1165     -30.969 -16.314  13.547  1.00  1.070          C  
ATOM  18064  CE1 HIS C1165     -31.577 -14.252  13.973  1.00  1.070          C  
ATOM  18065  NE2 HIS C1165     -32.027 -15.453  13.654  1.00  1.070          N  
ATOM  18066  H   HIS C1165     -25.439 -16.207  13.163  1.00  0.860          H  
ATOM  18067  HA  HIS C1165     -27.974 -15.559  11.803  1.00  0.940          H  
ATOM  18068 1HB  HIS C1165     -28.406 -17.135  13.884  1.00  1.280          H  
ATOM  18069 2HB  HIS C1165     -27.997 -15.733  14.830  1.00  1.280          H  
ATOM  18070  HD1 HIS C1165     -29.715 -13.458  13.978  1.00  1.280          H  
ATOM  18071  HD2 HIS C1165     -31.141 -17.361  13.296  1.00  1.280          H  
ATOM  18072  HE1 HIS C1165     -32.095 -13.306  14.143  1.00  1.280          H  
ATOM  18073  N   SER C1166     -27.523 -13.151  12.451  1.00  0.700          N  
ATOM  18074  CA  SER C1166     -27.110 -11.802  12.818  1.00  0.680          C  
ATOM  18075  C   SER C1166     -28.041 -11.322  13.934  1.00  0.680          C  
ATOM  18076  O   SER C1166     -29.196 -11.762  13.996  1.00  0.870          O  
ATOM  18077  CB  SER C1166     -27.107 -10.892  11.599  1.00  0.960          C  
ATOM  18078  OG  SER C1166     -26.134 -11.311  10.649  1.00  0.960          O  
ATOM  18079  H   SER C1166     -28.254 -13.292  11.767  1.00  0.840          H  
ATOM  18080  HA  SER C1166     -26.100 -11.847  13.211  1.00  0.820          H  
ATOM  18081 1HB  SER C1166     -28.098 -10.895  11.139  1.00  1.150          H  
ATOM  18082 2HB  SER C1166     -26.892  -9.872  11.910  1.00  1.150          H  
ATOM  18083  HG  SER C1166     -26.231 -10.707   9.905  1.00  1.150          H  
ATOM  18084  N   ARG C1167     -27.556 -10.461  14.824  1.00  0.570          N  
ATOM  18085  CA  ARG C1167     -28.381  -9.994  15.945  1.00  0.560          C  
ATOM  18086  C   ARG C1167     -27.944  -8.659  16.562  1.00  0.510          C  
ATOM  18087  O   ARG C1167     -26.764  -8.300  16.579  1.00  0.570          O  
ATOM  18088  CB  ARG C1167     -28.416 -11.074  17.013  1.00  0.790          C  
ATOM  18089  CG  ARG C1167     -29.297 -10.815  18.202  1.00  0.790          C  
ATOM  18090  CD  ARG C1167     -29.314 -11.949  19.118  1.00  0.790          C  
ATOM  18091  NE  ARG C1167     -30.113 -13.058  18.648  1.00  0.790          N  
ATOM  18092  CZ  ARG C1167     -29.664 -14.272  18.220  1.00  0.790          C  
ATOM  18093  NH1 ARG C1167     -28.368 -14.587  18.159  1.00  0.790          N  
ATOM  18094  NH2 ARG C1167     -30.579 -15.150  17.881  1.00  0.790          N  
ATOM  18095  H   ARG C1167     -26.580 -10.164  14.705  1.00  0.680          H  
ATOM  18096  HA  ARG C1167     -29.399  -9.869  15.569  1.00  0.670          H  
ATOM  18097 1HB  ARG C1167     -28.732 -12.009  16.562  1.00  0.950          H  
ATOM  18098 2HB  ARG C1167     -27.417 -11.230  17.400  1.00  0.950          H  
ATOM  18099 1HG  ARG C1167     -28.934  -9.967  18.776  1.00  0.950          H  
ATOM  18100 2HG  ARG C1167     -30.318 -10.632  17.871  1.00  0.950          H  
ATOM  18101 1HD  ARG C1167     -28.301 -12.298  19.245  1.00  0.950          H  
ATOM  18102 2HD  ARG C1167     -29.713 -11.624  20.081  1.00  0.950          H  
ATOM  18103  HE  ARG C1167     -31.119 -12.932  18.668  1.00  0.950          H  
ATOM  18104 1HH1 ARG C1167     -27.625 -13.923  18.397  1.00  0.950          H  
ATOM  18105 2HH1 ARG C1167     -28.061 -15.534  17.878  1.00  0.950          H  
ATOM  18106 1HH2 ARG C1167     -31.554 -14.906  17.935  1.00  0.950          H  
ATOM  18107 2HH2 ARG C1167     -30.343 -16.096  17.577  1.00  0.950          H  
ATOM  18108  N   VAL C1168     -28.925  -7.916  17.105  1.00  0.520          N  
ATOM  18109  CA  VAL C1168     -28.615  -6.650  17.761  1.00  0.540          C  
ATOM  18110  C   VAL C1168     -28.814  -6.725  19.273  1.00  0.510          C  
ATOM  18111  O   VAL C1168     -29.854  -7.168  19.759  1.00  0.560          O  
ATOM  18112  CB  VAL C1168     -29.504  -5.490  17.196  1.00  0.750          C  
ATOM  18113  CG1 VAL C1168     -29.486  -5.523  15.708  1.00  0.750          C  
ATOM  18114  CG2 VAL C1168     -30.933  -5.544  17.691  1.00  0.750          C  
ATOM  18115  H   VAL C1168     -29.876  -8.256  17.078  1.00  0.620          H  
ATOM  18116  HA  VAL C1168     -27.571  -6.408  17.585  1.00  0.650          H  
ATOM  18117  HB  VAL C1168     -29.079  -4.551  17.498  1.00  0.900          H  
ATOM  18118 1HG1 VAL C1168     -30.054  -4.712  15.312  1.00  0.900          H  
ATOM  18119 2HG1 VAL C1168     -28.494  -5.456  15.354  1.00  0.900          H  
ATOM  18120 3HG1 VAL C1168     -29.912  -6.435  15.383  1.00  0.900          H  
ATOM  18121 1HG2 VAL C1168     -31.489  -4.723  17.254  1.00  0.900          H  
ATOM  18122 2HG2 VAL C1168     -31.371  -6.462  17.394  1.00  0.900          H  
ATOM  18123 3HG2 VAL C1168     -30.995  -5.447  18.760  1.00  0.900          H  
ATOM  18124  N   PHE C1169     -27.816  -6.253  20.004  1.00  0.480          N  
ATOM  18125  CA  PHE C1169     -27.888  -6.148  21.438  1.00  0.510          C  
ATOM  18126  C   PHE C1169     -27.799  -4.672  21.819  1.00  0.560          C  
ATOM  18127  O   PHE C1169     -26.858  -3.967  21.420  1.00  0.620          O  
ATOM  18128  CB  PHE C1169     -26.766  -6.961  22.079  1.00  0.700          C  
ATOM  18129  CG  PHE C1169     -26.868  -8.424  21.838  1.00  0.700          C  
ATOM  18130  CD1 PHE C1169     -26.264  -9.019  20.737  1.00  0.700          C  
ATOM  18131  CD2 PHE C1169     -27.569  -9.223  22.713  1.00  0.700          C  
ATOM  18132  CE1 PHE C1169     -26.379 -10.367  20.548  1.00  0.700          C  
ATOM  18133  CE2 PHE C1169     -27.672 -10.560  22.532  1.00  0.700          C  
ATOM  18134  CZ  PHE C1169     -27.083 -11.126  21.458  1.00  0.700          C  
ATOM  18135  H   PHE C1169     -26.945  -5.978  19.538  1.00  0.580          H  
ATOM  18136  HA  PHE C1169     -28.845  -6.543  21.789  1.00  0.610          H  
ATOM  18137 1HB  PHE C1169     -25.849  -6.642  21.651  1.00  0.840          H  
ATOM  18138 2HB  PHE C1169     -26.726  -6.779  23.151  1.00  0.840          H  
ATOM  18139  HD1 PHE C1169     -25.706  -8.408  20.019  1.00  0.840          H  
ATOM  18140  HD2 PHE C1169     -28.047  -8.774  23.559  1.00  0.840          H  
ATOM  18141  HE1 PHE C1169     -25.915 -10.845  19.679  1.00  0.840          H  
ATOM  18142  HE2 PHE C1169     -28.228 -11.175  23.246  1.00  0.840          H  
ATOM  18143  HZ  PHE C1169     -27.184 -12.176  21.321  1.00  0.840          H  
ATOM  18144  N   ARG C1170     -28.784  -4.173  22.561  1.00  0.610          N  
ATOM  18145  CA  ARG C1170     -28.774  -2.741  22.881  1.00  0.650          C  
ATOM  18146  C   ARG C1170     -28.795  -2.509  24.378  1.00  0.620          C  
ATOM  18147  O   ARG C1170     -29.625  -3.081  25.084  1.00  0.670          O  
ATOM  18148  CB  ARG C1170     -29.986  -2.063  22.272  1.00  0.890          C  
ATOM  18149  CG  ARG C1170     -30.122  -2.155  20.733  1.00  0.890          C  
ATOM  18150  CD  ARG C1170     -29.028  -1.452  20.019  1.00  0.890          C  
ATOM  18151  NE  ARG C1170     -28.926  -0.059  20.423  1.00  0.890          N  
ATOM  18152  CZ  ARG C1170     -29.669   0.962  19.914  1.00  0.890          C  
ATOM  18153  NH1 ARG C1170     -30.551   0.732  18.952  1.00  0.890          N  
ATOM  18154  NH2 ARG C1170     -29.518   2.187  20.390  1.00  0.890          N  
ATOM  18155  H   ARG C1170     -29.532  -4.766  22.878  1.00  0.730          H  
ATOM  18156  HA  ARG C1170     -27.867  -2.291  22.496  1.00  0.780          H  
ATOM  18157 1HB  ARG C1170     -30.887  -2.492  22.698  1.00  1.070          H  
ATOM  18158 2HB  ARG C1170     -29.975  -1.008  22.547  1.00  1.070          H  
ATOM  18159 1HG  ARG C1170     -30.099  -3.203  20.431  1.00  1.070          H  
ATOM  18160 2HG  ARG C1170     -31.069  -1.717  20.427  1.00  1.070          H  
ATOM  18161 1HD  ARG C1170     -28.088  -1.938  20.230  1.00  1.070          H  
ATOM  18162 2HD  ARG C1170     -29.208  -1.494  18.952  1.00  1.070          H  
ATOM  18163  HE  ARG C1170     -28.237   0.145  21.173  1.00  1.070          H  
ATOM  18164 1HH1 ARG C1170     -30.666  -0.199  18.578  1.00  1.070          H  
ATOM  18165 2HH1 ARG C1170     -31.114   1.482  18.581  1.00  1.070          H  
ATOM  18166 1HH2 ARG C1170     -28.853   2.366  21.131  1.00  1.070          H  
ATOM  18167 2HH2 ARG C1170     -30.073   2.942  20.024  1.00  1.070          H  
ATOM  18168  N   GLN C1171     -27.932  -1.595  24.833  1.00  0.610          N  
ATOM  18169  CA  GLN C1171     -27.782  -1.264  26.254  1.00  0.620          C  
ATOM  18170  C   GLN C1171     -27.461  -2.523  27.061  1.00  0.580          C  
ATOM  18171  O   GLN C1171     -28.129  -2.836  28.052  1.00  0.610          O  
ATOM  18172  CB  GLN C1171     -29.045  -0.601  26.823  1.00  0.860          C  
ATOM  18173  CG  GLN C1171     -29.390   0.735  26.204  1.00  0.860          C  
ATOM  18174  CD  GLN C1171     -28.399   1.811  26.581  1.00  0.860          C  
ATOM  18175  OE1 GLN C1171     -28.187   2.094  27.762  1.00  0.860          O  
ATOM  18176  NE2 GLN C1171     -27.793   2.430  25.582  1.00  0.860          N  
ATOM  18177  H   GLN C1171     -27.300  -1.145  24.149  1.00  0.730          H  
ATOM  18178  HA  GLN C1171     -26.942  -0.579  26.367  1.00  0.740          H  
ATOM  18179 1HB  GLN C1171     -29.903  -1.258  26.712  1.00  1.040          H  
ATOM  18180 2HB  GLN C1171     -28.906  -0.435  27.888  1.00  1.040          H  
ATOM  18181 1HG  GLN C1171     -29.386   0.627  25.120  1.00  1.040          H  
ATOM  18182 2HG  GLN C1171     -30.377   1.037  26.547  1.00  1.040          H  
ATOM  18183 1HE2 GLN C1171     -27.133   3.158  25.775  1.00  1.040          H  
ATOM  18184 2HE2 GLN C1171     -28.006   2.187  24.639  1.00  1.040          H  
ATOM  18185  N   GLN C1172     -26.445  -3.262  26.613  1.00  0.570          N  
ATOM  18186  CA  GLN C1172     -26.082  -4.511  27.298  1.00  0.560          C  
ATOM  18187  C   GLN C1172     -24.587  -4.731  27.523  1.00  0.520          C  
ATOM  18188  O   GLN C1172     -23.746  -4.317  26.724  1.00  0.520          O  
ATOM  18189  CB  GLN C1172     -26.621  -5.723  26.531  1.00  0.790          C  
ATOM  18190  CG  GLN C1172     -28.125  -5.789  26.414  1.00  0.790          C  
ATOM  18191  CD  GLN C1172     -28.586  -7.062  25.796  1.00  0.790          C  
ATOM  18192  OE1 GLN C1172     -27.789  -7.987  25.709  1.00  0.790          O  
ATOM  18193  NE2 GLN C1172     -29.838  -7.133  25.369  1.00  0.790          N  
ATOM  18194  H   GLN C1172     -25.939  -2.890  25.803  1.00  0.680          H  
ATOM  18195  HA  GLN C1172     -26.552  -4.501  28.279  1.00  0.670          H  
ATOM  18196 1HB  GLN C1172     -26.208  -5.724  25.526  1.00  0.950          H  
ATOM  18197 2HB  GLN C1172     -26.284  -6.624  27.020  1.00  0.950          H  
ATOM  18198 1HG  GLN C1172     -28.579  -5.670  27.393  1.00  0.950          H  
ATOM  18199 2HG  GLN C1172     -28.433  -5.001  25.774  1.00  0.950          H  
ATOM  18200 1HE2 GLN C1172     -30.183  -7.976  24.953  1.00  0.950          H  
ATOM  18201 2HE2 GLN C1172     -30.453  -6.346  25.476  1.00  0.950          H  
ATOM  18202  N   ASP C1173     -24.273  -5.406  28.637  1.00  0.560          N  
ATOM  18203  CA  ASP C1173     -22.931  -5.816  29.049  1.00  0.640          C  
ATOM  18204  C   ASP C1173     -22.612  -7.243  28.569  1.00  0.610          C  
ATOM  18205  O   ASP C1173     -23.408  -7.848  27.848  1.00  0.570          O  
ATOM  18206  CB  ASP C1173     -22.832  -5.613  30.569  1.00  0.860          C  
ATOM  18207  CG  ASP C1173     -23.862  -6.446  31.366  1.00  0.860          C  
ATOM  18208  OD1 ASP C1173     -24.469  -7.350  30.786  1.00  0.860          O  
ATOM  18209  OD2 ASP C1173     -24.099  -6.138  32.510  1.00  0.860          O  
ATOM  18210  H   ASP C1173     -25.031  -5.701  29.245  1.00  0.670          H  
ATOM  18211  HA  ASP C1173     -22.203  -5.143  28.589  1.00  0.770          H  
ATOM  18212 1HB  ASP C1173     -21.833  -5.874  30.907  1.00  1.040          H  
ATOM  18213 2HB  ASP C1173     -22.968  -4.557  30.800  1.00  1.040          H  
ATOM  18214  N   ASP C1174     -21.450  -7.816  28.924  1.00  0.700          N  
ATOM  18215  CA  ASP C1174     -21.151  -9.137  28.361  1.00  0.720          C  
ATOM  18216  C   ASP C1174     -22.033 -10.240  28.933  1.00  0.720          C  
ATOM  18217  O   ASP C1174     -22.487 -11.116  28.183  1.00  0.720          O  
ATOM  18218  CB  ASP C1174     -19.679  -9.488  28.563  1.00  1.000          C  
ATOM  18219  CG  ASP C1174     -19.261  -9.441  30.015  1.00  1.000          C  
ATOM  18220  OD1 ASP C1174     -19.943  -8.759  30.800  1.00  1.000          O  
ATOM  18221  OD2 ASP C1174     -18.260 -10.056  30.340  1.00  1.000          O  
ATOM  18222  H   ASP C1174     -20.781  -7.355  29.552  1.00  0.840          H  
ATOM  18223  HA  ASP C1174     -21.338  -9.092  27.289  1.00  0.860          H  
ATOM  18224 1HB  ASP C1174     -19.489 -10.491  28.180  1.00  1.200          H  
ATOM  18225 2HB  ASP C1174     -19.057  -8.799  27.990  1.00  1.200          H  
ATOM  18226  N   SER C1175     -22.312 -10.168  30.234  1.00  0.740          N  
ATOM  18227  CA  SER C1175     -23.154 -11.163  30.904  1.00  0.760          C  
ATOM  18228  C   SER C1175     -24.569 -11.223  30.328  1.00  0.700          C  
ATOM  18229  O   SER C1175     -25.108 -12.311  30.083  1.00  0.700          O  
ATOM  18230  CB  SER C1175     -23.271 -10.873  32.383  1.00  1.060          C  
ATOM  18231  OG  SER C1175     -22.050 -11.033  33.054  1.00  1.060          O  
ATOM  18232  H   SER C1175     -21.824  -9.433  30.763  1.00  0.890          H  
ATOM  18233  HA  SER C1175     -22.695 -12.136  30.798  1.00  0.910          H  
ATOM  18234 1HB  SER C1175     -23.638  -9.855  32.528  1.00  1.270          H  
ATOM  18235 2HB  SER C1175     -24.011 -11.545  32.812  1.00  1.270          H  
ATOM  18236  HG  SER C1175     -22.287 -11.032  34.004  1.00  1.270          H  
ATOM  18237  N   THR C1176     -25.175 -10.059  30.072  1.00  0.670          N  
ATOM  18238  CA  THR C1176     -26.531 -10.017  29.538  1.00  0.620          C  
ATOM  18239  C   THR C1176     -26.574 -10.647  28.152  1.00  0.590          C  
ATOM  18240  O   THR C1176     -27.504 -11.401  27.819  1.00  0.580          O  
ATOM  18241  CB  THR C1176     -27.070  -8.575  29.489  1.00  0.890          C  
ATOM  18242  OG1 THR C1176     -27.089  -8.025  30.814  1.00  0.890          O  
ATOM  18243  CG2 THR C1176     -28.489  -8.572  28.949  1.00  0.890          C  
ATOM  18244  H   THR C1176     -24.712  -9.167  30.302  1.00  0.800          H  
ATOM  18245  HA  THR C1176     -27.178 -10.598  30.191  1.00  0.740          H  
ATOM  18246  HB  THR C1176     -26.423  -7.967  28.860  1.00  1.070          H  
ATOM  18247  HG1 THR C1176     -26.159  -7.820  31.078  1.00  1.070          H  
ATOM  18248 1HG2 THR C1176     -28.863  -7.553  28.931  1.00  1.070          H  
ATOM  18249 2HG2 THR C1176     -28.514  -8.982  27.948  1.00  1.070          H  
ATOM  18250 3HG2 THR C1176     -29.119  -9.177  29.596  1.00  1.070          H  
ATOM  18251  N   VAL C1177     -25.580 -10.316  27.335  1.00  0.580          N  
ATOM  18252  CA  VAL C1177     -25.492 -10.811  25.979  1.00  0.560          C  
ATOM  18253  C   VAL C1177     -25.320 -12.321  25.932  1.00  0.590          C  
ATOM  18254  O   VAL C1177     -26.040 -12.995  25.191  1.00  0.590          O  
ATOM  18255  CB  VAL C1177     -24.320 -10.095  25.300  1.00  0.790          C  
ATOM  18256  CG1 VAL C1177     -23.975 -10.683  23.925  1.00  0.790          C  
ATOM  18257  CG2 VAL C1177     -24.708  -8.655  25.174  1.00  0.790          C  
ATOM  18258  H   VAL C1177     -24.865  -9.658  27.664  1.00  0.700          H  
ATOM  18259  HA  VAL C1177     -26.414 -10.543  25.461  1.00  0.670          H  
ATOM  18260  HB  VAL C1177     -23.443 -10.180  25.937  1.00  0.950          H  
ATOM  18261 1HG1 VAL C1177     -23.148 -10.131  23.497  1.00  0.950          H  
ATOM  18262 2HG1 VAL C1177     -23.690 -11.717  24.031  1.00  0.950          H  
ATOM  18263 3HG1 VAL C1177     -24.833 -10.609  23.273  1.00  0.950          H  
ATOM  18264 1HG2 VAL C1177     -23.905  -8.106  24.768  1.00  0.950          H  
ATOM  18265 2HG2 VAL C1177     -25.569  -8.565  24.547  1.00  0.950          H  
ATOM  18266 3HG2 VAL C1177     -24.944  -8.255  26.133  1.00  0.950          H  
ATOM  18267  N   MET C1178     -24.383 -12.874  26.718  1.00  0.640          N  
ATOM  18268  CA  MET C1178     -24.168 -14.317  26.651  1.00  0.680          C  
ATOM  18269  C   MET C1178     -25.380 -15.104  27.134  1.00  0.660          C  
ATOM  18270  O   MET C1178     -25.687 -16.162  26.574  1.00  0.680          O  
ATOM  18271  CB  MET C1178     -22.874 -14.683  27.387  1.00  0.940          C  
ATOM  18272  CG  MET C1178     -22.918 -14.502  28.867  1.00  0.940          C  
ATOM  18273  SD  MET C1178     -21.398 -14.906  29.720  1.00  0.940          S  
ATOM  18274  CE  MET C1178     -20.348 -13.492  29.367  1.00  0.940          C  
ATOM  18275  H   MET C1178     -23.806 -12.277  27.320  1.00  0.770          H  
ATOM  18276  HA  MET C1178     -24.025 -14.584  25.620  1.00  0.820          H  
ATOM  18277 1HB  MET C1178     -22.635 -15.726  27.195  1.00  1.120          H  
ATOM  18278 2HB  MET C1178     -22.063 -14.077  26.995  1.00  1.120          H  
ATOM  18279 1HG  MET C1178     -23.155 -13.486  29.059  1.00  1.120          H  
ATOM  18280 2HG  MET C1178     -23.704 -15.119  29.293  1.00  1.120          H  
ATOM  18281 1HE  MET C1178     -19.411 -13.600  29.882  1.00  1.120          H  
ATOM  18282 2HE  MET C1178     -20.175 -13.409  28.295  1.00  1.120          H  
ATOM  18283 3HE  MET C1178     -20.810 -12.601  29.721  1.00  1.120          H  
ATOM  18284  N   LYS C1179     -26.134 -14.560  28.098  1.00  0.640          N  
ATOM  18285  CA  LYS C1179     -27.332 -15.252  28.536  1.00  0.640          C  
ATOM  18286  C   LYS C1179     -28.398 -15.221  27.445  1.00  0.630          C  
ATOM  18287  O   LYS C1179     -29.049 -16.241  27.191  1.00  0.660          O  
ATOM  18288  CB  LYS C1179     -27.849 -14.666  29.840  1.00  0.900          C  
ATOM  18289  CG  LYS C1179     -26.983 -15.004  31.050  1.00  0.900          C  
ATOM  18290  CD  LYS C1179     -27.517 -14.352  32.315  1.00  0.900          C  
ATOM  18291  CE  LYS C1179     -26.699 -14.752  33.536  1.00  0.900          C  
ATOM  18292  NZ  LYS C1179     -27.166 -14.052  34.778  1.00  0.900          N  
ATOM  18293  H   LYS C1179     -25.835 -13.697  28.572  1.00  0.770          H  
ATOM  18294  HA  LYS C1179     -27.079 -16.296  28.716  1.00  0.770          H  
ATOM  18295 1HB  LYS C1179     -27.877 -13.575  29.750  1.00  1.080          H  
ATOM  18296 2HB  LYS C1179     -28.866 -15.010  30.021  1.00  1.080          H  
ATOM  18297 1HG  LYS C1179     -26.962 -16.086  31.186  1.00  1.080          H  
ATOM  18298 2HG  LYS C1179     -25.963 -14.659  30.872  1.00  1.080          H  
ATOM  18299 1HD  LYS C1179     -27.476 -13.265  32.204  1.00  1.080          H  
ATOM  18300 2HD  LYS C1179     -28.551 -14.648  32.470  1.00  1.080          H  
ATOM  18301 1HE  LYS C1179     -26.797 -15.827  33.681  1.00  1.080          H  
ATOM  18302 2HE  LYS C1179     -25.651 -14.511  33.365  1.00  1.080          H  
ATOM  18303 1HZ  LYS C1179     -26.611 -14.355  35.580  1.00  1.080          H  
ATOM  18304 2HZ  LYS C1179     -27.060 -13.046  34.660  1.00  1.080          H  
ATOM  18305 3HZ  LYS C1179     -28.133 -14.270  34.950  1.00  1.080          H  
ATOM  18306  N   GLY C1180     -28.568 -14.065  26.783  1.00  0.620          N  
ATOM  18307  CA  GLY C1180     -29.548 -13.944  25.714  1.00  0.620          C  
ATOM  18308  C   GLY C1180     -29.245 -14.907  24.565  1.00  0.660          C  
ATOM  18309  O   GLY C1180     -30.166 -15.498  23.988  1.00  0.730          O  
ATOM  18310  H   GLY C1180     -28.039 -13.230  27.062  1.00  0.740          H  
ATOM  18311 1HA  GLY C1180     -30.544 -14.142  26.112  1.00  0.740          H  
ATOM  18312 2HA  GLY C1180     -29.545 -12.918  25.346  1.00  0.740          H  
ATOM  18313  N   LEU C1181     -27.957 -15.077  24.241  1.00  0.620          N  
ATOM  18314  CA  LEU C1181     -27.530 -15.985  23.180  1.00  0.660          C  
ATOM  18315  C   LEU C1181     -27.855 -17.431  23.530  1.00  0.670          C  
ATOM  18316  O   LEU C1181     -28.399 -18.168  22.700  1.00  0.710          O  
ATOM  18317  CB  LEU C1181     -26.032 -15.775  22.973  1.00  0.910          C  
ATOM  18318  CG  LEU C1181     -25.687 -14.428  22.355  1.00  0.910          C  
ATOM  18319  CD1 LEU C1181     -24.276 -14.114  22.514  1.00  0.910          C  
ATOM  18320  CD2 LEU C1181     -25.955 -14.465  20.871  1.00  0.910          C  
ATOM  18321  H   LEU C1181     -27.257 -14.507  24.732  1.00  0.740          H  
ATOM  18322  HA  LEU C1181     -28.074 -15.736  22.274  1.00  0.790          H  
ATOM  18323 1HB  LEU C1181     -25.549 -15.823  23.941  1.00  1.090          H  
ATOM  18324 2HB  LEU C1181     -25.638 -16.565  22.340  1.00  1.090          H  
ATOM  18325  HG  LEU C1181     -26.270 -13.663  22.845  1.00  1.090          H  
ATOM  18326 1HD1 LEU C1181     -24.121 -13.155  22.112  1.00  1.090          H  
ATOM  18327 2HD1 LEU C1181     -24.017 -14.084  23.537  1.00  1.090          H  
ATOM  18328 3HD1 LEU C1181     -23.678 -14.835  21.999  1.00  1.090          H  
ATOM  18329 1HD2 LEU C1181     -25.692 -13.512  20.456  1.00  1.090          H  
ATOM  18330 2HD2 LEU C1181     -25.343 -15.235  20.403  1.00  1.090          H  
ATOM  18331 3HD2 LEU C1181     -26.994 -14.671  20.665  1.00  1.090          H  
ATOM  18332  N   LEU C1182     -27.609 -17.824  24.778  1.00  0.650          N  
ATOM  18333  CA  LEU C1182     -27.947 -19.179  25.164  1.00  0.680          C  
ATOM  18334  C   LEU C1182     -29.444 -19.417  25.050  1.00  0.710          C  
ATOM  18335  O   LEU C1182     -29.871 -20.414  24.459  1.00  0.780          O  
ATOM  18336  CB  LEU C1182     -27.497 -19.421  26.614  1.00  0.940          C  
ATOM  18337  CG  LEU C1182     -25.980 -19.532  26.860  1.00  0.940          C  
ATOM  18338  CD1 LEU C1182     -25.722 -19.471  28.302  1.00  0.940          C  
ATOM  18339  CD2 LEU C1182     -25.470 -20.848  26.360  1.00  0.940          C  
ATOM  18340  H   LEU C1182     -27.126 -17.197  25.434  1.00  0.780          H  
ATOM  18341  HA  LEU C1182     -27.448 -19.862  24.492  1.00  0.820          H  
ATOM  18342 1HB  LEU C1182     -27.852 -18.580  27.210  1.00  1.130          H  
ATOM  18343 2HB  LEU C1182     -27.978 -20.313  27.000  1.00  1.130          H  
ATOM  18344  HG  LEU C1182     -25.463 -18.710  26.362  1.00  1.130          H  
ATOM  18345 1HD1 LEU C1182     -24.650 -19.549  28.475  1.00  1.130          H  
ATOM  18346 2HD1 LEU C1182     -26.082 -18.522  28.691  1.00  1.130          H  
ATOM  18347 3HD1 LEU C1182     -26.241 -20.292  28.796  1.00  1.130          H  
ATOM  18348 1HD2 LEU C1182     -24.400 -20.926  26.551  1.00  1.130          H  
ATOM  18349 2HD2 LEU C1182     -25.988 -21.640  26.883  1.00  1.130          H  
ATOM  18350 3HD2 LEU C1182     -25.649 -20.928  25.312  1.00  1.130          H  
ATOM  18351  N   GLN C1183     -30.243 -18.443  25.501  1.00  0.700          N  
ATOM  18352  CA  GLN C1183     -31.694 -18.585  25.467  1.00  0.760          C  
ATOM  18353  C   GLN C1183     -32.223 -18.673  24.044  1.00  0.810          C  
ATOM  18354  O   GLN C1183     -33.059 -19.529  23.724  1.00  0.860          O  
ATOM  18355  CB  GLN C1183     -32.329 -17.385  26.170  1.00  1.040          C  
ATOM  18356  CG  GLN C1183     -32.111 -17.352  27.673  1.00  1.040          C  
ATOM  18357  CD  GLN C1183     -32.560 -16.039  28.278  1.00  1.040          C  
ATOM  18358  OE1 GLN C1183     -32.812 -15.077  27.544  1.00  1.040          O  
ATOM  18359  NE2 GLN C1183     -32.660 -15.986  29.603  1.00  1.040          N  
ATOM  18360  H   GLN C1183     -29.827 -17.620  25.951  1.00  0.840          H  
ATOM  18361  HA  GLN C1183     -31.970 -19.492  25.993  1.00  0.910          H  
ATOM  18362 1HB  GLN C1183     -31.909 -16.471  25.753  1.00  1.250          H  
ATOM  18363 2HB  GLN C1183     -33.399 -17.373  25.976  1.00  1.250          H  
ATOM  18364 1HG  GLN C1183     -32.690 -18.156  28.123  1.00  1.250          H  
ATOM  18365 2HG  GLN C1183     -31.058 -17.495  27.889  1.00  1.250          H  
ATOM  18366 1HE2 GLN C1183     -32.954 -15.141  30.050  1.00  1.250          H  
ATOM  18367 2HE2 GLN C1183     -32.444 -16.791  30.158  1.00  1.250          H  
ATOM  18368  N   SER C1184     -31.676 -17.835  23.165  1.00  0.800          N  
ATOM  18369  CA  SER C1184     -32.092 -17.752  21.779  1.00  0.850          C  
ATOM  18370  C   SER C1184     -31.880 -19.070  21.060  1.00  0.880          C  
ATOM  18371  O   SER C1184     -32.700 -19.493  20.247  1.00  0.890          O  
ATOM  18372  CB  SER C1184     -31.308 -16.652  21.090  1.00  1.170          C  
ATOM  18373  OG  SER C1184     -31.624 -15.390  21.642  1.00  1.170          O  
ATOM  18374  H   SER C1184     -30.984 -17.160  23.494  1.00  0.960          H  
ATOM  18375  HA  SER C1184     -33.152 -17.505  21.749  1.00  1.020          H  
ATOM  18376 1HB  SER C1184     -30.236 -16.843  21.184  1.00  1.400          H  
ATOM  18377 2HB  SER C1184     -31.549 -16.664  20.033  1.00  1.400          H  
ATOM  18378  HG  SER C1184     -31.177 -15.360  22.518  1.00  1.400          H  
ATOM  18379  N   ALA C1185     -30.801 -19.757  21.405  1.00  0.920          N  
ATOM  18380  CA  ALA C1185     -30.434 -21.008  20.770  1.00  0.960          C  
ATOM  18381  C   ALA C1185     -31.195 -22.232  21.267  1.00  1.030          C  
ATOM  18382  O   ALA C1185     -31.008 -23.329  20.726  1.00  1.200          O  
ATOM  18383  CB  ALA C1185     -28.963 -21.232  20.973  1.00  1.330          C  
ATOM  18384  H   ALA C1185     -30.153 -19.344  22.090  1.00  1.100          H  
ATOM  18385  HA  ALA C1185     -30.640 -20.912  19.713  1.00  1.150          H  
ATOM  18386 1HB  ALA C1185     -28.651 -22.140  20.464  1.00  1.590          H  
ATOM  18387 2HB  ALA C1185     -28.415 -20.374  20.566  1.00  1.590          H  
ATOM  18388 3HB  ALA C1185     -28.768 -21.316  22.035  1.00  1.590          H  
ATOM  18389  N   GLY C1186     -32.051 -22.091  22.273  1.00  0.990          N  
ATOM  18390  CA  GLY C1186     -32.739 -23.269  22.766  1.00  1.050          C  
ATOM  18391  C   GLY C1186     -32.002 -23.949  23.911  1.00  0.990          C  
ATOM  18392  O   GLY C1186     -32.180 -25.147  24.147  1.00  1.090          O  
ATOM  18393  H   GLY C1186     -32.240 -21.179  22.706  1.00  1.190          H  
ATOM  18394 1HA  GLY C1186     -33.725 -22.972  23.114  1.00  1.260          H  
ATOM  18395 2HA  GLY C1186     -32.879 -23.977  21.956  1.00  1.260          H  
ATOM  18396  N   VAL C1187     -31.097 -23.222  24.553  1.00  0.920          N  
ATOM  18397  CA  VAL C1187     -30.355 -23.725  25.679  1.00  0.880          C  
ATOM  18398  C   VAL C1187     -30.514 -22.658  26.750  1.00  0.770          C  
ATOM  18399  O   VAL C1187     -31.171 -21.643  26.526  1.00  0.900          O  
ATOM  18400  CB  VAL C1187     -28.866 -24.050  25.349  1.00  1.250          C  
ATOM  18401  CG1 VAL C1187     -28.775 -25.112  24.268  1.00  1.250          C  
ATOM  18402  CG2 VAL C1187     -28.144 -22.850  24.906  1.00  1.250          C  
ATOM  18403  H   VAL C1187     -30.936 -22.237  24.323  1.00  1.100          H  
ATOM  18404  HA  VAL C1187     -30.818 -24.640  26.043  1.00  1.060          H  
ATOM  18405  HB  VAL C1187     -28.408 -24.443  26.229  1.00  1.500          H  
ATOM  18406 1HG1 VAL C1187     -27.724 -25.352  24.072  1.00  1.500          H  
ATOM  18407 2HG1 VAL C1187     -29.296 -26.005  24.600  1.00  1.500          H  
ATOM  18408 3HG1 VAL C1187     -29.236 -24.743  23.351  1.00  1.500          H  
ATOM  18409 1HG2 VAL C1187     -27.104 -23.097  24.698  1.00  1.500          H  
ATOM  18410 2HG2 VAL C1187     -28.606 -22.473  24.010  1.00  1.500          H  
ATOM  18411 3HG2 VAL C1187     -28.188 -22.119  25.678  1.00  1.500          H  
ATOM  18412  N   LYS C1188     -29.988 -22.902  27.924  1.00  0.740          N  
ATOM  18413  CA  LYS C1188     -30.073 -21.967  29.029  1.00  0.770          C  
ATOM  18414  C   LYS C1188     -28.783 -22.071  29.798  1.00  0.880          C  
ATOM  18415  O   LYS C1188     -28.421 -21.051  30.374  1.00  1.040          O  
ATOM  18416  CB  LYS C1188     -31.274 -22.296  29.934  1.00  1.070          C  
ATOM  18417  CG  LYS C1188     -32.644 -22.082  29.300  1.00  1.070          C  
ATOM  18418  CD  LYS C1188     -33.764 -22.402  30.267  1.00  1.070          C  
ATOM  18419  CE  LYS C1188     -35.135 -22.230  29.610  1.00  1.070          C  
ATOM  18420  NZ  LYS C1188     -36.253 -22.600  30.536  1.00  1.070          N  
ATOM  18421  H   LYS C1188     -29.489 -23.765  28.071  1.00  0.890          H  
ATOM  18422  HA  LYS C1188     -30.173 -20.951  28.644  1.00  0.920          H  
ATOM  18423 1HB  LYS C1188     -31.223 -23.341  30.232  1.00  1.280          H  
ATOM  18424 2HB  LYS C1188     -31.221 -21.692  30.836  1.00  1.280          H  
ATOM  18425 1HG  LYS C1188     -32.725 -21.048  28.961  1.00  1.280          H  
ATOM  18426 2HG  LYS C1188     -32.751 -22.732  28.438  1.00  1.280          H  
ATOM  18427 1HD  LYS C1188     -33.658 -23.427  30.616  1.00  1.280          H  
ATOM  18428 2HD  LYS C1188     -33.697 -21.733  31.123  1.00  1.280          H  
ATOM  18429 1HE  LYS C1188     -35.258 -21.189  29.304  1.00  1.280          H  
ATOM  18430 2HE  LYS C1188     -35.186 -22.863  28.723  1.00  1.280          H  
ATOM  18431 1HZ  LYS C1188     -37.139 -22.475  30.063  1.00  1.280          H  
ATOM  18432 2HZ  LYS C1188     -36.157 -23.567  30.813  1.00  1.280          H  
ATOM  18433 3HZ  LYS C1188     -36.228 -22.011  31.356  1.00  1.280          H  
ATOM  18434  N   LEU C1189     -28.691 -23.209  30.473  1.00  1.100          N  
ATOM  18435  CA  LEU C1189     -27.431 -23.954  30.437  1.00  1.380          C  
ATOM  18436  C   LEU C1189     -26.209 -23.290  31.131  1.00  1.140          C  
ATOM  18437  O   LEU C1189     -25.162 -23.935  31.228  1.00  1.330          O  
ATOM  18438  CB  LEU C1189     -27.099 -24.202  28.920  1.00  1.820          C  
ATOM  18439  CG  LEU C1189     -25.808 -24.940  28.536  1.00  1.820          C  
ATOM  18440  CD1 LEU C1189     -25.847 -26.359  29.047  1.00  1.820          C  
ATOM  18441  CD2 LEU C1189     -25.564 -24.876  27.006  1.00  1.820          C  
ATOM  18442  H   LEU C1189     -29.081 -23.167  31.405  1.00  1.320          H  
ATOM  18443  HA  LEU C1189     -27.612 -24.909  30.934  1.00  1.660          H  
ATOM  18444 1HB  LEU C1189     -27.900 -24.802  28.505  1.00  2.180          H  
ATOM  18445 2HB  LEU C1189     -27.069 -23.247  28.401  1.00  2.180          H  
ATOM  18446  HG  LEU C1189     -25.033 -24.466  28.994  1.00  2.180          H  
ATOM  18447 1HD1 LEU C1189     -24.912 -26.864  28.817  1.00  2.180          H  
ATOM  18448 2HD1 LEU C1189     -25.980 -26.352  30.122  1.00  2.180          H  
ATOM  18449 3HD1 LEU C1189     -26.668 -26.908  28.587  1.00  2.180          H  
ATOM  18450 1HD2 LEU C1189     -24.620 -25.365  26.767  1.00  2.180          H  
ATOM  18451 2HD2 LEU C1189     -26.363 -25.373  26.487  1.00  2.180          H  
ATOM  18452 3HD2 LEU C1189     -25.512 -23.849  26.681  1.00  2.180          H  
ATOM  18453  N   THR C1190     -26.353 -22.100  31.738  1.00  1.030          N  
ATOM  18454  CA  THR C1190     -25.208 -21.458  32.387  1.00  0.970          C  
ATOM  18455  C   THR C1190     -25.370 -21.000  33.812  1.00  0.910          C  
ATOM  18456  O   THR C1190     -26.455 -21.083  34.408  1.00  1.070          O  
ATOM  18457  CB  THR C1190     -24.759 -20.208  31.593  1.00  1.380          C  
ATOM  18458  OG1 THR C1190     -23.522 -19.735  32.103  1.00  1.380          O  
ATOM  18459  CG2 THR C1190     -25.787 -19.072  31.697  1.00  1.380          C  
ATOM  18460  H   THR C1190     -27.223 -21.586  31.643  1.00  1.240          H  
ATOM  18461  HA  THR C1190     -24.401 -22.174  32.392  1.00  1.160          H  
ATOM  18462  HB  THR C1190     -24.618 -20.497  30.574  1.00  1.660          H  
ATOM  18463  HG1 THR C1190     -22.812 -20.339  31.835  1.00  1.660          H  
ATOM  18464 1HG2 THR C1190     -25.433 -18.217  31.122  1.00  1.660          H  
ATOM  18465 2HG2 THR C1190     -26.738 -19.405  31.301  1.00  1.660          H  
ATOM  18466 3HG2 THR C1190     -25.921 -18.765  32.734  1.00  1.660          H  
ATOM  18467  N   GLN C1191     -24.237 -20.502  34.317  1.00  0.790          N  
ATOM  18468  CA  GLN C1191     -24.038 -19.868  35.613  1.00  0.790          C  
ATOM  18469  C   GLN C1191     -23.075 -18.680  35.472  1.00  0.780          C  
ATOM  18470  O   GLN C1191     -22.039 -18.766  34.796  1.00  0.960          O  
ATOM  18471  CB  GLN C1191     -23.480 -20.873  36.637  1.00  1.110          C  
ATOM  18472  CG  GLN C1191     -24.416 -22.014  36.995  1.00  1.110          C  
ATOM  18473  CD  GLN C1191     -25.565 -21.542  37.866  1.00  1.110          C  
ATOM  18474  OE1 GLN C1191     -25.444 -21.455  39.094  1.00  1.110          O  
ATOM  18475  NE2 GLN C1191     -26.674 -21.199  37.231  1.00  1.110          N  
ATOM  18476  H   GLN C1191     -23.438 -20.570  33.678  1.00  0.950          H  
ATOM  18477  HA  GLN C1191     -24.989 -19.478  35.963  1.00  0.950          H  
ATOM  18478 1HB  GLN C1191     -22.582 -21.324  36.232  1.00  1.330          H  
ATOM  18479 2HB  GLN C1191     -23.204 -20.348  37.553  1.00  1.330          H  
ATOM  18480 1HG  GLN C1191     -24.826 -22.464  36.099  1.00  1.330          H  
ATOM  18481 2HG  GLN C1191     -23.855 -22.761  37.554  1.00  1.330          H  
ATOM  18482 1HE2 GLN C1191     -27.469 -20.869  37.737  1.00  1.330          H  
ATOM  18483 2HE2 GLN C1191     -26.706 -21.247  36.207  1.00  1.330          H  
ATOM  18484  N   GLU C1192     -23.416 -17.571  36.126  1.00  0.710          N  
ATOM  18485  CA  GLU C1192     -22.590 -16.367  36.097  1.00  0.710          C  
ATOM  18486  C   GLU C1192     -21.847 -16.153  37.403  1.00  0.770          C  
ATOM  18487  O   GLU C1192     -22.458 -15.797  38.413  1.00  0.850          O  
ATOM  18488  CB  GLU C1192     -23.470 -15.148  35.816  1.00  0.990          C  
ATOM  18489  CG  GLU C1192     -22.736 -13.808  35.728  1.00  0.990          C  
ATOM  18490  CD  GLU C1192     -23.683 -12.659  35.490  1.00  0.990          C  
ATOM  18491  OE1 GLU C1192     -24.870 -12.901  35.366  1.00  0.990          O  
ATOM  18492  OE2 GLU C1192     -23.227 -11.538  35.408  1.00  0.990          O  
ATOM  18493  H   GLU C1192     -24.271 -17.567  36.665  1.00  0.850          H  
ATOM  18494  HA  GLU C1192     -21.854 -16.467  35.299  1.00  0.850          H  
ATOM  18495 1HB  GLU C1192     -23.980 -15.300  34.872  1.00  1.190          H  
ATOM  18496 2HB  GLU C1192     -24.231 -15.062  36.591  1.00  1.190          H  
ATOM  18497 1HG  GLU C1192     -22.198 -13.624  36.659  1.00  1.190          H  
ATOM  18498 2HG  GLU C1192     -22.004 -13.850  34.920  1.00  1.190          H  
ATOM  18499  N   SER C1193     -20.535 -16.369  37.388  1.00  0.790          N  
ATOM  18500  CA  SER C1193     -19.738 -16.228  38.598  1.00  0.900          C  
ATOM  18501  C   SER C1193     -18.572 -15.249  38.440  1.00  0.910          C  
ATOM  18502  O   SER C1193     -17.989 -14.801  39.428  1.00  1.060          O  
ATOM  18503  CB  SER C1193     -19.225 -17.578  39.020  1.00  1.220          C  
ATOM  18504  OG  SER C1193     -20.280 -18.444  39.366  1.00  1.220          O  
ATOM  18505  H   SER C1193     -20.066 -16.673  36.534  1.00  0.950          H  
ATOM  18506  HA  SER C1193     -20.383 -15.847  39.389  1.00  1.080          H  
ATOM  18507 1HB  SER C1193     -18.669 -18.000  38.198  1.00  1.460          H  
ATOM  18508 2HB  SER C1193     -18.545 -17.462  39.858  1.00  1.460          H  
ATOM  18509  HG  SER C1193     -19.881 -19.278  39.585  1.00  1.460          H  
ATOM  18510  N   ALA C1194     -18.233 -14.902  37.203  1.00  0.890          N  
ATOM  18511  CA  ALA C1194     -17.088 -14.043  36.940  1.00  1.100          C  
ATOM  18512  C   ALA C1194     -17.160 -12.716  37.659  1.00  1.240          C  
ATOM  18513  O   ALA C1194     -18.173 -12.018  37.658  1.00  1.290          O  
ATOM  18514  CB  ALA C1194     -16.935 -13.796  35.450  1.00  1.460          C  
ATOM  18515  H   ALA C1194     -18.711 -15.343  36.431  1.00  1.070          H  
ATOM  18516  HA  ALA C1194     -16.215 -14.540  37.280  1.00  1.320          H  
ATOM  18517 1HB  ALA C1194     -16.054 -13.192  35.263  1.00  1.750          H  
ATOM  18518 2HB  ALA C1194     -16.825 -14.737  34.952  1.00  1.750          H  
ATOM  18519 3HB  ALA C1194     -17.814 -13.281  35.064  1.00  1.750          H  
ATOM  18520  N   ALA C1195     -16.004 -12.344  38.201  1.00  1.530          N  
ATOM  18521  CA  ALA C1195     -15.756 -11.094  38.903  1.00  1.560          C  
ATOM  18522  C   ALA C1195     -15.376  -9.997  37.926  1.00  1.560          C  
ATOM  18523  O   ALA C1195     -15.063  -8.878  38.323  1.00  1.930          O  
ATOM  18524  CB  ALA C1195     -14.651 -11.281  39.926  1.00  2.170          C  
ATOM  18525  H   ALA C1195     -15.244 -13.002  38.154  1.00  1.840          H  
ATOM  18526  HA  ALA C1195     -16.671 -10.803  39.409  1.00  1.870          H  
ATOM  18527 1HB  ALA C1195     -14.486 -10.346  40.461  1.00  2.610          H  
ATOM  18528 2HB  ALA C1195     -14.939 -12.057  40.635  1.00  2.610          H  
ATOM  18529 3HB  ALA C1195     -13.733 -11.573  39.416  1.00  2.610          H  
ATOM  18530  N   GLN C1196     -15.341 -10.367  36.659  1.00  1.540          N  
ATOM  18531  CA  GLN C1196     -14.967  -9.517  35.554  1.00  1.710          C  
ATOM  18532  C   GLN C1196     -16.115  -8.630  35.118  1.00  1.200          C  
ATOM  18533  O   GLN C1196     -16.838  -9.137  34.267  1.00  1.150          O  
ATOM  18534  CB  GLN C1196     -14.589 -10.380  34.362  1.00  2.330          C  
ATOM  18535  CG  GLN C1196     -13.468 -11.333  34.585  1.00  2.330          C  
ATOM  18536  CD  GLN C1196     -12.192 -10.671  34.869  1.00  2.330          C  
ATOM  18537  OE1 GLN C1196     -11.605 -10.863  35.940  1.00  2.330          O  
ATOM  18538  NE2 GLN C1196     -11.727  -9.874  33.931  1.00  2.330          N  
ATOM  18539  H   GLN C1196     -15.614 -11.313  36.456  1.00  1.850          H  
ATOM  18540  HA  GLN C1196     -14.135  -8.882  35.859  1.00  2.050          H  
ATOM  18541 1HB  GLN C1196     -15.448 -10.970  34.096  1.00  2.790          H  
ATOM  18542 2HB  GLN C1196     -14.347  -9.750  33.502  1.00  2.790          H  
ATOM  18543 1HG  GLN C1196     -13.723 -11.960  35.410  1.00  2.790          H  
ATOM  18544 2HG  GLN C1196     -13.333 -11.926  33.684  1.00  2.790          H  
ATOM  18545 1HE2 GLN C1196     -10.863  -9.393  34.057  1.00  2.790          H  
ATOM  18546 2HE2 GLN C1196     -12.235  -9.754  33.043  1.00  2.790          H  
ATOM  18547  N   LEU C1197     -15.712  -7.391  34.917  1.00  1.530          N  
ATOM  18548  CA  LEU C1197     -16.757  -6.393  34.920  1.00  1.630          C  
ATOM  18549  C   LEU C1197     -16.763  -5.794  33.530  1.00  1.380          C  
ATOM  18550  O   LEU C1197     -15.704  -5.696  32.909  1.00  1.650          O  
ATOM  18551  CB  LEU C1197     -16.482  -5.317  35.968  1.00  2.240          C  
ATOM  18552  CG  LEU C1197     -16.284  -5.822  37.413  1.00  2.240          C  
ATOM  18553  CD1 LEU C1197     -15.923  -4.647  38.291  1.00  2.240          C  
ATOM  18554  CD2 LEU C1197     -17.549  -6.534  37.927  1.00  2.240          C  
ATOM  18555  H   LEU C1197     -15.147  -7.281  34.087  1.00  1.840          H  
ATOM  18556  HA  LEU C1197     -17.723  -6.863  35.093  1.00  1.960          H  
ATOM  18557 1HB  LEU C1197     -15.583  -4.778  35.677  1.00  2.690          H  
ATOM  18558 2HB  LEU C1197     -17.316  -4.616  35.968  1.00  2.690          H  
ATOM  18559  HG  LEU C1197     -15.449  -6.524  37.435  1.00  2.690          H  
ATOM  18560 1HD1 LEU C1197     -15.754  -4.998  39.308  1.00  2.690          H  
ATOM  18561 2HD1 LEU C1197     -15.015  -4.178  37.914  1.00  2.690          H  
ATOM  18562 3HD1 LEU C1197     -16.735  -3.924  38.286  1.00  2.690          H  
ATOM  18563 1HD2 LEU C1197     -17.368  -6.880  38.945  1.00  2.690          H  
ATOM  18564 2HD2 LEU C1197     -18.389  -5.842  37.921  1.00  2.690          H  
ATOM  18565 3HD2 LEU C1197     -17.781  -7.392  37.306  1.00  2.690          H  
ATOM  18566  N   SER C1198     -17.913  -5.359  33.048  1.00  1.150          N  
ATOM  18567  CA  SER C1198     -17.937  -4.698  31.754  1.00  1.030          C  
ATOM  18568  C   SER C1198     -19.048  -3.674  31.700  1.00  0.920          C  
ATOM  18569  O   SER C1198     -20.064  -3.793  32.391  1.00  0.910          O  
ATOM  18570  CB  SER C1198     -18.110  -5.710  30.625  1.00  1.490          C  
ATOM  18571  OG  SER C1198     -19.369  -6.347  30.671  1.00  1.490          O  
ATOM  18572  H   SER C1198     -18.770  -5.473  33.571  1.00  1.380          H  
ATOM  18573  HA  SER C1198     -16.991  -4.175  31.609  1.00  1.240          H  
ATOM  18574 1HB  SER C1198     -18.005  -5.193  29.672  1.00  1.790          H  
ATOM  18575 2HB  SER C1198     -17.322  -6.457  30.681  1.00  1.790          H  
ATOM  18576  HG  SER C1198     -19.263  -7.130  31.262  1.00  1.790          H  
ATOM  18577  N   SER C1199     -18.840  -2.652  30.884  1.00  0.960          N  
ATOM  18578  CA  SER C1199     -19.830  -1.622  30.667  1.00  0.950          C  
ATOM  18579  C   SER C1199     -20.852  -2.071  29.649  1.00  0.860          C  
ATOM  18580  O   SER C1199     -20.637  -3.052  28.931  1.00  0.920          O  
ATOM  18581  CB  SER C1199     -19.144  -0.340  30.231  1.00  1.330          C  
ATOM  18582  OG  SER C1199     -18.520  -0.497  28.986  1.00  1.330          O  
ATOM  18583  H   SER C1199     -17.977  -2.596  30.362  1.00  1.150          H  
ATOM  18584  HA  SER C1199     -20.349  -1.434  31.608  1.00  1.140          H  
ATOM  18585 1HB  SER C1199     -19.880   0.460  30.168  1.00  1.600          H  
ATOM  18586 2HB  SER C1199     -18.407  -0.051  30.977  1.00  1.600          H  
ATOM  18587  HG  SER C1199     -18.151   0.364  28.761  1.00  1.600          H  
ATOM  18588  N   LYS C1200     -21.955  -1.341  29.575  1.00  0.810          N  
ATOM  18589  CA  LYS C1200     -22.960  -1.637  28.580  1.00  0.740          C  
ATOM  18590  C   LYS C1200     -22.641  -0.971  27.260  1.00  0.720          C  
ATOM  18591  O   LYS C1200     -22.249   0.198  27.223  1.00  0.820          O  
ATOM  18592  CB  LYS C1200     -24.337  -1.190  29.058  1.00  1.060          C  
ATOM  18593  CG  LYS C1200     -24.875  -1.969  30.238  1.00  1.060          C  
ATOM  18594  CD  LYS C1200     -26.254  -1.478  30.643  1.00  1.060          C  
ATOM  18595  CE  LYS C1200     -26.831  -2.322  31.766  1.00  1.060          C  
ATOM  18596  NZ  LYS C1200     -28.181  -1.846  32.190  1.00  1.060          N  
ATOM  18597  H   LYS C1200     -22.077  -0.560  30.200  1.00  0.970          H  
ATOM  18598  HA  LYS C1200     -22.966  -2.706  28.417  1.00  0.890          H  
ATOM  18599 1HB  LYS C1200     -24.302  -0.137  29.330  1.00  1.280          H  
ATOM  18600 2HB  LYS C1200     -25.042  -1.287  28.238  1.00  1.280          H  
ATOM  18601 1HG  LYS C1200     -24.944  -3.015  29.974  1.00  1.280          H  
ATOM  18602 2HG  LYS C1200     -24.191  -1.875  31.082  1.00  1.280          H  
ATOM  18603 1HD  LYS C1200     -26.187  -0.442  30.976  1.00  1.280          H  
ATOM  18604 2HD  LYS C1200     -26.923  -1.517  29.795  1.00  1.280          H  
ATOM  18605 1HE  LYS C1200     -26.912  -3.355  31.423  1.00  1.280          H  
ATOM  18606 2HE  LYS C1200     -26.158  -2.287  32.622  1.00  1.280          H  
ATOM  18607 1HZ  LYS C1200     -28.522  -2.437  32.933  1.00  1.280          H  
ATOM  18608 2HZ  LYS C1200     -28.114  -0.895  32.520  1.00  1.280          H  
ATOM  18609 3HZ  LYS C1200     -28.828  -1.883  31.412  1.00  1.280          H  
ATOM  18610  N   HIS C1201     -22.872  -1.685  26.177  1.00  0.660          N  
ATOM  18611  CA  HIS C1201     -22.696  -1.136  24.855  1.00  0.740          C  
ATOM  18612  C   HIS C1201     -23.988  -0.508  24.407  1.00  0.720          C  
ATOM  18613  O   HIS C1201     -25.082  -1.021  24.702  1.00  0.740          O  
ATOM  18614  CB  HIS C1201     -22.281  -2.229  23.873  1.00  1.000          C  
ATOM  18615  CG  HIS C1201     -20.938  -2.782  24.168  1.00  1.000          C  
ATOM  18616  ND1 HIS C1201     -19.772  -2.246  23.656  1.00  1.000          N  
ATOM  18617  CD2 HIS C1201     -20.575  -3.799  24.967  1.00  1.000          C  
ATOM  18618  CE1 HIS C1201     -18.739  -2.934  24.114  1.00  1.000          C  
ATOM  18619  NE2 HIS C1201     -19.193  -3.891  24.926  1.00  1.000          N  
ATOM  18620  H   HIS C1201     -23.160  -2.656  26.287  1.00  0.790          H  
ATOM  18621  HA  HIS C1201     -21.926  -0.366  24.867  1.00  0.890          H  
ATOM  18622 1HB  HIS C1201     -23.007  -3.043  23.917  1.00  1.200          H  
ATOM  18623 2HB  HIS C1201     -22.289  -1.836  22.853  1.00  1.200          H  
ATOM  18624  HD1 HIS C1201     -19.685  -1.362  23.185  1.00  1.200          H  
ATOM  18625  HD2 HIS C1201     -21.162  -4.481  25.586  1.00  1.200          H  
ATOM  18626  HE1 HIS C1201     -17.721  -2.669  23.820  1.00  1.200          H  
ATOM  18627  N   ASP C1202     -23.872   0.561  23.638  1.00  0.730          N  
ATOM  18628  CA  ASP C1202     -25.039   1.190  23.092  1.00  0.780          C  
ATOM  18629  C   ASP C1202     -25.522   0.285  21.981  1.00  0.730          C  
ATOM  18630  O   ASP C1202     -26.678  -0.149  21.990  1.00  0.850          O  
ATOM  18631  CB  ASP C1202     -24.686   2.613  22.646  1.00  1.070          C  
ATOM  18632  CG  ASP C1202     -23.465   2.646  21.732  1.00  1.070          C  
ATOM  18633  OD1 ASP C1202     -22.690   1.687  21.800  1.00  1.070          O  
ATOM  18634  OD2 ASP C1202     -23.287   3.591  21.006  1.00  1.070          O  
ATOM  18635  H   ASP C1202     -22.954   0.941  23.393  1.00  0.880          H  
ATOM  18636  HA  ASP C1202     -25.808   1.250  23.860  1.00  0.940          H  
ATOM  18637 1HB  ASP C1202     -25.532   3.053  22.133  1.00  1.290          H  
ATOM  18638 2HB  ASP C1202     -24.478   3.229  23.522  1.00  1.290          H  
ATOM  18639  N   GLN C1203     -24.606  -0.065  21.080  1.00  0.710          N  
ATOM  18640  CA  GLN C1203     -24.892  -0.982  19.989  1.00  0.780          C  
ATOM  18641  C   GLN C1203     -23.845  -2.071  19.859  1.00  0.760          C  
ATOM  18642  O   GLN C1203     -22.718  -1.812  19.432  1.00  0.880          O  
ATOM  18643  CB  GLN C1203     -24.941  -0.262  18.651  1.00  1.060          C  
ATOM  18644  CG  GLN C1203     -25.182  -1.193  17.413  1.00  1.060          C  
ATOM  18645  CD  GLN C1203     -26.616  -1.796  17.318  1.00  1.060          C  
ATOM  18646  OE1 GLN C1203     -27.597  -1.154  16.879  1.00  1.060          O  
ATOM  18647  NE2 GLN C1203     -26.761  -3.031  17.757  1.00  1.060          N  
ATOM  18648  H   GLN C1203     -23.677   0.348  21.186  1.00  0.850          H  
ATOM  18649  HA  GLN C1203     -25.844  -1.465  20.185  1.00  0.940          H  
ATOM  18650 1HB  GLN C1203     -25.719   0.434  18.708  1.00  1.280          H  
ATOM  18651 2HB  GLN C1203     -24.015   0.292  18.501  1.00  1.280          H  
ATOM  18652 1HG  GLN C1203     -24.998  -0.628  16.512  1.00  1.280          H  
ATOM  18653 2HG  GLN C1203     -24.473  -2.008  17.447  1.00  1.280          H  
ATOM  18654 1HE2 GLN C1203     -27.654  -3.463  17.725  1.00  1.280          H  
ATOM  18655 2HE2 GLN C1203     -25.982  -3.550  18.138  1.00  1.280          H  
ATOM  18656  N   LEU C1204     -24.239  -3.293  20.154  1.00  0.650          N  
ATOM  18657  CA  LEU C1204     -23.378  -4.445  20.007  1.00  0.640          C  
ATOM  18658  C   LEU C1204     -23.949  -5.358  18.926  1.00  0.590          C  
ATOM  18659  O   LEU C1204     -25.139  -5.698  18.943  1.00  0.580          O  
ATOM  18660  CB  LEU C1204     -23.241  -5.174  21.333  1.00  0.900          C  
ATOM  18661  CG  LEU C1204     -22.529  -6.506  21.283  1.00  0.900          C  
ATOM  18662  CD1 LEU C1204     -21.059  -6.325  20.957  1.00  0.900          C  
ATOM  18663  CD2 LEU C1204     -22.724  -7.186  22.558  1.00  0.900          C  
ATOM  18664  H   LEU C1204     -25.179  -3.435  20.539  1.00  0.780          H  
ATOM  18665  HA  LEU C1204     -22.398  -4.102  19.688  1.00  0.770          H  
ATOM  18666 1HB  LEU C1204     -22.653  -4.541  21.990  1.00  1.080          H  
ATOM  18667 2HB  LEU C1204     -24.209  -5.280  21.778  1.00  1.080          H  
ATOM  18668  HG  LEU C1204     -22.969  -7.102  20.507  1.00  1.080          H  
ATOM  18669 1HD1 LEU C1204     -20.575  -7.292  20.911  1.00  1.080          H  
ATOM  18670 2HD1 LEU C1204     -20.953  -5.848  20.009  1.00  1.080          H  
ATOM  18671 3HD1 LEU C1204     -20.585  -5.716  21.726  1.00  1.080          H  
ATOM  18672 1HD2 LEU C1204     -22.252  -8.159  22.525  1.00  1.080          H  
ATOM  18673 2HD2 LEU C1204     -22.296  -6.592  23.366  1.00  1.080          H  
ATOM  18674 3HD2 LEU C1204     -23.789  -7.303  22.712  1.00  1.080          H  
ATOM  18675  N   LEU C1205     -23.115  -5.755  17.970  1.00  0.620          N  
ATOM  18676  CA  LEU C1205     -23.601  -6.560  16.865  1.00  0.620          C  
ATOM  18677  C   LEU C1205     -22.909  -7.864  16.576  1.00  0.670          C  
ATOM  18678  O   LEU C1205     -21.682  -7.962  16.470  1.00  0.780          O  
ATOM  18679  CB  LEU C1205     -23.539  -5.693  15.607  1.00  0.870          C  
ATOM  18680  CG  LEU C1205     -24.523  -4.542  15.575  1.00  0.870          C  
ATOM  18681  CD1 LEU C1205     -24.144  -3.590  14.581  1.00  0.870          C  
ATOM  18682  CD2 LEU C1205     -25.880  -5.053  15.200  1.00  0.870          C  
ATOM  18683  H   LEU C1205     -22.148  -5.465  17.977  1.00  0.740          H  
ATOM  18684  HA  LEU C1205     -24.636  -6.814  17.076  1.00  0.740          H  
ATOM  18685 1HB  LEU C1205     -22.538  -5.276  15.527  1.00  1.040          H  
ATOM  18686 2HB  LEU C1205     -23.722  -6.327  14.740  1.00  1.040          H  
ATOM  18687  HG  LEU C1205     -24.545  -4.068  16.526  1.00  1.040          H  
ATOM  18688 1HD1 LEU C1205     -24.843  -2.762  14.571  1.00  1.040          H  
ATOM  18689 2HD1 LEU C1205     -23.188  -3.242  14.862  1.00  1.040          H  
ATOM  18690 3HD1 LEU C1205     -24.110  -4.042  13.596  1.00  1.040          H  
ATOM  18691 1HD2 LEU C1205     -26.573  -4.217  15.167  1.00  1.040          H  
ATOM  18692 2HD2 LEU C1205     -25.837  -5.526  14.219  1.00  1.040          H  
ATOM  18693 3HD2 LEU C1205     -26.214  -5.771  15.917  1.00  1.040          H  
ATOM  18694  N   GLN C1206     -23.761  -8.856  16.397  1.00  0.610          N  
ATOM  18695  CA  GLN C1206     -23.399 -10.194  16.001  1.00  0.620          C  
ATOM  18696  C   GLN C1206     -23.609 -10.245  14.504  1.00  0.590          C  
ATOM  18697  O   GLN C1206     -24.747 -10.129  14.046  1.00  0.680          O  
ATOM  18698  CB  GLN C1206     -24.310 -11.197  16.706  1.00  0.860          C  
ATOM  18699  CG  GLN C1206     -24.045 -12.631  16.414  1.00  0.860          C  
ATOM  18700  CD  GLN C1206     -24.969 -13.546  17.199  1.00  0.860          C  
ATOM  18701  OE1 GLN C1206     -25.697 -13.100  18.104  1.00  0.860          O  
ATOM  18702  NE2 GLN C1206     -24.934 -14.825  16.858  1.00  0.860          N  
ATOM  18703  H   GLN C1206     -24.756  -8.643  16.530  1.00  0.730          H  
ATOM  18704  HA  GLN C1206     -22.352 -10.385  16.232  1.00  0.740          H  
ATOM  18705 1HB  GLN C1206     -24.244 -11.053  17.770  1.00  1.040          H  
ATOM  18706 2HB  GLN C1206     -25.328 -10.994  16.428  1.00  1.040          H  
ATOM  18707 1HG  GLN C1206     -24.224 -12.819  15.352  1.00  1.040          H  
ATOM  18708 2HG  GLN C1206     -23.026 -12.864  16.657  1.00  1.040          H  
ATOM  18709 1HE2 GLN C1206     -25.507 -15.537  17.342  1.00  1.040          H  
ATOM  18710 2HE2 GLN C1206     -24.349 -15.118  16.077  1.00  1.040          H  
ATOM  18711  N   PHE C1207     -22.546 -10.388  13.723  1.00  0.680          N  
ATOM  18712  CA  PHE C1207     -22.713 -10.364  12.272  1.00  0.730          C  
ATOM  18713  C   PHE C1207     -22.220 -11.634  11.593  1.00  0.770          C  
ATOM  18714  O   PHE C1207     -21.039 -11.962  11.634  1.00  0.820          O  
ATOM  18715  CB  PHE C1207     -22.003  -9.142  11.686  1.00  1.000          C  
ATOM  18716  CG  PHE C1207     -22.167  -9.032  10.235  1.00  1.000          C  
ATOM  18717  CD1 PHE C1207     -23.369  -8.615   9.686  1.00  1.000          C  
ATOM  18718  CD2 PHE C1207     -21.135  -9.361   9.402  1.00  1.000          C  
ATOM  18719  CE1 PHE C1207     -23.521  -8.532   8.331  1.00  1.000          C  
ATOM  18720  CE2 PHE C1207     -21.289  -9.282   8.051  1.00  1.000          C  
ATOM  18721  CZ  PHE C1207     -22.483  -8.861   7.507  1.00  1.000          C  
ATOM  18722  H   PHE C1207     -21.624 -10.478  14.133  1.00  0.820          H  
ATOM  18723  HA  PHE C1207     -23.776 -10.274  12.047  1.00  0.880          H  
ATOM  18724 1HB  PHE C1207     -22.397  -8.238  12.143  1.00  1.200          H  
ATOM  18725 2HB  PHE C1207     -20.942  -9.176  11.906  1.00  1.200          H  
ATOM  18726  HD1 PHE C1207     -24.198  -8.355  10.344  1.00  1.200          H  
ATOM  18727  HD2 PHE C1207     -20.176  -9.697   9.827  1.00  1.200          H  
ATOM  18728  HE1 PHE C1207     -24.470  -8.210   7.911  1.00  1.200          H  
ATOM  18729  HE2 PHE C1207     -20.451  -9.552   7.406  1.00  1.200          H  
ATOM  18730  HZ  PHE C1207     -22.603  -8.792   6.424  1.00  1.200          H  
ATOM  18731  N   ARG C1208     -23.150 -12.378  10.995  1.00  0.880          N  
ATOM  18732  CA  ARG C1208     -22.840 -13.656  10.343  1.00  0.990          C  
ATOM  18733  C   ARG C1208     -22.069 -14.651  11.228  1.00  0.940          C  
ATOM  18734  O   ARG C1208     -21.220 -15.389  10.727  1.00  1.070          O  
ATOM  18735  CB  ARG C1208     -22.017 -13.437   9.076  1.00  1.340          C  
ATOM  18736  CG  ARG C1208     -22.687 -12.679   7.958  1.00  1.340          C  
ATOM  18737  CD  ARG C1208     -21.766 -12.582   6.775  1.00  1.340          C  
ATOM  18738  NE  ARG C1208     -22.361 -11.861   5.641  1.00  1.340          N  
ATOM  18739  CZ  ARG C1208     -23.154 -12.419   4.693  1.00  1.340          C  
ATOM  18740  NH1 ARG C1208     -23.442 -13.708   4.737  1.00  1.340          N  
ATOM  18741  NH2 ARG C1208     -23.645 -11.687   3.704  1.00  1.340          N  
ATOM  18742  H   ARG C1208     -24.110 -12.028  10.982  1.00  1.060          H  
ATOM  18743  HA  ARG C1208     -23.786 -14.118  10.061  1.00  1.190          H  
ATOM  18744 1HB  ARG C1208     -21.097 -12.906   9.317  1.00  1.610          H  
ATOM  18745 2HB  ARG C1208     -21.729 -14.404   8.667  1.00  1.610          H  
ATOM  18746 1HG  ARG C1208     -23.596 -13.192   7.664  1.00  1.610          H  
ATOM  18747 2HG  ARG C1208     -22.932 -11.682   8.299  1.00  1.610          H  
ATOM  18748 1HD  ARG C1208     -20.865 -12.050   7.076  1.00  1.610          H  
ATOM  18749 2HD  ARG C1208     -21.484 -13.578   6.447  1.00  1.610          H  
ATOM  18750  HE  ARG C1208     -22.161 -10.868   5.566  1.00  1.610          H  
ATOM  18751 1HH1 ARG C1208     -23.075 -14.286   5.476  1.00  1.610          H  
ATOM  18752 2HH1 ARG C1208     -24.030 -14.115   4.022  1.00  1.610          H  
ATOM  18753 1HH2 ARG C1208     -23.443 -10.672   3.622  1.00  1.610          H  
ATOM  18754 2HH2 ARG C1208     -24.219 -12.109   2.996  1.00  1.610          H  
ATOM  18755  N   LEU C1209     -22.366 -14.687  12.520  1.00  0.850          N  
ATOM  18756  CA  LEU C1209     -21.697 -15.594  13.457  1.00  0.840          C  
ATOM  18757  C   LEU C1209     -22.631 -16.545  14.122  1.00  0.710          C  
ATOM  18758  O   LEU C1209     -23.811 -16.236  14.305  1.00  0.700          O  
ATOM  18759  CB  LEU C1209     -21.005 -14.851  14.601  1.00  1.180          C  
ATOM  18760  CG  LEU C1209     -19.885 -13.910  14.293  1.00  1.180          C  
ATOM  18761  CD1 LEU C1209     -19.527 -13.196  15.575  1.00  1.180          C  
ATOM  18762  CD2 LEU C1209     -18.682 -14.695  13.772  1.00  1.180          C  
ATOM  18763  H   LEU C1209     -23.096 -14.076  12.866  1.00  1.020          H  
ATOM  18764  HA  LEU C1209     -20.971 -16.190  12.908  1.00  1.010          H  
ATOM  18765 1HB  LEU C1209     -21.765 -14.285  15.119  1.00  1.420          H  
ATOM  18766 2HB  LEU C1209     -20.624 -15.596  15.299  1.00  1.420          H  
ATOM  18767  HG  LEU C1209     -20.193 -13.186  13.555  1.00  1.420          H  
ATOM  18768 1HD1 LEU C1209     -18.709 -12.511  15.405  1.00  1.420          H  
ATOM  18769 2HD1 LEU C1209     -20.396 -12.646  15.923  1.00  1.420          H  
ATOM  18770 3HD1 LEU C1209     -19.227 -13.930  16.325  1.00  1.420          H  
ATOM  18771 1HD2 LEU C1209     -17.856 -14.019  13.570  1.00  1.420          H  
ATOM  18772 2HD2 LEU C1209     -18.375 -15.423  14.514  1.00  1.420          H  
ATOM  18773 3HD2 LEU C1209     -18.946 -15.212  12.851  1.00  1.420          H  
ATOM  18774  N   SER C1210     -22.110 -17.702  14.513  1.00  0.750          N  
ATOM  18775  CA  SER C1210     -22.902 -18.604  15.323  1.00  0.730          C  
ATOM  18776  C   SER C1210     -22.969 -17.985  16.707  1.00  0.700          C  
ATOM  18777  O   SER C1210     -22.150 -17.118  17.055  1.00  0.690          O  
ATOM  18778  CB  SER C1210     -22.286 -19.977  15.364  1.00  1.030          C  
ATOM  18779  OG  SER C1210     -21.079 -19.975  16.087  1.00  1.030          O  
ATOM  18780  H   SER C1210     -21.135 -17.939  14.286  1.00  0.900          H  
ATOM  18781  HA  SER C1210     -23.914 -18.675  14.937  1.00  0.880          H  
ATOM  18782 1HB  SER C1210     -22.986 -20.667  15.803  1.00  1.240          H  
ATOM  18783 2HB  SER C1210     -22.101 -20.315  14.347  1.00  1.240          H  
ATOM  18784  HG  SER C1210     -20.721 -20.862  15.986  1.00  1.240          H  
ATOM  18785  N   ASP C1211     -23.918 -18.428  17.518  1.00  0.700          N  
ATOM  18786  CA  ASP C1211     -24.056 -17.884  18.859  1.00  0.690          C  
ATOM  18787  C   ASP C1211     -22.808 -18.151  19.690  1.00  0.670          C  
ATOM  18788  O   ASP C1211     -22.399 -17.313  20.492  1.00  0.680          O  
ATOM  18789  CB  ASP C1211     -25.306 -18.472  19.492  1.00  0.970          C  
ATOM  18790  CG  ASP C1211     -26.619 -17.923  18.834  1.00  0.970          C  
ATOM  18791  OD1 ASP C1211     -26.607 -16.873  18.204  1.00  0.970          O  
ATOM  18792  OD2 ASP C1211     -27.609 -18.602  18.905  1.00  0.970          O  
ATOM  18793  H   ASP C1211     -24.563 -19.141  17.195  1.00  0.840          H  
ATOM  18794  HA  ASP C1211     -24.182 -16.805  18.784  1.00  0.830          H  
ATOM  18795 1HB  ASP C1211     -25.285 -19.563  19.397  1.00  1.160          H  
ATOM  18796 2HB  ASP C1211     -25.319 -18.230  20.550  1.00  1.160          H  
ATOM  18797  N   TRP C1212     -22.196 -19.320  19.489  1.00  0.670          N  
ATOM  18798  CA  TRP C1212     -20.980 -19.712  20.197  1.00  0.660          C  
ATOM  18799  C   TRP C1212     -19.809 -18.835  19.848  1.00  0.660          C  
ATOM  18800  O   TRP C1212     -19.091 -18.380  20.742  1.00  0.680          O  
ATOM  18801  CB  TRP C1212     -20.573 -21.137  19.897  1.00  0.930          C  
ATOM  18802  CG  TRP C1212     -19.352 -21.532  20.588  1.00  0.930          C  
ATOM  18803  CD1 TRP C1212     -19.243 -21.894  21.895  1.00  0.930          C  
ATOM  18804  CD2 TRP C1212     -18.039 -21.666  20.022  1.00  0.930          C  
ATOM  18805  NE1 TRP C1212     -17.949 -22.215  22.181  1.00  0.930          N  
ATOM  18806  CE2 TRP C1212     -17.200 -22.092  21.042  1.00  0.930          C  
ATOM  18807  CE3 TRP C1212     -17.517 -21.466  18.746  1.00  0.930          C  
ATOM  18808  CZ2 TRP C1212     -15.865 -22.327  20.833  1.00  0.930          C  
ATOM  18809  CZ3 TRP C1212     -16.177 -21.698  18.534  1.00  0.930          C  
ATOM  18810  CH2 TRP C1212     -15.369 -22.120  19.556  1.00  0.930          C  
ATOM  18811  H   TRP C1212     -22.617 -19.973  18.827  1.00  0.800          H  
ATOM  18812  HA  TRP C1212     -21.169 -19.626  21.266  1.00  0.790          H  
ATOM  18813 1HB  TRP C1212     -21.306 -21.806  20.160  1.00  1.110          H  
ATOM  18814 2HB  TRP C1212     -20.423 -21.231  18.833  1.00  1.110          H  
ATOM  18815  HD1 TRP C1212     -20.065 -21.913  22.608  1.00  1.110          H  
ATOM  18816  HE1 TRP C1212     -17.594 -22.508  23.080  1.00  1.110          H  
ATOM  18817  HE3 TRP C1212     -18.155 -21.137  17.939  1.00  1.110          H  
ATOM  18818  HZ2 TRP C1212     -15.210 -22.658  21.629  1.00  1.110          H  
ATOM  18819  HZ3 TRP C1212     -15.776 -21.540  17.533  1.00  1.110          H  
ATOM  18820  HH2 TRP C1212     -14.312 -22.294  19.360  1.00  1.110          H  
ATOM  18821  N   GLN C1213     -19.589 -18.600  18.547  1.00  0.660          N  
ATOM  18822  CA  GLN C1213     -18.452 -17.795  18.135  1.00  0.680          C  
ATOM  18823  C   GLN C1213     -18.547 -16.418  18.739  1.00  0.660          C  
ATOM  18824  O   GLN C1213     -17.540 -15.853  19.184  1.00  0.670          O  
ATOM  18825  CB  GLN C1213     -18.420 -17.647  16.615  1.00  0.940          C  
ATOM  18826  CG  GLN C1213     -18.055 -18.879  15.850  1.00  0.940          C  
ATOM  18827  CD  GLN C1213     -18.250 -18.692  14.349  1.00  0.940          C  
ATOM  18828  OE1 GLN C1213     -19.317 -18.261  13.852  1.00  0.940          O  
ATOM  18829  NE2 GLN C1213     -17.201 -19.014  13.599  1.00  0.940          N  
ATOM  18830  H   GLN C1213     -20.205 -19.014  17.845  1.00  0.790          H  
ATOM  18831  HA  GLN C1213     -17.536 -18.270  18.484  1.00  0.820          H  
ATOM  18832 1HB  GLN C1213     -19.405 -17.333  16.280  1.00  1.130          H  
ATOM  18833 2HB  GLN C1213     -17.717 -16.862  16.346  1.00  1.130          H  
ATOM  18834 1HG  GLN C1213     -17.002 -19.093  16.030  1.00  1.130          H  
ATOM  18835 2HG  GLN C1213     -18.652 -19.707  16.182  1.00  1.130          H  
ATOM  18836 1HE2 GLN C1213     -17.245 -18.920  12.601  1.00  1.130          H  
ATOM  18837 2HE2 GLN C1213     -16.360 -19.352  14.025  1.00  1.130          H  
ATOM  18838  N   PHE C1214     -19.767 -15.890  18.763  1.00  0.640          N  
ATOM  18839  CA  PHE C1214     -20.006 -14.582  19.309  1.00  0.620          C  
ATOM  18840  C   PHE C1214     -19.843 -14.588  20.840  1.00  0.620          C  
ATOM  18841  O   PHE C1214     -19.164 -13.706  21.369  1.00  0.640          O  
ATOM  18842  CB  PHE C1214     -21.339 -14.064  18.802  1.00  0.880          C  
ATOM  18843  CG  PHE C1214     -21.625 -12.663  19.174  1.00  0.880          C  
ATOM  18844  CD1 PHE C1214     -20.889 -11.596  18.685  1.00  0.880          C  
ATOM  18845  CD2 PHE C1214     -22.643 -12.415  19.964  1.00  0.880          C  
ATOM  18846  CE1 PHE C1214     -21.212 -10.317  19.044  1.00  0.880          C  
ATOM  18847  CE2 PHE C1214     -22.978 -11.154  20.342  1.00  0.880          C  
ATOM  18848  CZ  PHE C1214     -22.264 -10.105  19.880  1.00  0.880          C  
ATOM  18849  H   PHE C1214     -20.552 -16.405  18.346  1.00  0.770          H  
ATOM  18850  HA  PHE C1214     -19.246 -13.916  18.914  1.00  0.740          H  
ATOM  18851 1HB  PHE C1214     -21.373 -14.156  17.727  1.00  1.050          H  
ATOM  18852 2HB  PHE C1214     -22.141 -14.701  19.192  1.00  1.050          H  
ATOM  18853  HD1 PHE C1214     -20.053 -11.771  18.024  1.00  1.050          H  
ATOM  18854  HD2 PHE C1214     -23.199 -13.259  20.288  1.00  1.050          H  
ATOM  18855  HE1 PHE C1214     -20.634  -9.476  18.660  1.00  1.050          H  
ATOM  18856  HE2 PHE C1214     -23.819 -10.991  21.004  1.00  1.050          H  
ATOM  18857  HZ  PHE C1214     -22.530  -9.119  20.166  1.00  1.050          H  
ATOM  18858  N   ILE C1215     -20.392 -15.579  21.575  1.00  0.640          N  
ATOM  18859  CA  ILE C1215     -20.205 -15.563  23.030  1.00  0.660          C  
ATOM  18860  C   ILE C1215     -18.731 -15.615  23.355  1.00  0.660          C  
ATOM  18861  O   ILE C1215     -18.261 -14.893  24.236  1.00  0.660          O  
ATOM  18862  CB  ILE C1215     -20.862 -16.752  23.808  1.00  0.920          C  
ATOM  18863  CG1 ILE C1215     -22.381 -16.668  23.751  1.00  0.920          C  
ATOM  18864  CG2 ILE C1215     -20.356 -16.762  25.309  1.00  0.920          C  
ATOM  18865  CD1 ILE C1215     -23.141 -17.890  24.234  1.00  0.920          C  
ATOM  18866  H   ILE C1215     -20.956 -16.311  21.127  1.00  0.770          H  
ATOM  18867  HA  ILE C1215     -20.614 -14.627  23.419  1.00  0.790          H  
ATOM  18868  HB  ILE C1215     -20.577 -17.694  23.323  1.00  1.100          H  
ATOM  18869 1HG1 ILE C1215     -22.692 -15.822  24.323  1.00  1.100          H  
ATOM  18870 2HG1 ILE C1215     -22.650 -16.523  22.738  1.00  1.100          H  
ATOM  18871 1HG2 ILE C1215     -20.790 -17.588  25.854  1.00  1.100          H  
ATOM  18872 2HG2 ILE C1215     -19.281 -16.870  25.349  1.00  1.100          H  
ATOM  18873 3HG2 ILE C1215     -20.633 -15.829  25.788  1.00  1.100          H  
ATOM  18874 1HD1 ILE C1215     -24.205 -17.733  24.125  1.00  1.100          H  
ATOM  18875 2HD1 ILE C1215     -22.842 -18.727  23.639  1.00  1.100          H  
ATOM  18876 3HD1 ILE C1215     -22.929 -18.090  25.275  1.00  1.100          H  
ATOM  18877  N   ARG C1216     -18.010 -16.519  22.696  1.00  0.690          N  
ATOM  18878  CA  ARG C1216     -16.603 -16.673  22.960  1.00  0.710          C  
ATOM  18879  C   ARG C1216     -15.780 -15.415  22.700  1.00  0.700          C  
ATOM  18880  O   ARG C1216     -14.923 -15.083  23.529  1.00  0.720          O  
ATOM  18881  CB  ARG C1216     -16.064 -17.837  22.171  1.00  0.990          C  
ATOM  18882  CG  ARG C1216     -14.611 -18.131  22.380  1.00  0.990          C  
ATOM  18883  CD  ARG C1216     -14.265 -19.327  21.658  1.00  0.990          C  
ATOM  18884  NE  ARG C1216     -12.884 -19.663  21.777  1.00  0.990          N  
ATOM  18885  CZ  ARG C1216     -11.899 -19.159  20.988  1.00  0.990          C  
ATOM  18886  NH1 ARG C1216     -12.202 -18.271  20.035  1.00  0.990          N  
ATOM  18887  NH2 ARG C1216     -10.648 -19.556  21.164  1.00  0.990          N  
ATOM  18888  H   ARG C1216     -18.455 -17.113  21.989  1.00  0.830          H  
ATOM  18889  HA  ARG C1216     -16.495 -16.923  24.011  1.00  0.850          H  
ATOM  18890 1HB  ARG C1216     -16.626 -18.737  22.427  1.00  1.180          H  
ATOM  18891 2HB  ARG C1216     -16.226 -17.655  21.105  1.00  1.180          H  
ATOM  18892 1HG  ARG C1216     -13.999 -17.305  22.020  1.00  1.180          H  
ATOM  18893 2HG  ARG C1216     -14.413 -18.295  23.441  1.00  1.180          H  
ATOM  18894 1HD  ARG C1216     -14.831 -20.132  22.106  1.00  1.180          H  
ATOM  18895 2HD  ARG C1216     -14.530 -19.242  20.607  1.00  1.180          H  
ATOM  18896  HE  ARG C1216     -12.653 -20.373  22.501  1.00  1.180          H  
ATOM  18897 1HH1 ARG C1216     -13.156 -17.981  19.901  1.00  1.180          H  
ATOM  18898 2HH1 ARG C1216     -11.489 -17.883  19.394  1.00  1.180          H  
ATOM  18899 1HH2 ARG C1216     -10.429 -20.236  21.885  1.00  1.180          H  
ATOM  18900 2HH2 ARG C1216      -9.912 -19.184  20.577  1.00  1.180          H  
ATOM  18901  N   SER C1217     -15.994 -14.708  21.571  1.00  0.680          N  
ATOM  18902  CA  SER C1217     -15.184 -13.513  21.361  1.00  0.670          C  
ATOM  18903  C   SER C1217     -15.521 -12.468  22.423  1.00  0.680          C  
ATOM  18904  O   SER C1217     -14.623 -11.776  22.928  1.00  0.710          O  
ATOM  18905  CB  SER C1217     -15.432 -12.910  19.989  1.00  0.940          C  
ATOM  18906  OG  SER C1217     -16.685 -12.289  19.913  1.00  0.940          O  
ATOM  18907  H   SER C1217     -16.677 -15.007  20.863  1.00  0.820          H  
ATOM  18908  HA  SER C1217     -14.133 -13.781  21.451  1.00  0.800          H  
ATOM  18909 1HB  SER C1217     -14.647 -12.192  19.749  1.00  1.130          H  
ATOM  18910 2HB  SER C1217     -15.387 -13.705  19.244  1.00  1.130          H  
ATOM  18911  HG  SER C1217     -16.812 -12.080  18.984  1.00  1.130          H  
ATOM  18912  N   ARG C1218     -16.796 -12.425  22.848  1.00  0.670          N  
ATOM  18913  CA  ARG C1218     -17.202 -11.474  23.866  1.00  0.720          C  
ATOM  18914  C   ARG C1218     -16.511 -11.775  25.185  1.00  0.740          C  
ATOM  18915  O   ARG C1218     -15.988 -10.865  25.828  1.00  0.800          O  
ATOM  18916  CB  ARG C1218     -18.719 -11.502  24.079  1.00  0.990          C  
ATOM  18917  CG  ARG C1218     -19.591 -10.985  22.912  1.00  0.990          C  
ATOM  18918  CD  ARG C1218     -19.426  -9.577  22.669  1.00  0.990          C  
ATOM  18919  NE  ARG C1218     -19.838  -8.779  23.803  1.00  0.990          N  
ATOM  18920  CZ  ARG C1218     -19.362  -7.554  24.099  1.00  0.990          C  
ATOM  18921  NH1 ARG C1218     -18.437  -6.990  23.353  1.00  0.990          N  
ATOM  18922  NH2 ARG C1218     -19.825  -6.905  25.133  1.00  0.990          N  
ATOM  18923  H   ARG C1218     -17.501 -13.004  22.376  1.00  0.800          H  
ATOM  18924  HA  ARG C1218     -16.898 -10.480  23.551  1.00  0.860          H  
ATOM  18925 1HB  ARG C1218     -19.030 -12.522  24.263  1.00  1.190          H  
ATOM  18926 2HB  ARG C1218     -18.966 -10.927  24.970  1.00  1.190          H  
ATOM  18927 1HG  ARG C1218     -19.288 -11.461  21.999  1.00  1.190          H  
ATOM  18928 2HG  ARG C1218     -20.644 -11.196  23.098  1.00  1.190          H  
ATOM  18929 1HD  ARG C1218     -18.404  -9.352  22.414  1.00  1.190          H  
ATOM  18930 2HD  ARG C1218     -20.059  -9.323  21.833  1.00  1.190          H  
ATOM  18931  HE  ARG C1218     -20.553  -9.165  24.405  1.00  1.190          H  
ATOM  18932 1HH1 ARG C1218     -18.067  -7.469  22.552  1.00  1.190          H  
ATOM  18933 2HH1 ARG C1218     -18.086  -6.067  23.594  1.00  1.190          H  
ATOM  18934 1HH2 ARG C1218     -20.552  -7.303  25.708  1.00  1.190          H  
ATOM  18935 2HH2 ARG C1218     -19.470  -5.957  25.318  1.00  1.190          H  
ATOM  18936  N   LEU C1219     -16.428 -13.054  25.562  1.00  0.710          N  
ATOM  18937  CA  LEU C1219     -15.754 -13.406  26.804  1.00  0.770          C  
ATOM  18938  C   LEU C1219     -14.296 -13.042  26.790  1.00  0.800          C  
ATOM  18939  O   LEU C1219     -13.770 -12.458  27.748  1.00  0.870          O  
ATOM  18940  CB  LEU C1219     -15.804 -14.925  27.015  1.00  1.050          C  
ATOM  18941  CG  LEU C1219     -17.116 -15.525  27.355  1.00  1.050          C  
ATOM  18942  CD1 LEU C1219     -17.024 -17.012  27.256  1.00  1.050          C  
ATOM  18943  CD2 LEU C1219     -17.448 -15.180  28.721  1.00  1.050          C  
ATOM  18944  H   LEU C1219     -16.903 -13.771  25.003  1.00  0.850          H  
ATOM  18945  HA  LEU C1219     -16.224 -12.861  27.618  1.00  0.920          H  
ATOM  18946 1HB  LEU C1219     -15.474 -15.395  26.090  1.00  1.260          H  
ATOM  18947 2HB  LEU C1219     -15.089 -15.193  27.798  1.00  1.260          H  
ATOM  18948  HG  LEU C1219     -17.881 -15.156  26.678  1.00  1.260          H  
ATOM  18949 1HD1 LEU C1219     -17.982 -17.455  27.519  1.00  1.260          H  
ATOM  18950 2HD1 LEU C1219     -16.763 -17.300  26.245  1.00  1.260          H  
ATOM  18951 3HD1 LEU C1219     -16.253 -17.356  27.940  1.00  1.260          H  
ATOM  18952 1HD2 LEU C1219     -18.387 -15.616  28.947  1.00  1.260          H  
ATOM  18953 2HD2 LEU C1219     -16.685 -15.573  29.383  1.00  1.260          H  
ATOM  18954 3HD2 LEU C1219     -17.511 -14.116  28.836  1.00  1.260          H  
ATOM  18955  N   LEU C1220     -13.624 -13.312  25.683  1.00  0.780          N  
ATOM  18956  CA  LEU C1220     -12.209 -13.033  25.680  1.00  0.840          C  
ATOM  18957  C   LEU C1220     -11.950 -11.534  25.834  1.00  0.870          C  
ATOM  18958  O   LEU C1220     -11.060 -11.145  26.593  1.00  0.950          O  
ATOM  18959  CB  LEU C1220     -11.570 -13.605  24.412  1.00  1.150          C  
ATOM  18960  CG  LEU C1220     -11.577 -15.187  24.290  1.00  1.150          C  
ATOM  18961  CD1 LEU C1220     -11.025 -15.561  22.929  1.00  1.150          C  
ATOM  18962  CD2 LEU C1220     -10.767 -15.855  25.423  1.00  1.150          C  
ATOM  18963  H   LEU C1220     -14.081 -13.784  24.894  1.00  0.940          H  
ATOM  18964  HA  LEU C1220     -11.766 -13.517  26.542  1.00  1.010          H  
ATOM  18965 1HB  LEU C1220     -12.112 -13.213  23.556  1.00  1.380          H  
ATOM  18966 2HB  LEU C1220     -10.531 -13.269  24.356  1.00  1.380          H  
ATOM  18967  HG  LEU C1220     -12.602 -15.547  24.343  1.00  1.380          H  
ATOM  18968 1HD1 LEU C1220     -11.046 -16.642  22.812  1.00  1.380          H  
ATOM  18969 2HD1 LEU C1220     -11.629 -15.104  22.147  1.00  1.380          H  
ATOM  18970 3HD1 LEU C1220      -9.994 -15.211  22.848  1.00  1.380          H  
ATOM  18971 1HD2 LEU C1220     -10.803 -16.930  25.291  1.00  1.380          H  
ATOM  18972 2HD2 LEU C1220      -9.745 -15.519  25.389  1.00  1.380          H  
ATOM  18973 3HD2 LEU C1220     -11.191 -15.613  26.391  1.00  1.380          H  
ATOM  18974  N   SER C1221     -12.806 -10.695  25.237  1.00  0.850          N  
ATOM  18975  CA  SER C1221     -12.656  -9.235  25.265  1.00  0.940          C  
ATOM  18976  C   SER C1221     -12.796  -8.619  26.664  1.00  1.000          C  
ATOM  18977  O   SER C1221     -12.423  -7.456  26.860  1.00  1.120          O  
ATOM  18978  CB  SER C1221     -13.691  -8.562  24.373  1.00  1.280          C  
ATOM  18979  OG  SER C1221     -14.967  -8.539  24.969  1.00  1.280          O  
ATOM  18980  H   SER C1221     -13.527 -11.093  24.623  1.00  1.020          H  
ATOM  18981  HA  SER C1221     -11.663  -8.997  24.889  1.00  1.130          H  
ATOM  18982 1HB  SER C1221     -13.372  -7.548  24.146  1.00  1.540          H  
ATOM  18983 2HB  SER C1221     -13.751  -9.102  23.433  1.00  1.540          H  
ATOM  18984  HG  SER C1221     -15.231  -9.460  25.172  1.00  1.540          H  
ATOM  18985  N   THR C1222     -13.361  -9.366  27.632  1.00  1.000          N  
ATOM  18986  CA  THR C1222     -13.565  -8.865  28.987  1.00  1.070          C  
ATOM  18987  C   THR C1222     -12.726  -9.671  29.972  1.00  1.080          C  
ATOM  18988  O   THR C1222     -12.884  -9.530  31.194  1.00  1.110          O  
ATOM  18989  CB  THR C1222     -15.062  -8.867  29.410  1.00  1.470          C  
ATOM  18990  OG1 THR C1222     -15.611 -10.198  29.353  1.00  1.470          O  
ATOM  18991  CG2 THR C1222     -15.853  -7.978  28.467  1.00  1.470          C  
ATOM  18992  H   THR C1222     -13.616 -10.343  27.457  1.00  1.200          H  
ATOM  18993  HA  THR C1222     -13.218  -7.833  29.031  1.00  1.280          H  
ATOM  18994  HB  THR C1222     -15.156  -8.488  30.430  1.00  1.760          H  
ATOM  18995  HG1 THR C1222     -16.533 -10.194  29.761  1.00  1.760          H  
ATOM  18996 1HG2 THR C1222     -16.893  -7.973  28.770  1.00  1.760          H  
ATOM  18997 2HG2 THR C1222     -15.456  -6.965  28.506  1.00  1.760          H  
ATOM  18998 3HG2 THR C1222     -15.774  -8.361  27.454  1.00  1.760          H  
ATOM  18999  N   ASN C1223     -11.805 -10.472  29.415  1.00  1.080          N  
ATOM  19000  CA  ASN C1223     -10.882 -11.350  30.113  1.00  1.120          C  
ATOM  19001  C   ASN C1223     -11.579 -12.387  31.001  1.00  1.070          C  
ATOM  19002  O   ASN C1223     -11.130 -12.684  32.111  1.00  1.120          O  
ATOM  19003  CB  ASN C1223      -9.912 -10.504  30.909  1.00  1.550          C  
ATOM  19004  CG  ASN C1223      -9.189  -9.524  30.050  1.00  1.550          C  
ATOM  19005  OD1 ASN C1223      -8.971  -9.752  28.841  1.00  1.550          O  
ATOM  19006  ND2 ASN C1223      -8.790  -8.428  30.648  1.00  1.550          N  
ATOM  19007  H   ASN C1223     -11.733 -10.497  28.393  1.00  1.300          H  
ATOM  19008  HA  ASN C1223     -10.317 -11.905  29.359  1.00  1.340          H  
ATOM  19009 1HB  ASN C1223     -10.419  -9.970  31.680  1.00  1.860          H  
ATOM  19010 2HB  ASN C1223      -9.183 -11.131  31.371  1.00  1.860          H  
ATOM  19011 1HD2 ASN C1223      -8.290  -7.730  30.136  1.00  1.860          H  
ATOM  19012 2HD2 ASN C1223      -8.973  -8.294  31.622  1.00  1.860          H  
ATOM  19013  N   CYS C1224     -12.689 -12.938  30.510  1.00  0.990          N  
ATOM  19014  CA  CYS C1224     -13.431 -13.968  31.223  1.00  0.960          C  
ATOM  19015  C   CYS C1224     -13.098 -15.333  30.671  1.00  0.970          C  
ATOM  19016  O   CYS C1224     -12.771 -15.466  29.490  1.00  1.220          O  
ATOM  19017  CB  CYS C1224     -14.930 -13.808  31.025  1.00  1.360          C  
ATOM  19018  SG  CYS C1224     -15.641 -12.325  31.630  1.00  1.360          S  
ATOM  19019  H   CYS C1224     -13.021 -12.659  29.580  1.00  1.190          H  
ATOM  19020  HA  CYS C1224     -13.181 -13.934  32.284  1.00  1.150          H  
ATOM  19021 1HB  CYS C1224     -15.136 -13.849  29.965  1.00  1.630          H  
ATOM  19022 2HB  CYS C1224     -15.431 -14.641  31.496  1.00  1.630          H  
ATOM  19023  HG  CYS C1224     -15.083 -11.516  30.710  1.00  1.630          H  
ATOM  19024  N   TRP C1225     -13.228 -16.368  31.488  1.00  0.860          N  
ATOM  19025  CA  TRP C1225     -13.089 -17.702  30.934  1.00  0.940          C  
ATOM  19026  C   TRP C1225     -14.376 -18.466  30.984  1.00  0.810          C  
ATOM  19027  O   TRP C1225     -15.093 -18.468  31.991  1.00  0.710          O  
ATOM  19028  CB  TRP C1225     -12.138 -18.602  31.725  1.00  1.280          C  
ATOM  19029  CG  TRP C1225     -10.724 -18.314  31.717  1.00  1.280          C  
ATOM  19030  CD1 TRP C1225     -10.012 -17.446  30.960  1.00  1.280          C  
ATOM  19031  CD2 TRP C1225      -9.786 -18.954  32.591  1.00  1.280          C  
ATOM  19032  NE1 TRP C1225      -8.691 -17.505  31.321  1.00  1.280          N  
ATOM  19033  CE2 TRP C1225      -8.551 -18.415  32.325  1.00  1.280          C  
ATOM  19034  CE3 TRP C1225      -9.906 -19.930  33.588  1.00  1.280          C  
ATOM  19035  CZ2 TRP C1225      -7.450 -18.788  33.023  1.00  1.280          C  
ATOM  19036  CZ3 TRP C1225      -8.789 -20.307  34.283  1.00  1.280          C  
ATOM  19037  CH2 TRP C1225      -7.597 -19.739  34.012  1.00  1.280          C  
ATOM  19038  H   TRP C1225     -13.463 -16.237  32.476  1.00  1.030          H  
ATOM  19039  HA  TRP C1225     -12.769 -17.637  29.895  1.00  1.130          H  
ATOM  19040 1HB  TRP C1225     -12.454 -18.584  32.768  1.00  1.540          H  
ATOM  19041 2HB  TRP C1225     -12.260 -19.629  31.374  1.00  1.540          H  
ATOM  19042  HD1 TRP C1225     -10.428 -16.796  30.190  1.00  1.540          H  
ATOM  19043  HE1 TRP C1225      -7.935 -16.961  30.931  1.00  1.540          H  
ATOM  19044  HE3 TRP C1225     -10.851 -20.366  33.815  1.00  1.540          H  
ATOM  19045  HZ2 TRP C1225      -6.497 -18.354  32.843  1.00  1.540          H  
ATOM  19046  HZ3 TRP C1225      -8.880 -21.053  35.060  1.00  1.540          H  
ATOM  19047  HH2 TRP C1225      -6.727 -20.032  34.591  1.00  1.540          H  
ATOM  19048  N   LEU C1226     -14.600 -19.229  29.944  1.00  0.920          N  
ATOM  19049  CA  LEU C1226     -15.654 -20.204  29.976  1.00  0.860          C  
ATOM  19050  C   LEU C1226     -15.069 -21.571  30.178  1.00  0.850          C  
ATOM  19051  O   LEU C1226     -14.219 -22.047  29.411  1.00  0.980          O  
ATOM  19052  CB  LEU C1226     -16.556 -20.143  28.750  1.00  1.230          C  
ATOM  19053  CG  LEU C1226     -17.507 -21.328  28.575  1.00  1.230          C  
ATOM  19054  CD1 LEU C1226     -18.461 -21.461  29.736  1.00  1.230          C  
ATOM  19055  CD2 LEU C1226     -18.300 -21.115  27.292  1.00  1.230          C  
ATOM  19056  H   LEU C1226     -14.013 -19.133  29.113  1.00  1.100          H  
ATOM  19057  HA  LEU C1226     -16.286 -19.992  30.837  1.00  1.030          H  
ATOM  19058 1HB  LEU C1226     -17.180 -19.276  28.854  1.00  1.470          H  
ATOM  19059 2HB  LEU C1226     -15.941 -20.044  27.856  1.00  1.470          H  
ATOM  19060  HG  LEU C1226     -16.934 -22.223  28.504  1.00  1.470          H  
ATOM  19061 1HD1 LEU C1226     -19.060 -22.324  29.562  1.00  1.470          H  
ATOM  19062 2HD1 LEU C1226     -17.960 -21.611  30.653  1.00  1.470          H  
ATOM  19063 3HD1 LEU C1226     -19.072 -20.574  29.819  1.00  1.470          H  
ATOM  19064 1HD2 LEU C1226     -18.971 -21.942  27.132  1.00  1.470          H  
ATOM  19065 2HD2 LEU C1226     -18.880 -20.193  27.374  1.00  1.470          H  
ATOM  19066 3HD2 LEU C1226     -17.614 -21.036  26.450  1.00  1.470          H  
ATOM  19067  N   LEU C1227     -15.544 -22.216  31.220  1.00  0.760          N  
ATOM  19068  CA  LEU C1227     -15.112 -23.544  31.531  1.00  0.800          C  
ATOM  19069  C   LEU C1227     -16.361 -24.403  31.553  1.00  0.790          C  
ATOM  19070  O   LEU C1227     -17.110 -24.353  32.531  1.00  0.940          O  
ATOM  19071  CB  LEU C1227     -14.451 -23.578  32.905  1.00  1.100          C  
ATOM  19072  CG  LEU C1227     -13.258 -22.632  33.090  1.00  1.100          C  
ATOM  19073  CD1 LEU C1227     -13.750 -21.349  33.835  1.00  1.100          C  
ATOM  19074  CD2 LEU C1227     -12.186 -23.338  33.825  1.00  1.100          C  
ATOM  19075  H   LEU C1227     -16.224 -21.736  31.827  1.00  0.910          H  
ATOM  19076  HA  LEU C1227     -14.406 -23.902  30.787  1.00  0.960          H  
ATOM  19077 1HB  LEU C1227     -15.200 -23.326  33.660  1.00  1.320          H  
ATOM  19078 2HB  LEU C1227     -14.107 -24.599  33.095  1.00  1.320          H  
ATOM  19079  HG  LEU C1227     -12.876 -22.320  32.116  1.00  1.320          H  
ATOM  19080 1HD1 LEU C1227     -12.945 -20.660  33.977  1.00  1.320          H  
ATOM  19081 2HD1 LEU C1227     -14.532 -20.850  33.269  1.00  1.320          H  
ATOM  19082 3HD1 LEU C1227     -14.143 -21.633  34.808  1.00  1.320          H  
ATOM  19083 1HD2 LEU C1227     -11.336 -22.680  33.962  1.00  1.320          H  
ATOM  19084 2HD2 LEU C1227     -12.573 -23.650  34.789  1.00  1.320          H  
ATOM  19085 3HD2 LEU C1227     -11.874 -24.218  33.261  1.00  1.320          H  
ATOM  19086  N   PRO C1228     -16.746 -25.045  30.450  1.00  0.920          N  
ATOM  19087  CA  PRO C1228     -17.895 -25.889  30.436  1.00  0.990          C  
ATOM  19088  C   PRO C1228     -17.527 -27.044  31.353  1.00  0.970          C  
ATOM  19089  O   PRO C1228     -16.386 -27.510  31.289  1.00  1.160          O  
ATOM  19090  CB  PRO C1228     -18.004 -26.293  28.967  1.00  1.480          C  
ATOM  19091  CG  PRO C1228     -17.152 -25.266  28.239  1.00  1.480          C  
ATOM  19092  CD  PRO C1228     -16.040 -24.967  29.180  1.00  1.480          C  
ATOM  19093  HA  PRO C1228     -18.768 -25.333  30.791  1.00  1.190          H  
ATOM  19094 1HB  PRO C1228     -17.673 -27.319  28.838  1.00  1.780          H  
ATOM  19095 2HB  PRO C1228     -19.052 -26.255  28.649  1.00  1.780          H  
ATOM  19096 1HG  PRO C1228     -16.811 -25.625  27.265  1.00  1.780          H  
ATOM  19097 2HG  PRO C1228     -17.731 -24.378  28.054  1.00  1.780          H  
ATOM  19098 1HD  PRO C1228     -15.258 -25.746  29.123  1.00  1.780          H  
ATOM  19099 2HD  PRO C1228     -15.652 -23.997  28.958  1.00  1.780          H  
ATOM  19100  N   ASP C1229     -18.454 -27.550  32.136  1.00  0.920          N  
ATOM  19101  CA  ASP C1229     -18.180 -28.719  32.935  1.00  1.050          C  
ATOM  19102  C   ASP C1229     -18.739 -29.903  32.198  1.00  1.150          C  
ATOM  19103  O   ASP C1229     -19.964 -30.073  32.067  1.00  1.130          O  
ATOM  19104  CB  ASP C1229     -18.739 -28.666  34.353  1.00  1.420          C  
ATOM  19105  CG  ASP C1229     -18.299 -29.948  35.166  1.00  1.420          C  
ATOM  19106  OD1 ASP C1229     -17.636 -30.801  34.560  1.00  1.420          O  
ATOM  19107  OD2 ASP C1229     -18.596 -30.046  36.334  1.00  1.420          O  
ATOM  19108  H   ASP C1229     -19.362 -27.114  32.176  1.00  1.100          H  
ATOM  19109  HA  ASP C1229     -17.100 -28.848  33.016  1.00  1.260          H  
ATOM  19110 1HB  ASP C1229     -18.368 -27.774  34.859  1.00  1.700          H  
ATOM  19111 2HB  ASP C1229     -19.821 -28.603  34.318  1.00  1.700          H  
ATOM  19112  N   ALA C1230     -17.839 -30.701  31.660  1.00  1.360          N  
ATOM  19113  CA  ALA C1230     -18.201 -31.842  30.856  1.00  1.550          C  
ATOM  19114  C   ALA C1230     -19.075 -32.809  31.642  1.00  1.590          C  
ATOM  19115  O   ALA C1230     -19.943 -33.454  31.066  1.00  2.030          O  
ATOM  19116  CB  ALA C1230     -16.960 -32.547  30.363  1.00  2.090          C  
ATOM  19117  H   ALA C1230     -16.863 -30.480  31.824  1.00  1.630          H  
ATOM  19118  HA  ALA C1230     -18.768 -31.491  29.997  1.00  1.860          H  
ATOM  19119 1HB  ALA C1230     -17.264 -33.367  29.755  1.00  2.510          H  
ATOM  19120 2HB  ALA C1230     -16.352 -31.858  29.781  1.00  2.510          H  
ATOM  19121 3HB  ALA C1230     -16.384 -32.910  31.212  1.00  2.510          H  
ATOM  19122  N   ALA C1231     -18.863 -32.920  32.961  1.00  1.420          N  
ATOM  19123  CA  ALA C1231     -19.606 -33.885  33.762  1.00  1.570          C  
ATOM  19124  C   ALA C1231     -20.986 -33.406  34.222  1.00  1.220          C  
ATOM  19125  O   ALA C1231     -21.696 -34.152  34.901  1.00  1.290          O  
ATOM  19126  CB  ALA C1231     -18.795 -34.274  34.980  1.00  2.140          C  
ATOM  19127  H   ALA C1231     -18.168 -32.327  33.448  1.00  1.700          H  
ATOM  19128  HA  ALA C1231     -19.749 -34.764  33.146  1.00  1.880          H  
ATOM  19129 1HB  ALA C1231     -19.331 -35.037  35.542  1.00  2.570          H  
ATOM  19130 2HB  ALA C1231     -17.831 -34.664  34.664  1.00  2.570          H  
ATOM  19131 3HB  ALA C1231     -18.648 -33.387  35.604  1.00  2.570          H  
ATOM  19132  N   SER C1232     -21.369 -32.165  33.926  1.00  1.250          N  
ATOM  19133  CA  SER C1232     -22.669 -31.692  34.392  1.00  1.300          C  
ATOM  19134  C   SER C1232     -23.385 -30.861  33.343  1.00  1.090          C  
ATOM  19135  O   SER C1232     -24.314 -30.108  33.657  1.00  1.600          O  
ATOM  19136  CB  SER C1232     -22.530 -30.897  35.674  1.00  1.800          C  
ATOM  19137  OG  SER C1232     -21.769 -29.749  35.483  1.00  1.800          O  
ATOM  19138  H   SER C1232     -20.779 -31.543  33.368  1.00  1.500          H  
ATOM  19139  HA  SER C1232     -23.294 -32.561  34.602  1.00  1.560          H  
ATOM  19140 1HB  SER C1232     -23.518 -30.623  36.041  1.00  2.160          H  
ATOM  19141 2HB  SER C1232     -22.060 -31.520  36.435  1.00  2.160          H  
ATOM  19142  HG  SER C1232     -21.738 -29.310  36.337  1.00  2.160          H  
ATOM  19143  N   ASP C1233     -22.877 -30.906  32.111  1.00  1.050          N  
ATOM  19144  CA  ASP C1233     -23.425 -30.155  30.974  1.00  1.140          C  
ATOM  19145  C   ASP C1233     -23.649 -28.703  31.393  1.00  1.060          C  
ATOM  19146  O   ASP C1233     -24.706 -28.135  31.143  1.00  1.200          O  
ATOM  19147  CB  ASP C1233     -24.747 -30.753  30.449  1.00  1.560          C  
ATOM  19148  CG  ASP C1233     -25.077 -30.303  28.973  1.00  1.560          C  
ATOM  19149  OD1 ASP C1233     -24.115 -30.161  28.202  1.00  1.560          O  
ATOM  19150  OD2 ASP C1233     -26.256 -30.151  28.630  1.00  1.560          O  
ATOM  19151  H   ASP C1233     -22.113 -31.551  31.943  1.00  1.260          H  
ATOM  19152  HA  ASP C1233     -22.697 -30.179  30.163  1.00  1.370          H  
ATOM  19153 1HB  ASP C1233     -24.685 -31.839  30.471  1.00  1.870          H  
ATOM  19154 2HB  ASP C1233     -25.569 -30.464  31.108  1.00  1.870          H  
ATOM  19155  N   THR C1234     -22.670 -28.107  32.061  1.00  0.940          N  
ATOM  19156  CA  THR C1234     -22.853 -26.736  32.557  1.00  0.910          C  
ATOM  19157  C   THR C1234     -21.851 -25.726  32.035  1.00  0.880          C  
ATOM  19158  O   THR C1234     -20.653 -25.959  32.023  1.00  0.930          O  
ATOM  19159  CB  THR C1234     -22.867 -26.731  34.103  1.00  1.290          C  
ATOM  19160  OG1 THR C1234     -23.992 -27.523  34.569  1.00  1.290          O  
ATOM  19161  CG2 THR C1234     -22.973 -25.269  34.669  1.00  1.290          C  
ATOM  19162  H   THR C1234     -21.816 -28.648  32.233  1.00  1.130          H  
ATOM  19163  HA  THR C1234     -23.837 -26.392  32.235  1.00  1.090          H  
ATOM  19164  HB  THR C1234     -21.952 -27.189  34.465  1.00  1.540          H  
ATOM  19165  HG1 THR C1234     -23.944 -28.464  34.223  1.00  1.540          H  
ATOM  19166 1HG2 THR C1234     -22.984 -25.307  35.755  1.00  1.540          H  
ATOM  19167 2HG2 THR C1234     -22.120 -24.669  34.349  1.00  1.540          H  
ATOM  19168 3HG2 THR C1234     -23.894 -24.806  34.313  1.00  1.540          H  
ATOM  19169  N   VAL C1235     -22.352 -24.580  31.607  1.00  0.940          N  
ATOM  19170  CA  VAL C1235     -21.543 -23.476  31.102  1.00  1.010          C  
ATOM  19171  C   VAL C1235     -21.256 -22.456  32.189  1.00  0.900          C  
ATOM  19172  O   VAL C1235     -22.117 -21.624  32.459  1.00  0.900          O  
ATOM  19173  CB  VAL C1235     -22.388 -22.847  29.955  1.00  1.390          C  
ATOM  19174  CG1 VAL C1235     -21.843 -21.635  29.300  1.00  1.390          C  
ATOM  19175  CG2 VAL C1235     -22.492 -23.865  28.932  1.00  1.390          C  
ATOM  19176  H   VAL C1235     -23.372 -24.461  31.630  1.00  1.130          H  
ATOM  19177  HA  VAL C1235     -20.603 -23.869  30.718  1.00  1.210          H  
ATOM  19178  HB  VAL C1235     -23.345 -22.591  30.345  1.00  1.660          H  
ATOM  19179 1HG1 VAL C1235     -22.536 -21.314  28.525  1.00  1.660          H  
ATOM  19180 2HG1 VAL C1235     -21.732 -20.848  30.023  1.00  1.660          H  
ATOM  19181 3HG1 VAL C1235     -20.934 -21.844  28.848  1.00  1.660          H  
ATOM  19182 1HG2 VAL C1235     -23.114 -23.507  28.122  1.00  1.660          H  
ATOM  19183 2HG2 VAL C1235     -21.500 -24.104  28.564  1.00  1.660          H  
ATOM  19184 3HG2 VAL C1235     -22.926 -24.742  29.366  1.00  1.660          H  
ATOM  19185  N   VAL C1236     -20.061 -22.449  32.789  1.00  0.890          N  
ATOM  19186  CA  VAL C1236     -19.892 -21.451  33.844  1.00  0.850          C  
ATOM  19187  C   VAL C1236     -18.847 -20.437  33.437  1.00  0.720          C  
ATOM  19188  O   VAL C1236     -17.749 -20.769  32.973  1.00  0.680          O  
ATOM  19189  CB  VAL C1236     -19.555 -22.078  35.230  1.00  1.210          C  
ATOM  19190  CG1 VAL C1236     -18.259 -22.873  35.190  1.00  1.210          C  
ATOM  19191  CG2 VAL C1236     -19.488 -20.952  36.314  1.00  1.210          C  
ATOM  19192  H   VAL C1236     -19.315 -23.123  32.565  1.00  1.070          H  
ATOM  19193  HA  VAL C1236     -20.826 -20.910  33.979  1.00  1.020          H  
ATOM  19194  HB  VAL C1236     -20.347 -22.775  35.493  1.00  1.450          H  
ATOM  19195 1HG1 VAL C1236     -18.077 -23.312  36.171  1.00  1.450          H  
ATOM  19196 2HG1 VAL C1236     -18.353 -23.661  34.457  1.00  1.450          H  
ATOM  19197 3HG1 VAL C1236     -17.419 -22.236  34.929  1.00  1.450          H  
ATOM  19198 1HG2 VAL C1236     -19.286 -21.396  37.282  1.00  1.450          H  
ATOM  19199 2HG2 VAL C1236     -18.714 -20.253  36.080  1.00  1.450          H  
ATOM  19200 3HG2 VAL C1236     -20.432 -20.419  36.355  1.00  1.450          H  
ATOM  19201  N   ILE C1237     -19.203 -19.177  33.607  1.00  0.680          N  
ATOM  19202  CA  ILE C1237     -18.284 -18.113  33.276  1.00  0.660          C  
ATOM  19203  C   ILE C1237     -17.696 -17.558  34.563  1.00  0.850          C  
ATOM  19204  O   ILE C1237     -18.421 -17.073  35.451  1.00  0.980          O  
ATOM  19205  CB  ILE C1237     -18.966 -17.040  32.403  1.00  0.930          C  
ATOM  19206  CG1 ILE C1237     -19.403 -17.673  31.048  1.00  0.930          C  
ATOM  19207  CG2 ILE C1237     -18.003 -15.900  32.132  1.00  0.930          C  
ATOM  19208  CD1 ILE C1237     -20.806 -18.256  31.001  1.00  0.930          C  
ATOM  19209  H   ILE C1237     -20.141 -18.980  33.985  1.00  0.820          H  
ATOM  19210  HA  ILE C1237     -17.464 -18.526  32.694  1.00  0.790          H  
ATOM  19211  HB  ILE C1237     -19.856 -16.661  32.907  1.00  1.120          H  
ATOM  19212 1HG1 ILE C1237     -19.350 -16.928  30.306  1.00  1.120          H  
ATOM  19213 2HG1 ILE C1237     -18.698 -18.458  30.797  1.00  1.120          H  
ATOM  19214 1HG2 ILE C1237     -18.483 -15.155  31.511  1.00  1.120          H  
ATOM  19215 2HG2 ILE C1237     -17.702 -15.444  33.052  1.00  1.120          H  
ATOM  19216 3HG2 ILE C1237     -17.127 -16.297  31.620  1.00  1.120          H  
ATOM  19217 1HD1 ILE C1237     -20.986 -18.641  30.004  1.00  1.120          H  
ATOM  19218 2HD1 ILE C1237     -20.929 -19.058  31.711  1.00  1.120          H  
ATOM  19219 3HD1 ILE C1237     -21.535 -17.484  31.225  1.00  1.120          H  
ATOM  19220  N   ARG C1238     -16.363 -17.647  34.638  1.00  1.010          N  
ATOM  19221  CA  ARG C1238     -15.556 -17.323  35.813  1.00  1.010          C  
ATOM  19222  C   ARG C1238     -14.407 -16.375  35.440  1.00  1.330          C  
ATOM  19223  O   ARG C1238     -14.117 -16.227  34.252  1.00  1.610          O  
ATOM  19224  CB  ARG C1238     -15.031 -18.618  36.404  1.00  1.410          C  
ATOM  19225  CG  ARG C1238     -16.106 -19.547  36.847  1.00  1.410          C  
ATOM  19226  CD  ARG C1238     -15.597 -20.555  37.740  1.00  1.410          C  
ATOM  19227  NE  ARG C1238     -15.169 -19.911  39.010  1.00  1.410          N  
ATOM  19228  CZ  ARG C1238     -15.982 -19.637  40.069  1.00  1.410          C  
ATOM  19229  NH1 ARG C1238     -17.254 -19.985  40.021  1.00  1.410          N  
ATOM  19230  NH2 ARG C1238     -15.526 -19.027  41.176  1.00  1.410          N  
ATOM  19231  H   ARG C1238     -15.890 -18.008  33.799  1.00  1.210          H  
ATOM  19232  HA  ARG C1238     -16.198 -16.847  36.548  1.00  1.210          H  
ATOM  19233 1HB  ARG C1238     -14.465 -19.134  35.634  1.00  1.700          H  
ATOM  19234 2HB  ARG C1238     -14.374 -18.482  37.204  1.00  1.700          H  
ATOM  19235 1HG  ARG C1238     -16.898 -18.999  37.318  1.00  1.700          H  
ATOM  19236 2HG  ARG C1238     -16.480 -20.059  35.964  1.00  1.700          H  
ATOM  19237 1HD  ARG C1238     -16.350 -21.307  37.952  1.00  1.700          H  
ATOM  19238 2HD  ARG C1238     -14.748 -21.027  37.282  1.00  1.700          H  
ATOM  19239  HE  ARG C1238     -14.185 -19.609  39.067  1.00  1.700          H  
ATOM  19240 1HH1 ARG C1238     -17.616 -20.457  39.208  1.00  1.700          H  
ATOM  19241 2HH1 ARG C1238     -17.855 -19.797  40.811  1.00  1.700          H  
ATOM  19242 1HH2 ARG C1238     -14.532 -18.762  41.311  1.00  1.700          H  
ATOM  19243 2HH2 ARG C1238     -16.153 -18.844  41.939  1.00  1.700          H  
ATOM  19244  N   PRO C1239     -13.755 -15.663  36.392  1.00  1.870          N  
ATOM  19245  CA  PRO C1239     -12.663 -14.771  36.093  1.00  2.190          C  
ATOM  19246  C   PRO C1239     -11.460 -15.654  35.813  1.00  1.760          C  
ATOM  19247  O   PRO C1239     -11.407 -16.775  36.330  1.00  2.080          O  
ATOM  19248  CB  PRO C1239     -12.534 -13.948  37.386  1.00  3.290          C  
ATOM  19249  CG  PRO C1239     -12.938 -14.915  38.495  1.00  3.290          C  
ATOM  19250  CD  PRO C1239     -13.947 -15.884  37.875  1.00  3.290          C  
ATOM  19251  HA  PRO C1239     -12.909 -14.150  35.220  1.00  2.630          H  
ATOM  19252 1HB  PRO C1239     -11.499 -13.586  37.495  1.00  3.940          H  
ATOM  19253 2HB  PRO C1239     -13.159 -13.053  37.339  1.00  3.940          H  
ATOM  19254 1HG  PRO C1239     -12.038 -15.434  38.860  1.00  3.940          H  
ATOM  19255 2HG  PRO C1239     -13.345 -14.368  39.360  1.00  3.940          H  
ATOM  19256 1HD  PRO C1239     -13.547 -16.842  38.150  1.00  3.940          H  
ATOM  19257 2HD  PRO C1239     -14.947 -15.774  38.263  1.00  3.940          H  
ATOM  19258  N   LEU C1240     -10.470 -15.161  35.094  1.00  2.010          N  
ATOM  19259  CA  LEU C1240      -9.253 -15.929  34.849  1.00  2.240          C  
ATOM  19260  C   LEU C1240      -8.524 -16.303  36.142  1.00  1.720          C  
ATOM  19261  O   LEU C1240      -7.774 -17.275  36.208  1.00  1.980          O  
ATOM  19262  CB  LEU C1240      -8.357 -15.185  33.848  1.00  3.040          C  
ATOM  19263  CG  LEU C1240      -7.673 -13.867  34.294  1.00  3.040          C  
ATOM  19264  CD1 LEU C1240      -6.263 -14.150  34.868  1.00  3.040          C  
ATOM  19265  CD2 LEU C1240      -7.610 -12.936  33.089  1.00  3.040          C  
ATOM  19266  H   LEU C1240     -10.550 -14.236  34.672  1.00  2.410          H  
ATOM  19267  HA  LEU C1240      -9.562 -16.862  34.382  1.00  2.690          H  
ATOM  19268 1HB  LEU C1240      -7.567 -15.858  33.539  1.00  3.650          H  
ATOM  19269 2HB  LEU C1240      -8.962 -14.956  32.968  1.00  3.650          H  
ATOM  19270  HG  LEU C1240      -8.266 -13.394  35.076  1.00  3.650          H  
ATOM  19271 1HD1 LEU C1240      -5.804 -13.209  35.169  1.00  3.650          H  
ATOM  19272 2HD1 LEU C1240      -6.308 -14.801  35.728  1.00  3.650          H  
ATOM  19273 3HD1 LEU C1240      -5.650 -14.622  34.101  1.00  3.650          H  
ATOM  19274 1HD2 LEU C1240      -7.155 -11.987  33.378  1.00  3.650          H  
ATOM  19275 2HD2 LEU C1240      -7.022 -13.391  32.293  1.00  3.650          H  
ATOM  19276 3HD2 LEU C1240      -8.620 -12.764  32.739  1.00  3.650          H  
ATOM  19277  N   SER C1241      -8.696 -15.479  37.168  1.00  1.830          N  
ATOM  19278  CA  SER C1241      -8.044 -15.675  38.448  1.00  1.930          C  
ATOM  19279  C   SER C1241      -8.666 -16.767  39.337  1.00  1.950          C  
ATOM  19280  O   SER C1241      -8.112 -17.068  40.399  1.00  2.280          O  
ATOM  19281  CB  SER C1241      -8.005 -14.361  39.203  1.00  2.660          C  
ATOM  19282  OG  SER C1241      -9.294 -13.929  39.543  1.00  2.660          O  
ATOM  19283  H   SER C1241      -9.313 -14.687  37.067  1.00  2.200          H  
ATOM  19284  HA  SER C1241      -7.014 -15.969  38.245  1.00  2.320          H  
ATOM  19285 1HB  SER C1241      -7.412 -14.486  40.108  1.00  3.190          H  
ATOM  19286 2HB  SER C1241      -7.513 -13.605  38.591  1.00  3.190          H  
ATOM  19287  HG  SER C1241      -9.173 -13.195  40.154  1.00  3.190          H  
ATOM  19288  N   ASP C1242      -9.832 -17.324  38.964  1.00  2.290          N  
ATOM  19289  CA  ASP C1242     -10.461 -18.345  39.808  1.00  2.770          C  
ATOM  19290  C   ASP C1242     -11.422 -19.271  39.090  1.00  2.660          C  
ATOM  19291  O   ASP C1242     -12.580 -18.920  38.873  1.00  2.860          O  
ATOM  19292  CB  ASP C1242     -11.287 -17.761  40.941  1.00  3.690          C  
ATOM  19293  CG  ASP C1242     -11.816 -18.892  41.858  1.00  3.690          C  
ATOM  19294  OD1 ASP C1242     -11.297 -20.015  41.773  1.00  3.690          O  
ATOM  19295  OD2 ASP C1242     -12.808 -18.679  42.517  1.00  3.690          O  
ATOM  19296  H   ASP C1242     -10.243 -17.084  38.057  1.00  2.750          H  
ATOM  19297  HA  ASP C1242      -9.667 -18.958  40.235  1.00  3.320          H  
ATOM  19298 1HB  ASP C1242     -10.672 -17.078  41.527  1.00  4.420          H  
ATOM  19299 2HB  ASP C1242     -12.125 -17.200  40.540  1.00  4.420          H  
ATOM  19300  N   ALA C1243     -10.968 -20.458  38.747  1.00  2.720          N  
ATOM  19301  CA  ALA C1243     -11.813 -21.401  38.036  1.00  2.950          C  
ATOM  19302  C   ALA C1243     -12.714 -22.214  38.986  1.00  3.090          C  
ATOM  19303  O   ALA C1243     -13.565 -22.978  38.531  1.00  3.530          O  
ATOM  19304  CB  ALA C1243     -10.961 -22.341  37.234  1.00  4.040          C  
ATOM  19305  H   ALA C1243     -10.010 -20.691  38.971  1.00  3.260          H  
ATOM  19306  HA  ALA C1243     -12.447 -20.836  37.357  1.00  3.540          H  
ATOM  19307 1HB  ALA C1243     -11.592 -23.013  36.691  1.00  4.850          H  
ATOM  19308 2HB  ALA C1243     -10.351 -21.780  36.546  1.00  4.850          H  
ATOM  19309 3HB  ALA C1243     -10.328 -22.902  37.906  1.00  4.850          H  
ATOM  19310  N   ALA C1244     -12.500 -22.096  40.304  1.00  3.230          N  
ATOM  19311  CA  ALA C1244     -13.222 -22.882  41.317  1.00  3.710          C  
ATOM  19312  C   ALA C1244     -13.210 -24.380  41.023  1.00  3.630          C  
ATOM  19313  O   ALA C1244     -14.225 -25.062  41.182  1.00  3.890          O  
ATOM  19314  CB  ALA C1244     -14.650 -22.427  41.446  1.00  5.000          C  
ATOM  19315  H   ALA C1244     -11.837 -21.392  40.659  1.00  3.880          H  
ATOM  19316  HA  ALA C1244     -12.719 -22.724  42.272  1.00  4.450          H  
ATOM  19317 1HB  ALA C1244     -15.144 -22.997  42.228  1.00  6.000          H  
ATOM  19318 2HB  ALA C1244     -14.630 -21.396  41.715  1.00  6.000          H  
ATOM  19319 3HB  ALA C1244     -15.171 -22.571  40.504  1.00  6.000          H  
ATOM  19320  N   MET C1245     -12.059 -24.891  40.621  1.00  3.380          N  
ATOM  19321  CA  MET C1245     -11.876 -26.302  40.311  1.00  3.470          C  
ATOM  19322  C   MET C1245     -11.079 -27.011  41.401  1.00  2.790          C  
ATOM  19323  O   MET C1245     -10.421 -26.366  42.217  1.00  2.940          O  
ATOM  19324  CB  MET C1245     -11.214 -26.460  38.959  1.00  4.820          C  
ATOM  19325  CG  MET C1245     -11.971 -25.906  37.779  1.00  4.820          C  
ATOM  19326  SD  MET C1245     -13.486 -26.771  37.396  1.00  4.820          S  
ATOM  19327  CE  MET C1245     -12.854 -28.285  36.615  1.00  4.820          C  
ATOM  19328  H   MET C1245     -11.277 -24.260  40.533  1.00  4.060          H  
ATOM  19329  HA  MET C1245     -12.856 -26.774  40.268  1.00  4.160          H  
ATOM  19330 1HB  MET C1245     -10.257 -25.973  38.979  1.00  5.790          H  
ATOM  19331 2HB  MET C1245     -11.068 -27.487  38.774  1.00  5.790          H  
ATOM  19332 1HG  MET C1245     -12.202 -24.889  37.963  1.00  5.790          H  
ATOM  19333 2HG  MET C1245     -11.345 -25.960  36.911  1.00  5.790          H  
ATOM  19334 1HE  MET C1245     -13.691 -28.916  36.315  1.00  5.790          H  
ATOM  19335 2HE  MET C1245     -12.270 -28.028  35.737  1.00  5.790          H  
ATOM  19336 3HE  MET C1245     -12.226 -28.838  37.309  1.00  5.790          H  
ATOM  19337  N   ALA C1246     -11.152 -28.340  41.412  1.00  2.640          N  
ATOM  19338  CA  ALA C1246     -10.426 -29.190  42.356  1.00  2.320          C  
ATOM  19339  C   ALA C1246      -8.913 -29.069  42.222  1.00  2.010          C  
ATOM  19340  O   ALA C1246      -8.393 -28.829  41.135  1.00  2.570          O  
ATOM  19341  CB  ALA C1246     -10.817 -30.637  42.145  1.00  3.380          C  
ATOM  19342  H   ALA C1246     -11.735 -28.795  40.724  1.00  3.170          H  
ATOM  19343  HA  ALA C1246     -10.701 -28.881  43.365  1.00  2.780          H  
ATOM  19344 1HB  ALA C1246     -10.292 -31.248  42.876  1.00  4.050          H  
ATOM  19345 2HB  ALA C1246     -11.891 -30.755  42.274  1.00  4.050          H  
ATOM  19346 3HB  ALA C1246     -10.533 -30.941  41.131  1.00  4.050          H  
ATOM  19347  N   SER C1247      -8.202 -29.226  43.335  1.00  1.910          N  
ATOM  19348  CA  SER C1247      -6.749 -29.219  43.282  1.00  2.130          C  
ATOM  19349  C   SER C1247      -6.173 -30.597  42.955  1.00  2.030          C  
ATOM  19350  O   SER C1247      -6.767 -31.645  43.256  1.00  2.220          O  
ATOM  19351  CB  SER C1247      -6.197 -28.726  44.604  1.00  2.890          C  
ATOM  19352  OG  SER C1247      -6.528 -29.607  45.646  1.00  2.890          O  
ATOM  19353  H   SER C1247      -8.656 -29.382  44.224  1.00  2.290          H  
ATOM  19354  HA  SER C1247      -6.433 -28.529  42.497  1.00  2.560          H  
ATOM  19355 1HB  SER C1247      -5.112 -28.638  44.528  1.00  3.470          H  
ATOM  19356 2HB  SER C1247      -6.593 -27.734  44.816  1.00  3.470          H  
ATOM  19357  HG  SER C1247      -6.144 -29.232  46.444  1.00  3.470          H  
ATOM  19358  N   ARG C1248      -4.954 -30.580  42.422  1.00  1.900          N  
ATOM  19359  CA  ARG C1248      -4.172 -31.766  42.097  1.00  1.900          C  
ATOM  19360  C   ARG C1248      -2.710 -31.548  42.468  1.00  1.710          C  
ATOM  19361  O   ARG C1248      -2.291 -30.404  42.653  1.00  1.770          O  
ATOM  19362  CB  ARG C1248      -4.288 -32.064  40.617  1.00  2.660          C  
ATOM  19363  CG  ARG C1248      -5.694 -32.446  40.105  1.00  2.660          C  
ATOM  19364  CD  ARG C1248      -6.087 -33.797  40.543  1.00  2.660          C  
ATOM  19365  NE  ARG C1248      -7.344 -34.200  39.974  1.00  2.660          N  
ATOM  19366  CZ  ARG C1248      -8.564 -33.920  40.486  1.00  2.660          C  
ATOM  19367  NH1 ARG C1248      -8.705 -33.203  41.596  1.00  2.660          N  
ATOM  19368  NH2 ARG C1248      -9.641 -34.374  39.865  1.00  2.660          N  
ATOM  19369  H   ARG C1248      -4.568 -29.666  42.168  1.00  2.280          H  
ATOM  19370  HA  ARG C1248      -4.547 -32.607  42.677  1.00  2.280          H  
ATOM  19371 1HB  ARG C1248      -3.973 -31.197  40.064  1.00  3.190          H  
ATOM  19372 2HB  ARG C1248      -3.612 -32.876  40.372  1.00  3.190          H  
ATOM  19373 1HG  ARG C1248      -6.427 -31.742  40.476  1.00  3.190          H  
ATOM  19374 2HG  ARG C1248      -5.741 -32.417  39.042  1.00  3.190          H  
ATOM  19375 1HD  ARG C1248      -5.331 -34.500  40.195  1.00  3.190          H  
ATOM  19376 2HD  ARG C1248      -6.164 -33.854  41.621  1.00  3.190          H  
ATOM  19377  HE  ARG C1248      -7.299 -34.763  39.104  1.00  3.190          H  
ATOM  19378 1HH1 ARG C1248      -7.891 -32.813  42.107  1.00  3.190          H  
ATOM  19379 2HH1 ARG C1248      -9.626 -33.014  41.950  1.00  3.190          H  
ATOM  19380 1HH2 ARG C1248      -9.541 -34.920  39.021  1.00  3.190          H  
ATOM  19381 2HH2 ARG C1248     -10.559 -34.170  40.224  1.00  3.190          H  
ATOM  19382  N   THR C1249      -1.956 -32.632  42.654  1.00  1.690          N  
ATOM  19383  CA  THR C1249      -0.531 -32.530  42.981  1.00  1.590          C  
ATOM  19384  C   THR C1249       0.332 -33.477  42.148  1.00  1.540          C  
ATOM  19385  O   THR C1249      -0.160 -34.444  41.558  1.00  1.760          O  
ATOM  19386  CB  THR C1249      -0.277 -32.875  44.472  1.00  2.270          C  
ATOM  19387  OG1 THR C1249      -0.551 -34.267  44.688  1.00  2.270          O  
ATOM  19388  CG2 THR C1249      -1.201 -32.057  45.389  1.00  2.270          C  
ATOM  19389  H   THR C1249      -2.359 -33.551  42.541  1.00  2.030          H  
ATOM  19390  HA  THR C1249      -0.189 -31.516  42.783  1.00  1.910          H  
ATOM  19391  HB  THR C1249       0.766 -32.665  44.720  1.00  2.720          H  
ATOM  19392  HG1 THR C1249       0.160 -34.793  44.296  1.00  2.720          H  
ATOM  19393 1HG2 THR C1249      -1.003 -32.322  46.426  1.00  2.720          H  
ATOM  19394 2HG2 THR C1249      -1.021 -30.999  45.248  1.00  2.720          H  
ATOM  19395 3HG2 THR C1249      -2.239 -32.277  45.162  1.00  2.720          H  
ATOM  19396  N   LEU C1250       1.640 -33.234  42.178  1.00  1.530          N  
ATOM  19397  CA  LEU C1250       2.668 -34.099  41.586  1.00  1.700          C  
ATOM  19398  C   LEU C1250       3.353 -34.921  42.653  1.00  1.550          C  
ATOM  19399  O   LEU C1250       3.288 -34.585  43.838  1.00  1.760          O  
ATOM  19400  CB  LEU C1250       3.748 -33.304  40.869  1.00  2.310          C  
ATOM  19401  CG  LEU C1250       3.511 -32.918  39.424  1.00  2.310          C  
ATOM  19402  CD1 LEU C1250       2.340 -31.936  39.286  1.00  2.310          C  
ATOM  19403  CD2 LEU C1250       4.807 -32.365  38.890  1.00  2.310          C  
ATOM  19404  H   LEU C1250       1.938 -32.360  42.617  1.00  1.840          H  
ATOM  19405  HA  LEU C1250       2.196 -34.777  40.880  1.00  2.040          H  
ATOM  19406 1HB  LEU C1250       3.927 -32.401  41.441  1.00  2.770          H  
ATOM  19407 2HB  LEU C1250       4.665 -33.898  40.895  1.00  2.770          H  
ATOM  19408  HG  LEU C1250       3.270 -33.786  38.862  1.00  2.770          H  
ATOM  19409 1HD1 LEU C1250       2.199 -31.671  38.249  1.00  2.770          H  
ATOM  19410 2HD1 LEU C1250       1.440 -32.402  39.654  1.00  2.770          H  
ATOM  19411 3HD1 LEU C1250       2.515 -31.053  39.833  1.00  2.770          H  
ATOM  19412 1HD2 LEU C1250       4.670 -32.097  37.858  1.00  2.770          H  
ATOM  19413 2HD2 LEU C1250       5.110 -31.505  39.444  1.00  2.770          H  
ATOM  19414 3HD2 LEU C1250       5.588 -33.131  38.979  1.00  2.770          H  
ATOM  19415  N   ALA C1251       3.944 -36.045  42.251  1.00  1.620          N  
ATOM  19416  CA  ALA C1251       4.682 -36.883  43.199  1.00  1.720          C  
ATOM  19417  C   ALA C1251       5.422 -37.996  42.487  1.00  1.650          C  
ATOM  19418  O   ALA C1251       5.090 -38.354  41.355  1.00  1.650          O  
ATOM  19419  CB  ALA C1251       3.781 -37.499  44.262  1.00  2.370          C  
ATOM  19420  H   ALA C1251       3.983 -36.240  41.243  1.00  1.940          H  
ATOM  19421  HA  ALA C1251       5.415 -36.246  43.694  1.00  2.060          H  
ATOM  19422 1HB  ALA C1251       4.389 -38.078  44.951  1.00  2.840          H  
ATOM  19423 2HB  ALA C1251       3.259 -36.741  44.826  1.00  2.840          H  
ATOM  19424 3HB  ALA C1251       3.076 -38.143  43.811  1.00  2.840          H  
ATOM  19425  N   ARG C1252       6.373 -38.599  43.193  1.00  1.910          N  
ATOM  19426  CA  ARG C1252       7.106 -39.761  42.700  1.00  2.090          C  
ATOM  19427  C   ARG C1252       6.771 -41.008  43.517  1.00  2.350          C  
ATOM  19428  O   ARG C1252       7.528 -41.977  43.512  1.00  2.620          O  
ATOM  19429  CB  ARG C1252       8.602 -39.522  42.784  1.00  2.850          C  
ATOM  19430  CG  ARG C1252       9.127 -38.370  41.955  1.00  2.850          C  
ATOM  19431  CD  ARG C1252      10.594 -38.236  42.104  1.00  2.850          C  
ATOM  19432  NE  ARG C1252      11.101 -37.114  41.348  1.00  2.850          N  
ATOM  19433  CZ  ARG C1252      12.389 -36.752  41.226  1.00  2.850          C  
ATOM  19434  NH1 ARG C1252      13.351 -37.428  41.813  1.00  2.850          N  
ATOM  19435  NH2 ARG C1252      12.653 -35.692  40.499  1.00  2.850          N  
ATOM  19436  H   ARG C1252       6.595 -38.247  44.118  1.00  2.290          H  
ATOM  19437  HA  ARG C1252       6.829 -39.936  41.658  1.00  2.510          H  
ATOM  19438 1HB  ARG C1252       8.879 -39.339  43.821  1.00  3.420          H  
ATOM  19439 2HB  ARG C1252       9.128 -40.421  42.462  1.00  3.420          H  
ATOM  19440 1HG  ARG C1252       8.905 -38.542  40.900  1.00  3.420          H  
ATOM  19441 2HG  ARG C1252       8.661 -37.439  42.273  1.00  3.420          H  
ATOM  19442 1HD  ARG C1252      10.836 -38.081  43.155  1.00  3.420          H  
ATOM  19443 2HD  ARG C1252      11.075 -39.142  41.743  1.00  3.420          H  
ATOM  19444  HE  ARG C1252      10.424 -36.512  40.863  1.00  3.420          H  
ATOM  19445 1HH1 ARG C1252      13.134 -38.239  42.369  1.00  3.420          H  
ATOM  19446 2HH1 ARG C1252      14.310 -37.134  41.707  1.00  3.420          H  
ATOM  19447 1HH2 ARG C1252      11.856 -35.202  40.072  1.00  3.420          H  
ATOM  19448 2HH2 ARG C1252      13.597 -35.366  40.373  1.00  3.420          H  
ATOM  19449  N   ASP C1253       5.639 -40.979  44.218  1.00  2.770          N  
ATOM  19450  CA  ASP C1253       5.248 -42.069  45.106  1.00  3.220          C  
ATOM  19451  C   ASP C1253       4.512 -43.222  44.423  1.00  2.800          C  
ATOM  19452  O   ASP C1253       4.606 -44.363  44.877  1.00  3.220          O  
ATOM  19453  CB  ASP C1253       4.363 -41.506  46.212  1.00  4.330          C  
ATOM  19454  CG  ASP C1253       5.103 -40.512  47.089  1.00  4.330          C  
ATOM  19455  OD1 ASP C1253       6.028 -40.884  47.772  1.00  4.330          O  
ATOM  19456  OD2 ASP C1253       4.743 -39.360  47.034  1.00  4.330          O  
ATOM  19457  H   ASP C1253       5.056 -40.155  44.167  1.00  3.320          H  
ATOM  19458  HA  ASP C1253       6.154 -42.472  45.559  1.00  3.860          H  
ATOM  19459 1HB  ASP C1253       3.489 -41.019  45.777  1.00  5.190          H  
ATOM  19460 2HB  ASP C1253       4.005 -42.325  46.838  1.00  5.190          H  
ATOM  19461  N   SER C1254       3.756 -42.944  43.362  1.00  2.450          N  
ATOM  19462  CA  SER C1254       3.015 -44.015  42.697  1.00  2.680          C  
ATOM  19463  C   SER C1254       2.663 -43.724  41.253  1.00  2.920          C  
ATOM  19464  O   SER C1254       2.065 -42.694  40.909  1.00  3.420          O  
ATOM  19465  CB  SER C1254       1.749 -44.359  43.438  1.00  3.660          C  
ATOM  19466  OG  SER C1254       1.037 -45.346  42.725  1.00  3.660          O  
ATOM  19467  H   SER C1254       3.706 -41.997  43.012  1.00  2.940          H  
ATOM  19468  HA  SER C1254       3.649 -44.905  42.701  1.00  3.220          H  
ATOM  19469 1HB  SER C1254       1.997 -44.730  44.431  1.00  4.390          H  
ATOM  19470 2HB  SER C1254       1.137 -43.466  43.559  1.00  4.390          H  
ATOM  19471  HG  SER C1254       0.361 -45.671  43.332  1.00  4.390          H  
ATOM  19472  N   HIS C1255       2.972 -44.691  40.399  1.00  3.040          N  
ATOM  19473  CA  HIS C1255       2.721 -44.621  38.974  1.00  3.530          C  
ATOM  19474  C   HIS C1255       1.248 -44.717  38.632  1.00  3.160          C  
ATOM  19475  O   HIS C1255       0.836 -44.383  37.527  1.00  3.650          O  
ATOM  19476  CB  HIS C1255       3.487 -45.754  38.333  1.00  4.750          C  
ATOM  19477  CG  HIS C1255       3.105 -47.002  38.990  1.00  4.750          C  
ATOM  19478  ND1 HIS C1255       3.558 -47.324  40.266  1.00  4.750          N  
ATOM  19479  CD2 HIS C1255       2.290 -48.006  38.614  1.00  4.750          C  
ATOM  19480  CE1 HIS C1255       3.028 -48.487  40.628  1.00  4.750          C  
ATOM  19481  NE2 HIS C1255       2.260 -48.914  39.645  1.00  4.750          N  
ATOM  19482  H   HIS C1255       3.423 -45.549  40.740  1.00  3.650          H  
ATOM  19483  HA  HIS C1255       3.096 -43.675  38.583  1.00  4.240          H  
ATOM  19484 1HB  HIS C1255       3.243 -45.819  37.271  1.00  5.700          H  
ATOM  19485 2HB  HIS C1255       4.559 -45.597  38.436  1.00  5.700          H  
ATOM  19486  HD2 HIS C1255       1.739 -48.079  37.675  1.00  5.700          H  
ATOM  19487  HE1 HIS C1255       3.188 -48.998  41.577  1.00  5.700          H  
ATOM  19488  HE2 HIS C1255       1.711 -49.767  39.642  1.00  5.700          H  
ATOM  19489  N   ASP C1256       0.439 -45.148  39.592  1.00  2.660          N  
ATOM  19490  CA  ASP C1256      -0.981 -45.276  39.353  1.00  2.870          C  
ATOM  19491  C   ASP C1256      -1.708 -43.986  39.672  1.00  2.780          C  
ATOM  19492  O   ASP C1256      -2.926 -43.918  39.528  1.00  3.300          O  
ATOM  19493  CB  ASP C1256      -1.576 -46.410  40.191  1.00  3.930          C  
ATOM  19494  CG  ASP C1256      -1.136 -47.806  39.750  1.00  3.930          C  
ATOM  19495  OD1 ASP C1256      -0.871 -48.010  38.584  1.00  3.930          O  
ATOM  19496  OD2 ASP C1256      -1.061 -48.662  40.597  1.00  3.930          O  
ATOM  19497  H   ASP C1256       0.819 -45.390  40.507  1.00  3.190          H  
ATOM  19498  HA  ASP C1256      -1.138 -45.514  38.303  1.00  3.440          H  
ATOM  19499 1HB  ASP C1256      -1.285 -46.270  41.230  1.00  4.720          H  
ATOM  19500 2HB  ASP C1256      -2.665 -46.355  40.152  1.00  4.720          H  
ATOM  19501  N   TYR C1257      -0.998 -42.980  40.184  1.00  2.660          N  
ATOM  19502  CA  TYR C1257      -1.679 -41.756  40.567  1.00  2.790          C  
ATOM  19503  C   TYR C1257      -1.040 -40.448  40.131  1.00  2.190          C  
ATOM  19504  O   TYR C1257      -1.752 -39.515  39.752  1.00  2.810          O  
ATOM  19505  CB  TYR C1257      -1.884 -41.747  42.077  1.00  3.850          C  
ATOM  19506  CG  TYR C1257      -2.798 -42.842  42.546  1.00  3.850          C  
ATOM  19507  CD1 TYR C1257      -2.284 -43.972  43.151  1.00  3.850          C  
ATOM  19508  CD2 TYR C1257      -4.165 -42.721  42.348  1.00  3.850          C  
ATOM  19509  CE1 TYR C1257      -3.134 -44.982  43.558  1.00  3.850          C  
ATOM  19510  CE2 TYR C1257      -5.011 -43.723  42.754  1.00  3.850          C  
ATOM  19511  CZ  TYR C1257      -4.505 -44.852  43.353  1.00  3.850          C  
ATOM  19512  OH  TYR C1257      -5.367 -45.853  43.751  1.00  3.850          O  
ATOM  19513  H   TYR C1257       0.018 -43.041  40.282  1.00  3.190          H  
ATOM  19514  HA  TYR C1257      -2.665 -41.775  40.107  1.00  3.350          H  
ATOM  19515 1HB  TYR C1257      -0.919 -41.866  42.573  1.00  4.620          H  
ATOM  19516 2HB  TYR C1257      -2.292 -40.800  42.380  1.00  4.620          H  
ATOM  19517  HD1 TYR C1257      -1.217 -44.066  43.301  1.00  4.620          H  
ATOM  19518  HD2 TYR C1257      -4.568 -41.833  41.864  1.00  4.620          H  
ATOM  19519  HE1 TYR C1257      -2.730 -45.875  44.032  1.00  4.620          H  
ATOM  19520  HE2 TYR C1257      -6.085 -43.627  42.595  1.00  4.620          H  
ATOM  19521  HH  TYR C1257      -4.861 -46.603  44.075  1.00  4.620          H  
ATOM  19522  N   THR C1258       0.285 -40.331  40.225  1.00  1.500          N  
ATOM  19523  CA  THR C1258       0.872 -39.014  40.042  1.00  1.530          C  
ATOM  19524  C   THR C1258       1.811 -38.859  38.867  1.00  1.210          C  
ATOM  19525  O   THR C1258       2.169 -39.796  38.151  1.00  1.120          O  
ATOM  19526  CB  THR C1258       1.550 -38.541  41.342  1.00  2.130          C  
ATOM  19527  OG1 THR C1258       2.671 -39.391  41.673  1.00  2.130          O  
ATOM  19528  CG2 THR C1258       0.507 -38.588  42.468  1.00  2.130          C  
ATOM  19529  H   THR C1258       0.887 -41.118  40.485  1.00  1.800          H  
ATOM  19530  HA  THR C1258       0.060 -38.312  39.861  1.00  1.840          H  
ATOM  19531  HB  THR C1258       1.897 -37.523  41.230  1.00  2.560          H  
ATOM  19532  HG1 THR C1258       3.495 -39.068  41.214  1.00  2.560          H  
ATOM  19533 1HG2 THR C1258       0.928 -38.244  43.396  1.00  2.560          H  
ATOM  19534 2HG2 THR C1258      -0.324 -37.943  42.196  1.00  2.560          H  
ATOM  19535 3HG2 THR C1258       0.152 -39.598  42.599  1.00  2.560          H  
ATOM  19536  N   LEU C1259       2.143 -37.604  38.644  1.00  1.290          N  
ATOM  19537  CA  LEU C1259       2.980 -37.138  37.564  1.00  1.160          C  
ATOM  19538  C   LEU C1259       4.416 -36.779  37.906  1.00  1.250          C  
ATOM  19539  O   LEU C1259       4.680 -36.122  38.917  1.00  1.610          O  
ATOM  19540  CB  LEU C1259       2.306 -35.892  37.003  1.00  1.680          C  
ATOM  19541  CG  LEU C1259       3.065 -35.094  35.988  1.00  1.680          C  
ATOM  19542  CD1 LEU C1259       3.183 -35.887  34.700  1.00  1.680          C  
ATOM  19543  CD2 LEU C1259       2.363 -33.782  35.846  1.00  1.680          C  
ATOM  19544  H   LEU C1259       1.767 -36.919  39.280  1.00  1.550          H  
ATOM  19545  HA  LEU C1259       3.002 -37.924  36.812  1.00  1.390          H  
ATOM  19546 1HB  LEU C1259       1.387 -36.207  36.517  1.00  2.010          H  
ATOM  19547 2HB  LEU C1259       2.032 -35.253  37.823  1.00  2.010          H  
ATOM  19548  HG  LEU C1259       4.067 -34.895  36.332  1.00  2.010          H  
ATOM  19549 1HD1 LEU C1259       3.748 -35.318  33.971  1.00  2.010          H  
ATOM  19550 2HD1 LEU C1259       3.688 -36.815  34.860  1.00  2.010          H  
ATOM  19551 3HD1 LEU C1259       2.193 -36.102  34.313  1.00  2.010          H  
ATOM  19552 1HD2 LEU C1259       2.885 -33.152  35.139  1.00  2.010          H  
ATOM  19553 2HD2 LEU C1259       1.349 -33.952  35.526  1.00  2.010          H  
ATOM  19554 3HD2 LEU C1259       2.343 -33.300  36.779  1.00  2.010          H  
ATOM  19555  N   TYR C1260       5.334 -37.186  37.009  1.00  1.200          N  
ATOM  19556  CA  TYR C1260       6.752 -36.815  37.071  1.00  1.490          C  
ATOM  19557  C   TYR C1260       7.368 -36.323  35.723  1.00  1.380          C  
ATOM  19558  O   TYR C1260       8.493 -35.820  35.712  1.00  1.870          O  
ATOM  19559  CB  TYR C1260       7.560 -38.006  37.571  1.00  1.970          C  
ATOM  19560  CG  TYR C1260       7.514 -39.180  36.621  1.00  1.970          C  
ATOM  19561  CD1 TYR C1260       8.436 -39.276  35.584  1.00  1.970          C  
ATOM  19562  CD2 TYR C1260       6.544 -40.153  36.776  1.00  1.970          C  
ATOM  19563  CE1 TYR C1260       8.388 -40.337  34.717  1.00  1.970          C  
ATOM  19564  CE2 TYR C1260       6.500 -41.218  35.906  1.00  1.970          C  
ATOM  19565  CZ  TYR C1260       7.419 -41.311  34.878  1.00  1.970          C  
ATOM  19566  OH  TYR C1260       7.379 -42.376  34.008  1.00  1.970          O  
ATOM  19567  H   TYR C1260       5.022 -37.815  36.282  1.00  1.440          H  
ATOM  19568  HA  TYR C1260       6.855 -36.003  37.791  1.00  1.790          H  
ATOM  19569 1HB  TYR C1260       8.604 -37.712  37.703  1.00  2.360          H  
ATOM  19570 2HB  TYR C1260       7.179 -38.331  38.546  1.00  2.360          H  
ATOM  19571  HD1 TYR C1260       9.200 -38.508  35.454  1.00  2.360          H  
ATOM  19572  HD2 TYR C1260       5.815 -40.078  37.588  1.00  2.360          H  
ATOM  19573  HE1 TYR C1260       9.110 -40.409  33.904  1.00  2.360          H  
ATOM  19574  HE2 TYR C1260       5.738 -41.987  36.028  1.00  2.360          H  
ATOM  19575  HH  TYR C1260       6.656 -42.959  34.248  1.00  2.360          H  
ATOM  19576  N   GLU C1261       6.663 -36.501  34.592  1.00  1.320          N  
ATOM  19577  CA  GLU C1261       7.191 -36.191  33.243  1.00  1.290          C  
ATOM  19578  C   GLU C1261       6.622 -34.887  32.646  1.00  1.130          C  
ATOM  19579  O   GLU C1261       5.518 -34.866  32.080  1.00  1.360          O  
ATOM  19580  CB  GLU C1261       6.859 -37.359  32.296  1.00  1.820          C  
ATOM  19581  CG  GLU C1261       7.328 -37.230  30.806  1.00  1.820          C  
ATOM  19582  CD  GLU C1261       8.808 -37.351  30.564  1.00  1.820          C  
ATOM  19583  OE1 GLU C1261       9.291 -38.464  30.597  1.00  1.820          O  
ATOM  19584  OE2 GLU C1261       9.449 -36.362  30.311  1.00  1.820          O  
ATOM  19585  H   GLU C1261       5.742 -36.892  34.655  1.00  1.580          H  
ATOM  19586  HA  GLU C1261       8.277 -36.091  33.310  1.00  1.550          H  
ATOM  19587 1HB  GLU C1261       7.297 -38.271  32.695  1.00  2.180          H  
ATOM  19588 2HB  GLU C1261       5.778 -37.506  32.290  1.00  2.180          H  
ATOM  19589 1HG  GLU C1261       6.850 -38.023  30.236  1.00  2.180          H  
ATOM  19590 2HG  GLU C1261       6.980 -36.283  30.397  1.00  2.180          H  
ATOM  19591  N   ILE C1262       7.375 -33.786  32.772  1.00  1.060          N  
ATOM  19592  CA  ILE C1262       6.882 -32.478  32.314  1.00  0.980          C  
ATOM  19593  C   ILE C1262       7.832 -31.833  31.289  1.00  0.950          C  
ATOM  19594  O   ILE C1262       9.024 -31.640  31.537  1.00  1.160          O  
ATOM  19595  CB  ILE C1262       6.634 -31.515  33.505  1.00  1.400          C  
ATOM  19596  CG1 ILE C1262       5.687 -32.193  34.533  1.00  1.400          C  
ATOM  19597  CG2 ILE C1262       5.996 -30.191  33.007  1.00  1.400          C  
ATOM  19598  CD1 ILE C1262       6.425 -32.831  35.703  1.00  1.400          C  
ATOM  19599  H   ILE C1262       8.289 -33.881  33.195  1.00  1.270          H  
ATOM  19600  HA  ILE C1262       5.927 -32.626  31.811  1.00  1.180          H  
ATOM  19601  HB  ILE C1262       7.562 -31.299  33.996  1.00  1.680          H  
ATOM  19602 1HG1 ILE C1262       4.979 -31.468  34.922  1.00  1.680          H  
ATOM  19603 2HG1 ILE C1262       5.128 -32.973  34.019  1.00  1.680          H  
ATOM  19604 1HG2 ILE C1262       5.828 -29.528  33.851  1.00  1.680          H  
ATOM  19605 2HG2 ILE C1262       6.646 -29.704  32.301  1.00  1.680          H  
ATOM  19606 3HG2 ILE C1262       5.048 -30.400  32.518  1.00  1.680          H  
ATOM  19607 1HD1 ILE C1262       5.725 -33.309  36.353  1.00  1.680          H  
ATOM  19608 2HD1 ILE C1262       7.123 -33.564  35.359  1.00  1.680          H  
ATOM  19609 3HD1 ILE C1262       6.963 -32.067  36.251  1.00  1.680          H  
ATOM  19610  N   ASN C1263       7.270 -31.527  30.128  1.00  0.790          N  
ATOM  19611  CA  ASN C1263       7.926 -30.943  28.956  1.00  0.840          C  
ATOM  19612  C   ASN C1263       7.618 -29.445  28.807  1.00  0.740          C  
ATOM  19613  O   ASN C1263       6.452 -29.048  28.687  1.00  0.720          O  
ATOM  19614  CB  ASN C1263       7.519 -31.737  27.718  1.00  1.160          C  
ATOM  19615  CG  ASN C1263       8.216 -31.343  26.431  1.00  1.160          C  
ATOM  19616  OD1 ASN C1263       9.000 -30.386  26.358  1.00  1.160          O  
ATOM  19617  ND2 ASN C1263       7.934 -32.094  25.395  1.00  1.160          N  
ATOM  19618  H   ASN C1263       6.275 -31.722  30.031  1.00  0.950          H  
ATOM  19619  HA  ASN C1263       9.002 -31.024  29.092  1.00  1.010          H  
ATOM  19620 1HB  ASN C1263       7.726 -32.789  27.905  1.00  1.390          H  
ATOM  19621 2HB  ASN C1263       6.456 -31.660  27.576  1.00  1.390          H  
ATOM  19622 1HD2 ASN C1263       8.359 -31.905  24.512  1.00  1.390          H  
ATOM  19623 2HD2 ASN C1263       7.295 -32.860  25.493  1.00  1.390          H  
ATOM  19624  N   LEU C1264       8.629 -28.586  28.921  1.00  0.800          N  
ATOM  19625  CA  LEU C1264       8.334 -27.155  28.835  1.00  0.820          C  
ATOM  19626  C   LEU C1264       8.745 -26.627  27.452  1.00  0.810          C  
ATOM  19627  O   LEU C1264       9.925 -26.645  27.074  1.00  0.920          O  
ATOM  19628  CB  LEU C1264       9.003 -26.371  29.985  1.00  1.140          C  
ATOM  19629  CG  LEU C1264       8.447 -26.578  31.469  1.00  1.140          C  
ATOM  19630  CD1 LEU C1264       6.905 -26.429  31.493  1.00  1.140          C  
ATOM  19631  CD2 LEU C1264       8.900 -27.931  32.045  1.00  1.140          C  
ATOM  19632  H   LEU C1264       9.592 -28.937  29.013  1.00  0.960          H  
ATOM  19633  HA  LEU C1264       7.264 -27.005  28.900  1.00  0.980          H  
ATOM  19634 1HB  LEU C1264      10.060 -26.603  29.988  1.00  1.370          H  
ATOM  19635 2HB  LEU C1264       8.876 -25.315  29.773  1.00  1.370          H  
ATOM  19636  HG  LEU C1264       8.860 -25.789  32.092  1.00  1.370          H  
ATOM  19637 1HD1 LEU C1264       6.546 -26.528  32.509  1.00  1.370          H  
ATOM  19638 2HD1 LEU C1264       6.620 -25.451  31.103  1.00  1.370          H  
ATOM  19639 3HD1 LEU C1264       6.449 -27.209  30.895  1.00  1.370          H  
ATOM  19640 1HD2 LEU C1264       8.545 -28.031  33.061  1.00  1.370          H  
ATOM  19641 2HD2 LEU C1264       8.524 -28.751  31.473  1.00  1.370          H  
ATOM  19642 3HD2 LEU C1264       9.978 -27.977  32.041  1.00  1.370          H  
ATOM  19643  N   ASN C1265       7.718 -26.260  26.667  1.00  0.760          N  
ATOM  19644  CA  ASN C1265       7.827 -25.845  25.269  1.00  0.790          C  
ATOM  19645  C   ASN C1265       7.886 -24.330  25.061  1.00  0.860          C  
ATOM  19646  O   ASN C1265       6.876 -23.636  25.234  1.00  0.980          O  
ATOM  19647  CB  ASN C1265       6.652 -26.421  24.485  1.00  1.090          C  
ATOM  19648  CG  ASN C1265       6.679 -26.159  22.990  1.00  1.090          C  
ATOM  19649  OD1 ASN C1265       7.546 -25.454  22.462  1.00  1.090          O  
ATOM  19650  ND2 ASN C1265       5.715 -26.725  22.297  1.00  1.090          N  
ATOM  19651  H   ASN C1265       6.773 -26.239  27.067  1.00  0.910          H  
ATOM  19652  HA  ASN C1265       8.749 -26.255  24.868  1.00  0.950          H  
ATOM  19653 1HB  ASN C1265       6.620 -27.496  24.643  1.00  1.310          H  
ATOM  19654 2HB  ASN C1265       5.726 -26.005  24.892  1.00  1.310          H  
ATOM  19655 1HD2 ASN C1265       5.657 -26.586  21.305  1.00  1.310          H  
ATOM  19656 2HD2 ASN C1265       5.020 -27.276  22.768  1.00  1.310          H  
ATOM  19657  N   PHE C1266       9.065 -23.816  24.713  1.00  0.840          N  
ATOM  19658  CA  PHE C1266       9.254 -22.387  24.521  1.00  0.940          C  
ATOM  19659  C   PHE C1266       9.306 -22.116  23.014  1.00  0.960          C  
ATOM  19660  O   PHE C1266      10.185 -22.626  22.315  1.00  0.950          O  
ATOM  19661  CB  PHE C1266      10.560 -21.961  25.191  1.00  1.280          C  
ATOM  19662  CG  PHE C1266      10.542 -22.165  26.679  1.00  1.280          C  
ATOM  19663  CD1 PHE C1266      10.778 -23.413  27.196  1.00  1.280          C  
ATOM  19664  CD2 PHE C1266      10.314 -21.138  27.557  1.00  1.280          C  
ATOM  19665  CE1 PHE C1266      10.751 -23.639  28.514  1.00  1.280          C  
ATOM  19666  CE2 PHE C1266      10.280 -21.365  28.915  1.00  1.280          C  
ATOM  19667  CZ  PHE C1266      10.493 -22.630  29.391  1.00  1.280          C  
ATOM  19668  H   PHE C1266       9.886 -24.418  24.597  1.00  1.010          H  
ATOM  19669  HA  PHE C1266       8.416 -21.841  24.953  1.00  1.130          H  
ATOM  19670 1HB  PHE C1266      11.400 -22.515  24.774  1.00  1.530          H  
ATOM  19671 2HB  PHE C1266      10.707 -20.925  24.994  1.00  1.530          H  
ATOM  19672  HD1 PHE C1266      10.988 -24.246  26.529  1.00  1.530          H  
ATOM  19673  HD2 PHE C1266      10.160 -20.138  27.172  1.00  1.530          H  
ATOM  19674  HE1 PHE C1266      10.936 -24.644  28.852  1.00  1.530          H  
ATOM  19675  HE2 PHE C1266      10.087 -20.544  29.600  1.00  1.530          H  
ATOM  19676  HZ  PHE C1266      10.472 -22.825  30.459  1.00  1.530          H  
ATOM  19677  N   ASP C1267       8.356 -21.338  22.502  1.00  1.130          N  
ATOM  19678  CA  ASP C1267       8.257 -21.048  21.074  1.00  1.160          C  
ATOM  19679  C   ASP C1267       7.878 -19.588  20.892  1.00  1.240          C  
ATOM  19680  O   ASP C1267       6.704 -19.223  20.958  1.00  1.470          O  
ATOM  19681  CB  ASP C1267       7.189 -21.968  20.442  1.00  1.610          C  
ATOM  19682  CG  ASP C1267       7.028 -21.854  18.916  1.00  1.610          C  
ATOM  19683  OD1 ASP C1267       7.670 -21.020  18.317  1.00  1.610          O  
ATOM  19684  OD2 ASP C1267       6.262 -22.616  18.358  1.00  1.610          O  
ATOM  19685  H   ASP C1267       7.651 -20.939  23.121  1.00  1.360          H  
ATOM  19686  HA  ASP C1267       9.224 -21.208  20.611  1.00  1.390          H  
ATOM  19687 1HB  ASP C1267       7.435 -23.006  20.686  1.00  1.930          H  
ATOM  19688 2HB  ASP C1267       6.224 -21.755  20.911  1.00  1.930          H  
ATOM  19689  N   ASN C1268       8.879 -18.743  20.696  1.00  1.230          N  
ATOM  19690  CA  ASN C1268       8.641 -17.320  20.669  1.00  1.370          C  
ATOM  19691  C   ASN C1268       8.885 -16.702  19.326  1.00  1.470          C  
ATOM  19692  O   ASN C1268      10.023 -16.647  18.868  1.00  1.930          O  
ATOM  19693  CB  ASN C1268       9.508 -16.599  21.681  1.00  1.860          C  
ATOM  19694  CG  ASN C1268       9.189 -16.908  23.108  1.00  1.860          C  
ATOM  19695  OD1 ASN C1268       8.263 -17.641  23.432  1.00  1.860          O  
ATOM  19696  ND2 ASN C1268       9.915 -16.297  23.998  1.00  1.860          N  
ATOM  19697  H   ASN C1268       9.826 -19.107  20.552  1.00  1.480          H  
ATOM  19698  HA  ASN C1268       7.595 -17.142  20.918  1.00  1.640          H  
ATOM  19699 1HB  ASN C1268      10.548 -16.864  21.499  1.00  2.230          H  
ATOM  19700 2HB  ASN C1268       9.423 -15.545  21.519  1.00  2.230          H  
ATOM  19701 1HD2 ASN C1268       9.737 -16.444  24.967  1.00  2.230          H  
ATOM  19702 2HD2 ASN C1268      10.650 -15.676  23.718  1.00  2.230          H  
ATOM  19703  N   ARG C1269       7.842 -16.128  18.714  1.00  1.960          N  
ATOM  19704  CA  ARG C1269       8.063 -15.475  17.425  1.00  2.350          C  
ATOM  19705  C   ARG C1269       9.179 -14.463  17.652  1.00  2.210          C  
ATOM  19706  O   ARG C1269      10.060 -14.274  16.804  1.00  2.600          O  
ATOM  19707  CB  ARG C1269       6.815 -14.774  16.917  1.00  3.130          C  
ATOM  19708  CG  ARG C1269       5.686 -15.711  16.483  1.00  3.130          C  
ATOM  19709  CD  ARG C1269       4.473 -14.972  15.996  1.00  3.130          C  
ATOM  19710  NE  ARG C1269       4.745 -14.226  14.762  1.00  3.130          N  
ATOM  19711  CZ  ARG C1269       4.699 -14.736  13.504  1.00  3.130          C  
ATOM  19712  NH1 ARG C1269       4.381 -16.006  13.306  1.00  3.130          N  
ATOM  19713  NH2 ARG C1269       4.968 -13.970  12.452  1.00  3.130          N  
ATOM  19714  H   ARG C1269       6.923 -16.205  19.124  1.00  2.350          H  
ATOM  19715  HA  ARG C1269       8.390 -16.215  16.692  1.00  2.820          H  
ATOM  19716 1HB  ARG C1269       6.433 -14.110  17.686  1.00  3.760          H  
ATOM  19717 2HB  ARG C1269       7.086 -14.162  16.059  1.00  3.760          H  
ATOM  19718 1HG  ARG C1269       6.045 -16.350  15.681  1.00  3.760          H  
ATOM  19719 2HG  ARG C1269       5.382 -16.328  17.326  1.00  3.760          H  
ATOM  19720 1HD  ARG C1269       3.660 -15.671  15.812  1.00  3.760          H  
ATOM  19721 2HD  ARG C1269       4.157 -14.254  16.757  1.00  3.760          H  
ATOM  19722  HE  ARG C1269       4.974 -13.250  14.857  1.00  3.760          H  
ATOM  19723 1HH1 ARG C1269       4.169 -16.607  14.084  1.00  3.760          H  
ATOM  19724 2HH1 ARG C1269       4.344 -16.376  12.364  1.00  3.760          H  
ATOM  19725 1HH2 ARG C1269       5.228 -12.973  12.556  1.00  3.760          H  
ATOM  19726 2HH2 ARG C1269       4.930 -14.359  11.525  1.00  3.760          H  
ATOM  19727  N   PHE C1270       9.072 -13.761  18.786  1.00  2.440          N  
ATOM  19728  CA  PHE C1270      10.111 -12.874  19.263  1.00  2.840          C  
ATOM  19729  C   PHE C1270      10.295 -12.975  20.799  1.00  2.660          C  
ATOM  19730  O   PHE C1270      11.376 -13.369  21.234  1.00  3.370          O  
ATOM  19731  CB  PHE C1270       9.925 -11.486  18.718  1.00  3.820          C  
ATOM  19732  CG  PHE C1270      10.999 -10.532  19.037  1.00  3.820          C  
ATOM  19733  CD1 PHE C1270      12.257 -10.706  18.515  1.00  3.820          C  
ATOM  19734  CD2 PHE C1270      10.761  -9.432  19.813  1.00  3.820          C  
ATOM  19735  CE1 PHE C1270      13.235  -9.794  18.788  1.00  3.820          C  
ATOM  19736  CE2 PHE C1270      11.727  -8.531  20.078  1.00  3.820          C  
ATOM  19737  CZ  PHE C1270      12.970  -8.712  19.557  1.00  3.820          C  
ATOM  19738  H   PHE C1270       8.283 -13.955  19.374  1.00  2.930          H  
ATOM  19739  HA  PHE C1270      11.045 -13.220  18.827  1.00  3.410          H  
ATOM  19740 1HB  PHE C1270       9.927 -11.609  17.664  1.00  4.580          H  
ATOM  19741 2HB  PHE C1270       8.990 -11.058  18.987  1.00  4.580          H  
ATOM  19742  HD1 PHE C1270      12.471 -11.571  17.885  1.00  4.580          H  
ATOM  19743  HD2 PHE C1270       9.791  -9.270  20.206  1.00  4.580          H  
ATOM  19744  HE1 PHE C1270      14.227  -9.917  18.397  1.00  4.580          H  
ATOM  19745  HE2 PHE C1270      11.499  -7.669  20.700  1.00  4.580          H  
ATOM  19746  HZ  PHE C1270      13.760  -8.002  19.750  1.00  4.580          H  
ATOM  19747  N   THR C1271       9.257 -12.702  21.646  1.00  2.230          N  
ATOM  19748  CA  THR C1271       7.907 -12.202  21.341  1.00  2.230          C  
ATOM  19749  C   THR C1271       8.049 -10.716  21.539  1.00  1.790          C  
ATOM  19750  O   THR C1271       9.031 -10.298  22.149  1.00  1.820          O  
ATOM  19751  CB  THR C1271       6.853 -12.676  22.384  1.00  3.120          C  
ATOM  19752  OG1 THR C1271       7.103 -11.999  23.635  1.00  3.120          O  
ATOM  19753  CG2 THR C1271       6.965 -14.167  22.594  1.00  3.120          C  
ATOM  19754  H   THR C1271       9.440 -12.837  22.633  1.00  2.680          H  
ATOM  19755  HA  THR C1271       7.597 -12.414  20.329  1.00  2.680          H  
ATOM  19756  HB  THR C1271       5.858 -12.480  22.069  1.00  3.750          H  
ATOM  19757  HG1 THR C1271       6.807 -11.016  23.568  1.00  3.750          H  
ATOM  19758 1HG2 THR C1271       6.234 -14.485  23.341  1.00  3.750          H  
ATOM  19759 2HG2 THR C1271       6.778 -14.688  21.658  1.00  3.750          H  
ATOM  19760 3HG2 THR C1271       7.953 -14.399  22.945  1.00  3.750          H  
ATOM  19761  N   PRO C1272       7.118  -9.876  21.088  1.00  1.710          N  
ATOM  19762  CA  PRO C1272       7.135  -8.467  21.372  1.00  1.530          C  
ATOM  19763  C   PRO C1272       6.899  -8.337  22.857  1.00  1.430          C  
ATOM  19764  O   PRO C1272       6.316  -9.243  23.474  1.00  1.670          O  
ATOM  19765  CB  PRO C1272       5.979  -7.911  20.522  1.00  2.290          C  
ATOM  19766  CG  PRO C1272       5.067  -9.086  20.304  1.00  2.290          C  
ATOM  19767  CD  PRO C1272       5.990 -10.302  20.217  1.00  2.290          C  
ATOM  19768  HA  PRO C1272       8.103  -8.030  21.089  1.00  1.840          H  
ATOM  19769 1HB  PRO C1272       5.480  -7.091  21.066  1.00  2.750          H  
ATOM  19770 2HB  PRO C1272       6.344  -7.478  19.594  1.00  2.750          H  
ATOM  19771 1HG  PRO C1272       4.366  -9.145  21.151  1.00  2.750          H  
ATOM  19772 2HG  PRO C1272       4.461  -8.953  19.398  1.00  2.750          H  
ATOM  19773 1HD  PRO C1272       5.430 -11.128  20.580  1.00  2.750          H  
ATOM  19774 2HD  PRO C1272       6.331 -10.479  19.198  1.00  2.750          H  
ATOM  19775  N   ASP C1273       7.347  -7.234  23.442  1.00  1.240          N  
ATOM  19776  CA  ASP C1273       7.086  -6.978  24.831  1.00  1.290          C  
ATOM  19777  C   ASP C1273       6.567  -5.567  25.054  1.00  1.270          C  
ATOM  19778  O   ASP C1273       6.906  -4.902  26.033  1.00  1.410          O  
ATOM  19779  CB  ASP C1273       8.380  -7.230  25.578  1.00  1.790          C  
ATOM  19780  CG  ASP C1273       9.523  -6.384  24.990  1.00  1.790          C  
ATOM  19781  OD1 ASP C1273       9.316  -5.717  23.965  1.00  1.790          O  
ATOM  19782  OD2 ASP C1273      10.605  -6.429  25.535  1.00  1.790          O  
ATOM  19783  H   ASP C1273       7.900  -6.527  22.947  1.00  1.490          H  
ATOM  19784  HA  ASP C1273       6.338  -7.682  25.184  1.00  1.550          H  
ATOM  19785 1HB  ASP C1273       8.257  -6.988  26.633  1.00  2.140          H  
ATOM  19786 2HB  ASP C1273       8.647  -8.288  25.501  1.00  2.140          H  
ATOM  19787  N   SER C1274       5.671  -5.166  24.159  1.00  1.210          N  
ATOM  19788  CA  SER C1274       4.947  -3.908  24.223  1.00  1.210          C  
ATOM  19789  C   SER C1274       3.846  -3.895  23.170  1.00  1.120          C  
ATOM  19790  O   SER C1274       4.015  -4.442  22.068  1.00  1.070          O  
ATOM  19791  CB  SER C1274       5.854  -2.729  23.988  1.00  1.690          C  
ATOM  19792  OG  SER C1274       6.307  -2.734  22.677  1.00  1.690          O  
ATOM  19793  H   SER C1274       5.486  -5.780  23.382  1.00  1.450          H  
ATOM  19794  HA  SER C1274       4.498  -3.809  25.208  1.00  1.450          H  
ATOM  19795 1HB  SER C1274       5.300  -1.809  24.173  1.00  2.030          H  
ATOM  19796 2HB  SER C1274       6.697  -2.748  24.674  1.00  2.030          H  
ATOM  19797  HG  SER C1274       6.730  -1.859  22.537  1.00  2.030          H  
ATOM  19798  N   LEU C1275       2.764  -3.187  23.481  1.00  1.170          N  
ATOM  19799  CA  LEU C1275       1.658  -2.967  22.527  1.00  1.140          C  
ATOM  19800  C   LEU C1275       1.082  -1.572  22.579  1.00  1.230          C  
ATOM  19801  O   LEU C1275       0.700  -1.081  23.640  1.00  1.400          O  
ATOM  19802  CB  LEU C1275       0.489  -3.942  22.776  1.00  1.610          C  
ATOM  19803  CG  LEU C1275      -0.852  -3.691  21.937  1.00  1.610          C  
ATOM  19804  CD1 LEU C1275      -0.681  -3.939  20.457  1.00  1.610          C  
ATOM  19805  CD2 LEU C1275      -1.854  -4.557  22.466  1.00  1.610          C  
ATOM  19806  H   LEU C1275       2.737  -2.800  24.432  1.00  1.400          H  
ATOM  19807  HA  LEU C1275       2.041  -3.127  21.522  1.00  1.370          H  
ATOM  19808 1HB  LEU C1275       0.830  -4.952  22.552  1.00  1.930          H  
ATOM  19809 2HB  LEU C1275       0.221  -3.902  23.832  1.00  1.930          H  
ATOM  19810  HG  LEU C1275      -1.178  -2.658  22.076  1.00  1.930          H  
ATOM  19811 1HD1 LEU C1275      -1.619  -3.760  19.945  1.00  1.930          H  
ATOM  19812 2HD1 LEU C1275       0.052  -3.285  20.060  1.00  1.930          H  
ATOM  19813 3HD1 LEU C1275      -0.379  -4.968  20.311  1.00  1.930          H  
ATOM  19814 1HD2 LEU C1275      -2.791  -4.410  21.966  1.00  1.930          H  
ATOM  19815 2HD2 LEU C1275      -1.550  -5.532  22.344  1.00  1.930          H  
ATOM  19816 3HD2 LEU C1275      -1.951  -4.346  23.501  1.00  1.930          H  
ATOM  19817  N   SER C1276       0.952  -0.949  21.413  1.00  1.250          N  
ATOM  19818  CA  SER C1276       0.363   0.372  21.313  1.00  1.480          C  
ATOM  19819  C   SER C1276      -0.965   0.330  20.554  1.00  1.340          C  
ATOM  19820  O   SER C1276      -1.006   0.020  19.350  1.00  1.350          O  
ATOM  19821  CB  SER C1276       1.345   1.307  20.635  1.00  1.980          C  
ATOM  19822  OG  SER C1276       0.799   2.582  20.439  1.00  1.980          O  
ATOM  19823  H   SER C1276       1.285  -1.402  20.560  1.00  1.500          H  
ATOM  19824  HA  SER C1276       0.162   0.748  22.312  1.00  1.780          H  
ATOM  19825 1HB  SER C1276       2.241   1.387  21.255  1.00  2.380          H  
ATOM  19826 2HB  SER C1276       1.650   0.881  19.676  1.00  2.380          H  
ATOM  19827  HG  SER C1276       1.524   3.135  20.144  1.00  2.380          H  
ATOM  19828  N   LEU C1277      -2.058   0.628  21.265  1.00  1.370          N  
ATOM  19829  CA  LEU C1277      -3.357   0.626  20.600  1.00  1.250          C  
ATOM  19830  C   LEU C1277      -3.712   2.049  20.218  1.00  1.200          C  
ATOM  19831  O   LEU C1277      -3.582   2.975  21.022  1.00  1.460          O  
ATOM  19832  CB  LEU C1277      -4.492   0.003  21.428  1.00  1.800          C  
ATOM  19833  CG  LEU C1277      -4.445  -1.494  21.783  1.00  1.800          C  
ATOM  19834  CD1 LEU C1277      -5.696  -1.841  22.568  1.00  1.800          C  
ATOM  19835  CD2 LEU C1277      -4.389  -2.308  20.550  1.00  1.800          C  
ATOM  19836  H   LEU C1277      -1.953   0.900  22.248  1.00  1.640          H  
ATOM  19837  HA  LEU C1277      -3.270   0.072  19.679  1.00  1.500          H  
ATOM  19838 1HB  LEU C1277      -4.528   0.532  22.371  1.00  2.160          H  
ATOM  19839 2HB  LEU C1277      -5.415   0.176  20.895  1.00  2.160          H  
ATOM  19840  HG  LEU C1277      -3.574  -1.700  22.400  1.00  2.160          H  
ATOM  19841 1HD1 LEU C1277      -5.690  -2.893  22.837  1.00  2.160          H  
ATOM  19842 2HD1 LEU C1277      -5.743  -1.247  23.455  1.00  2.160          H  
ATOM  19843 3HD1 LEU C1277      -6.560  -1.636  21.964  1.00  2.160          H  
ATOM  19844 1HD2 LEU C1277      -4.373  -3.360  20.800  1.00  2.160          H  
ATOM  19845 2HD2 LEU C1277      -5.257  -2.101  19.921  1.00  2.160          H  
ATOM  19846 3HD2 LEU C1277      -3.487  -2.057  20.021  1.00  2.160          H  
ATOM  19847  N   GLN C1278      -4.168   2.199  18.974  1.00  1.030          N  
ATOM  19848  CA  GLN C1278      -4.491   3.478  18.344  1.00  1.100          C  
ATOM  19849  C   GLN C1278      -5.988   3.790  18.222  1.00  1.030          C  
ATOM  19850  O   GLN C1278      -6.819   2.900  18.060  1.00  1.030          O  
ATOM  19851  CB  GLN C1278      -3.882   3.453  16.928  1.00  1.510          C  
ATOM  19852  CG  GLN C1278      -2.362   3.309  16.892  1.00  1.510          C  
ATOM  19853  CD  GLN C1278      -1.803   2.981  15.473  1.00  1.510          C  
ATOM  19854  OE1 GLN C1278      -0.881   2.167  15.343  1.00  1.510          O  
ATOM  19855  NE2 GLN C1278      -2.349   3.562  14.425  1.00  1.510          N  
ATOM  19856  H   GLN C1278      -4.231   1.346  18.406  1.00  1.240          H  
ATOM  19857  HA  GLN C1278      -4.021   4.268  18.928  1.00  1.320          H  
ATOM  19858 1HB  GLN C1278      -4.295   2.645  16.357  1.00  1.810          H  
ATOM  19859 2HB  GLN C1278      -4.140   4.381  16.411  1.00  1.810          H  
ATOM  19860 1HG  GLN C1278      -1.923   4.249  17.223  1.00  1.810          H  
ATOM  19861 2HG  GLN C1278      -2.064   2.503  17.565  1.00  1.810          H  
ATOM  19862 1HE2 GLN C1278      -2.007   3.335  13.498  1.00  1.810          H  
ATOM  19863 2HE2 GLN C1278      -3.120   4.222  14.482  1.00  1.810          H  
ATOM  19864  N   GLY C1279      -6.341   5.068  18.181  1.00  1.190          N  
ATOM  19865  CA  GLY C1279      -7.731   5.449  17.930  1.00  1.230          C  
ATOM  19866  C   GLY C1279      -7.843   6.936  17.602  1.00  1.250          C  
ATOM  19867  O   GLY C1279      -6.839   7.571  17.264  1.00  1.360          O  
ATOM  19868  H   GLY C1279      -5.637   5.779  18.388  1.00  1.430          H  
ATOM  19869 1HA  GLY C1279      -8.101   4.867  17.088  1.00  1.480          H  
ATOM  19870 2HA  GLY C1279      -8.355   5.182  18.773  1.00  1.480          H  
ATOM  19871  N   TRP C1280      -9.060   7.488  17.583  1.00  1.380          N  
ATOM  19872  CA  TRP C1280      -9.180   8.886  17.163  1.00  1.470          C  
ATOM  19873  C   TRP C1280     -10.003   9.862  18.000  1.00  1.400          C  
ATOM  19874  O   TRP C1280     -10.857  10.433  17.336  1.00  1.650          O  
ATOM  19875  CB  TRP C1280      -9.725   8.872  15.739  1.00  2.020          C  
ATOM  19876  CG  TRP C1280     -11.097   8.146  15.513  1.00  2.020          C  
ATOM  19877  CD1 TRP C1280     -12.334   8.741  15.492  1.00  2.020          C  
ATOM  19878  CD2 TRP C1280     -11.351   6.714  15.304  1.00  2.020          C  
ATOM  19879  NE1 TRP C1280     -13.319   7.796  15.270  1.00  2.020          N  
ATOM  19880  CE2 TRP C1280     -12.737   6.558  15.154  1.00  2.020          C  
ATOM  19881  CE3 TRP C1280     -10.535   5.581  15.236  1.00  2.020          C  
ATOM  19882  CZ2 TRP C1280     -13.318   5.308  14.932  1.00  2.020          C  
ATOM  19883  CZ3 TRP C1280     -11.112   4.337  15.020  1.00  2.020          C  
ATOM  19884  CH2 TRP C1280     -12.470   4.204  14.870  1.00  2.020          C  
ATOM  19885  H   TRP C1280      -9.872   6.947  17.848  1.00  1.660          H  
ATOM  19886  HA  TRP C1280      -8.176   9.303  17.123  1.00  1.760          H  
ATOM  19887 1HB  TRP C1280      -9.831   9.886  15.387  1.00  2.430          H  
ATOM  19888 2HB  TRP C1280      -8.993   8.408  15.143  1.00  2.430          H  
ATOM  19889  HD1 TRP C1280     -12.509   9.812  15.621  1.00  2.430          H  
ATOM  19890  HE1 TRP C1280     -14.309   7.991  15.203  1.00  2.430          H  
ATOM  19891  HE3 TRP C1280      -9.475   5.670  15.349  1.00  2.430          H  
ATOM  19892  HZ2 TRP C1280     -14.394   5.180  14.815  1.00  2.430          H  
ATOM  19893  HZ3 TRP C1280     -10.455   3.468  14.972  1.00  2.430          H  
ATOM  19894  HH2 TRP C1280     -12.896   3.213  14.701  1.00  2.430          H  
ATOM  19895  N   ASP C1281     -10.372   9.411  19.195  1.00  1.360          N  
ATOM  19896  CA  ASP C1281     -10.733  10.450  20.176  1.00  1.530          C  
ATOM  19897  C   ASP C1281     -11.590  11.552  19.539  1.00  1.530          C  
ATOM  19898  O   ASP C1281     -11.172  12.723  19.407  1.00  1.540          O  
ATOM  19899  CB  ASP C1281      -9.559  11.034  20.945  1.00  2.070          C  
ATOM  19900  CG  ASP C1281     -10.081  11.841  22.129  1.00  2.070          C  
ATOM  19901  OD1 ASP C1281     -11.257  11.685  22.416  1.00  2.070          O  
ATOM  19902  OD2 ASP C1281      -9.340  12.570  22.751  1.00  2.070          O  
ATOM  19903  H   ASP C1281     -11.097   8.715  19.142  1.00  1.630          H  
ATOM  19904  HA  ASP C1281     -11.355   9.972  20.933  1.00  1.840          H  
ATOM  19905 1HB  ASP C1281      -8.966  10.228  21.348  1.00  2.490          H  
ATOM  19906 2HB  ASP C1281      -8.932  11.657  20.299  1.00  2.490          H  
ATOM  19907  N   ILE C1282     -12.791  11.145  19.111  1.00  1.800          N  
ATOM  19908  CA  ILE C1282     -13.728  12.021  18.432  1.00  1.990          C  
ATOM  19909  C   ILE C1282     -14.159  13.155  19.363  1.00  2.080          C  
ATOM  19910  O   ILE C1282     -14.428  14.269  18.920  1.00  2.160          O  
ATOM  19911  CB  ILE C1282     -14.957  11.196  17.933  1.00  2.710          C  
ATOM  19912  CG1 ILE C1282     -15.809  11.974  16.880  1.00  2.710          C  
ATOM  19913  CG2 ILE C1282     -15.861  10.774  19.097  1.00  2.710          C  
ATOM  19914  CD1 ILE C1282     -15.113  12.223  15.526  1.00  2.710          C  
ATOM  19915  H   ILE C1282     -13.034  10.177  19.242  1.00  2.160          H  
ATOM  19916  HA  ILE C1282     -13.212  12.450  17.578  1.00  2.390          H  
ATOM  19917  HB  ILE C1282     -14.581  10.295  17.445  1.00  3.250          H  
ATOM  19918 1HG1 ILE C1282     -16.720  11.412  16.690  1.00  3.250          H  
ATOM  19919 2HG1 ILE C1282     -16.077  12.937  17.302  1.00  3.250          H  
ATOM  19920 1HG2 ILE C1282     -16.676  10.165  18.711  1.00  3.250          H  
ATOM  19921 2HG2 ILE C1282     -15.289  10.191  19.815  1.00  3.250          H  
ATOM  19922 3HG2 ILE C1282     -16.285  11.646  19.591  1.00  3.250          H  
ATOM  19923 1HD1 ILE C1282     -15.784  12.763  14.861  1.00  3.250          H  
ATOM  19924 2HD1 ILE C1282     -14.207  12.804  15.652  1.00  3.250          H  
ATOM  19925 3HD1 ILE C1282     -14.852  11.268  15.068  1.00  3.250          H  
ATOM  19926  N   ALA C1283     -14.212  12.886  20.672  1.00  2.260          N  
ATOM  19927  CA  ALA C1283     -14.584  13.898  21.645  1.00  2.610          C  
ATOM  19928  C   ALA C1283     -13.625  15.080  21.621  1.00  2.590          C  
ATOM  19929  O   ALA C1283     -14.039  16.218  21.844  1.00  2.870          O  
ATOM  19930  CB  ALA C1283     -14.603  13.297  23.032  1.00  3.510          C  
ATOM  19931  H   ALA C1283     -14.001  11.952  21.001  1.00  2.710          H  
ATOM  19932  HA  ALA C1283     -15.580  14.261  21.390  1.00  3.130          H  
ATOM  19933 1HB  ALA C1283     -14.903  14.057  23.751  1.00  4.220          H  
ATOM  19934 2HB  ALA C1283     -15.304  12.468  23.062  1.00  4.220          H  
ATOM  19935 3HB  ALA C1283     -13.596  12.938  23.277  1.00  4.220          H  
ATOM  19936  N   ALA C1284     -12.335  14.802  21.408  1.00  2.490          N  
ATOM  19937  CA  ALA C1284     -11.322  15.847  21.365  1.00  2.700          C  
ATOM  19938  C   ALA C1284     -11.168  16.441  19.982  1.00  2.670          C  
ATOM  19939  O   ALA C1284     -10.816  17.613  19.849  1.00  3.090          O  
ATOM  19940  CB  ALA C1284      -9.978  15.315  21.787  1.00  3.700          C  
ATOM  19941  H   ALA C1284     -12.049  13.830  21.269  1.00  2.990          H  
ATOM  19942  HA  ALA C1284     -11.630  16.637  22.048  1.00  3.240          H  
ATOM  19943 1HB  ALA C1284      -9.248  16.117  21.771  1.00  4.440          H  
ATOM  19944 2HB  ALA C1284     -10.050  14.907  22.793  1.00  4.440          H  
ATOM  19945 3HB  ALA C1284      -9.671  14.529  21.098  1.00  4.440          H  
ATOM  19946  N   GLN C1285     -11.452  15.631  18.956  1.00  2.580          N  
ATOM  19947  CA  GLN C1285     -11.210  15.976  17.555  1.00  2.980          C  
ATOM  19948  C   GLN C1285      -9.710  16.082  17.368  1.00  3.420          C  
ATOM  19949  O   GLN C1285      -9.203  17.046  16.781  1.00  3.770          O  
ATOM  19950  CB  GLN C1285     -11.850  17.330  17.155  1.00  4.010          C  
ATOM  19951  CG  GLN C1285     -13.322  17.388  17.262  1.00  4.010          C  
ATOM  19952  CD  GLN C1285     -13.998  16.670  16.164  1.00  4.010          C  
ATOM  19953  OE1 GLN C1285     -14.155  17.157  15.027  1.00  4.010          O  
ATOM  19954  NE2 GLN C1285     -14.385  15.462  16.448  1.00  4.010          N  
ATOM  19955  H   GLN C1285     -11.721  14.667  19.174  1.00  3.100          H  
ATOM  19956  HA  GLN C1285     -11.583  15.172  16.915  1.00  3.580          H  
ATOM  19957 1HB  GLN C1285     -11.425  18.160  17.698  1.00  4.810          H  
ATOM  19958 2HB  GLN C1285     -11.623  17.509  16.106  1.00  4.810          H  
ATOM  19959 1HG  GLN C1285     -13.630  16.933  18.207  1.00  4.810          H  
ATOM  19960 2HG  GLN C1285     -13.618  18.430  17.230  1.00  4.810          H  
ATOM  19961 1HE2 GLN C1285     -14.820  14.913  15.739  1.00  4.810          H  
ATOM  19962 2HE2 GLN C1285     -14.266  15.070  17.376  1.00  4.810          H  
ATOM  19963  N   ARG C1286      -8.994  15.064  17.861  1.00  3.620          N  
ATOM  19964  CA  ARG C1286      -7.541  15.033  17.722  1.00  3.890          C  
ATOM  19965  C   ARG C1286      -7.010  13.651  17.379  1.00  3.890          C  
ATOM  19966  O   ARG C1286      -7.418  12.657  17.975  1.00  3.890          O  
ATOM  19967  CB  ARG C1286      -6.861  15.477  19.018  1.00  5.340          C  
ATOM  19968  CG  ARG C1286      -7.083  16.932  19.464  1.00  5.340          C  
ATOM  19969  CD  ARG C1286      -6.382  17.910  18.575  1.00  5.340          C  
ATOM  19970  NE  ARG C1286      -6.510  19.279  19.061  1.00  5.340          N  
ATOM  19971  CZ  ARG C1286      -7.556  20.101  18.822  1.00  5.340          C  
ATOM  19972  NH1 ARG C1286      -8.586  19.696  18.100  1.00  5.340          N  
ATOM  19973  NH2 ARG C1286      -7.546  21.332  19.322  1.00  5.340          N  
ATOM  19974  H   ARG C1286      -9.500  14.301  18.332  1.00  4.340          H  
ATOM  19975  HA  ARG C1286      -7.259  15.702  16.916  1.00  4.670          H  
ATOM  19976 1HB  ARG C1286      -7.206  14.837  19.829  1.00  6.410          H  
ATOM  19977 2HB  ARG C1286      -5.785  15.324  18.921  1.00  6.410          H  
ATOM  19978 1HG  ARG C1286      -8.146  17.160  19.462  1.00  6.410          H  
ATOM  19979 2HG  ARG C1286      -6.699  17.058  20.473  1.00  6.410          H  
ATOM  19980 1HD  ARG C1286      -5.321  17.662  18.540  1.00  6.410          H  
ATOM  19981 2HD  ARG C1286      -6.790  17.868  17.572  1.00  6.410          H  
ATOM  19982  HE  ARG C1286      -5.749  19.642  19.621  1.00  6.410          H  
ATOM  19983 1HH1 ARG C1286      -8.622  18.741  17.699  1.00  6.410          H  
ATOM  19984 2HH1 ARG C1286      -9.363  20.315  17.935  1.00  6.410          H  
ATOM  19985 1HH2 ARG C1286      -6.762  21.649  19.876  1.00  6.410          H  
ATOM  19986 2HH2 ARG C1286      -8.324  21.953  19.152  1.00  6.410          H  
ATOM  19987  N   LEU C1287      -6.076  13.590  16.425  1.00  3.890          N  
ATOM  19988  CA  LEU C1287      -5.399  12.340  16.095  1.00  3.890          C  
ATOM  19989  C   LEU C1287      -3.887  12.380  16.370  1.00  3.890          C  
ATOM  19990  O   LEU C1287      -3.279  13.441  16.214  1.00  3.890          O  
ATOM  19991  CB  LEU C1287      -5.578  11.959  14.627  1.00  5.450          C  
ATOM  19992  CG  LEU C1287      -6.789  11.126  14.219  1.00  5.450          C  
ATOM  19993  CD1 LEU C1287      -8.073  11.947  14.231  1.00  5.450          C  
ATOM  19994  CD2 LEU C1287      -6.482  10.599  12.838  1.00  5.450          C  
ATOM  19995  H   LEU C1287      -5.803  14.436  15.943  1.00  4.670          H  
ATOM  19996  HA  LEU C1287      -5.882  11.603  16.716  1.00  4.670          H  
ATOM  19997 1HB  LEU C1287      -5.600  12.875  14.038  1.00  6.540          H  
ATOM  19998 2HB  LEU C1287      -4.701  11.407  14.324  1.00  6.540          H  
ATOM  19999  HG  LEU C1287      -6.925  10.289  14.905  1.00  6.540          H  
ATOM  20000 1HD1 LEU C1287      -8.907  11.332  13.900  1.00  6.540          H  
ATOM  20001 2HD1 LEU C1287      -8.279  12.306  15.232  1.00  6.540          H  
ATOM  20002 3HD1 LEU C1287      -7.983  12.782  13.571  1.00  6.540          H  
ATOM  20003 1HD2 LEU C1287      -7.304   9.991  12.488  1.00  6.540          H  
ATOM  20004 2HD2 LEU C1287      -6.342  11.431  12.163  1.00  6.540          H  
ATOM  20005 3HD2 LEU C1287      -5.572  10.002  12.853  1.00  6.540          H  
ATOM  20006  N   THR C1288      -3.267  11.248  16.768  1.00  3.890          N  
ATOM  20007  CA  THR C1288      -3.911   9.957  17.039  1.00  3.890          C  
ATOM  20008  C   THR C1288      -3.998   9.791  18.535  1.00  3.890          C  
ATOM  20009  O   THR C1288      -3.171  10.310  19.290  1.00  3.890          O  
ATOM  20010  CB  THR C1288      -3.144   8.776  16.414  1.00  5.450          C  
ATOM  20011  OG1 THR C1288      -1.799   8.747  16.907  1.00  5.450          O  
ATOM  20012  CG2 THR C1288      -3.135   8.902  14.929  1.00  5.450          C  
ATOM  20013  H   THR C1288      -2.267  11.279  16.926  1.00  4.670          H  
ATOM  20014  HA  THR C1288      -4.905   9.882  16.625  1.00  4.670          H  
ATOM  20015  HB  THR C1288      -3.642   7.840  16.692  1.00  6.540          H  
ATOM  20016  HG1 THR C1288      -1.367   7.907  16.632  1.00  6.540          H  
ATOM  20017 1HG2 THR C1288      -2.604   8.055  14.496  1.00  6.540          H  
ATOM  20018 2HG2 THR C1288      -4.150   8.918  14.556  1.00  6.540          H  
ATOM  20019 3HG2 THR C1288      -2.640   9.807  14.667  1.00  6.540          H  
ATOM  20020  N   ALA C1289      -5.001   9.059  18.972  1.00  3.890          N  
ATOM  20021  CA  ALA C1289      -5.132   8.756  20.371  1.00  3.890          C  
ATOM  20022  C   ALA C1289      -4.487   7.418  20.580  1.00  3.890          C  
ATOM  20023  O   ALA C1289      -4.601   6.537  19.726  1.00  3.890          O  
ATOM  20024  CB  ALA C1289      -6.581   8.785  20.782  1.00  5.450          C  
ATOM  20025  H   ALA C1289      -5.671   8.667  18.308  1.00  4.670          H  
ATOM  20026  HA  ALA C1289      -4.585   9.496  20.954  1.00  4.670          H  
ATOM  20027 1HB  ALA C1289      -6.670   8.559  21.845  1.00  6.540          H  
ATOM  20028 2HB  ALA C1289      -6.953   9.782  20.586  1.00  6.540          H  
ATOM  20029 3HB  ALA C1289      -7.137   8.071  20.204  1.00  6.540          H  
ATOM  20030  N   ALA C1290      -3.802   7.231  21.690  1.00  3.890          N  
ATOM  20031  CA  ALA C1290      -3.197   5.936  21.898  1.00  3.890          C  
ATOM  20032  C   ALA C1290      -2.837   5.705  23.343  1.00  3.890          C  
ATOM  20033  O   ALA C1290      -2.670   6.653  24.115  1.00  3.890          O  
ATOM  20034  CB  ALA C1290      -1.950   5.786  21.038  1.00  5.450          C  
ATOM  20035  H   ALA C1290      -3.705   7.965  22.380  1.00  4.670          H  
ATOM  20036  HA  ALA C1290      -3.924   5.189  21.607  1.00  4.670          H  
ATOM  20037 1HB  ALA C1290      -1.527   4.787  21.189  1.00  6.540          H  
ATOM  20038 2HB  ALA C1290      -2.196   5.912  19.986  1.00  6.540          H  
ATOM  20039 3HB  ALA C1290      -1.222   6.537  21.329  1.00  6.540          H  
ATOM  20040  N   GLN C1291      -2.671   4.433  23.673  1.00  3.890          N  
ATOM  20041  CA  GLN C1291      -2.170   4.013  24.974  1.00  3.890          C  
ATOM  20042  C   GLN C1291      -1.288   2.793  24.802  1.00  3.890          C  
ATOM  20043  O   GLN C1291      -1.530   1.937  23.940  1.00  3.890          O  
ATOM  20044  CB  GLN C1291      -3.313   3.747  25.966  1.00  5.450          C  
ATOM  20045  CG  GLN C1291      -2.879   3.279  27.360  1.00  5.450          C  
ATOM  20046  CD  GLN C1291      -2.017   4.310  28.082  1.00  5.450          C  
ATOM  20047  OE1 GLN C1291      -0.823   4.453  27.738  1.00  5.450          O  
ATOM  20048  NE2 GLN C1291      -2.590   5.024  29.056  1.00  5.450          N  
ATOM  20049  H   GLN C1291      -2.888   3.742  22.944  1.00  4.670          H  
ATOM  20050  HA  GLN C1291      -1.551   4.815  25.375  1.00  4.670          H  
ATOM  20051 1HB  GLN C1291      -3.900   4.657  26.093  1.00  6.540          H  
ATOM  20052 2HB  GLN C1291      -3.967   2.984  25.565  1.00  6.540          H  
ATOM  20053 1HG  GLN C1291      -3.779   3.141  27.943  1.00  6.540          H  
ATOM  20054 2HG  GLN C1291      -2.344   2.332  27.299  1.00  6.540          H  
ATOM  20055 1HE2 GLN C1291      -2.056   5.717  29.551  1.00  6.540          H  
ATOM  20056 2HE2 GLN C1291      -3.554   4.880  29.296  1.00  6.540          H  
ATOM  20057  N   LYS C1292      -0.252   2.704  25.628  1.00  3.890          N  
ATOM  20058  CA  LYS C1292       0.668   1.588  25.506  1.00  3.890          C  
ATOM  20059  C   LYS C1292       0.767   0.698  26.726  1.00  3.890          C  
ATOM  20060  O   LYS C1292       0.833   1.165  27.865  1.00  3.890          O  
ATOM  20061  CB  LYS C1292       2.056   2.111  25.126  1.00  5.450          C  
ATOM  20062  CG  LYS C1292       3.147   1.031  24.987  1.00  5.450          C  
ATOM  20063  CD  LYS C1292       4.388   1.568  24.294  1.00  5.450          C  
ATOM  20064  CE  LYS C1292       5.199   2.503  25.163  1.00  5.450          C  
ATOM  20065  NZ  LYS C1292       6.452   2.928  24.473  1.00  5.450          N  
ATOM  20066  H   LYS C1292      -0.129   3.421  26.350  1.00  4.670          H  
ATOM  20067  HA  LYS C1292       0.318   0.966  24.697  1.00  4.670          H  
ATOM  20068 1HB  LYS C1292       1.987   2.644  24.177  1.00  6.540          H  
ATOM  20069 2HB  LYS C1292       2.374   2.823  25.882  1.00  6.540          H  
ATOM  20070 1HG  LYS C1292       3.434   0.663  25.976  1.00  6.540          H  
ATOM  20071 2HG  LYS C1292       2.774   0.196  24.405  1.00  6.540          H  
ATOM  20072 1HD  LYS C1292       5.023   0.729  24.014  1.00  6.540          H  
ATOM  20073 2HD  LYS C1292       4.102   2.092  23.379  1.00  6.540          H  
ATOM  20074 1HE  LYS C1292       4.616   3.388  25.397  1.00  6.540          H  
ATOM  20075 2HE  LYS C1292       5.462   1.993  26.090  1.00  6.540          H  
ATOM  20076 1HZ  LYS C1292       6.975   3.546  25.070  1.00  6.540          H  
ATOM  20077 2HZ  LYS C1292       7.023   2.113  24.255  1.00  6.540          H  
ATOM  20078 3HZ  LYS C1292       6.218   3.416  23.611  1.00  6.540          H  
ATOM  20079  N   SER C1293       0.840  -0.598  26.449  1.00  3.890          N  
ATOM  20080  CA  SER C1293       1.041  -1.619  27.458  1.00  3.890          C  
ATOM  20081  C   SER C1293       2.547  -1.869  27.637  1.00  3.890          C  
ATOM  20082  O   SER C1293       3.226  -2.258  26.674  1.00  3.890          O  
ATOM  20083  CB  SER C1293       0.370  -2.909  27.082  1.00  5.450          C  
ATOM  20084  OG  SER C1293       0.657  -3.886  28.034  1.00  5.450          O  
ATOM  20085  H   SER C1293       0.738  -0.862  25.466  1.00  4.670          H  
ATOM  20086  HA  SER C1293       0.566  -1.275  28.365  1.00  4.670          H  
ATOM  20087 1HB  SER C1293      -0.694  -2.758  27.033  1.00  6.540          H  
ATOM  20088 2HB  SER C1293       0.707  -3.234  26.102  1.00  6.540          H  
ATOM  20089  HG  SER C1293       0.113  -3.646  28.809  1.00  6.540          H  
ATOM  20090  N   PRO C1294       3.120  -1.567  28.822  1.00  3.890          N  
ATOM  20091  CA  PRO C1294       4.519  -1.695  29.206  1.00  3.890          C  
ATOM  20092  C   PRO C1294       4.817  -3.122  29.620  1.00  3.890          C  
ATOM  20093  O   PRO C1294       3.909  -3.951  29.675  1.00  3.890          O  
ATOM  20094  CB  PRO C1294       4.620  -0.762  30.412  1.00  5.830          C  
ATOM  20095  CG  PRO C1294       3.278  -0.909  31.080  1.00  5.830          C  
ATOM  20096  CD  PRO C1294       2.281  -1.049  29.942  1.00  5.830          C  
ATOM  20097  HA  PRO C1294       5.164  -1.370  28.376  1.00  4.670          H  
ATOM  20098 1HB  PRO C1294       5.443  -1.086  31.070  1.00  7.000          H  
ATOM  20099 2HB  PRO C1294       4.839   0.265  30.088  1.00  7.000          H  
ATOM  20100 1HG  PRO C1294       3.288  -1.800  31.740  1.00  7.000          H  
ATOM  20101 2HG  PRO C1294       3.072  -0.041  31.719  1.00  7.000          H  
ATOM  20102 1HD  PRO C1294       1.521  -1.794  30.242  1.00  7.000          H  
ATOM  20103 2HD  PRO C1294       1.857  -0.063  29.708  1.00  7.000          H  
ATOM  20104  N   ALA C1295       6.064  -3.406  29.978  1.00  3.890          N  
ATOM  20105  CA  ALA C1295       6.330  -4.713  30.551  1.00  3.890          C  
ATOM  20106  C   ALA C1295       5.428  -4.855  31.770  1.00  3.890          C  
ATOM  20107  O   ALA C1295       5.257  -3.909  32.541  1.00  3.890          O  
ATOM  20108  CB  ALA C1295       7.797  -4.868  30.948  1.00  5.450          C  
ATOM  20109  H   ALA C1295       6.801  -2.725  29.875  1.00  4.670          H  
ATOM  20110  HA  ALA C1295       6.063  -5.479  29.822  1.00  4.670          H  
ATOM  20111 1HB  ALA C1295       7.955  -5.853  31.384  1.00  6.540          H  
ATOM  20112 2HB  ALA C1295       8.425  -4.757  30.065  1.00  6.540          H  
ATOM  20113 3HB  ALA C1295       8.059  -4.105  31.680  1.00  6.540          H  
ATOM  20114  N   GLY C1296       4.911  -6.058  31.989  1.00  3.890          N  
ATOM  20115  CA  GLY C1296       3.998  -6.324  33.096  1.00  3.890          C  
ATOM  20116  C   GLY C1296       4.667  -6.722  34.406  1.00  3.890          C  
ATOM  20117  O   GLY C1296       3.998  -7.205  35.320  1.00  3.890          O  
ATOM  20118  H   GLY C1296       5.106  -6.801  31.335  1.00  4.670          H  
ATOM  20119 1HA  GLY C1296       3.388  -5.434  33.263  1.00  4.670          H  
ATOM  20120 2HA  GLY C1296       3.309  -7.112  32.798  1.00  4.670          H  
ATOM  20121  N   ALA C1297       5.982  -6.574  34.498  1.00  3.890          N  
ATOM  20122  CA  ALA C1297       6.671  -7.005  35.698  1.00  3.890          C  
ATOM  20123  C   ALA C1297       7.935  -6.201  35.967  1.00  3.890          C  
ATOM  20124  O   ALA C1297       8.499  -5.570  35.072  1.00  3.890          O  
ATOM  20125  CB  ALA C1297       6.999  -8.471  35.590  1.00  5.450          C  
ATOM  20126  H   ALA C1297       6.498  -6.163  33.732  1.00  4.670          H  
ATOM  20127  HA  ALA C1297       5.998  -6.855  36.541  1.00  4.670          H  
ATOM  20128 1HB  ALA C1297       7.448  -8.759  36.496  1.00  6.540          H  
ATOM  20129 2HB  ALA C1297       6.084  -9.042  35.439  1.00  6.540          H  
ATOM  20130 3HB  ALA C1297       7.673  -8.644  34.764  1.00  6.540          H  
ATOM  20131  N   PHE C1298       8.386  -6.255  37.219  1.00  3.890          N  
ATOM  20132  CA  PHE C1298       9.586  -5.560  37.672  1.00  3.890          C  
ATOM  20133  C   PHE C1298      10.876  -6.311  37.361  1.00  3.890          C  
ATOM  20134  O   PHE C1298      11.116  -7.419  37.867  1.00  3.890          O  
ATOM  20135  CB  PHE C1298       9.496  -5.337  39.174  1.00  5.450          C  
ATOM  20136  CG  PHE C1298       8.443  -4.374  39.566  1.00  5.450          C  
ATOM  20137  CD1 PHE C1298       7.165  -4.814  39.876  1.00  5.450          C  
ATOM  20138  CD2 PHE C1298       8.716  -3.019  39.626  1.00  5.450          C  
ATOM  20139  CE1 PHE C1298       6.184  -3.917  40.233  1.00  5.450          C  
ATOM  20140  CE2 PHE C1298       7.735  -2.120  39.986  1.00  5.450          C  
ATOM  20141  CZ  PHE C1298       6.468  -2.570  40.289  1.00  5.450          C  
ATOM  20142  H   PHE C1298       7.844  -6.771  37.895  1.00  4.670          H  
ATOM  20143  HA  PHE C1298       9.622  -4.590  37.172  1.00  4.670          H  
ATOM  20144 1HB  PHE C1298       9.307  -6.285  39.676  1.00  6.540          H  
ATOM  20145 2HB  PHE C1298      10.433  -4.958  39.532  1.00  6.540          H  
ATOM  20146  HD1 PHE C1298       6.935  -5.876  39.837  1.00  6.540          H  
ATOM  20147  HD2 PHE C1298       9.717  -2.661  39.385  1.00  6.540          H  
ATOM  20148  HE1 PHE C1298       5.183  -4.273  40.475  1.00  6.540          H  
ATOM  20149  HE2 PHE C1298       7.959  -1.053  40.030  1.00  6.540          H  
ATOM  20150  HZ  PHE C1298       5.692  -1.861  40.573  1.00  6.540          H  
ATOM  20151  N   ARG C1299      11.741  -5.645  36.600  1.00  3.890          N  
ATOM  20152  CA  ARG C1299      12.968  -6.242  36.094  1.00  3.890          C  
ATOM  20153  C   ARG C1299      13.949  -6.855  37.102  1.00  3.890          C  
ATOM  20154  O   ARG C1299      14.549  -7.873  36.773  1.00  3.890          O  
ATOM  20155  CB  ARG C1299      13.696  -5.246  35.197  1.00  5.450          C  
ATOM  20156  CG  ARG C1299      12.966  -5.024  33.907  1.00  5.450          C  
ATOM  20157  CD  ARG C1299      13.705  -4.283  32.899  1.00  5.450          C  
ATOM  20158  NE  ARG C1299      12.944  -4.263  31.645  1.00  5.450          N  
ATOM  20159  CZ  ARG C1299      12.060  -3.312  31.260  1.00  5.450          C  
ATOM  20160  NH1 ARG C1299      11.811  -2.266  32.027  1.00  5.450          N  
ATOM  20161  NH2 ARG C1299      11.438  -3.443  30.098  1.00  5.450          N  
ATOM  20162  H   ARG C1299      11.473  -4.721  36.280  1.00  4.670          H  
ATOM  20163  HA  ARG C1299      12.659  -7.056  35.444  1.00  4.670          H  
ATOM  20164 1HB  ARG C1299      13.796  -4.281  35.677  1.00  6.540          H  
ATOM  20165 2HB  ARG C1299      14.698  -5.608  34.972  1.00  6.540          H  
ATOM  20166 1HG  ARG C1299      12.738  -5.952  33.495  1.00  6.540          H  
ATOM  20167 2HG  ARG C1299      12.037  -4.498  34.103  1.00  6.540          H  
ATOM  20168 1HD  ARG C1299      13.894  -3.264  33.225  1.00  6.540          H  
ATOM  20169 2HD  ARG C1299      14.652  -4.787  32.712  1.00  6.540          H  
ATOM  20170  HE  ARG C1299      13.092  -5.049  31.008  1.00  6.540          H  
ATOM  20171 1HH1 ARG C1299      12.279  -2.158  32.912  1.00  6.540          H  
ATOM  20172 2HH1 ARG C1299      11.150  -1.563  31.726  1.00  6.540          H  
ATOM  20173 1HH2 ARG C1299      11.630  -4.252  29.514  1.00  6.540          H  
ATOM  20174 2HH2 ARG C1299      10.777  -2.744  29.793  1.00  6.540          H  
ATOM  20175  N   PRO C1300      14.190  -6.306  38.300  1.00  3.890          N  
ATOM  20176  CA  PRO C1300      15.104  -6.882  39.267  1.00  3.890          C  
ATOM  20177  C   PRO C1300      14.733  -8.304  39.735  1.00  3.890          C  
ATOM  20178  O   PRO C1300      15.582  -8.980  40.318  1.00  3.890          O  
ATOM  20179  CB  PRO C1300      15.065  -5.873  40.420  1.00  5.830          C  
ATOM  20180  CG  PRO C1300      14.617  -4.577  39.790  1.00  5.830          C  
ATOM  20181  CD  PRO C1300      13.643  -4.992  38.714  1.00  5.830          C  
ATOM  20182  HA  PRO C1300      16.111  -6.894  38.820  1.00  4.670          H  
ATOM  20183 1HB  PRO C1300      14.407  -6.224  41.189  1.00  7.000          H  
ATOM  20184 2HB  PRO C1300      16.057  -5.800  40.880  1.00  7.000          H  
ATOM  20185 1HG  PRO C1300      14.153  -3.934  40.554  1.00  7.000          H  
ATOM  20186 2HG  PRO C1300      15.485  -4.024  39.394  1.00  7.000          H  
ATOM  20187 1HD  PRO C1300      12.663  -5.103  39.160  1.00  7.000          H  
ATOM  20188 2HD  PRO C1300      13.665  -4.256  37.920  1.00  7.000          H  
ATOM  20189  N   TRP C1301      13.471  -8.751  39.552  1.00  3.890          N  
ATOM  20190  CA  TRP C1301      13.116 -10.089  40.044  1.00  3.890          C  
ATOM  20191  C   TRP C1301      12.349 -10.990  39.059  1.00  3.890          C  
ATOM  20192  O   TRP C1301      12.303 -12.213  39.236  1.00  3.890          O  
ATOM  20193  CB  TRP C1301      12.225  -9.955  41.276  1.00  5.450          C  
ATOM  20194  CG  TRP C1301      12.795  -9.116  42.343  1.00  5.450          C  
ATOM  20195  CD1 TRP C1301      13.651  -9.471  43.339  1.00  5.450          C  
ATOM  20196  CD2 TRP C1301      12.520  -7.716  42.523  1.00  5.450          C  
ATOM  20197  NE1 TRP C1301      13.931  -8.380  44.125  1.00  5.450          N  
ATOM  20198  CE2 TRP C1301      13.245  -7.297  43.636  1.00  5.450          C  
ATOM  20199  CE3 TRP C1301      11.723  -6.790  41.829  1.00  5.450          C  
ATOM  20200  CZ2 TRP C1301      13.207  -5.991  44.079  1.00  5.450          C  
ATOM  20201  CZ3 TRP C1301      11.683  -5.483  42.273  1.00  5.450          C  
ATOM  20202  CH2 TRP C1301      12.406  -5.092  43.368  1.00  5.450          C  
ATOM  20203  H   TRP C1301      12.772  -8.198  39.059  1.00  4.670          H  
ATOM  20204  HA  TRP C1301      14.035 -10.602  40.318  1.00  4.670          H  
ATOM  20205 1HB  TRP C1301      11.272  -9.534  40.986  1.00  6.540          H  
ATOM  20206 2HB  TRP C1301      12.033 -10.941  41.687  1.00  6.540          H  
ATOM  20207  HD1 TRP C1301      14.055 -10.470  43.489  1.00  6.540          H  
ATOM  20208  HE1 TRP C1301      14.541  -8.377  44.931  1.00  6.540          H  
ATOM  20209  HE3 TRP C1301      11.155  -7.099  40.958  1.00  6.540          H  
ATOM  20210  HZ2 TRP C1301      13.774  -5.659  44.949  1.00  6.540          H  
ATOM  20211  HZ3 TRP C1301      11.066  -4.770  41.736  1.00  6.540          H  
ATOM  20212  HH2 TRP C1301      12.352  -4.055  43.693  1.00  6.540          H  
ATOM  20213  N   LYS C1302      11.670 -10.394  38.083  1.00  3.890          N  
ATOM  20214  CA  LYS C1302      10.751 -11.106  37.203  1.00  3.890          C  
ATOM  20215  C   LYS C1302      11.316 -11.210  35.766  1.00  3.890          C  
ATOM  20216  O   LYS C1302      12.300 -10.524  35.481  1.00  3.890          O  
ATOM  20217  CB  LYS C1302       9.423 -10.357  37.304  1.00  5.450          C  
ATOM  20218  CG  LYS C1302       8.866 -10.224  38.744  1.00  5.450          C  
ATOM  20219  CD  LYS C1302       8.515 -11.583  39.382  1.00  5.450          C  
ATOM  20220  CE  LYS C1302       7.865 -11.399  40.754  1.00  5.450          C  
ATOM  20221  NZ  LYS C1302       7.565 -12.712  41.414  1.00  5.450          N  
ATOM  20222  H   LYS C1302      11.740  -9.382  37.963  1.00  4.670          H  
ATOM  20223  HA  LYS C1302      10.633 -12.114  37.589  1.00  4.670          H  
ATOM  20224 1HB  LYS C1302       9.579  -9.352  36.918  1.00  6.540          H  
ATOM  20225 2HB  LYS C1302       8.649 -10.800  36.758  1.00  6.540          H  
ATOM  20226 1HG  LYS C1302       9.593  -9.709  39.361  1.00  6.540          H  
ATOM  20227 2HG  LYS C1302       7.968  -9.618  38.719  1.00  6.540          H  
ATOM  20228 1HD  LYS C1302       7.837 -12.138  38.730  1.00  6.540          H  
ATOM  20229 2HD  LYS C1302       9.421 -12.169  39.523  1.00  6.540          H  
ATOM  20230 1HE  LYS C1302       8.541 -10.828  41.393  1.00  6.540          H  
ATOM  20231 2HE  LYS C1302       6.935 -10.843  40.638  1.00  6.540          H  
ATOM  20232 1HZ  LYS C1302       7.138 -12.550  42.317  1.00  6.540          H  
ATOM  20233 2HZ  LYS C1302       6.930 -13.245  40.835  1.00  6.540          H  
ATOM  20234 3HZ  LYS C1302       8.424 -13.231  41.537  1.00  6.540          H  
ATOM  20235  N   PRO C1303      10.694 -12.006  34.831  1.00  3.890          N  
ATOM  20236  CA  PRO C1303      11.115 -12.239  33.443  1.00  3.890          C  
ATOM  20237  C   PRO C1303      11.476 -10.970  32.691  1.00  3.890          C  
ATOM  20238  O   PRO C1303      12.388 -10.968  31.861  1.00  3.890          O  
ATOM  20239  CB  PRO C1303       9.898 -12.931  32.834  1.00  5.830          C  
ATOM  20240  CG  PRO C1303       9.275 -13.668  33.990  1.00  5.830          C  
ATOM  20241  CD  PRO C1303       9.431 -12.739  35.159  1.00  5.830          C  
ATOM  20242  HA  PRO C1303      11.956 -12.932  33.447  1.00  4.670          H  
ATOM  20243 1HB  PRO C1303       9.225 -12.187  32.382  1.00  7.000          H  
ATOM  20244 2HB  PRO C1303      10.218 -13.595  32.032  1.00  7.000          H  
ATOM  20245 1HG  PRO C1303       8.220 -13.894  33.764  1.00  7.000          H  
ATOM  20246 2HG  PRO C1303       9.781 -14.631  34.141  1.00  7.000          H  
ATOM  20247 1HD  PRO C1303       8.564 -12.081  35.118  1.00  7.000          H  
ATOM  20248 2HD  PRO C1303       9.500 -13.305  36.095  1.00  7.000          H  
ATOM  20249  N   ALA C1304      10.823  -9.860  33.020  1.00  3.890          N  
ATOM  20250  CA  ALA C1304      11.099  -8.589  32.374  1.00  3.890          C  
ATOM  20251  C   ALA C1304      12.612  -8.295  32.326  1.00  3.890          C  
ATOM  20252  O   ALA C1304      13.081  -7.628  31.397  1.00  3.890          O  
ATOM  20253  CB  ALA C1304      10.362  -7.476  33.113  1.00  5.450          C  
ATOM  20254  H   ALA C1304      10.074  -9.881  33.695  1.00  4.670          H  
ATOM  20255  HA  ALA C1304      10.733  -8.639  31.349  1.00  4.670          H  
ATOM  20256 1HB  ALA C1304      10.538  -6.523  32.619  1.00  6.540          H  
ATOM  20257 2HB  ALA C1304       9.297  -7.682  33.115  1.00  6.540          H  
ATOM  20258 3HB  ALA C1304      10.709  -7.416  34.139  1.00  6.540          H  
ATOM  20259  N   GLY C1305      13.367  -8.709  33.363  1.00  3.890          N  
ATOM  20260  CA  GLY C1305      14.804  -8.447  33.443  1.00  3.890          C  
ATOM  20261  C   GLY C1305      15.663  -9.695  33.222  1.00  3.890          C  
ATOM  20262  O   GLY C1305      16.878  -9.670  33.441  1.00  3.890          O  
ATOM  20263  H   GLY C1305      12.946  -9.258  34.123  1.00  4.670          H  
ATOM  20264 1HA  GLY C1305      15.073  -7.689  32.707  1.00  4.670          H  
ATOM  20265 2HA  GLY C1305      15.038  -8.032  34.418  1.00  4.670          H  
ATOM  20266  N   LYS C1306      15.036 -10.793  32.808  1.00  3.890          N  
ATOM  20267  CA  LYS C1306      15.744 -12.052  32.602  1.00  3.890          C  
ATOM  20268  C   LYS C1306      16.005 -12.231  31.122  1.00  3.890          C  
ATOM  20269  O   LYS C1306      16.998 -12.844  30.725  1.00  3.890          O  
ATOM  20270  CB  LYS C1306      14.959 -13.215  33.186  1.00  5.450          C  
ATOM  20271  CG  LYS C1306      14.843 -13.109  34.706  1.00  5.450          C  
ATOM  20272  CD  LYS C1306      14.057 -14.243  35.343  1.00  5.450          C  
ATOM  20273  CE  LYS C1306      14.043 -14.080  36.862  1.00  5.450          C  
ATOM  20274  NZ  LYS C1306      13.209 -15.124  37.547  1.00  5.450          N  
ATOM  20275  H   LYS C1306      14.040 -10.742  32.620  1.00  4.670          H  
ATOM  20276  HA  LYS C1306      16.708 -12.001  33.107  1.00  4.670          H  
ATOM  20277 1HB  LYS C1306      13.986 -13.256  32.731  1.00  6.540          H  
ATOM  20278 2HB  LYS C1306      15.471 -14.151  32.952  1.00  6.540          H  
ATOM  20279 1HG  LYS C1306      15.846 -13.096  35.133  1.00  6.540          H  
ATOM  20280 2HG  LYS C1306      14.355 -12.165  34.958  1.00  6.540          H  
ATOM  20281 1HD  LYS C1306      13.035 -14.253  34.985  1.00  6.540          H  
ATOM  20282 2HD  LYS C1306      14.521 -15.204  35.099  1.00  6.540          H  
ATOM  20283 1HE  LYS C1306      15.064 -14.162  37.225  1.00  6.540          H  
ATOM  20284 2HE  LYS C1306      13.655 -13.093  37.114  1.00  6.540          H  
ATOM  20285 1HZ  LYS C1306      13.245 -14.985  38.548  1.00  6.540          H  
ATOM  20286 2HZ  LYS C1306      12.258 -15.063  37.240  1.00  6.540          H  
ATOM  20287 3HZ  LYS C1306      13.573 -16.066  37.319  1.00  6.540          H  
ATOM  20288  N   VAL C1307      15.150 -11.614  30.312  1.00  3.890          N  
ATOM  20289  CA  VAL C1307      15.275 -11.699  28.868  1.00  3.890          C  
ATOM  20290  C   VAL C1307      16.678 -11.257  28.482  1.00  3.890          C  
ATOM  20291  O   VAL C1307      17.161 -10.214  28.936  1.00  3.890          O  
ATOM  20292  CB  VAL C1307      14.194 -10.840  28.176  1.00  5.450          C  
ATOM  20293  CG1 VAL C1307      14.437 -10.752  26.662  1.00  5.450          C  
ATOM  20294  CG2 VAL C1307      12.826 -11.492  28.430  1.00  5.450          C  
ATOM  20295  H   VAL C1307      14.347 -11.151  30.735  1.00  4.670          H  
ATOM  20296  HA  VAL C1307      15.127 -12.725  28.567  1.00  4.670          H  
ATOM  20297  HB  VAL C1307      14.212  -9.830  28.590  1.00  6.540          H  
ATOM  20298 1HG1 VAL C1307      13.654 -10.147  26.203  1.00  6.540          H  
ATOM  20299 2HG1 VAL C1307      15.405 -10.285  26.459  1.00  6.540          H  
ATOM  20300 3HG1 VAL C1307      14.421 -11.752  26.227  1.00  6.540          H  
ATOM  20301 1HG2 VAL C1307      12.044 -10.898  27.957  1.00  6.540          H  
ATOM  20302 2HG2 VAL C1307      12.826 -12.497  28.007  1.00  6.540          H  
ATOM  20303 3HG2 VAL C1307      12.638 -11.551  29.492  1.00  6.540          H  
ATOM  20304  N   GLY C1308      17.312 -12.039  27.607  1.00  3.890          N  
ATOM  20305  CA  GLY C1308      18.707 -11.860  27.194  1.00  3.890          C  
ATOM  20306  C   GLY C1308      19.137 -10.558  26.485  1.00  3.890          C  
ATOM  20307  O   GLY C1308      19.567 -10.559  25.325  1.00  3.890          O  
ATOM  20308  H   GLY C1308      16.812 -12.877  27.289  1.00  4.670          H  
ATOM  20309 1HA  GLY C1308      19.332 -11.987  28.079  1.00  4.670          H  
ATOM  20310 2HA  GLY C1308      18.964 -12.698  26.549  1.00  4.670          H  
ATOM  20311  N   GLN C1309      19.096  -9.461  27.239  1.00  3.890          N  
ATOM  20312  CA  GLN C1309      19.662  -8.171  26.853  1.00  3.890          C  
ATOM  20313  C   GLN C1309      19.335  -7.706  25.435  1.00  3.890          C  
ATOM  20314  O   GLN C1309      18.218  -7.260  25.142  1.00  3.890          O  
ATOM  20315  CB  GLN C1309      21.189  -8.198  27.069  1.00  5.450          C  
ATOM  20316  CG  GLN C1309      21.636  -8.310  28.534  1.00  5.450          C  
ATOM  20317  CD  GLN C1309      21.638  -9.750  29.072  1.00  5.450          C  
ATOM  20318  OE1 GLN C1309      22.073 -10.685  28.391  1.00  5.450          O  
ATOM  20319  NE2 GLN C1309      21.161  -9.924  30.305  1.00  5.450          N  
ATOM  20320  H   GLN C1309      18.636  -9.562  28.142  1.00  4.670          H  
ATOM  20321  HA  GLN C1309      19.252  -7.426  27.534  1.00  4.670          H  
ATOM  20322 1HB  GLN C1309      21.619  -9.048  26.539  1.00  6.540          H  
ATOM  20323 2HB  GLN C1309      21.635  -7.287  26.669  1.00  6.540          H  
ATOM  20324 1HG  GLN C1309      22.649  -7.917  28.618  1.00  6.540          H  
ATOM  20325 2HG  GLN C1309      20.958  -7.721  29.149  1.00  6.540          H  
ATOM  20326 1HE2 GLN C1309      21.138 -10.840  30.714  1.00  6.540          H  
ATOM  20327 2HE2 GLN C1309      20.817  -9.143  30.832  1.00  6.540          H  
ATOM  20328  N   SER C1310      20.361  -7.770  24.571  1.00  3.890          N  
ATOM  20329  CA  SER C1310      20.382  -7.274  23.199  1.00  3.890          C  
ATOM  20330  C   SER C1310      19.331  -7.898  22.306  1.00  3.890          C  
ATOM  20331  O   SER C1310      19.092  -7.403  21.199  1.00  3.890          O  
ATOM  20332  CB  SER C1310      21.754  -7.500  22.595  1.00  5.450          C  
ATOM  20333  OG  SER C1310      22.028  -8.870  22.464  1.00  5.450          O  
ATOM  20334  H   SER C1310      21.212  -8.209  24.885  1.00  4.670          H  
ATOM  20335  HA  SER C1310      20.193  -6.201  23.232  1.00  4.670          H  
ATOM  20336 1HB  SER C1310      21.797  -7.023  21.615  1.00  6.540          H  
ATOM  20337 2HB  SER C1310      22.511  -7.033  23.222  1.00  6.540          H  
ATOM  20338  HG  SER C1310      22.877  -8.926  22.016  1.00  6.540          H  
ATOM  20339  N   SER C1311      18.705  -8.981  22.767  1.00  3.890          N  
ATOM  20340  CA  SER C1311      17.641  -9.628  22.027  1.00  3.890          C  
ATOM  20341  C   SER C1311      16.431  -8.705  21.823  1.00  3.890          C  
ATOM  20342  O   SER C1311      15.653  -8.925  20.900  1.00  3.890          O  
ATOM  20343  CB  SER C1311      17.179 -10.874  22.744  1.00  5.450          C  
ATOM  20344  OG  SER C1311      16.528 -10.600  23.950  1.00  5.450          O  
ATOM  20345  H   SER C1311      18.978  -9.373  23.676  1.00  4.670          H  
ATOM  20346  HA  SER C1311      18.029  -9.918  21.051  1.00  4.670          H  
ATOM  20347 1HB  SER C1311      16.502 -11.398  22.103  1.00  6.540          H  
ATOM  20348 2HB  SER C1311      18.026 -11.517  22.927  1.00  6.540          H  
ATOM  20349  HG  SER C1311      16.330 -11.476  24.316  1.00  6.540          H  
ATOM  20350  N   ALA C1312      16.306  -7.656  22.650  1.00  3.890          N  
ATOM  20351  CA  ALA C1312      15.205  -6.686  22.621  1.00  3.890          C  
ATOM  20352  C   ALA C1312      15.074  -5.934  21.288  1.00  3.890          C  
ATOM  20353  O   ALA C1312      16.060  -5.636  20.615  1.00  3.890          O  
ATOM  20354  CB  ALA C1312      15.402  -5.676  23.734  1.00  5.450          C  
ATOM  20355  H   ALA C1312      17.020  -7.554  23.380  1.00  4.670          H  
ATOM  20356  HA  ALA C1312      14.277  -7.232  22.793  1.00  4.670          H  
ATOM  20357 1HB  ALA C1312      14.566  -4.977  23.746  1.00  6.540          H  
ATOM  20358 2HB  ALA C1312      15.460  -6.198  24.692  1.00  6.540          H  
ATOM  20359 3HB  ALA C1312      16.331  -5.133  23.564  1.00  6.540          H  
ATOM  20360  N   GLY C1313      13.829  -5.619  20.911  1.00  3.670          N  
ATOM  20361  CA  GLY C1313      13.546  -4.892  19.669  1.00  3.510          C  
ATOM  20362  C   GLY C1313      13.442  -3.389  19.904  1.00  2.680          C  
ATOM  20363  O   GLY C1313      13.926  -2.883  20.921  1.00  2.630          O  
ATOM  20364  H   GLY C1313      13.061  -5.876  21.519  1.00  4.400          H  
ATOM  20365 1HA  GLY C1313      14.333  -5.096  18.941  1.00  4.210          H  
ATOM  20366 2HA  GLY C1313      12.615  -5.261  19.239  1.00  4.210          H  
ATOM  20367  N   ARG C1314      12.829  -2.668  18.954  1.00  2.600          N  
ATOM  20368  CA  ARG C1314      12.704  -1.210  19.073  1.00  2.360          C  
ATOM  20369  C   ARG C1314      11.280  -0.670  18.860  1.00  2.060          C  
ATOM  20370  O   ARG C1314      10.918   0.359  19.429  1.00  2.730          O  
ATOM  20371  CB  ARG C1314      13.635  -0.516  18.092  1.00  3.400          C  
ATOM  20372  CG  ARG C1314      15.122  -0.767  18.318  1.00  3.400          C  
ATOM  20373  CD  ARG C1314      15.657  -0.168  19.569  1.00  3.400          C  
ATOM  20374  NE  ARG C1314      17.073  -0.440  19.698  1.00  3.400          N  
ATOM  20375  CZ  ARG C1314      17.617  -1.547  20.270  1.00  3.400          C  
ATOM  20376  NH1 ARG C1314      16.870  -2.522  20.779  1.00  3.400          N  
ATOM  20377  NH2 ARG C1314      18.938  -1.660  20.318  1.00  3.400          N  
ATOM  20378  H   ARG C1314      12.474  -3.145  18.141  1.00  3.120          H  
ATOM  20379  HA  ARG C1314      12.992  -0.931  20.082  1.00  2.830          H  
ATOM  20380 1HB  ARG C1314      13.402  -0.838  17.075  1.00  4.080          H  
ATOM  20381 2HB  ARG C1314      13.470   0.560  18.134  1.00  4.080          H  
ATOM  20382 1HG  ARG C1314      15.303  -1.836  18.353  1.00  4.080          H  
ATOM  20383 2HG  ARG C1314      15.673  -0.337  17.485  1.00  4.080          H  
ATOM  20384 1HD  ARG C1314      15.518   0.913  19.537  1.00  4.080          H  
ATOM  20385 2HD  ARG C1314      15.157  -0.566  20.443  1.00  4.080          H  
ATOM  20386  HE  ARG C1314      17.709   0.258  19.335  1.00  4.080          H  
ATOM  20387 1HH1 ARG C1314      15.837  -2.491  20.774  1.00  4.080          H  
ATOM  20388 2HH1 ARG C1314      17.322  -3.329  21.190  1.00  4.080          H  
ATOM  20389 1HH2 ARG C1314      19.526  -0.932  19.935  1.00  4.080          H  
ATOM  20390 2HH2 ARG C1314      19.357  -2.482  20.734  1.00  4.080          H  
ATOM  20391  N   GLN C1315      10.492  -1.324  18.011  1.00  1.670          N  
ATOM  20392  CA  GLN C1315       9.150  -0.844  17.684  1.00  2.030          C  
ATOM  20393  C   GLN C1315       8.105  -1.566  18.540  1.00  1.760          C  
ATOM  20394  O   GLN C1315       8.289  -2.734  18.891  1.00  1.760          O  
ATOM  20395  CB  GLN C1315       8.853  -1.058  16.197  1.00  2.700          C  
ATOM  20396  CG  GLN C1315       9.669  -0.272  15.205  1.00  2.700          C  
ATOM  20397  CD  GLN C1315       9.255  -0.622  13.737  1.00  2.700          C  
ATOM  20398  OE1 GLN C1315       8.485   0.099  13.066  1.00  2.700          O  
ATOM  20399  NE2 GLN C1315       9.782  -1.754  13.259  1.00  2.700          N  
ATOM  20400  H   GLN C1315      10.824  -2.167  17.586  1.00  2.000          H  
ATOM  20401  HA  GLN C1315       9.091   0.221  17.909  1.00  2.440          H  
ATOM  20402 1HB  GLN C1315       9.106  -2.069  15.968  1.00  3.240          H  
ATOM  20403 2HB  GLN C1315       7.790  -0.907  15.995  1.00  3.240          H  
ATOM  20404 1HG  GLN C1315       9.526   0.792  15.376  1.00  3.240          H  
ATOM  20405 2HG  GLN C1315      10.705  -0.541  15.347  1.00  3.240          H  
ATOM  20406 1HE2 GLN C1315       9.593  -2.104  12.300  1.00  3.240          H  
ATOM  20407 2HE2 GLN C1315      10.386  -2.300  13.819  1.00  3.240          H  
ATOM  20408  N   ASP C1316       6.998  -0.885  18.831  1.00  1.850          N  
ATOM  20409  CA  ASP C1316       5.902  -1.467  19.605  1.00  1.890          C  
ATOM  20410  C   ASP C1316       4.964  -2.224  18.679  1.00  1.600          C  
ATOM  20411  O   ASP C1316       4.875  -1.884  17.501  1.00  1.700          O  
ATOM  20412  CB  ASP C1316       5.141  -0.341  20.305  1.00  2.630          C  
ATOM  20413  CG  ASP C1316       6.006   0.430  21.323  1.00  2.630          C  
ATOM  20414  OD1 ASP C1316       6.747  -0.165  22.087  1.00  2.630          O  
ATOM  20415  OD2 ASP C1316       5.926   1.635  21.306  1.00  2.630          O  
ATOM  20416  H   ASP C1316       6.920   0.075  18.522  1.00  2.220          H  
ATOM  20417  HA  ASP C1316       6.308  -2.165  20.330  1.00  2.270          H  
ATOM  20418 1HB  ASP C1316       4.751   0.352  19.560  1.00  3.160          H  
ATOM  20419 2HB  ASP C1316       4.281  -0.768  20.832  1.00  3.160          H  
ATOM  20420  N   TYR C1317       4.231  -3.223  19.179  1.00  1.450          N  
ATOM  20421  CA  TYR C1317       3.257  -3.906  18.329  1.00  1.250          C  
ATOM  20422  C   TYR C1317       2.185  -2.882  18.080  1.00  1.200          C  
ATOM  20423  O   TYR C1317       1.852  -2.146  19.009  1.00  1.400          O  
ATOM  20424  CB  TYR C1317       2.670  -5.126  19.038  1.00  1.830          C  
ATOM  20425  CG  TYR C1317       1.938  -6.083  18.141  1.00  1.830          C  
ATOM  20426  CD1 TYR C1317       2.618  -7.189  17.675  1.00  1.830          C  
ATOM  20427  CD2 TYR C1317       0.637  -5.861  17.731  1.00  1.830          C  
ATOM  20428  CE1 TYR C1317       2.007  -8.076  16.856  1.00  1.830          C  
ATOM  20429  CE2 TYR C1317       0.034  -6.753  16.888  1.00  1.830          C  
ATOM  20430  CZ  TYR C1317       0.700  -7.857  16.454  1.00  1.830          C  
ATOM  20431  OH  TYR C1317       0.068  -8.750  15.610  1.00  1.830          O  
ATOM  20432  H   TYR C1317       4.327  -3.527  20.155  1.00  1.740          H  
ATOM  20433  HA  TYR C1317       3.668  -4.163  17.363  1.00  1.500          H  
ATOM  20434 1HB  TYR C1317       3.476  -5.673  19.533  1.00  2.200          H  
ATOM  20435 2HB  TYR C1317       1.997  -4.806  19.812  1.00  2.200          H  
ATOM  20436  HD1 TYR C1317       3.647  -7.369  17.977  1.00  2.200          H  
ATOM  20437  HD2 TYR C1317       0.093  -4.986  18.062  1.00  2.200          H  
ATOM  20438  HE1 TYR C1317       2.555  -8.956  16.519  1.00  2.200          H  
ATOM  20439  HE2 TYR C1317      -0.970  -6.593  16.563  1.00  2.200          H  
ATOM  20440  HH  TYR C1317      -0.811  -8.424  15.402  1.00  2.200          H  
ATOM  20441  N   ALA C1318       1.609  -2.783  16.878  1.00  1.070          N  
ATOM  20442  CA  ALA C1318       0.564  -1.760  16.791  1.00  1.120          C  
ATOM  20443  C   ALA C1318      -0.717  -2.254  16.155  1.00  1.060          C  
ATOM  20444  O   ALA C1318      -0.718  -2.952  15.140  1.00  1.420          O  
ATOM  20445  CB  ALA C1318       1.098  -0.567  16.032  1.00  1.550          C  
ATOM  20446  H   ALA C1318       1.877  -3.368  16.072  1.00  1.280          H  
ATOM  20447  HA  ALA C1318       0.307  -1.437  17.795  1.00  1.340          H  
ATOM  20448 1HB  ALA C1318       0.343   0.198  16.011  1.00  1.860          H  
ATOM  20449 2HB  ALA C1318       1.985  -0.188  16.537  1.00  1.860          H  
ATOM  20450 3HB  ALA C1318       1.351  -0.859  15.022  1.00  1.860          H  
ATOM  20451  N   LEU C1319      -1.817  -1.852  16.787  1.00  0.880          N  
ATOM  20452  CA  LEU C1319      -3.176  -2.179  16.352  1.00  1.120          C  
ATOM  20453  C   LEU C1319      -4.136  -1.014  16.537  1.00  1.040          C  
ATOM  20454  O   LEU C1319      -3.983  -0.235  17.475  1.00  1.050          O  
ATOM  20455  CB  LEU C1319      -3.715  -3.374  17.153  1.00  1.470          C  
ATOM  20456  CG  LEU C1319      -3.040  -4.726  16.971  1.00  1.470          C  
ATOM  20457  CD1 LEU C1319      -3.514  -5.683  18.088  1.00  1.470          C  
ATOM  20458  CD2 LEU C1319      -3.392  -5.295  15.598  1.00  1.470          C  
ATOM  20459  H   LEU C1319      -1.669  -1.270  17.624  1.00  1.060          H  
ATOM  20460  HA  LEU C1319      -3.147  -2.417  15.292  1.00  1.340          H  
ATOM  20461 1HB  LEU C1319      -3.611  -3.144  18.163  1.00  1.770          H  
ATOM  20462 2HB  LEU C1319      -4.781  -3.483  16.936  1.00  1.770          H  
ATOM  20463  HG  LEU C1319      -1.975  -4.608  17.053  1.00  1.770          H  
ATOM  20464 1HD1 LEU C1319      -3.032  -6.651  17.971  1.00  1.770          H  
ATOM  20465 2HD1 LEU C1319      -3.258  -5.278  19.065  1.00  1.770          H  
ATOM  20466 3HD1 LEU C1319      -4.592  -5.809  18.027  1.00  1.770          H  
ATOM  20467 1HD2 LEU C1319      -2.919  -6.264  15.462  1.00  1.770          H  
ATOM  20468 2HD2 LEU C1319      -4.473  -5.409  15.522  1.00  1.770          H  
ATOM  20469 3HD2 LEU C1319      -3.044  -4.625  14.819  1.00  1.770          H  
ATOM  20470  N   ALA C1320      -5.105  -0.880  15.637  1.00  1.220          N  
ATOM  20471  CA  ALA C1320      -6.160   0.116  15.812  1.00  1.240          C  
ATOM  20472  C   ALA C1320      -7.217  -0.448  16.757  1.00  1.320          C  
ATOM  20473  O   ALA C1320      -7.472  -1.655  16.758  1.00  1.660          O  
ATOM  20474  CB  ALA C1320      -6.765   0.510  14.479  1.00  1.730          C  
ATOM  20475  H   ALA C1320      -5.140  -1.518  14.855  1.00  1.460          H  
ATOM  20476  HA  ALA C1320      -5.740   0.996  16.282  1.00  1.490          H  
ATOM  20477 1HB  ALA C1320      -7.540   1.258  14.645  1.00  2.070          H  
ATOM  20478 2HB  ALA C1320      -5.987   0.927  13.837  1.00  2.070          H  
ATOM  20479 3HB  ALA C1320      -7.200  -0.367  14.003  1.00  2.070          H  
ATOM  20480  N   PHE C1321      -7.863   0.428  17.516  1.00  1.200          N  
ATOM  20481  CA  PHE C1321      -8.912   0.056  18.447  1.00  1.380          C  
ATOM  20482  C   PHE C1321     -10.173   0.933  18.335  1.00  1.390          C  
ATOM  20483  O   PHE C1321     -10.239   2.058  18.851  1.00  1.500          O  
ATOM  20484  CB  PHE C1321      -8.304   0.180  19.825  1.00  1.860          C  
ATOM  20485  CG  PHE C1321      -9.105  -0.250  20.946  1.00  1.860          C  
ATOM  20486  CD1 PHE C1321      -9.229  -1.570  21.252  1.00  1.860          C  
ATOM  20487  CD2 PHE C1321      -9.710   0.670  21.737  1.00  1.860          C  
ATOM  20488  CE1 PHE C1321      -9.936  -1.948  22.351  1.00  1.860          C  
ATOM  20489  CE2 PHE C1321     -10.403   0.295  22.805  1.00  1.860          C  
ATOM  20490  CZ  PHE C1321     -10.513  -1.021  23.123  1.00  1.860          C  
ATOM  20491  H   PHE C1321      -7.576   1.401  17.496  1.00  1.440          H  
ATOM  20492  HA  PHE C1321      -9.192  -0.980  18.257  1.00  1.660          H  
ATOM  20493 1HB  PHE C1321      -7.388  -0.396  19.835  1.00  2.230          H  
ATOM  20494 2HB  PHE C1321      -8.024   1.223  19.983  1.00  2.230          H  
ATOM  20495  HD1 PHE C1321      -8.742  -2.316  20.618  1.00  2.230          H  
ATOM  20496  HD2 PHE C1321      -9.619   1.726  21.496  1.00  2.230          H  
ATOM  20497  HE1 PHE C1321     -10.040  -2.988  22.618  1.00  2.230          H  
ATOM  20498  HE2 PHE C1321     -10.862   1.053  23.421  1.00  2.230          H  
ATOM  20499  HZ  PHE C1321     -11.069  -1.329  23.999  1.00  2.230          H  
ATOM  20500  N   SER C1322     -11.207   0.378  17.705  1.00  1.720          N  
ATOM  20501  CA  SER C1322     -12.463   1.083  17.448  1.00  1.910          C  
ATOM  20502  C   SER C1322     -13.262   1.405  18.717  1.00  1.950          C  
ATOM  20503  O   SER C1322     -14.106   2.303  18.736  1.00  2.250          O  
ATOM  20504  CB  SER C1322     -13.292   0.231  16.502  1.00  2.600          C  
ATOM  20505  OG  SER C1322     -13.650  -0.990  17.122  1.00  2.600          O  
ATOM  20506  H   SER C1322     -11.113  -0.562  17.335  1.00  2.060          H  
ATOM  20507  HA  SER C1322     -12.226   2.024  16.953  1.00  2.290          H  
ATOM  20508 1HB  SER C1322     -14.178   0.775  16.206  1.00  3.120          H  
ATOM  20509 2HB  SER C1322     -12.722   0.027  15.599  1.00  3.120          H  
ATOM  20510  HG  SER C1322     -14.237  -1.488  16.481  1.00  3.120          H  
ATOM  20511  N   MET C1323     -12.949   0.708  19.799  1.00  2.140          N  
ATOM  20512  CA  MET C1323     -13.626   0.857  21.087  1.00  2.350          C  
ATOM  20513  C   MET C1323     -13.124   1.971  22.025  1.00  2.040          C  
ATOM  20514  O   MET C1323     -13.596   2.046  23.163  1.00  2.520          O  
ATOM  20515  CB  MET C1323     -13.669  -0.483  21.805  1.00  3.210          C  
ATOM  20516  CG  MET C1323     -14.600  -1.494  21.194  1.00  3.210          C  
ATOM  20517  SD  MET C1323     -14.771  -2.996  22.212  1.00  3.210          S  
ATOM  20518  CE  MET C1323     -13.222  -3.876  21.935  1.00  3.210          C  
ATOM  20519  H   MET C1323     -12.246  -0.007  19.670  1.00  2.570          H  
ATOM  20520  HA  MET C1323     -14.660   1.110  20.868  1.00  2.820          H  
ATOM  20521 1HB  MET C1323     -12.716  -0.931  21.711  1.00  3.850          H  
ATOM  20522 2HB  MET C1323     -13.891  -0.359  22.864  1.00  3.850          H  
ATOM  20523 1HG  MET C1323     -15.587  -1.042  21.072  1.00  3.850          H  
ATOM  20524 2HG  MET C1323     -14.238  -1.774  20.205  1.00  3.850          H  
ATOM  20525 1HE  MET C1323     -13.228  -4.810  22.502  1.00  3.850          H  
ATOM  20526 2HE  MET C1323     -13.106  -4.095  20.874  1.00  3.850          H  
ATOM  20527 3HE  MET C1323     -12.400  -3.271  22.267  1.00  3.850          H  
ATOM  20528  N   LEU C1324     -12.213   2.840  21.556  1.00  2.050          N  
ATOM  20529  CA  LEU C1324     -11.694   3.972  22.347  1.00  2.090          C  
ATOM  20530  C   LEU C1324     -12.942   4.791  22.694  1.00  1.960          C  
ATOM  20531  O   LEU C1324     -13.797   4.940  21.820  1.00  2.360          O  
ATOM  20532  CB  LEU C1324     -10.678   4.774  21.500  1.00  2.910          C  
ATOM  20533  CG  LEU C1324      -9.841   5.864  22.222  1.00  2.910          C  
ATOM  20534  CD1 LEU C1324      -8.513   5.964  21.575  1.00  2.910          C  
ATOM  20535  CD2 LEU C1324     -10.508   7.248  22.114  1.00  2.910          C  
ATOM  20536  H   LEU C1324     -11.843   2.686  20.612  1.00  2.460          H  
ATOM  20537  HA  LEU C1324     -11.223   3.588  23.247  1.00  2.510          H  
ATOM  20538 1HB  LEU C1324      -9.981   4.065  21.048  1.00  3.490          H  
ATOM  20539 2HB  LEU C1324     -11.227   5.255  20.694  1.00  3.490          H  
ATOM  20540  HG  LEU C1324      -9.701   5.573  23.253  1.00  3.490          H  
ATOM  20541 1HD1 LEU C1324      -7.929   6.697  22.107  1.00  3.490          H  
ATOM  20542 2HD1 LEU C1324      -7.999   5.014  21.590  1.00  3.490          H  
ATOM  20543 3HD1 LEU C1324      -8.649   6.276  20.572  1.00  3.490          H  
ATOM  20544 1HD2 LEU C1324      -9.881   7.996  22.620  1.00  3.490          H  
ATOM  20545 2HD2 LEU C1324     -10.602   7.503  21.075  1.00  3.490          H  
ATOM  20546 3HD2 LEU C1324     -11.485   7.256  22.558  1.00  3.490          H  
ATOM  20547  N   PRO C1325     -13.098   5.399  23.906  1.00  1.810          N  
ATOM  20548  CA  PRO C1325     -12.224   5.860  25.020  1.00  1.790          C  
ATOM  20549  C   PRO C1325     -11.164   4.971  25.642  1.00  1.520          C  
ATOM  20550  O   PRO C1325     -11.322   3.746  25.760  1.00  1.340          O  
ATOM  20551  CB  PRO C1325     -13.260   6.205  26.103  1.00  2.690          C  
ATOM  20552  CG  PRO C1325     -14.491   6.585  25.351  1.00  2.690          C  
ATOM  20553  CD  PRO C1325     -14.523   5.645  24.192  1.00  2.690          C  
ATOM  20554  HA  PRO C1325     -11.740   6.801  24.714  1.00  2.150          H  
ATOM  20555 1HB  PRO C1325     -13.420   5.334  26.760  1.00  3.220          H  
ATOM  20556 2HB  PRO C1325     -12.883   7.022  26.741  1.00  3.220          H  
ATOM  20557 1HG  PRO C1325     -15.381   6.491  25.994  1.00  3.220          H  
ATOM  20558 2HG  PRO C1325     -14.437   7.636  25.036  1.00  3.220          H  
ATOM  20559 1HD  PRO C1325     -15.013   4.695  24.461  1.00  3.220          H  
ATOM  20560 2HD  PRO C1325     -15.015   6.125  23.331  1.00  3.220          H  
ATOM  20561  N   GLU C1326     -10.097   5.655  26.069  1.00  1.610          N  
ATOM  20562  CA  GLU C1326      -8.893   5.119  26.683  1.00  1.430          C  
ATOM  20563  C   GLU C1326      -9.093   4.085  27.794  1.00  1.340          C  
ATOM  20564  O   GLU C1326      -8.182   3.319  28.105  1.00  1.230          O  
ATOM  20565  CB  GLU C1326      -8.028   6.268  27.194  1.00  2.070          C  
ATOM  20566  CG  GLU C1326      -7.359   7.086  26.075  1.00  2.070          C  
ATOM  20567  CD  GLU C1326      -8.259   8.052  25.417  1.00  2.070          C  
ATOM  20568  OE1 GLU C1326      -9.369   8.213  25.883  1.00  2.070          O  
ATOM  20569  OE2 GLU C1326      -7.864   8.614  24.434  1.00  2.070          O  
ATOM  20570  H   GLU C1326     -10.101   6.675  25.930  1.00  1.930          H  
ATOM  20571  HA  GLU C1326      -8.335   4.676  25.884  1.00  1.720          H  
ATOM  20572 1HB  GLU C1326      -8.632   6.940  27.803  1.00  2.490          H  
ATOM  20573 2HB  GLU C1326      -7.238   5.868  27.831  1.00  2.490          H  
ATOM  20574 1HG  GLU C1326      -6.515   7.628  26.502  1.00  2.490          H  
ATOM  20575 2HG  GLU C1326      -6.970   6.422  25.325  1.00  2.490          H  
ATOM  20576  N   ALA C1327     -10.249   4.080  28.454  1.00  1.430          N  
ATOM  20577  CA  ALA C1327     -10.472   3.110  29.519  1.00  1.410          C  
ATOM  20578  C   ALA C1327     -10.449   1.683  28.958  1.00  1.280          C  
ATOM  20579  O   ALA C1327      -9.914   0.744  29.576  1.00  1.220          O  
ATOM  20580  CB  ALA C1327     -11.807   3.369  30.191  1.00  1.980          C  
ATOM  20581  H   ALA C1327     -10.970   4.734  28.185  1.00  1.720          H  
ATOM  20582  HA  ALA C1327      -9.667   3.207  30.247  1.00  1.690          H  
ATOM  20583 1HB  ALA C1327     -11.957   2.644  30.990  1.00  2.380          H  
ATOM  20584 2HB  ALA C1327     -11.817   4.376  30.605  1.00  2.380          H  
ATOM  20585 3HB  ALA C1327     -12.604   3.269  29.455  1.00  2.380          H  
ATOM  20586  N   THR C1328     -11.016   1.528  27.754  1.00  1.290          N  
ATOM  20587  CA  THR C1328     -11.152   0.228  27.134  1.00  1.210          C  
ATOM  20588  C   THR C1328      -9.916  -0.052  26.319  1.00  1.140          C  
ATOM  20589  O   THR C1328      -9.519  -1.212  26.139  1.00  1.100          O  
ATOM  20590  CB  THR C1328     -12.412   0.231  26.248  1.00  1.730          C  
ATOM  20591  OG1 THR C1328     -12.245   1.241  25.257  1.00  1.730          O  
ATOM  20592  CG2 THR C1328     -13.618   0.565  27.095  1.00  1.730          C  
ATOM  20593  H   THR C1328     -11.370   2.334  27.229  1.00  1.550          H  
ATOM  20594  HA  THR C1328     -11.254  -0.531  27.906  1.00  1.450          H  
ATOM  20595  HB  THR C1328     -12.542  -0.738  25.771  1.00  2.070          H  
ATOM  20596  HG1 THR C1328     -12.965   1.256  24.579  1.00  2.070          H  
ATOM  20597 1HG2 THR C1328     -14.507   0.588  26.463  1.00  2.070          H  
ATOM  20598 2HG2 THR C1328     -13.737  -0.188  27.868  1.00  2.070          H  
ATOM  20599 3HG2 THR C1328     -13.484   1.540  27.558  1.00  2.070          H  
ATOM  20600  N   LEU C1329      -9.257   1.028  25.904  1.00  1.150          N  
ATOM  20601  CA  LEU C1329      -8.035   0.955  25.121  1.00  1.130          C  
ATOM  20602  C   LEU C1329      -6.961   0.375  26.024  1.00  1.090          C  
ATOM  20603  O   LEU C1329      -6.270  -0.575  25.664  1.00  1.080          O  
ATOM  20604  CB  LEU C1329      -7.623   2.375  24.739  1.00  1.590          C  
ATOM  20605  CG  LEU C1329      -6.459   2.653  23.810  1.00  1.590          C  
ATOM  20606  CD1 LEU C1329      -6.791   2.175  22.456  1.00  1.590          C  
ATOM  20607  CD2 LEU C1329      -6.182   4.127  23.821  1.00  1.590          C  
ATOM  20608  H   LEU C1329      -9.712   1.933  26.053  1.00  1.380          H  
ATOM  20609  HA  LEU C1329      -8.166   0.303  24.270  1.00  1.360          H  
ATOM  20610 1HB  LEU C1329      -8.505   2.889  24.347  1.00  1.910          H  
ATOM  20611 2HB  LEU C1329      -7.328   2.829  25.659  1.00  1.910          H  
ATOM  20612  HG  LEU C1329      -5.574   2.113  24.132  1.00  1.910          H  
ATOM  20613 1HD1 LEU C1329      -5.976   2.390  21.792  1.00  1.910          H  
ATOM  20614 2HD1 LEU C1329      -6.976   1.116  22.479  1.00  1.910          H  
ATOM  20615 3HD1 LEU C1329      -7.670   2.696  22.105  1.00  1.910          H  
ATOM  20616 1HD2 LEU C1329      -5.376   4.340  23.154  1.00  1.910          H  
ATOM  20617 2HD2 LEU C1329      -7.047   4.665  23.516  1.00  1.910          H  
ATOM  20618 3HD2 LEU C1329      -5.916   4.437  24.818  1.00  1.910          H  
ATOM  20619  N   GLN C1330      -6.838   0.925  27.238  1.00  1.110          N  
ATOM  20620  CA  GLN C1330      -5.835   0.442  28.164  1.00  1.090          C  
ATOM  20621  C   GLN C1330      -6.123  -0.985  28.572  1.00  1.040          C  
ATOM  20622  O   GLN C1330      -5.209  -1.817  28.608  1.00  1.010          O  
ATOM  20623  CB  GLN C1330      -5.758   1.310  29.414  1.00  1.530          C  
ATOM  20624  CG  GLN C1330      -4.627   0.902  30.361  1.00  1.530          C  
ATOM  20625  CD  GLN C1330      -4.525   1.805  31.552  1.00  1.530          C  
ATOM  20626  OE1 GLN C1330      -5.516   2.051  32.242  1.00  1.530          O  
ATOM  20627  NE2 GLN C1330      -3.328   2.323  31.807  1.00  1.530          N  
ATOM  20628  H   GLN C1330      -7.419   1.723  27.506  1.00  1.330          H  
ATOM  20629  HA  GLN C1330      -4.867   0.466  27.665  1.00  1.310          H  
ATOM  20630 1HB  GLN C1330      -5.637   2.352  29.135  1.00  1.840          H  
ATOM  20631 2HB  GLN C1330      -6.702   1.235  29.958  1.00  1.840          H  
ATOM  20632 1HG  GLN C1330      -4.813  -0.109  30.724  1.00  1.840          H  
ATOM  20633 2HG  GLN C1330      -3.681   0.933  29.816  1.00  1.840          H  
ATOM  20634 1HE2 GLN C1330      -3.206   2.936  32.593  1.00  1.840          H  
ATOM  20635 2HE2 GLN C1330      -2.544   2.104  31.221  1.00  1.840          H  
ATOM  20636  N   THR C1331      -7.396  -1.287  28.862  1.00  1.050          N  
ATOM  20637  CA  THR C1331      -7.755  -2.618  29.299  1.00  1.030          C  
ATOM  20638  C   THR C1331      -7.380  -3.658  28.249  1.00  0.960          C  
ATOM  20639  O   THR C1331      -6.737  -4.668  28.580  1.00  0.960          O  
ATOM  20640  CB  THR C1331      -9.269  -2.702  29.602  1.00  1.450          C  
ATOM  20641  OG1 THR C1331      -9.608  -1.782  30.666  1.00  1.450          O  
ATOM  20642  CG2 THR C1331      -9.636  -4.126  30.042  1.00  1.450          C  
ATOM  20643  H   THR C1331      -8.125  -0.570  28.847  1.00  1.260          H  
ATOM  20644  HA  THR C1331      -7.206  -2.840  30.213  1.00  1.240          H  
ATOM  20645  HB  THR C1331      -9.835  -2.439  28.710  1.00  1.740          H  
ATOM  20646  HG1 THR C1331      -9.591  -0.852  30.332  1.00  1.740          H  
ATOM  20647 1HG2 THR C1331     -10.701  -4.170  30.256  1.00  1.740          H  
ATOM  20648 2HG2 THR C1331      -9.403  -4.840  29.252  1.00  1.740          H  
ATOM  20649 3HG2 THR C1331      -9.073  -4.384  30.937  1.00  1.740          H  
ATOM  20650  N   LEU C1332      -7.760  -3.433  26.978  1.00  0.950          N  
ATOM  20651  CA  LEU C1332      -7.406  -4.412  25.966  1.00  0.940          C  
ATOM  20652  C   LEU C1332      -5.920  -4.421  25.721  1.00  0.930          C  
ATOM  20653  O   LEU C1332      -5.347  -5.477  25.488  1.00  0.930          O  
ATOM  20654  CB  LEU C1332      -8.118  -4.249  24.614  1.00  1.320          C  
ATOM  20655  CG  LEU C1332      -7.717  -5.402  23.501  1.00  1.320          C  
ATOM  20656  CD1 LEU C1332      -8.056  -6.837  24.020  1.00  1.320          C  
ATOM  20657  CD2 LEU C1332      -8.432  -5.155  22.197  1.00  1.320          C  
ATOM  20658  H   LEU C1332      -8.300  -2.597  26.729  1.00  1.140          H  
ATOM  20659  HA  LEU C1332      -7.696  -5.379  26.358  1.00  1.130          H  
ATOM  20660 1HB  LEU C1332      -9.192  -4.292  24.782  1.00  1.580          H  
ATOM  20661 2HB  LEU C1332      -7.873  -3.260  24.213  1.00  1.580          H  
ATOM  20662  HG  LEU C1332      -6.645  -5.360  23.317  1.00  1.580          H  
ATOM  20663 1HD1 LEU C1332      -7.766  -7.565  23.261  1.00  1.580          H  
ATOM  20664 2HD1 LEU C1332      -7.514  -7.059  24.930  1.00  1.580          H  
ATOM  20665 3HD1 LEU C1332      -9.126  -6.920  24.208  1.00  1.580          H  
ATOM  20666 1HD2 LEU C1332      -8.133  -5.914  21.470  1.00  1.580          H  
ATOM  20667 2HD2 LEU C1332      -9.508  -5.205  22.346  1.00  1.580          H  
ATOM  20668 3HD2 LEU C1332      -8.150  -4.182  21.831  1.00  1.580          H  
ATOM  20669  N   SER C1333      -5.266  -3.262  25.718  1.00  0.940          N  
ATOM  20670  CA  SER C1333      -3.862  -3.265  25.383  1.00  0.940          C  
ATOM  20671  C   SER C1333      -3.074  -4.176  26.322  1.00  0.910          C  
ATOM  20672  O   SER C1333      -2.266  -5.003  25.873  1.00  0.910          O  
ATOM  20673  CB  SER C1333      -3.297  -1.861  25.429  1.00  1.320          C  
ATOM  20674  OG  SER C1333      -1.962  -1.860  25.053  1.00  1.320          O  
ATOM  20675  H   SER C1333      -5.734  -2.371  25.899  1.00  1.130          H  
ATOM  20676  HA  SER C1333      -3.778  -3.636  24.371  1.00  1.130          H  
ATOM  20677 1HB  SER C1333      -3.856  -1.208  24.780  1.00  1.580          H  
ATOM  20678 2HB  SER C1333      -3.392  -1.464  26.441  1.00  1.580          H  
ATOM  20679  HG  SER C1333      -1.727  -0.933  24.952  1.00  1.580          H  
ATOM  20680  N   ASN C1334      -3.320  -4.062  27.634  1.00  0.910          N  
ATOM  20681  CA  ASN C1334      -2.596  -4.906  28.576  1.00  0.910          C  
ATOM  20682  C   ASN C1334      -2.971  -6.369  28.418  1.00  0.870          C  
ATOM  20683  O   ASN C1334      -2.103  -7.253  28.450  1.00  0.870          O  
ATOM  20684  CB  ASN C1334      -2.862  -4.446  29.992  1.00  1.270          C  
ATOM  20685  CG  ASN C1334      -2.127  -3.193  30.386  1.00  1.270          C  
ATOM  20686  OD1 ASN C1334      -1.020  -2.873  29.918  1.00  1.270          O  
ATOM  20687  ND2 ASN C1334      -2.740  -2.452  31.267  1.00  1.270          N  
ATOM  20688  H   ASN C1334      -4.001  -3.363  27.958  1.00  1.090          H  
ATOM  20689  HA  ASN C1334      -1.538  -4.837  28.364  1.00  1.090          H  
ATOM  20690 1HB  ASN C1334      -3.936  -4.253  30.093  1.00  1.530          H  
ATOM  20691 2HB  ASN C1334      -2.609  -5.243  30.687  1.00  1.530          H  
ATOM  20692 1HD2 ASN C1334      -2.316  -1.607  31.589  1.00  1.530          H  
ATOM  20693 2HD2 ASN C1334      -3.633  -2.729  31.625  1.00  1.530          H  
ATOM  20694  N   SER C1335      -4.255  -6.623  28.199  1.00  0.860          N  
ATOM  20695  CA  SER C1335      -4.762  -7.965  28.041  1.00  0.870          C  
ATOM  20696  C   SER C1335      -4.156  -8.658  26.825  1.00  0.870          C  
ATOM  20697  O   SER C1335      -3.632  -9.772  26.928  1.00  0.900          O  
ATOM  20698  CB  SER C1335      -6.259  -7.867  27.930  1.00  1.210          C  
ATOM  20699  OG  SER C1335      -6.824  -9.088  27.761  1.00  1.210          O  
ATOM  20700  H   SER C1335      -4.934  -5.857  28.197  1.00  1.030          H  
ATOM  20701  HA  SER C1335      -4.505  -8.539  28.930  1.00  1.040          H  
ATOM  20702 1HB  SER C1335      -6.653  -7.402  28.826  1.00  1.460          H  
ATOM  20703 2HB  SER C1335      -6.515  -7.233  27.103  1.00  1.460          H  
ATOM  20704  HG  SER C1335      -7.776  -8.980  27.886  1.00  1.460          H  
ATOM  20705  N   TRP C1336      -4.170  -7.971  25.686  1.00  0.880          N  
ATOM  20706  CA  TRP C1336      -3.662  -8.501  24.438  1.00  0.930          C  
ATOM  20707  C   TRP C1336      -2.187  -8.824  24.574  1.00  0.910          C  
ATOM  20708  O   TRP C1336      -1.752  -9.910  24.186  1.00  0.960          O  
ATOM  20709  CB  TRP C1336      -3.831  -7.490  23.306  1.00  1.280          C  
ATOM  20710  CG  TRP C1336      -3.477  -8.039  21.933  1.00  1.280          C  
ATOM  20711  CD1 TRP C1336      -4.382  -8.546  21.060  1.00  1.280          C  
ATOM  20712  CD2 TRP C1336      -2.167  -8.209  21.287  1.00  1.280          C  
ATOM  20713  NE1 TRP C1336      -3.754  -8.994  19.936  1.00  1.280          N  
ATOM  20714  CE2 TRP C1336      -2.399  -8.804  20.069  1.00  1.280          C  
ATOM  20715  CE3 TRP C1336      -0.844  -7.921  21.655  1.00  1.280          C  
ATOM  20716  CZ2 TRP C1336      -1.373  -9.129  19.225  1.00  1.280          C  
ATOM  20717  CZ3 TRP C1336       0.171  -8.242  20.818  1.00  1.280          C  
ATOM  20718  CH2 TRP C1336      -0.086  -8.838  19.642  1.00  1.280          C  
ATOM  20719  H   TRP C1336      -4.590  -7.049  25.690  1.00  1.060          H  
ATOM  20720  HA  TRP C1336      -4.205  -9.411  24.195  1.00  1.120          H  
ATOM  20721 1HB  TRP C1336      -4.866  -7.153  23.286  1.00  1.540          H  
ATOM  20722 2HB  TRP C1336      -3.235  -6.630  23.525  1.00  1.540          H  
ATOM  20723  HD1 TRP C1336      -5.457  -8.593  21.234  1.00  1.540          H  
ATOM  20724  HE1 TRP C1336      -4.209  -9.423  19.138  1.00  1.540          H  
ATOM  20725  HE3 TRP C1336      -0.630  -7.459  22.591  1.00  1.540          H  
ATOM  20726  HZ2 TRP C1336      -1.536  -9.614  18.268  1.00  1.540          H  
ATOM  20727  HZ3 TRP C1336       1.192  -8.019  21.126  1.00  1.540          H  
ATOM  20728  HH2 TRP C1336       0.741  -9.107  19.005  1.00  1.540          H  
ATOM  20729  N   LEU C1337      -1.397  -7.901  25.143  1.00  0.890          N  
ATOM  20730  CA  LEU C1337       0.028  -8.170  25.251  1.00  0.940          C  
ATOM  20731  C   LEU C1337       0.275  -9.422  26.070  1.00  0.940          C  
ATOM  20732  O   LEU C1337       1.093 -10.258  25.671  1.00  1.010          O  
ATOM  20733  CB  LEU C1337       0.787  -6.977  25.846  1.00  1.300          C  
ATOM  20734  CG  LEU C1337       2.352  -7.146  25.983  1.00  1.300          C  
ATOM  20735  CD1 LEU C1337       2.996  -7.370  24.582  1.00  1.300          C  
ATOM  20736  CD2 LEU C1337       2.932  -5.891  26.658  1.00  1.300          C  
ATOM  20737  H   LEU C1337      -1.781  -7.001  25.453  1.00  1.070          H  
ATOM  20738  HA  LEU C1337       0.408  -8.356  24.257  1.00  1.130          H  
ATOM  20739 1HB  LEU C1337       0.590  -6.101  25.226  1.00  1.560          H  
ATOM  20740 2HB  LEU C1337       0.380  -6.775  26.845  1.00  1.560          H  
ATOM  20741  HG  LEU C1337       2.574  -8.016  26.598  1.00  1.560          H  
ATOM  20742 1HD1 LEU C1337       4.062  -7.487  24.692  1.00  1.560          H  
ATOM  20743 2HD1 LEU C1337       2.603  -8.269  24.116  1.00  1.560          H  
ATOM  20744 3HD1 LEU C1337       2.789  -6.514  23.943  1.00  1.560          H  
ATOM  20745 1HD2 LEU C1337       4.013  -5.990  26.771  1.00  1.560          H  
ATOM  20746 2HD2 LEU C1337       2.708  -5.017  26.055  1.00  1.560          H  
ATOM  20747 3HD2 LEU C1337       2.480  -5.763  27.647  1.00  1.560          H  
ATOM  20748  N   ASN C1338      -0.437  -9.588  27.189  1.00  0.900          N  
ATOM  20749  CA  ASN C1338      -0.237 -10.782  27.993  1.00  0.950          C  
ATOM  20750  C   ASN C1338      -0.594 -12.042  27.197  1.00  0.990          C  
ATOM  20751  O   ASN C1338       0.082 -13.071  27.319  1.00  1.060          O  
ATOM  20752  CB  ASN C1338      -1.079 -10.715  29.253  1.00  1.310          C  
ATOM  20753  CG  ASN C1338      -0.572  -9.714  30.262  1.00  1.310          C  
ATOM  20754  OD1 ASN C1338       0.591  -9.291  30.253  1.00  1.310          O  
ATOM  20755  ND2 ASN C1338      -1.444  -9.320  31.154  1.00  1.310          N  
ATOM  20756  H   ASN C1338      -1.083  -8.853  27.506  1.00  1.080          H  
ATOM  20757  HA  ASN C1338       0.818 -10.847  28.266  1.00  1.140          H  
ATOM  20758 1HB  ASN C1338      -2.104 -10.444  28.979  1.00  1.570          H  
ATOM  20759 2HB  ASN C1338      -1.114 -11.698  29.717  1.00  1.570          H  
ATOM  20760 1HD2 ASN C1338      -1.179  -8.656  31.851  1.00  1.570          H  
ATOM  20761 2HD2 ASN C1338      -2.376  -9.676  31.135  1.00  1.570          H  
ATOM  20762  N   TYR C1339      -1.624 -11.944  26.345  1.00  0.990          N  
ATOM  20763  CA  TYR C1339      -2.076 -13.077  25.543  1.00  1.100          C  
ATOM  20764  C   TYR C1339      -1.095 -13.381  24.422  1.00  1.110          C  
ATOM  20765  O   TYR C1339      -1.050 -14.501  23.922  1.00  1.190          O  
ATOM  20766  CB  TYR C1339      -3.461 -12.819  24.984  1.00  1.500          C  
ATOM  20767  CG  TYR C1339      -4.494 -12.574  26.065  1.00  1.500          C  
ATOM  20768  CD1 TYR C1339      -4.260 -12.906  27.421  1.00  1.500          C  
ATOM  20769  CD2 TYR C1339      -5.677 -11.992  25.716  1.00  1.500          C  
ATOM  20770  CE1 TYR C1339      -5.198 -12.628  28.355  1.00  1.500          C  
ATOM  20771  CE2 TYR C1339      -6.612 -11.732  26.662  1.00  1.500          C  
ATOM  20772  CZ  TYR C1339      -6.374 -12.040  27.978  1.00  1.500          C  
ATOM  20773  OH  TYR C1339      -7.311 -11.739  28.928  1.00  1.500          O  
ATOM  20774  H   TYR C1339      -2.169 -11.070  26.334  1.00  1.190          H  
ATOM  20775  HA  TYR C1339      -2.116 -13.964  26.169  1.00  1.320          H  
ATOM  20776 1HB  TYR C1339      -3.438 -11.956  24.316  1.00  1.800          H  
ATOM  20777 2HB  TYR C1339      -3.780 -13.681  24.406  1.00  1.800          H  
ATOM  20778  HD1 TYR C1339      -3.349 -13.364  27.753  1.00  1.800          H  
ATOM  20779  HD2 TYR C1339      -5.870 -11.729  24.686  1.00  1.800          H  
ATOM  20780  HE1 TYR C1339      -5.013 -12.868  29.398  1.00  1.800          H  
ATOM  20781  HE2 TYR C1339      -7.555 -11.262  26.381  1.00  1.800          H  
ATOM  20782  HH  TYR C1339      -7.950 -11.102  28.553  1.00  1.800          H  
ATOM  20783  N   GLN C1340      -0.351 -12.381  23.954  1.00  1.070          N  
ATOM  20784  CA  GLN C1340       0.674 -12.658  22.957  1.00  1.150          C  
ATOM  20785  C   GLN C1340       1.831 -13.402  23.611  1.00  1.140          C  
ATOM  20786  O   GLN C1340       2.341 -14.389  23.080  1.00  1.170          O  
ATOM  20787  CB  GLN C1340       1.199 -11.376  22.314  1.00  1.580          C  
ATOM  20788  CG  GLN C1340       2.245 -11.611  21.213  1.00  1.580          C  
ATOM  20789  CD  GLN C1340       1.730 -12.350  19.986  1.00  1.580          C  
ATOM  20790  OE1 GLN C1340       0.931 -11.803  19.227  1.00  1.580          O  
ATOM  20791  NE2 GLN C1340       2.170 -13.589  19.806  1.00  1.580          N  
ATOM  20792  H   GLN C1340      -0.503 -11.427  24.299  1.00  1.280          H  
ATOM  20793  HA  GLN C1340       0.253 -13.302  22.188  1.00  1.380          H  
ATOM  20794 1HB  GLN C1340       0.366 -10.827  21.902  1.00  1.890          H  
ATOM  20795 2HB  GLN C1340       1.651 -10.744  23.081  1.00  1.890          H  
ATOM  20796 1HG  GLN C1340       2.582 -10.641  20.881  1.00  1.890          H  
ATOM  20797 2HG  GLN C1340       3.086 -12.171  21.626  1.00  1.890          H  
ATOM  20798 1HE2 GLN C1340       1.858 -14.131  19.022  1.00  1.890          H  
ATOM  20799 2HE2 GLN C1340       2.798 -13.997  20.481  1.00  1.890          H  
ATOM  20800  N   GLN C1341       2.215 -12.955  24.813  1.00  1.160          N  
ATOM  20801  CA  GLN C1341       3.333 -13.544  25.551  1.00  1.290          C  
ATOM  20802  C   GLN C1341       3.022 -15.003  25.879  1.00  1.370          C  
ATOM  20803  O   GLN C1341       3.885 -15.881  25.802  1.00  1.490          O  
ATOM  20804  CB  GLN C1341       3.585 -12.726  26.812  1.00  1.750          C  
ATOM  20805  CG  GLN C1341       4.137 -11.335  26.517  1.00  1.750          C  
ATOM  20806  CD  GLN C1341       4.189 -10.462  27.735  1.00  1.750          C  
ATOM  20807  OE1 GLN C1341       3.582 -10.782  28.759  1.00  1.750          O  
ATOM  20808  NE2 GLN C1341       4.908  -9.362  27.635  1.00  1.750          N  
ATOM  20809  H   GLN C1341       1.743 -12.128  25.200  1.00  1.390          H  
ATOM  20810  HA  GLN C1341       4.223 -13.509  24.923  1.00  1.550          H  
ATOM  20811 1HB  GLN C1341       2.653 -12.613  27.364  1.00  2.100          H  
ATOM  20812 2HB  GLN C1341       4.290 -13.249  27.454  1.00  2.100          H  
ATOM  20813 1HG  GLN C1341       5.149 -11.435  26.123  1.00  2.100          H  
ATOM  20814 2HG  GLN C1341       3.509 -10.848  25.778  1.00  2.100          H  
ATOM  20815 1HE2 GLN C1341       4.979  -8.737  28.408  1.00  2.100          H  
ATOM  20816 2HE2 GLN C1341       5.377  -9.167  26.778  1.00  2.100          H  
ATOM  20817  N   MET C1342       1.751 -15.257  26.157  1.00  1.390          N  
ATOM  20818  CA  MET C1342       1.167 -16.547  26.475  1.00  1.570          C  
ATOM  20819  C   MET C1342       1.342 -17.617  25.419  1.00  1.570          C  
ATOM  20820  O   MET C1342       1.290 -18.809  25.751  1.00  1.770          O  
ATOM  20821  CB  MET C1342      -0.301 -16.358  26.786  1.00  2.130          C  
ATOM  20822  CG  MET C1342      -1.124 -17.631  27.063  1.00  2.130          C  
ATOM  20823  SD  MET C1342      -1.760 -18.410  25.555  1.00  2.130          S  
ATOM  20824  CE  MET C1342      -3.028 -17.253  25.078  1.00  2.130          C  
ATOM  20825  H   MET C1342       1.126 -14.449  26.226  1.00  1.670          H  
ATOM  20826  HA  MET C1342       1.656 -16.911  27.378  1.00  1.880          H  
ATOM  20827 1HB  MET C1342      -0.390 -15.683  27.609  1.00  2.550          H  
ATOM  20828 2HB  MET C1342      -0.738 -15.872  25.955  1.00  2.550          H  
ATOM  20829 1HG  MET C1342      -0.502 -18.356  27.586  1.00  2.550          H  
ATOM  20830 2HG  MET C1342      -1.969 -17.402  27.681  1.00  2.550          H  
ATOM  20831 1HE  MET C1342      -3.500 -17.605  24.170  1.00  2.550          H  
ATOM  20832 2HE  MET C1342      -3.764 -17.188  25.882  1.00  2.550          H  
ATOM  20833 3HE  MET C1342      -2.613 -16.274  24.898  1.00  2.550          H  
ATOM  20834  N   THR C1343       1.489 -17.248  24.144  1.00  1.460          N  
ATOM  20835  CA  THR C1343       1.598 -18.304  23.167  1.00  1.600          C  
ATOM  20836  C   THR C1343       3.031 -18.806  23.164  1.00  1.620          C  
ATOM  20837  O   THR C1343       3.315 -19.858  22.593  1.00  1.820          O  
ATOM  20838  CB  THR C1343       1.203 -17.838  21.750  1.00  2.180          C  
ATOM  20839  OG1 THR C1343       2.130 -16.854  21.269  1.00  2.180          O  
ATOM  20840  CG2 THR C1343      -0.183 -17.203  21.818  1.00  2.180          C  
ATOM  20841  H   THR C1343       1.571 -16.270  23.832  1.00  1.750          H  
ATOM  20842  HA  THR C1343       0.941 -19.120  23.449  1.00  1.920          H  
ATOM  20843  HB  THR C1343       1.188 -18.688  21.071  1.00  2.620          H  
ATOM  20844  HG1 THR C1343       2.966 -17.285  21.050  1.00  2.620          H  
ATOM  20845 1HG2 THR C1343      -0.477 -16.867  20.825  1.00  2.620          H  
ATOM  20846 2HG2 THR C1343      -0.899 -17.934  22.185  1.00  2.620          H  
ATOM  20847 3HG2 THR C1343      -0.161 -16.351  22.492  1.00  2.620          H  
ATOM  20848  N   GLY C1344       3.928 -18.031  23.794  1.00  1.530          N  
ATOM  20849  CA  GLY C1344       5.342 -18.296  23.886  1.00  1.610          C  
ATOM  20850  C   GLY C1344       5.670 -19.525  24.715  1.00  1.470          C  
ATOM  20851  O   GLY C1344       6.418 -20.401  24.288  1.00  1.680          O  
ATOM  20852  H   GLY C1344       3.613 -17.202  24.291  1.00  1.840          H  
ATOM  20853 1HA  GLY C1344       5.743 -18.408  22.889  1.00  1.930          H  
ATOM  20854 2HA  GLY C1344       5.828 -17.424  24.323  1.00  1.930          H  
ATOM  20855  N   VAL C1345       5.162 -19.595  25.946  1.00  1.280          N  
ATOM  20856  CA  VAL C1345       5.560 -20.730  26.760  1.00  1.200          C  
ATOM  20857  C   VAL C1345       4.389 -21.525  27.274  1.00  1.020          C  
ATOM  20858  O   VAL C1345       3.540 -20.984  27.986  1.00  1.060          O  
ATOM  20859  CB  VAL C1345       6.373 -20.255  27.972  1.00  1.710          C  
ATOM  20860  CG1 VAL C1345       6.844 -21.493  28.782  1.00  1.710          C  
ATOM  20861  CG2 VAL C1345       7.489 -19.372  27.486  1.00  1.710          C  
ATOM  20862  H   VAL C1345       4.537 -18.877  26.293  1.00  1.540          H  
ATOM  20863  HA  VAL C1345       6.182 -21.399  26.168  1.00  1.440          H  
ATOM  20864  HB  VAL C1345       5.738 -19.677  28.645  1.00  2.050          H  
ATOM  20865 1HG1 VAL C1345       7.410 -21.162  29.643  1.00  2.050          H  
ATOM  20866 2HG1 VAL C1345       5.992 -22.074  29.125  1.00  2.050          H  
ATOM  20867 3HG1 VAL C1345       7.477 -22.124  28.150  1.00  2.050          H  
ATOM  20868 1HG2 VAL C1345       8.084 -19.031  28.330  1.00  2.050          H  
ATOM  20869 2HG2 VAL C1345       8.077 -19.940  26.806  1.00  2.050          H  
ATOM  20870 3HG2 VAL C1345       7.088 -18.508  26.965  1.00  2.050          H  
ATOM  20871  N   GLN C1346       4.380 -22.821  26.958  1.00  0.880          N  
ATOM  20872  CA  GLN C1346       3.317 -23.703  27.440  1.00  0.790          C  
ATOM  20873  C   GLN C1346       3.891 -25.028  27.933  1.00  0.710          C  
ATOM  20874  O   GLN C1346       4.899 -25.526  27.415  1.00  0.760          O  
ATOM  20875  CB  GLN C1346       2.240 -23.909  26.363  1.00  1.140          C  
ATOM  20876  CG  GLN C1346       1.555 -22.580  25.991  1.00  1.140          C  
ATOM  20877  CD  GLN C1346       0.405 -22.658  25.048  1.00  1.140          C  
ATOM  20878  OE1 GLN C1346      -0.128 -23.720  24.701  1.00  1.140          O  
ATOM  20879  NE2 GLN C1346      -0.000 -21.473  24.617  1.00  1.140          N  
ATOM  20880  H   GLN C1346       5.141 -23.174  26.362  1.00  1.060          H  
ATOM  20881  HA  GLN C1346       2.832 -23.226  28.294  1.00  0.950          H  
ATOM  20882 1HB  GLN C1346       2.682 -24.353  25.471  1.00  1.370          H  
ATOM  20883 2HB  GLN C1346       1.478 -24.599  26.739  1.00  1.370          H  
ATOM  20884 1HG  GLN C1346       1.202 -22.110  26.909  1.00  1.370          H  
ATOM  20885 2HG  GLN C1346       2.291 -21.931  25.515  1.00  1.370          H  
ATOM  20886 1HE2 GLN C1346      -0.771 -21.395  23.985  1.00  1.370          H  
ATOM  20887 2HE2 GLN C1346       0.496 -20.624  24.950  1.00  1.370          H  
ATOM  20888  N   GLY C1347       3.262 -25.589  28.954  1.00  0.750          N  
ATOM  20889  CA  GLY C1347       3.730 -26.881  29.448  1.00  0.800          C  
ATOM  20890  C   GLY C1347       2.933 -28.040  28.890  1.00  0.710          C  
ATOM  20891  O   GLY C1347       1.713 -27.958  28.768  1.00  0.780          O  
ATOM  20892  H   GLY C1347       2.434 -25.113  29.339  1.00  0.900          H  
ATOM  20893 1HA  GLY C1347       4.774 -27.014  29.173  1.00  0.960          H  
ATOM  20894 2HA  GLY C1347       3.700 -26.897  30.532  1.00  0.960          H  
ATOM  20895  N   HIS C1348       3.624 -29.159  28.683  1.00  0.690          N  
ATOM  20896  CA  HIS C1348       3.048 -30.412  28.208  1.00  0.730          C  
ATOM  20897  C   HIS C1348       3.423 -31.541  29.161  1.00  0.710          C  
ATOM  20898  O   HIS C1348       4.584 -31.839  29.434  1.00  0.710          O  
ATOM  20899  CB  HIS C1348       3.520 -30.708  26.786  1.00  1.010          C  
ATOM  20900  CG  HIS C1348       3.051 -29.702  25.819  1.00  1.010          C  
ATOM  20901  ND1 HIS C1348       1.878 -29.846  25.115  1.00  1.010          N  
ATOM  20902  CD2 HIS C1348       3.573 -28.507  25.456  1.00  1.010          C  
ATOM  20903  CE1 HIS C1348       1.700 -28.783  24.349  1.00  1.010          C  
ATOM  20904  NE2 HIS C1348       2.720 -27.951  24.535  1.00  1.010          N  
ATOM  20905  H   HIS C1348       4.635 -29.107  28.798  1.00  0.830          H  
ATOM  20906  HA  HIS C1348       1.959 -30.339  28.191  1.00  0.880          H  
ATOM  20907 1HB  HIS C1348       4.599 -30.722  26.753  1.00  1.210          H  
ATOM  20908 2HB  HIS C1348       3.156 -31.689  26.477  1.00  1.210          H  
ATOM  20909  HD1 HIS C1348       1.323 -30.721  25.044  1.00  1.210          H  
ATOM  20910  HD2 HIS C1348       4.472 -27.980  25.766  1.00  1.210          H  
ATOM  20911  HE1 HIS C1348       0.821 -28.706  23.711  1.00  1.210          H  
ATOM  20912  N   ILE C1349       2.402 -32.155  29.686  1.00  0.730          N  
ATOM  20913  CA  ILE C1349       2.503 -33.172  30.707  1.00  0.730          C  
ATOM  20914  C   ILE C1349       2.110 -34.571  30.306  1.00  0.760          C  
ATOM  20915  O   ILE C1349       1.021 -34.773  29.782  1.00  0.830          O  
ATOM  20916  CB  ILE C1349       1.605 -32.702  31.815  1.00  1.020          C  
ATOM  20917  CG1 ILE C1349       2.185 -31.395  32.448  1.00  1.020          C  
ATOM  20918  CG2 ILE C1349       1.319 -33.753  32.748  1.00  1.020          C  
ATOM  20919  CD1 ILE C1349       1.257 -30.667  33.397  1.00  1.020          C  
ATOM  20920  H   ILE C1349       1.465 -31.852  29.403  1.00  0.880          H  
ATOM  20921  HA  ILE C1349       3.531 -33.203  31.061  1.00  0.880          H  
ATOM  20922  HB  ILE C1349       0.736 -32.398  31.348  1.00  1.230          H  
ATOM  20923 1HG1 ILE C1349       3.087 -31.654  32.987  1.00  1.230          H  
ATOM  20924 2HG1 ILE C1349       2.437 -30.696  31.660  1.00  1.230          H  
ATOM  20925 1HG2 ILE C1349       0.665 -33.398  33.484  1.00  1.230          H  
ATOM  20926 2HG2 ILE C1349       0.858 -34.620  32.292  1.00  1.230          H  
ATOM  20927 3HG2 ILE C1349       2.231 -34.014  33.154  1.00  1.230          H  
ATOM  20928 1HD1 ILE C1349       1.759 -29.783  33.770  1.00  1.230          H  
ATOM  20929 2HD1 ILE C1349       0.359 -30.369  32.866  1.00  1.230          H  
ATOM  20930 3HD1 ILE C1349       0.991 -31.298  34.237  1.00  1.230          H  
ATOM  20931  N   VAL C1350       2.960 -35.552  30.619  1.00  0.750          N  
ATOM  20932  CA  VAL C1350       2.593 -36.930  30.301  1.00  0.790          C  
ATOM  20933  C   VAL C1350       2.242 -37.730  31.555  1.00  0.770          C  
ATOM  20934  O   VAL C1350       3.106 -38.068  32.363  1.00  0.790          O  
ATOM  20935  CB  VAL C1350       3.746 -37.632  29.566  1.00  1.090          C  
ATOM  20936  CG1 VAL C1350       3.373 -39.086  29.240  1.00  1.090          C  
ATOM  20937  CG2 VAL C1350       4.082 -36.859  28.295  1.00  1.090          C  
ATOM  20938  H   VAL C1350       3.849 -35.321  31.081  1.00  0.900          H  
ATOM  20939  HA  VAL C1350       1.718 -36.917  29.649  1.00  0.950          H  
ATOM  20940  HB  VAL C1350       4.601 -37.658  30.212  1.00  1.310          H  
ATOM  20941 1HG1 VAL C1350       4.210 -39.565  28.736  1.00  1.310          H  
ATOM  20942 2HG1 VAL C1350       3.147 -39.638  30.155  1.00  1.310          H  
ATOM  20943 3HG1 VAL C1350       2.500 -39.098  28.590  1.00  1.310          H  
ATOM  20944 1HG2 VAL C1350       4.910 -37.348  27.784  1.00  1.310          H  
ATOM  20945 2HG2 VAL C1350       3.209 -36.835  27.643  1.00  1.310          H  
ATOM  20946 3HG2 VAL C1350       4.369 -35.839  28.549  1.00  1.310          H  
ATOM  20947  N   LEU C1351       0.965 -38.079  31.679  1.00  0.850          N  
ATOM  20948  CA  LEU C1351       0.440 -38.809  32.818  1.00  0.880          C  
ATOM  20949  C   LEU C1351       0.076 -40.246  32.414  1.00  0.840          C  
ATOM  20950  O   LEU C1351      -0.504 -40.474  31.344  1.00  0.870          O  
ATOM  20951  CB  LEU C1351      -0.793 -38.055  33.331  1.00  1.220          C  
ATOM  20952  CG  LEU C1351      -1.582 -38.629  34.520  1.00  1.220          C  
ATOM  20953  CD1 LEU C1351      -0.749 -38.550  35.834  1.00  1.220          C  
ATOM  20954  CD2 LEU C1351      -2.863 -37.840  34.627  1.00  1.220          C  
ATOM  20955  H   LEU C1351       0.288 -37.787  30.967  1.00  1.020          H  
ATOM  20956  HA  LEU C1351       1.205 -38.843  33.590  1.00  1.060          H  
ATOM  20957 1HB  LEU C1351      -0.467 -37.051  33.612  1.00  1.460          H  
ATOM  20958 2HB  LEU C1351      -1.484 -37.950  32.498  1.00  1.460          H  
ATOM  20959  HG  LEU C1351      -1.828 -39.670  34.337  1.00  1.460          H  
ATOM  20960 1HD1 LEU C1351      -1.336 -38.950  36.670  1.00  1.460          H  
ATOM  20961 2HD1 LEU C1351       0.170 -39.123  35.744  1.00  1.460          H  
ATOM  20962 3HD1 LEU C1351      -0.504 -37.512  36.040  1.00  1.460          H  
ATOM  20963 1HD2 LEU C1351      -3.463 -38.226  35.455  1.00  1.460          H  
ATOM  20964 2HD2 LEU C1351      -2.615 -36.800  34.791  1.00  1.460          H  
ATOM  20965 3HD2 LEU C1351      -3.431 -37.926  33.714  1.00  1.460          H  
ATOM  20966  N   ALA C1352       0.410 -41.238  33.252  1.00  0.860          N  
ATOM  20967  CA  ALA C1352       0.020 -42.616  32.937  1.00  0.960          C  
ATOM  20968  C   ALA C1352      -0.587 -43.330  34.147  1.00  1.040          C  
ATOM  20969  O   ALA C1352      -0.472 -44.549  34.276  1.00  1.500          O  
ATOM  20970  CB  ALA C1352       1.210 -43.394  32.407  1.00  1.300          C  
ATOM  20971  H   ALA C1352       0.927 -41.047  34.102  1.00  1.030          H  
ATOM  20972  HA  ALA C1352      -0.748 -42.582  32.168  1.00  1.150          H  
ATOM  20973 1HB  ALA C1352       0.892 -44.404  32.145  1.00  1.560          H  
ATOM  20974 2HB  ALA C1352       1.603 -42.894  31.521  1.00  1.560          H  
ATOM  20975 3HB  ALA C1352       1.981 -43.444  33.172  1.00  1.560          H  
ATOM  20976  N   GLY C1353      -1.194 -42.559  35.044  1.00  1.350          N  
ATOM  20977  CA  GLY C1353      -1.849 -43.096  36.234  1.00  1.740          C  
ATOM  20978  C   GLY C1353      -3.338 -43.267  35.962  1.00  1.590          C  
ATOM  20979  O   GLY C1353      -3.757 -43.269  34.808  1.00  1.920          O  
ATOM  20980  H   GLY C1353      -1.225 -41.568  34.873  1.00  1.620          H  
ATOM  20981 1HA  GLY C1353      -1.411 -44.061  36.481  1.00  2.090          H  
ATOM  20982 2HA  GLY C1353      -1.690 -42.432  37.084  1.00  2.090          H  
ATOM  20983  N   THR C1354      -4.148 -43.351  37.017  1.00  2.040          N  
ATOM  20984  CA  THR C1354      -5.593 -43.564  36.898  1.00  2.310          C  
ATOM  20985  C   THR C1354      -6.382 -42.257  36.969  1.00  1.640          C  
ATOM  20986  O   THR C1354      -7.202 -42.141  36.061  1.00  2.160          O  
ATOM  20987  CB  THR C1354      -6.127 -44.511  37.990  1.00  3.130          C  
ATOM  20988  OG1 THR C1354      -5.963 -43.907  39.271  1.00  3.130          O  
ATOM  20989  CG2 THR C1354      -5.344 -45.823  37.965  1.00  3.130          C  
ATOM  20990  H   THR C1354      -3.751 -43.342  37.959  1.00  2.450          H  
ATOM  20991  HA  THR C1354      -5.792 -44.016  35.926  1.00  2.770          H  
ATOM  20992  HB  THR C1354      -7.184 -44.706  37.818  1.00  3.750          H  
ATOM  20993  HG1 THR C1354      -6.368 -44.475  39.933  1.00  3.750          H  
ATOM  20994 1HG2 THR C1354      -5.726 -46.484  38.740  1.00  3.750          H  
ATOM  20995 2HG2 THR C1354      -5.461 -46.296  36.993  1.00  3.750          H  
ATOM  20996 3HG2 THR C1354      -4.288 -45.630  38.146  1.00  3.750          H  
ATOM  20997  N   ARG C1355      -5.596 -41.220  37.275  1.00  1.290          N  
ATOM  20998  CA  ARG C1355      -6.163 -40.056  37.940  1.00  1.430          C  
ATOM  20999  C   ARG C1355      -6.667 -39.020  36.942  1.00  1.270          C  
ATOM  21000  O   ARG C1355      -6.017 -38.739  35.933  1.00  1.890          O  
ATOM  21001  CB  ARG C1355      -5.134 -39.437  38.881  1.00  1.950          C  
ATOM  21002  CG  ARG C1355      -5.563 -38.145  39.573  1.00  1.950          C  
ATOM  21003  CD  ARG C1355      -4.686 -37.804  40.711  1.00  1.950          C  
ATOM  21004  NE  ARG C1355      -4.931 -38.678  41.866  1.00  1.950          N  
ATOM  21005  CZ  ARG C1355      -4.166 -38.742  42.980  1.00  1.950          C  
ATOM  21006  NH1 ARG C1355      -3.084 -38.003  43.095  1.00  1.950          N  
ATOM  21007  NH2 ARG C1355      -4.514 -39.555  43.967  1.00  1.950          N  
ATOM  21008  H   ARG C1355      -5.052 -40.916  36.479  1.00  1.550          H  
ATOM  21009  HA  ARG C1355      -7.013 -40.388  38.538  1.00  1.720          H  
ATOM  21010 1HB  ARG C1355      -4.870 -40.156  39.654  1.00  2.340          H  
ATOM  21011 2HB  ARG C1355      -4.219 -39.217  38.324  1.00  2.340          H  
ATOM  21012 1HG  ARG C1355      -5.508 -37.317  38.864  1.00  2.340          H  
ATOM  21013 2HG  ARG C1355      -6.579 -38.238  39.946  1.00  2.340          H  
ATOM  21014 1HD  ARG C1355      -3.648 -37.916  40.403  1.00  2.340          H  
ATOM  21015 2HD  ARG C1355      -4.871 -36.776  41.010  1.00  2.340          H  
ATOM  21016  HE  ARG C1355      -5.755 -39.265  41.835  1.00  2.340          H  
ATOM  21017 1HH1 ARG C1355      -2.814 -37.378  42.349  1.00  2.340          H  
ATOM  21018 2HH1 ARG C1355      -2.519 -38.055  43.931  1.00  2.340          H  
ATOM  21019 1HH2 ARG C1355      -5.352 -40.114  43.888  1.00  2.340          H  
ATOM  21020 2HH2 ARG C1355      -3.951 -39.609  44.803  1.00  2.340          H  
ATOM  21021  N   ASP C1356      -7.819 -38.438  37.232  1.00  1.230          N  
ATOM  21022  CA  ASP C1356      -8.385 -37.433  36.348  1.00  1.500          C  
ATOM  21023  C   ASP C1356      -7.820 -36.051  36.608  1.00  1.500          C  
ATOM  21024  O   ASP C1356      -7.136 -35.825  37.600  1.00  2.050          O  
ATOM  21025  CB  ASP C1356      -9.886 -37.384  36.547  1.00  1.990          C  
ATOM  21026  CG  ASP C1356     -10.566 -38.618  36.063  1.00  1.990          C  
ATOM  21027  OD1 ASP C1356     -10.163 -39.176  35.072  1.00  1.990          O  
ATOM  21028  OD2 ASP C1356     -11.484 -39.041  36.723  1.00  1.990          O  
ATOM  21029  H   ASP C1356      -8.326 -38.709  38.063  1.00  1.480          H  
ATOM  21030  HA  ASP C1356      -8.161 -37.710  35.317  1.00  1.800          H  
ATOM  21031 1HB  ASP C1356     -10.110 -37.245  37.607  1.00  2.390          H  
ATOM  21032 2HB  ASP C1356     -10.310 -36.540  36.016  1.00  2.390          H  
ATOM  21033  N   PHE C1357      -8.299 -35.109  35.798  1.00  1.250          N  
ATOM  21034  CA  PHE C1357      -7.862 -33.714  35.716  1.00  1.300          C  
ATOM  21035  C   PHE C1357      -8.766 -33.050  34.678  1.00  1.240          C  
ATOM  21036  O   PHE C1357      -9.292 -33.731  33.799  1.00  1.490          O  
ATOM  21037  CB  PHE C1357      -6.397 -33.602  35.189  1.00  1.800          C  
ATOM  21038  CG  PHE C1357      -5.197 -34.002  36.085  1.00  1.800          C  
ATOM  21039  CD1 PHE C1357      -4.706 -35.315  36.203  1.00  1.800          C  
ATOM  21040  CD2 PHE C1357      -4.510 -33.007  36.770  1.00  1.800          C  
ATOM  21041  CE1 PHE C1357      -3.619 -35.591  37.014  1.00  1.800          C  
ATOM  21042  CE2 PHE C1357      -3.412 -33.305  37.554  1.00  1.800          C  
ATOM  21043  CZ  PHE C1357      -2.978 -34.593  37.679  1.00  1.800          C  
ATOM  21044  H   PHE C1357      -8.950 -35.396  35.087  1.00  1.500          H  
ATOM  21045  HA  PHE C1357      -7.970 -33.241  36.684  1.00  1.560          H  
ATOM  21046 1HB  PHE C1357      -6.325 -34.185  34.278  1.00  2.160          H  
ATOM  21047 2HB  PHE C1357      -6.238 -32.591  34.910  1.00  2.160          H  
ATOM  21048  HD1 PHE C1357      -5.201 -36.131  35.672  1.00  2.160          H  
ATOM  21049  HD2 PHE C1357      -4.853 -31.971  36.684  1.00  2.160          H  
ATOM  21050  HE1 PHE C1357      -3.268 -36.620  37.116  1.00  2.160          H  
ATOM  21051  HE2 PHE C1357      -2.891 -32.522  38.084  1.00  2.160          H  
ATOM  21052  HZ  PHE C1357      -2.116 -34.821  38.307  1.00  2.160          H  
ATOM  21053  N   ALA C1358      -8.956 -31.736  34.789  1.00  1.150          N  
ATOM  21054  CA  ALA C1358      -9.855 -30.981  33.903  1.00  1.090          C  
ATOM  21055  C   ALA C1358      -9.449 -29.497  33.751  1.00  0.990          C  
ATOM  21056  O   ALA C1358      -8.853 -28.917  34.661  1.00  0.960          O  
ATOM  21057  CB  ALA C1358     -11.256 -31.085  34.494  1.00  1.550          C  
ATOM  21058  H   ALA C1358      -8.499 -31.276  35.579  1.00  1.380          H  
ATOM  21059  HA  ALA C1358      -9.823 -31.445  32.918  1.00  1.310          H  
ATOM  21060 1HB  ALA C1358     -12.007 -30.582  33.913  1.00  1.860          H  
ATOM  21061 2HB  ALA C1358     -11.529 -32.138  34.576  1.00  1.860          H  
ATOM  21062 3HB  ALA C1358     -11.239 -30.642  35.489  1.00  1.860          H  
ATOM  21063  N   PRO C1359      -9.840 -28.811  32.666  1.00  0.950          N  
ATOM  21064  CA  PRO C1359      -9.503 -27.428  32.424  1.00  0.900          C  
ATOM  21065  C   PRO C1359      -9.936 -26.579  33.593  1.00  0.920          C  
ATOM  21066  O   PRO C1359     -11.044 -26.742  34.100  1.00  0.980          O  
ATOM  21067  CB  PRO C1359     -10.316 -27.106  31.167  1.00  1.350          C  
ATOM  21068  CG  PRO C1359     -11.365 -28.172  31.092  1.00  1.350          C  
ATOM  21069  CD  PRO C1359     -10.686 -29.397  31.625  1.00  1.350          C  
ATOM  21070  HA  PRO C1359      -8.423 -27.334  32.234  1.00  1.080          H  
ATOM  21071 1HB  PRO C1359     -10.758 -26.115  31.258  1.00  1.620          H  
ATOM  21072 2HB  PRO C1359      -9.665 -27.081  30.296  1.00  1.620          H  
ATOM  21073 1HG  PRO C1359     -12.239 -27.882  31.701  1.00  1.620          H  
ATOM  21074 2HG  PRO C1359     -11.724 -28.275  30.062  1.00  1.620          H  
ATOM  21075 1HD  PRO C1359     -11.436 -30.082  31.960  1.00  1.620          H  
ATOM  21076 2HD  PRO C1359     -10.059 -29.831  30.851  1.00  1.620          H  
ATOM  21077  N   GLY C1360      -9.058 -25.673  33.994  1.00  0.900          N  
ATOM  21078  CA  GLY C1360      -9.284 -24.776  35.108  1.00  0.940          C  
ATOM  21079  C   GLY C1360      -8.652 -25.257  36.410  1.00  0.960          C  
ATOM  21080  O   GLY C1360      -8.582 -24.498  37.374  1.00  0.990          O  
ATOM  21081  H   GLY C1360      -8.176 -25.609  33.485  1.00  1.080          H  
ATOM  21082 1HA  GLY C1360      -8.896 -23.790  34.855  1.00  1.130          H  
ATOM  21083 2HA  GLY C1360     -10.350 -24.673  35.261  1.00  1.130          H  
ATOM  21084  N   GLU C1361      -8.233 -26.518  36.473  1.00  0.970          N  
ATOM  21085  CA  GLU C1361      -7.633 -27.042  37.701  1.00  1.010          C  
ATOM  21086  C   GLU C1361      -6.240 -26.537  38.027  1.00  0.910          C  
ATOM  21087  O   GLU C1361      -5.418 -26.240  37.149  1.00  0.860          O  
ATOM  21088  CB  GLU C1361      -7.655 -28.560  37.688  1.00  1.400          C  
ATOM  21089  CG  GLU C1361      -9.059 -29.115  37.861  1.00  1.400          C  
ATOM  21090  CD  GLU C1361      -9.131 -30.525  37.781  1.00  1.400          C  
ATOM  21091  OE1 GLU C1361      -8.185 -31.072  37.302  1.00  1.400          O  
ATOM  21092  OE2 GLU C1361     -10.127 -31.105  38.162  1.00  1.400          O  
ATOM  21093  H   GLU C1361      -8.365 -27.146  35.670  1.00  1.160          H  
ATOM  21094  HA  GLU C1361      -8.260 -26.742  38.532  1.00  1.210          H  
ATOM  21095 1HB  GLU C1361      -7.243 -28.921  36.748  1.00  1.680          H  
ATOM  21096 2HB  GLU C1361      -7.032 -28.945  38.500  1.00  1.680          H  
ATOM  21097 1HG  GLU C1361      -9.394 -28.838  38.842  1.00  1.680          H  
ATOM  21098 2HG  GLU C1361      -9.721 -28.669  37.120  1.00  1.680          H  
ATOM  21099  N   SER C1362      -5.996 -26.447  39.338  1.00  0.970          N  
ATOM  21100  CA  SER C1362      -4.723 -26.033  39.918  1.00  0.980          C  
ATOM  21101  C   SER C1362      -3.860 -27.242  40.258  1.00  0.900          C  
ATOM  21102  O   SER C1362      -4.227 -28.035  41.135  1.00  1.010          O  
ATOM  21103  CB  SER C1362      -4.974 -25.267  41.215  1.00  1.370          C  
ATOM  21104  OG  SER C1362      -5.687 -24.076  41.007  1.00  1.370          O  
ATOM  21105  H   SER C1362      -6.751 -26.687  39.969  1.00  1.160          H  
ATOM  21106  HA  SER C1362      -4.188 -25.413  39.198  1.00  1.180          H  
ATOM  21107 1HB  SER C1362      -5.531 -25.903  41.900  1.00  1.640          H  
ATOM  21108 2HB  SER C1362      -4.029 -25.044  41.692  1.00  1.640          H  
ATOM  21109  HG  SER C1362      -5.686 -23.617  41.851  1.00  1.640          H  
ATOM  21110  N   ILE C1363      -2.710 -27.364  39.600  1.00  0.810          N  
ATOM  21111  CA  ILE C1363      -1.818 -28.501  39.811  1.00  0.840          C  
ATOM  21112  C   ILE C1363      -0.571 -28.064  40.568  1.00  0.820          C  
ATOM  21113  O   ILE C1363       0.149 -27.180  40.114  1.00  0.820          O  
ATOM  21114  CB  ILE C1363      -1.406 -29.142  38.463  1.00  1.160          C  
ATOM  21115  CG1 ILE C1363      -2.627 -29.615  37.711  1.00  1.160          C  
ATOM  21116  CG2 ILE C1363      -0.496 -30.312  38.704  1.00  1.160          C  
ATOM  21117  CD1 ILE C1363      -3.139 -28.682  36.691  1.00  1.160          C  
ATOM  21118  H   ILE C1363      -2.479 -26.650  38.901  1.00  0.970          H  
ATOM  21119  HA  ILE C1363      -2.333 -29.248  40.409  1.00  1.010          H  
ATOM  21120  HB  ILE C1363      -0.901 -28.399  37.847  1.00  1.400          H  
ATOM  21121 1HG1 ILE C1363      -2.400 -30.544  37.212  1.00  1.400          H  
ATOM  21122 2HG1 ILE C1363      -3.424 -29.773  38.422  1.00  1.400          H  
ATOM  21123 1HG2 ILE C1363      -0.210 -30.753  37.750  1.00  1.400          H  
ATOM  21124 2HG2 ILE C1363       0.388 -29.973  39.219  1.00  1.400          H  
ATOM  21125 3HG2 ILE C1363      -1.008 -31.062  39.314  1.00  1.400          H  
ATOM  21126 1HD1 ILE C1363      -4.013 -29.149  36.266  1.00  1.400          H  
ATOM  21127 2HD1 ILE C1363      -3.416 -27.729  37.119  1.00  1.400          H  
ATOM  21128 3HD1 ILE C1363      -2.384 -28.517  35.924  1.00  1.400          H  
ATOM  21129  N   THR C1364      -0.292 -28.688  41.710  1.00  0.880          N  
ATOM  21130  CA  THR C1364       0.871 -28.293  42.501  1.00  0.890          C  
ATOM  21131  C   THR C1364       2.099 -29.125  42.158  1.00  0.930          C  
ATOM  21132  O   THR C1364       2.137 -30.339  42.413  1.00  1.050          O  
ATOM  21133  CB  THR C1364       0.598 -28.449  44.013  1.00  1.240          C  
ATOM  21134  OG1 THR C1364      -0.507 -27.630  44.395  1.00  1.240          O  
ATOM  21135  CG2 THR C1364       1.825 -28.014  44.810  1.00  1.240          C  
ATOM  21136  H   THR C1364      -0.929 -29.404  42.047  1.00  1.060          H  
ATOM  21137  HA  THR C1364       1.095 -27.252  42.293  1.00  1.070          H  
ATOM  21138  HB  THR C1364       0.373 -29.480  44.237  1.00  1.490          H  
ATOM  21139  HG1 THR C1364      -1.312 -27.989  44.004  1.00  1.490          H  
ATOM  21140 1HG2 THR C1364       1.615 -28.122  45.872  1.00  1.490          H  
ATOM  21141 2HG2 THR C1364       2.690 -28.628  44.555  1.00  1.490          H  
ATOM  21142 3HG2 THR C1364       2.048 -26.970  44.587  1.00  1.490          H  
ATOM  21143  N   LEU C1365       3.130 -28.456  41.653  1.00  0.890          N  
ATOM  21144  CA  LEU C1365       4.332 -29.122  41.218  1.00  0.980          C  
ATOM  21145  C   LEU C1365       5.305 -29.317  42.351  1.00  1.000          C  
ATOM  21146  O   LEU C1365       5.460 -28.458  43.230  1.00  1.170          O  
ATOM  21147  CB  LEU C1365       4.982 -28.359  40.048  1.00  1.340          C  
ATOM  21148  CG  LEU C1365       4.405 -28.646  38.594  1.00  1.340          C  
ATOM  21149  CD1 LEU C1365       2.970 -28.099  38.458  1.00  1.340          C  
ATOM  21150  CD2 LEU C1365       5.335 -28.028  37.575  1.00  1.340          C  
ATOM  21151  H   LEU C1365       3.033 -27.456  41.500  1.00  1.070          H  
ATOM  21152  HA  LEU C1365       4.072 -30.101  40.870  1.00  1.180          H  
ATOM  21153 1HB  LEU C1365       4.860 -27.286  40.235  1.00  1.600          H  
ATOM  21154 2HB  LEU C1365       6.050 -28.578  40.039  1.00  1.600          H  
ATOM  21155  HG  LEU C1365       4.356 -29.692  38.420  1.00  1.600          H  
ATOM  21156 1HD1 LEU C1365       2.598 -28.308  37.459  1.00  1.600          H  
ATOM  21157 2HD1 LEU C1365       2.315 -28.570  39.172  1.00  1.600          H  
ATOM  21158 3HD1 LEU C1365       2.968 -27.020  38.631  1.00  1.600          H  
ATOM  21159 1HD2 LEU C1365       4.965 -28.223  36.569  1.00  1.600          H  
ATOM  21160 2HD2 LEU C1365       5.371 -26.953  37.747  1.00  1.600          H  
ATOM  21161 3HD2 LEU C1365       6.339 -28.447  37.678  1.00  1.600          H  
ATOM  21162  N   SER C1366       5.936 -30.488  42.303  1.00  1.010          N  
ATOM  21163  CA  SER C1366       6.980 -30.994  43.175  1.00  1.060          C  
ATOM  21164  C   SER C1366       7.518 -32.226  42.446  1.00  1.110          C  
ATOM  21165  O   SER C1366       6.907 -32.671  41.478  1.00  1.380          O  
ATOM  21166  CB  SER C1366       6.411 -31.412  44.512  1.00  1.460          C  
ATOM  21167  OG  SER C1366       5.619 -32.553  44.351  1.00  1.460          O  
ATOM  21168  H   SER C1366       5.681 -31.110  41.551  1.00  1.210          H  
ATOM  21169  HA  SER C1366       7.772 -30.247  43.293  1.00  1.270          H  
ATOM  21170 1HB  SER C1366       7.218 -31.616  45.211  1.00  1.760          H  
ATOM  21171 2HB  SER C1366       5.810 -30.603  44.925  1.00  1.760          H  
ATOM  21172  HG  SER C1366       5.205 -32.729  45.199  1.00  1.760          H  
ATOM  21173  N   GLY C1367       8.668 -32.771  42.842  1.00  1.210          N  
ATOM  21174  CA  GLY C1367       9.111 -34.049  42.254  1.00  1.410          C  
ATOM  21175  C   GLY C1367       9.725 -33.901  40.857  1.00  1.340          C  
ATOM  21176  O   GLY C1367      10.053 -34.886  40.188  1.00  1.620          O  
ATOM  21177  H   GLY C1367       9.188 -32.351  43.601  1.00  1.450          H  
ATOM  21178 1HA  GLY C1367       9.839 -34.512  42.920  1.00  1.690          H  
ATOM  21179 2HA  GLY C1367       8.260 -34.728  42.202  1.00  1.690          H  
ATOM  21180  N   PHE C1368       9.895 -32.670  40.429  1.00  1.350          N  
ATOM  21181  CA  PHE C1368      10.402 -32.328  39.114  1.00  1.550          C  
ATOM  21182  C   PHE C1368      11.881 -31.966  39.208  1.00  1.670          C  
ATOM  21183  O   PHE C1368      12.377 -31.609  40.275  1.00  2.120          O  
ATOM  21184  CB  PHE C1368       9.518 -31.229  38.503  1.00  2.090          C  
ATOM  21185  CG  PHE C1368       9.885 -30.774  37.119  1.00  2.090          C  
ATOM  21186  CD1 PHE C1368       9.850 -31.646  36.039  1.00  2.090          C  
ATOM  21187  CD2 PHE C1368      10.202 -29.456  36.878  1.00  2.090          C  
ATOM  21188  CE1 PHE C1368      10.158 -31.203  34.785  1.00  2.090          C  
ATOM  21189  CE2 PHE C1368      10.491 -29.024  35.612  1.00  2.090          C  
ATOM  21190  CZ  PHE C1368      10.474 -29.904  34.573  1.00  2.090          C  
ATOM  21191  H   PHE C1368       9.626 -31.925  41.052  1.00  1.620          H  
ATOM  21192  HA  PHE C1368      10.314 -33.206  38.475  1.00  1.860          H  
ATOM  21193 1HB  PHE C1368       8.483 -31.580  38.480  1.00  2.510          H  
ATOM  21194 2HB  PHE C1368       9.540 -30.355  39.159  1.00  2.510          H  
ATOM  21195  HD1 PHE C1368       9.579 -32.699  36.190  1.00  2.510          H  
ATOM  21196  HD2 PHE C1368      10.214 -28.752  37.711  1.00  2.510          H  
ATOM  21197  HE1 PHE C1368      10.135 -31.895  33.941  1.00  2.510          H  
ATOM  21198  HE2 PHE C1368      10.733 -27.975  35.430  1.00  2.510          H  
ATOM  21199  HZ  PHE C1368      10.703 -29.572  33.564  1.00  2.510          H  
ATOM  21200  N   GLY C1369      12.595 -32.084  38.090  1.00  1.750          N  
ATOM  21201  CA  GLY C1369      14.039 -31.825  38.013  1.00  2.030          C  
ATOM  21202  C   GLY C1369      14.442 -30.347  38.014  1.00  1.990          C  
ATOM  21203  O   GLY C1369      15.608 -30.008  37.791  1.00  2.510          O  
ATOM  21204  H   GLY C1369      12.121 -32.389  37.250  1.00  2.100          H  
ATOM  21205 1HA  GLY C1369      14.528 -32.324  38.850  1.00  2.440          H  
ATOM  21206 2HA  GLY C1369      14.427 -32.295  37.111  1.00  2.440          H  
ATOM  21207  N   ALA C1370      13.492 -29.460  38.243  1.00  2.060          N  
ATOM  21208  CA  ALA C1370      13.758 -28.038  38.267  1.00  2.480          C  
ATOM  21209  C   ALA C1370      12.820 -27.373  39.252  1.00  2.190          C  
ATOM  21210  O   ALA C1370      11.724 -27.867  39.528  1.00  2.350          O  
ATOM  21211  CB  ALA C1370      13.599 -27.442  36.895  1.00  3.300          C  
ATOM  21212  H   ALA C1370      12.554 -29.785  38.424  1.00  2.470          H  
ATOM  21213  HA  ALA C1370      14.783 -27.882  38.604  1.00  2.980          H  
ATOM  21214 1HB  ALA C1370      13.823 -26.395  36.926  1.00  3.960          H  
ATOM  21215 2HB  ALA C1370      14.280 -27.941  36.227  1.00  3.960          H  
ATOM  21216 3HB  ALA C1370      12.605 -27.576  36.554  1.00  3.960          H  
ATOM  21217  N   GLY C1371      13.223 -26.220  39.766  1.00  2.230          N  
ATOM  21218  CA  GLY C1371      12.411 -25.492  40.745  1.00  2.220          C  
ATOM  21219  C   GLY C1371      11.253 -24.747  40.116  1.00  2.160          C  
ATOM  21220  O   GLY C1371      11.196 -23.518  40.110  1.00  2.660          O  
ATOM  21221  H   GLY C1371      14.118 -25.835  39.461  1.00  2.680          H  
ATOM  21222 1HA  GLY C1371      12.022 -26.203  41.476  1.00  2.660          H  
ATOM  21223 2HA  GLY C1371      13.022 -24.810  41.302  1.00  2.660          H  
ATOM  21224  N   LEU C1372      10.319 -25.525  39.598  1.00  1.810          N  
ATOM  21225  CA  LEU C1372       9.138 -25.049  38.896  1.00  2.070          C  
ATOM  21226  C   LEU C1372       7.923 -25.361  39.766  1.00  1.640          C  
ATOM  21227  O   LEU C1372       6.775 -25.338  39.327  1.00  1.510          O  
ATOM  21228  CB  LEU C1372       9.074 -25.741  37.522  1.00  2.790          C  
ATOM  21229  CG  LEU C1372       7.946 -25.352  36.535  1.00  2.790          C  
ATOM  21230  CD1 LEU C1372       8.042 -23.878  36.173  1.00  2.790          C  
ATOM  21231  CD2 LEU C1372       8.080 -26.221  35.300  1.00  2.790          C  
ATOM  21232  H   LEU C1372      10.492 -26.530  39.687  1.00  2.170          H  
ATOM  21233  HA  LEU C1372       9.216 -23.973  38.774  1.00  2.480          H  
ATOM  21234 1HB  LEU C1372      10.027 -25.575  37.015  1.00  3.350          H  
ATOM  21235 2HB  LEU C1372       8.975 -26.805  37.703  1.00  3.350          H  
ATOM  21236  HG  LEU C1372       6.983 -25.519  36.978  1.00  3.350          H  
ATOM  21237 1HD1 LEU C1372       7.247 -23.628  35.475  1.00  3.350          H  
ATOM  21238 2HD1 LEU C1372       7.931 -23.265  37.062  1.00  3.350          H  
ATOM  21239 3HD1 LEU C1372       9.004 -23.676  35.712  1.00  3.350          H  
ATOM  21240 1HD2 LEU C1372       7.293 -25.962  34.605  1.00  3.350          H  
ATOM  21241 2HD2 LEU C1372       9.052 -26.050  34.833  1.00  3.350          H  
ATOM  21242 3HD2 LEU C1372       7.989 -27.272  35.580  1.00  3.350          H  
ATOM  21243  N   ASP C1373       8.228 -25.583  41.033  1.00  1.570          N  
ATOM  21244  CA  ASP C1373       7.325 -25.929  42.107  1.00  1.330          C  
ATOM  21245  C   ASP C1373       6.227 -24.894  42.277  1.00  1.150          C  
ATOM  21246  O   ASP C1373       6.422 -23.708  42.002  1.00  1.350          O  
ATOM  21247  CB  ASP C1373       8.123 -26.004  43.404  1.00  1.960          C  
ATOM  21248  CG  ASP C1373       9.146 -27.140  43.435  1.00  1.960          C  
ATOM  21249  OD1 ASP C1373       9.133 -27.997  42.577  1.00  1.960          O  
ATOM  21250  OD2 ASP C1373       9.972 -27.109  44.312  1.00  1.960          O  
ATOM  21251  H   ASP C1373       9.207 -25.556  41.269  1.00  1.880          H  
ATOM  21252  HA  ASP C1373       6.875 -26.891  41.888  1.00  1.600          H  
ATOM  21253 1HB  ASP C1373       8.640 -25.060  43.569  1.00  2.350          H  
ATOM  21254 2HB  ASP C1373       7.432 -26.148  44.236  1.00  2.350          H  
ATOM  21255  N   GLY C1374       5.071 -25.342  42.750  1.00  1.100          N  
ATOM  21256  CA  GLY C1374       3.944 -24.427  42.949  1.00  1.010          C  
ATOM  21257  C   GLY C1374       2.834 -24.681  41.938  1.00  0.910          C  
ATOM  21258  O   GLY C1374       2.800 -25.728  41.303  1.00  0.910          O  
ATOM  21259  H   GLY C1374       5.008 -26.341  42.980  1.00  1.320          H  
ATOM  21260 1HA  GLY C1374       3.554 -24.550  43.960  1.00  1.210          H  
ATOM  21261 2HA  GLY C1374       4.289 -23.396  42.864  1.00  1.210          H  
ATOM  21262  N   THR C1375       1.874 -23.764  41.828  1.00  0.910          N  
ATOM  21263  CA  THR C1375       0.703 -24.054  40.999  1.00  0.870          C  
ATOM  21264  C   THR C1375       0.786 -23.738  39.511  1.00  0.860          C  
ATOM  21265  O   THR C1375       1.076 -22.611  39.101  1.00  0.970          O  
ATOM  21266  CB  THR C1375      -0.557 -23.344  41.552  1.00  1.230          C  
ATOM  21267  OG1 THR C1375      -0.848 -23.840  42.862  1.00  1.230          O  
ATOM  21268  CG2 THR C1375      -1.770 -23.607  40.640  1.00  1.230          C  
ATOM  21269  H   THR C1375       1.942 -22.888  42.326  1.00  1.090          H  
ATOM  21270  HA  THR C1375       0.518 -25.112  41.088  1.00  1.040          H  
ATOM  21271  HB  THR C1375      -0.380 -22.271  41.610  1.00  1.480          H  
ATOM  21272  HG1 THR C1375      -0.159 -23.574  43.464  1.00  1.480          H  
ATOM  21273 1HG2 THR C1375      -2.640 -23.112  41.059  1.00  1.480          H  
ATOM  21274 2HG2 THR C1375      -1.605 -23.218  39.639  1.00  1.480          H  
ATOM  21275 3HG2 THR C1375      -1.948 -24.675  40.582  1.00  1.480          H  
ATOM  21276  N   ALA C1376       0.430 -24.745  38.717  1.00  0.850          N  
ATOM  21277  CA  ALA C1376       0.276 -24.643  37.279  1.00  1.010          C  
ATOM  21278  C   ALA C1376      -1.213 -24.662  36.977  1.00  0.810          C  
ATOM  21279  O   ALA C1376      -1.978 -25.367  37.642  1.00  0.770          O  
ATOM  21280  CB  ALA C1376       0.965 -25.783  36.568  1.00  1.350          C  
ATOM  21281  H   ALA C1376       0.265 -25.646  39.165  1.00  1.020          H  
ATOM  21282  HA  ALA C1376       0.689 -23.693  36.943  1.00  1.210          H  
ATOM  21283 1HB  ALA C1376       0.802 -25.667  35.514  1.00  1.620          H  
ATOM  21284 2HB  ALA C1376       2.029 -25.758  36.783  1.00  1.620          H  
ATOM  21285 3HB  ALA C1376       0.546 -26.726  36.904  1.00  1.620          H  
ATOM  21286  N   MET C1377      -1.646 -23.909  35.980  1.00  0.870          N  
ATOM  21287  CA  MET C1377      -3.064 -23.944  35.637  1.00  0.810          C  
ATOM  21288  C   MET C1377      -3.329 -24.712  34.342  1.00  0.730          C  
ATOM  21289  O   MET C1377      -2.692 -24.460  33.319  1.00  0.740          O  
ATOM  21290  CB  MET C1377      -3.602 -22.532  35.600  1.00  1.160          C  
ATOM  21291  CG  MET C1377      -3.496 -21.771  36.890  1.00  1.160          C  
ATOM  21292  SD  MET C1377      -4.385 -22.579  38.237  1.00  1.160          S  
ATOM  21293  CE  MET C1377      -6.098 -22.614  37.687  1.00  1.160          C  
ATOM  21294  H   MET C1377      -1.000 -23.323  35.463  1.00  1.040          H  
ATOM  21295  HA  MET C1377      -3.604 -24.477  36.420  1.00  0.970          H  
ATOM  21296 1HB  MET C1377      -3.084 -21.960  34.841  1.00  1.390          H  
ATOM  21297 2HB  MET C1377      -4.618 -22.571  35.362  1.00  1.390          H  
ATOM  21298 1HG  MET C1377      -2.445 -21.682  37.173  1.00  1.390          H  
ATOM  21299 2HG  MET C1377      -3.902 -20.769  36.757  1.00  1.390          H  
ATOM  21300 1HE  MET C1377      -6.712 -23.079  38.465  1.00  1.390          H  
ATOM  21301 2HE  MET C1377      -6.451 -21.602  37.504  1.00  1.390          H  
ATOM  21302 3HE  MET C1377      -6.195 -23.210  36.781  1.00  1.390          H  
ATOM  21303  N   LEU C1378      -4.306 -25.624  34.378  1.00  0.710          N  
ATOM  21304  CA  LEU C1378      -4.619 -26.490  33.228  1.00  0.700          C  
ATOM  21305  C   LEU C1378      -5.554 -25.893  32.168  1.00  0.720          C  
ATOM  21306  O   LEU C1378      -6.692 -25.506  32.453  1.00  0.790          O  
ATOM  21307  CB  LEU C1378      -5.164 -27.795  33.832  1.00  0.980          C  
ATOM  21308  CG  LEU C1378      -5.546 -28.975  32.962  1.00  0.980          C  
ATOM  21309  CD1 LEU C1378      -4.389 -29.444  32.270  1.00  0.980          C  
ATOM  21310  CD2 LEU C1378      -5.969 -30.117  33.843  1.00  0.980          C  
ATOM  21311  H   LEU C1378      -4.791 -25.780  35.274  1.00  0.850          H  
ATOM  21312  HA  LEU C1378      -3.686 -26.709  32.724  1.00  0.840          H  
ATOM  21313 1HB  LEU C1378      -4.403 -28.142  34.439  1.00  1.180          H  
ATOM  21314 2HB  LEU C1378      -6.019 -27.555  34.471  1.00  1.180          H  
ATOM  21315  HG  LEU C1378      -6.340 -28.706  32.268  1.00  1.180          H  
ATOM  21316 1HD1 LEU C1378      -4.655 -30.323  31.692  1.00  1.180          H  
ATOM  21317 2HD1 LEU C1378      -4.018 -28.703  31.620  1.00  1.180          H  
ATOM  21318 3HD1 LEU C1378      -3.634 -29.694  33.005  1.00  1.180          H  
ATOM  21319 1HD2 LEU C1378      -6.229 -30.977  33.223  1.00  1.180          H  
ATOM  21320 2HD2 LEU C1378      -5.153 -30.382  34.507  1.00  1.180          H  
ATOM  21321 3HD2 LEU C1378      -6.787 -29.851  34.428  1.00  1.180          H  
ATOM  21322  N   SER C1379      -5.063 -25.811  30.911  1.00  0.670          N  
ATOM  21323  CA  SER C1379      -5.854 -25.252  29.806  1.00  0.700          C  
ATOM  21324  C   SER C1379      -6.744 -26.329  29.337  1.00  0.710          C  
ATOM  21325  O   SER C1379      -7.863 -26.097  28.885  1.00  0.770          O  
ATOM  21326  CB  SER C1379      -5.003 -24.866  28.602  1.00  0.970          C  
ATOM  21327  OG  SER C1379      -4.523 -26.002  27.961  1.00  0.970          O  
ATOM  21328  H   SER C1379      -4.127 -26.149  30.720  1.00  0.800          H  
ATOM  21329  HA  SER C1379      -6.456 -24.414  30.158  1.00  0.840          H  
ATOM  21330 1HB  SER C1379      -5.601 -24.275  27.904  1.00  1.160          H  
ATOM  21331 2HB  SER C1379      -4.161 -24.265  28.901  1.00  1.160          H  
ATOM  21332  HG  SER C1379      -4.014 -25.681  27.207  1.00  1.160          H  
ATOM  21333  N   GLY C1380      -6.273 -27.542  29.526  1.00  0.720          N  
ATOM  21334  CA  GLY C1380      -7.059 -28.676  29.141  1.00  0.740          C  
ATOM  21335  C   GLY C1380      -6.347 -29.994  29.219  1.00  0.760          C  
ATOM  21336  O   GLY C1380      -5.116 -30.082  29.332  1.00  0.800          O  
ATOM  21337  H   GLY C1380      -5.308 -27.635  29.853  1.00  0.860          H  
ATOM  21338 1HA  GLY C1380      -7.943 -28.720  29.772  1.00  0.890          H  
ATOM  21339 2HA  GLY C1380      -7.413 -28.524  28.132  1.00  0.890          H  
ATOM  21340  N   VAL C1381      -7.167 -31.018  29.096  1.00  0.760          N  
ATOM  21341  CA  VAL C1381      -6.770 -32.409  29.160  1.00  0.800          C  
ATOM  21342  C   VAL C1381      -7.202 -33.200  27.926  1.00  0.780          C  
ATOM  21343  O   VAL C1381      -8.329 -33.065  27.431  1.00  0.800          O  
ATOM  21344  CB  VAL C1381      -7.331 -33.042  30.461  1.00  1.100          C  
ATOM  21345  CG1 VAL C1381      -8.840 -32.907  30.517  1.00  1.100          C  
ATOM  21346  CG2 VAL C1381      -6.962 -34.495  30.531  1.00  1.100          C  
ATOM  21347  H   VAL C1381      -8.148 -30.767  28.927  1.00  0.910          H  
ATOM  21348  HA  VAL C1381      -5.682 -32.449  29.216  1.00  0.960          H  
ATOM  21349  HB  VAL C1381      -6.911 -32.515  31.316  1.00  1.320          H  
ATOM  21350 1HG1 VAL C1381      -9.209 -33.341  31.430  1.00  1.320          H  
ATOM  21351 2HG1 VAL C1381      -9.094 -31.867  30.486  1.00  1.320          H  
ATOM  21352 3HG1 VAL C1381      -9.304 -33.420  29.678  1.00  1.320          H  
ATOM  21353 1HG2 VAL C1381      -7.344 -34.917  31.455  1.00  1.320          H  
ATOM  21354 2HG2 VAL C1381      -7.382 -35.016  29.702  1.00  1.320          H  
ATOM  21355 3HG2 VAL C1381      -5.904 -34.604  30.499  1.00  1.320          H  
ATOM  21356  N   ASN C1382      -6.295 -34.042  27.446  1.00  0.800          N  
ATOM  21357  CA  ASN C1382      -6.526 -34.912  26.303  1.00  0.820          C  
ATOM  21358  C   ASN C1382      -6.356 -36.371  26.753  1.00  0.840          C  
ATOM  21359  O   ASN C1382      -5.230 -36.890  26.822  1.00  0.970          O  
ATOM  21360  CB  ASN C1382      -5.542 -34.549  25.207  1.00  1.140          C  
ATOM  21361  CG  ASN C1382      -5.640 -33.084  24.789  1.00  1.140          C  
ATOM  21362  OD1 ASN C1382      -6.502 -32.647  24.009  1.00  1.140          O  
ATOM  21363  ND2 ASN C1382      -4.735 -32.296  25.325  1.00  1.140          N  
ATOM  21364  H   ASN C1382      -5.381 -34.064  27.906  1.00  0.960          H  
ATOM  21365  HA  ASN C1382      -7.551 -34.787  25.949  1.00  0.980          H  
ATOM  21366 1HB  ASN C1382      -4.538 -34.743  25.551  1.00  1.370          H  
ATOM  21367 2HB  ASN C1382      -5.716 -35.177  24.337  1.00  1.370          H  
ATOM  21368 1HD2 ASN C1382      -4.725 -31.322  25.107  1.00  1.370          H  
ATOM  21369 2HD2 ASN C1382      -4.053 -32.677  25.956  1.00  1.370          H  
ATOM  21370  N   GLN C1383      -7.471 -37.002  27.133  1.00  0.770          N  
ATOM  21371  CA  GLN C1383      -7.462 -38.334  27.743  1.00  0.790          C  
ATOM  21372  C   GLN C1383      -7.611 -39.443  26.707  1.00  0.840          C  
ATOM  21373  O   GLN C1383      -8.384 -39.304  25.754  1.00  0.870          O  
ATOM  21374  CB  GLN C1383      -8.645 -38.497  28.698  1.00  1.100          C  
ATOM  21375  CG  GLN C1383      -8.754 -37.568  29.856  1.00  1.100          C  
ATOM  21376  CD  GLN C1383      -9.996 -37.877  30.689  1.00  1.100          C  
ATOM  21377  OE1 GLN C1383     -11.098 -37.415  30.362  1.00  1.100          O  
ATOM  21378  NE2 GLN C1383      -9.833 -38.674  31.741  1.00  1.100          N  
ATOM  21379  H   GLN C1383      -8.367 -36.531  26.987  1.00  0.920          H  
ATOM  21380  HA  GLN C1383      -6.521 -38.479  28.273  1.00  0.950          H  
ATOM  21381 1HB  GLN C1383      -9.562 -38.499  28.143  1.00  1.320          H  
ATOM  21382 2HB  GLN C1383      -8.541 -39.446  29.152  1.00  1.320          H  
ATOM  21383 1HG  GLN C1383      -7.864 -37.633  30.476  1.00  1.320          H  
ATOM  21384 2HG  GLN C1383      -8.884 -36.572  29.459  1.00  1.320          H  
ATOM  21385 1HE2 GLN C1383     -10.627 -38.931  32.311  1.00  1.320          H  
ATOM  21386 2HE2 GLN C1383      -8.930 -39.040  31.977  1.00  1.320          H  
ATOM  21387  N   GLN C1384      -6.970 -40.586  26.944  1.00  0.910          N  
ATOM  21388  CA  GLN C1384      -7.161 -41.755  26.089  1.00  1.060          C  
ATOM  21389  C   GLN C1384      -7.332 -43.026  26.927  1.00  1.020          C  
ATOM  21390  O   GLN C1384      -6.585 -43.271  27.875  1.00  1.040          O  
ATOM  21391  CB  GLN C1384      -5.973 -41.928  25.128  1.00  1.420          C  
ATOM  21392  CG  GLN C1384      -5.784 -40.787  24.127  1.00  1.420          C  
ATOM  21393  CD  GLN C1384      -4.652 -41.049  23.154  1.00  1.420          C  
ATOM  21394  OE1 GLN C1384      -4.196 -42.187  23.015  1.00  1.420          O  
ATOM  21395  NE2 GLN C1384      -4.191 -40.003  22.479  1.00  1.420          N  
ATOM  21396  H   GLN C1384      -6.316 -40.645  27.728  1.00  1.090          H  
ATOM  21397  HA  GLN C1384      -8.068 -41.624  25.503  1.00  1.270          H  
ATOM  21398 1HB  GLN C1384      -5.053 -42.013  25.709  1.00  1.710          H  
ATOM  21399 2HB  GLN C1384      -6.096 -42.855  24.571  1.00  1.710          H  
ATOM  21400 1HG  GLN C1384      -6.703 -40.665  23.564  1.00  1.710          H  
ATOM  21401 2HG  GLN C1384      -5.552 -39.871  24.669  1.00  1.710          H  
ATOM  21402 1HE2 GLN C1384      -3.441 -40.118  21.824  1.00  1.710          H  
ATOM  21403 2HE2 GLN C1384      -4.586 -39.096  22.630  1.00  1.710          H  
ATOM  21404  N   PHE C1385      -8.283 -43.863  26.533  1.00  1.050          N  
ATOM  21405  CA  PHE C1385      -8.589 -45.137  27.176  1.00  1.040          C  
ATOM  21406  C   PHE C1385      -8.610 -46.309  26.216  1.00  1.130          C  
ATOM  21407  O   PHE C1385      -9.225 -46.262  25.139  1.00  1.290          O  
ATOM  21408  CB  PHE C1385      -9.959 -45.092  27.839  1.00  1.460          C  
ATOM  21409  CG  PHE C1385     -10.412 -46.399  28.362  1.00  1.460          C  
ATOM  21410  CD1 PHE C1385     -10.001 -46.845  29.601  1.00  1.460          C  
ATOM  21411  CD2 PHE C1385     -11.244 -47.216  27.589  1.00  1.460          C  
ATOM  21412  CE1 PHE C1385     -10.410 -48.078  30.060  1.00  1.460          C  
ATOM  21413  CE2 PHE C1385     -11.643 -48.443  28.040  1.00  1.460          C  
ATOM  21414  CZ  PHE C1385     -11.226 -48.873  29.282  1.00  1.460          C  
ATOM  21415  H   PHE C1385      -8.881 -43.561  25.772  1.00  1.260          H  
ATOM  21416  HA  PHE C1385      -7.833 -45.333  27.935  1.00  1.250          H  
ATOM  21417 1HB  PHE C1385      -9.940 -44.420  28.648  1.00  1.750          H  
ATOM  21418 2HB  PHE C1385     -10.665 -44.729  27.140  1.00  1.750          H  
ATOM  21419  HD1 PHE C1385      -9.350 -46.215  30.210  1.00  1.750          H  
ATOM  21420  HD2 PHE C1385     -11.566 -46.871  26.610  1.00  1.750          H  
ATOM  21421  HE1 PHE C1385     -10.087 -48.431  31.037  1.00  1.750          H  
ATOM  21422  HE2 PHE C1385     -12.288 -49.080  27.424  1.00  1.750          H  
ATOM  21423  HZ  PHE C1385     -11.541 -49.845  29.647  1.00  1.750          H  
ATOM  21424  N   ASP C1386      -8.009 -47.403  26.662  1.00  1.080          N  
ATOM  21425  CA  ASP C1386      -7.996 -48.656  25.922  1.00  1.220          C  
ATOM  21426  C   ASP C1386      -8.271 -49.803  26.877  1.00  1.320          C  
ATOM  21427  O   ASP C1386      -7.601 -49.958  27.904  1.00  1.670          O  
ATOM  21428  CB  ASP C1386      -6.672 -48.860  25.167  1.00  1.650          C  
ATOM  21429  CG  ASP C1386      -6.648 -50.125  24.203  1.00  1.650          C  
ATOM  21430  OD1 ASP C1386      -7.099 -51.211  24.587  1.00  1.650          O  
ATOM  21431  OD2 ASP C1386      -6.155 -49.969  23.086  1.00  1.650          O  
ATOM  21432  H   ASP C1386      -7.499 -47.338  27.551  1.00  1.300          H  
ATOM  21433  HA  ASP C1386      -8.805 -48.637  25.195  1.00  1.460          H  
ATOM  21434 1HB  ASP C1386      -6.469 -47.972  24.568  1.00  1.980          H  
ATOM  21435 2HB  ASP C1386      -5.870 -48.943  25.884  1.00  1.980          H  
ATOM  21436  N   THR C1387      -9.295 -50.594  26.583  1.00  1.810          N  
ATOM  21437  CA  THR C1387      -9.662 -51.724  27.430  1.00  2.020          C  
ATOM  21438  C   THR C1387      -8.447 -52.536  27.900  1.00  1.990          C  
ATOM  21439  O   THR C1387      -8.429 -53.019  29.034  1.00  2.710          O  
ATOM  21440  CB  THR C1387     -10.642 -52.662  26.691  1.00  2.740          C  
ATOM  21441  OG1 THR C1387     -11.823 -51.940  26.360  1.00  2.740          O  
ATOM  21442  CG2 THR C1387     -11.034 -53.850  27.570  1.00  2.740          C  
ATOM  21443  H   THR C1387      -9.852 -50.416  25.743  1.00  2.170          H  
ATOM  21444  HA  THR C1387     -10.163 -51.340  28.314  1.00  2.420          H  
ATOM  21445  HB  THR C1387     -10.175 -53.025  25.775  1.00  3.290          H  
ATOM  21446  HG1 THR C1387     -11.619 -51.273  25.684  1.00  3.290          H  
ATOM  21447 1HG2 THR C1387     -11.734 -54.478  27.023  1.00  3.290          H  
ATOM  21448 2HG2 THR C1387     -10.163 -54.439  27.840  1.00  3.290          H  
ATOM  21449 3HG2 THR C1387     -11.512 -53.483  28.468  1.00  3.290          H  
ATOM  21450  N   GLN C1388      -7.439 -52.738  27.038  1.00  2.030          N  
ATOM  21451  CA  GLN C1388      -6.318 -53.591  27.434  1.00  2.740          C  
ATOM  21452  C   GLN C1388      -5.175 -52.877  28.174  1.00  2.970          C  
ATOM  21453  O   GLN C1388      -4.216 -53.533  28.587  1.00  3.770          O  
ATOM  21454  CB  GLN C1388      -5.726 -54.270  26.202  1.00  3.550          C  
ATOM  21455  CG  GLN C1388      -6.704 -55.132  25.427  1.00  3.550          C  
ATOM  21456  CD  GLN C1388      -7.321 -56.216  26.267  1.00  3.550          C  
ATOM  21457  OE1 GLN C1388      -6.631 -56.934  26.992  1.00  3.550          O  
ATOM  21458  NE2 GLN C1388      -8.636 -56.349  26.170  1.00  3.550          N  
ATOM  21459  H   GLN C1388      -7.444 -52.298  26.101  1.00  2.440          H  
ATOM  21460  HA  GLN C1388      -6.705 -54.358  28.104  1.00  3.290          H  
ATOM  21461 1HB  GLN C1388      -5.363 -53.501  25.521  1.00  4.260          H  
ATOM  21462 2HB  GLN C1388      -4.874 -54.880  26.494  1.00  4.260          H  
ATOM  21463 1HG  GLN C1388      -7.502 -54.493  25.049  1.00  4.260          H  
ATOM  21464 2HG  GLN C1388      -6.174 -55.595  24.596  1.00  4.260          H  
ATOM  21465 1HE2 GLN C1388      -9.110 -57.054  26.702  1.00  4.260          H  
ATOM  21466 2HE2 GLN C1388      -9.154 -55.756  25.552  1.00  4.260          H  
ATOM  21467  N   TYR C1389      -5.249 -51.550  28.307  1.00  2.620          N  
ATOM  21468  CA  TYR C1389      -4.180 -50.770  28.941  1.00  2.910          C  
ATOM  21469  C   TYR C1389      -4.625 -49.834  30.078  1.00  2.440          C  
ATOM  21470  O   TYR C1389      -3.830 -49.509  30.968  1.00  2.940          O  
ATOM  21471  CB  TYR C1389      -3.437 -49.979  27.872  1.00  3.960          C  
ATOM  21472  CG  TYR C1389      -2.804 -50.885  26.830  1.00  3.960          C  
ATOM  21473  CD1 TYR C1389      -3.439 -51.098  25.629  1.00  3.960          C  
ATOM  21474  CD2 TYR C1389      -1.600 -51.513  27.088  1.00  3.960          C  
ATOM  21475  CE1 TYR C1389      -2.895 -51.928  24.684  1.00  3.960          C  
ATOM  21476  CE2 TYR C1389      -1.045 -52.351  26.144  1.00  3.960          C  
ATOM  21477  CZ  TYR C1389      -1.690 -52.560  24.944  1.00  3.960          C  
ATOM  21478  OH  TYR C1389      -1.137 -53.397  24.002  1.00  3.960          O  
ATOM  21479  H   TYR C1389      -6.087 -51.079  27.974  1.00  3.140          H  
ATOM  21480  HA  TYR C1389      -3.476 -51.476  29.379  1.00  3.490          H  
ATOM  21481 1HB  TYR C1389      -4.125 -49.301  27.376  1.00  4.750          H  
ATOM  21482 2HB  TYR C1389      -2.658 -49.378  28.334  1.00  4.750          H  
ATOM  21483  HD1 TYR C1389      -4.370 -50.617  25.433  1.00  4.750          H  
ATOM  21484  HD2 TYR C1389      -1.094 -51.353  28.039  1.00  4.750          H  
ATOM  21485  HE1 TYR C1389      -3.419 -52.086  23.739  1.00  4.750          H  
ATOM  21486  HE2 TYR C1389      -0.098 -52.850  26.349  1.00  4.750          H  
ATOM  21487  HH  TYR C1389      -1.705 -53.429  23.229  1.00  4.750          H  
ATOM  21488  N   GLY C1390      -5.872 -49.369  30.038  1.00  1.780          N  
ATOM  21489  CA  GLY C1390      -6.376 -48.370  30.972  1.00  1.670          C  
ATOM  21490  C   GLY C1390      -6.190 -46.970  30.400  1.00  1.380          C  
ATOM  21491  O   GLY C1390      -6.180 -46.793  29.177  1.00  1.260          O  
ATOM  21492  H   GLY C1390      -6.494 -49.688  29.305  1.00  2.140          H  
ATOM  21493 1HA  GLY C1390      -7.433 -48.553  31.158  1.00  2.000          H  
ATOM  21494 2HA  GLY C1390      -5.857 -48.458  31.924  1.00  2.000          H  
ATOM  21495  N   TRP C1391      -6.156 -45.967  31.283  1.00  1.410          N  
ATOM  21496  CA  TRP C1391      -6.065 -44.567  30.865  1.00  1.270          C  
ATOM  21497  C   TRP C1391      -4.646 -44.040  30.720  1.00  1.210          C  
ATOM  21498  O   TRP C1391      -3.749 -44.392  31.489  1.00  1.330          O  
ATOM  21499  CB  TRP C1391      -6.749 -43.607  31.841  1.00  1.830          C  
ATOM  21500  CG  TRP C1391      -8.232 -43.614  31.868  1.00  1.830          C  
ATOM  21501  CD1 TRP C1391      -9.026 -44.216  32.773  1.00  1.830          C  
ATOM  21502  CD2 TRP C1391      -9.118 -42.939  30.943  1.00  1.830          C  
ATOM  21503  NE1 TRP C1391     -10.336 -43.964  32.492  1.00  1.830          N  
ATOM  21504  CE2 TRP C1391     -10.411 -43.181  31.372  1.00  1.830          C  
ATOM  21505  CE3 TRP C1391      -8.913 -42.159  29.816  1.00  1.830          C  
ATOM  21506  CZ2 TRP C1391     -11.508 -42.658  30.711  1.00  1.830          C  
ATOM  21507  CZ3 TRP C1391     -10.016 -41.649  29.134  1.00  1.830          C  
ATOM  21508  CH2 TRP C1391     -11.264 -41.881  29.572  1.00  1.830          C  
ATOM  21509  H   TRP C1391      -6.170 -46.181  32.271  1.00  1.690          H  
ATOM  21510  HA  TRP C1391      -6.559 -44.481  29.905  1.00  1.520          H  
ATOM  21511 1HB  TRP C1391      -6.396 -43.815  32.853  1.00  2.200          H  
ATOM  21512 2HB  TRP C1391      -6.429 -42.587  31.607  1.00  2.200          H  
ATOM  21513  HD1 TRP C1391      -8.679 -44.804  33.625  1.00  2.200          H  
ATOM  21514  HE1 TRP C1391     -11.097 -44.314  33.080  1.00  2.200          H  
ATOM  21515  HE3 TRP C1391      -7.904 -41.962  29.474  1.00  2.200          H  
ATOM  21516  HZ2 TRP C1391     -12.526 -42.832  31.050  1.00  2.200          H  
ATOM  21517  HZ3 TRP C1391      -9.848 -41.050  28.239  1.00  2.200          H  
ATOM  21518  HH2 TRP C1391     -12.090 -41.449  29.024  1.00  2.200          H  
ATOM  21519  N   ARG C1392      -4.481 -43.127  29.773  1.00  1.070          N  
ATOM  21520  CA  ARG C1392      -3.266 -42.346  29.573  1.00  1.050          C  
ATOM  21521  C   ARG C1392      -3.748 -40.910  29.355  1.00  0.960          C  
ATOM  21522  O   ARG C1392      -4.886 -40.716  28.917  1.00  1.010          O  
ATOM  21523  CB  ARG C1392      -2.477 -42.845  28.371  1.00  1.480          C  
ATOM  21524  CG  ARG C1392      -1.994 -44.304  28.479  1.00  1.480          C  
ATOM  21525  CD  ARG C1392      -0.942 -44.505  29.512  1.00  1.480          C  
ATOM  21526  NE  ARG C1392      -0.466 -45.876  29.513  1.00  1.480          N  
ATOM  21527  CZ  ARG C1392      -1.032 -46.907  30.205  1.00  1.480          C  
ATOM  21528  NH1 ARG C1392      -2.106 -46.736  30.964  1.00  1.480          N  
ATOM  21529  NH2 ARG C1392      -0.496 -48.117  30.114  1.00  1.480          N  
ATOM  21530  H   ARG C1392      -5.267 -42.975  29.137  1.00  1.280          H  
ATOM  21531  HA  ARG C1392      -2.648 -42.375  30.470  1.00  1.260          H  
ATOM  21532 1HB  ARG C1392      -3.093 -42.762  27.474  1.00  1.770          H  
ATOM  21533 2HB  ARG C1392      -1.601 -42.212  28.228  1.00  1.770          H  
ATOM  21534 1HG  ARG C1392      -2.836 -44.953  28.713  1.00  1.770          H  
ATOM  21535 2HG  ARG C1392      -1.575 -44.606  27.522  1.00  1.770          H  
ATOM  21536 1HD  ARG C1392      -0.095 -43.850  29.307  1.00  1.770          H  
ATOM  21537 2HD  ARG C1392      -1.333 -44.283  30.498  1.00  1.770          H  
ATOM  21538  HE  ARG C1392       0.351 -46.084  28.953  1.00  1.770          H  
ATOM  21539 1HH1 ARG C1392      -2.565 -45.816  31.074  1.00  1.770          H  
ATOM  21540 2HH1 ARG C1392      -2.504 -47.532  31.458  1.00  1.770          H  
ATOM  21541 1HH2 ARG C1392       0.323 -48.268  29.540  1.00  1.770          H  
ATOM  21542 2HH2 ARG C1392      -0.907 -48.891  30.623  1.00  1.770          H  
ATOM  21543  N   SER C1393      -2.940 -39.897  29.677  1.00  0.930          N  
ATOM  21544  CA  SER C1393      -3.433 -38.528  29.464  1.00  1.000          C  
ATOM  21545  C   SER C1393      -2.387 -37.425  29.292  1.00  0.950          C  
ATOM  21546  O   SER C1393      -1.356 -37.388  29.979  1.00  0.930          O  
ATOM  21547  CB  SER C1393      -4.331 -38.175  30.637  1.00  1.370          C  
ATOM  21548  OG  SER C1393      -4.790 -36.872  30.561  1.00  1.370          O  
ATOM  21549  H   SER C1393      -2.013 -40.067  30.084  1.00  1.120          H  
ATOM  21550  HA  SER C1393      -4.038 -38.536  28.556  1.00  1.200          H  
ATOM  21551 1HB  SER C1393      -5.181 -38.851  30.663  1.00  1.650          H  
ATOM  21552 2HB  SER C1393      -3.782 -38.319  31.551  1.00  1.650          H  
ATOM  21553  HG  SER C1393      -5.399 -36.784  31.301  1.00  1.650          H  
ATOM  21554  N   GLU C1394      -2.647 -36.520  28.341  1.00  0.960          N  
ATOM  21555  CA  GLU C1394      -1.791 -35.349  28.178  1.00  0.910          C  
ATOM  21556  C   GLU C1394      -2.433 -34.123  28.819  1.00  0.830          C  
ATOM  21557  O   GLU C1394      -3.598 -33.801  28.563  1.00  0.820          O  
ATOM  21558  CB  GLU C1394      -1.486 -35.026  26.706  1.00  1.290          C  
ATOM  21559  CG  GLU C1394      -0.565 -33.770  26.520  1.00  1.290          C  
ATOM  21560  CD  GLU C1394      -0.278 -33.440  25.086  1.00  1.290          C  
ATOM  21561  OE1 GLU C1394      -0.761 -34.150  24.238  1.00  1.290          O  
ATOM  21562  OE2 GLU C1394       0.417 -32.467  24.822  1.00  1.290          O  
ATOM  21563  H   GLU C1394      -3.486 -36.628  27.768  1.00  1.150          H  
ATOM  21564  HA  GLU C1394      -0.853 -35.540  28.672  1.00  1.090          H  
ATOM  21565 1HB  GLU C1394      -0.993 -35.878  26.239  1.00  1.550          H  
ATOM  21566 2HB  GLU C1394      -2.400 -34.847  26.172  1.00  1.550          H  
ATOM  21567 1HG  GLU C1394      -1.049 -32.903  26.966  1.00  1.550          H  
ATOM  21568 2HG  GLU C1394       0.375 -33.936  27.053  1.00  1.550          H  
ATOM  21569  N   LEU C1395      -1.672 -33.439  29.664  1.00  0.810          N  
ATOM  21570  CA  LEU C1395      -2.212 -32.211  30.250  1.00  0.770          C  
ATOM  21571  C   LEU C1395      -1.453 -31.034  29.648  1.00  0.750          C  
ATOM  21572  O   LEU C1395      -0.254 -31.121  29.383  1.00  0.810          O  
ATOM  21573  CB  LEU C1395      -2.067 -32.171  31.791  1.00  1.090          C  
ATOM  21574  CG  LEU C1395      -2.559 -33.333  32.624  1.00  1.090          C  
ATOM  21575  CD1 LEU C1395      -2.289 -33.015  34.086  1.00  1.090          C  
ATOM  21576  CD2 LEU C1395      -3.992 -33.578  32.395  1.00  1.090          C  
ATOM  21577  H   LEU C1395      -0.726 -33.783  29.845  1.00  0.970          H  
ATOM  21578  HA  LEU C1395      -3.263 -32.103  29.985  1.00  0.920          H  
ATOM  21579 1HB  LEU C1395      -1.108 -31.973  32.059  1.00  1.310          H  
ATOM  21580 2HB  LEU C1395      -2.597 -31.350  32.111  1.00  1.310          H  
ATOM  21581  HG  LEU C1395      -1.993 -34.229  32.357  1.00  1.310          H  
ATOM  21582 1HD1 LEU C1395      -2.612 -33.850  34.691  1.00  1.310          H  
ATOM  21583 2HD1 LEU C1395      -1.248 -32.843  34.260  1.00  1.310          H  
ATOM  21584 3HD1 LEU C1395      -2.848 -32.125  34.370  1.00  1.310          H  
ATOM  21585 1HD2 LEU C1395      -4.316 -34.425  32.988  1.00  1.310          H  
ATOM  21586 2HD2 LEU C1395      -4.567 -32.699  32.655  1.00  1.310          H  
ATOM  21587 3HD2 LEU C1395      -4.119 -33.802  31.350  1.00  1.310          H  
ATOM  21588  N   VAL C1396      -2.143 -29.920  29.425  1.00  0.730          N  
ATOM  21589  CA  VAL C1396      -1.463 -28.716  28.944  1.00  0.770          C  
ATOM  21590  C   VAL C1396      -1.720 -27.553  29.896  1.00  0.710          C  
ATOM  21591  O   VAL C1396      -2.872 -27.244  30.203  1.00  0.680          O  
ATOM  21592  CB  VAL C1396      -1.882 -28.371  27.501  1.00  1.060          C  
ATOM  21593  CG1 VAL C1396      -1.172 -27.072  27.034  1.00  1.060          C  
ATOM  21594  CG2 VAL C1396      -1.508 -29.549  26.593  1.00  1.060          C  
ATOM  21595  H   VAL C1396      -3.158 -29.908  29.574  1.00  0.880          H  
ATOM  21596  HA  VAL C1396      -0.400 -28.913  28.932  1.00  0.920          H  
ATOM  21597  HB  VAL C1396      -2.959 -28.196  27.462  1.00  1.270          H  
ATOM  21598 1HG1 VAL C1396      -1.469 -26.840  26.013  1.00  1.270          H  
ATOM  21599 2HG1 VAL C1396      -1.444 -26.237  27.679  1.00  1.270          H  
ATOM  21600 3HG1 VAL C1396      -0.087 -27.217  27.066  1.00  1.270          H  
ATOM  21601 1HG2 VAL C1396      -1.787 -29.334  25.567  1.00  1.270          H  
ATOM  21602 2HG2 VAL C1396      -0.433 -29.714  26.653  1.00  1.270          H  
ATOM  21603 3HG2 VAL C1396      -2.023 -30.448  26.919  1.00  1.270          H  
ATOM  21604  N   ILE C1397      -0.639 -26.879  30.320  1.00  0.730          N  
ATOM  21605  CA  ILE C1397      -0.726 -25.774  31.292  1.00  0.730          C  
ATOM  21606  C   ILE C1397      -0.288 -24.374  30.784  1.00  0.860          C  
ATOM  21607  O   ILE C1397       0.651 -24.228  29.986  1.00  0.900          O  
ATOM  21608  CB  ILE C1397       0.045 -26.165  32.598  1.00  1.020          C  
ATOM  21609  CG1 ILE C1397       1.528 -26.514  32.250  1.00  1.020          C  
ATOM  21610  CG2 ILE C1397      -0.668 -27.349  33.301  1.00  1.020          C  
ATOM  21611  CD1 ILE C1397       2.507 -26.699  33.426  1.00  1.020          C  
ATOM  21612  H   ILE C1397       0.261 -27.176  29.929  1.00  0.880          H  
ATOM  21613  HA  ILE C1397      -1.771 -25.689  31.565  1.00  0.880          H  
ATOM  21614  HB  ILE C1397       0.060 -25.305  33.268  1.00  1.230          H  
ATOM  21615 1HG1 ILE C1397       1.516 -27.444  31.686  1.00  1.230          H  
ATOM  21616 2HG1 ILE C1397       1.921 -25.726  31.622  1.00  1.230          H  
ATOM  21617 1HG2 ILE C1397      -0.155 -27.619  34.214  1.00  1.230          H  
ATOM  21618 2HG2 ILE C1397      -1.672 -27.064  33.543  1.00  1.230          H  
ATOM  21619 3HG2 ILE C1397      -0.691 -28.203  32.633  1.00  1.230          H  
ATOM  21620 1HD1 ILE C1397       3.493 -26.947  33.033  1.00  1.230          H  
ATOM  21621 2HD1 ILE C1397       2.572 -25.774  33.993  1.00  1.230          H  
ATOM  21622 3HD1 ILE C1397       2.178 -27.495  34.077  1.00  1.230          H  
ATOM  21623  N   GLY C1398      -1.009 -23.351  31.286  1.00  1.040          N  
ATOM  21624  CA  GLY C1398      -0.862 -21.903  30.977  1.00  1.250          C  
ATOM  21625  C   GLY C1398      -1.001 -20.983  32.233  1.00  1.530          C  
ATOM  21626  O   GLY C1398      -0.172 -21.098  33.134  1.00  1.830          O  
ATOM  21627  H   GLY C1398      -1.701 -23.638  31.983  1.00  1.250          H  
ATOM  21628 1HA  GLY C1398       0.136 -21.756  30.562  1.00  1.500          H  
ATOM  21629 2HA  GLY C1398      -1.530 -21.626  30.183  1.00  1.500          H  
ATOM  21630  N   LEU C1399      -2.034 -20.070  32.358  1.00  1.890          N  
ATOM  21631  CA  LEU C1399      -3.187 -19.795  31.458  1.00  2.050          C  
ATOM  21632  C   LEU C1399      -3.657 -18.373  31.156  1.00  2.100          C  
ATOM  21633  O   LEU C1399      -4.824 -18.103  31.400  1.00  2.910          O  
ATOM  21634  CB  LEU C1399      -4.463 -20.440  31.998  1.00  2.810          C  
ATOM  21635  CG  LEU C1399      -4.474 -21.840  32.117  1.00  2.810          C  
ATOM  21636  CD1 LEU C1399      -5.717 -22.270  32.839  1.00  2.810          C  
ATOM  21637  CD2 LEU C1399      -4.450 -22.426  30.839  1.00  2.810          C  
ATOM  21638  H   LEU C1399      -2.016 -19.534  33.213  1.00  2.270          H  
ATOM  21639  HA  LEU C1399      -2.956 -20.176  30.481  1.00  2.460          H  
ATOM  21640 1HB  LEU C1399      -4.658 -20.028  32.984  1.00  3.370          H  
ATOM  21641 2HB  LEU C1399      -5.298 -20.191  31.341  1.00  3.370          H  
ATOM  21642  HG  LEU C1399      -3.614 -22.154  32.671  1.00  3.370          H  
ATOM  21643 1HD1 LEU C1399      -5.721 -23.323  32.949  1.00  3.370          H  
ATOM  21644 2HD1 LEU C1399      -5.757 -21.825  33.787  1.00  3.370          H  
ATOM  21645 3HD1 LEU C1399      -6.586 -21.968  32.286  1.00  3.370          H  
ATOM  21646 1HD2 LEU C1399      -4.431 -23.424  31.020  1.00  3.370          H  
ATOM  21647 2HD2 LEU C1399      -5.334 -22.132  30.283  1.00  3.370          H  
ATOM  21648 3HD2 LEU C1399      -3.606 -22.186  30.284  1.00  3.370          H  
ATOM  21649  N   PRO C1400      -2.883 -17.398  30.734  1.00  1.680          N  
ATOM  21650  CA  PRO C1400      -3.494 -16.142  30.347  1.00  1.670          C  
ATOM  21651  C   PRO C1400      -4.565 -16.528  29.315  1.00  1.560          C  
ATOM  21652  O   PRO C1400      -4.342 -17.455  28.532  1.00  1.590          O  
ATOM  21653  CB  PRO C1400      -2.323 -15.353  29.781  1.00  2.500          C  
ATOM  21654  CG  PRO C1400      -1.092 -15.957  30.514  1.00  2.500          C  
ATOM  21655  CD  PRO C1400      -1.427 -17.455  30.698  1.00  2.500          C  
ATOM  21656  HA  PRO C1400      -3.943 -15.652  31.233  1.00  2.000          H  
ATOM  21657 1HB  PRO C1400      -2.321 -15.433  28.699  1.00  3.010          H  
ATOM  21658 2HB  PRO C1400      -2.453 -14.288  30.000  1.00  3.010          H  
ATOM  21659 1HG  PRO C1400      -0.173 -15.791  29.936  1.00  3.010          H  
ATOM  21660 2HG  PRO C1400      -0.944 -15.442  31.475  1.00  3.010          H  
ATOM  21661 1HD  PRO C1400      -1.075 -18.069  29.874  1.00  3.010          H  
ATOM  21662 2HD  PRO C1400      -1.017 -17.783  31.656  1.00  3.010          H  
ATOM  21663  N   ALA C1401      -5.717 -15.865  29.326  1.00  1.770          N  
ATOM  21664  CA  ALA C1401      -6.814 -16.208  28.408  1.00  1.770          C  
ATOM  21665  C   ALA C1401      -6.377 -16.160  26.956  1.00  1.660          C  
ATOM  21666  O   ALA C1401      -5.443 -15.454  26.598  1.00  1.970          O  
ATOM  21667  CB  ALA C1401      -8.005 -15.273  28.595  1.00  2.480          C  
ATOM  21668  H   ALA C1401      -5.854 -15.136  30.014  1.00  2.120          H  
ATOM  21669  HA  ALA C1401      -7.122 -17.231  28.633  1.00  2.120          H  
ATOM  21670 1HB  ALA C1401      -8.810 -15.573  27.925  1.00  2.970          H  
ATOM  21671 2HB  ALA C1401      -8.358 -15.309  29.615  1.00  2.970          H  
ATOM  21672 3HB  ALA C1401      -7.720 -14.278  28.362  1.00  2.970          H  
ATOM  21673  N   SER C1402      -7.058 -16.934  26.117  1.00  1.650          N  
ATOM  21674  CA  SER C1402      -6.770 -16.986  24.695  1.00  1.820          C  
ATOM  21675  C   SER C1402      -6.892 -15.616  24.064  1.00  1.600          C  
ATOM  21676  O   SER C1402      -7.653 -14.766  24.526  1.00  1.590          O  
ATOM  21677  CB  SER C1402      -7.720 -17.952  24.009  1.00  2.480          C  
ATOM  21678  OG  SER C1402      -7.549 -19.257  24.503  1.00  2.480          O  
ATOM  21679  H   SER C1402      -7.785 -17.538  26.462  1.00  1.980          H  
ATOM  21680  HA  SER C1402      -5.759 -17.344  24.559  1.00  2.180          H  
ATOM  21681 1HB  SER C1402      -8.744 -17.630  24.167  1.00  2.980          H  
ATOM  21682 2HB  SER C1402      -7.541 -17.936  22.935  1.00  2.980          H  
ATOM  21683  HG  SER C1402      -8.194 -19.815  24.055  1.00  2.980          H  
ATOM  21684  N   MET C1403      -6.099 -15.375  23.031  1.00  1.790          N  
ATOM  21685  CA  MET C1403      -6.131 -14.087  22.378  1.00  1.830          C  
ATOM  21686  C   MET C1403      -7.475 -13.861  21.723  1.00  1.840          C  
ATOM  21687  O   MET C1403      -8.051 -14.776  21.131  1.00  2.340          O  
ATOM  21688  CB  MET C1403      -4.979 -13.968  21.394  1.00  2.550          C  
ATOM  21689  CG  MET C1403      -4.862 -12.602  20.739  1.00  2.550          C  
ATOM  21690  SD  MET C1403      -3.403 -12.430  19.724  1.00  2.550          S  
ATOM  21691  CE  MET C1403      -2.168 -12.211  20.998  1.00  2.550          C  
ATOM  21692  H   MET C1403      -5.489 -16.098  22.678  1.00  2.150          H  
ATOM  21693  HA  MET C1403      -6.005 -13.320  23.133  1.00  2.200          H  
ATOM  21694 1HB  MET C1403      -4.054 -14.208  21.901  1.00  3.060          H  
ATOM  21695 2HB  MET C1403      -5.112 -14.699  20.595  1.00  3.060          H  
ATOM  21696 1HG  MET C1403      -5.735 -12.423  20.104  1.00  3.060          H  
ATOM  21697 2HG  MET C1403      -4.832 -11.831  21.508  1.00  3.060          H  
ATOM  21698 1HE  MET C1403      -1.212 -12.067  20.531  1.00  3.060          H  
ATOM  21699 2HE  MET C1403      -2.407 -11.335  21.607  1.00  3.060          H  
ATOM  21700 3HE  MET C1403      -2.126 -13.085  21.630  1.00  3.060          H  
ATOM  21701  N   LEU C1404      -7.962 -12.630  21.814  1.00  1.910          N  
ATOM  21702  CA  LEU C1404      -9.258 -12.272  21.279  1.00  2.380          C  
ATOM  21703  C   LEU C1404      -9.448 -12.531  19.797  1.00  2.110          C  
ATOM  21704  O   LEU C1404      -8.700 -12.050  18.944  1.00  2.600          O  
ATOM  21705  CB  LEU C1404      -9.513 -10.788  21.601  1.00  3.140          C  
ATOM  21706  CG  LEU C1404     -10.826 -10.147  21.094  1.00  3.140          C  
ATOM  21707  CD1 LEU C1404     -12.022 -10.817  21.718  1.00  3.140          C  
ATOM  21708  CD2 LEU C1404     -10.806  -8.646  21.485  1.00  3.140          C  
ATOM  21709  H   LEU C1404      -7.425 -11.927  22.295  1.00  2.290          H  
ATOM  21710  HA  LEU C1404      -9.993 -12.869  21.816  1.00  2.860          H  
ATOM  21711 1HB  LEU C1404      -9.489 -10.672  22.685  1.00  3.770          H  
ATOM  21712 2HB  LEU C1404      -8.693 -10.209  21.178  1.00  3.770          H  
ATOM  21713  HG  LEU C1404     -10.901 -10.246  20.008  1.00  3.770          H  
ATOM  21714 1HD1 LEU C1404     -12.932 -10.335  21.362  1.00  3.770          H  
ATOM  21715 2HD1 LEU C1404     -12.065 -11.861  21.453  1.00  3.770          H  
ATOM  21716 3HD1 LEU C1404     -11.956 -10.723  22.771  1.00  3.770          H  
ATOM  21717 1HD2 LEU C1404     -11.723  -8.169  21.139  1.00  3.770          H  
ATOM  21718 2HD2 LEU C1404     -10.735  -8.548  22.569  1.00  3.770          H  
ATOM  21719 3HD2 LEU C1404      -9.946  -8.161  21.022  1.00  3.770          H  
ATOM  21720  N   GLU C1405     -10.518 -13.269  19.534  1.00  1.910          N  
ATOM  21721  CA  GLU C1405     -10.996 -13.670  18.229  1.00  2.020          C  
ATOM  21722  C   GLU C1405     -11.327 -12.401  17.416  1.00  1.540          C  
ATOM  21723  O   GLU C1405     -11.938 -11.490  17.977  1.00  1.600          O  
ATOM  21724  CB  GLU C1405     -12.232 -14.556  18.414  1.00  2.780          C  
ATOM  21725  CG  GLU C1405     -12.750 -15.232  17.163  1.00  2.780          C  
ATOM  21726  CD  GLU C1405     -11.811 -16.315  16.670  1.00  2.780          C  
ATOM  21727  OE1 GLU C1405     -11.191 -16.970  17.491  1.00  2.780          O  
ATOM  21728  OE2 GLU C1405     -11.709 -16.488  15.482  1.00  2.780          O  
ATOM  21729  H   GLU C1405     -11.028 -13.608  20.338  1.00  2.290          H  
ATOM  21730  HA  GLU C1405     -10.224 -14.269  17.762  1.00  2.420          H  
ATOM  21731 1HB  GLU C1405     -12.009 -15.332  19.148  1.00  3.340          H  
ATOM  21732 2HB  GLU C1405     -13.031 -13.957  18.818  1.00  3.340          H  
ATOM  21733 1HG  GLU C1405     -13.718 -15.676  17.383  1.00  3.340          H  
ATOM  21734 2HG  GLU C1405     -12.894 -14.483  16.381  1.00  3.340          H  
ATOM  21735  N   PRO C1406     -10.911 -12.271  16.136  1.00  1.610          N  
ATOM  21736  CA  PRO C1406     -11.180 -11.129  15.269  1.00  1.500          C  
ATOM  21737  C   PRO C1406     -12.665 -10.813  15.119  1.00  1.110          C  
ATOM  21738  O   PRO C1406     -13.507 -11.710  15.117  1.00  1.290          O  
ATOM  21739  CB  PRO C1406     -10.590 -11.578  13.927  1.00  2.250          C  
ATOM  21740  CG  PRO C1406      -9.510 -12.564  14.291  1.00  2.250          C  
ATOM  21741  CD  PRO C1406     -10.040 -13.296  15.506  1.00  2.250          C  
ATOM  21742  HA  PRO C1406     -10.644 -10.254  15.664  1.00  1.800          H  
ATOM  21743 1HB  PRO C1406     -11.386 -12.026  13.308  1.00  2.700          H  
ATOM  21744 2HB  PRO C1406     -10.211 -10.708  13.372  1.00  2.700          H  
ATOM  21745 1HG  PRO C1406      -9.312 -13.236  13.440  1.00  2.700          H  
ATOM  21746 2HG  PRO C1406      -8.567 -12.033  14.500  1.00  2.700          H  
ATOM  21747 1HD  PRO C1406     -10.616 -14.181  15.209  1.00  2.700          H  
ATOM  21748 2HD  PRO C1406      -9.167 -13.535  16.129  1.00  2.700          H  
ATOM  21749  N   ALA C1407     -12.964  -9.521  14.978  1.00  1.180          N  
ATOM  21750  CA  ALA C1407     -14.325  -9.037  14.796  1.00  1.050          C  
ATOM  21751  C   ALA C1407     -14.908  -9.622  13.511  1.00  0.860          C  
ATOM  21752  O   ALA C1407     -14.135  -9.895  12.600  1.00  1.230          O  
ATOM  21753  CB  ALA C1407     -14.334  -7.510  14.725  1.00  1.520          C  
ATOM  21754  H   ALA C1407     -12.211  -8.849  15.000  1.00  1.420          H  
ATOM  21755  HA  ALA C1407     -14.902  -9.368  15.655  1.00  1.260          H  
ATOM  21756 1HB  ALA C1407     -15.343  -7.127  14.604  1.00  1.830          H  
ATOM  21757 2HB  ALA C1407     -13.907  -7.105  15.642  1.00  1.830          H  
ATOM  21758 3HB  ALA C1407     -13.730  -7.190  13.876  1.00  1.830          H  
ATOM  21759  N   PRO C1408     -16.243  -9.848  13.435  1.00  0.980          N  
ATOM  21760  CA  PRO C1408     -17.049 -10.317  12.303  1.00  1.170          C  
ATOM  21761  C   PRO C1408     -17.308  -9.225  11.264  1.00  0.910          C  
ATOM  21762  O   PRO C1408     -18.306  -8.518  11.385  1.00  1.030          O  
ATOM  21763  CB  PRO C1408     -18.354 -10.710  12.963  1.00  1.750          C  
ATOM  21764  CG  PRO C1408     -18.478  -9.798  14.154  1.00  1.750          C  
ATOM  21765  CD  PRO C1408     -17.067  -9.628  14.657  1.00  1.750          C  
ATOM  21766  HA  PRO C1408     -16.572 -11.207  11.869  1.00  1.400          H  
ATOM  21767 1HB  PRO C1408     -19.162 -10.596  12.250  1.00  2.110          H  
ATOM  21768 2HB  PRO C1408     -18.318 -11.753  13.216  1.00  2.110          H  
ATOM  21769 1HG  PRO C1408     -18.924  -8.841  13.845  1.00  2.110          H  
ATOM  21770 2HG  PRO C1408     -19.156 -10.220  14.906  1.00  2.110          H  
ATOM  21771 1HD  PRO C1408     -16.971  -8.615  15.052  1.00  2.110          H  
ATOM  21772 2HD  PRO C1408     -16.852 -10.403  15.413  1.00  2.110          H  
ATOM  21773  N   PRO C1409     -16.449  -9.030  10.265  1.00  0.780          N  
ATOM  21774  CA  PRO C1409     -16.468  -7.879   9.399  1.00  0.630          C  
ATOM  21775  C   PRO C1409     -17.672  -7.862   8.490  1.00  0.540          C  
ATOM  21776  O   PRO C1409     -18.107  -8.917   8.010  1.00  0.640          O  
ATOM  21777  CB  PRO C1409     -15.207  -8.094   8.555  1.00  0.950          C  
ATOM  21778  CG  PRO C1409     -15.040  -9.603   8.496  1.00  0.950          C  
ATOM  21779  CD  PRO C1409     -15.548 -10.114   9.822  1.00  0.950          C  
ATOM  21780  HA  PRO C1409     -16.406  -6.958   9.996  1.00  0.760          H  
ATOM  21781 1HB  PRO C1409     -15.339  -7.636   7.560  1.00  1.130          H  
ATOM  21782 2HB  PRO C1409     -14.353  -7.596   9.028  1.00  1.130          H  
ATOM  21783 1HG  PRO C1409     -15.606 -10.011   7.639  1.00  1.130          H  
ATOM  21784 2HG  PRO C1409     -13.983  -9.851   8.323  1.00  1.130          H  
ATOM  21785 1HD  PRO C1409     -16.114 -11.039   9.656  1.00  1.130          H  
ATOM  21786 2HD  PRO C1409     -14.720 -10.260  10.472  1.00  1.130          H  
ATOM  21787  N   VAL C1410     -18.108  -6.663   8.159  1.00  0.480          N  
ATOM  21788  CA  VAL C1410     -19.160  -6.469   7.193  1.00  0.460          C  
ATOM  21789  C   VAL C1410     -18.492  -6.431   5.836  1.00  0.450          C  
ATOM  21790  O   VAL C1410     -17.584  -5.634   5.631  1.00  0.470          O  
ATOM  21791  CB  VAL C1410     -19.946  -5.183   7.483  1.00  0.650          C  
ATOM  21792  CG1 VAL C1410     -20.987  -5.018   6.438  1.00  0.650          C  
ATOM  21793  CG2 VAL C1410     -20.570  -5.263   8.878  1.00  0.650          C  
ATOM  21794  H   VAL C1410     -17.697  -5.856   8.634  1.00  0.580          H  
ATOM  21795  HA  VAL C1410     -19.837  -7.302   7.220  1.00  0.550          H  
ATOM  21796  HB  VAL C1410     -19.278  -4.323   7.436  1.00  0.780          H  
ATOM  21797 1HG1 VAL C1410     -21.558  -4.135   6.598  1.00  0.780          H  
ATOM  21798 2HG1 VAL C1410     -20.525  -4.954   5.463  1.00  0.780          H  
ATOM  21799 3HG1 VAL C1410     -21.646  -5.874   6.468  1.00  0.780          H  
ATOM  21800 1HG2 VAL C1410     -21.129  -4.355   9.081  1.00  0.780          H  
ATOM  21801 2HG2 VAL C1410     -21.239  -6.121   8.933  1.00  0.780          H  
ATOM  21802 3HG2 VAL C1410     -19.778  -5.376   9.619  1.00  0.780          H  
ATOM  21803  N   ARG C1411     -18.910  -7.299   4.913  1.00  0.480          N  
ATOM  21804  CA  ARG C1411     -18.228  -7.375   3.628  1.00  0.480          C  
ATOM  21805  C   ARG C1411     -18.210  -6.038   2.899  1.00  0.430          C  
ATOM  21806  O   ARG C1411     -17.156  -5.593   2.448  1.00  0.440          O  
ATOM  21807  CB  ARG C1411     -18.870  -8.451   2.765  1.00  0.670          C  
ATOM  21808  CG  ARG C1411     -18.596  -9.871   3.242  1.00  0.670          C  
ATOM  21809  CD  ARG C1411     -19.277 -10.890   2.409  1.00  0.670          C  
ATOM  21810  NE  ARG C1411     -18.986 -12.246   2.881  1.00  0.670          N  
ATOM  21811  CZ  ARG C1411     -19.501 -13.386   2.367  1.00  0.670          C  
ATOM  21812  NH1 ARG C1411     -20.341 -13.342   1.350  1.00  0.670          N  
ATOM  21813  NH2 ARG C1411     -19.153 -14.553   2.891  1.00  0.670          N  
ATOM  21814  H   ARG C1411     -19.690  -7.908   5.119  1.00  0.580          H  
ATOM  21815  HA  ARG C1411     -17.195  -7.669   3.814  1.00  0.580          H  
ATOM  21816 1HB  ARG C1411     -19.953  -8.310   2.732  1.00  0.810          H  
ATOM  21817 2HB  ARG C1411     -18.504  -8.379   1.753  1.00  0.810          H  
ATOM  21818 1HG  ARG C1411     -17.525 -10.063   3.199  1.00  0.810          H  
ATOM  21819 2HG  ARG C1411     -18.943  -9.982   4.270  1.00  0.810          H  
ATOM  21820 1HD  ARG C1411     -20.359 -10.728   2.455  1.00  0.810          H  
ATOM  21821 2HD  ARG C1411     -18.936 -10.800   1.375  1.00  0.810          H  
ATOM  21822  HE  ARG C1411     -18.341 -12.337   3.657  1.00  0.810          H  
ATOM  21823 1HH1 ARG C1411     -20.606 -12.451   0.947  1.00  0.810          H  
ATOM  21824 2HH1 ARG C1411     -20.715 -14.196   0.963  1.00  0.810          H  
ATOM  21825 1HH2 ARG C1411     -18.507 -14.585   3.669  1.00  0.810          H  
ATOM  21826 2HH2 ARG C1411     -19.527 -15.412   2.517  1.00  0.810          H  
ATOM  21827  N   SER C1412     -19.358  -5.383   2.804  1.00  0.410          N  
ATOM  21828  CA  SER C1412     -19.398  -4.054   2.194  1.00  0.370          C  
ATOM  21829  C   SER C1412     -20.649  -3.276   2.549  1.00  0.370          C  
ATOM  21830  O   SER C1412     -21.308  -3.541   3.546  1.00  0.420          O  
ATOM  21831  CB  SER C1412     -19.236  -4.078   0.704  1.00  0.530          C  
ATOM  21832  OG  SER C1412     -19.012  -2.785   0.213  1.00  0.530          O  
ATOM  21833  H   SER C1412     -20.196  -5.829   3.164  1.00  0.490          H  
ATOM  21834  HA  SER C1412     -18.549  -3.493   2.587  1.00  0.440          H  
ATOM  21835 1HB  SER C1412     -18.432  -4.743   0.398  1.00  0.640          H  
ATOM  21836 2HB  SER C1412     -20.135  -4.425   0.300  1.00  0.640          H  
ATOM  21837  HG  SER C1412     -18.771  -2.892  -0.712  1.00  0.640          H  
ATOM  21838  N   LEU C1413     -20.940  -2.277   1.737  1.00  0.360          N  
ATOM  21839  CA  LEU C1413     -22.048  -1.348   1.934  1.00  0.360          C  
ATOM  21840  C   LEU C1413     -23.420  -2.024   1.888  1.00  0.360          C  
ATOM  21841  O   LEU C1413     -23.706  -2.821   0.990  1.00  0.420          O  
ATOM  21842  CB  LEU C1413     -21.973  -0.309   0.817  1.00  0.500          C  
ATOM  21843  CG  LEU C1413     -20.684   0.552   0.758  1.00  0.500          C  
ATOM  21844  CD1 LEU C1413     -20.741   1.429  -0.448  1.00  0.500          C  
ATOM  21845  CD2 LEU C1413     -20.533   1.350   2.004  1.00  0.500          C  
ATOM  21846  H   LEU C1413     -20.332  -2.147   0.935  1.00  0.430          H  
ATOM  21847  HA  LEU C1413     -21.951  -0.887   2.912  1.00  0.430          H  
ATOM  21848 1HB  LEU C1413     -22.048  -0.837  -0.126  1.00  0.600          H  
ATOM  21849 2HB  LEU C1413     -22.826   0.354   0.910  1.00  0.600          H  
ATOM  21850  HG  LEU C1413     -19.815  -0.094   0.648  1.00  0.600          H  
ATOM  21851 1HD1 LEU C1413     -19.836   2.022  -0.502  1.00  0.600          H  
ATOM  21852 2HD1 LEU C1413     -20.830   0.816  -1.344  1.00  0.600          H  
ATOM  21853 3HD1 LEU C1413     -21.595   2.082  -0.375  1.00  0.600          H  
ATOM  21854 1HD2 LEU C1413     -19.627   1.934   1.937  1.00  0.600          H  
ATOM  21855 2HD2 LEU C1413     -21.392   2.004   2.136  1.00  0.600          H  
ATOM  21856 3HD2 LEU C1413     -20.454   0.686   2.830  1.00  0.600          H  
ATOM  21857  N   HIS C1414     -24.295  -1.671   2.833  1.00  0.340          N  
ATOM  21858  CA  HIS C1414     -25.649  -2.232   2.900  1.00  0.360          C  
ATOM  21859  C   HIS C1414     -26.721  -1.232   2.534  1.00  0.380          C  
ATOM  21860  O   HIS C1414     -26.562  -0.020   2.705  1.00  0.390          O  
ATOM  21861  CB  HIS C1414     -25.967  -2.763   4.296  1.00  0.500          C  
ATOM  21862  CG  HIS C1414     -25.212  -3.958   4.689  1.00  0.500          C  
ATOM  21863  ND1 HIS C1414     -25.364  -4.557   5.918  1.00  0.500          N  
ATOM  21864  CD2 HIS C1414     -24.306  -4.694   4.022  1.00  0.500          C  
ATOM  21865  CE1 HIS C1414     -24.566  -5.600   5.986  1.00  0.500          C  
ATOM  21866  NE2 HIS C1414     -23.919  -5.699   4.842  1.00  0.500          N  
ATOM  21867  H   HIS C1414     -23.994  -1.004   3.548  1.00  0.410          H  
ATOM  21868  HA  HIS C1414     -25.732  -3.059   2.198  1.00  0.430          H  
ATOM  21869 1HB  HIS C1414     -25.757  -1.978   5.018  1.00  0.600          H  
ATOM  21870 2HB  HIS C1414     -27.029  -2.999   4.359  1.00  0.600          H  
ATOM  21871  HD2 HIS C1414     -23.930  -4.538   3.019  1.00  0.600          H  
ATOM  21872  HE1 HIS C1414     -24.462  -6.255   6.831  1.00  0.600          H  
ATOM  21873  HE2 HIS C1414     -23.212  -6.404   4.558  1.00  0.600          H  
ATOM  21874  N   ILE C1415     -27.841  -1.742   2.041  1.00  0.420          N  
ATOM  21875  CA  ILE C1415     -28.952  -0.874   1.683  1.00  0.480          C  
ATOM  21876  C   ILE C1415     -30.138  -1.138   2.592  1.00  0.440          C  
ATOM  21877  O   ILE C1415     -30.535  -2.285   2.781  1.00  0.480          O  
ATOM  21878  CB  ILE C1415     -29.385  -1.080   0.221  1.00  0.650          C  
ATOM  21879  CG1 ILE C1415     -28.168  -0.974  -0.738  1.00  0.650          C  
ATOM  21880  CG2 ILE C1415     -30.464  -0.041  -0.151  1.00  0.650          C  
ATOM  21881  CD1 ILE C1415     -27.404   0.313  -0.767  1.00  0.650          C  
ATOM  21882  H   ILE C1415     -27.935  -2.743   1.936  1.00  0.500          H  
ATOM  21883  HA  ILE C1415     -28.657   0.164   1.821  1.00  0.580          H  
ATOM  21884  HB  ILE C1415     -29.800  -2.076   0.100  1.00  0.780          H  
ATOM  21885 1HG1 ILE C1415     -27.476  -1.761  -0.478  1.00  0.780          H  
ATOM  21886 2HG1 ILE C1415     -28.532  -1.142  -1.737  1.00  0.780          H  
ATOM  21887 1HG2 ILE C1415     -30.776  -0.191  -1.177  1.00  0.780          H  
ATOM  21888 2HG2 ILE C1415     -31.330  -0.151   0.492  1.00  0.780          H  
ATOM  21889 3HG2 ILE C1415     -30.082   0.973  -0.040  1.00  0.780          H  
ATOM  21890 1HD1 ILE C1415     -26.600   0.225  -1.486  1.00  0.780          H  
ATOM  21891 2HD1 ILE C1415     -28.055   1.119  -1.060  1.00  0.780          H  
ATOM  21892 3HD1 ILE C1415     -26.984   0.523   0.204  1.00  0.780          H  
ATOM  21893  N   GLY C1416     -30.714  -0.077   3.127  1.00  0.450          N  
ATOM  21894  CA  GLY C1416     -31.877  -0.202   4.006  1.00  0.470          C  
ATOM  21895  C   GLY C1416     -32.573   1.128   4.158  1.00  0.440          C  
ATOM  21896  O   GLY C1416     -32.440   1.991   3.286  1.00  0.420          O  
ATOM  21897  H   GLY C1416     -30.295   0.839   2.918  1.00  0.540          H  
ATOM  21898 1HA  GLY C1416     -32.572  -0.936   3.597  1.00  0.560          H  
ATOM  21899 2HA  GLY C1416     -31.571  -0.563   4.977  1.00  0.560          H  
ATOM  21900  N   THR C1417     -33.397   1.266   5.200  1.00  0.520          N  
ATOM  21901  CA  THR C1417     -34.168   2.503   5.341  1.00  0.590          C  
ATOM  21902  C   THR C1417     -34.143   3.104   6.733  1.00  0.600          C  
ATOM  21903  O   THR C1417     -33.869   2.439   7.734  1.00  0.700          O  
ATOM  21904  CB  THR C1417     -35.663   2.320   4.944  1.00  0.800          C  
ATOM  21905  OG1 THR C1417     -36.306   1.430   5.859  1.00  0.800          O  
ATOM  21906  CG2 THR C1417     -35.796   1.768   3.526  1.00  0.800          C  
ATOM  21907  H   THR C1417     -33.424   0.521   5.903  1.00  0.620          H  
ATOM  21908  HA  THR C1417     -33.729   3.232   4.672  1.00  0.710          H  
ATOM  21909  HB  THR C1417     -36.162   3.288   4.987  1.00  0.960          H  
ATOM  21910  HG1 THR C1417     -36.428   1.883   6.704  1.00  0.960          H  
ATOM  21911 1HG2 THR C1417     -36.852   1.670   3.282  1.00  0.960          H  
ATOM  21912 2HG2 THR C1417     -35.332   2.448   2.829  1.00  0.960          H  
ATOM  21913 3HG2 THR C1417     -35.323   0.800   3.455  1.00  0.960          H  
ATOM  21914  N   VAL C1418     -34.533   4.363   6.796  1.00  0.790          N  
ATOM  21915  CA  VAL C1418     -34.648   5.049   8.074  1.00  0.950          C  
ATOM  21916  C   VAL C1418     -35.836   4.458   8.812  1.00  1.160          C  
ATOM  21917  O   VAL C1418     -36.935   4.371   8.249  1.00  1.370          O  
ATOM  21918  CB  VAL C1418     -34.869   6.546   7.869  1.00  1.270          C  
ATOM  21919  CG1 VAL C1418     -35.045   7.247   9.246  1.00  1.270          C  
ATOM  21920  CG2 VAL C1418     -33.767   7.128   7.077  1.00  1.270          C  
ATOM  21921  H   VAL C1418     -34.712   4.840   5.904  1.00  0.950          H  
ATOM  21922  HA  VAL C1418     -33.755   4.882   8.664  1.00  1.140          H  
ATOM  21923  HB  VAL C1418     -35.768   6.685   7.307  1.00  1.520          H  
ATOM  21924 1HG1 VAL C1418     -35.212   8.310   9.104  1.00  1.520          H  
ATOM  21925 2HG1 VAL C1418     -35.879   6.836   9.799  1.00  1.520          H  
ATOM  21926 3HG1 VAL C1418     -34.154   7.104   9.830  1.00  1.520          H  
ATOM  21927 1HG2 VAL C1418     -33.994   8.164   6.942  1.00  1.520          H  
ATOM  21928 2HG2 VAL C1418     -32.855   7.015   7.594  1.00  1.520          H  
ATOM  21929 3HG2 VAL C1418     -33.691   6.642   6.110  1.00  1.520          H  
ATOM  21930  N   ALA C1419     -35.642   4.075  10.076  1.00  1.260          N  
ATOM  21931  CA  ALA C1419     -36.749   3.457  10.802  1.00  1.720          C  
ATOM  21932  C   ALA C1419     -36.684   3.633  12.317  1.00  1.870          C  
ATOM  21933  O   ALA C1419     -35.634   3.890  12.899  1.00  2.210          O  
ATOM  21934  CB  ALA C1419     -36.796   1.974  10.470  1.00  2.220          C  
ATOM  21935  H   ALA C1419     -34.713   4.196  10.501  1.00  1.510          H  
ATOM  21936  HA  ALA C1419     -37.669   3.927  10.460  1.00  2.060          H  
ATOM  21937 1HB  ALA C1419     -37.643   1.508  10.967  1.00  2.670          H  
ATOM  21938 2HB  ALA C1419     -36.891   1.840   9.393  1.00  2.670          H  
ATOM  21939 3HB  ALA C1419     -35.879   1.509  10.812  1.00  2.670          H  
ATOM  21940  N   GLY C1420     -37.844   3.445  12.946  1.00  2.280          N  
ATOM  21941  CA  GLY C1420     -38.007   3.501  14.394  1.00  2.630          C  
ATOM  21942  C   GLY C1420     -38.778   4.751  14.785  1.00  2.650          C  
ATOM  21943  O   GLY C1420     -38.586   5.827  14.209  1.00  2.720          O  
ATOM  21944  H   GLY C1420     -38.662   3.250  12.388  1.00  2.740          H  
ATOM  21945 1HA  GLY C1420     -38.538   2.614  14.744  1.00  3.160          H  
ATOM  21946 2HA  GLY C1420     -37.031   3.502  14.877  1.00  3.160          H  
ATOM  21947  N   PHE C1421     -39.640   4.632  15.781  1.00  3.210          N  
ATOM  21948  CA  PHE C1421     -40.426   5.773  16.201  1.00  3.690          C  
ATOM  21949  C   PHE C1421     -40.400   5.884  17.718  1.00  3.790          C  
ATOM  21950  O   PHE C1421     -40.734   4.910  18.394  1.00  3.890          O  
ATOM  21951  CB  PHE C1421     -41.866   5.612  15.729  1.00  4.970          C  
ATOM  21952  CG  PHE C1421     -42.741   6.768  16.050  1.00  4.970          C  
ATOM  21953  CD1 PHE C1421     -42.742   7.888  15.240  1.00  4.970          C  
ATOM  21954  CD2 PHE C1421     -43.567   6.743  17.159  1.00  4.970          C  
ATOM  21955  CE1 PHE C1421     -43.553   8.958  15.528  1.00  4.970          C  
ATOM  21956  CE2 PHE C1421     -44.378   7.811  17.451  1.00  4.970          C  
ATOM  21957  CZ  PHE C1421     -44.373   8.920  16.633  1.00  4.970          C  
ATOM  21958  H   PHE C1421     -39.765   3.740  16.245  1.00  3.850          H  
ATOM  21959  HA  PHE C1421     -40.017   6.646  15.730  1.00  4.430          H  
ATOM  21960 1HB  PHE C1421     -41.876   5.470  14.650  1.00  5.970          H  
ATOM  21961 2HB  PHE C1421     -42.300   4.723  16.182  1.00  5.970          H  
ATOM  21962  HD1 PHE C1421     -42.093   7.915  14.363  1.00  5.970          H  
ATOM  21963  HD2 PHE C1421     -43.568   5.859  17.805  1.00  5.970          H  
ATOM  21964  HE1 PHE C1421     -43.548   9.835  14.881  1.00  5.970          H  
ATOM  21965  HE2 PHE C1421     -45.026   7.782  18.328  1.00  5.970          H  
ATOM  21966  HZ  PHE C1421     -45.016   9.768  16.863  1.00  5.970          H  
ATOM  21967  N   THR C1422     -40.017   7.038  18.285  1.00  3.890          N  
ATOM  21968  CA  THR C1422     -39.575   8.290  17.655  1.00  3.890          C  
ATOM  21969  C   THR C1422     -38.055   8.335  17.417  1.00  3.890          C  
ATOM  21970  O   THR C1422     -37.342   8.912  18.248  1.00  3.890          O  
ATOM  21971  CB  THR C1422     -39.908   9.466  18.572  1.00  5.450          C  
ATOM  21972  OG1 THR C1422     -39.320   9.209  19.844  1.00  5.450          O  
ATOM  21973  CG2 THR C1422     -41.398   9.614  18.720  1.00  5.450          C  
ATOM  21974  H   THR C1422     -40.026   7.068  19.296  1.00  4.670          H  
ATOM  21975  HA  THR C1422     -40.094   8.451  16.716  1.00  4.670          H  
ATOM  21976  HB  THR C1422     -39.489  10.389  18.160  1.00  6.540          H  
ATOM  21977  HG1 THR C1422     -38.343   9.272  19.731  1.00  6.540          H  
ATOM  21978 1HG2 THR C1422     -41.614  10.450  19.385  1.00  6.540          H  
ATOM  21979 2HG2 THR C1422     -41.825   9.808  17.746  1.00  6.540          H  
ATOM  21980 3HG2 THR C1422     -41.823   8.703  19.132  1.00  6.540          H  
ATOM  21981  N   ALA C1423     -37.506   7.709  16.348  1.00  3.890          N  
ATOM  21982  CA  ALA C1423     -36.044   7.682  16.169  1.00  3.890          C  
ATOM  21983  C   ALA C1423     -35.558   9.000  15.563  1.00  3.890          C  
ATOM  21984  O   ALA C1423     -35.049   9.057  14.439  1.00  3.890          O  
ATOM  21985  CB  ALA C1423     -35.621   6.515  15.288  1.00  5.450          C  
ATOM  21986  H   ALA C1423     -38.076   7.243  15.639  1.00  4.670          H  
ATOM  21987  HA  ALA C1423     -35.585   7.569  17.148  1.00  4.670          H  
ATOM  21988 1HB  ALA C1423     -34.539   6.509  15.190  1.00  6.540          H  
ATOM  21989 2HB  ALA C1423     -35.945   5.585  15.738  1.00  6.540          H  
ATOM  21990 3HB  ALA C1423     -36.070   6.610  14.296  1.00  6.540          H  
ATOM  21991  N   ASP C1424     -35.735  10.047  16.342  1.00  3.620          N  
ATOM  21992  CA  ASP C1424     -35.433  11.417  16.005  1.00  3.400          C  
ATOM  21993  C   ASP C1424     -33.942  11.592  15.771  1.00  3.300          C  
ATOM  21994  O   ASP C1424     -33.151  10.994  16.505  1.00  3.480          O  
ATOM  21995  CB  ASP C1424     -35.940  12.300  17.141  1.00  4.850          C  
ATOM  21996  CG  ASP C1424     -37.473  12.375  17.175  1.00  4.850          C  
ATOM  21997  OD1 ASP C1424     -38.113  11.994  16.216  1.00  4.850          O  
ATOM  21998  OD2 ASP C1424     -37.989  12.795  18.173  1.00  4.850          O  
ATOM  21999  H   ASP C1424     -36.146   9.847  17.253  1.00  4.340          H  
ATOM  22000  HA  ASP C1424     -35.982  11.651  15.097  1.00  4.080          H  
ATOM  22001 1HB  ASP C1424     -35.603  11.882  18.089  1.00  5.820          H  
ATOM  22002 2HB  ASP C1424     -35.528  13.305  17.073  1.00  5.820          H  
ATOM  22003  N   PRO C1425     -33.526  12.487  14.855  1.00  3.340          N  
ATOM  22004  CA  PRO C1425     -32.147  12.726  14.484  1.00  3.500          C  
ATOM  22005  C   PRO C1425     -31.346  13.179  15.673  1.00  3.230          C  
ATOM  22006  O   PRO C1425     -31.842  13.915  16.528  1.00  3.370          O  
ATOM  22007  CB  PRO C1425     -32.254  13.859  13.451  1.00  5.250          C  
ATOM  22008  CG  PRO C1425     -33.586  14.515  13.736  1.00  5.250          C  
ATOM  22009  CD  PRO C1425     -34.487  13.386  14.179  1.00  5.250          C  
ATOM  22010  HA  PRO C1425     -31.716  11.811  14.047  1.00  4.200          H  
ATOM  22011 1HB  PRO C1425     -31.404  14.552  13.576  1.00  6.300          H  
ATOM  22012 2HB  PRO C1425     -32.191  13.462  12.433  1.00  6.300          H  
ATOM  22013 1HG  PRO C1425     -33.457  15.278  14.529  1.00  6.300          H  
ATOM  22014 2HG  PRO C1425     -33.951  15.047  12.861  1.00  6.300          H  
ATOM  22015 1HD  PRO C1425     -35.236  13.794  14.861  1.00  6.300          H  
ATOM  22016 2HD  PRO C1425     -34.938  12.887  13.305  1.00  6.300          H  
ATOM  22017  N   GLN C1426     -30.098  12.766  15.699  1.00  3.260          N  
ATOM  22018  CA  GLN C1426     -29.204  13.145  16.778  1.00  3.220          C  
ATOM  22019  C   GLN C1426     -28.480  14.413  16.393  1.00  2.900          C  
ATOM  22020  O   GLN C1426     -28.241  14.656  15.206  1.00  3.330          O  
ATOM  22021  CB  GLN C1426     -28.211  12.024  17.035  1.00  4.520          C  
ATOM  22022  CG  GLN C1426     -28.906  10.706  17.337  1.00  4.520          C  
ATOM  22023  CD  GLN C1426     -29.666  10.763  18.611  1.00  4.520          C  
ATOM  22024  OE1 GLN C1426     -29.031  10.852  19.668  1.00  4.520          O  
ATOM  22025  NE2 GLN C1426     -30.999  10.760  18.564  1.00  4.520          N  
ATOM  22026  H   GLN C1426     -29.786  12.141  14.949  1.00  3.910          H  
ATOM  22027  HA  GLN C1426     -29.786  13.341  17.679  1.00  3.860          H  
ATOM  22028 1HB  GLN C1426     -27.560  11.930  16.190  1.00  5.430          H  
ATOM  22029 2HB  GLN C1426     -27.592  12.276  17.896  1.00  5.430          H  
ATOM  22030 1HG  GLN C1426     -29.606  10.476  16.536  1.00  5.430          H  
ATOM  22031 2HG  GLN C1426     -28.162   9.919  17.419  1.00  5.430          H  
ATOM  22032 1HE2 GLN C1426     -31.526  10.811  19.407  1.00  5.430          H  
ATOM  22033 2HE2 GLN C1426     -31.522  10.740  17.671  1.00  5.430          H  
ATOM  22034  N   HIS C1427     -28.008  15.167  17.392  1.00  2.620          N  
ATOM  22035  CA  HIS C1427     -27.280  16.431  17.218  1.00  2.450          C  
ATOM  22036  C   HIS C1427     -25.905  16.287  16.588  1.00  2.360          C  
ATOM  22037  O   HIS C1427     -25.260  17.267  16.204  1.00  2.740          O  
ATOM  22038  CB  HIS C1427     -27.198  17.078  18.582  1.00  3.500          C  
ATOM  22039  CG  HIS C1427     -26.596  16.139  19.538  1.00  3.500          C  
ATOM  22040  ND1 HIS C1427     -27.285  15.013  19.979  1.00  3.500          N  
ATOM  22041  CD2 HIS C1427     -25.394  16.115  20.158  1.00  3.500          C  
ATOM  22042  CE1 HIS C1427     -26.519  14.341  20.827  1.00  3.500          C  
ATOM  22043  NE2 HIS C1427     -25.373  14.990  20.958  1.00  3.500          N  
ATOM  22044  H   HIS C1427     -28.181  14.885  18.367  1.00  3.140          H  
ATOM  22045  HA  HIS C1427     -27.853  17.074  16.573  1.00  2.940          H  
ATOM  22046 1HB  HIS C1427     -26.587  17.980  18.531  1.00  4.200          H  
ATOM  22047 2HB  HIS C1427     -28.194  17.360  18.928  1.00  4.200          H  
ATOM  22048  HD2 HIS C1427     -24.592  16.847  20.045  1.00  4.200          H  
ATOM  22049  HE1 HIS C1427     -26.790  13.413  21.334  1.00  4.200          H  
ATOM  22050  HE2 HIS C1427     -24.600  14.708  21.546  1.00  4.200          H  
ATOM  22051  N   LEU C1428     -25.515  15.040  16.443  1.00  2.130          N  
ATOM  22052  CA  LEU C1428     -24.287  14.570  15.849  1.00  2.190          C  
ATOM  22053  C   LEU C1428     -24.530  14.270  14.369  1.00  1.720          C  
ATOM  22054  O   LEU C1428     -23.647  13.759  13.678  1.00  1.960          O  
ATOM  22055  CB  LEU C1428     -23.894  13.287  16.571  1.00  3.040          C  
ATOM  22056  CG  LEU C1428     -23.711  13.408  18.098  1.00  3.040          C  
ATOM  22057  CD1 LEU C1428     -23.434  12.052  18.672  1.00  3.040          C  
ATOM  22058  CD2 LEU C1428     -22.613  14.339  18.422  1.00  3.040          C  
ATOM  22059  H   LEU C1428     -26.147  14.345  16.809  1.00  2.560          H  
ATOM  22060  HA  LEU C1428     -23.517  15.337  15.925  1.00  2.630          H  
ATOM  22061 1HB  LEU C1428     -24.676  12.570  16.397  1.00  3.650          H  
ATOM  22062 2HB  LEU C1428     -22.965  12.910  16.138  1.00  3.650          H  
ATOM  22063  HG  LEU C1428     -24.626  13.776  18.536  1.00  3.650          H  
ATOM  22064 1HD1 LEU C1428     -23.324  12.133  19.754  1.00  3.650          H  
ATOM  22065 2HD1 LEU C1428     -24.266  11.402  18.446  1.00  3.650          H  
ATOM  22066 3HD1 LEU C1428     -22.519  11.648  18.242  1.00  3.650          H  
ATOM  22067 1HD2 LEU C1428     -22.502  14.406  19.503  1.00  3.650          H  
ATOM  22068 2HD2 LEU C1428     -21.716  13.949  17.986  1.00  3.650          H  
ATOM  22069 3HD2 LEU C1428     -22.818  15.330  18.029  1.00  3.650          H  
ATOM  22070  N   ASP C1429     -25.752  14.567  13.899  1.00  1.450          N  
ATOM  22071  CA  ASP C1429     -26.224  14.303  12.544  1.00  1.380          C  
ATOM  22072  C   ASP C1429     -26.214  12.808  12.285  1.00  1.210          C  
ATOM  22073  O   ASP C1429     -25.496  12.298  11.408  1.00  1.290          O  
ATOM  22074  CB  ASP C1429     -25.393  15.048  11.510  1.00  1.960          C  
ATOM  22075  CG  ASP C1429     -26.056  15.203  10.139  1.00  1.960          C  
ATOM  22076  OD1 ASP C1429     -27.232  14.955  10.006  1.00  1.960          O  
ATOM  22077  OD2 ASP C1429     -25.370  15.653   9.219  1.00  1.960          O  
ATOM  22078  H   ASP C1429     -26.436  14.972  14.532  1.00  1.740          H  
ATOM  22079  HA  ASP C1429     -27.258  14.652  12.473  1.00  1.660          H  
ATOM  22080 1HB  ASP C1429     -25.130  16.032  11.900  1.00  2.350          H  
ATOM  22081 2HB  ASP C1429     -24.480  14.485  11.352  1.00  2.350          H  
ATOM  22082  N   ARG C1430     -26.978  12.110  13.129  1.00  1.110          N  
ATOM  22083  CA  ARG C1430     -27.083  10.657  13.036  1.00  1.040          C  
ATOM  22084  C   ARG C1430     -28.539  10.193  12.899  1.00  0.960          C  
ATOM  22085  O   ARG C1430     -29.456  10.732  13.540  1.00  1.060          O  
ATOM  22086  CB  ARG C1430     -26.454   9.959  14.243  1.00  1.480          C  
ATOM  22087  CG  ARG C1430     -24.987  10.161  14.492  1.00  1.480          C  
ATOM  22088  CD  ARG C1430     -24.587   9.741  15.878  1.00  1.480          C  
ATOM  22089  NE  ARG C1430     -24.733   8.307  16.142  1.00  1.480          N  
ATOM  22090  CZ  ARG C1430     -24.595   7.724  17.352  1.00  1.480          C  
ATOM  22091  NH1 ARG C1430     -24.295   8.418  18.432  1.00  1.480          N  
ATOM  22092  NH2 ARG C1430     -24.770   6.434  17.427  1.00  1.480          N  
ATOM  22093  H   ARG C1430     -27.503  12.662  13.810  1.00  1.330          H  
ATOM  22094  HA  ARG C1430     -26.547  10.357  12.146  1.00  1.250          H  
ATOM  22095 1HB  ARG C1430     -27.007  10.123  15.135  1.00  1.780          H  
ATOM  22096 2HB  ARG C1430     -26.497   8.905  14.029  1.00  1.780          H  
ATOM  22097 1HG  ARG C1430     -24.453   9.521  13.826  1.00  1.780          H  
ATOM  22098 2HG  ARG C1430     -24.701  11.197  14.319  1.00  1.780          H  
ATOM  22099 1HD  ARG C1430     -23.544  10.015  16.049  1.00  1.780          H  
ATOM  22100 2HD  ARG C1430     -25.221  10.269  16.582  1.00  1.780          H  
ATOM  22101  HE  ARG C1430     -24.965   7.662  15.374  1.00  1.780          H  
ATOM  22102 1HH1 ARG C1430     -24.159   9.413  18.375  1.00  1.780          H  
ATOM  22103 2HH1 ARG C1430     -24.197   7.947  19.322  1.00  1.780          H  
ATOM  22104 1HH2 ARG C1430     -25.008   5.942  16.555  1.00  1.780          H  
ATOM  22105 2HH2 ARG C1430     -24.678   5.953  18.310  1.00  1.780          H  
ATOM  22106  N   ILE C1431     -28.722   9.185  12.036  1.00  0.850          N  
ATOM  22107  CA  ILE C1431     -30.027   8.575  11.712  1.00  0.800          C  
ATOM  22108  C   ILE C1431     -30.023   7.047  11.916  1.00  0.770          C  
ATOM  22109  O   ILE C1431     -29.097   6.371  11.475  1.00  0.820          O  
ATOM  22110  CB  ILE C1431     -30.405   8.882  10.252  1.00  1.140          C  
ATOM  22111  CG1 ILE C1431     -30.389  10.418   9.941  1.00  1.140          C  
ATOM  22112  CG2 ILE C1431     -31.744   8.318   9.951  1.00  1.140          C  
ATOM  22113  CD1 ILE C1431     -31.408  11.291  10.646  1.00  1.140          C  
ATOM  22114  H   ILE C1431     -27.861   8.838  11.596  1.00  1.020          H  
ATOM  22115  HA  ILE C1431     -30.784   8.996  12.369  1.00  0.960          H  
ATOM  22116  HB  ILE C1431     -29.693   8.434   9.603  1.00  1.370          H  
ATOM  22117 1HG1 ILE C1431     -29.403  10.798  10.186  1.00  1.370          H  
ATOM  22118 2HG1 ILE C1431     -30.538  10.529   8.890  1.00  1.370          H  
ATOM  22119 1HG2 ILE C1431     -31.972   8.533   8.941  1.00  1.370          H  
ATOM  22120 2HG2 ILE C1431     -31.752   7.251  10.090  1.00  1.370          H  
ATOM  22121 3HG2 ILE C1431     -32.493   8.761  10.595  1.00  1.370          H  
ATOM  22122 1HD1 ILE C1431     -31.264  12.316  10.328  1.00  1.370          H  
ATOM  22123 2HD1 ILE C1431     -32.425  10.990  10.394  1.00  1.370          H  
ATOM  22124 3HD1 ILE C1431     -31.271  11.230  11.716  1.00  1.370          H  
ATOM  22125  N   ALA C1432     -31.066   6.495  12.549  1.00  0.800          N  
ATOM  22126  CA  ALA C1432     -31.174   5.040  12.783  1.00  0.840          C  
ATOM  22127  C   ALA C1432     -31.660   4.311  11.535  1.00  0.820          C  
ATOM  22128  O   ALA C1432     -32.761   4.579  11.034  1.00  1.090          O  
ATOM  22129  CB  ALA C1432     -32.116   4.769  13.941  1.00  1.160          C  
ATOM  22130  H   ALA C1432     -31.821   7.093  12.863  1.00  0.960          H  
ATOM  22131  HA  ALA C1432     -30.193   4.638  13.024  1.00  1.010          H  
ATOM  22132 1HB  ALA C1432     -32.174   3.692  14.112  1.00  1.390          H  
ATOM  22133 2HB  ALA C1432     -31.751   5.254  14.839  1.00  1.390          H  
ATOM  22134 3HB  ALA C1432     -33.107   5.147  13.698  1.00  1.390          H  
ATOM  22135  N   ILE C1433     -30.819   3.412  11.011  1.00  0.720          N  
ATOM  22136  CA  ILE C1433     -31.141   2.704   9.772  1.00  0.750          C  
ATOM  22137  C   ILE C1433     -31.357   1.215   9.979  1.00  0.690          C  
ATOM  22138  O   ILE C1433     -30.526   0.534  10.576  1.00  0.790          O  
ATOM  22139  CB  ILE C1433     -30.032   2.878   8.714  1.00  1.040          C  
ATOM  22140  CG1 ILE C1433     -29.713   4.374   8.513  1.00  1.040          C  
ATOM  22141  CG2 ILE C1433     -30.438   2.196   7.361  1.00  1.040          C  
ATOM  22142  CD1 ILE C1433     -30.867   5.253   8.097  1.00  1.040          C  
ATOM  22143  H   ILE C1433     -29.938   3.234  11.485  1.00  0.860          H  
ATOM  22144  HA  ILE C1433     -32.073   3.100   9.376  1.00  0.900          H  
ATOM  22145  HB  ILE C1433     -29.123   2.408   9.080  1.00  1.250          H  
ATOM  22146 1HG1 ILE C1433     -29.301   4.771   9.439  1.00  1.250          H  
ATOM  22147 2HG1 ILE C1433     -28.952   4.437   7.750  1.00  1.250          H  
ATOM  22148 1HG2 ILE C1433     -29.647   2.311   6.641  1.00  1.250          H  
ATOM  22149 2HG2 ILE C1433     -30.615   1.143   7.509  1.00  1.250          H  
ATOM  22150 3HG2 ILE C1433     -31.333   2.642   6.964  1.00  1.250          H  
ATOM  22151 1HD1 ILE C1433     -30.516   6.268   7.973  1.00  1.250          H  
ATOM  22152 2HD1 ILE C1433     -31.308   4.919   7.177  1.00  1.250          H  
ATOM  22153 3HD1 ILE C1433     -31.607   5.243   8.855  1.00  1.250          H  
ATOM  22154  N   HIS C1434     -32.452   0.705   9.448  1.00  0.680          N  
ATOM  22155  CA  HIS C1434     -32.752  -0.715   9.513  1.00  0.700          C  
ATOM  22156  C   HIS C1434     -32.225  -1.352   8.232  1.00  0.600          C  
ATOM  22157  O   HIS C1434     -32.584  -0.942   7.120  1.00  0.540          O  
ATOM  22158  CB  HIS C1434     -34.262  -0.981   9.702  1.00  0.970          C  
ATOM  22159  CG  HIS C1434     -34.646  -2.476   9.849  1.00  0.970          C  
ATOM  22160  ND1 HIS C1434     -35.961  -2.924   9.771  1.00  0.970          N  
ATOM  22161  CD2 HIS C1434     -33.887  -3.590  10.040  1.00  0.970          C  
ATOM  22162  CE1 HIS C1434     -35.977  -4.251   9.905  1.00  0.970          C  
ATOM  22163  NE2 HIS C1434     -34.731  -4.667  10.056  1.00  0.970          N  
ATOM  22164  H   HIS C1434     -33.083   1.336   8.954  1.00  0.820          H  
ATOM  22165  HA  HIS C1434     -32.232  -1.171  10.356  1.00  0.840          H  
ATOM  22166 1HB  HIS C1434     -34.599  -0.464  10.597  1.00  1.170          H  
ATOM  22167 2HB  HIS C1434     -34.812  -0.562   8.856  1.00  1.170          H  
ATOM  22168  HD2 HIS C1434     -32.809  -3.649  10.148  1.00  1.170          H  
ATOM  22169  HE1 HIS C1434     -36.864  -4.884   9.878  1.00  1.170          H  
ATOM  22170  HE2 HIS C1434     -34.395  -5.642  10.166  1.00  1.170          H  
ATOM  22171  N   LEU C1435     -31.282  -2.274   8.383  1.00  0.650          N  
ATOM  22172  CA  LEU C1435     -30.662  -2.968   7.266  1.00  0.600          C  
ATOM  22173  C   LEU C1435     -31.259  -4.377   7.274  1.00  0.680          C  
ATOM  22174  O   LEU C1435     -31.357  -4.947   8.362  1.00  0.960          O  
ATOM  22175  CB  LEU C1435     -29.141  -2.973   7.490  1.00  0.860          C  
ATOM  22176  CG  LEU C1435     -28.491  -1.557   7.634  1.00  0.860          C  
ATOM  22177  CD1 LEU C1435     -27.035  -1.717   7.991  1.00  0.860          C  
ATOM  22178  CD2 LEU C1435     -28.646  -0.753   6.319  1.00  0.860          C  
ATOM  22179  H   LEU C1435     -31.016  -2.521   9.329  1.00  0.780          H  
ATOM  22180  HA  LEU C1435     -30.920  -2.462   6.344  1.00  0.720          H  
ATOM  22181 1HB  LEU C1435     -28.930  -3.524   8.410  1.00  1.030          H  
ATOM  22182 2HB  LEU C1435     -28.647  -3.486   6.667  1.00  1.030          H  
ATOM  22183  HG  LEU C1435     -28.978  -1.012   8.448  1.00  1.030          H  
ATOM  22184 1HD1 LEU C1435     -26.586  -0.741   8.112  1.00  1.030          H  
ATOM  22185 2HD1 LEU C1435     -26.956  -2.269   8.924  1.00  1.030          H  
ATOM  22186 3HD1 LEU C1435     -26.514  -2.257   7.211  1.00  1.030          H  
ATOM  22187 1HD2 LEU C1435     -28.198   0.217   6.441  1.00  1.030          H  
ATOM  22188 2HD2 LEU C1435     -28.166  -1.262   5.497  1.00  1.030          H  
ATOM  22189 3HD2 LEU C1435     -29.679  -0.623   6.093  1.00  1.030          H  
ATOM  22190  N   PRO C1436     -31.533  -5.005   6.103  1.00  0.660          N  
ATOM  22191  CA  PRO C1436     -32.227  -6.293   5.916  1.00  0.810          C  
ATOM  22192  C   PRO C1436     -31.582  -7.483   6.574  1.00  1.060          C  
ATOM  22193  O   PRO C1436     -32.260  -8.504   6.786  1.00  1.390          O  
ATOM  22194  CB  PRO C1436     -32.219  -6.460   4.406  1.00  1.220          C  
ATOM  22195  CG  PRO C1436     -31.083  -5.592   3.906  1.00  1.220          C  
ATOM  22196  CD  PRO C1436     -31.062  -4.413   4.837  1.00  1.220          C  
ATOM  22197  HA  PRO C1436     -33.257  -6.198   6.273  1.00  0.970          H  
ATOM  22198 1HB  PRO C1436     -32.064  -7.511   4.178  1.00  1.460          H  
ATOM  22199 2HB  PRO C1436     -33.199  -6.182   4.014  1.00  1.460          H  
ATOM  22200 1HG  PRO C1436     -30.137  -6.153   3.902  1.00  1.460          H  
ATOM  22201 2HG  PRO C1436     -31.267  -5.283   2.862  1.00  1.460          H  
ATOM  22202 1HD  PRO C1436     -30.040  -4.031   4.900  1.00  1.460          H  
ATOM  22203 2HD  PRO C1436     -31.762  -3.651   4.476  1.00  1.460          H  
ATOM  22204  N   ALA C1437     -30.280  -7.349   6.845  1.00  1.170          N  
ATOM  22205  CA  ALA C1437     -29.458  -8.326   7.521  1.00  1.590          C  
ATOM  22206  C   ALA C1437     -30.063  -8.675   8.877  1.00  1.750          C  
ATOM  22207  O   ALA C1437     -29.976  -9.810   9.341  1.00  2.340          O  
ATOM  22208  CB  ALA C1437     -28.038  -7.809   7.670  1.00  2.060          C  
ATOM  22209  H   ALA C1437     -29.830  -6.477   6.604  1.00  1.400          H  
ATOM  22210  HA  ALA C1437     -29.447  -9.238   6.913  1.00  1.910          H  
ATOM  22211 1HB  ALA C1437     -27.424  -8.560   8.164  1.00  2.470          H  
ATOM  22212 2HB  ALA C1437     -27.625  -7.585   6.688  1.00  2.470          H  
ATOM  22213 3HB  ALA C1437     -28.050  -6.900   8.268  1.00  2.470          H  
ATOM  22214  N   LEU C1438     -30.653  -7.673   9.543  1.00  1.520          N  
ATOM  22215  CA  LEU C1438     -31.200  -7.884  10.866  1.00  1.790          C  
ATOM  22216  C   LEU C1438     -32.721  -7.914  10.818  1.00  1.690          C  
ATOM  22217  O   LEU C1438     -33.352  -7.202  10.038  1.00  1.990          O  
ATOM  22218  CB  LEU C1438     -30.741  -6.739  11.793  1.00  2.400          C  
ATOM  22219  CG  LEU C1438     -29.242  -6.705  12.348  1.00  2.400          C  
ATOM  22220  CD1 LEU C1438     -28.960  -7.957  13.118  1.00  2.400          C  
ATOM  22221  CD2 LEU C1438     -28.207  -6.549  11.240  1.00  2.400          C  
ATOM  22222  H   LEU C1438     -30.745  -6.739   9.129  1.00  1.820          H  
ATOM  22223  HA  LEU C1438     -30.863  -8.846  11.242  1.00  2.150          H  
ATOM  22224 1HB  LEU C1438     -30.899  -5.804  11.251  1.00  2.880          H  
ATOM  22225 2HB  LEU C1438     -31.398  -6.726  12.660  1.00  2.880          H  
ATOM  22226  HG  LEU C1438     -29.157  -5.860  13.011  1.00  2.880          H  
ATOM  22227 1HD1 LEU C1438     -27.955  -7.899  13.533  1.00  2.880          H  
ATOM  22228 2HD1 LEU C1438     -29.670  -8.066  13.913  1.00  2.880          H  
ATOM  22229 3HD1 LEU C1438     -29.024  -8.819  12.473  1.00  2.880          H  
ATOM  22230 1HD2 LEU C1438     -27.212  -6.502  11.686  1.00  2.880          H  
ATOM  22231 2HD2 LEU C1438     -28.248  -7.390  10.582  1.00  2.880          H  
ATOM  22232 3HD2 LEU C1438     -28.394  -5.635  10.679  1.00  2.880          H  
ATOM  22233  N   ASN C1439     -33.320  -8.695  11.707  1.00  1.820          N  
ATOM  22234  CA  ASN C1439     -34.762  -8.807  11.799  1.00  2.100          C  
ATOM  22235  C   ASN C1439     -35.319  -8.354  13.147  1.00  2.010          C  
ATOM  22236  O   ASN C1439     -36.340  -8.870  13.595  1.00  2.260          O  
ATOM  22237  CB  ASN C1439     -35.152 -10.240  11.511  1.00  2.830          C  
ATOM  22238  CG  ASN C1439     -34.527 -11.161  12.495  1.00  2.830          C  
ATOM  22239  OD1 ASN C1439     -33.487 -10.803  13.079  1.00  2.830          O  
ATOM  22240  ND2 ASN C1439     -35.104 -12.316  12.697  1.00  2.830          N  
ATOM  22241  H   ASN C1439     -32.764  -9.281  12.331  1.00  2.180          H  
ATOM  22242  HA  ASN C1439     -35.208  -8.168  11.037  1.00  2.520          H  
ATOM  22243 1HB  ASN C1439     -36.235 -10.351  11.544  1.00  3.390          H  
ATOM  22244 2HB  ASN C1439     -34.818 -10.521  10.509  1.00  3.390          H  
ATOM  22245 1HD2 ASN C1439     -34.711 -12.967  13.348  1.00  3.390          H  
ATOM  22246 2HD2 ASN C1439     -35.937 -12.552  12.200  1.00  3.390          H  
ATOM  22247  N   LEU C1440     -34.651  -7.401  13.799  1.00  1.960          N  
ATOM  22248  CA  LEU C1440     -35.115  -6.967  15.108  1.00  2.030          C  
ATOM  22249  C   LEU C1440     -35.701  -5.549  15.044  1.00  2.160          C  
ATOM  22250  O   LEU C1440     -35.241  -4.727  14.247  1.00  2.410          O  
ATOM  22251  CB  LEU C1440     -33.942  -6.983  16.121  1.00  2.810          C  
ATOM  22252  CG  LEU C1440     -33.302  -8.386  16.545  1.00  2.810          C  
ATOM  22253  CD1 LEU C1440     -34.392  -9.429  16.802  1.00  2.810          C  
ATOM  22254  CD2 LEU C1440     -32.277  -8.844  15.497  1.00  2.810          C  
ATOM  22255  H   LEU C1440     -33.825  -6.994  13.383  1.00  2.350          H  
ATOM  22256  HA  LEU C1440     -35.884  -7.655  15.425  1.00  2.440          H  
ATOM  22257 1HB  LEU C1440     -33.133  -6.403  15.677  1.00  3.380          H  
ATOM  22258 2HB  LEU C1440     -34.236  -6.467  17.031  1.00  3.380          H  
ATOM  22259  HG  LEU C1440     -32.787  -8.252  17.494  1.00  3.380          H  
ATOM  22260 1HD1 LEU C1440     -33.930 -10.358  17.133  1.00  3.380          H  
ATOM  22261 2HD1 LEU C1440     -35.071  -9.071  17.575  1.00  3.380          H  
ATOM  22262 3HD1 LEU C1440     -34.951  -9.628  15.888  1.00  3.380          H  
ATOM  22263 1HD2 LEU C1440     -31.827  -9.777  15.820  1.00  3.380          H  
ATOM  22264 2HD2 LEU C1440     -32.746  -8.999  14.559  1.00  3.380          H  
ATOM  22265 3HD2 LEU C1440     -31.516  -8.092  15.393  1.00  3.380          H  
ATOM  22266  N   PRO C1441     -36.695  -5.230  15.900  1.00  2.480          N  
ATOM  22267  CA  PRO C1441     -37.328  -3.933  16.030  1.00  2.680          C  
ATOM  22268  C   PRO C1441     -36.354  -2.943  16.618  1.00  2.800          C  
ATOM  22269  O   PRO C1441     -35.429  -3.343  17.325  1.00  3.400          O  
ATOM  22270  CB  PRO C1441     -38.501  -4.212  16.978  1.00  4.020          C  
ATOM  22271  CG  PRO C1441     -38.061  -5.408  17.791  1.00  4.020          C  
ATOM  22272  CD  PRO C1441     -37.238  -6.250  16.839  1.00  4.020          C  
ATOM  22273  HA  PRO C1441     -37.682  -3.600  15.042  1.00  3.220          H  
ATOM  22274 1HB  PRO C1441     -38.688  -3.320  17.605  1.00  4.820          H  
ATOM  22275 2HB  PRO C1441     -39.419  -4.397  16.402  1.00  4.820          H  
ATOM  22276 1HG  PRO C1441     -37.472  -5.067  18.662  1.00  4.820          H  
ATOM  22277 2HG  PRO C1441     -38.938  -5.940  18.190  1.00  4.820          H  
ATOM  22278 1HD  PRO C1441     -36.456  -6.742  17.420  1.00  4.820          H  
ATOM  22279 2HD  PRO C1441     -37.884  -6.970  16.308  1.00  4.820          H  
ATOM  22280  N   ASP C1442     -36.578  -1.660  16.353  1.00  2.690          N  
ATOM  22281  CA  ASP C1442     -35.757  -0.593  16.902  1.00  2.950          C  
ATOM  22282  C   ASP C1442     -34.271  -0.823  16.647  1.00  2.470          C  
ATOM  22283  O   ASP C1442     -33.433  -0.732  17.549  1.00  3.100          O  
ATOM  22284  CB  ASP C1442     -36.048  -0.421  18.390  1.00  4.030          C  
ATOM  22285  CG  ASP C1442     -37.498  -0.003  18.617  1.00  4.030          C  
ATOM  22286  OD1 ASP C1442     -38.023   0.726  17.785  1.00  4.030          O  
ATOM  22287  OD2 ASP C1442     -38.075  -0.404  19.601  1.00  4.030          O  
ATOM  22288  H   ASP C1442     -37.360  -1.402  15.766  1.00  3.230          H  
ATOM  22289  HA  ASP C1442     -36.034   0.338  16.405  1.00  3.540          H  
ATOM  22290 1HB  ASP C1442     -35.855  -1.356  18.919  1.00  4.830          H  
ATOM  22291 2HB  ASP C1442     -35.388   0.339  18.810  1.00  4.830          H  
ATOM  22292  N   SER C1443     -33.941  -1.069  15.386  1.00  1.850          N  
ATOM  22293  CA  SER C1443     -32.568  -1.293  14.996  1.00  1.840          C  
ATOM  22294  C   SER C1443     -32.356  -0.666  13.625  1.00  1.770          C  
ATOM  22295  O   SER C1443     -33.319  -0.530  12.871  1.00  2.500          O  
ATOM  22296  CB  SER C1443     -32.288  -2.788  14.901  1.00  2.580          C  
ATOM  22297  OG  SER C1443     -32.956  -3.386  13.803  1.00  2.580          O  
ATOM  22298  H   SER C1443     -34.668  -1.129  14.690  1.00  2.220          H  
ATOM  22299  HA  SER C1443     -31.926  -0.822  15.734  1.00  2.210          H  
ATOM  22300 1HB  SER C1443     -31.237  -2.941  14.802  1.00  3.100          H  
ATOM  22301 2HB  SER C1443     -32.608  -3.272  15.821  1.00  3.100          H  
ATOM  22302  HG  SER C1443     -33.850  -3.676  14.107  1.00  3.100          H  
ATOM  22303  N   LEU C1444     -31.119  -0.289  13.271  1.00  1.600          N  
ATOM  22304  CA  LEU C1444     -29.894  -0.365  14.068  1.00  1.630          C  
ATOM  22305  C   LEU C1444     -29.653   1.019  14.648  1.00  1.390          C  
ATOM  22306  O   LEU C1444     -30.354   1.966  14.303  1.00  1.600          O  
ATOM  22307  CB  LEU C1444     -28.704  -0.815  13.198  1.00  2.270          C  
ATOM  22308  CG  LEU C1444     -28.603  -2.350  12.857  1.00  2.270          C  
ATOM  22309  CD1 LEU C1444     -29.686  -2.759  11.818  1.00  2.270          C  
ATOM  22310  CD2 LEU C1444     -27.219  -2.633  12.302  1.00  2.270          C  
ATOM  22311  H   LEU C1444     -30.993   0.082  12.331  1.00  1.920          H  
ATOM  22312  HA  LEU C1444     -29.988  -1.067  14.886  1.00  1.960          H  
ATOM  22313 1HB  LEU C1444     -28.750  -0.271  12.253  1.00  2.720          H  
ATOM  22314 2HB  LEU C1444     -27.780  -0.528  13.707  1.00  2.720          H  
ATOM  22315  HG  LEU C1444     -28.754  -2.937  13.761  1.00  2.720          H  
ATOM  22316 1HD1 LEU C1444     -29.582  -3.804  11.595  1.00  2.720          H  
ATOM  22317 2HD1 LEU C1444     -30.680  -2.591  12.197  1.00  2.720          H  
ATOM  22318 3HD1 LEU C1444     -29.544  -2.178  10.909  1.00  2.720          H  
ATOM  22319 1HD2 LEU C1444     -27.127  -3.695  12.076  1.00  2.720          H  
ATOM  22320 2HD2 LEU C1444     -27.064  -2.052  11.394  1.00  2.720          H  
ATOM  22321 3HD2 LEU C1444     -26.474  -2.356  13.035  1.00  2.720          H  
ATOM  22322  N   ILE C1445     -28.702   1.137  15.555  1.00  1.660          N  
ATOM  22323  CA  ILE C1445     -28.392   2.411  16.187  1.00  1.770          C  
ATOM  22324  C   ILE C1445     -28.084   3.494  15.175  1.00  1.440          C  
ATOM  22325  O   ILE C1445     -27.648   3.224  14.056  1.00  1.410          O  
ATOM  22326  CB  ILE C1445     -27.196   2.248  17.124  1.00  2.430          C  
ATOM  22327  CG1 ILE C1445     -27.049   3.464  18.094  1.00  2.430          C  
ATOM  22328  CG2 ILE C1445     -25.908   2.103  16.252  1.00  2.430          C  
ATOM  22329  CD1 ILE C1445     -26.139   3.208  19.275  1.00  2.430          C  
ATOM  22330  H   ILE C1445     -28.179   0.310  15.857  1.00  1.990          H  
ATOM  22331  HA  ILE C1445     -29.259   2.722  16.766  1.00  2.120          H  
ATOM  22332  HB  ILE C1445     -27.363   1.369  17.716  1.00  2.920          H  
ATOM  22333 1HG1 ILE C1445     -26.623   4.304  17.559  1.00  2.920          H  
ATOM  22334 2HG1 ILE C1445     -28.026   3.737  18.471  1.00  2.920          H  
ATOM  22335 1HG2 ILE C1445     -25.042   1.952  16.872  1.00  2.920          H  
ATOM  22336 2HG2 ILE C1445     -26.022   1.255  15.582  1.00  2.920          H  
ATOM  22337 3HG2 ILE C1445     -25.738   3.000  15.654  1.00  2.920          H  
ATOM  22338 1HD1 ILE C1445     -26.088   4.103  19.895  1.00  2.920          H  
ATOM  22339 2HD1 ILE C1445     -26.529   2.383  19.867  1.00  2.920          H  
ATOM  22340 3HD1 ILE C1445     -25.134   2.961  18.943  1.00  2.920          H  
ATOM  22341  N   PHE C1446     -28.284   4.723  15.603  1.00  1.430          N  
ATOM  22342  CA  PHE C1446     -28.066   5.890  14.788  1.00  1.250          C  
ATOM  22343  C   PHE C1446     -26.667   5.894  14.164  1.00  1.250          C  
ATOM  22344  O   PHE C1446     -25.638   5.829  14.850  1.00  1.620          O  
ATOM  22345  CB  PHE C1446     -28.269   7.104  15.692  1.00  1.820          C  
ATOM  22346  CG  PHE C1446     -29.661   7.255  16.175  1.00  1.820          C  
ATOM  22347  CD1 PHE C1446     -30.056   6.687  17.374  1.00  1.820          C  
ATOM  22348  CD2 PHE C1446     -30.581   7.978  15.461  1.00  1.820          C  
ATOM  22349  CE1 PHE C1446     -31.343   6.830  17.821  1.00  1.820          C  
ATOM  22350  CE2 PHE C1446     -31.872   8.126  15.906  1.00  1.820          C  
ATOM  22351  CZ  PHE C1446     -32.251   7.547  17.090  1.00  1.820          C  
ATOM  22352  H   PHE C1446     -28.644   4.844  16.532  1.00  1.720          H  
ATOM  22353  HA  PHE C1446     -28.787   5.906  14.000  1.00  1.500          H  
ATOM  22354 1HB  PHE C1446     -27.603   7.057  16.545  1.00  2.190          H  
ATOM  22355 2HB  PHE C1446     -28.049   7.971  15.157  1.00  2.190          H  
ATOM  22356  HD1 PHE C1446     -29.341   6.126  17.972  1.00  2.190          H  
ATOM  22357  HD2 PHE C1446     -30.279   8.444  14.540  1.00  2.190          H  
ATOM  22358  HE1 PHE C1446     -31.644   6.379  18.764  1.00  2.190          H  
ATOM  22359  HE2 PHE C1446     -32.595   8.714  15.327  1.00  2.190          H  
ATOM  22360  HZ  PHE C1446     -33.264   7.666  17.454  1.00  2.190          H  
ATOM  22361  N   ALA C1447     -26.649   6.027  12.842  1.00  0.880          N  
ATOM  22362  CA  ALA C1447     -25.445   6.036  12.018  1.00  0.830          C  
ATOM  22363  C   ALA C1447     -25.049   7.455  11.637  1.00  0.810          C  
ATOM  22364  O   ALA C1447     -25.915   8.299  11.394  1.00  0.850          O  
ATOM  22365  CB  ALA C1447     -25.709   5.201  10.779  1.00  1.180          C  
ATOM  22366  H   ALA C1447     -27.544   6.072  12.358  1.00  1.060          H  
ATOM  22367  HA  ALA C1447     -24.628   5.594  12.588  1.00  1.000          H  
ATOM  22368 1HB  ALA C1447     -24.835   5.172  10.158  1.00  1.420          H  
ATOM  22369 2HB  ALA C1447     -25.980   4.195  11.081  1.00  1.420          H  
ATOM  22370 3HB  ALA C1447     -26.535   5.642  10.238  1.00  1.420          H  
ATOM  22371  N   ARG C1448     -23.744   7.728  11.562  1.00  0.840          N  
ATOM  22372  CA  ARG C1448     -23.303   9.088  11.178  1.00  0.870          C  
ATOM  22373  C   ARG C1448     -23.459   9.328   9.690  1.00  0.720          C  
ATOM  22374  O   ARG C1448     -22.956   8.538   8.909  1.00  0.630          O  
ATOM  22375  CB  ARG C1448     -21.851   9.330  11.556  1.00  1.210          C  
ATOM  22376  CG  ARG C1448     -21.540   9.366  13.037  1.00  1.210          C  
ATOM  22377  CD  ARG C1448     -20.093   9.652  13.266  1.00  1.210          C  
ATOM  22378  NE  ARG C1448     -19.764   9.752  14.683  1.00  1.210          N  
ATOM  22379  CZ  ARG C1448     -19.506   8.718  15.520  1.00  1.210          C  
ATOM  22380  NH1 ARG C1448     -19.543   7.472  15.090  1.00  1.210          N  
ATOM  22381  NH2 ARG C1448     -19.213   8.965  16.787  1.00  1.210          N  
ATOM  22382  H   ARG C1448     -23.080   6.965  11.747  1.00  1.010          H  
ATOM  22383  HA  ARG C1448     -23.921   9.825  11.692  1.00  1.040          H  
ATOM  22384 1HB  ARG C1448     -21.219   8.572  11.089  1.00  1.450          H  
ATOM  22385 2HB  ARG C1448     -21.552  10.297  11.166  1.00  1.450          H  
ATOM  22386 1HG  ARG C1448     -22.113  10.165  13.502  1.00  1.450          H  
ATOM  22387 2HG  ARG C1448     -21.804   8.412  13.495  1.00  1.450          H  
ATOM  22388 1HD  ARG C1448     -19.479   8.873  12.816  1.00  1.450          H  
ATOM  22389 2HD  ARG C1448     -19.850  10.612  12.801  1.00  1.450          H  
ATOM  22390  HE  ARG C1448     -19.719  10.688  15.065  1.00  1.450          H  
ATOM  22391 1HH1 ARG C1448     -19.768   7.270  14.127  1.00  1.450          H  
ATOM  22392 2HH1 ARG C1448     -19.355   6.715  15.730  1.00  1.450          H  
ATOM  22393 1HH2 ARG C1448     -19.182   9.916  17.122  1.00  1.450          H  
ATOM  22394 2HH2 ARG C1448     -19.022   8.204  17.421  1.00  1.450          H  
ATOM  22395  N   LEU C1449     -24.091  10.432   9.292  1.00  0.790          N  
ATOM  22396  CA  LEU C1449     -24.291  10.724   7.862  1.00  0.750          C  
ATOM  22397  C   LEU C1449     -23.255  11.660   7.240  1.00  0.710          C  
ATOM  22398  O   LEU C1449     -22.894  12.688   7.821  1.00  0.850          O  
ATOM  22399  CB  LEU C1449     -25.706  11.304   7.672  1.00  1.070          C  
ATOM  22400  CG  LEU C1449     -26.147  11.791   6.248  1.00  1.070          C  
ATOM  22401  CD1 LEU C1449     -26.273  10.689   5.247  1.00  1.070          C  
ATOM  22402  CD2 LEU C1449     -27.468  12.453   6.412  1.00  1.070          C  
ATOM  22403  H   LEU C1449     -24.493  11.070   9.995  1.00  0.950          H  
ATOM  22404  HA  LEU C1449     -24.224   9.788   7.328  1.00  0.900          H  
ATOM  22405 1HB  LEU C1449     -26.419  10.550   7.989  1.00  1.280          H  
ATOM  22406 2HB  LEU C1449     -25.808  12.158   8.352  1.00  1.280          H  
ATOM  22407  HG  LEU C1449     -25.411  12.466   5.856  1.00  1.280          H  
ATOM  22408 1HD1 LEU C1449     -26.590  11.108   4.285  1.00  1.280          H  
ATOM  22409 2HD1 LEU C1449     -25.325  10.191   5.116  1.00  1.280          H  
ATOM  22410 3HD1 LEU C1449     -27.014   9.999   5.595  1.00  1.280          H  
ATOM  22411 1HD2 LEU C1449     -27.812  12.823   5.445  1.00  1.280          H  
ATOM  22412 2HD2 LEU C1449     -28.155  11.718   6.795  1.00  1.280          H  
ATOM  22413 3HD2 LEU C1449     -27.389  13.282   7.121  1.00  1.280          H  
ATOM  22414  N   SER C1450     -22.766  11.276   6.056  1.00  0.560          N  
ATOM  22415  CA  SER C1450     -21.810  12.058   5.282  1.00  0.550          C  
ATOM  22416  C   SER C1450     -22.444  13.132   4.402  1.00  0.550          C  
ATOM  22417  O   SER C1450     -23.468  12.912   3.748  1.00  0.720          O  
ATOM  22418  CB  SER C1450     -20.993  11.152   4.382  1.00  0.770          C  
ATOM  22419  OG  SER C1450     -20.187  10.274   5.110  1.00  0.770          O  
ATOM  22420  H   SER C1450     -23.046  10.369   5.683  1.00  0.670          H  
ATOM  22421  HA  SER C1450     -21.148  12.545   5.974  1.00  0.660          H  
ATOM  22422 1HB  SER C1450     -21.668  10.587   3.741  1.00  0.930          H  
ATOM  22423 2HB  SER C1450     -20.383  11.759   3.743  1.00  0.930          H  
ATOM  22424  HG  SER C1450     -19.672   9.797   4.458  1.00  0.930          H  
ATOM  22425  N   LYS C1451     -21.763  14.274   4.326  1.00  0.650          N  
ATOM  22426  CA  LYS C1451     -22.163  15.406   3.492  1.00  0.680          C  
ATOM  22427  C   LYS C1451     -20.958  15.819   2.649  1.00  0.680          C  
ATOM  22428  O   LYS C1451     -19.829  15.596   3.067  1.00  0.720          O  
ATOM  22429  CB  LYS C1451     -22.563  16.586   4.377  1.00  0.940          C  
ATOM  22430  CG  LYS C1451     -23.611  16.275   5.427  1.00  0.940          C  
ATOM  22431  CD  LYS C1451     -24.993  16.081   4.842  1.00  0.940          C  
ATOM  22432  CE  LYS C1451     -25.907  15.450   5.852  1.00  0.940          C  
ATOM  22433  NZ  LYS C1451     -26.124  16.232   7.081  1.00  0.940          N  
ATOM  22434  H   LYS C1451     -20.941  14.355   4.932  1.00  0.780          H  
ATOM  22435  HA  LYS C1451     -22.979  15.095   2.856  1.00  0.820          H  
ATOM  22436 1HB  LYS C1451     -21.685  16.992   4.842  1.00  1.130          H  
ATOM  22437 2HB  LYS C1451     -22.976  17.357   3.763  1.00  1.130          H  
ATOM  22438 1HG  LYS C1451     -23.322  15.383   5.986  1.00  1.130          H  
ATOM  22439 2HG  LYS C1451     -23.648  17.110   6.125  1.00  1.130          H  
ATOM  22440 1HD  LYS C1451     -25.414  17.036   4.528  1.00  1.130          H  
ATOM  22441 2HD  LYS C1451     -24.947  15.418   3.982  1.00  1.130          H  
ATOM  22442 1HE  LYS C1451     -26.864  15.250   5.376  1.00  1.130          H  
ATOM  22443 2HE  LYS C1451     -25.459  14.543   6.150  1.00  1.130          H  
ATOM  22444 1HZ  LYS C1451     -26.713  15.700   7.737  1.00  1.130          H  
ATOM  22445 2HZ  LYS C1451     -25.242  16.374   7.566  1.00  1.130          H  
ATOM  22446 3HZ  LYS C1451     -26.553  17.109   6.924  1.00  1.130          H  
ATOM  22447  N   PRO C1452     -21.104  16.416   1.458  1.00  0.710          N  
ATOM  22448  CA  PRO C1452     -19.967  16.890   0.675  1.00  0.780          C  
ATOM  22449  C   PRO C1452     -19.032  17.738   1.552  1.00  0.760          C  
ATOM  22450  O   PRO C1452     -17.806  17.627   1.465  1.00  0.860          O  
ATOM  22451  CB  PRO C1452     -20.665  17.742  -0.393  1.00  1.170          C  
ATOM  22452  CG  PRO C1452     -22.017  17.053  -0.576  1.00  1.170          C  
ATOM  22453  CD  PRO C1452     -22.420  16.634   0.839  1.00  1.170          C  
ATOM  22454  HA  PRO C1452     -19.433  16.040   0.235  1.00  0.940          H  
ATOM  22455 1HB  PRO C1452     -20.731  18.774  -0.065  1.00  1.400          H  
ATOM  22456 2HB  PRO C1452     -20.064  17.739  -1.315  1.00  1.400          H  
ATOM  22457 1HG  PRO C1452     -22.744  17.748  -1.036  1.00  1.400          H  
ATOM  22458 2HG  PRO C1452     -21.918  16.199  -1.254  1.00  1.400          H  
ATOM  22459 1HD  PRO C1452     -22.977  17.436   1.347  1.00  1.400          H  
ATOM  22460 2HD  PRO C1452     -22.979  15.703   0.786  1.00  1.400          H  
ATOM  22461  N   TRP C1453     -19.633  18.563   2.412  1.00  0.720          N  
ATOM  22462  CA  TRP C1453     -18.903  19.391   3.350  1.00  0.800          C  
ATOM  22463  C   TRP C1453     -19.662  19.654   4.664  1.00  0.750          C  
ATOM  22464  O   TRP C1453     -20.534  20.526   4.722  1.00  0.850          O  
ATOM  22465  CB  TRP C1453     -18.417  20.698   2.759  1.00  1.090          C  
ATOM  22466  CG  TRP C1453     -17.488  21.319   3.736  1.00  1.090          C  
ATOM  22467  CD1 TRP C1453     -16.370  20.749   4.259  1.00  1.090          C  
ATOM  22468  CD2 TRP C1453     -17.624  22.572   4.387  1.00  1.090          C  
ATOM  22469  NE1 TRP C1453     -15.809  21.583   5.174  1.00  1.090          N  
ATOM  22470  CE2 TRP C1453     -16.555  22.696   5.264  1.00  1.090          C  
ATOM  22471  CE3 TRP C1453     -18.544  23.565   4.316  1.00  1.090          C  
ATOM  22472  CZ2 TRP C1453     -16.393  23.795   6.053  1.00  1.090          C  
ATOM  22473  CZ3 TRP C1453     -18.408  24.666   5.133  1.00  1.090          C  
ATOM  22474  CH2 TRP C1453     -17.351  24.776   5.977  1.00  1.090          C  
ATOM  22475  H   TRP C1453     -20.641  18.627   2.413  1.00  0.860          H  
ATOM  22476  HA  TRP C1453     -18.008  18.833   3.617  1.00  0.960          H  
ATOM  22477 1HB  TRP C1453     -17.876  20.510   1.829  1.00  1.310          H  
ATOM  22478 2HB  TRP C1453     -19.246  21.362   2.548  1.00  1.310          H  
ATOM  22479  HD1 TRP C1453     -15.981  19.768   3.998  1.00  1.310          H  
ATOM  22480  HE1 TRP C1453     -14.952  21.406   5.762  1.00  1.310          H  
ATOM  22481  HE3 TRP C1453     -19.365  23.473   3.635  1.00  1.310          H  
ATOM  22482  HZ2 TRP C1453     -15.546  23.889   6.737  1.00  1.310          H  
ATOM  22483  HZ3 TRP C1453     -19.160  25.456   5.072  1.00  1.310          H  
ATOM  22484  HH2 TRP C1453     -17.253  25.657   6.600  1.00  1.310          H  
ATOM  22485  N   ALA C1454     -19.419  18.822   5.664  1.00  0.830          N  
ATOM  22486  CA  ALA C1454     -20.032  18.902   6.994  1.00  0.910          C  
ATOM  22487  C   ALA C1454     -19.080  19.600   7.961  1.00  0.840          C  
ATOM  22488  O   ALA C1454     -17.995  19.063   8.220  1.00  0.940          O  
ATOM  22489  CB  ALA C1454     -20.316  17.510   7.550  1.00  1.240          C  
ATOM  22490  H   ALA C1454     -18.709  18.131   5.504  1.00  1.000          H  
ATOM  22491  HA  ALA C1454     -20.956  19.477   6.928  1.00  1.090          H  
ATOM  22492 1HB  ALA C1454     -20.737  17.603   8.532  1.00  1.490          H  
ATOM  22493 2HB  ALA C1454     -20.994  16.965   6.926  1.00  1.490          H  
ATOM  22494 3HB  ALA C1454     -19.391  16.964   7.628  1.00  1.490          H  
ATOM  22495  N   SER C1455     -19.440  20.764   8.514  1.00  0.770          N  
ATOM  22496  CA  SER C1455     -18.469  21.397   9.405  1.00  0.790          C  
ATOM  22497  C   SER C1455     -19.087  22.118  10.599  1.00  0.820          C  
ATOM  22498  O   SER C1455     -20.294  22.052  10.852  1.00  0.830          O  
ATOM  22499  CB  SER C1455     -17.559  22.320   8.663  1.00  1.100          C  
ATOM  22500  OG  SER C1455     -16.455  22.696   9.472  1.00  1.100          O  
ATOM  22501  H   SER C1455     -20.332  21.229   8.310  1.00  0.920          H  
ATOM  22502  HA  SER C1455     -17.828  20.625   9.798  1.00  0.950          H  
ATOM  22503 1HB  SER C1455     -17.205  21.807   7.784  1.00  1.320          H  
ATOM  22504 2HB  SER C1455     -18.118  23.191   8.353  1.00  1.320          H  
ATOM  22505  HG  SER C1455     -15.729  22.019   9.281  1.00  1.320          H  
ATOM  22506  N   HIS C1456     -18.256  22.855  11.315  1.00  0.890          N  
ATOM  22507  CA  HIS C1456     -18.613  23.458  12.593  1.00  1.000          C  
ATOM  22508  C   HIS C1456     -19.644  24.559  12.482  1.00  1.170          C  
ATOM  22509  O   HIS C1456     -19.315  25.746  12.422  1.00  1.740          O  
ATOM  22510  CB  HIS C1456     -17.348  23.991  13.269  1.00  1.360          C  
ATOM  22511  CG  HIS C1456     -16.385  22.901  13.702  1.00  1.360          C  
ATOM  22512  ND1 HIS C1456     -16.311  22.447  15.005  1.00  1.360          N  
ATOM  22513  CD2 HIS C1456     -15.488  22.164  12.999  1.00  1.360          C  
ATOM  22514  CE1 HIS C1456     -15.396  21.492  15.082  1.00  1.360          C  
ATOM  22515  NE2 HIS C1456     -14.890  21.302  13.886  1.00  1.360          N  
ATOM  22516  H   HIS C1456     -17.311  22.930  10.963  1.00  1.070          H  
ATOM  22517  HA  HIS C1456     -19.040  22.690  13.236  1.00  1.200          H  
ATOM  22518 1HB  HIS C1456     -16.827  24.660  12.582  1.00  1.630          H  
ATOM  22519 2HB  HIS C1456     -17.625  24.573  14.148  1.00  1.630          H  
ATOM  22520  HD1 HIS C1456     -16.694  22.910  15.811  1.00  1.630          H  
ATOM  22521  HD2 HIS C1456     -15.195  22.147  11.946  1.00  1.630          H  
ATOM  22522  HE1 HIS C1456     -15.175  21.002  16.023  1.00  1.630          H  
ATOM  22523  N   ALA C1457     -20.905  24.118  12.466  1.00  0.890          N  
ATOM  22524  CA  ALA C1457     -22.102  24.909  12.262  1.00  0.980          C  
ATOM  22525  C   ALA C1457     -22.088  25.580  10.903  1.00  0.950          C  
ATOM  22526  O   ALA C1457     -22.487  26.740  10.768  1.00  1.030          O  
ATOM  22527  CB  ALA C1457     -22.274  25.945  13.362  1.00  1.340          C  
ATOM  22528  H   ALA C1457     -21.066  23.103  12.548  1.00  1.070          H  
ATOM  22529  HA  ALA C1457     -22.939  24.226  12.298  1.00  1.180          H  
ATOM  22530 1HB  ALA C1457     -23.202  26.490  13.203  1.00  1.600          H  
ATOM  22531 2HB  ALA C1457     -22.311  25.442  14.327  1.00  1.600          H  
ATOM  22532 3HB  ALA C1457     -21.442  26.645  13.349  1.00  1.600          H  
ATOM  22533  N   SER C1458     -21.659  24.828   9.892  1.00  0.870          N  
ATOM  22534  CA  SER C1458     -21.625  25.321   8.516  1.00  0.890          C  
ATOM  22535  C   SER C1458     -21.671  24.180   7.490  1.00  0.810          C  
ATOM  22536  O   SER C1458     -21.760  22.996   7.855  1.00  0.770          O  
ATOM  22537  CB  SER C1458     -20.417  26.208   8.292  1.00  1.240          C  
ATOM  22538  OG  SER C1458     -19.241  25.483   8.339  1.00  1.240          O  
ATOM  22539  H   SER C1458     -21.333  23.879  10.105  1.00  1.040          H  
ATOM  22540  HA  SER C1458     -22.510  25.933   8.370  1.00  1.070          H  
ATOM  22541 1HB  SER C1458     -20.500  26.702   7.323  1.00  1.490          H  
ATOM  22542 2HB  SER C1458     -20.395  26.984   9.053  1.00  1.490          H  
ATOM  22543  HG  SER C1458     -18.542  26.119   8.184  1.00  1.490          H  
ATOM  22544  N   GLY C1459     -21.687  24.530   6.197  1.00  0.830          N  
ATOM  22545  CA  GLY C1459     -21.742  23.533   5.142  1.00  0.810          C  
ATOM  22546  C   GLY C1459     -23.137  23.056   4.813  1.00  0.770          C  
ATOM  22547  O   GLY C1459     -24.081  23.845   4.818  1.00  0.820          O  
ATOM  22548  H   GLY C1459     -21.592  25.505   5.907  1.00  1.000          H  
ATOM  22549 1HA  GLY C1459     -21.326  23.975   4.242  1.00  0.970          H  
ATOM  22550 2HA  GLY C1459     -21.117  22.691   5.417  1.00  0.970          H  
ATOM  22551  N   PHE C1460     -23.235  21.797   4.404  1.00  0.760          N  
ATOM  22552  CA  PHE C1460     -24.486  21.210   3.916  1.00  0.810          C  
ATOM  22553  C   PHE C1460     -25.299  20.537   4.997  1.00  0.930          C  
ATOM  22554  O   PHE C1460     -24.944  19.447   5.446  1.00  1.180          O  
ATOM  22555  CB  PHE C1460     -24.195  20.123   2.885  1.00  1.110          C  
ATOM  22556  CG  PHE C1460     -23.698  20.567   1.583  1.00  1.110          C  
ATOM  22557  CD1 PHE C1460     -22.363  20.878   1.397  1.00  1.110          C  
ATOM  22558  CD2 PHE C1460     -24.565  20.631   0.503  1.00  1.110          C  
ATOM  22559  CE1 PHE C1460     -21.915  21.257   0.167  1.00  1.110          C  
ATOM  22560  CE2 PHE C1460     -24.111  21.006  -0.730  1.00  1.110          C  
ATOM  22561  CZ  PHE C1460     -22.791  21.316  -0.895  1.00  1.110          C  
ATOM  22562  H   PHE C1460     -22.381  21.233   4.463  1.00  0.910          H  
ATOM  22563  HA  PHE C1460     -25.089  22.004   3.469  1.00  0.970          H  
ATOM  22564 1HB  PHE C1460     -23.447  19.470   3.301  1.00  1.340          H  
ATOM  22565 2HB  PHE C1460     -25.090  19.529   2.724  1.00  1.340          H  
ATOM  22566  HD1 PHE C1460     -21.674  20.824   2.238  1.00  1.340          H  
ATOM  22567  HD2 PHE C1460     -25.615  20.374   0.642  1.00  1.340          H  
ATOM  22568  HE1 PHE C1460     -20.868  21.504   0.028  1.00  1.340          H  
ATOM  22569  HE2 PHE C1460     -24.791  21.057  -1.576  1.00  1.340          H  
ATOM  22570  HZ  PHE C1460     -22.439  21.605  -1.862  1.00  1.340          H  
ATOM  22571  N   CYS C1461     -26.400  21.155   5.412  1.00  0.850          N  
ATOM  22572  CA  CYS C1461     -27.199  20.582   6.484  1.00  1.040          C  
ATOM  22573  C   CYS C1461     -28.612  20.172   6.075  1.00  0.940          C  
ATOM  22574  O   CYS C1461     -29.525  21.004   6.001  1.00  1.040          O  
ATOM  22575  CB  CYS C1461     -27.271  21.553   7.626  1.00  1.380          C  
ATOM  22576  SG  CYS C1461     -28.186  20.943   9.041  1.00  1.380          S  
ATOM  22577  H   CYS C1461     -26.665  22.060   5.006  1.00  1.020          H  
ATOM  22578  HA  CYS C1461     -26.688  19.693   6.846  1.00  1.250          H  
ATOM  22579 1HB  CYS C1461     -26.263  21.762   7.932  1.00  1.660          H  
ATOM  22580 2HB  CYS C1461     -27.711  22.485   7.285  1.00  1.660          H  
ATOM  22581  HG  CYS C1461     -29.378  20.927   8.426  1.00  1.660          H  
ATOM  22582  N   PHE C1462     -28.757  18.876   5.795  1.00  0.900          N  
ATOM  22583  CA  PHE C1462     -29.977  18.228   5.322  1.00  0.880          C  
ATOM  22584  C   PHE C1462     -30.012  16.856   6.009  1.00  0.930          C  
ATOM  22585  O   PHE C1462     -28.950  16.363   6.392  1.00  1.420          O  
ATOM  22586  CB  PHE C1462     -29.907  18.083   3.790  1.00  1.240          C  
ATOM  22587  CG  PHE C1462     -29.695  19.427   3.098  1.00  1.240          C  
ATOM  22588  CD1 PHE C1462     -28.397  19.903   2.850  1.00  1.240          C  
ATOM  22589  CD2 PHE C1462     -30.759  20.221   2.732  1.00  1.240          C  
ATOM  22590  CE1 PHE C1462     -28.193  21.135   2.271  1.00  1.240          C  
ATOM  22591  CE2 PHE C1462     -30.547  21.445   2.154  1.00  1.240          C  
ATOM  22592  CZ  PHE C1462     -29.262  21.901   1.925  1.00  1.240          C  
ATOM  22593  H   PHE C1462     -27.949  18.289   5.910  1.00  1.080          H  
ATOM  22594  HA  PHE C1462     -30.851  18.808   5.617  1.00  1.060          H  
ATOM  22595 1HB  PHE C1462     -29.093  17.413   3.516  1.00  1.490          H  
ATOM  22596 2HB  PHE C1462     -30.834  17.643   3.421  1.00  1.490          H  
ATOM  22597  HD1 PHE C1462     -27.545  19.292   3.140  1.00  1.490          H  
ATOM  22598  HD2 PHE C1462     -31.777  19.877   2.915  1.00  1.490          H  
ATOM  22599  HE1 PHE C1462     -27.184  21.503   2.097  1.00  1.490          H  
ATOM  22600  HE2 PHE C1462     -31.399  22.063   1.879  1.00  1.490          H  
ATOM  22601  HZ  PHE C1462     -29.104  22.875   1.469  1.00  1.490          H  
ATOM  22602  N   TYR C1463     -31.170  16.211   6.179  1.00  0.860          N  
ATOM  22603  CA  TYR C1463     -31.103  14.863   6.742  1.00  0.890          C  
ATOM  22604  C   TYR C1463     -32.339  13.995   6.373  1.00  0.780          C  
ATOM  22605  O   TYR C1463     -33.393  14.558   6.077  1.00  0.780          O  
ATOM  22606  CB  TYR C1463     -30.958  14.952   8.268  1.00  1.230          C  
ATOM  22607  CG  TYR C1463     -32.144  15.529   8.979  1.00  1.230          C  
ATOM  22608  CD1 TYR C1463     -33.119  14.669   9.425  1.00  1.230          C  
ATOM  22609  CD2 TYR C1463     -32.267  16.895   9.193  1.00  1.230          C  
ATOM  22610  CE1 TYR C1463     -34.216  15.134  10.070  1.00  1.230          C  
ATOM  22611  CE2 TYR C1463     -33.385  17.380   9.859  1.00  1.230          C  
ATOM  22612  CZ  TYR C1463     -34.357  16.497  10.294  1.00  1.230          C  
ATOM  22613  OH  TYR C1463     -35.474  16.962  10.945  1.00  1.230          O  
ATOM  22614  H   TYR C1463     -32.053  16.609   5.903  1.00  1.030          H  
ATOM  22615  HA  TYR C1463     -30.194  14.430   6.354  1.00  1.070          H  
ATOM  22616 1HB  TYR C1463     -30.774  13.975   8.679  1.00  1.480          H  
ATOM  22617 2HB  TYR C1463     -30.088  15.561   8.514  1.00  1.480          H  
ATOM  22618  HD1 TYR C1463     -33.010  13.607   9.257  1.00  1.480          H  
ATOM  22619  HD2 TYR C1463     -31.490  17.579   8.843  1.00  1.480          H  
ATOM  22620  HE1 TYR C1463     -34.977  14.432  10.408  1.00  1.480          H  
ATOM  22621  HE2 TYR C1463     -33.498  18.454  10.039  1.00  1.480          H  
ATOM  22622  HH  TYR C1463     -36.004  16.217  11.243  1.00  1.480          H  
ATOM  22623  N   PRO C1464     -32.202  12.635   6.385  1.00  0.810          N  
ATOM  22624  CA  PRO C1464     -33.209  11.571   6.230  1.00  0.740          C  
ATOM  22625  C   PRO C1464     -34.356  11.490   7.248  1.00  0.780          C  
ATOM  22626  O   PRO C1464     -34.185  11.739   8.441  1.00  0.970          O  
ATOM  22627  CB  PRO C1464     -32.355  10.305   6.337  1.00  1.110          C  
ATOM  22628  CG  PRO C1464     -31.001  10.691   5.932  1.00  1.110          C  
ATOM  22629  CD  PRO C1464     -30.838  12.100   6.379  1.00  1.110          C  
ATOM  22630  HA  PRO C1464     -33.634  11.624   5.227  1.00  0.890          H  
ATOM  22631 1HB  PRO C1464     -32.408   9.926   7.344  1.00  1.330          H  
ATOM  22632 2HB  PRO C1464     -32.762   9.540   5.668  1.00  1.330          H  
ATOM  22633 1HG  PRO C1464     -30.263  10.012   6.396  1.00  1.330          H  
ATOM  22634 2HG  PRO C1464     -30.891  10.576   4.843  1.00  1.330          H  
ATOM  22635 1HD  PRO C1464     -30.370  12.175   7.359  1.00  1.330          H  
ATOM  22636 2HD  PRO C1464     -30.249  12.548   5.571  1.00  1.330          H  
ATOM  22637  N   GLU C1465     -35.508  11.034   6.748  1.00  0.720          N  
ATOM  22638  CA  GLU C1465     -36.739  10.816   7.514  1.00  0.830          C  
ATOM  22639  C   GLU C1465     -37.192   9.352   7.361  1.00  0.790          C  
ATOM  22640  O   GLU C1465     -36.786   8.701   6.398  1.00  0.730          O  
ATOM  22641  CB  GLU C1465     -37.844  11.771   7.038  1.00  1.120          C  
ATOM  22642  CG  GLU C1465     -37.590  13.246   7.318  1.00  1.120          C  
ATOM  22643  CD  GLU C1465     -38.792  14.103   6.964  1.00  1.120          C  
ATOM  22644  OE1 GLU C1465     -39.728  13.570   6.411  1.00  1.120          O  
ATOM  22645  OE2 GLU C1465     -38.780  15.272   7.269  1.00  1.120          O  
ATOM  22646  H   GLU C1465     -35.544  10.838   5.737  1.00  0.860          H  
ATOM  22647  HA  GLU C1465     -36.519  11.032   8.554  1.00  1.000          H  
ATOM  22648 1HB  GLU C1465     -37.942  11.669   5.956  1.00  1.340          H  
ATOM  22649 2HB  GLU C1465     -38.795  11.511   7.457  1.00  1.340          H  
ATOM  22650 1HG  GLU C1465     -37.349  13.376   8.374  1.00  1.340          H  
ATOM  22651 2HG  GLU C1465     -36.725  13.572   6.734  1.00  1.340          H  
ATOM  22652  N   PRO C1466     -38.009   8.785   8.279  1.00  0.870          N  
ATOM  22653  CA  PRO C1466     -38.470   7.404   8.219  1.00  0.870          C  
ATOM  22654  C   PRO C1466     -39.017   7.080   6.850  1.00  0.850          C  
ATOM  22655  O   PRO C1466     -39.788   7.853   6.280  1.00  0.910          O  
ATOM  22656  CB  PRO C1466     -39.544   7.371   9.301  1.00  1.300          C  
ATOM  22657  CG  PRO C1466     -39.085   8.412  10.306  1.00  1.300          C  
ATOM  22658  CD  PRO C1466     -38.507   9.530   9.463  1.00  1.300          C  
ATOM  22659  HA  PRO C1466     -37.672   6.716   8.481  1.00  1.040          H  
ATOM  22660 1HB  PRO C1466     -40.529   7.595   8.863  1.00  1.570          H  
ATOM  22661 2HB  PRO C1466     -39.604   6.361   9.733  1.00  1.570          H  
ATOM  22662 1HG  PRO C1466     -39.932   8.734  10.930  1.00  1.570          H  
ATOM  22663 2HG  PRO C1466     -38.338   7.967  10.990  1.00  1.570          H  
ATOM  22664 1HD  PRO C1466     -39.307  10.229   9.191  1.00  1.570          H  
ATOM  22665 2HD  PRO C1466     -37.700  10.007  10.025  1.00  1.570          H  
ATOM  22666  N   GLY C1467     -38.594   5.929   6.331  1.00  0.800          N  
ATOM  22667  CA  GLY C1467     -38.978   5.481   5.001  1.00  0.830          C  
ATOM  22668  C   GLY C1467     -37.874   5.695   3.952  1.00  0.750          C  
ATOM  22669  O   GLY C1467     -37.788   4.934   2.986  1.00  0.780          O  
ATOM  22670  H   GLY C1467     -37.980   5.331   6.894  1.00  0.960          H  
ATOM  22671 1HA  GLY C1467     -39.235   4.422   5.043  1.00  1.000          H  
ATOM  22672 2HA  GLY C1467     -39.878   6.011   4.694  1.00  1.000          H  
ATOM  22673  N   ASP C1468     -37.038   6.731   4.125  1.00  0.700          N  
ATOM  22674  CA  ASP C1468     -35.983   7.027   3.153  1.00  0.660          C  
ATOM  22675  C   ASP C1468     -34.984   5.894   3.006  1.00  0.600          C  
ATOM  22676  O   ASP C1468     -34.551   5.299   3.997  1.00  0.680          O  
ATOM  22677  CB  ASP C1468     -35.226   8.304   3.546  1.00  0.940          C  
ATOM  22678  CG  ASP C1468     -35.975   9.635   3.259  1.00  0.940          C  
ATOM  22679  OD1 ASP C1468     -36.879   9.654   2.427  1.00  0.940          O  
ATOM  22680  OD2 ASP C1468     -35.643  10.622   3.934  1.00  0.940          O  
ATOM  22681  H   ASP C1468     -37.126   7.339   4.950  1.00  0.840          H  
ATOM  22682  HA  ASP C1468     -36.452   7.193   2.182  1.00  0.790          H  
ATOM  22683 1HB  ASP C1468     -35.014   8.264   4.609  1.00  1.130          H  
ATOM  22684 2HB  ASP C1468     -34.264   8.322   3.026  1.00  1.130          H  
ATOM  22685  N   GLU C1469     -34.576   5.634   1.763  1.00  0.560          N  
ATOM  22686  CA  GLU C1469     -33.582   4.613   1.440  1.00  0.550          C  
ATOM  22687  C   GLU C1469     -32.174   5.142   1.481  1.00  0.570          C  
ATOM  22688  O   GLU C1469     -31.876   6.162   0.856  1.00  0.680          O  
ATOM  22689  CB  GLU C1469     -33.818   4.047   0.051  1.00  0.770          C  
ATOM  22690  CG  GLU C1469     -32.807   2.997  -0.336  1.00  0.770          C  
ATOM  22691  CD  GLU C1469     -33.034   2.467  -1.654  1.00  0.770          C  
ATOM  22692  OE1 GLU C1469     -34.002   2.821  -2.270  1.00  0.770          O  
ATOM  22693  OE2 GLU C1469     -32.253   1.663  -2.067  1.00  0.770          O  
ATOM  22694  H   GLU C1469     -34.985   6.159   1.000  1.00  0.670          H  
ATOM  22695  HA  GLU C1469     -33.658   3.812   2.167  1.00  0.660          H  
ATOM  22696 1HB  GLU C1469     -34.813   3.603   0.009  1.00  0.930          H  
ATOM  22697 2HB  GLU C1469     -33.779   4.850  -0.690  1.00  0.930          H  
ATOM  22698 1HG  GLU C1469     -31.804   3.416  -0.326  1.00  0.930          H  
ATOM  22699 2HG  GLU C1469     -32.836   2.190   0.399  1.00  0.930          H  
ATOM  22700  N   VAL C1470     -31.316   4.461   2.229  1.00  0.500          N  
ATOM  22701  CA  VAL C1470     -29.933   4.890   2.324  1.00  0.530          C  
ATOM  22702  C   VAL C1470     -28.878   3.782   2.186  1.00  0.520          C  
ATOM  22703  O   VAL C1470     -29.136   2.592   2.418  1.00  0.580          O  
ATOM  22704  CB  VAL C1470     -29.690   5.615   3.651  1.00  0.730          C  
ATOM  22705  CG1 VAL C1470     -30.601   6.868   3.810  1.00  0.730          C  
ATOM  22706  CG2 VAL C1470     -29.888   4.682   4.777  1.00  0.730          C  
ATOM  22707  H   VAL C1470     -31.656   3.616   2.699  1.00  0.600          H  
ATOM  22708  HA  VAL C1470     -29.747   5.584   1.518  1.00  0.640          H  
ATOM  22709  HB  VAL C1470     -28.686   5.961   3.638  1.00  0.880          H  
ATOM  22710 1HG1 VAL C1470     -30.367   7.374   4.746  1.00  0.880          H  
ATOM  22711 2HG1 VAL C1470     -30.431   7.544   2.986  1.00  0.880          H  
ATOM  22712 3HG1 VAL C1470     -31.648   6.568   3.822  1.00  0.880          H  
ATOM  22713 1HG2 VAL C1470     -29.655   5.218   5.667  1.00  0.880          H  
ATOM  22714 2HG2 VAL C1470     -30.923   4.332   4.797  1.00  0.880          H  
ATOM  22715 3HG2 VAL C1470     -29.227   3.832   4.686  1.00  0.880          H  
ATOM  22716  N   VAL C1471     -27.654   4.234   1.906  1.00  0.490          N  
ATOM  22717  CA  VAL C1471     -26.450   3.417   1.819  1.00  0.460          C  
ATOM  22718  C   VAL C1471     -25.627   3.545   3.086  1.00  0.440          C  
ATOM  22719  O   VAL C1471     -25.127   4.643   3.387  1.00  0.450          O  
ATOM  22720  CB  VAL C1471     -25.528   3.902   0.670  1.00  0.660          C  
ATOM  22721  CG1 VAL C1471     -24.257   3.021   0.618  1.00  0.660          C  
ATOM  22722  CG2 VAL C1471     -26.273   3.901  -0.634  1.00  0.660          C  
ATOM  22723  H   VAL C1471     -27.565   5.232   1.731  1.00  0.590          H  
ATOM  22724  HA  VAL C1471     -26.732   2.373   1.676  1.00  0.550          H  
ATOM  22725  HB  VAL C1471     -25.206   4.925   0.878  1.00  0.790          H  
ATOM  22726 1HG1 VAL C1471     -23.612   3.380  -0.175  1.00  0.790          H  
ATOM  22727 2HG1 VAL C1471     -23.712   3.066   1.560  1.00  0.790          H  
ATOM  22728 3HG1 VAL C1471     -24.548   1.989   0.422  1.00  0.790          H  
ATOM  22729 1HG2 VAL C1471     -25.627   4.260  -1.435  1.00  0.790          H  
ATOM  22730 2HG2 VAL C1471     -26.594   2.912  -0.857  1.00  0.790          H  
ATOM  22731 3HG2 VAL C1471     -27.133   4.556  -0.548  1.00  0.790          H  
ATOM  22732  N   VAL C1472     -25.420   2.410   3.772  1.00  0.420          N  
ATOM  22733  CA  VAL C1472     -24.685   2.365   5.038  1.00  0.400          C  
ATOM  22734  C   VAL C1472     -23.399   1.539   5.010  1.00  0.350          C  
ATOM  22735  O   VAL C1472     -23.388   0.356   4.649  1.00  0.360          O  
ATOM  22736  CB  VAL C1472     -25.597   1.834   6.172  1.00  0.570          C  
ATOM  22737  CG1 VAL C1472     -24.832   1.718   7.524  1.00  0.570          C  
ATOM  22738  CG2 VAL C1472     -26.728   2.787   6.340  1.00  0.570          C  
ATOM  22739  H   VAL C1472     -25.849   1.553   3.404  1.00  0.500          H  
ATOM  22740  HA  VAL C1472     -24.421   3.383   5.282  1.00  0.480          H  
ATOM  22741  HB  VAL C1472     -25.963   0.846   5.906  1.00  0.680          H  
ATOM  22742 1HG1 VAL C1472     -25.505   1.356   8.293  1.00  0.680          H  
ATOM  22743 2HG1 VAL C1472     -23.994   1.021   7.434  1.00  0.680          H  
ATOM  22744 3HG1 VAL C1472     -24.450   2.694   7.817  1.00  0.680          H  
ATOM  22745 1HG2 VAL C1472     -27.378   2.439   7.125  1.00  0.680          H  
ATOM  22746 2HG2 VAL C1472     -26.318   3.741   6.599  1.00  0.680          H  
ATOM  22747 3HG2 VAL C1472     -27.281   2.861   5.416  1.00  0.680          H  
ATOM  22748  N   GLY C1473     -22.303   2.185   5.395  1.00  0.320          N  
ATOM  22749  CA  GLY C1473     -21.002   1.537   5.450  1.00  0.310          C  
ATOM  22750  C   GLY C1473     -20.534   1.401   6.880  1.00  0.310          C  
ATOM  22751  O   GLY C1473     -21.147   1.950   7.793  1.00  0.320          O  
ATOM  22752  H   GLY C1473     -22.424   3.154   5.696  1.00  0.380          H  
ATOM  22753 1HA  GLY C1473     -21.066   0.548   5.001  1.00  0.370          H  
ATOM  22754 2HA  GLY C1473     -20.279   2.120   4.879  1.00  0.370          H  
ATOM  22755  N   PHE C1474     -19.399   0.729   7.075  1.00  0.340          N  
ATOM  22756  CA  PHE C1474     -18.885   0.517   8.428  1.00  0.360          C  
ATOM  22757  C   PHE C1474     -17.398   0.803   8.538  1.00  0.360          C  
ATOM  22758  O   PHE C1474     -16.610   0.415   7.654  1.00  0.400          O  
ATOM  22759  CB  PHE C1474     -19.188  -0.916   8.849  1.00  0.500          C  
ATOM  22760  CG  PHE C1474     -20.659  -1.206   8.900  1.00  0.500          C  
ATOM  22761  CD1 PHE C1474     -21.365  -1.649   7.781  1.00  0.500          C  
ATOM  22762  CD2 PHE C1474     -21.340  -1.041  10.060  1.00  0.500          C  
ATOM  22763  CE1 PHE C1474     -22.714  -1.911   7.855  1.00  0.500          C  
ATOM  22764  CE2 PHE C1474     -22.679  -1.318  10.138  1.00  0.500          C  
ATOM  22765  CZ  PHE C1474     -23.365  -1.749   9.039  1.00  0.500          C  
ATOM  22766  H   PHE C1474     -18.924   0.327   6.278  1.00  0.410          H  
ATOM  22767  HA  PHE C1474     -19.404   1.195   9.110  1.00  0.430          H  
ATOM  22768 1HB  PHE C1474     -18.722  -1.617   8.166  1.00  0.600          H  
ATOM  22769 2HB  PHE C1474     -18.773  -1.095   9.834  1.00  0.600          H  
ATOM  22770  HD1 PHE C1474     -20.843  -1.790   6.833  1.00  0.600          H  
ATOM  22771  HD2 PHE C1474     -20.804  -0.697  10.950  1.00  0.600          H  
ATOM  22772  HE1 PHE C1474     -23.258  -2.255   6.969  1.00  0.600          H  
ATOM  22773  HE2 PHE C1474     -23.197  -1.190  11.088  1.00  0.600          H  
ATOM  22774  HZ  PHE C1474     -24.423  -1.961   9.109  1.00  0.600          H  
ATOM  22775  N   ILE C1475     -16.994   1.380   9.671  1.00  0.370          N  
ATOM  22776  CA  ILE C1475     -15.587   1.718   9.824  1.00  0.390          C  
ATOM  22777  C   ILE C1475     -14.684   0.567  10.158  1.00  0.390          C  
ATOM  22778  O   ILE C1475     -14.789  -0.118  11.176  1.00  0.420          O  
ATOM  22779  CB  ILE C1475     -15.403   2.876  10.816  1.00  0.540          C  
ATOM  22780  CG1 ILE C1475     -16.168   4.123  10.288  1.00  0.540          C  
ATOM  22781  CG2 ILE C1475     -13.909   3.189  11.086  1.00  0.540          C  
ATOM  22782  CD1 ILE C1475     -15.724   4.638   8.874  1.00  0.540          C  
ATOM  22783  H   ILE C1475     -17.691   1.655  10.373  1.00  0.440          H  
ATOM  22784  HA  ILE C1475     -15.240   2.064   8.867  1.00  0.470          H  
ATOM  22785  HB  ILE C1475     -15.864   2.604  11.758  1.00  0.650          H  
ATOM  22786 1HG1 ILE C1475     -17.239   3.910  10.254  1.00  0.650          H  
ATOM  22787 2HG1 ILE C1475     -16.003   4.911  11.001  1.00  0.650          H  
ATOM  22788 1HG2 ILE C1475     -13.834   4.005  11.805  1.00  0.650          H  
ATOM  22789 2HG2 ILE C1475     -13.413   2.313  11.500  1.00  0.650          H  
ATOM  22790 3HG2 ILE C1475     -13.419   3.468  10.174  1.00  0.650          H  
ATOM  22791 1HD1 ILE C1475     -16.283   5.522   8.636  1.00  0.650          H  
ATOM  22792 2HD1 ILE C1475     -14.683   4.879   8.877  1.00  0.650          H  
ATOM  22793 3HD1 ILE C1475     -15.905   3.906   8.106  1.00  0.650          H  
ATOM  22794  N   ASP C1476     -13.784   0.381   9.210  1.00  0.420          N  
ATOM  22795  CA  ASP C1476     -12.798  -0.676   9.118  1.00  0.530          C  
ATOM  22796  C   ASP C1476     -13.523  -2.020   9.212  1.00  0.510          C  
ATOM  22797  O   ASP C1476     -12.985  -2.977   9.763  1.00  0.570          O  
ATOM  22798  CB  ASP C1476     -11.727  -0.536  10.208  1.00  0.700          C  
ATOM  22799  CG  ASP C1476     -10.346  -1.240   9.868  1.00  0.700          C  
ATOM  22800  OD1 ASP C1476      -9.950  -1.290   8.701  1.00  0.700          O  
ATOM  22801  OD2 ASP C1476      -9.696  -1.686  10.788  1.00  0.700          O  
ATOM  22802  H   ASP C1476     -13.798   1.082   8.458  1.00  0.500          H  
ATOM  22803  HA  ASP C1476     -12.307  -0.615   8.147  1.00  0.640          H  
ATOM  22804 1HB  ASP C1476     -11.538   0.523  10.390  1.00  0.840          H  
ATOM  22805 2HB  ASP C1476     -12.111  -0.959  11.140  1.00  0.840          H  
ATOM  22806  N   SER C1477     -14.749  -2.076   8.638  1.00  0.460          N  
ATOM  22807  CA  SER C1477     -15.626  -3.250   8.553  1.00  0.460          C  
ATOM  22808  C   SER C1477     -16.335  -3.611   9.860  1.00  0.470          C  
ATOM  22809  O   SER C1477     -17.115  -4.565   9.898  1.00  0.550          O  
ATOM  22810  CB  SER C1477     -14.864  -4.452   8.047  1.00  0.640          C  
ATOM  22811  OG  SER C1477     -14.208  -5.113   9.091  1.00  0.640          O  
ATOM  22812  H   SER C1477     -15.127  -1.213   8.235  1.00  0.550          H  
ATOM  22813  HA  SER C1477     -16.399  -3.024   7.816  1.00  0.550          H  
ATOM  22814 1HB  SER C1477     -15.553  -5.136   7.548  1.00  0.770          H  
ATOM  22815 2HB  SER C1477     -14.150  -4.127   7.306  1.00  0.770          H  
ATOM  22816  HG  SER C1477     -13.569  -4.477   9.431  1.00  0.770          H  
ATOM  22817  N   ASP C1478     -16.061  -2.883  10.944  1.00  0.430          N  
ATOM  22818  CA  ASP C1478     -16.617  -3.195  12.249  1.00  0.460          C  
ATOM  22819  C   ASP C1478     -18.097  -2.799  12.283  1.00  0.430          C  
ATOM  22820  O   ASP C1478     -18.412  -1.606  12.205  1.00  0.400          O  
ATOM  22821  CB  ASP C1478     -15.806  -2.478  13.339  1.00  0.630          C  
ATOM  22822  CG  ASP C1478     -16.212  -2.813  14.800  1.00  0.630          C  
ATOM  22823  OD1 ASP C1478     -17.383  -3.136  15.052  1.00  0.630          O  
ATOM  22824  OD2 ASP C1478     -15.346  -2.724  15.673  1.00  0.630          O  
ATOM  22825  H   ASP C1478     -15.442  -2.068  10.880  1.00  0.520          H  
ATOM  22826  HA  ASP C1478     -16.484  -4.258  12.395  1.00  0.550          H  
ATOM  22827 1HB  ASP C1478     -14.747  -2.717  13.203  1.00  0.760          H  
ATOM  22828 2HB  ASP C1478     -15.898  -1.397  13.188  1.00  0.760          H  
ATOM  22829  N   PRO C1479     -19.036  -3.764  12.415  1.00  0.450          N  
ATOM  22830  CA  PRO C1479     -20.469  -3.574  12.305  1.00  0.460          C  
ATOM  22831  C   PRO C1479     -21.019  -2.586  13.326  1.00  0.450          C  
ATOM  22832  O   PRO C1479     -22.114  -2.060  13.155  1.00  0.490          O  
ATOM  22833  CB  PRO C1479     -21.031  -4.992  12.535  1.00  0.690          C  
ATOM  22834  CG  PRO C1479     -19.966  -5.730  13.301  1.00  0.690          C  
ATOM  22835  CD  PRO C1479     -18.651  -5.158  12.807  1.00  0.690          C  
ATOM  22836  HA  PRO C1479     -20.696  -3.263  11.287  1.00  0.550          H  
ATOM  22837 1HB  PRO C1479     -21.965  -4.932  13.087  1.00  0.830          H  
ATOM  22838 2HB  PRO C1479     -21.269  -5.466  11.582  1.00  0.830          H  
ATOM  22839 1HG  PRO C1479     -20.116  -5.619  14.388  1.00  0.830          H  
ATOM  22840 2HG  PRO C1479     -20.039  -6.809  13.084  1.00  0.830          H  
ATOM  22841 1HD  PRO C1479     -17.958  -5.166  13.665  1.00  0.830          H  
ATOM  22842 2HD  PRO C1479     -18.270  -5.735  11.936  1.00  0.830          H  
ATOM  22843  N   ARG C1480     -20.280  -2.344  14.411  1.00  0.450          N  
ATOM  22844  CA  ARG C1480     -20.743  -1.452  15.473  1.00  0.450          C  
ATOM  22845  C   ARG C1480     -20.561   0.023  15.148  1.00  0.440          C  
ATOM  22846  O   ARG C1480     -20.975   0.893  15.914  1.00  0.470          O  
ATOM  22847  CB  ARG C1480     -20.010  -1.780  16.746  1.00  0.630          C  
ATOM  22848  CG  ARG C1480     -20.293  -3.144  17.267  1.00  0.630          C  
ATOM  22849  CD  ARG C1480     -19.435  -3.473  18.406  1.00  0.630          C  
ATOM  22850  NE  ARG C1480     -18.032  -3.547  18.017  1.00  0.630          N  
ATOM  22851  CZ  ARG C1480     -17.015  -3.854  18.843  1.00  0.630          C  
ATOM  22852  NH1 ARG C1480     -17.252  -4.152  20.111  1.00  0.630          N  
ATOM  22853  NH2 ARG C1480     -15.781  -3.856  18.365  1.00  0.630          N  
ATOM  22854  H   ARG C1480     -19.340  -2.763  14.517  1.00  0.540          H  
ATOM  22855  HA  ARG C1480     -21.802  -1.630  15.636  1.00  0.540          H  
ATOM  22856 1HB  ARG C1480     -18.952  -1.719  16.567  1.00  0.760          H  
ATOM  22857 2HB  ARG C1480     -20.265  -1.060  17.521  1.00  0.760          H  
ATOM  22858 1HG  ARG C1480     -21.334  -3.194  17.582  1.00  0.760          H  
ATOM  22859 2HG  ARG C1480     -20.113  -3.880  16.483  1.00  0.760          H  
ATOM  22860 1HD  ARG C1480     -19.547  -2.708  19.176  1.00  0.760          H  
ATOM  22861 2HD  ARG C1480     -19.723  -4.431  18.794  1.00  0.760          H  
ATOM  22862  HE  ARG C1480     -17.788  -3.340  17.027  1.00  0.760          H  
ATOM  22863 1HH1 ARG C1480     -18.194  -4.146  20.467  1.00  0.760          H  
ATOM  22864 2HH1 ARG C1480     -16.484  -4.381  20.729  1.00  0.760          H  
ATOM  22865 1HH2 ARG C1480     -15.620  -3.588  17.374  1.00  0.760          H  
ATOM  22866 2HH2 ARG C1480     -14.999  -4.088  18.950  1.00  0.760          H  
ATOM  22867  N   TYR C1481     -19.924   0.313  14.016  1.00  0.410          N  
ATOM  22868  CA  TYR C1481     -19.609   1.675  13.608  1.00  0.420          C  
ATOM  22869  C   TYR C1481     -20.213   2.141  12.279  1.00  0.390          C  
ATOM  22870  O   TYR C1481     -19.446   2.487  11.373  1.00  0.410          O  
ATOM  22871  CB  TYR C1481     -18.092   1.826  13.622  1.00  0.580          C  
ATOM  22872  CG  TYR C1481     -17.583   1.640  15.021  1.00  0.580          C  
ATOM  22873  CD1 TYR C1481     -17.305   0.379  15.486  1.00  0.580          C  
ATOM  22874  CD2 TYR C1481     -17.413   2.730  15.845  1.00  0.580          C  
ATOM  22875  CE1 TYR C1481     -16.890   0.191  16.774  1.00  0.580          C  
ATOM  22876  CE2 TYR C1481     -16.980   2.545  17.130  1.00  0.580          C  
ATOM  22877  CZ  TYR C1481     -16.739   1.275  17.595  1.00  0.580          C  
ATOM  22878  OH  TYR C1481     -16.307   1.094  18.867  1.00  0.580          O  
ATOM  22879  H   TYR C1481     -19.596  -0.459  13.423  1.00  0.490          H  
ATOM  22880  HA  TYR C1481     -19.991   2.345  14.378  1.00  0.500          H  
ATOM  22881 1HB  TYR C1481     -17.628   1.068  12.976  1.00  0.700          H  
ATOM  22882 2HB  TYR C1481     -17.804   2.811  13.269  1.00  0.700          H  
ATOM  22883  HD1 TYR C1481     -17.438  -0.468  14.832  1.00  0.700          H  
ATOM  22884  HD2 TYR C1481     -17.624   3.734  15.480  1.00  0.700          H  
ATOM  22885  HE1 TYR C1481     -16.682  -0.817  17.141  1.00  0.700          H  
ATOM  22886  HE2 TYR C1481     -16.841   3.400  17.792  1.00  0.700          H  
ATOM  22887  HH  TYR C1481     -15.719   1.844  19.093  1.00  0.700          H  
ATOM  22888  N   PRO C1482     -21.554   2.055  12.076  1.00  0.410          N  
ATOM  22889  CA  PRO C1482     -22.231   2.435  10.856  1.00  0.410          C  
ATOM  22890  C   PRO C1482     -22.219   3.929  10.570  1.00  0.430          C  
ATOM  22891  O   PRO C1482     -22.371   4.769  11.477  1.00  0.520          O  
ATOM  22892  CB  PRO C1482     -23.675   2.000  11.111  1.00  0.610          C  
ATOM  22893  CG  PRO C1482     -23.830   2.026  12.611  1.00  0.610          C  
ATOM  22894  CD  PRO C1482     -22.477   1.617  13.145  1.00  0.610          C  
ATOM  22895  HA  PRO C1482     -21.802   1.872  10.025  1.00  0.490          H  
ATOM  22896 1HB  PRO C1482     -24.343   2.680  10.599  1.00  0.740          H  
ATOM  22897 2HB  PRO C1482     -23.859   1.031  10.677  1.00  0.740          H  
ATOM  22898 1HG  PRO C1482     -24.138   3.032  12.954  1.00  0.740          H  
ATOM  22899 2HG  PRO C1482     -24.633   1.336  12.922  1.00  0.740          H  
ATOM  22900 1HD  PRO C1482     -22.279   2.140  14.090  1.00  0.740          H  
ATOM  22901 2HD  PRO C1482     -22.468   0.524  13.245  1.00  0.740          H  
ATOM  22902  N   MET C1483     -22.157   4.222   9.289  1.00  0.380          N  
ATOM  22903  CA  MET C1483     -22.273   5.559   8.742  1.00  0.420          C  
ATOM  22904  C   MET C1483     -23.111   5.533   7.482  1.00  0.400          C  
ATOM  22905  O   MET C1483     -23.059   4.577   6.708  1.00  0.370          O  
ATOM  22906  CB  MET C1483     -20.904   6.120   8.460  1.00  0.570          C  
ATOM  22907  CG  MET C1483     -20.179   5.291   7.514  1.00  0.570          C  
ATOM  22908  SD  MET C1483     -18.648   5.844   7.197  1.00  0.570          S  
ATOM  22909  CE  MET C1483     -18.168   4.428   6.321  1.00  0.570          C  
ATOM  22910  H   MET C1483     -21.959   3.443   8.650  1.00  0.460          H  
ATOM  22911  HA  MET C1483     -22.776   6.188   9.466  1.00  0.500          H  
ATOM  22912 1HB  MET C1483     -20.995   7.121   8.032  1.00  0.690          H  
ATOM  22913 2HB  MET C1483     -20.329   6.196   9.383  1.00  0.690          H  
ATOM  22914 1HG  MET C1483     -20.093   4.287   7.914  1.00  0.690          H  
ATOM  22915 2HG  MET C1483     -20.708   5.245   6.567  1.00  0.690          H  
ATOM  22916 1HE  MET C1483     -17.180   4.579   5.979  1.00  0.690          H  
ATOM  22917 2HE  MET C1483     -18.210   3.553   6.976  1.00  0.690          H  
ATOM  22918 3HE  MET C1483     -18.837   4.285   5.485  1.00  0.690          H  
ATOM  22919  N   ILE C1484     -23.789   6.615   7.203  1.00  0.460          N  
ATOM  22920  CA  ILE C1484     -24.596   6.693   6.016  1.00  0.460          C  
ATOM  22921  C   ILE C1484     -23.808   7.493   4.996  1.00  0.410          C  
ATOM  22922  O   ILE C1484     -23.389   8.619   5.256  1.00  0.420          O  
ATOM  22923  CB  ILE C1484     -25.935   7.368   6.321  1.00  0.640          C  
ATOM  22924  CG1 ILE C1484     -26.653   6.632   7.396  1.00  0.640          C  
ATOM  22925  CG2 ILE C1484     -26.769   7.316   5.057  1.00  0.640          C  
ATOM  22926  CD1 ILE C1484     -27.768   7.413   8.004  1.00  0.640          C  
ATOM  22927  H   ILE C1484     -23.726   7.405   7.833  1.00  0.550          H  
ATOM  22928  HA  ILE C1484     -24.774   5.697   5.623  1.00  0.550          H  
ATOM  22929  HB  ILE C1484     -25.783   8.356   6.657  1.00  0.770          H  
ATOM  22930 1HG1 ILE C1484     -27.067   5.732   6.998  1.00  0.770          H  
ATOM  22931 2HG1 ILE C1484     -25.953   6.383   8.169  1.00  0.770          H  
ATOM  22932 1HG2 ILE C1484     -27.740   7.757   5.204  1.00  0.770          H  
ATOM  22933 2HG2 ILE C1484     -26.273   7.845   4.263  1.00  0.770          H  
ATOM  22934 3HG2 ILE C1484     -26.879   6.271   4.779  1.00  0.770          H  
ATOM  22935 1HD1 ILE C1484     -28.221   6.818   8.787  1.00  0.770          H  
ATOM  22936 2HD1 ILE C1484     -27.362   8.326   8.440  1.00  0.770          H  
ATOM  22937 3HD1 ILE C1484     -28.519   7.668   7.272  1.00  0.770          H  
ATOM  22938  N   LEU C1485     -23.566   6.908   3.842  1.00  0.390          N  
ATOM  22939  CA  LEU C1485     -22.768   7.596   2.848  1.00  0.390          C  
ATOM  22940  C   LEU C1485     -23.676   8.436   1.991  1.00  0.420          C  
ATOM  22941  O   LEU C1485     -23.256   9.427   1.397  1.00  0.630          O  
ATOM  22942  CB  LEU C1485     -21.960   6.605   2.024  1.00  0.550          C  
ATOM  22943  CG  LEU C1485     -20.935   5.750   2.820  1.00  0.550          C  
ATOM  22944  CD1 LEU C1485     -20.301   4.802   1.884  1.00  0.550          C  
ATOM  22945  CD2 LEU C1485     -19.867   6.630   3.494  1.00  0.550          C  
ATOM  22946  H   LEU C1485     -23.979   5.996   3.659  1.00  0.470          H  
ATOM  22947  HA  LEU C1485     -22.088   8.274   3.348  1.00  0.470          H  
ATOM  22948 1HB  LEU C1485     -22.657   5.923   1.530  1.00  0.660          H  
ATOM  22949 2HB  LEU C1485     -21.418   7.160   1.260  1.00  0.660          H  
ATOM  22950  HG  LEU C1485     -21.461   5.171   3.586  1.00  0.660          H  
ATOM  22951 1HD1 LEU C1485     -19.622   4.192   2.429  1.00  0.660          H  
ATOM  22952 2HD1 LEU C1485     -21.067   4.185   1.434  1.00  0.660          H  
ATOM  22953 3HD1 LEU C1485     -19.765   5.339   1.109  1.00  0.660          H  
ATOM  22954 1HD2 LEU C1485     -19.170   6.001   4.018  1.00  0.660          H  
ATOM  22955 2HD2 LEU C1485     -19.340   7.194   2.746  1.00  0.660          H  
ATOM  22956 3HD2 LEU C1485     -20.318   7.312   4.208  1.00  0.660          H  
ATOM  22957  N   GLY C1486     -24.935   8.036   1.921  1.00  0.400          N  
ATOM  22958  CA  GLY C1486     -25.896   8.817   1.149  1.00  0.420          C  
ATOM  22959  C   GLY C1486     -27.225   8.121   0.959  1.00  0.440          C  
ATOM  22960  O   GLY C1486     -27.384   6.954   1.314  1.00  0.480          O  
ATOM  22961  H   GLY C1486     -25.204   7.162   2.390  1.00  0.480          H  
ATOM  22962 1HA  GLY C1486     -26.067   9.772   1.651  1.00  0.500          H  
ATOM  22963 2HA  GLY C1486     -25.472   9.066   0.185  1.00  0.500          H  
ATOM  22964  N   ALA C1487     -28.176   8.872   0.417  1.00  0.490          N  
ATOM  22965  CA  ALA C1487     -29.548   8.452   0.155  1.00  0.540          C  
ATOM  22966  C   ALA C1487     -29.776   8.113  -1.313  1.00  0.520          C  
ATOM  22967  O   ALA C1487     -29.149   8.691  -2.196  1.00  0.610          O  
ATOM  22968  CB  ALA C1487     -30.460   9.561   0.600  1.00  0.740          C  
ATOM  22969  H   ALA C1487     -27.931   9.835   0.181  1.00  0.590          H  
ATOM  22970  HA  ALA C1487     -29.759   7.566   0.729  1.00  0.650          H  
ATOM  22971 1HB  ALA C1487     -31.506   9.282   0.436  1.00  0.880          H  
ATOM  22972 2HB  ALA C1487     -30.298   9.772   1.660  1.00  0.880          H  
ATOM  22973 3HB  ALA C1487     -30.181  10.408   0.011  1.00  0.880          H  
ATOM  22974  N   LEU C1488     -30.688   7.182  -1.576  1.00  0.600          N  
ATOM  22975  CA  LEU C1488     -31.012   6.769  -2.947  1.00  0.690          C  
ATOM  22976  C   LEU C1488     -32.453   7.011  -3.382  1.00  0.750          C  
ATOM  22977  O   LEU C1488     -33.369   7.000  -2.563  1.00  0.830          O  
ATOM  22978  CB  LEU C1488     -30.732   5.270  -3.106  1.00  0.930          C  
ATOM  22979  CG  LEU C1488     -29.289   4.785  -2.829  1.00  0.930          C  
ATOM  22980  CD1 LEU C1488     -29.265   3.268  -2.885  1.00  0.930          C  
ATOM  22981  CD2 LEU C1488     -28.319   5.370  -3.870  1.00  0.930          C  
ATOM  22982  H   LEU C1488     -31.184   6.763  -0.783  1.00  0.720          H  
ATOM  22983  HA  LEU C1488     -30.381   7.335  -3.628  1.00  0.830          H  
ATOM  22984 1HB  LEU C1488     -31.390   4.740  -2.425  1.00  1.120          H  
ATOM  22985 2HB  LEU C1488     -31.007   4.975  -4.122  1.00  1.120          H  
ATOM  22986  HG  LEU C1488     -28.989   5.100  -1.835  1.00  1.120          H  
ATOM  22987 1HD1 LEU C1488     -28.258   2.913  -2.690  1.00  1.120          H  
ATOM  22988 2HD1 LEU C1488     -29.947   2.857  -2.137  1.00  1.120          H  
ATOM  22989 3HD1 LEU C1488     -29.577   2.942  -3.870  1.00  1.120          H  
ATOM  22990 1HD2 LEU C1488     -27.302   5.027  -3.668  1.00  1.120          H  
ATOM  22991 2HD2 LEU C1488     -28.601   5.064  -4.859  1.00  1.120          H  
ATOM  22992 3HD2 LEU C1488     -28.342   6.432  -3.820  1.00  1.120          H  
ATOM  22993  N   HIS C1489     -32.653   7.194  -4.692  1.00  0.790          N  
ATOM  22994  CA  HIS C1489     -33.994   7.249  -5.277  1.00  0.860          C  
ATOM  22995  C   HIS C1489     -34.381   5.825  -5.668  1.00  0.910          C  
ATOM  22996  O   HIS C1489     -33.509   4.960  -5.802  1.00  0.920          O  
ATOM  22997  CB  HIS C1489     -34.102   8.190  -6.486  1.00  1.180          C  
ATOM  22998  CG  HIS C1489     -33.956   9.659  -6.152  1.00  1.180          C  
ATOM  22999  ND1 HIS C1489     -32.815  10.414  -6.436  1.00  1.180          N  
ATOM  23000  CD2 HIS C1489     -34.808  10.489  -5.511  1.00  1.180          C  
ATOM  23001  CE1 HIS C1489     -33.007  11.656  -5.994  1.00  1.180          C  
ATOM  23002  NE2 HIS C1489     -34.190  11.714  -5.413  1.00  1.180          N  
ATOM  23003  H   HIS C1489     -31.862   7.237  -5.324  1.00  0.950          H  
ATOM  23004  HA  HIS C1489     -34.717   7.592  -4.535  1.00  1.030          H  
ATOM  23005 1HB  HIS C1489     -33.357   7.918  -7.206  1.00  1.410          H  
ATOM  23006 2HB  HIS C1489     -35.073   8.049  -6.965  1.00  1.410          H  
ATOM  23007  HD1 HIS C1489     -32.090  10.204  -7.150  1.00  1.410          H  
ATOM  23008  HD2 HIS C1489     -35.801  10.337  -5.089  1.00  1.410          H  
ATOM  23009  HE1 HIS C1489     -32.241  12.416  -6.113  1.00  1.410          H  
ATOM  23010  N   ASN C1490     -35.673   5.571  -5.837  1.00  1.140          N  
ATOM  23011  CA  ASN C1490     -36.119   4.221  -6.186  1.00  1.200          C  
ATOM  23012  C   ASN C1490     -37.456   4.300  -6.980  1.00  1.200          C  
ATOM  23013  O   ASN C1490     -37.837   5.400  -7.350  1.00  1.180          O  
ATOM  23014  CB  ASN C1490     -36.148   3.415  -4.879  1.00  1.660          C  
ATOM  23015  CG  ASN C1490     -37.142   3.841  -3.851  1.00  1.660          C  
ATOM  23016  OD1 ASN C1490     -38.349   4.065  -4.129  1.00  1.660          O  
ATOM  23017  ND2 ASN C1490     -36.661   3.910  -2.617  1.00  1.660          N  
ATOM  23018  H   ASN C1490     -36.325   6.347  -5.701  1.00  1.370          H  
ATOM  23019  HA  ASN C1490     -35.369   3.778  -6.842  1.00  1.440          H  
ATOM  23020 1HB  ASN C1490     -36.155   2.359  -4.991  1.00  1.990          H  
ATOM  23021 2HB  ASN C1490     -35.185   3.604  -4.401  1.00  1.990          H  
ATOM  23022 1HD2 ASN C1490     -37.274   4.095  -1.824  1.00  1.990          H  
ATOM  23023 2HD2 ASN C1490     -35.677   3.687  -2.437  1.00  1.990          H  
ATOM  23024  N   PRO C1491     -38.144   3.172  -7.342  1.00  1.330          N  
ATOM  23025  CA  PRO C1491     -39.396   3.105  -8.103  1.00  1.420          C  
ATOM  23026  C   PRO C1491     -40.577   3.834  -7.464  1.00  1.370          C  
ATOM  23027  O   PRO C1491     -41.581   4.090  -8.128  1.00  1.530          O  
ATOM  23028  CB  PRO C1491     -39.695   1.600  -8.156  1.00  2.130          C  
ATOM  23029  CG  PRO C1491     -38.382   0.937  -7.963  1.00  2.130          C  
ATOM  23030  CD  PRO C1491     -37.648   1.832  -6.997  1.00  2.130          C  
ATOM  23031  HA  PRO C1491     -39.211   3.500  -9.117  1.00  1.700          H  
ATOM  23032 1HB  PRO C1491     -40.420   1.335  -7.366  1.00  2.560          H  
ATOM  23033 2HB  PRO C1491     -40.163   1.345  -9.119  1.00  2.560          H  
ATOM  23034 1HG  PRO C1491     -38.538  -0.077  -7.565  1.00  2.560          H  
ATOM  23035 2HG  PRO C1491     -37.878   0.815  -8.917  1.00  2.560          H  
ATOM  23036 1HD  PRO C1491     -37.983   1.576  -5.987  1.00  2.560          H  
ATOM  23037 2HD  PRO C1491     -36.572   1.726  -7.139  1.00  2.560          H  
ATOM  23038  N   LYS C1492     -40.494   4.091  -6.163  1.00  1.250          N  
ATOM  23039  CA  LYS C1492     -41.555   4.778  -5.454  1.00  1.290          C  
ATOM  23040  C   LYS C1492     -41.044   6.180  -5.227  1.00  1.180          C  
ATOM  23041  O   LYS C1492     -41.578   7.165  -5.744  1.00  1.350          O  
ATOM  23042  CB  LYS C1492     -41.881   4.079  -4.130  1.00  1.790          C  
ATOM  23043  CG  LYS C1492     -42.374   2.626  -4.268  1.00  1.790          C  
ATOM  23044  CD  LYS C1492     -43.698   2.520  -5.024  1.00  1.790          C  
ATOM  23045  CE  LYS C1492     -44.209   1.083  -5.028  1.00  1.790          C  
ATOM  23046  NZ  LYS C1492     -45.481   0.946  -5.782  1.00  1.790          N  
ATOM  23047  H   LYS C1492     -39.649   3.872  -5.639  1.00  1.500          H  
ATOM  23048  HA  LYS C1492     -42.444   4.842  -6.077  1.00  1.550          H  
ATOM  23049 1HB  LYS C1492     -40.994   4.058  -3.496  1.00  2.150          H  
ATOM  23050 2HB  LYS C1492     -42.643   4.649  -3.597  1.00  2.150          H  
ATOM  23051 1HG  LYS C1492     -41.619   2.040  -4.798  1.00  2.150          H  
ATOM  23052 2HG  LYS C1492     -42.502   2.188  -3.277  1.00  2.150          H  
ATOM  23053 1HD  LYS C1492     -44.443   3.173  -4.568  1.00  2.150          H  
ATOM  23054 2HD  LYS C1492     -43.550   2.826  -6.060  1.00  2.150          H  
ATOM  23055 1HE  LYS C1492     -43.454   0.440  -5.485  1.00  2.150          H  
ATOM  23056 2HE  LYS C1492     -44.373   0.760  -4.000  1.00  2.150          H  
ATOM  23057 1HZ  LYS C1492     -45.781  -0.019  -5.759  1.00  2.150          H  
ATOM  23058 2HZ  LYS C1492     -46.187   1.527  -5.357  1.00  2.150          H  
ATOM  23059 3HZ  LYS C1492     -45.336   1.231  -6.739  1.00  2.150          H  
ATOM  23060  N   ASN C1493     -39.955   6.276  -4.487  1.00  1.090          N  
ATOM  23061  CA  ASN C1493     -39.381   7.560  -4.192  1.00  1.000          C  
ATOM  23062  C   ASN C1493     -38.489   7.982  -5.341  1.00  0.920          C  
ATOM  23063  O   ASN C1493     -37.260   7.939  -5.231  1.00  0.950          O  
ATOM  23064  CB  ASN C1493     -38.593   7.518  -2.904  1.00  1.440          C  
ATOM  23065  CG  ASN C1493     -39.440   7.208  -1.726  1.00  1.440          C  
ATOM  23066  OD1 ASN C1493     -40.640   7.487  -1.688  1.00  1.440          O  
ATOM  23067  ND2 ASN C1493     -38.827   6.642  -0.728  1.00  1.440          N  
ATOM  23068  H   ASN C1493     -39.518   5.438  -4.127  1.00  1.310          H  
ATOM  23069  HA  ASN C1493     -40.191   8.275  -4.112  1.00  1.200          H  
ATOM  23070 1HB  ASN C1493     -37.819   6.755  -2.988  1.00  1.720          H  
ATOM  23071 2HB  ASN C1493     -38.093   8.462  -2.747  1.00  1.720          H  
ATOM  23072 1HD2 ASN C1493     -39.329   6.405   0.106  1.00  1.720          H  
ATOM  23073 2HD2 ASN C1493     -37.847   6.457  -0.780  1.00  1.720          H  
ATOM  23074  N   THR C1494     -39.122   8.376  -6.434  1.00  1.020          N  
ATOM  23075  CA  THR C1494     -38.436   8.714  -7.672  1.00  1.170          C  
ATOM  23076  C   THR C1494     -37.821  10.094  -7.604  1.00  1.040          C  
ATOM  23077  O   THR C1494     -38.138  10.892  -6.721  1.00  0.970          O  
ATOM  23078  CB  THR C1494     -39.397   8.642  -8.873  1.00  1.580          C  
ATOM  23079  OG1 THR C1494     -40.442   9.619  -8.703  1.00  1.580          O  
ATOM  23080  CG2 THR C1494     -40.004   7.227  -8.977  1.00  1.580          C  
ATOM  23081  H   THR C1494     -40.144   8.362  -6.402  1.00  1.220          H  
ATOM  23082  HA  THR C1494     -37.638   7.990  -7.836  1.00  1.400          H  
ATOM  23083  HB  THR C1494     -38.853   8.860  -9.791  1.00  1.890          H  
ATOM  23084  HG1 THR C1494     -40.073  10.515  -8.810  1.00  1.890          H  
ATOM  23085 1HG2 THR C1494     -40.679   7.178  -9.826  1.00  1.890          H  
ATOM  23086 2HG2 THR C1494     -39.201   6.505  -9.114  1.00  1.890          H  
ATOM  23087 3HG2 THR C1494     -40.548   6.985  -8.076  1.00  1.890          H  
ATOM  23088  N   ALA C1495     -36.975  10.403  -8.581  1.00  1.080          N  
ATOM  23089  CA  ALA C1495     -36.328  11.706  -8.663  1.00  1.040          C  
ATOM  23090  C   ALA C1495     -37.350  12.835  -8.835  1.00  1.000          C  
ATOM  23091  O   ALA C1495     -38.448  12.582  -9.346  1.00  1.090          O  
ATOM  23092  CB  ALA C1495     -35.357  11.733  -9.827  1.00  1.470          C  
ATOM  23093  H   ALA C1495     -36.763   9.697  -9.280  1.00  1.300          H  
ATOM  23094  HA  ALA C1495     -35.772  11.847  -7.747  1.00  1.250          H  
ATOM  23095 1HB  ALA C1495     -34.854  12.686  -9.865  1.00  1.770          H  
ATOM  23096 2HB  ALA C1495     -34.616  10.944  -9.700  1.00  1.770          H  
ATOM  23097 3HB  ALA C1495     -35.898  11.579 -10.760  1.00  1.770          H  
ATOM  23098  N   PRO C1496     -37.100  14.045  -8.282  1.00  0.970          N  
ATOM  23099  CA  PRO C1496     -37.823  15.290  -8.511  1.00  1.040          C  
ATOM  23100  C   PRO C1496     -38.056  15.634  -9.960  1.00  1.060          C  
ATOM  23101  O   PRO C1496     -39.091  16.162 -10.346  1.00  1.180          O  
ATOM  23102  CB  PRO C1496     -36.931  16.333  -7.851  1.00  1.560          C  
ATOM  23103  CG  PRO C1496     -36.214  15.602  -6.789  1.00  1.560          C  
ATOM  23104  CD  PRO C1496     -35.996  14.191  -7.313  1.00  1.560          C  
ATOM  23105  HA  PRO C1496     -38.807  15.228  -7.977  1.00  1.250          H  
ATOM  23106 1HB  PRO C1496     -36.239  16.740  -8.602  1.00  1.870          H  
ATOM  23107 2HB  PRO C1496     -37.518  17.173  -7.479  1.00  1.870          H  
ATOM  23108 1HG  PRO C1496     -35.304  16.133  -6.464  1.00  1.870          H  
ATOM  23109 2HG  PRO C1496     -36.840  15.601  -5.941  1.00  1.870          H  
ATOM  23110 1HD  PRO C1496     -35.013  14.054  -7.772  1.00  1.870          H  
ATOM  23111 2HD  PRO C1496     -36.149  13.519  -6.448  1.00  1.870          H  
ATOM  23112  N   PHE C1497     -37.065  15.280 -10.796  1.00  1.040          N  
ATOM  23113  CA  PHE C1497     -37.128  15.602 -12.203  1.00  1.130          C  
ATOM  23114  C   PHE C1497     -36.859  14.343 -13.037  1.00  1.380          C  
ATOM  23115  O   PHE C1497     -35.758  14.172 -13.548  1.00  1.550          O  
ATOM  23116  CB  PHE C1497     -36.096  16.682 -12.507  1.00  1.550          C  
ATOM  23117  CG  PHE C1497     -36.248  17.900 -11.621  1.00  1.550          C  
ATOM  23118  CD1 PHE C1497     -35.245  18.244 -10.750  1.00  1.550          C  
ATOM  23119  CD2 PHE C1497     -37.389  18.644 -11.604  1.00  1.550          C  
ATOM  23120  CE1 PHE C1497     -35.357  19.295  -9.896  1.00  1.550          C  
ATOM  23121  CE2 PHE C1497     -37.515  19.698 -10.749  1.00  1.550          C  
ATOM  23122  CZ  PHE C1497     -36.487  20.021  -9.894  1.00  1.550          C  
ATOM  23123  H   PHE C1497     -36.217  14.860 -10.457  1.00  1.250          H  
ATOM  23124  HA  PHE C1497     -38.105  15.996 -12.431  1.00  1.360          H  
ATOM  23125 1HB  PHE C1497     -35.093  16.294 -12.381  1.00  1.860          H  
ATOM  23126 2HB  PHE C1497     -36.172  17.002 -13.531  1.00  1.860          H  
ATOM  23127  HD1 PHE C1497     -34.353  17.665 -10.762  1.00  1.860          H  
ATOM  23128  HD2 PHE C1497     -38.194  18.386 -12.259  1.00  1.860          H  
ATOM  23129  HE1 PHE C1497     -34.546  19.544  -9.216  1.00  1.860          H  
ATOM  23130  HE2 PHE C1497     -38.432  20.283 -10.741  1.00  1.860          H  
ATOM  23131  HZ  PHE C1497     -36.584  20.858  -9.224  1.00  1.860          H  
ATOM  23132  N   PRO C1498     -37.811  13.397 -13.112  1.00  1.610          N  
ATOM  23133  CA  PRO C1498     -37.654  12.097 -13.724  1.00  1.930          C  
ATOM  23134  C   PRO C1498     -37.615  12.152 -15.251  1.00  2.010          C  
ATOM  23135  O   PRO C1498     -38.185  13.080 -15.861  1.00  1.970          O  
ATOM  23136  CB  PRO C1498     -38.911  11.366 -13.256  1.00  2.900          C  
ATOM  23137  CG  PRO C1498     -39.936  12.460 -13.099  1.00  2.900          C  
ATOM  23138  CD  PRO C1498     -39.163  13.655 -12.603  1.00  2.900          C  
ATOM  23139  HA  PRO C1498     -36.751  11.648 -13.298  1.00  2.320          H  
ATOM  23140 1HB  PRO C1498     -39.205  10.605 -14.002  1.00  3.470          H  
ATOM  23141 2HB  PRO C1498     -38.713  10.829 -12.311  1.00  3.470          H  
ATOM  23142 1HG  PRO C1498     -40.430  12.655 -14.069  1.00  3.470          H  
ATOM  23143 2HG  PRO C1498     -40.723  12.142 -12.398  1.00  3.470          H  
ATOM  23144 1HD  PRO C1498     -39.595  14.550 -13.046  1.00  3.470          H  
ATOM  23145 2HD  PRO C1498     -39.186  13.665 -11.512  1.00  3.470          H  
ATOM  23146  N   PRO C1499     -36.988  11.160 -15.889  1.00  2.350          N  
ATOM  23147  CA  PRO C1499     -37.016  10.980 -17.304  1.00  2.650          C  
ATOM  23148  C   PRO C1499     -38.411  10.489 -17.692  1.00  2.770          C  
ATOM  23149  O   PRO C1499     -39.059   9.835 -16.878  1.00  2.860          O  
ATOM  23150  CB  PRO C1499     -35.927   9.925 -17.523  1.00  3.970          C  
ATOM  23151  CG  PRO C1499     -35.871   9.163 -16.225  1.00  3.970          C  
ATOM  23152  CD  PRO C1499     -36.195  10.173 -15.156  1.00  3.970          C  
ATOM  23153  HA  PRO C1499     -36.762  11.953 -17.707  1.00  3.180          H  
ATOM  23154 1HB  PRO C1499     -36.198   9.281 -18.376  1.00  4.770          H  
ATOM  23155 2HB  PRO C1499     -34.975  10.404 -17.785  1.00  4.770          H  
ATOM  23156 1HG  PRO C1499     -36.581   8.329 -16.255  1.00  4.770          H  
ATOM  23157 2HG  PRO C1499     -34.870   8.718 -16.102  1.00  4.770          H  
ATOM  23158 1HD  PRO C1499     -36.804   9.690 -14.388  1.00  4.770          H  
ATOM  23159 2HD  PRO C1499     -35.273  10.625 -14.753  1.00  4.770          H  
ATOM  23160  N   ASP C1500     -38.907  10.810 -18.889  1.00  2.940          N  
ATOM  23161  CA  ASP C1500     -38.281  11.671 -19.891  1.00  2.980          C  
ATOM  23162  C   ASP C1500     -39.208  12.850 -20.035  1.00  2.810          C  
ATOM  23163  O   ASP C1500     -39.677  13.171 -21.124  1.00  3.060          O  
ATOM  23164  CB  ASP C1500     -38.113  10.935 -21.222  1.00  4.160          C  
ATOM  23165  CG  ASP C1500     -37.025   9.873 -21.165  1.00  4.160          C  
ATOM  23166  OD1 ASP C1500     -35.890  10.223 -20.880  1.00  4.160          O  
ATOM  23167  OD2 ASP C1500     -37.327   8.720 -21.384  1.00  4.160          O  
ATOM  23168  H   ASP C1500     -39.826  10.453 -19.115  1.00  3.530          H  
ATOM  23169  HA  ASP C1500     -37.313  12.032 -19.601  1.00  3.580          H  
ATOM  23170 1HB  ASP C1500     -39.057  10.457 -21.497  1.00  4.990          H  
ATOM  23171 2HB  ASP C1500     -37.869  11.648 -22.011  1.00  4.990          H  
ATOM  23172  N   GLU C1501     -39.470  13.499 -18.901  1.00  2.540          N  
ATOM  23173  CA  GLU C1501     -40.351  14.650 -18.867  1.00  2.490          C  
ATOM  23174  C   GLU C1501     -39.620  15.877 -18.363  1.00  2.170          C  
ATOM  23175  O   GLU C1501     -39.825  16.986 -18.859  1.00  2.280          O  
ATOM  23176  CB  GLU C1501     -41.566  14.363 -17.978  1.00  3.510          C  
ATOM  23177  CG  GLU C1501     -42.463  13.224 -18.479  1.00  3.510          C  
ATOM  23178  CD  GLU C1501     -43.658  12.974 -17.585  1.00  3.510          C  
ATOM  23179  OE1 GLU C1501     -43.759  13.624 -16.572  1.00  3.510          O  
ATOM  23180  OE2 GLU C1501     -44.460  12.133 -17.917  1.00  3.510          O  
ATOM  23181  H   GLU C1501     -39.044  13.181 -18.027  1.00  3.050          H  
ATOM  23182  HA  GLU C1501     -40.698  14.855 -19.877  1.00  2.990          H  
ATOM  23183 1HB  GLU C1501     -41.221  14.098 -16.975  1.00  4.210          H  
ATOM  23184 2HB  GLU C1501     -42.172  15.263 -17.887  1.00  4.210          H  
ATOM  23185 1HG  GLU C1501     -42.811  13.463 -19.482  1.00  4.210          H  
ATOM  23186 2HG  GLU C1501     -41.869  12.313 -18.539  1.00  4.210          H  
ATOM  23187  N   LYS C1502     -38.739  15.680 -17.380  1.00  1.840          N  
ATOM  23188  CA  LYS C1502     -38.040  16.789 -16.768  1.00  1.550          C  
ATOM  23189  C   LYS C1502     -36.529  16.592 -16.833  1.00  1.450          C  
ATOM  23190  O   LYS C1502     -35.790  17.036 -15.962  1.00  1.260          O  
ATOM  23191  CB  LYS C1502     -38.552  16.996 -15.349  1.00  2.290          C  
ATOM  23192  CG  LYS C1502     -40.039  17.387 -15.296  1.00  2.290          C  
ATOM  23193  CD  LYS C1502     -40.515  17.711 -13.883  1.00  2.290          C  
ATOM  23194  CE  LYS C1502     -42.004  18.055 -13.859  1.00  2.290          C  
ATOM  23195  NZ  LYS C1502     -42.493  18.346 -12.473  1.00  2.290          N  
ATOM  23196  H   LYS C1502     -38.583  14.746 -16.989  1.00  2.210          H  
ATOM  23197  HA  LYS C1502     -38.267  17.692 -17.331  1.00  1.860          H  
ATOM  23198 1HB  LYS C1502     -38.439  16.068 -14.807  1.00  2.740          H  
ATOM  23199 2HB  LYS C1502     -37.973  17.761 -14.846  1.00  2.740          H  
ATOM  23200 1HG  LYS C1502     -40.204  18.249 -15.943  1.00  2.740          H  
ATOM  23201 2HG  LYS C1502     -40.636  16.558 -15.676  1.00  2.740          H  
ATOM  23202 1HD  LYS C1502     -40.321  16.875 -13.213  1.00  2.740          H  
ATOM  23203 2HD  LYS C1502     -39.976  18.579 -13.526  1.00  2.740          H  
ATOM  23204 1HE  LYS C1502     -42.175  18.932 -14.484  1.00  2.740          H  
ATOM  23205 2HE  LYS C1502     -42.570  17.216 -14.265  1.00  2.740          H  
ATOM  23206 1HZ  LYS C1502     -43.478  18.568 -12.505  1.00  2.740          H  
ATOM  23207 2HZ  LYS C1502     -42.350  17.535 -11.883  1.00  2.740          H  
ATOM  23208 3HZ  LYS C1502     -41.985  19.130 -12.088  1.00  2.740          H  
ATOM  23209  N   ASN C1503     -36.048  16.001 -17.924  1.00  1.730          N  
ATOM  23210  CA  ASN C1503     -34.612  15.751 -18.099  1.00  1.840          C  
ATOM  23211  C   ASN C1503     -33.757  17.016 -18.052  1.00  1.670          C  
ATOM  23212  O   ASN C1503     -32.563  16.952 -17.748  1.00  1.750          O  
ATOM  23213  CB  ASN C1503     -34.336  15.043 -19.415  1.00  2.530          C  
ATOM  23214  CG  ASN C1503     -34.664  13.584 -19.414  1.00  2.530          C  
ATOM  23215  OD1 ASN C1503     -34.690  12.934 -18.373  1.00  2.530          O  
ATOM  23216  ND2 ASN C1503     -34.910  13.049 -20.582  1.00  2.530          N  
ATOM  23217  H   ASN C1503     -36.706  15.683 -18.623  1.00  2.080          H  
ATOM  23218  HA  ASN C1503     -34.277  15.112 -17.279  1.00  2.210          H  
ATOM  23219 1HB  ASN C1503     -34.908  15.528 -20.207  1.00  3.040          H  
ATOM  23220 2HB  ASN C1503     -33.281  15.161 -19.666  1.00  3.040          H  
ATOM  23221 1HD2 ASN C1503     -35.140  12.047 -20.665  1.00  3.040          H  
ATOM  23222 2HD2 ASN C1503     -34.873  13.606 -21.410  1.00  3.040          H  
ATOM  23223  N   ASN C1504     -34.353  18.160 -18.369  1.00  1.530          N  
ATOM  23224  CA  ASN C1504     -33.624  19.414 -18.401  1.00  1.400          C  
ATOM  23225  C   ASN C1504     -33.797  20.247 -17.123  1.00  1.270          C  
ATOM  23226  O   ASN C1504     -33.507  21.450 -17.109  1.00  1.290          O  
ATOM  23227  CB  ASN C1504     -34.007  20.177 -19.635  1.00  2.010          C  
ATOM  23228  CG  ASN C1504     -33.556  19.452 -20.909  1.00  2.010          C  
ATOM  23229  OD1 ASN C1504     -32.470  18.854 -20.961  1.00  2.010          O  
ATOM  23230  ND2 ASN C1504     -34.378  19.491 -21.938  1.00  2.010          N  
ATOM  23231  H   ASN C1504     -35.334  18.147 -18.602  1.00  1.840          H  
ATOM  23232  HA  ASN C1504     -32.561  19.190 -18.478  1.00  1.680          H  
ATOM  23233 1HB  ASN C1504     -35.088  20.333 -19.660  1.00  2.410          H  
ATOM  23234 2HB  ASN C1504     -33.518  21.149 -19.602  1.00  2.410          H  
ATOM  23235 1HD2 ASN C1504     -34.133  19.033 -22.792  1.00  2.410          H  
ATOM  23236 2HD2 ASN C1504     -35.266  20.001 -21.883  1.00  2.410          H  
ATOM  23237  N   ARG C1505     -34.326  19.633 -16.057  1.00  1.170          N  
ATOM  23238  CA  ARG C1505     -34.448  20.334 -14.786  1.00  1.050          C  
ATOM  23239  C   ARG C1505     -33.670  19.592 -13.720  1.00  1.000          C  
ATOM  23240  O   ARG C1505     -33.755  18.371 -13.596  1.00  1.060          O  
ATOM  23241  CB  ARG C1505     -35.895  20.509 -14.340  1.00  1.520          C  
ATOM  23242  CG  ARG C1505     -36.562  21.797 -14.823  1.00  1.520          C  
ATOM  23243  CD  ARG C1505     -36.995  21.758 -16.246  1.00  1.520          C  
ATOM  23244  NE  ARG C1505     -37.543  23.036 -16.656  1.00  1.520          N  
ATOM  23245  CZ  ARG C1505     -38.008  23.333 -17.888  1.00  1.520          C  
ATOM  23246  NH1 ARG C1505     -38.022  22.420 -18.832  1.00  1.520          N  
ATOM  23247  NH2 ARG C1505     -38.444  24.554 -18.150  1.00  1.520          N  
ATOM  23248  H   ARG C1505     -34.615  18.648 -16.107  1.00  1.400          H  
ATOM  23249  HA  ARG C1505     -34.011  21.325 -14.888  1.00  1.260          H  
ATOM  23250 1HB  ARG C1505     -36.487  19.661 -14.675  1.00  1.820          H  
ATOM  23251 2HB  ARG C1505     -35.923  20.526 -13.255  1.00  1.820          H  
ATOM  23252 1HG  ARG C1505     -37.442  21.992 -14.210  1.00  1.820          H  
ATOM  23253 2HG  ARG C1505     -35.864  22.627 -14.702  1.00  1.820          H  
ATOM  23254 1HD  ARG C1505     -36.161  21.549 -16.883  1.00  1.820          H  
ATOM  23255 2HD  ARG C1505     -37.759  20.993 -16.375  1.00  1.820          H  
ATOM  23256  HE  ARG C1505     -37.509  23.800 -15.961  1.00  1.820          H  
ATOM  23257 1HH1 ARG C1505     -37.693  21.490 -18.649  1.00  1.820          H  
ATOM  23258 2HH1 ARG C1505     -38.332  22.665 -19.781  1.00  1.820          H  
ATOM  23259 1HH2 ARG C1505     -38.445  25.263 -17.420  1.00  1.820          H  
ATOM  23260 2HH2 ARG C1505     -38.788  24.783 -19.076  1.00  1.820          H  
ATOM  23261  N   LYS C1506     -32.867  20.346 -12.989  1.00  0.930          N  
ATOM  23262  CA  LYS C1506     -32.046  19.808 -11.911  1.00  0.910          C  
ATOM  23263  C   LYS C1506     -32.168  20.727 -10.697  1.00  0.880          C  
ATOM  23264  O   LYS C1506     -32.504  21.904 -10.847  1.00  0.960          O  
ATOM  23265  CB  LYS C1506     -30.588  19.643 -12.364  1.00  1.280          C  
ATOM  23266  CG  LYS C1506     -30.288  18.366 -13.264  1.00  1.280          C  
ATOM  23267  CD  LYS C1506     -30.448  18.616 -14.826  1.00  1.280          C  
ATOM  23268  CE  LYS C1506     -29.799  17.474 -15.658  1.00  1.280          C  
ATOM  23269  NZ  LYS C1506     -30.010  17.634 -17.135  1.00  1.280          N  
ATOM  23270  H   LYS C1506     -32.855  21.352 -13.197  1.00  1.120          H  
ATOM  23271  HA  LYS C1506     -32.425  18.827 -11.623  1.00  1.090          H  
ATOM  23272 1HB  LYS C1506     -30.285  20.527 -12.924  1.00  1.540          H  
ATOM  23273 2HB  LYS C1506     -29.948  19.579 -11.480  1.00  1.540          H  
ATOM  23274 1HG  LYS C1506     -29.303  17.975 -13.045  1.00  1.540          H  
ATOM  23275 2HG  LYS C1506     -31.009  17.596 -12.986  1.00  1.540          H  
ATOM  23276 1HD  LYS C1506     -31.495  18.641 -15.095  1.00  1.540          H  
ATOM  23277 2HD  LYS C1506     -30.003  19.567 -15.117  1.00  1.540          H  
ATOM  23278 1HE  LYS C1506     -28.740  17.467 -15.472  1.00  1.540          H  
ATOM  23279 2HE  LYS C1506     -30.211  16.528 -15.352  1.00  1.540          H  
ATOM  23280 1HZ  LYS C1506     -29.563  16.883 -17.643  1.00  1.540          H  
ATOM  23281 2HZ  LYS C1506     -31.009  17.588 -17.347  1.00  1.540          H  
ATOM  23282 3HZ  LYS C1506     -29.629  18.515 -17.456  1.00  1.540          H  
ATOM  23283  N   GLY C1507     -31.924  20.221  -9.494  1.00  0.830          N  
ATOM  23284  CA  GLY C1507     -32.007  21.146  -8.349  1.00  0.830          C  
ATOM  23285  C   GLY C1507     -32.335  20.531  -6.988  1.00  0.740          C  
ATOM  23286  O   GLY C1507     -32.324  19.311  -6.811  1.00  0.740          O  
ATOM  23287  H   GLY C1507     -31.638  19.237  -9.406  1.00  1.000          H  
ATOM  23288 1HA  GLY C1507     -31.067  21.689  -8.273  1.00  1.000          H  
ATOM  23289 2HA  GLY C1507     -32.760  21.902  -8.564  1.00  1.000          H  
ATOM  23290  N   LEU C1508     -32.571  21.409  -6.000  1.00  0.710          N  
ATOM  23291  CA  LEU C1508     -32.847  21.005  -4.619  1.00  0.710          C  
ATOM  23292  C   LEU C1508     -34.220  21.394  -4.078  1.00  0.740          C  
ATOM  23293  O   LEU C1508     -34.525  22.580  -3.864  1.00  0.720          O  
ATOM  23294  CB  LEU C1508     -31.765  21.598  -3.710  1.00  0.990          C  
ATOM  23295  CG  LEU C1508     -31.964  21.452  -2.175  1.00  0.990          C  
ATOM  23296  CD1 LEU C1508     -32.010  19.996  -1.764  1.00  0.990          C  
ATOM  23297  CD2 LEU C1508     -30.810  22.154  -1.492  1.00  0.990          C  
ATOM  23298  H   LEU C1508     -32.601  22.409  -6.226  1.00  0.850          H  
ATOM  23299  HA  LEU C1508     -32.772  19.923  -4.581  1.00  0.850          H  
ATOM  23300 1HB  LEU C1508     -30.818  21.119  -3.960  1.00  1.190          H  
ATOM  23301 2HB  LEU C1508     -31.679  22.661  -3.932  1.00  1.190          H  
ATOM  23302  HG  LEU C1508     -32.900  21.924  -1.875  1.00  1.190          H  
ATOM  23303 1HD1 LEU C1508     -32.132  19.918  -0.684  1.00  1.190          H  
ATOM  23304 2HD1 LEU C1508     -32.832  19.492  -2.241  1.00  1.190          H  
ATOM  23305 3HD1 LEU C1508     -31.094  19.541  -2.057  1.00  1.190          H  
ATOM  23306 1HD2 LEU C1508     -30.945  22.077  -0.440  1.00  1.190          H  
ATOM  23307 2HD2 LEU C1508     -29.869  21.685  -1.774  1.00  1.190          H  
ATOM  23308 3HD2 LEU C1508     -30.792  23.204  -1.782  1.00  1.190          H  
ATOM  23309  N   ILE C1509     -35.042  20.380  -3.789  1.00  0.810          N  
ATOM  23310  CA  ILE C1509     -36.371  20.676  -3.272  1.00  0.910          C  
ATOM  23311  C   ILE C1509     -36.509  20.276  -1.793  1.00  1.010          C  
ATOM  23312  O   ILE C1509     -36.871  19.127  -1.505  1.00  1.070          O  
ATOM  23313  CB  ILE C1509     -37.456  19.904  -4.048  1.00  1.230          C  
ATOM  23314  CG1 ILE C1509     -37.305  20.079  -5.622  1.00  1.230          C  
ATOM  23315  CG2 ILE C1509     -38.856  20.354  -3.556  1.00  1.230          C  
ATOM  23316  CD1 ILE C1509     -37.339  21.477  -6.167  1.00  1.230          C  
ATOM  23317  H   ILE C1509     -34.724  19.421  -3.974  1.00  0.970          H  
ATOM  23318  HA  ILE C1509     -36.555  21.743  -3.349  1.00  1.090          H  
ATOM  23319  HB  ILE C1509     -37.339  18.855  -3.856  1.00  1.480          H  
ATOM  23320 1HG1 ILE C1509     -36.365  19.620  -5.932  1.00  1.480          H  
ATOM  23321 2HG1 ILE C1509     -38.123  19.524  -6.088  1.00  1.480          H  
ATOM  23322 1HG2 ILE C1509     -39.621  19.783  -4.079  1.00  1.480          H  
ATOM  23323 2HG2 ILE C1509     -38.956  20.174  -2.485  1.00  1.480          H  
ATOM  23324 3HG2 ILE C1509     -39.001  21.416  -3.744  1.00  1.480          H  
ATOM  23325 1HD1 ILE C1509     -37.242  21.447  -7.237  1.00  1.480          H  
ATOM  23326 2HD1 ILE C1509     -38.274  21.962  -5.913  1.00  1.480          H  
ATOM  23327 3HD1 ILE C1509     -36.511  22.023  -5.759  1.00  1.480          H  
ATOM  23328  N   VAL C1510     -36.336  21.257  -0.896  1.00  1.080          N  
ATOM  23329  CA  VAL C1510     -36.360  21.136   0.580  1.00  1.260          C  
ATOM  23330  C   VAL C1510     -35.966  19.688   0.990  1.00  1.160          C  
ATOM  23331  O   VAL C1510     -35.041  19.113   0.408  1.00  1.660          O  
ATOM  23332  CB  VAL C1510     -37.806  21.602   1.032  1.00  1.690          C  
ATOM  23333  CG1 VAL C1510     -38.134  21.623   2.537  1.00  1.690          C  
ATOM  23334  CG2 VAL C1510     -37.987  22.911   0.533  1.00  1.690          C  
ATOM  23335  H   VAL C1510     -36.090  22.165  -1.276  1.00  1.300          H  
ATOM  23336  HA  VAL C1510     -35.627  21.831   0.996  1.00  1.510          H  
ATOM  23337  HB  VAL C1510     -38.534  20.936   0.578  1.00  2.030          H  
ATOM  23338 1HG1 VAL C1510     -39.157  21.994   2.652  1.00  2.030          H  
ATOM  23339 2HG1 VAL C1510     -38.093  20.737   2.983  1.00  2.030          H  
ATOM  23340 3HG1 VAL C1510     -37.468  22.275   3.043  1.00  2.030          H  
ATOM  23341 1HG2 VAL C1510     -38.976  23.247   0.764  1.00  2.030          H  
ATOM  23342 2HG2 VAL C1510     -37.272  23.585   0.959  1.00  2.030          H  
ATOM  23343 3HG2 VAL C1510     -37.855  22.861  -0.502  1.00  2.030          H  
ATOM  23344  N   SER C1511     -36.549  19.153   2.066  1.00  1.480          N  
ATOM  23345  CA  SER C1511     -36.855  18.070   3.009  1.00  1.960          C  
ATOM  23346  C   SER C1511     -37.961  18.421   3.988  1.00  1.990          C  
ATOM  23347  O   SER C1511     -37.722  19.159   4.950  1.00  2.650          O  
ATOM  23348  CB  SER C1511     -35.615  17.663   3.763  1.00  2.550          C  
ATOM  23349  OG  SER C1511     -35.915  16.649   4.679  1.00  2.550          O  
ATOM  23350  H   SER C1511     -35.901  18.438   1.776  1.00  1.780          H  
ATOM  23351  HA  SER C1511     -37.221  17.233   2.452  1.00  2.350          H  
ATOM  23352 1HB  SER C1511     -34.856  17.317   3.075  1.00  3.060          H  
ATOM  23353 2HB  SER C1511     -35.210  18.519   4.271  1.00  3.060          H  
ATOM  23354  HG  SER C1511     -35.079  16.410   5.102  1.00  3.060          H  
ATOM  23355  N   GLN C1512     -39.171  17.911   3.733  1.00  2.200          N  
ATOM  23356  CA  GLN C1512     -40.350  18.236   4.536  1.00  2.800          C  
ATOM  23357  C   GLN C1512     -41.561  17.474   4.004  1.00  2.840          C  
ATOM  23358  O   GLN C1512     -41.596  17.077   2.832  1.00  3.450          O  
ATOM  23359  CB  GLN C1512     -40.628  19.764   4.469  1.00  3.680          C  
ATOM  23360  CG  GLN C1512     -41.797  20.349   5.312  1.00  3.680          C  
ATOM  23361  CD  GLN C1512     -41.542  20.253   6.813  1.00  3.680          C  
ATOM  23362  OE1 GLN C1512     -40.455  20.610   7.300  1.00  3.680          O  
ATOM  23363  NE2 GLN C1512     -42.531  19.777   7.565  1.00  3.680          N  
ATOM  23364  H   GLN C1512     -39.291  17.294   2.944  1.00  2.640          H  
ATOM  23365  HA  GLN C1512     -40.170  17.930   5.569  1.00  3.360          H  
ATOM  23366 1HB  GLN C1512     -39.764  20.317   4.763  1.00  4.420          H  
ATOM  23367 2HB  GLN C1512     -40.834  20.035   3.433  1.00  4.420          H  
ATOM  23368 1HG  GLN C1512     -41.873  21.395   5.048  1.00  4.420          H  
ATOM  23369 2HG  GLN C1512     -42.742  19.888   5.074  1.00  4.420          H  
ATOM  23370 1HE2 GLN C1512     -42.411  19.702   8.564  1.00  4.420          H  
ATOM  23371 2HE2 GLN C1512     -43.407  19.516   7.157  1.00  4.420          H  
ATOM  23372  N   ALA C1513     -42.608  17.367   4.814  1.00  2.750          N  
ATOM  23373  CA  ALA C1513     -43.886  16.821   4.368  1.00  3.220          C  
ATOM  23374  C   ALA C1513     -44.627  17.860   3.520  1.00  2.700          C  
ATOM  23375  O   ALA C1513     -45.601  18.483   3.962  1.00  3.020          O  
ATOM  23376  CB  ALA C1513     -44.732  16.414   5.558  1.00  4.320          C  
ATOM  23377  H   ALA C1513     -42.503  17.665   5.773  1.00  3.300          H  
ATOM  23378  HA  ALA C1513     -43.690  15.948   3.745  1.00  3.860          H  
ATOM  23379 1HB  ALA C1513     -45.677  15.998   5.203  1.00  5.180          H  
ATOM  23380 2HB  ALA C1513     -44.202  15.663   6.143  1.00  5.180          H  
ATOM  23381 3HB  ALA C1513     -44.931  17.284   6.178  1.00  5.180          H  
ATOM  23382  N   ASP C1514     -44.144  18.009   2.287  1.00  2.530          N  
ATOM  23383  CA  ASP C1514     -44.565  19.026   1.326  1.00  2.540          C  
ATOM  23384  C   ASP C1514     -44.293  20.398   1.956  1.00  2.640          C  
ATOM  23385  O   ASP C1514     -43.235  20.566   2.553  1.00  3.480          O  
ATOM  23386  CB  ASP C1514     -46.048  18.809   0.973  1.00  3.550          C  
ATOM  23387  CG  ASP C1514     -46.507  19.524  -0.282  1.00  3.550          C  
ATOM  23388  OD1 ASP C1514     -46.773  20.696  -0.152  1.00  3.550          O  
ATOM  23389  OD2 ASP C1514     -46.569  18.936  -1.327  1.00  3.550          O  
ATOM  23390  H   ASP C1514     -43.335  17.425   2.066  1.00  3.040          H  
ATOM  23391  HA  ASP C1514     -43.966  18.932   0.420  1.00  3.050          H  
ATOM  23392 1HB  ASP C1514     -46.228  17.742   0.846  1.00  4.260          H  
ATOM  23393 2HB  ASP C1514     -46.675  19.138   1.803  1.00  4.260          H  
ATOM  23394  N   GLN C1515     -45.199  21.379   1.857  1.00  2.350          N  
ATOM  23395  CA  GLN C1515     -44.926  22.691   2.460  1.00  2.500          C  
ATOM  23396  C   GLN C1515     -43.551  23.203   2.021  1.00  2.290          C  
ATOM  23397  O   GLN C1515     -42.747  23.593   2.867  1.00  2.530          O  
ATOM  23398  CB  GLN C1515     -44.949  22.555   3.995  1.00  3.440          C  
ATOM  23399  CG  GLN C1515     -46.243  22.025   4.535  1.00  3.440          C  
ATOM  23400  CD  GLN C1515     -46.189  21.719   6.015  1.00  3.440          C  
ATOM  23401  OE1 GLN C1515     -46.134  22.584   6.901  1.00  3.440          O  
ATOM  23402  NE2 GLN C1515     -46.182  20.414   6.297  1.00  3.440          N  
ATOM  23403  H   GLN C1515     -46.049  21.234   1.313  1.00  2.820          H  
ATOM  23404  HA  GLN C1515     -45.688  23.395   2.129  1.00  3.000          H  
ATOM  23405 1HB  GLN C1515     -44.161  21.907   4.336  1.00  4.130          H  
ATOM  23406 2HB  GLN C1515     -44.776  23.526   4.448  1.00  4.130          H  
ATOM  23407 1HG  GLN C1515     -47.024  22.756   4.355  1.00  4.130          H  
ATOM  23408 2HG  GLN C1515     -46.477  21.093   4.019  1.00  4.130          H  
ATOM  23409 1HE2 GLN C1515     -46.151  20.106   7.247  1.00  4.130          H  
ATOM  23410 2HE2 GLN C1515     -46.188  19.722   5.529  1.00  4.130          H  
ATOM  23411  N   THR C1516     -43.291  23.191   0.709  1.00  2.210          N  
ATOM  23412  CA  THR C1516     -41.986  23.553   0.166  1.00  2.170          C  
ATOM  23413  C   THR C1516     -41.792  24.980  -0.354  1.00  1.700          C  
ATOM  23414  O   THR C1516     -42.717  25.795  -0.447  1.00  1.840          O  
ATOM  23415  CB  THR C1516     -41.579  22.577  -0.968  1.00  3.050          C  
ATOM  23416  OG1 THR C1516     -42.489  22.711  -2.071  1.00  3.050          O  
ATOM  23417  CG2 THR C1516     -41.619  21.150  -0.454  1.00  3.050          C  
ATOM  23418  H   THR C1516     -44.011  22.886   0.068  1.00  2.650          H  
ATOM  23419  HA  THR C1516     -41.272  23.411   0.974  1.00  2.600          H  
ATOM  23420  HB  THR C1516     -40.568  22.795  -1.306  1.00  3.660          H  
ATOM  23421  HG1 THR C1516     -42.310  23.531  -2.549  1.00  3.660          H  
ATOM  23422 1HG2 THR C1516     -41.325  20.468  -1.250  1.00  3.660          H  
ATOM  23423 2HG2 THR C1516     -40.935  21.043   0.387  1.00  3.660          H  
ATOM  23424 3HG2 THR C1516     -42.613  20.914  -0.136  1.00  3.660          H  
ATOM  23425  N   GLN C1517     -40.530  25.210  -0.708  1.00  1.540          N  
ATOM  23426  CA  GLN C1517     -39.874  26.377  -1.274  1.00  1.320          C  
ATOM  23427  C   GLN C1517     -38.715  25.742  -2.014  1.00  1.100          C  
ATOM  23428  O   GLN C1517     -38.437  24.590  -1.752  1.00  1.580          O  
ATOM  23429  CB  GLN C1517     -39.402  27.364  -0.202  1.00  1.940          C  
ATOM  23430  CG  GLN C1517     -38.487  26.839   0.856  1.00  1.940          C  
ATOM  23431  CD  GLN C1517     -39.207  26.237   2.037  1.00  1.940          C  
ATOM  23432  OE1 GLN C1517     -40.029  25.336   1.990  1.00  1.940          O  
ATOM  23433  NE2 GLN C1517     -38.922  26.832   3.143  1.00  1.940          N  
ATOM  23434  H   GLN C1517     -39.910  24.429  -0.552  1.00  1.850          H  
ATOM  23435  HA  GLN C1517     -40.520  26.872  -1.995  1.00  1.580          H  
ATOM  23436 1HB  GLN C1517     -38.885  28.198  -0.663  1.00  2.320          H  
ATOM  23437 2HB  GLN C1517     -40.269  27.769   0.313  1.00  2.320          H  
ATOM  23438 1HG  GLN C1517     -37.899  26.056   0.418  1.00  2.320          H  
ATOM  23439 2HG  GLN C1517     -37.834  27.631   1.202  1.00  2.320          H  
ATOM  23440 1HE2 GLN C1517     -39.378  26.584   4.006  1.00  2.320          H  
ATOM  23441 2HE2 GLN C1517     -38.268  27.612   3.136  1.00  2.320          H  
ATOM  23442  N   ALA C1518     -38.074  26.371  -2.983  1.00  0.820          N  
ATOM  23443  CA  ALA C1518     -37.000  25.596  -3.632  1.00  0.820          C  
ATOM  23444  C   ALA C1518     -35.995  26.368  -4.484  1.00  0.700          C  
ATOM  23445  O   ALA C1518     -36.233  27.493  -4.935  1.00  0.840          O  
ATOM  23446  CB  ALA C1518     -37.610  24.521  -4.510  1.00  1.150          C  
ATOM  23447  H   ALA C1518     -38.289  27.345  -3.202  1.00  0.980          H  
ATOM  23448  HA  ALA C1518     -36.426  25.113  -2.839  1.00  0.980          H  
ATOM  23449 1HB  ALA C1518     -36.798  23.961  -4.912  1.00  1.380          H  
ATOM  23450 2HB  ALA C1518     -38.263  23.860  -3.959  1.00  1.380          H  
ATOM  23451 3HB  ALA C1518     -38.168  24.960  -5.294  1.00  1.380          H  
ATOM  23452  N   LEU C1519     -34.856  25.704  -4.733  1.00  0.830          N  
ATOM  23453  CA  LEU C1519     -33.808  26.207  -5.624  1.00  0.860          C  
ATOM  23454  C   LEU C1519     -33.680  25.345  -6.888  1.00  0.820          C  
ATOM  23455  O   LEU C1519     -33.149  24.223  -6.858  1.00  0.870          O  
ATOM  23456  CB  LEU C1519     -32.481  26.225  -4.854  1.00  1.190          C  
ATOM  23457  CG  LEU C1519     -32.409  27.145  -3.596  1.00  1.190          C  
ATOM  23458  CD1 LEU C1519     -31.137  26.889  -2.845  1.00  1.190          C  
ATOM  23459  CD2 LEU C1519     -32.425  28.592  -4.047  1.00  1.190          C  
ATOM  23460  H   LEU C1519     -34.723  24.770  -4.323  1.00  1.000          H  
ATOM  23461  HA  LEU C1519     -34.073  27.213  -5.947  1.00  1.030          H  
ATOM  23462 1HB  LEU C1519     -32.270  25.208  -4.528  1.00  1.430          H  
ATOM  23463 2HB  LEU C1519     -31.711  26.520  -5.529  1.00  1.430          H  
ATOM  23464  HG  LEU C1519     -33.252  26.942  -2.932  1.00  1.430          H  
ATOM  23465 1HD1 LEU C1519     -31.101  27.540  -1.979  1.00  1.430          H  
ATOM  23466 2HD1 LEU C1519     -31.104  25.849  -2.517  1.00  1.430          H  
ATOM  23467 3HD1 LEU C1519     -30.294  27.091  -3.488  1.00  1.430          H  
ATOM  23468 1HD2 LEU C1519     -32.354  29.242  -3.202  1.00  1.430          H  
ATOM  23469 2HD2 LEU C1519     -31.581  28.778  -4.706  1.00  1.430          H  
ATOM  23470 3HD2 LEU C1519     -33.347  28.787  -4.567  1.00  1.430          H  
ATOM  23471  N   MET C1520     -34.140  25.872  -8.030  1.00  0.810          N  
ATOM  23472  CA  MET C1520     -34.150  25.047  -9.250  1.00  0.880          C  
ATOM  23473  C   MET C1520     -33.477  25.648 -10.488  1.00  0.850          C  
ATOM  23474  O   MET C1520     -33.579  26.842 -10.800  1.00  0.860          O  
ATOM  23475  CB  MET C1520     -35.585  24.642  -9.570  1.00  1.200          C  
ATOM  23476  CG  MET C1520     -35.766  23.719 -10.782  1.00  1.200          C  
ATOM  23477  SD  MET C1520     -37.463  23.170 -10.995  1.00  1.200          S  
ATOM  23478  CE  MET C1520     -38.254  24.604 -11.628  1.00  1.200          C  
ATOM  23479  H   MET C1520     -34.537  26.819  -8.016  1.00  0.970          H  
ATOM  23480  HA  MET C1520     -33.601  24.133  -9.037  1.00  1.060          H  
ATOM  23481 1HB  MET C1520     -36.020  24.149  -8.701  1.00  1.440          H  
ATOM  23482 2HB  MET C1520     -36.148  25.539  -9.763  1.00  1.440          H  
ATOM  23483 1HG  MET C1520     -35.480  24.246 -11.695  1.00  1.440          H  
ATOM  23484 2HG  MET C1520     -35.127  22.839 -10.683  1.00  1.440          H  
ATOM  23485 1HE  MET C1520     -39.304  24.391 -11.821  1.00  1.440          H  
ATOM  23486 2HE  MET C1520     -38.180  25.409 -10.910  1.00  1.440          H  
ATOM  23487 3HE  MET C1520     -37.765  24.896 -12.564  1.00  1.440          H  
ATOM  23488  N   ILE C1521     -32.808  24.757 -11.218  1.00  0.870          N  
ATOM  23489  CA  ILE C1521     -32.104  25.038 -12.458  1.00  0.880          C  
ATOM  23490  C   ILE C1521     -32.872  24.570 -13.711  1.00  0.910          C  
ATOM  23491  O   ILE C1521     -33.056  23.365 -13.926  1.00  0.950          O  
ATOM  23492  CB  ILE C1521     -30.740  24.287 -12.394  1.00  1.230          C  
ATOM  23493  CG1 ILE C1521     -29.908  24.701 -11.104  1.00  1.230          C  
ATOM  23494  CG2 ILE C1521     -29.957  24.449 -13.624  1.00  1.230          C  
ATOM  23495  CD1 ILE C1521     -29.540  26.202 -10.978  1.00  1.230          C  
ATOM  23496  H   ILE C1521     -32.773  23.791 -10.882  1.00  1.040          H  
ATOM  23497  HA  ILE C1521     -31.952  26.113 -12.543  1.00  1.060          H  
ATOM  23498  HB  ILE C1521     -30.950  23.229 -12.292  1.00  1.470          H  
ATOM  23499 1HG1 ILE C1521     -30.493  24.425 -10.227  1.00  1.470          H  
ATOM  23500 2HG1 ILE C1521     -28.983  24.122 -11.094  1.00  1.470          H  
ATOM  23501 1HG2 ILE C1521     -29.050  23.860 -13.550  1.00  1.470          H  
ATOM  23502 2HG2 ILE C1521     -30.531  24.108 -14.467  1.00  1.470          H  
ATOM  23503 3HG2 ILE C1521     -29.723  25.470 -13.742  1.00  1.470          H  
ATOM  23504 1HD1 ILE C1521     -28.983  26.364 -10.052  1.00  1.470          H  
ATOM  23505 2HD1 ILE C1521     -28.929  26.509 -11.814  1.00  1.470          H  
ATOM  23506 3HD1 ILE C1521     -30.446  26.801 -10.953  1.00  1.470          H  
ATOM  23507  N   ASP C1522     -33.262  25.528 -14.573  1.00  0.940          N  
ATOM  23508  CA  ASP C1522     -33.978  25.222 -15.824  1.00  1.030          C  
ATOM  23509  C   ASP C1522     -32.993  25.350 -16.989  1.00  1.040          C  
ATOM  23510  O   ASP C1522     -32.716  26.471 -17.458  1.00  1.050          O  
ATOM  23511  CB  ASP C1522     -35.110  26.225 -16.061  1.00  1.410          C  
ATOM  23512  CG  ASP C1522     -36.269  26.171 -15.086  1.00  1.410          C  
ATOM  23513  OD1 ASP C1522     -36.941  25.168 -14.952  1.00  1.410          O  
ATOM  23514  OD2 ASP C1522     -36.495  27.182 -14.486  1.00  1.410          O  
ATOM  23515  H   ASP C1522     -33.092  26.510 -14.329  1.00  1.130          H  
ATOM  23516  HA  ASP C1522     -34.360  24.202 -15.791  1.00  1.240          H  
ATOM  23517 1HB  ASP C1522     -34.699  27.235 -16.023  1.00  1.690          H  
ATOM  23518 2HB  ASP C1522     -35.508  26.085 -17.070  1.00  1.690          H  
ATOM  23519  N   THR C1523     -32.479  24.239 -17.514  1.00  1.100          N  
ATOM  23520  CA  THR C1523     -31.386  24.385 -18.478  1.00  1.130          C  
ATOM  23521  C   THR C1523     -31.892  24.678 -19.891  1.00  1.260          C  
ATOM  23522  O   THR C1523     -31.130  25.067 -20.775  1.00  1.420          O  
ATOM  23523  CB  THR C1523     -30.429  23.186 -18.447  1.00  1.570          C  
ATOM  23524  OG1 THR C1523     -31.052  22.011 -18.906  1.00  1.570          O  
ATOM  23525  CG2 THR C1523     -29.984  22.935 -16.986  1.00  1.570          C  
ATOM  23526  H   THR C1523     -32.773  23.297 -17.218  1.00  1.320          H  
ATOM  23527  HA  THR C1523     -30.784  25.241 -18.177  1.00  1.360          H  
ATOM  23528  HB  THR C1523     -29.593  23.401 -19.054  1.00  1.880          H  
ATOM  23529  HG1 THR C1523     -30.332  21.356 -19.075  1.00  1.880          H  
ATOM  23530 1HG2 THR C1523     -29.305  22.089 -16.948  1.00  1.880          H  
ATOM  23531 2HG2 THR C1523     -29.484  23.825 -16.606  1.00  1.880          H  
ATOM  23532 3HG2 THR C1523     -30.856  22.715 -16.372  1.00  1.880          H  
ATOM  23533  N   GLU C1524     -33.204  24.563 -20.091  1.00  1.320          N  
ATOM  23534  CA  GLU C1524     -33.826  24.897 -21.373  1.00  1.480          C  
ATOM  23535  C   GLU C1524     -33.913  26.405 -21.545  1.00  1.420          C  
ATOM  23536  O   GLU C1524     -34.024  26.903 -22.666  1.00  1.480          O  
ATOM  23537  CB  GLU C1524     -35.252  24.342 -21.498  1.00  2.010          C  
ATOM  23538  CG  GLU C1524     -35.341  22.870 -21.616  1.00  2.010          C  
ATOM  23539  CD  GLU C1524     -36.748  22.332 -21.704  1.00  2.010          C  
ATOM  23540  OE1 GLU C1524     -37.679  23.092 -21.525  1.00  2.010          O  
ATOM  23541  OE2 GLU C1524     -36.893  21.153 -21.941  1.00  2.010          O  
ATOM  23542  H   GLU C1524     -33.769  24.224 -19.330  1.00  1.580          H  
ATOM  23543  HA  GLU C1524     -33.212  24.493 -22.178  1.00  1.780          H  
ATOM  23544 1HB  GLU C1524     -35.829  24.640 -20.620  1.00  2.410          H  
ATOM  23545 2HB  GLU C1524     -35.739  24.781 -22.369  1.00  2.410          H  
ATOM  23546 1HG  GLU C1524     -34.770  22.540 -22.481  1.00  2.410          H  
ATOM  23547 2HG  GLU C1524     -34.880  22.484 -20.746  1.00  2.410          H  
ATOM  23548  N   GLU C1525     -33.942  27.133 -20.422  1.00  1.330          N  
ATOM  23549  CA  GLU C1525     -34.116  28.568 -20.448  1.00  1.320          C  
ATOM  23550  C   GLU C1525     -32.839  29.298 -20.033  1.00  1.240          C  
ATOM  23551  O   GLU C1525     -32.645  30.456 -20.401  1.00  1.260          O  
ATOM  23552  CB  GLU C1525     -35.311  28.959 -19.562  1.00  1.850          C  
ATOM  23553  CG  GLU C1525     -36.676  28.397 -20.057  1.00  1.850          C  
ATOM  23554  CD  GLU C1525     -37.879  28.763 -19.169  1.00  1.850          C  
ATOM  23555  OE1 GLU C1525     -37.942  28.311 -18.043  1.00  1.850          O  
ATOM  23556  OE2 GLU C1525     -38.726  29.493 -19.628  1.00  1.850          O  
ATOM  23557  H   GLU C1525     -33.806  26.706 -19.510  1.00  1.600          H  
ATOM  23558  HA  GLU C1525     -34.347  28.867 -21.469  1.00  1.580          H  
ATOM  23559 1HB  GLU C1525     -35.144  28.601 -18.544  1.00  2.220          H  
ATOM  23560 2HB  GLU C1525     -35.393  30.042 -19.521  1.00  2.220          H  
ATOM  23561 1HG  GLU C1525     -36.857  28.770 -21.065  1.00  2.220          H  
ATOM  23562 2HG  GLU C1525     -36.599  27.313 -20.116  1.00  2.220          H  
ATOM  23563  N   LYS C1526     -31.954  28.592 -19.301  1.00  1.220          N  
ATOM  23564  CA  LYS C1526     -30.731  29.127 -18.711  1.00  1.170          C  
ATOM  23565  C   LYS C1526     -31.117  30.091 -17.604  1.00  1.080          C  
ATOM  23566  O   LYS C1526     -30.520  31.164 -17.438  1.00  1.150          O  
ATOM  23567  CB  LYS C1526     -29.865  29.835 -19.754  1.00  1.660          C  
ATOM  23568  CG  LYS C1526     -29.464  28.952 -20.932  1.00  1.660          C  
ATOM  23569  CD  LYS C1526     -28.610  29.702 -21.950  1.00  1.660          C  
ATOM  23570  CE  LYS C1526     -29.471  30.662 -22.784  1.00  1.660          C  
ATOM  23571  NZ  LYS C1526     -28.729  31.240 -23.942  1.00  1.660          N  
ATOM  23572  H   LYS C1526     -32.179  27.640 -19.036  1.00  1.460          H  
ATOM  23573  HA  LYS C1526     -30.156  28.307 -18.281  1.00  1.400          H  
ATOM  23574 1HB  LYS C1526     -30.321  30.751 -20.084  1.00  1.990          H  
ATOM  23575 2HB  LYS C1526     -28.932  30.106 -19.269  1.00  1.990          H  
ATOM  23576 1HG  LYS C1526     -28.911  28.096 -20.560  1.00  1.990          H  
ATOM  23577 2HG  LYS C1526     -30.361  28.579 -21.428  1.00  1.990          H  
ATOM  23578 1HD  LYS C1526     -27.842  30.271 -21.424  1.00  1.990          H  
ATOM  23579 2HD  LYS C1526     -28.123  28.987 -22.609  1.00  1.990          H  
ATOM  23580 1HE  LYS C1526     -30.342  30.121 -23.154  1.00  1.990          H  
ATOM  23581 2HE  LYS C1526     -29.809  31.482 -22.157  1.00  1.990          H  
ATOM  23582 1HZ  LYS C1526     -29.356  31.858 -24.442  1.00  1.990          H  
ATOM  23583 2HZ  LYS C1526     -27.931  31.765 -23.613  1.00  1.990          H  
ATOM  23584 3HZ  LYS C1526     -28.417  30.500 -24.557  1.00  1.990          H  
ATOM  23585  N   THR C1527     -32.131  29.691 -16.818  1.00  1.020          N  
ATOM  23586  CA  THR C1527     -32.602  30.523 -15.714  1.00  0.970          C  
ATOM  23587  C   THR C1527     -32.645  29.829 -14.368  1.00  0.870          C  
ATOM  23588  O   THR C1527     -32.586  28.593 -14.241  1.00  0.890          O  
ATOM  23589  CB  THR C1527     -33.997  31.108 -16.002  1.00  1.380          C  
ATOM  23590  OG1 THR C1527     -34.946  30.044 -16.108  1.00  1.380          O  
ATOM  23591  CG2 THR C1527     -33.970  31.903 -17.303  1.00  1.380          C  
ATOM  23592  H   THR C1527     -32.558  28.778 -17.005  1.00  1.220          H  
ATOM  23593  HA  THR C1527     -31.921  31.360 -15.610  1.00  1.160          H  
ATOM  23594  HB  THR C1527     -34.297  31.772 -15.187  1.00  1.650          H  
ATOM  23595  HG1 THR C1527     -35.134  29.666 -15.235  1.00  1.650          H  
ATOM  23596 1HG2 THR C1527     -34.956  32.311 -17.500  1.00  1.650          H  
ATOM  23597 2HG2 THR C1527     -33.251  32.709 -17.213  1.00  1.650          H  
ATOM  23598 3HG2 THR C1527     -33.686  31.265 -18.122  1.00  1.650          H  
ATOM  23599  N   LEU C1528     -32.776  30.661 -13.345  1.00  0.830          N  
ATOM  23600  CA  LEU C1528     -32.835  30.232 -11.963  1.00  0.780          C  
ATOM  23601  C   LEU C1528     -34.147  30.588 -11.291  1.00  0.760          C  
ATOM  23602  O   LEU C1528     -34.609  31.737 -11.337  1.00  0.850          O  
ATOM  23603  CB  LEU C1528     -31.635  30.834 -11.227  1.00  1.110          C  
ATOM  23604  CG  LEU C1528     -31.575  30.726  -9.704  1.00  1.110          C  
ATOM  23605  CD1 LEU C1528     -31.489  29.255  -9.250  1.00  1.110          C  
ATOM  23606  CD2 LEU C1528     -30.335  31.521  -9.249  1.00  1.110          C  
ATOM  23607  H   LEU C1528     -32.852  31.655 -13.534  1.00  1.000          H  
ATOM  23608  HA  LEU C1528     -32.739  29.143 -11.947  1.00  0.940          H  
ATOM  23609 1HB  LEU C1528     -30.743  30.345 -11.605  1.00  1.330          H  
ATOM  23610 2HB  LEU C1528     -31.557  31.879 -11.493  1.00  1.330          H  
ATOM  23611  HG  LEU C1528     -32.464  31.159  -9.274  1.00  1.330          H  
ATOM  23612 1HD1 LEU C1528     -31.445  29.209  -8.176  1.00  1.330          H  
ATOM  23613 2HD1 LEU C1528     -32.358  28.705  -9.575  1.00  1.330          H  
ATOM  23614 3HD1 LEU C1528     -30.600  28.802  -9.669  1.00  1.330          H  
ATOM  23615 1HD2 LEU C1528     -30.239  31.508  -8.185  1.00  1.330          H  
ATOM  23616 2HD2 LEU C1528     -29.437  31.086  -9.691  1.00  1.330          H  
ATOM  23617 3HD2 LEU C1528     -30.418  32.546  -9.576  1.00  1.330          H  
ATOM  23618  N   ARG C1529     -34.754  29.587 -10.680  1.00  0.720          N  
ATOM  23619  CA  ARG C1529     -36.002  29.806  -9.986  1.00  0.750          C  
ATOM  23620  C   ARG C1529     -35.814  29.654  -8.480  1.00  0.710          C  
ATOM  23621  O   ARG C1529     -35.330  28.631  -7.977  1.00  0.780          O  
ATOM  23622  CB  ARG C1529     -37.073  28.874 -10.522  1.00  1.040          C  
ATOM  23623  CG  ARG C1529     -37.399  29.106 -11.984  1.00  1.040          C  
ATOM  23624  CD  ARG C1529     -38.525  28.270 -12.447  1.00  1.040          C  
ATOM  23625  NE  ARG C1529     -38.766  28.447 -13.867  1.00  1.040          N  
ATOM  23626  CZ  ARG C1529     -39.636  29.317 -14.454  1.00  1.040          C  
ATOM  23627  NH1 ARG C1529     -40.420  30.093 -13.719  1.00  1.040          N  
ATOM  23628  NH2 ARG C1529     -39.706  29.398 -15.783  1.00  1.040          N  
ATOM  23629  H   ARG C1529     -34.326  28.653 -10.714  1.00  0.860          H  
ATOM  23630  HA  ARG C1529     -36.321  30.825 -10.170  1.00  0.900          H  
ATOM  23631 1HB  ARG C1529     -36.735  27.843 -10.442  1.00  1.250          H  
ATOM  23632 2HB  ARG C1529     -37.986  28.981  -9.960  1.00  1.250          H  
ATOM  23633 1HG  ARG C1529     -37.578  30.139 -12.203  1.00  1.250          H  
ATOM  23634 2HG  ARG C1529     -36.534  28.787 -12.564  1.00  1.250          H  
ATOM  23635 1HD  ARG C1529     -38.249  27.251 -12.299  1.00  1.250          H  
ATOM  23636 2HD  ARG C1529     -39.433  28.485 -11.892  1.00  1.250          H  
ATOM  23637  HE  ARG C1529     -38.153  27.881 -14.469  1.00  1.250          H  
ATOM  23638 1HH1 ARG C1529     -40.378  30.054 -12.712  1.00  1.250          H  
ATOM  23639 2HH1 ARG C1529     -41.060  30.737 -14.165  1.00  1.250          H  
ATOM  23640 1HH2 ARG C1529     -39.093  28.825 -16.392  1.00  1.250          H  
ATOM  23641 2HH2 ARG C1529     -40.346  30.040 -16.216  1.00  1.250          H  
ATOM  23642  N   LEU C1530     -36.161  30.725  -7.771  1.00  0.680          N  
ATOM  23643  CA  LEU C1530     -36.041  30.859  -6.330  1.00  0.740          C  
ATOM  23644  C   LEU C1530     -37.462  30.923  -5.780  1.00  0.780          C  
ATOM  23645  O   LEU C1530     -38.045  31.993  -5.606  1.00  0.990          O  
ATOM  23646  CB  LEU C1530     -35.265  32.153  -6.108  1.00  1.010          C  
ATOM  23647  CG  LEU C1530     -33.921  32.210  -6.838  1.00  1.010          C  
ATOM  23648  CD1 LEU C1530     -33.410  33.561  -6.789  1.00  1.010          C  
ATOM  23649  CD2 LEU C1530     -32.935  31.261  -6.196  1.00  1.010          C  
ATOM  23650  H   LEU C1530     -36.568  31.528  -8.249  1.00  0.820          H  
ATOM  23651  HA  LEU C1530     -35.537  29.991  -5.908  1.00  0.890          H  
ATOM  23652 1HB  LEU C1530     -35.870  32.986  -6.448  1.00  1.210          H  
ATOM  23653 2HB  LEU C1530     -35.069  32.273  -5.068  1.00  1.210          H  
ATOM  23654  HG  LEU C1530     -34.058  31.953  -7.878  1.00  1.210          H  
ATOM  23655 1HD1 LEU C1530     -32.467  33.599  -7.319  1.00  1.210          H  
ATOM  23656 2HD1 LEU C1530     -34.119  34.231  -7.259  1.00  1.210          H  
ATOM  23657 3HD1 LEU C1530     -33.272  33.851  -5.784  1.00  1.210          H  
ATOM  23658 1HD2 LEU C1530     -31.995  31.321  -6.711  1.00  1.210          H  
ATOM  23659 2HD2 LEU C1530     -32.784  31.525  -5.152  1.00  1.210          H  
ATOM  23660 3HD2 LEU C1530     -33.313  30.257  -6.270  1.00  1.210          H  
ATOM  23661  N   MET C1531     -38.013  29.766  -5.490  1.00  1.060          N  
ATOM  23662  CA  MET C1531     -39.431  29.639  -5.208  1.00  1.220          C  
ATOM  23663  C   MET C1531     -39.759  29.561  -3.739  1.00  1.220          C  
ATOM  23664  O   MET C1531     -38.969  29.065  -2.941  1.00  1.250          O  
ATOM  23665  CB  MET C1531     -39.911  28.405  -5.940  1.00  1.640          C  
ATOM  23666  CG  MET C1531     -39.773  28.543  -7.465  1.00  1.640          C  
ATOM  23667  SD  MET C1531     -39.927  26.993  -8.335  1.00  1.640          S  
ATOM  23668  CE  MET C1531     -38.284  26.331  -8.012  1.00  1.640          C  
ATOM  23669  H   MET C1531     -37.425  28.926  -5.514  1.00  1.270          H  
ATOM  23670  HA  MET C1531     -39.940  30.516  -5.612  1.00  1.460          H  
ATOM  23671 1HB  MET C1531     -39.340  27.549  -5.600  1.00  1.970          H  
ATOM  23672 2HB  MET C1531     -40.958  28.217  -5.704  1.00  1.970          H  
ATOM  23673 1HG  MET C1531     -40.542  29.223  -7.829  1.00  1.970          H  
ATOM  23674 2HG  MET C1531     -38.808  28.977  -7.700  1.00  1.970          H  
ATOM  23675 1HE  MET C1531     -38.200  25.346  -8.457  1.00  1.970          H  
ATOM  23676 2HE  MET C1531     -37.532  26.986  -8.420  1.00  1.970          H  
ATOM  23677 3HE  MET C1531     -38.121  26.259  -6.972  1.00  1.970          H  
ATOM  23678  N   ALA C1532     -40.986  29.927  -3.401  1.00  1.370          N  
ATOM  23679  CA  ALA C1532     -41.490  29.859  -2.037  1.00  1.530          C  
ATOM  23680  C   ALA C1532     -42.983  29.627  -2.059  1.00  1.800          C  
ATOM  23681  O   ALA C1532     -43.636  29.881  -3.073  1.00  1.950          O  
ATOM  23682  CB  ALA C1532     -41.161  31.125  -1.291  1.00  2.080          C  
ATOM  23683  H   ALA C1532     -41.599  30.292  -4.120  1.00  1.640          H  
ATOM  23684  HA  ALA C1532     -41.034  29.028  -1.534  1.00  1.840          H  
ATOM  23685 1HB  ALA C1532     -41.545  31.077  -0.290  1.00  2.490          H  
ATOM  23686 2HB  ALA C1532     -40.084  31.277  -1.267  1.00  2.490          H  
ATOM  23687 3HB  ALA C1532     -41.625  31.915  -1.794  1.00  2.490          H  
ATOM  23688  N   GLY C1533     -43.520  29.104  -0.955  1.00  2.130          N  
ATOM  23689  CA  GLY C1533     -44.944  28.881  -0.846  1.00  2.530          C  
ATOM  23690  C   GLY C1533     -45.655  30.124  -0.352  1.00  2.520          C  
ATOM  23691  O   GLY C1533     -46.833  30.325  -0.651  1.00  3.010          O  
ATOM  23692  H   GLY C1533     -42.948  28.909  -0.133  1.00  2.560          H  
ATOM  23693 1HA  GLY C1533     -45.341  28.587  -1.816  1.00  3.040          H  
ATOM  23694 2HA  GLY C1533     -45.127  28.052  -0.163  1.00  3.040          H  
ATOM  23695  N   ASP C1534     -44.935  30.973   0.387  1.00  2.470          N  
ATOM  23696  CA  ASP C1534     -45.562  32.170   0.949  1.00  2.750          C  
ATOM  23697  C   ASP C1534     -44.579  33.335   1.162  1.00  2.460          C  
ATOM  23698  O   ASP C1534     -43.391  33.241   0.851  1.00  2.800          O  
ATOM  23699  CB  ASP C1534     -46.265  31.769   2.269  1.00  3.740          C  
ATOM  23700  CG  ASP C1534     -47.506  32.628   2.667  1.00  3.740          C  
ATOM  23701  OD1 ASP C1534     -47.565  33.770   2.271  1.00  3.740          O  
ATOM  23702  OD2 ASP C1534     -48.387  32.115   3.324  1.00  3.740          O  
ATOM  23703  H   ASP C1534     -43.972  30.721   0.623  1.00  2.960          H  
ATOM  23704  HA  ASP C1534     -46.325  32.512   0.247  1.00  3.300          H  
ATOM  23705 1HB  ASP C1534     -46.585  30.741   2.193  1.00  4.490          H  
ATOM  23706 2HB  ASP C1534     -45.534  31.814   3.087  1.00  4.490          H  
ATOM  23707  N   ASN C1535     -45.110  34.446   1.672  1.00  2.380          N  
ATOM  23708  CA  ASN C1535     -44.392  35.683   1.964  1.00  2.420          C  
ATOM  23709  C   ASN C1535     -43.546  36.138   0.776  1.00  2.220          C  
ATOM  23710  O   ASN C1535     -44.068  36.414  -0.307  1.00  2.600          O  
ATOM  23711  CB  ASN C1535     -43.549  35.528   3.225  1.00  3.370          C  
ATOM  23712  CG  ASN C1535     -44.370  35.240   4.473  1.00  3.370          C  
ATOM  23713  OD1 ASN C1535     -45.534  35.646   4.579  1.00  3.370          O  
ATOM  23714  ND2 ASN C1535     -43.772  34.567   5.429  1.00  3.370          N  
ATOM  23715  H   ASN C1535     -46.108  34.426   1.869  1.00  2.860          H  
ATOM  23716  HA  ASN C1535     -45.132  36.465   2.151  1.00  2.900          H  
ATOM  23717 1HB  ASN C1535     -42.839  34.730   3.082  1.00  4.050          H  
ATOM  23718 2HB  ASN C1535     -42.988  36.444   3.408  1.00  4.050          H  
ATOM  23719 1HD2 ASN C1535     -44.258  34.361   6.284  1.00  4.050          H  
ATOM  23720 2HD2 ASN C1535     -42.826  34.263   5.318  1.00  4.050          H  
ATOM  23721  N   THR C1536     -42.249  36.274   0.992  1.00  2.170          N  
ATOM  23722  CA  THR C1536     -41.329  36.706  -0.034  1.00  2.190          C  
ATOM  23723  C   THR C1536     -39.962  36.121   0.245  1.00  1.790          C  
ATOM  23724  O   THR C1536     -39.810  35.270   1.122  1.00  1.900          O  
ATOM  23725  CB  THR C1536     -41.243  38.240  -0.132  1.00  3.060          C  
ATOM  23726  OG1 THR C1536     -40.486  38.573  -1.314  1.00  3.060          O  
ATOM  23727  CG2 THR C1536     -40.581  38.834   1.124  1.00  3.060          C  
ATOM  23728  H   THR C1536     -41.868  36.043   1.892  1.00  2.600          H  
ATOM  23729  HA  THR C1536     -41.676  36.339  -0.998  1.00  2.630          H  
ATOM  23730  HB  THR C1536     -42.253  38.649  -0.234  1.00  3.670          H  
ATOM  23731  HG1 THR C1536     -40.512  39.534  -1.451  1.00  3.670          H  
ATOM  23732 1HG2 THR C1536     -40.539  39.918   1.031  1.00  3.670          H  
ATOM  23733 2HG2 THR C1536     -41.172  38.571   1.998  1.00  3.670          H  
ATOM  23734 3HG2 THR C1536     -39.572  38.462   1.259  1.00  3.670          H  
ATOM  23735  N   LEU C1537     -38.968  36.587  -0.485  1.00  1.760          N  
ATOM  23736  CA  LEU C1537     -37.599  36.131  -0.306  1.00  1.600          C  
ATOM  23737  C   LEU C1537     -36.825  37.127   0.535  1.00  1.500          C  
ATOM  23738  O   LEU C1537     -36.962  38.341   0.370  1.00  1.810          O  
ATOM  23739  CB  LEU C1537     -36.903  35.922  -1.655  1.00  2.300          C  
ATOM  23740  CG  LEU C1537     -37.020  34.512  -2.322  1.00  2.300          C  
ATOM  23741  CD1 LEU C1537     -38.444  34.008  -2.352  1.00  2.300          C  
ATOM  23742  CD2 LEU C1537     -36.569  34.613  -3.726  1.00  2.300          C  
ATOM  23743  H   LEU C1537     -39.195  37.313  -1.162  1.00  2.110          H  
ATOM  23744  HA  LEU C1537     -37.615  35.185   0.237  1.00  1.920          H  
ATOM  23745 1HB  LEU C1537     -37.304  36.648  -2.352  1.00  2.760          H  
ATOM  23746 2HB  LEU C1537     -35.842  36.130  -1.514  1.00  2.760          H  
ATOM  23747  HG  LEU C1537     -36.401  33.797  -1.774  1.00  2.760          H  
ATOM  23748 1HD1 LEU C1537     -38.476  33.034  -2.851  1.00  2.760          H  
ATOM  23749 2HD1 LEU C1537     -38.832  33.901  -1.348  1.00  2.760          H  
ATOM  23750 3HD1 LEU C1537     -39.052  34.712  -2.904  1.00  2.760          H  
ATOM  23751 1HD2 LEU C1537     -36.657  33.647  -4.177  1.00  2.760          H  
ATOM  23752 2HD2 LEU C1537     -37.217  35.303  -4.239  1.00  2.760          H  
ATOM  23753 3HD2 LEU C1537     -35.555  34.956  -3.794  1.00  2.760          H  
ATOM  23754  N   THR C1538     -36.005  36.605   1.434  1.00  1.490          N  
ATOM  23755  CA  THR C1538     -35.165  37.466   2.269  1.00  1.680          C  
ATOM  23756  C   THR C1538     -33.920  37.874   1.529  1.00  1.590          C  
ATOM  23757  O   THR C1538     -33.275  37.046   0.890  1.00  1.990          O  
ATOM  23758  CB  THR C1538     -34.826  36.835   3.620  1.00  2.280          C  
ATOM  23759  OG1 THR C1538     -36.038  36.675   4.348  1.00  2.280          O  
ATOM  23760  CG2 THR C1538     -33.859  37.654   4.418  1.00  2.280          C  
ATOM  23761  H   THR C1538     -35.968  35.581   1.471  1.00  1.790          H  
ATOM  23762  HA  THR C1538     -35.726  38.374   2.482  1.00  2.020          H  
ATOM  23763  HB  THR C1538     -34.382  35.887   3.452  1.00  2.730          H  
ATOM  23764  HG1 THR C1538     -36.606  36.066   3.885  1.00  2.730          H  
ATOM  23765 1HG2 THR C1538     -33.660  37.141   5.356  1.00  2.730          H  
ATOM  23766 2HG2 THR C1538     -32.927  37.761   3.877  1.00  2.730          H  
ATOM  23767 3HG2 THR C1538     -34.279  38.632   4.620  1.00  2.730          H  
ATOM  23768  N   LEU C1539     -33.611  39.159   1.629  1.00  1.640          N  
ATOM  23769  CA  LEU C1539     -32.485  39.816   0.989  1.00  1.840          C  
ATOM  23770  C   LEU C1539     -31.315  40.026   1.944  1.00  2.000          C  
ATOM  23771  O   LEU C1539     -31.352  39.634   3.107  1.00  2.440          O  
ATOM  23772  CB  LEU C1539     -32.927  41.189   0.483  1.00  2.500          C  
ATOM  23773  CG  LEU C1539     -34.150  41.256  -0.453  1.00  2.500          C  
ATOM  23774  CD1 LEU C1539     -34.414  42.739  -0.769  1.00  2.500          C  
ATOM  23775  CD2 LEU C1539     -33.900  40.438  -1.714  1.00  2.500          C  
ATOM  23776  H   LEU C1539     -34.221  39.733   2.194  1.00  1.970          H  
ATOM  23777  HA  LEU C1539     -32.132  39.189   0.169  1.00  2.210          H  
ATOM  23778 1HB  LEU C1539     -33.148  41.811   1.352  1.00  3.000          H  
ATOM  23779 2HB  LEU C1539     -32.098  41.648  -0.047  1.00  3.000          H  
ATOM  23780  HG  LEU C1539     -35.031  40.855   0.058  1.00  3.000          H  
ATOM  23781 1HD1 LEU C1539     -35.283  42.828  -1.415  1.00  3.000          H  
ATOM  23782 2HD1 LEU C1539     -34.594  43.286   0.163  1.00  3.000          H  
ATOM  23783 3HD1 LEU C1539     -33.542  43.166  -1.267  1.00  3.000          H  
ATOM  23784 1HD2 LEU C1539     -34.771  40.504  -2.364  1.00  3.000          H  
ATOM  23785 2HD2 LEU C1539     -33.029  40.830  -2.232  1.00  3.000          H  
ATOM  23786 3HD2 LEU C1539     -33.731  39.392  -1.453  1.00  3.000          H  
ATOM  23787  N   THR C1540     -30.263  40.685   1.445  1.00  2.200          N  
ATOM  23788  CA  THR C1540     -29.060  40.977   2.236  1.00  2.580          C  
ATOM  23789  C   THR C1540     -29.265  42.204   3.125  1.00  2.840          C  
ATOM  23790  O   THR C1540     -28.516  42.457   4.072  1.00  3.340          O  
ATOM  23791  CB  THR C1540     -27.901  41.314   1.310  1.00  3.460          C  
ATOM  23792  OG1 THR C1540     -28.203  42.562   0.646  1.00  3.460          O  
ATOM  23793  CG2 THR C1540     -27.796  40.192   0.233  1.00  3.460          C  
ATOM  23794  H   THR C1540     -30.275  40.980   0.474  1.00  2.640          H  
ATOM  23795  HA  THR C1540     -28.814  40.131   2.877  1.00  3.100          H  
ATOM  23796  HB  THR C1540     -26.997  41.420   1.904  1.00  4.150          H  
ATOM  23797  HG1 THR C1540     -27.359  43.012   0.362  1.00  4.150          H  
ATOM  23798 1HG2 THR C1540     -26.980  40.384  -0.461  1.00  4.150          H  
ATOM  23799 2HG2 THR C1540     -27.643  39.205   0.692  1.00  4.150          H  
ATOM  23800 3HG2 THR C1540     -28.704  40.178  -0.302  1.00  4.150          H  
ATOM  23801  N   GLY C1541     -30.305  42.950   2.817  1.00  3.030          N  
ATOM  23802  CA  GLY C1541     -30.645  44.185   3.495  1.00  3.460          C  
ATOM  23803  C   GLY C1541     -31.891  44.789   2.866  1.00  3.510          C  
ATOM  23804  O   GLY C1541     -32.555  44.152   2.052  1.00  3.460          O  
ATOM  23805  H   GLY C1541     -30.857  42.643   2.033  1.00  3.640          H  
ATOM  23806 1HA  GLY C1541     -30.821  43.985   4.552  1.00  4.150          H  
ATOM  23807 2HA  GLY C1541     -29.809  44.879   3.428  1.00  4.150          H  
ATOM  23808  N   GLU C1542     -32.242  46.001   3.265  1.00  3.890          N  
ATOM  23809  CA  GLU C1542     -33.454  46.616   2.739  1.00  3.890          C  
ATOM  23810  C   GLU C1542     -33.330  46.844   1.240  1.00  3.890          C  
ATOM  23811  O   GLU C1542     -32.265  47.230   0.751  1.00  3.890          O  
ATOM  23812  CB  GLU C1542     -33.747  47.932   3.463  1.00  5.450          C  
ATOM  23813  CG  GLU C1542     -34.121  47.754   4.930  1.00  5.450          C  
ATOM  23814  CD  GLU C1542     -34.452  49.046   5.621  1.00  5.450          C  
ATOM  23815  OE1 GLU C1542     -34.416  50.067   4.979  1.00  5.450          O  
ATOM  23816  OE2 GLU C1542     -34.737  49.010   6.793  1.00  5.450          O  
ATOM  23817  H   GLU C1542     -31.665  46.505   3.924  1.00  4.670          H  
ATOM  23818  HA  GLU C1542     -34.290  45.939   2.912  1.00  4.670          H  
ATOM  23819 1HB  GLU C1542     -32.869  48.573   3.420  1.00  6.540          H  
ATOM  23820 2HB  GLU C1542     -34.563  48.458   2.961  1.00  6.540          H  
ATOM  23821 1HG  GLU C1542     -34.982  47.091   4.994  1.00  6.540          H  
ATOM  23822 2HG  GLU C1542     -33.292  47.279   5.445  1.00  6.540          H  
ATOM  23823  N   GLY C1543     -34.420  46.604   0.514  1.00  3.890          N  
ATOM  23824  CA  GLY C1543     -34.440  46.819  -0.922  1.00  3.890          C  
ATOM  23825  C   GLY C1543     -34.966  48.215  -1.234  1.00  3.890          C  
ATOM  23826  O   GLY C1543     -34.957  49.097  -0.377  1.00  3.890          O  
ATOM  23827  H   GLY C1543     -35.250  46.273   0.981  1.00  4.670          H  
ATOM  23828 1HA  GLY C1543     -33.433  46.701  -1.323  1.00  4.670          H  
ATOM  23829 2HA  GLY C1543     -35.069  46.066  -1.396  1.00  4.670          H  
ATOM  23830  N   ASN C1544     -35.443  48.412  -2.459  1.00  3.890          N  
ATOM  23831  CA  ASN C1544     -35.924  49.719  -2.891  1.00  3.890          C  
ATOM  23832  C   ASN C1544     -37.322  49.695  -3.514  1.00  3.890          C  
ATOM  23833  O   ASN C1544     -37.595  50.402  -4.485  1.00  3.890          O  
ATOM  23834  CB  ASN C1544     -34.903  50.359  -3.810  1.00  5.450          C  
ATOM  23835  CG  ASN C1544     -35.166  51.801  -4.095  1.00  5.450          C  
ATOM  23836  OD1 ASN C1544     -35.641  52.582  -3.260  1.00  5.450          O  
ATOM  23837  ND2 ASN C1544     -34.863  52.157  -5.304  1.00  5.450          N  
ATOM  23838  H   ASN C1544     -35.442  47.648  -3.120  1.00  4.670          H  
ATOM  23839  HA  ASN C1544     -36.004  50.353  -2.007  1.00  4.670          H  
ATOM  23840 1HB  ASN C1544     -33.923  50.281  -3.343  1.00  6.540          H  
ATOM  23841 2HB  ASN C1544     -34.849  49.828  -4.729  1.00  6.540          H  
ATOM  23842 1HD2 ASN C1544     -35.050  53.095  -5.644  1.00  6.540          H  
ATOM  23843 2HD2 ASN C1544     -34.475  51.487  -5.921  1.00  6.540          H  
ATOM  23844  N   LEU C1545     -38.210  48.870  -2.978  1.00  3.890          N  
ATOM  23845  CA  LEU C1545     -39.578  48.865  -3.474  1.00  3.890          C  
ATOM  23846  C   LEU C1545     -40.449  49.676  -2.545  1.00  3.890          C  
ATOM  23847  O   LEU C1545     -40.334  49.573  -1.322  1.00  3.890          O  
ATOM  23848  CB  LEU C1545     -40.150  47.441  -3.569  1.00  5.450          C  
ATOM  23849  CG  LEU C1545     -39.483  46.453  -4.561  1.00  5.450          C  
ATOM  23850  CD1 LEU C1545     -40.129  45.083  -4.397  1.00  5.450          C  
ATOM  23851  CD2 LEU C1545     -39.681  46.934  -5.993  1.00  5.450          C  
ATOM  23852  H   LEU C1545     -37.949  48.297  -2.189  1.00  4.670          H  
ATOM  23853  HA  LEU C1545     -39.611  49.340  -4.451  1.00  4.670          H  
ATOM  23854 1HB  LEU C1545     -40.093  46.993  -2.578  1.00  6.540          H  
ATOM  23855 2HB  LEU C1545     -41.196  47.525  -3.829  1.00  6.540          H  
ATOM  23856  HG  LEU C1545     -38.417  46.372  -4.344  1.00  6.540          H  
ATOM  23857 1HD1 LEU C1545     -39.666  44.376  -5.085  1.00  6.540          H  
ATOM  23858 2HD1 LEU C1545     -39.983  44.737  -3.373  1.00  6.540          H  
ATOM  23859 3HD1 LEU C1545     -41.191  45.150  -4.605  1.00  6.540          H  
ATOM  23860 1HD2 LEU C1545     -39.222  46.225  -6.675  1.00  6.540          H  
ATOM  23861 2HD2 LEU C1545     -40.723  47.010  -6.213  1.00  6.540          H  
ATOM  23862 3HD2 LEU C1545     -39.226  47.903  -6.132  1.00  6.540          H  
ATOM  23863  N   THR C1546     -41.348  50.455  -3.125  1.00  3.890          N  
ATOM  23864  CA  THR C1546     -42.291  51.248  -2.357  1.00  3.890          C  
ATOM  23865  C   THR C1546     -43.677  51.064  -2.937  1.00  3.890          C  
ATOM  23866  O   THR C1546     -43.820  50.639  -4.082  1.00  3.890          O  
ATOM  23867  CB  THR C1546     -41.928  52.748  -2.401  1.00  5.450          C  
ATOM  23868  OG1 THR C1546     -42.071  53.234  -3.747  1.00  5.450          O  
ATOM  23869  CG2 THR C1546     -40.474  52.953  -1.958  1.00  5.450          C  
ATOM  23870  H   THR C1546     -41.375  50.509  -4.136  1.00  4.670          H  
ATOM  23871  HA  THR C1546     -42.300  50.905  -1.323  1.00  4.670          H  
ATOM  23872  HB  THR C1546     -42.594  53.304  -1.742  1.00  6.540          H  
ATOM  23873  HG1 THR C1546     -43.001  53.261  -3.995  1.00  6.540          H  
ATOM  23874 1HG2 THR C1546     -40.233  54.013  -1.994  1.00  6.540          H  
ATOM  23875 2HG2 THR C1546     -40.349  52.585  -0.940  1.00  6.540          H  
ATOM  23876 3HG2 THR C1546     -39.800  52.414  -2.619  1.00  6.540          H  
ATOM  23877  N   MET C1547     -44.705  51.431  -2.181  1.00  3.890          N  
ATOM  23878  CA  MET C1547     -46.059  51.371  -2.707  1.00  3.890          C  
ATOM  23879  C   MET C1547     -46.816  52.633  -2.351  1.00  3.890          C  
ATOM  23880  O   MET C1547     -46.678  53.156  -1.243  1.00  3.890          O  
ATOM  23881  CB  MET C1547     -46.793  50.147  -2.167  1.00  5.450          C  
ATOM  23882  CG  MET C1547     -46.168  48.800  -2.569  1.00  5.450          C  
ATOM  23883  SD  MET C1547     -47.082  47.364  -1.958  1.00  5.450          S  
ATOM  23884  CE  MET C1547     -48.520  47.329  -3.034  1.00  5.450          C  
ATOM  23885  H   MET C1547     -44.542  51.765  -1.241  1.00  4.670          H  
ATOM  23886  HA  MET C1547     -46.017  51.307  -3.794  1.00  4.670          H  
ATOM  23887 1HB  MET C1547     -46.819  50.194  -1.081  1.00  6.540          H  
ATOM  23888 2HB  MET C1547     -47.820  50.177  -2.518  1.00  6.540          H  
ATOM  23889 1HG  MET C1547     -46.109  48.740  -3.657  1.00  6.540          H  
ATOM  23890 2HG  MET C1547     -45.155  48.738  -2.180  1.00  6.540          H  
ATOM  23891 1HE  MET C1547     -49.151  46.481  -2.766  1.00  6.540          H  
ATOM  23892 2HE  MET C1547     -49.093  48.249  -2.926  1.00  6.540          H  
ATOM  23893 3HE  MET C1547     -48.195  47.222  -4.071  1.00  6.540          H  
ATOM  23894  N   SER C1548     -47.600  53.125  -3.299  1.00  3.890          N  
ATOM  23895  CA  SER C1548     -48.435  54.291  -3.098  1.00  3.890          C  
ATOM  23896  C   SER C1548     -49.777  53.917  -2.492  1.00  3.890          C  
ATOM  23897  O   SER C1548     -50.155  52.741  -2.440  1.00  3.890          O  
ATOM  23898  CB  SER C1548     -48.631  55.012  -4.420  1.00  5.450          C  
ATOM  23899  OG  SER C1548     -49.387  54.238  -5.299  1.00  5.450          O  
ATOM  23900  H   SER C1548     -47.654  52.661  -4.195  1.00  4.670          H  
ATOM  23901  HA  SER C1548     -47.929  54.968  -2.410  1.00  4.670          H  
ATOM  23902 1HB  SER C1548     -49.143  55.964  -4.245  1.00  6.540          H  
ATOM  23903 2HB  SER C1548     -47.665  55.236  -4.863  1.00  6.540          H  
ATOM  23904  HG  SER C1548     -49.434  54.734  -6.122  1.00  6.540          H  
ATOM  23905  N   THR C1549     -50.506  54.931  -2.041  1.00  3.890          N  
ATOM  23906  CA  THR C1549     -51.861  54.800  -1.541  1.00  3.890          C  
ATOM  23907  C   THR C1549     -52.717  54.266  -2.698  1.00  3.890          C  
ATOM  23908  O   THR C1549     -52.630  54.813  -3.799  1.00  3.890          O  
ATOM  23909  CB  THR C1549     -52.359  56.174  -1.059  1.00  5.450          C  
ATOM  23910  OG1 THR C1549     -51.514  56.648  -0.005  1.00  5.450          O  
ATOM  23911  CG2 THR C1549     -53.807  56.117  -0.561  1.00  5.450          C  
ATOM  23912  H   THR C1549     -50.119  55.860  -2.078  1.00  4.670          H  
ATOM  23913  HA  THR C1549     -51.846  54.116  -0.702  1.00  4.670          H  
ATOM  23914  HB  THR C1549     -52.283  56.850  -1.888  1.00  6.540          H  
ATOM  23915  HG1 THR C1549     -51.719  57.570   0.190  1.00  6.540          H  
ATOM  23916 1HG2 THR C1549     -54.116  57.110  -0.239  1.00  6.540          H  
ATOM  23917 2HG2 THR C1549     -54.468  55.783  -1.349  1.00  6.540          H  
ATOM  23918 3HG2 THR C1549     -53.875  55.443   0.284  1.00  6.540          H  
ATOM  23919  N   PRO C1550     -53.624  53.280  -2.487  1.00  3.890          N  
ATOM  23920  CA  PRO C1550     -54.473  52.694  -3.524  1.00  3.890          C  
ATOM  23921  C   PRO C1550     -55.146  53.732  -4.435  1.00  3.890          C  
ATOM  23922  O   PRO C1550     -55.320  53.449  -5.624  1.00  3.890          O  
ATOM  23923  CB  PRO C1550     -55.502  51.937  -2.668  1.00  5.830          C  
ATOM  23924  CG  PRO C1550     -54.694  51.487  -1.454  1.00  5.830          C  
ATOM  23925  CD  PRO C1550     -53.753  52.627  -1.156  1.00  5.830          C  
ATOM  23926  HA  PRO C1550     -53.876  52.003  -4.118  1.00  4.670          H  
ATOM  23927 1HB  PRO C1550     -56.351  52.590  -2.402  1.00  7.000          H  
ATOM  23928 2HB  PRO C1550     -55.914  51.089  -3.232  1.00  7.000          H  
ATOM  23929 1HG  PRO C1550     -55.362  51.250  -0.604  1.00  7.000          H  
ATOM  23930 2HG  PRO C1550     -54.157  50.561  -1.697  1.00  7.000          H  
ATOM  23931 1HD  PRO C1550     -54.188  53.289  -0.415  1.00  7.000          H  
ATOM  23932 2HD  PRO C1550     -52.791  52.187  -0.834  1.00  7.000          H  
ATOM  23933  N   ASN C1551     -55.516  54.913  -3.939  1.00  3.890          N  
ATOM  23934  CA  ASN C1551     -56.091  55.876  -4.846  1.00  3.890          C  
ATOM  23935  C   ASN C1551     -55.580  57.285  -4.603  1.00  3.890          C  
ATOM  23936  O   ASN C1551     -56.337  58.256  -4.781  1.00  3.890          O  
ATOM  23937  CB  ASN C1551     -57.574  55.842  -4.720  1.00  5.450          C  
ATOM  23938  CG  ASN C1551     -58.021  56.237  -3.364  1.00  5.450          C  
ATOM  23939  OD1 ASN C1551     -57.271  56.153  -2.364  1.00  5.450          O  
ATOM  23940  ND2 ASN C1551     -59.242  56.696  -3.300  1.00  5.450          N  
ATOM  23941  H   ASN C1551     -55.424  55.159  -2.961  1.00  4.670          H  
ATOM  23942  HA  ASN C1551     -55.815  55.608  -5.865  1.00  4.670          H  
ATOM  23943 1HB  ASN C1551     -58.004  56.503  -5.450  1.00  6.540          H  
ATOM  23944 2HB  ASN C1551     -57.936  54.840  -4.938  1.00  6.540          H  
ATOM  23945 1HD2 ASN C1551     -59.623  56.993  -2.427  1.00  6.540          H  
ATOM  23946 2HD2 ASN C1551     -59.787  56.770  -4.165  1.00  6.540          H  
ATOM  23947  N   ALA C1552     -54.288  57.420  -4.312  1.00  3.890          N  
ATOM  23948  CA  ALA C1552     -53.756  58.757  -4.090  1.00  3.890          C  
ATOM  23949  C   ALA C1552     -52.281  58.829  -4.430  1.00  3.890          C  
ATOM  23950  O   ALA C1552     -51.539  57.850  -4.319  1.00  3.890          O  
ATOM  23951  CB  ALA C1552     -54.001  59.218  -2.667  1.00  5.450          C  
ATOM  23952  H   ALA C1552     -53.683  56.592  -4.227  1.00  4.670          H  
ATOM  23953  HA  ALA C1552     -54.286  59.434  -4.730  1.00  4.670          H  
ATOM  23954 1HB  ALA C1552     -53.636  60.241  -2.563  1.00  6.540          H  
ATOM  23955 2HB  ALA C1552     -55.070  59.192  -2.464  1.00  6.540          H  
ATOM  23956 3HB  ALA C1552     -53.502  58.607  -1.979  1.00  6.540          H  
ATOM  23957  N   LEU C1553     -51.859  60.011  -4.844  1.00  3.890          N  
ATOM  23958  CA  LEU C1553     -50.453  60.215  -5.170  1.00  3.890          C  
ATOM  23959  C   LEU C1553     -49.913  61.562  -4.735  1.00  3.890          C  
ATOM  23960  O   LEU C1553     -50.292  62.600  -5.287  1.00  3.890          O  
ATOM  23961  CB  LEU C1553     -50.271  60.034  -6.690  1.00  5.450          C  
ATOM  23962  CG  LEU C1553     -48.872  60.277  -7.304  1.00  5.450          C  
ATOM  23963  CD1 LEU C1553     -47.858  59.291  -6.731  1.00  5.450          C  
ATOM  23964  CD2 LEU C1553     -48.986  60.121  -8.832  1.00  5.450          C  
ATOM  23965  H   LEU C1553     -52.554  60.763  -4.919  1.00  4.670          H  
ATOM  23966  HA  LEU C1553     -49.881  59.448  -4.652  1.00  4.670          H  
ATOM  23967 1HB  LEU C1553     -50.567  59.016  -6.943  1.00  6.540          H  
ATOM  23968 2HB  LEU C1553     -50.953  60.697  -7.189  1.00  6.540          H  
ATOM  23969  HG  LEU C1553     -48.537  61.284  -7.073  1.00  6.540          H  
ATOM  23970 1HD1 LEU C1553     -46.881  59.469  -7.178  1.00  6.540          H  
ATOM  23971 2HD1 LEU C1553     -47.778  59.418  -5.656  1.00  6.540          H  
ATOM  23972 3HD1 LEU C1553     -48.177  58.274  -6.952  1.00  6.540          H  
ATOM  23973 1HD2 LEU C1553     -48.018  60.296  -9.291  1.00  6.540          H  
ATOM  23974 2HD2 LEU C1553     -49.325  59.114  -9.080  1.00  6.540          H  
ATOM  23975 3HD2 LEU C1553     -49.699  60.835  -9.212  1.00  6.540          H  
ATOM  23976  N   GLN C1554     -48.968  61.519  -3.795  1.00  3.890          N  
ATOM  23977  CA  GLN C1554     -48.344  62.714  -3.248  1.00  3.890          C  
ATOM  23978  C   GLN C1554     -46.869  62.753  -3.580  1.00  3.890          C  
ATOM  23979  O   GLN C1554     -46.081  61.903  -3.161  1.00  3.890          O  
ATOM  23980  CB  GLN C1554     -48.537  62.796  -1.732  1.00  5.450          C  
ATOM  23981  CG  GLN C1554     -49.976  62.970  -1.281  1.00  5.450          C  
ATOM  23982  CD  GLN C1554     -50.523  64.357  -1.616  1.00  5.450          C  
ATOM  23983  OE1 GLN C1554     -49.817  65.360  -1.487  1.00  5.450          O  
ATOM  23984  NE2 GLN C1554     -51.780  64.423  -2.019  1.00  5.450          N  
ATOM  23985  H   GLN C1554     -48.694  60.618  -3.427  1.00  4.670          H  
ATOM  23986  HA  GLN C1554     -48.801  63.593  -3.706  1.00  4.670          H  
ATOM  23987 1HB  GLN C1554     -48.146  61.893  -1.265  1.00  6.540          H  
ATOM  23988 2HB  GLN C1554     -47.958  63.636  -1.340  1.00  6.540          H  
ATOM  23989 1HG  GLN C1554     -50.598  62.228  -1.781  1.00  6.540          H  
ATOM  23990 2HG  GLN C1554     -50.028  62.835  -0.199  1.00  6.540          H  
ATOM  23991 1HE2 GLN C1554     -52.197  65.316  -2.220  1.00  6.540          H  
ATOM  23992 2HE2 GLN C1554     -52.331  63.591  -2.106  1.00  6.540          H  
ATOM  23993  N   LEU C1555     -46.521  63.759  -4.343  1.00  3.890          N  
ATOM  23994  CA  LEU C1555     -45.186  64.004  -4.831  1.00  3.890          C  
ATOM  23995  C   LEU C1555     -44.589  65.102  -3.948  1.00  3.890          C  
ATOM  23996  O   LEU C1555     -45.092  66.225  -3.958  1.00  3.890          O  
ATOM  23997  CB  LEU C1555     -45.400  64.426  -6.286  1.00  5.450          C  
ATOM  23998  CG  LEU C1555     -46.184  63.375  -7.141  1.00  5.450          C  
ATOM  23999  CD1 LEU C1555     -46.654  63.999  -8.400  1.00  5.450          C  
ATOM  24000  CD2 LEU C1555     -45.274  62.197  -7.481  1.00  5.450          C  
ATOM  24001  H   LEU C1555     -47.265  64.399  -4.645  1.00  4.670          H  
ATOM  24002  HA  LEU C1555     -44.583  63.102  -4.751  1.00  4.670          H  
ATOM  24003 1HB  LEU C1555     -45.994  65.310  -6.289  1.00  6.540          H  
ATOM  24004 2HB  LEU C1555     -44.455  64.640  -6.758  1.00  6.540          H  
ATOM  24005  HG  LEU C1555     -47.054  63.027  -6.588  1.00  6.540          H  
ATOM  24006 1HD1 LEU C1555     -47.203  63.264  -8.978  1.00  6.540          H  
ATOM  24007 2HD1 LEU C1555     -47.314  64.838  -8.164  1.00  6.540          H  
ATOM  24008 3HD1 LEU C1555     -45.823  64.348  -8.956  1.00  6.540          H  
ATOM  24009 1HD2 LEU C1555     -45.825  61.478  -8.078  1.00  6.540          H  
ATOM  24010 2HD2 LEU C1555     -44.417  62.548  -8.048  1.00  6.540          H  
ATOM  24011 3HD2 LEU C1555     -44.932  61.714  -6.570  1.00  6.540          H  
ATOM  24012  N   GLN C1556     -43.581  64.775  -3.119  1.00  3.890          N  
ATOM  24013  CA  GLN C1556     -43.055  65.768  -2.159  1.00  3.890          C  
ATOM  24014  C   GLN C1556     -41.522  65.854  -2.090  1.00  3.890          C  
ATOM  24015  O   GLN C1556     -40.822  64.859  -2.299  1.00  3.890          O  
ATOM  24016  CB  GLN C1556     -43.635  65.504  -0.753  1.00  5.450          C  
ATOM  24017  CG  GLN C1556     -45.170  65.709  -0.653  1.00  5.450          C  
ATOM  24018  CD  GLN C1556     -45.726  65.465   0.738  1.00  5.450          C  
ATOM  24019  OE1 GLN C1556     -45.394  64.435   1.337  1.00  5.450          O  
ATOM  24020  NE2 GLN C1556     -46.552  66.379   1.274  1.00  5.450          N  
ATOM  24021  H   GLN C1556     -43.192  63.840  -3.148  1.00  4.670          H  
ATOM  24022  HA  GLN C1556     -43.407  66.744  -2.476  1.00  4.670          H  
ATOM  24023 1HB  GLN C1556     -43.404  64.485  -0.436  1.00  6.540          H  
ATOM  24024 2HB  GLN C1556     -43.170  66.183  -0.036  1.00  6.540          H  
ATOM  24025 1HG  GLN C1556     -45.382  66.718  -0.936  1.00  6.540          H  
ATOM  24026 2HG  GLN C1556     -45.676  65.031  -1.329  1.00  6.540          H  
ATOM  24027 1HE2 GLN C1556     -46.928  66.232   2.188  1.00  6.540          H  
ATOM  24028 2HE2 GLN C1556     -46.818  67.238   0.787  1.00  6.540          H  
ATOM  24029  N   ALA C1557     -41.026  67.072  -1.803  1.00  3.890          N  
ATOM  24030  CA  ALA C1557     -39.581  67.380  -1.674  1.00  3.890          C  
ATOM  24031  C   ALA C1557     -39.341  68.814  -1.157  1.00  3.890          C  
ATOM  24032  O   ALA C1557     -40.298  69.555  -0.929  1.00  3.890          O  
ATOM  24033  CB  ALA C1557     -38.860  67.193  -2.981  1.00  5.450          C  
ATOM  24034  H   ALA C1557     -41.724  67.815  -1.650  1.00  4.670          H  
ATOM  24035  HA  ALA C1557     -39.164  66.686  -0.946  1.00  4.670          H  
ATOM  24036 1HB  ALA C1557     -37.853  67.390  -2.785  1.00  6.540          H  
ATOM  24037 2HB  ALA C1557     -38.971  66.179  -3.350  1.00  6.540          H  
ATOM  24038 3HB  ALA C1557     -39.213  67.873  -3.697  1.00  6.540          H  
ATOM  24039  N   ASP C1558     -38.073  69.216  -0.936  1.00  3.890          N  
ATOM  24040  CA  ASP C1558     -37.845  70.619  -0.595  1.00  3.890          C  
ATOM  24041  C   ASP C1558     -38.032  71.443  -1.875  1.00  3.890          C  
ATOM  24042  O   ASP C1558     -38.641  72.533  -1.863  1.00  3.890          O  
ATOM  24043  CB  ASP C1558     -36.443  70.838  -0.021  1.00  5.450          C  
ATOM  24044  CG  ASP C1558     -36.230  70.259   1.399  1.00  5.450          C  
ATOM  24045  OD1 ASP C1558     -37.183  69.983   2.093  1.00  5.450          O  
ATOM  24046  OD2 ASP C1558     -35.085  70.060   1.751  1.00  5.450          O  
ATOM  24047  H   ASP C1558     -37.264  68.611  -1.087  1.00  4.670          H  
ATOM  24048  HA  ASP C1558     -38.578  70.929   0.142  1.00  4.670          H  
ATOM  24049 1HB  ASP C1558     -35.707  70.391  -0.695  1.00  6.540          H  
ATOM  24050 2HB  ASP C1558     -36.239  71.908   0.013  1.00  6.540          H  
ATOM  24051  N   THR C1559     -37.531  70.871  -2.983  1.00  3.890          N  
ATOM  24052  CA  THR C1559     -37.656  71.466  -4.313  1.00  3.890          C  
ATOM  24053  C   THR C1559     -38.138  70.423  -5.326  1.00  3.890          C  
ATOM  24054  O   THR C1559     -37.621  69.302  -5.397  1.00  3.890          O  
ATOM  24055  CB  THR C1559     -36.331  72.112  -4.762  1.00  5.450          C  
ATOM  24056  OG1 THR C1559     -36.478  72.647  -6.091  1.00  5.450          O  
ATOM  24057  CG2 THR C1559     -35.205  71.096  -4.751  1.00  5.450          C  
ATOM  24058  H   THR C1559     -36.997  70.004  -2.861  1.00  4.670          H  
ATOM  24059  HA  THR C1559     -38.409  72.256  -4.274  1.00  4.670          H  
ATOM  24060  HB  THR C1559     -36.085  72.921  -4.078  1.00  6.540          H  
ATOM  24061  HG1 THR C1559     -37.048  73.453  -6.090  1.00  6.540          H  
ATOM  24062 1HG2 THR C1559     -34.285  71.583  -5.060  1.00  6.540          H  
ATOM  24063 2HG2 THR C1559     -35.080  70.688  -3.749  1.00  6.540          H  
ATOM  24064 3HG2 THR C1559     -35.425  70.301  -5.437  1.00  6.540          H  
ATOM  24065  N   LEU C1560     -39.158  70.785  -6.078  1.00  3.890          N  
ATOM  24066  CA  LEU C1560     -39.734  69.897  -7.076  1.00  3.890          C  
ATOM  24067  C   LEU C1560     -39.870  70.552  -8.410  1.00  3.890          C  
ATOM  24068  O   LEU C1560     -39.688  71.764  -8.561  1.00  3.890          O  
ATOM  24069  CB  LEU C1560     -41.146  69.432  -6.713  1.00  5.450          C  
ATOM  24070  CG  LEU C1560     -41.310  68.584  -5.519  1.00  5.450          C  
ATOM  24071  CD1 LEU C1560     -41.491  69.419  -4.335  1.00  5.450          C  
ATOM  24072  CD2 LEU C1560     -42.503  67.743  -5.662  1.00  5.450          C  
ATOM  24073  H   LEU C1560     -39.554  71.725  -5.954  1.00  4.670          H  
ATOM  24074  HA  LEU C1560     -39.085  69.035  -7.187  1.00  4.670          H  
ATOM  24075 1HB  LEU C1560     -41.724  70.283  -6.591  1.00  6.540          H  
ATOM  24076 2HB  LEU C1560     -41.553  68.872  -7.552  1.00  6.540          H  
ATOM  24077  HG  LEU C1560     -40.450  67.974  -5.408  1.00  6.540          H  
ATOM  24078 1HD1 LEU C1560     -41.631  68.813  -3.496  1.00  6.540          H  
ATOM  24079 2HD1 LEU C1560     -40.660  70.062  -4.154  1.00  6.540          H  
ATOM  24080 3HD1 LEU C1560     -42.369  70.001  -4.479  1.00  6.540          H  
ATOM  24081 1HD2 LEU C1560     -42.607  67.125  -4.782  1.00  6.540          H  
ATOM  24082 2HD2 LEU C1560     -43.374  68.386  -5.756  1.00  6.540          H  
ATOM  24083 3HD2 LEU C1560     -42.405  67.115  -6.542  1.00  6.540          H  
ATOM  24084  N   GLY C1561     -40.216  69.737  -9.378  1.00  3.890          N  
ATOM  24085  CA  GLY C1561     -40.562  70.250 -10.673  1.00  3.890          C  
ATOM  24086  C   GLY C1561     -41.260  69.198 -11.496  1.00  3.890          C  
ATOM  24087  O   GLY C1561     -41.129  67.995 -11.243  1.00  3.890          O  
ATOM  24088  H   GLY C1561     -40.232  68.731  -9.186  1.00  4.670          H  
ATOM  24089 1HA  GLY C1561     -41.222  71.100 -10.540  1.00  4.670          H  
ATOM  24090 2HA  GLY C1561     -39.673  70.602 -11.190  1.00  4.670          H  
ATOM  24091  N   LEU C1562     -42.014  69.686 -12.463  1.00  3.890          N  
ATOM  24092  CA  LEU C1562     -42.783  68.877 -13.390  1.00  3.890          C  
ATOM  24093  C   LEU C1562     -42.482  69.496 -14.739  1.00  3.890          C  
ATOM  24094  O   LEU C1562     -42.917  70.618 -15.017  1.00  3.890          O  
ATOM  24095  CB  LEU C1562     -44.281  68.977 -13.001  1.00  5.450          C  
ATOM  24096  CG  LEU C1562     -45.320  68.166 -13.799  1.00  5.450          C  
ATOM  24097  CD1 LEU C1562     -45.098  66.672 -13.605  1.00  5.450          C  
ATOM  24098  CD2 LEU C1562     -46.720  68.561 -13.349  1.00  5.450          C  
ATOM  24099  H   LEU C1562     -42.010  70.706 -12.559  1.00  4.670          H  
ATOM  24100  HA  LEU C1562     -42.425  67.860 -13.373  1.00  4.670          H  
ATOM  24101 1HB  LEU C1562     -44.374  68.685 -11.956  1.00  6.540          H  
ATOM  24102 2HB  LEU C1562     -44.571  70.021 -13.079  1.00  6.540          H  
ATOM  24103  HG  LEU C1562     -45.196  68.377 -14.831  1.00  6.540          H  
ATOM  24104 1HD1 LEU C1562     -45.833  66.113 -14.190  1.00  6.540          H  
ATOM  24105 2HD1 LEU C1562     -44.108  66.404 -13.930  1.00  6.540          H  
ATOM  24106 3HD1 LEU C1562     -45.214  66.424 -12.550  1.00  6.540          H  
ATOM  24107 1HD2 LEU C1562     -47.464  68.001 -13.922  1.00  6.540          H  
ATOM  24108 2HD2 LEU C1562     -46.834  68.340 -12.293  1.00  6.540          H  
ATOM  24109 3HD2 LEU C1562     -46.867  69.627 -13.511  1.00  6.540          H  
ATOM  24110  N   GLN C1563     -41.682  68.817 -15.558  1.00  3.890          N  
ATOM  24111  CA  GLN C1563     -41.244  69.491 -16.770  1.00  3.890          C  
ATOM  24112  C   GLN C1563     -41.277  68.665 -18.040  1.00  3.890          C  
ATOM  24113  O   GLN C1563     -40.705  67.567 -18.133  1.00  3.890          O  
ATOM  24114  CB  GLN C1563     -39.831  70.066 -16.579  1.00  5.450          C  
ATOM  24115  CG  GLN C1563     -39.716  71.105 -15.439  1.00  5.450          C  
ATOM  24116  CD  GLN C1563     -38.376  71.758 -15.357  1.00  5.450          C  
ATOM  24117  OE1 GLN C1563     -37.829  72.202 -16.373  1.00  5.450          O  
ATOM  24118  NE2 GLN C1563     -37.825  71.829 -14.151  1.00  5.450          N  
ATOM  24119  H   GLN C1563     -41.386  67.869 -15.312  1.00  4.670          H  
ATOM  24120  HA  GLN C1563     -41.909  70.321 -16.927  1.00  4.670          H  
ATOM  24121 1HB  GLN C1563     -39.134  69.272 -16.378  1.00  6.540          H  
ATOM  24122 2HB  GLN C1563     -39.519  70.554 -17.505  1.00  6.540          H  
ATOM  24123 1HG  GLN C1563     -40.479  71.865 -15.553  1.00  6.540          H  
ATOM  24124 2HG  GLN C1563     -39.864  70.585 -14.495  1.00  6.540          H  
ATOM  24125 1HE2 GLN C1563     -36.928  72.249 -14.033  1.00  6.540          H  
ATOM  24126 2HE2 GLN C1563     -38.308  71.454 -13.357  1.00  6.540          H  
ATOM  24127  N   ALA C1564     -41.912  69.263 -19.036  1.00  3.890          N  
ATOM  24128  CA  ALA C1564     -42.065  68.657 -20.334  1.00  3.890          C  
ATOM  24129  C   ALA C1564     -41.210  69.317 -21.347  1.00  3.890          C  
ATOM  24130  O   ALA C1564     -40.996  70.524 -21.308  1.00  3.890          O  
ATOM  24131  CB  ALA C1564     -43.488  68.752 -20.839  1.00  5.450          C  
ATOM  24132  H   ALA C1564     -42.306  70.193 -18.851  1.00  4.670          H  
ATOM  24133  HA  ALA C1564     -41.772  67.624 -20.258  1.00  4.670          H  
ATOM  24134 1HB  ALA C1564     -43.536  68.275 -21.803  1.00  6.540          H  
ATOM  24135 2HB  ALA C1564     -44.153  68.269 -20.199  1.00  6.540          H  
ATOM  24136 3HB  ALA C1564     -43.773  69.796 -20.932  1.00  6.540          H  
ATOM  24137  N   ASP C1565     -40.812  68.548 -22.329  1.00  3.890          N  
ATOM  24138  CA  ASP C1565     -40.215  69.186 -23.475  1.00  3.890          C  
ATOM  24139  C   ASP C1565     -41.357  69.952 -24.167  1.00  3.890          C  
ATOM  24140  O   ASP C1565     -41.282  71.173 -24.335  1.00  3.890          O  
ATOM  24141  CB  ASP C1565     -39.573  68.160 -24.421  1.00  5.450          C  
ATOM  24142  CG  ASP C1565     -38.705  68.758 -25.567  1.00  5.450          C  
ATOM  24143  OD1 ASP C1565     -37.689  69.358 -25.282  1.00  5.450          O  
ATOM  24144  OD2 ASP C1565     -39.067  68.582 -26.705  1.00  5.450          O  
ATOM  24145  H   ASP C1565     -40.914  67.532 -22.232  1.00  4.670          H  
ATOM  24146  HA  ASP C1565     -39.455  69.895 -23.148  1.00  4.670          H  
ATOM  24147 1HB  ASP C1565     -38.951  67.471 -23.840  1.00  6.540          H  
ATOM  24148 2HB  ASP C1565     -40.355  67.562 -24.883  1.00  6.540          H  
ATOM  24149  N   SER C1566     -42.482  69.265 -24.474  1.00  3.890          N  
ATOM  24150  CA  SER C1566     -43.557  69.953 -25.195  1.00  3.890          C  
ATOM  24151  C   SER C1566     -44.852  70.222 -24.410  1.00  3.890          C  
ATOM  24152  O   SER C1566     -45.382  71.334 -24.501  1.00  3.890          O  
ATOM  24153  CB  SER C1566     -43.911  69.161 -26.439  1.00  5.450          C  
ATOM  24154  OG  SER C1566     -44.419  67.896 -26.109  1.00  5.450          O  
ATOM  24155  H   SER C1566     -42.581  68.268 -24.257  1.00  4.670          H  
ATOM  24156  HA  SER C1566     -43.169  70.918 -25.524  1.00  4.670          H  
ATOM  24157 1HB  SER C1566     -44.646  69.715 -27.021  1.00  6.540          H  
ATOM  24158 2HB  SER C1566     -43.030  69.042 -27.055  1.00  6.540          H  
ATOM  24159  HG  SER C1566     -44.606  67.456 -26.945  1.00  6.540          H  
ATOM  24160  N   ASN C1567     -45.366  69.255 -23.619  1.00  3.890          N  
ATOM  24161  CA  ASN C1567     -46.663  69.507 -22.933  1.00  3.890          C  
ATOM  24162  C   ASN C1567     -46.883  68.899 -21.541  1.00  3.890          C  
ATOM  24163  O   ASN C1567     -46.600  67.717 -21.319  1.00  3.890          O  
ATOM  24164  CB  ASN C1567     -47.827  68.987 -23.780  1.00  5.450          C  
ATOM  24165  CG  ASN C1567     -48.101  69.723 -25.062  1.00  5.450          C  
ATOM  24166  OD1 ASN C1567     -48.768  70.765 -25.070  1.00  5.450          O  
ATOM  24167  ND2 ASN C1567     -47.624  69.185 -26.151  1.00  5.450          N  
ATOM  24168  H   ASN C1567     -44.887  68.348 -23.570  1.00  4.670          H  
ATOM  24169  HA  ASN C1567     -46.771  70.584 -22.815  1.00  4.670          H  
ATOM  24170 1HB  ASN C1567     -47.642  67.939 -24.018  1.00  6.540          H  
ATOM  24171 2HB  ASN C1567     -48.735  69.020 -23.173  1.00  6.540          H  
ATOM  24172 1HD2 ASN C1567     -47.783  69.621 -27.038  1.00  6.540          H  
ATOM  24173 2HD2 ASN C1567     -47.108  68.326 -26.094  1.00  6.540          H  
ATOM  24174  N   LEU C1568     -47.492  69.696 -20.637  1.00  3.890          N  
ATOM  24175  CA  LEU C1568     -47.946  69.204 -19.327  1.00  3.890          C  
ATOM  24176  C   LEU C1568     -49.459  69.294 -19.205  1.00  3.890          C  
ATOM  24177  O   LEU C1568     -50.008  70.403 -19.167  1.00  3.890          O  
ATOM  24178  CB  LEU C1568     -47.459  70.048 -18.139  1.00  5.450          C  
ATOM  24179  CG  LEU C1568     -45.992  70.297 -17.928  1.00  5.450          C  
ATOM  24180  CD1 LEU C1568     -45.822  71.158 -16.738  1.00  5.450          C  
ATOM  24181  CD2 LEU C1568     -45.331  69.060 -17.713  1.00  5.450          C  
ATOM  24182  H   LEU C1568     -47.640  70.679 -20.888  1.00  4.670          H  
ATOM  24183  HA  LEU C1568     -47.661  68.159 -19.215  1.00  4.670          H  
ATOM  24184 1HB  LEU C1568     -47.949  70.994 -18.192  1.00  6.540          H  
ATOM  24185 2HB  LEU C1568     -47.819  69.558 -17.236  1.00  6.540          H  
ATOM  24186  HG  LEU C1568     -45.561  70.810 -18.793  1.00  6.540          H  
ATOM  24187 1HD1 LEU C1568     -44.767  71.325 -16.585  1.00  6.540          H  
ATOM  24188 2HD1 LEU C1568     -46.315  72.102 -16.865  1.00  6.540          H  
ATOM  24189 3HD1 LEU C1568     -46.236  70.652 -15.878  1.00  6.540          H  
ATOM  24190 1HD2 LEU C1568     -44.277  69.235 -17.541  1.00  6.540          H  
ATOM  24191 2HD2 LEU C1568     -45.762  68.560 -16.875  1.00  6.540          H  
ATOM  24192 3HD2 LEU C1568     -45.471  68.485 -18.574  1.00  6.540          H  
ATOM  24193  N   SER C1569     -50.140  68.159 -19.074  1.00  3.890          N  
ATOM  24194  CA  SER C1569     -51.596  68.195 -18.909  1.00  3.890          C  
ATOM  24195  C   SER C1569     -51.952  68.079 -17.431  1.00  3.890          C  
ATOM  24196  O   SER C1569     -51.771  67.022 -16.817  1.00  3.890          O  
ATOM  24197  CB  SER C1569     -52.254  67.082 -19.692  1.00  5.450          C  
ATOM  24198  OG  SER C1569     -53.632  67.050 -19.444  1.00  5.450          O  
ATOM  24199  H   SER C1569     -49.645  67.262 -19.126  1.00  4.670          H  
ATOM  24200  HA  SER C1569     -51.972  69.152 -19.271  1.00  4.670          H  
ATOM  24201 1HB  SER C1569     -52.072  67.232 -20.757  1.00  6.540          H  
ATOM  24202 2HB  SER C1569     -51.807  66.126 -19.413  1.00  6.540          H  
ATOM  24203  HG  SER C1569     -53.990  66.364 -20.011  1.00  6.540          H  
ATOM  24204  N   ILE C1570     -52.429  69.167 -16.840  1.00  3.890          N  
ATOM  24205  CA  ILE C1570     -52.734  69.176 -15.415  1.00  3.890          C  
ATOM  24206  C   ILE C1570     -54.255  69.266 -15.262  1.00  3.890          C  
ATOM  24207  O   ILE C1570     -54.883  70.208 -15.761  1.00  3.890          O  
ATOM  24208  CB  ILE C1570     -51.960  70.329 -14.736  1.00  5.450          C  
ATOM  24209  CG1 ILE C1570     -50.399  70.094 -14.987  1.00  5.450          C  
ATOM  24210  CG2 ILE C1570     -52.273  70.361 -13.258  1.00  5.450          C  
ATOM  24211  CD1 ILE C1570     -49.478  71.226 -14.577  1.00  5.450          C  
ATOM  24212  H   ILE C1570     -52.576  70.028 -17.382  1.00  4.670          H  
ATOM  24213  HA  ILE C1570     -52.410  68.239 -14.967  1.00  4.670          H  
ATOM  24214  HB  ILE C1570     -52.242  71.283 -15.201  1.00  6.540          H  
ATOM  24215 1HG1 ILE C1570     -50.095  69.196 -14.459  1.00  6.540          H  
ATOM  24216 2HG1 ILE C1570     -50.243  69.935 -16.051  1.00  6.540          H  
ATOM  24217 1HG2 ILE C1570     -51.731  71.164 -12.776  1.00  6.540          H  
ATOM  24218 2HG2 ILE C1570     -53.339  70.521 -13.115  1.00  6.540          H  
ATOM  24219 3HG2 ILE C1570     -51.980  69.412 -12.827  1.00  6.540          H  
ATOM  24220 1HD1 ILE C1570     -48.451  70.956 -14.814  1.00  6.540          H  
ATOM  24221 2HD1 ILE C1570     -49.746  72.129 -15.128  1.00  6.540          H  
ATOM  24222 3HD1 ILE C1570     -49.555  71.416 -13.512  1.00  6.540          H  
ATOM  24223  N   ALA C1571     -54.869  68.262 -14.622  1.00  3.890          N  
ATOM  24224  CA  ALA C1571     -56.333  68.250 -14.637  1.00  3.890          C  
ATOM  24225  C   ALA C1571     -57.082  67.433 -13.585  1.00  3.890          C  
ATOM  24226  O   ALA C1571     -56.535  66.525 -12.957  1.00  3.890          O  
ATOM  24227  CB  ALA C1571     -56.779  67.704 -15.980  1.00  5.450          C  
ATOM  24228  H   ALA C1571     -54.304  67.512 -14.206  1.00  4.670          H  
ATOM  24229  HA  ALA C1571     -56.650  69.282 -14.535  1.00  4.670          H  
ATOM  24230 1HB  ALA C1571     -57.864  67.750 -16.061  1.00  6.540          H  
ATOM  24231 2HB  ALA C1571     -56.340  68.279 -16.758  1.00  6.540          H  
ATOM  24232 3HB  ALA C1571     -56.464  66.673 -16.075  1.00  6.540          H  
ATOM  24233  N   GLY C1572     -58.371  67.782 -13.450  1.00  3.890          N  
ATOM  24234  CA  GLY C1572     -59.389  67.006 -12.733  1.00  3.890          C  
ATOM  24235  C   GLY C1572     -60.372  66.564 -13.841  1.00  3.890          C  
ATOM  24236  O   GLY C1572     -60.271  67.062 -14.965  1.00  3.890          O  
ATOM  24237  H   GLY C1572     -58.671  68.605 -13.981  1.00  4.670          H  
ATOM  24238 1HA  GLY C1572     -58.944  66.156 -12.232  1.00  4.670          H  
ATOM  24239 2HA  GLY C1572     -59.896  67.621 -11.990  1.00  4.670          H  
ATOM  24240  N   LYS C1573     -61.416  65.777 -13.555  1.00  3.890          N  
ATOM  24241  CA  LYS C1573     -62.309  65.383 -14.666  1.00  3.890          C  
ATOM  24242  C   LYS C1573     -62.992  66.529 -15.429  1.00  3.890          C  
ATOM  24243  O   LYS C1573     -63.262  66.406 -16.623  1.00  3.890          O  
ATOM  24244  CB  LYS C1573     -63.397  64.421 -14.178  1.00  5.450          C  
ATOM  24245  CG  LYS C1573     -62.914  63.012 -13.853  1.00  5.450          C  
ATOM  24246  CD  LYS C1573     -62.687  62.165 -15.129  1.00  5.450          C  
ATOM  24247  CE  LYS C1573     -62.150  60.759 -14.810  1.00  5.450          C  
ATOM  24248  NZ  LYS C1573     -63.170  59.887 -14.151  1.00  5.450          N  
ATOM  24249  H   LYS C1573     -61.522  65.351 -12.625  1.00  4.670          H  
ATOM  24250  HA  LYS C1573     -61.694  64.858 -15.393  1.00  4.670          H  
ATOM  24251 1HB  LYS C1573     -63.851  64.825 -13.274  1.00  6.540          H  
ATOM  24252 2HB  LYS C1573     -64.181  64.349 -14.930  1.00  6.540          H  
ATOM  24253 1HG  LYS C1573     -61.968  63.106 -13.342  1.00  6.540          H  
ATOM  24254 2HG  LYS C1573     -63.616  62.517 -13.183  1.00  6.540          H  
ATOM  24255 1HD  LYS C1573     -63.629  62.066 -15.664  1.00  6.540          H  
ATOM  24256 2HD  LYS C1573     -61.972  62.652 -15.780  1.00  6.540          H  
ATOM  24257 1HE  LYS C1573     -61.830  60.287 -15.737  1.00  6.540          H  
ATOM  24258 2HE  LYS C1573     -61.293  60.852 -14.144  1.00  6.540          H  
ATOM  24259 1HZ  LYS C1573     -62.768  58.990 -13.952  1.00  6.540          H  
ATOM  24260 2HZ  LYS C1573     -63.467  60.308 -13.254  1.00  6.540          H  
ATOM  24261 3HZ  LYS C1573     -63.969  59.772 -14.745  1.00  6.540          H  
ATOM  24262  N   GLN C1574     -63.305  67.617 -14.741  1.00  3.890          N  
ATOM  24263  CA  GLN C1574     -63.996  68.761 -15.325  1.00  3.890          C  
ATOM  24264  C   GLN C1574     -63.108  69.992 -15.519  1.00  3.890          C  
ATOM  24265  O   GLN C1574     -63.622  71.084 -15.772  1.00  3.890          O  
ATOM  24266  CB  GLN C1574     -65.176  69.160 -14.439  1.00  5.450          C  
ATOM  24267  CG  GLN C1574     -66.252  68.103 -14.301  1.00  5.450          C  
ATOM  24268  CD  GLN C1574     -67.364  68.554 -13.379  1.00  5.450          C  
ATOM  24269  OE1 GLN C1574     -67.121  69.311 -12.419  1.00  5.450          O  
ATOM  24270  NE2 GLN C1574     -68.580  68.112 -13.660  1.00  5.450          N  
ATOM  24271  H   GLN C1574     -63.061  67.653 -13.767  1.00  4.670          H  
ATOM  24272  HA  GLN C1574     -64.375  68.466 -16.302  1.00  4.670          H  
ATOM  24273 1HB  GLN C1574     -64.808  69.417 -13.450  1.00  6.540          H  
ATOM  24274 2HB  GLN C1574     -65.648  70.052 -14.848  1.00  6.540          H  
ATOM  24275 1HG  GLN C1574     -66.677  67.911 -15.281  1.00  6.540          H  
ATOM  24276 2HG  GLN C1574     -65.822  67.188 -13.904  1.00  6.540          H  
ATOM  24277 1HE2 GLN C1574     -69.361  68.378 -13.094  1.00  6.540          H  
ATOM  24278 2HE2 GLN C1574     -68.724  67.505 -14.442  1.00  6.540          H  
ATOM  24279  N   GLN C1575     -61.792  69.852 -15.360  1.00  3.890          N  
ATOM  24280  CA  GLN C1575     -60.919  71.023 -15.482  1.00  3.890          C  
ATOM  24281  C   GLN C1575     -59.519  70.689 -15.950  1.00  3.890          C  
ATOM  24282  O   GLN C1575     -58.821  69.917 -15.300  1.00  3.890          O  
ATOM  24283  CB  GLN C1575     -60.811  71.737 -14.124  1.00  5.450          C  
ATOM  24284  CG  GLN C1575     -59.944  73.003 -14.134  1.00  5.450          C  
ATOM  24285  CD  GLN C1575     -59.887  73.722 -12.779  1.00  5.450          C  
ATOM  24286  OE1 GLN C1575     -60.049  73.144 -11.684  1.00  5.450          O  
ATOM  24287  NE2 GLN C1575     -59.636  75.026 -12.845  1.00  5.450          N  
ATOM  24288  H   GLN C1575     -61.400  68.919 -15.196  1.00  4.670          H  
ATOM  24289  HA  GLN C1575     -61.359  71.706 -16.207  1.00  4.670          H  
ATOM  24290 1HB  GLN C1575     -61.810  72.024 -13.783  1.00  6.540          H  
ATOM  24291 2HB  GLN C1575     -60.410  71.048 -13.380  1.00  6.540          H  
ATOM  24292 1HG  GLN C1575     -58.921  72.735 -14.403  1.00  6.540          H  
ATOM  24293 2HG  GLN C1575     -60.351  73.696 -14.868  1.00  6.540          H  
ATOM  24294 1HE2 GLN C1575     -59.573  75.567 -12.002  1.00  6.540          H  
ATOM  24295 2HE2 GLN C1575     -59.495  75.478 -13.733  1.00  6.540          H  
ATOM  24296  N   VAL C1576     -59.081  71.308 -17.048  1.00  3.890          N  
ATOM  24297  CA  VAL C1576     -57.727  71.070 -17.551  1.00  3.890          C  
ATOM  24298  C   VAL C1576     -57.018  72.342 -17.971  1.00  3.890          C  
ATOM  24299  O   VAL C1576     -57.592  73.192 -18.656  1.00  3.890          O  
ATOM  24300  CB  VAL C1576     -57.736  70.047 -18.728  1.00  5.450          C  
ATOM  24301  CG1 VAL C1576     -58.620  70.530 -19.867  1.00  5.450          C  
ATOM  24302  CG2 VAL C1576     -56.276  69.828 -19.281  1.00  5.450          C  
ATOM  24303  H   VAL C1576     -59.695  71.948 -17.538  1.00  4.670          H  
ATOM  24304  HA  VAL C1576     -57.145  70.629 -16.744  1.00  4.670          H  
ATOM  24305  HB  VAL C1576     -58.138  69.102 -18.360  1.00  6.540          H  
ATOM  24306 1HG1 VAL C1576     -58.620  69.784 -20.659  1.00  6.540          H  
ATOM  24307 2HG1 VAL C1576     -59.634  70.668 -19.505  1.00  6.540          H  
ATOM  24308 3HG1 VAL C1576     -58.248  71.469 -20.267  1.00  6.540          H  
ATOM  24309 1HG2 VAL C1576     -56.303  69.098 -20.085  1.00  6.540          H  
ATOM  24310 2HG2 VAL C1576     -55.888  70.755 -19.672  1.00  6.540          H  
ATOM  24311 3HG2 VAL C1576     -55.611  69.468 -18.500  1.00  6.540          H  
ATOM  24312  N   GLU C1577     -55.748  72.435 -17.603  1.00  3.890          N  
ATOM  24313  CA  GLU C1577     -54.890  73.524 -18.035  1.00  3.890          C  
ATOM  24314  C   GLU C1577     -53.629  72.899 -18.623  1.00  3.890          C  
ATOM  24315  O   GLU C1577     -53.111  71.910 -18.092  1.00  3.890          O  
ATOM  24316  CB  GLU C1577     -54.569  74.466 -16.867  1.00  5.450          C  
ATOM  24317  CG  GLU C1577     -55.805  75.182 -16.282  1.00  5.450          C  
ATOM  24318  CD  GLU C1577     -55.490  76.117 -15.143  1.00  5.450          C  
ATOM  24319  OE1 GLU C1577     -54.352  76.171 -14.740  1.00  5.450          O  
ATOM  24320  OE2 GLU C1577     -56.392  76.781 -14.680  1.00  5.450          O  
ATOM  24321  H   GLU C1577     -55.368  71.698 -16.999  1.00  4.670          H  
ATOM  24322  HA  GLU C1577     -55.392  74.093 -18.817  1.00  4.670          H  
ATOM  24323 1HB  GLU C1577     -54.099  73.900 -16.062  1.00  6.540          H  
ATOM  24324 2HB  GLU C1577     -53.859  75.226 -17.194  1.00  6.540          H  
ATOM  24325 1HG  GLU C1577     -56.295  75.743 -17.078  1.00  6.540          H  
ATOM  24326 2HG  GLU C1577     -56.505  74.429 -15.927  1.00  6.540          H  
ATOM  24327  N   ILE C1578     -53.133  73.446 -19.733  1.00  3.890          N  
ATOM  24328  CA  ILE C1578     -51.948  72.852 -20.337  1.00  3.890          C  
ATOM  24329  C   ILE C1578     -50.788  73.822 -20.473  1.00  3.890          C  
ATOM  24330  O   ILE C1578     -50.923  74.891 -21.069  1.00  3.890          O  
ATOM  24331  CB  ILE C1578     -52.279  72.244 -21.728  1.00  5.450          C  
ATOM  24332  CG1 ILE C1578     -53.393  71.160 -21.556  1.00  5.450          C  
ATOM  24333  CG2 ILE C1578     -50.983  71.617 -22.363  1.00  5.450          C  
ATOM  24334  CD1 ILE C1578     -53.984  70.620 -22.832  1.00  5.450          C  
ATOM  24335  H   ILE C1578     -53.573  74.259 -20.144  1.00  4.670          H  
ATOM  24336  HA  ILE C1578     -51.614  72.042 -19.701  1.00  4.670          H  
ATOM  24337  HB  ILE C1578     -52.664  73.021 -22.386  1.00  6.540          H  
ATOM  24338 1HG1 ILE C1578     -52.987  70.334 -20.990  1.00  6.540          H  
ATOM  24339 2HG1 ILE C1578     -54.204  71.591 -20.998  1.00  6.540          H  
ATOM  24340 1HG2 ILE C1578     -51.200  71.193 -23.335  1.00  6.540          H  
ATOM  24341 2HG2 ILE C1578     -50.223  72.378 -22.489  1.00  6.540          H  
ATOM  24342 3HG2 ILE C1578     -50.597  70.834 -21.710  1.00  6.540          H  
ATOM  24343 1HD1 ILE C1578     -54.754  69.887 -22.586  1.00  6.540          H  
ATOM  24344 2HD1 ILE C1578     -54.431  71.435 -23.402  1.00  6.540          H  
ATOM  24345 3HD1 ILE C1578     -53.218  70.141 -23.429  1.00  6.540          H  
ATOM  24346  N   THR C1579     -49.650  73.416 -19.923  1.00  3.890          N  
ATOM  24347  CA  THR C1579     -48.407  74.191 -20.002  1.00  3.890          C  
ATOM  24348  C   THR C1579     -47.699  73.671 -21.238  1.00  3.890          C  
ATOM  24349  O   THR C1579     -47.630  72.452 -21.440  1.00  3.890          O  
ATOM  24350  CB  THR C1579     -47.542  74.038 -18.737  1.00  5.450          C  
ATOM  24351  OG1 THR C1579     -48.270  74.530 -17.604  1.00  5.450          O  
ATOM  24352  CG2 THR C1579     -46.236  74.805 -18.843  1.00  5.450          C  
ATOM  24353  H   THR C1579     -49.669  72.494 -19.472  1.00  4.670          H  
ATOM  24354  HA  THR C1579     -48.634  75.248 -20.152  1.00  4.670          H  
ATOM  24355  HB  THR C1579     -47.315  73.019 -18.603  1.00  6.540          H  
ATOM  24356  HG1 THR C1579     -49.056  73.997 -17.476  1.00  6.540          H  
ATOM  24357 1HG2 THR C1579     -45.675  74.657 -17.929  1.00  6.540          H  
ATOM  24358 2HG2 THR C1579     -45.654  74.445 -19.687  1.00  6.540          H  
ATOM  24359 3HG2 THR C1579     -46.441  75.857 -18.971  1.00  6.540          H  
ATOM  24360  N   SER C1580     -47.201  74.553 -22.096  1.00  3.890          N  
ATOM  24361  CA  SER C1580     -46.621  74.018 -23.324  1.00  3.890          C  
ATOM  24362  C   SER C1580     -45.532  74.835 -23.981  1.00  3.890          C  
ATOM  24363  O   SER C1580     -45.264  75.984 -23.627  1.00  3.890          O  
ATOM  24364  CB  SER C1580     -47.720  73.805 -24.346  1.00  5.450          C  
ATOM  24365  OG  SER C1580     -48.256  75.029 -24.781  1.00  5.450          O  
ATOM  24366  H   SER C1580     -47.239  75.561 -21.904  1.00  4.670          H  
ATOM  24367  HA  SER C1580     -46.188  73.054 -23.080  1.00  4.670          H  
ATOM  24368 1HB  SER C1580     -47.328  73.250 -25.198  1.00  6.540          H  
ATOM  24369 2HB  SER C1580     -48.506  73.200 -23.907  1.00  6.540          H  
ATOM  24370  HG  SER C1580     -48.977  74.802 -25.366  1.00  6.540          H  
ATOM  24371  N   ALA C1581     -44.900  74.212 -24.973  1.00  3.890          N  
ATOM  24372  CA  ALA C1581     -43.834  74.835 -25.744  1.00  3.890          C  
ATOM  24373  C   ALA C1581     -43.857  74.403 -27.201  1.00  3.890          C  
ATOM  24374  O   ALA C1581     -44.342  73.318 -27.534  1.00  3.890          O  
ATOM  24375  CB  ALA C1581     -42.510  74.456 -25.138  1.00  5.450          C  
ATOM  24376  H   ALA C1581     -45.159  73.237 -25.150  1.00  4.670          H  
ATOM  24377  HA  ALA C1581     -43.966  75.917 -25.703  1.00  4.670          H  
ATOM  24378 1HB  ALA C1581     -41.712  74.935 -25.692  1.00  6.540          H  
ATOM  24379 2HB  ALA C1581     -42.525  74.779 -24.118  1.00  6.540          H  
ATOM  24380 3HB  ALA C1581     -42.387  73.374 -25.185  1.00  6.540          H  
ATOM  24381  N   LYS C1582     -43.320  75.255 -28.070  1.00  3.890          N  
ATOM  24382  CA  LYS C1582     -43.188  74.901 -29.471  1.00  3.890          C  
ATOM  24383  C   LYS C1582     -41.869  74.202 -29.715  1.00  3.890          C  
ATOM  24384  O   LYS C1582     -40.798  74.760 -29.471  1.00  3.890          O  
ATOM  24385  CB  LYS C1582     -43.287  76.134 -30.366  1.00  5.450          C  
ATOM  24386  CG  LYS C1582     -43.215  75.822 -31.867  1.00  5.450          C  
ATOM  24387  CD  LYS C1582     -43.371  77.078 -32.717  1.00  5.450          C  
ATOM  24388  CE  LYS C1582     -43.247  76.750 -34.205  1.00  5.450          C  
ATOM  24389  NZ  LYS C1582     -43.386  77.964 -35.061  1.00  5.450          N  
ATOM  24390  H   LYS C1582     -42.960  76.159 -27.752  1.00  4.670          H  
ATOM  24391  HA  LYS C1582     -43.988  74.208 -29.735  1.00  4.670          H  
ATOM  24392 1HB  LYS C1582     -44.224  76.653 -30.167  1.00  6.540          H  
ATOM  24393 2HB  LYS C1582     -42.476  76.819 -30.125  1.00  6.540          H  
ATOM  24394 1HG  LYS C1582     -42.245  75.369 -32.100  1.00  6.540          H  
ATOM  24395 2HG  LYS C1582     -43.997  75.111 -32.128  1.00  6.540          H  
ATOM  24396 1HD  LYS C1582     -44.345  77.532 -32.528  1.00  6.540          H  
ATOM  24397 2HD  LYS C1582     -42.595  77.793 -32.444  1.00  6.540          H  
ATOM  24398 1HE  LYS C1582     -42.270  76.298 -34.387  1.00  6.540          H  
ATOM  24399 2HE  LYS C1582     -44.023  76.035 -34.478  1.00  6.540          H  
ATOM  24400 1HZ  LYS C1582     -43.294  77.699 -36.033  1.00  6.540          H  
ATOM  24401 2HZ  LYS C1582     -44.292  78.386 -34.912  1.00  6.540          H  
ATOM  24402 3HZ  LYS C1582     -42.662  78.628 -34.825  1.00  6.540          H  
ATOM  24403  N   ILE C1583     -41.943  72.977 -30.201  1.00  3.890          N  
ATOM  24404  CA  ILE C1583     -40.746  72.207 -30.450  1.00  3.890          C  
ATOM  24405  C   ILE C1583     -40.565  71.988 -31.939  1.00  3.890          C  
ATOM  24406  O   ILE C1583     -41.460  71.476 -32.611  1.00  3.890          O  
ATOM  24407  CB  ILE C1583     -40.815  70.866 -29.699  1.00  5.450          C  
ATOM  24408  CG1 ILE C1583     -41.087  71.116 -28.163  1.00  5.450          C  
ATOM  24409  CG2 ILE C1583     -39.542  70.034 -29.928  1.00  5.450          C  
ATOM  24410  CD1 ILE C1583     -40.063  71.946 -27.415  1.00  5.450          C  
ATOM  24411  H   ILE C1583     -42.853  72.578 -30.390  1.00  4.670          H  
ATOM  24412  HA  ILE C1583     -39.881  72.765 -30.101  1.00  4.670          H  
ATOM  24413  HB  ILE C1583     -41.664  70.309 -30.063  1.00  6.540          H  
ATOM  24414 1HG1 ILE C1583     -42.058  71.602 -28.054  1.00  6.540          H  
ATOM  24415 2HG1 ILE C1583     -41.117  70.150 -27.664  1.00  6.540          H  
ATOM  24416 1HG2 ILE C1583     -39.631  69.086 -29.392  1.00  6.540          H  
ATOM  24417 2HG2 ILE C1583     -39.408  69.831 -30.992  1.00  6.540          H  
ATOM  24418 3HG2 ILE C1583     -38.670  70.567 -29.560  1.00  6.540          H  
ATOM  24419 1HD1 ILE C1583     -40.367  72.022 -26.388  1.00  6.540          H  
ATOM  24420 2HD1 ILE C1583     -39.093  71.463 -27.459  1.00  6.540          H  
ATOM  24421 3HD1 ILE C1583     -39.994  72.939 -27.832  1.00  6.540          H  
ATOM  24422  N   ASN C1584     -39.401  72.367 -32.446  1.00  3.890          N  
ATOM  24423  CA  ASN C1584     -39.103  72.198 -33.858  1.00  3.890          C  
ATOM  24424  C   ASN C1584     -38.684  70.762 -34.102  1.00  3.890          C  
ATOM  24425  O   ASN C1584     -37.889  70.207 -33.341  1.00  3.890          O  
ATOM  24426  CB  ASN C1584     -38.031  73.169 -34.302  1.00  5.450          C  
ATOM  24427  CG  ASN C1584     -38.499  74.600 -34.265  1.00  5.450          C  
ATOM  24428  OD1 ASN C1584     -39.625  74.929 -34.664  1.00  5.450          O  
ATOM  24429  ND2 ASN C1584     -37.646  75.466 -33.788  1.00  5.450          N  
ATOM  24430  H   ASN C1584     -38.722  72.784 -31.826  1.00  4.670          H  
ATOM  24431  HA  ASN C1584     -40.009  72.379 -34.439  1.00  4.670          H  
ATOM  24432 1HB  ASN C1584     -37.157  73.066 -33.660  1.00  6.540          H  
ATOM  24433 2HB  ASN C1584     -37.722  72.926 -35.319  1.00  6.540          H  
ATOM  24434 1HD2 ASN C1584     -37.892  76.434 -33.736  1.00  6.540          H  
ATOM  24435 2HD2 ASN C1584     -36.743  75.166 -33.479  1.00  6.540          H  
ATOM  24436  N   MET C1585     -39.203  70.165 -35.170  1.00  3.890          N  
ATOM  24437  CA  MET C1585     -38.885  68.786 -35.500  1.00  3.890          C  
ATOM  24438  C   MET C1585     -38.630  68.640 -36.989  1.00  3.890          C  
ATOM  24439  O   MET C1585     -39.142  69.428 -37.787  1.00  3.890          O  
ATOM  24440  CB  MET C1585     -40.040  67.887 -35.070  1.00  5.450          C  
ATOM  24441  CG  MET C1585     -40.377  67.991 -33.587  1.00  5.450          C  
ATOM  24442  SD  MET C1585     -41.687  66.900 -33.069  1.00  5.450          S  
ATOM  24443  CE  MET C1585     -41.941  67.546 -31.422  1.00  5.450          C  
ATOM  24444  H   MET C1585     -39.844  70.680 -35.759  1.00  4.670          H  
ATOM  24445  HA  MET C1585     -37.977  68.494 -34.973  1.00  4.670          H  
ATOM  24446 1HB  MET C1585     -40.930  68.147 -35.637  1.00  6.540          H  
ATOM  24447 2HB  MET C1585     -39.798  66.847 -35.299  1.00  6.540          H  
ATOM  24448 1HG  MET C1585     -39.487  67.785 -32.994  1.00  6.540          H  
ATOM  24449 2HG  MET C1585     -40.698  69.006 -33.365  1.00  6.540          H  
ATOM  24450 1HE  MET C1585     -42.736  66.991 -30.929  1.00  6.540          H  
ATOM  24451 2HE  MET C1585     -41.019  67.455 -30.846  1.00  6.540          H  
ATOM  24452 3HE  MET C1585     -42.222  68.596 -31.495  1.00  6.540          H  
ATOM  24453  N   LYS C1586     -37.851  67.630 -37.360  1.00  3.890          N  
ATOM  24454  CA  LYS C1586     -37.611  67.337 -38.765  1.00  3.890          C  
ATOM  24455  C   LYS C1586     -38.748  66.502 -39.322  1.00  3.890          C  
ATOM  24456  O   LYS C1586     -39.341  65.696 -38.599  1.00  3.890          O  
ATOM  24457  CB  LYS C1586     -36.281  66.611 -38.945  1.00  5.450          C  
ATOM  24458  CG  LYS C1586     -35.060  67.450 -38.592  1.00  5.450          C  
ATOM  24459  CD  LYS C1586     -33.765  66.679 -38.831  1.00  5.450          C  
ATOM  24460  CE  LYS C1586     -32.540  67.523 -38.489  1.00  5.450          C  
ATOM  24461  NZ  LYS C1586     -31.268  66.777 -38.713  1.00  5.450          N  
ATOM  24462  H   LYS C1586     -37.445  67.036 -36.651  1.00  4.670          H  
ATOM  24463  HA  LYS C1586     -37.579  68.274 -39.322  1.00  4.670          H  
ATOM  24464 1HB  LYS C1586     -36.270  65.715 -38.326  1.00  6.540          H  
ATOM  24465 2HB  LYS C1586     -36.186  66.289 -39.985  1.00  6.540          H  
ATOM  24466 1HG  LYS C1586     -35.057  68.354 -39.202  1.00  6.540          H  
ATOM  24467 2HG  LYS C1586     -35.115  67.745 -37.545  1.00  6.540          H  
ATOM  24468 1HD  LYS C1586     -33.760  65.780 -38.214  1.00  6.540          H  
ATOM  24469 2HD  LYS C1586     -33.707  66.380 -39.878  1.00  6.540          H  
ATOM  24470 1HE  LYS C1586     -32.539  68.417 -39.112  1.00  6.540          H  
ATOM  24471 2HE  LYS C1586     -32.594  67.822 -37.443  1.00  6.540          H  
ATOM  24472 1HZ  LYS C1586     -30.484  67.370 -38.476  1.00  6.540          H  
ATOM  24473 2HZ  LYS C1586     -31.252  65.951 -38.131  1.00  6.540          H  
ATOM  24474 3HZ  LYS C1586     -31.201  66.505 -39.684  1.00  6.540          H  
ATOM  24475  N   LYS C1587     -39.016  66.667 -40.611  1.00  3.890          N  
ATOM  24476  CA  LYS C1587     -40.048  65.906 -41.294  1.00  3.890          C  
ATOM  24477  C   LYS C1587     -39.437  65.145 -42.460  1.00  3.890          C  
ATOM  24478  O   LYS C1587     -40.137  64.412 -43.159  1.00  3.890          O  
ATOM  24479  OXT LYS C1587     -38.342  65.517 -42.879  1.00  5.830          O  
ATOM  24480  CB  LYS C1587     -41.146  66.847 -41.805  1.00  5.250          C  
ATOM  24481  CG  LYS C1587     -41.815  67.731 -40.726  1.00  5.250          C  
ATOM  24482  CD  LYS C1587     -42.664  66.933 -39.736  1.00  5.250          C  
ATOM  24483  CE  LYS C1587     -43.371  67.861 -38.750  1.00  5.250          C  
ATOM  24484  NZ  LYS C1587     -44.192  67.108 -37.750  1.00  5.250          N  
ATOM  24485  H   LYS C1587     -38.484  67.346 -41.136  1.00  4.670          H  
ATOM  24486  HA  LYS C1587     -40.474  65.177 -40.606  1.00  4.670          H  
ATOM  24487 1HB  LYS C1587     -40.727  67.509 -42.562  1.00  6.300          H  
ATOM  24488 2HB  LYS C1587     -41.927  66.259 -42.285  1.00  6.300          H  
ATOM  24489 1HG  LYS C1587     -41.044  68.267 -40.169  1.00  6.300          H  
ATOM  24490 2HG  LYS C1587     -42.449  68.465 -41.217  1.00  6.300          H  
ATOM  24491 1HD  LYS C1587     -43.404  66.341 -40.276  1.00  6.300          H  
ATOM  24492 2HD  LYS C1587     -42.022  66.258 -39.169  1.00  6.300          H  
ATOM  24493 1HE  LYS C1587     -42.617  68.447 -38.219  1.00  6.300          H  
ATOM  24494 2HE  LYS C1587     -44.021  68.539 -39.302  1.00  6.300          H  
ATOM  24495 1HZ  LYS C1587     -44.636  67.761 -37.118  1.00  6.300          H  
ATOM  24496 2HZ  LYS C1587     -44.902  66.569 -38.227  1.00  6.300          H  
ATOM  24497 3HZ  LYS C1587     -43.594  66.486 -37.222  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8861.23 1070.79 5827.27 -517.193 175.513 338.112 3114 -3352.12 -16.4194 -108.077 -2994.76 -467.263 -379.398 -797.27 -236.431 -241.036 0 128.003 137.671 836.759 1289.64 -340.797 347.602 -318.321 282.855 1624.45 -3457.65
MET:NtermProteinFull_1 -2.12755 0.02225 2.01664 -0.61877 0.30776 0.33156 1.1156 -0.85878 -0 -0 -2.21359 0.41239 0 0 -0.58521 0 0 -0.00099 0.06206 1.88257 0 0 0 0.60916 0 0.11911 0.47421
SER_2 -3.041 0.15879 3.75246 -0.0188 0 0.03024 1.94911 -1.60671 -0 -0 -3.5464 -0.9237 0 0 -1.5919 0 0 -0.04089 0.00024 1.27458 0 -0.13018 0.61014 -0.77834 0.47124 0.25695 -3.17417
HIS_3 -4.15979 0.22479 3.1684 -0.42307 0.02103 0.47953 1.4898 -1.72436 -0.01209 -0.08064 -2.29128 -0.07247 0 0 0 0 0 0.00315 0.00336 0 1.65317 0.15453 0 -0.45461 0.75104 0.32883 -0.94069
ILE_4 -7.66785 1.13114 0.46955 -0.62991 0.4557 0.11871 0.60856 -1.51018 -0.00583 -0.07946 -0.12823 0.69495 0 0 0 0 0 0.13161 0.0796 0.94241 0 -0.38465 0 0.73287 0.0332 0.62493 -4.38287
THR_5 -3.76936 0.30636 2.8743 -0.16425 0.08112 0.05722 2.08481 -1.73354 -0.03021 -0.2236 -2.07717 -0.32808 0 0 0 0 0 -0.06006 0.00017 0.17033 0 -0.17568 2.30657 -1.0874 -0.20428 0.58051 -1.39226
LEU_6 -8.67512 1.96663 -0.12688 -0.62216 0.25118 0.15734 1.21192 -1.63549 -0.00754 -0.02489 -0.55031 0.33639 0 0 0 0 0 -0.05487 0.12816 0.75577 0 -0.25179 0 0.18072 0.02568 0.54907 -6.3862
ASP_7 -5.50534 0.29577 6.09185 -0.22851 0.0809 0.73008 3.55281 -2.83008 -0.00946 -0.03578 -4.42209 -1.21533 0 0 0 -0.65 0 -0.07253 0.0289 0 2.20133 -0.40304 0 -2.3716 -0.02552 0.62252 -4.16512
ILE_8 -6.7791 0.70126 2.75164 -0.55964 0.388 0.15769 2.29506 -2.25651 -0.00726 -0.02381 -1.7864 -0.14191 0 0 0 0 0 -0.02523 0.02873 0.48153 0 -0.20248 0 0.73287 -0.06141 0.64967 -3.6573
ALA_9 -3.34361 0.60834 0.75006 -0.0249 2e-05 0 0.50918 -1.08918 -0 -0 -0.06589 -0.27878 0 0 0 0 0 -0.08676 0 0 0 0.07404 0 1.8394 -0.40684 0.56812 -0.9468
GLY_10 -1.39295 0.23638 1.22524 -6e-05 0 0 0.30704 -0.65517 -0 -0 0.05345 -0.35732 0 0 0 0 0 -0.16487 0 0 0 -1.51241 0 0.83697 -0.73105 0.44552 -1.70923
GLN_11 -5.73676 0.41285 4.68831 -0.43303 0.15354 0.37346 2.65892 -2.30077 -0.01186 -0.0976 -2.08949 -1.09764 0 0 0 -0.59003 0 0.14552 0.01152 0 2.50642 0.17857 0 -0.18838 0.53817 0.88264 0.00436
ARG_12 -4.66916 0.24205 4.77872 -0.6793 0.13795 0.42875 2.10912 -2.02171 -0.00442 -0.06077 -2.11536 0.55934 0 0 0 -0.65 0 0.17514 0.35413 2.81294 0 0.00153 0 -1.2888 1.73853 0.95843 2.80709
SER_13 -1.4466 0.05486 1.46052 -0.03093 0.00192 0.05121 0.42731 -0.7228 -0.00415 -0.05969 0.34089 -1.00277 0 0 0 0 0 -0.05098 0.00672 0.19589 0 -0.34812 0.60773 -0.77834 0.50607 0.53768 -0.25361
THR_14 -2.85201 0.23888 3.13087 -0.13191 0.08599 0.07748 1.17402 -1.42631 -0.0337 -0.18201 -0.63894 -1.06445 0 0 0 -0.59003 0 -0.01393 0.0046 0.0284 0 -0.46565 2.26894 -1.0874 -0.52695 0.32076 -1.68335
LEU_15 -7.15374 0.88058 1.78097 -0.60197 0.15506 0.15727 1.31223 -1.81985 -0 -0 -0.89203 0.24443 0 0 0 0 0 -0.06286 0.16575 0.59941 0 -0.3482 0 0.18072 -0.19532 0.8822 -4.71535
GLY_16 -3.07844 0.19799 2.92673 -0.00041 0 0 2.06385 -1.62288 -0.00707 -0.02127 -2.29024 -0.27423 0 0 0 0 0 -0.03865 0 0 0 0.51181 0 0.83697 0.43543 0.75686 0.39643
ILE_17 -7.36198 1.23181 1.18228 -0.56124 0.42824 0.15856 1.0531 -1.79506 -0.00583 -0.07946 0.22048 -0.06353 0 0 0 0 0 -0.0415 0.06702 3.38781 0 -0.63685 0 0.73287 0.28777 0.29555 -1.49996
ARG_18 -5.64222 0.24474 6.50179 -0.70984 0.06582 0.45795 2.78626 -2.6962 -0.00925 -0.04642 -4.42441 0.16057 0 0 0 -1.28328 0 -0.01714 0.03386 2.07911 0 -0.06385 0 -1.2888 0.0416 0.58723 -3.22246
ARG_19 -6.69392 0.28244 7.28259 -0.55474 0.07956 0.30279 3.68259 -3.05836 -0.00923 -0.04606 -4.87059 -0.07066 0 0 0 -1.64444 0 0.00067 0.31799 2.49811 0 -0.17752 0 -1.2888 0.07501 0.92874 -2.96384
LEU_20 -8.98101 1.39773 2.19571 -0.60926 0.18982 0.16796 2.34989 -2.31821 -0.01703 -0.10354 -2.733 0.23692 0 0 0 0 0 0.08251 0.42096 0.73276 0 -0.15276 0 0.18072 0.19904 1.00749 -5.75328
ARG_21 -5.52183 0.46631 5.00151 -0.69852 0.10335 0.4414 3.53035 -2.52333 -0 -0 -4.27996 0.49955 0 0 0 -1.23028 0 -0.05037 0.00807 2.25651 0 0.06883 0 -1.2888 0.30399 0.69031 -2.22292
VAL_22 -6.26195 0.43994 2.50544 -0.27154 0.19439 0.06014 2.63496 -2.06107 -0.01399 -0.05023 -2.41698 -0.35456 0 0 0 0 0 -0.07543 0.02903 0.23312 0 -0.68677 0 1.9342 -0.16018 0.44428 -3.87721
GLN_23 -5.42346 0.45687 4.0572 -0.4003 0.08505 0.22974 2.85457 -2.05561 -0.01162 -0.09654 -3.54362 -0.17279 0 0 0 -0.98345 0 -0.05118 0.0159 0 3.46668 0.30442 0 -0.18838 -0.02366 0.27837 -1.2018
GLN_24 -6.59582 0.51974 3.6054 -0.29251 0.03892 0.25757 2.12761 -2.11325 -0.02708 -0.12202 -2.54832 -0.84734 0 0 0 0 0 -0.03443 0.02709 0 3.44567 0.08697 0 -0.18838 0.65892 0.24319 -1.75805
LEU_25 -6.25645 0.77852 3.14446 -0.44817 0.09563 0.09257 0.90267 -1.92856 -0.00321 -0.01332 -1.46414 0.04294 0 0 0 0 0 0.02002 0.50097 0.64611 0 -0.04823 0 0.18072 0.46804 0.43709 -2.85232
ILE_26 -7.21245 1.02625 2.63058 -0.56851 0.49723 0.11667 1.41899 -1.92166 -0 -0 -1.24157 0.1384 0 0 0 0 0 -0.09028 0.03238 1.46616 0 0.00346 0 0.73287 -0.28868 0.68345 -2.57671
ASN_27 -6.5824 0.45439 5.58603 -0.18617 0.02057 0.30577 3.04977 -2.6845 -0.02947 -0.14211 -2.72617 -0.96468 0 0 -1.26343 0 0 -0.0339 0.02658 0 1.79874 -0.7927 0 -0.93687 -0.46611 0.61158 -4.9551
GLU_28 -4.80059 0.69338 4.58751 -0.34823 0.08015 0.62554 1.51608 -1.9505 -0.01714 -0.06755 -1.31765 -0.78682 0 0 0 0 0 -0.01959 0.04266 0 1.97399 0.47138 0 -2.7348 0.22864 0.33041 -1.49312
ILE_29 -7.22122 1.12101 1.421 -0.51581 0.45163 0.12583 0.70815 -1.60978 -0.02373 -0.13863 0.03138 -0.16076 0 0 0 0 0 -0.01915 0.01555 0.29535 0 -0.62898 0 0.73287 0.2817 1.07011 -4.06348
PRO_30 -6.75903 1.18192 3.16717 -0.10892 0.00369 0.08202 1.80036 -1.44717 -0 -0 -2.73816 0.27574 0 0 0 0 0 -0.10872 0.15589 0.10676 0 -0.89371 0 -2.4119 -0.43217 1.36688 -6.75933
LEU_31 -6.60923 0.50698 4.06106 -0.5768 0.10747 0.1479 2.70225 -2.47607 -0 -0 -2.87768 0.19412 0 0 0 0 0 0.08138 0.39792 1.13832 0 0.02643 0 0.18072 -0.19849 0.79068 -2.40304
ALA_32 -5.38182 0.7089 1.74082 -0.02326 0 0 2.66534 -2.02165 -0 -0 -2.68662 -0.38937 0 0 0 0 0 0.01264 0 0 0 0.01622 0 1.8394 0.23694 0.51437 -2.7681
GLN_33 -6.0443 0.70499 5.68181 -0.36222 0.08119 0.16848 3.62608 -2.66765 -0 -0 -5.14449 -0.04162 0 0 0 -1.60161 0 -0.02293 0.08905 0 4.10542 0.17159 0 -0.18838 0.21294 0.44958 -0.78208
LEU_34 -9.38126 1.46189 1.42251 -0.50118 0.32699 0.12555 2.60497 -2.16961 -0.00054 -0.00146 -3.00451 -0.01106 0 0 0 0 0 0.11386 0.62548 1.56317 0 0.05684 0 0.18072 0.02564 0.67765 -5.88434
GLU_35 -6.63727 0.20885 7.68969 -0.30987 0.05519 0.3709 4.16871 -3.09958 -0 -0 -6.30929 -0.43459 0 0 0 -1.99099 0 0.31789 0.00793 0 3.33068 0.30255 0 -2.7348 0.19432 0.72029 -4.14937
LEU_36 -8.93056 1.41715 2.53415 -0.51407 0.40682 0.09327 1.87746 -2.30636 -0.01422 -0.07196 -2.35694 0.25214 0 0 0 0 0 -0.00412 0.08555 0.5276 0 -0.08779 0 0.18072 0.27643 1.06578 -5.56894
HIS_37 -5.65471 0.40551 5.79648 -0.63223 0.09168 0.59461 2.31815 -2.64944 -0.01969 -0.1331 -3.53088 -0.86901 0 0 0 -0.43566 0 0.09305 0.01012 0 2.77954 -0.42893 0 -0.45461 0.2447 0.96923 -1.50519
ILE_38 -7.85071 1.23909 3.12847 -0.45995 0.3078 0.1045 2.63863 -2.33786 -0 -0 -2.25785 -0.10854 0 0 0 0 0 0.1612 0.07071 0.25927 0 -0.50956 0 0.73287 0.31059 1.35763 -3.21373
PRO_39 -5.40214 0.74749 3.53241 -0.12265 0.00141 0.09066 1.66379 -1.7303 -0.00586 -0.02492 -1.60868 0.21884 0 0 0 0 0 0.06993 0.023 0.22751 0 -1.0887 0 -2.4119 -0.26938 1.46004 -4.62945
THR_40 -5.39196 0.82073 4.65592 -0.12191 0.01873 0.06395 2.17048 -2.56582 -0.01518 -0.16202 -1.62655 -0.83179 0 0 0 0 0 0.0698 0.09443 0.05292 0 -0.00462 2.32814 -1.0874 -0.48601 0.72511 -1.29304
ASP_41 -2.29073 0.45407 2.72879 -0.11403 0.00835 0.3493 0.68575 -1.24282 -0.01518 -0.16202 0.05233 -0.43713 0 0 0 0 0 -0.09075 0.00151 0 1.80619 -0.0377 0 -2.3716 -0.27029 0.42481 -0.52116
ASN_42 -3.58982 0.47616 3.66075 -0.18797 0.02524 0.29637 1.72936 -1.75372 -0.0299 -0.20694 -1.9302 -0.39756 0 0 0 0 0 -0.0696 0.01002 0 1.84823 -0.30127 0 -0.93687 -0.5722 0.20257 -1.72736
HIS_D_43 -4.99873 0.46116 3.85416 -0.69102 0.13547 0.78788 1.59957 -2.16768 -0.01811 -0.10747 -0.8401 -0.46231 0 0 0 0 0 0.02354 0.04999 0 3.42133 -0.19111 0 -0.45461 -0.12811 0.26426 0.53812
GLY_44 -0.99026 0.16159 1.35739 -4e-05 0 0 0.67528 -0.67957 -0.00276 -0.0432 -0.59347 -0.42348 0 0 0 0 0 -0.02564 0 0 0 0.57289 0 0.83697 0.49883 0.20818 1.5527
ALA_45 -2.1739 0.24107 1.73675 -0.02206 0 0 0.37742 -1.09295 -0.00525 -0.05678 -0.93326 -0.4464 0 0 0 0 0 0.12266 0 0 0 -0.55434 0 1.8394 0.29457 0.24768 -0.42539
ALA_46 -4.34397 1.2245 1.58154 -0.01694 0 0 0.86749 -1.5394 -0 -0 -0.93368 -0.27405 0 0 -0.56174 0 0 0.12244 0 0 0 0.65174 0 1.8394 1.50338 1.40969 1.53038
ASP_47 -3.55296 0.8479 3.68061 -0.11444 0.0174 0.3383 0.96107 -1.79716 -0.00285 -0.04365 -1.64772 -0.31108 0 0 -0.56174 0 0 0.00106 0.06245 0 2.89886 0.73428 0 -2.3716 1.68405 2.25136 3.07412
ASN_48 -4.12971 0.93484 2.95278 -0.19338 0.00875 0.29584 1.37476 -1.8173 -0.01944 -0.12117 -1.54752 -0.44721 0 0 0 0 0 -0.06529 0.00067 0 1.93679 -0.07591 0 -0.93687 0.44174 1.29593 -0.11169
ALA_49 -5.4175 0.40482 3.50289 -0.03073 0.02089 0 1.94076 -2.46757 -0.00667 -0.05274 -1.80438 -0.50185 0 0 0 0 0 0.08492 0 0 0 -0.05043 0 1.8394 0.39857 0.60383 -1.53578
VAL_50 -8.09083 1.35416 2.59498 -0.35645 0.20559 0.08708 2.33815 -2.6775 -0.03406 -0.17076 -1.55376 -0.1379 0 0 0 0 0 -0.13633 0.1483 0.66594 0 0.28237 0 1.9342 0.2606 0.93366 -2.35255
GLN_51 -9.53638 1.24992 5.1915 -0.66265 0.34156 1.09118 2.5024 -3.07561 -0.02412 -0.21934 -1.67989 -2.33237 0 0 0 0 0 -0.05487 0.00558 0 4.6088 -0.16056 0 -0.18838 -0.08235 0.87268 -2.15291
HIS_52 -6.97075 0.48059 5.39036 -0.37896 0.00012 0.44244 2.28422 -2.98427 -0.02527 -0.22869 -2.126 -0.43894 0 0 0 0 0 -0.04715 0.0404 0 2.67254 -0.07857 0 -0.45461 -0.07603 0.36182 -2.13676
GLU_53 -6.78428 0.25121 8.31159 -0.41072 0.05347 0.7976 3.17609 -3.54746 -0 -0 -3.78418 -0.45639 0 0 0 -0.89994 0 0.02389 0.02759 0 3.38782 -0.23556 0 -2.7348 -0.12323 0.23723 -2.71007
VAL_54 -6.6209 0.58144 4.84586 -0.3098 0.20001 0.06886 3.42173 -2.89982 -0.01911 -0.12329 -2.30928 -0.10542 0 0 0 0 0 -0.0388 0.01527 0.08102 0 -0.40895 0 1.9342 -0.17415 0.43396 -1.42715
SER_55 -6.54982 0.69004 6.35421 -0.03065 0 0.02221 3.15078 -3.05967 -0.03578 -0.2996 -2.6107 0.04053 0 0 0 0 0 -0.02146 0.00063 0.51158 0 0.29898 1.71935 -0.77834 0.00348 0.92064 0.32642
ARG_56 -6.5334 0.41891 5.77776 -0.61178 0.17249 0.32306 2.16893 -2.74931 -0 -0 -1.64417 0.40429 0 0 0 0 0 0.16901 0.00625 2.65193 0 -0.1034 0 -1.2888 -0.2526 0.84315 -0.24768
PHE_57 -6.46601 0.58129 3.9303 -0.912 0.0461 0.31943 1.94451 -2.67556 -0.00115 -0.00935 -1.21998 -0.07509 0 0 0 0 0 0.05845 0.26217 0 2.09088 -0.3636 0 1.0402 -0.22463 0.53998 -1.13406
THR_58 -7.07183 0.69359 4.79438 -0.12216 0.06302 0.05779 3.02744 -2.97981 -0.006 -0.05148 -2.5324 -0.6849 0 0 0 0 0 -0.04269 0.00445 0.29491 0 -0.15044 2.3565 -1.0874 -0.04662 0.71231 -2.77135
LEU_59 -7.59211 1.23093 3.90306 -0.45214 0.23545 0.07424 1.89332 -2.68099 -0.0424 -0.30023 -1.05331 0.30814 0 0 0 0 0 -0.05772 0.36382 0.8623 0 -0.14981 0 0.18072 -0.32661 0.74617 -2.85716
GLY_60 -3.28205 0.29833 3.10722 -5e-05 0 0 1.28597 -1.64749 -0.04796 -0.22027 -1.8277 -0.40643 0 0 0 0 0 -0.1764 0 0 0 -1.42918 0 0.83697 -0.84149 0.46998 -3.88056
VAL_61 -6.16083 0.65205 4.06765 -0.24093 0.12781 0.04377 2.80546 -2.65079 -0.00013 -0.00047 -2.07404 0.07966 0 0 0 0 0 0.0461 0.07307 0.49988 0 -0.31384 0 1.9342 -0.55193 0.28569 -1.37762
ARG_62 -4.4731 0.72066 3.72541 -0.56623 0.09773 0.31278 2.06993 -1.85435 -0 -0 -3.45982 0.68236 0 0 0 -1.65716 0 -0.08995 0.26378 2.53366 0 0.0584 0 -1.2888 -0.16215 0.64994 -2.43692
VAL_63 -7.04674 0.8117 2.30767 -0.28301 0.21616 0.06504 2.62206 -2.39718 -0.01262 -0.06445 -1.84412 -0.33283 0 0 0 0 0 -0.03568 0.04472 0.18593 0 -0.70206 0 1.9342 -0.33073 0.58187 -4.28007
GLY_64 -3.98774 0.63614 3.1184 -0.00036 0 0 2.40153 -1.82489 -0 -0 -3.08532 -0.30535 0 0 0 0 0 -0.09494 0 0 0 1.06429 0 0.83697 0.77 0.36034 -0.11093
ILE_65 -8.07545 1.41541 1.59346 -0.49385 0.4646 0.12245 2.17856 -2.06241 -0.02833 -0.13181 -2.70936 -0.06744 0 0 0 0 0 0.10876 0.39102 0.27722 0 -0.48614 0 0.73287 0.84992 0.81246 -5.10805
ALA_66 -4.62565 0.79223 2.54575 -0.0231 0 0 1.9077 -1.97792 -0.02189 -0.18188 -2.33466 -0.35099 0 0 0 0 0 0.12339 0 0 0 -0.56488 0 1.8394 -0.11156 1.16146 -1.8226
GLN_67 -6.69274 1.08367 5.46256 -0.37348 0.09003 0.23327 2.50151 -2.59735 -0.00889 -0.07369 -3.36216 -0.15404 0 0 -0.48329 -0.31943 0 0.13581 0.03436 0 3.08276 0.01653 0 -0.18838 -0.1604 0.95443 -0.81889
ASP_68 -4.59013 0.42596 6.84248 -0.1002 0.0009 0.31429 3.61267 -2.85871 -0.00948 -0.0807 -6.38348 -1.13205 0 0 -2.42995 -0.4326 0 -0.07744 0.00054 0 3.79742 0.2428 0 -2.3716 0.6133 0.92766 -3.6883
ASN_69 -1.85117 0.16586 2.71177 -0.23437 0.07665 0.35343 1.20115 -1.16451 -0 -0 -2.09253 -0.52347 0 0 -0.73613 -0.4326 0 -0.02279 0.00679 0 2.52951 -0.64762 0 -0.93687 0.53726 0.86605 -0.19357
LYS_70 -4.05307 0.91388 5.67336 -0.37414 0.03989 0.1779 2.83683 -2.25474 -0 -0 -4.24618 0.34429 0 0 0 -0.58989 0 0.00097 0.17509 2.30544 0 0.05566 0 -1.5107 0.16458 1.77093 1.4301
PRO_71 -2.1583 0.51405 0.97232 -0.11797 0.00098 0.08457 0.21882 -0.59561 -0.01824 -0.09891 -0.10452 0.2866 0 0 0 0 0 0.02094 0.017 0.09653 0 -1.11879 0 -2.4119 0.11062 1.63953 -2.66228
LEU_72 -5.61381 1.26242 2.5889 -0.4888 0.30423 0.11404 1.12314 -1.98045 -0.0126 -0.07287 -0.42306 0.11099 0 0 0 0 0 0.21218 0.0125 2.04714 0 -0.37192 0 0.18072 -0.40167 0.7248 -0.68414
PHE_73 -9.44711 0.82106 3.47579 -0.66798 0.04691 0.08585 2.44133 -3.0196 -0 -0 -2.48767 -0.37361 0 0 0 0 0 -0.0823 0.01022 0 2.17048 0.1372 0 1.0402 -0.45016 1.44652 -4.85287
ASP_74 -4.86965 0.17141 6.80825 -0.18996 0.01309 0.60615 3.16512 -2.91081 -0.00255 -0.03162 -3.60261 -0.97696 0 0 0 -1.65716 0 0.00746 0.19491 0 1.96476 -0.50129 0 -2.3716 -0.2333 1.17466 -3.24172
GLY_75 -4.68072 0.65153 3.62108 -0.00106 0 0 2.06636 -2.23825 -2e-05 -7e-05 -2.32035 -0.25165 0 0 0 0 0 -0.11603 0 0 0 -0.47325 0 0.83697 0.45452 0.49705 -1.95386
TYR_76 -10.2511 1.25804 6.17055 -0.65652 0.26378 0.37524 3.93115 -3.92469 -0.02569 -0.16096 -4.2551 -0.26344 0 0 0 -0.49821 0 0.06613 0.00775 0 2.06571 -0.19439 0.0529 1.2797 0.25902 0.62519 -3.8749
LEU_77 -9.64456 1.64874 3.7524 -0.56902 0.31478 0.1308 2.52317 -3.06665 -0.00423 -0.04199 -2.57196 0.41679 0 0 0 0 0 -0.0462 0.15507 0.47025 0 -0.13934 0 0.18072 -0.41412 0.79988 -6.10548
VAL_78 -7.21038 0.71429 3.5202 -0.24405 0.08806 0.03997 2.57149 -2.64438 -0.02226 -0.11947 -1.83742 0.00549 0 0 0 0 0 0.00252 0.00466 0.89534 0 -0.36049 0 1.9342 -0.09733 0.685 -2.07453
GLN_79 -7.0366 0.79497 6.72886 -0.26058 0.03342 0.19318 2.66137 -3.02031 -0.02226 -0.11947 -2.73263 -0.82152 0 0 0 0 0 0.12123 0.09164 0 3.12289 -0.09841 0 -0.18838 0.11063 0.58075 0.13878
LYS_80 -7.68577 0.60228 5.82352 -0.3712 0.04343 0.18241 3.14069 -2.62634 -0.01626 -0.15885 -2.00338 -0.03323 0 0 0 0 0 -0.06394 0.35024 1.7491 0 0.02192 0 -1.5107 0.4726 0.53277 -1.5507
LYS_81 -6.10663 0.45324 5.56585 -0.41312 0.09559 0.17452 2.84986 -2.42177 -0.01737 -0.07314 -2.12277 -0.18804 0 0 0 0 0 0.01867 0.16418 3.34976 0 0.35457 0 -1.5107 0.64137 0.47374 1.2878
MET_82 -8.66457 0.781 4.21294 -0.31064 0.10681 0.05034 2.04189 -2.30263 -0.00841 -0.03064 -2.42687 -0.29441 0 0 0 0 0 0.05612 0.15571 1.53247 0 0.17372 0 0.60916 0.18847 0.60476 -3.52478
GLN_83 -6.33583 0.38273 6.10955 -0.60202 0.08068 0.99398 2.79733 -2.88063 -0.03047 -0.1237 -3.46105 -0.78067 0 0 0 -0.95097 0 0.02395 0.60697 0 3.43628 -0.07368 0 -0.18838 0.06492 0.65941 -0.27161
LEU_84 -5.04648 0.75915 0.69424 -0.49648 0.20702 0.11635 0.49773 -1.25483 -0.01422 -0.09926 -0.74666 0.03262 0 0 0 0 0 0.08968 0.03936 0.92592 0 -0.15722 0 0.18072 0.02758 0.50229 -3.74247
LYS_85 -2.65197 0.25253 4.31328 -0.45536 0.07268 0.29723 2.57987 -1.7861 -0.01311 -0.05056 -2.52872 -0.28067 0 0 0 -0.71356 0 0.01547 0.07444 1.71197 0 0.176 0 -1.5107 0.6049 0.50129 0.60891
GLY_86 -1.33433 0.22625 1.57746 -5e-05 0 0 0.39689 -0.68946 -0 -0 0.32103 -0.41711 0 0 0 0 0 -0.07834 0 0 0 -1.23938 0 0.83697 0.07023 0.41735 0.08752
LYS_87 -3.00563 0.5498 3.0526 -0.3238 0.05161 0.20221 1.17049 -1.46759 -0 -0 -1.37545 -0.39447 0 0 0 0 0 -0.02578 0.00805 1.46594 0 0.09867 0 -1.5107 -0.40618 0.28936 -1.62088
GLU_88 -5.38333 0.43984 5.55123 -0.17797 0.02798 0.26064 2.68697 -2.66298 -0.00272 -0.00761 -2.20755 -0.54622 0 0 0 -0.43566 0 0.0022 0.03204 0 3.13868 -0.06417 0 -2.7348 0.04775 0.36169 -1.67401
TRP_89 -10.0674 1.45307 2.731 -0.67116 0.27063 0.33904 2.5607 -2.69908 -0.01391 -0.07112 -1.86684 -0.47429 0 0 0 0 0 0.16436 0.34282 0 3.20818 -0.01201 0 1.6906 0.04237 0.98841 -2.08468
SER_90 -3.5664 0.33887 4.1332 -0.03759 5e-05 0.05785 2.4898 -1.97064 -0.01593 -0.06809 -3.11534 -0.84284 0 0 0 -0.41968 0 0.01837 0.12961 0.44449 0 0.47728 1.72215 -0.77834 0.26096 1.29258 0.55037
VAL_91 -6.89615 0.80939 2.82734 -0.26527 0.19603 0.05573 1.87894 -2.15432 -0.00114 -0.00359 -1.95658 -0.25677 0 0 0 0 0 0.15401 0.00348 0.31953 0 -0.71817 0 1.9342 0.03311 0.88251 -3.15773
ARG_92 -4.94286 0.4745 4.73776 -0.91174 0.22953 0.48698 2.98081 -2.10592 -0.01779 -0.08166 -3.34464 0.12656 0 0 0 -0.63908 0 0.17612 0.0791 2.80665 0 0.21611 0 -1.2888 -0.03099 0.71171 -0.33765
LEU_93 -8.3836 1.33805 1.97588 -0.60926 0.25225 0.20352 2.47211 -2.1772 -0.0009 -0.00298 -2.93026 0.03378 0 0 0 0 0 0.05431 0.15584 1.27349 0 -0.00382 0 0.18072 0.14306 0.81921 -5.2058
GLU_94 -7.9336 0.74714 7.03407 -0.21247 0.02564 0.30233 3.93785 -3.34664 -0.00994 -0.08645 -5.08407 -0.61773 0 0 0 -0.96253 0 -0.00584 0.09112 0 3.11297 -0.02571 0 -2.7348 0.01514 0.82164 -4.93186
ALA_95 -6.07899 0.45153 2.14329 -0.02161 0 0 2.42694 -2.33691 -0 -0 -2.58471 -0.36349 0 0 0 0 0 0.02527 0 0 0 -0.22942 0 1.8394 0.12089 0.40502 -4.20277
ARG_96 -8.97752 0.98879 5.89286 -0.43764 0.05824 0.22641 3.49074 -3.0424 -0.00533 -0.06491 -3.82486 0.10363 0 0 0 -0.66342 0 0.03965 0.06669 2.2976 0 -0.23983 0 -1.2888 -0.01697 0.38424 -5.01284
HIS_97 -11.1567 1.2173 8.96247 -0.52144 0.05716 0.37863 4.38856 -4.57931 -0.01852 -0.07429 -4.05545 -0.96887 0 0 -1.19283 0 0 0.0652 0.05365 0 1.79764 0.18943 0 -0.45461 -0.05355 0.73933 -5.22623
ALA_98 -5.63503 1.27397 3.76552 -0.0263 0.00197 0 2.87012 -2.52784 -0 -0 -2.79571 -0.37387 0 0 -0.88381 0 0 0.05209 0 0 0 -0.23502 0 1.8394 0.01939 0.90179 -1.75333
LEU_99 -9.51979 1.44871 3.0752 -0.46607 0.11519 0.1264 3.1603 -2.67578 -0 -0 -2.11379 0.13643 0 0 -1.19283 0 0 0.03843 0.30532 0.27872 0 0.02711 0 0.18072 -0.04793 0.83768 -6.28598
GLN_100 -7.86823 1.14256 7.00624 -0.84787 0.18935 0.91766 3.73903 -3.4043 -0.00995 -0.03104 -4.64124 -0.9623 0 0 -1.0536 -0.66342 0 -0.08677 0.19765 0 3.40038 -0.21622 0 -0.18838 -0.18755 0.50083 -3.06716
LYS_101 -6.35667 0.86735 4.88333 -0.29552 0.02544 0.14783 2.22271 -2.4597 -0.06632 -0.2972 -2.30402 -0.16042 0 0 0 0 0 0.08976 0.2093 1.73096 0 0.03359 0 -1.5107 -0.31454 0.37185 -3.18298
LEU_102 -8.97786 1.53003 3.87958 -0.54806 0.22229 0.15983 2.92728 -2.82631 -0.01851 -0.12873 -2.99126 0.1007 0 0 0 0 0 0.10372 0.0957 0.2791 0 -0.06858 0 0.18072 -0.32042 0.78572 -5.61507
THR_103 -6.03004 0.59478 4.66002 -0.1341 0.04473 0.07197 2.28413 -2.54263 -0.0065 -0.04416 -1.77851 -0.46727 0 0 -0.43488 0 0 0.11682 0.03726 0.16016 0 -0.61742 4.06836 -1.0874 -0.34827 1.07287 -0.38009
PHE_104 -9.36581 1.96535 1.61955 -1.02961 0.29423 0.51644 1.20603 -1.74381 -0.00995 -0.03097 0.79018 -0.74865 0 0 0 0 0 0.44819 0.38856 0 3.47477 -0.07624 0 1.0402 -0.40584 0.87887 -0.78851
LEU_105 -7.38418 1.76592 2.48259 -0.75317 0.52479 0.32163 0.75257 -2.10405 -0.00925 -0.04365 -0.09436 0.06198 0 0 0 0 0 1.30071 0.82288 1.20535 0 0.19524 0 0.18072 -0.14591 2.07903 1.15884
PRO_106 -5.23016 0.9239 2.94092 -0.11586 0.00111 0.08597 1.07042 -1.41018 -0.00395 -0.0511 -1.66515 0.26282 0 0 0 0 0 -0.03752 0.22396 0.12364 0 -0.89984 0 -2.4119 -0.22173 2.21147 -4.20318
HIS_D_107 -6.19274 0.23965 6.37357 -0.48711 0.02407 0.40122 2.3638 -3.10847 -0.01894 -0.12445 -1.25404 -0.63995 0 0 0 0 0 -0.01869 0.03023 0 1.78753 -0.52594 0 -0.45461 -0.20254 0.87251 -0.93491
SER_108 -4.26825 0.5019 3.44613 -0.02477 0 0.02051 1.38841 -1.84326 -0 -0 -1.83986 0.11037 0 0 -0.88729 0 0 0.07748 0.0086 0.4259 0 0.17564 0.61079 -0.77834 0.1683 0.51045 -2.1973
ARG_109 -8.10878 0.51088 5.61957 -0.8038 0.15928 0.45995 2.80666 -2.92943 -0.00828 -0.02545 -2.93163 0.44008 0 0 0 -0.7513 0 -0.00521 0.12092 2.99229 0 -0.19748 0 -1.2888 0.10451 0.61794 -3.21809
VAL_110 -6.27168 0.89489 1.00166 -0.29223 0.26383 0.06729 0.80931 -1.35308 -0 -0 -0.22761 -0.08326 0 0 0 0 0 0.07901 0.01208 0.13185 0 -0.51466 0 1.9342 -0.16917 0.81972 -2.89784
PHE_111 -10.3626 1.18042 2.96636 -0.67102 0.14523 0.40177 2.38181 -2.54724 -0.04766 -0.18487 -2.42237 0.09293 0 0 0 0 0 -0.07279 0.08073 0 2.26908 -0.12878 0 1.0402 -0.15816 0.71019 -5.32676
ARG_112 -7.06711 0.58731 6.81796 -1.0542 0.28479 0.56572 1.87658 -2.97628 -0.02704 -0.18148 -3.014 0.25812 0 0 0 -0.576 0 -0.01187 0.0722 2.45196 0 0.04714 0 -1.2888 0.05465 0.63863 -2.54171
GLN_113 -4.09755 0.35867 4.44475 -0.55053 0.06824 0.53177 1.7949 -1.97566 -0.06206 -0.28939 -2.18802 -0.70093 0 0 0 -0.39478 0 -0.02565 0.00896 0 2.56371 -0.26352 0 -0.18838 -0.06861 0.46804 -0.56604
GLN_114 -7.74122 0.64142 5.75519 -0.2575 0.04748 0.19424 2.55729 -2.97321 -0.01702 -0.10455 -2.77654 -0.76842 0 0 0 0 0 0.02014 0.10445 0 3.09951 -0.0487 0 -0.18838 -0.13249 0.59589 -1.99243
ASP_115 -5.70155 0.33249 7.73819 -0.22767 0.0424 0.78786 3.1094 -3.17244 -0.02819 -0.19541 -5.35803 -1.32736 0 0 -0.50838 -0.55445 0 -0.00182 0.25615 0 1.67048 -0.52865 0 -2.3716 -0.07095 0.73245 -5.37708
ASP_116 -6.22455 0.24984 7.47838 -0.16386 0.12494 0.54416 3.23747 -3.12604 -0.00401 -0.05451 -4.96982 -3.13485 0 0 -0.51488 -1.29385 0 0.06843 0.40704 0 4.45822 0.1041 0 -2.3716 0.0166 0.63934 -4.52945
SER_117 -5.08562 0.36276 6.49232 -0.023 0 0.0218 2.25409 -2.75612 -0 -0 -3.43057 -0.35539 0 0 -0.51488 -0.41 0 -0.03683 0.00981 0.49844 0 0.30572 0.64228 -0.77834 -0.0078 0.50563 -2.3057
THR_118 -5.40851 0.28955 5.93832 -0.20848 0.16299 0.07652 2.48613 -2.7363 -0.00359 -0.04471 -4.39582 -0.11746 0 0 -0.50838 -0.55445 0 -0.01231 0.00088 0.10447 0 -0.00856 2.26722 -1.0874 0.01527 0.32933 -3.41531
VAL_119 -8.07975 0.97938 3.47227 -0.31706 0.20137 0.07071 2.70452 -2.7542 -0.0258 -0.15685 -1.9323 -0.05769 0 0 0 0 0 -0.03572 0.03304 0.04328 0 -0.29156 0 1.9342 -0.00294 0.52292 -3.69217
MET_120 -9.79911 1.04698 4.30604 -0.41809 0.10309 0.04686 2.57922 -2.76893 -0 -0 -1.97381 0.1785 0 0 0 0 0 0.08572 0.0741 2.32566 0 -0.1204 0 0.60916 -0.14082 0.79838 -3.06744
LYS_121 -6.59724 0.45726 7.55945 -0.31729 0.04131 0.15163 3.40345 -3.32266 -0 -0 -4.26394 0.00586 0 0 0 -0.43032 0 0.00126 0.34784 1.77178 0 0.02086 0 -1.5107 -0.27978 0.56315 -2.39809
GLY_122 -3.89312 0.16394 4.86962 -4e-05 0 0 2.47168 -2.38318 -0.01409 -0.12757 -3.29987 -0.4148 0 0 0 0 0 -0.05289 0 0 0 0.4722 0 0.83697 0.24764 0.19022 -0.9333
LEU_123 -9.48138 1.62982 4.8082 -0.50379 0.19396 0.11043 2.93117 -3.2567 -0.00023 -0.00094 -2.22541 0.27197 0 0 0 0 0 -0.03012 0.22908 0.45276 0 -0.25169 0 0.18072 0.29627 0.48398 -4.16192
LEU_124 -10.6078 1.37192 4.28085 -0.49808 0.25942 0.11083 3.10336 -3.53824 -0 -0 -3.71174 0.24494 0 0 0 0 0 0.08485 0.14638 0.345 0 -0.28204 0 0.18072 -0.27016 0.84084 -7.93894
GLN_125 -5.48851 0.40527 5.78228 -0.26838 0.06196 0.2176 2.17917 -2.73531 -0.01409 -0.12757 -2.16457 -0.49349 0 0 0 0 0 -0.0364 0.19627 0 2.71637 -0.00483 0 -0.18838 -0.20909 0.57359 0.4019
SER_126 -4.29164 0.2834 5.16577 -0.0321 0.00015 0.02157 2.28348 -2.37319 -0 -0 -2.36559 0.00821 0 0 0 0 0 -0.04542 0.00998 0.57858 0 0.26123 1.81698 -0.77834 -0.17078 0.36792 0.7402
ALA_127 -4.59017 0.23693 2.83249 -0.02727 0.00357 0 1.41093 -2.1034 -0.00011 -0.00256 -1.26551 -0.42503 0 0 0 0 0 -0.05985 0 0 0 -0.0297 0 1.8394 -0.40922 0.3641 -2.2254
GLY_128 -2.52742 0.26482 2.5214 -5e-05 0 0 0.90741 -1.34692 -0 -0 -0.84966 -0.38235 0 0 0 0 0 -0.17517 0 0 0 -1.37602 0 0.83697 -0.63799 0.34662 -2.41835
VAL_129 -6.35707 1.20488 1.53941 -0.25371 0.12511 0.04216 1.34845 -1.83625 -0 -0 -0.24412 0.03605 0 0 0 0 0 -0.02279 0.00058 0.66014 0 -0.24853 0 1.9342 -0.08036 0.61577 -1.53608
LYS_130 -4.60215 0.63083 3.45974 -0.33217 0.05761 0.19092 1.59525 -1.72707 -0 -0 -0.79307 -0.29763 0 0 0 0 0 8.30376 0.01692 0.91943 0 -0.0709 0 -1.5107 2.07315 11.5682 19.4821
LEU_131 -8.07576 2.04983 2.01062 -0.74303 0.85298 0.41219 1.78214 -2.16105 -0 -0 -1.08882 -0.17418 0 0 0 0 0 0.03929 0.07184 1.81634 0 0.62045 0 0.18072 2.40771 12.4112 12.4125
THR_132 -5.01663 0.77423 3.22443 -0.20072 0.08859 0.07593 2.28762 -1.81233 -0 -0 -2.17482 -1.02144 0 0 0 0 0 -0.00786 0.04213 1.27542 0 -0.75001 2.32548 -1.0874 0.4987 2.24755 0.76886
GLN_133 -4.46126 0.34646 3.26569 -0.34495 0.0654 0.2126 2.2209 -1.85169 -0.00243 -0.0067 -2.14282 -0.21272 0 0 0 0 0 -0.03153 0.07197 0 2.91821 -0.15174 0 -0.18838 0.06073 1.11128 0.87902
GLU_134 -3.84682 0.32136 3.65409 -0.30997 0.03944 0.40074 1.78785 -1.63008 -0 -0 -2.83895 -0.35014 0 0 0 -0.84032 0 -0.01352 0.07791 0 3.08531 0.34319 0 -2.7348 0.31033 0.28811 -2.2563
SER_135 -3.49889 0.21786 3.38284 -0.03024 0.01129 0.0276 1.62492 -1.67033 -0.00243 -0.0067 -1.63172 0.18918 0 0 0 0 0 -0.04787 0.02279 0.66035 0 -0.07207 0.61574 -0.77834 0.32524 0.41809 -0.24269
ALA_136 -3.92721 0.31587 1.63093 -0.02339 0 0 1.08841 -1.38141 -0 -0 0.75527 -0.18311 0 0 0 0 0 -0.03771 0 0 0 -0.15119 0 1.8394 -0.28132 0.44211 0.08666
ALA_137 -1.78176 0.33104 1.31425 -0.02666 0.0037 0 0.44317 -0.69881 -0.00038 -0.00099 0.19857 -0.40931 0 0 0 0 0 -0.02609 0 0 0 0.26917 0 1.8394 0.46492 0.53552 2.45574
GLN_138 -3.90824 0.30833 3.50896 -0.66387 0.07028 0.44061 1.2625 -1.54582 -0 -0 -1.35606 -0.24673 0 0 -0.87565 0 0 0.02411 0.09081 0 2.83442 0.10952 0 -0.18838 0.89043 0.51349 1.26872
LEU_139 -1.93192 0.06318 2.19464 -0.53769 0.15558 0.11979 0.50891 -1.04688 -0.00038 -0.00099 -0.69239 0.28999 0 0 -0.87565 0 0 -0.04422 0.01377 0.5273 0 -0.20897 0 0.18072 -0.19251 0.24266 -1.23507
SER_140 -2.97695 0.07641 3.40904 -0.02538 0 0.02221 0.83999 -1.37827 -0.01138 -0.10058 -1.09009 0.30446 0 0 0 -0.58268 0 -0.0054 0.03838 0.6231 0 -0.02703 0.60003 -0.77834 -0.13908 0.15904 -1.04251
SER_141 -1.65935 0.06998 1.86969 -0.02624 0 0.06028 0.46625 -0.86195 -0.0205 -0.11189 -0.75335 -0.58188 0 0 0 0 0 -0.01507 0.02298 0.18563 0 -0.44064 0.60972 -0.77834 -0.22548 0.09507 -2.09509
LYS_142 -4.39752 0.27543 3.26439 -0.29728 0.03035 0.13414 0.05551 -1.49513 -0.04396 -0.14599 -0.26122 -0.05778 0 0 0 0 0 -0.00408 0.04016 2.00595 0 -0.04159 0 -1.5107 -0.31161 0.13147 -2.62946
HIS_D_143 -6.64344 0.47634 7.13926 -0.46642 0.04869 0.57346 3.31916 -3.422 -0.02596 -0.19039 -2.9015 -0.13289 0 0 0 0 0 -0.00327 0.00066 0 3.06979 0.07314 0 -0.45461 0.00769 0.23829 0.70599
ASP_144 -4.30945 0.37025 5.54501 -0.21871 0.01776 0.71973 2.45216 -2.51016 -0.01288 -0.10374 -3.76465 -0.11029 0 0 0 -0.97078 0 0.2819 0.03257 0 3.30117 0.19901 0 -2.3716 0.4819 0.37389 -0.59693
GLN_145 -8.47362 0.79089 5.79098 -0.68233 0.18864 0.49185 2.08779 -2.80277 -0.02734 -0.1129 -2.13117 -0.24647 0 0 -0.88122 0 0 0.28848 0.09471 0 3.19283 0.2304 0 -0.18838 0.66649 0.64365 -1.07949
LEU_146 -8.5766 1.0649 4.0378 -0.62525 0.25664 0.15566 2.75 -2.5752 -0.01682 -0.06772 -2.20761 0.29506 0 0 0 0 0 -0.05533 0.17648 0.76745 0 -0.14159 0 0.18072 0.30185 0.65539 -3.62415
LEU_147 -7.42527 0.94419 1.93653 -0.48275 0.19758 0.09506 0.72374 -1.84282 -0 -0 -0.35417 0.03331 0 0 0 0 0 0.46243 0.27065 0.75925 0 -0.05495 0 0.18072 0.02949 0.78019 -3.74683
GLN_148 -9.67714 0.94186 6.78654 -0.38421 0.08046 0.29077 4.03201 -3.49888 -0.04392 -0.21744 -3.88806 -0.50905 0 0 0 -0.84742 0 -0.08734 0.0416 0 3.05343 0.23286 0 -0.18838 0.13413 1.28375 -2.46443
PHE_149 -8.47589 0.9421 3.45546 -0.88178 0.07124 0.17759 1.50683 -2.19475 -0 -0 -0.10064 -0.60344 0 0 0 0 0 -0.08062 0.00052 0 2.82167 -0.22571 0 1.0402 0.27175 0.86088 -1.41458
ARG_150 -4.80505 0.22866 4.30938 -0.64379 0.16188 0.41969 1.40131 -1.95823 -0.03503 -0.33329 -1.59986 -0.20968 0 0 -0.88729 -0.57439 0 -0.06337 0.11033 2.22066 0 -0.14888 0 -1.2888 0.04608 0.36553 -3.28415
LEU_151 -8.30116 0.9578 4.77389 -0.47034 0.19322 0.08016 1.95621 -2.64488 -0.00924 -0.04357 -1.60892 0.11154 0 0 0 0 0 0.20246 0.13537 0.62876 0 -0.15166 0 0.18072 -0.15577 0.66958 -3.49584
SER_152 -6.88257 0.50263 7.10582 -0.02866 0 0.06671 3.37576 -3.21396 -0.0065 -0.04416 -3.56966 -0.44359 0 0 -1.74507 0 0 0.02107 0.00429 0.2113 0 -0.36912 0.71717 -0.77834 -0.40416 0.67037 -4.81066
ASP_153 -6.91417 0.39309 6.88341 -0.10562 0.00633 0.31827 3.31623 -3.29726 -0.01401 -0.15522 -3.8988 -0.32894 0 0 0 -1.72876 0 -0.01618 0.00381 0 1.70133 0.10355 0 -2.3716 -0.52219 0.35507 -6.27166
TRP_154 -10.4192 1.08217 6.13956 -1.30447 0.06624 0.54148 2.71071 -3.50429 -0 -0 -2.56068 -0.37313 0 0 0 0 0 0.00413 0.0007 0 1.90312 -0.27035 0 1.6906 -0.15084 0.28184 -4.16239
GLN_155 -6.94927 0.24384 6.49421 -0.25941 0.01809 0.18777 3.1302 -3.11241 -0.04831 -0.37473 -2.49504 -0.3238 0 0 -1.74507 0 0 -0.04937 0.12302 0 3.06523 -0.11074 0 -0.18838 -0.08061 0.41736 -2.05739
PHE_156 -10.5733 1.567 3.82983 -0.81332 0.09617 0.25898 2.40367 -3.00861 -0 -0 -2.18549 -0.02034 0 0 0 0 0 0.1185 0.02343 0 2.51683 -0.1219 0 1.0402 -0.15005 1.1675 -3.85095
ILE_157 -8.50278 0.91463 3.48913 -0.50655 0.47993 0.10099 2.71666 -2.71963 -0.00154 -0.01256 -2.11989 -0.00265 0 0 0 0 0 0.01444 0.00735 0.48377 0 -0.43075 0 0.73287 0.03668 1.3726 -3.94729
ARG_158 -8.00411 0.41596 8.18336 -0.72132 0.13212 0.43466 3.37199 -3.61645 -0 -0 -5.41028 0.31158 0 0 -0.62665 -0.34684 0 -0.01712 0.16897 2.62092 0 -0.04943 0 -1.2888 0.02386 0.84461 -3.57296
SER_159 -5.27674 0.25714 5.93184 -0.02592 0 0.04265 2.79857 -2.82372 -0 -0 -2.2103 -1.16885 0 0 0 0 0 -0.02539 0.11195 0.63301 0 0.27154 0.60999 -0.77834 -0.07197 0.53857 -1.18598
ARG_160 -8.55267 0.57387 8.2853 -1.65568 0.4759 1.36741 4.0566 -3.90739 -0.02771 -0.15923 -2.44815 -0.44436 0 0 -0.57238 -0.27576 0 0.00943 0.05894 3.93257 0 -0.05056 0 -1.2888 -0.17302 0.28805 -0.50764
LEU_161 -9.90293 0.8115 5.3657 -0.51838 0.2407 0.11372 3.37113 -3.42111 -0.01795 -0.15035 -3.24718 0.07754 0 0 0 0 0 -0.01219 0.10212 3.28161 0 -0.25469 0 0.18072 -0.22636 0.51092 -3.6955
LEU_162 -8.21837 0.48636 5.27833 -0.48755 0.30135 0.11902 2.98277 -3.34926 -0.00154 -0.01256 -1.91627 0.226 0 0 0 0 0 -0.06943 0.00242 0.27329 0 -0.30446 0 0.18072 -0.292 0.65651 -4.14467
SER_163 -4.56424 0.49153 4.8568 -0.04332 0.00027 0.06225 2.61253 -2.42636 -0.00745 -0.12754 -2.55886 -0.55322 0 0 -0.57238 -0.27576 0 -0.08528 0.4147 0.15737 0 -0.31332 2.01269 -0.77834 -0.51096 0.5117 -1.6972
THR_164 -5.79935 0.412 5.95158 -0.12033 0.04487 0.08167 2.91138 -2.74999 -0.06138 -0.38711 -1.62365 -1.08151 0 0 0 -0.71117 0 -0.04036 2e-05 0.03909 0 -0.44667 2.28482 -1.0874 -0.45423 0.4493 -2.38842
ASN_165 -5.18441 0.34723 4.84371 -0.1933 0.02682 0.33081 2.59504 -2.49497 -0.00023 -0.00435 -2.35474 -1.03052 0 0 0 -0.93868 0 -0.07448 0.0485 0 1.94733 -0.98696 0 -0.93687 -0.58677 0.40743 -4.23942
CYS_166 -6.52453 0.2349 4.40406 -0.0461 0 0.01523 1.95341 -2.07071 -0.06039 -0.30121 -1.63068 -0.42009 0 0 0 0 0 0.00414 0.00078 0.20744 0 -0.11969 0 3.6196 -0.40247 0.28013 -0.85616
TRP_167 -11.2621 1.42395 3.5838 -0.72879 0.12238 0.35205 3.20128 -3.05075 -0.00022 -0.00064 -2.33407 -0.25248 0 0 0 0 0 0.58569 0.07869 0 2.8134 -0.32223 0 1.6906 0.16077 0.66332 -3.27535
LEU_168 -7.09728 0.7664 1.77745 -0.67167 0.40655 0.21989 1.76954 -1.89462 -0.00213 -0.0142 -2.54816 0.14032 0 0 -0.63678 0 0 -0.01095 0.6033 0.77383 0 -0.25918 0 0.18072 0.23194 0.90638 -5.35865
LEU_169 -8.07849 1.17223 4.05584 -0.63186 0.24619 0.234 1.6111 -2.48923 -0.00022 -0.00064 -1.0904 -0.05506 0 0 0 0 0 0.10317 0.30148 1.30097 0 0.01298 0 0.18072 0.89765 1.3681 -0.86146
PRO_170 -5.8019 0.87351 2.78473 -0.21489 0.01393 0.1571 0.83526 -1.22035 -0 -0 -0.62073 -0.09324 0 0 0 0 0 0.0968 0.02144 0.27798 0 -0.59745 0 -2.4119 0.72736 1.30705 -3.8653
ASP_171 -5.17311 0.21664 7.63658 -0.22226 0.09972 0.71685 3.55453 -3.37085 -0.01852 -0.07427 -5.33832 -1.49102 0 0 -0.3859 -0.36405 0 -0.07588 0.00511 0 2.14864 -0.56051 0 -2.3716 -0.15611 0.47181 -4.75251
ALA_172 -4.35519 0.35512 3.04007 -0.02387 0 0 1.95842 -1.96589 -0.02569 -0.14466 -1.05159 -0.38317 0 0 0 0 0 -0.06087 0 0 0 -0.38989 0 1.8394 -0.43691 0.32642 -1.31833
ALA_173 -3.25194 0.25048 2.92468 -0.0281 0.00826 0 1.18244 -1.7332 -0 -0 -1.39376 -0.42532 0 0 -0.3859 0 0 -0.07105 0 0 0 0.17223 0 1.8394 -0.59744 0.37426 -1.13495
SER_174 -3.53001 0.37254 4.94132 -0.03407 0.01746 0.0283 1.43906 -2.06389 -0.03256 -0.1323 -1.82233 0.00662 0 0 -0.40521 -0.36405 0 -0.05513 0.00924 0.77665 0 -0.11856 1.71983 -0.77834 -0.05089 0.58868 0.51238
ASP_175 -5.66363 0.5505 7.31194 -0.25869 0.07696 0.84494 3.56747 -3.31429 -0.00994 -0.0425 -3.7975 -0.41895 0 0 -0.88381 -0.49821 0 0.06019 0.06928 0 2.18903 -0.59257 0 -2.3716 0.02953 0.57945 -2.57238
THR_176 -6.24327 0.59202 4.91944 -0.1645 0.08417 0.05713 2.86002 -2.78073 -0.03256 -0.1323 -2.66424 -0.39041 0 0 -0.40521 0 0 -0.0166 0.00953 0.24951 0 -0.22119 2.47022 -1.0874 -0.13261 0.56444 -2.46452
VAL_177 -8.28302 1.90355 2.12294 -0.31441 0.37379 0.07637 2.56735 -2.30992 -0.0221 -0.08127 -2.89499 -0.44949 0 0 0 0 0 -0.03722 0.20276 0.08816 0 -0.29105 0 1.9342 -0.04259 1.37336 -4.08358
VAL_178 -7.69735 0.69458 3.87353 -0.26931 0.17863 0.05486 2.63617 -2.80096 -0.0016 -0.00437 -1.56736 -0.12357 0 0 0 0 0 0.1978 0.25317 0.37562 0 -0.79781 0 1.9342 -0.29155 1.27973 -2.07558
ILE_179 -8.66834 0.84106 3.01889 -0.55874 0.45875 0.12768 2.704 -2.44678 -0.01216 -0.03876 -3.00372 -0.00726 0 0 0 0 0 -0.03734 0.14534 1.88465 0 -0.67847 0 0.73287 -0.48263 0.68263 -5.33832
ARG_180 -11.1542 1.29058 8.6124 -1.35583 0.59779 1.08451 3.86587 -4.14502 -0.00182 -0.00872 -3.40509 0.10406 0 0 -0.41283 0 0 0.00711 0.48788 3.38972 0 -0.15477 0 -1.2888 -0.33164 1.61057 -1.20823
PRO_181 -6.26971 0.8852 4.43931 -0.22277 0.03103 0.16395 1.88436 -1.89485 -0 -0 -0.7337 -0.14273 0 0 0 0 0 0.00754 0.05862 0.37363 0 -0.87931 0 -2.4119 -0.22991 1.61279 -3.32845
LEU_182 -4.66916 0.58283 2.6092 -0.66534 0.30433 0.21019 1.2072 -1.67299 -0.00108 -0.02095 -0.29444 -0.03694 0 0 0 0 0 -0.0831 0.16907 1.64221 0 -0.25969 0 0.18072 -0.36877 0.71985 -0.44688
SER_183 -1.98881 0.21465 2.00455 -0.03174 0.00522 0.05276 0.41424 -0.93624 -0 -0 0.23025 -0.98404 0 0 0 0 0 -0.04876 0.02899 0.22307 0 -0.33928 0.64903 -0.77834 -0.48456 0.60627 -1.16275
ASP_184 -3.46369 0.20497 4.75235 -0.21423 0.07301 0.68901 2.53066 -2.08439 -0 -0 -2.23077 -1.38741 0 0 -0.54976 0 0 -0.07229 0.03035 0 1.90422 -0.83182 0 -2.3716 -0.12253 0.45631 -2.68761
ALA_185 -4.49168 1.04527 2.56004 -0.02751 0.00696 0 1.52491 -1.8795 -0 -0 -0.5868 -0.42491 0 0 -0.41283 0 0 -0.02913 0 0 0 -0.00449 0 1.8394 -0.12983 0.34406 -0.66606
ALA_186 -2.09051 0.2378 2.37626 -0.02797 0.01402 0 1.05956 -1.17773 -0 -0 -1.75997 -0.60165 0 0 -0.54976 0 0 -0.07697 0 0 0 0.2392 0 1.8394 -0.22217 0.33869 -0.4018
MET_187 -6.02196 0.86342 3.23308 -0.38984 0.0751 0.03956 0.64593 -1.70007 -0 -0 -0.13527 -0.07055 0 0 0 0 0 -0.00759 0.04939 1.45275 0 0.08406 0 0.60916 0.23047 0.52306 -0.51931
ALA_188 -2.77127 0.10673 2.72701 -0.02273 0 0 1.32652 -1.3936 -0.02306 -0.14794 -1.28231 -0.11077 0 0 0 0 0 0.03532 0 0 0 -0.15273 0 1.8394 -0.06749 0.60165 0.66474
SER_189 -2.38994 0.18651 2.19192 -0.03052 0 0.06935 0.8619 -1.0786 -0 -0 -1.32899 -0.45737 0 0 -0.43086 0 0 -0.0136 0.01802 0.48371 0 -0.14844 0.60044 -0.77834 -0.28135 0.41702 -2.10914
ARG_190 -7.42753 0.60659 7.29526 -0.91103 0.20254 0.66429 3.5087 -3.28536 -0.00844 -0.05499 -4.26364 -0.0522 0 0 -1.19525 0 0 0.00552 0.02417 1.94338 0 -0.17136 0 -1.2888 -0.16019 0.47598 -4.09235
THR_191 -2.84428 0.15119 1.93318 -0.11338 0.05582 0.08409 0.82629 -1.1199 -0.02712 -0.14289 -1.01311 -0.50655 0 0 0 0 0 0.13932 0.00312 0.09717 0 -0.46666 2.28901 -1.0874 -0.35551 0.49733 -1.60027
LEU_192 -7.17981 1.08024 1.79883 -0.4965 0.17612 0.09798 1.67388 -1.73208 -0 -0 -1.26704 0.23421 0 0 0 0 0 0.07279 0.33843 2.18068 0 -0.3629 0 0.18072 -0.38687 0.76576 -2.82557
ALA_193 -3.34114 0.57328 3.00766 -0.02081 0 0 1.8534 -1.64774 -0 -0 -1.48611 -0.3978 0 0 -0.33227 0 0 0.0253 0 0 0 -0.5264 0 1.8394 -0.03642 0.75817 0.26852
ARG_194 -2.30492 0.10472 2.72757 -0.46025 0.07992 0.27747 0.92699 -1.26861 -0 -0 -1.47724 0.06254 0 0 -0.986 0 0 0.16515 0.09826 2.04659 0 -0.17271 0 -1.2888 0.00297 0.47309 -0.99325
ASP_195 -1.53101 0.12251 1.79572 -0.11877 0.00113 0.36266 0.61898 -0.87028 -0.01289 -0.06558 -0.64446 -0.60278 0 0 0 0 0 -0.03896 0.04116 0 2.2686 -0.30936 0 -2.3716 -0.23672 0.52208 -1.06958
SER_196 -3.64457 0.2864 4.46606 -0.03072 6e-05 0.05772 2.39034 -2.0387 -0.01865 -0.10461 -2.1656 -0.9992 0 0 -0.77839 0 0 -0.03974 0.01272 0.16002 0 -0.30458 0.64021 -0.77834 0.0686 0.54442 -2.27655
HIS_197 -3.41015 0.14773 4.24923 -0.85719 0.05206 0.98899 1.07473 -2.03617 -0 -0 -0.31447 -2.94394 0 0 0 0 0 -0.04565 0.54416 0 1.64095 -0.05427 0 -0.45461 0.04903 0.66104 -0.70854
ASP_198 -5.06533 0.45359 5.05628 -0.11703 0.0133 0.36502 1.51034 -2.52131 -0 -0 -1.91287 -0.30309 0 0 -0.77839 0 0 0.0433 0.00674 0 2.25037 -0.20098 0 -2.3716 -0.35114 0.51995 -3.40285
TYR_199 -5.46511 0.79665 3.54635 -0.64042 0.03709 0.35971 1.49933 -1.96396 -0 -0 -0.99125 -0.13039 0 0 0 0 0 0.09085 0.02748 0 2.06112 -0.33217 0.0002 1.2797 0.21501 0.74706 1.13726
THR_200 -4.78316 0.77377 4.41228 -0.09627 0.09598 0.05337 1.96854 -2.33656 -0.03153 -0.1702 -2.85442 -0.55441 0 0 -0.33227 0 0 0.06854 0.00207 0.10789 0 -0.64816 2.40726 -1.0874 0.25161 2.02685 -0.72623
LEU_201 -8.46068 1.94736 1.48661 -0.60379 0.47936 0.12739 1.3329 -1.95923 -0.02712 -0.14289 -0.68978 0.44867 0 0 0 0 0 0.01135 0.09907 0.67191 0 -0.33824 0 0.18072 -0.25954 2.51522 -3.18069
TYR_202 -4.25921 0.41275 2.49421 -0.93713 0.16991 0.39404 0.96975 -1.587 -0 -0 -0.67066 -0.41909 0 0 0 0 0 0.08143 0.00192 0 1.92126 -0.39822 0.00063 1.2797 0.82188 1.85132 2.12749
GLU_203 -5.51947 0.60669 5.93505 -0.32303 0.07517 0.37961 2.62238 -2.64797 -0.01203 -0.03901 -3.67576 -0.29703 0 0 0 -1.023 0 -0.07426 0.00675 0 3.74044 0.28479 0 -2.7348 1.00646 0.86981 -0.81923
ILE_204 -7.58996 1.30542 0.98748 -0.62253 0.42019 0.12304 1.2933 -1.71487 -0.0151 -0.06839 -0.73595 0.21624 0 0 0 0 0 -0.03312 0.20511 1.02832 0 -0.7733 0 0.73287 -0.1651 0.49007 -4.91626
ASN_205 -6.22429 0.42328 6.25824 -0.19526 0.00747 0.32119 3.87818 -2.96671 -0.01765 -0.07345 -4.12205 -0.6531 0 0 0 -2.02504 0 -0.07595 0.05771 0 2.56571 -0.06569 0 -0.93687 -0.12426 0.59933 -3.36921
LEU_206 -7.85182 0.72576 2.64898 -0.51613 0.22904 0.10698 2.39097 -2.30356 -0.02621 -0.20577 -2.11742 0.23073 0 0 0 0 0 0.17496 0.19444 0.56182 0 -0.38286 0 0.18072 0.07815 0.56272 -5.3185
ASN_207 -5.46747 0.27818 4.76557 -0.29678 0.04022 0.58344 2.38326 -2.41232 -0.03447 -0.25243 -1.81853 -0.70199 0 0 0 0 0 0.10149 0.01453 0 2.76026 -0.14478 0 -0.93687 0.05618 0.57371 -0.50879
PHE_208 -10.6677 1.67065 3.44866 -0.55946 0.07528 0.22703 3.08703 -2.91195 -0.01268 -0.04202 -2.33969 -0.00344 0 0 0 0 0 0.01682 0.3519 0 2.43997 -0.22281 0 1.0402 -0.01809 0.52116 -3.89912
ASP_209 -4.3409 0.39618 5.01563 -0.22623 0.02898 0.74192 1.90807 -2.3443 -0.01287 -0.10241 -2.38766 -0.76195 0 0 0 0 0 0.09651 0.00068 0 1.8258 -0.79407 0 -2.3716 0.2989 0.56551 -2.4638
ASN_210 -6.17099 1.00272 4.32997 -0.1829 0.01432 0.30468 1.77904 -2.59991 -0 -0 -0.66048 -0.44588 0 0 0 0 0 0.18266 0.00035 0 2.69017 -0.00035 0 -0.93687 0.44604 0.78135 0.53392
ARG_211 -3.18743 0.27073 2.47637 -0.42236 0.04046 0.20193 0.56291 -1.1507 -0.00949 -0.08477 0.42236 0.28183 0 0 0 0 0 0.48558 0.037 2.09298 0 -0.15064 0 -1.2888 -0.15838 0.85862 1.2782
PHE_212 -8.13855 2.36144 1.8621 -0.77613 0.07575 0.18776 0.71686 -1.8313 -0 -0 0.86422 -0.05811 0 0 0 0 0 0.08851 0.1096 0 2.08585 -0.26095 0 1.0402 1.73113 1.59719 1.65558
THR_213 -5.07575 1.2546 3.01224 -0.13778 0.08518 0.10331 0.89238 -1.71994 -0.01573 -0.11886 -0.43467 -0.45144 0 0 -0.41623 0 0 0.09321 0.33236 0.03801 0 -0.40519 2.26514 -1.0874 1.79764 2.96765 2.97874
PRO_214 -5.16171 0.59346 2.46655 -0.19137 0.00231 0.1376 1.23711 -1.07118 -0 -0 -1.7355 0.07735 0 0 -1.41688 0 0 0.09698 0.02143 0.57123 0 -1.03061 0 -2.4119 -0.37845 2.16512 -6.02843
ASP_215 -3.10334 0.30995 2.92629 -0.26967 0.02438 0.95191 1.04226 -1.54302 -0.04594 -0.39378 -2.15378 -1.52421 0 0 0 -0.45107 0 0.18983 0.03423 0 2.80848 -0.44918 0 -2.3716 0.08724 0.74279 -3.18821
SER_216 -4.10437 0.27188 3.95149 -0.03793 0 0.08645 1.84972 -1.98272 -0.05848 -0.5061 -2.69542 0.11499 0 0 0 -0.62678 0 0.01399 0.00373 0.33145 0 -0.44227 0.81536 -0.77834 0.4622 0.57117 -2.75999
LEU_217 -9.79975 1.94057 3.13078 -0.65621 0.25595 0.17903 2.97772 -2.68835 -0.00527 -0.01996 -2.04389 0.29348 0 0 0 0 0 -0.03068 0.37572 0.84474 0 -0.11469 0 0.18072 0.36929 0.89748 -3.91332
SER_218 -4.8493 0.24179 4.6014 -0.03342 0.00129 0.06109 2.43972 -2.24321 -0.00768 -0.04894 -2.22347 -0.8174 0 0 0 0 0 -0.06081 0.0012 0.45751 0 0.38959 0.61022 -0.77834 0.50366 0.71804 -1.03707
LEU_219 -9.92845 2.29188 2.37516 -0.51717 0.36545 0.11264 2.73522 -2.48445 -0.01968 -0.13988 -1.72253 0.15538 0 0 0 0 0 0.47286 0.24651 2.09978 0 -0.35709 0 0.18072 0.18659 0.51193 -3.43511
GLN_220 -6.22566 0.30636 5.48692 -0.3046 0.07487 0.27958 3.15983 -2.90273 -0.02504 -0.20086 -4.61464 -0.30007 0 0 -1.1473 0 0 0.05612 0.44877 0 4.20548 0.0639 0 -0.18838 -0.13254 1.18643 -0.77354
GLY_221 -3.74443 0.39245 3.17794 -0.00122 0 0 1.87982 -1.85117 -0.01129 -0.1237 -1.99085 -0.32409 0 0 0 0 0 -0.05197 0 0 0 -1.22086 0 0.83697 0.16818 0.92407 -1.94015
TRP_222 -11.8414 2.55284 3.89054 -1.07115 0.77916 0.59201 1.39677 -3.2598 -0 -0 -0.413 -0.13223 0 0 0 0 0 10.4763 0.011 0 3.45932 -0.04637 0 1.6906 1.44413 12.7037 22.2325
ASP_223 -5.41466 0.94088 5.68735 -0.26591 0.05304 0.90123 2.60341 -2.97338 -0.02247 -0.09554 -2.63522 -0.45242 0 0 0 0 0 0.05877 0.0614 0 2.20995 -0.50366 0 -2.3716 2.42397 13.2715 13.4767
ILE_224 -6.46364 0.98394 3.91552 -0.68851 0.69816 0.16267 2.30867 -2.55648 -0 -0 -1.13963 0.17298 0 0 -1.02965 0 0 -0.0327 0.01912 0.63842 0 -0.20292 0 0.73287 1.14076 1.02188 -0.31855
ALA_225 -2.08648 0.1482 2.21267 -0.0232 0 0 0.48108 -1.14539 -0.02247 -0.09554 -0.05249 -0.37103 0 0 0 0 0 -0.02686 0 0 0 -0.39677 0 1.8394 -0.35925 0.34718 0.44906
ALA_226 -3.57509 0.54499 3.27732 -0.02488 0.00031 0 1.04195 -1.85749 -0 -0 -0.56204 -0.34877 0 0 0 0 0 0.10926 0 0 0 0.13327 0 1.8394 -0.25882 0.35795 0.67736
GLN_227 -6.55187 0.60112 6.62286 -0.63043 0.13871 0.64017 3.08447 -3.07503 -0.01061 -0.13092 -2.4302 -0.76761 0 0 -1.45732 -0.50354 0 -0.09958 0.11981 0 2.83861 -0.16669 0 -0.18838 0.19587 0.53068 -1.23988
ARG_228 -4.48384 0.35235 4.9626 -0.91983 0.23987 0.66318 1.62882 -2.31951 -0.0284 -0.1987 -1.97401 0.00972 0 0 -0.42767 0 0 0.07496 0.00233 1.69919 0 -0.20247 0 -1.2888 0.09749 0.45925 -1.65348
LEU_229 -7.63806 1.82448 0.61992 -0.48784 0.30035 0.08526 0.05917 -1.41875 -0 -0 0.07527 0.19475 0 0 0 0 0 0.05614 0.14584 0.63154 0 -0.21361 0 0.18072 -0.17348 1.1119 -4.64639
THR_230 -4.09845 0.54322 2.64821 -0.23441 0.21064 0.09749 1.22447 -1.42536 -0.01757 -0.1527 -0.59213 -1.18032 0 0 -0.83296 0 0 -0.03421 0.03069 1.60292 0 -0.18936 2.32357 -1.0874 -0.06445 1.57482 0.34672
ALA_231 -4.09131 0.59118 2.69168 -0.02359 0 0 2.12171 -1.94418 -0.01732 -0.07579 -2.33206 -0.27825 0 0 0 0 0 0.17503 0 0 0 0.06445 0 1.8394 -0.05693 0.88165 -0.45431
ALA_232 -2.85428 0.46023 0.97391 -0.01928 0 0 0.62132 -1.05684 -0.04489 -0.28356 -0.48422 -0.39732 0 0 0 0 0 0.20143 0 0 0 -0.39896 0 1.8394 0.03315 0.44325 -0.96664
GLN_233 -4.85025 0.66322 4.29355 -0.59279 0.17383 0.37369 2.75725 -2.04127 -0.00962 -0.03579 -2.82198 -1.01126 0 0 -1.08408 -0.77121 0 0.0025 0.15019 0 4.78331 -0.12754 0 -0.18838 0.12091 0.74771 0.53201
LYS_234 -4.08049 0.47571 4.25166 -0.30355 0.02854 0.14451 2.2465 -1.70812 -0.00729 -0.11712 -3.8128 -0.14891 0 0 -1.08408 -0.46034 0 0.0673 0.44209 2.15207 0 0.11808 0 -1.5107 -0.07105 0.73764 -2.64033
SER_235 -5.27269 0.83452 5.17542 -0.03335 2e-05 0.06008 2.81369 -2.31711 -0.0204 -0.11099 -2.25128 -0.92334 0 0 0 0 0 0.1674 0.10192 0.48583 0 0.49436 0.61568 -0.77834 0.43637 1.01491 0.49271
PRO_236 -2.56305 0.50678 1.98337 -0.22711 0.04125 0.16761 0.60457 -0.95951 -0 -0 -0.61401 -0.15526 0 0 0 0 0 0.13966 0.02442 0.27952 0 -0.61042 0 -2.4119 0.465 1.3337 -1.99538
ALA_237 -2.77988 0.4266 1.541 -0.02554 0.00063 0 0.91952 -1.22402 -0 -0 -1.18005 -0.28464 0 0 0 0 0 -0.0522 0 0 0 0.03487 0 1.8394 -0.41282 0.72681 -0.47032
GLY_238 -0.83524 0.04715 0.93771 -0.0001 0 0 0.26257 -0.49866 -0 -0 0.05638 -0.40572 0 0 0 0 0 0.03377 0 0 0 0.2749 0 0.83697 0.41164 0.2126 1.33396
ALA_239 -2.62395 0.50071 0.9197 -0.02262 0 0 0.79751 -0.98944 -0 -0 -0.85207 -0.40808 0 0 0 0 0 0.07144 0 0 0 -0.55549 0 1.8394 0.79737 0.27733 -0.24818
PHE_240 -3.95757 0.39817 2.57119 -0.62019 0.04875 0.31464 1.57967 -1.30952 -0.01467 -0.08008 -1.72771 0.03687 0 0 0 0 0 0.01895 0.0018 0 2.33997 -0.15308 0 1.0402 0.05714 0.48404 1.02858
ARG_241 -5.57892 1.01059 5.17035 -0.53654 0.03148 0.28512 2.24295 -2.64435 -0 -0 -2.06748 0.17698 0 0 -0.21674 -0.45107 0 -0.03153 0.10956 2.41845 0 -0.20232 0 -1.2888 5.74531 2.12852 6.30155
PRO_242 -3.5666 0.74428 1.22659 -0.07553 0 0.04551 0.21513 -0.64604 -0 -0 0.06047 0.56266 0 0 0 0 0 -0.16534 0.01017 0.45344 0 -0.55082 0 -2.4119 5.53498 2.23761 3.67461
TRP_243 -4.88796 0.55312 2.81974 -0.98465 0.08779 0.75441 1.08068 -1.44131 -0 -0 -1.31602 0.06314 0 0 0 0 0 -0.02421 0.21118 0 2.94661 -0.25007 0 1.6906 1.04541 0.55891 2.90735
LYS_244 -5.38548 0.80827 5.08376 -0.50413 0.1996 0.30559 2.2653 -2.26079 -0.01467 -0.08008 -0.99303 0.1576 0 0 0 0 0 0.03979 0.00859 1.74636 0 -0.07278 0 -1.5107 1.26967 1.16873 2.23158
PRO_245 -4.77868 1.08868 3.50519 -0.06816 0 0.04231 1.88508 -1.50426 -0 -0 -1.66218 0.60448 0 0 0 0 0 -0.16347 0.03706 0.18137 0 -0.79208 0 -2.4119 0.32673 1.27596 -2.43389
ALA_246 -4.17267 0.71635 2.20383 -0.02255 0 0 1.41248 -1.69436 -0.00516 -0.06432 -0.38245 -0.38458 0 0 -0.21674 0 0 -0.09148 0 0 0 -0.36395 0 1.8394 0.1831 0.51316 -0.52994
GLY_247 -2.9311 0.50646 3.10477 -6e-05 0 0 1.10488 -1.5452 -0 -0 -1.46169 -0.36836 0 0 0 0 0 -0.10982 0 0 0 0.40124 0 0.83697 -0.03602 0.27647 -0.22147
LYS_248 -5.49259 0.34174 6.82881 -0.33109 0.06724 0.18072 2.72232 -2.84711 -0 -0 -4.12598 -0.20948 0 0 0 -0.72728 0 0.11121 0.05661 1.85017 0 -0.20272 0 -1.5107 0.00601 0.31769 -2.96444
VAL_249 -4.61162 0.60757 3.45427 -0.26608 0.12821 0.05021 2.02773 -2.09692 -0.00516 -0.06432 -2.10304 0.38559 0 0 0 0 0 0.4265 0.0581 0.26172 0 0.10762 0 1.9342 -0.2594 0.57774 0.61291
GLY_250 -3.70379 0.2081 3.50571 -6e-05 0 0 2.07989 -1.96409 -0.02057 -0.14322 -2.24128 -0.36151 0 0 0 0 0 0.94578 0 0 0 0.2508 0 0.83697 1.28319 1.00559 1.68151
GLN_251 -2.76921 0.53719 3.45695 -0.55625 0.07963 0.8556 2.00634 -1.71798 -0 -0 -2.29354 -0.06547 0 0 0 0 0 0.02138 0.01128 0 2.98296 0.20716 0 -0.18838 2.97514 1.00759 6.55038
SER_252 -1.76427 0.35391 2.56874 -0.03106 0.00158 0.05129 1.06571 -1.22854 -0.00773 -0.01858 0.32966 -0.99126 0 0 0 0 0 -0.05624 0.00178 0.12376 0 -0.41164 0.60621 -0.77834 1.51016 0.44629 1.7714
SER_253 -4.30814 0.67363 4.74325 -0.02975 0.00011 0.04923 2.01276 -2.35387 -0.01656 -0.1079 -0.82524 -1.03823 0 0 0 0 0 -0.10133 0.00986 0.16554 0 -0.20511 0.60019 -0.77834 -0.2974 0.28263 -1.52466
ALA_254 -2.47501 0.28358 2.6299 -0.02389 0 0 1.34946 -1.51965 -0 -0 -0.62858 -0.17201 0 0 0 0 0 0.01611 0 0 0 -0.16083 0 1.8394 -0.78914 0.26728 0.61662
GLY_255 -2.12166 0.2699 1.87713 -0.0003 0 0 0.69524 -1.02033 -0 -0 -0.49506 -0.16509 0 0 -0.45584 0 0 -0.12969 0 0 0 -1.02884 0 0.83697 -0.38575 0.13436 -1.98896
ARG_256 -3.29956 0.21548 3.27219 -0.99992 0.27692 0.80579 0.65255 -1.44389 -0 -0 -0.86731 -0.20383 0 0 -0.45584 0 0 -0.08228 0.05785 2.55869 0 -0.17092 0 -1.2888 0.30821 0.34089 -0.32377
GLN_257 -5.07951 0.47382 4.2706 -0.26742 0.01545 0.20787 1.56952 -2.17606 -0.01333 -0.18966 -1.64117 -0.60722 0 0 0 -1.78672 0 0.04146 0.02985 0 3.54415 -0.07824 0 -0.18838 0.15434 0.59751 -1.12317
ASP_258 -4.43635 0.29545 4.92869 -0.10834 0.00015 0.32507 1.89041 -2.14358 -0.00732 -0.08921 -4.71458 -0.19601 0 0 0 -1.08712 0 0.01661 0.45519 0 2.31987 0.25586 0 -2.3716 0.006 0.64806 -4.01276
TYR_259 -9.19283 1.69759 3.00106 -0.74935 0.12592 0.09193 2.50314 -2.54228 -0.02971 -0.22802 -2.20179 -0.33636 0 0 0 0 0 -0.03422 0.00499 0 2.69578 0.04312 0.13811 1.2797 -0.15812 0.77275 -3.11858
ALA_260 -3.74266 0.51217 1.96667 -0.02839 0.00764 0 1.21045 -1.59307 -0.01385 -0.09434 -1.13691 -0.40659 0 0 0 0 0 -0.03825 0 0 0 0.53889 0 1.8394 0.19968 0.58178 -0.19739
LEU_261 -6.91953 0.96911 2.88844 -0.56748 0.15308 0.15832 2.20528 -2.09299 -0 -0 -2.08863 0.16941 0 0 0 0 0 0.08771 0.04457 0.83739 0 -0.21644 0 0.18072 0.6028 0.46197 -3.12628
ALA_262 -2.16598 0.09118 1.61481 -0.02444 5e-05 0 0.55611 -0.96331 -0.00508 -0.01558 -0.50915 -0.2475 0 0 0 0 0 -0.02624 0 0 0 -0.03138 0 1.8394 -0.28704 0.52633 0.35218
PHE_263 -9.85257 2.13829 3.46676 -0.83189 0.06248 0.26892 2.23859 -2.66876 -0.00131 -0.02188 -1.81337 -0.51628 0 0 0 0 0 -0.05066 0.03346 0 2.7675 -0.24766 0 1.0402 0.07129 0.62843 -3.28845
SER_264 -3.02131 0.17299 3.17191 -0.02769 0 0.04374 1.33975 -1.4601 -0.00039 -0.00293 -1.39145 -1.02925 0 0 -0.30059 -0.49158 0 -0.08094 0.01951 0.16833 0 -0.21106 0.62165 -0.77834 0.14536 0.60516 -2.50724
MET_265 -5.97824 0.86515 3.8193 -0.35894 0.07698 0.15166 2.0862 -1.94653 -0.00261 -0.02958 -1.06564 -0.28445 0 0 -0.21583 0 0 -0.02868 0.06122 1.52625 0 0.12722 0 0.60916 -0.57033 0.58906 -0.56864
LEU_266 -7.97235 1.90053 2.91474 -0.53381 0.18772 0.13318 1.21466 -2.43963 -0.00131 -0.02188 -0.61189 0.17779 0 0 0 0 0 2.64907 0.0552 1.79772 0 -0.01793 0 0.18072 -0.42197 2.36749 1.55804
PRO_267 -3.93827 0.77847 3.12681 -0.10634 0.00078 0.07528 2.45714 -1.61851 -0 -0 -1.43064 0.35247 0 0 0 0 0 -0.04742 0.05255 0.11477 0 -1.21977 0 -2.4119 -0.40038 2.83006 -1.3849
GLU_268 -4.87455 0.59974 4.52515 -0.43623 0.15421 1.34553 1.63233 -2.17869 -0.05786 -0.38999 -2.28007 -3.1666 0 0 0 0 0 -0.18067 0.04725 0 3.62858 -0.19516 0 -2.7348 0.06982 1.13844 -3.35357
ALA_269 -2.06891 0.3986 2.10859 -0.02328 0 0 0.93919 -1.18355 -0.01298 -0.10644 0.00907 -0.37925 0 0 0 0 0 -0.07444 0 0 0 -0.37437 0 1.8394 -0.09415 0.3479 1.3254
THR_270 -4.87069 0.35772 5.0007 -0.11551 0.09939 0.05731 2.76415 -2.48584 -0.00261 -0.02958 -2.43521 -1.61443 0 0 -0.21583 0 0 0.00483 0.00342 0.33808 0 -0.40226 2.38431 -1.0874 -0.37381 0.52815 -2.09511
LEU_271 -10.8244 2.62276 4.60305 -0.69517 0.55957 0.26322 2.70337 -3.35444 -0 -0 -1.57031 0.01277 0 0 0 0 0 -0.02043 0.1218 1.40747 0 -0.18614 0 0.18072 0.0453 1.15415 -2.97675
GLN_272 -5.15711 0.16148 5.44622 -0.39868 0.04441 0.24334 2.5013 -2.54857 -0 -0 -2.76974 -0.55672 0 0 0 -0.77121 0 -0.00422 0.03859 0 4.29607 -0.21234 0 -0.18838 -0.10637 0.77753 0.79559
THR_273 -3.93604 0.29777 4.78581 -0.19606 0.09565 0.06872 1.9313 -2.29126 -0 -0 -1.68078 -0.12243 0 0 0 0 0 0.06805 0.00244 0.05314 0 -0.01731 2.28517 -1.0874 -0.02253 0.24214 0.47636
LEU_274 -7.20791 0.57334 3.68195 -0.7091 0.35864 0.34697 2.50097 -2.55577 -0.01653 -0.09769 -2.11012 -0.036 0 0 0 0 0 -0.04934 0.02525 1.15 0 -0.29652 0 0.18072 -0.00641 0.80546 -3.46208
SER_275 -7.38193 0.97269 6.91376 -0.02571 0 0.05973 3.12524 -3.46731 -0.02154 -0.26628 -2.65472 -0.63113 0 0 0 0 0 -0.01181 0.07704 0.62071 0 0.35192 0.68983 -0.77834 0.00088 0.8357 -1.59126
ASN_276 -4.83157 0.19168 5.7818 -0.16947 0.02414 0.2457 2.34838 -2.70116 -0.01442 -0.26347 -1.85875 -0.3142 0 0 0 0 0 -0.03935 0.00282 0 1.43545 0.5434 0 -0.93687 0.26474 0.31466 0.02351
SER_277 -6.28441 0.71172 6.41483 -0.02791 3e-05 0.06396 3.48968 -3.21297 -0.00385 -0.03456 -2.40745 -0.72602 0 0 0 -0.65749 0 -0.01208 0.02619 0.59117 0 0.34437 0.67639 -0.77834 0.3799 0.51156 -0.93532
TRP_278 -11.6822 1.30293 3.82876 -1.31327 0.1827 0.60838 2.95883 -3.26714 -5e-05 -0.00039 -2.47865 -0.29418 0 0 0 0 0 -0.02212 0.52201 0 1.90137 -0.10897 0 1.6906 0.17497 0.81279 -5.18365
LEU_279 -10.1871 0.60751 5.84122 -0.67231 0.22796 0.25111 2.64324 -3.81941 -0.01267 -0.06313 -2.16199 0.06862 0 0 0 0 0 0.1003 0.01991 0.91316 0 -0.214 0 0.18072 -0.15682 0.70084 -5.73289
ASN_280 -5.3063 0.32041 5.92858 -0.16941 0.02192 0.25274 2.70022 -2.90458 -0 -0 -2.05718 -0.32964 0 0 0 0 0 -0.00508 0.00059 0 1.42456 0.26293 0 -0.93687 -0.0696 0.45273 -0.41398
TYR_281 -12.2216 2.00437 6.82836 -0.60887 0.49545 0.2898 3.98471 -4.4912 -0.01296 -0.09526 -1.53384 -0.38008 0 0 0 -0.28119 0 0.13056 0.1089 0 3.07267 0.22567 0.28454 1.2797 -0.15751 0.86439 -0.21337
GLN_282 -7.05727 0.49583 5.79664 -0.94406 0.12526 1.06874 2.77087 -2.93344 -0 -0 -1.9315 -0.97732 0 0 0 0 0 -0.0225 0.01576 0 3.24428 -0.04879 0 -0.18838 -0.19848 0.84449 0.06017
GLN_283 -6.6313 0.40861 6.44165 -0.27475 0.05683 0.22965 3.43711 -3.10156 -0.02563 -0.15155 -2.92311 -0.47607 0 0 -1.00065 0 0 0.07526 0.05265 0 2.80571 -0.2667 0 -0.18838 -0.26158 0.62648 -1.16735
MET_284 -7.52411 1.02024 5.21569 -0.81257 0.43398 0.50458 2.68782 -2.69804 -0 -0 -1.95558 -0.2109 0 0 -0.74021 0 0 -0.13145 0.16474 3.75131 0 -0.00647 0 0.60916 -0.2787 0.95665 0.98614
THR_285 -4.02569 0.16869 3.86665 -0.12501 0.08729 0.06757 1.75489 -2.03735 -0.00511 -0.07629 -0.4919 -0.93363 0 0 0 0 0 -0.04355 0.10829 0.11521 0 -0.15836 2.25507 -1.0874 -0.32388 0.73427 -0.15022
GLY_286 -3.89043 0.638 3.83408 -5e-05 0 0 2.70752 -2.13724 -0.01004 -0.04164 -2.49197 -0.37517 0 0 0 0 0 -0.06052 0 0 0 0.1225 0 0.83697 0.42964 0.43154 -0.00682
VAL_287 -5.23557 0.88273 1.38286 -0.38339 0.33569 0.09641 0.52388 -1.5366 -0.01246 -0.07599 -0.24001 -0.30221 0 0 0 0 0 -0.03135 0.00232 0.99421 0 -0.72781 0 1.9342 0.50959 0.47882 -1.40467
GLN_288 -4.45294 0.29326 4.05204 -0.23691 0.04027 0.20549 2.35038 -2.03267 -0.01978 -0.08949 -3.03715 -0.90499 0 0 -0.74021 0 0 0.00115 0.08287 0 3.17987 -0.11363 0 -0.18838 -0.25245 0.80044 -1.06285
GLY_289 -3.99397 0.43213 3.17265 -0.00041 0 0 2.27807 -1.85881 -0.00272 -0.00907 -2.12183 -0.29443 0 0 0 0 0 -0.03615 0 0 0 0.63573 0 0.83697 0.56926 0.70284 0.31025
HIS_D_290 -6.03596 0.35477 5.55282 -0.41372 0.02681 0.46652 3.33558 -2.7957 -0.02819 -0.12056 -4.1481 -0.40308 0 0 0 -0.57601 0 0.16994 0.05895 0 2.46131 -0.27181 0 -0.45461 1.02714 0.48119 -1.31271
ILE_291 -8.42063 1.98997 2.74746 -0.48901 0.45683 0.09356 2.75027 -2.37343 -0.01817 -0.06021 -2.94706 -0.0145 0 0 0 0 0 -0.02601 0.4 0.39378 0 -0.78328 0 0.73287 0.15389 1.63335 -3.78031
VAL_292 -4.96337 0.55764 3.54512 -0.26672 0.19626 0.05489 2.41332 -2.14738 -0.01081 -0.04439 -3.48537 -0.15683 0 0 0 0 0 -0.05981 0.00267 0.27763 0 -0.75789 0 1.9342 -0.4381 2.11925 -1.22969
LEU_293 -8.33075 1.3751 2.56827 -0.58262 0.14186 0.14022 2.38431 -2.38388 -0.01572 -0.05537 -1.98929 0.32584 0 0 0 0 0 0.1182 0.01619 0.76041 0 -0.3577 0 0.18072 -0.29676 1.35125 -4.64972
ALA_294 -3.08451 0.26512 2.18228 -0.02679 0.00742 0 0.98208 -1.41378 -0 -0 0.02255 -0.41751 0 0 0 0 0 -0.02338 0 0 0 0.70348 0 1.8394 0.22852 0.67978 1.94467
GLY_295 -4.10237 0.29083 3.07835 -0.00028 0 0 0.88651 -1.86857 -0 -0 -0.02666 -0.1859 0 0 0 0 0 -0.08973 0 0 0 -0.27396 0 0.83697 0.2911 0.15215 -1.01155
THR_296 -3.3532 0.12495 2.79526 -0.1541 0.13496 0.10263 1.08268 -1.35396 -0 -0 -0.396 -1.19686 0 0 0 0 0 3.55502 0.12658 0.30267 0 0.63373 2.25872 -1.0874 1.08467 13.8632 18.5236
ARG_297 -5.05926 0.59237 3.8924 -0.81105 0.17063 0.37473 0.85529 -1.77051 -0.00012 -0.00049 0.11265 0.12592 0 0 0 0 0 0.00687 0.18901 2.64408 0 -0.23928 0 -1.2888 0.98528 14.3497 15.1294
ASP_298 -3.3046 0.14336 5.04632 -0.10579 0.00255 0.31979 2.45741 -2.10941 -0.00012 -0.00049 -5.08273 -0.15056 0 0 -0.76439 -1.47609 0 3.96802 0.09687 0 3.02844 0.36265 0 -2.3716 0.00192 15.2026 15.2641
PHE_299 -8.55517 1.47948 0.31879 -0.53632 0.22029 0.25055 0.89128 -1.43323 -0 -0 -0.90689 0.38269 0 0 0 0 0 0.02989 0.07708 0 2.60884 -0.39101 0 1.0402 -0.00951 15.3409 10.8079
ALA_300 -4.48225 0.907 3.39338 -0.02229 0 0 1.74739 -2.02643 -0.01184 -0.1225 -1.7399 -0.41041 0 0 -0.37998 0 0 0.40159 0 0 0 -0.38517 0 1.8394 0.03181 1.50606 0.24588
PRO_301 -7.12466 0.97875 2.82434 -0.18424 0.00132 0.13094 0.80162 -1.53532 -0 -0 -0.53593 0.05657 0 0 0 0 0 -0.09611 0.01932 1.27646 0 -0.94345 0 -2.4119 -0.23634 1.04483 -5.9338
GLY_302 -4.00959 0.37037 2.84362 -7e-05 0 0 1.72825 -1.74731 -0.01631 -0.14981 -1.71091 -0.39191 0 0 0 0 0 -0.15972 0 0 0 -1.5162 0 0.83697 -0.70793 0.28945 -4.3411
GLU_303 -8.61382 0.71549 9.66597 -0.21519 0.04612 0.31408 4.1716 -4.2141 -0.02455 -0.15194 -5.53125 -0.36925 0 0 -0.37998 0 0 0.12665 0.17196 0 3.30524 0.05758 0 -2.7348 -0.50363 0.39442 -3.7694
SER_304 -4.29024 0.35131 3.82712 -0.03133 0.00271 0.02648 2.55247 -2.02347 -0.02406 -0.17321 -2.22991 0.0423 0 0 0 0 0 -0.08705 0.03335 0.68317 0 0.46619 0.60453 -0.77834 0.0203 0.47824 -0.54944
ILE_305 -8.58643 1.00027 2.66661 -0.58898 0.44395 0.17534 2.55691 -2.69339 -0.00148 -0.004 -2.44682 0.05971 0 0 0 0 0 -0.0522 0.13406 2.98771 0 -0.72834 0 0.73287 -0.04516 0.51299 -3.87637
THR_306 -5.57908 0.37469 4.3416 -0.17861 0.10049 0.06462 2.43343 -2.51245 -0.02299 -0.18828 -2.67069 -0.18853 0 0 0 -0.54607 0 -0.00229 0.00147 0.09784 0 0.04126 2.26541 -1.0874 -0.20576 0.60183 -2.85951
LEU_307 -7.78516 0.64589 2.09968 -0.46268 0.23638 0.09679 2.29311 -2.27109 -0 -0 -2.47128 0.1369 0 0 0 0 0 0.06089 0.08847 2.45187 0 -0.35495 0 0.18072 -0.0968 0.66796 -4.48329
SER_308 -2.35639 0.1032 2.69093 -0.03016 0 0.06892 0.86517 -1.26276 -0.0068 -0.10989 -0.35302 -0.40775 0 0 0 0 0 0.01875 0.01303 0.03794 0 -0.52759 0.60705 -0.77834 -0.22764 0.69122 -0.96414
GLY_309 -1.50049 0.10763 1.8341 -4e-05 0 0 0.92811 -0.86165 -0 -0 -0.97843 -0.39485 0 0 -0.986 0 0 -0.16365 0 0 0 -1.23755 0 0.83697 -0.49002 0.34868 -2.5572
PHE_310 -7.80919 1.25198 2.97083 -0.67861 0.09878 -0.07121 2.70146 -2.37338 -0.02046 -0.14846 -0.07309 -0.34429 0 0 0 0 0 0.07227 0.00066 0 4.93435 -0.33288 0 1.0402 -0.4884 0.36571 1.09627
GLY_311 -2.22203 0.42658 1.25723 -4e-05 0 0 0.54778 -0.92622 -0.02602 -0.16141 -0.41816 -0.39424 0 0 0 0 0 -0.1806 0 0 0 0.30739 0 0.83697 0.11235 0.49018 -0.35025
ALA_312 -5.28831 0.76346 2.09493 -0.02426 4e-05 0 2.33629 -2.05281 -0 -0 -0.89743 -0.41715 0 0 0 0 0 0.00146 0 0 0 -0.09991 0 1.8394 0.32585 0.3821 -1.03632
GLY_313 -3.51307 0.54653 2.99549 -0.0001 0 0 1.10535 -1.81746 -0.05513 -0.25521 -0.91447 -0.41667 0 0 0 0 0 0.11625 0 0 0 0.38045 0 0.83697 0.9529 0.48485 0.44669
LEU_314 -5.07731 0.42046 1.41718 -0.64586 0.21471 0.28424 1.01727 -1.49983 -0 -0 -1.3849 -0.15152 0 0 0 0 0 -0.0541 0.03897 1.55142 0 0.07423 0 0.18072 0.75773 1.44029 -1.41628
ASP_315 -3.4317 0.4308 4.11909 -0.1093 0.004 0.31505 0.78785 -1.91252 -0.02473 -0.19585 -1.81093 -0.32565 0 0 0 0 0 -0.01745 0.07976 0 1.82718 0.02278 0 -2.3716 -0.15411 1.35928 -1.40804
GLY_316 -2.88478 0.18456 3.39575 -0.00053 0 0 2.26588 -1.75978 -0 -0 -2.14014 -0.22858 0 0 0 0 0 0.01042 0 0 0 -1.53693 0 0.83697 0.17577 0.28689 -1.39451
THR_317 -3.37361 0.45946 1.78293 -0.18405 0.14464 0.06856 0.69229 -1.23373 -0 -0 -0.61505 -0.1196 0 0 0 -0.54607 0 0.08091 0.04737 0.06347 0 0.03101 4.18322 -1.0874 0.29474 0.38015 1.06922
ALA_318 -4.30347 0.40192 2.49388 -0.0243 0 0 2.43202 -1.85268 -0.00494 -0.0153 -2.65361 -0.30025 0 0 0 0 0 0.01248 0 0 0 0.16578 0 1.8394 0.20753 0.5523 -1.04924
MET_319 -6.46532 0.71446 3.32665 -0.33506 0.19046 0.02165 1.97559 -2.28435 -0 -0 -2.49682 -0.11593 0 0 0 0 0 0.08183 0.02514 1.6095 0 0.03538 0 0.60916 0.15168 0.40755 -2.54842
LEU_320 -10.6328 1.95068 3.65303 -0.5898 0.30785 0.1499 2.53727 -3.36881 -0.01678 -0.1378 -3.01741 0.33497 0 0 0 0 0 -0.02898 0.50339 0.49592 0 -0.22464 0 0.18072 -0.10092 0.71584 -7.28835
SER_321 -5.21198 0.32236 4.46421 -0.02774 0 0.04717 2.5874 -2.34847 -0.01245 -0.14595 -2.25318 -1.22214 0 0 0 0 0 0.19425 0.0466 0.39506 0 -0.03415 0.60817 -0.77834 -0.2011 0.85108 -2.71919
GLY_322 -4.55044 0.50282 3.20405 -0.00111 0 0 2.16241 -1.97343 -0.01245 -0.14595 -1.87429 -0.33479 0 0 0 0 0 -0.08983 0 0 0 -1.34301 0 0.83697 0.19651 0.55621 -2.86632
VAL_323 -7.50777 0.86456 3.02671 -0.38057 0.35311 0.09309 2.69097 -2.50032 -0 -0 -2.66149 -0.07811 0 0 0 0 0 0.07435 0.10757 0.77042 0 -0.64914 0 1.9342 0.20464 0.60066 -3.05713
ASN_324 -4.3807 0.20381 4.04844 -0.18444 0.00419 0.29127 2.50335 -2.09258 -0 -0 -2.81374 -0.75145 0 0 0 -0.98345 0 -0.02197 0.09003 0 2.82892 -0.42166 0 -0.93687 0.06337 0.46009 -2.09338
GLN_325 -6.64716 0.56573 5.21878 -0.26295 0.02294 0.19119 3.25972 -2.60652 -0.0022 -0.04641 -3.55419 -0.40813 0 0 0 -0.8862 0 -0.00613 0.12376 0 3.01455 -0.02245 0 -0.18838 0.06044 0.60182 -1.57181
GLN_326 -5.63606 0.28717 5.64307 -0.60007 0.09274 0.38441 3.31022 -2.74011 -0.02295 -0.1285 -3.96054 -0.30204 0 0 0 -1.23028 0 0.00577 0.20076 0 3.03002 0.09431 0 -0.18838 0.10039 0.69624 -0.96384
PHE_327 -10.8979 1.12741 4.7829 -0.89197 0.1226 0.16259 2.89084 -3.36083 -0 -0 -3.28107 -0.63508 0 0 0 0 0 0.10245 0.09591 0 2.74665 -0.14803 0 1.0402 0.11474 0.52027 -5.5083
ASP_328 -6.61013 0.60983 8.26865 -0.17545 0.03065 0.54433 4.35179 -3.70848 -0.00592 -0.02496 -7.57517 -1.33294 0 0 -0.84391 -0.93674 0 -0.03453 0.00522 0 2.97578 -0.00675 0 -2.3716 0.12755 0.55045 -6.16233
THR_329 -4.71629 0.32218 4.55749 -0.21547 0.21442 0.07971 2.28294 -2.29886 -0 -0 -1.37641 -0.11202 0 0 0 0 0 -0.04855 0.00301 0.14422 0 0.19085 2.2863 -1.0874 0.61715 0.4362 1.27948
GLN_330 -3.34115 0.31663 2.7494 -0.68618 0.09735 0.77148 0.91691 -1.42715 -0 -0 -1.41322 -0.50973 0 0 -0.84391 0 0 -0.05912 0.07299 0 2.34878 -0.21471 0 -0.18838 0.03811 0.40829 -0.96361
TYR_331 -3.72989 0.30296 3.3086 -0.64088 0.04408 0.37262 1.22681 -1.64583 -0.00518 -0.01853 -1.22257 -0.12522 0 0 0 0 0 -0.00544 0.00428 0 2.06863 -0.32684 4e-05 1.2797 0.0021 0.4172 1.30664
GLY_332 -2.81531 0.06275 3.11657 -0.00049 0 0 1.89918 -1.6172 -0 -0 -1.44999 -0.25699 0 0 0 0 0 -0.06196 0 0 0 -1.52922 0 0.83697 0.54547 0.29681 -0.97341
TRP_333 -9.11359 1.17104 3.54194 -0.81412 0.01102 0.26875 1.50968 -2.5912 -0.00027 -0.00423 -1.86583 -0.10482 0 0 -0.45232 -0.31943 0 0.38524 0.01604 0 1.44477 -0.36888 0 1.6906 0.19146 0.65745 -4.74672
ARG_334 -4.34238 0.14167 5.13658 -0.91217 0.19472 0.68202 2.95492 -2.32941 -0.00518 -0.01853 -4.13087 -0.15154 0 0 -0.45232 0 0 0.13314 0.04759 1.85126 0 -0.24148 0 -1.2888 -0.14662 1.07715 -1.80027
SER_335 -4.61519 0.34239 4.30054 -0.02877 0 0.05227 2.51858 -2.05066 -0.00863 -0.06561 -1.93915 -1.00671 0 0 0 0 0 0.0048 0.02897 0.39288 0 -0.28856 0.60043 -0.77834 -0.05437 0.95285 -1.64227
GLU_336 -4.64105 0.1152 4.42753 -0.30082 0.06973 0.35109 2.69853 -2.15133 -0.00223 -0.00847 -3.71637 -0.32033 0 0 0 -0.57601 0 -0.04926 0.00289 0 2.87025 0.25013 0 -2.7348 0.13663 0.66472 -2.914
LEU_337 -9.14327 1.09478 2.08318 -0.50302 0.26584 0.11595 2.67288 -2.34046 -0.01521 -0.0485 -3.18017 0.08216 0 0 0 0 0 0.01203 0.07122 0.963 0 -0.26161 0 0.18072 0.02074 0.66857 -7.26117
VAL_338 -6.20229 0.60585 4.65233 -0.2628 0.12987 0.05327 3.42708 -2.85262 -0.00421 -0.01515 -3.75394 -0.23108 0 0 0 0 0 -0.04804 0.00133 0.252 0 -0.75788 0 1.9342 -0.25473 0.64573 -2.68107
ILE_339 -6.91076 0.84462 2.09562 -0.53738 0.29017 0.16927 2.00682 -2.07513 -0.01139 -0.07299 -2.03337 -0.21076 0 0 0 0 0 -0.07173 0.14369 2.11543 0 -0.58995 0 0.73287 -0.34325 1.16592 -3.29228
GLY_340 -2.87825 0.37953 2.51519 -0.00055 0 0 1.24025 -1.30206 -0.00198 -0.00667 -1.10184 -0.17685 0 0 0 0 0 0.01078 0 0 0 -1.06035 0 0.83697 0.43543 1.46622 0.35582
LEU_341 -6.78873 1.88796 1.00987 -0.56592 0.3025 0.20896 0.38563 -1.50335 -0.00108 -0.02095 0.01785 0.00809 0 0 0 0 0 2.1851 0.35237 1.07313 0 0.2472 0 0.18072 1.06473 2.4275 2.47158
PRO_342 -3.29914 0.5702 2.16754 -0.17069 0.0079 0.12771 0.36315 -0.82978 -5e-05 -0.00128 -0.40407 0.00864 0 0 0 0 0 -0.00441 0.02137 0.33648 0 -1.06136 0 -2.4119 0.14111 3.50687 -0.93172
ALA_343 -4.09995 0.75529 1.68068 -0.01877 0 0 1.15315 -1.50857 -0 -0 -0.52524 -0.14031 0 0 0 0 0 -0.00802 0 0 0 -0.1759 0 1.8394 -0.61049 1.85846 0.19974
SER_344 -3.8119 0.27703 2.42917 -0.02576 0 0.02127 1.08593 -1.55348 -0.04248 -0.23866 0.22127 -0.17471 0 0 0 0 0 -0.03165 0.00242 0.49465 0 -0.11306 0.60363 -0.77834 -0.53999 0.34023 -1.83443
MET_345 -6.56741 0.77702 1.73868 -0.34905 0.0886 0.06787 0.72551 -1.61621 -0 -0 -0.08928 0.25173 0 0 0 0 0 -0.00943 0.10115 1.3189 0 0.16853 0 0.60916 -0.6132 0.25755 -3.13987
LEU_346 -5.51305 0.51786 1.66347 -0.59628 0.15683 0.15399 1.09931 -1.45744 -0 -0 0.36637 0.3001 0 0 0 0 0 0.01919 0.25359 0.38643 0 -0.16102 0 0.18072 -0.51113 0.66055 -2.48051
GLU_347 -4.42788 0.53514 5.17151 -0.22264 0.02281 0.27725 1.67903 -2.04642 -0.01612 -0.10196 -1.66298 -0.16735 0 0 0 -0.34684 0 0.06815 0.07068 0 2.91778 -0.03152 0 -2.7348 -0.50327 1.54076 0.02134
PRO_348 -1.78144 0.37975 1.31235 -0.17181 6e-05 0.11709 0.37113 -0.48948 -0 -0 -0.1984 0.1478 0 0 0 0 0 -0.04879 0.00552 0.99621 0 -1.08545 0 -2.4119 -0.72116 1.29773 -2.28081
ALA_349 -1.60124 0.74999 1.0573 -0.02373 0 0 0.42204 -0.51692 -0 -0 0.05409 -0.14896 0 0 0 0 0 4e-05 0 0 0 -0.17617 0 1.8394 -0.79482 0.83582 1.69686
PRO_350 -4.49934 1.02863 2.38272 -0.19275 0.15121 0.14129 1.19256 -0.98737 -0 -0 -0.0149 -0.2238 0 0 0 0 0 0.39497 0.01322 0.27843 0 -0.22087 0 -2.4119 2.53286 1.61437 1.17933
PRO_351 -3.5092 0.61647 1.82804 -0.21295 0.02221 0.1574 0.81472 -0.95546 -0 -0 -1.46057 -0.10552 0 0 0 0 0 0.0532 0.09939 0.55638 0 -0.94545 0 -2.4119 2.64587 1.29483 -1.51253
VAL_352 -6.88042 0.84361 1.61169 -0.27671 0.16061 0.05479 2.07895 -1.90707 -0 -0 -0.83981 0.00683 0 0 0 0 0 0.05676 0.07339 0.0911 0 -0.46778 0 1.9342 -0.5425 0.57408 -3.42826
ARG_353 -3.84796 0.17563 3.78394 -0.4374 0.0398 0.21594 0.33304 -1.5426 -0.01524 -0.07426 -0.05184 0.3607 0 0 0 0 0 -0.02854 0.06374 2.08708 0 -0.17993 0 -1.2888 -0.49815 0.38324 -0.52161
SER_354 -4.71218 0.7742 4.70473 -0.01682 0 0.02983 2.06041 -2.25899 -0.03372 -0.1961 -0.53186 -0.98399 0 0 0 0 0 -0.01677 0.00422 0.3321 0 -0.14443 0.63757 -0.77834 0.81955 0.33148 0.02089
LEU_355 -7.52439 1.41763 1.37408 -0.49219 0.283 0.09964 1.83515 -1.98348 -0.01096 -0.07893 -2.66207 0.33396 0 0 0 0 0 0.00732 0.15804 0.41396 0 -0.29055 0 0.18072 0.83248 0.69876 -5.40784
HIS_356 -7.55213 0.59052 5.05604 -0.39261 0.05245 0.37667 2.85455 -2.9923 -0.00558 -0.01743 -3.55658 -0.15885 0 0 0 -0.55479 0 0.06289 0.06648 0 3.08662 -0.0775 0 -0.45461 -0.28548 0.73084 -3.17079
ILE_357 -6.15684 1.12247 1.63703 -0.47631 0.37966 0.10248 1.15808 -1.5524 -0.00907 -0.08873 -1.04723 0.11872 0 0 0 0 0 -0.02536 0.01037 0.50533 0 -0.73336 0 0.73287 -0.337 0.59032 -4.06897
GLY_358 -4.76871 0.78701 3.38983 -0.0011 0 0 2.43042 -2.20401 -0.01433 -0.05128 -2.53481 -0.31002 0 0 0 0 0 0.11883 0 0 0 -0.3029 0 0.83697 0.24677 0.53752 -1.8398
THR_359 -6.97381 0.63491 5.54339 -0.23531 0.30987 0.09947 3.17947 -3.22714 -2e-05 -7e-05 -3.99911 -1.08926 0 0 -0.26179 0 0 -0.01195 0.05118 1.5104 0 -0.21312 2.33034 -1.0874 0.5724 0.54061 -2.32693
VAL_360 -8.83822 1.68683 2.91065 -0.28747 0.1812 0.06039 2.48658 -2.7706 -0.0239 -0.16269 -2.83649 0.25495 0 0 0 0 0 -0.04567 0.05475 0.13191 0 -0.20837 0 1.9342 -0.2306 0.84851 -4.85406
ALA_361 -2.88481 0.19279 1.9845 -0.01984 0 0 1.46734 -1.40142 -0 -0 -0.74467 -0.36075 0 0 0 0 0 -0.00825 0 0 0 -0.51824 0 1.8394 -0.30633 0.79745 0.03716
GLY_362 -1.68441 0.15689 1.16268 -0.00036 0 0 0.4652 -0.82065 -0 -0 -1.10127 -0.17657 0 0 0 0 0 -0.12086 0 0 0 -1.5231 0 0.83697 0.25808 0.33608 -2.21132
PHE_363 -2.39709 0.48802 0.73135 -0.78542 0.05113 0.11048 0.30598 -0.76251 -0.02554 -0.18805 0.46939 -0.58283 0 0 0 0 0 0.00366 0.01194 0 2.36195 -0.18841 0 1.0402 0.38283 0.48229 1.50937
THR_364 -3.13429 0.62496 1.93082 -0.18373 0.06176 0.14435 0.67548 -1.19376 -0.01363 -0.16721 -0.82957 -2.37413 0 0 0 0 0 -0.00215 0.00303 0.79007 0 0.77235 2.29788 -1.0874 1.11308 1.0025 0.4304
ALA_365 -3.39454 0.22871 1.55367 -0.0302 0.0081 0 0.963 -1.43883 -0 -0 -0.94263 -0.49098 0 0 0 0 0 -0.00323 0 0 0 -0.10485 0 1.8394 1.19333 0.7919 0.17285
ASP_366 -3.27863 0.55641 4.40142 -0.1106 0.01583 0.31957 1.57323 -1.88589 -0.01363 -0.16721 -2.33997 -0.2303 0 0 -0.47616 0 0 0.04543 0.00134 0 1.88006 0.05943 0 -2.3716 0.12683 0.9816 -0.91284
PRO_367 -4.14268 0.52268 2.01123 -0.18522 0.00157 0.13193 0.40522 -0.91425 -0.0038 -0.06036 -0.47675 0.03607 0 0 0 0 0 -0.07518 0.00737 1.20598 0 -0.96327 0 -2.4119 -0.46995 0.95251 -4.42881
GLN_368 -7.14494 0.59902 6.27863 -0.64306 0.1434 0.6825 3.51884 -2.89165 -0 -0 -3.07895 -0.39403 0 0 -0.47616 0 0 0.09307 0.09058 0 2.43603 -0.08411 0 -0.18838 -0.5288 0.5543 -1.03371
HIS_369 -4.16119 0.26335 3.23232 -0.79601 0.03715 0.93844 0.75101 -1.61375 -0 -0 -0.25528 -2.8198 0 0 0 0 0 -0.01359 0.49143 0 1.52844 -0.02375 0 -0.45461 -0.05215 0.79816 -2.14982
LEU_370 -6.79412 0.8986 3.89158 -0.54249 0.33027 0.16001 0.77503 -2.12044 -0 -0 -0.03465 0.08909 0 0 0 0 0 -0.06466 0.16126 0.19021 0 -0.0519 0 0.18072 -0.16591 0.66211 -2.43528
ASP_371 -5.28354 0.4648 7.21984 -0.12795 0.00883 0.39633 3.33501 -3.11016 -0.03304 -0.30133 -4.72753 -0.71385 0 0 -0.88973 0 0 -0.0662 0.10622 0 3.13617 -0.5783 0 -2.3716 -0.08389 0.66177 -2.95815
ARG_372 -10.1026 1.32996 7.66879 -0.5724 0.07334 0.33451 3.11759 -3.43379 -0 -0 -2.89737 0.26452 0 0 -0.89442 0 0 -0.00029 0.3925 2.34415 0 -0.04301 0 -1.2888 0.09035 1.04944 -2.56753
ILE_373 -8.35487 1.16831 2.45051 -0.60205 0.46231 0.106 2.34269 -2.32176 -0 -0 -2.15612 0.31946 0 0 0 0 0 -0.07688 0.0341 1.10223 0 -0.67844 0 0.73287 -0.20664 0.96462 -4.71366
ALA_374 -5.15208 0.69549 2.14269 -0.02747 0.00214 0 1.9265 -2.15779 -0.01439 -0.05175 -2.0632 -0.3314 0 0 0 0 0 -0.07469 0 0 0 0.45789 0 1.8394 0.03275 0.42796 -2.34798
ILE_375 -9.1549 1.14931 2.15107 -0.62646 0.45036 0.1252 1.44973 -2.64467 -0 -0 -1.39269 0.33807 0 0 0 0 0 -0.00231 0.28362 0.96036 0 -0.7762 0 0.73287 -0.05749 0.28178 -6.73234
HIS_376 -8.62407 0.76192 6.39973 -0.56457 0.09964 0.43615 3.63435 -3.72145 -0.02346 -0.14049 -3.90757 -0.48172 0 0 -0.54319 0 0 -0.0906 0.01093 0 2.46271 -0.12952 0 -0.45461 -0.11967 0.42594 -4.56956
LEU_377 -8.26162 1.4542 2.42684 -0.49111 0.28547 0.10781 1.94262 -2.37148 -0 -0 -0.59269 0.15472 0 0 0 0 0 0.21874 0.07081 0.53467 0 -0.37563 0 0.18072 -0.01937 1.20994 -3.52537
PRO_378 -5.94979 1.32906 2.85974 -0.07702 0 0.04727 1.31749 -1.34546 -0.01653 -0.1518 -0.48259 0.617 0 0 -0.74543 0 0 -0.13442 0.04888 0.39364 0 -0.57683 0 -2.4119 -0.25203 1.56441 -3.96631
ALA_379 -3.46029 0.56726 1.77014 -0.02286 0 0 0.72569 -1.36998 -0.01184 -0.04543 -0.34951 -0.35028 0 0 -0.35021 0 0 -0.04614 0 0 0 -0.36329 0 1.8394 -0.40817 0.7223 -1.15321
LEU_380 -7.5117 0.81241 2.21256 -0.60508 0.34848 0.11846 2.15793 -2.31514 -0 -0 -0.94633 0.25386 0 0 -0.54319 0 0 -0.01514 0.0274 1.81494 0 -0.25382 0 0.18072 -0.39726 0.6824 -3.97851
ASN_381 -3.41874 0.17147 2.43802 -0.18894 0.06738 0.31184 0.88555 -1.36226 -0.01486 -0.09817 -0.79885 -0.52221 0 0 0 -0.60155 0 0.04852 2e-05 0 2.15506 -0.66067 0 -0.93687 -0.39127 0.81879 -2.09774
LEU_382 -5.50111 0.71129 2.69546 -0.62234 0.52901 0.127 1.34329 -1.68181 -0.04838 -0.30213 -0.47907 0.29392 0 0 -0.34512 0 0 -0.00082 0.16321 1.63273 0 -0.35403 0 0.18072 -0.4254 1.04329 -1.04028
PRO_383 -2.20424 0.50559 1.96894 -0.19282 0.00252 0.13735 0.33045 -0.80607 -0 -0 -0.13839 0.07999 0 0 0 0 0 -0.01496 0.00013 0.50753 0 -1.00853 0 -2.4119 -0.35307 0.87068 -2.7268
ASP_384 -1.46545 0.09911 1.9946 -0.12827 0.0279 0.40231 0.36197 -0.85028 -0.02596 -0.18938 -1.06178 -0.9589 0 0 0 0 0 -0.05792 0.00883 0 2.68142 -0.59181 0 -2.3716 -0.37241 0.19726 -2.30037
SER_385 -4.25134 0.50739 3.45225 -0.0411 0 0.0808 0.98141 -1.75742 -0.04838 -0.30213 -0.62172 -0.56025 0 0 -0.34512 0 0 0.02189 0.11351 0.19018 0 -0.41421 1.72054 -0.77834 -0.25375 0.645 -1.66078
LEU_386 -6.96996 0.73581 2.6469 -0.47812 0.27413 0.09162 2.15762 -2.12373 -0 -0 -1.15198 0.26158 0 0 0 0 0 -0.02947 0.03221 1.9677 0 -0.14481 0 0.18072 -0.02653 0.84378 -1.73254
ILE_387 -6.99577 0.7474 4.03344 -0.54911 0.47905 0.10872 1.43992 -2.27606 -0 -0 -1.06416 0.13917 0 0 -0.88122 0 0 -0.0317 0.02708 0.92335 0 0.70524 0 0.73287 0.31351 0.5019 -1.64636
PHE_388 -9.70733 1.2774 3.27577 -0.63181 0.09158 0.32263 1.56187 -2.75597 -0.00111 -0.01667 -1.07593 0.11362 0 0 -0.89442 0 0 -0.1101 0.08083 0 3.19282 0.19561 0 1.0402 0.09387 0.50967 -3.43749
ALA_389 -5.93193 0.55819 3.71493 -0.02474 3e-05 0 2.50649 -2.5369 -0.00945 -0.04919 -2.64862 -0.29056 0 0 0 0 0 -0.00746 0 0 0 0.24631 0 1.8394 0.05682 0.37902 -2.19765
ARG_390 -7.17488 0.4522 6.31865 -0.66792 0.11514 0.46167 3.12075 -2.91311 -0.01039 -0.0843 -3.94135 0.60646 0 0 0 -0.52938 0 -0.02367 0.07342 1.99842 0 -0.13653 0 -1.2888 0.02069 0.22873 -3.3742
LEU_391 -6.99719 0.73821 3.31529 -0.58591 0.13414 0.14626 2.04655 -2.1519 -0.01294 -0.13321 -1.28163 0.3271 0 0 0 0 0 0.03717 0.02972 0.62476 0 -0.36452 0 0.18072 -0.25494 0.55701 -3.64531
SER_392 -4.79633 0.53392 4.00239 -0.028 0 0.02226 1.72716 -2.04554 -0.00708 -0.07387 -1.64006 -0.12875 0 0 0 0 0 -0.01179 0.00507 0.45093 0 0.13287 0.60078 -0.77834 -0.18171 0.62168 -1.59438
LYS_393 -9.14626 1.05987 9.8176 -0.58093 0.19021 0.39327 5.82168 -4.19268 -0 -0 -4.92812 0.25022 0 0 -0.54479 -0.83715 0 0.2456 0.25581 2.46078 0 0.01465 0 -1.5107 -0.29668 1.46344 -0.06419
PRO_394 -4.38849 0.46443 1.55021 -0.0658 0 0.04107 0.56665 -0.61964 -0 -0 0.08466 0.62211 0 0 0 0 0 0.037 0.00307 0.24098 0 0.18898 0 -2.4119 -0.22061 1.53312 -2.37415
TRP_395 -11.0005 1.76633 5.72727 -1.03002 0.31668 0.46557 3.09755 -3.64898 -0.02785 -0.10726 -2.18367 -0.53105 0 0 0 -0.45684 0 0.15939 0.0152 0 2.68259 -0.21815 0 1.6906 2.99264 0.98833 0.69778
ALA_396 -5.11711 0.73358 2.19592 -0.02991 0.01785 0 0.66564 -2.05359 -0.0055 -0.07555 -0.46017 -0.43242 0 0 0 0 0 -0.04305 0 0 0 0.46112 0 1.8394 3.48171 1.08215 2.26007
SER_397 -5.61648 0.56613 6.19684 -0.01957 0 0.02918 2.48918 -2.90262 -0 -0 -3.63738 -0.95705 0 0 -0.14538 -0.71683 0 0.21697 0.00226 0.90758 0 -0.48282 1.72523 -0.77834 0.95092 0.72796 -1.44424
HIS_D_398 -4.08277 0.58391 3.56318 -0.87429 0.38786 1.16251 0.87032 -1.89069 -0.01311 -0.11517 -0.85947 -1.99721 0 0 -0.14538 0 0 0.05099 0.01648 0 2.53355 -0.28306 0 -0.45461 1.40979 0.81352 0.67636
ALA_399 -4.05107 0.36363 3.10373 -0.02763 0.00801 0 1.6464 -1.86948 -0 -0 -2.26917 -0.63362 0 0 0 0 0 -0.06807 0 0 0 0.25757 0 1.8394 1.00025 0.66915 -0.0309
SER_400 -5.57096 0.68609 5.3439 -0.02541 0 0.0604 1.9443 -2.58826 -0.00217 -0.00851 -1.26917 -0.42233 0 0 0 0 0 0.08326 0.00124 0.06331 0 -0.53108 0.68987 -0.77834 -0.05533 0.36944 -2.00975
GLY_401 -4.79675 0.60988 4.02192 -0.00032 0 0 2.36804 -2.22636 -0 -0 -2.92315 -0.27867 0 0 0 0 0 0.11215 0 0 0 -1.51988 0 0.83697 0.18487 0.33448 -3.27681
PHE_402 -9.08994 0.83299 2.20018 -0.58358 0.0999 0.29652 2.38229 -1.96037 -0.00144 -0.02041 -2.52521 0.10779 0 0 -0.54479 0 0 -0.00776 0.00011 0 2.49634 -0.13657 0 1.0402 0.27725 0.4617 -4.67482
CYS_403 -7.14928 0.85188 4.05002 -0.10664 0.03506 0.07255 2.84387 -2.16257 -0.01316 -0.08812 -1.80915 -0.73718 0 0 0 0 0 -0.01669 0.0166 0.43364 0 -0.18744 0 3.6196 0.53444 0.48181 0.66925
PHE_404 -7.94552 0.99248 1.59777 -0.61518 0.06189 0.37396 0.987 -1.90347 -0.00144 -0.02041 -0.24754 0.0737 0 0 0 0 0 0.08913 0.06417 0 2.7431 -0.40648 0 1.0402 0.44207 0.51577 -2.1588
TYR_405 -5.56481 0.88254 2.47197 -1.04289 0.12687 0.68753 1.00799 -1.46342 -0.0329 -0.35169 -0.07767 -0.28232 0 0 0 -0.33985 0 0.35562 0.03916 0 1.61573 -0.19513 0.00902 1.2797 0.5 1.08951 0.71496
PRO_406 -6.42612 1.23779 1.40137 -0.1131 0.00196 0.0835 0.75796 -0.92213 -0 -0 -0.62334 0.27588 0 0 0 0 0 -0.07953 0.04032 0.18359 0 -0.99521 0 -2.4119 0.21618 1.09489 -6.27789
GLU_407 -4.87524 0.69138 5.73443 -0.1951 0.02125 0.26926 2.14579 -2.52744 -0.07333 -0.52801 -2.01967 -0.43849 0 0 -0.7927 0 0 0.21527 0.18617 0 3.39242 0.18757 0 -2.7348 -0.25049 1.20604 -0.38572
PRO_408 -2.95181 0.89459 1.17008 -0.11438 0.00349 0.0838 0.42017 -0.67378 -0 -0 -0.30501 0.26761 0 0 0 0 0 -0.08145 0.02651 0.08297 0 -0.91599 0 -2.4119 0.14755 1.10684 -3.25073
GLY_409 -2.55132 0.1321 3.61954 -0.0001 0 0 1.67212 -1.64869 -0.01176 -0.06003 -1.99546 -0.37973 0 0 -0.26179 0 0 0.05866 0 0 0 -1.41335 0 0.83697 0.44638 0.42433 -1.13212
ASP_410 -6.28047 0.35018 8.4646 -0.09676 0.00268 0.25485 4.73214 -3.66889 -0.01878 -0.19094 -7.46091 -0.51649 0 0 -0.7927 -1.19575 0 -0.08456 0.10236 0 2.41616 -0.07908 0 -2.3716 0.23355 0.50469 -5.69572
GLU_411 -6.33097 0.44007 6.39712 -0.35202 0.04656 0.57848 2.5103 -2.99813 -0.04252 -0.20943 -2.47221 -0.55257 0 0 0 0 0 -0.04939 0.13477 0 3.73808 0.17734 0 -2.7348 -0.22114 0.39866 -1.5418
VAL_412 -7.97084 1.02921 2.29915 -0.31738 0.29079 0.06879 2.592 -2.537 -0.00273 -0.00758 -2.33944 -0.44297 0 0 0 0 0 -0.00792 0.08469 0.11717 0 -0.40854 0 1.9342 -0.21771 0.29951 -5.53661
VAL_413 -8.15498 0.73583 2.55538 -0.28959 0.22592 0.06435 2.86451 -2.44442 -0.00821 -0.03395 -3.6967 -0.18486 0 0 0 0 0 -0.05541 0.00133 0.15259 0 -0.54926 0 1.9342 -0.43453 0.41288 -6.90491
VAL_414 -7.88683 0.88006 1.8305 -0.28157 0.21196 0.06117 2.49684 -2.34788 -0.01442 -0.10382 -2.79078 -0.2575 0 0 0 0 0 -0.05542 0.00738 0.24217 0 -0.76997 0 1.9342 -0.41549 0.40969 -6.84971
GLY_415 -4.99371 0.85554 3.14118 -0.00068 0 0 2.47464 -2.10839 -0.00821 -0.03395 -2.30694 -0.24774 0 0 0 0 0 -0.07263 0 0 0 0.06425 0 0.83697 0.11426 0.36523 -1.92018
PHE_416 -10.6524 1.31869 2.73057 -0.64672 0.07583 0.34776 1.87751 -2.84498 -0.01197 -0.03822 -2.54484 0.16622 0 0 0 0 0 0.3261 0.01191 0 1.88359 -0.19155 0 1.0402 0.18701 0.53996 -6.42529
ILE_417 -6.59973 0.93364 3.67798 -0.48427 0.37857 0.10884 2.46173 -2.17989 -0 -0 -1.913 0.25689 0 0 0 0 0 -0.08382 0.10241 0.27318 0 -0.26968 0 0.73287 -0.16351 0.73774 -2.03007
ASP_418 -5.16315 0.30717 6.62789 -0.25355 0.02831 0.83701 2.82244 -2.90871 -0.06673 -0.42968 -5.79083 -0.21013 0 0 -0.70708 -1.11497 0 -0.04577 0.00569 0 2.29269 -0.51728 0 -2.3716 -0.20198 0.72008 -6.14018
SER_419 -5.8368 0.66301 5.49971 -0.04574 0.00025 0.07724 2.85849 -2.50721 -0.01369 -0.11242 -2.96856 -0.47372 0 0 -0.70708 0 0 0.06355 0.02482 1.50622 0 0.56568 1.95428 -0.77834 0.45682 0.54704 0.77355
ASP_420 -6.68971 0.92981 8.94667 -0.21306 0.04453 0.66751 4.91494 -3.74496 -0.00256 -0.01092 -7.74401 -1.09187 0 0 -0.74951 -2.24677 0 0.25036 0.00129 0 2.36997 -0.74376 0 -2.3716 0.41076 0.99096 -6.08193
PRO_421 -6.66194 1.3689 2.77628 -0.08953 0.00035 0.05628 1.6007 -1.35273 -0 -0 -0.19086 0.6803 0 0 0 0 0 -0.15492 0.01427 0.61522 0 -0.5394 0 -2.4119 -0.40983 1.07294 -3.62589
ARG_422 -8.35212 0.67676 7.11653 -0.75512 0.17717 0.52842 3.75939 -2.97721 -0.02825 -0.16053 -3.76746 0.65655 0 0 -0.74951 -1.7552 0 -0.03891 0.02752 1.5249 0 -0.07852 0 -1.2888 -0.44325 0.50627 -5.42137
TYR_423 -8.40654 1.04758 5.78905 -0.70262 0.2513 0.41173 3.01628 -3.04498 -0.00295 -0.01385 -3.22678 -0.24442 0 0 -0.30059 0 0 0.04173 0.03278 0 2.16698 -0.49812 0.6619 1.2797 -0.04153 1.44349 -0.33985
PRO_424 -5.53194 0.96066 1.4201 -0.19576 0.0076 0.14393 0.73832 -1.07684 -0.00292 -0.02189 -1.47623 -0.02774 0 0 0 0 0 0.20378 0.00269 0.32777 0 -0.65969 0 -2.4119 0.118 1.52084 -5.96122
MET_425 -9.41313 0.92453 3.44572 -0.61756 0.19407 0.33934 2.79655 -2.68463 -0 -0 -3.00655 -0.32904 0 0 0 0 0 0.01116 0.63403 2.18558 0 -0.12343 0 0.60916 -0.06469 0.66414 -4.43475
ILE_426 -9.31026 0.85453 2.73658 -0.48802 0.4122 0.10615 2.75953 -2.70837 -0 -0 -2.34211 0.02141 0 0 0 0 0 -0.05857 0.13362 0.37801 0 -0.65809 0 0.73287 -0.21043 0.54225 -7.0987
LEU_427 -7.06709 0.55955 0.90366 -0.67534 0.39549 0.16466 1.03536 -1.57023 -0 -0 -0.96932 0.22703 0 0 0 0 0 0.02019 0.05898 2.63457 0 -0.2714 0 0.18072 -0.32071 0.5925 -4.10138
GLY_428 -3.82314 0.22114 3.16245 -0.00141 0 0 1.84455 -1.82495 -0 -0 -1.97899 -0.34437 0 0 0 0 0 -0.10606 0 0 0 -1.51132 0 0.83697 0.21096 0.52287 -2.79132
ALA_429 -5.72015 0.99625 2.99535 -0.02447 9e-05 0 3.28783 -2.50236 -0.00017 -0.00063 -2.93012 -0.25626 0 0 0 0 0 0.01043 0 0 0 0.128 0 1.8394 0.38631 0.34864 -1.44188
LEU_430 -7.17257 0.4797 2.96025 -0.47434 0.20215 0.08597 1.65264 -2.27606 -0 -0 -1.61991 0.15404 0 0 0 0 0 0.32646 0.01263 0.55303 0 -0.25499 0 0.18072 0.00394 0.50389 -4.68245
HIS_D_431 -8.94597 0.8153 6.40986 -0.31284 0.0011 0.32298 2.58203 -3.49145 -0.06189 -0.35579 -2.56647 -0.15728 0 0 0 -0.85839 0 0.14929 0.12748 0 2.90974 -0.07087 0 -0.45461 -0.07303 0.68819 -3.34261
ASN_432 -8.47365 1.51162 7.36464 -0.30593 0.08293 0.54092 3.80054 -3.72706 -0.02113 -0.15145 -1.79414 -1.00108 0 0 -1.59781 -0.68634 0 -0.01932 0.09342 0 1.73068 -0.41535 0 -0.93687 4.00618 2.13687 2.13767
PRO_433 -4.11018 0.86 1.16217 -0.07797 0 0.04668 0.22538 -0.65192 -0 -0 0.41177 0.5814 0 0 0 0 0 -0.17204 0.00027 0.43596 0 -0.55124 0 -2.4119 3.80224 1.99931 1.54994
LYS_434 -4.96954 0.42912 4.48274 -0.50012 0.14856 0.31687 1.6686 -2.01658 -0.00838 -0.08711 -1.07263 -0.02015 0 0 -0.9036 0 0 0.18247 0.02027 1.77135 0 -0.13806 0 -1.5107 0.09248 0.463 -1.65142
ASN_435 -9.52867 1.23484 8.65646 -0.3444 0.22601 0.77083 3.56271 -4.5401 -0.04594 -0.34468 -1.78655 -0.53554 0 0 -1.38246 0 0 -0.01469 0.14723 0 2.07899 -0.53506 0 -0.93687 0.2891 0.62757 -2.40121
THR_436 -4.95625 0.27614 4.67819 -0.11771 0.06572 0.07708 2.42232 -2.57153 -0.00838 -0.08711 -2.38238 -0.56316 0 0 0 0 0 -0.01955 1e-05 0.04076 0 -0.347 2.26764 -1.0874 -0.1163 0.56335 -1.86554
ALA_437 -4.36788 0.67953 2.01463 -0.02351 0 0 0.69888 -1.52152 -0 -0 0.26266 -0.15147 0 0 0 0 0 0.23309 0 0 0 -0.1542 0 1.8394 -0.53869 0.80803 -0.22106
PRO_438 -6.79682 1.19166 1.72463 -0.08947 0.00031 0.05576 0.34044 -0.97643 -0 -0 -0.20185 0.72906 0 0 0 0 0 -0.11179 0.02438 0.46723 0 -0.1531 0 -2.4119 -0.62871 0.82856 -6.00802
PHE_439 -9.57574 1.27312 2.4412 -0.64402 0.08449 0.42502 1.13356 -1.93693 -0 -0 0.03822 0.10029 0 0 0 0 0 0.05389 0.2118 0 2.5334 -0.41069 0 1.0402 -0.64153 0.88236 -2.99138
PRO_440 -4.64143 0.70733 3.41743 -0.20323 0.01284 0.14991 1.36208 -1.44851 -0 -0 -2.63815 -0.04351 0 0 0 0 0 0.20633 0.01171 0.31284 0 -0.7123 0 -2.4119 -0.51976 1.3714 -5.06691
PRO_441 -4.81133 1.10881 2.93509 -0.2137 0.01478 0.15823 0.74424 -1.14298 -0 -0 -0.21234 -0.09501 0 0 0 0 0 0.03234 0.00562 0.38821 0 -0.69626 0 -2.4119 -0.23217 1.19716 -3.23122
ASP_442 -2.62587 0.51502 2.65593 -0.123 0.02928 0.38315 0.73896 -1.1638 -0.00014 -0.00352 -0.83893 -0.40635 0 0 0 -0.99085 0 0.04583 0.05233 0 3.52409 -0.33792 0 -2.3716 0.69211 0.77634 0.55106
GLU_443 -2.49526 0.11305 2.66533 -0.19977 0.03136 0.29341 1.00389 -1.11104 -0 -0 -0.25931 -0.53812 0 0 0 0 0 -0.02154 0.00421 0 2.94551 -0.06609 0 -2.7348 1.14772 0.2915 1.07005
LYS_444 -5.86133 0.55737 4.73638 -0.50443 0.14466 0.32861 1.96526 -2.02861 -0 -0 -0.99084 -0.2022 0 0 0 0 0 -0.04314 0.00413 1.82949 0 0.23446 0 -1.5107 0.7322 0.29174 -0.31696
ASN_445 -4.17187 0.36688 4.87207 -0.19117 0.05774 0.2954 2.61125 -2.26224 -0 -0 -2.29197 -0.35642 0 0 -0.57891 -0.99085 0 -0.10553 0.05261 0 1.54518 0.12153 0 -0.93687 0.38398 0.35035 -1.22883
ASN_446 -5.47061 0.63352 5.9661 -0.20195 0.06922 0.31952 2.57216 -2.62561 -0.04397 -0.29036 -1.80948 -0.48977 0 0 0 -0.99435 0 -0.00602 0.02247 0 2.0871 -0.54945 0 -0.93687 -0.39215 0.33748 -1.80303
ARG_447 -8.19335 0.76153 8.00225 -0.64073 0.1602 0.43353 2.84219 -3.23333 -0.00948 -0.12661 -3.98616 0.02072 0 0 0 -0.81765 0 -0.06288 0.36117 2.72601 0 0.14927 0 -1.2888 -0.32062 0.53312 -2.68961
LYS_448 -7.92557 0.45833 7.87545 -0.42459 0.04065 0.31452 4.19298 -3.4304 -0.05709 -0.29506 -5.84126 -0.1664 0 0 -0.57891 0 0 -0.00364 0.2792 2.44372 0 0.00683 0 -1.5107 -0.02891 0.74368 -3.90716
GLY_449 -3.94985 0.14632 3.28736 -0.00078 0 0 2.09015 -1.87665 -0.01461 -0.05835 -2.50671 -0.29858 0 0 0 0 0 -0.10992 0 0 0 -1.52758 0 0.83697 0.2016 0.80817 -2.97246
LEU_450 -5.92803 0.63248 1.76771 -0.61319 0.18457 0.17219 1.90216 -1.79489 -0.0231 -0.11334 -2.38211 0.22816 0 0 0 0 0 -0.05756 0.06372 0.75725 0 -0.21674 0 0.18072 0.35426 0.61517 -4.27056
ILE_451 -6.23841 0.36381 2.71277 -0.48026 0.40466 0.11478 2.61052 -1.987 -0.01461 -0.05835 -2.24803 -0.14328 0 0 0 0 0 0.07587 0.05392 0.30125 0 -0.69663 0 0.73287 -0.08284 1.75012 -2.82886
VAL_452 -6.75277 1.64807 0.45883 -0.29024 0.49263 0.05448 1.23426 -1.56234 -0.01714 -0.05808 0.19291 0.43892 0 0 0 0 0 0.5176 0.14561 0.11777 0 0.57838 0 1.9342 5.37684 12.2551 16.765
SER_453 -3.63014 0.93748 2.73605 -0.05583 0.09522 0.10889 0.97648 -1.36871 -0.01308 -0.10763 0.66978 -0.12144 0 0 0 0 0 0.0687 0.04602 0.53047 0 0.32178 0.60502 -0.77834 7.10419 17.171 25.296
GLN_454 -4.0494 0.62044 3.19277 -0.72427 0.11117 0.67648 1.45639 -1.54365 -0.01962 -0.14002 -0.89641 -0.33671 0 0 0 -0.63603 0 0.02938 0.06658 0 3.46415 0.20133 0 -0.18838 3.02949 7.02446 11.3381
ALA_455 -2.49117 0.412 2.27028 -0.02846 0.01488 0 1.30479 -1.21218 -0 -0 -1.59229 -0.45069 0 0 -0.87715 0 0 1.20614 0 0 0 -0.32286 0 1.8394 2.75351 0.90401 3.73022
ASP_456 -2.79143 0.67669 3.48993 -0.10263 0.00093 0.31263 1.38363 -1.68963 -0 -0 -2.66791 -1.13132 0 0 -0.82032 0 0 0.0344 0.01657 0 3.80716 0.31194 0 -2.3716 2.23686 1.04023 1.73613
GLN_457 -3.85799 0.40247 4.00639 -0.32525 0.06316 0.32531 1.87197 -1.80029 -0.02098 -0.21087 -1.97476 -0.90552 0 0 -1.69747 0 0 0.48202 0.0684 0 3.1819 -0.27737 0 -0.18838 0.93162 0.89518 0.96956
THR_458 -4.45509 0.76579 2.15354 -0.11153 0.08182 0.06334 1.10274 -1.6154 -0 -0 -1.72334 -0.64117 0 0 0 0 0 0.29466 0.00233 0.10832 0 -0.59539 2.27937 -1.0874 -0.0408 1.10121 -2.31701
GLN_459 -9.79354 2.11351 5.82251 -0.71403 0.12262 1.12536 3.01371 -3.51663 -0.02068 -0.10401 -1.84597 0.04911 0 0 0 0 0 -0.01867 0.32485 0 2.56819 0.3767 0 -0.18838 0.40674 1.90907 1.63046
ALA_460 -4.21158 0.38144 2.35188 -0.02055 0 0 2.19226 -1.77345 -0 -0 -2.43449 -0.33843 0 0 0 0 0 0.26874 0 0 0 -0.41741 0 1.8394 0.67319 1.52835 0.03935
LEU_461 -5.73395 0.60535 0.369 -0.4574 0.18019 0.11016 1.7829 -1.34649 -0.01586 -0.0695 -2.25098 -0.01792 0 0 0 0 0 -0.06084 0.35619 1.09332 0 -0.19521 0 0.18072 0.42218 0.8405 -4.20764
MET_462 -7.04718 0.59243 4.19048 -0.40747 0.09185 0.02735 2.39458 -2.16032 -0.01489 -0.0509 -3.21038 0.14797 0 0 0 0 0 -0.00587 0.15004 1.79148 0 -9e-05 0 0.60916 0.24904 0.73429 -1.91844
ILE_463 -7.64377 0.89532 3.16746 -0.6295 0.43491 0.1356 2.53754 -2.35945 -0.01705 -0.07286 -2.68346 0.14004 0 0 0 0 0 0.10938 0.02949 1.00052 0 -0.69156 0 0.73287 -0.16645 1.1068 -3.97416
ASP_464 -7.05624 0.4948 9.66332 -0.11818 0.01652 0.36218 5.34125 -4.05174 -0.01893 -0.08069 -7.29169 -0.52272 0 0 0 -0.87313 0 0.1319 0.04113 0 4.07148 -0.54402 0 -2.3716 -0.26172 1.27607 -1.79202
THR_465 -6.17244 0.46054 4.59015 -0.12428 0.09219 0.06894 2.68802 -2.47851 -0.02326 -0.16583 -1.60655 -1.06662 0 0 0 -0.35912 0 0.11395 0.16176 0.09167 0 -0.13855 2.25843 -1.0874 -0.28913 0.85971 -2.12635
GLU_466 -3.50945 0.44345 4.59717 -0.22185 0.03676 0.31606 1.21211 -1.78382 -0 -0 -1.52209 -0.60146 0 0 0 -1.20707 0 -0.04915 0.03802 0 3.03443 -0.26011 0 -2.7348 -0.48864 0.39453 -2.3059
GLU_467 -4.43399 0.48265 5.20652 -0.18777 0.02274 0.26109 1.66596 -2.20019 -0.03826 -0.22002 -0.94885 -0.48809 0 0 0 -0.65568 0 -0.03703 0.00259 0 3.873 -0.02611 0 -2.7348 -0.144 0.37761 -0.22263
LYS_468 -7.40759 0.50672 6.45892 -0.50066 0.20638 0.34656 2.62602 -3.0731 -0.05188 -0.23536 -2.83691 -0.4978 0 0 0 0 0 -0.07676 0.19409 2.61613 0 -0.09554 0 -1.5107 0.23865 0.50874 -2.58412
THR_469 -6.68805 0.66899 5.92171 -0.1181 0.07547 0.0844 2.7598 -3.09152 -0.03158 -0.149 -2.6579 -0.63337 0 0 0 0 0 -0.00895 1e-05 0.13304 0 -0.36675 2.26976 -1.0874 -0.01546 0.62104 -2.31387
LEU_470 -8.36312 0.70335 2.21576 -0.58837 0.17464 0.14607 1.65017 -2.12454 -0.00782 -0.02587 -1.30279 0.26831 0 0 0 0 0 -0.03603 0.04025 0.74343 0 -0.27816 0 0.18072 -0.19385 0.52658 -6.27127
ARG_471 -8.28795 0.85472 7.4134 -0.56209 0.08697 0.32384 4.00842 -3.20672 -0.01291 -0.10863 -4.99126 -0.03088 0 0 0 -0.92388 0 -0.07012 0.22523 2.71431 0 0.1989 0 -1.2888 0.10395 0.54488 -3.00862
LEU_472 -8.67413 1.06752 1.03149 -0.52219 0.29099 0.14273 1.9519 -2.01403 -0.00782 -0.02587 -0.8308 -0.06878 0 0 0 0 0 0.42291 0.13315 1.03071 0 -0.04242 0 0.18072 0.64676 1.06989 -4.21729
MET_473 -7.0039 0.47676 3.28044 -0.46372 0.27595 0.17104 1.76514 -2.11047 -9e-05 -0.00024 -1.79037 -0.0953 0 0 0 0 0 0.11633 0.31223 1.45005 0 -0.00057 0 0.60916 0.62232 0.93451 -1.45073
ALA_474 -4.68717 1.24041 1.61155 -0.02305 0 0 1.36691 -1.64664 -0.00409 -0.02937 -0.3892 -0.40265 0 0 0 0 0 0.04314 0 0 0 -0.48191 0 1.8394 0.12023 0.52163 -0.9208
GLY_475 -1.75243 0.05896 2.06342 -5e-05 0 0 1.13401 -0.99032 -0 -0 -0.66311 -0.41671 0 0 0 0 0 -0.10078 0 0 0 0.4337 0 0.83697 0.13646 0.45829 1.19841
ASP_476 -4.26258 0.33299 5.46149 -0.10257 0.00528 0.30365 2.09377 -2.47297 -0.00891 -0.02764 -2.48945 -1.19318 0 0 -0.80805 0 0 -0.0184 0.01232 0 2.17246 -0.15491 0 -2.3716 0.17431 0.5166 -2.8374
ASN_477 -2.99135 0.42394 3.15171 -0.15807 0.0182 0.22586 1.26902 -1.47157 -0.00348 -0.02963 -2.56241 -0.66984 0 0 -1.48442 0 0 -0.03326 0.00777 0 1.63851 0.16553 0 -0.93687 0.73806 0.48986 -2.21243
THR_478 -3.20559 0.30916 2.52493 -0.1779 0.08033 0.06342 1.15638 -1.39496 -0.01868 -0.22187 -0.58131 -0.98401 0 0 0 0 0 -0.05721 0 0.4871 0 -0.55035 2.34308 -1.0874 0.97863 0.31781 -0.01842
LEU_479 -6.56057 0.81589 1.03669 -0.50031 0.26641 0.11627 0.99886 -1.55897 -0 -0 -1.03331 0.1106 0 0 0 0 0 -0.0305 0.08514 1.1037 0 -0.36468 0 0.18072 0.24456 0.37363 -4.71589
THR_480 -5.14128 0.47031 4.60416 -0.16713 0.07141 0.05868 2.34611 -2.15204 -0.00449 -0.06623 -1.69288 -0.07121 0 0 0 0 0 0.00281 0.07045 0.06136 0 0.04434 2.34464 -1.0874 -0.17659 0.52216 0.03718
LEU_481 -4.12081 0.19512 2.20048 -0.45957 0.20279 0.07631 1.30652 -1.50412 -0 -0 0.1523 0.3179 0 0 0 0 0 -0.0007 0.09166 0.38022 0 0.13381 0 0.18072 0.20174 0.46704 -0.17858
THR_482 -4.30576 0.75569 2.11293 -0.12474 0.21787 0.06665 0.97782 -1.48661 -0.01679 -0.11464 -0.94058 -1.34026 0 0 -0.52836 0 0 -0.04259 0.08566 0.10966 0 -0.24555 2.65389 -1.0874 0.06857 0.82239 -2.36214
GLY_483 -1.79437 0.09728 2.08769 -0.00217 0 0 0.90541 -1.01148 -0.01679 -0.11464 -0.25344 -0.38832 0 0 0 0 0 -0.12647 0 0 0 -1.44924 0 0.83697 0.04899 0.75041 -0.43016
GLU_484 -0.99434 0.02747 1.06255 -0.48219 0.24339 1.55869 0.16804 -0.50718 -0 -0 -0.45728 -2.55235 0 0 0 0 0 -0.04302 0.01317 0 4.25306 -0.01485 0 -2.7348 0.0019 0.15295 -0.30479
GLY_485 -1.45948 0.05884 1.21189 -0.00031 0 0 0.48322 -0.70006 -0 -0 1.01686 -0.15987 0 0 0 0 0 -0.11894 0 0 0 -1.21922 0 0.83697 -0.18375 0.11693 -0.11692
ASN_486 -3.91168 0.2158 2.07278 -0.2003 0.02095 0.3254 0.6421 -1.23639 -0.01796 -0.20551 0.22525 -0.71145 0 0 0 0 0 -0.04062 0.00232 0 2.21543 -0.71389 0 -0.93687 0.2133 0.13331 -1.90802
LEU_487 -4.13064 0.64638 1.06288 -0.48652 0.20163 0.11103 0.54213 -1.12449 -0 -0 0.04661 0.08369 0 0 0 0 0 -0.05384 0.0208 1.09398 0 -0.36326 0 0.18072 0.0667 0.19898 -1.90322
THR_488 -2.01259 0.17908 2.05717 -0.11982 0.07336 0.08897 0.32453 -1.03663 -0.01289 -0.12897 -0.72998 -0.58931 0 0 -0.4332 0 0 0.00305 0.01205 0.10924 0 -0.43181 2.27673 -1.0874 -0.26365 0.20405 -1.518
MET_489 -2.30651 0.15479 1.47116 -0.18839 0.0204 0.0639 0.20201 -0.72842 -0 -0 -0.25756 -0.47382 0 0 0 0 0 -0.00558 0.02439 2.34126 0 -0.05157 0 0.60916 -0.16531 0.16335 0.87326
SER_490 -1.49126 0.0322 1.48146 -0.02597 0 0.05944 0.48671 -0.64672 -0 -0 -0.54977 -0.61964 0 0 0 0 0 0.08756 0.03899 0.21001 0 -0.40526 0.61044 -0.77834 -0.12981 0.18028 -1.45968
THR_491 -3.71992 0.83851 2.91261 -0.16249 0.05216 0.06024 1.54633 -1.65542 -0 -0 -0.02882 -0.13942 0 0 0 0 0 -0.05082 0.00903 0.0958 0 0.07187 2.33917 -1.0874 -0.33572 1.10656 1.85227
PRO_492 -1.83818 0.46749 0.87273 -0.06624 0 0.04181 0.44988 -0.45056 -0 -0 0.31549 0.58413 0 0 0 0 0 0.00913 0.08601 0.16231 0 -0.76242 0 -2.4119 0.16987 1.36756 -1.0029
ASN_493 -4.39822 0.48799 3.91776 -0.41374 0.08964 0.84816 2.55557 -2.06953 -0 -0 -2.42384 -1.40625 0 0 0 -0.89917 0 -0.01832 0.0018 0 2.56402 -0.73574 0 -0.93687 0.51516 0.67834 -1.64324
ALA_494 -4.31229 0.88777 2.17697 -0.02175 0 0 1.70056 -1.78946 -0 -0 -1.23412 -0.40734 0 0 0 0 0 0.00622 0 0 0 -0.4084 0 1.8394 0.2651 0.47799 -0.81934
LEU_495 -6.32215 0.44423 2.75451 -0.61265 0.15201 0.19148 1.92362 -1.99849 -0.00799 -0.02415 -1.5531 0.13968 0 0 0 0 0 -0.03353 0.0432 0.74636 0 -0.06975 0 0.18072 0.3918 0.44879 -3.20541
GLN_496 -4.38794 0.09584 3.5949 -0.5726 0.06767 0.51032 0.73106 -1.85216 -0 -0 -0.99654 -0.7112 0 0 0 -0.93947 0 -0.05765 0.15841 0 3.03328 0.2538 0 -0.18838 0.56737 0.44264 -0.25066
LEU_497 -7.99923 0.89047 1.32395 -0.50976 0.26107 0.13427 2.21301 -1.99051 -0.00799 -0.02415 -2.45096 -0.01318 0 0 0 0 0 0.02461 0.63401 1.0765 0 -0.23731 0 0.18072 0.31995 0.89429 -5.28022
GLN_498 -4.37962 0.41481 2.80245 -0.24402 0.03775 0.19315 0.96062 -1.4973 -0 -0 -1.34957 -0.78149 0 0 0 -0.93947 0 0.05901 0.02768 0 3.13519 -0.09403 0 -0.18838 0.01733 0.92605 -0.89985
ALA_499 -5.04298 1.18175 2.16257 -0.01683 0 0 1.61303 -2.13736 -0 -0 -1.62119 -0.36569 0 0 0 0 0 0.1262 0 0 0 -0.02176 0 1.8394 0.45597 0.68584 -1.14105
ASP_500 -4.77522 0.24167 5.44462 -0.09692 0.00403 0.28881 3.34631 -2.52888 -0 -0 -3.04825 -0.10649 0 0 0 -0.88989 0 0.16927 0.00068 0 1.94857 -0.02067 0 -2.3716 0.47117 0.79279 -1.12998
THR_501 -4.41334 0.47687 3.43407 -0.17567 0.10956 0.06417 2.25086 -2.17506 -0.00379 -0.04059 -2.50934 -0.30923 0 0 0 0 0 -0.0398 0.00433 0.17249 0 -0.11844 2.30205 -1.0874 0.00591 0.37609 -1.67628
LEU_502 -10.183 1.85211 2.75584 -0.49084 0.42647 0.10459 2.38114 -3.12394 -0 -0 -2.64237 0.10163 0 0 0 0 0 0.3019 0.04257 1.53774 0 0.40281 0 0.18072 0.31853 0.75939 -5.2747
GLY_503 -4.09404 0.3173 3.64411 -0.00151 0 0 2.45122 -1.96514 -0 -0 -2.20186 -0.38098 0 0 0 0 0 -0.08101 0 0 0 -0.15031 0 0.83697 0.76856 0.88085 0.02416
LEU_504 -8.16506 0.85388 1.84133 -0.55018 0.15775 0.16215 2.3596 -2.07649 -0.01838 -0.07901 -2.43832 0.08546 0 0 0 0 0 0.21361 0.17232 0.85637 0 0.05428 0 0.18072 0.97588 0.80517 -4.60893
GLN_505 -6.44445 0.63563 5.11966 -0.2574 0.02755 0.20591 2.70735 -2.763 -0.01751 -0.08219 -2.54366 -0.82832 0 0 0 0 0 -0.00561 0.10148 0 3.50124 0.06271 0 -0.18838 0.60552 0.97797 0.81453
ALA_506 -5.90967 1.20962 2.6791 -0.02524 0.00014 0 1.92352 -2.54755 -0.01838 -0.07901 -1.57667 -0.2932 0 0 0 0 0 0.63358 0 0 0 0.14999 0 1.8394 0.32393 0.89988 -0.79055
ASP_507 -5.36857 0.55604 6.53593 -0.17016 0.00029 0.55892 3.46325 -2.88071 -0 -0 -4.96752 -0.32736 0 0 0 0 0 0.01577 0.03889 0 2.82691 0.16992 0 -2.3716 0.54829 0.97065 -0.40103
SER_508 -4.48424 0.31694 4.37397 -0.02468 0 0.03778 2.65137 -2.2636 -1e-05 -0.00039 -2.2463 -1.15303 0 0 0 0 0 0.00079 0.01426 1.12356 0 0.33744 0.60346 -0.77834 0.94024 0.73711 0.18633
ASN_509 -5.47331 0.49442 4.58596 -0.36483 0.02958 0.75098 2.75221 -2.5269 -0.01279 -0.12789 -2.68577 -0.26847 0 0 0 -0.61409 0 0.02907 0.06528 0 2.13863 0.28984 0 -0.93687 0.79395 0.90264 -0.17835
LEU_510 -9.76259 1.50899 3.15595 -0.53657 0.24126 0.14878 2.41939 -2.86993 -0 -0 -2.37208 0.03046 0 0 0 0 0 0.11532 0.28136 0.98233 0 -0.16243 0 0.18072 0.34059 1.273 -5.02545
SER_511 -3.78256 0.36631 3.41159 -0.03601 0.00212 0.06712 2.20357 -1.82084 -0.0077 -0.02429 -2.87925 -0.70473 0 0 0 0 0 -0.07343 0.01948 0.40819 0 0.47675 0.6136 -0.77834 0.40867 0.74527 -1.38448
ILE_512 -6.58824 0.45491 2.46009 -0.46132 0.29898 0.09637 2.42937 -2.02269 -0 -0 -2.02307 -0.05415 0 0 0 0 0 0.31105 0.01366 0.34154 0 -0.74175 0 0.73287 0.05684 0.44086 -4.25468
ALA_513 -5.64959 0.94766 2.99179 -0.0218 0 0 2.95256 -2.42428 -0.0077 -0.02429 -3.4248 -0.33127 0 0 0 0 0 0.65812 0 0 0 -0.54244 0 1.8394 -0.26099 1.19652 -2.10111
GLY_514 -4.14318 0.35997 3.51822 -0.00118 0 0 2.27967 -2.11968 -0 -0 -2.21578 -0.27287 0 0 0 0 0 -0.10795 0 0 0 -0.0693 0 0.83697 0.25042 1.53546 -0.14922
LYS_515 -3.64484 0.23672 2.96203 -0.45822 0.12092 0.28498 1.39439 -1.45523 -0.00016 -0.00238 -0.77054 -0.19146 0 0 0 0 0 -0.02692 0.00524 1.99499 0 -0.05482 0 -1.5107 0.11376 0.90408 -0.09815
GLN_516 -3.87558 0.37546 2.81265 -0.299 0.07991 0.27068 1.34598 -1.49976 -1e-05 -0.0004 -1.05053 -0.71951 0 0 -0.63178 0 0 -0.01231 0.02881 0 2.8013 -0.05317 0 -0.18838 -0.3057 0.43346 -0.48788
GLN_517 -4.84553 0.44545 4.50582 -0.35843 0.07115 0.22241 3.26773 -2.39831 -0.04444 -0.40777 -2.75361 -0.24681 0 0 -0.66906 0 0 -0.03909 0.03697 0 2.71105 -0.06914 0 -0.18838 0.31297 0.42987 -0.01714
VAL_518 -3.69832 0.45844 0.62393 -0.37521 0.31633 0.09292 0.37858 -0.99689 -0 -0 -0.47561 -0.25588 0 0 0 0 0 0.14012 0.01798 0.82347 0 -0.55704 0 1.9342 0.36653 0.37791 -0.82855
GLU_519 -2.97673 0.30322 3.19458 -0.19396 0.02767 0.28854 1.84702 -1.5228 -0.0367 -0.16719 -1.95625 -0.60251 0 0 0 0 0 0.07955 0.00087 0 3.14102 0.09337 0 -2.7348 -0.02851 0.37612 -0.8675
ILE_520 -3.80185 0.47071 1.46072 -0.46158 0.32378 0.09842 0.50942 -1.1717 -0.02734 -0.27613 -0.05202 -0.04286 0 0 0 0 0 0.00395 0.02089 0.31356 0 -0.72973 0 0.73287 -0.12 0.43169 -2.31719
THR_521 -5.67536 0.58895 3.34756 -0.15932 0.0523 0.0572 2.23966 -2.11688 -0.01727 -0.06459 -2.78184 -0.25108 0 0 0 0 0 0.07374 0.00051 0.11805 0 -0.02872 2.39015 -1.0874 -0.14578 0.65083 -2.80929
SER_522 -3.32277 0.2761 2.77616 -0.02457 0 0.0595 1.37916 -1.43092 -0.02392 -0.29662 -1.03306 -0.28045 0 0 -0.68158 0 0 -0.00772 0.00133 0.04296 0 -0.55854 0.61753 -0.77834 -0.09304 0.71238 -2.6664
ALA_523 -4.47604 0.35487 1.3859 -0.0229 0 0 1.69251 -1.57138 -0 -0 -1.15034 -0.37986 0 0 0 0 0 0.03273 0 0 0 -0.3894 0 1.8394 -0.07167 0.432 -2.32418
LYS_524 -2.73635 0.1444 2.416 -0.39196 0.05559 0.19675 0.92638 -1.20708 -0.00988 -0.03305 -1.11942 0.05094 0 0 -0.63939 0 0 -0.07289 0.00961 1.77445 0 0.12908 0 -1.5107 0.04694 0.17044 -1.80012
ILE_525 -5.57933 0.45305 2.004 -0.60192 0.3861 0.11413 0.32575 -1.57877 -0 -0 -0.1644 0.29024 0 0 0 0 0 -0.05886 0.06319 0.95894 0 -0.7803 0 0.73287 -0.26865 0.28211 -3.42184
ASN_526 -1.73054 0.13768 1.36481 -0.18443 0.01116 0.27952 0.07846 -0.70533 -0.00988 -0.03305 -0.07727 -0.50244 0 0 0 0 0 -0.07971 0.00051 0 2.61836 -0.30223 0 -0.93687 -0.30883 0.25902 -0.12104
MET_527 -2.73772 0.24136 1.69649 -0.38755 0.14036 0.15447 0.16226 -0.84933 -0 -0 -0.12554 -0.30345 0 0 0 0 0 -0.00505 0.0967 1.53039 0 -0.04986 0 0.60916 0.00068 0.12533 0.29871
LYS_528 -1.18812 0.05152 1.17716 -0.29864 0.03265 0.13515 0.07179 -0.46558 -0 -0 -0.42249 0.08249 0 0 0 0 0 0.00109 0.00119 1.90923 0 -0.05334 0 -1.5107 -0.09706 0.12929 -0.44438
LYS:CtermProteinFull_529 -1.03926 0.03973 1.15949 -0.52497 0.12245 0.39982 0.02559 -0.44437 -0 -0 -0.31046 0.04153 0 0 0 0 0 0 0.03246 1.91875 0 0 0 -1.5107 -0.14881 0.178 -0.06075
MET:NtermProteinFull_530 -1.3077 0.09593 1.79546 -0.606 0.19371 0.29522 1.11234 -0.76627 -0 -0 -2.77971 0.43421 0 0 -0.83314 0 0 -0.00714 0.03205 1.78488 0 0 0 0.60916 0 0.20383 0.25683
SER_531 -2.5507 0.27775 3.29279 -0.01656 0 0.02817 1.66278 -1.41804 -0.02592 -0.13163 -2.93586 -0.88602 0 0 -1.23317 0 0 -0.05483 0.00777 0.71735 0 -0.40543 0.60048 -0.77834 0.70675 0.31962 -2.82303
HIS_532 -3.58506 0.16599 3.0633 -0.42829 0.02913 0.47599 1.29071 -1.60483 -0.03119 -0.27496 -2.14289 -0.10085 0 0 -0.13004 0 0 -0.00749 0.01477 0 1.64539 0.13279 0 -0.45461 1.04145 0.51071 -0.38999
ILE_533 -7.54715 1.27675 0.66175 -0.50574 0.49592 0.09756 0.65276 -1.55531 -0 -0 -0.22177 0.44516 0 0 0 0 0 0.05138 0.02219 0.56642 0 -0.31018 0 0.73287 0.17473 0.8094 -4.15325
THR_534 -3.678 0.35542 2.6524 -0.16235 0.08518 0.05646 1.94332 -1.64723 -0.02048 -0.15329 -2.05607 -0.26378 0 0 0 0 0 -0.05179 0.00113 0.19809 0 -0.20624 2.27465 -1.0874 -0.11657 0.53815 -1.33838
LEU_535 -8.40737 1.96638 -0.06827 -0.63296 0.2844 0.1656 1.21935 -1.64407 -0.01554 -0.09074 -0.36236 0.32472 0 0 0 0 0 -0.07187 0.04479 0.75382 0 -0.18742 0 0.18072 0.10846 0.65199 -5.7804
ASP_536 -5.3757 0.2368 6.10436 -0.22416 0.08435 0.71092 3.54139 -2.81161 -0.00783 -0.03101 -4.19785 -1.26304 0 0 0 -0.83986 0 -0.05251 0.02924 0 2.24573 -0.41059 0 -2.3716 0.02174 0.75768 -3.85354
ILE_537 -6.50805 0.54226 2.85107 -0.54303 0.33043 0.14884 2.53387 -2.21517 -0.00919 -0.02842 -1.79945 -0.18488 0 0 0 0 0 0.00333 0.01584 0.47024 0 -0.22108 0 0.73287 -0.11594 0.66318 -3.33329
ALA_538 -3.65274 0.75577 0.70872 -0.02503 0.00012 0 0.50502 -1.1896 -0 -0 -0.1635 -0.27689 0 0 0 0 0 -0.07738 0 0 0 0.06524 0 1.8394 -0.40512 0.56437 -1.35162
GLY_539 -1.43891 0.2497 1.24702 -6e-05 0 0 0.31289 -0.68601 -0 -0 0.12315 -0.35796 0 0 0 0 0 -0.16638 0 0 0 -1.51097 0 0.83697 -0.72734 0.45015 -1.66775
GLN_540 -5.36851 0.32389 4.75643 -0.43361 0.10437 0.36588 2.77014 -2.25596 -0 -0 -2.18766 -0.99676 0 0 0 -0.58626 0 0.09967 0.00752 0 2.71886 0.18382 0 -0.18838 0.26574 0.78062 0.3598
ARG_541 -4.57431 0.29355 4.61829 -0.63934 0.136 0.37943 1.97341 -1.9597 -0.00262 -0.04128 -1.92741 0.63666 0 0 0 -0.83986 0 0.1515 0.24924 2.80136 0 0.02421 0 -1.2888 1.65028 0.87442 2.51503
SER_542 -1.44647 0.05776 1.43679 -0.03087 0.00181 0.05104 0.42114 -0.71548 -0.00262 -0.04128 0.29626 -0.99255 0 0 0 0 0 -0.05145 0.00685 0.18441 0 -0.35768 0.6049 -0.77834 0.69109 0.5612 -0.1035
THR_543 -2.58801 0.24417 2.87403 -0.13133 0.08862 0.07482 1.11545 -1.32285 -0.02336 -0.1571 -0.67545 -1.0012 0 0 0 -0.58626 0 -0.05041 0.01245 0.03145 0 -0.45268 2.25972 -1.0874 -0.51695 0.33152 -1.56077
LEU_544 -6.87483 0.74509 1.82475 -0.58947 0.15707 0.1529 1.33086 -1.77771 -0.00635 -0.06233 -0.82902 0.23942 0 0 0 0 0 -0.07357 0.11386 0.58579 0 -0.34911 0 0.18072 -0.21109 0.60152 -4.84152
GLY_545 -2.98871 0.1726 2.92258 -0.00037 0 0 2.05915 -1.60928 -0.00286 -0.00799 -2.20211 -0.26647 0 0 0 0 0 -0.02378 0 0 0 0.47951 0 0.83697 0.32688 0.47667 0.17278
ILE_546 -7.27136 1.20091 0.84779 -0.5544 0.38279 0.15556 1.02067 -1.69076 -0 -0 0.10992 -0.02133 0 0 0 0 0 -0.06727 0.11965 3.39616 0 -0.70558 0 0.73287 0.14348 0.32131 -1.8796
ARG_547 -4.55019 0.198 4.54422 -0.42355 0.05471 0.21579 1.93702 -2.01696 -0.03648 -0.23843 -2.87789 0.1044 0 0 0 0 0 0.08745 0.01569 2.13366 0 -0.07822 0 -1.2888 0.02833 0.45772 -1.73354
ARG_548 -7.09643 0.46395 7.6802 -0.53875 0.07128 0.29036 3.61854 -3.16299 -0.02425 -0.11512 -5.07896 -0.09446 0 0 0 -1.66192 0 0.01063 0.47669 2.5065 0 -0.18056 0 -1.2888 0.10065 0.74195 -3.28147
LEU_549 -8.93908 1.64247 2.04498 -0.56034 0.10964 0.13745 2.50374 -2.26359 -0 -0 -2.53769 0.17205 0 0 0 0 0 0.03455 0.42025 0.78897 0 -0.13521 0 0.18072 0.16887 1.13093 -5.1013
ARG_550 -6.98251 0.63568 6.37776 -0.80261 0.1223 0.6321 4.2456 -2.95712 -0 -0 -4.81917 0.00621 0 0 0 -1.91922 0 -0.05338 0.17684 2.75344 0 0.0652 0 -1.2888 0.29264 0.85212 -2.66292
VAL_551 -6.80284 0.65418 2.65883 -0.27409 0.2229 0.05888 3.04781 -2.21208 -0 -0 -2.81645 -0.27373 0 0 0 0 0 -0.06035 9e-05 0.27147 0 -0.74278 0 1.9342 -0.17225 0.38106 -4.12514
GLN_552 -6.01775 0.58953 3.91125 -0.28439 0.03396 0.23319 2.48098 -2.16187 -0.01107 -0.0992 -2.76906 -0.78603 0 0 0 0 0 -0.07114 0.03828 0 3.51323 0.17732 0 -0.18838 0.07728 0.23634 -1.09752
GLN_553 -6.83321 0.68509 3.9436 -0.24862 0.02169 0.19082 2.24453 -2.21276 -0.0328 -0.36394 -2.46654 -0.80257 0 0 0 0 0 -0.07547 0.09185 0 3.50051 0.16134 0 -0.18838 0.57593 0.25677 -1.55216
LEU_554 -6.33982 0.53568 4.01311 -0.44604 0.21944 0.10893 1.00698 -2.15362 -0 -0 -1.43692 0.01443 0 0 0 0 0 0.1366 0.26699 1.58285 0 0.10789 0 0.18072 0.31536 0.32189 -1.56551
ILE_555 -7.99088 1.66486 2.34332 -0.43999 0.42707 0.08421 1.70326 -2.1694 -0 -0 -1.30606 0.51406 0 0 0 0 0 -0.02657 0.80127 0.51716 0 -0.36909 0 0.73287 -0.20308 1.2785 -2.43849
ASN_556 -5.85861 0.338 4.85708 -0.18697 0.05058 0.31125 2.92529 -2.42708 -0.00262 -0.05151 -3.10061 -0.93362 0 0 -1.49987 0 0 0.23021 0.00398 0 1.7306 -0.76684 0 -0.93687 -0.44965 1.31368 -4.45359
GLU_557 -4.51104 0.48819 4.20321 -0.18126 0.02583 0.23816 1.08972 -1.79918 -0 -0 -1.10645 -0.53141 0 0 0 0 0 -0.01917 0.17103 0 2.40858 0.41945 0 -2.7348 0.20656 0.48878 -1.1438
ILE_558 -7.23231 1.01577 1.10383 -0.50802 0.42352 0.12001 0.78884 -1.57505 -0.01107 -0.0992 0.13989 -0.08081 0 0 0 0 0 -0.03783 0.01508 0.32677 0 -0.66983 0 0.73287 0.23072 1.17378 -4.14303
PRO_559 -7.05898 1.21447 3.28667 -0.11529 0.00451 0.08605 1.94482 -1.49702 -0 -0 -2.80662 0.27091 0 0 0 0 0 -0.07722 0.10781 0.14708 0 -0.94859 0 -2.4119 -0.60709 1.18694 -7.27346
LEU_560 -7.45134 0.59719 4.42711 -0.6971 0.30133 0.27385 2.85744 -2.62298 -0 -0 -2.76979 -0.02704 0 0 0 0 0 0.11969 0.42269 1.90764 0 0.27124 0 0.18072 -0.30744 0.49516 -2.02164
ALA_561 -5.4873 0.59286 1.77124 -0.02248 0 0 2.68649 -2.03903 -0 -0 -2.81499 -0.41816 0 0 0 0 0 0.00519 0 0 0 -0.28508 0 1.8394 0.18589 0.28483 -3.70113
GLN_562 -6.71003 0.71791 5.95129 -0.26417 0.04102 0.21816 4.19927 -2.85459 -0 -0 -5.2201 -0.73571 0 0 0 -2.00563 0 -0.0002 0.00968 0 3.03934 0.01556 0 -0.18838 0.04905 0.19588 -3.54165
LEU_563 -9.33035 1.37723 1.44419 -0.44533 0.18382 0.1016 2.57528 -2.14878 -0.00022 -0.00058 -2.9325 0.00903 0 0 0 0 0 0.08317 0.2491 1.66137 0 0.1439 0 0.18072 -0.02271 0.58666 -6.28438
GLU_564 -6.89901 0.33451 7.97968 -0.2203 0.03806 0.34145 3.68792 -3.18355 -0 -0 -5.92283 -0.5941 0 0 0 -1.52073 0 0.30223 0.05884 0 3.54038 0.24949 0 -2.7348 0.32499 0.96448 -3.25328
LEU_565 -8.78676 1.45119 2.13767 -0.52336 0.42464 0.09891 2.01183 -2.13274 -0.03595 -0.16103 -2.278 0.23653 0 0 0 0 0 0.0038 0.09139 0.48733 0 -0.11987 0 0.18072 0.36294 1.03807 -5.51269
HIS_566 -6.35474 0.32753 6.41397 -0.58603 0.05215 0.47512 2.45499 -3.00707 -0.0205 -0.14911 -3.23714 -0.98853 0 0 0 -0.544 0 -0.03436 0.01532 0 2.35521 -0.41175 0 -0.45461 0.15964 0.77523 -2.75866
ILE_567 -7.18245 1.16407 3.30377 -0.44769 0.35488 0.09033 2.49363 -2.27871 -0 -0 -2.83859 -0.00403 0 0 0 0 0 0.11868 0.06716 0.35912 0 -0.62846 0 0.73287 0.213 1.28973 -3.19268
PRO_568 -3.70059 0.54477 2.39927 -0.20773 0.01152 0.15578 1.28108 -1.19159 -0.01081 -0.09796 -1.52939 -0.09264 0 0 0 0 0 0.06383 0.0033 0.38795 0 -0.89967 0 -2.4119 -0.06502 1.73159 -3.6282
THR_569 -5.2559 0.50326 3.42021 -0.18077 0.10453 0.14202 0.90833 -2.12013 -0 -0 -0.97019 -2.11408 0 0 0 0 0 0.12124 0.20149 0.14484 0 0.12974 2.26394 -1.0874 0.99051 1.21454 -1.58381
ASP_570 -2.18991 0.13734 2.93505 -0.10834 0.0011 0.32937 0.91616 -1.27901 -0 -0 -0.17223 -0.34993 0 0 0 0 0 0.04797 0.00308 0 2.00415 -0.18946 0 -2.3716 1.14475 0.60903 1.46751
ASN_571 -2.02462 0.17642 2.25753 -0.19731 0.032 0.30952 0.78683 -1.08238 -0.01441 -0.14005 -1.09161 -0.42327 0 0 0 0 0 -0.05823 0.01707 0 2.01698 -0.5082 0 -0.93687 -0.42296 0.20461 -1.09894
HIS_D_572 -5.0084 0.46306 2.87507 -0.42537 0.12113 0.49394 0.98311 -1.86369 -0.00911 -0.05306 0.08944 -0.63241 0 0 0 0 0 0.00873 0.00028 0 3.06692 -0.18258 0 -0.45461 -0.11879 0.2338 -0.41255
GLY_573 -0.85565 0.19663 1.27138 -5e-05 0 0 0.73205 -0.61651 -0 -0 -0.62955 -0.4227 0 0 0 0 0 -0.00823 0 0 0 0.15837 0 0.83697 0.86273 0.197 1.72245
ALA_574 -1.62557 0.13779 0.87148 -0.02278 0 0 0.11324 -0.65441 -0.0036 -0.04208 0.00896 -0.44455 0 0 0 0 0 -0.01846 0 0 0 -0.38729 0 1.8394 0.72605 0.19791 0.69609
ALA_575 -3.83885 1.35709 0.86586 -0.02238 0 0 0.4955 -1.22438 -0.0071 -0.07671 0.55599 -0.25883 0 0 0 0 0 0.19313 0 0 0 0.62955 0 1.8394 0.81344 1.19079 2.51251
ASP_576 -2.99199 1.0885 2.75376 -0.18342 0.02023 0.56808 0.68256 -1.37377 -0.00037 -0.00105 0.38193 -0.79978 0 0 0 0 0 5e-05 0.10219 0 3.42013 -0.02056 0 -2.3716 0.89637 1.89964 4.0709
ASN_577 -3.85386 0.72825 3.21021 -0.37275 0.04271 0.73506 1.48496 -1.9098 -0.01592 -0.16117 -1.98165 -0.21318 0 0 0 0 0 0.00176 0.01628 0 3.23586 -0.2881 0 -0.93687 0.06091 1.19284 0.97553
ALA_578 -5.6045 0.59859 3.50142 -0.031 0.02284 0 1.78652 -2.55635 -0.03823 -0.22927 -1.46913 -0.5062 0 0 0 0 0 -0.01325 0 0 0 -0.06241 0 1.8394 0.01228 0.80817 -1.94111
VAL_579 -6.86554 1.11275 2.47284 -0.31524 0.28519 0.07241 2.09134 -2.42228 -0.058 -0.21389 -1.21158 0.08805 0 0 0 0 0 0.14643 0.00594 0.13671 0 0.00877 0 1.9342 0.44133 0.98625 -1.30432
GLN_580 -9.97294 0.89412 6.03644 -0.26112 0.04553 0.19337 2.40428 -3.34389 -0 -0 -0.86636 -0.40796 0 0 0 0 0 -0.02231 0.02275 0 2.67738 0.13386 0 -0.18838 0.31047 0.77513 -1.56964
HIS_D_581 -7.65529 0.32518 6.39622 -0.68713 0.02737 0.68773 3.04647 -3.30984 -0.00027 -0.00381 -2.0953 -0.33512 0 0 0 -0.69974 0 0.17783 0.35432 0 2.04643 -0.26608 0 -0.45461 0.16058 0.40385 -1.8812
GLU_582 -6.89941 0.41328 8.27935 -0.37813 0.04768 0.72874 3.31726 -3.60999 -0.01081 -0.08721 -5.00131 -0.45498 0 0 0 -0.72728 0 -0.04341 0.20184 0 3.85265 -0.28655 0 -2.7348 -0.18144 0.47936 -3.09516
VAL_583 -6.2307 0.56259 4.8293 -0.31023 0.19627 0.07063 3.28181 -2.86646 -0.0293 -0.14994 -2.21843 -0.1694 0 0 0 0 0 -0.06091 0.0006 0.11476 0 -0.37264 0 1.9342 -0.31778 0.5052 -1.23045
SER_584 -6.874 0.90441 6.50026 -0.03786 0.00082 0.04809 3.81011 -3.26269 -0.02809 -0.17911 -2.3131 -0.82894 0 0 0 0 0 0.01721 0.0726 0.57535 0 0.21137 1.7721 -0.77834 -0.18816 0.99328 0.41534
ARG_585 -8.16268 0.50839 6.88013 -0.59514 0.15391 0.30768 2.66325 -3.30237 -0 -0 -1.75465 0.41369 0 0 0 -0.69974 0 0.26399 0.01632 2.66486 0 -0.06071 0 -1.2888 -0.34551 1.12356 -1.21383
PHE_586 -6.80666 0.68226 3.89701 -0.85036 0.04016 0.2517 2.07153 -2.77358 -0.00027 -0.00381 -1.49506 -0.13094 0 0 0 0 0 -0.00285 0.37883 0 1.93581 -0.41867 0 1.0402 -0.16365 0.94251 -1.40585
THR_587 -7.3309 0.69155 4.74412 -0.12239 0.03842 0.05832 2.89736 -3.04693 -0.00374 -0.02264 -2.31865 -0.61264 0 0 0 0 0 -0.0475 5e-05 0.34593 0 -0.08567 2.4002 -1.0874 -0.01051 1.21341 -2.29962
LEU_588 -8.65853 1.36569 3.89993 -0.46191 0.15022 0.08761 2.22633 -2.79788 -0.03043 -0.22286 -0.95087 0.22494 0 0 0 0 0 -0.00711 0.39277 3.04822 0 -0.16202 0 0.18072 -0.28134 1.08973 -0.90679
GLY_589 -3.16655 0.2558 3.12219 -6e-05 0 0 1.31286 -1.62513 -0.05114 -0.22707 -1.96881 -0.40817 0 0 0 0 0 -0.16335 0 0 0 -1.45668 0 0.83697 -0.81619 0.58079 -3.77454
VAL_590 -6.09306 0.66643 4.01808 -0.24619 0.13846 0.045 2.72698 -2.64305 -0.00271 -0.01132 -2.01919 0.12904 0 0 0 0 0 -0.0661 0.0609 0.43248 0 -0.25581 0 1.9342 -0.54402 0.25432 -1.47555
ARG_591 -4.4589 0.67254 3.65707 -0.60738 0.09028 0.34282 2.03287 -1.84097 -0 -0 -3.39734 0.71274 0 0 0 -1.57425 0 -0.09307 0.09688 2.52639 0 0.0599 0 -1.2888 -0.13914 0.44 -2.76836
VAL_592 -7.20637 1.05535 2.42531 -0.28889 0.24449 0.06468 2.56877 -2.44509 -0.01333 -0.10929 -1.83749 -0.32458 0 0 0 0 0 -0.0148 0.00327 0.17609 0 -0.70274 0 1.9342 -0.31098 0.51075 -4.27066
GLY_593 -3.6112 0.26627 2.95043 -0.00031 0 0 2.21447 -1.73963 -0.00499 -0.01726 -2.8589 -0.35259 0 0 0 0 0 -0.01485 0 0 0 1.28117 0 0.83697 1.09202 0.35873 0.40033
ILE_594 -7.70767 1.27233 1.37709 -0.48803 0.39624 0.11314 2.28327 -2.0337 -0 -0 -2.58718 -0.11807 0 0 0 0 0 0.02923 0.03749 0.32342 0 -0.74498 0 0.73287 1.05662 0.49439 -5.56355
ALA_595 -3.74553 0.30802 2.69427 -0.0234 1e-05 0 2.16251 -1.80192 -0.00657 -0.02185 -2.23613 -0.37472 0 0 0 0 0 0.06029 0 0 0 -0.3989 0 1.8394 -0.14135 0.69678 -0.9891
GLN_596 -6.94702 1.00976 6.21001 -0.68444 0.08526 0.47794 2.80918 -2.84284 -0.03606 -0.21317 -2.50663 -0.25483 0 0 -0.33067 -0.57108 0 0.0204 0.33203 0 2.96776 0.11635 0 -0.18838 0.00768 0.738 0.19923
ASP_597 -4.90989 0.47084 7.63282 -0.0998 0.00098 0.31241 3.90225 -3.2156 -0.03055 -0.24534 -6.58823 -1.13042 0 0 -2.34675 -0.38951 0 -0.088 0 0 3.79219 0.24605 0 -2.3716 0.70062 0.87487 -3.48267
ASN_598 -1.93819 0.1758 2.76415 -0.23626 0.07546 0.35454 1.17412 -1.19384 -0 -0 -2.06668 -0.53103 0 0 -0.74115 -0.38951 0 -0.01652 0.03266 0 2.45967 -0.62149 0 -0.93687 0.52964 0.70741 -0.39809
LYS_599 -3.87109 1.00564 5.88073 -0.43428 0.06929 0.24093 3.22513 -2.20475 -0 -0 -5.22949 0.27718 0 0 0 -0.53978 0 1.7859 0.1911 2.70589 0 -0.04817 0 -1.5107 -0.25702 1.94949 3.23601
PRO_600 -1.7689 0.55185 1.21497 -0.16736 0.128 0.1096 0.78277 -0.59014 -0 -0 0.4613 0.10974 0 0 0 0 0 0.8024 0.02111 0.19484 0 -0.94407 0 -2.4119 0.33218 2.47814 1.30455
LEU_601 -5.34435 0.79946 2.56288 -0.44679 0.12422 0.05772 1.88989 -1.9974 -0 -0 -1.56221 0.28723 0 0 0 0 0 2.28007 0.29469 0.01129 0 0.71052 0 0.18072 5.90127 3.40065 9.14984
PHE_602 -9.87214 1.01363 2.44471 -0.75982 0.35331 0.17793 2.25949 -2.79846 -0.00113 -0.00301 -1.43609 -0.73795 0 0 0 0 0 -0.04076 0.29744 0 3.02137 -0.18821 0 1.0402 5.67578 3.53106 3.97735
ASP_603 -5.26041 0.19764 6.76144 -0.16761 0.00781 0.52715 3.15016 -2.9713 -0.02757 -0.24382 -3.81947 -1.0702 0 0 0 -1.57425 0 -0.05978 0.18724 0 2.10032 -0.42086 0 -2.3716 0.10744 1.3992 -3.54846
GLY_604 -4.41079 0.40915 3.50776 -0.00093 0 0 2.0977 -2.12671 -0.00113 -0.00301 -2.2758 -0.2425 0 0 0 0 0 -0.07864 0 0 0 -0.51756 0 0.83697 0.3515 0.72341 -1.73056
TYR_605 -10.1084 1.21126 6.09252 -0.65768 0.23634 0.36858 3.94569 -3.86809 -0.02631 -0.16225 -4.34293 -0.26246 0 0 0 -0.47791 0 0.08641 0.00051 0 2.07274 -0.162 0.05507 1.2797 0.28645 0.55443 -3.87834
LEU_606 -9.64352 1.89081 3.76545 -0.59005 0.3397 0.13427 2.52746 -3.00035 -0.00103 -0.01132 -2.523 0.42327 0 0 0 0 0 -0.0575 0.01116 0.46339 0 -0.16708 0 0.18072 -0.33223 0.86165 -5.7282
VAL_607 -6.78064 0.40288 4.34539 -0.29604 0.20075 0.06947 2.66445 -2.63803 -0.02113 -0.10868 -2.12583 -0.45383 0 0 0 0 0 0.00638 0.01607 0.28303 0 -0.49395 0 1.9342 -0.15913 0.66172 -2.49293
GLN_608 -7.34476 0.69413 6.87909 -0.27259 0.0378 0.21937 2.77662 -3.07775 -0.02113 -0.10868 -2.90789 -0.76935 0 0 0 0 0 0.07753 0.4118 0 2.97758 0.01484 0 -0.18838 -0.01065 0.48086 -0.13155
LYS_609 -7.78214 0.48953 5.59382 -0.37896 0.03777 0.19513 3.0951 -2.62742 -0.00595 -0.01853 -2.13027 -0.05321 0 0 0 0 0 -0.01236 0.14364 1.62739 0 0.15857 0 -1.5107 0.66197 0.45372 -2.06289
LYS_610 -5.33202 0.37117 4.50636 -0.35294 0.03844 0.1591 2.66863 -2.008 -0.02296 -0.09478 -2.11388 0.02937 0 0 0 0 0 0.21703 0.04192 1.95363 0 0.29821 0 -1.5107 0.77409 0.28279 -0.09454
MET_611 -9.96333 0.83286 5.34417 -0.51124 0.28303 0.2335 2.80228 -2.68995 -0.00595 -0.01853 -2.52902 -0.33457 0 0 0 0 0 0.0128 0.33314 1.64207 0 0.23462 0 0.60916 0.21633 0.81494 -2.69368
GLN_612 -6.1334 0.46548 6.18571 -0.40533 0.0655 0.23604 2.7825 -2.72122 -0.03472 -0.13535 -3.84853 -0.17138 0 0 0 -1.00204 0 -0.0524 0.00325 0 3.72539 0.22607 0 -0.18838 0.32815 0.81957 0.14489
LEU_613 -7.25006 0.96177 1.14612 -0.49177 0.23111 0.1155 0.84416 -1.6314 -0.03201 -0.17674 -0.7514 0.03803 0 0 0 0 0 0.0677 0.03195 1.01479 0 -0.21488 0 0.18072 0.2503 0.40454 -5.26157
LYS_614 -3.02655 0.23877 4.1243 -0.45655 0.08475 0.30534 1.77298 -1.71794 -0.01177 -0.04057 -1.85057 -0.31244 0 0 0 0 0 0.04033 0.06904 1.90669 0 0.05144 0 -1.5107 0.58212 0.42874 0.67743
GLY_615 -1.33361 0.23001 1.59859 -4e-05 0 0 0.44596 -0.70292 -0 -0 0.45079 -0.40555 0 0 0 0 0 -0.07381 0 0 0 -1.08806 0 0.83697 0.07354 0.30112 0.333
LYS_616 -2.70897 0.37226 2.86194 -0.32531 0.05305 0.20147 0.90906 -1.36145 -0 -0 -1.36105 -0.37796 0 0 0 0 0 0.022 0.00719 1.49124 0 0.04739 0 -1.5107 -0.38166 0.29448 -1.76703
GLU_617 -5.05575 0.37896 5.49015 -0.19756 0.03035 0.28371 2.85349 -2.61147 -0.02185 -0.15373 -2.46001 -0.61081 0 0 0 -0.544 0 0.03287 0.06646 0 3.14079 -0.04468 0 -2.7348 0.01634 0.31461 -1.82692
TRP_618 -11.4614 1.57219 4.18108 -0.80122 0.09427 0.32048 3.13266 -3.23685 -4e-05 -0.0001 -2.95828 -0.41028 0 0 0 0 0 -0.05748 0.04238 0 2.61157 -0.11393 0 1.6906 0.44944 0.732 -4.2129
SER_619 -3.39425 0.30005 3.85094 -0.03055 0 0.0537 2.05282 -1.87254 -0.03118 -0.13044 -2.71046 -0.86219 0 0 0 0 0 0.03669 0.01077 0.52059 0 0.4577 0.60008 -0.77834 0.579 0.74693 -0.60066
VAL_620 -7.24052 0.89983 3.33579 -0.27171 0.23019 0.05836 2.15629 -2.39918 -0.00252 -0.00823 -2.34693 -0.22129 0 0 0 0 0 0.12166 0.01974 0.37766 0 -0.76776 0 1.9342 -0.06049 0.52151 -3.66341
ARG_621 -5.10211 0.45696 5.38083 -0.88857 0.24088 0.62839 2.54691 -2.35393 -0.06369 -0.29017 -2.84963 0.03939 0 0 0 0 0 0.13081 0.03239 2.56995 0 0.19396 0 -1.2888 -0.00564 0.5959 -0.02618
LEU_622 -7.76941 1.18812 1.51583 -0.60716 0.20256 0.21037 2.51445 -2.02007 -0.00248 -0.00813 -2.74716 0.01458 0 0 0 0 0 0.13026 0.25482 1.38603 0 -0.10677 0 0.18072 0.12972 0.73786 -4.79587
GLU_623 -8.2899 0.53069 8.81859 -0.28381 0.04998 0.2872 4.41203 -3.71567 -0.00642 -0.02979 -6.84731 -0.27351 0 0 0 -1.5684 0 -0.0018 0.00495 0 3.93593 0.09094 0 -2.7348 0.06077 0.76978 -4.79057
ALA_624 -5.76215 0.42427 2.44204 -0.02181 0 0 2.55833 -2.24205 -0 -0 -2.66638 -0.36235 0 0 0 0 0 0.04745 0 0 0 0.01679 0 1.8394 0.27931 0.29456 -3.15258
ARG_625 -9.08137 0.81985 7.62073 -0.55182 0.14065 0.3079 3.5727 -3.46519 -0.00701 -0.04925 -4.60262 0.0117 0 0 0 -0.69262 0 0.00631 0.28297 2.39099 0 -0.22791 0 -1.2888 0.04767 0.44618 -4.31894
HIS_626 -11.0404 1.32098 8.6468 -0.49567 0.04542 0.34867 4.25874 -4.44187 -0.00327 -0.0109 -3.9435 -0.95624 0 0 -1.21351 0 0 0.03208 0.00383 0 1.84449 0.18608 0 -0.45461 -0.07753 0.83781 -5.11258
ALA_627 -5.46778 1.03006 3.69977 -0.02572 0.00109 0 2.90588 -2.4596 -0 -0 -2.82618 -0.3738 0 0 -0.9616 0 0 -0.03815 0 0 0 -0.29977 0 1.8394 -0.02284 0.86912 -2.13013
LEU_628 -9.38872 1.52351 3.05414 -0.5177 0.18762 0.14199 2.91809 -2.59827 -0 -0 -2.06692 0.18981 0 0 -1.21351 0 0 -0.08051 0.19932 0.28149 0 0.01504 0 0.18072 -0.0717 0.73782 -6.5078
GLN_629 -7.19937 1.01533 6.04293 -0.8445 0.18715 0.90561 3.11932 -3.01283 -0.02073 -0.14618 -3.47542 -0.94329 0 0 0 0 0 -0.08912 0.07017 0 3.16944 -0.22401 0 -0.18838 -0.23259 0.46442 -1.40207
LYS_630 -6.21499 0.82896 4.98879 -0.29757 0.03006 0.1512 2.26869 -2.47111 -0.06863 -0.3 -2.2289 -0.16055 0 0 0 0 0 0.06117 0.21895 1.71863 0 0.05866 0 -1.5107 -0.29823 0.44253 -2.78303
LEU_631 -8.70983 1.5782 3.8998 -0.55661 0.21541 0.1661 2.82418 -2.77149 -0.01897 -0.1327 -2.8297 0.09988 0 0 0 0 0 0.06962 0.10731 0.25944 0 -0.09754 0 0.18072 -0.2828 1.04081 -4.9582
THR_632 -5.70212 0.57681 4.01603 -0.1332 0.05191 0.07144 2.16265 -2.28376 -0 -0 -0.90858 -0.47835 0 0 0 0 0 -0.02073 0.10724 0.18407 0 -0.59437 4.09857 -1.0874 -0.34003 1.11628 0.83645
PHE_633 -8.57585 1.78411 1.2468 -1.02143 0.24367 0.48474 0.81559 -1.5314 -0.00431 -0.01237 0.37473 -0.61986 0 0 0 0 0 0.42679 0.45741 0 3.26239 0.08686 0 1.0402 -0.30085 0.62496 -1.21782
LEU_634 -7.16078 1.66237 2.42466 -0.74683 0.5947 0.30028 0.70219 -2.05735 -0.01723 -0.09379 0.08063 0.11199 0 0 0 0 0 0.93781 0.8314 1.16854 0 0.14812 0 0.18072 0.00431 1.78132 0.85307
PRO_635 -5.20405 0.86261 2.66262 -0.11246 0.00109 0.08467 0.97421 -1.35439 -0.00732 -0.08921 -1.66055 0.2701 0 0 0 0 0 -0.00711 0.29123 0.12988 0 -0.92943 0 -2.4119 -0.18725 1.86596 -4.8213
HIS_D_636 -6.56406 0.46477 6.81971 -0.50628 0.03366 0.40748 2.53024 -3.34743 -0.02244 -0.14122 -1.4007 -0.61867 0 0 0 0 0 -0.00425 0.00683 0 1.79316 -0.51917 0 -0.45461 -0.25239 0.56309 -1.21228
SER_637 -4.21936 0.32687 3.37332 -0.02605 0 0.02119 1.37074 -1.83047 -0.01471 -0.15829 -1.4532 0.10975 0 0 -0.88296 0 0 -0.01924 0.00334 0.40889 0 0.27045 0.60376 -0.77834 0.19899 0.32624 -2.36908
ARG_638 -9.36236 1.09839 7.54745 -1.08552 0.31228 0.84175 4.08403 -3.72801 -0.02847 -0.14214 -4.79599 0.32325 0 0 0 -2.16349 0 0.01372 0.98943 3.29851 0 -0.06014 0 -1.2888 0.14186 0.58817 -3.41607
VAL_639 -6.48045 0.80516 0.93641 -0.31411 0.22427 0.0678 1.20139 -1.4192 -0 -0 -0.47967 -0.45005 0 0 0 0 0 -0.00723 0.00457 0.14312 0 -0.43068 0 1.9342 -0.17862 0.74977 -3.69332
PHE_640 -9.23184 1.14364 2.20491 -0.62311 0.07041 0.37909 2.54135 -2.10311 -0 -0 -2.37133 0.12913 0 0 0 0 0 0.03521 0.3016 0 1.86637 -0.28918 0 1.0402 -0.41177 0.60026 -4.71817
ARG_641 -5.76693 0.50126 5.82795 -1.05135 0.25094 0.55541 2.04666 -2.43844 -0.02945 -0.20232 -3.33607 0.1858 0 0 0 -0.62205 0 0.01925 0.10417 2.3666 0 -0.14388 0 -1.2888 -0.2576 0.67548 -2.60336
GLN_642 -4.11173 0.37317 4.42049 -0.57302 0.0776 0.53813 1.74439 -1.94852 -0.0538 -0.26705 -2.23869 -0.62948 0 0 0 -0.59874 0 -0.00025 0.03709 0 2.52838 -0.28272 0 -0.18838 -0.09207 0.55841 -0.7068
GLN_643 -7.55471 0.79737 5.53764 -0.25034 0.0325 0.17749 2.28243 -2.85742 -0.01832 -0.08196 -2.1995 -0.78828 0 0 0 0 0 0.07224 0.08967 0 3.16913 -0.09916 0 -0.18838 -0.09253 0.6283 -1.34381
ASP_644 -5.65868 0.37112 7.54732 -0.24549 0.0826 0.88144 2.76357 -3.14423 -0.03966 -0.27036 -5.21832 -0.91544 0 0 -0.61481 -0.52233 0 0.0245 0.02516 0 1.77755 -0.58513 0 -2.3716 -0.13175 0.74948 -5.49505
ASP_645 -5.36976 0.30002 7.01493 -0.12759 0.00841 0.39416 3.19658 -3.04984 -0 -0 -5.32301 -0.60412 0 0 0 -1.74093 0 0.02704 0.00329 0 2.44592 -0.30489 0 -2.3716 -0.22189 0.56207 -5.16122
SER_646 -4.66487 0.32522 5.96404 -0.02295 0 0.0212 1.85546 -2.51888 -0 -0 -2.7068 -0.3437 0 0 0 -0.32698 0 -0.02387 0.00236 0.48147 0 0.30657 0.66076 -0.77834 -0.16636 0.33635 -1.59931
THR_647 -5.08521 0.28692 5.58216 -0.20194 0.1179 0.07292 2.26343 -2.56945 -0 -0 -4.31579 -0.04274 0 0 -0.61481 -0.52233 0 -0.00068 0.03977 0.09593 0 -0.00707 2.26278 -1.0874 0.02644 0.26154 -3.43763
VAL_648 -8.29088 1.12917 3.30567 -0.30624 0.19455 0.06314 2.6883 -2.8064 -0.02402 -0.14542 -1.61568 0.12183 0 0 0 0 0 -0.0312 0.1048 0.02004 0 -0.30145 0 1.9342 0.11744 0.52459 -3.31758
MET_649 -8.6081 0.88339 4.66875 -0.42026 0.1017 0.16653 2.59211 -2.7057 -0 -0 -2.21127 0.21778 0 0 0 0 0 0.08682 0.20092 2.55341 0 -0.1208 0 0.60916 -0.02155 0.71479 -1.29232
LYS_650 -6.41954 0.53386 7.63307 -0.30569 0.02624 0.13142 3.27229 -3.29374 -0 -0 -4.20484 -0.04853 0 0 0 0 0 -0.01531 0.1137 1.80335 0 -0.01919 0 -1.5107 -0.25497 0.47742 -2.08116
GLY_651 -3.78629 0.11808 4.69522 -4e-05 0 0 2.35569 -2.30466 -0.01383 -0.13684 -3.19743 -0.42774 0 0 0 0 0 -0.00828 0 0 0 0.50822 0 0.83697 0.08451 0.23913 -1.0373
LEU_652 -9.35797 1.35049 4.89684 -0.52626 0.38592 0.12574 2.80571 -3.24845 -0 -0 -1.54084 0.27065 0 0 0 0 0 0.02028 0.13622 0.48299 0 -0.24024 0 0.18072 0.15141 0.48668 -3.62012
LEU_653 -8.49629 0.86324 3.99034 -0.46952 0.23174 0.09709 3.26503 -3.0944 -0 -0 -2.45103 0.23806 0 0 0 0 0 0.027 0.07136 0.38881 0 -0.26733 0 0.18072 -0.21161 0.71793 -4.91885
GLN_654 -6.03669 0.54241 6.25489 -0.26872 0.05311 0.21902 2.11844 -2.8907 -0.01383 -0.13684 -2.13458 -0.46595 0 0 0 0 0 -0.03286 0.14937 0 2.75208 -0.08837 0 -0.18838 -0.25336 0.52004 0.09908
SER_655 -4.27956 0.25067 5.19741 -0.03224 6e-05 0.0223 2.32919 -2.40132 -0 -0 -2.09783 -0.03416 0 0 0 0 0 -0.05894 0.00303 0.64315 0 0.23479 1.83154 -0.77834 -0.25173 0.30478 0.8828
ALA_656 -4.48007 0.30181 2.79361 -0.02681 0.00232 0 1.55523 -2.05258 -0 -0 -1.26082 -0.42954 0 0 0 0 0 -0.06921 0 0 0 -0.01312 0 1.8394 -0.43678 0.26416 -2.01239
GLY_657 -2.59847 0.28656 2.45269 -5e-05 0 0 0.95613 -1.33552 -0 -0 -1.16139 -0.3761 0 0 0 0 0 -0.15901 0 0 0 -1.42909 0 0.83697 -0.63163 0.33055 -2.82835
VAL_658 -6.11574 1.20853 2.25758 -0.32765 0.49781 0.07483 1.37643 -1.99633 -0 -0 -0.36803 -0.98435 0 0 0 0 0 0.17247 0.00031 1.88493 0 -0.55787 0 1.9342 -0.37579 0.55689 -0.76178
LYS_659 -3.39445 0.56288 2.84845 -0.33655 0.08561 0.21825 0.48819 -1.14872 -0.02195 -0.13471 0.12136 -0.28249 0 0 0 0 0 13.6298 0.28086 1.73568 0 0.25728 0 -1.5107 0.43893 12.0405 25.8782
LEU_660 -7.38706 2.29221 1.70773 -0.74922 1.18523 0.41677 1.6132 -1.91803 -0.0046 -0.03237 -1.6066 -0.28564 0 0 0 0 0 0.10014 0.03649 2.04063 0 0.78686 0 0.18072 1.20582 13.6077 13.19
THR_661 -4.2967 0.43068 2.79214 -0.20112 0.08897 0.07699 1.4454 -1.54895 -0.02655 -0.16708 -2.13484 -1.0838 0 0 0 0 0 -0.00955 0.0026 1.15889 0 -0.28418 2.31041 -1.0874 0.62778 2.84947 0.94317
GLN_662 -4.8216 0.38306 4.05803 -0.35338 0.06892 0.20764 2.19342 -2.04789 -0.00897 -0.02822 -2.24517 -0.19698 0 0 0 -0.62904 0 -0.03056 0.06474 0 2.84975 -0.1301 0 -0.18838 0.22976 1.01107 0.38611
GLU_663 -3.04024 0.2876 4.23046 -0.33769 0.0668 0.48068 1.19854 -1.59738 -0 -0 -2.84982 -0.38466 0 0 0 -0.32698 0 -0.02298 0.01678 0 3.01505 0.32856 0 -2.7348 0.52882 0.17571 -0.96553
SER_664 -3.17423 0.10007 3.48212 -0.02955 0.00223 0.02547 1.59401 -1.57339 -0.00401 -0.01164 -1.28897 0.0882 0 0 0 -0.62904 0 -0.06355 0.01949 0.7645 0 -0.08211 1.95993 -0.77834 0.49389 0.31114 1.20623
ALA_665 -4.31793 0.77907 1.44368 -0.02546 5e-05 0 1.18338 -1.50147 -0 -0 0.51455 -0.22419 0 0 0 0 0 -0.01864 0 0 0 -0.05104 0 1.8394 -0.17243 0.57744 0.0264
ALA_666 -2.37101 0.12438 1.56163 -0.02864 0.0071 0 0.76402 -0.90932 -0 -0 0.5457 -0.4475 0 0 0 0 0 -0.07845 0 0 0 0.17323 0 1.8394 -0.70311 0.46677 0.94422
GLN_667 -5.19895 0.42309 3.50719 -0.5963 0.14801 0.60181 1.29233 -1.77855 -0.0355 -0.23741 -0.31707 -0.3451 0 0 -0.68403 0 0 3.38728 0.02062 0 4.63743 0.09036 0 -0.18838 -0.27611 14.8698 19.3205
LEU_668 -1.84178 0.13125 1.39151 -0.46536 0.18359 0.10038 0.24363 -0.8133 -0 -0 0.14665 -0.13387 0 0 0 0 0 -0.00132 0.10611 0.6425 0 -0.22536 0 0.18072 -0.14507 15.1997 14.7
SER_669 -2.40714 0.12641 2.75059 -0.02581 0 0.02212 0.97005 -1.10939 -0.03069 -0.2663 -1.30498 0.27769 0 0 0 -0.68217 0 0.09753 0.00032 0.76707 0 -0.15213 0.67018 -0.77834 -0.11216 0.62908 -0.55807
SER_670 -1.5809 0.05731 1.86598 -0.02586 0 0.06047 0.47567 -0.85215 -0.00982 -0.04534 -0.43719 -0.56438 0 0 0 0 0 -0.02611 0.01896 0.16951 0 -0.45496 0.60153 -0.77834 -0.28051 0.28741 -1.51873
LYS_671 -4.29735 0.31875 3.19444 -0.31569 0.03511 0.15425 0.09032 -1.48621 -0.03331 -0.10263 -0.30393 -0.03037 0 0 0 0 0 0.11512 0.0446 2.18402 0 0.04901 0 -1.5107 -0.38265 0.20913 -2.06809
HIS_D_672 -4.80179 0.3279 5.4807 -0.3524 0.00443 0.37671 2.9023 -2.63331 -0.00146 -0.01759 -3.17494 -0.21774 0 0 0 -0.68889 0 -0.01279 0.06687 0 2.04783 -0.04711 0 -0.45461 -0.17911 0.30219 -1.07282
ASP_673 -4.18409 0.18939 5.23866 -0.23514 0.00613 0.79376 2.46288 -2.34258 -0.01317 -0.1392 -4.37966 0.29233 0 0 0 -1.22079 0 0.07374 0.00027 0 4.28674 0.22307 0 -2.3716 -0.17572 0.4097 -1.08528
GLN_674 -7.78817 0.85783 5.31359 -0.6453 0.06458 0.53014 1.4942 -2.57525 -0.01146 -0.12614 -0.06813 -0.32875 0 0 0 0 0 -0.03059 0.26847 0 4.09201 -0.13021 0 -0.18838 0.0405 0.48958 1.25854
LEU_675 -7.72075 0.7528 3.0886 -0.5711 0.14471 0.13594 2.17253 -2.21983 -0.01809 -0.06712 -1.59681 0.21735 0 0 0 0 0 -0.02294 0.08889 0.83628 0 -0.14829 0 0.18072 0.2883 0.47814 -3.98066
LEU_676 -7.92911 0.90944 1.87168 -0.56734 0.10966 0.14317 0.85036 -1.99367 -0 -0 -0.38245 0.19427 0 0 0 0 0 0.23768 0.22933 0.74723 0 -0.23391 0 0.18072 0.15421 0.71034 -4.76836
GLN_677 -9.59514 0.89882 7.15924 -0.33401 0.03887 0.21535 4.03129 -3.60346 -0.07867 -0.38107 -3.79126 -0.39667 0 0 0 -1.33463 0 -0.04144 0.06824 0 3.06125 0.23181 0 -0.18838 0.1109 0.99169 -2.93727
PHE_678 -8.96033 0.96035 3.43493 -0.90516 0.08918 0.16913 1.48851 -2.22999 -0 -0 -0.17271 -0.56984 0 0 0 0 0 -0.04758 0.0335 0 2.7994 -0.20695 0 1.0402 0.21282 0.68661 -2.17793
ARG_679 -5.04976 0.21343 4.43376 -0.62754 0.17702 0.40962 1.30436 -2.05006 -0.03522 -0.34721 -1.68808 -0.17126 0 0 -0.88296 -0.63371 0 -0.00399 0.15366 2.14114 0 -0.13935 0 -1.2888 0.14377 0.62652 -3.31467
LEU_680 -7.67777 0.80684 4.67105 -0.45177 0.16167 0.06818 1.95903 -2.54298 -0.01725 -0.09386 -1.75051 0.15395 0 0 0 0 0 0.15961 0.2031 0.61906 0 -0.12655 0 0.18072 -0.01704 0.9544 -2.74009
SER_681 -6.85331 0.60963 7.12983 -0.02904 0 0.06775 3.31932 -3.22686 -0 -0 -3.49882 -0.4562 0 0 -1.65793 0 0 0.01968 0.01039 0.1788 0 -0.41024 0.6242 -0.77834 -0.35932 0.7512 -4.55925
ASP_682 -6.71751 0.26264 7.49482 -0.10674 0.00639 0.32167 3.7002 -3.44791 -0.01096 -0.15155 -5.09891 -0.33775 0 0 0 -2.53694 0 -0.02066 0.00807 0 1.70381 0.12535 0 -2.3716 -0.49522 0.29891 -7.37388
TRP_683 -10.0323 1.12418 5.61319 -1.33178 0.07841 0.57749 2.42114 -3.25605 -0 -0 -2.32267 -0.36998 0 0 0 0 0 -0.02084 0.02597 0 1.91775 -0.25532 0 1.6906 -0.14281 0.29967 -3.98335
GLN_684 -7.15893 0.38158 6.39096 -0.25397 0.02658 0.19266 3.06092 -3.10158 -0.02948 -0.27977 -2.25582 -0.35959 0 0 -1.65793 0 0 -0.01523 0.08944 0 2.83455 -0.08927 0 -0.18838 -0.07517 0.35264 -2.1358
PHE_685 -10.2329 1.42054 4.43035 -0.89879 0.05388 0.2882 2.43367 -2.99338 -0 -0 -1.77912 0.01499 0 0 0 0 0 -0.01041 0.08415 0 1.9089 -0.24892 0 1.0402 -0.10967 0.48261 -4.1157
ILE_686 -8.16844 0.59632 4.28301 -0.49783 0.40606 0.10273 2.67857 -2.79722 -0 -0 -2.25346 -0.08369 0 0 0 0 0 -0.04105 0.00948 0.55649 0 -0.38863 0 0.73287 0.03225 0.60511 -4.22741
ARG_687 -8.16621 0.5115 7.95166 -0.76152 0.14347 0.49551 3.43231 -3.60147 -0.00622 -0.0356 -4.54892 0.21479 0 0 -0.57004 -0.35267 0 -0.00193 0.08153 2.70906 0 -0.07157 0 -1.2888 -0.10837 0.75419 -3.21929
SER_688 -5.39863 0.25373 5.95956 -0.02575 0 0.04334 2.89182 -2.83607 -0 -2e-05 -2.2074 -1.09071 0 0 0 0 0 0.01269 0.18579 0.43263 0 0.1953 0.64906 -0.77834 -0.32182 0.78654 -1.24827
ARG_689 -8.23793 0.52858 8.94029 -1.09492 0.18525 0.63994 4.71824 -4.07097 -0 -0 -5.24258 0.52107 0 0 0 -1.74766 0 -0.00244 0.2938 2.59191 0 -0.04626 0 -1.2888 -0.32916 0.81436 -2.82729
LEU_690 -9.1991 0.91198 5.3212 -0.49278 0.20876 0.10906 3.17186 -3.31213 -0.00947 -0.06997 -2.81567 0.24324 0 0 0 0 0 -0.04172 0.06335 0.43914 0 -0.25105 0 0.18072 -0.26306 0.92438 -4.88125
LEU_691 -8.51595 0.56743 5.13723 -0.48616 0.26932 0.11241 2.71181 -3.30151 -0.00169 -0.04087 -1.54868 0.23928 0 0 0 0 0 -0.0496 0.0704 0.32836 0 -0.29393 0 0.18072 -0.28118 0.81608 -4.08652
SER_692 -4.75576 0.41021 4.25037 -0.03807 5e-05 0.04904 2.5198 -2.34394 -0.00937 -0.13661 -1.87408 -0.6597 0 0 0 0 0 -0.05181 0.28725 0.19692 0 -0.02478 2.15289 -0.77834 -0.49596 0.68521 -0.61669
THR_693 -4.6723 0.50129 5.1145 -0.1306 0.09615 0.08061 2.30423 -2.38791 -0.00937 -0.13661 -1.71803 -1.07915 0 0 -0.68403 0 0 -0.05898 0.00092 0.02499 0 -0.36836 2.28669 -1.0874 -0.49075 0.49544 -1.91869
ASN_694 -5.03537 0.14151 4.89053 -0.34737 0.04453 0.72098 2.16346 -2.44217 -0.04313 -0.30248 -2.28321 -0.85448 0 0 0 -0.68576 0 -0.10424 0.06472 0 1.81266 -0.99914 0 -0.93687 -0.60935 0.37299 -4.43219
CYS_695 -6.40967 0.74779 3.75967 -0.05333 0 0.01735 1.64134 -1.99517 -0.0152 -0.09257 -1.6197 -0.38001 0 0 0 0 0 -0.00825 0.00014 0.19545 0 -0.11096 0 3.6196 -0.49896 0.48067 -0.72179
TRP_696 -11.3789 2.50768 4.03392 -0.81113 0.151 0.38767 2.88386 -3.41249 -0.00181 -0.00493 -2.70436 -0.36 0 0 0 0 0 0.17166 6e-05 0 1.91112 0.01425 0 1.6906 0.10997 1.21997 -3.59183
LEU_697 -8.80296 2.00154 2.19356 -0.68667 0.43583 0.21951 1.99208 -2.32232 -0.00574 -0.0226 -2.74858 0.19732 0 0 -0.92983 0 0 0.04095 0.64288 0.60656 0 -0.34623 0 0.18072 0.16769 1.27937 -5.90694
LEU_698 -7.47936 1.04934 2.9391 -0.88622 0.69068 0.37589 1.85648 -2.24702 -0.00181 -0.00493 -1.62337 0.1216 0 0 0 0 0 0.45873 0.36954 1.56153 0 -0.1453 0 0.18072 0.6325 1.63605 -0.51585
PRO_699 -6.86738 1.38224 3.04612 -0.18682 0.04141 0.14182 0.93981 -1.40686 -0.01079 -0.12825 -0.67802 -0.14642 0 0 0 0 0 0.1273 0.20168 0.36077 0 0.45436 0 -2.4119 1.16488 2.23816 -1.73789
ASP_700 -5.10697 0.33829 6.97813 -0.19382 0.09765 0.61583 3.53613 -3.30421 -0.00789 -0.03845 -4.10261 -1.67067 0 0 -0.42016 0 0 -0.08607 0.10324 0 2.10664 -0.52615 0 -2.3716 0.4405 1.52332 -2.08887
ALA_701 -5.44831 0.60146 3.56426 -0.023 0 0 2.34084 -2.48973 -0 -0 -2.05476 -0.39071 0 0 0 0 0 -0.04147 0 0 0 -0.35379 0 1.8394 -0.47354 0.83089 -2.09847
ALA_702 -3.78292 0.44371 3.58725 -0.02426 6e-05 0 1.64986 -2.07104 -0.0259 -0.26121 -1.77673 -0.36689 0 0 -0.42016 0 0 -0.0769 0 0 0 -0.37136 0 1.8394 -0.70846 0.54243 -1.82312
SER_703 -3.03989 0.3831 4.36725 -0.03752 0.01553 0.07049 1.34543 -1.88848 -0.04119 -0.17097 -1.32948 -0.54379 0 0 -0.39082 0 0 -0.04769 0.00032 0.42362 0 -0.06844 0.61635 -0.77834 -0.17561 0.39152 -0.89859
ASP_704 -5.74395 0.63669 7.34302 -0.25811 0.06119 0.84245 3.57775 -3.37082 -0.0069 -0.03016 -4.65112 -0.35597 0 0 -0.9616 -0.47791 0 0.07303 0.03382 0 2.18309 -0.59134 0 -2.3716 0.02408 0.32529 -3.71908
THR_705 -5.78465 0.4492 5.21735 -0.16708 0.09121 0.05745 2.66899 -2.82729 -0.03727 -0.14837 -2.8516 -0.40562 0 0 -0.39082 0 0 -0.03831 0.0325 0.25226 0 -0.22682 2.49486 -1.0874 -0.09809 0.58906 -2.21044
VAL_706 -8.31486 1.79379 1.68055 -0.31507 0.38855 0.07896 2.64312 -2.21887 -0.02106 -0.07865 -2.95381 -0.66868 0 0 0 0 0 0.04666 0.12173 0.13322 0 -0.06648 0 1.9342 0.17181 1.37669 -4.26819
VAL_707 -8.18803 0.87488 3.66462 -0.37548 0.28154 0.09295 2.16752 -2.83522 -0.00133 -0.00358 -2.05561 -0.09935 0 0 0 0 0 -0.05322 0.00323 0.93122 0 -0.79857 0 1.9342 -0.08356 1.20689 -3.33689
ILE_708 -8.29621 0.90948 2.61159 -0.54552 0.4729 0.14172 2.72035 -2.41166 -0.01416 -0.0485 -3.42091 0.07021 0 0 0 0 0 0.24813 0.06008 2.90431 0 -0.71621 0 0.73287 -0.4808 0.8243 -4.23804
ARG_709 -8.83696 0.99074 6.20121 -0.62221 0.16451 0.3537 2.26737 -3.32136 -0.0076 -0.04474 -2.60793 0.08092 0 0 0 0 0 -0.00792 0.51747 2.20014 0 -0.12388 0 -1.2888 -0.2551 2.00591 -2.33453
PRO_710 -5.48482 0.89504 3.4126 -0.22115 0.01023 0.15685 1.48695 -1.57282 -0 -0 -0.3152 -0.11653 0 0 0 0 0 0.07355 0.19123 0.29668 0 -0.71166 0 -2.4119 -0.09201 1.87626 -2.5267
LEU_711 -5.23896 0.57477 3.17552 -0.63669 0.33149 0.25749 1.86728 -1.88729 -0 -0 0.15653 -0.12804 0 0 0 0 0 0.0771 0.15344 1.12148 0 -0.16802 0 0.18072 -0.05105 0.74108 0.52686
SER_712 -1.98241 0.12237 1.77586 -0.03132 0.00411 0.05132 0.20912 -0.89903 -0 -0 0.25176 -0.96037 0 0 0 0 0 -0.05731 0.0098 0.16104 0 -0.36294 0.62724 -0.77834 -0.22021 0.70231 -1.37701
ASP_713 -3.52815 0.32156 4.58456 -0.22118 0.06382 0.71794 2.54266 -2.09495 -0 -0 -2.53704 -1.2476 0 0 -0.56504 0 0 -0.04491 0.06142 0 1.84155 -0.89079 0 -2.3716 -0.03117 0.52243 -2.87647
ALA_714 -3.99128 0.54125 2.57497 -0.02757 0.00445 0 0.88318 -1.62053 -0.0066 -0.05335 -0.01428 -0.44532 0 0 0 0 0 -0.0765 0 0 0 0.04935 0 1.8394 -0.06522 0.21661 -0.19145
ALA_715 -2.68769 0.41797 2.68474 -0.02823 0.02016 0 1.07543 -1.41479 -0 -0 -1.90463 -0.60204 0 0 -0.56504 0 0 -0.09837 0 0 0 0.24126 0 1.8394 -0.2346 0.27601 -0.98042
MET_716 -6.23585 0.80927 3.13831 -0.4096 0.10907 0.05941 0.61273 -1.68325 -0 -0 -0.17182 -0.01702 0 0 0 0 0 -0.00284 0.10477 1.36153 0 0.00073 0 0.60916 0.16922 0.31404 -1.23212
ALA_717 -2.58059 0.16433 2.69628 -0.02448 0 0 1.07398 -1.35278 -0.02812 -0.15971 -0.62308 -0.16003 0 0 0 0 0 -0.01064 0 0 0 -0.16727 0 1.8394 -0.34806 0.28158 0.60083
SER_718 -2.13681 0.13546 2.09099 -0.03086 0 0.07066 0.83768 -1.02184 -0 -0 -1.4771 -0.40197 0 0 -0.42272 0 0 -0.00414 0.00585 0.38045 0 -0.21894 0.60106 -0.77834 -0.6633 0.27063 -2.76325
ARG_719 -7.50174 0.76704 7.28066 -0.89971 0.21018 0.63893 3.442 -3.23012 -4e-05 -0.00022 -4.0998 -0.04769 0 0 -1.06407 0 0 0.00218 0.06125 1.80023 0 -0.22822 0 -1.2888 -0.32692 0.38629 -4.09855
THR_720 -2.77115 0.20291 1.68293 -0.11538 0.07107 0.08501 0.60635 -1.00271 -0.01159 -0.1494 -0.8287 -0.54156 0 0 0 0 0 0.06894 0.04988 0.09326 0 -0.50825 2.27099 -1.0874 -0.3523 0.47414 -1.76296
LEU_721 -5.78272 1.06276 1.28476 -0.49335 0.22553 0.09157 1.60207 -1.39838 -0 -0 -0.82219 0.27174 0 0 0 0 0 -0.0219 0.28453 2.06186 0 -0.29538 0 0.18072 -0.30541 0.5047 -1.54908
ALA_722 -2.86494 0.4487 2.08508 -0.01828 0 0 1.39798 -1.24548 -0.04811 -0.22916 -0.23818 -0.40804 0 0 -0.2891 0 0 0.06008 0 0 0 -0.36562 0 1.8394 0.03491 0.43032 0.58955
ARG_723 -3.83953 0.20674 2.73084 -0.6383 0.10308 0.44138 0.42115 -1.36268 -0 -0 -0.31837 0.00762 0 0 0 0 0 0.18528 0.03241 2.03381 0 -0.21118 0 -1.2888 0.18026 0.24105 -1.07524
ASP_724 -1.63986 0.12246 1.75657 -0.12263 0.00047 0.37548 0.71778 -0.88436 -0 -0 -0.79091 -0.63989 0 0 0 0 0 -0.05189 0.03894 0 2.37607 -0.27137 0 -2.3716 -0.00913 0.45388 -0.93998
SER_725 -3.95863 0.49997 4.31602 -0.03273 0.00017 0.06283 2.47942 -2.08846 -0 -0 -2.62531 -0.93116 0 0 -0.84352 0 0 -0.02732 0.08834 0.16909 0 -0.33446 0.6752 -0.77834 0.14534 0.79254 -2.39103
HIS_726 -3.74746 0.15602 4.08597 -0.86877 0.05826 1.01414 1.19926 -2.09342 -0 -0 -0.32145 -2.88254 0 0 0 0 0 -0.02895 0.60728 0 1.55652 -0.01002 0 -0.45461 0.1841 0.91601 -0.62968
ASP_727 -4.85264 0.52684 4.83205 -0.1144 0.01197 0.35464 1.44812 -2.44011 -0 -0 -1.86942 -0.25865 0 0 -0.84352 0 0 -0.0363 0.00708 0 2.14591 -0.22754 0 -2.3716 -0.31346 0.54408 -3.45695
TYR_728 -5.35156 0.58196 4.01778 -0.66306 0.0485 0.3844 2.33721 -2.1688 -0.00198 -0.01643 -1.67925 -0.11763 0 0 -0.75714 0 0 0.05526 0.01364 0 2.06912 -0.32167 4e-05 1.2797 0.04839 0.58042 0.33891
THR_729 -5.98009 0.72926 4.65835 -0.15178 0.06746 0.05405 3.26306 -2.76391 -0.01357 -0.16583 -3.70556 -0.72231 0 0 -0.2891 0 0 0.25851 0.02901 0.49743 0 -0.65945 2.38125 -1.0874 0.84428 1.45178 -1.30455
LEU_730 -8.37531 2.93693 1.85032 -0.64089 0.22527 0.15496 1.45388 -1.99223 -0.03809 -0.20392 -0.08289 0.35569 0 0 0 0 0 0.65675 0.12705 0.77292 0 0.3326 0 0.18072 2.05847 3.25239 3.02462
TYR_731 -5.24912 0.83554 2.87776 -1.05611 0.34066 0.64323 0.62456 -1.6916 -0.02302 -0.1175 -0.34595 -0.2702 0 0 0 0 0 0.09009 0.2872 0 4.50739 0.22532 0.02905 1.2797 1.91774 2.97428 7.879
GLU_732 -4.96099 0.72981 6.01312 -0.37449 0.05728 0.67519 3.30367 -2.6132 -0.0109 -0.03767 -3.60401 -0.70563 0 0 0 -0.77399 0 0.06809 0.06536 0 3.40291 0.13742 0 -2.7348 0.9279 0.84911 0.41415
ILE_733 -6.20091 0.52496 0.86704 -0.48322 0.36799 0.1087 0.81141 -1.45905 -0.02051 -0.11916 -0.9273 -0.0264 0 0 0 0 0 -0.03775 0.14577 0.39544 0 -0.74774 0 0.73287 0.25798 0.54772 -5.26216
ASN_734 -5.61673 0.39461 5.10424 -0.20242 0.01986 0.30916 3.01524 -2.63206 -0.01756 -0.05845 -3.71667 -0.68586 0 0 0 -1.08329 0 -0.05399 9e-05 0 2.55831 0.32308 0 -0.93687 -0.06878 0.55067 -2.79743
LEU_735 -7.46468 0.75191 3.17238 -0.60841 0.29273 0.12023 2.24647 -2.30949 -0.01594 -0.16712 -2.47519 0.25579 0 0 0 0 0 -0.017 0.46369 2.61882 0 -0.26782 0 0.18072 0.29028 0.53456 -2.39807
ASN_736 -5.66044 0.16536 5.50876 -0.26041 0.04171 0.49165 2.41581 -2.65226 -0.04273 -0.33575 -2.0832 -0.69547 0 0 0 0 0 -0.08009 0.09565 0 2.66417 -0.14993 0 -0.93687 0.11325 0.42392 -0.97686
PHE_737 -10.6785 1.47905 4.17374 -0.63528 0.09174 0.35878 3.00344 -3.09274 -0.00433 -0.01237 -3.02921 0.12117 0 0 0 0 0 -0.0576 0.06271 0 2.28799 -0.2613 0 1.0402 0.16614 0.26906 -4.71729
ASP_738 -4.25337 0.33777 5.91786 -0.12731 0.02807 0.39815 2.7447 -2.66404 -0.02563 -0.17943 -3.77288 -0.07989 0 0 0 -0.71276 0 -0.03563 0.11232 0 3.95139 -0.51728 0 -2.3716 0.20895 0.64315 -0.39746
ASN_739 -5.82902 1.12488 4.10444 -0.17523 0.01205 0.29223 1.53492 -2.46835 -0.00012 -0.00234 -0.60816 -0.41046 0 0 0 0 0 0.18256 0.00599 0 3.29092 -0.07621 0 -0.93687 0.15889 0.87003 1.07015
ARG_740 -3.31759 0.18135 3.02214 -0.75514 0.11946 0.41692 0.98275 -1.39557 -0.00376 -0.015 -0.12798 0.17284 0 0 -0.45726 0 0 0.61812 0.05285 2.93171 0 -0.13578 0 -1.2888 -0.09925 0.87654 1.77855
PHE_741 -8.17214 2.55364 1.84161 -0.8675 0.11479 0.21975 0.74433 -1.84645 -0 -0 0.85865 -0.05251 0 0 0 0 0 0.09518 0.02365 0 2.12524 -0.25466 0 1.0402 1.62727 1.63313 1.68419
THR_742 -4.85862 1.20707 2.89071 -0.13535 0.09088 0.09884 0.83217 -1.72447 -0 -0 -0.55396 -0.51647 0 0 -0.46578 0 0 0.17865 0.27671 0.05294 0 -0.41984 2.26625 -1.0874 1.73518 2.81165 2.67914
PRO_743 -4.83429 0.67517 2.22121 -0.19398 0.00271 0.13975 0.87219 -0.90556 -0.00089 -0.01368 -1.27175 0.06768 0 0 -0.46578 0 0 0.00236 0.02364 0.58241 0 -1.04017 0 -2.4119 -0.33091 2.09769 -4.7841
ASP_744 -2.4597 0.11676 2.26503 -0.28477 0.05156 1.00221 0.75096 -1.23977 -0.05056 -0.38012 -1.49659 -2.16066 0 0 0 0 0 0.11616 0.14668 0 2.8153 -0.44788 0 -2.3716 0.13846 0.68774 -2.8008
SER_745 -4.29181 0.26666 3.94442 -0.03828 0 0.08717 1.95101 -1.96436 -0.06046 -0.49536 -2.54611 0.13001 0 0 0 -0.64077 0 0.00541 0.00021 0.23853 0 -0.45536 0.76907 -0.77834 0.53831 0.46251 -2.87754
LEU_746 -10.2429 2.15662 3.29392 -0.68685 0.33842 0.19494 2.94076 -2.8045 -0.00783 -0.02848 -2.41531 0.29575 0 0 0 0 0 -0.02252 0.25814 0.84656 0 -0.1497 0 0.18072 0.36278 1.05418 -4.43524
SER_747 -4.91578 0.27334 4.76654 -0.03265 0.00061 0.05901 2.68758 -2.38755 -0.00392 -0.01154 -2.43335 -0.84079 0 0 0 0 0 -0.01945 0.00105 0.49973 0 0.44274 0.6039 -0.77834 0.45086 0.90771 -0.73029
LEU_748 -9.49209 2.25101 2.72487 -0.52142 0.30991 0.1174 2.94154 -2.54108 -0.0216 -0.14212 -2.09254 0.15429 0 0 0 0 0 0.06316 0.29775 2.10291 0 -0.3596 0 0.18072 0.18229 0.53346 -3.31115
GLN_749 -6.7535 0.27327 5.97999 -0.30592 0.07685 0.2554 3.27682 -3.138 -0.01909 -0.13174 -4.79296 -0.27336 0 0 -0.97417 0 0 0.03963 0.27434 0 4.56151 0.03864 0 -0.18838 -0.12379 0.89636 -1.02809
GLY_750 -3.75243 0.31591 3.43404 -0.00172 0 0 2.09989 -1.92152 -0.00457 -0.06709 -2.1553 -0.37759 0 0 0 0 0 -0.12827 0 0 0 -1.17543 0 0.83697 0.16598 0.60214 -2.12899
TRP_751 -11.0345 2.24941 4.31715 -0.83014 0.0952 0.2038 1.16251 -3.13351 -0.00836 -0.02782 -0.11108 -0.56393 0 0 0 0 0 3.7658 0.01406 0 2.77358 0.26707 0 1.6906 1.05981 14.7546 16.6443
ASP_752 -6.03519 0.858 6.36992 -0.24301 0.10971 0.80799 3.22998 -3.30682 -0 -0 -3.7198 -1.17454 0 0 -0.54727 0 0 0.04025 0.05241 0 1.85342 -0.83016 0 -2.3716 1.16822 15.4929 11.7544
ILE_753 -5.62012 0.44651 3.68952 -0.50622 0.38901 0.10379 1.63029 -2.1412 -0.00836 -0.02782 -0.17492 -0.07284 0 0 -1.02103 0 0 -0.06944 0.01142 0.61846 0 -0.44935 0 0.73287 0.3313 1.09492 -1.04319
ALA_754 -2.39478 0.15614 2.62349 -0.02233 0 0 0.94875 -1.31796 -0 -0 -0.19875 -0.35989 0 0 0 0 0 -0.02319 0 0 0 -0.29096 0 1.8394 -0.2553 0.30076 1.00539
ALA_755 -3.85242 0.52315 3.54995 -0.02447 0.00023 0 0.93604 -2.00037 -0 -0 -1.1068 -0.35757 0 0 -0.54727 0 0 0.08165 0 0 0 0.07925 0 1.8394 -0.25953 0.38496 -0.7538
GLN_756 -6.96355 0.56561 6.86569 -0.61685 0.09575 0.62605 3.29398 -3.21766 -0.01037 -0.13144 -2.71546 -0.75681 0 0 -1.45502 -0.60891 0 -0.09463 0.06941 0 2.65613 -0.18411 0 -0.18838 -0.04108 0.51622 -2.29541
ARG_757 -4.47649 0.43123 4.73152 -0.90509 0.20989 0.65125 1.75161 -2.29264 -0.02224 -0.14131 -1.77699 -0.05019 0 0 -0.43399 0 0 0.01827 0.0057 1.68176 0 -0.2202 0 -1.2888 -0.08185 0.45546 -1.7531
LEU_758 -7.58333 1.80549 1.42612 -0.49084 0.20925 0.11558 0.29447 -1.66445 -0 -0 0.04758 0.13914 0 0 0 0 0 0.05905 0.32111 1.5242 0 -0.20976 0 0.18072 -0.15988 1.04519 -2.94037
THR_759 -4.76518 0.52734 3.10186 -0.23331 0.18956 0.09698 1.40832 -1.64927 -0.01517 -0.1202 -0.53145 -1.15197 0 0 -0.8134 0 0 -0.02764 0.0249 1.64875 0 -0.15956 2.31305 -1.0874 -0.06595 1.62681 0.31707
ALA_760 -3.77317 0.47703 2.62479 -0.02331 0 0 2.43019 -1.85828 -0.01767 -0.07423 -1.95319 -0.25241 0 0 0 0 0 0.05852 0 0 0 -0.01002 0 1.8394 -0.17293 0.99708 0.2918
ALA_761 -2.73255 0.52116 0.66281 -0.01986 0 0 0.6297 -0.96496 -0 -0 -0.44178 -0.38668 0 0 0 0 0 0.05891 0 0 0 -0.50843 0 1.8394 -0.20542 0.40314 -1.14455
GLN_762 -4.85421 0.43225 4.61212 -0.62008 0.24977 0.40019 2.8176 -2.10678 -0.01724 -0.06494 -3.00445 -1.11047 0 0 -1.00121 -0.83848 0 0.0369 0.21672 0 4.90652 -0.13493 0 -0.18838 0.01837 0.4668 0.21606
LYS_763 -4.52292 0.54482 4.3212 -0.53095 0.10342 0.25543 1.30043 -1.69878 -0.01867 -0.05463 -2.50821 0.16394 0 0 -1.00121 0 0 -0.00242 0.06311 2.86451 0 0.29213 0 -1.5107 0.01749 0.50868 -1.41334
SER_764 -5.35776 0.6539 5.27347 -0.03509 0.00083 0.05756 2.87678 -2.33394 -0.02451 -0.11639 -2.94564 -0.70472 0 0 0 -0.74897 0 0.05011 0.00153 0.44308 0 0.46807 1.72552 -0.77834 0.54858 1.14969 0.20375
PRO_765 -2.66096 0.46913 1.94769 -0.22288 0.02556 0.16408 0.68508 -0.9444 -0 -0 -0.64127 -0.09475 0 0 0 0 0 0.10541 0.028 0.28687 0 -0.63457 0 -2.4119 0.50383 1.36726 -2.02783
ALA_766 -2.68311 0.29884 1.59584 -0.02528 0.0004 0 0.93155 -1.20379 -0.00055 -0.0021 -1.04037 -0.29441 0 0 0 0 0 -0.04225 0 0 0 0.0803 0 1.8394 -0.39097 0.63701 -0.29948
GLY_767 -0.8209 0.04329 0.96251 -0.0001 0 0 0.29894 -0.50172 -0.01965 -0.11771 0.17934 -0.40296 0 0 0 0 0 0.02765 0 0 0 0.33858 0 0.83697 0.43469 0.22059 1.47952
ALA_768 -2.57063 0.47456 0.85668 -0.02256 0 0 0.76753 -0.95086 -0.00055 -0.0021 -0.80728 -0.40331 0 0 0 0 0 0.02133 0 0 0 -0.54509 0 1.8394 0.77542 0.28746 -0.28001
PHE_769 -3.97167 0.38686 2.5684 -0.62481 0.05353 0.31947 1.57098 -1.31517 -0.01305 -0.06893 -1.75 0.05757 0 0 0 0 0 0.0237 0.00035 0 2.34456 -0.15585 0 1.0402 0.02221 0.50239 0.99074
ARG_770 -5.24336 1.00594 4.61583 -0.56076 0.04163 0.30377 1.88231 -2.4192 -0.01189 -0.05866 -1.24936 0.18238 0 0 -0.23686 0 0 -0.02453 0.22063 2.41791 0 -0.20236 0 -1.2888 5.72585 2.00751 7.108
PRO_771 -3.5822 0.75672 1.23588 -0.07572 0 0.04565 0.21307 -0.6471 -0 -0 0.0754 0.56552 0 0 0 0 0 -0.15904 0.00222 0.45694 0 -0.53688 0 -2.4119 5.51848 2.09119 3.54823
TRP_772 -4.93181 0.53229 2.86381 -0.98701 0.08846 0.75318 1.04711 -1.45639 -0 -0 -1.33368 0.06285 0 0 0 0 0 -0.01661 0.23735 0 2.95503 -0.25535 0 1.6906 1.07309 0.55596 2.87888
LYS_773 -5.448 0.854 5.13173 -0.50658 0.21068 0.3091 2.2744 -2.28067 -0.01305 -0.06893 -1.04272 0.14406 0 0 0 0 0 0.02881 0.00707 1.73915 0 -0.06859 0 -1.5107 1.31635 1.16424 2.24036
PRO_774 -4.55354 1.15023 3.29006 -0.06867 0 0.0424 1.74533 -1.42527 -0 -0 -1.51339 0.60464 0 0 0 0 0 -0.15186 0.05168 0.18113 0 -0.83388 0 -2.4119 0.36447 1.25088 -2.2777
ALA_775 -4.17187 0.69787 2.18 -0.02276 0 0 1.41861 -1.69383 -0.00122 -0.02075 -0.4286 -0.38515 0 0 -0.23686 0 0 -0.09225 0 0 0 -0.36317 0 1.8394 0.22635 0.48722 -0.56698
GLY_776 -2.94193 0.51575 3.09845 -7e-05 0 0 1.10866 -1.54284 -0 -0 -1.44466 -0.36729 0 0 0 0 0 -0.10471 0 0 0 0.41764 0 0.83697 -0.01166 0.25934 -0.17634
LYS_777 -5.68565 0.32213 6.97728 -0.33388 0.07957 0.18661 2.67746 -2.91136 -0 -0 -4.20029 -0.22889 0 0 0 -0.76428 0 0.10891 0.07548 1.84247 0 -0.19533 0 -1.5107 0.0182 0.40183 -3.14043
VAL_778 -4.56232 0.62451 3.45549 -0.27021 0.12824 0.05203 1.92433 -2.08574 -0.00122 -0.02075 -2.08345 0.3795 0 0 0 0 0 0.32252 0.06064 0.24445 0 0.11365 0 1.9342 -0.22796 0.62823 0.61615
GLY_779 -3.78788 0.14024 3.58213 -6e-05 0 0 2.05281 -1.99894 -0.01131 -0.09912 -2.25626 -0.36528 0 0 0 0 0 0.73775 0 0 0 0.24219 0 0.83697 1.23536 0.89803 1.20661
GLN_780 -2.81893 0.53998 3.53036 -0.55704 0.08008 0.8604 2.05459 -1.75509 -0 -0 -2.32775 -0.06706 0 0 0 0 0 -0.0527 0.01213 0 2.97202 0.22144 0 -0.18838 2.80022 0.86326 6.16755
SER_781 -1.70976 0.33198 2.46831 -0.03083 0.00152 0.05059 1.03365 -1.17928 -0 -0 0.44256 -0.99859 0 0 0 0 0 -0.04281 0.00728 0.12847 0 -0.40482 0.60866 -0.77834 1.36991 0.36281 1.66129
SER_782 -4.3365 0.87306 4.57524 -0.03027 0.00066 0.0502 1.93559 -2.30189 -0.01111 -0.06532 -0.96693 -1.02641 0 0 0 0 0 -0.09161 0.00257 0.16257 0 -0.24003 0.60006 -0.77834 -0.34418 0.30724 -1.68539
ALA_783 -2.58224 0.28612 2.69472 -0.0234 0 0 1.33289 -1.56486 -0.02029 -0.10096 -0.60819 -0.16156 0 0 0 0 0 -0.01723 0 0 0 -0.17663 0 1.8394 -0.76645 0.28253 0.41387
GLY_784 -2.22104 0.29848 1.82765 -0.00033 0 0 0.69047 -1.02092 -0 -0 -0.34913 -0.15905 0 0 -0.46185 0 0 -0.12826 0 0 0 -1.02131 0 0.83697 -0.36915 0.10385 -1.97364
ARG_785 -3.08074 0.2513 3.06267 -0.98472 0.28209 0.78546 0.61082 -1.37448 -0 -0 -0.94904 -0.20904 0 0 -0.46185 0 0 -0.07029 0.05193 2.61446 0 -0.17399 0 -1.2888 0.30417 0.43398 -0.19605
GLN_786 -5.43987 0.47891 4.3504 -0.26191 0.01885 0.19311 1.40034 -2.26319 -0.01954 -0.2587 -1.70604 -0.58546 0 0 0 -1.20906 0 0.00026 0.09076 0 3.63403 -0.04381 0 -0.18838 0.15588 0.63462 -1.01882
ASP_787 -4.80022 0.44646 4.96085 -0.11125 0.00124 0.33753 1.22699 -2.18923 -0.02406 -0.13033 -3.26511 -0.2448 0 0 0 -0.64077 0 -0.03513 0.33537 0 2.45016 0.45618 0 -2.3716 0.06219 0.62227 -2.91326
TYR_788 -9.50947 1.81949 3.42674 -0.73951 0.20782 0.10805 2.51541 -2.66686 -0.03063 -0.26527 -2.29665 -0.32689 0 0 0 0 0 -0.08318 0 0 3.05921 0.04748 0.2884 1.2797 -0.15936 0.94284 -2.38264
ALA_789 -3.83019 0.43716 2.11967 -0.02805 0.0053 0 1.23145 -1.65719 -0.01995 -0.13438 -0.90236 -0.41194 0 0 0 0 0 -0.0664 0 0 0 0.54947 0 1.8394 0.15851 0.64787 -0.06162
LEU_790 -6.45032 0.81264 3.32811 -0.54083 0.17425 0.12417 2.31848 -2.12629 -0 -0 -2.41065 0.24376 0 0 0 0 0 0.076 0.0755 0.70649 0 -0.28897 0 0.18072 0.49281 0.3935 -2.89065
ALA_791 -2.16994 0.09931 1.54615 -0.02473 0.00012 0 0.53795 -0.94857 -0.01111 -0.03648 -0.41205 -0.27005 0 0 0 0 0 0.0103 0 0 0 0.06858 0 1.8394 -0.26387 0.6214 0.58641
PHE_792 -9.66429 1.98028 3.19214 -0.84899 0.07914 0.24998 2.0222 -2.50665 -0 -0 -1.82831 -0.51391 0 0 0 0 0 -0.04535 0.18838 0 2.5972 -0.21474 0 1.0402 0.27014 0.87111 -3.13146
SER_793 -3.07701 0.15831 3.20597 -0.0283 0 0.04395 1.31914 -1.46965 -0.00135 -0.01059 -1.48053 -1.084 0 0 -0.30687 -0.45824 0 -0.06765 0.05782 0.17448 0 -0.23884 0.60903 -0.77834 0.20656 0.84008 -2.38605
MET_794 -6.43748 0.88335 3.65246 -0.36689 0.12915 0.08866 1.89032 -1.87897 -0.00231 -0.0267 -0.9588 -0.26618 0 0 -0.24529 0 0 -0.02899 0.18679 1.08395 0 0.08761 0 0.60916 -0.57582 0.84133 -1.33467
LEU_795 -7.03445 1.02826 2.32593 -0.52117 0.12022 0.12629 0.81135 -2.08952 -1e-05 -0.00029 -0.66567 0.18181 0 0 0 0 0 1.40587 0.16904 1.95423 0 0.0674 0 0.18072 -0.40067 2.49548 0.15482
PRO_796 -3.87266 0.4702 3.3203 -0.1012 8e-05 0.07234 2.24182 -1.61761 -0 -0 -1.54966 0.38765 0 0 0 0 0 0.01322 0.07595 0.0688 0 -1.31821 0 -2.4119 0.14296 3.10062 -0.97729
GLU_797 -3.99589 0.62977 3.80342 -0.54514 0.31505 1.54514 1.19968 -1.82975 -0 -0 -1.9681 -2.99773 0 0 0 0 0 -0.21275 0.03955 0 3.61024 -0.18902 0 -2.7348 0.6382 1.60917 -1.08294
ALA_798 -2.86263 0.30268 3.24305 -0.02119 0 0 1.65056 -1.66187 -0 -0 -1.60652 -0.36179 0 0 0 0 0 -0.02485 0 0 0 -0.15895 0 1.8394 0.14967 0.60151 1.08908
THR_799 -6.15052 0.50083 5.67495 -0.1206 0.06885 0.06138 3.08764 -2.91383 -0.00231 -0.0267 -2.34354 -1.59358 0 0 -0.24529 0 0 0.03362 0.02124 0.26567 0 -0.24385 2.41068 -1.0874 -0.23594 0.60211 -2.23658
LEU_800 -10.3304 2.18613 4.6613 -0.56297 0.16724 0.14761 2.44689 -3.31757 -0 -0 -1.4699 0.13086 0 0 0 0 0 0.01097 0.73505 0.72524 0 -0.16743 0 0.18072 0.0747 1.1822 -3.19933
GLN_801 -5.29692 0.18744 5.84648 -0.39436 0.04547 0.23585 2.55311 -2.683 -0 -0 -2.69724 -0.4658 0 0 0 -0.83848 0 -0.02829 0.06021 0 4.13465 -0.07794 0 -0.18838 0.03014 0.84716 1.27012
THR_802 -4.5967 0.12892 4.94078 -0.20349 0.13743 0.07372 2.47045 -2.45008 -0 -0 -3.0586 -0.0769 0 0 0 0 0 -0.02374 0.00173 0.06389 0 -0.01881 2.28093 -1.0874 -0.04484 0.24558 -1.21712
LEU_803 -7.58163 0.62846 4.26665 -0.69542 0.3131 0.19621 3.11745 -2.8397 -0 -0 -2.86731 0.26988 0 0 0 0 0 0.0593 0.1046 2.6352 0 -0.29244 0 0.18072 -0.05498 0.41408 -2.14583
SER_804 -7.22886 1.06584 6.89614 -0.02538 0 0.05863 3.36163 -3.45881 -0.02308 -0.25253 -2.43534 -0.67212 0 0 0 0 0 -0.0013 0.0446 0.58401 0 0.35438 0.7277 -0.77834 0.08612 0.50569 -1.19102
ASN_805 -5.27687 0.213 6.29673 -0.16583 0.01111 0.23936 2.64519 -2.95787 -0.00469 -0.11056 -2.57444 -0.34129 0 0 0 -0.74897 0 -0.05198 0.0001 0 1.41346 0.41571 0 -0.93687 0.24807 0.36546 -1.32118
SER_806 -5.87173 0.5373 6.13446 -0.03003 0.00018 0.02014 3.18685 -3.09511 -0 -0 -2.52852 0.04426 0 0 0 0 0 -0.02099 0.03199 0.55525 0 0.33568 1.78502 -0.77834 0.20597 0.31755 0.82993
TRP_807 -11.4524 1.51842 3.79343 -1.28938 0.22653 0.58843 3.01359 -3.234 -0.0029 -0.03726 -2.39849 -0.26054 0 0 0 0 0 -0.02755 0.17804 0 1.96775 -0.20642 0 1.6906 0.10952 0.65754 -5.16505
LEU_808 -9.91604 0.68659 5.84679 -0.67289 0.24176 0.25618 2.78866 -3.78196 -0 -0 -2.62211 0.06923 0 0 0 0 0 0.03644 0.01351 0.97905 0 -0.24868 0 0.18072 -0.17686 0.78188 -5.53774
ASN_809 -5.67249 0.2686 6.00202 -0.17039 0.01756 0.24904 2.56958 -2.97084 -0.01365 -0.12121 -2.22528 -0.34493 0 0 0 0 0 -0.05844 0.0118 0 1.43134 0.23125 0 -0.93687 -0.14233 0.46645 -1.40876
TYR_810 -12.0853 1.66506 6.75086 -0.64117 0.51025 0.33837 4.07526 -4.41276 -0.00762 -0.07898 -1.23968 -0.4085 0 0 0 -0.68576 0 0.30151 0.45138 0 3.16989 0.01343 0.00259 1.2797 -0.13464 0.65005 -0.48603
GLN_811 -6.87193 0.5652 5.37855 -0.90723 0.1085 0.99786 2.71321 -2.76921 -0 -0 -1.77877 -0.9571 0 0 0 0 0 -0.00905 0.00307 0 3.41886 -0.04955 0 -0.18838 -0.14246 0.65898 0.17053
GLN_812 -5.46252 0.29693 5.57975 -0.27015 0.06066 0.21781 2.80453 -2.72238 -0.04258 -0.28217 -2.37609 -0.50633 0 0 0 0 0 0.05934 0.12551 0 2.85608 -0.26186 0 -0.18838 -0.23988 0.61555 0.26382
MET_813 -7.5382 1.27016 5.44941 -0.82235 0.38867 0.49069 2.50387 -2.73042 -0 -0 -1.68629 -0.1542 0 0 -0.74259 0 0 -0.11996 0.08734 3.55155 0 0.04603 0 0.60916 -0.23327 1.15566 1.52527
THR_814 -4.44893 0.17289 4.33074 -0.1257 0.09142 0.06923 2.0169 -2.2394 -0.02183 -0.16897 -0.58311 -0.91522 0 0 0 0 0 -0.00628 0.20229 0.12779 0 -0.11255 2.25519 -1.0874 -0.25792 0.95021 0.24934
GLY_815 -3.7288 0.68641 4.02745 -5e-05 0 0 2.7811 -2.15701 -0.01534 -0.05469 -2.46954 -0.36664 0 0 0 0 0 -0.02848 0 0 0 -0.13113 0 0.83697 0.65479 0.45701 0.49205
VAL_816 -4.62365 0.8131 1.51452 -0.38519 0.37419 0.09681 0.44094 -1.45325 -0.02544 -0.18492 -0.02051 -0.28733 0 0 0 0 0 0.0355 0.00027 0.95255 0 -0.79118 0 1.9342 0.68387 0.55654 -0.36898
GLN_817 -4.59955 0.28138 4.31129 -0.2452 0.04673 0.21371 2.37418 -2.11666 -0.01534 -0.05469 -2.86407 -0.8734 0 0 -0.74259 0 0 0.03016 0.0794 0 3.17705 0.03495 0 -0.18838 -0.22999 0.86001 -0.52101
GLY_818 -3.69481 0.27977 3.3445 -0.00042 0 0 2.18273 -1.80541 -0 -0 -2.05931 -0.29428 0 0 0 0 0 -0.04601 0 0 0 0.52524 0 0.83697 0.51008 0.70319 0.48224
HIS_D_819 -6.10013 0.32083 5.81776 -0.40862 0.01694 0.47808 3.27423 -2.8546 -0.02311 -0.1566 -4.11489 -0.35799 0 0 0 -0.66742 0 -0.03089 0.01267 0 2.01471 -0.18185 0 -0.45461 0.60374 0.41639 -2.39535
ILE_820 -7.97814 2.15719 2.51415 -0.50377 0.60519 0.11791 2.75108 -2.17977 -0.00024 -0.00067 -2.37599 -0.19356 0 0 0 0 0 0.08541 0.48918 0.33061 0 -0.75485 0 0.73287 -0.12432 1.60124 -2.72648
VAL_821 -4.26261 0.51794 2.68589 -0.28427 0.20121 0.07054 1.34127 -1.67003 -0.01034 -0.07675 -1.02938 -0.53527 0 0 0 0 0 0.25635 0.00012 0.17538 0 -0.34145 0 1.9342 -0.06738 1.6402 0.54561
LEU_822 -7.78244 0.89696 3.25008 -0.578 0.17955 0.15305 2.42244 -2.51085 -0.01857 -0.16958 -2.14877 0.12995 0 0 0 0 0 0.0195 0.36824 1.33781 0 -0.36993 0 0.18072 0.02726 0.91464 -3.69795
ALA_823 -3.31904 0.05756 2.74117 -0.02365 2e-05 0 1.84329 -1.67141 -0 -0 -0.51468 -0.31438 0 0 0 0 0 -0.02067 0 0 0 0.23783 0 1.8394 0.06124 0.88378 1.80045
GLY_824 -4.24903 0.54635 3.50579 -0.00015 0 0 1.15578 -2.13095 -0 -0 -0.61857 -0.18571 0 0 0 0 0 -0.05485 0 0 0 0.2072 0 0.83697 0.32849 0.42474 -0.23396
THR_825 -2.31421 0.01318 2.2167 -0.15641 0.12898 0.10637 1.13558 -1.14227 -0 -0 -0.39133 -1.23855 0 0 0 0 0 4.06201 0.13831 0.3632 0 0.69363 2.26045 -1.0874 1.21135 13.4064 19.406
ARG_826 -4.97902 0.21606 3.90049 -0.8438 0.16499 0.50771 1.77017 -1.80394 -0.02232 -0.19155 -0.91625 0.37595 0 0 -0.75714 0 0 -0.02639 0.13141 2.9353 0 -0.15741 0 -1.2888 1.17775 13.6043 13.7975
ASP_827 -3.74871 0.30774 5.52709 -0.11008 0.0028 0.32905 2.97291 -2.3011 -0.00094 -0.01791 -5.51837 -0.35679 0 0 -0.64135 -1.48255 0 3.56204 0.05074 0 3.09163 0.27801 0 -2.3716 0.19225 15.0299 14.7948
PHE_828 -8.62257 1.68809 0.8367 -0.6439 0.31486 0.33792 1.03113 -1.57787 -0.00094 -0.01791 -0.93494 0.44817 0 0 0 0 0 0.00841 0.00381 0 2.18971 -0.36685 0 1.0402 -0.06746 15.3521 11.0187
ALA_829 -4.41343 1.0051 3.49193 -0.02304 0 0 1.79651 -2.04001 -0.00179 -0.03039 -1.69195 -0.43515 0 0 -0.34416 0 0 0.3406 0 0 0 -0.29173 0 1.8394 0.11107 1.38042 0.69337
PRO_830 -7.59181 1.47723 2.8301 -0.1731 0.00014 0.1201 0.84814 -1.5693 -0 -0 -0.49236 0.11342 0 0 0 0 0 -0.07636 0.07894 1.42163 0 -0.96627 0 -2.4119 -0.13475 0.98342 -5.54274
GLY_831 -3.8954 0.32789 2.93107 -7e-05 0 0 1.55393 -1.72382 -0.0066 -0.05335 -1.93316 -0.38996 0 0 0 0 0 -0.12606 0 0 0 -1.51115 0 0.83697 -0.57205 0.39081 -4.17096
GLU_832 -8.54918 0.91842 9.61684 -0.215 0.03867 0.31862 4.19921 -4.14976 -0.02945 -0.1634 -5.09712 -0.39969 0 0 -0.34416 0 0 -0.04649 0.16756 0 3.49649 -0.00517 0 -2.7348 -0.48891 0.40496 -3.06237
SER_833 -3.51511 0.09434 3.55319 -0.03483 0.00072 0.06414 2.05736 -1.76218 -0.01271 -0.08681 -1.67465 -0.77188 0 0 0 0 0 -0.05841 0.0017 0.43435 0 0.46869 0.60653 -0.77834 -0.08907 0.40098 -1.10197
ILE_834 -8.63847 1.13716 2.53208 -0.55798 0.31376 0.15734 2.67702 -2.63006 -0.00129 -0.00347 -2.54782 0.14967 0 0 0 0 0 -0.03112 0.29593 2.86305 0 -0.71861 0 0.73287 -0.07839 0.26671 -4.08163
THR_835 -5.30428 0.37093 3.64243 -0.18167 0.10415 0.07072 2.41991 -2.23515 -0.01282 -0.09003 -2.57097 -0.17626 0 0 0 0 0 -0.04747 0.09463 0.09142 0 0.16381 2.26836 -1.0874 -0.19475 0.38536 -2.28908
LEU_836 -6.9364 0.94714 2.12053 -0.46245 0.26261 0.11318 2.52342 -2.17222 -0 -0 -1.85034 0.08011 0 0 0 0 0 -0.00709 0.4722 1.76977 0 -0.32553 0 0.18072 -0.04324 0.39545 -2.93215
SER_837 -2.26667 0.10218 2.40145 -0.02642 0 0.06343 0.7775 -1.08919 -0.00011 -0.00322 -0.1959 -0.35739 0 0 0 0 0 0.04322 0.00597 0.03302 0 -0.55184 0.60292 -0.77834 -0.27079 0.29461 -1.21556
GLY_838 -1.37533 0.08045 1.48362 -5e-05 0 0 0.45731 -0.71608 -0.02983 -0.17506 -0.33567 -0.38113 0 0 0 0 0 -0.1596 0 0 0 -1.46158 0 0.83697 -0.6803 0.36942 -2.08686
PHE_839 -8.08602 1.29101 1.64814 -0.66443 0.06814 -0.04241 2.11517 -2.09413 -0 -0 0.29984 -0.21037 0 0 0 0 0 0.05394 0.00013 0 3.73725 0.06095 0 1.0402 -0.69993 0.59241 -0.89011
GLY_840 -2.12428 0.18404 1.3128 -4e-05 0 0 0.5175 -0.92323 -6e-05 -0.00023 -0.38903 -0.39548 0 0 0 0 0 -0.25176 0 0 0 0.22444 0 0.83697 0.24396 0.55316 -0.21124
ALA_841 -5.19011 0.79819 1.76903 -0.02077 0 0 2.24649 -1.9591 -0 -0 -1.21499 -0.41411 0 0 0 0 0 0.37592 0 0 0 -0.33532 0 1.8394 0.48727 0.36705 -1.25106
GLY_842 -3.05423 0.39922 2.24553 -8e-05 0 0 0.87788 -1.49248 -0.04907 -0.19574 -0.45126 -0.38699 0 0 0 0 0 0.0064 0 0 0 0.33268 0 0.83697 1.0307 0.45595 0.55547
LEU_843 -6.12826 0.70302 1.21192 -0.51281 0.36901 0.16045 1.47541 -1.71194 -0.01681 -0.08842 -1.13051 -0.11391 0 0 0 0 0 -0.03422 0.06328 1.38898 0 0.09681 0 0.18072 1.13655 0.58394 -2.36678
ASP_844 -2.3353 0.2569 2.87639 -0.19415 0.0352 0.60089 1.00594 -1.2971 -0.02716 -0.15956 -0.31975 -1.18207 0 0 0 0 0 -0.03427 0.03075 0 2.59243 -0.7231 0 -2.3716 0.04923 0.54559 -0.65071
GLY_845 -2.54231 0.04154 3.4122 -0.00153 0 0 2.38554 -1.70939 -0.01681 -0.08842 -1.7062 -0.35265 0 0 0 0 0 -0.11851 0 0 0 -1.53912 0 0.83697 0.17146 0.33364 -0.89359
THR_846 -2.77805 0.39815 1.30228 -0.11996 0.07299 0.07521 0.52543 -0.93038 -0 -0 -0.58771 -0.6958 0 0 0 0 0 -0.01212 0.02526 0.03327 0 -0.39113 2.29145 -1.0874 0.12328 0.4579 -1.29731
ALA_847 -4.11023 0.51665 2.40692 -0.0243 4e-05 0 2.33275 -1.74854 -0.00776 -0.0247 -1.99493 -0.40988 0 0 0 0 0 -0.02075 0 0 0 -0.22356 0 1.8394 -0.06109 0.63813 -0.89185
MET_848 -6.30525 0.5658 2.66434 -0.25971 0.03722 0.03218 2.00751 -2.05801 -0.00555 -0.03483 -1.73089 -0.23508 0 0 0 0 0 0.07881 0.12347 1.61859 0 0.08079 0 0.60916 0.14034 0.46571 -2.20543
LEU_849 -10.8724 1.83366 3.19861 -0.6319 0.31505 0.1708 2.77517 -3.31033 -0.00955 -0.05508 -2.91636 0.35581 0 0 0 0 0 -0.03094 0.10236 0.49173 0 -0.21943 0 0.18072 -0.04416 1.09268 -7.5736
SER_850 -5.03112 0.20755 4.50366 -0.02885 0 0.04897 2.53027 -2.3433 -0.01961 -0.17794 -2.1787 -1.24736 0 0 0 0 0 0.22273 0.01575 0.40434 0 -0.04742 0.60162 -0.77834 -0.18526 1.18639 -2.31664
GLY_851 -4.83324 0.5975 3.44245 -0.00131 0 0 2.2394 -2.07315 -0.01961 -0.17794 -1.83531 -0.34597 0 0 0 0 0 -0.08468 0 0 0 -1.35957 0 0.83697 0.25166 0.47628 -2.88652
VAL_852 -7.45198 0.858 2.65853 -0.37836 0.3297 0.09482 2.43882 -2.32518 -0.00329 -0.01041 -2.63192 -0.20133 0 0 0 0 0 0.03208 0.27114 0.86003 0 -0.5862 0 1.9342 0.27349 0.5598 -3.27806
ASN_853 -4.97377 0.23149 4.52015 -0.30628 0.06324 0.5187 2.81643 -2.24241 -0 -0 -2.99549 -0.64408 0 0 0 -0.98447 0 -0.07008 0.00424 0 2.01607 -0.29092 0 -0.93687 -0.08037 0.59126 -2.76315
GLN_854 -7.06945 0.68406 5.82891 -0.27969 0.02425 0.22016 3.69726 -2.8733 -0.02106 -0.15355 -3.87159 -0.47402 0 0 0 -0.94277 0 0.00874 0.15495 0 3.24963 0.19255 0 -0.18838 -0.04021 0.7067 -1.14682
GLN_855 -5.50221 0.505 4.80198 -0.23748 0.03174 0.19009 2.98184 -2.30272 -0 -0 -3.08811 -0.87392 0 0 0 -0.98447 0 0.05334 0.22592 0 3.31924 -0.09018 0 -0.18838 -0.10366 0.83573 -0.42626
PHE_856 -10.4588 1.29135 4.30558 -0.87541 0.1254 0.16589 2.8743 -3.22814 -0 -0 -2.69473 -0.63389 0 0 0 0 0 0.11237 0.00679 0 2.751 -0.09965 0 1.0402 -0.13073 0.80035 -4.64816
ASP_857 -6.47764 0.60979 8.0552 -0.18021 0.03586 0.55835 4.34747 -3.63422 -0 -0 -7.48459 -1.3359 0 0 -0.83155 -0.93056 0 -0.04243 0.00746 0 3.00325 0.12285 0 -2.3716 0.15632 0.68723 -5.70492
THR_858 -4.50377 0.39506 4.32667 -0.21587 0.2036 0.07974 2.30154 -2.18713 -0 -0 -1.25179 -0.07172 0 0 0 0 0 -0.07287 0.0008 0.13027 0 0.17159 2.29928 -1.0874 0.65586 0.41299 1.58687
GLN_859 -3.27556 0.30908 2.65565 -0.6867 0.09872 0.75818 1.03405 -1.39625 -0 -0 -1.28861 -0.5498 0 0 -0.83155 0 0 -0.06104 0.0034 0 2.28669 -0.21797 0 -0.18838 0.07347 0.40083 -0.8758
TYR_860 -3.63078 0.2931 3.19579 -0.65204 0.05296 0.37926 1.20136 -1.5987 -0.01131 -0.04466 -1.19022 -0.12185 0 0 0 0 0 -0.03229 0.00218 0 2.07178 -0.32586 9e-05 1.2797 -0.00111 0.40922 1.27663
GLY_861 -2.9423 0.11256 3.06067 -0.00047 0 0 1.87082 -1.6344 -0 -0 -1.5153 -0.25511 0 0 0 0 0 -0.06042 0 0 0 -1.53215 0 0.83697 0.56657 0.28187 -1.21068
TRP_862 -9.36853 1.22731 3.69259 -0.85933 0.02401 0.28556 1.66304 -2.64401 -0.00707 -0.07371 -1.65919 -0.10241 0 0 -0.4518 -0.57108 0 0.18894 0.10262 0 1.47382 -0.35672 0 1.6906 0.20454 0.4526 -5.08823
ARG_863 -4.45356 0.15878 5.42345 -0.90092 0.18001 0.66542 3.14374 -2.4576 -0.01131 -0.04466 -4.63713 -0.12978 0 0 -0.4518 0 0 -0.004 0.03087 1.81955 0 -0.23419 0 -1.2888 -0.1426 0.81847 -2.51605
SER_864 -4.28111 0.23368 3.9999 -0.03267 0 0.07581 2.50798 -1.95786 -0.03594 -0.28217 -2.45608 -0.0027 0 0 0 0 0 0.01418 0.00405 0.1883 0 -0.42179 0.62794 -0.77834 -0.20403 0.7442 -2.05666
GLU_865 -5.21227 0.57684 4.70928 -0.31921 0.09121 0.38673 2.96928 -2.34961 -0.00309 -0.01001 -3.90987 -0.36944 0 0 0 -0.66742 0 -0.00782 0.00831 0 2.8987 0.33238 0 -2.7348 0.03442 0.53501 -3.0414
LEU_866 -9.20836 1.71547 1.61348 -0.50022 0.19483 0.11461 2.6345 -2.1809 -0.01689 -0.05719 -2.50193 0.11754 0 0 0 0 0 0.0065 0.68129 0.68701 0 -0.34653 0 0.18072 0.00966 0.90897 -5.94744
VAL_867 -5.97774 0.30711 4.73272 -0.27391 0.16537 0.05787 3.37195 -2.77488 -0.00886 -0.04544 -3.64469 -0.31711 0 0 0 0 0 -0.03021 0.04234 0.20594 0 -0.73725 0 1.9342 -0.31385 0.84283 -2.46361
ILE_868 -7.12499 0.62811 2.17742 -0.60923 0.44995 0.11412 2.37599 -2.27002 -0.02338 -0.17732 -2.04185 0.44492 0 0 0 0 0 -0.06906 0.03667 0.8982 0 -0.63028 0 0.73287 -0.4677 0.85866 -4.69691
GLY_869 -2.77394 0.49109 1.96415 -0.00037 0 0 1.10801 -1.15878 -0.00021 -0.0006 -0.3934 -0.15645 0 0 0 0 0 0.00253 0 0 0 -1.18669 0 0.83697 0.14746 1.63806 0.51783
LEU_870 -7.03781 1.89838 0.89576 -0.59948 0.63721 0.22682 0.6992 -1.55304 -0 -0 0.23045 0.07864 0 0 0 0 0 1.04094 2.42192 1.06357 0 0.18217 0 0.18072 1.60212 3.6267 5.59427
PRO_871 -3.97074 0.91742 1.76458 -0.14756 0.00064 0.10839 0.16277 -0.86344 -0 -0 -0.55034 0.13786 0 0 0 0 0 0.00975 0.01325 0.25413 0 -1.04783 0 -2.4119 0.77409 3.39845 -1.45051
ALA_872 -4.99254 1.07756 1.39065 -0.01865 0 0 1.0321 -1.708 -0.02731 -0.21996 -0.6024 -0.13379 0 0 0 0 0 -0.00641 0 0 0 -0.06921 0 1.8394 -0.57976 1.10257 -1.91573
SER_873 -3.5298 0.34771 2.24876 -0.02561 0 0.02192 0.83945 -1.43545 -0.00884 -0.08711 0.03349 -0.22575 0 0 0 0 0 -0.02945 0.02361 0.47799 0 -0.10081 0.6005 -0.77834 -0.43489 0.54386 -1.51875
MET_874 -6.41544 0.611 1.83746 -0.34196 0.10207 0.06078 0.73362 -1.61776 -0 -0 -0.1221 0.2522 0 0 0 0 0 0.17244 0.1713 1.36145 0 0.11648 0 0.60916 -0.59312 0.33711 -2.72529
LEU_875 -5.37056 0.49367 1.75951 -0.58884 0.14606 0.14983 1.10389 -1.43825 -0 -0 0.45156 0.28893 0 0 0 0 0 -0.07637 0.28364 0.38773 0 -0.11532 0 0.18072 -0.46526 0.64145 -2.16762
GLU_876 -4.45139 0.45372 5.0046 -0.25378 0.02804 0.3083 1.85744 -2.04593 -0 -0 -1.27861 -0.2225 0 0 0 -0.35267 0 -0.07231 0.07807 0 2.79752 -0.03182 0 -2.7348 -0.4159 1.38526 0.05323
PRO_877 -1.93536 0.37682 1.47181 -0.11808 0.00331 0.08725 0.5077 -0.55781 -0 -0 -0.19444 0.26406 0 0 0 0 0 -0.05402 0.10314 0.13475 0 -1.08004 0 -2.4119 -0.64452 1.1592 -2.88814
ALA_878 -1.71849 0.67057 1.11897 -0.02445 6e-05 0 0.46024 -0.56362 -0 -0 0.04501 -0.17343 0 0 0 0 0 0.02249 0 0 0 -0.14636 0 1.8394 -0.76832 0.90557 1.66764
PRO_879 -4.59245 1.10003 2.47626 -0.20236 0.17822 0.14831 1.0985 -1.01098 -0 -0 -0.00948 -0.27452 0 0 0 0 0 0.47447 0.00397 0.30203 0 -0.04035 0 -2.4119 2.18762 1.57821 1.00556
PRO_880 -3.87381 0.67894 1.96012 -0.20908 0.01526 0.15457 0.84534 -1.01544 -0 -0 -1.38169 -0.07874 0 0 0 0 0 0.09864 0.06633 0.60123 0 -0.98974 0 -2.4119 2.29131 1.19674 -2.05192
VAL_881 -7.07667 0.69764 1.4534 -0.27785 0.13499 0.05649 1.89825 -1.88382 -0 -0 -0.87339 -0.06877 0 0 0 0 0 0.08918 0.03458 0.07086 0 -0.41299 0 1.9342 -0.52979 0.68376 -4.06993
ARG_882 -3.6081 0.13287 3.69455 -0.4372 0.05281 0.21453 0.37235 -1.49332 -0.04412 -0.27799 0.24215 0.40201 0 0 0 0 0 -0.02428 0.05297 2.11796 0 -0.12082 0 -1.2888 -0.33443 0.52704 0.18018
SER_883 -4.17575 0.36102 4.26137 -0.01656 0 0.02896 1.432 -2.03013 -0.02686 -0.13527 -0.30213 -0.98335 0 0 0 0 0 -0.04694 0.01142 0.44516 0 -0.26141 0.62457 -0.77834 0.73945 0.26566 -0.58713
LEU_884 -7.52529 0.88706 1.53272 -0.48431 0.18932 0.09742 1.65646 -1.90087 -0.02566 -0.15063 -2.70507 0.30912 0 0 0 0 0 -0.02372 0.08303 0.73548 0 -0.15752 0 0.18072 0.5812 0.32395 -6.3966
HIS_885 -7.04596 0.54956 5.28577 -0.39101 0.07172 0.35013 2.89955 -2.96682 -0.01265 -0.04198 -3.71097 -0.21246 0 0 0 -0.48126 0 0.10164 0.25019 0 2.87823 -0.07512 0 -0.45461 -0.26926 0.37726 -2.89807
ILE_886 -7.15439 1.16866 0.6841 -0.62257 0.4351 0.12129 1.21144 -1.61457 -0.00749 -0.07278 -0.77213 0.27996 0 0 0 0 0 -0.05707 0.17589 0.98626 0 -0.784 0 0.73287 -0.26877 0.46008 -5.09813
GLY_887 -5.11261 0.93035 2.92772 -0.00076 0 0 2.32575 -2.15466 -0.01265 -0.04198 -3.01575 -0.24604 0 0 0 0 0 -0.04328 0 0 0 -0.68418 0 0.83697 0.26608 0.3933 -3.63174
THR_888 -7.3373 0.95254 5.11616 -0.23653 0.33423 0.09486 3.21678 -3.19289 -0 -0 -3.4625 -1.1674 0 0 -0.13138 0 0 0.00761 0.00056 1.36969 0 -0.20568 2.38834 -1.0874 0.36514 0.51694 -2.45824
VAL_889 -8.27148 1.38716 2.71927 -0.28347 0.16742 0.05825 2.36512 -2.5472 -0.01523 -0.13257 -2.76087 0.16082 0 0 0 0 0 -0.03204 0.0371 0.06591 0 -0.36049 0 1.9342 -0.40519 0.77779 -5.13548
ALA_890 -2.77703 0.1474 1.87548 -0.02009 0 0 1.23508 -1.3356 -0 -0 -0.75148 -0.36558 0 0 0 0 0 -0.00775 0 0 0 -0.52989 0 1.8394 -0.27822 0.59753 -0.37077
GLY_891 -1.65381 0.14416 1.13761 -0.00033 0 0 0.44839 -0.80356 -0 -0 -1.08792 -0.17566 0 0 0 0 0 -0.12154 0 0 0 -1.52097 0 0.83697 0.23534 0.2664 -2.29493
PHE_892 -2.39851 0.48201 0.746 -0.79165 0.05462 0.11369 0.29347 -0.76781 -0.02986 -0.2244 0.5194 -0.58823 0 0 0 0 0 0.00601 0.00618 0 2.3594 -0.18888 0 1.0402 0.36783 0.485 1.48447
THR_893 -3.13439 0.61431 1.94525 -0.18375 0.06092 0.14475 0.68559 -1.19697 -0.0121 -0.15467 -0.83463 -2.3928 0 0 0 0 0 -0.00417 0.00165 0.82185 0 0.7733 2.2997 -1.0874 1.11113 1.01279 0.47037
ALA_894 -3.36487 0.22596 1.53036 -0.0302 0.00782 0 0.95113 -1.42793 -0 -0 -0.95486 -0.48785 0 0 0 0 0 -0.00267 0 0 0 -0.10516 0 1.8394 1.19704 0.81474 0.19292
ASP_895 -3.23145 0.54508 4.32909 -0.11066 0.01822 0.31931 1.55287 -1.85222 -0.0121 -0.15467 -2.29668 -0.2293 0 0 -0.50155 0 0 0.10674 0.00117 0 1.87651 0.05714 0 -2.3716 0.12866 0.95499 -0.87044
PRO_896 -4.00327 0.52517 1.93977 -0.18125 0.00071 0.12644 0.50902 -0.9111 -0.0001 -0.00251 -0.54832 0.08113 0 0 0 0 0 -0.05763 0.02317 1.05714 0 -1.01138 0 -2.4119 -0.48407 0.90773 -4.44124
GLN_897 -6.56889 0.53061 5.73704 -0.63688 0.12527 0.70444 3.37295 -2.63938 -3e-05 -0.00071 -3.14905 -0.44263 0 0 -0.50155 0 0 0.10015 0.15023 0 2.2434 -0.10037 0 -0.18838 -0.50681 0.65355 -1.11703
HIS_898 -4.15238 0.27008 3.37491 -0.51551 0.00551 0.62692 0.86319 -1.64096 -0.01108 -0.06126 -0.81801 -1.76211 0 0 0 0 0 -0.1411 0.21469 0 3.33432 0.09685 0 -0.45461 -0.08987 0.90452 0.0441
LEU_899 -7.02815 0.81985 3.47738 -0.53745 0.37452 0.1522 0.84233 -1.83748 -0.01761 -0.08005 0.3551 -0.08666 0 0 0 0 0 -0.01786 0.03145 2.89616 0 -0.12433 0 0.18072 -0.28723 0.66403 -0.22309
ASP_900 -4.82715 0.50028 7.32488 -0.24512 0.04886 0.81562 4.03166 -3.00795 -0.03454 -0.24824 -5.96709 -0.58615 0 0 0 -0.97897 0 -0.06393 1e-05 0 2.09672 -0.56619 0 -2.3716 0.04778 0.45109 -3.58001
ARG_901 -10.5132 1.547 7.94813 -0.61013 0.09447 0.37042 3.07969 -3.53794 -0.01217 -0.12289 -2.67615 0.24955 0 0 -0.9365 0 0 -0.00993 0.35915 2.38898 0 0.02065 0 -1.2888 0.29049 0.97597 -2.38319
ILE_902 -7.88732 0.9842 2.48259 -0.59459 0.43519 0.10402 2.32745 -2.26926 -0 -0 -2.15618 0.27858 0 0 0 0 0 -0.07603 0.06477 1.11309 0 -0.65875 0 0.73287 -0.18113 1.07551 -4.22498
ALA_903 -4.99769 0.58433 2.09699 -0.02707 0.00171 0 1.80031 -2.09489 -0.01781 -0.06593 -1.95401 -0.32336 0 0 0 0 0 -0.06328 0 0 0 0.45632 0 1.8394 0.01234 0.40549 -2.34715
ILE_904 -8.87184 1.29107 2.21543 -0.63113 0.47589 0.12682 1.46827 -2.6432 -0 -0 -1.51439 0.32812 0 0 0 0 0 -0.0131 0.18952 0.96271 0 -0.77714 0 0.73287 -0.08449 0.36538 -6.3792
HIS_905 -8.32931 0.65016 6.02697 -0.56126 0.0854 0.42892 3.52252 -3.52344 -0.0253 -0.1387 -3.74984 -0.49231 0 0 -0.56001 0 0 -0.07205 0.0209 0 2.45259 -0.08608 0 -0.45461 -0.14577 0.49084 -4.46037
LEU_906 -8.04488 0.91603 2.40789 -0.46331 0.1351 0.10415 1.98432 -2.37274 -0 -0 -0.6574 0.08226 0 0 0 0 0 0.08156 0.04119 0.58228 0 -0.37025 0 0.18072 -0.01837 1.34345 -4.06799
PRO_907 -6.27061 0.82913 3.3075 -0.08518 0.00042 0.05296 1.87436 -1.55688 -0 -0 -1.27451 0.67654 0 0 -1.70352 0 0 -0.01756 0.02676 0.62263 0 -0.47687 0 -2.4119 -0.31613 1.50024 -5.22261
ALA_908 -3.25326 0.5509 1.88679 -0.02312 0 0 0.7587 -1.33649 -0 -0 -0.15853 -0.37323 0 0 -0.27674 0 0 -0.06755 0 0 0 -0.40562 0 1.8394 -0.52134 0.45953 -0.92055
LEU_909 -7.85499 1.08698 1.9695 -0.63267 0.49294 0.12506 2.1878 -2.26374 -0 -0 -1.3224 0.28273 0 0 -0.56001 0 0 0.0017 0.00612 1.56498 0 -0.30064 0 0.18072 -0.45325 0.58483 -4.90434
ASN_910 -2.63294 0.21318 1.41142 -0.40329 0.11903 0.79913 0.55304 -0.97791 -0.01471 -0.15829 0.03449 -1.8887 0 0 0 0 0 -0.0095 0.11113 0 2.38363 -0.68296 0 -0.93687 -0.16466 0.62226 -1.62251
LEU_911 -5.34082 0.72098 2.50167 -0.6348 0.57899 0.13406 1.60759 -1.6999 -0.04201 -0.25908 -0.69687 0.28269 0 0 -0.41517 0 0 0.00311 0.19801 1.58142 0 -0.3416 0 0.18072 -0.15811 0.88251 -0.91661
PRO_912 -2.18218 0.4714 1.98181 -0.19568 0.00322 0.14128 0.31823 -0.81087 -0 -0 -0.16579 0.03919 0 0 0 0 0 -0.02131 0.00028 0.56486 0 -0.99304 0 -2.4119 -0.40101 0.887 -2.77449
ASP_913 -1.66085 0.10098 2.26961 -0.13002 0.02746 0.40932 0.58453 -0.95803 -0.02986 -0.2244 -1.33742 -1.00587 0 0 0 0 0 -0.04884 0.02641 0 2.68446 -0.59044 0 -2.3716 -0.41315 0.23087 -2.43684
SER_914 -4.1754 0.4923 3.50655 -0.0408 0 0.08011 0.91705 -1.73886 -0.04201 -0.25908 -0.68449 -0.52268 0 0 -0.41517 0 0 0.00143 0.11457 0.27023 0 -0.35339 1.72243 -0.77834 -0.20956 0.60011 -1.515
LEU_915 -6.8779 0.66569 2.22909 -0.45164 0.37182 0.08649 1.90581 -2.01382 -0 -0 -0.613 0.26786 0 0 0 0 0 0.0195 0.0613 1.81656 0 0.14219 0 0.18072 0.264 0.7757 -1.16965
ILE_916 -6.25286 0.67287 3.26944 -0.54434 0.3859 0.1101 1.20217 -1.91503 -0 -0 -0.12932 0.20137 0 0 0 0 0 -0.06501 0.02032 1.11028 0 0.49061 0 0.73287 0.2927 0.45099 0.03305
PHE_917 -9.44474 1.16841 3.22341 -0.60515 0.05388 0.28418 1.55242 -2.7222 -0 -0 -1.24364 0.12012 0 0 -0.9365 0 0 -0.09228 0.00022 0 3.26443 0.20405 0 1.0402 -0.1477 0.42773 -3.85317
ALA_918 -5.85508 0.55359 3.83386 -0.02384 0 0 2.51109 -2.56052 -0.00187 -0.00853 -2.51457 -0.30988 0 0 0 0 0 0.05045 0 0 0 0.2465 0 1.8394 0.13027 0.31505 -1.79408
ARG_919 -7.99378 0.6495 6.40396 -0.70749 0.13658 0.49988 3.02608 -3.00739 -0.0572 -0.29396 -3.45684 0.68202 0 0 0 -0.40696 0 -0.02243 0.03559 2.00852 0 -0.12777 0 -1.2888 0.0635 0.27856 -3.57842
LEU_920 -7.4306 0.81853 4.71101 -0.59726 0.14988 0.15574 2.96762 -2.8145 -0.0197 -0.18367 -2.08942 0.29686 0 0 0 0 0 -0.02209 0.05911 0.57671 0 -0.38335 0 0.18072 -0.20803 0.66322 -3.16922
SER_921 -5.05213 0.52689 4.36266 -0.02852 1e-05 0.02236 1.72604 -2.23554 -0.01018 -0.08676 -1.90345 -0.22632 0 0 0 0 0 -0.03926 0.00293 0.43315 0 0.06403 0.60089 -0.77834 -0.26723 0.69362 -2.19516
LYS_922 -9.33188 1.26801 10.8179 -0.67048 0.20889 0.68531 5.87571 -4.47728 -0 -0 -6.18549 0.12725 0 0 0 -0.18213 0 0.08223 0.13302 2.0972 0 0.00637 0 -1.5107 -0.4368 1.43726 -0.05562
PRO_923 -4.43739 0.5488 1.5851 -0.06491 0 0.04097 0.55629 -0.5755 -0 -0 0.14115 0.63233 0 0 0 0 0 0.04094 0.01743 0.16531 0 0.28371 0 -2.4119 -0.14638 1.53826 -2.08578
TRP_924 -11.2088 2.08981 5.875 -1.38882 0.13501 0.5728 3.21828 -3.6468 -0.0499 -0.23966 -2.29516 -0.80949 0 0 0 -0.43358 0 0.16675 0.00884 0 3.14382 -0.22491 0 1.6906 3.46805 1.40894 1.48073
ALA_925 -5.23346 0.78565 2.09204 -0.02749 0.00468 0 0.79556 -2.05464 -0.00182 -0.0121 -0.9062 -0.36128 0 0 0 0 0 0.01227 0 0 0 0.50386 0 1.8394 3.67461 1.47165 2.58274
SER_926 -5.3436 0.84008 5.79826 -0.02011 0 0.03026 2.55025 -2.74967 -0.00387 -0.01923 -3.54373 -1.03545 0 0 0 -0.57413 0 0.09855 0.00116 0.74739 0 -0.45636 1.71927 -0.77834 0.79975 0.82936 -1.11015
HIS_D_927 -4.20714 0.5428 3.42481 -0.86409 0.42419 1.16612 0.86186 -1.85255 -0.00944 -0.0907 -0.86783 -2.05399 0 0 0 0 0 0.06653 3e-05 0 2.38985 -0.28433 0 -0.45461 1.51936 0.72668 0.43757
ALA_928 -4.06151 0.37468 3.0856 -0.02767 0.0073 0 1.62527 -1.86345 -0 -0 -2.248 -0.62718 0 0 0 0 0 -0.10421 0 0 0 0.25122 0 1.8394 1.06522 0.4892 -0.19414
SER_929 -5.30961 0.61231 5.25134 -0.02111 0 0.05121 1.96638 -2.5179 -0.01739 -0.10262 -0.97673 -0.43629 0 0 0 0 0 0.02302 0.00031 0.04786 0 -0.56472 0.64488 -0.77834 -0.01807 0.34107 -1.80441
GLY_930 -4.70258 0.62215 3.98249 -0.00029 0 0 2.34611 -2.21753 -0 -0 -2.70593 -0.24387 0 0 0 0 0 -0.01544 0 0 0 -1.52049 0 0.83697 0.10491 0.26411 -3.24941
PHE_931 -9.21762 0.9134 1.85229 -0.57501 0.05673 0.27815 1.87984 -1.827 -0.001 -0.00282 -1.51199 0.08638 0 0 0 0 0 0.00709 0.01735 0 2.48986 -0.08788 0 1.0402 0.14667 0.43811 -4.01724
CYS_932 -6.63309 0.86893 3.57476 -0.09416 0.01532 0.06254 2.43906 -1.88135 -0.01796 -0.21063 -2.12121 -0.63856 0 0 0 0 0 -0.02927 0.07269 0.3689 0 -0.16895 0 3.6196 0.52533 0.51758 0.26954
PHE_933 -8.18032 0.86279 2.41635 -0.59058 0.05257 0.34523 1.16905 -2.09755 -0.01661 -0.09786 -0.3638 0.05782 0 0 0 0 0 0.12886 0.01139 0 2.35896 -0.26139 0 1.0402 0.48105 0.3951 -2.28873
TYR_934 -5.29119 0.69355 2.52946 -1.05221 0.11464 0.66051 0.87691 -1.42185 -0 -0 -0.29373 -0.31287 0 0 0 0 0 0.02704 0.00115 0 1.58217 -0.19733 0.01478 1.2797 0.46139 0.8582 0.53032
PRO_935 -5.75142 1.18935 1.59541 -0.18192 0.00065 0.1252 0.69265 -0.9289 -0 -0 -0.42811 0.08943 0 0 0 0 0 0.02029 0.00431 0.38316 0 -0.74425 0 -2.4119 0.40742 1.11944 -4.81918
GLU_936 -4.61617 0.56072 5.69908 -0.36732 0.07478 0.64706 2.32078 -2.43497 -0.09106 -0.54277 -2.74608 -0.62382 0 0 -0.74976 0 0 -0.00391 0.13187 0 2.96551 0.02346 0 -2.7348 -0.03838 1.29845 -1.22734
PRO_937 -3.13316 0.83306 1.508 -0.11705 0.00375 0.08594 0.63601 -0.77117 -0 -0 -0.50681 0.25045 0 0 0 0 0 -0.07776 0.02365 0.09219 0 -0.90109 0 -2.4119 -0.0274 1.07816 -3.43515
GLY_938 -2.43262 0.1786 3.4514 -0.0001 0 0 1.54645 -1.59305 -0.00226 -0.0168 -2.26713 -0.37814 0 0 -0.13138 0 0 -0.01637 0 0 0 -1.44302 0 0.83697 0.24785 0.37447 -1.64513
ASP_939 -6.23045 0.43583 8.63341 -0.09489 0.00705 0.24899 4.73378 -3.6476 -0.01311 -0.11517 -7.57586 -0.37694 0 0 -0.74976 -1.17367 0 -0.0632 0.11311 0 2.20299 -0.00092 0 -2.3716 0.10256 0.35479 -5.58065
GLU_940 -7.70948 0.89804 7.86955 -0.32422 0.08177 0.40022 4.08724 -3.56781 -0.02105 -0.25077 -4.67886 -0.33492 0 0 0 -1.23708 0 -0.0447 0.11378 0 2.87964 0.06094 0 -2.7348 -0.3531 0.37876 -4.48685
VAL_941 -8.09608 1.12104 2.18158 -0.31126 0.29362 0.06807 2.53696 -2.5402 -0.00375 -0.01066 -2.1384 -0.54299 0 0 0 0 0 -0.00803 0.02864 0.17557 0 -0.2613 0 1.9342 -0.2919 0.67656 -5.18834
VAL_942 -8.07763 0.791 2.52234 -0.29589 0.23974 0.0689 2.99119 -2.42897 -0.01029 -0.0427 -3.55373 -0.14953 0 0 0 0 0 -0.05699 0.01882 0.14288 0 -0.52098 0 1.9342 -0.41986 0.78661 -6.0609
VAL_943 -7.66041 0.65293 2.07224 -0.27623 0.19466 0.05906 2.59397 -2.37191 -0.00375 -0.01066 -2.83943 -0.23547 0 0 0 0 0 -0.04891 0.00824 0.24961 0 -0.77711 0 1.9342 -0.40943 0.50888 -6.35953
GLY_944 -4.75845 0.6004 3.17404 -0.00082 0 0 2.48434 -2.06523 -0.01029 -0.0427 -2.30238 -0.259 0 0 0 0 0 -0.07262 0 0 0 0.18427 0 0.83697 0.15409 0.38362 -1.69375
PHE_945 -10.635 1.03994 2.57598 -0.55864 0.0757 0.27758 1.81193 -2.76854 -0.02908 -0.17752 -2.50982 0.00969 0 0 0 0 0 0.36508 0.10474 0 1.99596 -0.24344 0 1.0402 0.20902 0.43423 -6.982
ILE_946 -6.7826 1.03826 3.82117 -0.48123 0.39231 0.10855 2.54037 -2.25714 -0 -0 -2.12178 0.25687 0 0 0 0 0 -0.05279 0.08808 0.25381 0 -0.19774 0 0.73287 -0.08256 0.7732 -1.97035
ASP_947 -6.02002 0.31647 7.68849 -0.25453 0.03422 0.83689 3.4384 -3.40741 -0.00375 -0.07174 -6.8666 -0.22662 0 0 -0.71566 -0.88692 0 -0.05355 0.01519 0 2.29983 -0.53451 0 -2.3716 -0.09027 0.88263 -5.99105
SER_948 -6.31215 1.01453 5.95602 -0.04541 0.00032 0.07671 2.93863 -2.71392 -0.012 -0.10313 -3.2598 -0.55272 0 0 -0.71566 0 0 0.08405 0.0178 1.21918 0 0.62891 1.87002 -0.77834 0.53668 0.62986 0.47959
ASP_949 -6.69652 0.9789 9.06195 -0.21425 0.04539 0.66701 4.95967 -3.77547 -0.00319 -0.01383 -8.03117 -1.05758 0 0 -0.85891 -2.22345 0 0.0217 0.00861 0 2.58089 -0.73027 0 -2.3716 0.50229 1.05573 -6.09409
PRO_950 -6.99472 1.25028 3.09475 -0.07558 0 0.04679 1.69986 -1.46031 -0.01014 -0.11866 -0.11755 0.5873 0 0 0 0 0 -0.20537 0.02239 0.38764 0 -0.66966 0 -2.4119 -0.25538 1.24009 -3.99017
ARG_951 -7.393 0.64783 6.6292 -0.73189 0.15901 0.51162 3.34911 -2.81594 -0.00131 -0.00748 -3.84815 0.66469 0 0 -0.85891 -1.7652 0 0.00114 0.09948 1.53263 0 -0.06951 0 -1.2888 -0.29192 0.66633 -4.81107
TYR_952 -8.53654 1.13418 5.79387 -0.7106 0.28079 0.42262 3.0503 -3.06987 -0.00455 -0.02471 -3.41767 -0.2422 0 0 -0.30687 0 0 0.18785 0.01782 0 2.13713 -0.51568 0.75388 1.2797 -0.11577 1.63438 -0.25193
PRO_953 -5.50936 0.81296 1.25086 -0.19097 0.00196 0.13638 0.58047 -0.99504 -0.02791 -0.11436 -1.42313 0.02025 0 0 0 0 0 0.16922 0.01938 0.40792 0 -0.77727 0 -2.4119 -0.05122 1.65668 -6.44506
MET_954 -9.4185 0.9687 3.39964 -0.62429 0.19529 0.33496 2.72392 -2.64998 -0 -0 -2.90923 -0.30635 0 0 0 0 0 0.0453 0.60202 2.19363 0 -0.11424 0 0.60916 -0.14175 0.69004 -4.40169
ILE_955 -9.7938 1.22432 2.89945 -0.49541 0.49431 0.10891 3.07778 -2.88022 -0 -0 -2.51401 0.08655 0 0 0 0 0 -0.05258 0.35254 0.3858 0 -0.7145 0 0.73287 -0.22834 0.73507 -6.58124
LEU_956 -7.45323 0.77473 1.00263 -0.69808 0.69202 0.17485 1.10004 -1.68978 -0 -0 -0.95909 0.23893 0 0 0 0 0 -0.00374 0.26577 2.64949 0 -0.27792 0 0.18072 -0.33768 0.5737 -3.76665
GLY_957 -3.89019 0.21858 3.2164 -0.0013 0 0 2.04564 -1.88587 -0 -0 -1.99296 -0.33284 0 0 0 0 0 -0.12075 0 0 0 -1.4916 0 0.83697 0.21239 0.36479 -2.82074
ALA_958 -5.71313 0.98862 3.01772 -0.02412 0 0 3.38124 -2.52869 -0 -0 -3.1027 -0.25423 0 0 0 0 0 -0.01822 0 0 0 0.12575 0 1.8394 0.37016 0.27072 -1.64748
LEU_959 -8.08309 0.54897 3.6715 -0.46677 0.21526 0.07774 1.47256 -2.59011 -0.01694 -0.14884 -1.48568 0.15484 0 0 0 0 0 0.13478 0.03951 0.56298 0 -0.26966 0 0.18072 -0.03061 0.49563 -5.53722
HIS_D_960 -8.80478 0.68001 7.79735 -0.42329 0.02124 0.45675 3.45285 -3.88067 -0.02148 -0.11417 -3.84408 -0.00439 0 0 0 -0.83715 0 0.04274 0.05094 0 1.87344 -0.04833 0 -0.45461 -0.19394 0.53367 -3.71788
ASN_961 -7.83632 1.1876 7.52117 -0.30921 0.04363 0.54651 4.00851 -3.69854 -0.01998 -0.10895 -2.36576 -0.8236 0 0 -1.60254 -1.21124 0 -0.02086 0.12996 0 1.55592 -0.31836 0 -0.93687 3.08761 1.82692 0.6556
PRO_962 -3.86117 0.95788 0.87978 -0.07949 1e-05 0.04767 0.18239 -0.57257 -0 -0 0.23471 0.58732 0 0 0 0 0 -0.19317 0.00502 0.3877 0 -0.66986 0 -2.4119 3.1172 1.89583 0.50736
LYS_963 -4.52781 0.32366 4.13594 -0.49087 0.14427 0.30416 1.62439 -1.87648 -0.01379 -0.12823 -0.89906 0.00776 0 0 -0.95961 0 0 0.00269 0.0236 1.70088 0 -0.01933 0 -1.5107 0.46695 0.55125 -1.14035
ASN_964 -7.12696 0.4555 6.41472 -0.20765 0.03819 0.34682 2.58949 -3.30575 -0.03479 -0.32887 -2.39789 -0.52119 0 0 -0.64293 0 0 0.05326 0.03053 0 2.59492 -0.5524 0 -0.93687 0.49025 0.40946 -2.63217
THR_965 -5.35858 0.2327 5.38099 -0.12167 0.07204 0.08207 3.05919 -2.85602 -0.01379 -0.12823 -3.20969 -0.50472 0 0 0 0 0 -0.01203 0.00249 0.03894 0 -0.37828 2.26592 -1.0874 -0.2588 0.31985 -2.47503
ALA_966 -5.14186 0.86449 3.67855 -0.02186 0 0 1.46171 -2.26501 -0 -0 -1.65843 -0.12171 0 0 -0.88973 0 0 0.08847 0 0 0 -0.17654 0 1.8394 -0.5739 0.82397 -2.09244
PRO_967 -7.29371 1.16508 2.73644 -0.068 0 0.0427 0.26255 -1.27627 -0 -0 -0.26412 0.59735 0 0 0 0 0 -0.16666 0.25477 0.17325 0 -0.60373 0 -2.4119 -0.17277 1.15495 -5.87006
PHE_968 -9.83856 1.32366 2.35692 -0.63705 0.06342 0.4108 0.91953 -1.95355 -1e-05 -0.00046 0.0682 0.10242 0 0 0 0 0 0.11009 0.17401 0 2.29112 -0.42591 0 1.0402 -0.23909 1.16415 -3.0701
PRO_969 -4.28985 0.57458 3.61114 -0.2021 0.01206 0.14837 1.6142 -1.45099 -0 -0 -2.71874 -0.03068 0 0 0 0 0 0.13393 0.03062 0.3714 0 -0.82339 0 -2.4119 -0.5708 1.34247 -4.65969
PRO_970 -4.88518 0.94177 3.1748 -0.2114 0.0116 0.15692 0.76076 -1.22631 -0 -0 -0.51447 -0.06844 0 0 0 0 0 0.04685 0.00696 0.3439 0 -0.68938 0 -2.4119 -0.27995 1.24873 -3.59476
ASP_971 -2.65255 0.52329 2.66689 -0.12361 0.03225 0.3856 0.75454 -1.1682 -0.0038 -0.06036 -0.8109 -0.40209 0 0 0 -1.01893 0 0.04706 0.08377 0 3.5674 -0.33758 0 -2.3716 0.7101 0.75775 0.57904
GLU_972 -2.54506 0.11846 3.0609 -0.2031 0.02905 0.29734 1.03447 -1.26793 -0.03593 -0.13997 -0.41101 -0.55319 0 0 0 0 0 -0.02333 0.02498 0 2.93358 -0.06901 0 -2.7348 1.14297 0.278 0.93642
LYS_973 -5.82556 0.56518 5.23741 -0.60073 0.13868 0.56746 2.19197 -2.19826 -0.03593 -0.13997 -1.2294 -0.05275 0 0 0 0 0 0.02076 0.03292 2.47766 0 0.23468 0 -1.5107 0.74671 0.2403 0.86042
ASN_974 -3.87189 0.3466 4.7397 -0.19162 0.05738 0.30379 2.39789 -2.20069 -0.00864 -0.10834 -2.06346 -0.35659 0 0 -0.38091 -1.01893 0 -0.14216 0.05315 0 1.559 0.17413 0 -0.93687 0.47991 0.32142 -0.84712
ASN_975 -5.16636 0.4734 5.69782 -0.18379 0.03111 0.29184 2.35386 -2.5723 -0.01234 -0.05434 -1.99009 -0.44266 0 0 0 -0.36631 0 -0.05864 0.0432 0 2.02155 -0.52983 0 -0.93687 -0.33569 0.35945 -1.37699
ARG_976 -8.27702 0.8003 6.46405 -0.43947 0.0459 0.21778 2.60195 -2.88197 -0.01329 -0.08851 -2.62248 0.0606 0 0 0 -0.82501 0 -0.02569 0.32259 2.45923 0 -0.04164 0 -1.2888 -0.42649 0.74272 -3.21526
LYS_977 -8.20254 0.38526 8.08153 -0.41437 0.05207 0.31376 4.68565 -3.54317 -0.01521 -0.09952 -6.10229 -0.24113 0 0 -0.38091 -0.33985 0 0.00703 0.2918 2.56287 0 0.02081 0 -1.5107 -0.10566 1.13979 -3.41477
GLY_978 -4.33158 0.24006 3.40324 -0.0007 0 0 2.27018 -1.95012 -0.01421 -0.05073 -2.38287 -0.2817 0 0 0 0 0 -0.14663 0 0 0 -1.54121 0 0.83697 0.26374 0.97473 -2.71081
LEU_979 -6.89687 0.55983 2.47086 -0.64196 0.2276 0.20302 2.36098 -2.26326 -0.00015 -0.00174 -2.70487 0.17075 0 0 0 0 0 0.01885 0.20396 0.78002 0 -0.25356 0 0.18072 0.43157 0.5782 -4.57605
ILE_980 -6.82728 0.62958 3.1236 -0.61808 0.28015 0.1351 2.69301 -2.32381 -0.01421 -0.05073 -2.65167 -0.00855 0 0 0 0 0 0.01726 0.17153 1.07829 0 -0.44001 0 0.73287 0.09874 0.78512 -3.18908
VAL_981 -7.32777 1.23197 2.09657 -0.23574 0.16098 0.03479 2.0611 -2.24133 -0 -0 -0.2274 -0.01785 0 0 0 0 0 0.00729 0.0281 0.7973 0 0.93349 0 1.9342 5.53238 10.1378 14.9059
SER_982 -4.07809 1.12042 2.31138 -0.03436 0.03531 0.03084 0.73995 -1.24468 -0.02304 -0.21546 -0.01988 -1.20333 0 0 0 0 0 0.01643 0.01382 0.90681 0 -0.2704 0.60221 -0.77834 6.08419 15.6549 19.6487
GLN_983 -5.76028 1.05335 4.45405 -0.48205 0.01498 0.27982 2.34869 -2.18135 -0.0205 -0.20284 -2.2246 -0.1622 0 0 0 -0.29673 0 0.11742 0.16979 0 1.8226 0.27767 0 -0.18838 0.96512 7.00455 6.98911
ALA_984 -2.30471 0.47143 2.29242 -0.03048 0.01534 0 1.10108 -1.17739 -0 -0 -0.47914 -0.51006 0 0 -0.64707 0 0 0.18758 0 0 0 -0.08164 0 1.8394 0.56472 1.18954 2.43101
ASP_985 -3.36784 0.82363 4.50414 -0.10384 0.00135 0.31925 1.87154 -2.01376 -0 -0 -2.66136 -1.1348 0 0 -0.78518 0 0 -0.06217 0.00457 0 3.75989 0.36795 0 -2.3716 1.16589 0.80613 1.1238
GLN_986 -4.14047 0.46822 4.28635 -0.33158 0.07737 0.33935 1.79248 -1.79759 -0.02246 -0.16058 -1.70321 -0.96338 0 0 -1.43225 0 0 0.77109 0.1668 0 3.09136 -0.25209 0 -0.18838 0.95174 0.89769 1.85046
THR_987 -5.10581 0.96205 3.70517 -0.19749 0.09132 0.06697 1.83561 -2.08141 -0 -0 -2.63928 -0.02412 0 0 -0.72232 0 0 -0.02209 0.00815 0.9159 0 -0.61508 4.09403 -1.0874 0.0887 1.50893 0.78181
GLN_988 -10.1373 1.7438 6.2822 -0.64764 0.05456 0.99802 2.97401 -3.74409 -0.01589 -0.05153 -3.12979 0.19001 0 0 -0.72232 0 0 -0.01756 0.52948 0 2.58922 0.43525 0 -0.18838 0.67201 2.34766 0.16173
ALA_989 -4.66406 0.52245 2.23565 -0.02267 0 0 2.29249 -1.83619 -0 -0 -2.39787 -0.34279 0 0 0 0 0 0.35965 0 0 0 -0.54362 0 1.8394 0.59238 1.8355 -0.12968
LEU_990 -6.21843 0.55032 0.48549 -0.47947 0.19632 0.12603 2.05217 -1.47612 -0 -0 -2.92017 -0.0404 0 0 0 0 0 -0.02896 0.68533 1.14111 0 -0.00587 0 0.18072 0.44392 0.97824 -4.32978
MET_991 -8.94104 0.71692 3.91255 -0.82743 0.3087 0.33623 2.14422 -2.3194 -0.01443 -0.05373 -2.21829 -0.14996 0 0 0 0 0 0.14058 0.02202 2.10665 0 0.00674 0 0.60916 0.46622 0.91808 -2.83622
ILE_992 -8.41247 0.96156 3.22992 -0.62764 0.47118 0.1316 2.57366 -2.5772 -0.00011 -0.00029 -2.49486 0.21166 0 0 0 0 0 0.33664 0.00923 1.00376 0 -0.76126 0 0.73287 -0.15836 1.24033 -4.12977
ASP_993 -7.70967 0.28587 10.5664 -0.22535 0.13796 0.70939 5.3238 -4.43884 -0.03851 -0.21765 -8.02885 -1.45719 0 0 -1.02799 -0.82501 0 0.29258 0.00189 0 2.57882 -0.47415 0 -2.3716 -0.29233 1.28804 -5.92246
THR_994 -6.63365 0.83255 4.8706 -0.12777 0.14727 0.07495 2.53882 -2.69742 -0.02709 -0.29926 -1.21494 -1.17237 0 0 0 -0.63603 0 0.03696 0.29065 0.07784 0 -0.19159 2.291 -1.0874 -0.30193 0.88092 -2.3479
GLU_995 -3.29873 0.23676 4.37121 -0.30233 0.03305 0.32116 1.56158 -1.79459 -0 -0 -1.21567 -0.4701 0 0 -0.46652 -0.36631 0 0.07283 0.12231 0 3.57693 -0.14914 0 -2.7348 -0.24309 0.52743 -0.218
GLU_996 -5.22211 0.55058 6.64088 -0.21486 0.01607 0.27862 1.89624 -2.6671 -0 -0 -2.98603 -0.52396 0 0 -0.56147 -0.9412 0 0.00727 0.20855 0 3.02418 -0.22778 0 -2.7348 -0.14856 0.6495 -2.95598
LYS_997 -6.70539 0.53672 6.38447 -0.50691 0.23285 0.35248 2.31085 -2.93603 -0.05416 -0.31397 -2.67131 -0.47722 0 0 0 0 0 -0.01106 0.1373 2.61624 0 -0.07717 0 -1.5107 -0.07874 0.65634 -2.11542
THR_998 -6.76846 0.88265 6.03291 -0.10756 0.08657 0.07596 3.09257 -3.13861 -0.00185 -0.03791 -3.72505 -0.68357 0 0 0 -0.58002 0 0.01276 0.03998 0.10483 0 -0.44834 2.58989 -1.0874 -0.11663 0.55486 -3.22241
LEU_999 -7.97001 0.83586 2.42137 -0.52371 0.12977 0.10564 1.55609 -2.24417 -0.00987 -0.03519 -1.6036 0.22749 0 0 0 0 0 -0.03834 0.01221 0.87085 0 -0.23296 0 0.18072 -0.27144 0.56759 -6.02171
ARG_1000 -8.59257 0.86616 7.32719 -0.44304 0.04872 0.23133 3.02511 -3.01353 -0.00199 -0.03829 -2.90024 0.05487 0 0 0 -0.36118 0 -0.06864 0.85528 2.5023 0 0.16595 0 -1.2888 0.00777 0.56029 -1.06333
LEU_1001 -8.3045 0.71638 0.64562 -0.52903 0.24368 0.15518 1.81965 -1.82154 -0.00987 -0.03519 -0.8257 -0.08456 0 0 0 0 0 0.21874 0.25466 1.02924 0 -0.04183 0 0.18072 0.5893 0.79094 -5.0081
MET_1002 -6.89564 0.53282 3.45953 -0.31485 0.07278 0.11741 1.8876 -2.05037 -0 -0 -1.71694 -0.19121 0 0 0 0 0 0.02955 0.01165 1.43622 0 0.01138 0 0.60916 0.65457 0.86615 -1.4802
ALA_1003 -4.51718 1.0321 1.23593 -0.02117 0 0 1.15598 -1.52892 -0 -0 -0.43453 -0.40037 0 0 0 0 0 -0.00636 0 0 0 -0.48298 0 1.8394 0.13742 0.51344 -1.47724
GLY_1004 -2.26703 0.09922 2.43982 -6e-05 0 0 1.22705 -1.18478 -0 -0 -0.9497 -0.41679 0 0 0 0 0 0.01779 0 0 0 0.74996 0 0.83697 0.26334 0.30794 1.12371
ASP_1005 -3.74054 0.30412 4.77398 -0.10331 0.00654 0.30539 1.97301 -2.22889 -0.01651 -0.10954 -1.8933 -1.23088 0 0 -0.79158 0 0 -0.00212 0.00447 0 2.13688 -0.16959 0 -2.3716 0.29072 0.39773 -2.46501
ASN_1006 -2.7284 0.27874 2.8872 -0.15102 0.01712 0.21868 1.08429 -1.34702 -0.00317 -0.0262 -2.39531 -0.63334 0 0 -1.31993 0 0 -0.01481 0.00255 0 1.50277 0.15646 0 -0.93687 0.68648 0.44892 -2.27287
THR_1007 -3.09825 0.51627 2.47205 -0.17942 0.08879 0.06381 1.13591 -1.33537 -0.00317 -0.0262 -0.66049 -1.01519 0 0 0 0 0 -0.06681 0 0.45884 0 -0.52899 2.31916 -1.0874 0.96691 0.411 0.43144
LEU_1008 -6.59835 0.61326 0.6028 -0.48773 0.23253 0.10279 0.96121 -1.42124 -0 -0 -1.08908 0.11998 0 0 0 0 0 0.15641 0.08076 0.59653 0 -0.36838 0 0.18072 0.17388 0.39216 -5.75175
THR_1009 -5.11224 0.46776 4.84991 -0.17354 0.09279 0.06213 2.74283 -2.30343 -0 -0 -1.77205 -0.29894 0 0 0 0 0 -0.03828 0.07052 0.08474 0 -0.00129 2.39872 -1.0874 -0.11047 0.4698 0.34154
LEU_1010 -4.58647 0.42129 1.87433 -0.4529 0.19936 0.08717 0.91621 -1.51787 -0 -0 -0.36145 0.23999 0 0 0 0 0 -0.03712 0.26575 0.4015 0 0.34205 0 0.18072 0.57677 0.62915 -0.8215
THR_1011 -4.20751 0.54886 2.63162 -0.19957 0.15847 0.07697 1.25295 -1.73092 -0.00184 -0.01001 0.2755 -0.67274 0 0 0 0 0 -0.04454 0.05809 0.1239 0 0.13006 2.44123 -1.0874 0.59537 0.46796 0.80647
GLY_1012 -1.61035 0.12149 1.89865 -0.00221 0 0 0.43758 -0.93495 -0 -0 -0.3102 -0.39739 0 0 0 0 0 -0.07379 0 0 0 -1.27618 0 0.83697 0.32904 0.1816 -0.79974
GLU_1013 -0.92445 0.03147 1.09269 -0.48161 0.2467 1.55651 0.17294 -0.5047 -0 -0 -0.47368 -2.56568 0 0 0 0 0 -0.04929 0.01389 0 4.27706 -0.02191 0 -2.7348 -0.03605 0.14588 -0.25502
GLY_1014 -1.4045 0.06092 1.15606 -0.00032 0 0 0.4245 -0.67028 -0 -0 0.94714 -0.16042 0 0 0 0 0 -0.11919 0 0 0 -1.22332 0 0.83697 -0.18822 0.14367 -0.19698
ASN_1015 -3.90282 0.27716 2.10352 -0.201 0.02656 0.33101 0.69428 -1.25101 -0.01596 -0.14821 0.22825 -0.71503 0 0 0 0 0 0.01133 0 0 2.20256 -0.7174 0 -0.93687 0.26247 0.18752 -1.56364
LEU_1016 -4.05898 0.4959 0.88842 -0.47323 0.17748 0.09211 0.66654 -1.08524 -0 -0 -0.11863 0.15064 0 0 0 0 0 -0.01834 0.00652 0.68126 0 -0.35813 0 0.18072 0.00564 0.33265 -2.43468
THR_1017 -1.69557 0.18544 1.52019 -0.11857 0.06786 0.08744 0.07611 -0.76433 -0.0133 -0.14381 -0.22042 -0.56586 0 0 0 0 0 0.02379 0.00432 0.1116 0 -0.40027 2.29573 -1.0874 -0.38161 0.31405 -0.70459
MET_1018 -2.0839 0.11178 1.5274 -0.29389 0.08878 0.0336 0.18708 -0.63549 -0 -0 -0.23718 -0.33867 0 0 0 0 0 -0.00012 0.04604 1.59603 0 -0.03137 0 0.60916 -0.1175 0.18986 0.6516
SER_1019 -1.53451 0.04058 1.52835 -0.0261 0 0.05953 0.50712 -0.67053 -0 -0 -0.67409 -0.58559 0 0 0 0 0 0.09142 0.09324 0.22307 0 -0.38471 0.63576 -0.77834 -0.07813 0.17673 -1.37621
THR_1020 -3.81456 0.86983 3.03877 -0.16037 0.05043 0.05928 1.58432 -1.71464 -0 -0 -0.07322 -0.12735 0 0 0 0 0 -0.02543 0.00858 0.10506 0 0.08916 2.33864 -1.0874 -0.33305 1.13337 1.94141
PRO_1021 -1.87035 0.47086 0.89019 -0.0658 0 0.0416 0.45394 -0.4578 -0 -0 0.31518 0.58831 0 0 0 0 0 0.08841 0.19841 0.16866 0 -0.71704 0 -2.4119 0.12673 1.40436 -0.77626
ASN_1022 -4.22557 0.43506 3.95304 -0.41555 0.08808 0.85083 2.43638 -2.01646 -0 -0 -2.61525 -1.42422 0 0 0 -0.88989 0 -0.00504 0.00354 0 2.57272 -0.73617 0 -0.93687 0.47071 0.66714 -1.78751
ALA_1023 -4.29971 0.90899 2.45491 -0.02104 0 0 1.80143 -1.84051 -0 -0 -1.31408 -0.40043 0 0 0 0 0 0.04091 0 0 0 -0.44199 0 1.8394 0.2602 0.4917 -0.52022
LEU_1024 -6.28625 0.42281 2.73515 -0.61098 0.14739 0.19041 1.94986 -1.99588 -0.00988 -0.03085 -1.6349 0.14402 0 0 0 0 0 -0.02046 0.03103 0.76767 0 -0.09843 0 0.18072 0.3197 0.4429 -3.35599
GLN_1025 -4.394 0.09234 3.55428 -0.5663 0.06548 0.5027 0.72999 -1.84483 -0 -0 -0.88674 -0.70409 0 0 0 -0.92663 0 -0.05869 0.14789 0 3.04554 0.26711 0 -0.18838 0.49496 0.41494 -0.25445
LEU_1026 -7.93242 0.86775 1.28493 -0.50657 0.25959 0.13242 2.20297 -1.96432 -0.00988 -0.03085 -2.40773 -0.02358 0 0 0 0 0 0.03356 0.5711 1.0671 0 -0.24733 0 0.18072 0.3083 0.86 -5.35423
GLN_1027 -4.35817 0.41899 2.79273 -0.24229 0.0371 0.19258 0.95893 -1.49528 -0 -0 -1.36971 -0.77497 0 0 0 -0.92663 0 0.06516 0.0205 0 3.12432 -0.09721 0 -0.18838 0.01814 0.91295 -0.91123
ALA_1028 -5.09801 1.21725 2.13495 -0.01692 0 0 1.63478 -2.14814 -0 -0 -1.58285 -0.36274 0 0 0 0 0 0.10074 0 0 0 -0.02142 0 1.8394 0.45256 0.70049 -1.1499
ASP_1029 -4.96483 0.29385 5.45651 -0.09918 0.00607 0.29736 3.43126 -2.58042 -0 -0 -3.29882 -0.1133 0 0 0 -0.89509 0 0.18321 0.00632 0 1.90883 0.007 0 -2.3716 0.45976 0.72661 -1.54649
THR_1030 -4.98237 0.46373 3.69655 -0.23281 0.30131 0.1029 2.52289 -2.34313 -1e-05 -0.00039 -3.10878 -1.05025 0 0 0 -0.61409 0 -0.00206 0.0003 1.43968 0 -0.07489 2.29002 -1.0874 0.02303 0.39379 -2.26198
LEU_1031 -10.2623 1.90619 3.14569 -0.49059 0.44398 0.10315 2.5718 -3.24362 -0.01279 -0.12789 -2.36521 0.12183 0 0 0 0 0 0.22405 0.02991 1.49848 0 0.46002 0 0.18072 0.44719 0.84089 -4.52851
GLY_1032 -4.07458 0.33147 3.75641 -0.00157 0 0 2.39643 -2.01618 -0 -0 -2.36541 -0.38429 0 0 0 0 0 -0.08104 0 0 0 -0.29459 0 0.83697 0.7807 0.89968 -0.21601
LEU_1033 -7.89369 0.79874 1.5531 -0.54653 0.13861 0.15785 2.43499 -1.96653 -0.01366 -0.06153 -2.39049 0.09807 0 0 0 0 0 0.12879 0.13707 0.73983 0 -0.02532 0 0.18072 0.82869 0.76176 -4.93953
GLN_1034 -6.07725 0.76677 4.73507 -0.39152 0.09353 0.24335 2.91757 -2.61326 -0.00337 -0.09464 -3.43431 -0.22122 0 0 0 -0.69186 0 -0.01899 0.00947 0 2.94314 -0.03542 0 -0.18838 0.57728 1.06677 -0.41724
ALA_1035 -6.33275 1.26249 2.92649 -0.0252 0.00015 0 1.92668 -2.70861 -0.01366 -0.06153 -1.69977 -0.30137 0 0 0 0 0 0.5615 0 0 0 0.14642 0 1.8394 0.35263 1.03324 -1.0939
ASP_1036 -4.66129 0.27787 5.03986 -0.16463 0.00032 0.54193 2.42072 -2.39776 -0.00016 -0.00238 -2.28709 -0.36803 0 0 0 0 0 -0.00061 0.03801 0 2.82845 0.16401 0 -2.3716 0.55102 1.00271 0.61136
SER_1037 -4.54923 0.34293 4.41377 -0.0251 0 0.03895 2.91729 -2.27347 -0 -0 -2.12573 -1.07941 0 0 0 -0.15913 0 -0.01655 0.04292 0.96399 0 0.27568 0.6224 -0.77834 0.85598 0.8817 0.34865
ASN_1038 -5.66748 0.5224 4.97144 -0.43462 0.06771 0.85805 3.19321 -2.69731 -0 -0 -2.74449 -0.44096 0 0 0 -0.86604 0 0.07554 3e-05 0 2.57025 0.27804 0 -0.93687 0.76977 1.04886 0.56755
LEU_1039 -9.7899 1.47334 3.10976 -0.52556 0.22333 0.14372 2.31177 -2.88232 -0 -0 -2.3129 0.03358 0 0 0 0 0 0.08563 0.16751 1.00075 0 -0.18171 0 0.18072 0.40999 1.34131 -5.21097
SER_1040 -4.28131 0.41332 4.00157 -0.03497 0.00232 0.06452 2.34258 -2.06552 -0.02287 -0.09388 -2.99355 -0.7251 0 0 0 0 0 -0.07993 0.00066 0.40409 0 0.47575 0.60185 -0.77834 0.39646 0.77243 -1.59992
ILE_1041 -6.68013 0.4628 2.52309 -0.45594 0.28337 0.09303 2.4598 -2.05084 -0 -0 -2.03395 -0.06134 0 0 0 0 0 0.26593 0.00944 0.34505 0 -0.74692 0 0.73287 0.03932 0.51406 -4.30035
ALA_1042 -5.6953 0.97656 2.97412 -0.02132 0 0 3.05306 -2.42993 -0.00709 -0.0221 -3.31651 -0.33359 0 0 0 0 0 0.61359 0 0 0 -0.53601 0 1.8394 -0.25332 1.2622 -1.89625
GLY_1043 -4.04056 0.38324 3.40385 -0.00124 0 0 2.2378 -2.08048 -0 -0 -2.17649 -0.28294 0 0 0 0 0 -0.09428 0 0 0 0.02522 0 0.83697 0.28654 1.53989 0.03751
LYS_1044 -3.6051 0.24166 2.93445 -0.45444 0.11579 0.28258 1.38997 -1.4452 -0.00057 -0.00773 -0.72957 -0.19387 0 0 0 0 0 -0.03105 0.00439 1.97751 0 -0.05798 0 -1.5107 0.15137 0.91023 -0.02828
GLN_1045 -3.86839 0.39453 2.82868 -0.2998 0.08302 0.27264 1.36038 -1.50586 -1e-05 -0.0004 -1.05789 -0.72117 0 0 -0.63327 0 0 -0.01455 0.03766 0 2.80308 -0.05585 0 -0.18838 -0.30079 0.42302 -0.44336
GLN_1046 -4.84898 0.44383 4.52623 -0.36448 0.07579 0.23217 3.29316 -2.40614 -0.04437 -0.40318 -2.7854 -0.25385 0 0 -0.67723 0 0 -0.0372 0.04585 0 2.71662 -0.0629 0 -0.18838 0.31718 0.41604 -0.00526
VAL_1047 -3.67234 0.45745 0.62047 -0.37565 0.31437 0.09311 0.38375 -0.98967 -0 -0 -0.47594 -0.25228 0 0 0 0 0 0.12882 0.0142 0.83066 0 -0.57569 0 1.9342 0.36984 0.3846 -0.81011
GLU_1048 -2.98098 0.30163 3.20188 -0.19402 0.0271 0.28741 1.84864 -1.52661 -0.03589 -0.1631 -1.9518 -0.60456 0 0 0 0 0 0.07315 0.00237 0 3.14298 0.08809 0 -2.7348 -0.03584 0.38915 -0.8652
ILE_1049 -3.7801 0.45685 1.46193 -0.46071 0.32052 0.0978 0.5021 -1.16838 -0.02782 -0.28935 -0.04799 -0.04141 0 0 0 0 0 0.00754 0.02238 0.31286 0 -0.72929 0 0.73287 -0.11978 0.42432 -2.32567
THR_1050 -5.54441 0.54418 3.27182 -0.15577 0.04697 0.0557 2.16068 -2.07883 -0.01659 -0.06203 -2.74324 -0.25498 0 0 0 0 0 0.13081 0.00098 0.11963 0 -0.02934 2.38121 -1.0874 -0.14451 0.66074 -2.74438
SER_1051 -3.28851 0.27575 2.7869 -0.02405 0 0.05836 1.37607 -1.44322 -0.02429 -0.29578 -1.02934 -0.30394 0 0 -0.66906 0 0 0.00099 0.00153 0.0455 0 -0.56186 0.61139 -0.77834 -0.07563 0.7189 -2.61863
ALA_1052 -4.55944 0.38204 1.38784 -0.02261 0 0 1.7143 -1.58645 -0 -0 -1.15252 -0.38088 0 0 0 0 0 0.02048 0 0 0 -0.41121 0 1.8394 -0.06354 0.4152 -2.41738
LYS_1053 -2.651 0.13734 2.33237 -0.39806 0.05961 0.2061 0.91897 -1.17151 -0.01089 -0.03612 -1.12976 0.0304 0 0 -0.63178 0 0 -0.07679 0.01058 1.7769 0 0.17398 0 -1.5107 0.06491 0.17174 -1.73371
ILE_1054 -5.85569 0.46003 2.12641 -0.61399 0.36699 0.12078 0.34539 -1.63367 -0 -0 -0.10542 0.22031 0 0 0 0 0 -0.03642 0.03159 1.00241 0 -0.78345 0 0.73287 -0.23508 0.25779 -3.59913
ASN_1055 -1.72928 0.13959 1.41954 -0.17705 0.01164 0.25702 0.06278 -0.71786 -0.01089 -0.03612 -0.22329 -0.39963 0 0 0 0 0 0.00185 3e-05 0 1.98255 0.1723 0 -0.93687 -0.25121 0.25826 -0.17664
MET_1056 -2.787 0.20284 1.79516 -0.21194 0.04749 0.08942 0.12589 -0.86124 -0 -0 -0.11008 -0.54268 0 0 0 0 0 0.01355 0.17162 2.26446 0 -0.09577 0 0.60916 0.02749 0.11442 0.8528
LYS_1057 -1.18172 0.05755 1.17108 -0.29975 0.03146 0.13671 0.0249 -0.46343 -0 -0 -0.42941 0.03948 0 0 0 0 0 -0.00291 0.00118 1.96876 0 -0.05465 0 -1.5107 -0.1343 0.09462 -0.55113
LYS:CtermProteinFull_1058 -1.1777 0.04375 1.30526 -0.5185 0.11928 0.39299 0.01769 -0.4842 -0 -0 -0.34441 0.04187 0 0 0 0 0 0 0.04471 1.91189 0 0 0 -1.5107 -0.16245 0.18922 -0.13131
MET:NtermProteinFull_1059 -2.24485 0.03741 2.03573 -0.58139 0.25025 0.32182 1.1811 -0.87777 -0 -0 -1.99277 0.40109 0 0 -0.5711 0 0 0.00384 0.08445 1.96379 0 0 0 0.60916 0 0.18095 0.8017
SER_1060 -3.06907 0.1674 3.83 -0.01824 0 0.03033 1.96231 -1.64589 -0 -0 -3.59514 -0.93674 0 0 -1.75933 0 0 -0.05208 0.00926 1.27469 0 -0.08235 0.60869 -0.77834 0.49466 0.31508 -3.24476
HIS_1061 -4.15415 0.2307 3.20965 -0.42073 0.01897 0.47804 1.52027 -1.74087 -0.0149 -0.12271 -2.3567 -0.07728 0 0 0 0 0 0.01384 0.0114 0 1.66477 0.16165 0 -0.45461 0.72012 0.29218 -1.02035
ILE_1062 -7.69843 1.09898 0.49881 -0.62443 0.40502 0.11716 0.63598 -1.54307 -0.00996 -0.11518 -0.1061 0.67275 0 0 0 0 0 0.15968 0.04133 0.94119 0 -0.40395 0 0.73287 -0.02123 0.58812 -4.63046
THR_1063 -3.81248 0.33358 2.88583 -0.16411 0.08129 0.05722 2.09144 -1.75812 -0.0313 -0.23437 -2.0901 -0.32044 0 0 0 0 0 -0.05966 0.00043 0.16526 0 -0.16972 2.30031 -1.0874 -0.20452 0.5851 -1.43177
LEU_1064 -8.73507 2.17405 -0.06972 -0.62515 0.28394 0.15871 1.24154 -1.66813 -0.00837 -0.02687 -0.50872 0.3482 0 0 0 0 0 -0.05637 0.106 0.7536 0 -0.24644 0 0.18072 0.03173 0.70032 -5.96604
ASP_1065 -5.5502 0.30343 6.11236 -0.22802 0.08143 0.72832 3.5336 -2.83403 -0.01073 -0.04085 -4.31284 -1.22794 0 0 0 -0.6853 0 -0.06218 0.03613 0 2.17706 -0.4278 0 -2.3716 -0.03698 0.7406 -4.07553
ILE_1066 -6.68811 0.70469 2.75712 -0.54921 0.35089 0.15163 2.27955 -2.23441 -0.00837 -0.02687 -1.81365 -0.15887 0 0 0 0 0 -0.02543 0.02577 0.47347 0 -0.2154 0 0.73287 -0.09251 0.60663 -3.73024
ALA_1067 -3.42516 0.64603 0.67973 -0.02541 0.00013 0 0.48912 -1.08917 -0 -0 -0.05495 -0.28528 0 0 0 0 0 -0.09097 0 0 0 0.08767 0 1.8394 -0.38692 0.55322 -1.06256
GLY_1068 -1.41217 0.23969 1.23404 -7e-05 0 0 0.30884 -0.6656 -0 -0 0.075 -0.35734 0 0 0 0 0 -0.16542 0 0 0 -1.51297 0 0.83697 -0.68988 0.43965 -1.66925
GLN_1069 -5.75473 0.38243 4.80705 -0.43372 0.14338 0.37352 2.72145 -2.33497 -0.00504 -0.03494 -2.15746 -1.09786 0 0 0 -0.61748 0 0.15089 0.012 0 2.51012 0.18492 0 -0.18838 0.52743 0.88661 0.07524
ARG_1070 -4.74575 0.26621 4.80487 -0.6602 0.14629 0.40755 2.07485 -2.03795 -0.00353 -0.05256 -1.98116 0.59665 0 0 0 -0.6853 0 0.17409 0.37059 2.78119 0 0.02316 0 -1.2888 1.76924 0.99368 2.95313
SER_1071 -1.46258 0.05666 1.46029 -0.0308 0.00179 0.05079 0.42767 -0.72429 -0.00353 -0.05256 0.31155 -1.00196 0 0 0 0 0 -0.05183 0.00821 0.18734 0 -0.35253 0.60602 -0.77834 0.56425 0.56171 -0.22214
THR_1072 -2.76093 0.24429 3.07126 -0.13186 0.08561 0.07698 1.15092 -1.40062 -0.04028 -0.2295 -0.60727 -1.03877 0 0 0 -0.61748 0 -0.02869 0.007 0.02908 0 -0.46459 2.26467 -1.0874 -0.51967 0.33528 -1.66196
LEU_1073 -7.17085 0.84629 1.78841 -0.59571 0.15835 0.15489 1.30224 -1.82119 -0 -0 -0.81692 0.25452 0 0 0 0 0 -0.053 0.09885 0.58509 0 -0.35564 0 0.18072 -0.20675 0.71273 -4.93795
GLY_1074 -3.07062 0.22805 2.9759 -0.00039 0 0 2.09387 -1.64086 -0.00571 -0.01681 -2.2255 -0.26927 0 0 0 0 0 -0.03148 0 0 0 0.49625 0 0.83697 0.36028 0.57325 0.30393
ILE_1075 -7.45669 1.25201 1.33717 -0.56878 0.44084 0.16628 1.11687 -1.85891 -0.00996 -0.11518 0.22343 -0.11721 0 0 0 0 0 0.01682 0.1089 3.2848 0 -0.53071 0 0.73287 0.29794 0.29843 -1.38106
ARG_1076 -5.64852 0.24629 6.71583 -0.72353 0.09585 0.46541 3.20779 -2.77319 -0.03573 -0.2691 -5.02535 0.18657 0 0 0 -1.66972 0 -0.02919 0.11359 1.99359 0 -0.08751 0 -1.2888 0.0613 0.60466 -3.85978
ARG_1077 -6.79972 0.35065 7.43246 -0.54867 0.07985 0.29981 3.79275 -3.13355 -0 -0 -5.1397 -0.07062 0 0 0 -1.62832 0 0.00191 0.35991 2.48831 0 -0.19067 0 -1.2888 0.01148 0.92346 -3.05944
LEU_1078 -8.81152 1.43777 1.93816 -0.58171 0.13112 0.14635 2.51073 -2.19715 -0 -0 -2.74645 0.22053 0 0 0 0 0 0.05877 0.50037 0.80109 0 -0.12298 0 0.18072 0.16465 1.04068 -5.32888
ARG_1079 -6.35839 0.77383 5.88046 -0.86827 0.17712 0.56052 3.47674 -2.85854 -0.00483 -0.05534 -4.16959 0.37499 0 0 0 -0.55263 0 0.01189 0.04206 2.78014 0 -0.02633 0 -1.2888 0.25124 0.6154 -1.23833
VAL_1080 -7.11309 0.68754 2.80865 -0.27165 0.21124 0.05805 3.05836 -2.30119 -0.00985 -0.03656 -2.61344 -0.32367 0 0 0 0 0 -0.08345 0.07028 0.2661 0 -0.69249 0 1.9342 -0.18694 0.33574 -4.20217
GLN_1081 -6.35032 0.66943 4.58758 -0.26785 0.02458 0.19162 3.25755 -2.39243 -0.01515 -0.12515 -4.00241 -0.59183 0 0 0 -1.02786 0 -0.08254 0.05763 0 3.67814 0.24362 0 -0.18838 0.0397 0.34091 -1.95314
GLN_1082 -6.92415 0.81453 3.83672 -0.2845 0.03974 0.25795 2.43333 -2.23805 -0.02832 -0.15311 -2.70059 -0.78551 0 0 0 0 0 -0.0668 0.14236 0 3.52995 0.13704 0 -0.18838 0.53913 0.31484 -1.32382
LEU_1083 -6.09581 0.53265 4.02541 -0.43252 0.16584 0.10356 1.1816 -2.14303 -0 -0 -1.62688 0.0468 0 0 0 0 0 0.00642 0.15192 1.66155 0 0.14559 0 0.18072 0.36222 0.40776 -1.32619
ILE_1084 -6.92906 0.40352 2.1813 -0.54751 0.48723 0.17253 1.64517 -1.92255 -0.00184 -0.03408 -1.71752 0.03322 0 0 0 0 0 -0.0926 0.06721 2.1029 0 -0.08952 0 0.73287 -0.21732 0.76988 -2.95617
ASN_1085 -5.72621 0.12902 5.12593 -0.2006 0.05786 0.3257 2.9861 -2.40489 -0.03265 -0.25832 -2.61783 -1.02224 0 0 -1.56611 0 0 0.19036 0.00378 0 1.79412 -0.88368 0 -0.93687 -0.60236 0.91995 -4.71895
GLU_1086 -4.41917 0.37303 4.18297 -0.18011 0.02544 0.23223 1.16047 -1.77692 -0 -0 -0.99622 -0.5794 0 0 0 0 0 -0.01638 0.20497 0 2.4967 0.35241 0 -2.7348 0.0598 0.57863 -1.03635
ILE_1087 -6.93397 0.89258 1.05731 -0.51197 0.43242 0.12642 0.61694 -1.50667 -0.01515 -0.12515 0.22601 -0.13903 0 0 0 0 0 -0.05712 0.00249 0.31398 0 -0.60971 0 0.73287 0.22606 1.15973 -4.11197
PRO_1088 -6.50922 1.035 2.8466 -0.16964 3e-05 0.12004 1.57904 -1.34548 -0 -0 -2.59813 0.09537 0 0 0 0 0 -0.0457 0.10593 0.978 0 -0.78984 0 -2.4119 -0.5375 1.4704 -6.17699
LEU_1089 -7.12459 0.57614 4.2207 -0.70278 0.33246 0.27655 3.09139 -2.46584 -0 -0 -2.83893 0.02288 0 0 0 0 0 0.07109 0.29479 1.91625 0 0.26895 0 0.18072 -0.26002 0.71831 -1.42193
ALA_1090 -5.35676 0.56904 1.80488 -0.02319 0 0 2.57061 -1.98236 -0 -0 -2.7515 -0.39768 0 0 0 0 0 -0.01214 0 0 0 -0.26428 0 1.8394 0.19643 0.32643 -3.48114
GLN_1091 -6.92721 0.86783 6.49729 -0.24289 0.02109 0.17093 3.71227 -3.05176 -0.00032 -0.00264 -5.66324 -0.67742 0 0 0 -1.28589 0 0.0084 0.04145 0 2.98193 0.06791 0 -0.18838 0.06102 0.31449 -3.29514
LEU_1092 -9.46209 1.35616 1.76532 -0.49159 0.31826 0.12005 2.63665 -2.31127 -0.00019 -0.00051 -2.95893 -0.00554 0 0 0 0 0 0.12971 0.4018 1.71196 0 0.18319 0 0.18072 -0.00206 0.65867 -5.76967
GLU_1093 -6.44745 0.17276 7.81064 -0.31622 0.05675 0.38774 4.18437 -3.17622 -0.02014 -0.1326 -6.48901 -0.44354 0 0 0 -1.99229 0 0.17842 0.01727 0 3.38712 0.28418 0 -2.7348 0.26438 0.75004 -4.25859
LEU_1094 -8.8726 1.4041 2.34444 -0.52461 0.45301 0.10052 1.92188 -2.22382 -0.01503 -0.09433 -2.1714 0.26304 0 0 0 0 0 -0.0086 0.10418 0.47279 0 -0.17614 0 0.18072 0.24285 0.82078 -5.77821
HIS_1095 -5.38403 0.38846 6.09051 -0.52508 0.01272 0.35753 2.55788 -2.78866 -0.05987 -0.40375 -4.00372 -0.7466 0 0 0 -0.85683 0 -0.0342 0.39251 0 2.10088 -0.48237 0 -0.45461 0.25602 0.73936 -2.84385
ILE_1096 -7.40376 1.08837 2.98045 -0.45315 0.33424 0.09751 2.65754 -2.21009 -0 -0 -2.80545 -0.03309 0 0 0 0 0 0.16474 0.14375 0.33671 0 -0.65335 0 0.73287 0.32338 1.50002 -3.19928
PRO_1097 -4.72227 0.6681 3.22177 -0.203 0.00706 0.15038 1.61881 -1.54652 -0 -0 -1.65154 -0.08726 0 0 0 0 0 0.04095 0.0082 0.41625 0 -0.78961 0 -2.4119 -0.0918 1.75063 -3.62176
THR_1098 -6.07205 0.65141 4.64937 -0.12838 0.0579 0.06549 1.94007 -2.70272 -0.01105 -0.14487 -1.88823 -0.87008 0 0 0 0 0 0.09401 0.00979 0.03221 0 -0.00437 2.26932 -1.0874 -0.14473 0.77024 -2.51405
ASP_1099 -2.32249 0.38901 2.84761 -0.11334 0.00747 0.3459 0.66711 -1.2717 -0.01105 -0.14487 0.07924 -0.45484 0 0 0 0 0 -0.08437 5e-05 0 1.80533 -0.03656 0 -2.3716 -0.15093 0.36961 -0.45042
ASN_1100 -3.76322 0.55118 3.74789 -0.1893 0.03926 0.30675 1.84078 -1.80566 -0.02434 -0.15388 -2.04739 -0.39247 0 0 0 0 0 -0.07784 0.00027 0 1.92163 -0.33364 0 -0.93687 -0.55712 0.27234 -1.60162
HIS_D_1101 -6.11799 0.50354 3.8049 -0.409 0.09414 0.47633 1.6763 -2.36087 -6e-05 -0.00023 -0.99871 -0.63226 0 0 0 0 0 -0.00612 0.00892 0 3.06568 -0.17544 0 -0.45461 -0.07823 0.37303 -1.23066
GLY_1102 -0.85757 0.22278 1.3201 -4e-05 0 0 0.74329 -0.63912 -0.00517 -0.06348 -0.78578 -0.41645 0 0 0 0 0 -0.04882 0 0 0 0.5119 0 0.83697 0.47876 0.22932 1.52668
ALA_1103 -1.74637 0.18944 1.42806 -0.02146 0 0 0.39081 -0.91027 -0.00512 -0.05576 -0.85339 -0.44101 0 0 0 0 0 0.14992 0 0 0 -0.55404 0 1.8394 0.24021 0.2089 -0.14069
ALA_1104 -4.1564 1.4209 1.39432 -0.01731 0 0 0.66451 -1.47401 -0 -0 -1.09096 -0.27442 0 0 -0.55945 0 0 0.0919 0 0 0 0.58105 0 1.8394 1.73929 1.27378 1.43261
ASP_1105 -3.25684 0.80612 3.35294 -0.11595 0.01564 0.34401 1.15392 -1.66778 -0.00672 -0.07273 -1.75185 -0.3076 0 0 -0.55945 0 0 0.00322 0.03291 0 2.96728 0.61795 0 -2.3716 1.89704 2.17517 3.2557
ASN_1106 -3.69178 0.81524 2.42117 -0.1856 0.01577 0.28339 1.33245 -1.60798 -0.0052 -0.05154 -2.04637 -0.37465 0 0 0 0 0 -0.01209 0.00073 0 2.00935 -0.16824 0 -0.93687 0.24712 1.30185 -0.65325
ALA_1107 -5.79715 0.58497 3.3484 -0.03123 0.02914 0 2.11184 -2.53623 -0.04149 -0.27507 -2.13154 -0.51549 0 0 0 0 0 -0.01101 0 0 0 -0.08114 0 1.8394 0.20417 0.70723 -2.5952
VAL_1108 -7.04419 1.10197 2.70697 -0.30428 0.21357 0.06864 2.32799 -2.53444 -0.06145 -0.22822 -1.83938 0.11447 0 0 0 0 0 0.04755 0.00063 0.219 0 0.15537 0 1.9342 0.57219 0.86317 -1.68624
GLN_1109 -9.24384 0.80928 5.1005 -0.2893 0.07733 0.23984 2.51417 -3.05543 -0 -0 -0.39006 -0.45394 0 0 0 0 0 -0.04909 0.01699 0 2.72545 -0.12819 0 -0.18838 0.26995 0.73257 -1.31213
HIS_1110 -6.75175 0.40411 5.17484 -0.39424 0.00253 0.43604 2.45173 -2.85954 -0 -0 -1.54649 -0.26421 0 0 0 0 0 -0.03667 0.08697 0 2.24112 -0.07196 0 -0.45461 -0.02669 0.44515 -1.16367
GLU_1111 -6.74863 0.40388 8.19446 -0.39541 0.05213 0.79323 3.18037 -3.53401 -0.01693 -0.13384 -4.28294 -0.4171 0 0 0 -0.76428 0 0.03151 0.19156 0 3.61079 -0.2974 0 -2.7348 -0.10552 0.41101 -2.56191
VAL_1112 -6.62882 0.71524 4.91272 -0.31206 0.20214 0.07039 3.47259 -2.98048 -0.04132 -0.2292 -2.30239 -0.16661 0 0 0 0 0 -0.02827 0.00071 0.11837 0 -0.40393 0 1.9342 -0.20301 0.76675 -1.10297
SER_1113 -6.28385 0.63798 5.85724 -0.02795 0 0.04615 3.22204 -2.97374 -0.03428 -0.20358 -1.56665 -1.1741 0 0 0 0 0 -0.02913 0.13215 0.65196 0 0.22342 0.63918 -0.77834 -0.12364 0.94893 -0.83623
ARG_1114 -6.50112 0.63183 5.82362 -0.61032 0.19807 0.32578 2.16067 -2.73973 -0 -0 -1.53682 0.41169 0 0 0 0 0 0.17547 0.06843 2.62926 0 -0.05445 0 -1.2888 -0.28352 0.73403 0.1441
PHE_1115 -6.61395 0.55678 3.79809 -0.92269 0.04727 0.33584 1.91523 -2.66301 -0 -0 -1.33804 -0.07565 0 0 0 0 0 0.07507 0.38095 0 2.17656 -0.32434 0 1.0402 -0.18279 0.55832 -1.23616
THR_1116 -7.19534 0.81669 4.65688 -0.1258 0.09128 0.06207 3.03901 -2.97378 -0.00542 -0.02493 -2.48468 -0.70448 0 0 0 0 0 -0.05247 0.08427 0.30647 0 -0.22809 2.30679 -1.0874 -0.06718 0.90797 -2.67813
LEU_1117 -8.44299 1.1539 4.07895 -0.45767 0.18314 0.08823 2.07379 -2.7664 -0.04488 -0.30759 -0.83282 0.21545 0 0 0 0 0 0.06142 0.09587 2.95911 0 -0.17521 0 0.18072 -0.28771 1.1208 -1.10389
GLY_1118 -3.21383 0.33497 2.99969 -6e-05 0 0 1.27191 -1.60412 -0.01109 -0.06519 -1.7564 -0.40902 0 0 0 0 0 -0.16072 0 0 0 -1.45719 0 0.83697 -0.81112 0.60744 -3.43777
VAL_1119 -6.13379 0.73596 4.01451 -0.23905 0.12194 0.04318 2.70152 -2.61962 -0.00395 -0.0165 -2.12487 0.12766 0 0 0 0 0 -0.00951 0.07417 0.47212 0 -0.23655 0 1.9342 -0.52946 0.27849 -1.40955
ARG_1120 -4.54478 0.74693 3.75996 -0.58721 0.09401 0.32797 2.11135 -1.86235 -0 -0 -3.47301 0.68858 0 0 0 -1.64467 0 -0.09861 0.14875 2.52298 0 0.04921 0 -1.2888 -0.16786 0.59586 -2.62168
VAL_1121 -7.02148 0.91924 2.26646 -0.28457 0.24215 0.06472 2.67886 -2.37839 -0.0209 -0.12813 -1.8972 -0.30652 0 0 0 0 0 -0.02166 0.01871 0.19606 0 -0.7253 0 1.9342 -0.37142 0.55644 -4.27873
GLY_1122 -4.19351 0.54658 2.97167 -0.00035 0 0 2.4017 -1.84376 -0 -0 -3.14372 -0.31185 0 0 0 0 0 -0.06702 0 0 0 1.14284 0 0.83697 0.82497 0.4292 -0.40629
ILE_1123 -8.1269 1.40092 1.5809 -0.49527 0.46353 0.12392 2.30769 -2.13784 -0.02086 -0.08233 -2.71315 -0.05672 0 0 0 0 0 0.14438 0.43814 0.27228 0 -0.55467 0 0.73287 0.89623 0.91122 -4.91569
ALA_1124 -4.6239 0.66526 2.62977 -0.02278 0 0 1.92006 -2.04879 -0.01941 -0.1706 -2.3027 -0.35614 0 0 0 0 0 0.09623 0 0 0 -0.56334 0 1.8394 -0.1384 1.17278 -1.92255
GLN_1125 -6.84155 0.96315 5.73246 -0.37763 0.08018 0.23116 2.67085 -2.69031 -0.01016 -0.08218 -3.35025 -0.14599 0 0 -0.62208 -0.29434 0 0.13421 0.15395 0 3.01349 0.00676 0 -0.18838 -0.16708 0.92684 -0.85691
ASP_1126 -4.7157 0.45387 7.03403 -0.10008 0.00084 0.31292 3.66809 -2.95099 -0.01416 -0.13542 -6.33365 -1.12695 0 0 -2.44878 -0.40519 0 -0.08347 0.00039 0 3.80032 0.2393 0 -2.3716 0.60053 0.92738 -3.64833
ASN_1127 -1.8938 0.1717 2.75392 -0.23659 0.07656 0.35623 1.20555 -1.1916 -0 -0 -2.08952 -0.52796 0 0 -0.74043 -0.40519 0 0.0085 0.0194 0 2.50297 -0.64903 0 -0.93687 0.5401 0.80808 -0.22799
LYS_1128 -3.97605 0.96494 5.53115 -0.37415 0.04479 0.16657 2.81347 -2.16649 -0.00069 -0.00824 -4.83398 0.32385 0 0 0 -0.00033 0 0.01636 0.38178 2.30459 0 0.12436 0 -1.5107 0.17076 1.68531 1.65731
PRO_1129 -2.15996 0.43858 1.20868 -0.11876 0.00159 0.08424 0.30653 -0.63151 -0.01017 -0.04816 -0.10131 0.27451 0 0 0 0 0 -0.09186 0.00103 0.11528 0 -1.05945 0 -2.4119 0.02583 1.62743 -2.54938
LEU_1130 -5.33072 1.04101 2.67781 -0.46119 0.0903 0.09538 1.01101 -2.02423 -0 -0 -0.51769 0.23095 0 0 0 0 0 0.84925 0.27485 0.60967 0 -0.26804 0 0.18072 -0.54959 0.76054 -1.32997
PHE_1131 -9.40702 0.968 3.59202 -0.66466 0.06349 0.05746 2.52525 -3.05118 -0 -0 -2.5993 -0.35261 0 0 0 0 0 -0.05393 0.00026 0 2.35596 0.10611 0 1.0402 -0.51726 1.72753 -4.20968
ASP_1132 -4.94186 0.19218 6.92275 -0.1832 0.01281 0.58332 3.09991 -2.95898 -0.01022 -0.09395 -3.87026 -1.05612 0 0 0 -1.64467 0 -0.00563 0.19027 0 1.98474 -0.48609 0 -2.3716 -0.25051 1.49837 -3.38873
GLY_1133 -4.67656 0.67528 3.6535 -0.00098 0 0 2.17231 -2.23794 -0 -0 -2.36839 -0.25162 0 0 0 0 0 -0.11079 0 0 0 -0.43638 0 0.83697 0.44043 0.55046 -1.75372
TYR_1134 -9.79476 1.1712 5.85144 -0.62657 0.30593 0.35057 3.75997 -3.76006 -0.02527 -0.16082 -4.27523 -0.31347 0 0 0 -0.50219 0 0.07794 0.00014 0 2.27682 -0.11387 0.02796 1.2797 0.29921 0.66321 -3.50814
LEU_1135 -9.77879 1.87085 3.82754 -0.59427 0.32354 0.13541 2.60077 -3.04488 -0.00012 -0.00234 -2.58282 0.41954 0 0 0 0 0 -0.06879 0.03698 0.43233 0 -0.16187 0 0.18072 -0.32083 1.11849 -5.60854
VAL_1136 -6.15556 0.23348 4.02802 -0.29629 0.19596 0.06857 2.56539 -2.42516 -0 -0 -2.20682 -0.35654 0 0 0 0 0 0.00048 0.0001 0.27016 0 -0.50205 0 1.9342 -0.18334 0.79444 -2.03496
GLN_1137 -6.15643 0.55172 6.14938 -0.33596 0.05433 0.17073 3.7045 -2.80433 -0.00087 -0.00554 -4.0752 -0.11235 0 0 0 -0.71276 0 0.26139 0.04724 0 3.44728 0.11128 0 -0.18838 0.06612 0.34677 0.51893
LYS_1138 -8.61885 0.98205 5.78467 -0.34152 0.02613 0.168 3.15927 -2.68202 -0.00678 -0.02243 -2.17053 -0.06438 0 0 0 0 0 -0.02382 0.53074 1.94773 0 -0.00274 0 -1.5107 0.37002 0.57808 -1.89709
LYS_1139 -5.86114 0.34875 4.92828 -0.37515 0.04988 0.1811 2.68325 -2.16084 -0.02293 -0.08912 -2.13943 0.0164 0 0 0 0 0 0.0117 0.01662 1.98714 0 0.34567 0 -1.5107 0.43502 0.46508 -0.69042
MET_1140 -9.43295 1.28975 4.94033 -0.42381 0.10202 0.25576 2.97185 -2.45306 -0.00734 -0.02548 -2.6254 -0.06738 0 0 0 0 0 0.02586 1.21969 3.42026 0 0.1557 0 0.60916 0.13355 0.71482 0.80333
GLN_1141 -5.66489 0.29202 5.54451 -0.383 0.05626 0.2175 2.80944 -2.47185 -0.03504 -0.13221 -3.59077 -0.15666 0 0 0 -1.08329 0 -0.01488 0.12485 0 3.81169 0.1093 0 -0.18838 0.16733 0.74823 0.16017
LEU_1142 -6.80587 0.91039 1.0294 -0.49415 0.22569 0.11768 0.74524 -1.53174 -0.01995 -0.11611 -0.75571 0.03421 0 0 0 0 0 0.03462 0.08049 0.97422 0 -0.21001 0 0.18072 0.18043 0.31526 -5.10518
LYS_1143 -3.68291 0.22112 5.44626 -0.61257 0.25385 0.39371 2.74279 -2.20232 -0.01211 -0.04308 -3.53721 -0.31954 0 0 0 -0.77399 0 0.04411 0.35056 3.05294 0 0.02829 0 -1.5107 0.56251 0.37376 0.77545
GLY_1144 -1.38737 0.26849 1.67896 -4e-05 0 0 0.4508 -0.73644 -0 -0 0.51659 -0.40946 0 0 0 0 0 -0.06085 0 0 0 -1.09865 0 0.83697 0.08779 0.31379 0.46059
LYS_1145 -2.82566 0.38081 2.93937 -0.32562 0.05299 0.2023 1.00249 -1.41463 -0 -0 -1.47178 -0.38867 0 0 0 0 0 -0.01196 0.02032 1.48218 0 0.10027 0 -1.5107 -0.33036 0.26309 -1.83554
GLU_1146 -5.42542 0.50857 5.72163 -0.17588 0.02475 0.24962 2.89321 -2.73675 -0.00996 -0.0313 -2.49756 -0.46557 0 0 0 -0.47014 0 0.09811 0.01176 0 3.55356 -0.00705 0 -2.7348 0.06653 0.3315 -1.09519
TRP_1147 -11.0281 1.48274 4.16176 -0.81094 0.09959 0.33203 3.25931 -3.18613 -0.00032 -0.00084 -2.5771 -0.39263 0 0 0 0 0 -0.08007 0.01374 0 2.50247 -0.13291 0 1.6906 0.43183 0.77726 -3.45774
SER_1148 -3.37369 0.31059 3.87569 -0.03146 0.00013 0.05522 2.16636 -1.87595 -0.03618 -0.20648 -2.59765 -0.84136 0 0 0 0 0 0.00307 0.00026 0.49285 0 0.46011 0.60246 -0.77834 0.58225 0.77564 -0.41649
VAL_1149 -7.18025 0.98448 2.83156 -0.27424 0.25939 0.06064 1.9968 -2.23336 -0.00168 -0.00454 -1.99561 -0.27088 0 0 0 0 0 0.28923 0.00064 0.27663 0 -0.74445 0 1.9342 -0.0496 0.57827 -3.54276
ARG_1150 -5.34987 0.4905 5.53128 -0.69028 0.28734 0.30454 2.84408 -2.50722 -0.05468 -0.31886 -3.35314 0.60328 0 0 0 -0.48861 0 0.01718 0.08494 2.27347 0 0.15883 0 -1.2888 -0.10253 0.777 -0.78154
LEU_1151 -8.42465 1.3884 1.8112 -0.60776 0.253 0.20456 2.62497 -2.17152 -0.00135 -0.0037 -2.91277 0.03595 0 0 0 0 0 0.06068 0.18871 1.25579 0 -0.01573 0 0.18072 0.09411 0.85132 -5.18806
GLU_1152 -8.06232 0.82306 8.32087 -0.31317 0.08059 0.37632 4.68483 -3.59767 -0.0158 -0.07325 -7.10729 -0.35169 0 0 0 -1.57619 0 0.00062 0.05701 0 3.22493 0.06745 0 -2.7348 0.10896 0.85986 -5.22768
ALA_1153 -5.84386 0.39437 2.43557 -0.02187 0 0 2.35142 -2.22527 -0 -0 -2.51346 -0.35541 0 0 0 0 0 0.03016 0 0 0 -0.02152 0 1.8394 0.26438 0.4283 -3.23779
ARG_1154 -9.002 0.99376 7.26972 -0.46396 0.06764 0.24711 4.32508 -3.35098 -0 -0 -5.20743 0.05961 0 0 0 -1.70818 0 0.00968 0.11054 2.28609 0 -0.22952 0 -1.2888 0.03777 0.43814 -5.40573
HIS_1155 -10.8735 1.21555 8.86733 -0.51717 0.05983 0.36731 4.32274 -4.53774 -0.01716 -0.06741 -4.02633 -0.99149 0 0 -1.2095 0 0 0.0586 0.00354 0 1.7804 0.19778 0 -0.45461 0.02181 0.89027 -4.9097
ALA_1156 -5.53201 1.10056 3.65717 -0.02563 0.00097 0 2.93273 -2.47737 -0 -0 -2.7319 -0.37248 0 0 -0.91027 0 0 -0.02378 0 0 0 -0.29166 0 1.8394 0.08816 0.89135 -1.85476
LEU_1157 -9.22215 1.63778 2.94046 -0.51562 0.18204 0.14238 2.86827 -2.55642 -0 -0 -2.04045 0.18532 0 0 -1.2095 0 0 -0.06155 0.26349 0.28138 0 0.00568 0 0.18072 -0.07579 0.69857 -6.29539
GLN_1158 -7.37627 1.02803 6.66503 -0.84549 0.15231 0.90488 3.63468 -3.25531 -0.00073 -0.00201 -4.10928 -0.9951 0 0 0 -0.61057 0 -0.04549 0.01934 0 3.00022 -0.22848 0 -0.18838 -0.22159 0.4495 -2.02473
LYS_1159 -6.15047 1.1854 5.11724 -0.28648 0.01911 0.12054 2.50166 -2.52858 -0.08025 -0.44969 -2.20036 -0.06753 0 0 0 0 0 -0.05422 0.07464 1.81919 0 -0.03737 0 -1.5107 -0.53694 0.48344 -2.58138
LEU_1160 -8.85395 1.82341 3.70331 -0.56471 0.24355 0.16523 2.89366 -2.78261 -0.02275 -0.14339 -3.05068 0.17285 0 0 0 0 0 -0.06638 0.07427 0.09035 0 -0.10133 0 0.18072 -0.59084 0.93697 -5.89233
THR_1161 -6.00154 0.54237 4.7978 -0.13581 0.05251 0.07918 2.46067 -2.59568 -0.00131 -0.00816 -2.37845 -0.31251 0 0 -0.45726 0 0 0.08941 0.12098 0.12032 0 -0.58042 4.10256 -1.0874 -0.43422 1.07206 -0.5549
PHE_1162 -8.53834 2.06024 1.85438 -0.92529 0.08655 0.37666 1.45282 -1.67752 -0.00073 -0.00201 0.58395 -0.55099 0 0 0 0 0 -0.01233 0.20694 0 3.3181 -0.00751 0 1.0402 -0.27574 0.87042 -0.14021
LEU_1163 -7.60906 1.65691 2.56281 -0.69043 0.43473 0.32531 0.45414 -2.15543 -0.04413 -0.25249 0.11687 0.01337 0 0 0 0 0 1.48461 0.6403 1.32255 0 0.05173 0 0.18072 0.60153 1.72128 0.81532
PRO_1164 -5.15539 1.02234 2.48502 -0.11625 0.00067 0.08599 1.00676 -1.32853 -0.00539 -0.0757 -1.63307 0.26616 0 0 0 0 0 -0.08443 0.12576 0.1847 0 -0.92966 0 -2.4119 0.28731 1.58365 -4.69196
HIS_D_1165 -6.54151 0.39563 6.2926 -0.37826 0.00538 0.25679 3.00067 -3.21403 -0.0294 -0.15752 -2.24958 -0.28038 0 0 -0.6396 0 0 0.00797 0.51941 0 1.86132 -0.51214 0 -0.45461 -0.3132 0.66855 -1.76191
SER_1166 -4.38935 0.37374 3.52088 -0.02305 0 0.01978 2.02825 -1.87529 -0.01389 -0.14086 -2.42685 0.12103 0 0 -1.46844 0 0 0.16897 0.00071 0.49984 0 -0.00714 0.60346 -0.77834 0.07125 0.62288 -3.09245
ARG_1167 -8.96312 0.83772 7.47311 -0.95959 0.21303 0.69374 4.0856 -3.63222 -0.03537 -0.23349 -4.67107 0.44919 0 0 0 -1.73749 0 0.00185 0.11282 3.49753 0 -0.13067 0 -1.2888 0.06156 0.72547 -3.5002
VAL_1168 -6.08 1.13916 0.77178 -0.35237 0.69045 0.07667 0.73128 -1.21005 -0 -0 -0.17541 -0.73743 0 0 0 0 0 0.16866 0.55614 1.84455 0 -0.73881 0 1.9342 -0.09021 0.86758 -0.6038
PHE_1169 -10.0024 1.31245 2.82157 -0.60745 0.04486 0.31859 2.33499 -2.40566 -0.03302 -0.11557 -2.53582 0.05263 0 0 0 0 0 -0.00933 0.00124 0 2.18287 -0.08449 0 1.0402 -0.17352 0.61434 -5.24351
ARG_1170 -6.75598 0.57794 6.28168 -1.12152 0.3031 0.61641 1.35653 -2.72513 -0.02373 -0.15929 -1.63109 0.22363 0 0 0 0 0 0.00847 0.12187 2.47999 0 0.02391 0 -1.2888 -0.0132 0.49618 -1.22905
GLN_1171 -3.61381 0.33806 3.60812 -0.6069 0.07689 0.60128 1.38258 -1.62537 -0.0535 -0.24051 -1.00745 -0.75812 0 0 0 0 0 -0.03475 0.00603 0 2.42736 -0.2535 0 -0.18838 -0.08214 0.35006 0.32594
GLN_1172 -7.86672 0.95306 5.6779 -0.26547 0.06085 0.20258 2.33909 -2.96956 -0.02094 -0.13082 -2.45207 -0.84197 0 0 0 0 0 -0.00025 0.0939 0 3.22083 -0.10747 0 -0.18838 -0.13655 0.49447 -1.93753
ASP_1173 -5.96723 0.39011 7.82928 -0.23873 0.03956 0.83518 2.98921 -3.27833 -0.0284 -0.21405 -5.71693 -1.18256 0 0 -0.53047 -0.57682 0 0.04089 0.3235 0 1.65245 -0.46893 0 -2.3716 -0.10349 0.8877 -5.68967
ASP_1174 -5.90872 0.28653 7.71034 -0.16566 0.0341 0.57095 3.25247 -3.32298 -0.03239 -0.24499 -4.21674 -2.36563 0 0 -0.83835 -0.55103 0 0.01637 0.01308 0 4.58359 0.0552 0 -2.3716 -0.14108 0.74848 -2.88805
SER_1175 -4.89557 0.50989 6.56616 -0.02322 0 0.02191 1.93922 -2.76853 -0.00032 -0.00174 -3.25852 -0.39496 0 0 -0.25804 -0.34464 0 -0.02823 0.00626 0.50942 0 0.31913 0.69673 -0.77834 -0.07743 0.42328 -1.83755
THR_1176 -5.09316 0.28558 5.52444 -0.20578 0.13817 0.07529 2.27399 -2.55383 -0 -0 -4.32128 -0.10946 0 0 -0.53047 -0.57682 0 -0.03124 0.01155 0.12748 0 0.00417 2.26444 -1.0874 0.04029 0.32756 -3.43647
VAL_1177 -8.73163 1.14248 3.47934 -0.30679 0.21452 0.06455 2.93739 -2.91491 -0.02494 -0.15946 -1.84905 0.0265 0 0 0 0 0 -0.05194 0.01418 0.02799 0 -0.33821 0 1.9342 0.02817 0.46782 -4.03982
MET_1178 -8.99353 1.20251 4.78821 -0.41944 0.10675 0.16505 2.67408 -2.80363 -0 -0 -2.17829 0.22092 0 0 0 0 0 0.15781 0.11683 2.47714 0 -0.14923 0 0.60916 -0.11208 0.6967 -1.44103
LYS_1179 -6.18658 0.4583 7.2521 -0.3034 0.02914 0.13335 3.18389 -3.15828 -0 -0 -4.05694 -0.05374 0 0 0 0 0 0.04207 0.0743 1.82528 0 -0.04357 0 -1.5107 -0.25063 0.50068 -2.06473
GLY_1180 -3.88203 0.11394 4.68111 -4e-05 0 0 2.39566 -2.31619 -0.01405 -0.13737 -3.06754 -0.41872 0 0 0 0 0 0.00015 0 0 0 0.51908 0 0.83697 0.10259 0.2116 -0.97482
LEU_1181 -10.0029 1.89932 4.54102 -0.49767 0.26988 0.11428 2.96187 -3.2672 -0 -0 -1.69039 0.23529 0 0 0 0 0 0.10223 0.4005 0.46928 0 -0.25055 0 0.18072 0.11671 0.61042 -3.80717
LEU_1182 -9.4909 1.10075 4.22146 -0.48182 0.19909 0.1062 2.9583 -3.38713 -0 -0 -1.90916 0.24192 0 0 0 0 0 -0.03771 0.14847 0.46233 0 -0.24802 0 0.18072 -0.21884 0.84081 -5.31351
GLN_1183 -4.87912 0.42776 5.63103 -0.27025 0.06076 0.21808 2.22458 -2.73402 -0.01405 -0.13737 -2.18332 -0.4588 0 0 0 0 0 -0.04208 0.1076 0 2.71757 -0.0421 0 -0.18838 -0.20739 0.44326 0.67377
SER_1184 -4.24663 0.23182 5.32976 -0.03237 0.00019 0.02161 2.27917 -2.42923 -0 -0 -2.20739 0.01763 0 0 0 0 0 -0.06379 0.00799 0.63703 0 0.23909 1.80988 -0.77834 -0.23551 0.28697 0.86788
ALA_1185 -4.51003 0.51143 2.8796 -0.02773 0.00541 0 1.64564 -2.10141 -0 -0 -1.51466 -0.41874 0 0 0 0 0 -0.06543 0 0 0 -0.01493 0 1.8394 -0.44318 0.48274 -1.73188
GLY_1186 -2.46886 0.25343 2.52421 -5e-05 0 0 0.8613 -1.33635 -0.02944 -0.12449 -1.31809 -0.37942 0 0 0 0 0 -0.15204 0 0 0 -1.50418 0 0.83697 -0.44833 0.49079 -2.79455
VAL_1187 -6.51051 0.97069 2.20714 -0.28363 0.13835 0.04887 1.54366 -2.0819 -0.01538 -0.06683 -0.15787 -0.22017 0 0 0 0 0 0.00597 0.00047 0.01744 0 -0.39852 0 1.9342 -0.07796 0.71979 -2.22619
LYS_1188 -3.09294 0.55422 2.43802 -0.29024 0.02622 0.14616 1.33391 -1.2287 -0 -0 -0.03752 -0.1969 0 0 0 0 0 9.33167 0.01727 1.31151 0 0.26075 0 -1.5107 2.06032 11.0145 22.1375
LEU_1189 -7.01217 1.37092 1.38524 -0.72086 0.60689 0.38029 1.6624 -1.74137 -0.00382 -0.03471 -1.37258 -0.15462 0 0 0 0 0 0.05293 0.06644 1.9254 0 0.76635 0 0.18072 2.61893 11.5089 11.4852
THR_1190 -5.45678 1.01268 3.81402 -0.20841 0.12132 0.079 2.92098 -2.09056 -0.00382 -0.03471 -2.91498 -0.96834 0 0 -0.96028 0 0 0.0863 0.01113 1.25341 0 -0.74526 2.29557 -1.0874 0.50325 1.8295 -0.54337
GLN_1191 -3.97375 0.21137 3.73529 -0.58542 0.15092 0.55457 2.53296 -1.87781 -0.00163 -0.00443 -2.8259 -0.78987 0 0 -0.96028 0 0 -0.01079 0.02943 0 4.12075 -0.08537 0 -0.18838 -0.0385 0.8787 0.87187
GLU_1192 -2.75343 0.23319 4.20329 -0.34879 0.07596 0.51401 1.21023 -1.57009 -0 -0 -2.77772 -0.40186 0 0 0 -0.34464 0 -0.04611 0.01932 0 3.09734 0.27953 0 -2.7348 0.33258 0.16638 -0.84563
SER_1193 -3.05337 0.24678 3.23838 -0.02587 0.00188 0.02507 1.22918 -1.49055 -0.00163 -0.00443 -0.34343 0.29631 0 0 0 0 0 -0.07187 0.00534 0.69778 0 -0.04691 0.60294 -0.77834 0.4924 0.24423 1.2639
ALA_1194 -4.49775 0.84225 1.3563 -0.0256 9e-05 0 1.11212 -1.48337 -0 -0 0.6629 -0.24386 0 0 0 0 0 -0.0526 0 0 0 -0.00577 0 1.8394 -0.15823 0.49256 -0.16156
ALA_1195 -2.37198 0.07678 1.69016 -0.0282 0.00516 0 0.90877 -0.94274 -0 -0 0.61762 -0.44473 0 0 0 0 0 -0.07365 0 0 0 0.11379 0 1.8394 -0.68751 0.44251 1.14538
GLN_1196 -5.90097 0.66082 4.11436 -0.64419 0.18183 0.65647 1.43315 -2.03402 -0.05547 -0.41819 -0.37981 -0.26731 0 0 -0.80475 0 0 3.1239 0.05416 0 4.52982 0.01191 0 -0.18838 -0.42492 15.2752 18.9236
LEU_1197 -1.84975 0.08614 1.45485 -0.46427 0.18431 0.09815 0.32657 -0.80408 -0.00342 -0.04009 0.13157 -0.16279 0 0 0 0 0 0.01377 0.05644 0.63561 0 -0.18754 0 0.18072 -0.24148 15.703 15.1177
SER_1198 -2.6145 0.13758 3.26254 -0.03543 0 0.07021 0.86664 -1.30935 -0.00083 -0.02215 -1.5073 -0.51963 0 0 -0.58031 -0.01175 0 -0.01048 0.00017 0.18908 0 -0.41759 1.72262 -0.77834 -0.19121 0.73722 -1.01282
SER_1199 -1.76873 0.05328 2.05707 -0.02634 0 0.06077 0.51017 -0.96073 -0.00677 -0.0301 -0.13635 -0.56027 0 0 0 0 0 -0.00686 0.03634 0.20199 0 -0.41285 0.60485 -0.77834 -0.35676 0.22685 -1.29277
LYS_1200 -4.53121 0.339 3.30036 -0.31159 0.03333 0.14833 0.07468 -1.5382 -0.03411 -0.10646 -0.24388 -0.01893 0 0 0 0 0 0.00058 0.05283 2.16716 0 0.02121 0 -1.5107 -0.39239 0.12605 -2.42394
HIS_D_1201 -5.72057 0.31169 6.12633 -0.42305 0.01722 0.45734 3.44811 -2.94056 -6e-05 -0.00017 -3.5488 -0.15136 0 0 0 -0.58601 0 -0.02344 0.00054 0 2.31971 -0.04328 0 -0.45461 -0.16433 0.24724 -1.12806
ASP_1202 -3.87767 0.29369 4.55532 -0.15982 0.08358 0.53268 1.92924 -2.14635 -0.01395 -0.1236 -3.18473 -3.50957 0 0 -0.32379 0 0 0.22213 0.14044 0 4.21925 0.11555 0 -2.3716 0.20527 0.53408 -2.87984
GLN_1203 -8.7598 1.03139 6.49745 -0.70312 0.19276 0.53462 2.16935 -3.06392 -0.02907 -0.19317 -3.53741 -0.21654 0 0 -1.25605 0 0 0.26032 0.12738 0 3.52283 0.09504 0 -0.18838 0.6429 0.68484 -2.18859
LEU_1204 -8.45151 1.0285 3.84242 -0.617 0.26322 0.15302 2.40268 -2.49547 -0.02412 -0.09741 -2.34584 0.32211 0 0 0 0 0 0.04602 0.18273 0.76912 0 -0.21173 0 0.18072 0.39542 0.58078 -4.07632
LEU_1205 -7.62311 1.23524 2.32237 -0.4935 0.26721 0.09544 0.91567 -1.88849 -7e-05 -0.00017 -0.2901 0.04123 0 0 0 0 0 0.12803 0.72585 0.85567 0 -0.05484 0 0.18072 0.03626 1.0332 -2.51339
GLN_1206 -9.70079 0.78076 7.07023 -0.36934 0.05553 0.26448 4.18062 -3.57318 -0.06356 -0.28975 -4.11734 -0.42799 0 0 0 -1.48444 0 -0.08646 0.01711 0 3.0339 0.24353 0 -0.18838 0.16494 1.22251 -3.26762
PHE_1207 -8.44584 1.01479 3.56811 -0.8782 0.06619 0.17587 1.64509 -2.25215 -7e-05 -0.00017 -0.21275 -0.57788 0 0 0 0 0 -0.08252 0.00344 0 2.7671 -0.18482 0 1.0402 0.24683 0.56003 -1.54674
ARG_1208 -4.96223 0.26968 4.23597 -0.6391 0.17269 0.42053 1.35303 -1.96992 -0.02697 -0.26339 -1.42038 -0.21718 0 0 -0.82884 -0.46469 0 -0.06744 0.10028 2.22896 0 -0.14919 0 -1.2888 0.03907 0.33664 -3.14127
LEU_1209 -7.94045 0.82681 4.69907 -0.47231 0.19409 0.08041 1.99904 -2.58203 -0.01949 -0.1087 -1.69516 0.11928 0 0 0 0 0 0.19143 0.13965 0.63216 0 -0.12199 0 0.18072 -0.15228 0.63004 -3.39969
SER_1210 -6.64548 0.54949 7.01747 -0.02873 0 0.06752 3.37348 -3.1712 -0 -0 -3.49405 -0.45765 0 0 -1.74971 0 0 0.03756 0.00984 0.19685 0 -0.38579 0.61715 -0.77834 -0.38725 0.60943 -4.61941
ASP_1211 -6.92782 0.29024 7.74568 -0.10931 0.01219 0.33325 4.0405 -3.58393 -0.03072 -0.27954 -5.08409 -0.29909 0 0 0 -2.08153 0 0.00527 0.01333 0 1.82039 0.11733 0 -2.3716 -0.51307 0.38114 -6.52137
TRP_1212 -10.1836 1.29496 5.73117 -1.34964 0.09061 0.58451 2.49563 -3.32794 -0 -0 -2.45235 -0.34662 0 0 0 0 0 -0.02101 0.00138 0 1.92131 -0.25051 0 1.6906 -0.14592 0.4448 -3.82263
GLN_1213 -6.48537 0.28778 5.65986 -0.25728 0.02552 0.19197 2.74926 -2.78568 -0.03592 -0.30023 -2.32492 -0.36168 0 0 -1.74971 0 0 -0.02815 0.09041 0 2.85423 -0.11365 0 -0.18838 -0.08051 0.41862 -2.43383
PHE_1214 -10.8743 1.58328 4.33423 -0.84463 0.08163 0.27604 2.45876 -3.10014 -0 -0 -2.00033 0.022 0 0 0 0 0 0.03987 0.06849 0 2.36981 -0.11804 0 1.0402 -0.11881 0.85772 -3.92417
ILE_1215 -8.34001 1.00856 4.31127 -0.50064 0.50522 0.10157 2.78125 -2.84561 -0 -0 -2.40776 -0.08237 0 0 0 0 0 -0.03109 0.00558 0.53131 0 -0.39293 0 0.73287 0.05402 1.1714 -3.39736
ARG_1216 -7.91297 0.50999 7.43991 -0.8229 0.20737 0.54488 3.36516 -3.43757 -0.01809 -0.16221 -4.34924 0.25036 0 0 -0.60802 -0.4513 0 -0.00811 0.06567 2.72145 0 -0.05911 0 -1.2888 -0.08248 1.01673 -3.07929
SER_1217 -5.24873 0.25756 5.63401 -0.02569 0 0.04368 2.75852 -2.70708 -0 -0 -1.99465 -1.12671 0 0 0 0 0 0.01045 0.20205 0.52472 0 0.22719 0.6534 -0.77834 -0.28568 0.76182 -1.09345
ARG_1218 -8.57979 0.73593 7.90193 -1.15741 0.35428 0.72499 3.66116 -3.78983 -0 -0 -2.6466 0.53323 0 0 -0.71029 -0.58601 0 0.04432 0.09732 2.62582 0 -0.04864 0 -1.2888 -0.31397 0.5079 -1.93446
LEU_1219 -9.13713 1.13753 5.25474 -0.5253 0.31166 0.11824 3.18665 -3.25857 -0.01484 -0.10537 -3.1864 0.28332 0 0 0 0 0 -0.02839 0.08879 0.47136 0 -0.24708 0 0.18072 -0.26679 0.82128 -4.91558
LEU_1220 -8.30261 0.51642 5.12124 -0.48248 0.25591 0.11218 2.80303 -3.2631 -0.01143 -0.15174 -1.79997 0.23653 0 0 0 0 0 -0.06006 0.07095 0.28312 0 -0.30426 0 0.18072 -0.2992 0.95868 -4.13608
SER_1221 -4.05224 0.35246 4.07438 -0.04204 0.00022 0.05908 1.93315 -2.1143 -0.00761 -0.13391 -1.9898 -0.5052 0 0 -0.71029 0 0 -0.08464 0.42689 0.15631 0 -0.31965 2.17602 -0.77834 -0.49182 0.68869 -1.36265
THR_1222 -5.49724 0.43505 5.84321 -0.11873 0.05234 0.07799 2.8427 -2.68855 -0.05118 -0.33329 -2.89145 -0.94304 0 0 -0.80475 -0.53928 0 -0.05713 0.00091 0.05105 0 -0.47641 2.29878 -1.0874 -0.42979 0.5705 -3.74571
ASN_1223 -5.56043 0.41562 5.33766 -0.19503 0.02054 0.34253 2.47192 -2.69467 -0.02449 -0.18297 -2.17358 -1.045 0 0 0 -0.89987 0 -0.10236 0.22396 0 2.0184 -0.99513 0 -0.93687 -0.58822 0.49017 -4.07782
CYS_1224 -6.60962 0.57372 3.69624 -0.05089 0.0001 0.01773 1.73409 -1.95994 -0.05801 -0.27607 -1.51181 -0.28348 0 0 0 0 0 0.16772 0.00134 0.19701 0 -0.10649 0 3.6196 -0.48665 0.50352 -0.8319
TRP_1225 -10.9083 1.26871 3.62618 -0.70936 0.05078 0.31984 3.50845 -3.13984 -0.00578 -0.02103 -2.42141 -0.25923 0 0 0 0 0 0.707 0.01792 0 2.7881 -0.16539 0 1.6906 0.09859 1.28937 -2.2648
LEU_1226 -8.48927 1.44762 2.048 -0.63369 0.26969 0.17014 1.80595 -2.15626 -0.00302 -0.0114 -2.68693 0.23114 0 0 -0.95809 0 0 0.00271 0.72863 0.60333 0 -0.35947 0 0.18072 0.11562 1.39205 -6.30252
LEU_1227 -7.25765 1.05322 2.03817 -0.53272 0.25815 0.18202 1.58713 -2.095 -0.00183 -0.00507 -1.24291 -0.1434 0 0 0 0 0 0.24815 1.45782 1.22535 0 0.03868 0 0.18072 0.39228 1.71277 -0.90413
PRO_1228 -5.88401 1.1055 2.79462 -0.17069 0.00397 0.12202 0.71463 -1.19655 -0 -0 -0.87878 0.03631 0 0 0 0 0 0.06225 0.08707 0.35658 0 -0.74078 0 -2.4119 0.13309 1.89472 -3.97195
ASP_1229 -4.98763 0.2914 7.51412 -0.20755 0.0982 0.66223 3.81143 -3.33424 -0.01832 -0.07339 -4.18838 -1.59496 0 0 -0.44601 0 0 -0.0804 0.012 0 2.09111 -0.56937 0 -2.3716 -0.37483 0.97473 -2.79145
ALA_1230 -4.30624 0.3518 3.09669 -0.02359 0 0 2.08886 -2.01182 -0.01846 -0.11655 -1.23839 -0.39405 0 0 0 0 0 -0.05135 0 0 0 -0.3765 0 1.8394 -0.45843 0.49319 -1.12545
ALA_1231 -3.04884 0.36151 2.81492 -0.02812 0.00826 0 1.23043 -1.62388 -0 -0 -1.74894 -0.41856 0 0 -0.44601 0 0 -0.07578 0 0 0 0.0492 0 1.8394 -0.66742 0.43158 -1.32224
SER_1232 -3.3814 0.36775 4.98192 -0.03664 0.01151 0.07053 1.6021 -2.08801 -0.03895 -0.15933 -1.03728 -0.29676 0 0 -0.38917 0 0 -0.05281 0.00827 0.27939 0 -0.27433 0.60004 -0.77834 0.07521 0.4466 -0.08969
ASP_1233 -5.69782 0.54586 7.34559 -0.24482 0.05755 0.80352 3.49841 -3.3325 -0.01335 -0.05414 -3.86946 -0.42333 0 0 -0.91027 -0.50219 0 0.06018 0.10515 0 2.21191 -0.59311 0 -2.3716 0.20333 0.35022 -2.83088
THR_1234 -5.55173 0.51679 5.47104 -0.17233 0.09711 0.06046 3.01506 -2.7748 -0.03732 -0.15048 -2.91522 -0.40937 0 0 -0.38917 0 0 -0.04097 0.03643 0.21671 0 -0.21809 2.49673 -1.0874 -0.1434 0.52191 -1.45803
VAL_1235 -8.42845 2.0609 1.95192 -0.31246 0.38594 0.07761 2.5861 -2.323 -0.02194 -0.08049 -2.88173 -0.61701 0 0 0 0 0 0.06992 0.14855 0.12822 0 -0.13602 0 1.9342 0.10997 1.45597 -3.8918
VAL_1236 -6.72348 0.64345 3.33315 -0.3668 0.26115 0.09012 2.04587 -2.42192 -0.00069 -0.00183 -1.60407 -0.10254 0 0 0 0 0 -0.05944 0.02537 0.88546 0 -0.78445 0 1.9342 -0.12848 1.42597 -1.54896
ILE_1237 -8.38567 0.89636 2.54838 -0.55201 0.4388 0.14637 2.74275 -2.3637 -0.00859 -0.02635 -3.52019 0.02843 0 0 0 0 0 0.12883 0.05719 2.97246 0 -0.71047 0 0.73287 -0.45189 0.76043 -4.56601
ARG_1238 -9.93254 1.39225 7.52751 -0.87336 0.26114 0.4616 3.06119 -3.83963 -0.00262 -0.032 -4.14564 0.15487 0 0 -0.61878 -0.31541 0 0.02563 0.82717 2.61792 0 -0.15638 0 -1.2888 -0.28301 1.98446 -3.17442
PRO_1239 -6.84926 1.26916 4.16147 -0.22524 0.02797 0.16482 2.00533 -1.87941 -0 -0 -0.81278 -0.19825 0 0 0 0 0 0.01416 0.271 0.34312 0 -0.82798 0 -2.4119 -0.17834 2.19594 -2.9302
LEU_1240 -4.7495 0.51665 2.67335 -0.66551 0.26748 0.21054 1.31631 -1.69407 -0 -0 -0.29008 -0.04394 0 0 0 0 0 -0.10244 0.21607 1.82764 0 -0.22534 0 0.18072 -0.31595 0.95924 0.08117
SER_1241 -2.04985 0.24584 2.06438 -0.03165 0.0037 0.05347 0.49465 -0.95742 -0 -0 0.134 -0.97841 0 0 0 0 0 -0.05462 0.00968 0.23327 0 -0.33189 0.66397 -0.77834 -0.48861 0.54829 -1.21954
ASP_1242 -4.46497 0.35985 6.30934 -0.2709 0.13215 0.88715 3.02505 -2.69636 -0 -0 -4.35836 -1.10226 0 0 -1.08495 -0.31541 0 0.02875 2e-05 0 2.64497 -0.90249 0 -2.3716 -0.04856 0.74826 -3.48032
ALA_1243 -4.64686 0.78733 2.072 -0.02694 0.00345 0 0.74198 -1.68148 -0 -0 0.22546 -0.42418 0 0 0 0 0 -0.01429 0 0 0 0.05209 0 1.8394 0.00031 0.67681 -0.39491
ALA_1244 -2.79052 0.45993 2.82299 -0.02854 0.02241 0 0.94918 -1.47978 -0 -0 -1.61936 -0.59845 0 0 -0.46617 0 0 -0.08273 0 0 0 0.2279 0 1.8394 -0.18642 0.38573 -0.54443
MET_1245 -5.63885 0.89202 3.14375 -0.41302 0.1449 0.04941 0.57416 -1.62984 -0 -0 -0.17105 -0.00231 0 0 0 0 0 -0.00997 0.17072 1.35297 0 0.00688 0 0.60916 0.18446 0.33085 -0.40577
ALA_1246 -2.56396 0.15935 2.71301 -0.02437 0 0 1.05423 -1.35069 -0.0291 -0.13936 -0.51168 -0.16129 0 0 0 0 0 -0.00401 0 0 0 -0.1682 0 1.8394 -0.34558 0.25215 0.7199
SER_1247 -2.13648 0.14195 2.08278 -0.03113 0 0.07064 0.77763 -1.00773 -0 -0 -1.4974 -0.41592 0 0 -0.43578 0 0 -0.00713 0.0238 0.45193 0 -0.16836 0.60003 -0.77834 -0.59677 0.27141 -2.65488
ARG_1248 -7.78672 0.76327 7.0639 -0.89863 0.21511 0.63304 3.36968 -3.17953 -0 -0 -4.11587 -0.0141 0 0 -1.00024 0 0 0.01644 0.04969 1.95876 0 -0.18816 0 -1.2888 -0.26458 0.42874 -4.23801
THR_1249 -3.09849 0.19896 1.99954 -0.11311 0.06563 0.08403 0.77101 -1.18821 -0.03063 -0.25088 -1.24411 -0.5007 0 0 0 0 0 0.14924 0.03836 0.0973 0 -0.45913 2.27848 -1.0874 -0.36399 0.5138 -2.14029
LEU_1250 -7.9381 1.43993 2.60349 -0.49072 0.22918 0.09422 2.23924 -2.11985 -0 -0 -1.48251 0.2331 0 0 0 0 0 -0.00761 0.2372 1.84149 0 -0.33946 0 0.18072 -0.35217 0.69239 -2.93944
ALA_1251 -3.56841 0.52874 3.23117 -0.01984 0 0 1.82441 -1.78338 -0 -0 -1.1293 -0.39326 0 0 -0.35402 0 0 0.02103 0 0 0 -0.37768 0 1.8394 0.15639 0.61311 0.58834
ARG_1252 -2.91245 0.15217 3.08949 -0.47346 0.07176 0.28709 1.04369 -1.44192 -0 -0 -1.4845 -0.01007 0 0 -0.97124 0 0 0.08948 0.01134 2.05924 0 -0.19476 0 -1.2888 0.19463 0.33375 -1.44454
ASP_1253 -1.51494 0.0993 1.77358 -0.11841 0.00138 0.36135 0.59214 -0.86669 -0.01403 -0.07266 -0.61242 -0.59886 0 0 0 0 0 -0.02067 0.02946 0 2.28156 -0.32013 0 -2.3716 -0.20855 0.32363 -1.25657
SER_1254 -3.5162 0.21981 4.37761 -0.03073 7e-05 0.05779 2.30612 -2.00302 -0.00717 -0.03158 -2.02849 -0.97186 0 0 -0.64084 0 0 -0.05376 0.01439 0.12424 0 -0.26796 0.69406 -0.77834 0.07956 0.38246 -2.07382
HIS_1255 -3.13589 0.21864 4.19444 -0.84754 0.04959 0.97381 0.9914 -1.94598 -0 -0 -0.64705 -2.98109 0 0 0 0 0 -0.04653 0.48933 0 1.67258 -0.0761 0 -0.45461 0.04592 0.60357 -0.89547
ASP_1256 -5.28513 0.46737 5.09458 -0.12108 0.02473 0.37927 1.82636 -2.60145 -0 -0 -1.73832 -0.26368 0 0 -0.64084 0 0 -0.04395 0.02513 0 2.21989 -0.24947 0 -2.3716 -0.53091 0.5203 -3.28879
TYR_1257 -6.23738 0.49574 4.19092 -0.64101 0.04397 0.35669 1.60575 -2.28878 -0.00419 -0.09516 -1.24579 -0.09801 0 0 0 0 0 0.25621 0.03328 0 2.13896 -0.3449 0.01639 1.2797 0.31569 0.54017 0.31823
THR_1258 -4.56758 0.48926 3.88424 -0.10298 0.09858 0.05976 1.68122 -2.11204 -0.02721 -0.12796 -1.96788 -0.59969 0 0 -0.35402 0 0 0.12614 7e-05 0.11147 0 -0.64532 2.35636 -1.0874 0.558 1.02991 -1.19706
LEU_1259 -7.61873 1.50681 1.55719 -0.64785 0.29371 0.17026 1.49087 -1.89212 -0.02971 -0.25988 0.14343 0.3839 0 0 0 0 0 0.19425 0.24876 0.82621 0 -0.34932 0 0.18072 -0.19942 1.28582 -2.71508
TYR_1260 -3.22059 0.29041 1.71761 -0.99852 0.18898 0.468 0.13841 -1.11831 -0.02031 -0.16941 0.18562 -0.48417 0 0 0 0 0 -0.02602 3e-05 0 2.12717 -0.32695 3e-05 1.2797 0.24051 0.90864 1.18082
GLU_1261 -5.15601 0.3583 5.18753 -0.49201 0.09128 0.69281 2.83864 -2.39589 -0.01459 -0.05695 -3.01576 -1.10141 0 0 0 -0.71356 0 -0.04399 0.17254 0 3.926 0.19517 0 -2.7348 0.69906 0.52561 -1.03801
ILE_1262 -7.24264 0.79417 0.51862 -0.54118 0.35821 0.15046 0.83394 -1.58606 -0.0247 -0.13804 -0.50113 -0.00911 0 0 0 0 0 -0.06319 0.13212 3.34153 0 -0.69755 0 0.73287 0.20161 0.57315 -3.16691
ASN_1263 -6.05171 0.36175 5.25913 -0.25055 0.04407 0.43226 3.10402 -2.72087 -0.01459 -0.05695 -3.2105 -0.78748 0 0 0 -0.5313 0 -0.0805 0.01333 0 2.23879 -0.08924 0 -0.93687 -0.13394 0.59502 -2.81612
LEU_1264 -7.68065 0.66347 2.64563 -0.6307 0.61787 0.13988 2.12037 -2.2613 -0.00821 -0.0265 -2.18187 0.18418 0 0 0 0 0 0.00265 0.32778 2.77049 0 -0.29563 0 0.18072 0.08763 0.7961 -2.54809
ASN_1265 -5.47319 0.18687 5.09053 -0.30637 0.09427 0.55058 2.5456 -2.48479 -0.00281 -0.00783 -1.97903 -0.79774 0 0 0 0 0 -0.03604 0.0059 0 1.98743 -0.43618 0 -0.93687 -0.0157 0.69488 -1.32048
PHE_1266 -10.3304 1.61374 3.96896 -0.64559 0.19638 0.36543 3.07125 -3.03603 -0.00034 -0.00088 -2.60554 0.11414 0 0 0 0 0 -0.07221 0.06419 0 2.41314 -0.20121 0 1.0402 -0.04591 0.4752 -3.61544
ASP_1267 -4.15 0.51084 5.14969 -0.22626 0.0361 0.73965 1.82462 -2.30984 -0.01309 -0.04426 -2.37684 -0.9617 0 0 0 0 0 0.04396 6e-05 0 1.85821 -0.72146 0 -2.3716 0.22495 0.48367 -2.3033
ASN_1268 -5.67793 1.04759 4.38047 -0.17778 0.0105 0.29788 1.74013 -2.51254 -0.01962 -0.10214 -0.54669 -0.29473 0 0 0 0 0 0.0843 0.01119 0 3.47535 0.0876 0 -0.93687 0.2982 0.50527 1.6702
ARG_1269 -3.72751 0.18891 3.42431 -0.76084 0.12759 0.42124 1.18741 -1.55025 -0.01007 -0.03129 -0.38082 0.23814 0 0 -1.48848 0 0 0.68666 0.05248 2.90018 0 -0.14685 0 -1.2888 -0.01372 0.72952 0.55781
PHE_1270 -8.07544 2.37716 1.89964 -0.77955 0.0688 0.18974 0.71572 -1.81356 -0.01962 -0.10208 0.69807 -0.06661 0 0 0 0 0 0.1139 0.02516 0 2.11641 -0.2529 0 1.0402 1.70104 1.60789 1.44398
THR_1271 -5.05564 1.3645 3.08403 -0.13733 0.09188 0.1008 0.91199 -1.78475 -0 -0 -0.47174 -0.47842 0 0 -0.47035 0 0 0.1136 0.26438 0.03779 0 -0.42501 2.2694 -1.0874 1.70181 2.85885 2.88839
PRO_1272 -5.46137 0.7996 2.37713 -0.19105 0.00219 0.13742 0.99223 -0.9923 -0.00983 -0.0565 -1.25584 0.08195 0 0 -0.47035 0 0 -0.01661 0.02276 0.69174 0 -1.07258 0 -2.4119 -0.402 2.15848 -5.07681
ASP_1273 -2.19044 0.12899 2.08475 -0.28591 0.08406 0.99229 0.61148 -1.10654 -0.05296 -0.4288 -0.82177 -2.69496 0 0 0 0 0 0.20141 0.30683 0 2.74522 -0.43778 0 -2.3716 0.09063 0.81442 -2.33071
SER_1274 -4.40275 0.35099 4.09434 -0.03789 0 0.08667 2.22217 -2.01988 -0.03832 -0.30183 -2.90996 0.13154 0 0 0 -0.65261 0 0.02302 0.0006 0.27531 0 -0.44592 0.67592 -0.77834 0.60165 0.49918 -2.62611
LEU_1275 -10.0137 1.58847 3.48983 -0.61667 0.17886 0.16626 2.81436 -2.80327 -0.00627 -0.02005 -2.28954 0.24333 0 0 0 0 0 0.01233 0.18126 0.85058 0 -0.15548 0 0.18072 0.41537 0.68305 -5.10057
SER_1276 -4.68909 0.23038 4.42109 -0.03316 0.00082 0.06078 2.36561 -2.20541 -0.0129 -0.14378 -2.19313 -0.74062 0 0 0 0 0 0.03385 0.00011 0.43432 0 0.46053 0.6469 -0.77834 0.45609 0.62676 -1.0592
LEU_1277 -9.06432 1.64382 2.76061 -0.4653 0.29004 0.08123 2.63117 -2.51568 -0.0274 -0.16472 -2.15614 0.15993 0 0 0 0 0 0.16284 0.16299 0.90378 0 -0.375 0 0.18072 0.19753 0.59155 -5.00234
GLN_1278 -7.25861 0.49422 6.6476 -0.29353 0.0814 0.25021 3.78137 -3.5008 -0.00988 -0.09088 -5.2705 -0.20329 0 0 -1.09564 0 0 0.06902 0.39378 0 4.45285 -0.02303 0 -0.18838 -0.14971 0.96821 -0.94559
GLY_1279 -3.86291 0.36329 2.71201 -0.00138 0 0 1.70534 -1.71564 -0.01732 -0.1659 -2.14853 -0.31896 0 0 0 0 0 0.01385 0 0 0 -1.15006 0 0.83697 0.2692 0.66814 -2.8119
TRP_1280 -6.5645 0.86355 2.53073 -1.27833 0.64047 1.28053 0.77125 -1.7482 -0 -0 0.51199 -1.13104 0 0 0 0 0 3.74672 0.0191 0 2.41508 0.09768 0 1.6906 1.05705 15.5978 20.5005
ASP_1281 -5.08378 0.74629 5.60622 -0.27042 0.12293 0.91078 2.70929 -2.93667 -0 -0 -2.62916 -0.90822 0 0 0 0 0 0.00036 0.00667 0 2.12965 -0.57478 0 -2.3716 1.15467 16.1049 14.7171
ILE_1282 -5.8582 0.51286 4.24866 -0.66428 0.33361 0.22146 1.93823 -2.34017 -0 -0 -0.07486 0.34575 0 0 -0.95873 0 0 -0.05848 0.10616 0.8853 0 0.10189 0 0.73287 0.3081 0.91671 0.69688
ALA_1283 -2.59316 0.32571 2.47623 -0.02361 0 0 0.72024 -1.34896 -0 -0 -0.37093 -0.36982 0 0 0 0 0 -0.03725 0 0 0 -0.34377 0 1.8394 -0.45105 0.2886 0.11162
ALA_1284 -3.83978 0.57576 3.49814 -0.02417 0.00012 0 1.13344 -1.97192 -0 -0 -0.71792 -0.35313 0 0 0 0 0 0.10232 0 0 0 0.16682 0 1.8394 -0.24164 0.32747 0.4949
GLN_1285 -6.75242 0.80399 7.00431 -0.62765 0.11156 0.64565 3.21206 -3.09958 -0.01838 -0.20165 -2.92661 -0.86636 0 0 -1.39359 -0.68634 0 -0.1049 0.14143 0 2.81686 -0.15849 0 -0.18838 0.20518 0.60035 -1.48296
ARG_1286 -3.80624 0.23855 3.99089 -0.89434 0.20491 0.6365 1.34402 -1.9444 -0.00079 -0.0141 -1.33048 -0.04766 0 0 -0.43486 0 0 0.12077 0.00727 1.66048 0 -0.20651 0 -1.2888 0.09853 0.50649 -1.15976
LEU_1287 -6.97065 1.0447 0.73549 -0.46726 0.11715 0.09885 0.41052 -1.37446 -0 -0 -0.01484 0.14939 0 0 0 0 0 0.05259 0.5925 1.53204 0 -0.19056 0 0.18072 -0.13478 0.68644 -3.55215
THR_1288 -4.41332 0.75026 1.97171 -0.11454 0.04603 0.08465 0.90393 -1.38356 -0 -0 -0.77943 -0.65512 0 0 0 -0.60155 0 0.0087 0.08251 0.3988 0 -0.05428 2.30396 -1.0874 -0.0426 0.85141 -1.72984
ALA_1289 -4.14355 0.59526 2.59546 -0.02384 0 0 2.18898 -1.92217 -0 -0 -2.08544 -0.32215 0 0 0 0 0 -0.01998 0 0 0 0.16984 0 1.8394 0.14228 0.64511 -0.34081
ALA_1290 -2.64257 0.43642 0.87053 -0.02077 0 0 0.56596 -0.98765 -0 -0 -0.62955 -0.40789 0 0 0 0 0 0.07433 0 0 0 -0.54591 0 1.8394 0.09473 0.45981 -0.89317
GLN_1291 -4.7085 0.42211 4.46275 -0.63165 0.19082 0.41463 2.48201 -2.02337 -0.01632 -0.06573 -2.56389 -1.02621 0 0 -1.11916 0 0 0.1315 0.15424 0 4.79118 -0.13686 0 -0.18838 0.01117 0.32091 0.90125
LYS_1292 -4.83488 0.59205 4.59706 -0.52609 0.12256 0.2445 1.49508 -1.79261 -0.01447 -0.14122 -2.70774 0.18993 0 0 -1.11916 0 0 0.04793 0.0736 2.92824 0 0.1933 0 -1.5107 -0.02667 0.43395 -1.75532
SER_1293 -5.56883 0.77478 5.39415 -0.03738 0.00169 0.06008 2.9126 -2.3865 -0.03753 -0.22341 -2.58825 -0.60811 0 0 0 -0.79565 0 -0.06494 0.00729 0.41852 0 0.44041 1.80926 -0.77834 0.51278 1.04332 0.28592
PRO_1294 -2.64963 0.53639 2.15646 -0.20643 0.0116 0.14391 0.85054 -0.95829 -0.00264 -0.055 -0.3801 0.18399 0 0 0 0 0 0.12784 0.02341 0.20127 0 -0.57378 0 -2.4119 0.86543 1.00501 -1.13192
ALA_1295 -1.99459 0.16925 1.28975 -0.02421 2e-05 0 0.68696 -0.8923 -0 -0 0.36071 -0.24201 0 0 0 0 0 0.03353 0 0 0 -0.11281 0 1.8394 -0.09883 0.39385 1.4087
GLY_1296 -0.73539 0.04577 0.80848 -6e-05 0 0 0.1945 -0.43011 -0 -0 0.20329 -0.38935 0 0 0 0 0 -0.06022 0 0 0 0.19298 0 0.83697 -0.33352 0.29505 0.6284
ALA_1297 -2.68129 0.40247 0.85766 -0.02028 0 0 0.75519 -0.96898 -0 -0 0.20449 -0.38041 0 0 0 0 0 0.037 0 0 0 -0.50713 0 1.8394 0.0723 0.27035 -0.11924
PHE_1298 -3.83465 0.30703 2.35315 -0.63175 0.04696 0.31749 1.45726 -1.27404 -0.00981 -0.04685 -1.63824 0.16648 0 0 0 0 0 0.07649 0.01152 0 2.33288 -0.07682 0 1.0402 -0.12004 0.36886 0.84611
ARG_1299 -4.89561 0.92274 3.70436 -0.62758 0.12129 0.37316 1.2457 -2.02378 -0.02178 -0.15651 -0.1907 0.26147 0 0 0 0 0 -0.01594 0.20019 1.95888 0 -0.18699 0 -1.2888 5.58764 1.83968 6.80741
PRO_1300 -3.62047 0.77499 1.1967 -0.07738 0 0.04658 0.15292 -0.62979 -0 -0 0.1034 0.57169 0 0 0 0 0 -0.14026 0.00771 0.44661 0 -0.54834 0 -2.4119 5.51665 2.00397 3.39308
TRP_1301 -5.03118 0.58401 2.84179 -0.99199 0.09036 0.76086 1.06519 -1.42895 -0 -0 -1.23947 0.0707 0 0 0 0 0 0.08681 0.40081 0 3.00482 -0.26948 0 1.6906 1.2249 0.71188 3.57164
LYS_1302 -5.48671 1.05751 5.09141 -0.50092 0.20248 0.31479 2.20056 -2.27527 -0.00981 -0.04685 -1.09528 0.08023 0 0 0 0 0 0.06175 0.02489 1.68491 0 0.00098 0 -1.5107 1.60956 1.51134 2.91486
PRO_1303 -4.50354 1.14362 3.23512 -0.06971 1e-05 0.04278 1.77293 -1.39597 -0 -0 -1.33243 0.62159 0 0 0 0 0 -0.16104 0.00704 0.19188 0 -0.80469 0 -2.4119 0.45469 1.42736 -1.78225
ALA_1304 -4.12255 0.57696 1.71159 -0.02328 0 0 0.89951 -1.55283 -0.02178 -0.15651 -0.11073 -0.38896 0 0 0 0 0 -0.11282 0 0 0 -0.30726 0 1.8394 0.27338 0.37504 -1.12084
GLY_1305 -2.92692 0.50414 3.027 -7e-05 0 0 1.10547 -1.52306 -0 -0 -1.27759 -0.348 0 0 0 0 0 -0.13468 0 0 0 0.55292 0 0.83697 0.24218 0.2114 0.26975
LYS_1306 -6.08487 0.33243 7.04494 -0.30547 0.05114 0.15545 3.06507 -2.89652 -0 -0 -3.9382 -0.22051 0 0 0 -0.89994 0 0.04601 0.03876 1.86442 0 -0.19173 0 -1.5107 0.17185 0.34906 -2.92884
VAL_1307 -4.20513 0.48947 3.37272 -0.27494 0.13608 0.05443 1.7359 -1.98123 -0 -0 -2.02296 0.35055 0 0 0 0 0 0.15281 0.03361 0.21859 0 0.05746 0 1.9342 -0.25922 0.53032 0.32267
GLY_1308 -3.76987 0.14787 3.56963 -6e-05 0 0 2.05126 -1.99527 -0.01959 -0.13948 -2.34266 -0.36687 0 0 0 0 0 0.8456 0 0 0 0.26955 0 0.83697 1.15576 0.82159 1.06441
GLN_1309 -2.81836 0.51829 3.4753 -0.56264 0.08252 0.86974 2.01669 -1.73392 -0 -0 -2.31828 -0.05657 0 0 0 0 0 0.00036 0.0074 0 2.97688 0.21353 0 -0.18838 2.77531 0.88925 6.14712
SER_1310 -1.71924 0.33975 2.49539 -0.03095 0.00163 0.05089 1.02889 -1.19425 -0.00945 -0.02347 0.3231 -0.99576 0 0 0 0 0 -0.06272 0.00276 0.12658 0 -0.40755 0.61038 -0.77834 1.41683 0.435 1.60947
SER_1311 -4.33071 0.69591 4.74952 -0.02924 0.00021 0.04778 1.93023 -2.35025 -0.0171 -0.11115 -1.05679 -1.00808 0 0 0 0 0 -0.09916 0.00269 0.16458 0 -0.21613 0.60426 -0.77834 -0.3262 0.32327 -1.80471
ALA_1312 -2.44879 0.26342 2.65215 -0.02438 0 0 1.39685 -1.5198 -0 -0 -0.71138 -0.17209 0 0 0 0 0 -0.03182 0 0 0 -0.15796 0 1.8394 -0.78671 0.34524 0.64413
GLY_1313 -2.07633 0.17489 1.87654 -0.0003 0 0 0.64185 -0.99962 -0 -0 -0.71415 -0.15691 0 0 -0.44641 0 0 -0.12446 0 0 0 -1.0701 0 0.83697 -0.3854 0.16263 -2.2808
ARG_1314 -3.26041 0.21028 3.39044 -0.99442 0.27042 0.7998 0.69191 -1.49912 -0 -0 -0.81752 -0.11976 0 0 -0.44641 0 0 -0.01326 0.03179 2.12458 0 -0.2728 0 -1.2888 0.44514 0.2768 -0.47136
GLN_1315 -5.12007 0.50283 4.15342 -0.27807 0.0244 0.22226 1.35731 -2.11769 -0.01378 -0.15428 -1.4694 -0.27941 0 0 0 -1.63263 0 -0.00365 0.01944 0 3.80063 -0.04472 0 -0.18838 0.26733 0.54429 -0.41018
ASP_1316 -4.44849 0.39207 4.9712 -0.10567 0.00176 0.30724 1.29892 -2.12618 -0.01079 -0.0687 -3.59915 -0.33438 0 0 0 -0.65261 0 -0.00445 0.13936 0 2.56417 0.19094 0 -2.3716 -0.11064 0.50432 -3.46267
TYR_1317 -9.65492 1.96811 3.26011 -0.63744 0.05687 0.0443 2.9554 -2.56661 -0.02329 -0.16592 -3.0459 -0.28016 0 0 0 0 0 -0.03246 0.60175 0 3.06154 0.06131 0.00364 1.2797 -0.25126 1.04333 -2.32189
ALA_1318 -4.04302 0.46719 2.01503 -0.02389 1e-05 0 1.47559 -1.62061 -0 -0 -1.22161 -0.38181 0 0 0 0 0 -0.01018 0 0 0 0.31676 0 1.8394 0.05155 1.10424 -0.03135
LEU_1319 -5.59883 0.76097 2.43069 -0.43571 0.168 0.07635 1.95127 -1.89981 -0.01311 -0.05363 -2.1462 0.01606 0 0 0 0 0 0.09842 0.0652 0.75051 0 0.22599 0 0.18072 0.4854 0.49065 -2.44703
ALA_1320 -2.20128 0.13417 1.26521 -0.023 0 0 0.3939 -0.86749 -0 -0 -0.42327 -0.23475 0 0 0 0 0 0.0159 0 0 0 -0.01331 0 1.8394 0.01975 0.32504 0.23026
PHE_1321 -9.73708 2.11146 2.96441 -0.84756 0.0821 0.2888 2.08697 -2.66637 -0 -0 -1.69076 -0.58537 0 0 0 0 0 -0.03831 1e-05 0 2.7922 -0.23706 0 1.0402 0.25194 0.65928 -3.52515
SER_1322 -3.58348 0.30083 3.09532 -0.02802 0 0.04339 1.38624 -1.54328 -0.00042 -0.00254 -1.42774 -1.05103 0 0 -0.26692 -0.4415 0 -0.06985 0.04377 0.17126 0 -0.24523 0.60641 -0.77834 0.05802 0.80268 -2.93043
MET_1323 -5.7526 0.81036 3.48052 -0.36767 0.08974 0.15695 1.71771 -1.82529 -8e-05 -0.00124 -1.11307 -0.27469 0 0 -0.26423 0 0 -0.04218 0.09796 1.51919 0 0.13756 0 0.60916 -0.51449 0.73035 -0.80601
LEU_1324 -7.28531 1.32553 2.70039 -0.53064 0.13079 0.13236 0.75409 -2.17742 -0 -0 -0.64916 0.17369 0 0 0 0 0 2.20666 0.13817 1.89611 0 0.0402 0 0.18072 -0.34948 2.32973 1.01645
PRO_1325 -3.79235 0.57666 3.156 -0.10132 0.00078 0.07242 2.29882 -1.5968 -0 -0 -1.46257 0.36532 0 0 0 0 0 -0.07513 0.00025 0.05984 0 -1.23782 0 -2.4119 -0.08857 2.80415 -1.43223
GLU_1326 -4.92762 0.62323 4.5331 -0.4756 0.24295 1.44519 1.6132 -2.18792 -0 -0 -2.18764 -3.06139 0 0 0 0 0 -0.15963 0.16445 0 3.57138 -0.16231 0 -2.7348 0.41781 1.3671 -1.9185
ALA_1327 -2.76077 0.25771 3.11993 -0.02158 0 0 1.654 -1.62664 -6e-05 -0.0023 -1.5982 -0.36458 0 0 0 0 0 -0.01684 0 0 0 -0.24924 0 1.8394 0.0685 0.54279 0.8421
THR_1328 -5.49777 0.47265 5.54126 -0.11628 0.10139 0.05558 2.84829 -2.78349 -8e-05 -0.00124 -2.42011 -1.54102 0 0 -0.26423 0 0 0.07462 0.0095 0.2837 0 -0.18179 2.29558 -1.0874 -0.30592 0.60331 -1.91342
LEU_1329 -10.6745 2.21259 4.6223 -0.58424 0.15228 0.16274 2.37462 -3.37052 -0 -0 -1.43944 0.13134 0 0 0 0 0 0.00299 0.75737 0.75024 0 -0.19016 0 0.18072 0.00031 1.13762 -3.77374
GLN_1330 -5.24395 0.20758 5.90711 -0.38925 0.07062 0.21455 2.1944 -2.70065 -0.00391 -0.03298 -2.17941 -0.57204 0 0 0 0 0 -0.03652 0.02612 0 3.64364 0.01042 0 -0.18838 -0.004 0.78966 1.713
THR_1331 -4.0819 0.16788 5.13444 -0.20058 0.11588 0.07124 2.2988 -2.38861 -0 -0 -2.59152 -0.03782 0 0 0 0 0 0.01478 0.00501 0.0537 0 0.00527 2.27164 -1.0874 0.07138 0.30309 0.12528
LEU_1332 -6.78454 0.56634 4.02966 -0.71191 0.36252 0.34402 2.46342 -2.57809 -0.01675 -0.09495 -2.36922 -0.0158 0 0 0 0 0 -0.00822 0.01714 1.06006 0 -0.27873 0 0.18072 0.00614 0.86452 -2.96365
SER_1333 -7.15296 0.72617 7.10846 -0.02741 0 0.06385 3.1072 -3.41653 -0.02154 -0.14673 -2.38115 -0.59908 0 0 0 0 0 -0.00264 0.05328 0.67657 0 0.35371 0.65871 -0.77834 0.01296 0.79742 -0.96804
ASN_1334 -5.34942 0.30517 6.28558 -0.17115 0.01491 0.24817 2.62993 -2.93262 -0.01027 -0.17876 -2.67549 -0.33554 0 0 0 -0.79565 0 -0.02281 0.04321 0 1.60643 0.44874 0 -0.93687 0.22231 0.24866 -1.35548
SER_1335 -6.18543 0.63813 6.32711 -0.02526 0 0.05811 3.58783 -3.17609 -0.01305 -0.16201 -2.06049 -0.69745 0 0 0 -0.5392 0 -0.01329 0.00032 0.58645 0 0.35363 0.67972 -0.77834 0.29188 0.34784 -0.77957
TRP_1336 -11.6564 1.46512 3.79398 -1.34073 0.24362 0.55268 3.01854 -3.24917 -0 -0 -2.65161 -0.26962 0 0 0 0 0 -0.02312 0.18357 0 1.82606 -0.26911 0 1.6906 0.19051 0.57105 -5.92401
LEU_1337 -9.52113 0.70509 5.99292 -0.68356 0.25383 0.26474 2.80699 -3.72152 -0.01675 -0.09495 -2.49605 0.0803 0 0 0 0 0 0.00611 0.00978 0.96113 0 -0.23424 0 0.18072 -0.11848 0.57648 -5.04858
ASN_1338 -5.62291 0.22764 5.86834 -0.17271 0.01766 0.25284 2.46934 -2.89316 -0.01291 -0.1229 -2.22785 -0.33679 0 0 0 0 0 -0.05762 0.00981 0 1.419 0.28305 0 -0.93687 -0.10807 0.3759 -1.56821
TYR_1339 -11.9972 1.35059 6.6771 -0.66679 0.56925 0.36055 4.02483 -4.42815 -0.00222 -0.02041 -1.29704 -0.40482 0 0 0 -0.36067 0 0.39294 0.47012 0 3.15136 -0.01997 0.1471 1.2797 -0.11346 0.58249 -0.30467
GLN_1340 -7.05256 0.63545 5.46295 -0.86995 0.09229 0.93041 2.77042 -2.82018 -0.00401 -0.08365 -1.8145 -0.89511 0 0 0 0 0 -0.03239 0.04031 0 3.27057 0.00053 0 -0.18838 -0.12914 0.5854 -0.10154
GLN_1341 -5.57184 0.24415 5.6734 -0.27098 0.06024 0.22537 2.85795 -2.72996 -0.02631 -0.18993 -2.61924 -0.47047 0 0 0 0 0 0.03083 0.10417 0 2.77203 -0.23697 0 -0.18838 -0.21121 0.45028 -0.09686
MET_1342 -7.9247 1.12869 5.24508 -0.81073 0.62735 0.52565 2.64832 -2.78247 -0 -0 -1.78288 -0.24224 0 0 -0.78195 0 0 -0.11134 0.14722 3.83726 0 -0.06616 0 0.60916 -0.29953 0.81087 0.77759
THR_1343 -3.90035 0.21146 3.82442 -0.12648 0.08877 0.06892 1.71999 -2.00571 -0.00021 -0.00514 -0.48181 -0.96187 0 0 0 0 0 -0.04017 0.10846 0.1124 0 -0.15553 2.25426 -1.0874 -0.36523 0.75801 0.01678
GLY_1344 -3.83703 0.72874 3.84502 -5e-05 0 0 2.6819 -2.14021 -0.01282 -0.04553 -2.34569 -0.37647 0 0 0 0 0 0.02388 0 0 0 0.3364 0 0.83697 0.3564 0.47879 0.53031
VAL_1345 -4.66428 0.88379 1.5622 -0.28661 0.26955 0.0649 0.76019 -1.55831 -0.01918 -0.15794 -0.19212 -0.40443 0 0 0 0 0 0.00244 0.2019 0.2104 0 -0.731 0 1.9342 0.42773 0.50823 -1.18834
GLN_1346 -4.72071 0.24578 4.51651 -0.23996 0.0345 0.19493 2.68153 -2.19013 -0.01479 -0.05201 -3.14914 -0.8654 0 0 -0.78195 0 0 -0.00254 0.06802 0 3.23282 -0.10714 0 -0.18838 -0.24595 0.62239 -0.96162
GLY_1347 -4.09251 0.46541 3.19194 -0.00042 0 0 2.33561 -1.89658 -0 -0 -2.16909 -0.29496 0 0 0 0 0 -0.03224 0 0 0 0.5484 0 0.83697 0.51291 0.59798 0.00342
HIS_D_1348 -6.27749 0.31752 5.57015 -0.41681 0.02435 0.47934 3.25163 -2.86239 -0.01244 -0.04649 -4.36927 -0.37874 0 0 0 -0.57213 0 0.11944 0.02927 0 2.32089 -0.16921 0 -0.45461 0.73225 0.50974 -2.20499
ILE_1349 -8.31698 1.93538 2.80701 -0.51606 0.69286 0.11956 2.82179 -2.25266 -0.00089 -0.00236 -2.41026 -0.01075 0 0 0 0 0 -0.00501 0.2394 0.48676 0 -0.76591 0 0.73287 -0.07313 1.32304 -3.19534
VAL_1350 -3.62492 0.2803 2.2578 -0.2881 0.21792 0.07019 1.21022 -1.38125 -0.01085 -0.04537 -1.59337 -0.41824 0 0 0 0 0 -0.01983 0.00067 0.17152 0 -0.47709 0 1.9342 -0.30714 1.17671 -0.84662
LEU_1351 -6.28298 0.54824 2.73626 -0.52794 0.10639 0.11519 2.57057 -2.08746 -0.00089 -0.00236 -2.05408 0.24455 0 0 0 0 0 -0.00654 0.03175 0.86194 0 -0.28239 0 0.18072 -0.1504 0.43896 -3.56046
ALA_1352 -2.19156 0.10259 1.46824 -0.02857 0.01475 0 0.44102 -0.91738 -0 -0 -0.17432 -0.45821 0 0 0 0 0 -0.04732 0 0 0 0.20222 0 1.8394 0.42804 0.38375 1.06264
GLY_1353 -2.92925 0.20581 2.30676 -0.00037 0 0 1.04046 -1.38934 -5e-05 -0.00019 -0.16218 -0.15893 0 0 0 0 0 -0.13092 0 0 0 -1.09825 0 0.83697 0.58485 0.15655 -0.73809
THR_1354 -3.23229 0.05927 2.70893 -0.11441 0.06553 0.05268 1.63515 -1.39715 -0.00424 -0.09533 0.05539 -1.40968 0 0 0 0 0 4.62204 0.0615 0.09989 0 -0.39947 2.34257 -1.0874 -0.15271 13.6109 17.4211
ARG_1355 -5.45383 0.25617 4.12963 -0.66315 0.07858 0.3893 1.10629 -1.93646 -0.01452 -0.12973 0.04393 0.54234 0 0 0 0 0 -0.0219 0.27713 2.35897 0 -0.04281 0 -1.2888 -0.34402 13.8832 13.1703
ASP_1356 -3.42558 0.90364 5.15643 -0.10412 0.01225 0.30151 2.7413 -2.15525 -0 -0 -4.99859 -0.20755 0 0 -0.56446 -0.00033 0 0.22836 0.00156 0 2.07531 -0.33522 0 -2.3716 -0.25708 0.96276 -2.03667
PHE_1357 -8.21944 1.95658 0.80323 -0.4197 0.00974 0.15604 1.15799 -1.48259 -0 -0 -1.06113 -0.18788 0 0 0 0 0 0.28651 0.29718 0 1.79671 0.03763 0 1.0402 0.42293 1.40327 -2.00274
ALA_1358 -4.64959 1.0501 3.48866 -0.02172 0 0 1.75809 -2.08943 -0.02026 -0.15551 -1.7718 -0.38867 0 0 -0.35044 0 0 0.10116 0 0 0 -0.54826 0 1.8394 0.57102 1.75977 0.57252
PRO_1359 -7.15925 1.0352 2.8463 -0.18168 0.00247 0.13016 0.7771 -1.56667 -0 -0 -0.46791 0.03495 0 0 0 0 0 -0.1105 0.07238 1.38573 0 -0.87254 0 -2.4119 -0.34259 1.23729 -5.59145
GLY_1360 -4.07855 0.50899 2.57372 -7e-05 0 0 1.48149 -1.72664 -0.01448 -0.16348 -1.94547 -0.38168 0 0 0 0 0 -0.1763 0 0 0 -1.52071 0 0.83697 -0.69604 0.41214 -4.89009
GLU_1361 -8.86992 0.92394 9.37853 -0.22969 0.05613 0.35712 4.06721 -4.17425 -0.0304 -0.14285 -4.97992 -0.42461 0 0 -0.35044 0 0 -0.00895 0.15373 0 3.29569 -0.0187 0 -2.7348 -0.5659 0.59654 -3.70153
SER_1362 -4.31998 0.20002 3.31675 -0.03102 0.00767 0.02705 2.05113 -1.79335 -0.02476 -0.19665 -1.85978 -0.03196 0 0 0 0 0 -0.0817 0.01677 0.64913 0 0.45639 0.63365 -0.77834 -0.04117 0.58658 -1.21357
ILE_1363 -8.62652 1.12044 2.86318 -0.57824 0.42752 0.16376 2.63852 -2.78816 -0.0013 -0.00349 -2.44095 0.07198 0 0 0 0 0 -0.05251 0.16518 3.0713 0 -0.75996 0 0.73287 -0.09404 0.33319 -3.75723
THR_1364 -5.15622 0.23373 4.19994 -0.18513 0.13458 0.0746 2.44465 -2.41085 -0.02641 -0.19637 -2.57964 -0.1894 0 0 0 0 0 -0.07816 0.00902 0.0832 0 0.22607 2.29396 -1.0874 -0.16073 0.34761 -2.02294
LEU_1365 -7.7763 0.79708 2.58342 -0.48003 0.27295 0.09653 2.27793 -2.40492 -0 -7e-05 -2.53769 0.16788 0 0 0 0 0 -0.02596 0.04563 2.64588 0 -0.30336 0 0.18072 -0.07566 0.63849 -3.89751
SER_1366 -3.05509 0.20138 3.6383 -0.0316 0 0.0706 1.38003 -1.69688 -0.02973 -0.30192 -0.17023 -0.53437 0 0 0 0 0 0.07655 0.01558 0.03726 0 -0.51939 0.62037 -0.77834 -0.21397 1.06431 -0.22716
GLY_1367 -1.9494 0.13753 2.02479 -5e-05 0 0 0.95189 -0.97824 -0.01392 -0.14035 -1.29644 -0.40645 0 0 -0.97124 0 0 -0.1651 0 0 0 -1.38019 0 0.83697 -0.55506 0.67379 -3.23147
PHE_1368 -7.15658 0.9084 2.37731 -0.58275 0.0428 -0.04154 2.12556 -2.15671 -0.0003 -0.00431 -0.30658 -0.20705 0 0 0 0 0 0.18632 0.00136 0 4.56539 -0.33707 0 1.0402 -0.57045 0.37441 0.25842
GLY_1369 -1.95218 0.15789 1.2749 -5e-05 0 0 0.39925 -0.8749 -0.01811 -0.10747 -0.41255 -0.39524 0 0 0 0 0 -0.06937 0 0 0 0.08539 0 0.83697 0.31222 0.38522 -0.37804
ALA_1370 -4.85203 0.76751 1.92739 -0.02168 0 0 2.52285 -1.93763 -0 -0 -0.9763 -0.42506 0 0 0 0 0 0.10278 0 0 0 -0.49778 0 1.8394 0.36285 0.23053 -0.95716
GLY_1371 -3.05322 0.52335 2.45815 -0.0001 0 0 0.85104 -1.51743 -0.03991 -0.23137 -0.72342 -0.40428 0 0 0 0 0 0.01786 0 0 0 0.42697 0 0.83697 0.79563 0.28489 0.22515
LEU_1372 -5.41136 0.55551 1.75895 -0.70254 0.45341 0.31995 0.99532 -1.62192 -0 -7e-05 -1.25619 -0.16078 0 0 0 0 0 -0.04476 0.02411 1.39665 0 0.10874 0 0.18072 0.72417 0.66157 -2.01852
ASP_1373 -2.99228 0.25147 3.55112 -0.11145 0.00497 0.32727 0.61734 -1.66849 -0.0003 -0.00431 -1.37478 -0.44831 0 0 0 0 0 0.00211 0.11936 0 1.83456 0.01667 0 -2.3716 -0.20222 0.64161 -1.80728
GLY_1374 -2.80503 0.13436 3.48682 -0.00057 0 0 2.49733 -1.76757 -0 -0 -1.77905 -0.24857 0 0 0 0 0 0.05869 0 0 0 -1.53934 0 0.83697 0.22356 0.29795 -0.60445
THR_1375 -3.34395 0.44975 1.41255 -0.18425 0.18932 0.07036 0.45088 -1.13195 -0 -0 -0.21634 -0.16575 0 0 0 0 0 0.41198 0.01878 0.0719 0 -0.00468 2.31911 -1.0874 0.36676 0.57281 0.19988
ALA_1376 -4.72572 0.41593 2.42506 -0.02419 0 0 2.39142 -1.87223 -0.00979 -0.03119 -2.27373 -0.31705 0 0 0 0 0 -0.01026 0 0 0 0.2146 0 1.8394 0.2002 0.60143 -1.17612
MET_1377 -7.47825 0.9015 3.88202 -0.57307 0.29301 0.05331 1.76784 -2.44534 -0 -0 -2.17469 -0.1025 0 0 0 0 0 0.0798 0.1898 1.77128 0 0.14893 0 0.60916 0.26284 0.42341 -2.39095
LEU_1378 -10.8903 2.01315 3.63715 -0.5821 0.20742 0.14451 2.68963 -3.42365 -0.03005 -0.1867 -2.91882 0.31474 0 0 0 0 0 -0.05384 0.07243 0.52765 0 -0.25976 0 0.18072 -0.00055 1.28251 -7.27588
SER_1379 -5.58537 1.13393 4.5346 -0.03024 0 0.05323 2.83337 -2.46546 -0.01561 -0.12926 -2.61986 -1.37011 0 0 0 0 0 0.11091 0.10231 0.47014 0 0.06151 0.60071 -0.77834 -0.14915 1.59386 -1.64883
GLY_1380 -4.79862 0.64808 3.50264 -0.00116 0 0 2.17444 -2.06451 -0.01561 -0.12926 -1.62144 -0.34784 0 0 0 0 0 -0.10342 0 0 0 -1.42915 0 0.83697 0.22888 1.013 -2.10701
VAL_1381 -7.44095 0.87581 3.28444 -0.38169 0.34797 0.09262 2.83119 -2.50885 -0 -0 -2.59589 -0.12062 0 0 0 0 0 -0.06776 0.02507 0.80297 0 -0.74875 0 1.9342 0.14344 0.62395 -2.90285
ASN_1382 -5.15134 0.22799 4.83643 -0.21173 0.03576 0.34688 2.92638 -2.41305 -0 -0 -3.10045 -0.70881 0 0 0 -0.79392 0 0.05522 0.15236 0 2.89743 -0.43281 0 -0.93687 0.07659 0.37085 -1.82309
GLN_1383 -7.03245 0.80993 5.08578 -0.27504 0.01972 0.19696 3.10642 -2.60463 -0 -0 -3.8495 -0.27252 0 0 0 0 0 0.07772 0.11212 0 3.42685 -0.03881 0 -0.18838 0.09823 0.62378 -0.70381
GLN_1384 -4.5879 0.4185 4.21392 -0.25188 0.03267 0.19707 2.69932 -2.05306 -0 -0 -2.65112 -0.83841 0 0 0 0 0 -0.00531 0.01697 0 3.37547 0.01996 0 -0.18838 -0.09375 0.56322 0.86728
PHE_1385 -10.4366 1.02069 4.37517 -0.9032 0.14669 0.17569 2.97969 -3.13804 -0 -0 -2.84694 -0.6895 0 0 0 0 0 0.02779 0.14971 0 2.61409 -0.07876 0 1.0402 -0.0208 0.37933 -5.20484
ASP_1386 -6.68312 0.66937 8.36259 -0.17471 0.02872 0.54252 4.42043 -3.74953 -0 -0 -7.56555 -1.3239 0 0 -0.8591 -0.91907 0 -0.03577 0.00986 0 2.96748 0.01571 0 -2.3716 0.17668 0.4624 -6.02659
THR_1387 -4.83571 0.33839 4.67696 -0.21378 0.1811 0.07911 2.35014 -2.35073 -0 -0 -1.46301 -0.06396 0 0 0 0 0 -0.06997 0 0.15335 0 0.20381 2.30643 -1.0874 0.62204 0.39569 1.22247
GLN_1388 -3.36375 0.33575 2.78749 -0.68821 0.10118 0.7788 0.93929 -1.44345 -0 -0 -1.40354 -0.51972 0 0 -0.8591 0 0 -0.0566 0.09405 0 2.33159 -0.21632 0 -0.18838 0.04412 0.39112 -0.9357
TYR_1389 -4.00262 0.32639 3.52748 -0.64904 0.04573 0.37687 1.37539 -1.74903 -0 -0 -1.30887 -0.12563 0 0 0 0 0 -0.02469 0.00042 0 2.06783 -0.32536 5e-05 1.2797 -0.01046 0.42872 1.23288
GLY_1390 -2.88699 0.07676 3.25007 -0.00049 0 0 1.93094 -1.67961 -0 -0 -1.58607 -0.25725 0 0 0 0 0 -0.05064 0 0 0 -1.53065 0 0.83697 0.54875 0.2851 -1.06311
TRP_1391 -9.06493 1.22529 3.82659 -0.79848 0.01096 0.22943 1.89228 -2.67784 -0 -0 -2.0388 -0.10831 0 0 -0.45416 -0.29434 0 0.24871 0.07221 0 1.43983 -0.38465 0 1.6906 0.16783 0.58757 -4.43021
ARG_1392 -5.35719 0.19297 5.73739 -0.92581 0.20295 0.69933 3.25743 -2.68801 -0 -0 -4.3784 -0.16066 0 0 -0.45416 0 0 0.08903 0.0832 1.90665 0 -0.24803 0 -1.2888 -0.18877 0.99941 -2.52147
SER_1393 -4.36759 0.28856 4.30581 -0.02802 0 0.05072 2.6636 -2.04463 -0.0065 -0.01995 -2.07484 -0.98544 0 0 0 0 0 0.11191 0.02483 0.35327 0 -0.31185 0.61283 -0.77834 -0.03907 0.81436 -1.43035
GLU_1394 -5.14662 0.42473 5.35559 -0.30291 0.07632 0.3628 3.30055 -2.49283 -0 -0 -3.88393 -0.31556 0 0 0 -0.57213 0 0.05054 0.00984 0 2.87923 0.24457 0 -2.7348 0.15258 0.51701 -2.07499
LEU_1395 -8.92284 1.60843 1.74677 -0.47264 0.15922 0.09783 2.69088 -2.20938 -0.0065 -0.01995 -2.59008 0.09864 0 0 0 0 0 0.02793 0.35905 0.64389 0 -0.29701 0 0.18072 -0.05916 0.8122 -6.15202
VAL_1396 -6.37413 0.62488 4.58379 -0.26514 0.1468 0.05483 3.51498 -2.8399 -0 -0 -3.69868 -0.30937 0 0 0 0 0 0.01028 0.0021 0.29552 0 -0.7916 0 1.9342 -0.33831 0.83128 -2.61846
ILE_1397 -6.94427 0.73722 1.77852 -0.52179 0.26039 0.15755 2.04436 -2.07579 -0.01561 -0.14741 -1.81365 -0.23259 0 0 0 0 0 -0.00121 0.07596 1.50079 0 -0.41845 0 0.73287 -0.25098 0.94358 -4.1905
GLY_1398 -2.3132 0.47471 1.90374 -0.00029 0 0 0.9721 -0.9966 -0 -0 -0.67824 -0.17371 0 0 0 0 0 0.03287 0 0 0 -1.06493 0 0.83697 1.17311 1.74448 1.911
LEU_1399 -7.29879 2.92581 1.39162 -0.65363 0.71209 0.24236 0.69275 -1.81528 -0.00395 -0.01597 0.09416 0.07769 0 0 0 0 0 0.44005 0.02556 0.50653 0 0.39321 0 0.18072 1.72756 4.23126 3.85374
PRO_1400 -4.1716 0.80415 2.16172 -0.12765 0.0003 0.09556 0.46473 -0.92749 -0 -0 -0.33946 0.19638 0 0 0 0 0 -0.04247 0.10492 0.10124 0 -1.08014 0 -2.4119 0.22781 3.84119 -1.10271
ALA_1401 -4.58985 0.60447 2.05874 -0.02235 0 0 1.84316 -1.84781 -0 -0 -0.12188 -0.13429 0 0 0 0 0 -0.01187 0 0 0 -0.19973 0 1.8394 -0.39733 0.72116 -0.25817
SER_1402 -3.49596 0.33923 2.22223 -0.02538 0 0.02109 0.80579 -1.44236 -0.05258 -0.45461 0.07603 -0.27497 0 0 0 0 0 0.02995 0.00839 0.47718 0 -0.09299 0.60201 -0.77834 -0.30879 0.17101 -2.17307
MET_1403 -6.13422 0.53784 1.89276 -0.37797 0.16598 0.07925 0.56724 -1.57946 -0 -0 -0.02311 0.26842 0 0 0 0 0 0.0845 0.10111 1.33448 0 0.17741 0 0.60916 -0.53699 0.15465 -2.67895
LEU_1404 -5.32707 0.41487 1.45496 -0.59515 0.16025 0.15297 0.94893 -1.36775 -0 -0 0.39851 0.29872 0 0 0 0 0 -0.04904 0.26639 0.37934 0 -0.13579 0 0.18072 -0.47932 0.57756 -2.72087
GLU_1405 -3.76283 0.51053 3.77572 -0.41962 0.05695 0.59262 1.34518 -1.54818 -0 -0 -1.03534 -0.8207 0 0 0 -0.4513 0 -0.07735 0.10641 0 3.9782 -0.03192 0 -2.7348 -0.41243 1.37583 0.44697
PRO_1406 -2.12942 0.41013 1.88732 -0.11401 0.00091 0.0836 0.5272 -0.66619 -0 -0 -0.3389 0.28779 0 0 0 0 0 -0.07866 0.01967 0.11962 0 -1.14557 0 -2.4119 -0.56465 1.03555 -3.07753
ALA_1407 -1.68651 0.73306 1.14297 -0.02361 0 0 0.46049 -0.57303 -0 -0 0.00053 -0.1461 0 0 0 0 0 -0.00119 0 0 0 -0.18431 0 1.8394 -0.67947 0.77089 1.65313
PRO_1408 -4.42257 0.89507 2.36065 -0.19178 0.12391 0.14113 1.14946 -0.98744 -0 -0 0.01553 -0.21137 0 0 0 0 0 0.5251 0.01123 0.29113 0 -0.24503 0 -2.4119 2.46165 1.53459 1.03933
PRO_1409 -3.53477 0.68988 1.84192 -0.21049 0.02186 0.15552 0.88675 -0.96862 -0 -0 -1.44077 -0.11346 0 0 0 0 0 0.05845 0.10651 0.58036 0 -0.88541 0 -2.4119 2.56281 1.23235 -1.42898
VAL_1410 -6.93596 0.82072 1.57474 -0.28373 0.17695 0.05781 1.95229 -1.91006 -0 -0 -0.92095 0.01352 0 0 0 0 0 0.03479 0.02239 0.0813 0 -0.44614 0 1.9342 -0.53209 0.62251 -3.73772
ARG_1411 -3.97041 0.19768 3.97272 -0.43393 0.04429 0.20883 0.51992 -1.61482 -0.01184 -0.11542 0.01317 0.37324 0 0 0 0 0 0.20896 0.0168 2.15079 0 -0.05711 0 -1.2888 -0.25693 0.39356 0.35069
SER_1412 -4.75999 0.59741 4.99261 -0.0166 0 0.02973 1.83788 -2.38434 -0.02924 -0.22975 -0.62203 -1.02553 0 0 0 0 0 0.02354 0.007 0.52634 0 -0.25768 0.65109 -0.77834 0.74549 0.42019 -0.2722
LEU_1413 -7.62695 0.94388 1.81108 -0.51046 0.30365 0.105 1.86421 -2.0438 -0.02049 -0.1293 -2.81373 0.40293 0 0 0 0 0 -0.06447 0.1861 0.77713 0 -0.11181 0 0.18072 0.42971 0.54566 -5.77093
HIS_1414 -7.55069 0.60285 5.49702 -0.42258 0.11318 0.4042 3.06627 -3.09614 -0.01734 -0.1102 -3.6926 -0.25382 0 0 0 -0.42223 0 0.0217 0.05502 0 2.85854 -0.08379 0 -0.45461 -0.3121 0.3988 -3.39853
ILE_1415 -6.72924 0.85386 0.77612 -0.60991 0.3715 0.11886 1.21744 -1.52731 -0 -0 -0.82068 0.29385 0 0 0 0 0 -0.06109 0.18204 0.97108 0 -0.76379 0 0.73287 -0.21393 0.39754 -4.81078
GLY_1416 -4.4587 0.46129 2.52742 -0.00129 0 0 2.12633 -1.85326 -0.0087 -0.03181 -2.56808 -0.31015 0 0 0 0 0 -0.03595 0 0 0 -1.19474 0 0.83697 0.26051 0.3824 -3.86776
THR_1417 -6.94631 0.64595 4.19811 -0.10744 0.038 0.0787 2.85064 -2.85467 -0.00072 -0.01003 -3.13149 -0.44298 0 0 0 0 0 0.00569 0.00867 0.10389 0 -0.42641 2.30201 -1.0874 0.22315 0.45722 -4.09542
VAL_1418 -8.29307 1.47743 2.64747 -0.28256 0.17483 0.05779 2.24464 -2.50431 -0.01286 -0.11139 -3.07183 0.23932 0 0 0 0 0 -0.05625 0.08435 0.07716 0 -0.35109 0 1.9342 -0.51691 0.65521 -5.60786
ALA_1419 -2.69315 0.12687 2.08017 -0.02 0 0 1.29833 -1.33779 -0 -0 -0.66772 -0.36379 0 0 0 0 0 -0.01002 0 0 0 -0.52159 0 1.8394 -0.28698 0.56784 0.01159
GLY_1420 -1.68109 0.1348 1.1915 -0.00031 0 0 0.46953 -0.81714 -0 -0 -1.09959 -0.17524 0 0 0 0 0 -0.12403 0 0 0 -1.51841 0 0.83697 0.25424 0.24898 -2.27979
PHE_1421 -2.39197 0.47817 0.73433 -0.78425 0.05142 0.11125 0.29533 -0.76 -0.03035 -0.23142 0.52438 -0.58252 0 0 0 0 0 0.00346 0.00864 0 2.37085 -0.17987 0 1.0402 0.37443 0.4789 1.51097
THR_1422 -3.15425 0.62414 1.98052 -0.18394 0.0628 0.14447 0.67418 -1.20987 -0.01022 -0.13713 -0.86634 -2.37867 0 0 0 0 0 -0.00013 0.00278 0.79495 0 0.7706 2.29651 -1.0874 1.10603 1.0214 0.45043
ALA_1423 -3.34867 0.19339 1.52861 -0.03021 0.00847 0 0.97124 -1.41414 -0 -0 -0.93459 -0.49042 0 0 0 0 0 0.00134 0 0 0 -0.10531 0 1.8394 1.19321 0.80698 0.21929
ASP_1424 -3.27246 0.58422 4.38538 -0.11222 0.01997 0.32465 1.54895 -1.87754 -0.01022 -0.13713 -2.27224 -0.2625 0 0 -0.50987 0 0 0.14196 0.00031 0 1.88912 0.05979 0 -2.3716 0.08798 0.95518 -0.82828
PRO_1425 -4.14531 0.50497 1.96464 -0.18648 0.00294 0.13381 0.42823 -0.89922 -0.00014 -0.00352 -0.50568 0.03833 0 0 0 0 0 -0.0685 0.01729 1.11592 0 -1.02343 0 -2.4119 -0.51814 0.91218 -4.64401
GLN_1426 -6.98528 0.52873 5.87352 -0.653 0.14789 0.71962 3.34974 -2.70933 -5e-05 -0.00122 -3.09242 -0.47884 0 0 -0.50987 0 0 0.05899 0.10975 0 2.3433 -0.09888 0 -0.18838 -0.53906 0.57453 -1.55025
HIS_1427 -4.33654 0.36523 3.29164 -0.79169 0.03644 0.92884 0.69042 -1.61623 -0.02113 -0.15145 -0.5352 -2.90881 0 0 0 0 0 -0.04234 0.47264 0 1.55908 -0.06214 0 -0.45461 -0.13951 0.99097 -2.72441
LEU_1428 -7.36296 0.87736 3.88347 -0.53412 0.27342 0.14902 0.88705 -2.20101 -0.01851 -0.09222 0.28836 0.12722 0 0 0 0 0 -0.01632 0.16791 0.11802 0 -0.13783 0 0.18072 -0.3166 0.92563 -2.80139
ASP_1429 -4.97573 0.94365 7.74026 -0.22541 0.05437 0.74751 4.17466 -3.10514 -0.05043 -0.35496 -6.86441 -0.67999 0 0 0 -0.85839 0 -0.08267 0.0411 0 2.15588 -0.57288 0 -2.3716 -0.01563 0.6332 -3.6666
ARG_1430 -10.1491 1.26035 7.80537 -0.5815 0.06536 0.33955 3.18629 -3.4876 -0.01395 -0.1236 -2.77954 0.23912 0 0 -0.92061 0 0 0.03293 0.29836 2.38014 0 -0.06495 0 -1.2888 0.2129 0.92948 -2.65984
ILE_1431 -8.31507 1.23349 2.36353 -0.5996 0.43073 0.10707 2.18098 -2.28077 -0 -0 -2.08837 0.27551 0 0 0 0 0 -0.07682 0.0766 1.12136 0 -0.64171 0 0.73287 -0.2013 1.00006 -4.68143
ALA_1432 -5.16259 0.63118 2.14334 -0.02735 0.00204 0 1.87706 -2.16234 -0.01244 -0.0465 -2.03929 -0.3294 0 0 0 0 0 -0.07053 0 0 0 0.45486 0 1.8394 0.04312 0.44162 -2.41784
ILE_1433 -9.11146 1.30299 2.31778 -0.62712 0.45412 0.12489 1.61653 -2.67177 -0.00022 -0.00484 -1.54303 0.33352 0 0 0 0 0 0.0178 0.21526 0.96709 0 -0.77273 0 0.73287 -0.04966 0.30309 -6.39489
HIS_1434 -8.55861 0.85736 6.49739 -0.51822 0.07553 0.36526 3.27265 -3.66911 -0.01244 -0.0465 -3.23747 -0.57227 0 0 -0.58777 0 0 -0.06147 0.001 0 2.49057 -0.07182 0 -0.45461 -0.14208 0.55328 -3.81933
LEU_1435 -8.28855 0.97632 2.3933 -0.47468 0.22565 0.10594 1.83237 -2.38165 -0 -0 -0.64299 0.03614 0 0 0 0 0 0.54017 0.04452 0.65165 0 -0.3398 0 0.18072 0.02337 1.29123 -3.82628
PRO_1436 -6.14385 1.01367 3.67909 -0.08783 0.00103 0.05457 1.90873 -1.67287 -0 -0 -1.12247 0.68533 0 0 -1.59208 0 0 0.0032 0.00278 0.60483 0 -0.4672 0 -2.4119 -0.28874 1.35721 -4.4765
ALA_1437 -3.22474 0.41639 1.85575 -0.02291 0 0 0.76159 -1.32964 -0 -0 -0.27759 -0.37533 0 0 -0.1955 0 0 -0.06689 0 0 0 -0.41647 0 1.8394 -0.47742 0.48192 -1.03143
LEU_1438 -7.73565 0.90253 2.44543 -0.61873 0.42686 0.11908 2.32156 -2.36081 -0 -0 -1.02472 0.28586 0 0 -0.58777 0 0 0.01635 0.01261 1.61354 0 -0.34263 0 0.18072 -0.40087 0.48851 -4.25813
ASN_1439 -3.63867 0.25196 1.96576 -0.40459 0.11639 0.80128 0.64408 -1.32721 -0.01389 -0.14086 0.07431 -1.89607 0 0 0 0 0 0.00382 0.0791 0 2.36131 -0.66958 0 -0.93687 -0.22061 0.53021 -2.42011
LEU_1440 -5.47517 0.77872 2.31377 -0.6226 0.47648 0.14196 1.46177 -1.69545 -0.04581 -0.28163 -0.547 0.28666 0 0 -0.37166 0 0 0.00298 0.60341 1.50255 0 -0.31109 0 0.18072 -0.19065 0.89768 -0.89436
PRO_1441 -2.12897 0.47764 1.93821 -0.1931 0.00265 0.13848 0.31651 -0.79672 -0 -0 -0.12376 0.05966 0 0 0 0 0 -0.01912 0.00041 0.56458 0 -1.02046 0 -2.4119 -0.37177 0.88123 -2.68644
ASP_1442 -1.49597 0.10306 2.06774 -0.12827 0.02931 0.40149 0.40141 -0.88117 -0.03035 -0.23142 -1.09761 -0.96511 0 0 0 0 0 -0.05375 0.00416 0 2.7034 -0.59015 0 -2.3716 -0.38088 0.21149 -2.30423
SER_1443 -4.33805 0.59158 3.56307 -0.04019 0 0.07896 0.96468 -1.79356 -0.04581 -0.28163 -0.55934 -0.54091 0 0 -0.37166 0 0 0.01718 0.11113 0.21057 0 -0.39873 1.72077 -0.77834 -0.21811 0.60237 -1.50602
LEU_1444 -7.00473 0.63771 2.52679 -0.45932 0.3301 0.09103 2.14846 -2.13263 -0 -0 -1.18557 0.23776 0 0 0 0 0 0.01104 0.01577 1.89641 0 -0.10275 0 0.18072 0.02289 0.84786 -1.93847
ILE_1445 -7.24058 0.85409 3.9634 -0.53153 0.46314 0.09923 1.37164 -2.32508 -0.00022 -0.00484 -0.95922 0.24552 0 0 -0.93227 0 0 0.00405 0.11936 0.88123 0 0.91984 0 0.73287 0.39396 0.5831 -1.36232
PHE_1446 -9.71386 1.2374 3.29046 -0.64503 0.1026 0.33813 1.53792 -2.77731 -0.01133 -0.11159 -1.07369 0.08822 0 0 -0.92061 0 0 -0.1039 0.10476 0 3.24507 0.2083 0 1.0402 0.20318 0.58719 -3.37389
ALA_1447 -6.10563 0.62244 3.80969 -0.02447 0 0 2.63011 -2.63202 -0.00129 -0.0058 -2.6467 -0.26751 0 0 0 0 0 0.00184 0 0 0 0.17177 0 1.8394 0.06233 0.46152 -2.08431
ARG_1448 -6.053 0.53 4.75002 -0.62387 0.09441 0.39801 2.30375 -2.2355 -0.02179 -0.20068 -2.44932 0.20869 0 0 0 0 0 -0.04462 0.03728 2.67813 0 -0.05441 0 -1.2888 0.00254 0.37071 -1.59844
LEU_1449 -7.65642 1.21041 4.3179 -0.55683 0.11338 0.12634 1.98673 -2.55172 -0.04604 -0.25858 -1.59687 0.31974 0 0 0 0 0 -0.02394 0.0433 0.66785 0 -0.37459 0 0.18072 -0.20837 0.7604 -3.54661
SER_1450 -5.17803 0.53595 4.25034 -0.02818 1e-05 0.02243 1.69197 -2.16954 -0.00859 -0.08533 -1.71878 -0.07032 0 0 0 0 0 -0.02959 0.00319 0.44739 0 0.17287 0.60932 -0.77834 -0.11888 0.71768 -1.73442
LYS_1451 -8.76391 1.6741 10.2352 -0.58341 0.21028 0.42649 5.43908 -4.25539 -0 -0 -6.58974 0.10561 0 0 0 0 0 -0.00286 0.49354 2.48074 0 0.00546 0 -1.5107 -0.24786 1.50518 0.62176
PRO_1452 -4.36507 0.4947 1.58461 -0.06522 0 0.04116 0.66993 -0.63548 -0 -0 0.01674 0.63567 0 0 0 0 0 0.03304 0.00725 0.128 0 0.11224 0 -2.4119 -0.02017 1.49754 -2.27696
TRP_1453 -10.7487 1.99628 5.94195 -1.29737 0.21889 0.55018 2.92878 -3.57031 -0.04533 -0.191 -2.19209 -0.65848 0 0 0 -0.49989 0 0.11852 0.00881 0 3.17056 -0.22315 0 1.6906 3.18456 1.05781 1.44059
ALA_1454 -5.36339 0.76359 2.45651 -0.02883 0.00939 0 1.0776 -2.20736 -0 -0 -1.11219 -0.39559 0 0 -0.68825 0 0 -0.0733 0 0 0 0.58395 0 1.8394 3.37113 1.23722 1.46986
SER_1455 -6.01742 1.23494 6.41374 -0.01965 0 0.0294 2.78862 -3.10512 -0.00449 -0.01351 -3.22563 -0.98919 0 0 -0.12398 -0.69586 0 0.44347 0.02068 1.14927 0 -0.52851 1.71936 -0.77834 0.71524 0.95288 -0.03413
HIS_D_1456 -4.96453 0.28011 4.21613 -0.41766 0.028 0.4729 0.83131 -2.2078 -0.02563 -0.23486 -0.87237 -0.31204 0 0 -0.12398 0 0 0.00196 0.02311 0 2.94521 -0.27143 0 -0.45461 1.05759 0.84232 0.81373
ALA_1457 -3.50251 0.51056 2.44831 -0.02781 0.01412 0 1.53759 -1.51458 -0.0115 -0.12635 -1.93075 -0.60889 0 0 0 0 0 -0.10848 0 0 0 0.30625 0 1.8394 0.87914 0.41482 0.11931
SER_1458 -5.19853 0.26352 4.63119 -0.01976 0 0.04846 1.84201 -2.31432 -0.02005 -0.10607 -1.0614 -0.43942 0 0 0 0 0 -0.00034 7e-05 0.07033 0 -0.56825 0.60006 -0.77834 0.16727 0.31375 -2.56983
GLY_1459 -4.28376 0.78542 3.52962 -0.00029 0 0 2.51353 -2.02729 -0 -0 -2.39713 -0.25439 0 0 0 0 0 -0.06656 0 0 0 -1.51821 0 0.83697 0.26761 0.36311 -2.25139
PHE_1460 -8.54312 0.66015 1.45693 -0.59826 0.07631 0.2885 1.74267 -1.65762 -0.00296 -0.03296 -1.67349 0.00378 0 0 0 0 0 -0.05148 0.07159 0 2.49554 -0.13421 0 1.0402 0.32731 0.50411 -4.02701
CYS_1461 -6.02754 0.77117 3.48186 -0.1056 0.00921 0.06931 2.3438 -1.85253 -0.00948 -0.12661 -1.99276 -0.72645 0 0 0 0 0 -0.01672 0.00057 0.36695 0 -0.17634 0 3.6196 0.66576 0.56963 0.86382
PHE_1462 -7.85809 0.74015 2.18328 -0.62019 0.07302 0.38885 1.20343 -2.02265 -0.03055 -0.23869 -0.17802 0.06684 0 0 0 0 0 0.02341 0.09952 0 2.3087 -0.34441 0 1.0402 0.47994 0.85995 -1.8253
TYR_1463 -5.33532 0.84675 2.67585 -1.07254 0.12637 0.66446 1.01726 -1.47089 -0.00709 -0.07482 -0.08752 -0.27145 0 0 0 0 0 0.09466 0.04528 0 1.54856 -0.20825 0.01417 1.2797 0.35569 1.46107 1.60195
PRO_1464 -6.02786 1.43719 1.3441 -0.10632 0.00158 0.07841 0.84576 -0.86013 -0 -0 -0.61622 0.32893 0 0 0 0 0 -0.0553 0.05419 0.20324 0 -1.07863 0 -2.4119 0.06506 1.51061 -5.2873
GLU_1465 -4.30463 0.59113 5.212 -0.19319 0.02948 0.26511 1.99018 -2.30503 -0.0488 -0.2947 -2.73544 -0.54701 0 0 -0.77586 0 0 0.08501 0.14138 0 2.96189 0.12993 0 -2.7348 -0.27017 1.49231 -1.31123
PRO_1466 -2.96318 0.78851 1.19079 -0.11748 0.00339 0.08561 0.37812 -0.67716 -0 -0 -0.1766 0.25677 0 0 0 0 0 -0.09193 0.02291 0.08689 0 -0.92525 0 -2.4119 0.02612 1.01359 -3.51079
GLY_1467 -2.22152 0.04127 2.88314 -8e-05 0 0 1.23235 -1.35454 -0.00473 -0.03768 -1.12892 -0.37496 0 0 0 0 0 -0.06998 0 0 0 -1.49132 0 0.83697 0.07418 0.24973 -1.3661
ASP_1468 -6.10803 0.36983 8.07305 -0.10121 0.01073 0.27156 4.65408 -3.514 -0.01217 -0.12831 -7.58418 -0.42027 0 0 -0.77586 -1.00771 0 -0.05821 0.11698 0 2.21951 0.02854 0 -2.3716 -0.1045 0.24812 -6.19366
GLU_1469 -7.63586 1.06531 7.98108 -0.35508 0.13253 0.47438 3.84519 -3.56902 -0.01416 -0.16995 -4.90433 -0.43057 0 0 0 -1.10681 0 -0.05149 0.05716 0 2.8727 0.11264 0 -2.7348 -0.3199 0.33739 -4.41358
VAL_1470 -7.7271 1.00844 1.90306 -0.30712 0.25333 0.06623 2.30038 -2.36567 -0.00722 -0.02182 -1.93031 -0.51523 0 0 0 0 0 0.00139 0.03392 0.14833 0 -0.29411 0 1.9342 -0.24882 0.66131 -5.10681
VAL_1471 -7.62302 0.64166 2.34554 -0.29608 0.23772 0.07089 2.84489 -2.31847 -0.0155 -0.06064 -3.60242 -0.20522 0 0 0 0 0 -0.05886 0.01061 0.15334 0 -0.542 0 1.9342 -0.40973 0.80374 -6.08936
VAL_1472 -7.82192 0.77175 1.8193 -0.27711 0.19576 0.05947 2.44797 -2.32197 -0.00711 -0.02152 -2.80378 -0.23133 0 0 0 0 0 -0.03423 0.00372 0.23582 0 -0.76542 0 1.9342 -0.3947 0.56725 -6.64382
GLY_1473 -4.61452 0.59742 3.07204 -0.00071 0 0 2.32526 -1.97569 -0.0155 -0.06064 -2.18026 -0.25366 0 0 0 0 0 -0.074 0 0 0 0.0882 0 0.83697 0.12743 0.33922 -1.78843
PHE_1474 -10.1337 1.0405 2.37823 -0.6094 0.07477 0.33915 1.84952 -2.58943 -0.00484 -0.01521 -2.86236 0.08073 0 0 0 0 0 0.12299 0 0 1.94187 -0.13975 0 1.0402 0.24788 0.33333 -6.90552
ILE_1475 -7.70981 1.18122 3.25878 -0.6404 0.67579 0.11943 2.38656 -2.40969 -0 -0 -1.66794 0.49825 0 0 0 0 0 -0.05726 0.06387 0.95752 0 -0.37507 0 0.73287 -0.26288 1.17532 -2.07344
ASP_1476 -5.54164 0.36036 6.89323 -0.23034 0.02735 0.76556 2.97542 -3.03209 -0.03975 -0.26239 -5.69065 -0.31745 0 0 -0.71991 -1.12918 0 -0.06433 0.13626 0 2.30535 -0.5253 0 -2.3716 -0.36977 1.25637 -5.57449
SER_1477 -5.9431 0.86733 5.58578 -0.04568 0.00021 0.07619 2.9911 -2.54575 -0.00611 -0.06372 -2.75911 -0.49091 0 0 -0.71991 0 0 0.09563 0.01808 1.52299 0 0.51873 2.01151 -0.77834 0.43378 0.52789 1.29659
ASP_1478 -6.60044 0.91192 8.8871 -0.2065 0.04354 0.64493 4.85283 -3.70916 -0 -0 -7.65873 -1.17669 0 0 -0.74105 -2.16885 0 0.14851 0.00719 0 2.34514 -0.71751 0 -2.3716 0.38361 1.00486 -6.12087
PRO_1479 -6.68407 1.38193 2.86978 -0.08824 0.00022 0.05546 1.59041 -1.36619 -0 -0 -0.21147 0.67468 0 0 0 0 0 -0.13685 0.02114 0.61769 0 -0.52323 0 -2.4119 -0.44973 1.01763 -3.64274
ARG_1480 -8.09121 0.97153 6.55667 -0.72714 0.17382 0.50684 3.11264 -2.78948 -0.01577 -0.14543 -3.72461 0.66257 0 0 -0.74105 -1.72735 0 -0.02556 0.13643 1.55903 0 -0.04274 0 -1.2888 -0.43279 0.44936 -5.62306
TYR_1481 -7.9472 1.05169 5.71845 -0.72834 0.21335 0.43109 2.72185 -2.91048 -0.00024 -0.00177 -2.93676 -0.23682 0 0 -0.26692 0 0 0.01831 0.042 0 2.1439 -0.19044 0.66028 1.2797 -0.13442 1.50726 0.43449
PRO_1482 -5.66908 1.05016 1.87195 -0.18977 0.0045 0.13687 1.01922 -1.24984 -0.01133 -0.11159 -1.82738 0.0203 0 0 0 0 0 0.10609 0.00527 0.63617 0 -0.81088 0 -2.4119 -0.16744 1.68196 -5.91672
MET_1483 -9.69582 1.49737 3.68933 -0.57667 0.37225 0.31638 2.81794 -2.75229 -0 -0 -2.90564 -0.46288 0 0 0 0 0 0.02816 0.17978 2.58016 0 -0.13331 0 0.60916 -0.22984 1.08656 -3.57937
ILE_1484 -9.99842 1.59578 3.06575 -0.50066 0.47516 0.11036 3.03078 -2.91403 -0 -0 -2.32427 0.05256 0 0 0 0 0 -0.04702 0.29905 0.4269 0 -0.70829 0 0.73287 -0.23904 1.07335 -5.86916
LEU_1485 -6.93117 0.73695 0.87295 -0.50491 0.26364 0.12554 1.02427 -1.41694 -0.01225 -0.06472 -0.80415 0.11512 0 0 0 0 0 0.17855 0.01805 0.22678 0 -0.26275 0 0.18072 -0.36184 0.67287 -5.94328
GLY_1486 -3.84391 0.25178 3.14556 -0.00135 0 0 2.05246 -1.84157 -0.01225 -0.06472 -1.88014 -0.3434 0 0 0 0 0 -0.11528 0 0 0 -1.46615 0 0.83697 0.19478 0.44853 -2.63869
ALA_1487 -5.67154 0.82856 2.99413 -0.02383 0 0 3.34465 -2.50509 -0 -0 -3.0453 -0.25193 0 0 0 0 0 0.03631 0 0 0 0.12371 0 1.8394 0.40234 0.3671 -1.56151
LEU_1488 -7.82154 0.5004 3.53696 -0.46068 0.20066 0.08131 1.33766 -2.52252 -0.0146 -0.14309 -1.62527 0.11217 0 0 0 0 0 0.23156 0.00898 0.62683 0 -0.14375 0 0.18072 0.04527 0.44091 -5.42803
HIS_D_1489 -8.96345 0.58659 6.69082 -0.35563 0.00441 0.38761 2.36343 -3.52722 -0.03938 -0.21261 -2.60563 -0.12176 0 0 0 -0.79684 0 0.10837 0.03455 0 3.21259 -0.05266 0 -0.45461 -0.09762 0.54295 -3.29609
ASN_1490 -8.45553 1.18886 7.96263 -0.28341 0.03612 0.49568 4.24104 -3.90907 -0.01108 -0.06126 -2.55996 -0.86965 0 0 -1.56725 -1.30876 0 -0.03454 0.14863 0 1.61053 -0.35617 0 -0.93687 3.21456 2.02935 0.57385
PRO_1491 -4.29415 0.97378 1.06527 -0.08187 1e-05 0.04868 0.17934 -0.58818 -0 -0 0.33834 0.60777 0 0 0 0 0 -0.17815 0.00982 0.43214 0 -0.5627 0 -2.4119 3.06637 1.97411 0.57867
LYS_1492 -4.76379 0.44954 4.30059 -0.49194 0.1454 0.30283 1.85484 -1.9549 -0.00608 -0.03708 -1.03947 0.02584 0 0 -0.95517 0 0 0.0276 0.03383 1.65383 0 0.00993 0 -1.5107 0.44667 0.5202 -0.98804
ASN_1493 -6.98202 0.42647 5.86049 -0.20049 0.02487 0.3405 2.23408 -3.10338 -0.02237 -0.20918 -2.00404 -0.52063 0 0 -0.61208 0 0 0.00454 0.06609 0 2.7406 -0.55094 0 -0.93687 0.59518 0.45033 -2.39885
THR_1494 -5.38911 0.3712 5.0316 -0.11762 0.05592 0.07514 2.75296 -2.7559 -0.00608 -0.03708 -3.0238 -0.46378 0 0 0 0 0 -0.02519 0.00057 0.04903 0 -0.43184 2.29017 -1.0874 -0.27573 0.24573 -2.74123
ALA_1495 -4.61862 0.69098 2.26857 -0.02287 0 0 0.71708 -1.65209 -0 -0 0.02622 -0.13638 0 0 0 0 0 0.58221 0 0 0 -0.15505 0 1.8394 -0.658 0.75762 -0.36093
PRO_1496 -7.30497 1.30085 2.79005 -0.06964 0 0.04374 0.445 -1.30791 -0 -0 -0.59985 0.6245 0 0 0 0 0 -0.11536 0.39053 0.1654 0 -0.43288 0 -2.4119 -0.273 1.1288 -5.62665
PHE_1497 -9.84321 1.59899 2.66793 -0.68275 0.09123 0.4501 1.04081 -2.04097 -0.00069 -0.01559 0.0956 0.13832 0 0 0 0 0 0.10681 0.21539 0 2.40174 -0.43716 0 1.0402 -0.2728 1.22661 -2.21944
PRO_1498 -4.52419 0.66405 3.46922 -0.19824 0.00525 0.14201 1.39432 -1.43856 -0 -0 -2.53731 0.03333 0 0 0 0 0 0.11907 0.02503 0.38384 0 -0.86411 0 -2.4119 -0.59321 1.3793 -4.95211
PRO_1499 -5.64082 1.09623 3.73779 -0.20462 0.00492 0.14802 0.89963 -1.52135 -0 -0 -0.47725 -0.01532 0 0 0 0 0 0.06398 0.01214 0.43865 0 -0.77448 0 -2.4119 -0.3724 1.15473 -3.86206
ASP_1500 -2.74054 0.55371 2.8645 -0.12077 0.02026 0.37428 0.72538 -1.24107 -0.0001 -0.00251 -0.90701 -0.38706 0 0 0 -1.00531 0 0.02985 0.07244 0 3.64621 -0.32743 0 -2.3716 0.66864 0.88586 0.73773
GLU_1501 -2.30071 0.12887 2.48169 -0.2004 0.0333 0.29793 0.96963 -1.05115 -0 -0 -0.09617 -0.53089 0 0 0 0 0 -0.01388 0.00609 0 2.94929 -0.05637 0 -2.7348 1.24465 0.39932 1.52641
LYS_1502 -5.6087 0.57618 4.62149 -0.31734 0.0508 0.19195 2.14993 -2.00046 -0 -0 -1.06797 -0.33715 0 0 0 0 0 -0.04786 0.03437 1.79404 0 0.23403 0 -1.5107 0.81556 0.27333 -0.14851
ASN_1503 -4.03618 0.34306 4.80102 -0.18233 0.03074 0.28483 2.4548 -2.21685 -0.00069 -0.01559 -2.26461 -0.3776 0 0 -0.56047 -1.00531 0 -0.1155 0.06346 0 1.56835 0.11336 0 -0.93687 0.40933 0.32664 -1.3164
ASN_1504 -4.8849 0.59371 5.49415 -0.19166 0.03916 0.30502 2.39179 -2.38607 -0.00916 -0.14614 -1.90245 -0.48173 0 0 0 -1.03263 0 0.04959 0.05284 0 2.05523 -0.59976 0 -0.93687 -0.38751 0.33084 -1.64653
ARG_1505 -8.2237 0.74902 8.15909 -0.63102 0.12817 0.42228 2.89875 -3.31428 -0.01519 -0.1521 -4.28392 0.01096 0 0 0 -0.77119 0 -0.0553 0.34812 2.66697 0 0.08889 0 -1.2888 -0.35936 0.4727 -3.14989
LYS_1506 -7.97463 0.70918 7.63618 -0.39238 0.03427 0.26977 4.12076 -3.27671 -0.05134 -0.28578 -5.12595 -0.20442 0 0 -0.56047 0 0 0.01421 0.48969 2.5511 0 0.03709 0 -1.5107 -0.03559 0.74786 -2.80786
GLY_1507 -3.97921 0.18804 3.28584 -0.00079 0 0 2.18341 -1.87163 -0.01263 -0.04747 -2.54699 -0.29541 0 0 0 0 0 -0.12294 0 0 0 -1.54077 0 0.83697 0.26586 0.78308 -2.87464
LEU_1508 -6.46277 0.6028 1.81715 -0.65659 0.23534 0.21582 1.9791 -1.99112 -0.00907 -0.09764 -2.38376 0.1447 0 0 0 0 0 -0.0345 0.25328 0.82918 0 -0.20101 0 0.18072 0.45699 0.59503 -4.52636
ILE_1509 -6.28974 0.69389 2.89446 -0.64265 0.42751 0.157 2.27809 -2.14146 -0.01263 -0.04747 -2.21373 -0.12833 0 0 0 0 0 -0.00665 0.1996 1.08832 0 -0.24739 0 0.73287 0.32221 0.92463 -2.01147
VAL_1510 -6.75553 2.04787 1.0268 -0.19379 0.43723 0.02709 1.35441 -1.80849 -0.00398 -0.01286 -0.49425 0.26275 0 0 0 0 0 0.28291 0.35862 0.27231 0 1.04181 0 1.9342 5.71957 11.501 16.9977
SER_1511 -4.01257 1.65196 2.78663 -0.03991 0.00637 0.07362 1.36167 -1.44705 -0.00253 -0.0308 -0.38026 -0.7328 0 0 0 0 0 -0.02646 0.00147 0.06951 0 -0.09619 0.60271 -0.77834 6.82057 16.013 21.8406
GLN_1512 -5.5485 0.85166 4.62859 -0.51603 0.02557 0.29446 2.30944 -2.15974 -0.03813 -0.24756 -2.22343 -0.25137 0 0 0 -0.35912 0 0.16402 0.02546 0 1.75966 0.43093 0 -0.18838 1.93111 5.49295 6.38158
ALA_1513 -2.15521 0.28897 2.30833 -0.03026 0.00946 0 1.085 -1.14277 -0 -0 -0.61228 -0.49339 0 0 -0.59814 0 0 0.06524 0 0 0 -0.07834 0 1.8394 0.90431 0.613 2.00332
ASP_1514 -3.3918 0.80454 4.31263 -0.10387 0.00108 0.32209 1.98872 -2.02476 -0 -0 -2.83471 -1.14484 0 0 -0.76199 0 0 -0.05356 0.00474 0 3.73999 0.37937 0 -2.3716 1.24966 0.66637 0.78206
GLN_1515 -4.59256 0.43435 4.57504 -0.32815 0.08978 0.34336 1.93362 -1.95964 -0.02207 -0.16247 -1.70182 -0.95204 0 0 -1.36012 0 0 0.16712 0.28581 0 2.95378 -0.248 0 -0.18838 0.87785 0.60424 0.7497
THR_1516 -4.62458 0.53997 2.32923 -0.10994 0.07852 0.0638 0.7128 -1.62281 -0 -0 -1.13525 -0.60241 0 0 0 0 0 -0.01886 0.00049 0.11465 0 -0.60926 2.27219 -1.0874 -0.13508 1.15869 -2.67524
GLN_1517 -10.0381 2.055 6.09427 -0.78899 0.19068 1.22875 2.71436 -3.63426 -0.02999 -0.16594 -1.83232 -0.1442 0 0 0 0 0 0.17943 0.33397 0 4.94276 0.0957 0 -0.18838 0.07961 2.38123 3.47362
ALA_1518 -4.90717 0.69653 2.3375 -0.01971 0 0 2.64742 -1.95085 -1e-05 -4e-05 -2.56785 -0.33618 0 0 0 0 0 0.02015 0 0 0 -0.51203 0 1.8394 0.15624 1.98177 -0.61482
LEU_1519 -6.04296 0.64364 0.17401 -0.47974 0.23088 0.11546 1.79809 -1.38853 -0.00917 -0.04128 -2.3362 -0.00464 0 0 0 0 0 -0.06131 0.14801 1.10437 0 -0.1898 0 0.18072 0.24063 0.81121 -5.10662
MET_1520 -7.31958 0.72331 4.11812 -0.42119 0.11148 0.04049 2.28876 -2.14629 -0.01085 -0.0343 -3.03381 0.14948 0 0 0 0 0 -0.01002 0.05036 1.80514 0 -0.01832 0 0.60916 0.24504 0.66227 -2.19076
ILE_1521 -7.36795 0.78463 3.09511 -0.62533 0.43507 0.13235 2.38882 -2.29032 -0.00917 -0.04128 -2.55265 0.17912 0 0 0 0 0 0.08221 0.01447 0.97494 0 -0.6539 0 0.73287 -0.15796 0.92269 -3.95628
ASP_1522 -7.21553 0.39921 9.8246 -0.11689 0.01207 0.35589 5.34458 -4.10341 -0.01645 -0.08415 -7.20793 -0.55357 0 0 0 -0.90487 0 0.19609 0.00229 0 4.13764 -0.61365 0 -2.3716 -0.26788 1.05346 -2.1301
THR_1523 -5.76193 0.59869 4.3254 -0.1188 0.08942 0.0642 2.1297 -2.32813 -0.03258 -0.23513 -1.35639 -1.06815 0 0 0 -0.29673 0 0.25263 0.19594 0.08679 0 -0.16967 2.25952 -1.0874 -0.31334 0.89734 -1.86862
GLU_1524 -3.53558 0.50384 4.58518 -0.22623 0.02913 0.31902 1.24278 -1.77264 -0 -0 -1.50535 -0.60061 0 0 0 -1.21112 0 -0.02257 0.03018 0 3.02351 -0.24693 0 -2.7348 -0.48761 0.5587 -2.05111
GLU_1525 -4.29232 0.40213 5.05047 -0.18578 0.02912 0.26665 1.68473 -2.1074 -0.02618 -0.15441 -0.80449 -0.49139 0 0 0 -0.77097 0 -0.03559 0.00092 0 3.78542 -0.05911 0 -2.7348 -0.1359 0.4713 -0.1076
LYS_1526 -7.24378 0.58832 6.4178 -0.50042 0.20049 0.34492 2.62158 -3.06575 -0.03225 -0.15934 -2.80754 -0.4785 0 0 0 0 0 -0.06138 0.16136 2.61177 0 -0.0828 0 -1.5107 0.21237 0.48493 -2.29894
THR_1527 -6.31658 0.43649 5.58062 -0.10671 0.05986 0.07226 2.57853 -2.92754 -0.02773 -0.15003 -2.63033 -0.50859 0 0 0 0 0 0.04124 0.00074 0.09077 0 -0.55155 2.27676 -1.0874 -0.0915 0.47712 -2.78356
LEU_1528 -8.2967 0.85878 2.12849 -0.58932 0.13091 0.14808 1.91436 -2.23701 -0.0085 -0.02714 -1.48308 0.21728 0 0 0 0 0 -0.05346 0.23577 0.76454 0 -0.17243 0 0.18072 -0.1968 0.52526 -5.96025
ARG_1529 -8.14291 0.77602 7.33652 -0.57336 0.08872 0.33033 4.01038 -3.2144 -0.01317 -0.09102 -4.86195 -0.04225 0 0 0 -1.08313 0 -0.05782 0.1718 2.71572 0 0.21646 0 -1.2888 0.13599 0.72028 -2.86661
LEU_1530 -9.30874 1.25733 0.98783 -0.53575 0.31124 0.15196 2.12595 -2.16038 -0.0085 -0.02714 -0.98916 -0.07706 0 0 0 0 0 0.36895 0.30314 1.01332 0 -0.04409 0 0.18072 0.66051 1.22083 -4.56906
MET_1531 -6.99965 0.57723 3.46277 -0.47761 0.2395 0.19282 2.17576 -2.26051 -7e-05 -0.00018 -2.1697 -0.06126 0 0 0 0 0 -0.00879 0.43436 1.54206 0 -0.01818 0 0.60916 0.49216 1.09303 -1.17709
ALA_1532 -4.42884 0.73359 1.13382 -0.02138 0 0 1.28037 -1.50242 -0 -0 -0.30114 -0.40634 0 0 0 0 0 -0.00251 0 0 0 -0.52024 0 1.8394 -0.07287 0.47966 -1.78889
GLY_1533 -2.13809 0.07447 2.19055 -6e-05 0 0 1.13124 -1.096 -0 -0 -0.86813 -0.38711 0 0 0 0 0 -0.08359 0 0 0 0.81203 0 0.83697 0.31436 0.25893 1.04557
ASP_1534 -4.128 0.32575 4.92518 -0.10061 0.00438 0.29719 2.03386 -2.37089 -0.03679 -0.18993 -2.23295 -1.16345 0 0 -0.86811 0 0 -0.02285 0.03264 0 2.29963 -0.20224 0 -2.3716 0.37569 0.39335 -2.99973
ASN_1535 -2.9532 0.36061 2.8438 -0.14511 0.01094 0.21212 0.90928 -1.39546 -0.00317 -0.01715 -1.77532 -0.61671 0 0 -0.86811 0 0 -0.1439 0.00347 0 1.50016 0.13808 0 -0.93687 0.68356 0.36692 -1.82604
THR_1536 -3.04083 0.31834 2.4366 -0.18609 0.10226 0.06557 1.05521 -1.34499 -0.00196 -0.02853 -0.25387 -1.04791 0 0 -0.10383 0 0 0.00263 0.0029 0.32003 0 -0.34284 2.35044 -1.0874 1.0237 0.21986 0.4593
LEU_1537 -6.53702 0.78597 1.23206 -0.50259 0.20881 0.10662 1.57051 -1.57019 -0 -0 -1.05683 0.22558 0 0 -0.10383 0 0 -0.0287 0.66954 2.17945 0 -0.36698 0 0.18072 0.27296 0.42976 -2.30416
THR_1538 -5.18275 0.51389 4.65687 -0.17198 0.10089 0.05975 2.62455 -2.19239 -0.00081 -0.01932 -1.31651 -0.21435 0 0 0 0 0 0.02376 0.08328 0.10132 0 -0.00297 2.385 -1.0874 -0.11978 0.63309 0.87412
LEU_1539 -4.35979 0.30556 2.39436 -0.46409 0.17615 0.07575 1.36524 -1.63904 -0.00343 -0.02686 -0.23024 0.36488 0 0 0 0 0 -0.01699 0.08493 0.3566 0 0.23123 0 0.18072 0.42305 0.50006 -0.28193
THR_1540 -4.80127 0.65023 2.4796 -0.12264 0.18717 0.07032 1.19084 -1.71038 -0.01137 -0.12851 -0.69381 -1.3147 0 0 -0.67636 0 0 -0.04217 0.1744 0.1211 0 -0.14656 2.31745 -1.0874 0.18504 0.70344 -2.65559
GLY_1541 -1.68068 0.1754 2.10405 -0.002 0 0 1.081 -1.00201 -0 -0 0.0629 -0.38544 0 0 0 0 0 -0.0879 0 0 0 -1.43636 0 0.83697 0.00132 0.60172 0.26899
GLU_1542 -0.81484 0.04723 0.85892 -0.21637 0.03077 0.30188 0.16152 -0.42162 -0 -0 -0.07149 -0.43263 0 0 0 0 0 -0.05611 0.00105 0 3.46889 -0.02859 0 -2.7348 -0.05702 0.07155 0.10833
GLY_1543 -1.19172 0.0551 1.08045 -0.00031 0 0 0.41627 -0.59279 -0.01433 -0.15742 0.79192 -0.16437 0 0 0 0 0 -0.1275 0 0 0 -1.12765 0 0.83697 -0.23264 0.04054 -0.38748
ASN_1544 -4.3337 0.44544 2.53512 -0.43209 0.10327 0.88523 0.72852 -1.5356 -0.02344 -0.21089 -0.21062 -0.55047 0 0 -0.4332 0 0 0.05999 0.14989 0 2.10834 -0.72397 0 -0.93687 0.17086 0.28235 -1.92183
LEU_1545 -4.07777 0.51223 0.90732 -0.45349 0.18011 0.08341 0.68574 -1.10976 -0 -0 -0.05159 0.11616 0 0 0 0 0 -0.02536 0.0715 0.73183 0 -0.36583 0 0.18072 -0.01079 0.40422 -2.22135
THR_1546 -1.67552 0.18003 1.49046 -0.11652 0.06625 0.0855 0.07808 -0.75138 -0.01685 -0.13442 -0.23758 -0.55039 0 0 0 0 0 0.01026 0.00614 0.10345 0 -0.43163 2.28703 -1.0874 -0.36431 0.24756 -0.81122
MET_1547 -2.10062 0.11315 1.53596 -0.2921 0.08861 0.03213 0.19224 -0.63433 -0 -0 -0.22732 -0.33412 0 0 0 0 0 -0.00288 0.0375 1.60548 0 -0.06752 0 0.60916 -0.13002 0.16036 0.58567
SER_1548 -1.49409 0.03418 1.49952 -0.0261 0 0.0608 0.49787 -0.65587 -0.00409 -0.03301 -0.54103 -0.61949 0 0 0 0 0 0.07949 5e-05 0.21617 0 -0.39523 0.60412 -0.77834 -0.06537 0.13304 -1.48738
THR_1549 -3.70446 0.82946 2.9058 -0.16038 0.04729 0.05947 1.52708 -1.64983 -0 -0 0.04041 -0.11775 0 0 0 0 0 -0.04465 0.00654 0.10111 0 0.07832 2.33658 -1.0874 -0.32263 1.04426 1.88921
PRO_1550 -1.86039 0.46235 0.88778 -0.06575 0 0.04156 0.45403 -0.45698 -0 -0 0.29322 0.57402 0 0 0 0 0 0.01497 0.22642 0.1716 0 -0.7612 0 -2.4119 0.13418 1.4321 -0.864
ASN_1551 -4.36466 0.47026 3.90585 -0.42608 0.10017 0.87519 2.50755 -2.0575 -0 -0 -2.36077 -1.39784 0 0 0 -0.89509 0 -0.02169 0.00171 0 2.59645 -0.73823 0 -0.93687 0.53026 0.72898 -1.48231
ALA_1552 -4.34593 0.90661 2.16213 -0.02076 0 0 1.71236 -1.80019 -0.00409 -0.03301 -1.15039 -0.40434 0 0 0 0 0 0.00771 0 0 0 -0.49167 0 1.8394 0.27072 0.44184 -0.90961
LEU_1553 -6.37833 0.43073 2.79473 -0.61335 0.16119 0.19211 1.97959 -2.02609 -0.01233 -0.04069 -1.59978 0.14897 0 0 0 0 0 -0.04392 0.03286 0.71365 0 -0.07635 0 0.18072 0.37716 0.4162 -3.36292
GLN_1554 -3.92679 0.07026 3.12416 -0.53266 0.06486 0.4812 0.3246 -1.68027 -0.00414 -0.09669 -0.25121 -0.72465 0 0 0 0 0 -0.07616 0.07286 0 3.10683 0.27513 0 -0.18838 0.56572 0.39988 1.00456
LEU_1555 -7.83696 0.872 1.21676 -0.50122 0.26285 0.12821 2.20531 -1.9251 -0.01233 -0.04069 -2.40365 -0.01085 0 0 0 0 0 -0.02937 0.65907 1.06051 0 -0.29431 0 0.18072 0.24539 0.90683 -5.31682
GLN_1556 -4.07238 0.40517 2.56515 -0.22208 0.02367 0.16796 1.02042 -1.38994 -0.00077 -0.00205 -1.5172 -0.61991 0 0 0 -0.69186 0 0.03656 0.01177 0 2.99747 -0.09811 0 -0.18838 -0.02902 1.06695 -0.53657
ALA_1557 -5.12428 1.2001 2.13152 -0.01681 0 0 1.65577 -2.15286 -0 -0 -1.55282 -0.36629 0 0 0 0 0 0.09909 0 0 0 -0.05137 0 1.8394 0.42509 0.78819 -1.12526
ASP_1558 -4.92748 0.26778 5.45942 -0.09955 0.00601 0.29896 3.46799 -2.58559 -0 -0 -3.4903 -0.11772 0 0 0 -0.89917 0 0.18674 0.00918 0 1.90508 -0.01657 0 -2.3716 0.41465 0.73106 -1.76111
THR_1559 -5.23473 0.51991 3.8292 -0.23101 0.28928 0.1048 2.62892 -2.4271 -0.00186 -0.01286 -3.03349 -1.05632 0 0 0 -0.70692 0 -0.018 0.02611 1.44723 0 -0.07768 2.29368 -1.0874 0.00435 0.39448 -2.34942
LEU_1560 -10.2008 1.92142 3.11818 -0.49072 0.45092 0.10392 2.53683 -3.21914 -0.00186 -0.01286 -2.34149 0.11022 0 0 0 0 0 0.27258 0.02215 1.50636 0 0.46162 0 0.18072 0.43688 0.83885 -4.30622
GLY_1561 -4.12053 0.35701 3.66421 -0.00162 0 0 2.45697 -1.97652 -0 -0 -2.17608 -0.38824 0 0 0 0 0 -0.08659 0 0 0 -0.20093 0 0.83697 0.82111 0.90007 0.08584
LEU_1562 -8.22885 0.89268 1.88372 -0.54394 0.14604 0.15831 2.40911 -2.10235 -0.01666 -0.0719 -2.4114 0.08145 0 0 0 0 0 0.16333 0.15362 0.8198 0 0.04353 0 0.18072 0.92925 0.82096 -4.6926
GLN_1563 -6.49526 0.71384 5.10872 -0.25946 0.02919 0.20969 2.72916 -2.7797 -0.01578 -0.07177 -2.59758 -0.83232 0 0 0 0 0 -0.02016 0.12678 0 3.51539 0.06136 0 -0.18838 0.6234 0.99725 0.85436
ALA_1564 -5.92409 1.17864 2.73326 -0.02501 0.00013 0 1.92457 -2.58394 -0.01666 -0.0719 -1.60341 -0.30106 0 0 0 0 0 0.59583 0 0 0 0.14113 0 1.8394 0.34044 0.8991 -0.87357
ASP_1565 -4.6644 0.28634 5.00432 -0.16128 0.00023 0.53295 2.42548 -2.38189 -0.00057 -0.00773 -2.26153 -0.35642 0 0 0 0 0 -0.00625 0.0558 0 2.88104 0.19485 0 -2.3716 0.45438 1.0603 0.68404
SER_1566 -4.57626 0.38044 4.55151 -0.02421 0 0.03565 2.65153 -2.35227 -0.00379 -0.04059 -1.81885 -1.05117 0 0 0 0 0 -0.03395 8e-05 1.09128 0 0.29615 0.60035 -0.77834 0.91621 0.91188 0.75561
ASN_1567 -5.06636 0.31049 4.0594 -0.17913 0.00377 0.27159 2.54275 -2.35818 -0 -0 -2.18929 -0.7341 0 0 0 0 0 0.33904 0.02492 0 2.40296 0.25183 0 -0.93687 0.91327 1.00802 0.6641
LEU_1568 -9.68093 1.54402 3.06245 -0.53648 0.2492 0.14822 2.33572 -2.83204 -0 -0 -2.3197 0.05661 0 0 0 0 0 0.08458 0.10073 1.04469 0 -0.22674 0 0.18072 0.40209 1.44268 -4.94419
SER_1569 -4.31039 0.37981 4.0301 -0.03571 0.002 0.06636 2.27836 -2.07132 -0.02442 -0.1038 -2.95263 -0.72837 0 0 0 0 0 -0.08195 0.01027 0.39803 0 0.4739 0.60752 -0.77834 0.38007 0.8732 -1.58731
ILE_1570 -6.58676 0.46211 2.50522 -0.4554 0.27783 0.09363 2.45672 -2.02424 -0 -0 -2.05627 -0.07269 0 0 0 0 0 0.26988 0.01103 0.33031 0 -0.73205 0 0.73287 0.03788 0.52393 -4.22602
ALA_1571 -5.52854 0.82874 2.87632 -0.02097 0 0 2.96665 -2.34787 -0.00692 -0.02161 -3.29135 -0.3306 0 0 0 0 0 0.61183 0 0 0 -0.52252 0 1.8394 -0.22157 1.32793 -1.84107
GLY_1572 -3.82862 0.3568 3.1967 -0.00138 0 0 2.14891 -1.94793 -0 -0 -2.1554 -0.29428 0 0 0 0 0 -0.11207 0 0 0 0.0112 0 0.83697 0.3372 1.6393 0.18738
LYS_1573 -3.86839 0.40736 4.33319 -0.54337 0.16659 0.33204 2.44119 -1.87551 -0 -0 -3.60253 0.4155 0 0 0 0 0 -0.08709 0.22125 3.24997 0 -0.07527 0 -1.5107 0.03785 1.08878 1.13087
GLN_1574 -3.64779 0.39022 2.73106 -0.29616 0.07163 0.26384 1.38203 -1.48799 -0 -0.00013 -1.08971 -0.73147 0 0 -0.63939 0 0 -0.02529 0.00776 0 2.80094 -0.04805 0 -0.18838 -0.43217 0.47873 -0.46032
GLN_1575 -4.8202 0.38748 4.51424 -0.35951 0.06738 0.22181 3.22194 -2.38704 -0.03925 -0.36337 -2.75752 -0.25358 0 0 -0.68158 0 0 -0.02719 0.02734 0 2.67602 -0.05896 0 -0.18838 0.35705 0.31972 -0.14361
VAL_1576 -3.58237 0.43 0.64439 -0.37664 0.31949 0.09357 0.38297 -0.97188 -0 -0 -0.45996 -0.28352 0 0 0 0 0 0.11675 0.02839 0.8372 0 -0.53766 0 1.9342 0.40881 0.34021 -0.67606
GLU_1577 -3.00359 0.29188 3.23978 -0.19583 0.02903 0.29424 1.84971 -1.53368 -0.03069 -0.1285 -1.96808 -0.6054 0 0 0 0 0 0.05449 0.00081 0 3.15526 0.0783 0 -2.7348 -0.01951 0.36444 -0.86215
ILE_1578 -3.96031 0.46051 1.44238 -0.46187 0.32249 0.09835 0.57441 -1.21055 -0.02862 -0.29778 -0.0939 -0.04505 0 0 0 0 0 0.01415 0.02018 0.31044 0 -0.72843 0 0.73287 -0.11566 0.40986 -2.55652
THR_1579 -5.61448 0.57991 3.3416 -0.15533 0.04739 0.05552 2.16083 -2.12508 -0.01626 -0.06062 -2.66459 -0.25297 0 0 0 0 0 0.18762 0.00016 0.12224 0 -0.02917 2.39022 -1.0874 -0.1424 0.67502 -2.58778
SER_1580 -3.55642 0.32245 3.01158 -0.02452 0 0.0593 1.45891 -1.55119 -0.02499 -0.29704 -1.22405 -0.31701 0 0 -0.67723 0 0 -0.00963 0.00328 0.04617 0 -0.56337 0.60987 -0.77834 -0.06885 0.76238 -2.8187
ALA_1581 -4.55059 0.42051 1.42812 -0.02254 0 0 1.70354 -1.60497 -0 -0 -1.17649 -0.38054 0 0 0 0 0 0.02363 0 0 0 -0.43217 0 1.8394 -0.06696 0.45084 -2.36823
LYS_1582 -2.6715 0.13914 2.34742 -0.39962 0.06155 0.20592 0.91848 -1.17675 -0.01079 -0.03592 -1.14716 0.03964 0 0 -0.63327 0 0 -0.07276 0.01191 1.7791 0 0.16176 0 -1.5107 0.04775 0.18039 -1.76541
ILE_1583 -5.77471 0.43498 2.10889 -0.61275 0.36478 0.12023 0.33304 -1.62043 -0 -0 -0.10513 0.22265 0 0 0 0 0 -0.04039 0.0318 0.99977 0 -0.78378 0 0.73287 -0.24397 0.25779 -3.57436
ASN_1584 -1.73965 0.14155 1.42918 -0.17707 0.01186 0.25692 0.06641 -0.72112 -0.01079 -0.03592 -0.22716 -0.39807 0 0 0 0 0 -0.00049 1e-05 0 1.98341 0.1715 0 -0.93687 -0.25226 0.25238 -0.18619
MET_1585 -2.75908 0.2004 1.7827 -0.21279 0.04835 0.09005 0.12714 -0.85501 -0 -0 -0.10249 -0.54664 0 0 0 0 0 0.01183 0.17129 2.26603 0 -0.09582 0 0.60916 0.02738 0.11043 0.87292
LYS_1586 -1.18019 0.05748 1.16936 -0.29985 0.03161 0.13673 0.02583 -0.4627 -0 -0 -0.42872 0.04082 0 0 0 0 0 -0.00334 0.00143 1.96635 0 -0.05529 0 -1.5107 -0.13455 0.09655 -0.54917
LYS:CtermProteinFull_1587 -1.16799 0.04371 1.29319 -0.51741 0.11765 0.39173 0.01932 -0.48036 -0 -0 -0.34253 0.04207 0 0 0 0 0 0 0.04364 1.91114 0 0 0 -1.5107 -0.16246 0.18803 -0.13096
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 508 DOMAINID 732 MODEL 4 T1022s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 508.604 tmscore: 0.78391 4mtkA_201 prob: 100 ident: 12.60
ATOM      1  N   MET A   1      33.699 -39.364   8.303  1.00  3.000          N  
ATOM      2  CA  MET A   1      32.290 -39.072   8.550  1.00  2.880          C  
ATOM      3  C   MET A   1      32.029 -37.587   8.694  1.00  2.580          C  
ATOM      4  O   MET A   1      32.250 -37.025   9.770  1.00  2.830          O  
ATOM      5  CB  MET A   1      31.825 -39.740   9.844  1.00  4.080          C  
ATOM      6  CG  MET A   1      30.327 -39.526  10.174  1.00  4.080          C  
ATOM      7  SD  MET A   1      29.870 -40.128  11.808  1.00  4.080          S  
ATOM      8  CE  MET A   1      30.526 -38.803  12.854  1.00  4.080          C  
ATOM      9 1H   MET A   1      33.822 -40.359   8.185  1.00  3.600          H  
ATOM     10 2H   MET A   1      34.000 -38.887   7.464  1.00  3.600          H  
ATOM     11 3H   MET A   1      34.254 -39.047   9.085  1.00  3.600          H  
ATOM     12  HA  MET A   1      31.703 -39.441   7.709  1.00  3.460          H  
ATOM     13 1HB  MET A   1      31.994 -40.814   9.777  1.00  4.900          H  
ATOM     14 2HB  MET A   1      32.422 -39.371  10.670  1.00  4.900          H  
ATOM     15 1HG  MET A   1      30.072 -38.463  10.127  1.00  4.900          H  
ATOM     16 2HG  MET A   1      29.716 -40.047   9.437  1.00  4.900          H  
ATOM     17 1HE  MET A   1      30.315 -39.026  13.898  1.00  4.900          H  
ATOM     18 2HE  MET A   1      31.600 -38.709  12.719  1.00  4.900          H  
ATOM     19 3HE  MET A   1      30.052 -37.863  12.586  1.00  4.900          H  
ATOM     20  N   SER A   2      31.545 -36.947   7.638  1.00  2.460          N  
ATOM     21  CA  SER A   2      31.227 -35.529   7.737  1.00  2.420          C  
ATOM     22  C   SER A   2      30.133 -35.310   8.760  1.00  1.940          C  
ATOM     23  O   SER A   2      29.161 -36.076   8.816  1.00  1.960          O  
ATOM     24  CB  SER A   2      30.794 -34.982   6.395  1.00  3.400          C  
ATOM     25  OG  SER A   2      31.860 -34.991   5.503  1.00  3.400          O  
ATOM     26  H   SER A   2      31.384 -37.416   6.758  1.00  2.950          H  
ATOM     27  HA  SER A   2      32.118 -34.987   8.062  1.00  2.900          H  
ATOM     28 1HB  SER A   2      29.981 -35.587   6.001  1.00  4.080          H  
ATOM     29 2HB  SER A   2      30.422 -33.962   6.515  1.00  4.080          H  
ATOM     30  HG  SER A   2      32.413 -34.221   5.796  1.00  4.080          H  
ATOM     31  N   HIS A   3      30.256 -34.249   9.544  1.00  1.990          N  
ATOM     32  CA  HIS A   3      29.226 -33.969  10.546  1.00  1.920          C  
ATOM     33  C   HIS A   3      29.130 -32.513  10.973  1.00  1.620          C  
ATOM     34  O   HIS A   3      29.919 -31.659  10.563  1.00  1.720          O  
ATOM     35  CB  HIS A   3      29.397 -34.872  11.782  1.00  2.720          C  
ATOM     36  CG  HIS A   3      30.673 -34.704  12.533  1.00  2.720          C  
ATOM     37  ND1 HIS A   3      31.847 -35.293  12.128  1.00  2.720          N  
ATOM     38  CD2 HIS A   3      30.961 -34.029  13.675  1.00  2.720          C  
ATOM     39  CE1 HIS A   3      32.808 -34.992  12.980  1.00  2.720          C  
ATOM     40  NE2 HIS A   3      32.299 -34.225  13.936  1.00  2.720          N  
ATOM     41  H   HIS A   3      31.103 -33.667   9.432  1.00  2.390          H  
ATOM     42  HA  HIS A   3      28.259 -34.227  10.122  1.00  2.300          H  
ATOM     43 1HB  HIS A   3      28.577 -34.709  12.476  1.00  3.260          H  
ATOM     44 2HB  HIS A   3      29.339 -35.910  11.462  1.00  3.260          H  
ATOM     45  HD1 HIS A   3      31.996 -35.722  11.207  1.00  3.260          H  
ATOM     46  HD2 HIS A   3      30.351 -33.420  14.347  1.00  3.260          H  
ATOM     47  HE1 HIS A   3      33.817 -35.369  12.825  1.00  3.260          H  
ATOM     48  N   ILE A   4      28.130 -32.243  11.804  1.00  1.460          N  
ATOM     49  CA  ILE A   4      27.820 -30.911  12.299  1.00  1.240          C  
ATOM     50  C   ILE A   4      27.875 -30.673  13.802  1.00  1.230          C  
ATOM     51  O   ILE A   4      27.593 -31.559  14.609  1.00  1.410          O  
ATOM     52  CB  ILE A   4      26.466 -30.486  11.710  1.00  1.820          C  
ATOM     53  CG1 ILE A   4      25.403 -31.613  11.902  1.00  1.820          C  
ATOM     54  CG2 ILE A   4      26.630 -30.014  10.319  1.00  1.820          C  
ATOM     55  CD1 ILE A   4      24.005 -31.218  11.507  1.00  1.820          C  
ATOM     56  H   ILE A   4      27.548 -33.011  12.112  1.00  1.750          H  
ATOM     57  HA  ILE A   4      28.558 -30.247  11.867  1.00  1.490          H  
ATOM     58  HB  ILE A   4      26.102 -29.682  12.307  1.00  2.190          H  
ATOM     59 1HG1 ILE A   4      25.678 -32.473  11.297  1.00  2.190          H  
ATOM     60 2HG1 ILE A   4      25.393 -31.913  12.943  1.00  2.190          H  
ATOM     61 1HG2 ILE A   4      25.700 -29.659   9.927  1.00  2.190          H  
ATOM     62 2HG2 ILE A   4      27.312 -29.213  10.323  1.00  2.190          H  
ATOM     63 3HG2 ILE A   4      27.016 -30.802   9.711  1.00  2.190          H  
ATOM     64 1HD1 ILE A   4      23.347 -32.057  11.670  1.00  2.190          H  
ATOM     65 2HD1 ILE A   4      23.683 -30.377  12.111  1.00  2.190          H  
ATOM     66 3HD1 ILE A   4      23.966 -30.955  10.465  1.00  2.190          H  
ATOM     67  N   THR A   5      28.270 -29.429  14.133  1.00  1.140          N  
ATOM     68  CA  THR A   5      28.398 -28.887  15.498  1.00  1.240          C  
ATOM     69  C   THR A   5      27.549 -27.612  15.640  1.00  1.110          C  
ATOM     70  O   THR A   5      27.432 -26.816  14.696  1.00  1.100          O  
ATOM     71  CB  THR A   5      29.883 -28.590  15.849  1.00  1.700          C  
ATOM     72  OG1 THR A   5      30.641 -29.799  15.752  1.00  1.700          O  
ATOM     73  CG2 THR A   5      30.038 -28.050  17.296  1.00  1.700          C  
ATOM     74  H   THR A   5      28.509 -28.817  13.346  1.00  1.370          H  
ATOM     75  HA  THR A   5      28.019 -29.624  16.207  1.00  1.490          H  
ATOM     76  HB  THR A   5      30.281 -27.858  15.147  1.00  2.040          H  
ATOM     77  HG1 THR A   5      30.599 -30.111  14.843  1.00  2.040          H  
ATOM     78 1HG2 THR A   5      31.091 -27.877  17.484  1.00  2.040          H  
ATOM     79 2HG2 THR A   5      29.502 -27.112  17.422  1.00  2.040          H  
ATOM     80 3HG2 THR A   5      29.658 -28.783  18.009  1.00  2.040          H  
ATOM     81  N   LEU A   6      26.949 -27.431  16.829  1.00  1.080          N  
ATOM     82  CA  LEU A   6      26.095 -26.293  17.156  1.00  0.980          C  
ATOM     83  C   LEU A   6      26.770 -25.118  17.863  1.00  1.010          C  
ATOM     84  O   LEU A   6      27.480 -25.270  18.863  1.00  1.110          O  
ATOM     85  CB  LEU A   6      24.911 -26.858  17.955  1.00  1.410          C  
ATOM     86  CG  LEU A   6      23.912 -25.913  18.614  1.00  1.410          C  
ATOM     87  CD1 LEU A   6      23.155 -25.085  17.598  1.00  1.410          C  
ATOM     88  CD2 LEU A   6      22.957 -26.791  19.376  1.00  1.410          C  
ATOM     89  H   LEU A   6      27.103 -28.103  17.590  1.00  1.300          H  
ATOM     90  HA  LEU A   6      25.722 -25.881  16.234  1.00  1.180          H  
ATOM     91 1HB  LEU A   6      24.339 -27.488  17.278  1.00  1.690          H  
ATOM     92 2HB  LEU A   6      25.314 -27.506  18.728  1.00  1.690          H  
ATOM     93  HG  LEU A   6      24.422 -25.239  19.294  1.00  1.690          H  
ATOM     94 1HD1 LEU A   6      22.435 -24.461  18.119  1.00  1.690          H  
ATOM     95 2HD1 LEU A   6      23.833 -24.453  17.044  1.00  1.690          H  
ATOM     96 3HD1 LEU A   6      22.646 -25.722  16.918  1.00  1.690          H  
ATOM     97 1HD2 LEU A   6      22.212 -26.191  19.877  1.00  1.690          H  
ATOM     98 2HD2 LEU A   6      22.478 -27.451  18.682  1.00  1.690          H  
ATOM     99 3HD2 LEU A   6      23.491 -27.381  20.105  1.00  1.690          H  
ATOM    100  N   ASP A   7      26.561 -23.925  17.304  1.00  1.050          N  
ATOM    101  CA  ASP A   7      27.103 -22.664  17.821  1.00  1.120          C  
ATOM    102  C   ASP A   7      26.054 -21.707  18.394  1.00  1.110          C  
ATOM    103  O   ASP A   7      25.258 -21.121  17.652  1.00  1.260          O  
ATOM    104  CB  ASP A   7      27.920 -21.932  16.735  1.00  1.540          C  
ATOM    105  CG  ASP A   7      28.536 -20.550  17.212  1.00  1.540          C  
ATOM    106  OD1 ASP A   7      27.989 -19.963  18.140  1.00  1.540          O  
ATOM    107  OD2 ASP A   7      29.513 -20.115  16.644  1.00  1.540          O  
ATOM    108  H   ASP A   7      25.974 -23.887  16.463  1.00  1.260          H  
ATOM    109  HA  ASP A   7      27.789 -22.907  18.633  1.00  1.340          H  
ATOM    110 1HB  ASP A   7      28.738 -22.578  16.416  1.00  1.850          H  
ATOM    111 2HB  ASP A   7      27.287 -21.760  15.863  1.00  1.850          H  
ATOM    112  N   ILE A   8      26.011 -21.599  19.726  1.00  1.050          N  
ATOM    113  CA  ILE A   8      25.042 -20.704  20.373  1.00  1.170          C  
ATOM    114  C   ILE A   8      25.778 -19.541  21.009  1.00  1.270          C  
ATOM    115  O   ILE A   8      26.435 -19.695  22.029  1.00  1.390          O  
ATOM    116  CB  ILE A   8      24.206 -21.442  21.446  1.00  1.590          C  
ATOM    117  CG1 ILE A   8      23.404 -22.591  20.767  1.00  1.590          C  
ATOM    118  CG2 ILE A   8      23.297 -20.439  22.217  1.00  1.590          C  
ATOM    119  CD1 ILE A   8      22.718 -23.543  21.711  1.00  1.590          C  
ATOM    120  H   ILE A   8      26.715 -22.124  20.261  1.00  1.260          H  
ATOM    121  HA  ILE A   8      24.376 -20.299  19.620  1.00  1.400          H  
ATOM    122  HB  ILE A   8      24.887 -21.910  22.155  1.00  1.910          H  
ATOM    123 1HG1 ILE A   8      22.647 -22.152  20.137  1.00  1.910          H  
ATOM    124 2HG1 ILE A   8      24.079 -23.154  20.143  1.00  1.910          H  
ATOM    125 1HG2 ILE A   8      22.741 -20.956  22.982  1.00  1.910          H  
ATOM    126 2HG2 ILE A   8      23.899 -19.669  22.700  1.00  1.910          H  
ATOM    127 3HG2 ILE A   8      22.606 -19.960  21.529  1.00  1.910          H  
ATOM    128 1HD1 ILE A   8      22.190 -24.291  21.136  1.00  1.910          H  
ATOM    129 2HD1 ILE A   8      23.465 -24.028  22.342  1.00  1.910          H  
ATOM    130 3HD1 ILE A   8      22.012 -23.017  22.332  1.00  1.910          H  
ATOM    131  N   ALA A   9      25.685 -18.357  20.418  1.00  1.350          N  
ATOM    132  CA  ALA A   9      26.424 -17.195  20.911  1.00  1.560          C  
ATOM    133  C   ALA A   9      27.910 -17.511  21.159  1.00  1.590          C  
ATOM    134  O   ALA A   9      28.473 -17.095  22.183  1.00  2.010          O  
ATOM    135  CB  ALA A   9      25.804 -16.671  22.198  1.00  2.100          C  
ATOM    136  H   ALA A   9      25.094 -18.248  19.586  1.00  1.620          H  
ATOM    137  HA  ALA A   9      26.367 -16.421  20.148  1.00  1.870          H  
ATOM    138 1HB  ALA A   9      26.349 -15.789  22.527  1.00  2.520          H  
ATOM    139 2HB  ALA A   9      24.781 -16.407  22.022  1.00  2.520          H  
ATOM    140 3HB  ALA A   9      25.853 -17.431  22.974  1.00  2.520          H  
ATOM    141  N   GLY A  10      28.541 -18.260  20.241  1.00  1.860          N  
ATOM    142  CA  GLY A  10      29.949 -18.607  20.324  1.00  2.450          C  
ATOM    143  C   GLY A  10      30.234 -19.808  21.218  1.00  2.300          C  
ATOM    144  O   GLY A  10      31.390 -20.228  21.336  1.00  2.750          O  
ATOM    145  H   GLY A  10      28.051 -18.627  19.414  1.00  2.230          H  
ATOM    146 1HA  GLY A  10      30.305 -18.824  19.315  1.00  2.940          H  
ATOM    147 2HA  GLY A  10      30.510 -17.746  20.680  1.00  2.940          H  
ATOM    148  N   GLN A  11      29.207 -20.376  21.842  1.00  1.790          N  
ATOM    149  CA  GLN A  11      29.423 -21.500  22.727  1.00  1.690          C  
ATOM    150  C   GLN A  11      29.294 -22.783  21.920  1.00  1.670          C  
ATOM    151  O   GLN A  11      28.389 -22.926  21.088  1.00  1.740          O  
ATOM    152  CB  GLN A  11      28.419 -21.463  23.880  1.00  2.410          C  
ATOM    153  CG  GLN A  11      28.380 -20.104  24.589  1.00  2.410          C  
ATOM    154  CD  GLN A  11      29.702 -19.652  25.085  1.00  2.410          C  
ATOM    155  OE1 GLN A  11      30.364 -20.324  25.882  1.00  2.410          O  
ATOM    156  NE2 GLN A  11      30.116 -18.481  24.591  1.00  2.410          N  
ATOM    157  H   GLN A  11      28.268 -19.987  21.744  1.00  2.150          H  
ATOM    158  HA  GLN A  11      30.435 -21.450  23.133  1.00  2.030          H  
ATOM    159 1HB  GLN A  11      27.418 -21.668  23.496  1.00  2.890          H  
ATOM    160 2HB  GLN A  11      28.662 -22.233  24.611  1.00  2.890          H  
ATOM    161 1HG  GLN A  11      28.017 -19.346  23.899  1.00  2.890          H  
ATOM    162 2HG  GLN A  11      27.705 -20.174  25.440  1.00  2.890          H  
ATOM    163 1HE2 GLN A  11      31.000 -18.100  24.862  1.00  2.890          H  
ATOM    164 2HE2 GLN A  11      29.518 -17.977  23.913  1.00  2.890          H  
ATOM    165  N   ARG A  12      30.173 -23.744  22.176  1.00  1.930          N  
ATOM    166  CA  ARG A  12      30.139 -24.997  21.429  1.00  2.120          C  
ATOM    167  C   ARG A  12      29.269 -26.072  22.054  1.00  2.010          C  
ATOM    168  O   ARG A  12      29.531 -26.533  23.169  1.00  2.340          O  
ATOM    169  CB  ARG A  12      31.554 -25.532  21.270  1.00  2.890          C  
ATOM    170  CG  ARG A  12      31.677 -26.817  20.484  1.00  2.890          C  
ATOM    171  CD  ARG A  12      33.101 -27.153  20.220  1.00  2.890          C  
ATOM    172  NE  ARG A  12      33.245 -28.388  19.452  1.00  2.890          N  
ATOM    173  CZ  ARG A  12      33.373 -29.628  19.969  1.00  2.890          C  
ATOM    174  NH1 ARG A  12      33.376 -29.823  21.273  1.00  2.890          N  
ATOM    175  NH2 ARG A  12      33.499 -30.656  19.148  1.00  2.890          N  
ATOM    176  H   ARG A  12      30.887 -23.590  22.876  1.00  2.320          H  
ATOM    177  HA  ARG A  12      29.742 -24.785  20.433  1.00  2.540          H  
ATOM    178 1HB  ARG A  12      32.167 -24.782  20.775  1.00  3.470          H  
ATOM    179 2HB  ARG A  12      31.986 -25.710  22.255  1.00  3.470          H  
ATOM    180 1HG  ARG A  12      31.219 -27.643  21.033  1.00  3.470          H  
ATOM    181 2HG  ARG A  12      31.170 -26.690  19.538  1.00  3.470          H  
ATOM    182 1HD  ARG A  12      33.544 -26.344  19.637  1.00  3.470          H  
ATOM    183 2HD  ARG A  12      33.644 -27.250  21.157  1.00  3.470          H  
ATOM    184  HE  ARG A  12      33.266 -28.314  18.440  1.00  3.470          H  
ATOM    185 1HH1 ARG A  12      33.278 -29.046  21.906  1.00  3.470          H  
ATOM    186 2HH1 ARG A  12      33.471 -30.758  21.645  1.00  3.470          H  
ATOM    187 1HH2 ARG A  12      33.495 -30.498  18.147  1.00  3.470          H  
ATOM    188 2HH2 ARG A  12      33.598 -31.591  19.511  1.00  3.470          H  
ATOM    189  N   SER A  13      28.256 -26.498  21.308  1.00  2.250          N  
ATOM    190  CA  SER A  13      27.333 -27.521  21.751  1.00  2.410          C  
ATOM    191  C   SER A  13      27.427 -28.790  20.933  1.00  2.350          C  
ATOM    192  O   SER A  13      27.346 -28.810  19.689  1.00  2.950          O  
ATOM    193  CB  SER A  13      25.915 -27.033  21.774  1.00  3.310          C  
ATOM    194  OG  SER A  13      25.031 -28.112  22.048  1.00  3.310          O  
ATOM    195  H   SER A  13      28.092 -26.057  20.401  1.00  2.700          H  
ATOM    196  HA  SER A  13      27.593 -27.778  22.778  1.00  2.890          H  
ATOM    197 1HB  SER A  13      25.813 -26.270  22.543  1.00  3.970          H  
ATOM    198 2HB  SER A  13      25.678 -26.572  20.836  1.00  3.970          H  
ATOM    199  HG  SER A  13      24.176 -27.699  22.233  1.00  3.970          H  
ATOM    200  N   THR A  14      27.561 -29.873  21.676  1.00  2.310          N  
ATOM    201  CA  THR A  14      27.702 -31.204  21.144  1.00  2.820          C  
ATOM    202  C   THR A  14      26.494 -32.066  21.470  1.00  2.430          C  
ATOM    203  O   THR A  14      26.607 -33.294  21.537  1.00  2.590          O  
ATOM    204  CB  THR A  14      28.975 -31.868  21.679  1.00  3.740          C  
ATOM    205  OG1 THR A  14      28.925 -31.918  23.113  1.00  3.740          O  
ATOM    206  CG2 THR A  14      30.179 -31.035  21.248  1.00  3.740          C  
ATOM    207  H   THR A  14      27.615 -29.757  22.681  1.00  2.770          H  
ATOM    208  HA  THR A  14      27.778 -31.139  20.059  1.00  3.380          H  
ATOM    209  HB  THR A  14      29.066 -32.877  21.280  1.00  4.490          H  
ATOM    210  HG1 THR A  14      28.326 -32.632  23.378  1.00  4.490          H  
ATOM    211 1HG2 THR A  14      31.081 -31.502  21.627  1.00  4.490          H  
ATOM    212 2HG2 THR A  14      30.219 -30.987  20.160  1.00  4.490          H  
ATOM    213 3HG2 THR A  14      30.098 -30.027  21.649  1.00  4.490          H  
ATOM    214  N   LEU A  15      25.337 -31.438  21.711  1.00  2.150          N  
ATOM    215  CA  LEU A  15      24.153 -32.255  21.945  1.00  1.980          C  
ATOM    216  C   LEU A  15      24.012 -33.074  20.692  1.00  1.840          C  
ATOM    217  O   LEU A  15      24.376 -32.617  19.605  1.00  1.960          O  
ATOM    218  CB  LEU A  15      22.896 -31.431  22.228  1.00  2.840          C  
ATOM    219  CG  LEU A  15      22.846 -30.653  23.573  1.00  2.840          C  
ATOM    220  CD1 LEU A  15      21.552 -29.836  23.602  1.00  2.840          C  
ATOM    221  CD2 LEU A  15      22.918 -31.641  24.748  1.00  2.840          C  
ATOM    222  H   LEU A  15      25.291 -30.418  21.688  1.00  2.580          H  
ATOM    223  HA  LEU A  15      24.336 -32.948  22.760  1.00  2.380          H  
ATOM    224 1HB  LEU A  15      22.785 -30.704  21.431  1.00  3.410          H  
ATOM    225 2HB  LEU A  15      22.035 -32.105  22.201  1.00  3.410          H  
ATOM    226  HG  LEU A  15      23.682 -29.958  23.644  1.00  3.410          H  
ATOM    227 1HD1 LEU A  15      21.492 -29.280  24.538  1.00  3.410          H  
ATOM    228 2HD1 LEU A  15      21.549 -29.140  22.779  1.00  3.410          H  
ATOM    229 3HD1 LEU A  15      20.695 -30.495  23.517  1.00  3.410          H  
ATOM    230 1HD2 LEU A  15      22.854 -31.095  25.689  1.00  3.410          H  
ATOM    231 2HD2 LEU A  15      22.109 -32.332  24.672  1.00  3.410          H  
ATOM    232 3HD2 LEU A  15      23.847 -32.191  24.732  1.00  3.410          H  
ATOM    233  N   GLY A  16      23.575 -34.317  20.818  1.00  1.790          N  
ATOM    234  CA  GLY A  16      23.586 -35.130  19.624  1.00  1.850          C  
ATOM    235  C   GLY A  16      22.702 -34.550  18.565  1.00  1.630          C  
ATOM    236  O   GLY A  16      21.544 -34.252  18.830  1.00  1.570          O  
ATOM    237  H   GLY A  16      23.197 -34.660  21.703  1.00  2.150          H  
ATOM    238 1HA  GLY A  16      24.607 -35.211  19.251  1.00  2.220          H  
ATOM    239 2HA  GLY A  16      23.254 -36.138  19.870  1.00  2.220          H  
ATOM    240  N   ILE A  17      23.190 -34.469  17.339  1.00  1.630          N  
ATOM    241  CA  ILE A  17      22.337 -33.950  16.291  1.00  1.440          C  
ATOM    242  C   ILE A  17      21.860 -35.145  15.524  1.00  1.490          C  
ATOM    243  O   ILE A  17      22.662 -35.961  15.073  1.00  1.610          O  
ATOM    244  CB  ILE A  17      23.020 -32.925  15.353  1.00  2.090          C  
ATOM    245  CG1 ILE A  17      23.509 -31.687  16.173  1.00  2.090          C  
ATOM    246  CG2 ILE A  17      21.953 -32.485  14.319  1.00  2.090          C  
ATOM    247  CD1 ILE A  17      24.414 -30.696  15.453  1.00  2.090          C  
ATOM    248  H   ILE A  17      24.148 -34.737  17.154  1.00  1.960          H  
ATOM    249  HA  ILE A  17      21.466 -33.463  16.728  1.00  1.730          H  
ATOM    250  HB  ILE A  17      23.883 -33.362  14.851  1.00  2.510          H  
ATOM    251 1HG1 ILE A  17      22.666 -31.157  16.467  1.00  2.510          H  
ATOM    252 2HG1 ILE A  17      24.032 -32.043  17.062  1.00  2.510          H  
ATOM    253 1HG2 ILE A  17      22.352 -31.754  13.662  1.00  2.510          H  
ATOM    254 2HG2 ILE A  17      21.614 -33.331  13.734  1.00  2.510          H  
ATOM    255 3HG2 ILE A  17      21.100 -32.061  14.847  1.00  2.510          H  
ATOM    256 1HD1 ILE A  17      24.669 -29.882  16.131  1.00  2.510          H  
ATOM    257 2HD1 ILE A  17      25.307 -31.201  15.158  1.00  2.510          H  
ATOM    258 3HD1 ILE A  17      23.924 -30.290  14.583  1.00  2.510          H  
ATOM    259  N   ARG A  18      20.551 -35.279  15.418  1.00  1.460          N  
ATOM    260  CA  ARG A  18      19.999 -36.422  14.726  1.00  1.540          C  
ATOM    261  C   ARG A  18      19.502 -35.980  13.375  1.00  1.470          C  
ATOM    262  O   ARG A  18      19.672 -36.682  12.371  1.00  1.560          O  
ATOM    263  CB  ARG A  18      18.869 -37.031  15.534  1.00  2.120          C  
ATOM    264  CG  ARG A  18      19.285 -37.618  16.890  1.00  2.120          C  
ATOM    265  CD  ARG A  18      20.124 -38.858  16.746  1.00  2.120          C  
ATOM    266  NE  ARG A  18      19.415 -39.912  16.010  1.00  2.120          N  
ATOM    267  CZ  ARG A  18      18.530 -40.787  16.557  1.00  2.120          C  
ATOM    268  NH1 ARG A  18      18.242 -40.743  17.845  1.00  2.120          N  
ATOM    269  NH2 ARG A  18      17.947 -41.691  15.793  1.00  2.120          N  
ATOM    270  H   ARG A  18      19.944 -34.559  15.825  1.00  1.750          H  
ATOM    271  HA  ARG A  18      20.778 -37.160  14.576  1.00  1.850          H  
ATOM    272 1HB  ARG A  18      18.113 -36.265  15.730  1.00  2.550          H  
ATOM    273 2HB  ARG A  18      18.391 -37.816  14.954  1.00  2.550          H  
ATOM    274 1HG  ARG A  18      19.876 -36.875  17.432  1.00  2.550          H  
ATOM    275 2HG  ARG A  18      18.393 -37.854  17.466  1.00  2.550          H  
ATOM    276 1HD  ARG A  18      21.047 -38.634  16.219  1.00  2.550          H  
ATOM    277 2HD  ARG A  18      20.379 -39.236  17.732  1.00  2.550          H  
ATOM    278  HE  ARG A  18      19.608 -39.992  15.000  1.00  2.550          H  
ATOM    279 1HH1 ARG A  18      18.679 -40.058  18.437  1.00  2.550          H  
ATOM    280 2HH1 ARG A  18      17.581 -41.399  18.239  1.00  2.550          H  
ATOM    281 1HH2 ARG A  18      18.158 -41.725  14.810  1.00  2.550          H  
ATOM    282 2HH2 ARG A  18      17.287 -42.344  16.189  1.00  2.550          H  
ATOM    283  N   ARG A  19      18.869 -34.813  13.351  1.00  1.360          N  
ATOM    284  CA  ARG A  19      18.349 -34.298  12.097  1.00  1.330          C  
ATOM    285  C   ARG A  19      18.552 -32.786  11.981  1.00  1.300          C  
ATOM    286  O   ARG A  19      18.572 -32.071  12.988  1.00  1.620          O  
ATOM    287  CB  ARG A  19      16.871 -34.684  11.907  1.00  1.870          C  
ATOM    288  CG  ARG A  19      16.639 -36.216  11.822  1.00  1.870          C  
ATOM    289  CD  ARG A  19      15.307 -36.644  11.327  1.00  1.870          C  
ATOM    290  NE  ARG A  19      14.246 -36.381  12.262  1.00  1.870          N  
ATOM    291  CZ  ARG A  19      12.956 -36.689  12.090  1.00  1.870          C  
ATOM    292  NH1 ARG A  19      12.507 -37.292  11.002  1.00  1.870          N  
ATOM    293  NH2 ARG A  19      12.159 -36.368  13.069  1.00  1.870          N  
ATOM    294  H   ARG A  19      18.765 -34.287  14.223  1.00  1.630          H  
ATOM    295  HA  ARG A  19      18.904 -34.766  11.293  1.00  1.600          H  
ATOM    296 1HB  ARG A  19      16.270 -34.301  12.721  1.00  2.250          H  
ATOM    297 2HB  ARG A  19      16.498 -34.240  10.985  1.00  2.250          H  
ATOM    298 1HG  ARG A  19      17.375 -36.653  11.172  1.00  2.250          H  
ATOM    299 2HG  ARG A  19      16.749 -36.640  12.818  1.00  2.250          H  
ATOM    300 1HD  ARG A  19      15.091 -36.118  10.399  1.00  2.250          H  
ATOM    301 2HD  ARG A  19      15.336 -37.717  11.134  1.00  2.250          H  
ATOM    302  HE  ARG A  19      14.470 -35.910  13.150  1.00  2.250          H  
ATOM    303 1HH1 ARG A  19      13.144 -37.553  10.256  1.00  2.250          H  
ATOM    304 2HH1 ARG A  19      11.528 -37.510  10.914  1.00  2.250          H  
ATOM    305 1HH2 ARG A  19      12.608 -35.922  13.883  1.00  2.250          H  
ATOM    306 2HH2 ARG A  19      11.174 -36.567  13.032  1.00  2.250          H  
ATOM    307  N   LEU A  20      18.691 -32.310  10.748  1.00  1.010          N  
ATOM    308  CA  LEU A  20      18.747 -30.883  10.443  1.00  0.960          C  
ATOM    309  C   LEU A  20      18.298 -30.529   9.029  1.00  0.890          C  
ATOM    310  O   LEU A  20      18.850 -30.993   8.025  1.00  0.870          O  
ATOM    311  CB  LEU A  20      20.159 -30.315  10.672  1.00  1.360          C  
ATOM    312  CG  LEU A  20      20.410 -28.829  10.258  1.00  1.360          C  
ATOM    313  CD1 LEU A  20      19.582 -27.838  11.072  1.00  1.360          C  
ATOM    314  CD2 LEU A  20      21.860 -28.561  10.439  1.00  1.360          C  
ATOM    315  H   LEU A  20      18.729 -32.988   9.987  1.00  1.210          H  
ATOM    316  HA  LEU A  20      18.076 -30.384  11.133  1.00  1.150          H  
ATOM    317 1HB  LEU A  20      20.402 -30.417  11.724  1.00  1.640          H  
ATOM    318 2HB  LEU A  20      20.852 -30.885  10.121  1.00  1.640          H  
ATOM    319  HG  LEU A  20      20.149 -28.701   9.216  1.00  1.640          H  
ATOM    320 1HD1 LEU A  20      19.810 -26.838  10.744  1.00  1.640          H  
ATOM    321 2HD1 LEU A  20      18.530 -28.017  10.929  1.00  1.640          H  
ATOM    322 3HD1 LEU A  20      19.821 -27.934  12.095  1.00  1.640          H  
ATOM    323 1HD2 LEU A  20      22.089 -27.559  10.137  1.00  1.640          H  
ATOM    324 2HD2 LEU A  20      22.117 -28.697  11.485  1.00  1.640          H  
ATOM    325 3HD2 LEU A  20      22.433 -29.252   9.828  1.00  1.640          H  
ATOM    326  N   ARG A  21      17.302 -29.655   8.966  1.00  0.880          N  
ATOM    327  CA  ARG A  21      16.773 -29.122   7.714  1.00  0.840          C  
ATOM    328  C   ARG A  21      17.150 -27.658   7.541  1.00  0.810          C  
ATOM    329  O   ARG A  21      16.826 -26.842   8.399  1.00  0.890          O  
ATOM    330  CB  ARG A  21      15.254 -29.277   7.701  1.00  1.190          C  
ATOM    331  CG  ARG A  21      14.512 -28.691   6.504  1.00  1.190          C  
ATOM    332  CD  ARG A  21      13.067 -29.082   6.528  1.00  1.190          C  
ATOM    333  NE  ARG A  21      12.314 -28.460   5.440  1.00  1.190          N  
ATOM    334  CZ  ARG A  21      11.518 -27.356   5.536  1.00  1.190          C  
ATOM    335  NH1 ARG A  21      11.287 -26.742   6.685  1.00  1.190          N  
ATOM    336  NH2 ARG A  21      10.935 -26.893   4.444  1.00  1.190          N  
ATOM    337  H   ARG A  21      16.888 -29.362   9.858  1.00  1.060          H  
ATOM    338  HA  ARG A  21      17.197 -29.687   6.882  1.00  1.010          H  
ATOM    339 1HB  ARG A  21      15.006 -30.335   7.744  1.00  1.430          H  
ATOM    340 2HB  ARG A  21      14.840 -28.816   8.589  1.00  1.430          H  
ATOM    341 1HG  ARG A  21      14.571 -27.600   6.536  1.00  1.430          H  
ATOM    342 2HG  ARG A  21      14.960 -29.053   5.576  1.00  1.430          H  
ATOM    343 1HD  ARG A  21      12.987 -30.162   6.415  1.00  1.430          H  
ATOM    344 2HD  ARG A  21      12.624 -28.792   7.478  1.00  1.430          H  
ATOM    345  HE  ARG A  21      12.425 -28.869   4.522  1.00  1.430          H  
ATOM    346 1HH1 ARG A  21      11.677 -27.078   7.576  1.00  1.430          H  
ATOM    347 2HH1 ARG A  21      10.664 -25.948   6.697  1.00  1.430          H  
ATOM    348 1HH2 ARG A  21      11.088 -27.351   3.558  1.00  1.430          H  
ATOM    349 2HH2 ARG A  21      10.329 -26.082   4.498  1.00  1.430          H  
ATOM    350  N   VAL A  22      17.807 -27.303   6.428  1.00  0.750          N  
ATOM    351  CA  VAL A  22      18.157 -25.881   6.233  1.00  0.760          C  
ATOM    352  C   VAL A  22      17.582 -25.397   4.908  1.00  0.710          C  
ATOM    353  O   VAL A  22      17.926 -25.912   3.843  1.00  0.690          O  
ATOM    354  CB  VAL A  22      19.684 -25.648   6.214  1.00  1.060          C  
ATOM    355  CG1 VAL A  22      20.008 -24.139   6.063  1.00  1.060          C  
ATOM    356  CG2 VAL A  22      20.310 -26.263   7.433  1.00  1.060          C  
ATOM    357  H   VAL A  22      18.057 -28.031   5.744  1.00  0.900          H  
ATOM    358  HA  VAL A  22      17.723 -25.286   7.031  1.00  0.910          H  
ATOM    359  HB  VAL A  22      20.080 -26.093   5.354  1.00  1.270          H  
ATOM    360 1HG1 VAL A  22      21.091 -24.008   6.017  1.00  1.270          H  
ATOM    361 2HG1 VAL A  22      19.565 -23.749   5.150  1.00  1.270          H  
ATOM    362 3HG1 VAL A  22      19.614 -23.592   6.919  1.00  1.270          H  
ATOM    363 1HG2 VAL A  22      21.389 -26.122   7.399  1.00  1.270          H  
ATOM    364 2HG2 VAL A  22      19.905 -25.800   8.318  1.00  1.270          H  
ATOM    365 3HG2 VAL A  22      20.091 -27.320   7.442  1.00  1.270          H  
ATOM    366  N   GLN A  23      16.728 -24.383   4.959  1.00  0.770          N  
ATOM    367  CA  GLN A  23      16.075 -23.906   3.743  1.00  0.800          C  
ATOM    368  C   GLN A  23      16.313 -22.439   3.402  1.00  0.830          C  
ATOM    369  O   GLN A  23      15.921 -21.520   4.133  1.00  0.840          O  
ATOM    370  CB  GLN A  23      14.577 -24.188   3.823  1.00  1.110          C  
ATOM    371  CG  GLN A  23      13.830 -23.692   2.637  1.00  1.110          C  
ATOM    372  CD  GLN A  23      12.415 -24.164   2.560  1.00  1.110          C  
ATOM    373  OE1 GLN A  23      11.523 -23.711   3.281  1.00  1.110          O  
ATOM    374  NE2 GLN A  23      12.192 -25.107   1.660  1.00  1.110          N  
ATOM    375  H   GLN A  23      16.528 -23.954   5.867  1.00  0.920          H  
ATOM    376  HA  GLN A  23      16.467 -24.483   2.905  1.00  0.960          H  
ATOM    377 1HB  GLN A  23      14.414 -25.263   3.893  1.00  1.330          H  
ATOM    378 2HB  GLN A  23      14.171 -23.738   4.713  1.00  1.330          H  
ATOM    379 1HG  GLN A  23      13.795 -22.612   2.718  1.00  1.330          H  
ATOM    380 2HG  GLN A  23      14.352 -23.983   1.728  1.00  1.330          H  
ATOM    381 1HE2 GLN A  23      11.274 -25.478   1.531  1.00  1.330          H  
ATOM    382 2HE2 GLN A  23      12.967 -25.466   1.112  1.00  1.330          H  
ATOM    383  N   GLN A  24      16.926 -22.223   2.233  1.00  0.900          N  
ATOM    384  CA  GLN A  24      17.245 -20.881   1.729  1.00  1.010          C  
ATOM    385  C   GLN A  24      16.581 -20.600   0.375  1.00  0.950          C  
ATOM    386  O   GLN A  24      17.066 -21.075  -0.662  1.00  1.040          O  
ATOM    387  CB  GLN A  24      18.761 -20.725   1.590  1.00  1.370          C  
ATOM    388  CG  GLN A  24      19.515 -20.887   2.885  1.00  1.370          C  
ATOM    389  CD  GLN A  24      20.985 -20.651   2.745  1.00  1.370          C  
ATOM    390  OE1 GLN A  24      21.393 -19.559   2.338  1.00  1.370          O  
ATOM    391  NE2 GLN A  24      21.780 -21.659   3.075  1.00  1.370          N  
ATOM    392  H   GLN A  24      17.215 -23.053   1.697  1.00  1.080          H  
ATOM    393  HA  GLN A  24      16.877 -20.145   2.443  1.00  1.210          H  
ATOM    394 1HB  GLN A  24      19.140 -21.456   0.884  1.00  1.640          H  
ATOM    395 2HB  GLN A  24      18.987 -19.736   1.196  1.00  1.640          H  
ATOM    396 1HG  GLN A  24      19.140 -20.185   3.584  1.00  1.640          H  
ATOM    397 2HG  GLN A  24      19.366 -21.900   3.256  1.00  1.640          H  
ATOM    398 1HE2 GLN A  24      22.781 -21.568   3.004  1.00  1.640          H  
ATOM    399 2HE2 GLN A  24      21.385 -22.520   3.400  1.00  1.640          H  
ATOM    400  N   LEU A  25      15.450 -19.873   0.368  1.00  0.960          N  
ATOM    401  CA  LEU A  25      14.728 -19.637  -0.892  1.00  0.920          C  
ATOM    402  C   LEU A  25      14.715 -18.138  -1.249  1.00  0.960          C  
ATOM    403  O   LEU A  25      14.752 -17.289  -0.351  1.00  1.110          O  
ATOM    404  CB  LEU A  25      13.278 -20.133  -0.795  1.00  1.300          C  
ATOM    405  CG  LEU A  25      13.026 -21.598  -0.264  1.00  1.300          C  
ATOM    406  CD1 LEU A  25      11.531 -21.833  -0.229  1.00  1.300          C  
ATOM    407  CD2 LEU A  25      13.749 -22.665  -1.083  1.00  1.300          C  
ATOM    408  H   LEU A  25      15.092 -19.490   1.235  1.00  1.150          H  
ATOM    409  HA  LEU A  25      15.233 -20.152  -1.697  1.00  1.100          H  
ATOM    410 1HB  LEU A  25      12.730 -19.466  -0.173  1.00  1.560          H  
ATOM    411 2HB  LEU A  25      12.846 -20.077  -1.795  1.00  1.560          H  
ATOM    412  HG  LEU A  25      13.376 -21.653   0.744  1.00  1.560          H  
ATOM    413 1HD1 LEU A  25      11.325 -22.817   0.177  1.00  1.560          H  
ATOM    414 2HD1 LEU A  25      11.060 -21.087   0.398  1.00  1.560          H  
ATOM    415 3HD1 LEU A  25      11.126 -21.769  -1.237  1.00  1.560          H  
ATOM    416 1HD2 LEU A  25      13.545 -23.650  -0.667  1.00  1.560          H  
ATOM    417 2HD2 LEU A  25      13.417 -22.639  -2.124  1.00  1.560          H  
ATOM    418 3HD2 LEU A  25      14.802 -22.485  -1.023  1.00  1.560          H  
ATOM    419  N   ILE A  26      14.618 -17.808  -2.543  1.00  0.880          N  
ATOM    420  CA  ILE A  26      14.517 -16.409  -2.973  1.00  0.940          C  
ATOM    421  C   ILE A  26      13.206 -15.796  -2.483  1.00  0.960          C  
ATOM    422  O   ILE A  26      12.142 -16.404  -2.586  1.00  1.000          O  
ATOM    423  CB  ILE A  26      14.641 -16.229  -4.514  1.00  1.290          C  
ATOM    424  CG1 ILE A  26      16.045 -16.660  -4.967  1.00  1.290          C  
ATOM    425  CG2 ILE A  26      14.346 -14.760  -4.923  1.00  1.290          C  
ATOM    426  CD1 ILE A  26      16.268 -16.667  -6.452  1.00  1.290          C  
ATOM    427  H   ILE A  26      14.636 -18.555  -3.240  1.00  1.060          H  
ATOM    428  HA  ILE A  26      15.334 -15.852  -2.517  1.00  1.130          H  
ATOM    429  HB  ILE A  26      13.929 -16.890  -5.009  1.00  1.550          H  
ATOM    430 1HG1 ILE A  26      16.765 -16.035  -4.513  1.00  1.550          H  
ATOM    431 2HG1 ILE A  26      16.205 -17.674  -4.623  1.00  1.550          H  
ATOM    432 1HG2 ILE A  26      14.419 -14.644  -5.984  1.00  1.550          H  
ATOM    433 2HG2 ILE A  26      13.359 -14.502  -4.635  1.00  1.550          H  
ATOM    434 3HG2 ILE A  26      15.044 -14.092  -4.439  1.00  1.550          H  
ATOM    435 1HD1 ILE A  26      17.265 -17.019  -6.661  1.00  1.550          H  
ATOM    436 2HD1 ILE A  26      15.555 -17.314  -6.923  1.00  1.550          H  
ATOM    437 3HD1 ILE A  26      16.158 -15.680  -6.853  1.00  1.550          H  
ATOM    438  N   ASN A  27      13.324 -14.595  -1.912  1.00  0.960          N  
ATOM    439  CA  ASN A  27      12.278 -13.772  -1.319  1.00  0.990          C  
ATOM    440  C   ASN A  27      11.683 -14.322  -0.021  1.00  0.930          C  
ATOM    441  O   ASN A  27      10.772 -13.719   0.550  1.00  0.990          O  
ATOM    442  CB  ASN A  27      11.146 -13.520  -2.298  1.00  1.370          C  
ATOM    443  CG  ASN A  27      11.491 -12.814  -3.597  1.00  1.370          C  
ATOM    444  OD1 ASN A  27      12.257 -11.841  -3.707  1.00  1.370          O  
ATOM    445  ND2 ASN A  27      10.880 -13.318  -4.630  1.00  1.370          N  
ATOM    446  H   ASN A  27      14.242 -14.149  -1.897  1.00  1.150          H  
ATOM    447  HA  ASN A  27      12.729 -12.825  -1.062  1.00  1.190          H  
ATOM    448 1HB  ASN A  27      10.612 -14.443  -2.513  1.00  1.650          H  
ATOM    449 2HB  ASN A  27      10.474 -12.883  -1.799  1.00  1.650          H  
ATOM    450 1HD2 ASN A  27      11.005 -12.932  -5.546  1.00  1.650          H  
ATOM    451 2HD2 ASN A  27      10.274 -14.102  -4.507  1.00  1.650          H  
ATOM    452  N   GLU A  28      12.247 -15.390   0.517  1.00  0.910          N  
ATOM    453  CA  GLU A  28      11.772 -15.928   1.777  1.00  0.890          C  
ATOM    454  C   GLU A  28      12.778 -15.595   2.830  1.00  0.880          C  
ATOM    455  O   GLU A  28      13.808 -14.993   2.535  1.00  0.990          O  
ATOM    456  CB  GLU A  28      11.556 -17.436   1.698  1.00  1.250          C  
ATOM    457  CG  GLU A  28      10.432 -17.851   0.770  1.00  1.250          C  
ATOM    458  CD  GLU A  28       9.096 -17.457   1.319  1.00  1.250          C  
ATOM    459  OE1 GLU A  28       8.990 -17.334   2.513  1.00  1.250          O  
ATOM    460  OE2 GLU A  28       8.182 -17.254   0.555  1.00  1.250          O  
ATOM    461  H   GLU A  28      13.028 -15.864   0.048  1.00  1.090          H  
ATOM    462  HA  GLU A  28      10.827 -15.453   2.042  1.00  1.070          H  
ATOM    463 1HB  GLU A  28      12.478 -17.901   1.375  1.00  1.500          H  
ATOM    464 2HB  GLU A  28      11.330 -17.828   2.685  1.00  1.500          H  
ATOM    465 1HG  GLU A  28      10.577 -17.369  -0.200  1.00  1.500          H  
ATOM    466 2HG  GLU A  28      10.454 -18.916   0.621  1.00  1.500          H  
ATOM    467  N   ILE A  29      12.501 -15.970   4.058  1.00  0.840          N  
ATOM    468  CA  ILE A  29      13.463 -15.709   5.095  1.00  0.830          C  
ATOM    469  C   ILE A  29      14.067 -17.051   5.478  1.00  0.830          C  
ATOM    470  O   ILE A  29      13.336 -17.901   5.978  1.00  0.870          O  
ATOM    471  CB  ILE A  29      12.801 -15.075   6.299  1.00  1.170          C  
ATOM    472  CG1 ILE A  29      12.097 -13.792   5.824  1.00  1.170          C  
ATOM    473  CG2 ILE A  29      13.862 -14.803   7.353  1.00  1.170          C  
ATOM    474  CD1 ILE A  29      11.304 -13.133   6.838  1.00  1.170          C  
ATOM    475  H   ILE A  29      11.628 -16.449   4.259  1.00  1.010          H  
ATOM    476  HA  ILE A  29      14.204 -15.014   4.731  1.00  1.000          H  
ATOM    477  HB  ILE A  29      12.044 -15.745   6.712  1.00  1.400          H  
ATOM    478 1HG1 ILE A  29      12.812 -13.104   5.437  1.00  1.400          H  
ATOM    479 2HG1 ILE A  29      11.411 -14.057   5.026  1.00  1.400          H  
ATOM    480 1HG2 ILE A  29      13.423 -14.356   8.211  1.00  1.400          H  
ATOM    481 2HG2 ILE A  29      14.339 -15.739   7.658  1.00  1.400          H  
ATOM    482 3HG2 ILE A  29      14.595 -14.141   6.933  1.00  1.400          H  
ATOM    483 1HD1 ILE A  29      10.822 -12.283   6.429  1.00  1.400          H  
ATOM    484 2HD1 ILE A  29      10.557 -13.824   7.220  1.00  1.400          H  
ATOM    485 3HD1 ILE A  29      11.936 -12.819   7.598  1.00  1.400          H  
ATOM    486  N   PRO A  30      15.370 -17.279   5.269  1.00  0.830          N  
ATOM    487  CA  PRO A  30      16.040 -18.526   5.548  1.00  0.850          C  
ATOM    488  C   PRO A  30      15.805 -19.034   6.945  1.00  0.860          C  
ATOM    489  O   PRO A  30      15.871 -18.265   7.921  1.00  0.920          O  
ATOM    490  CB  PRO A  30      17.501 -18.176   5.334  1.00  1.270          C  
ATOM    491  CG  PRO A  30      17.481 -17.077   4.318  1.00  1.270          C  
ATOM    492  CD  PRO A  30      16.232 -16.271   4.639  1.00  1.270          C  
ATOM    493  HA  PRO A  30      15.698 -19.269   4.810  1.00  1.020          H  
ATOM    494 1HB  PRO A  30      17.952 -17.883   6.286  1.00  1.530          H  
ATOM    495 2HB  PRO A  30      18.022 -19.058   5.015  1.00  1.530          H  
ATOM    496 1HG  PRO A  30      18.406 -16.484   4.381  1.00  1.530          H  
ATOM    497 2HG  PRO A  30      17.455 -17.500   3.300  1.00  1.530          H  
ATOM    498 1HD  PRO A  30      16.435 -15.432   5.304  1.00  1.530          H  
ATOM    499 2HD  PRO A  30      15.814 -15.953   3.669  1.00  1.530          H  
ATOM    500  N   LEU A  31      15.573 -20.334   7.026  1.00  0.860          N  
ATOM    501  CA  LEU A  31      15.320 -21.026   8.285  1.00  0.930          C  
ATOM    502  C   LEU A  31      16.094 -22.320   8.428  1.00  0.930          C  
ATOM    503  O   LEU A  31      16.423 -22.987   7.441  1.00  1.030          O  
ATOM    504  CB  LEU A  31      13.833 -21.361   8.450  1.00  1.270          C  
ATOM    505  CG  LEU A  31      13.242 -22.472   7.523  1.00  1.270          C  
ATOM    506  CD1 LEU A  31      12.155 -23.198   8.273  1.00  1.270          C  
ATOM    507  CD2 LEU A  31      12.675 -21.824   6.244  1.00  1.270          C  
ATOM    508  H   LEU A  31      15.561 -20.858   6.142  1.00  1.030          H  
ATOM    509  HA  LEU A  31      15.618 -20.372   9.097  1.00  1.120          H  
ATOM    510 1HB  LEU A  31      13.660 -21.650   9.489  1.00  1.530          H  
ATOM    511 2HB  LEU A  31      13.277 -20.452   8.251  1.00  1.530          H  
ATOM    512  HG  LEU A  31      14.002 -23.196   7.260  1.00  1.530          H  
ATOM    513 1HD1 LEU A  31      11.739 -23.979   7.641  1.00  1.530          H  
ATOM    514 2HD1 LEU A  31      12.570 -23.642   9.171  1.00  1.530          H  
ATOM    515 3HD1 LEU A  31      11.382 -22.507   8.539  1.00  1.530          H  
ATOM    516 1HD2 LEU A  31      12.246 -22.593   5.603  1.00  1.530          H  
ATOM    517 2HD2 LEU A  31      11.904 -21.108   6.509  1.00  1.530          H  
ATOM    518 3HD2 LEU A  31      13.462 -21.313   5.698  1.00  1.530          H  
ATOM    519  N   ALA A  32      16.310 -22.735   9.666  1.00  0.870          N  
ATOM    520  CA  ALA A  32      16.886 -24.038   9.895  1.00  0.890          C  
ATOM    521  C   ALA A  32      16.272 -24.700  11.117  1.00  0.990          C  
ATOM    522  O   ALA A  32      16.164 -24.107  12.190  1.00  1.120          O  
ATOM    523  CB  ALA A  32      18.366 -23.919  10.054  1.00  1.240          C  
ATOM    524  H   ALA A  32      16.089 -22.120  10.451  1.00  1.040          H  
ATOM    525  HA  ALA A  32      16.658 -24.650   9.039  1.00  1.070          H  
ATOM    526 1HB  ALA A  32      18.772 -24.902  10.200  1.00  1.490          H  
ATOM    527 2HB  ALA A  32      18.801 -23.467   9.167  1.00  1.490          H  
ATOM    528 3HB  ALA A  32      18.569 -23.298  10.917  1.00  1.490          H  
ATOM    529  N   GLN A  33      15.887 -25.963  10.942  1.00  0.940          N  
ATOM    530  CA  GLN A  33      15.223 -26.762  11.972  1.00  1.030          C  
ATOM    531  C   GLN A  33      16.083 -27.932  12.448  1.00  0.980          C  
ATOM    532  O   GLN A  33      16.264 -28.929  11.738  1.00  1.030          O  
ATOM    533  CB  GLN A  33      13.878 -27.248  11.427  1.00  1.410          C  
ATOM    534  CG  GLN A  33      12.921 -26.098  11.103  1.00  1.410          C  
ATOM    535  CD  GLN A  33      11.600 -26.546  10.497  1.00  1.410          C  
ATOM    536  OE1 GLN A  33      11.571 -27.373   9.563  1.00  1.410          O  
ATOM    537  NE2 GLN A  33      10.499 -26.000  11.016  1.00  1.410          N  
ATOM    538  H   GLN A  33      16.068 -26.372  10.022  1.00  1.130          H  
ATOM    539  HA  GLN A  33      15.033 -26.126  12.836  1.00  1.240          H  
ATOM    540 1HB  GLN A  33      14.033 -27.828  10.527  1.00  1.690          H  
ATOM    541 2HB  GLN A  33      13.399 -27.894  12.162  1.00  1.690          H  
ATOM    542 1HG  GLN A  33      12.698 -25.573  12.030  1.00  1.690          H  
ATOM    543 2HG  GLN A  33      13.408 -25.428  10.405  1.00  1.690          H  
ATOM    544 1HE2 GLN A  33       9.598 -26.250  10.667  1.00  1.690          H  
ATOM    545 2HE2 GLN A  33      10.567 -25.314  11.789  1.00  1.690          H  
ATOM    546  N   LEU A  34      16.642 -27.770  13.644  1.00  0.890          N  
ATOM    547  CA  LEU A  34      17.603 -28.691  14.243  1.00  0.840          C  
ATOM    548  C   LEU A  34      17.024 -29.606  15.342  1.00  0.820          C  
ATOM    549  O   LEU A  34      16.462 -29.126  16.332  1.00  0.770          O  
ATOM    550  CB  LEU A  34      18.690 -27.812  14.857  1.00  1.200          C  
ATOM    551  CG  LEU A  34      19.845 -28.450  15.553  1.00  1.200          C  
ATOM    552  CD1 LEU A  34      20.714 -29.199  14.576  1.00  1.200          C  
ATOM    553  CD2 LEU A  34      20.595 -27.374  16.222  1.00  1.200          C  
ATOM    554  H   LEU A  34      16.416 -26.921  14.173  1.00  1.070          H  
ATOM    555  HA  LEU A  34      18.007 -29.319  13.452  1.00  1.010          H  
ATOM    556 1HB  LEU A  34      19.081 -27.164  14.087  1.00  1.440          H  
ATOM    557 2HB  LEU A  34      18.200 -27.176  15.581  1.00  1.440          H  
ATOM    558  HG  LEU A  34      19.493 -29.164  16.280  1.00  1.440          H  
ATOM    559 1HD1 LEU A  34      21.537 -29.633  15.112  1.00  1.440          H  
ATOM    560 2HD1 LEU A  34      20.142 -29.985  14.094  1.00  1.440          H  
ATOM    561 3HD1 LEU A  34      21.101 -28.524  13.830  1.00  1.440          H  
ATOM    562 1HD2 LEU A  34      21.442 -27.790  16.729  1.00  1.440          H  
ATOM    563 2HD2 LEU A  34      20.930 -26.654  15.482  1.00  1.440          H  
ATOM    564 3HD2 LEU A  34      19.955 -26.875  16.933  1.00  1.440          H  
ATOM    565  N   GLU A  35      17.182 -30.924  15.196  1.00  0.930          N  
ATOM    566  CA  GLU A  35      16.704 -31.879  16.211  1.00  0.980          C  
ATOM    567  C   GLU A  35      17.862 -32.459  17.028  1.00  1.030          C  
ATOM    568  O   GLU A  35      18.707 -33.204  16.485  1.00  1.080          O  
ATOM    569  CB  GLU A  35      15.891 -33.003  15.568  1.00  1.350          C  
ATOM    570  CG  GLU A  35      15.345 -34.039  16.555  1.00  1.350          C  
ATOM    571  CD  GLU A  35      14.466 -35.059  15.897  1.00  1.350          C  
ATOM    572  OE1 GLU A  35      14.054 -34.827  14.778  1.00  1.350          O  
ATOM    573  OE2 GLU A  35      14.189 -36.062  16.498  1.00  1.350          O  
ATOM    574  H   GLU A  35      17.648 -31.272  14.356  1.00  1.120          H  
ATOM    575  HA  GLU A  35      16.050 -31.351  16.904  1.00  1.180          H  
ATOM    576 1HB  GLU A  35      15.053 -32.579  15.012  1.00  1.620          H  
ATOM    577 2HB  GLU A  35      16.520 -33.530  14.862  1.00  1.620          H  
ATOM    578 1HG  GLU A  35      16.181 -34.555  17.032  1.00  1.620          H  
ATOM    579 2HG  GLU A  35      14.779 -33.522  17.333  1.00  1.620          H  
ATOM    580  N   LEU A  36      17.868 -32.120  18.339  1.00  1.050          N  
ATOM    581  CA  LEU A  36      18.923 -32.484  19.290  1.00  1.140          C  
ATOM    582  C   LEU A  36      18.548 -33.492  20.381  1.00  1.320          C  
ATOM    583  O   LEU A  36      17.460 -33.447  20.966  1.00  1.360          O  
ATOM    584  CB  LEU A  36      19.366 -31.215  20.011  1.00  1.560          C  
ATOM    585  CG  LEU A  36      19.858 -30.096  19.133  1.00  1.560          C  
ATOM    586  CD1 LEU A  36      20.085 -28.883  19.938  1.00  1.560          C  
ATOM    587  CD2 LEU A  36      21.136 -30.507  18.477  1.00  1.560          C  
ATOM    588  H   LEU A  36      17.117 -31.528  18.706  1.00  1.260          H  
ATOM    589  HA  LEU A  36      19.726 -32.907  18.722  1.00  1.370          H  
ATOM    590 1HB  LEU A  36      18.521 -30.851  20.548  1.00  1.870          H  
ATOM    591 2HB  LEU A  36      20.143 -31.475  20.726  1.00  1.870          H  
ATOM    592  HG  LEU A  36      19.102 -29.867  18.389  1.00  1.870          H  
ATOM    593 1HD1 LEU A  36      20.415 -28.105  19.286  1.00  1.870          H  
ATOM    594 2HD1 LEU A  36      19.166 -28.579  20.414  1.00  1.870          H  
ATOM    595 3HD1 LEU A  36      20.832 -29.075  20.681  1.00  1.870          H  
ATOM    596 1HD2 LEU A  36      21.493 -29.712  17.855  1.00  1.870          H  
ATOM    597 2HD2 LEU A  36      21.892 -30.738  19.223  1.00  1.870          H  
ATOM    598 3HD2 LEU A  36      20.964 -31.377  17.871  1.00  1.870          H  
ATOM    599  N   HIS A  37      19.518 -34.335  20.742  1.00  1.500          N  
ATOM    600  CA  HIS A  37      19.358 -35.311  21.821  1.00  1.750          C  
ATOM    601  C   HIS A  37      20.162 -34.962  23.079  1.00  1.830          C  
ATOM    602  O   HIS A  37      21.388 -34.730  23.036  1.00  1.880          O  
ATOM    603  CB  HIS A  37      19.758 -36.699  21.324  1.00  2.350          C  
ATOM    604  CG  HIS A  37      19.580 -37.765  22.338  1.00  2.350          C  
ATOM    605  ND1 HIS A  37      20.521 -38.044  23.302  1.00  2.350          N  
ATOM    606  CD2 HIS A  37      18.558 -38.619  22.545  1.00  2.350          C  
ATOM    607  CE1 HIS A  37      20.077 -39.033  24.065  1.00  2.350          C  
ATOM    608  NE2 HIS A  37      18.891 -39.400  23.617  1.00  2.350          N  
ATOM    609  H   HIS A  37      20.381 -34.323  20.202  1.00  1.800          H  
ATOM    610  HA  HIS A  37      18.309 -35.356  22.116  1.00  2.100          H  
ATOM    611 1HB  HIS A  37      19.168 -36.955  20.445  1.00  2.820          H  
ATOM    612 2HB  HIS A  37      20.805 -36.686  21.021  1.00  2.820          H  
ATOM    613  HD2 HIS A  37      17.638 -38.677  21.965  1.00  2.820          H  
ATOM    614  HE1 HIS A  37      20.600 -39.472  24.912  1.00  2.820          H  
ATOM    615  HE2 HIS A  37      18.289 -40.158  24.005  1.00  2.820          H  
ATOM    616  N   ILE A  38      19.461 -34.953  24.220  1.00  2.010          N  
ATOM    617  CA  ILE A  38      20.074 -34.645  25.496  1.00  2.170          C  
ATOM    618  C   ILE A  38      20.139 -35.910  26.357  1.00  2.190          C  
ATOM    619  O   ILE A  38      19.114 -36.560  26.549  1.00  2.470          O  
ATOM    620  CB  ILE A  38      19.235 -33.567  26.205  1.00  2.970          C  
ATOM    621  CG1 ILE A  38      19.186 -32.314  25.295  1.00  2.970          C  
ATOM    622  CG2 ILE A  38      19.856 -33.243  27.578  1.00  2.970          C  
ATOM    623  CD1 ILE A  38      18.194 -31.311  25.644  1.00  2.970          C  
ATOM    624  H   ILE A  38      18.448 -35.140  24.213  1.00  2.410          H  
ATOM    625  HA  ILE A  38      21.054 -34.237  25.319  1.00  2.600          H  
ATOM    626  HB  ILE A  38      18.216 -33.919  26.348  1.00  3.570          H  
ATOM    627 1HG1 ILE A  38      20.125 -31.834  25.350  1.00  3.570          H  
ATOM    628 2HG1 ILE A  38      18.996 -32.610  24.269  1.00  3.570          H  
ATOM    629 1HG2 ILE A  38      19.281 -32.487  28.081  1.00  3.570          H  
ATOM    630 2HG2 ILE A  38      19.873 -34.136  28.204  1.00  3.570          H  
ATOM    631 3HG2 ILE A  38      20.877 -32.884  27.444  1.00  3.570          H  
ATOM    632 1HD1 ILE A  38      18.271 -30.485  24.967  1.00  3.570          H  
ATOM    633 2HD1 ILE A  38      17.201 -31.752  25.570  1.00  3.570          H  
ATOM    634 3HD1 ILE A  38      18.370 -30.958  26.634  1.00  3.570          H  
ATOM    635  N   PRO A  39      21.320 -36.378  26.782  1.00  2.280          N  
ATOM    636  CA  PRO A  39      21.462 -37.513  27.677  1.00  2.540          C  
ATOM    637  C   PRO A  39      20.743 -37.263  29.005  1.00  2.430          C  
ATOM    638  O   PRO A  39      20.984 -36.229  29.652  1.00  2.420          O  
ATOM    639  CB  PRO A  39      22.983 -37.574  27.872  1.00  3.810          C  
ATOM    640  CG  PRO A  39      23.561 -36.931  26.641  1.00  3.810          C  
ATOM    641  CD  PRO A  39      22.589 -35.824  26.286  1.00  3.810          C  
ATOM    642  HA  PRO A  39      21.078 -38.419  27.185  1.00  3.050          H  
ATOM    643 1HB  PRO A  39      23.259 -37.035  28.780  1.00  4.570          H  
ATOM    644 2HB  PRO A  39      23.306 -38.616  28.013  1.00  4.570          H  
ATOM    645 1HG  PRO A  39      24.576 -36.558  26.853  1.00  4.570          H  
ATOM    646 2HG  PRO A  39      23.657 -37.675  25.837  1.00  4.570          H  
ATOM    647 1HD  PRO A  39      22.838 -34.882  26.806  1.00  4.570          H  
ATOM    648 2HD  PRO A  39      22.582 -35.727  25.184  1.00  4.570          H  
ATOM    649  N   THR A  40      19.941 -38.219  29.464  1.00  2.930          N  
ATOM    650  CA  THR A  40      19.279 -38.019  30.739  1.00  3.150          C  
ATOM    651  C   THR A  40      19.289 -39.267  31.628  1.00  3.430          C  
ATOM    652  O   THR A  40      19.181 -40.379  31.111  1.00  3.890          O  
ATOM    653  CB  THR A  40      17.805 -37.613  30.537  1.00  4.320          C  
ATOM    654  OG1 THR A  40      17.146 -38.656  29.822  1.00  4.320          O  
ATOM    655  CG2 THR A  40      17.670 -36.287  29.764  1.00  4.320          C  
ATOM    656  H   THR A  40      19.763 -39.056  28.927  1.00  3.520          H  
ATOM    657  HA  THR A  40      19.792 -37.209  31.209  1.00  3.780          H  
ATOM    658  HB  THR A  40      17.329 -37.498  31.512  1.00  5.190          H  
ATOM    659  HG1 THR A  40      17.113 -39.453  30.375  1.00  5.190          H  
ATOM    660 1HG2 THR A  40      16.623 -36.053  29.660  1.00  5.190          H  
ATOM    661 2HG2 THR A  40      18.166 -35.487  30.315  1.00  5.190          H  
ATOM    662 3HG2 THR A  40      18.109 -36.369  28.788  1.00  5.190          H  
ATOM    663  N   ASP A  41      19.316 -39.104  32.968  1.00  3.530          N  
ATOM    664  CA  ASP A  41      19.517 -37.827  33.669  1.00  3.890          C  
ATOM    665  C   ASP A  41      21.012 -37.599  33.869  1.00  3.890          C  
ATOM    666  O   ASP A  41      21.598 -38.179  34.785  1.00  3.890          O  
ATOM    667  CB  ASP A  41      18.873 -37.797  35.051  1.00  5.300          C  
ATOM    668  CG  ASP A  41      19.067 -36.407  35.691  1.00  5.300          C  
ATOM    669  OD1 ASP A  41      19.781 -35.607  35.090  1.00  5.300          O  
ATOM    670  OD2 ASP A  41      18.534 -36.149  36.755  1.00  5.300          O  
ATOM    671  H   ASP A  41      19.216 -39.931  33.539  1.00  4.240          H  
ATOM    672  HA  ASP A  41      19.085 -36.999  33.115  1.00  4.670          H  
ATOM    673 1HB  ASP A  41      17.808 -38.010  34.973  1.00  6.360          H  
ATOM    674 2HB  ASP A  41      19.326 -38.559  35.689  1.00  6.360          H  
ATOM    675  N   ASN A  42      21.657 -36.813  33.006  1.00  3.890          N  
ATOM    676  CA  ASN A  42      23.082 -36.623  33.149  1.00  3.890          C  
ATOM    677  C   ASN A  42      23.394 -35.204  33.597  1.00  3.890          C  
ATOM    678  O   ASN A  42      24.501 -34.711  33.375  1.00  3.890          O  
ATOM    679  CB  ASN A  42      23.784 -37.014  31.873  1.00  5.450          C  
ATOM    680  CG  ASN A  42      23.656 -38.512  31.639  1.00  5.450          C  
ATOM    681  OD1 ASN A  42      23.043 -38.969  30.672  1.00  5.450          O  
ATOM    682  ND2 ASN A  42      24.235 -39.287  32.524  1.00  5.450          N  
ATOM    683  H   ASN A  42      21.188 -36.350  32.221  1.00  4.670          H  
ATOM    684  HA  ASN A  42      23.446 -37.277  33.941  1.00  4.670          H  
ATOM    685 1HB  ASN A  42      23.351 -36.468  31.038  1.00  6.540          H  
ATOM    686 2HB  ASN A  42      24.840 -36.753  31.932  1.00  6.540          H  
ATOM    687 1HD2 ASN A  42      24.182 -40.283  32.429  1.00  6.540          H  
ATOM    688 2HD2 ASN A  42      24.723 -38.887  33.298  1.00  6.540          H  
ATOM    689  N   HIS A  43      22.405 -34.535  34.204  1.00  3.890          N  
ATOM    690  CA  HIS A  43      22.579 -33.157  34.656  1.00  3.890          C  
ATOM    691  C   HIS A  43      22.639 -32.986  36.178  1.00  3.890          C  
ATOM    692  O   HIS A  43      21.726 -33.373  36.908  1.00  3.890          O  
ATOM    693  CB  HIS A  43      21.430 -32.286  34.108  1.00  5.450          C  
ATOM    694  CG  HIS A  43      21.450 -32.063  32.612  1.00  5.450          C  
ATOM    695  ND1 HIS A  43      20.487 -31.307  31.950  1.00  5.450          N  
ATOM    696  CD2 HIS A  43      22.333 -32.461  31.658  1.00  5.450          C  
ATOM    697  CE1 HIS A  43      20.785 -31.265  30.661  1.00  5.450          C  
ATOM    698  NE2 HIS A  43      21.894 -31.953  30.463  1.00  5.450          N  
ATOM    699  H   HIS A  43      21.499 -35.005  34.386  1.00  4.670          H  
ATOM    700  HA  HIS A  43      23.516 -32.770  34.259  1.00  4.670          H  
ATOM    701 1HB  HIS A  43      20.478 -32.760  34.360  1.00  6.540          H  
ATOM    702 2HB  HIS A  43      21.435 -31.325  34.597  1.00  6.540          H  
ATOM    703  HD1 HIS A  43      19.601 -30.919  32.322  1.00  6.540          H  
ATOM    704  HD2 HIS A  43      23.248 -33.050  31.685  1.00  6.540          H  
ATOM    705  HE1 HIS A  43      20.159 -30.719  29.962  1.00  6.540          H  
ATOM    706  N   GLY A  44      23.718 -32.380  36.667  1.00  3.890          N  
ATOM    707  CA  GLY A  44      23.826 -32.138  38.101  1.00  3.890          C  
ATOM    708  C   GLY A  44      23.191 -30.789  38.381  1.00  3.890          C  
ATOM    709  O   GLY A  44      22.717 -30.134  37.452  1.00  3.890          O  
ATOM    710  H   GLY A  44      24.468 -32.079  36.022  1.00  4.670          H  
ATOM    711 1HA  GLY A  44      23.320 -32.925  38.659  1.00  4.670          H  
ATOM    712 2HA  GLY A  44      24.875 -32.134  38.398  1.00  4.670          H  
ATOM    713  N   ALA A  45      23.259 -30.292  39.619  1.00  3.890          N  
ATOM    714  CA  ALA A  45      22.634 -28.992  39.896  1.00  3.890          C  
ATOM    715  C   ALA A  45      23.231 -27.913  39.005  1.00  3.890          C  
ATOM    716  O   ALA A  45      22.530 -27.006  38.543  1.00  3.890          O  
ATOM    717  CB  ALA A  45      22.812 -28.606  41.351  1.00  5.450          C  
ATOM    718  H   ALA A  45      23.680 -30.833  40.364  1.00  4.670          H  
ATOM    719  HA  ALA A  45      21.569 -29.072  39.673  1.00  4.670          H  
ATOM    720 1HB  ALA A  45      22.322 -27.648  41.533  1.00  6.540          H  
ATOM    721 2HB  ALA A  45      22.365 -29.367  41.988  1.00  6.540          H  
ATOM    722 3HB  ALA A  45      23.871 -28.516  41.580  1.00  6.540          H  
ATOM    723  N   ALA A  46      24.532 -28.036  38.758  1.00  3.890          N  
ATOM    724  CA  ALA A  46      25.271 -27.122  37.917  1.00  3.890          C  
ATOM    725  C   ALA A  46      24.755 -27.107  36.487  1.00  3.890          C  
ATOM    726  O   ALA A  46      24.816 -26.077  35.824  1.00  3.890          O  
ATOM    727  CB  ALA A  46      26.735 -27.500  37.908  1.00  5.450          C  
ATOM    728  H   ALA A  46      25.031 -28.803  39.187  1.00  4.670          H  
ATOM    729  HA  ALA A  46      25.158 -26.120  38.329  1.00  4.670          H  
ATOM    730 1HB  ALA A  46      27.290 -26.789  37.296  1.00  6.540          H  
ATOM    731 2HB  ALA A  46      27.120 -27.484  38.926  1.00  6.540          H  
ATOM    732 3HB  ALA A  46      26.845 -28.502  37.489  1.00  6.540          H  
ATOM    733  N   ASP A  47      24.279 -28.247  35.987  1.00  3.890          N  
ATOM    734  CA  ASP A  47      23.874 -28.335  34.600  1.00  3.890          C  
ATOM    735  C   ASP A  47      22.450 -27.868  34.477  1.00  3.890          C  
ATOM    736  O   ASP A  47      22.053 -27.337  33.436  1.00  3.890          O  
ATOM    737  CB  ASP A  47      23.994 -29.757  34.121  1.00  5.450          C  
ATOM    738  CG  ASP A  47      25.413 -30.293  34.124  1.00  5.450          C  
ATOM    739  OD1 ASP A  47      26.255 -29.785  33.416  1.00  5.450          O  
ATOM    740  OD2 ASP A  47      25.642 -31.232  34.884  1.00  5.450          O  
ATOM    741  H   ASP A  47      24.179 -29.081  36.563  1.00  4.670          H  
ATOM    742  HA  ASP A  47      24.520 -27.695  34.000  1.00  4.670          H  
ATOM    743 1HB  ASP A  47      23.417 -30.354  34.783  1.00  6.540          H  
ATOM    744 2HB  ASP A  47      23.566 -29.853  33.122  1.00  6.540          H  
ATOM    745  N   ASN A  48      21.676 -28.073  35.541  1.00  3.890          N  
ATOM    746  CA  ASN A  48      20.296 -27.629  35.548  1.00  3.890          C  
ATOM    747  C   ASN A  48      20.338 -26.091  35.516  1.00  3.890          C  
ATOM    748  O   ASN A  48      19.557 -25.438  34.809  1.00  3.890          O  
ATOM    749  CB  ASN A  48      19.598 -28.166  36.783  1.00  5.450          C  
ATOM    750  CG  ASN A  48      19.404 -29.679  36.709  1.00  5.450          C  
ATOM    751  OD1 ASN A  48      19.420 -30.273  35.628  1.00  5.450          O  
ATOM    752  ND2 ASN A  48      19.245 -30.303  37.844  1.00  5.450          N  
ATOM    753  H   ASN A  48      22.063 -28.590  36.337  1.00  4.670          H  
ATOM    754  HA  ASN A  48      19.787 -27.984  34.650  1.00  4.670          H  
ATOM    755 1HB  ASN A  48      20.183 -27.925  37.671  1.00  6.540          H  
ATOM    756 2HB  ASN A  48      18.622 -27.693  36.887  1.00  6.540          H  
ATOM    757 1HD2 ASN A  48      19.131 -31.302  37.847  1.00  6.540          H  
ATOM    758 2HD2 ASN A  48      19.247 -29.796  38.702  1.00  6.540          H  
ATOM    759  N   ALA A  49      21.305 -25.517  36.262  1.00  3.890          N  
ATOM    760  CA  ALA A  49      21.532 -24.077  36.288  1.00  3.890          C  
ATOM    761  C   ALA A  49      21.928 -23.579  34.902  1.00  3.890          C  
ATOM    762  O   ALA A  49      21.438 -22.539  34.445  1.00  3.890          O  
ATOM    763  CB  ALA A  49      22.607 -23.735  37.296  1.00  5.450          C  
ATOM    764  H   ALA A  49      21.875 -26.116  36.866  1.00  4.670          H  
ATOM    765  HA  ALA A  49      20.602 -23.589  36.576  1.00  4.670          H  
ATOM    766 1HB  ALA A  49      22.755 -22.657  37.323  1.00  6.540          H  
ATOM    767 2HB  ALA A  49      22.301 -24.090  38.280  1.00  6.540          H  
ATOM    768 3HB  ALA A  49      23.536 -24.220  37.012  1.00  6.540          H  
ATOM    769  N   VAL A  50      22.771 -24.352  34.202  1.00  3.890          N  
ATOM    770  CA  VAL A  50      23.144 -23.990  32.849  1.00  3.890          C  
ATOM    771  C   VAL A  50      21.930 -23.989  31.951  1.00  3.890          C  
ATOM    772  O   VAL A  50      21.730 -23.034  31.219  1.00  3.890          O  
ATOM    773  CB  VAL A  50      24.237 -24.922  32.275  1.00  5.450          C  
ATOM    774  CG1 VAL A  50      24.433 -24.682  30.784  1.00  5.450          C  
ATOM    775  CG2 VAL A  50      25.547 -24.632  32.976  1.00  5.450          C  
ATOM    776  H   VAL A  50      23.204 -25.162  34.655  1.00  4.670          H  
ATOM    777  HA  VAL A  50      23.552 -22.980  32.870  1.00  4.670          H  
ATOM    778  HB  VAL A  50      23.946 -25.954  32.422  1.00  6.540          H  
ATOM    779 1HG1 VAL A  50      25.214 -25.344  30.413  1.00  6.540          H  
ATOM    780 2HG1 VAL A  50      23.513 -24.892  30.244  1.00  6.540          H  
ATOM    781 3HG1 VAL A  50      24.726 -23.645  30.617  1.00  6.540          H  
ATOM    782 1HG2 VAL A  50      26.323 -25.288  32.586  1.00  6.540          H  
ATOM    783 2HG2 VAL A  50      25.827 -23.594  32.805  1.00  6.540          H  
ATOM    784 3HG2 VAL A  50      25.446 -24.790  34.022  1.00  6.540          H  
ATOM    785  N   GLN A  51      21.072 -25.003  32.010  1.00  3.890          N  
ATOM    786  CA  GLN A  51      19.924 -24.967  31.104  1.00  3.890          C  
ATOM    787  C   GLN A  51      19.037 -23.744  31.332  1.00  3.890          C  
ATOM    788  O   GLN A  51      18.508 -23.174  30.368  1.00  3.890          O  
ATOM    789  CB  GLN A  51      19.104 -26.247  31.194  1.00  5.450          C  
ATOM    790  CG  GLN A  51      19.771 -27.450  30.592  1.00  5.450          C  
ATOM    791  CD  GLN A  51      19.950 -27.277  29.094  1.00  5.450          C  
ATOM    792  OE1 GLN A  51      19.023 -26.858  28.382  1.00  5.450          O  
ATOM    793  NE2 GLN A  51      21.142 -27.578  28.598  1.00  5.450          N  
ATOM    794  H   GLN A  51      21.259 -25.801  32.627  1.00  4.670          H  
ATOM    795  HA  GLN A  51      20.309 -24.896  30.090  1.00  4.670          H  
ATOM    796 1HB  GLN A  51      18.887 -26.470  32.243  1.00  6.540          H  
ATOM    797 2HB  GLN A  51      18.162 -26.102  30.679  1.00  6.540          H  
ATOM    798 1HG  GLN A  51      20.753 -27.583  31.049  1.00  6.540          H  
ATOM    799 2HG  GLN A  51      19.150 -28.324  30.777  1.00  6.540          H  
ATOM    800 1HE2 GLN A  51      21.322 -27.472  27.618  1.00  6.540          H  
ATOM    801 2HE2 GLN A  51      21.871 -27.905  29.205  1.00  6.540          H  
ATOM    802  N   HIS A  52      18.903 -23.295  32.585  1.00  3.890          N  
ATOM    803  CA  HIS A  52      18.116 -22.089  32.856  1.00  3.890          C  
ATOM    804  C   HIS A  52      18.706 -20.921  32.062  1.00  3.890          C  
ATOM    805  O   HIS A  52      18.002 -20.224  31.304  1.00  3.890          O  
ATOM    806  CB  HIS A  52      18.142 -21.761  34.367  1.00  5.450          C  
ATOM    807  CG  HIS A  52      17.407 -20.489  34.812  1.00  5.450          C  
ATOM    808  ND1 HIS A  52      18.032 -19.239  34.934  1.00  5.450          N  
ATOM    809  CD2 HIS A  52      16.117 -20.292  35.175  1.00  5.450          C  
ATOM    810  CE1 HIS A  52      17.152 -18.355  35.354  1.00  5.450          C  
ATOM    811  NE2 HIS A  52      15.985 -18.957  35.509  1.00  5.450          N  
ATOM    812  H   HIS A  52      19.307 -23.845  33.353  1.00  4.670          H  
ATOM    813  HA  HIS A  52      17.081 -22.240  32.550  1.00  4.670          H  
ATOM    814 1HB  HIS A  52      17.724 -22.604  34.919  1.00  6.540          H  
ATOM    815 2HB  HIS A  52      19.169 -21.655  34.687  1.00  6.540          H  
ATOM    816  HD1 HIS A  52      19.015 -18.960  34.791  1.00  6.540          H  
ATOM    817  HD2 HIS A  52      15.257 -20.956  35.243  1.00  6.540          H  
ATOM    818  HE1 HIS A  52      17.454 -17.319  35.515  1.00  6.540          H  
ATOM    819  N   GLU A  53      20.023 -20.748  32.224  1.00  3.850          N  
ATOM    820  CA  GLU A  53      20.771 -19.670  31.597  1.00  3.700          C  
ATOM    821  C   GLU A  53      20.831 -19.810  30.074  1.00  3.620          C  
ATOM    822  O   GLU A  53      20.770 -18.813  29.360  1.00  3.890          O  
ATOM    823  CB  GLU A  53      22.175 -19.632  32.203  1.00  5.240          C  
ATOM    824  CG  GLU A  53      22.169 -19.268  33.711  1.00  5.240          C  
ATOM    825  CD  GLU A  53      21.686 -17.883  34.028  1.00  5.240          C  
ATOM    826  OE1 GLU A  53      22.392 -16.955  33.733  1.00  5.240          O  
ATOM    827  OE2 GLU A  53      20.577 -17.748  34.529  1.00  5.240          O  
ATOM    828  H   GLU A  53      20.515 -21.388  32.862  1.00  4.620          H  
ATOM    829  HA  GLU A  53      20.272 -18.733  31.832  1.00  4.440          H  
ATOM    830 1HB  GLU A  53      22.647 -20.611  32.090  1.00  6.290          H  
ATOM    831 2HB  GLU A  53      22.786 -18.904  31.672  1.00  6.290          H  
ATOM    832 1HG  GLU A  53      21.530 -19.976  34.235  1.00  6.290          H  
ATOM    833 2HG  GLU A  53      23.178 -19.391  34.096  1.00  6.290          H  
ATOM    834  N   VAL A  54      20.930 -21.033  29.561  1.00  3.480          N  
ATOM    835  CA  VAL A  54      20.989 -21.219  28.122  1.00  3.700          C  
ATOM    836  C   VAL A  54      19.704 -20.760  27.498  1.00  3.480          C  
ATOM    837  O   VAL A  54      19.748 -20.069  26.493  1.00  3.460          O  
ATOM    838  CB  VAL A  54      21.303 -22.672  27.706  1.00  5.090          C  
ATOM    839  CG1 VAL A  54      21.133 -22.849  26.169  1.00  5.090          C  
ATOM    840  CG2 VAL A  54      22.740 -22.994  28.073  1.00  5.090          C  
ATOM    841  H   VAL A  54      21.003 -21.822  30.195  1.00  4.180          H  
ATOM    842  HA  VAL A  54      21.793 -20.594  27.734  1.00  4.440          H  
ATOM    843  HB  VAL A  54      20.619 -23.349  28.219  1.00  6.110          H  
ATOM    844 1HG1 VAL A  54      21.365 -23.877  25.895  1.00  6.110          H  
ATOM    845 2HG1 VAL A  54      20.110 -22.630  25.873  1.00  6.110          H  
ATOM    846 3HG1 VAL A  54      21.812 -22.173  25.647  1.00  6.110          H  
ATOM    847 1HG2 VAL A  54      22.971 -24.020  27.796  1.00  6.110          H  
ATOM    848 2HG2 VAL A  54      23.410 -22.314  27.549  1.00  6.110          H  
ATOM    849 3HG2 VAL A  54      22.872 -22.866  29.128  1.00  6.110          H  
ATOM    850  N   SER A  55      18.542 -21.126  28.061  1.00  3.640          N  
ATOM    851  CA  SER A  55      17.298 -20.661  27.451  1.00  3.890          C  
ATOM    852  C   SER A  55      17.314 -19.137  27.357  1.00  3.680          C  
ATOM    853  O   SER A  55      17.165 -18.546  26.271  1.00  3.840          O  
ATOM    854  CB  SER A  55      16.081 -21.087  28.271  1.00  5.350          C  
ATOM    855  OG  SER A  55      15.883 -22.489  28.258  1.00  5.350          O  
ATOM    856  H   SER A  55      18.539 -21.739  28.886  1.00  4.370          H  
ATOM    857  HA  SER A  55      17.202 -21.095  26.467  1.00  4.670          H  
ATOM    858 1HB  SER A  55      16.215 -20.753  29.305  1.00  6.420          H  
ATOM    859 2HB  SER A  55      15.192 -20.589  27.884  1.00  6.420          H  
ATOM    860  HG  SER A  55      15.165 -22.650  28.890  1.00  6.420          H  
ATOM    861  N   ARG A  56      17.676 -18.488  28.468  1.00  3.590          N  
ATOM    862  CA  ARG A  56      17.696 -17.032  28.504  1.00  3.860          C  
ATOM    863  C   ARG A  56      18.603 -16.432  27.448  1.00  3.500          C  
ATOM    864  O   ARG A  56      18.256 -15.427  26.819  1.00  3.850          O  
ATOM    865  CB  ARG A  56      18.195 -16.532  29.846  1.00  5.300          C  
ATOM    866  CG  ARG A  56      17.292 -16.755  30.995  1.00  5.300          C  
ATOM    867  CD  ARG A  56      17.912 -16.306  32.277  1.00  5.300          C  
ATOM    868  NE  ARG A  56      18.103 -14.854  32.341  1.00  5.300          N  
ATOM    869  CZ  ARG A  56      18.864 -14.199  33.233  1.00  5.300          C  
ATOM    870  NH1 ARG A  56      19.580 -14.809  34.186  1.00  5.300          N  
ATOM    871  NH2 ARG A  56      18.889 -12.900  33.110  1.00  5.300          N  
ATOM    872  H   ARG A  56      17.867 -19.028  29.321  1.00  4.310          H  
ATOM    873  HA  ARG A  56      16.681 -16.671  28.341  1.00  4.630          H  
ATOM    874 1HB  ARG A  56      19.146 -16.998  30.079  1.00  6.360          H  
ATOM    875 2HB  ARG A  56      18.369 -15.463  29.774  1.00  6.360          H  
ATOM    876 1HG  ARG A  56      16.397 -16.202  30.821  1.00  6.360          H  
ATOM    877 2HG  ARG A  56      17.056 -17.812  31.082  1.00  6.360          H  
ATOM    878 1HD  ARG A  56      17.265 -16.597  33.092  1.00  6.360          H  
ATOM    879 2HD  ARG A  56      18.884 -16.788  32.396  1.00  6.360          H  
ATOM    880  HE  ARG A  56      17.626 -14.240  31.647  1.00  6.360          H  
ATOM    881 1HH1 ARG A  56      19.632 -15.843  34.279  1.00  6.360          H  
ATOM    882 2HH1 ARG A  56      20.144 -14.256  34.815  1.00  6.360          H  
ATOM    883 1HH2 ARG A  56      18.338 -12.485  32.340  1.00  6.360          H  
ATOM    884 2HH2 ARG A  56      19.446 -12.322  33.723  1.00  6.360          H  
ATOM    885  N   PHE A  57      19.759 -17.060  27.234  1.00  3.090          N  
ATOM    886  CA  PHE A  57      20.730 -16.527  26.310  1.00  3.190          C  
ATOM    887  C   PHE A  57      20.890 -17.345  25.036  1.00  2.840          C  
ATOM    888  O   PHE A  57      21.951 -17.301  24.407  1.00  3.090          O  
ATOM    889  CB  PHE A  57      22.056 -16.382  27.036  1.00  4.430          C  
ATOM    890  CG  PHE A  57      21.834 -15.676  28.343  1.00  4.430          C  
ATOM    891  CD1 PHE A  57      22.251 -16.277  29.500  1.00  4.430          C  
ATOM    892  CD2 PHE A  57      21.117 -14.484  28.443  1.00  4.430          C  
ATOM    893  CE1 PHE A  57      21.988 -15.727  30.699  1.00  4.430          C  
ATOM    894  CE2 PHE A  57      20.850 -13.946  29.662  1.00  4.430          C  
ATOM    895  CZ  PHE A  57      21.291 -14.574  30.780  1.00  4.430          C  
ATOM    896  H   PHE A  57      20.001 -17.870  27.818  1.00  3.710          H  
ATOM    897  HA  PHE A  57      20.397 -15.540  26.000  1.00  3.830          H  
ATOM    898 1HB  PHE A  57      22.479 -17.366  27.233  1.00  5.310          H  
ATOM    899 2HB  PHE A  57      22.760 -15.810  26.436  1.00  5.310          H  
ATOM    900  HD1 PHE A  57      22.793 -17.224  29.447  1.00  5.310          H  
ATOM    901  HD2 PHE A  57      20.741 -13.983  27.547  1.00  5.310          H  
ATOM    902  HE1 PHE A  57      22.328 -16.224  31.597  1.00  5.310          H  
ATOM    903  HE2 PHE A  57      20.277 -13.026  29.743  1.00  5.310          H  
ATOM    904  HZ  PHE A  57      21.085 -14.157  31.739  1.00  5.310          H  
ATOM    905  N   THR A  58      19.851 -18.075  24.636  1.00  2.710          N  
ATOM    906  CA  THR A  58      19.901 -18.764  23.349  1.00  2.880          C  
ATOM    907  C   THR A  58      18.769 -18.179  22.528  1.00  2.650          C  
ATOM    908  O   THR A  58      18.913 -17.875  21.343  1.00  3.110          O  
ATOM    909  CB  THR A  58      19.822 -20.312  23.433  1.00  3.960          C  
ATOM    910  OG1 THR A  58      20.171 -20.844  22.161  1.00  3.960          O  
ATOM    911  CG2 THR A  58      18.448 -20.825  23.806  1.00  3.960          C  
ATOM    912  H   THR A  58      19.020 -18.126  25.232  1.00  3.250          H  
ATOM    913  HA  THR A  58      20.837 -18.541  22.863  1.00  3.460          H  
ATOM    914  HB  THR A  58      20.542 -20.642  24.168  1.00  4.760          H  
ATOM    915  HG1 THR A  58      20.344 -21.781  22.249  1.00  4.760          H  
ATOM    916 1HG2 THR A  58      18.475 -21.910  23.861  1.00  4.760          H  
ATOM    917 2HG2 THR A  58      18.189 -20.427  24.729  1.00  4.760          H  
ATOM    918 3HG2 THR A  58      17.716 -20.547  23.114  1.00  4.760          H  
ATOM    919  N   LEU A  59      17.637 -17.933  23.161  1.00  2.410          N  
ATOM    920  CA  LEU A  59      16.553 -17.346  22.418  1.00  2.780          C  
ATOM    921  C   LEU A  59      16.994 -15.943  22.047  1.00  2.630          C  
ATOM    922  O   LEU A  59      17.462 -15.198  22.904  1.00  3.100          O  
ATOM    923  CB  LEU A  59      15.328 -17.327  23.321  1.00  3.740          C  
ATOM    924  CG  LEU A  59      14.795 -18.713  23.704  1.00  3.740          C  
ATOM    925  CD1 LEU A  59      13.860 -18.554  24.861  1.00  3.740          C  
ATOM    926  CD2 LEU A  59      14.051 -19.371  22.476  1.00  3.740          C  
ATOM    927  H   LEU A  59      17.515 -18.180  24.146  1.00  2.890          H  
ATOM    928  HA  LEU A  59      16.369 -17.909  21.507  1.00  3.340          H  
ATOM    929 1HB  LEU A  59      15.595 -16.813  24.246  1.00  4.490          H  
ATOM    930 2HB  LEU A  59      14.532 -16.769  22.825  1.00  4.490          H  
ATOM    931  HG  LEU A  59      15.623 -19.350  24.019  1.00  4.490          H  
ATOM    932 1HD1 LEU A  59      13.513 -19.529  25.150  1.00  4.490          H  
ATOM    933 2HD1 LEU A  59      14.393 -18.103  25.702  1.00  4.490          H  
ATOM    934 3HD1 LEU A  59      13.026 -17.920  24.581  1.00  4.490          H  
ATOM    935 1HD2 LEU A  59      13.674 -20.347  22.760  1.00  4.490          H  
ATOM    936 2HD2 LEU A  59      13.214 -18.745  22.163  1.00  4.490          H  
ATOM    937 3HD2 LEU A  59      14.726 -19.491  21.640  1.00  4.490          H  
ATOM    938  N   GLY A  60      16.861 -15.563  20.786  1.00  2.480          N  
ATOM    939  CA  GLY A  60      17.227 -14.208  20.406  1.00  2.480          C  
ATOM    940  C   GLY A  60      18.715 -13.936  20.154  1.00  2.290          C  
ATOM    941  O   GLY A  60      19.070 -12.790  19.871  1.00  2.500          O  
ATOM    942  H   GLY A  60      16.483 -16.202  20.075  1.00  2.980          H  
ATOM    943 1HA  GLY A  60      16.674 -13.948  19.505  1.00  2.980          H  
ATOM    944 2HA  GLY A  60      16.875 -13.531  21.184  1.00  2.980          H  
ATOM    945  N   VAL A  61      19.593 -14.942  20.218  1.00  2.040          N  
ATOM    946  CA  VAL A  61      21.009 -14.646  19.990  1.00  1.940          C  
ATOM    947  C   VAL A  61      21.398 -15.397  18.749  1.00  1.710          C  
ATOM    948  O   VAL A  61      20.649 -16.264  18.280  1.00  1.620          O  
ATOM    949  CB  VAL A  61      21.918 -15.124  21.147  1.00  2.760          C  
ATOM    950  CG1 VAL A  61      21.437 -14.498  22.455  1.00  2.760          C  
ATOM    951  CG2 VAL A  61      21.985 -16.627  21.187  1.00  2.760          C  
ATOM    952  H   VAL A  61      19.276 -15.882  20.480  1.00  2.450          H  
ATOM    953  HA  VAL A  61      21.152 -13.579  19.827  1.00  2.330          H  
ATOM    954  HB  VAL A  61      22.924 -14.744  20.987  1.00  3.310          H  
ATOM    955 1HG1 VAL A  61      22.095 -14.800  23.269  1.00  3.310          H  
ATOM    956 2HG1 VAL A  61      21.442 -13.415  22.359  1.00  3.310          H  
ATOM    957 3HG1 VAL A  61      20.417 -14.838  22.673  1.00  3.310          H  
ATOM    958 1HG2 VAL A  61      22.616 -16.949  21.999  1.00  3.310          H  
ATOM    959 2HG2 VAL A  61      21.033 -16.980  21.331  1.00  3.310          H  
ATOM    960 3HG2 VAL A  61      22.375 -17.039  20.268  1.00  3.310          H  
ATOM    961  N   ARG A  62      22.547 -15.080  18.169  1.00  1.690          N  
ATOM    962  CA  ARG A  62      22.891 -15.858  17.000  1.00  1.540          C  
ATOM    963  C   ARG A  62      23.108 -17.328  17.313  1.00  1.370          C  
ATOM    964  O   ARG A  62      23.839 -17.672  18.255  1.00  1.400          O  
ATOM    965  CB  ARG A  62      24.105 -15.323  16.262  1.00  2.220          C  
ATOM    966  CG  ARG A  62      23.854 -14.053  15.512  1.00  2.220          C  
ATOM    967  CD  ARG A  62      25.024 -13.570  14.708  1.00  2.220          C  
ATOM    968  NE  ARG A  62      26.128 -13.133  15.560  1.00  2.220          N  
ATOM    969  CZ  ARG A  62      27.343 -13.740  15.747  1.00  2.220          C  
ATOM    970  NH1 ARG A  62      27.719 -14.845  15.105  1.00  2.220          N  
ATOM    971  NH2 ARG A  62      28.180 -13.182  16.607  1.00  2.220          N  
ATOM    972  H   ARG A  62      23.147 -14.356  18.534  1.00  2.030          H  
ATOM    973  HA  ARG A  62      22.060 -15.769  16.322  1.00  1.850          H  
ATOM    974 1HB  ARG A  62      24.911 -15.152  16.967  1.00  2.660          H  
ATOM    975 2HB  ARG A  62      24.447 -16.066  15.545  1.00  2.660          H  
ATOM    976 1HG  ARG A  62      23.024 -14.222  14.825  1.00  2.660          H  
ATOM    977 2HG  ARG A  62      23.591 -13.274  16.218  1.00  2.660          H  
ATOM    978 1HD  ARG A  62      25.366 -14.365  14.047  1.00  2.660          H  
ATOM    979 2HD  ARG A  62      24.704 -12.720  14.107  1.00  2.660          H  
ATOM    980  HE  ARG A  62      25.941 -12.300  16.106  1.00  2.660          H  
ATOM    981 1HH1 ARG A  62      27.122 -15.320  14.406  1.00  2.660          H  
ATOM    982 2HH1 ARG A  62      28.629 -15.245  15.279  1.00  2.660          H  
ATOM    983 1HH2 ARG A  62      27.905 -12.343  17.098  1.00  2.660          H  
ATOM    984 2HH2 ARG A  62      29.086 -13.591  16.775  1.00  2.660          H  
ATOM    985  N   VAL A  63      22.445 -18.170  16.524  1.00  1.250          N  
ATOM    986  CA  VAL A  63      22.530 -19.617  16.576  1.00  1.170          C  
ATOM    987  C   VAL A  63      22.772 -20.188  15.176  1.00  1.170          C  
ATOM    988  O   VAL A  63      21.963 -19.998  14.250  1.00  1.250          O  
ATOM    989  CB  VAL A  63      21.285 -20.249  17.267  1.00  1.670          C  
ATOM    990  CG1 VAL A  63      21.367 -21.783  17.245  1.00  1.670          C  
ATOM    991  CG2 VAL A  63      21.265 -19.782  18.750  1.00  1.670          C  
ATOM    992  H   VAL A  63      21.893 -17.729  15.790  1.00  1.500          H  
ATOM    993  HA  VAL A  63      23.382 -19.868  17.192  1.00  1.400          H  
ATOM    994  HB  VAL A  63      20.372 -19.946  16.751  1.00  2.000          H  
ATOM    995 1HG1 VAL A  63      20.500 -22.202  17.751  1.00  2.000          H  
ATOM    996 2HG1 VAL A  63      21.387 -22.142  16.213  1.00  2.000          H  
ATOM    997 3HG1 VAL A  63      22.278 -22.098  17.754  1.00  2.000          H  
ATOM    998 1HG2 VAL A  63      20.447 -20.217  19.296  1.00  2.000          H  
ATOM    999 2HG2 VAL A  63      22.172 -20.084  19.213  1.00  2.000          H  
ATOM   1000 3HG2 VAL A  63      21.184 -18.705  18.794  1.00  2.000          H  
ATOM   1001  N   GLY A  64      23.865 -20.937  15.041  1.00  1.160          N  
ATOM   1002  CA  GLY A  64      24.215 -21.531  13.755  1.00  1.210          C  
ATOM   1003  C   GLY A  64      24.722 -22.969  13.825  1.00  1.160          C  
ATOM   1004  O   GLY A  64      24.855 -23.569  14.900  1.00  1.260          O  
ATOM   1005  H   GLY A  64      24.469 -21.048  15.865  1.00  1.390          H  
ATOM   1006 1HA  GLY A  64      23.358 -21.485  13.090  1.00  1.450          H  
ATOM   1007 2HA  GLY A  64      24.983 -20.916  13.289  1.00  1.450          H  
ATOM   1008  N   ILE A  65      25.040 -23.488  12.645  1.00  1.090          N  
ATOM   1009  CA  ILE A  65      25.568 -24.838  12.429  1.00  1.090          C  
ATOM   1010  C   ILE A  65      26.685 -24.806  11.425  1.00  1.060          C  
ATOM   1011  O   ILE A  65      26.577 -24.127  10.398  1.00  1.060          O  
ATOM   1012  CB  ILE A  65      24.491 -25.855  11.933  1.00  1.530          C  
ATOM   1013  CG1 ILE A  65      23.389 -26.142  13.004  1.00  1.530          C  
ATOM   1014  CG2 ILE A  65      25.163 -27.151  11.506  1.00  1.530          C  
ATOM   1015  CD1 ILE A  65      23.837 -26.999  14.150  1.00  1.530          C  
ATOM   1016  H   ILE A  65      24.941 -22.863  11.835  1.00  1.310          H  
ATOM   1017  HA  ILE A  65      25.987 -25.202  13.364  1.00  1.310          H  
ATOM   1018  HB  ILE A  65      23.998 -25.460  11.082  1.00  1.830          H  
ATOM   1019 1HG1 ILE A  65      23.072 -25.197  13.421  1.00  1.830          H  
ATOM   1020 2HG1 ILE A  65      22.535 -26.612  12.535  1.00  1.830          H  
ATOM   1021 1HG2 ILE A  65      24.426 -27.848  11.162  1.00  1.830          H  
ATOM   1022 2HG2 ILE A  65      25.861 -26.987  10.698  1.00  1.830          H  
ATOM   1023 3HG2 ILE A  65      25.695 -27.562  12.344  1.00  1.830          H  
ATOM   1024 1HD1 ILE A  65      23.041 -27.114  14.845  1.00  1.830          H  
ATOM   1025 2HD1 ILE A  65      24.136 -27.983  13.814  1.00  1.830          H  
ATOM   1026 3HD1 ILE A  65      24.640 -26.532  14.616  1.00  1.830          H  
ATOM   1027  N   ALA A  66      27.739 -25.576  11.707  1.00  1.140          N  
ATOM   1028  CA  ALA A  66      28.840 -25.717  10.768  1.00  1.200          C  
ATOM   1029  C   ALA A  66      29.140 -27.175  10.514  1.00  1.220          C  
ATOM   1030  O   ALA A  66      29.176 -27.992  11.444  1.00  1.510          O  
ATOM   1031  CB  ALA A  66      30.078 -25.017  11.304  1.00  1.660          C  
ATOM   1032  H   ALA A  66      27.744 -26.072  12.608  1.00  1.370          H  
ATOM   1033  HA  ALA A  66      28.542 -25.293   9.820  1.00  1.440          H  
ATOM   1034 1HB  ALA A  66      30.878 -25.115  10.601  1.00  1.990          H  
ATOM   1035 2HB  ALA A  66      29.865 -23.964  11.463  1.00  1.990          H  
ATOM   1036 3HB  ALA A  66      30.369 -25.472  12.249  1.00  1.990          H  
ATOM   1037  N   GLN A  67      29.368 -27.489   9.238  1.00  1.240          N  
ATOM   1038  CA  GLN A  67      29.664 -28.838   8.765  1.00  1.460          C  
ATOM   1039  C   GLN A  67      31.132 -28.950   8.477  1.00  1.460          C  
ATOM   1040  O   GLN A  67      31.671 -28.199   7.668  1.00  1.530          O  
ATOM   1041  CB  GLN A  67      28.845 -29.158   7.518  1.00  1.960          C  
ATOM   1042  CG  GLN A  67      29.042 -30.560   6.956  1.00  1.960          C  
ATOM   1043  CD  GLN A  67      28.195 -30.759   5.724  1.00  1.960          C  
ATOM   1044  OE1 GLN A  67      27.102 -30.209   5.626  1.00  1.960          O  
ATOM   1045  NE2 GLN A  67      28.699 -31.507   4.763  1.00  1.960          N  
ATOM   1046  H   GLN A  67      29.354 -26.731   8.546  1.00  1.490          H  
ATOM   1047  HA  GLN A  67      29.425 -29.550   9.543  1.00  1.750          H  
ATOM   1048 1HB  GLN A  67      27.791 -29.043   7.750  1.00  2.350          H  
ATOM   1049 2HB  GLN A  67      29.088 -28.439   6.738  1.00  2.350          H  
ATOM   1050 1HG  GLN A  67      30.088 -30.699   6.671  1.00  2.350          H  
ATOM   1051 2HG  GLN A  67      28.760 -31.299   7.707  1.00  2.350          H  
ATOM   1052 1HE2 GLN A  67      28.181 -31.634   3.896  1.00  2.350          H  
ATOM   1053 2HE2 GLN A  67      29.602 -31.926   4.869  1.00  2.350          H  
ATOM   1054  N   ASP A  68      31.803 -29.846   9.186  1.00  1.750          N  
ATOM   1055  CA  ASP A  68      33.250 -29.999   9.069  1.00  1.850          C  
ATOM   1056  C   ASP A  68      33.924 -28.629   9.224  1.00  2.140          C  
ATOM   1057  O   ASP A  68      34.849 -28.268   8.494  1.00  2.160          O  
ATOM   1058  CB  ASP A  68      33.616 -30.703   7.760  1.00  2.550          C  
ATOM   1059  CG  ASP A  68      33.027 -32.151   7.720  1.00  2.550          C  
ATOM   1060  OD1 ASP A  68      32.727 -32.683   8.804  1.00  2.550          O  
ATOM   1061  OD2 ASP A  68      32.909 -32.711   6.635  1.00  2.550          O  
ATOM   1062  H   ASP A  68      31.269 -30.463   9.807  1.00  2.100          H  
ATOM   1063  HA  ASP A  68      33.593 -30.634   9.887  1.00  2.220          H  
ATOM   1064 1HB  ASP A  68      33.239 -30.127   6.909  1.00  3.060          H  
ATOM   1065 2HB  ASP A  68      34.702 -30.753   7.666  1.00  3.060          H  
ATOM   1066  N   ASN A  69      33.405 -27.879  10.196  1.00  2.760          N  
ATOM   1067  CA  ASN A  69      33.776 -26.529  10.614  1.00  3.280          C  
ATOM   1068  C   ASN A  69      33.478 -25.397   9.606  1.00  2.730          C  
ATOM   1069  O   ASN A  69      33.866 -24.254   9.840  1.00  3.280          O  
ATOM   1070  CB  ASN A  69      35.237 -26.500  11.006  1.00  4.380          C  
ATOM   1071  CG  ASN A  69      35.525 -27.451  12.137  1.00  4.380          C  
ATOM   1072  OD1 ASN A  69      34.729 -27.586  13.079  1.00  4.380          O  
ATOM   1073  ND2 ASN A  69      36.649 -28.118  12.063  1.00  4.380          N  
ATOM   1074  H   ASN A  69      32.670 -28.323  10.732  1.00  3.310          H  
ATOM   1075  HA  ASN A  69      33.193 -26.296  11.503  1.00  3.940          H  
ATOM   1076 1HB  ASN A  69      35.872 -26.745  10.160  1.00  5.260          H  
ATOM   1077 2HB  ASN A  69      35.504 -25.497  11.331  1.00  5.260          H  
ATOM   1078 1HD2 ASN A  69      36.896 -28.765  12.784  1.00  5.260          H  
ATOM   1079 2HD2 ASN A  69      37.262 -27.980  11.284  1.00  5.260          H  
ATOM   1080  N   LYS A  70      32.725 -25.681   8.535  1.00  2.070          N  
ATOM   1081  CA  LYS A  70      32.295 -24.645   7.599  1.00  2.000          C  
ATOM   1082  C   LYS A  70      30.813 -24.289   7.845  1.00  2.040          C  
ATOM   1083  O   LYS A  70      29.949 -25.152   7.676  1.00  2.610          O  
ATOM   1084  CB  LYS A  70      32.471 -25.129   6.162  1.00  2.830          C  
ATOM   1085  CG  LYS A  70      32.143 -24.077   5.109  1.00  2.830          C  
ATOM   1086  CD  LYS A  70      32.338 -24.622   3.698  1.00  2.830          C  
ATOM   1087  CE  LYS A  70      32.094 -23.542   2.666  1.00  2.830          C  
ATOM   1088  NZ  LYS A  70      32.203 -24.060   1.285  1.00  2.830          N  
ATOM   1089  H   LYS A  70      32.463 -26.647   8.340  1.00  2.480          H  
ATOM   1090  HA  LYS A  70      32.932 -23.780   7.726  1.00  2.400          H  
ATOM   1091 1HB  LYS A  70      33.501 -25.453   6.016  1.00  3.390          H  
ATOM   1092 2HB  LYS A  70      31.828 -25.995   5.994  1.00  3.390          H  
ATOM   1093 1HG  LYS A  70      31.099 -23.763   5.223  1.00  3.390          H  
ATOM   1094 2HG  LYS A  70      32.782 -23.207   5.254  1.00  3.390          H  
ATOM   1095 1HD  LYS A  70      33.351 -25.008   3.583  1.00  3.390          H  
ATOM   1096 2HD  LYS A  70      31.634 -25.439   3.526  1.00  3.390          H  
ATOM   1097 1HE  LYS A  70      31.103 -23.120   2.806  1.00  3.390          H  
ATOM   1098 2HE  LYS A  70      32.839 -22.761   2.801  1.00  3.390          H  
ATOM   1099 1HZ  LYS A  70      32.043 -23.321   0.623  1.00  3.390          H  
ATOM   1100 2HZ  LYS A  70      33.111 -24.455   1.111  1.00  3.390          H  
ATOM   1101 3HZ  LYS A  70      31.493 -24.783   1.111  1.00  3.390          H  
ATOM   1102  N   PRO A  71      30.467 -23.067   8.281  1.00  2.080          N  
ATOM   1103  CA  PRO A  71      29.097 -22.691   8.582  1.00  2.260          C  
ATOM   1104  C   PRO A  71      28.136 -22.958   7.436  1.00  1.800          C  
ATOM   1105  O   PRO A  71      28.389 -22.554   6.300  1.00  1.890          O  
ATOM   1106  CB  PRO A  71      29.221 -21.185   8.834  1.00  3.390          C  
ATOM   1107  CG  PRO A  71      30.634 -21.010   9.334  1.00  3.390          C  
ATOM   1108  CD  PRO A  71      31.454 -22.000   8.523  1.00  3.390          C  
ATOM   1109  HA  PRO A  71      28.753 -23.171   9.497  1.00  2.710          H  
ATOM   1110 1HB  PRO A  71      29.019 -20.629   7.906  1.00  4.070          H  
ATOM   1111 2HB  PRO A  71      28.459 -20.870   9.566  1.00  4.070          H  
ATOM   1112 1HG  PRO A  71      30.959 -19.964   9.197  1.00  4.070          H  
ATOM   1113 2HG  PRO A  71      30.676 -21.216  10.416  1.00  4.070          H  
ATOM   1114 1HD  PRO A  71      31.787 -21.555   7.567  1.00  4.070          H  
ATOM   1115 2HD  PRO A  71      32.291 -22.337   9.153  1.00  4.070          H  
ATOM   1116  N   LEU A  72      27.037 -23.630   7.751  1.00  2.130          N  
ATOM   1117  CA  LEU A  72      25.953 -23.880   6.816  1.00  2.260          C  
ATOM   1118  C   LEU A  72      25.120 -22.622   6.800  1.00  1.930          C  
ATOM   1119  O   LEU A  72      24.680 -22.114   5.769  1.00  2.290          O  
ATOM   1120  CB  LEU A  72      25.076 -25.061   7.265  1.00  3.110          C  
ATOM   1121  CG  LEU A  72      25.715 -26.461   7.299  1.00  3.110          C  
ATOM   1122  CD1 LEU A  72      24.683 -27.440   7.840  1.00  3.110          C  
ATOM   1123  CD2 LEU A  72      26.169 -26.874   5.918  1.00  3.110          C  
ATOM   1124  H   LEU A  72      26.936 -23.928   8.709  1.00  2.560          H  
ATOM   1125  HA  LEU A  72      26.349 -24.039   5.819  1.00  2.710          H  
ATOM   1126 1HB  LEU A  72      24.758 -24.852   8.287  1.00  3.730          H  
ATOM   1127 2HB  LEU A  72      24.190 -25.100   6.638  1.00  3.730          H  
ATOM   1128  HG  LEU A  72      26.572 -26.458   7.977  1.00  3.730          H  
ATOM   1129 1HD1 LEU A  72      25.115 -28.438   7.885  1.00  3.730          H  
ATOM   1130 2HD1 LEU A  72      24.367 -27.134   8.820  1.00  3.730          H  
ATOM   1131 3HD1 LEU A  72      23.818 -27.451   7.170  1.00  3.730          H  
ATOM   1132 1HD2 LEU A  72      26.600 -27.853   5.961  1.00  3.730          H  
ATOM   1133 2HD2 LEU A  72      25.319 -26.886   5.242  1.00  3.730          H  
ATOM   1134 3HD2 LEU A  72      26.917 -26.181   5.548  1.00  3.730          H  
ATOM   1135  N   PHE A  73      24.907 -22.133   8.017  1.00  1.410          N  
ATOM   1136  CA  PHE A  73      24.120 -20.951   8.262  1.00  1.350          C  
ATOM   1137  C   PHE A  73      24.466 -20.351   9.606  1.00  1.150          C  
ATOM   1138  O   PHE A  73      24.992 -21.028  10.508  1.00  1.210          O  
ATOM   1139  CB  PHE A  73      22.618 -21.267   8.254  1.00  1.910          C  
ATOM   1140  CG  PHE A  73      22.170 -22.201   9.331  1.00  1.910          C  
ATOM   1141  CD1 PHE A  73      21.713 -21.708  10.558  1.00  1.910          C  
ATOM   1142  CD2 PHE A  73      22.197 -23.554   9.143  1.00  1.910          C  
ATOM   1143  CE1 PHE A  73      21.316 -22.569  11.551  1.00  1.910          C  
ATOM   1144  CE2 PHE A  73      21.798 -24.398  10.122  1.00  1.910          C  
ATOM   1145  CZ  PHE A  73      21.364 -23.918  11.333  1.00  1.910          C  
ATOM   1146  H   PHE A  73      25.339 -22.635   8.800  1.00  1.690          H  
ATOM   1147  HA  PHE A  73      24.337 -20.218   7.487  1.00  1.620          H  
ATOM   1148 1HB  PHE A  73      22.077 -20.352   8.388  1.00  2.300          H  
ATOM   1149 2HB  PHE A  73      22.333 -21.687   7.285  1.00  2.300          H  
ATOM   1150  HD1 PHE A  73      21.680 -20.631  10.729  1.00  2.300          H  
ATOM   1151  HD2 PHE A  73      22.542 -23.951   8.192  1.00  2.300          H  
ATOM   1152  HE1 PHE A  73      20.967 -22.174  12.511  1.00  2.300          H  
ATOM   1153  HE2 PHE A  73      21.831 -25.453   9.947  1.00  2.300          H  
ATOM   1154  HZ  PHE A  73      21.046 -24.607  12.113  1.00  2.300          H  
ATOM   1155  N   ASP A  74      24.096 -19.088   9.772  1.00  1.280          N  
ATOM   1156  CA  ASP A  74      24.191 -18.388  11.046  1.00  1.190          C  
ATOM   1157  C   ASP A  74      23.046 -17.382  11.142  1.00  1.200          C  
ATOM   1158  O   ASP A  74      23.031 -16.381  10.425  1.00  1.290          O  
ATOM   1159  CB  ASP A  74      25.559 -17.697  11.178  1.00  1.700          C  
ATOM   1160  CG  ASP A  74      25.789 -17.027  12.544  1.00  1.700          C  
ATOM   1161  OD1 ASP A  74      24.877 -16.965  13.306  1.00  1.700          O  
ATOM   1162  OD2 ASP A  74      26.884 -16.555  12.800  1.00  1.700          O  
ATOM   1163  H   ASP A  74      23.754 -18.571   8.952  1.00  1.540          H  
ATOM   1164  HA  ASP A  74      24.076 -19.102  11.856  1.00  1.430          H  
ATOM   1165 1HB  ASP A  74      26.350 -18.437  11.014  1.00  2.040          H  
ATOM   1166 2HB  ASP A  74      25.657 -16.939  10.395  1.00  2.040          H  
ATOM   1167  N   GLY A  75      22.017 -17.716  11.931  1.00  1.190          N  
ATOM   1168  CA  GLY A  75      20.831 -16.875  12.076  1.00  1.200          C  
ATOM   1169  C   GLY A  75      20.612 -16.650  13.556  1.00  1.130          C  
ATOM   1170  O   GLY A  75      21.549 -16.720  14.334  1.00  1.160          O  
ATOM   1171  H   GLY A  75      22.085 -18.552  12.516  1.00  1.430          H  
ATOM   1172 1HA  GLY A  75      20.976 -15.915  11.570  1.00  1.440          H  
ATOM   1173 2HA  GLY A  75      19.966 -17.361  11.636  1.00  1.440          H  
ATOM   1174  N   TYR A  76      19.383 -16.399  13.958  1.00  1.120          N  
ATOM   1175  CA  TYR A  76      19.034 -16.171  15.351  1.00  1.130          C  
ATOM   1176  C   TYR A  76      18.070 -17.236  15.795  1.00  1.090          C  
ATOM   1177  O   TYR A  76      17.223 -17.690  15.025  1.00  1.060          O  
ATOM   1178  CB  TYR A  76      18.455 -14.773  15.542  1.00  1.580          C  
ATOM   1179  CG  TYR A  76      19.487 -13.680  15.393  1.00  1.580          C  
ATOM   1180  CD1 TYR A  76      19.915 -13.246  14.147  1.00  1.580          C  
ATOM   1181  CD2 TYR A  76      19.990 -13.091  16.533  1.00  1.580          C  
ATOM   1182  CE1 TYR A  76      20.857 -12.242  14.071  1.00  1.580          C  
ATOM   1183  CE2 TYR A  76      20.918 -12.087  16.452  1.00  1.580          C  
ATOM   1184  CZ  TYR A  76      21.358 -11.662  15.226  1.00  1.580          C  
ATOM   1185  OH  TYR A  76      22.290 -10.644  15.133  1.00  1.580          O  
ATOM   1186  H   TYR A  76      18.650 -16.343  13.260  1.00  1.340          H  
ATOM   1187  HA  TYR A  76      19.916 -16.269  15.963  1.00  1.360          H  
ATOM   1188 1HB  TYR A  76      17.661 -14.601  14.810  1.00  1.890          H  
ATOM   1189 2HB  TYR A  76      18.014 -14.696  16.537  1.00  1.890          H  
ATOM   1190  HD1 TYR A  76      19.521 -13.698  13.232  1.00  1.890          H  
ATOM   1191  HD2 TYR A  76      19.647 -13.422  17.501  1.00  1.890          H  
ATOM   1192  HE1 TYR A  76      21.206 -11.903  13.104  1.00  1.890          H  
ATOM   1193  HE2 TYR A  76      21.303 -11.633  17.364  1.00  1.890          H  
ATOM   1194  HH  TYR A  76      22.632 -10.602  14.234  1.00  1.890          H  
ATOM   1195  N   LEU A  77      18.156 -17.649  17.040  1.00  1.120          N  
ATOM   1196  CA  LEU A  77      17.187 -18.662  17.435  1.00  1.120          C  
ATOM   1197  C   LEU A  77      15.826 -18.074  17.691  1.00  1.070          C  
ATOM   1198  O   LEU A  77      15.681 -17.117  18.464  1.00  1.120          O  
ATOM   1199  CB  LEU A  77      17.604 -19.404  18.681  1.00  1.570          C  
ATOM   1200  CG  LEU A  77      16.662 -20.527  19.177  1.00  1.570          C  
ATOM   1201  CD1 LEU A  77      16.651 -21.663  18.218  1.00  1.570          C  
ATOM   1202  CD2 LEU A  77      17.116 -20.968  20.476  1.00  1.570          C  
ATOM   1203  H   LEU A  77      18.880 -17.263  17.663  1.00  1.340          H  
ATOM   1204  HA  LEU A  77      17.109 -19.375  16.631  1.00  1.340          H  
ATOM   1205 1HB  LEU A  77      18.521 -19.857  18.472  1.00  1.880          H  
ATOM   1206 2HB  LEU A  77      17.737 -18.693  19.471  1.00  1.880          H  
ATOM   1207  HG  LEU A  77      15.649 -20.150  19.273  1.00  1.880          H  
ATOM   1208 1HD1 LEU A  77      15.990 -22.437  18.596  1.00  1.880          H  
ATOM   1209 2HD1 LEU A  77      16.305 -21.350  17.268  1.00  1.880          H  
ATOM   1210 3HD1 LEU A  77      17.658 -22.051  18.120  1.00  1.880          H  
ATOM   1211 1HD2 LEU A  77      16.454 -21.741  20.856  1.00  1.880          H  
ATOM   1212 2HD2 LEU A  77      18.133 -21.354  20.408  1.00  1.880          H  
ATOM   1213 3HD2 LEU A  77      17.091 -20.120  21.120  1.00  1.880          H  
ATOM   1214  N   VAL A  78      14.809 -18.680  17.091  1.00  1.080          N  
ATOM   1215  CA  VAL A  78      13.474 -18.227  17.337  1.00  1.060          C  
ATOM   1216  C   VAL A  78      12.765 -19.248  18.210  1.00  1.080          C  
ATOM   1217  O   VAL A  78      12.263 -18.899  19.268  1.00  1.110          O  
ATOM   1218  CB  VAL A  78      12.699 -17.987  16.024  1.00  1.490          C  
ATOM   1219  CG1 VAL A  78      11.236 -17.548  16.335  1.00  1.490          C  
ATOM   1220  CG2 VAL A  78      13.432 -16.909  15.201  1.00  1.490          C  
ATOM   1221  H   VAL A  78      14.950 -19.463  16.448  1.00  1.300          H  
ATOM   1222  HA  VAL A  78      13.522 -17.284  17.862  1.00  1.270          H  
ATOM   1223  HB  VAL A  78      12.657 -18.920  15.455  1.00  1.790          H  
ATOM   1224 1HG1 VAL A  78      10.699 -17.390  15.401  1.00  1.790          H  
ATOM   1225 2HG1 VAL A  78      10.722 -18.305  16.916  1.00  1.790          H  
ATOM   1226 3HG1 VAL A  78      11.256 -16.620  16.899  1.00  1.790          H  
ATOM   1227 1HG2 VAL A  78      12.905 -16.736  14.274  1.00  1.790          H  
ATOM   1228 2HG2 VAL A  78      13.474 -15.983  15.774  1.00  1.790          H  
ATOM   1229 3HG2 VAL A  78      14.451 -17.246  14.983  1.00  1.790          H  
ATOM   1230  N   GLN A  79      12.713 -20.514  17.799  1.00  1.110          N  
ATOM   1231  CA  GLN A  79      11.914 -21.437  18.609  1.00  1.170          C  
ATOM   1232  C   GLN A  79      12.710 -22.531  19.303  1.00  1.260          C  
ATOM   1233  O   GLN A  79      13.571 -23.180  18.707  1.00  1.260          O  
ATOM   1234  CB  GLN A  79      10.851 -22.144  17.758  1.00  1.610          C  
ATOM   1235  CG  GLN A  79       9.890 -21.241  17.011  1.00  1.610          C  
ATOM   1236  CD  GLN A  79       8.867 -22.037  16.211  1.00  1.610          C  
ATOM   1237  OE1 GLN A  79       8.866 -23.272  16.247  1.00  1.610          O  
ATOM   1238  NE2 GLN A  79       8.005 -21.341  15.484  1.00  1.610          N  
ATOM   1239  H   GLN A  79      13.203 -20.792  16.947  1.00  1.330          H  
ATOM   1240  HA  GLN A  79      11.410 -20.872  19.380  1.00  1.400          H  
ATOM   1241 1HB  GLN A  79      11.300 -22.843  17.091  1.00  1.940          H  
ATOM   1242 2HB  GLN A  79      10.229 -22.730  18.437  1.00  1.940          H  
ATOM   1243 1HG  GLN A  79       9.366 -20.613  17.716  1.00  1.940          H  
ATOM   1244 2HG  GLN A  79      10.459 -20.633  16.310  1.00  1.940          H  
ATOM   1245 1HE2 GLN A  79       7.322 -21.820  14.933  1.00  1.940          H  
ATOM   1246 2HE2 GLN A  79       8.046 -20.346  15.478  1.00  1.940          H  
ATOM   1247  N   LYS A  80      12.292 -22.830  20.529  1.00  1.320          N  
ATOM   1248  CA  LYS A  80      12.806 -23.949  21.314  1.00  1.410          C  
ATOM   1249  C   LYS A  80      11.635 -24.843  21.772  1.00  1.500          C  
ATOM   1250  O   LYS A  80      10.794 -24.438  22.590  1.00  1.620          O  
ATOM   1251  CB  LYS A  80      13.612 -23.421  22.513  1.00  1.940          C  
ATOM   1252  CG  LYS A  80      14.239 -24.496  23.395  1.00  1.940          C  
ATOM   1253  CD  LYS A  80      15.097 -23.895  24.526  1.00  1.940          C  
ATOM   1254  CE  LYS A  80      15.694 -25.013  25.405  1.00  1.940          C  
ATOM   1255  NZ  LYS A  80      16.553 -24.495  26.495  1.00  1.940          N  
ATOM   1256  H   LYS A  80      11.593 -22.203  20.938  1.00  1.580          H  
ATOM   1257  HA  LYS A  80      13.460 -24.547  20.686  1.00  1.690          H  
ATOM   1258 1HB  LYS A  80      14.414 -22.780  22.146  1.00  2.330          H  
ATOM   1259 2HB  LYS A  80      12.965 -22.810  23.142  1.00  2.330          H  
ATOM   1260 1HG  LYS A  80      13.447 -25.105  23.842  1.00  2.330          H  
ATOM   1261 2HG  LYS A  80      14.855 -25.139  22.785  1.00  2.330          H  
ATOM   1262 1HD  LYS A  80      15.907 -23.298  24.099  1.00  2.330          H  
ATOM   1263 2HD  LYS A  80      14.478 -23.244  25.151  1.00  2.330          H  
ATOM   1264 1HE  LYS A  80      14.880 -25.589  25.844  1.00  2.330          H  
ATOM   1265 2HE  LYS A  80      16.297 -25.663  24.785  1.00  2.330          H  
ATOM   1266 1HZ  LYS A  80      16.923 -25.267  27.043  1.00  2.330          H  
ATOM   1267 2HZ  LYS A  80      17.320 -23.978  26.100  1.00  2.330          H  
ATOM   1268 3HZ  LYS A  80      16.024 -23.885  27.115  1.00  2.330          H  
ATOM   1269  N   LYS A  81      11.576 -26.085  21.265  1.00  1.500          N  
ATOM   1270  CA  LYS A  81      10.454 -26.981  21.604  1.00  1.660          C  
ATOM   1271  C   LYS A  81      10.890 -28.226  22.374  1.00  1.710          C  
ATOM   1272  O   LYS A  81      11.871 -28.886  22.016  1.00  1.620          O  
ATOM   1273  CB  LYS A  81       9.720 -27.476  20.346  1.00  2.260          C  
ATOM   1274  CG  LYS A  81       9.155 -26.415  19.379  1.00  2.260          C  
ATOM   1275  CD  LYS A  81       8.006 -25.611  19.973  1.00  2.260          C  
ATOM   1276  CE  LYS A  81       7.383 -24.675  18.920  1.00  2.260          C  
ATOM   1277  NZ  LYS A  81       6.361 -23.780  19.512  1.00  2.260          N  
ATOM   1278  H   LYS A  81      12.308 -26.376  20.609  1.00  1.800          H  
ATOM   1279  HA  LYS A  81       9.757 -26.437  22.235  1.00  1.990          H  
ATOM   1280 1HB  LYS A  81      10.359 -28.129  19.796  1.00  2.710          H  
ATOM   1281 2HB  LYS A  81       8.871 -28.081  20.671  1.00  2.710          H  
ATOM   1282 1HG  LYS A  81       9.958 -25.722  19.110  1.00  2.710          H  
ATOM   1283 2HG  LYS A  81       8.814 -26.905  18.469  1.00  2.710          H  
ATOM   1284 1HD  LYS A  81       7.241 -26.278  20.365  1.00  2.710          H  
ATOM   1285 2HD  LYS A  81       8.386 -24.993  20.785  1.00  2.710          H  
ATOM   1286 1HE  LYS A  81       8.168 -24.066  18.507  1.00  2.710          H  
ATOM   1287 2HE  LYS A  81       6.929 -25.259  18.125  1.00  2.710          H  
ATOM   1288 1HZ  LYS A  81       5.971 -23.079  18.849  1.00  2.710          H  
ATOM   1289 2HZ  LYS A  81       5.612 -24.293  19.923  1.00  2.710          H  
ATOM   1290 3HZ  LYS A  81       6.844 -23.234  20.201  1.00  2.710          H  
ATOM   1291  N   MET A  82      10.092 -28.601  23.378  1.00  1.920          N  
ATOM   1292  CA  MET A  82      10.312 -29.795  24.194  1.00  1.990          C  
ATOM   1293  C   MET A  82       9.552 -31.022  23.694  1.00  2.030          C  
ATOM   1294  O   MET A  82       8.353 -30.947  23.409  1.00  2.140          O  
ATOM   1295  CB  MET A  82       9.843 -29.497  25.627  1.00  2.760          C  
ATOM   1296  CG  MET A  82      10.112 -30.588  26.716  1.00  2.760          C  
ATOM   1297  SD  MET A  82       8.961 -31.999  26.725  1.00  2.760          S  
ATOM   1298  CE  MET A  82       7.431 -31.309  27.316  1.00  2.760          C  
ATOM   1299  H   MET A  82       9.314 -27.990  23.613  1.00  2.300          H  
ATOM   1300  HA  MET A  82      11.377 -30.035  24.185  1.00  2.390          H  
ATOM   1301 1HB  MET A  82      10.320 -28.576  25.971  1.00  3.310          H  
ATOM   1302 2HB  MET A  82       8.775 -29.294  25.606  1.00  3.310          H  
ATOM   1303 1HG  MET A  82      11.123 -30.975  26.601  1.00  3.310          H  
ATOM   1304 2HG  MET A  82      10.044 -30.123  27.679  1.00  3.310          H  
ATOM   1305 1HE  MET A  82       6.666 -32.088  27.364  1.00  3.310          H  
ATOM   1306 2HE  MET A  82       7.566 -30.887  28.298  1.00  3.310          H  
ATOM   1307 3HE  MET A  82       7.096 -30.532  26.638  1.00  3.310          H  
ATOM   1308  N   GLN A  83      10.232 -32.171  23.664  1.00  1.980          N  
ATOM   1309  CA  GLN A  83       9.588 -33.436  23.336  1.00  2.030          C  
ATOM   1310  C   GLN A  83      10.233 -34.594  24.106  1.00  2.060          C  
ATOM   1311  O   GLN A  83      11.457 -34.716  24.134  1.00  1.960          O  
ATOM   1312  CB  GLN A  83       9.697 -33.694  21.830  1.00  2.820          C  
ATOM   1313  CG  GLN A  83       9.003 -34.958  21.339  1.00  2.820          C  
ATOM   1314  CD  GLN A  83       9.115 -35.124  19.836  1.00  2.820          C  
ATOM   1315  OE1 GLN A  83       9.727 -34.296  19.132  1.00  2.820          O  
ATOM   1316  NE2 GLN A  83       8.523 -36.197  19.319  1.00  2.820          N  
ATOM   1317  H   GLN A  83      11.240 -32.159  23.834  1.00  2.380          H  
ATOM   1318  HA  GLN A  83       8.538 -33.378  23.620  1.00  2.440          H  
ATOM   1319 1HB  GLN A  83       9.274 -32.845  21.291  1.00  3.390          H  
ATOM   1320 2HB  GLN A  83      10.752 -33.760  21.555  1.00  3.390          H  
ATOM   1321 1HG  GLN A  83       9.463 -35.833  21.806  1.00  3.390          H  
ATOM   1322 2HG  GLN A  83       7.945 -34.910  21.601  1.00  3.390          H  
ATOM   1323 1HE2 GLN A  83       8.553 -36.368  18.334  1.00  3.390          H  
ATOM   1324 2HE2 GLN A  83       8.040 -36.841  19.916  1.00  3.390          H  
ATOM   1325  N   LEU A  84       9.428 -35.466  24.718  1.00  2.230          N  
ATOM   1326  CA  LEU A  84      10.050 -36.612  25.388  1.00  2.350          C  
ATOM   1327  C   LEU A  84       9.737 -37.887  24.615  1.00  2.500          C  
ATOM   1328  O   LEU A  84       8.631 -38.046  24.097  1.00  2.720          O  
ATOM   1329  CB  LEU A  84       9.567 -36.788  26.844  1.00  3.240          C  
ATOM   1330  CG  LEU A  84       9.693 -35.566  27.819  1.00  3.240          C  
ATOM   1331  CD1 LEU A  84       9.190 -35.975  29.204  1.00  3.240          C  
ATOM   1332  CD2 LEU A  84      11.119 -35.047  27.890  1.00  3.240          C  
ATOM   1333  H   LEU A  84       8.424 -35.351  24.711  1.00  2.680          H  
ATOM   1334  HA  LEU A  84      11.129 -36.484  25.386  1.00  2.820          H  
ATOM   1335 1HB  LEU A  84       8.521 -37.080  26.818  1.00  3.890          H  
ATOM   1336 2HB  LEU A  84      10.138 -37.612  27.281  1.00  3.890          H  
ATOM   1337  HG  LEU A  84       9.054 -34.775  27.471  1.00  3.890          H  
ATOM   1338 1HD1 LEU A  84       9.254 -35.127  29.877  1.00  3.890          H  
ATOM   1339 2HD1 LEU A  84       8.156 -36.313  29.140  1.00  3.890          H  
ATOM   1340 3HD1 LEU A  84       9.811 -36.783  29.597  1.00  3.890          H  
ATOM   1341 1HD2 LEU A  84      11.155 -34.191  28.561  1.00  3.890          H  
ATOM   1342 2HD2 LEU A  84      11.785 -35.831  28.251  1.00  3.890          H  
ATOM   1343 3HD2 LEU A  84      11.427 -34.728  26.902  1.00  3.890          H  
ATOM   1344  N   LYS A  85      10.696 -38.808  24.576  1.00  2.440          N  
ATOM   1345  CA  LYS A  85      10.481 -40.109  23.933  1.00  2.620          C  
ATOM   1346  C   LYS A  85      11.341 -41.178  24.591  1.00  2.750          C  
ATOM   1347  O   LYS A  85      12.555 -41.043  24.677  1.00  2.830          O  
ATOM   1348  CB  LYS A  85      10.788 -40.026  22.436  1.00  3.600          C  
ATOM   1349  CG  LYS A  85      10.511 -41.315  21.650  1.00  3.600          C  
ATOM   1350  CD  LYS A  85      10.730 -41.116  20.148  1.00  3.600          C  
ATOM   1351  CE  LYS A  85      10.468 -42.408  19.376  1.00  3.600          C  
ATOM   1352  NZ  LYS A  85      10.678 -42.236  17.908  1.00  3.600          N  
ATOM   1353  H   LYS A  85      11.597 -38.567  25.009  1.00  2.930          H  
ATOM   1354  HA  LYS A  85       9.436 -40.390  24.060  1.00  3.140          H  
ATOM   1355 1HB  LYS A  85      10.193 -39.228  21.991  1.00  4.320          H  
ATOM   1356 2HB  LYS A  85      11.837 -39.767  22.301  1.00  4.320          H  
ATOM   1357 1HG  LYS A  85      11.180 -42.104  21.996  1.00  4.320          H  
ATOM   1358 2HG  LYS A  85       9.484 -41.631  21.822  1.00  4.320          H  
ATOM   1359 1HD  LYS A  85      10.058 -40.337  19.784  1.00  4.320          H  
ATOM   1360 2HD  LYS A  85      11.757 -40.798  19.970  1.00  4.320          H  
ATOM   1361 1HE  LYS A  85      11.141 -43.183  19.740  1.00  4.320          H  
ATOM   1362 2HE  LYS A  85       9.439 -42.724  19.550  1.00  4.320          H  
ATOM   1363 1HZ  LYS A  85      10.494 -43.112  17.436  1.00  4.320          H  
ATOM   1364 2HZ  LYS A  85      10.049 -41.528  17.556  1.00  4.320          H  
ATOM   1365 3HZ  LYS A  85      11.632 -41.955  17.732  1.00  4.320          H  
ATOM   1366  N   GLY A  86      10.724 -42.262  25.062  1.00  3.060          N  
ATOM   1367  CA  GLY A  86      11.521 -43.323  25.691  1.00  3.330          C  
ATOM   1368  C   GLY A  86      12.030 -42.848  27.045  1.00  2.860          C  
ATOM   1369  O   GLY A  86      13.030 -43.343  27.559  1.00  3.230          O  
ATOM   1370  H   GLY A  86       9.721 -42.361  24.967  1.00  3.670          H  
ATOM   1371 1HA  GLY A  86      10.913 -44.218  25.815  1.00  4.000          H  
ATOM   1372 2HA  GLY A  86      12.361 -43.583  25.048  1.00  4.000          H  
ATOM   1373  N   LYS A  87      11.330 -41.856  27.589  1.00  2.470          N  
ATOM   1374  CA  LYS A  87      11.630 -41.152  28.832  1.00  2.390          C  
ATOM   1375  C   LYS A  87      12.872 -40.245  28.698  1.00  2.170          C  
ATOM   1376  O   LYS A  87      13.318 -39.674  29.694  1.00  2.380          O  
ATOM   1377  CB  LYS A  87      11.857 -42.148  29.991  1.00  3.380          C  
ATOM   1378  CG  LYS A  87      10.715 -43.168  30.230  1.00  3.380          C  
ATOM   1379  CD  LYS A  87      10.981 -44.052  31.469  1.00  3.380          C  
ATOM   1380  CE  LYS A  87       9.870 -45.096  31.664  1.00  3.380          C  
ATOM   1381  NZ  LYS A  87      10.166 -46.077  32.779  1.00  3.380          N  
ATOM   1382  H   LYS A  87      10.514 -41.557  27.077  1.00  2.960          H  
ATOM   1383  HA  LYS A  87      10.780 -40.515  29.081  1.00  2.870          H  
ATOM   1384 1HB  LYS A  87      12.783 -42.694  29.849  1.00  4.050          H  
ATOM   1385 2HB  LYS A  87      11.976 -41.587  30.915  1.00  4.050          H  
ATOM   1386 1HG  LYS A  87       9.772 -42.659  30.332  1.00  4.050          H  
ATOM   1387 2HG  LYS A  87      10.646 -43.824  29.367  1.00  4.050          H  
ATOM   1388 1HD  LYS A  87      11.935 -44.565  31.352  1.00  4.050          H  
ATOM   1389 2HD  LYS A  87      11.033 -43.423  32.359  1.00  4.050          H  
ATOM   1390 1HE  LYS A  87       8.935 -44.582  31.890  1.00  4.050          H  
ATOM   1391 2HE  LYS A  87       9.752 -45.650  30.734  1.00  4.050          H  
ATOM   1392 1HZ  LYS A  87       9.410 -46.739  32.852  1.00  4.050          H  
ATOM   1393 2HZ  LYS A  87      11.016 -46.572  32.579  1.00  4.050          H  
ATOM   1394 3HZ  LYS A  87      10.266 -45.627  33.707  1.00  4.050          H  
ATOM   1395  N   GLU A  88      13.393 -40.051  27.472  1.00  2.010          N  
ATOM   1396  CA  GLU A  88      14.536 -39.166  27.240  1.00  1.890          C  
ATOM   1397  C   GLU A  88      14.106 -37.807  26.696  1.00  1.780          C  
ATOM   1398  O   GLU A  88      13.112 -37.695  25.970  1.00  1.870          O  
ATOM   1399  CB  GLU A  88      15.530 -39.813  26.271  1.00  2.690          C  
ATOM   1400  CG  GLU A  88      16.215 -41.075  26.801  1.00  2.690          C  
ATOM   1401  CD  GLU A  88      17.187 -41.672  25.807  1.00  2.690          C  
ATOM   1402  OE1 GLU A  88      17.073 -41.349  24.645  1.00  2.690          O  
ATOM   1403  OE2 GLU A  88      18.057 -42.409  26.205  1.00  2.690          O  
ATOM   1404  H   GLU A  88      13.017 -40.551  26.664  1.00  2.410          H  
ATOM   1405  HA  GLU A  88      15.046 -39.001  28.190  1.00  2.270          H  
ATOM   1406 1HB  GLU A  88      15.013 -40.076  25.345  1.00  3.230          H  
ATOM   1407 2HB  GLU A  88      16.310 -39.089  26.016  1.00  3.230          H  
ATOM   1408 1HG  GLU A  88      16.746 -40.827  27.721  1.00  3.230          H  
ATOM   1409 2HG  GLU A  88      15.446 -41.812  27.043  1.00  3.230          H  
ATOM   1410  N   TRP A  89      14.869 -36.771  27.034  1.00  1.750          N  
ATOM   1411  CA  TRP A  89      14.602 -35.415  26.560  1.00  1.710          C  
ATOM   1412  C   TRP A  89      15.251 -35.026  25.227  1.00  1.620          C  
ATOM   1413  O   TRP A  89      16.476 -35.098  25.062  1.00  1.700          O  
ATOM   1414  CB  TRP A  89      15.019 -34.412  27.648  1.00  2.410          C  
ATOM   1415  CG  TRP A  89      14.819 -32.933  27.324  1.00  2.410          C  
ATOM   1416  CD1 TRP A  89      13.916 -32.364  26.478  1.00  2.410          C  
ATOM   1417  CD2 TRP A  89      15.573 -31.833  27.880  1.00  2.410          C  
ATOM   1418  NE1 TRP A  89      14.090 -31.006  26.441  1.00  2.410          N  
ATOM   1419  CE2 TRP A  89      15.091 -30.664  27.282  1.00  2.410          C  
ATOM   1420  CE3 TRP A  89      16.608 -31.744  28.812  1.00  2.410          C  
ATOM   1421  CZ2 TRP A  89      15.622 -29.426  27.568  1.00  2.410          C  
ATOM   1422  CZ3 TRP A  89      17.127 -30.498  29.105  1.00  2.410          C  
ATOM   1423  CH2 TRP A  89      16.650 -29.375  28.488  1.00  2.410          C  
ATOM   1424  H   TRP A  89      15.662 -36.935  27.645  1.00  2.100          H  
ATOM   1425  HA  TRP A  89      13.531 -35.330  26.415  1.00  2.050          H  
ATOM   1426 1HB  TRP A  89      14.491 -34.634  28.543  1.00  2.890          H  
ATOM   1427 2HB  TRP A  89      16.074 -34.549  27.862  1.00  2.890          H  
ATOM   1428  HD1 TRP A  89      13.171 -32.898  25.896  1.00  2.890          H  
ATOM   1429  HE1 TRP A  89      13.558 -30.370  25.869  1.00  2.890          H  
ATOM   1430  HE3 TRP A  89      16.997 -32.640  29.301  1.00  2.890          H  
ATOM   1431  HZ2 TRP A  89      15.255 -28.513  27.100  1.00  2.890          H  
ATOM   1432  HZ3 TRP A  89      17.924 -30.433  29.832  1.00  2.890          H  
ATOM   1433  HH2 TRP A  89      17.083 -28.411  28.736  1.00  2.890          H  
ATOM   1434  N   SER A  90      14.411 -34.617  24.276  1.00  1.520          N  
ATOM   1435  CA  SER A  90      14.867 -34.116  22.996  1.00  1.480          C  
ATOM   1436  C   SER A  90      14.441 -32.650  22.903  1.00  1.460          C  
ATOM   1437  O   SER A  90      13.373 -32.253  23.402  1.00  1.600          O  
ATOM   1438  CB  SER A  90      14.253 -34.901  21.850  1.00  2.090          C  
ATOM   1439  OG  SER A  90      14.642 -36.247  21.884  1.00  2.090          O  
ATOM   1440  H   SER A  90      13.399 -34.654  24.419  1.00  1.820          H  
ATOM   1441  HA  SER A  90      15.953 -34.174  22.942  1.00  1.780          H  
ATOM   1442 1HB  SER A  90      13.165 -34.830  21.906  1.00  2.510          H  
ATOM   1443 2HB  SER A  90      14.565 -34.451  20.905  1.00  2.510          H  
ATOM   1444  HG  SER A  90      14.236 -36.652  21.117  1.00  2.510          H  
ATOM   1445  N   VAL A  91      15.252 -31.840  22.234  1.00  1.320          N  
ATOM   1446  CA  VAL A  91      14.877 -30.442  22.042  1.00  1.300          C  
ATOM   1447  C   VAL A  91      15.020 -30.054  20.580  1.00  1.160          C  
ATOM   1448  O   VAL A  91      15.987 -30.427  19.907  1.00  1.030          O  
ATOM   1449  CB  VAL A  91      15.704 -29.493  22.954  1.00  1.830          C  
ATOM   1450  CG1 VAL A  91      17.164 -29.536  22.596  1.00  1.830          C  
ATOM   1451  CG2 VAL A  91      15.171 -28.052  22.857  1.00  1.830          C  
ATOM   1452  H   VAL A  91      16.105 -32.241  21.831  1.00  1.580          H  
ATOM   1453  HA  VAL A  91      13.830 -30.324  22.316  1.00  1.560          H  
ATOM   1454  HB  VAL A  91      15.609 -29.844  23.983  1.00  2.190          H  
ATOM   1455 1HG1 VAL A  91      17.724 -28.888  23.266  1.00  2.190          H  
ATOM   1456 2HG1 VAL A  91      17.528 -30.558  22.685  1.00  2.190          H  
ATOM   1457 3HG1 VAL A  91      17.292 -29.185  21.584  1.00  2.190          H  
ATOM   1458 1HG2 VAL A  91      15.741 -27.435  23.519  1.00  2.190          H  
ATOM   1459 2HG2 VAL A  91      15.272 -27.667  21.844  1.00  2.190          H  
ATOM   1460 3HG2 VAL A  91      14.119 -28.023  23.149  1.00  2.190          H  
ATOM   1461  N   ARG A  92      14.066 -29.290  20.088  1.00  1.230          N  
ATOM   1462  CA  ARG A  92      14.143 -28.835  18.718  1.00  1.160          C  
ATOM   1463  C   ARG A  92      14.437 -27.348  18.685  1.00  1.170          C  
ATOM   1464  O   ARG A  92      13.791 -26.561  19.385  1.00  1.410          O  
ATOM   1465  CB  ARG A  92      12.838 -29.124  18.011  1.00  1.650          C  
ATOM   1466  CG  ARG A  92      12.500 -30.598  17.923  1.00  1.650          C  
ATOM   1467  CD  ARG A  92      11.172 -30.841  17.321  1.00  1.650          C  
ATOM   1468  NE  ARG A  92      10.869 -32.259  17.309  1.00  1.650          N  
ATOM   1469  CZ  ARG A  92      11.219 -33.124  16.351  1.00  1.650          C  
ATOM   1470  NH1 ARG A  92      11.889 -32.740  15.276  1.00  1.650          N  
ATOM   1471  NH2 ARG A  92      10.877 -34.376  16.528  1.00  1.650          N  
ATOM   1472  H   ARG A  92      13.280 -29.035  20.693  1.00  1.480          H  
ATOM   1473  HA  ARG A  92      14.945 -29.364  18.211  1.00  1.390          H  
ATOM   1474 1HB  ARG A  92      12.041 -28.619  18.509  1.00  1.980          H  
ATOM   1475 2HB  ARG A  92      12.889 -28.734  16.996  1.00  1.980          H  
ATOM   1476 1HG  ARG A  92      13.259 -31.106  17.326  1.00  1.980          H  
ATOM   1477 2HG  ARG A  92      12.489 -31.028  18.925  1.00  1.980          H  
ATOM   1478 1HD  ARG A  92      10.410 -30.340  17.920  1.00  1.980          H  
ATOM   1479 2HD  ARG A  92      11.136 -30.460  16.304  1.00  1.980          H  
ATOM   1480  HE  ARG A  92      10.365 -32.669  18.112  1.00  1.980          H  
ATOM   1481 1HH1 ARG A  92      12.157 -31.780  15.158  1.00  1.980          H  
ATOM   1482 2HH1 ARG A  92      12.152 -33.423  14.568  1.00  1.980          H  
ATOM   1483 1HH2 ARG A  92      10.371 -34.613  17.389  1.00  1.980          H  
ATOM   1484 2HH2 ARG A  92      11.130 -35.080  15.856  1.00  1.980          H  
ATOM   1485  N   LEU A  93      15.426 -26.963  17.882  1.00  0.970          N  
ATOM   1486  CA  LEU A  93      15.790 -25.557  17.759  1.00  0.980          C  
ATOM   1487  C   LEU A  93      15.571 -25.017  16.346  1.00  0.980          C  
ATOM   1488  O   LEU A  93      16.131 -25.523  15.368  1.00  0.940          O  
ATOM   1489  CB  LEU A  93      17.259 -25.330  18.161  1.00  1.370          C  
ATOM   1490  CG  LEU A  93      17.704 -25.744  19.600  1.00  1.370          C  
ATOM   1491  CD1 LEU A  93      19.188 -25.396  19.758  1.00  1.370          C  
ATOM   1492  CD2 LEU A  93      16.858 -25.054  20.667  1.00  1.370          C  
ATOM   1493  H   LEU A  93      15.916 -27.682  17.344  1.00  1.160          H  
ATOM   1494  HA  LEU A  93      15.157 -24.980  18.421  1.00  1.180          H  
ATOM   1495 1HB  LEU A  93      17.864 -25.902  17.482  1.00  1.640          H  
ATOM   1496 2HB  LEU A  93      17.502 -24.303  18.017  1.00  1.640          H  
ATOM   1497  HG  LEU A  93      17.595 -26.825  19.708  1.00  1.640          H  
ATOM   1498 1HD1 LEU A  93      19.533 -25.704  20.745  1.00  1.640          H  
ATOM   1499 2HD1 LEU A  93      19.766 -25.902  19.004  1.00  1.640          H  
ATOM   1500 3HD1 LEU A  93      19.325 -24.318  19.648  1.00  1.640          H  
ATOM   1501 1HD2 LEU A  93      17.195 -25.366  21.654  1.00  1.640          H  
ATOM   1502 2HD2 LEU A  93      16.960 -23.983  20.575  1.00  1.640          H  
ATOM   1503 3HD2 LEU A  93      15.818 -25.326  20.550  1.00  1.640          H  
ATOM   1504  N   GLU A  94      14.745 -23.985  16.229  1.00  1.050          N  
ATOM   1505  CA  GLU A  94      14.470 -23.382  14.924  1.00  1.100          C  
ATOM   1506  C   GLU A  94      15.079 -21.995  14.832  1.00  1.070          C  
ATOM   1507  O   GLU A  94      14.634 -21.067  15.523  1.00  1.100          O  
ATOM   1508  CB  GLU A  94      12.973 -23.312  14.644  1.00  1.520          C  
ATOM   1509  CG  GLU A  94      12.587 -22.750  13.275  1.00  1.520          C  
ATOM   1510  CD  GLU A  94      11.098 -22.830  13.050  1.00  1.520          C  
ATOM   1511  OE1 GLU A  94      10.559 -23.906  13.194  1.00  1.520          O  
ATOM   1512  OE2 GLU A  94      10.483 -21.810  12.790  1.00  1.520          O  
ATOM   1513  H   GLU A  94      14.310 -23.632  17.086  1.00  1.260          H  
ATOM   1514  HA  GLU A  94      14.919 -24.002  14.160  1.00  1.320          H  
ATOM   1515 1HB  GLU A  94      12.519 -24.294  14.771  1.00  1.820          H  
ATOM   1516 2HB  GLU A  94      12.531 -22.647  15.354  1.00  1.820          H  
ATOM   1517 1HG  GLU A  94      12.893 -21.704  13.220  1.00  1.820          H  
ATOM   1518 2HG  GLU A  94      13.117 -23.292  12.492  1.00  1.820          H  
ATOM   1519  N   ALA A  95      16.097 -21.855  13.986  1.00  1.050          N  
ATOM   1520  CA  ALA A  95      16.809 -20.590  13.842  1.00  1.050          C  
ATOM   1521  C   ALA A  95      16.454 -19.946  12.517  1.00  0.960          C  
ATOM   1522  O   ALA A  95      16.213 -20.636  11.523  1.00  0.930          O  
ATOM   1523  CB  ALA A  95      18.319 -20.796  13.964  1.00  1.470          C  
ATOM   1524  H   ALA A  95      16.359 -22.670  13.423  1.00  1.260          H  
ATOM   1525  HA  ALA A  95      16.470 -19.926  14.621  1.00  1.260          H  
ATOM   1526 1HB  ALA A  95      18.832 -19.834  13.875  1.00  1.760          H  
ATOM   1527 2HB  ALA A  95      18.550 -21.238  14.935  1.00  1.760          H  
ATOM   1528 3HB  ALA A  95      18.653 -21.463  13.172  1.00  1.760          H  
ATOM   1529  N   ARG A  96      16.408 -18.622  12.496  1.00  0.930          N  
ATOM   1530  CA  ARG A  96      16.084 -17.898  11.275  1.00  0.860          C  
ATOM   1531  C   ARG A  96      16.983 -16.691  11.023  1.00  0.880          C  
ATOM   1532  O   ARG A  96      17.540 -16.094  11.940  1.00  1.230          O  
ATOM   1533  CB  ARG A  96      14.612 -17.500  11.304  1.00  1.230          C  
ATOM   1534  CG  ARG A  96      13.640 -18.703  11.243  1.00  1.230          C  
ATOM   1535  CD  ARG A  96      12.252 -18.320  11.342  1.00  1.230          C  
ATOM   1536  NE  ARG A  96      11.343 -19.459  11.219  1.00  1.230          N  
ATOM   1537  CZ  ARG A  96      10.728 -19.863  10.081  1.00  1.230          C  
ATOM   1538  NH1 ARG A  96      10.889 -19.230   8.934  1.00  1.230          N  
ATOM   1539  NH2 ARG A  96       9.947 -20.916  10.146  1.00  1.230          N  
ATOM   1540  H   ARG A  96      16.611 -18.115  13.359  1.00  1.120          H  
ATOM   1541  HA  ARG A  96      16.220 -18.574  10.436  1.00  1.030          H  
ATOM   1542 1HB  ARG A  96      14.399 -16.923  12.198  1.00  1.480          H  
ATOM   1543 2HB  ARG A  96      14.395 -16.869  10.439  1.00  1.480          H  
ATOM   1544 1HG  ARG A  96      13.786 -19.218  10.311  1.00  1.480          H  
ATOM   1545 2HG  ARG A  96      13.826 -19.386  12.067  1.00  1.480          H  
ATOM   1546 1HD  ARG A  96      12.072 -17.847  12.300  1.00  1.480          H  
ATOM   1547 2HD  ARG A  96      12.047 -17.641  10.563  1.00  1.480          H  
ATOM   1548  HE  ARG A  96      11.163 -20.042  12.052  1.00  1.480          H  
ATOM   1549 1HH1 ARG A  96      11.496 -18.421   8.872  1.00  1.480          H  
ATOM   1550 2HH1 ARG A  96      10.415 -19.558   8.106  1.00  1.480          H  
ATOM   1551 1HH2 ARG A  96       9.847 -21.392  11.056  1.00  1.480          H  
ATOM   1552 2HH2 ARG A  96       9.464 -21.256   9.334  1.00  1.480          H  
ATOM   1553  N   HIS A  97      17.096 -16.312   9.764  1.00  0.940          N  
ATOM   1554  CA  HIS A  97      17.878 -15.148   9.331  1.00  0.930          C  
ATOM   1555  C   HIS A  97      17.486 -13.891  10.119  1.00  0.910          C  
ATOM   1556  O   HIS A  97      16.339 -13.760  10.560  1.00  0.900          O  
ATOM   1557  CB  HIS A  97      17.649 -14.913   7.835  1.00  1.310          C  
ATOM   1558  CG  HIS A  97      18.542 -13.920   7.185  1.00  1.310          C  
ATOM   1559  ND1 HIS A  97      18.418 -12.556   7.377  1.00  1.310          N  
ATOM   1560  CD2 HIS A  97      19.546 -14.080   6.298  1.00  1.310          C  
ATOM   1561  CE1 HIS A  97      19.346 -11.940   6.684  1.00  1.310          C  
ATOM   1562  NE2 HIS A  97      20.018 -12.833   6.003  1.00  1.310          N  
ATOM   1563  H   HIS A  97      16.616 -16.882   9.054  1.00  1.130          H  
ATOM   1564  HA  HIS A  97      18.942 -15.327   9.499  1.00  1.120          H  
ATOM   1565 1HB  HIS A  97      17.754 -15.852   7.317  1.00  1.570          H  
ATOM   1566 2HB  HIS A  97      16.650 -14.579   7.692  1.00  1.570          H  
ATOM   1567  HD2 HIS A  97      19.908 -15.021   5.888  1.00  1.570          H  
ATOM   1568  HE1 HIS A  97      19.512 -10.882   6.662  1.00  1.570          H  
ATOM   1569  HE2 HIS A  97      20.778 -12.618   5.346  1.00  1.570          H  
ATOM   1570  N   ALA A  98      18.416 -12.931  10.284  1.00  0.950          N  
ATOM   1571  CA  ALA A  98      18.126 -11.686  11.030  1.00  0.970          C  
ATOM   1572  C   ALA A  98      16.850 -11.018  10.537  1.00  0.890          C  
ATOM   1573  O   ALA A  98      16.079 -10.481  11.342  1.00  0.900          O  
ATOM   1574  CB  ALA A  98      19.261 -10.679  10.883  1.00  1.350          C  
ATOM   1575  H   ALA A  98      19.372 -13.090   9.920  1.00  1.140          H  
ATOM   1576  HA  ALA A  98      17.998 -11.943  12.080  1.00  1.160          H  
ATOM   1577 1HB  ALA A  98      19.036  -9.783  11.451  1.00  1.620          H  
ATOM   1578 2HB  ALA A  98      20.172 -11.114  11.250  1.00  1.620          H  
ATOM   1579 3HB  ALA A  98      19.385 -10.424   9.832  1.00  1.620          H  
ATOM   1580  N   LEU A  99      16.594 -11.123   9.235  1.00  0.840          N  
ATOM   1581  CA  LEU A  99      15.448 -10.567   8.542  1.00  0.820          C  
ATOM   1582  C   LEU A  99      14.113 -10.976   9.152  1.00  0.740          C  
ATOM   1583  O   LEU A  99      13.124 -10.273   8.981  1.00  0.710          O  
ATOM   1584  CB  LEU A  99      15.494 -10.990   7.074  1.00  1.160          C  
ATOM   1585  CG  LEU A  99      14.373 -10.502   6.136  1.00  1.160          C  
ATOM   1586  CD1 LEU A  99      14.336  -9.041   6.103  1.00  1.160          C  
ATOM   1587  CD2 LEU A  99      14.665 -11.006   4.771  1.00  1.160          C  
ATOM   1588  H   LEU A  99      17.287 -11.598   8.646  1.00  1.010          H  
ATOM   1589  HA  LEU A  99      15.537  -9.486   8.602  1.00  0.980          H  
ATOM   1590 1HB  LEU A  99      16.434 -10.635   6.658  1.00  1.390          H  
ATOM   1591 2HB  LEU A  99      15.507 -12.066   7.037  1.00  1.390          H  
ATOM   1592  HG  LEU A  99      13.404 -10.874   6.475  1.00  1.390          H  
ATOM   1593 1HD1 LEU A  99      13.565  -8.701   5.416  1.00  1.390          H  
ATOM   1594 2HD1 LEU A  99      14.128  -8.649   7.081  1.00  1.390          H  
ATOM   1595 3HD1 LEU A  99      15.300  -8.708   5.768  1.00  1.390          H  
ATOM   1596 1HD2 LEU A  99      13.894 -10.678   4.084  1.00  1.390          H  
ATOM   1597 2HD2 LEU A  99      15.624 -10.608   4.458  1.00  1.390          H  
ATOM   1598 3HD2 LEU A  99      14.705 -12.087   4.785  1.00  1.390          H  
ATOM   1599  N   GLN A 100      14.052 -12.115   9.848  1.00  0.770          N  
ATOM   1600  CA  GLN A 100      12.802 -12.606  10.418  1.00  0.780          C  
ATOM   1601  C   GLN A 100      12.203 -11.564  11.335  1.00  0.780          C  
ATOM   1602  O   GLN A 100      10.983 -11.446  11.420  1.00  0.790          O  
ATOM   1603  CB  GLN A 100      12.994 -13.920  11.163  1.00  1.090          C  
ATOM   1604  CG  GLN A 100      11.682 -14.564  11.570  1.00  1.090          C  
ATOM   1605  CD  GLN A 100      10.832 -15.016  10.371  1.00  1.090          C  
ATOM   1606  OE1 GLN A 100      11.340 -15.665   9.448  1.00  1.090          O  
ATOM   1607  NE2 GLN A 100       9.550 -14.684  10.386  1.00  1.090          N  
ATOM   1608  H   GLN A 100      14.911 -12.646  10.012  1.00  0.920          H  
ATOM   1609  HA  GLN A 100      12.089 -12.776   9.637  1.00  0.940          H  
ATOM   1610 1HB  GLN A 100      13.555 -14.614  10.545  1.00  1.310          H  
ATOM   1611 2HB  GLN A 100      13.585 -13.746  12.063  1.00  1.310          H  
ATOM   1612 1HG  GLN A 100      11.879 -15.415  12.206  1.00  1.310          H  
ATOM   1613 2HG  GLN A 100      11.100 -13.837  12.099  1.00  1.310          H  
ATOM   1614 1HE2 GLN A 100       8.948 -14.955   9.632  1.00  1.310          H  
ATOM   1615 2HE2 GLN A 100       9.160 -14.128  11.145  1.00  1.310          H  
ATOM   1616  N   LYS A 101      13.038 -10.765  11.992  1.00  0.790          N  
ATOM   1617  CA  LYS A 101      12.570  -9.737  12.905  1.00  0.800          C  
ATOM   1618  C   LYS A 101      11.531  -8.825  12.240  1.00  0.770          C  
ATOM   1619  O   LYS A 101      10.601  -8.335  12.891  1.00  0.830          O  
ATOM   1620  CB  LYS A 101      13.756  -8.912  13.375  1.00  1.120          C  
ATOM   1621  CG  LYS A 101      13.450  -7.882  14.437  1.00  1.120          C  
ATOM   1622  CD  LYS A 101      14.717  -7.170  14.821  1.00  1.120          C  
ATOM   1623  CE  LYS A 101      14.492  -6.153  15.915  1.00  1.120          C  
ATOM   1624  NZ  LYS A 101      15.713  -5.370  16.153  1.00  1.120          N  
ATOM   1625  H   LYS A 101      14.054 -10.872  11.873  1.00  0.950          H  
ATOM   1626  HA  LYS A 101      12.108 -10.221  13.757  1.00  0.960          H  
ATOM   1627 1HB  LYS A 101      14.522  -9.581  13.765  1.00  1.340          H  
ATOM   1628 2HB  LYS A 101      14.192  -8.392  12.517  1.00  1.340          H  
ATOM   1629 1HG  LYS A 101      12.736  -7.146  14.059  1.00  1.340          H  
ATOM   1630 2HG  LYS A 101      13.021  -8.365  15.313  1.00  1.340          H  
ATOM   1631 1HD  LYS A 101      15.461  -7.898  15.152  1.00  1.340          H  
ATOM   1632 2HD  LYS A 101      15.112  -6.657  13.943  1.00  1.340          H  
ATOM   1633 1HE  LYS A 101      13.696  -5.480  15.626  1.00  1.340          H  
ATOM   1634 2HE  LYS A 101      14.207  -6.665  16.836  1.00  1.340          H  
ATOM   1635 1HZ  LYS A 101      15.556  -4.683  16.868  1.00  1.340          H  
ATOM   1636 2HZ  LYS A 101      16.479  -5.967  16.414  1.00  1.340          H  
ATOM   1637 3HZ  LYS A 101      15.913  -4.897  15.263  1.00  1.340          H  
ATOM   1638  N   LEU A 102      11.696  -8.559  10.942  1.00  0.690          N  
ATOM   1639  CA  LEU A 102      10.844  -7.663  10.176  1.00  0.690          C  
ATOM   1640  C   LEU A 102       9.402  -8.195  10.106  1.00  0.710          C  
ATOM   1641  O   LEU A 102       8.462  -7.427   9.863  1.00  0.720          O  
ATOM   1642  CB  LEU A 102      11.395  -7.514   8.738  1.00  0.970          C  
ATOM   1643  CG  LEU A 102      12.496  -6.476   8.397  1.00  0.970          C  
ATOM   1644  CD1 LEU A 102      11.931  -5.081   8.418  1.00  0.970          C  
ATOM   1645  CD2 LEU A 102      13.661  -6.628   9.355  1.00  0.970          C  
ATOM   1646  H   LEU A 102      12.448  -9.023  10.422  1.00  0.830          H  
ATOM   1647  HA  LEU A 102      10.829  -6.698  10.677  1.00  0.830          H  
ATOM   1648 1HB  LEU A 102      11.723  -8.474   8.382  1.00  1.160          H  
ATOM   1649 2HB  LEU A 102      10.579  -7.209   8.141  1.00  1.160          H  
ATOM   1650  HG  LEU A 102      12.841  -6.663   7.394  1.00  1.160          H  
ATOM   1651 1HD1 LEU A 102      12.697  -4.375   8.150  1.00  1.160          H  
ATOM   1652 2HD1 LEU A 102      11.133  -5.033   7.694  1.00  1.160          H  
ATOM   1653 3HD1 LEU A 102      11.551  -4.833   9.403  1.00  1.160          H  
ATOM   1654 1HD2 LEU A 102      14.446  -5.921   9.091  1.00  1.160          H  
ATOM   1655 2HD2 LEU A 102      13.338  -6.444  10.369  1.00  1.160          H  
ATOM   1656 3HD2 LEU A 102      14.048  -7.638   9.286  1.00  1.160          H  
ATOM   1657  N   THR A 103       9.208  -9.505  10.301  1.00  0.770          N  
ATOM   1658  CA  THR A 103       7.891 -10.134  10.214  1.00  0.860          C  
ATOM   1659  C   THR A 103       7.167 -10.116  11.552  1.00  0.960          C  
ATOM   1660  O   THR A 103       5.986 -10.464  11.616  1.00  1.060          O  
ATOM   1661  CB  THR A 103       7.943 -11.629   9.830  1.00  1.170          C  
ATOM   1662  OG1 THR A 103       8.572 -12.371  10.880  1.00  1.170          O  
ATOM   1663  CG2 THR A 103       8.674 -11.872   8.571  1.00  1.170          C  
ATOM   1664  H   THR A 103      10.002 -10.095  10.556  1.00  0.920          H  
ATOM   1665  HA  THR A 103       7.296  -9.591   9.487  1.00  1.030          H  
ATOM   1666  HB  THR A 103       6.925 -11.997   9.713  1.00  1.400          H  
ATOM   1667  HG1 THR A 103       9.460 -12.001  11.054  1.00  1.400          H  
ATOM   1668 1HG2 THR A 103       8.672 -12.932   8.356  1.00  1.400          H  
ATOM   1669 2HG2 THR A 103       8.187 -11.367   7.789  1.00  1.400          H  
ATOM   1670 3HG2 THR A 103       9.700 -11.518   8.671  1.00  1.400          H  
ATOM   1671  N   PHE A 104       7.864  -9.748  12.627  1.00  1.000          N  
ATOM   1672  CA  PHE A 104       7.261  -9.834  13.939  1.00  1.110          C  
ATOM   1673  C   PHE A 104       6.474  -8.585  14.301  1.00  1.130          C  
ATOM   1674  O   PHE A 104       5.570  -8.646  15.132  1.00  1.340          O  
ATOM   1675  CB  PHE A 104       8.343 -10.089  14.998  1.00  1.510          C  
ATOM   1676  CG  PHE A 104       9.086 -11.447  14.899  1.00  1.510          C  
ATOM   1677  CD1 PHE A 104       8.546 -12.593  14.279  1.00  1.510          C  
ATOM   1678  CD2 PHE A 104      10.347 -11.556  15.452  1.00  1.510          C  
ATOM   1679  CE1 PHE A 104       9.268 -13.774  14.236  1.00  1.510          C  
ATOM   1680  CE2 PHE A 104      11.062 -12.738  15.401  1.00  1.510          C  
ATOM   1681  CZ  PHE A 104      10.523 -13.841  14.798  1.00  1.510          C  
ATOM   1682  H   PHE A 104       8.827  -9.406  12.548  1.00  1.200          H  
ATOM   1683  HA  PHE A 104       6.557 -10.662  13.944  1.00  1.330          H  
ATOM   1684 1HB  PHE A 104       9.091  -9.295  14.929  1.00  1.810          H  
ATOM   1685 2HB  PHE A 104       7.898 -10.020  15.995  1.00  1.810          H  
ATOM   1686  HD1 PHE A 104       7.560 -12.563  13.822  1.00  1.810          H  
ATOM   1687  HD2 PHE A 104      10.779 -10.682  15.941  1.00  1.810          H  
ATOM   1688  HE1 PHE A 104       8.843 -14.654  13.756  1.00  1.810          H  
ATOM   1689  HE2 PHE A 104      12.055 -12.799  15.849  1.00  1.810          H  
ATOM   1690  HZ  PHE A 104      11.086 -14.770  14.768  1.00  1.810          H  
ATOM   1691  N   LEU A 105       6.816  -7.444  13.698  1.00  1.050          N  
ATOM   1692  CA  LEU A 105       6.149  -6.202  14.047  1.00  1.220          C  
ATOM   1693  C   LEU A 105       5.144  -5.687  12.993  1.00  1.130          C  
ATOM   1694  O   LEU A 105       5.586  -5.211  11.937  1.00  1.130          O  
ATOM   1695  CB  LEU A 105       7.213  -5.110  14.275  1.00  1.640          C  
ATOM   1696  CG  LEU A 105       6.707  -3.686  14.642  1.00  1.640          C  
ATOM   1697  CD1 LEU A 105       5.948  -3.716  15.955  1.00  1.640          C  
ATOM   1698  CD2 LEU A 105       7.901  -2.738  14.745  1.00  1.640          C  
ATOM   1699  H   LEU A 105       7.569  -7.430  13.023  1.00  1.260          H  
ATOM   1700  HA  LEU A 105       5.670  -6.375  14.993  1.00  1.460          H  
ATOM   1701 1HB  LEU A 105       7.886  -5.440  15.074  1.00  1.970          H  
ATOM   1702 2HB  LEU A 105       7.808  -5.015  13.361  1.00  1.970          H  
ATOM   1703  HG  LEU A 105       6.029  -3.320  13.866  1.00  1.970          H  
ATOM   1704 1HD1 LEU A 105       5.625  -2.721  16.166  1.00  1.970          H  
ATOM   1705 2HD1 LEU A 105       5.083  -4.360  15.878  1.00  1.970          H  
ATOM   1706 3HD1 LEU A 105       6.594  -4.067  16.748  1.00  1.970          H  
ATOM   1707 1HD2 LEU A 105       7.541  -1.736  14.992  1.00  1.970          H  
ATOM   1708 2HD2 LEU A 105       8.577  -3.078  15.511  1.00  1.970          H  
ATOM   1709 3HD2 LEU A 105       8.424  -2.712  13.785  1.00  1.970          H  
ATOM   1710  N   PRO A 106       3.804  -5.832  13.205  1.00  1.130          N  
ATOM   1711  CA  PRO A 106       2.750  -5.308  12.343  1.00  1.100          C  
ATOM   1712  C   PRO A 106       2.800  -3.795  12.484  1.00  1.090          C  
ATOM   1713  O   PRO A 106       3.008  -3.319  13.600  1.00  1.380          O  
ATOM   1714  CB  PRO A 106       1.484  -5.961  12.905  1.00  1.650          C  
ATOM   1715  CG  PRO A 106       1.818  -6.302  14.339  1.00  1.650          C  
ATOM   1716  CD  PRO A 106       3.291  -6.602  14.364  1.00  1.650          C  
ATOM   1717  HA  PRO A 106       2.887  -5.613  11.315  1.00  1.320          H  
ATOM   1718 1HB  PRO A 106       0.641  -5.258  12.827  1.00  1.980          H  
ATOM   1719 2HB  PRO A 106       1.219  -6.842  12.302  1.00  1.980          H  
ATOM   1720 1HG  PRO A 106       1.585  -5.480  14.986  1.00  1.980          H  
ATOM   1721 2HG  PRO A 106       1.208  -7.149  14.684  1.00  1.980          H  
ATOM   1722 1HD  PRO A 106       3.641  -6.218  15.322  1.00  1.980          H  
ATOM   1723 2HD  PRO A 106       3.483  -7.679  14.238  1.00  1.980          H  
ATOM   1724  N   HIS A 107       2.555  -3.042  11.412  1.00  1.130          N  
ATOM   1725  CA  HIS A 107       2.616  -1.583  11.521  1.00  1.160          C  
ATOM   1726  C   HIS A 107       1.943  -0.852  10.357  1.00  1.140          C  
ATOM   1727  O   HIS A 107       2.015  -1.311   9.220  1.00  1.610          O  
ATOM   1728  CB  HIS A 107       4.086  -1.153  11.597  1.00  1.610          C  
ATOM   1729  CG  HIS A 107       4.279   0.256  11.944  1.00  1.610          C  
ATOM   1730  ND1 HIS A 107       4.061   0.735  13.212  1.00  1.610          N  
ATOM   1731  CD2 HIS A 107       4.685   1.300  11.205  1.00  1.610          C  
ATOM   1732  CE1 HIS A 107       4.317   2.033  13.233  1.00  1.610          C  
ATOM   1733  NE2 HIS A 107       4.698   2.399  12.025  1.00  1.610          N  
ATOM   1734  H   HIS A 107       2.417  -3.472  10.495  1.00  1.360          H  
ATOM   1735  HA  HIS A 107       2.118  -1.269  12.437  1.00  1.390          H  
ATOM   1736 1HB  HIS A 107       4.616  -1.759  12.333  1.00  1.930          H  
ATOM   1737 2HB  HIS A 107       4.566  -1.332  10.632  1.00  1.930          H  
ATOM   1738  HD2 HIS A 107       4.950   1.260  10.152  1.00  1.930          H  
ATOM   1739  HE1 HIS A 107       4.232   2.688  14.098  1.00  1.930          H  
ATOM   1740  HE2 HIS A 107       4.957   3.333  11.745  1.00  1.930          H  
ATOM   1741  N   SER A 108       1.267   0.267  10.621  1.00  1.050          N  
ATOM   1742  CA  SER A 108       0.713   1.051   9.513  1.00  0.940          C  
ATOM   1743  C   SER A 108       1.623   2.260   9.216  1.00  0.840          C  
ATOM   1744  O   SER A 108       2.027   2.986  10.129  1.00  0.930          O  
ATOM   1745  CB  SER A 108      -0.718   1.460   9.814  1.00  1.360          C  
ATOM   1746  OG  SER A 108      -1.569   0.323   9.903  1.00  1.360          O  
ATOM   1747  H   SER A 108       1.171   0.601  11.571  1.00  1.260          H  
ATOM   1748  HA  SER A 108       0.695   0.422   8.629  1.00  1.130          H  
ATOM   1749 1HB  SER A 108      -0.753   2.029  10.746  1.00  1.630          H  
ATOM   1750 2HB  SER A 108      -1.075   2.106   9.022  1.00  1.630          H  
ATOM   1751  HG  SER A 108      -2.442   0.675  10.100  1.00  1.630          H  
ATOM   1752  N   ARG A 109       1.889   2.513   7.928  1.00  0.740          N  
ATOM   1753  CA  ARG A 109       2.794   3.600   7.512  1.00  0.740          C  
ATOM   1754  C   ARG A 109       2.619   4.126   6.071  1.00  0.720          C  
ATOM   1755  O   ARG A 109       2.053   3.462   5.202  1.00  0.810          O  
ATOM   1756  CB  ARG A 109       4.233   3.121   7.706  1.00  1.040          C  
ATOM   1757  CG  ARG A 109       5.362   4.060   7.319  1.00  1.040          C  
ATOM   1758  CD  ARG A 109       6.641   3.522   7.735  1.00  1.040          C  
ATOM   1759  NE  ARG A 109       7.731   4.345   7.259  1.00  1.040          N  
ATOM   1760  CZ  ARG A 109       9.030   4.133   7.525  1.00  1.040          C  
ATOM   1761  NH1 ARG A 109       9.402   3.120   8.283  1.00  1.040          N  
ATOM   1762  NH2 ARG A 109       9.935   4.954   7.023  1.00  1.040          N  
ATOM   1763  H   ARG A 109       1.457   1.890   7.239  1.00  0.890          H  
ATOM   1764  HA  ARG A 109       2.629   4.427   8.196  1.00  0.890          H  
ATOM   1765 1HB  ARG A 109       4.376   2.909   8.749  1.00  1.240          H  
ATOM   1766 2HB  ARG A 109       4.386   2.192   7.167  1.00  1.240          H  
ATOM   1767 1HG  ARG A 109       5.435   4.162   6.238  1.00  1.240          H  
ATOM   1768 2HG  ARG A 109       5.234   5.036   7.782  1.00  1.240          H  
ATOM   1769 1HD  ARG A 109       6.675   3.494   8.824  1.00  1.240          H  
ATOM   1770 2HD  ARG A 109       6.759   2.513   7.335  1.00  1.240          H  
ATOM   1771  HE  ARG A 109       7.497   5.139   6.666  1.00  1.240          H  
ATOM   1772 1HH1 ARG A 109       8.714   2.489   8.670  1.00  1.240          H  
ATOM   1773 2HH1 ARG A 109      10.379   2.980   8.487  1.00  1.240          H  
ATOM   1774 1HH2 ARG A 109       9.642   5.730   6.443  1.00  1.240          H  
ATOM   1775 2HH2 ARG A 109      10.914   4.810   7.218  1.00  1.240          H  
ATOM   1776  N   VAL A 110       3.144   5.332   5.818  1.00  0.770          N  
ATOM   1777  CA  VAL A 110       3.151   5.940   4.492  1.00  0.830          C  
ATOM   1778  C   VAL A 110       4.577   6.311   4.093  1.00  0.870          C  
ATOM   1779  O   VAL A 110       5.318   6.915   4.873  1.00  0.930          O  
ATOM   1780  CB  VAL A 110       2.318   7.237   4.454  1.00  1.140          C  
ATOM   1781  CG1 VAL A 110       2.309   7.860   3.018  1.00  1.140          C  
ATOM   1782  CG2 VAL A 110       0.952   6.978   4.933  1.00  1.140          C  
ATOM   1783  H   VAL A 110       3.582   5.838   6.578  1.00  0.920          H  
ATOM   1784  HA  VAL A 110       2.757   5.230   3.763  1.00  1.000          H  
ATOM   1785  HB  VAL A 110       2.784   7.949   5.103  1.00  1.370          H  
ATOM   1786 1HG1 VAL A 110       1.735   8.788   3.024  1.00  1.370          H  
ATOM   1787 2HG1 VAL A 110       3.320   8.082   2.687  1.00  1.370          H  
ATOM   1788 3HG1 VAL A 110       1.850   7.158   2.321  1.00  1.370          H  
ATOM   1789 1HG2 VAL A 110       0.384   7.896   4.930  1.00  1.370          H  
ATOM   1790 2HG2 VAL A 110       0.474   6.286   4.329  1.00  1.370          H  
ATOM   1791 3HG2 VAL A 110       1.010   6.593   5.926  1.00  1.370          H  
ATOM   1792  N   PHE A 111       4.950   5.921   2.886  1.00  0.850          N  
ATOM   1793  CA  PHE A 111       6.242   6.218   2.292  1.00  0.880          C  
ATOM   1794  C   PHE A 111       6.006   7.219   1.161  1.00  0.860          C  
ATOM   1795  O   PHE A 111       4.966   7.175   0.491  1.00  0.860          O  
ATOM   1796  CB  PHE A 111       6.861   4.936   1.744  1.00  1.220          C  
ATOM   1797  CG  PHE A 111       7.240   3.929   2.761  1.00  1.220          C  
ATOM   1798  CD1 PHE A 111       6.276   3.103   3.319  1.00  1.220          C  
ATOM   1799  CD2 PHE A 111       8.558   3.758   3.136  1.00  1.220          C  
ATOM   1800  CE1 PHE A 111       6.622   2.158   4.229  1.00  1.220          C  
ATOM   1801  CE2 PHE A 111       8.900   2.796   4.043  1.00  1.220          C  
ATOM   1802  CZ  PHE A 111       7.922   2.003   4.585  1.00  1.220          C  
ATOM   1803  H   PHE A 111       4.278   5.380   2.342  1.00  1.020          H  
ATOM   1804  HA  PHE A 111       6.898   6.663   3.041  1.00  1.060          H  
ATOM   1805 1HB  PHE A 111       6.158   4.478   1.117  1.00  1.460          H  
ATOM   1806 2HB  PHE A 111       7.731   5.167   1.148  1.00  1.460          H  
ATOM   1807  HD1 PHE A 111       5.228   3.212   3.026  1.00  1.460          H  
ATOM   1808  HD2 PHE A 111       9.332   4.388   2.690  1.00  1.460          H  
ATOM   1809  HE1 PHE A 111       5.855   1.515   4.662  1.00  1.460          H  
ATOM   1810  HE2 PHE A 111       9.944   2.658   4.331  1.00  1.460          H  
ATOM   1811  HZ  PHE A 111       8.176   1.254   5.289  1.00  1.460          H  
ATOM   1812  N   ARG A 112       6.953   8.131   0.929  1.00  0.940          N  
ATOM   1813  CA  ARG A 112       6.765   9.105  -0.151  1.00  0.990          C  
ATOM   1814  C   ARG A 112       7.938   9.326  -1.082  1.00  0.930          C  
ATOM   1815  O   ARG A 112       9.106   9.226  -0.683  1.00  1.230          O  
ATOM   1816  CB  ARG A 112       6.426  10.472   0.404  1.00  1.370          C  
ATOM   1817  CG  ARG A 112       5.112  10.607   1.101  1.00  1.370          C  
ATOM   1818  CD  ARG A 112       4.894  12.016   1.485  1.00  1.370          C  
ATOM   1819  NE  ARG A 112       5.807  12.435   2.575  1.00  1.370          N  
ATOM   1820  CZ  ARG A 112       5.917  13.692   3.081  1.00  1.370          C  
ATOM   1821  NH1 ARG A 112       5.179  14.676   2.605  1.00  1.370          N  
ATOM   1822  NH2 ARG A 112       6.769  13.925   4.074  1.00  1.370          N  
ATOM   1823  H   ARG A 112       7.789   8.152   1.497  1.00  1.130          H  
ATOM   1824  HA  ARG A 112       5.930   8.768  -0.759  1.00  1.190          H  
ATOM   1825 1HB  ARG A 112       7.204  10.772   1.097  1.00  1.640          H  
ATOM   1826 2HB  ARG A 112       6.428  11.193  -0.411  1.00  1.640          H  
ATOM   1827 1HG  ARG A 112       4.303  10.282   0.438  1.00  1.640          H  
ATOM   1828 2HG  ARG A 112       5.107   9.999   2.006  1.00  1.640          H  
ATOM   1829 1HD  ARG A 112       5.090  12.642   0.618  1.00  1.640          H  
ATOM   1830 2HD  ARG A 112       3.870  12.153   1.793  1.00  1.640          H  
ATOM   1831  HE  ARG A 112       6.392  11.719   2.988  1.00  1.640          H  
ATOM   1832 1HH1 ARG A 112       4.527  14.509   1.854  1.00  1.640          H  
ATOM   1833 2HH1 ARG A 112       5.259  15.607   2.994  1.00  1.640          H  
ATOM   1834 1HH2 ARG A 112       7.333  13.172   4.453  1.00  1.640          H  
ATOM   1835 2HH2 ARG A 112       6.856  14.853   4.468  1.00  1.640          H  
ATOM   1836  N   GLN A 113       7.596   9.671  -2.331  1.00  0.920          N  
ATOM   1837  CA  GLN A 113       8.562  10.038  -3.374  1.00  1.010          C  
ATOM   1838  C   GLN A 113       9.679   9.016  -3.486  1.00  0.950          C  
ATOM   1839  O   GLN A 113      10.865   9.356  -3.396  1.00  1.090          O  
ATOM   1840  CB  GLN A 113       9.156  11.429  -3.122  1.00  1.380          C  
ATOM   1841  CG  GLN A 113       8.148  12.566  -3.194  1.00  1.380          C  
ATOM   1842  CD  GLN A 113       7.638  12.782  -4.609  1.00  1.380          C  
ATOM   1843  OE1 GLN A 113       8.412  13.056  -5.529  1.00  1.380          O  
ATOM   1844  NE2 GLN A 113       6.330  12.668  -4.791  1.00  1.380          N  
ATOM   1845  H   GLN A 113       6.591   9.671  -2.550  1.00  1.100          H  
ATOM   1846  HA  GLN A 113       8.039  10.051  -4.331  1.00  1.210          H  
ATOM   1847 1HB  GLN A 113       9.627  11.453  -2.139  1.00  1.650          H  
ATOM   1848 2HB  GLN A 113       9.931  11.627  -3.860  1.00  1.650          H  
ATOM   1849 1HG  GLN A 113       7.301  12.329  -2.556  1.00  1.650          H  
ATOM   1850 2HG  GLN A 113       8.627  13.485  -2.857  1.00  1.650          H  
ATOM   1851 1HE2 GLN A 113       5.939  12.803  -5.702  1.00  1.650          H  
ATOM   1852 2HE2 GLN A 113       5.728  12.461  -4.019  1.00  1.650          H  
ATOM   1853  N   GLN A 114       9.313   7.759  -3.666  1.00  0.810          N  
ATOM   1854  CA  GLN A 114      10.338   6.729  -3.697  1.00  0.790          C  
ATOM   1855  C   GLN A 114       9.948   5.450  -4.399  1.00  0.720          C  
ATOM   1856  O   GLN A 114       8.772   5.129  -4.570  1.00  0.690          O  
ATOM   1857  CB  GLN A 114      10.798   6.415  -2.276  1.00  1.110          C  
ATOM   1858  CG  GLN A 114       9.752   5.849  -1.345  1.00  1.110          C  
ATOM   1859  CD  GLN A 114      10.314   5.735   0.050  1.00  1.110          C  
ATOM   1860  OE1 GLN A 114      10.728   4.667   0.514  1.00  1.110          O  
ATOM   1861  NE2 GLN A 114      10.353   6.872   0.742  1.00  1.110          N  
ATOM   1862  H   GLN A 114       8.315   7.571  -3.790  1.00  0.970          H  
ATOM   1863  HA  GLN A 114      11.194   7.138  -4.227  1.00  0.950          H  
ATOM   1864 1HB  GLN A 114      11.596   5.709  -2.329  1.00  1.340          H  
ATOM   1865 2HB  GLN A 114      11.199   7.316  -1.814  1.00  1.340          H  
ATOM   1866 1HG  GLN A 114       8.886   6.504  -1.325  1.00  1.340          H  
ATOM   1867 2HG  GLN A 114       9.471   4.852  -1.691  1.00  1.340          H  
ATOM   1868 1HE2 GLN A 114      10.733   6.888   1.669  1.00  1.340          H  
ATOM   1869 2HE2 GLN A 114      10.015   7.749   0.310  1.00  1.340          H  
ATOM   1870  N   ASP A 115      10.968   4.712  -4.805  1.00  0.720          N  
ATOM   1871  CA  ASP A 115      10.830   3.393  -5.384  1.00  0.680          C  
ATOM   1872  C   ASP A 115      10.837   2.314  -4.289  1.00  0.670          C  
ATOM   1873  O   ASP A 115      10.880   2.620  -3.090  1.00  0.690          O  
ATOM   1874  CB  ASP A 115      11.957   3.185  -6.414  1.00  0.970          C  
ATOM   1875  CG  ASP A 115      13.377   3.192  -5.776  1.00  0.970          C  
ATOM   1876  OD1 ASP A 115      13.455   3.138  -4.550  1.00  0.970          O  
ATOM   1877  OD2 ASP A 115      14.351   3.237  -6.479  1.00  0.970          O  
ATOM   1878  H   ASP A 115      11.911   5.061  -4.669  1.00  0.860          H  
ATOM   1879  HA  ASP A 115       9.876   3.338  -5.914  1.00  0.820          H  
ATOM   1880 1HB  ASP A 115      11.806   2.240  -6.936  1.00  1.160          H  
ATOM   1881 2HB  ASP A 115      11.904   3.970  -7.174  1.00  1.160          H  
ATOM   1882  N   ASP A 116      10.777   1.051  -4.703  1.00  0.670          N  
ATOM   1883  CA  ASP A 116      10.760  -0.072  -3.780  1.00  0.670          C  
ATOM   1884  C   ASP A 116      12.127  -0.425  -3.196  1.00  0.700          C  
ATOM   1885  O   ASP A 116      12.201  -1.002  -2.106  1.00  0.720          O  
ATOM   1886  CB  ASP A 116      10.142  -1.248  -4.502  1.00  0.940          C  
ATOM   1887  CG  ASP A 116      10.822  -1.450  -5.809  1.00  0.940          C  
ATOM   1888  OD1 ASP A 116      10.773  -0.523  -6.603  1.00  0.940          O  
ATOM   1889  OD2 ASP A 116      11.354  -2.471  -6.054  1.00  0.940          O  
ATOM   1890  H   ASP A 116      10.732   0.855  -5.705  1.00  0.800          H  
ATOM   1891  HA  ASP A 116      10.101   0.194  -2.953  1.00  0.800          H  
ATOM   1892 1HB  ASP A 116      10.238  -2.156  -3.899  1.00  1.130          H  
ATOM   1893 2HB  ASP A 116       9.082  -1.067  -4.673  1.00  1.130          H  
ATOM   1894  N   SER A 117      13.204  -0.062  -3.900  1.00  0.720          N  
ATOM   1895  CA  SER A 117      14.555  -0.301  -3.413  1.00  0.740          C  
ATOM   1896  C   SER A 117      14.763   0.517  -2.145  1.00  0.780          C  
ATOM   1897  O   SER A 117      15.258   0.009  -1.127  1.00  0.840          O  
ATOM   1898  CB  SER A 117      15.572   0.074  -4.471  1.00  1.030          C  
ATOM   1899  OG  SER A 117      16.878  -0.151  -4.020  1.00  1.030          O  
ATOM   1900  H   SER A 117      13.093   0.378  -4.808  1.00  0.860          H  
ATOM   1901  HA  SER A 117      14.662  -1.358  -3.170  1.00  0.890          H  
ATOM   1902 1HB  SER A 117      15.387  -0.511  -5.371  1.00  1.230          H  
ATOM   1903 2HB  SER A 117      15.451   1.126  -4.736  1.00  1.230          H  
ATOM   1904  HG  SER A 117      17.454   0.087  -4.758  1.00  1.230          H  
ATOM   1905  N   THR A 118      14.335   1.787  -2.203  1.00  0.770          N  
ATOM   1906  CA  THR A 118      14.421   2.719  -1.088  1.00  0.820          C  
ATOM   1907  C   THR A 118      13.620   2.187   0.089  1.00  0.790          C  
ATOM   1908  O   THR A 118      14.119   2.177   1.226  1.00  0.830          O  
ATOM   1909  CB  THR A 118      13.876   4.095  -1.492  1.00  1.130          C  
ATOM   1910  OG1 THR A 118      14.654   4.617  -2.579  1.00  1.130          O  
ATOM   1911  CG2 THR A 118      13.940   5.070  -0.316  1.00  1.130          C  
ATOM   1912  H   THR A 118      13.967   2.143  -3.094  1.00  0.920          H  
ATOM   1913  HA  THR A 118      15.463   2.816  -0.790  1.00  0.980          H  
ATOM   1914  HB  THR A 118      12.849   3.974  -1.821  1.00  1.350          H  
ATOM   1915  HG1 THR A 118      14.444   4.090  -3.389  1.00  1.350          H  
ATOM   1916 1HG2 THR A 118      13.548   6.035  -0.629  1.00  1.350          H  
ATOM   1917 2HG2 THR A 118      13.347   4.697   0.517  1.00  1.350          H  
ATOM   1918 3HG2 THR A 118      14.973   5.184   0.003  1.00  1.350          H  
ATOM   1919  N   VAL A 119      12.399   1.701  -0.182  1.00  0.740          N  
ATOM   1920  CA  VAL A 119      11.565   1.140   0.872  1.00  0.740          C  
ATOM   1921  C   VAL A 119      12.242  -0.031   1.553  1.00  0.730          C  
ATOM   1922  O   VAL A 119      12.248  -0.100   2.793  1.00  0.770          O  
ATOM   1923  CB  VAL A 119      10.226   0.623   0.296  1.00  1.040          C  
ATOM   1924  CG1 VAL A 119       9.479  -0.189   1.335  1.00  1.040          C  
ATOM   1925  CG2 VAL A 119       9.351   1.799  -0.144  1.00  1.040          C  
ATOM   1926  H   VAL A 119      12.032   1.800  -1.131  1.00  0.890          H  
ATOM   1927  HA  VAL A 119      11.362   1.925   1.602  1.00  0.890          H  
ATOM   1928  HB  VAL A 119      10.433  -0.022  -0.546  1.00  1.240          H  
ATOM   1929 1HG1 VAL A 119       8.577  -0.538   0.873  1.00  1.240          H  
ATOM   1930 2HG1 VAL A 119      10.050  -1.053   1.665  1.00  1.240          H  
ATOM   1931 3HG1 VAL A 119       9.250   0.439   2.199  1.00  1.240          H  
ATOM   1932 1HG2 VAL A 119       8.417   1.428  -0.554  1.00  1.240          H  
ATOM   1933 2HG2 VAL A 119       9.142   2.435   0.706  1.00  1.240          H  
ATOM   1934 3HG2 VAL A 119       9.867   2.380  -0.895  1.00  1.240          H  
ATOM   1935  N   MET A 120      12.813  -0.962   0.774  1.00  0.720          N  
ATOM   1936  CA  MET A 120      13.466  -2.103   1.387  1.00  0.750          C  
ATOM   1937  C   MET A 120      14.558  -1.664   2.332  1.00  0.790          C  
ATOM   1938  O   MET A 120      14.601  -2.096   3.483  1.00  0.820          O  
ATOM   1939  CB  MET A 120      14.123  -3.041   0.362  1.00  1.040          C  
ATOM   1940  CG  MET A 120      14.824  -4.263   1.046  1.00  1.040          C  
ATOM   1941  SD  MET A 120      15.907  -5.270   0.012  1.00  1.040          S  
ATOM   1942  CE  MET A 120      17.430  -4.293   0.096  1.00  1.040          C  
ATOM   1943  H   MET A 120      12.747  -0.882  -0.250  1.00  0.860          H  
ATOM   1944  HA  MET A 120      12.734  -2.650   1.962  1.00  0.900          H  
ATOM   1945 1HB  MET A 120      13.362  -3.410  -0.330  1.00  1.250          H  
ATOM   1946 2HB  MET A 120      14.854  -2.484  -0.228  1.00  1.250          H  
ATOM   1947 1HG  MET A 120      15.432  -3.879   1.834  1.00  1.250          H  
ATOM   1948 2HG  MET A 120      14.098  -4.904   1.501  1.00  1.250          H  
ATOM   1949 1HE  MET A 120      18.224  -4.789  -0.454  1.00  1.250          H  
ATOM   1950 2HE  MET A 120      17.257  -3.301  -0.326  1.00  1.250          H  
ATOM   1951 3HE  MET A 120      17.743  -4.192   1.130  1.00  1.250          H  
ATOM   1952  N   LYS A 121      15.439  -0.785   1.851  1.00  0.820          N  
ATOM   1953  CA  LYS A 121      16.565  -0.384   2.676  1.00  0.880          C  
ATOM   1954  C   LYS A 121      16.110   0.289   3.950  1.00  0.890          C  
ATOM   1955  O   LYS A 121      16.616  -0.016   5.033  1.00  0.940          O  
ATOM   1956  CB  LYS A 121      17.460   0.573   1.901  1.00  1.210          C  
ATOM   1957  CG  LYS A 121      18.236  -0.059   0.765  1.00  1.210          C  
ATOM   1958  CD  LYS A 121      19.046   1.000   0.045  1.00  1.210          C  
ATOM   1959  CE  LYS A 121      19.801   0.446  -1.150  1.00  1.210          C  
ATOM   1960  NZ  LYS A 121      20.548   1.523  -1.845  1.00  1.210          N  
ATOM   1961  H   LYS A 121      15.334  -0.428   0.895  1.00  0.980          H  
ATOM   1962  HA  LYS A 121      17.134  -1.273   2.942  1.00  1.060          H  
ATOM   1963 1HB  LYS A 121      16.840   1.367   1.477  1.00  1.450          H  
ATOM   1964 2HB  LYS A 121      18.168   1.039   2.586  1.00  1.450          H  
ATOM   1965 1HG  LYS A 121      18.899  -0.830   1.158  1.00  1.450          H  
ATOM   1966 2HG  LYS A 121      17.539  -0.523   0.063  1.00  1.450          H  
ATOM   1967 1HD  LYS A 121      18.372   1.785  -0.305  1.00  1.450          H  
ATOM   1968 2HD  LYS A 121      19.760   1.442   0.737  1.00  1.450          H  
ATOM   1969 1HE  LYS A 121      20.503  -0.317  -0.820  1.00  1.450          H  
ATOM   1970 2HE  LYS A 121      19.094  -0.002  -1.853  1.00  1.450          H  
ATOM   1971 1HZ  LYS A 121      21.052   1.140  -2.659  1.00  1.450          H  
ATOM   1972 2HZ  LYS A 121      19.905   2.225  -2.169  1.00  1.450          H  
ATOM   1973 3HZ  LYS A 121      21.214   1.941  -1.221  1.00  1.450          H  
ATOM   1974  N   GLY A 122      15.116   1.173   3.830  1.00  0.860          N  
ATOM   1975  CA  GLY A 122      14.599   1.909   4.960  1.00  0.870          C  
ATOM   1976  C   GLY A 122      14.089   0.978   6.040  1.00  0.880          C  
ATOM   1977  O   GLY A 122      14.482   1.097   7.207  1.00  0.960          O  
ATOM   1978  H   GLY A 122      14.735   1.379   2.903  1.00  1.030          H  
ATOM   1979 1HA  GLY A 122      15.386   2.547   5.363  1.00  1.040          H  
ATOM   1980 2HA  GLY A 122      13.793   2.559   4.619  1.00  1.040          H  
ATOM   1981  N   LEU A 123      13.182   0.071   5.680  1.00  0.830          N  
ATOM   1982  CA  LEU A 123      12.634  -0.827   6.682  1.00  0.840          C  
ATOM   1983  C   LEU A 123      13.653  -1.782   7.287  1.00  0.890          C  
ATOM   1984  O   LEU A 123      13.620  -2.022   8.499  1.00  0.930          O  
ATOM   1985  CB  LEU A 123      11.447  -1.592   6.106  1.00  1.170          C  
ATOM   1986  CG  LEU A 123      10.152  -0.776   5.862  1.00  1.170          C  
ATOM   1987  CD1 LEU A 123       9.162  -1.638   5.109  1.00  1.170          C  
ATOM   1988  CD2 LEU A 123       9.536  -0.352   7.217  1.00  1.170          C  
ATOM   1989  H   LEU A 123      12.893   0.001   4.696  1.00  1.000          H  
ATOM   1990  HA  LEU A 123      12.280  -0.212   7.496  1.00  1.010          H  
ATOM   1991 1HB  LEU A 123      11.755  -1.984   5.136  1.00  1.410          H  
ATOM   1992 2HB  LEU A 123      11.210  -2.427   6.760  1.00  1.410          H  
ATOM   1993  HG  LEU A 123      10.374   0.105   5.260  1.00  1.410          H  
ATOM   1994 1HD1 LEU A 123       8.255  -1.067   4.952  1.00  1.410          H  
ATOM   1995 2HD1 LEU A 123       9.585  -1.928   4.150  1.00  1.410          H  
ATOM   1996 3HD1 LEU A 123       8.929  -2.524   5.692  1.00  1.410          H  
ATOM   1997 1HD2 LEU A 123       8.614   0.189   7.070  1.00  1.410          H  
ATOM   1998 2HD2 LEU A 123       9.324  -1.227   7.788  1.00  1.410          H  
ATOM   1999 3HD2 LEU A 123      10.208   0.274   7.776  1.00  1.410          H  
ATOM   2000  N   LEU A 124      14.576  -2.318   6.491  1.00  0.900          N  
ATOM   2001  CA  LEU A 124      15.526  -3.242   7.090  1.00  0.960          C  
ATOM   2002  C   LEU A 124      16.375  -2.518   8.121  1.00  1.010          C  
ATOM   2003  O   LEU A 124      16.547  -2.997   9.249  1.00  1.070          O  
ATOM   2004  CB  LEU A 124      16.447  -3.830   6.014  1.00  1.320          C  
ATOM   2005  CG  LEU A 124      15.806  -4.765   4.983  1.00  1.320          C  
ATOM   2006  CD1 LEU A 124      16.793  -5.086   3.924  1.00  1.320          C  
ATOM   2007  CD2 LEU A 124      15.369  -6.002   5.612  1.00  1.320          C  
ATOM   2008  H   LEU A 124      14.594  -2.119   5.484  1.00  1.080          H  
ATOM   2009  HA  LEU A 124      14.983  -4.025   7.603  1.00  1.150          H  
ATOM   2010 1HB  LEU A 124      16.891  -2.996   5.466  1.00  1.580          H  
ATOM   2011 2HB  LEU A 124      17.250  -4.373   6.509  1.00  1.580          H  
ATOM   2012  HG  LEU A 124      14.960  -4.266   4.525  1.00  1.580          H  
ATOM   2013 1HD1 LEU A 124      16.333  -5.729   3.186  1.00  1.580          H  
ATOM   2014 2HD1 LEU A 124      17.128  -4.167   3.450  1.00  1.580          H  
ATOM   2015 3HD1 LEU A 124      17.633  -5.593   4.367  1.00  1.580          H  
ATOM   2016 1HD2 LEU A 124      14.928  -6.621   4.840  1.00  1.580          H  
ATOM   2017 2HD2 LEU A 124      16.226  -6.504   6.059  1.00  1.580          H  
ATOM   2018 3HD2 LEU A 124      14.640  -5.795   6.365  1.00  1.580          H  
ATOM   2019  N   GLN A 125      16.807  -1.296   7.779  1.00  1.000          N  
ATOM   2020  CA  GLN A 125      17.631  -0.500   8.675  1.00  1.060          C  
ATOM   2021  C   GLN A 125      16.861  -0.090   9.921  1.00  1.060          C  
ATOM   2022  O   GLN A 125      17.384  -0.163  11.035  1.00  1.120          O  
ATOM   2023  CB  GLN A 125      18.100   0.757   7.948  1.00  1.460          C  
ATOM   2024  CG  GLN A 125      19.107   0.518   6.837  1.00  1.460          C  
ATOM   2025  CD  GLN A 125      19.313   1.778   6.004  1.00  1.460          C  
ATOM   2026  OE1 GLN A 125      18.528   2.729   6.107  1.00  1.460          O  
ATOM   2027  NE2 GLN A 125      20.356   1.795   5.185  1.00  1.460          N  
ATOM   2028  H   GLN A 125      16.602  -0.936   6.840  1.00  1.200          H  
ATOM   2029  HA  GLN A 125      18.488  -1.098   8.975  1.00  1.270          H  
ATOM   2030 1HB  GLN A 125      17.230   1.248   7.503  1.00  1.750          H  
ATOM   2031 2HB  GLN A 125      18.536   1.450   8.664  1.00  1.750          H  
ATOM   2032 1HG  GLN A 125      20.061   0.245   7.286  1.00  1.750          H  
ATOM   2033 2HG  GLN A 125      18.764  -0.286   6.192  1.00  1.750          H  
ATOM   2034 1HE2 GLN A 125      20.534   2.601   4.618  1.00  1.750          H  
ATOM   2035 2HE2 GLN A 125      20.970   1.005   5.133  1.00  1.750          H  
ATOM   2036  N   SER A 126      15.593   0.287   9.747  1.00  1.020          N  
ATOM   2037  CA  SER A 126      14.742   0.746  10.838  1.00  1.040          C  
ATOM   2038  C   SER A 126      14.569  -0.338  11.886  1.00  1.050          C  
ATOM   2039  O   SER A 126      14.565  -0.069  13.089  1.00  1.110          O  
ATOM   2040  CB  SER A 126      13.388   1.158  10.291  1.00  1.450          C  
ATOM   2041  OG  SER A 126      13.502   2.281   9.444  1.00  1.450          O  
ATOM   2042  H   SER A 126      15.211   0.328   8.801  1.00  1.220          H  
ATOM   2043  HA  SER A 126      15.214   1.610  11.304  1.00  1.250          H  
ATOM   2044 1HB  SER A 126      12.949   0.327   9.745  1.00  1.740          H  
ATOM   2045 2HB  SER A 126      12.723   1.391  11.120  1.00  1.740          H  
ATOM   2046  HG  SER A 126      13.937   1.958   8.627  1.00  1.740          H  
ATOM   2047  N   ALA A 127      14.479  -1.583  11.425  1.00  1.030          N  
ATOM   2048  CA  ALA A 127      14.308  -2.743  12.284  1.00  1.060          C  
ATOM   2049  C   ALA A 127      15.615  -3.212  12.926  1.00  1.110          C  
ATOM   2050  O   ALA A 127      15.611  -4.161  13.716  1.00  1.200          O  
ATOM   2051  CB  ALA A 127      13.722  -3.880  11.485  1.00  1.470          C  
ATOM   2052  H   ALA A 127      14.450  -1.716  10.406  1.00  1.240          H  
ATOM   2053  HA  ALA A 127      13.622  -2.468  13.082  1.00  1.270          H  
ATOM   2054 1HB  ALA A 127      13.563  -4.742  12.130  1.00  1.770          H  
ATOM   2055 2HB  ALA A 127      12.773  -3.563  11.055  1.00  1.770          H  
ATOM   2056 3HB  ALA A 127      14.418  -4.133  10.686  1.00  1.770          H  
ATOM   2057  N   GLY A 128      16.738  -2.586  12.589  1.00  1.090          N  
ATOM   2058  CA  GLY A 128      18.027  -3.000  13.108  1.00  1.160          C  
ATOM   2059  C   GLY A 128      18.753  -4.007  12.215  1.00  1.140          C  
ATOM   2060  O   GLY A 128      19.803  -4.532  12.598  1.00  1.170          O  
ATOM   2061  H   GLY A 128      16.719  -1.774  11.968  1.00  1.310          H  
ATOM   2062 1HA  GLY A 128      18.650  -2.112  13.219  1.00  1.390          H  
ATOM   2063 2HA  GLY A 128      17.897  -3.417  14.103  1.00  1.390          H  
ATOM   2064  N   VAL A 129      18.217  -4.299  11.029  1.00  1.120          N  
ATOM   2065  CA  VAL A 129      18.889  -5.218  10.128  1.00  1.100          C  
ATOM   2066  C   VAL A 129      19.656  -4.347   9.149  1.00  1.010          C  
ATOM   2067  O   VAL A 129      19.200  -4.070   8.049  1.00  1.160          O  
ATOM   2068  CB  VAL A 129      17.869  -6.145   9.395  1.00  1.550          C  
ATOM   2069  CG1 VAL A 129      18.592  -7.144   8.439  1.00  1.550          C  
ATOM   2070  CG2 VAL A 129      17.051  -6.931  10.448  1.00  1.550          C  
ATOM   2071  H   VAL A 129      17.364  -3.837  10.710  1.00  1.340          H  
ATOM   2072  HA  VAL A 129      19.592  -5.835  10.687  1.00  1.320          H  
ATOM   2073  HB  VAL A 129      17.199  -5.533   8.793  1.00  1.860          H  
ATOM   2074 1HG1 VAL A 129      17.850  -7.768   7.943  1.00  1.860          H  
ATOM   2075 2HG1 VAL A 129      19.161  -6.597   7.681  1.00  1.860          H  
ATOM   2076 3HG1 VAL A 129      19.271  -7.776   9.014  1.00  1.860          H  
ATOM   2077 1HG2 VAL A 129      16.333  -7.572   9.955  1.00  1.860          H  
ATOM   2078 2HG2 VAL A 129      17.722  -7.543  11.047  1.00  1.860          H  
ATOM   2079 3HG2 VAL A 129      16.522  -6.234  11.104  1.00  1.860          H  
ATOM   2080  N   LYS A 130      20.856  -3.939   9.544  1.00  0.910          N  
ATOM   2081  CA  LYS A 130      21.653  -3.014   8.739  1.00  0.940          C  
ATOM   2082  C   LYS A 130      22.604  -3.773   7.837  1.00  0.840          C  
ATOM   2083  O   LYS A 130      23.355  -3.206   7.040  1.00  0.860          O  
ATOM   2084  CB  LYS A 130      22.398  -2.052   9.653  1.00  1.300          C  
ATOM   2085  CG  LYS A 130      21.468  -1.133  10.443  1.00  1.300          C  
ATOM   2086  CD  LYS A 130      22.240  -0.184  11.345  1.00  1.300          C  
ATOM   2087  CE  LYS A 130      21.291   0.733  12.115  1.00  1.300          C  
ATOM   2088  NZ  LYS A 130      22.021   1.657  13.030  1.00  1.300          N  
ATOM   2089  H   LYS A 130      21.196  -4.234  10.457  1.00  1.090          H  
ATOM   2090  HA  LYS A 130      20.980  -2.438   8.102  1.00  1.130          H  
ATOM   2091 1HB  LYS A 130      23.004  -2.618  10.360  1.00  1.560          H  
ATOM   2092 2HB  LYS A 130      23.070  -1.432   9.061  1.00  1.560          H  
ATOM   2093 1HG  LYS A 130      20.868  -0.549   9.746  1.00  1.560          H  
ATOM   2094 2HG  LYS A 130      20.789  -1.736  11.050  1.00  1.560          H  
ATOM   2095 1HD  LYS A 130      22.830  -0.763  12.059  1.00  1.560          H  
ATOM   2096 2HD  LYS A 130      22.919   0.423  10.746  1.00  1.560          H  
ATOM   2097 1HE  LYS A 130      20.713   1.324  11.403  1.00  1.560          H  
ATOM   2098 2HE  LYS A 130      20.605   0.121  12.703  1.00  1.560          H  
ATOM   2099 1HZ  LYS A 130      21.354   2.242  13.516  1.00  1.560          H  
ATOM   2100 2HZ  LYS A 130      22.551   1.121  13.704  1.00  1.560          H  
ATOM   2101 3HZ  LYS A 130      22.650   2.238  12.495  1.00  1.560          H  
ATOM   2102  N   LEU A 131      22.547  -5.079   7.959  1.00  0.960          N  
ATOM   2103  CA  LEU A 131      23.398  -5.996   7.243  1.00  1.090          C  
ATOM   2104  C   LEU A 131      22.881  -6.198   5.831  1.00  0.890          C  
ATOM   2105  O   LEU A 131      22.382  -7.275   5.500  1.00  0.970          O  
ATOM   2106  CB  LEU A 131      23.382  -7.338   7.982  1.00  1.470          C  
ATOM   2107  CG  LEU A 131      23.839  -7.340   9.463  1.00  1.470          C  
ATOM   2108  CD1 LEU A 131      23.646  -8.752  10.021  1.00  1.470          C  
ATOM   2109  CD2 LEU A 131      25.303  -6.908   9.573  1.00  1.470          C  
ATOM   2110  H   LEU A 131      21.866  -5.442   8.606  1.00  1.150          H  
ATOM   2111  HA  LEU A 131      24.403  -5.584   7.184  1.00  1.310          H  
ATOM   2112 1HB  LEU A 131      22.365  -7.730   7.959  1.00  1.770          H  
ATOM   2113 2HB  LEU A 131      24.008  -8.025   7.455  1.00  1.770          H  
ATOM   2114  HG  LEU A 131      23.217  -6.660  10.039  1.00  1.770          H  
ATOM   2115 1HD1 LEU A 131      23.944  -8.780  11.067  1.00  1.770          H  
ATOM   2116 2HD1 LEU A 131      22.597  -9.049   9.936  1.00  1.770          H  
ATOM   2117 3HD1 LEU A 131      24.258  -9.458   9.453  1.00  1.770          H  
ATOM   2118 1HD2 LEU A 131      25.605  -6.928  10.622  1.00  1.770          H  
ATOM   2119 2HD2 LEU A 131      25.929  -7.598   9.003  1.00  1.770          H  
ATOM   2120 3HD2 LEU A 131      25.429  -5.900   9.188  1.00  1.770          H  
ATOM   2121  N   THR A 132      22.981  -5.154   5.011  1.00  1.000          N  
ATOM   2122  CA  THR A 132      22.414  -5.194   3.669  1.00  0.840          C  
ATOM   2123  C   THR A 132      23.416  -4.836   2.584  1.00  0.940          C  
ATOM   2124  O   THR A 132      24.492  -4.301   2.857  1.00  1.230          O  
ATOM   2125  CB  THR A 132      21.220  -4.220   3.538  1.00  1.240          C  
ATOM   2126  OG1 THR A 132      21.684  -2.859   3.608  1.00  1.240          O  
ATOM   2127  CG2 THR A 132      20.248  -4.453   4.695  1.00  1.240          C  
ATOM   2128  H   THR A 132      23.397  -4.298   5.390  1.00  1.200          H  
ATOM   2129  HA  THR A 132      22.066  -6.201   3.479  1.00  1.010          H  
ATOM   2130  HB  THR A 132      20.708  -4.392   2.592  1.00  1.490          H  
ATOM   2131  HG1 THR A 132      22.183  -2.646   2.810  1.00  1.490          H  
ATOM   2132 1HG2 THR A 132      19.409  -3.774   4.604  1.00  1.490          H  
ATOM   2133 2HG2 THR A 132      19.901  -5.474   4.668  1.00  1.490          H  
ATOM   2134 3HG2 THR A 132      20.739  -4.274   5.638  1.00  1.490          H  
ATOM   2135  N   GLN A 133      23.015  -5.096   1.339  1.00  0.830          N  
ATOM   2136  CA  GLN A 133      23.806  -4.790   0.146  1.00  0.950          C  
ATOM   2137  C   GLN A 133      22.919  -4.524  -1.077  1.00  0.840          C  
ATOM   2138  O   GLN A 133      21.766  -4.970  -1.125  1.00  0.840          O  
ATOM   2139  CB  GLN A 133      24.796  -5.948  -0.109  1.00  1.280          C  
ATOM   2140  CG  GLN A 133      25.716  -5.831  -1.349  1.00  1.280          C  
ATOM   2141  CD  GLN A 133      26.634  -4.617  -1.304  1.00  1.280          C  
ATOM   2142  OE1 GLN A 133      26.153  -3.483  -1.480  1.00  1.280          O  
ATOM   2143  NE2 GLN A 133      27.928  -4.836  -1.074  1.00  1.280          N  
ATOM   2144  H   GLN A 133      22.122  -5.587   1.242  1.00  1.000          H  
ATOM   2145  HA  GLN A 133      24.378  -3.883   0.345  1.00  1.140          H  
ATOM   2146 1HB  GLN A 133      25.443  -6.050   0.761  1.00  1.540          H  
ATOM   2147 2HB  GLN A 133      24.240  -6.871  -0.199  1.00  1.540          H  
ATOM   2148 1HG  GLN A 133      26.354  -6.713  -1.357  1.00  1.540          H  
ATOM   2149 2HG  GLN A 133      25.134  -5.812  -2.270  1.00  1.540          H  
ATOM   2150 1HE2 GLN A 133      28.569  -4.064  -1.037  1.00  1.540          H  
ATOM   2151 2HE2 GLN A 133      28.267  -5.768  -0.940  1.00  1.540          H  
ATOM   2152  N   GLU A 134      23.439  -3.762  -2.036  1.00  0.990          N  
ATOM   2153  CA  GLU A 134      22.716  -3.515  -3.276  1.00  0.950          C  
ATOM   2154  C   GLU A 134      23.462  -4.021  -4.497  1.00  0.910          C  
ATOM   2155  O   GLU A 134      24.554  -3.548  -4.814  1.00  0.980          O  
ATOM   2156  CB  GLU A 134      22.443  -2.018  -3.450  1.00  1.350          C  
ATOM   2157  CG  GLU A 134      21.644  -1.658  -4.716  1.00  1.350          C  
ATOM   2158  CD  GLU A 134      21.401  -0.196  -4.872  1.00  1.350          C  
ATOM   2159  OE1 GLU A 134      21.956   0.575  -4.120  1.00  1.350          O  
ATOM   2160  OE2 GLU A 134      20.629   0.164  -5.718  1.00  1.350          O  
ATOM   2161  H   GLU A 134      24.389  -3.399  -1.915  1.00  1.190          H  
ATOM   2162  HA  GLU A 134      21.781  -4.048  -3.238  1.00  1.140          H  
ATOM   2163 1HB  GLU A 134      21.887  -1.657  -2.589  1.00  1.620          H  
ATOM   2164 2HB  GLU A 134      23.390  -1.477  -3.480  1.00  1.620          H  
ATOM   2165 1HG  GLU A 134      22.186  -2.006  -5.596  1.00  1.620          H  
ATOM   2166 2HG  GLU A 134      20.692  -2.166  -4.693  1.00  1.620          H  
ATOM   2167  N   SER A 135      22.838  -4.951  -5.217  1.00  0.850          N  
ATOM   2168  CA  SER A 135      23.400  -5.538  -6.422  1.00  0.870          C  
ATOM   2169  C   SER A 135      22.329  -5.526  -7.500  1.00  0.750          C  
ATOM   2170  O   SER A 135      22.365  -6.321  -8.439  1.00  0.950          O  
ATOM   2171  CB  SER A 135      23.875  -6.956  -6.162  1.00  1.210          C  
ATOM   2172  OG  SER A 135      24.891  -6.995  -5.187  1.00  1.210          O  
ATOM   2173  H   SER A 135      21.930  -5.322  -4.923  1.00  1.020          H  
ATOM   2174  HA  SER A 135      24.242  -4.932  -6.759  1.00  1.040          H  
ATOM   2175 1HB  SER A 135      23.032  -7.546  -5.829  1.00  1.450          H  
ATOM   2176 2HB  SER A 135      24.238  -7.395  -7.088  1.00  1.450          H  
ATOM   2177  HG  SER A 135      25.139  -7.915  -5.108  1.00  1.450          H  
ATOM   2178  N   ALA A 136      21.349  -4.649  -7.309  1.00  0.750          N  
ATOM   2179  CA  ALA A 136      20.200  -4.482  -8.184  1.00  0.950          C  
ATOM   2180  C   ALA A 136      20.629  -4.019  -9.562  1.00  0.850          C  
ATOM   2181  O   ALA A 136      21.605  -3.286  -9.707  1.00  0.980          O  
ATOM   2182  CB  ALA A 136      19.220  -3.478  -7.601  1.00  1.250          C  
ATOM   2183  H   ALA A 136      21.453  -4.040  -6.509  1.00  0.900          H  
ATOM   2184  HA  ALA A 136      19.693  -5.437  -8.271  1.00  1.140          H  
ATOM   2185 1HB  ALA A 136      18.354  -3.383  -8.260  1.00  1.500          H  
ATOM   2186 2HB  ALA A 136      18.894  -3.813  -6.634  1.00  1.500          H  
ATOM   2187 3HB  ALA A 136      19.705  -2.505  -7.501  1.00  1.500          H  
ATOM   2188  N   ALA A 137      19.902  -4.455 -10.584  1.00  0.960          N  
ATOM   2189  CA  ALA A 137      20.122  -3.993 -11.941  1.00  1.050          C  
ATOM   2190  C   ALA A 137      18.742  -3.813 -12.511  1.00  1.200          C  
ATOM   2191  O   ALA A 137      18.539  -3.420 -13.659  1.00  1.740          O  
ATOM   2192  CB  ALA A 137      20.970  -4.957 -12.751  1.00  1.430          C  
ATOM   2193  H   ALA A 137      19.103  -5.053 -10.428  1.00  1.150          H  
ATOM   2194  HA  ALA A 137      20.613  -3.019 -11.912  1.00  1.260          H  
ATOM   2195 1HB  ALA A 137      21.090  -4.566 -13.760  1.00  1.720          H  
ATOM   2196 2HB  ALA A 137      21.948  -5.054 -12.278  1.00  1.720          H  
ATOM   2197 3HB  ALA A 137      20.501  -5.919 -12.800  1.00  1.720          H  
ATOM   2198  N   GLN A 138      17.787  -4.137 -11.652  1.00  1.210          N  
ATOM   2199  CA  GLN A 138      16.373  -4.034 -11.939  1.00  1.530          C  
ATOM   2200  C   GLN A 138      15.944  -2.704 -11.393  1.00  1.230          C  
ATOM   2201  O   GLN A 138      15.987  -2.480 -10.183  1.00  1.230          O  
ATOM   2202  CB  GLN A 138      15.598  -5.174 -11.285  1.00  2.010          C  
ATOM   2203  CG  GLN A 138      14.076  -5.139 -11.448  1.00  2.010          C  
ATOM   2204  CD  GLN A 138      13.554  -5.385 -12.820  1.00  2.010          C  
ATOM   2205  OE1 GLN A 138      14.015  -6.282 -13.535  1.00  2.010          O  
ATOM   2206  NE2 GLN A 138      12.550  -4.607 -13.202  1.00  2.010          N  
ATOM   2207  H   GLN A 138      18.083  -4.439 -10.737  1.00  1.450          H  
ATOM   2208  HA  GLN A 138      16.211  -4.046 -13.017  1.00  1.840          H  
ATOM   2209 1HB  GLN A 138      15.934  -6.111 -11.709  1.00  2.420          H  
ATOM   2210 2HB  GLN A 138      15.811  -5.199 -10.216  1.00  2.420          H  
ATOM   2211 1HG  GLN A 138      13.664  -5.904 -10.813  1.00  2.420          H  
ATOM   2212 2HG  GLN A 138      13.709  -4.163 -11.134  1.00  2.420          H  
ATOM   2213 1HE2 GLN A 138      12.125  -4.731 -14.096  1.00  2.420          H  
ATOM   2214 2HE2 GLN A 138      12.193  -3.900 -12.576  1.00  2.420          H  
ATOM   2215  N   LEU A 139      15.590  -1.806 -12.283  1.00  1.570          N  
ATOM   2216  CA  LEU A 139      15.261  -0.462 -11.881  1.00  1.630          C  
ATOM   2217  C   LEU A 139      13.776  -0.228 -12.008  1.00  1.250          C  
ATOM   2218  O   LEU A 139      13.113  -0.837 -12.851  1.00  1.520          O  
ATOM   2219  CB  LEU A 139      16.066   0.517 -12.731  1.00  2.260          C  
ATOM   2220  CG  LEU A 139      17.624   0.276 -12.717  1.00  2.260          C  
ATOM   2221  CD1 LEU A 139      18.275   1.279 -13.638  1.00  2.260          C  
ATOM   2222  CD2 LEU A 139      18.195   0.371 -11.287  1.00  2.260          C  
ATOM   2223  H   LEU A 139      15.567  -2.062 -13.262  1.00  1.880          H  
ATOM   2224  HA  LEU A 139      15.517  -0.326 -10.834  1.00  1.960          H  
ATOM   2225 1HB  LEU A 139      15.723   0.444 -13.760  1.00  2.710          H  
ATOM   2226 2HB  LEU A 139      15.874   1.529 -12.373  1.00  2.710          H  
ATOM   2227  HG  LEU A 139      17.838  -0.721 -13.112  1.00  2.710          H  
ATOM   2228 1HD1 LEU A 139      19.351   1.105 -13.661  1.00  2.710          H  
ATOM   2229 2HD1 LEU A 139      17.870   1.167 -14.642  1.00  2.710          H  
ATOM   2230 3HD1 LEU A 139      18.080   2.289 -13.278  1.00  2.710          H  
ATOM   2231 1HD2 LEU A 139      19.271   0.196 -11.320  1.00  2.710          H  
ATOM   2232 2HD2 LEU A 139      18.003   1.363 -10.879  1.00  2.710          H  
ATOM   2233 3HD2 LEU A 139      17.743  -0.378 -10.642  1.00  2.710          H  
ATOM   2234  N   SER A 140      13.269   0.693 -11.206  1.00  1.130          N  
ATOM   2235  CA  SER A 140      11.865   1.057 -11.205  1.00  1.010          C  
ATOM   2236  C   SER A 140      11.712   2.541 -10.912  1.00  0.870          C  
ATOM   2237  O   SER A 140      12.631   3.182 -10.393  1.00  0.880          O  
ATOM   2238  CB  SER A 140      11.160   0.239 -10.146  1.00  1.460          C  
ATOM   2239  OG  SER A 140      11.674   0.569  -8.886  1.00  1.460          O  
ATOM   2240  H   SER A 140      13.869   1.150 -10.532  1.00  1.360          H  
ATOM   2241  HA  SER A 140      11.439   0.846 -12.186  1.00  1.210          H  
ATOM   2242 1HB  SER A 140      10.089   0.434 -10.170  1.00  1.750          H  
ATOM   2243 2HB  SER A 140      11.311  -0.826 -10.340  1.00  1.750          H  
ATOM   2244  HG  SER A 140      11.270  -0.039  -8.227  1.00  1.750          H  
ATOM   2245  N   SER A 141      10.567   3.104 -11.286  1.00  0.860          N  
ATOM   2246  CA  SER A 141      10.288   4.507 -11.033  1.00  0.830          C  
ATOM   2247  C   SER A 141       9.838   4.759  -9.604  1.00  0.750          C  
ATOM   2248  O   SER A 141       9.466   3.827  -8.881  1.00  0.780          O  
ATOM   2249  CB  SER A 141       9.246   5.001 -12.018  1.00  1.170          C  
ATOM   2250  OG  SER A 141       8.014   4.373 -11.811  1.00  1.170          O  
ATOM   2251  H   SER A 141       9.851   2.546 -11.729  1.00  1.030          H  
ATOM   2252  HA  SER A 141      11.207   5.071 -11.197  1.00  1.000          H  
ATOM   2253 1HB  SER A 141       9.125   6.078 -11.909  1.00  1.410          H  
ATOM   2254 2HB  SER A 141       9.588   4.812 -13.034  1.00  1.410          H  
ATOM   2255  HG  SER A 141       7.412   4.747 -12.462  1.00  1.410          H  
ATOM   2256  N   LYS A 142       9.856   6.032  -9.217  1.00  0.710          N  
ATOM   2257  CA  LYS A 142       9.393   6.431  -7.904  1.00  0.710          C  
ATOM   2258  C   LYS A 142       7.892   6.589  -7.896  1.00  0.770          C  
ATOM   2259  O   LYS A 142       7.307   7.085  -8.861  1.00  1.180          O  
ATOM   2260  CB  LYS A 142      10.013   7.761  -7.486  1.00  0.990          C  
ATOM   2261  CG  LYS A 142      11.510   7.748  -7.278  1.00  0.990          C  
ATOM   2262  CD  LYS A 142      11.987   9.127  -6.821  1.00  0.990          C  
ATOM   2263  CE  LYS A 142      13.486   9.159  -6.572  1.00  0.990          C  
ATOM   2264  NZ  LYS A 142      13.957  10.517  -6.152  1.00  0.990          N  
ATOM   2265  H   LYS A 142      10.181   6.733  -9.864  1.00  0.850          H  
ATOM   2266  HA  LYS A 142       9.654   5.655  -7.192  1.00  0.850          H  
ATOM   2267 1HB  LYS A 142       9.787   8.513  -8.240  1.00  1.190          H  
ATOM   2268 2HB  LYS A 142       9.547   8.090  -6.556  1.00  1.190          H  
ATOM   2269 1HG  LYS A 142      11.775   6.999  -6.540  1.00  1.190          H  
ATOM   2270 2HG  LYS A 142      12.001   7.489  -8.215  1.00  1.190          H  
ATOM   2271 1HD  LYS A 142      11.742   9.865  -7.584  1.00  1.190          H  
ATOM   2272 2HD  LYS A 142      11.473   9.404  -5.903  1.00  1.190          H  
ATOM   2273 1HE  LYS A 142      13.729   8.442  -5.787  1.00  1.190          H  
ATOM   2274 2HE  LYS A 142      14.004   8.873  -7.486  1.00  1.190          H  
ATOM   2275 1HZ  LYS A 142      14.954  10.491  -6.001  1.00  1.190          H  
ATOM   2276 2HZ  LYS A 142      13.745  11.183  -6.881  1.00  1.190          H  
ATOM   2277 3HZ  LYS A 142      13.502  10.811  -5.294  1.00  1.190          H  
ATOM   2278  N   HIS A 143       7.287   6.261  -6.775  1.00  0.710          N  
ATOM   2279  CA  HIS A 143       5.864   6.435  -6.582  1.00  0.690          C  
ATOM   2280  C   HIS A 143       5.618   7.622  -5.667  1.00  0.730          C  
ATOM   2281  O   HIS A 143       6.488   8.001  -4.870  1.00  0.780          O  
ATOM   2282  CB  HIS A 143       5.287   5.165  -6.001  1.00  0.970          C  
ATOM   2283  CG  HIS A 143       5.397   3.992  -6.931  1.00  0.970          C  
ATOM   2284  ND1 HIS A 143       4.429   3.681  -7.866  1.00  0.970          N  
ATOM   2285  CD2 HIS A 143       6.374   3.062  -7.074  1.00  0.970          C  
ATOM   2286  CE1 HIS A 143       4.807   2.606  -8.544  1.00  0.970          C  
ATOM   2287  NE2 HIS A 143       5.980   2.212  -8.081  1.00  0.970          N  
ATOM   2288  H   HIS A 143       7.825   5.826  -6.025  1.00  0.850          H  
ATOM   2289  HA  HIS A 143       5.377   6.632  -7.536  1.00  0.830          H  
ATOM   2290 1HB  HIS A 143       5.842   4.930  -5.102  1.00  1.170          H  
ATOM   2291 2HB  HIS A 143       4.243   5.315  -5.725  1.00  1.170          H  
ATOM   2292  HD2 HIS A 143       7.303   3.003  -6.499  1.00  1.170          H  
ATOM   2293  HE1 HIS A 143       4.248   2.127  -9.348  1.00  1.170          H  
ATOM   2294  HE2 HIS A 143       6.512   1.420  -8.414  1.00  1.170          H  
ATOM   2295  N   ASP A 144       4.435   8.225  -5.759  1.00  0.770          N  
ATOM   2296  CA  ASP A 144       4.125   9.359  -4.911  1.00  0.850          C  
ATOM   2297  C   ASP A 144       3.738   8.934  -3.500  1.00  0.780          C  
ATOM   2298  O   ASP A 144       4.358   9.368  -2.525  1.00  0.840          O  
ATOM   2299  CB  ASP A 144       3.018  10.188  -5.564  1.00  1.160          C  
ATOM   2300  CG  ASP A 144       1.812   9.338  -5.928  1.00  1.160          C  
ATOM   2301  OD1 ASP A 144       1.978   8.116  -5.973  1.00  1.160          O  
ATOM   2302  OD2 ASP A 144       0.759   9.872  -6.146  1.00  1.160          O  
ATOM   2303  H   ASP A 144       3.708   7.888  -6.399  1.00  0.920          H  
ATOM   2304  HA  ASP A 144       5.014   9.984  -4.845  1.00  1.020          H  
ATOM   2305 1HB  ASP A 144       2.701  10.976  -4.882  1.00  1.390          H  
ATOM   2306 2HB  ASP A 144       3.397  10.663  -6.468  1.00  1.390          H  
ATOM   2307  N   GLN A 145       2.747   8.046  -3.393  1.00  0.730          N  
ATOM   2308  CA  GLN A 145       2.283   7.573  -2.090  1.00  0.730          C  
ATOM   2309  C   GLN A 145       2.231   6.053  -2.016  1.00  0.600          C  
ATOM   2310  O   GLN A 145       1.418   5.428  -2.696  1.00  0.630          O  
ATOM   2311  CB  GLN A 145       0.866   8.090  -1.772  1.00  1.020          C  
ATOM   2312  CG  GLN A 145       0.727   9.595  -1.699  1.00  1.020          C  
ATOM   2313  CD  GLN A 145      -0.691  10.072  -1.252  1.00  1.020          C  
ATOM   2314  OE1 GLN A 145      -0.801  10.715  -0.212  1.00  1.020          O  
ATOM   2315  NE2 GLN A 145      -1.739   9.762  -2.003  1.00  1.020          N  
ATOM   2316  H   GLN A 145       2.316   7.725  -4.265  1.00  0.880          H  
ATOM   2317  HA  GLN A 145       2.977   7.918  -1.321  1.00  0.880          H  
ATOM   2318 1HB  GLN A 145       0.174   7.723  -2.529  1.00  1.230          H  
ATOM   2319 2HB  GLN A 145       0.548   7.685  -0.814  1.00  1.230          H  
ATOM   2320 1HG  GLN A 145       1.461   9.974  -0.986  1.00  1.230          H  
ATOM   2321 2HG  GLN A 145       0.927  10.004  -2.692  1.00  1.230          H  
ATOM   2322 1HE2 GLN A 145      -2.684  10.084  -1.727  1.00  1.230          H  
ATOM   2323 2HE2 GLN A 145      -1.610   9.217  -2.839  1.00  1.230          H  
ATOM   2324  N   LEU A 146       3.059   5.472  -1.159  1.00  0.590          N  
ATOM   2325  CA  LEU A 146       3.079   4.027  -0.970  1.00  0.550          C  
ATOM   2326  C   LEU A 146       2.641   3.713   0.442  1.00  0.550          C  
ATOM   2327  O   LEU A 146       3.225   4.189   1.418  1.00  0.690          O  
ATOM   2328  CB  LEU A 146       4.463   3.430  -1.243  1.00  0.790          C  
ATOM   2329  CG  LEU A 146       5.033   3.568  -2.640  1.00  0.790          C  
ATOM   2330  CD1 LEU A 146       6.478   3.029  -2.633  1.00  0.790          C  
ATOM   2331  CD2 LEU A 146       4.144   2.791  -3.646  1.00  0.790          C  
ATOM   2332  H   LEU A 146       3.701   6.070  -0.628  1.00  0.710          H  
ATOM   2333  HA  LEU A 146       2.358   3.574  -1.636  1.00  0.660          H  
ATOM   2334 1HB  LEU A 146       5.147   3.913  -0.611  1.00  0.940          H  
ATOM   2335 2HB  LEU A 146       4.446   2.385  -0.990  1.00  0.940          H  
ATOM   2336  HG  LEU A 146       5.070   4.621  -2.920  1.00  0.940          H  
ATOM   2337 1HD1 LEU A 146       6.917   3.135  -3.631  1.00  0.940          H  
ATOM   2338 2HD1 LEU A 146       7.079   3.601  -1.921  1.00  0.940          H  
ATOM   2339 3HD1 LEU A 146       6.486   1.982  -2.350  1.00  0.940          H  
ATOM   2340 1HD2 LEU A 146       4.549   2.864  -4.625  1.00  0.940          H  
ATOM   2341 2HD2 LEU A 146       4.097   1.750  -3.378  1.00  0.940          H  
ATOM   2342 3HD2 LEU A 146       3.149   3.207  -3.654  1.00  0.940          H  
ATOM   2343  N   LEU A 147       1.580   2.933   0.565  1.00  0.510          N  
ATOM   2344  CA  LEU A 147       1.060   2.656   1.888  1.00  0.510          C  
ATOM   2345  C   LEU A 147       1.108   1.232   2.364  1.00  0.570          C  
ATOM   2346  O   LEU A 147       0.797   0.280   1.639  1.00  0.590          O  
ATOM   2347  CB  LEU A 147      -0.369   3.149   1.987  1.00  0.710          C  
ATOM   2348  CG  LEU A 147      -0.490   4.610   2.286  1.00  0.710          C  
ATOM   2349  CD1 LEU A 147      -0.531   5.457   1.011  1.00  0.710          C  
ATOM   2350  CD2 LEU A 147      -1.726   4.823   3.161  1.00  0.710          C  
ATOM   2351  H   LEU A 147       1.108   2.590  -0.258  1.00  0.610          H  
ATOM   2352  HA  LEU A 147       1.648   3.227   2.602  1.00  0.610          H  
ATOM   2353 1HB  LEU A 147      -0.863   2.956   1.035  1.00  0.860          H  
ATOM   2354 2HB  LEU A 147      -0.871   2.587   2.772  1.00  0.860          H  
ATOM   2355  HG  LEU A 147       0.389   4.897   2.807  1.00  0.860          H  
ATOM   2356 1HD1 LEU A 147      -0.589   6.507   1.280  1.00  0.860          H  
ATOM   2357 2HD1 LEU A 147       0.346   5.307   0.407  1.00  0.860          H  
ATOM   2358 3HD1 LEU A 147      -1.403   5.190   0.448  1.00  0.860          H  
ATOM   2359 1HD2 LEU A 147      -1.809   5.861   3.433  1.00  0.860          H  
ATOM   2360 2HD2 LEU A 147      -2.623   4.519   2.612  1.00  0.860          H  
ATOM   2361 3HD2 LEU A 147      -1.634   4.226   4.069  1.00  0.860          H  
ATOM   2362  N   GLN A 148       1.488   1.134   3.630  1.00  0.680          N  
ATOM   2363  CA  GLN A 148       1.621  -0.069   4.416  1.00  0.770          C  
ATOM   2364  C   GLN A 148       0.421  -0.151   5.357  1.00  0.770          C  
ATOM   2365  O   GLN A 148       0.333   0.626   6.309  1.00  0.810          O  
ATOM   2366  CB  GLN A 148       2.952   0.036   5.197  1.00  1.040          C  
ATOM   2367  CG  GLN A 148       3.329  -1.134   6.032  1.00  1.040          C  
ATOM   2368  CD  GLN A 148       4.684  -1.009   6.747  1.00  1.040          C  
ATOM   2369  OE1 GLN A 148       5.530  -0.157   6.448  1.00  1.040          O  
ATOM   2370  NE2 GLN A 148       4.872  -1.892   7.716  1.00  1.040          N  
ATOM   2371  H   GLN A 148       1.719   2.012   4.104  1.00  0.820          H  
ATOM   2372  HA  GLN A 148       1.624  -0.934   3.760  1.00  0.920          H  
ATOM   2373 1HB  GLN A 148       3.760   0.228   4.502  1.00  1.250          H  
ATOM   2374 2HB  GLN A 148       2.902   0.891   5.847  1.00  1.250          H  
ATOM   2375 1HG  GLN A 148       2.564  -1.310   6.782  1.00  1.250          H  
ATOM   2376 2HG  GLN A 148       3.396  -1.947   5.391  1.00  1.250          H  
ATOM   2377 1HE2 GLN A 148       5.745  -1.913   8.278  1.00  1.250          H  
ATOM   2378 2HE2 GLN A 148       4.140  -2.562   7.940  1.00  1.250          H  
ATOM   2379  N   PHE A 149      -0.524  -1.059   5.100  1.00  0.840          N  
ATOM   2380  CA  PHE A 149      -1.729  -1.104   5.935  1.00  0.910          C  
ATOM   2381  C   PHE A 149      -1.881  -2.367   6.776  1.00  0.920          C  
ATOM   2382  O   PHE A 149      -2.118  -3.455   6.248  1.00  1.030          O  
ATOM   2383  CB  PHE A 149      -2.971  -0.944   5.060  1.00  1.250          C  
ATOM   2384  CG  PHE A 149      -4.238  -0.960   5.849  1.00  1.250          C  
ATOM   2385  CD1 PHE A 149      -4.585   0.102   6.673  1.00  1.250          C  
ATOM   2386  CD2 PHE A 149      -5.078  -2.052   5.788  1.00  1.250          C  
ATOM   2387  CE1 PHE A 149      -5.746   0.063   7.408  1.00  1.250          C  
ATOM   2388  CE2 PHE A 149      -6.235  -2.086   6.522  1.00  1.250          C  
ATOM   2389  CZ  PHE A 149      -6.573  -1.027   7.329  1.00  1.250          C  
ATOM   2390  H   PHE A 149      -0.422  -1.688   4.314  1.00  1.010          H  
ATOM   2391  HA  PHE A 149      -1.693  -0.262   6.627  1.00  1.090          H  
ATOM   2392 1HB  PHE A 149      -2.915  -0.004   4.514  1.00  1.500          H  
ATOM   2393 2HB  PHE A 149      -3.013  -1.751   4.323  1.00  1.500          H  
ATOM   2394  HD1 PHE A 149      -3.928   0.971   6.737  1.00  1.500          H  
ATOM   2395  HD2 PHE A 149      -4.814  -2.903   5.145  1.00  1.500          H  
ATOM   2396  HE1 PHE A 149      -6.014   0.897   8.059  1.00  1.500          H  
ATOM   2397  HE2 PHE A 149      -6.884  -2.960   6.459  1.00  1.500          H  
ATOM   2398  HZ  PHE A 149      -7.501  -1.052   7.916  1.00  1.500          H  
ATOM   2399  N   ARG A 150      -1.757  -2.209   8.102  1.00  0.930          N  
ATOM   2400  CA  ARG A 150      -1.865  -3.306   9.069  1.00  1.010          C  
ATOM   2401  C   ARG A 150      -1.050  -4.555   8.710  1.00  0.890          C  
ATOM   2402  O   ARG A 150      -1.505  -5.675   8.944  1.00  0.940          O  
ATOM   2403  CB  ARG A 150      -3.326  -3.733   9.228  1.00  1.380          C  
ATOM   2404  CG  ARG A 150      -4.280  -2.685   9.781  1.00  1.380          C  
ATOM   2405  CD  ARG A 150      -5.660  -3.280  10.026  1.00  1.380          C  
ATOM   2406  NE  ARG A 150      -6.631  -2.301  10.556  1.00  1.380          N  
ATOM   2407  CZ  ARG A 150      -6.669  -1.866  11.826  1.00  1.380          C  
ATOM   2408  NH1 ARG A 150      -5.796  -2.280  12.717  1.00  1.380          N  
ATOM   2409  NH2 ARG A 150      -7.601  -1.009  12.179  1.00  1.380          N  
ATOM   2410  H   ARG A 150      -1.586  -1.273   8.470  1.00  1.120          H  
ATOM   2411  HA  ARG A 150      -1.507  -2.933  10.029  1.00  1.210          H  
ATOM   2412 1HB  ARG A 150      -3.720  -4.048   8.261  1.00  1.660          H  
ATOM   2413 2HB  ARG A 150      -3.377  -4.591   9.893  1.00  1.660          H  
ATOM   2414 1HG  ARG A 150      -3.884  -2.295  10.711  1.00  1.660          H  
ATOM   2415 2HG  ARG A 150      -4.365  -1.878   9.070  1.00  1.660          H  
ATOM   2416 1HD  ARG A 150      -6.053  -3.656   9.083  1.00  1.660          H  
ATOM   2417 2HD  ARG A 150      -5.586  -4.109  10.726  1.00  1.660          H  
ATOM   2418  HE  ARG A 150      -7.379  -1.930   9.935  1.00  1.660          H  
ATOM   2419 1HH1 ARG A 150      -5.078  -2.939  12.468  1.00  1.660          H  
ATOM   2420 2HH1 ARG A 150      -5.869  -1.940  13.668  1.00  1.660          H  
ATOM   2421 1HH2 ARG A 150      -8.304  -0.713  11.476  1.00  1.660          H  
ATOM   2422 2HH2 ARG A 150      -7.626  -0.657  13.151  1.00  1.660          H  
ATOM   2423  N   LEU A 151       0.132  -4.382   8.141  1.00  0.850          N  
ATOM   2424  CA  LEU A 151       0.949  -5.516   7.713  1.00  0.780          C  
ATOM   2425  C   LEU A 151       2.334  -5.443   8.343  1.00  0.720          C  
ATOM   2426  O   LEU A 151       2.739  -4.374   8.802  1.00  0.790          O  
ATOM   2427  CB  LEU A 151       0.919  -5.568   6.179  1.00  1.120          C  
ATOM   2428  CG  LEU A 151       1.503  -4.383   5.403  1.00  1.120          C  
ATOM   2429  CD1 LEU A 151       2.846  -4.660   5.069  1.00  1.120          C  
ATOM   2430  CD2 LEU A 151       0.770  -4.155   4.205  1.00  1.120          C  
ATOM   2431  H   LEU A 151       0.473  -3.437   8.005  1.00  1.020          H  
ATOM   2432  HA  LEU A 151       0.484  -6.435   8.065  1.00  0.940          H  
ATOM   2433 1HB  LEU A 151       1.449  -6.465   5.865  1.00  1.340          H  
ATOM   2434 2HB  LEU A 151      -0.124  -5.670   5.875  1.00  1.340          H  
ATOM   2435  HG  LEU A 151       1.469  -3.489   6.016  1.00  1.340          H  
ATOM   2436 1HD1 LEU A 151       3.213  -3.865   4.522  1.00  1.340          H  
ATOM   2437 2HD1 LEU A 151       3.409  -4.789   5.940  1.00  1.340          H  
ATOM   2438 3HD1 LEU A 151       2.884  -5.548   4.460  1.00  1.340          H  
ATOM   2439 1HD2 LEU A 151       1.195  -3.320   3.660  1.00  1.340          H  
ATOM   2440 2HD2 LEU A 151       0.818  -5.052   3.590  1.00  1.340          H  
ATOM   2441 3HD2 LEU A 151      -0.255  -3.933   4.477  1.00  1.340          H  
ATOM   2442  N   SER A 152       3.066  -6.558   8.423  1.00  0.670          N  
ATOM   2443  CA  SER A 152       4.412  -6.465   9.009  1.00  0.680          C  
ATOM   2444  C   SER A 152       5.385  -5.734   8.104  1.00  0.650          C  
ATOM   2445  O   SER A 152       5.246  -5.732   6.877  1.00  0.650          O  
ATOM   2446  CB  SER A 152       4.938  -7.838   9.335  1.00  0.950          C  
ATOM   2447  OG  SER A 152       5.206  -8.573   8.170  1.00  0.950          O  
ATOM   2448  H   SER A 152       2.715  -7.450   8.052  1.00  0.800          H  
ATOM   2449  HA  SER A 152       4.374  -5.894   9.919  1.00  0.820          H  
ATOM   2450 1HB  SER A 152       5.842  -7.738   9.932  1.00  1.140          H  
ATOM   2451 2HB  SER A 152       4.208  -8.367   9.943  1.00  1.140          H  
ATOM   2452  HG  SER A 152       5.271  -9.492   8.459  1.00  1.140          H  
ATOM   2453  N   ASP A 153       6.458  -5.208   8.690  1.00  0.650          N  
ATOM   2454  CA  ASP A 153       7.444  -4.507   7.862  1.00  0.660          C  
ATOM   2455  C   ASP A 153       7.971  -5.403   6.733  1.00  0.630          C  
ATOM   2456  O   ASP A 153       8.099  -4.951   5.587  1.00  0.630          O  
ATOM   2457  CB  ASP A 153       8.593  -3.997   8.723  1.00  0.920          C  
ATOM   2458  CG  ASP A 153       8.235  -2.796   9.644  1.00  0.920          C  
ATOM   2459  OD1 ASP A 153       7.201  -2.179   9.470  1.00  0.920          O  
ATOM   2460  OD2 ASP A 153       9.029  -2.489  10.501  1.00  0.920          O  
ATOM   2461  H   ASP A 153       6.510  -5.230   9.717  1.00  0.780          H  
ATOM   2462  HA  ASP A 153       6.959  -3.650   7.402  1.00  0.790          H  
ATOM   2463 1HB  ASP A 153       8.960  -4.818   9.347  1.00  1.100          H  
ATOM   2464 2HB  ASP A 153       9.397  -3.687   8.076  1.00  1.100          H  
ATOM   2465  N   TRP A 154       8.207  -6.682   7.032  1.00  0.620          N  
ATOM   2466  CA  TRP A 154       8.665  -7.635   6.019  1.00  0.630          C  
ATOM   2467  C   TRP A 154       7.672  -7.787   4.902  1.00  0.630          C  
ATOM   2468  O   TRP A 154       8.059  -7.842   3.738  1.00  0.690          O  
ATOM   2469  CB  TRP A 154       8.937  -9.007   6.554  1.00  0.880          C  
ATOM   2470  CG  TRP A 154       9.312  -9.948   5.480  1.00  0.880          C  
ATOM   2471  CD1 TRP A 154      10.531 -10.080   4.889  1.00  0.880          C  
ATOM   2472  CD2 TRP A 154       8.466 -10.943   4.880  1.00  0.880          C  
ATOM   2473  NE1 TRP A 154      10.489 -11.087   3.959  1.00  0.880          N  
ATOM   2474  CE2 TRP A 154       9.239 -11.626   3.951  1.00  0.880          C  
ATOM   2475  CE3 TRP A 154       7.131 -11.309   5.063  1.00  0.880          C  
ATOM   2476  CZ2 TRP A 154       8.731 -12.654   3.212  1.00  0.880          C  
ATOM   2477  CZ3 TRP A 154       6.617 -12.333   4.316  1.00  0.880          C  
ATOM   2478  CH2 TRP A 154       7.394 -12.992   3.415  1.00  0.880          C  
ATOM   2479  H   TRP A 154       8.104  -6.968   8.009  1.00  0.740          H  
ATOM   2480  HA  TRP A 154       9.592  -7.255   5.595  1.00  0.760          H  
ATOM   2481 1HB  TRP A 154       9.709  -9.018   7.270  1.00  1.050          H  
ATOM   2482 2HB  TRP A 154       8.038  -9.349   7.032  1.00  1.050          H  
ATOM   2483  HD1 TRP A 154      11.401  -9.479   5.122  1.00  1.050          H  
ATOM   2484  HE1 TRP A 154      11.249 -11.405   3.371  1.00  1.050          H  
ATOM   2485  HE3 TRP A 154       6.513 -10.792   5.783  1.00  1.050          H  
ATOM   2486  HZ2 TRP A 154       9.341 -13.195   2.488  1.00  1.050          H  
ATOM   2487  HZ3 TRP A 154       5.569 -12.614   4.458  1.00  1.050          H  
ATOM   2488  HH2 TRP A 154       6.947 -13.806   2.843  1.00  1.050          H  
ATOM   2489  N   GLN A 155       6.388  -7.918   5.237  1.00  0.600          N  
ATOM   2490  CA  GLN A 155       5.378  -8.071   4.206  1.00  0.600          C  
ATOM   2491  C   GLN A 155       5.382  -6.882   3.267  1.00  0.570          C  
ATOM   2492  O   GLN A 155       5.110  -7.029   2.073  1.00  0.580          O  
ATOM   2493  CB  GLN A 155       3.989  -8.249   4.802  1.00  0.840          C  
ATOM   2494  CG  GLN A 155       3.766  -9.566   5.451  1.00  0.840          C  
ATOM   2495  CD  GLN A 155       2.417  -9.684   6.109  1.00  0.840          C  
ATOM   2496  OE1 GLN A 155       2.021  -8.939   7.044  1.00  0.840          O  
ATOM   2497  NE2 GLN A 155       1.656 -10.645   5.590  1.00  0.840          N  
ATOM   2498  H   GLN A 155       6.116  -7.907   6.224  1.00  0.720          H  
ATOM   2499  HA  GLN A 155       5.615  -8.965   3.627  1.00  0.720          H  
ATOM   2500 1HB  GLN A 155       3.835  -7.489   5.564  1.00  1.010          H  
ATOM   2501 2HB  GLN A 155       3.232  -8.108   4.032  1.00  1.010          H  
ATOM   2502 1HG  GLN A 155       3.824 -10.325   4.674  1.00  1.010          H  
ATOM   2503 2HG  GLN A 155       4.524  -9.747   6.179  1.00  1.010          H  
ATOM   2504 1HE2 GLN A 155       0.737 -10.812   5.944  1.00  1.010          H  
ATOM   2505 2HE2 GLN A 155       2.021 -11.219   4.808  1.00  1.010          H  
ATOM   2506  N   PHE A 156       5.664  -5.687   3.792  1.00  0.560          N  
ATOM   2507  CA  PHE A 156       5.675  -4.519   2.932  1.00  0.540          C  
ATOM   2508  C   PHE A 156       6.832  -4.659   1.954  1.00  0.570          C  
ATOM   2509  O   PHE A 156       6.668  -4.454   0.746  1.00  0.620          O  
ATOM   2510  CB  PHE A 156       5.825  -3.223   3.719  1.00  0.760          C  
ATOM   2511  CG  PHE A 156       5.505  -2.029   2.893  1.00  0.760          C  
ATOM   2512  CD1 PHE A 156       4.216  -1.839   2.457  1.00  0.760          C  
ATOM   2513  CD2 PHE A 156       6.426  -1.095   2.570  1.00  0.760          C  
ATOM   2514  CE1 PHE A 156       3.885  -0.764   1.724  1.00  0.760          C  
ATOM   2515  CE2 PHE A 156       6.072   0.009   1.826  1.00  0.760          C  
ATOM   2516  CZ  PHE A 156       4.810   0.170   1.412  1.00  0.760          C  
ATOM   2517  H   PHE A 156       5.826  -5.608   4.804  1.00  0.670          H  
ATOM   2518  HA  PHE A 156       4.745  -4.492   2.365  1.00  0.650          H  
ATOM   2519 1HB  PHE A 156       5.249  -3.224   4.618  1.00  0.920          H  
ATOM   2520 2HB  PHE A 156       6.859  -3.137   4.031  1.00  0.920          H  
ATOM   2521  HD1 PHE A 156       3.450  -2.566   2.696  1.00  0.920          H  
ATOM   2522  HD2 PHE A 156       7.441  -1.223   2.904  1.00  0.920          H  
ATOM   2523  HE1 PHE A 156       2.874  -0.656   1.394  1.00  0.920          H  
ATOM   2524  HE2 PHE A 156       6.813   0.765   1.576  1.00  0.920          H  
ATOM   2525  HZ  PHE A 156       4.534   1.038   0.837  1.00  0.920          H  
ATOM   2526  N   ILE A 157       7.996  -5.074   2.476  1.00  0.580          N  
ATOM   2527  CA  ILE A 157       9.188  -5.232   1.651  1.00  0.610          C  
ATOM   2528  C   ILE A 157       8.944  -6.288   0.573  1.00  0.600          C  
ATOM   2529  O   ILE A 157       9.262  -6.070  -0.604  1.00  0.590          O  
ATOM   2530  CB  ILE A 157      10.410  -5.719   2.490  1.00  0.840          C  
ATOM   2531  CG1 ILE A 157      10.859  -4.628   3.496  1.00  0.840          C  
ATOM   2532  CG2 ILE A 157      11.570  -6.128   1.546  1.00  0.840          C  
ATOM   2533  CD1 ILE A 157      11.878  -5.101   4.553  1.00  0.840          C  
ATOM   2534  H   ILE A 157       8.050  -5.214   3.492  1.00  0.700          H  
ATOM   2535  HA  ILE A 157       9.418  -4.283   1.175  1.00  0.730          H  
ATOM   2536  HB  ILE A 157      10.119  -6.587   3.076  1.00  1.010          H  
ATOM   2537 1HG1 ILE A 157      11.264  -3.809   2.957  1.00  1.010          H  
ATOM   2538 2HG1 ILE A 157       9.981  -4.280   4.023  1.00  1.010          H  
ATOM   2539 1HG2 ILE A 157      12.412  -6.490   2.119  1.00  1.010          H  
ATOM   2540 2HG2 ILE A 157      11.257  -6.917   0.880  1.00  1.010          H  
ATOM   2541 3HG2 ILE A 157      11.871  -5.268   0.953  1.00  1.010          H  
ATOM   2542 1HD1 ILE A 157      12.122  -4.286   5.222  1.00  1.010          H  
ATOM   2543 2HD1 ILE A 157      11.456  -5.915   5.133  1.00  1.010          H  
ATOM   2544 3HD1 ILE A 157      12.784  -5.436   4.075  1.00  1.010          H  
ATOM   2545  N   ARG A 158       8.400  -7.437   0.985  1.00  0.600          N  
ATOM   2546  CA  ARG A 158       8.140  -8.553   0.099  1.00  0.610          C  
ATOM   2547  C   ARG A 158       7.143  -8.214  -0.988  1.00  0.570          C  
ATOM   2548  O   ARG A 158       7.391  -8.514  -2.158  1.00  0.610          O  
ATOM   2549  CB  ARG A 158       7.606  -9.739   0.905  1.00  0.850          C  
ATOM   2550  CG  ARG A 158       7.181 -10.997   0.100  1.00  0.850          C  
ATOM   2551  CD  ARG A 158       8.329 -11.685  -0.519  1.00  0.850          C  
ATOM   2552  NE  ARG A 158       7.928 -12.833  -1.362  1.00  0.850          N  
ATOM   2553  CZ  ARG A 158       7.736 -14.119  -0.976  1.00  0.850          C  
ATOM   2554  NH1 ARG A 158       7.887 -14.483   0.247  1.00  0.850          N  
ATOM   2555  NH2 ARG A 158       7.391 -15.032  -1.865  1.00  0.850          N  
ATOM   2556  H   ARG A 158       8.182  -7.537   1.976  1.00  0.720          H  
ATOM   2557  HA  ARG A 158       9.085  -8.833  -0.365  1.00  0.730          H  
ATOM   2558 1HB  ARG A 158       8.364 -10.043   1.622  1.00  1.020          H  
ATOM   2559 2HB  ARG A 158       6.741  -9.416   1.480  1.00  1.020          H  
ATOM   2560 1HG  ARG A 158       6.688 -11.693   0.779  1.00  1.020          H  
ATOM   2561 2HG  ARG A 158       6.481 -10.721  -0.683  1.00  1.020          H  
ATOM   2562 1HD  ARG A 158       8.857 -10.986  -1.161  1.00  1.020          H  
ATOM   2563 2HD  ARG A 158       8.999 -12.030   0.253  1.00  1.020          H  
ATOM   2564  HE  ARG A 158       7.799 -12.633  -2.346  1.00  1.020          H  
ATOM   2565 1HH1 ARG A 158       8.162 -13.821   0.948  1.00  1.020          H  
ATOM   2566 2HH1 ARG A 158       7.756 -15.471   0.501  1.00  1.020          H  
ATOM   2567 1HH2 ARG A 158       7.268 -14.795  -2.835  1.00  1.020          H  
ATOM   2568 2HH2 ARG A 158       7.260 -15.998  -1.565  1.00  1.020          H  
ATOM   2569  N   SER A 159       6.030  -7.580  -0.620  1.00  0.540          N  
ATOM   2570  CA  SER A 159       5.005  -7.244  -1.585  1.00  0.560          C  
ATOM   2571  C   SER A 159       5.521  -6.274  -2.627  1.00  0.530          C  
ATOM   2572  O   SER A 159       5.324  -6.481  -3.833  1.00  0.550          O  
ATOM   2573  CB  SER A 159       3.799  -6.664  -0.882  1.00  0.780          C  
ATOM   2574  OG  SER A 159       2.801  -6.317  -1.802  1.00  0.780          O  
ATOM   2575  H   SER A 159       5.858  -7.347   0.363  1.00  0.650          H  
ATOM   2576  HA  SER A 159       4.700  -8.161  -2.091  1.00  0.670          H  
ATOM   2577 1HB  SER A 159       3.409  -7.396  -0.172  1.00  0.930          H  
ATOM   2578 2HB  SER A 159       4.103  -5.783  -0.308  1.00  0.930          H  
ATOM   2579  HG  SER A 159       2.066  -5.998  -1.277  1.00  0.930          H  
ATOM   2580  N   ARG A 160       6.201  -5.208  -2.179  1.00  0.580          N  
ATOM   2581  CA  ARG A 160       6.701  -4.227  -3.122  1.00  0.610          C  
ATOM   2582  C   ARG A 160       7.710  -4.809  -4.098  1.00  0.630          C  
ATOM   2583  O   ARG A 160       7.619  -4.526  -5.294  1.00  0.650          O  
ATOM   2584  CB  ARG A 160       7.300  -3.035  -2.373  1.00  0.840          C  
ATOM   2585  CG  ARG A 160       6.278  -2.157  -1.628  1.00  0.840          C  
ATOM   2586  CD  ARG A 160       5.554  -1.247  -2.574  1.00  0.840          C  
ATOM   2587  NE  ARG A 160       4.484  -0.513  -1.931  1.00  0.840          N  
ATOM   2588  CZ  ARG A 160       3.194  -0.925  -1.858  1.00  0.840          C  
ATOM   2589  NH1 ARG A 160       2.815  -2.076  -2.378  1.00  0.840          N  
ATOM   2590  NH2 ARG A 160       2.297  -0.176  -1.262  1.00  0.840          N  
ATOM   2591  H   ARG A 160       6.356  -5.074  -1.173  1.00  0.700          H  
ATOM   2592  HA  ARG A 160       5.856  -3.877  -3.706  1.00  0.730          H  
ATOM   2593 1HB  ARG A 160       8.015  -3.402  -1.633  1.00  1.010          H  
ATOM   2594 2HB  ARG A 160       7.841  -2.405  -3.065  1.00  1.010          H  
ATOM   2595 1HG  ARG A 160       5.547  -2.796  -1.126  1.00  1.010          H  
ATOM   2596 2HG  ARG A 160       6.790  -1.549  -0.881  1.00  1.010          H  
ATOM   2597 1HD  ARG A 160       6.272  -0.515  -2.949  1.00  1.010          H  
ATOM   2598 2HD  ARG A 160       5.146  -1.786  -3.415  1.00  1.010          H  
ATOM   2599  HE  ARG A 160       4.724   0.366  -1.494  1.00  1.010          H  
ATOM   2600 1HH1 ARG A 160       3.476  -2.680  -2.838  1.00  1.010          H  
ATOM   2601 2HH1 ARG A 160       1.849  -2.364  -2.309  1.00  1.010          H  
ATOM   2602 1HH2 ARG A 160       2.554   0.715  -0.865  1.00  1.010          H  
ATOM   2603 2HH2 ARG A 160       1.337  -0.491  -1.197  1.00  1.010          H  
ATOM   2604  N   LEU A 161       8.633  -5.652  -3.629  1.00  0.670          N  
ATOM   2605  CA  LEU A 161       9.610  -6.198  -4.555  1.00  0.770          C  
ATOM   2606  C   LEU A 161       8.945  -7.181  -5.537  1.00  0.730          C  
ATOM   2607  O   LEU A 161       9.263  -7.204  -6.732  1.00  0.780          O  
ATOM   2608  CB  LEU A 161      10.760  -6.831  -3.753  1.00  1.040          C  
ATOM   2609  CG  LEU A 161      11.645  -5.798  -2.910  1.00  1.040          C  
ATOM   2610  CD1 LEU A 161      12.593  -6.553  -2.042  1.00  1.040          C  
ATOM   2611  CD2 LEU A 161      12.437  -4.860  -3.809  1.00  1.040          C  
ATOM   2612  H   LEU A 161       8.691  -5.875  -2.629  1.00  0.800          H  
ATOM   2613  HA  LEU A 161      10.006  -5.378  -5.149  1.00  0.920          H  
ATOM   2614 1HB  LEU A 161      10.327  -7.546  -3.046  1.00  1.250          H  
ATOM   2615 2HB  LEU A 161      11.413  -7.371  -4.438  1.00  1.250          H  
ATOM   2616  HG  LEU A 161      10.983  -5.210  -2.272  1.00  1.250          H  
ATOM   2617 1HD1 LEU A 161      13.176  -5.856  -1.445  1.00  1.250          H  
ATOM   2618 2HD1 LEU A 161      12.022  -7.203  -1.385  1.00  1.250          H  
ATOM   2619 3HD1 LEU A 161      13.261  -7.144  -2.666  1.00  1.250          H  
ATOM   2620 1HD2 LEU A 161      13.011  -4.176  -3.184  1.00  1.250          H  
ATOM   2621 2HD2 LEU A 161      13.113  -5.436  -4.429  1.00  1.250          H  
ATOM   2622 3HD2 LEU A 161      11.777  -4.278  -4.440  1.00  1.250          H  
ATOM   2623  N   LEU A 162       7.970  -7.984  -5.086  1.00  0.690          N  
ATOM   2624  CA  LEU A 162       7.341  -8.894  -6.041  1.00  0.720          C  
ATOM   2625  C   LEU A 162       6.611  -8.103  -7.141  1.00  0.690          C  
ATOM   2626  O   LEU A 162       6.743  -8.409  -8.334  1.00  0.770          O  
ATOM   2627  CB  LEU A 162       6.330  -9.793  -5.315  1.00  1.000          C  
ATOM   2628  CG  LEU A 162       6.889 -10.855  -4.323  1.00  1.000          C  
ATOM   2629  CD1 LEU A 162       5.705 -11.413  -3.518  1.00  1.000          C  
ATOM   2630  CD2 LEU A 162       7.607 -11.989  -5.095  1.00  1.000          C  
ATOM   2631  H   LEU A 162       7.708  -8.002  -4.095  1.00  0.830          H  
ATOM   2632  HA  LEU A 162       8.114  -9.498  -6.509  1.00  0.860          H  
ATOM   2633 1HB  LEU A 162       5.637  -9.153  -4.762  1.00  1.200          H  
ATOM   2634 2HB  LEU A 162       5.771 -10.338  -6.070  1.00  1.200          H  
ATOM   2635  HG  LEU A 162       7.589 -10.391  -3.643  1.00  1.200          H  
ATOM   2636 1HD1 LEU A 162       6.011 -12.134  -2.819  1.00  1.200          H  
ATOM   2637 2HD1 LEU A 162       5.211 -10.596  -2.987  1.00  1.200          H  
ATOM   2638 3HD1 LEU A 162       5.038 -11.869  -4.164  1.00  1.200          H  
ATOM   2639 1HD2 LEU A 162       7.979 -12.729  -4.400  1.00  1.200          H  
ATOM   2640 2HD2 LEU A 162       6.915 -12.465  -5.784  1.00  1.200          H  
ATOM   2641 3HD2 LEU A 162       8.444 -11.590  -5.661  1.00  1.200          H  
ATOM   2642  N   SER A 163       5.913  -7.029  -6.744  1.00  0.630          N  
ATOM   2643  CA  SER A 163       5.136  -6.177  -7.648  1.00  0.640          C  
ATOM   2644  C   SER A 163       5.992  -5.524  -8.724  1.00  0.660          C  
ATOM   2645  O   SER A 163       5.623  -5.499  -9.906  1.00  0.740          O  
ATOM   2646  CB  SER A 163       4.419  -5.112  -6.843  1.00  0.890          C  
ATOM   2647  OG  SER A 163       3.641  -4.270  -7.655  1.00  0.890          O  
ATOM   2648  H   SER A 163       5.860  -6.815  -5.741  1.00  0.760          H  
ATOM   2649  HA  SER A 163       4.398  -6.796  -8.145  1.00  0.770          H  
ATOM   2650 1HB  SER A 163       3.785  -5.596  -6.100  1.00  1.070          H  
ATOM   2651 2HB  SER A 163       5.154  -4.520  -6.300  1.00  1.070          H  
ATOM   2652  HG  SER A 163       3.266  -3.624  -7.057  1.00  1.070          H  
ATOM   2653  N   THR A 164       7.170  -5.042  -8.326  1.00  0.640          N  
ATOM   2654  CA  THR A 164       8.091  -4.349  -9.213  1.00  0.710          C  
ATOM   2655  C   THR A 164       9.068  -5.276  -9.929  1.00  0.770          C  
ATOM   2656  O   THR A 164       9.977  -4.799 -10.613  1.00  0.860          O  
ATOM   2657  CB  THR A 164       8.898  -3.303  -8.455  1.00  0.970          C  
ATOM   2658  OG1 THR A 164       9.660  -3.968  -7.456  1.00  0.970          O  
ATOM   2659  CG2 THR A 164       7.939  -2.301  -7.809  1.00  0.970          C  
ATOM   2660  H   THR A 164       7.412  -5.072  -7.327  1.00  0.770          H  
ATOM   2661  HA  THR A 164       7.501  -3.838  -9.972  1.00  0.850          H  
ATOM   2662  HB  THR A 164       9.573  -2.787  -9.133  1.00  1.160          H  
ATOM   2663  HG1 THR A 164      10.321  -3.354  -7.072  1.00  1.160          H  
ATOM   2664 1HG2 THR A 164       8.496  -1.556  -7.264  1.00  1.160          H  
ATOM   2665 2HG2 THR A 164       7.357  -1.814  -8.584  1.00  1.160          H  
ATOM   2666 3HG2 THR A 164       7.271  -2.814  -7.128  1.00  1.160          H  
ATOM   2667  N   ASN A 165       8.875  -6.596  -9.799  1.00  0.770          N  
ATOM   2668  CA  ASN A 165       9.704  -7.607 -10.444  1.00  0.870          C  
ATOM   2669  C   ASN A 165      11.174  -7.585  -9.979  1.00  0.830          C  
ATOM   2670  O   ASN A 165      12.084  -7.858 -10.761  1.00  0.930          O  
ATOM   2671  CB  ASN A 165       9.586  -7.355 -11.952  1.00  1.180          C  
ATOM   2672  CG  ASN A 165       9.789  -8.514 -12.857  1.00  1.180          C  
ATOM   2673  OD1 ASN A 165       9.495  -9.669 -12.515  1.00  1.180          O  
ATOM   2674  ND2 ASN A 165      10.245  -8.222 -14.066  1.00  1.180          N  
ATOM   2675  H   ASN A 165       8.101  -6.948  -9.226  1.00  0.920          H  
ATOM   2676  HA  ASN A 165       9.293  -8.588 -10.198  1.00  1.040          H  
ATOM   2677 1HB  ASN A 165       8.604  -6.930 -12.158  1.00  1.410          H  
ATOM   2678 2HB  ASN A 165      10.322  -6.606 -12.241  1.00  1.410          H  
ATOM   2679 1HD2 ASN A 165      10.358  -8.942 -14.755  1.00  1.410          H  
ATOM   2680 2HD2 ASN A 165      10.464  -7.277 -14.314  1.00  1.410          H  
ATOM   2681  N   CYS A 166      11.402  -7.285  -8.691  1.00  0.740          N  
ATOM   2682  CA  CYS A 166      12.731  -7.244  -8.081  1.00  0.740          C  
ATOM   2683  C   CYS A 166      12.912  -8.398  -7.102  1.00  0.750          C  
ATOM   2684  O   CYS A 166      11.929  -8.942  -6.595  1.00  0.780          O  
ATOM   2685  CB  CYS A 166      12.915  -5.937  -7.322  1.00  1.040          C  
ATOM   2686  SG  CYS A 166      12.796  -4.479  -8.335  1.00  1.040          S  
ATOM   2687  H   CYS A 166      10.599  -7.103  -8.076  1.00  0.890          H  
ATOM   2688  HA  CYS A 166      13.485  -7.324  -8.864  1.00  0.890          H  
ATOM   2689 1HB  CYS A 166      12.137  -5.868  -6.567  1.00  1.240          H  
ATOM   2690 2HB  CYS A 166      13.880  -5.928  -6.816  1.00  1.240          H  
ATOM   2691  HG  CYS A 166      11.570  -4.773  -8.778  1.00  1.240          H  
ATOM   2692  N   TRP A 167      14.157  -8.790  -6.814  1.00  0.780          N  
ATOM   2693  CA  TRP A 167      14.357  -9.840  -5.822  1.00  0.790          C  
ATOM   2694  C   TRP A 167      15.007  -9.467  -4.500  1.00  0.780          C  
ATOM   2695  O   TRP A 167      15.968  -8.696  -4.424  1.00  0.790          O  
ATOM   2696  CB  TRP A 167      15.205 -10.943  -6.389  1.00  1.100          C  
ATOM   2697  CG  TRP A 167      14.597 -11.842  -7.288  1.00  1.100          C  
ATOM   2698  CD1 TRP A 167      13.282 -12.041  -7.557  1.00  1.100          C  
ATOM   2699  CD2 TRP A 167      15.317 -12.767  -8.068  1.00  1.100          C  
ATOM   2700  NE1 TRP A 167      13.148 -13.041  -8.438  1.00  1.100          N  
ATOM   2701  CE2 TRP A 167      14.394 -13.504  -8.768  1.00  1.100          C  
ATOM   2702  CE3 TRP A 167      16.674 -13.032  -8.221  1.00  1.100          C  
ATOM   2703  CZ2 TRP A 167      14.769 -14.494  -9.607  1.00  1.100          C  
ATOM   2704  CZ3 TRP A 167      17.054 -14.027  -9.066  1.00  1.100          C  
ATOM   2705  CH2 TRP A 167      16.123 -14.736  -9.736  1.00  1.100          C  
ATOM   2706  H   TRP A 167      14.983  -8.378  -7.264  1.00  0.940          H  
ATOM   2707  HA  TRP A 167      13.383 -10.248  -5.570  1.00  0.950          H  
ATOM   2708 1HB  TRP A 167      16.082 -10.515  -6.872  1.00  1.320          H  
ATOM   2709 2HB  TRP A 167      15.529 -11.524  -5.588  1.00  1.320          H  
ATOM   2710  HD1 TRP A 167      12.449 -11.495  -7.120  1.00  1.320          H  
ATOM   2711  HE1 TRP A 167      12.263 -13.373  -8.783  1.00  1.320          H  
ATOM   2712  HE3 TRP A 167      17.417 -12.451  -7.678  1.00  1.320          H  
ATOM   2713  HZ2 TRP A 167      14.057 -15.077 -10.158  1.00  1.320          H  
ATOM   2714  HZ3 TRP A 167      18.117 -14.228  -9.188  1.00  1.320          H  
ATOM   2715  HH2 TRP A 167      16.448 -15.506 -10.389  1.00  1.320          H  
ATOM   2716  N   LEU A 168      14.516 -10.137  -3.462  1.00  0.820          N  
ATOM   2717  CA  LEU A 168      15.044 -10.089  -2.107  1.00  0.860          C  
ATOM   2718  C   LEU A 168      15.822 -11.384  -1.831  1.00  0.880          C  
ATOM   2719  O   LEU A 168      15.231 -12.471  -1.806  1.00  0.920          O  
ATOM   2720  CB  LEU A 168      13.833  -9.968  -1.146  1.00  1.190          C  
ATOM   2721  CG  LEU A 168      14.021  -9.946   0.402  1.00  1.190          C  
ATOM   2722  CD1 LEU A 168      14.775  -8.699   0.829  1.00  1.190          C  
ATOM   2723  CD2 LEU A 168      12.625 -10.006   1.060  1.00  1.190          C  
ATOM   2724  H   LEU A 168      13.695 -10.720  -3.630  1.00  0.980          H  
ATOM   2725  HA  LEU A 168      15.715  -9.235  -2.010  1.00  1.030          H  
ATOM   2726 1HB  LEU A 168      13.344  -9.065  -1.382  1.00  1.430          H  
ATOM   2727 2HB  LEU A 168      13.146 -10.744  -1.384  1.00  1.430          H  
ATOM   2728  HG  LEU A 168      14.596 -10.808   0.714  1.00  1.430          H  
ATOM   2729 1HD1 LEU A 168      14.890  -8.704   1.911  1.00  1.430          H  
ATOM   2730 2HD1 LEU A 168      15.753  -8.682   0.357  1.00  1.430          H  
ATOM   2731 3HD1 LEU A 168      14.211  -7.815   0.529  1.00  1.430          H  
ATOM   2732 1HD2 LEU A 168      12.726  -9.998   2.140  1.00  1.430          H  
ATOM   2733 2HD2 LEU A 168      12.038  -9.146   0.751  1.00  1.430          H  
ATOM   2734 3HD2 LEU A 168      12.110 -10.920   0.752  1.00  1.430          H  
ATOM   2735  N   LEU A 169      17.140 -11.304  -1.628  1.00  0.910          N  
ATOM   2736  CA  LEU A 169      17.898 -12.523  -1.339  1.00  0.970          C  
ATOM   2737  C   LEU A 169      18.724 -12.476  -0.065  1.00  1.040          C  
ATOM   2738  O   LEU A 169      19.853 -11.985  -0.085  1.00  1.100          O  
ATOM   2739  CB  LEU A 169      18.850 -12.909  -2.477  1.00  1.330          C  
ATOM   2740  CG  LEU A 169      18.247 -13.752  -3.598  1.00  1.330          C  
ATOM   2741  CD1 LEU A 169      17.627 -12.894  -4.624  1.00  1.330          C  
ATOM   2742  CD2 LEU A 169      19.310 -14.613  -4.187  1.00  1.330          C  
ATOM   2743  H   LEU A 169      17.632 -10.407  -1.709  1.00  1.090          H  
ATOM   2744  HA  LEU A 169      17.194 -13.345  -1.254  1.00  1.160          H  
ATOM   2745 1HB  LEU A 169      19.239 -11.988  -2.919  1.00  1.600          H  
ATOM   2746 2HB  LEU A 169      19.690 -13.463  -2.051  1.00  1.600          H  
ATOM   2747  HG  LEU A 169      17.467 -14.375  -3.180  1.00  1.600          H  
ATOM   2748 1HD1 LEU A 169      17.188 -13.516  -5.398  1.00  1.600          H  
ATOM   2749 2HD1 LEU A 169      16.874 -12.313  -4.158  1.00  1.600          H  
ATOM   2750 3HD1 LEU A 169      18.352 -12.249  -5.056  1.00  1.600          H  
ATOM   2751 1HD2 LEU A 169      18.898 -15.235  -4.973  1.00  1.600          H  
ATOM   2752 2HD2 LEU A 169      20.083 -14.002  -4.588  1.00  1.600          H  
ATOM   2753 3HD2 LEU A 169      19.727 -15.248  -3.404  1.00  1.600          H  
ATOM   2754  N   PRO A 170      18.166 -12.863   1.078  1.00  1.130          N  
ATOM   2755  CA  PRO A 170      18.871 -12.990   2.316  1.00  1.230          C  
ATOM   2756  C   PRO A 170      19.840 -14.139   2.094  1.00  1.270          C  
ATOM   2757  O   PRO A 170      19.474 -15.096   1.411  1.00  1.470          O  
ATOM   2758  CB  PRO A 170      17.763 -13.311   3.300  1.00  1.840          C  
ATOM   2759  CG  PRO A 170      16.505 -12.892   2.595  1.00  1.840          C  
ATOM   2760  CD  PRO A 170      16.752 -13.172   1.177  1.00  1.840          C  
ATOM   2761  HA  PRO A 170      19.384 -12.075   2.566  1.00  1.480          H  
ATOM   2762 1HB  PRO A 170      17.809 -14.348   3.545  1.00  2.210          H  
ATOM   2763 2HB  PRO A 170      17.910 -12.755   4.222  1.00  2.210          H  
ATOM   2764 1HG  PRO A 170      15.634 -13.417   2.989  1.00  2.210          H  
ATOM   2765 2HG  PRO A 170      16.343 -11.833   2.736  1.00  2.210          H  
ATOM   2766 1HD  PRO A 170      16.565 -14.238   0.948  1.00  2.210          H  
ATOM   2767 2HD  PRO A 170      16.139 -12.516   0.600  1.00  2.210          H  
ATOM   2768  N   ASP A 171      21.012 -14.097   2.695  1.00  1.170          N  
ATOM   2769  CA  ASP A 171      21.941 -15.216   2.586  1.00  1.260          C  
ATOM   2770  C   ASP A 171      22.409 -15.631   3.968  1.00  1.280          C  
ATOM   2771  O   ASP A 171      23.182 -14.915   4.630  1.00  1.270          O  
ATOM   2772  CB  ASP A 171      23.122 -14.903   1.664  1.00  1.730          C  
ATOM   2773  CG  ASP A 171      24.051 -16.146   1.418  1.00  1.730          C  
ATOM   2774  OD1 ASP A 171      23.979 -17.112   2.184  1.00  1.730          O  
ATOM   2775  OD2 ASP A 171      24.805 -16.116   0.461  1.00  1.730          O  
ATOM   2776  H   ASP A 171      21.271 -13.246   3.196  1.00  1.400          H  
ATOM   2777  HA  ASP A 171      21.410 -16.064   2.152  1.00  1.510          H  
ATOM   2778 1HB  ASP A 171      22.743 -14.542   0.704  1.00  2.070          H  
ATOM   2779 2HB  ASP A 171      23.719 -14.100   2.104  1.00  2.070          H  
ATOM   2780  N   ALA A 172      21.877 -16.773   4.407  1.00  1.380          N  
ATOM   2781  CA  ALA A 172      22.062 -17.350   5.733  1.00  1.470          C  
ATOM   2782  C   ALA A 172      23.519 -17.637   6.035  1.00  1.590          C  
ATOM   2783  O   ALA A 172      23.905 -17.778   7.196  1.00  1.800          O  
ATOM   2784  CB  ALA A 172      21.273 -18.626   5.850  1.00  2.020          C  
ATOM   2785  H   ALA A 172      21.296 -17.281   3.745  1.00  1.660          H  
ATOM   2786  HA  ALA A 172      21.692 -16.633   6.465  1.00  1.760          H  
ATOM   2787 1HB  ALA A 172      21.380 -19.014   6.834  1.00  2.430          H  
ATOM   2788 2HB  ALA A 172      20.243 -18.425   5.655  1.00  2.430          H  
ATOM   2789 3HB  ALA A 172      21.652 -19.339   5.132  1.00  2.430          H  
ATOM   2790  N   ALA A 173      24.334 -17.807   4.994  1.00  1.680          N  
ATOM   2791  CA  ALA A 173      25.745 -18.090   5.188  1.00  1.860          C  
ATOM   2792  C   ALA A 173      26.451 -16.950   5.927  1.00  1.650          C  
ATOM   2793  O   ALA A 173      27.401 -17.194   6.674  1.00  1.680          O  
ATOM   2794  CB  ALA A 173      26.414 -18.331   3.853  1.00  2.530          C  
ATOM   2795  H   ALA A 173      23.993 -17.685   4.025  1.00  2.020          H  
ATOM   2796  HA  ALA A 173      25.829 -18.993   5.793  1.00  2.230          H  
ATOM   2797 1HB  ALA A 173      27.463 -18.573   4.009  1.00  3.040          H  
ATOM   2798 2HB  ALA A 173      25.916 -19.158   3.348  1.00  3.040          H  
ATOM   2799 3HB  ALA A 173      26.331 -17.431   3.239  1.00  3.040          H  
ATOM   2800  N   SER A 174      26.016 -15.696   5.689  1.00  1.690          N  
ATOM   2801  CA  SER A 174      26.642 -14.528   6.304  1.00  1.610          C  
ATOM   2802  C   SER A 174      25.656 -13.689   7.116  1.00  1.320          C  
ATOM   2803  O   SER A 174      26.073 -12.824   7.893  1.00  1.480          O  
ATOM   2804  CB  SER A 174      27.288 -13.657   5.248  1.00  2.290          C  
ATOM   2805  OG  SER A 174      26.328 -13.153   4.366  1.00  2.290          O  
ATOM   2806  H   SER A 174      25.223 -15.514   5.071  1.00  2.030          H  
ATOM   2807  HA  SER A 174      27.419 -14.876   6.983  1.00  1.930          H  
ATOM   2808 1HB  SER A 174      27.806 -12.831   5.734  1.00  2.740          H  
ATOM   2809 2HB  SER A 174      28.028 -14.234   4.699  1.00  2.740          H  
ATOM   2810  HG  SER A 174      26.781 -12.502   3.823  1.00  2.740          H  
ATOM   2811  N   ASP A 175      24.358 -13.993   6.989  1.00  1.280          N  
ATOM   2812  CA  ASP A 175      23.250 -13.285   7.629  1.00  1.080          C  
ATOM   2813  C   ASP A 175      23.096 -11.856   7.102  1.00  1.050          C  
ATOM   2814  O   ASP A 175      22.899 -10.916   7.869  1.00  1.020          O  
ATOM   2815  CB  ASP A 175      23.438 -13.238   9.159  1.00  1.590          C  
ATOM   2816  CG  ASP A 175      22.108 -13.042   9.951  1.00  1.590          C  
ATOM   2817  OD1 ASP A 175      21.085 -13.537   9.484  1.00  1.590          O  
ATOM   2818  OD2 ASP A 175      22.119 -12.436  11.002  1.00  1.590          O  
ATOM   2819  H   ASP A 175      24.080 -14.699   6.314  1.00  1.540          H  
ATOM   2820  HA  ASP A 175      22.335 -13.833   7.410  1.00  1.300          H  
ATOM   2821 1HB  ASP A 175      23.904 -14.171   9.493  1.00  1.910          H  
ATOM   2822 2HB  ASP A 175      24.120 -12.425   9.418  1.00  1.910          H  
ATOM   2823  N   THR A 176      23.149 -11.704   5.772  1.00  1.090          N  
ATOM   2824  CA  THR A 176      22.961 -10.373   5.169  1.00  1.080          C  
ATOM   2825  C   THR A 176      21.802 -10.394   4.164  1.00  1.060          C  
ATOM   2826  O   THR A 176      21.384 -11.470   3.723  1.00  1.140          O  
ATOM   2827  CB  THR A 176      24.248  -9.877   4.459  1.00  1.520          C  
ATOM   2828  OG1 THR A 176      24.526 -10.695   3.311  1.00  1.520          O  
ATOM   2829  CG2 THR A 176      25.430  -9.989   5.431  1.00  1.520          C  
ATOM   2830  H   THR A 176      23.324 -12.541   5.207  1.00  1.310          H  
ATOM   2831  HA  THR A 176      22.709  -9.665   5.956  1.00  1.300          H  
ATOM   2832  HB  THR A 176      24.119  -8.839   4.145  1.00  1.820          H  
ATOM   2833  HG1 THR A 176      25.238 -10.298   2.802  1.00  1.820          H  
ATOM   2834 1HG2 THR A 176      26.337  -9.647   4.943  1.00  1.820          H  
ATOM   2835 2HG2 THR A 176      25.249  -9.392   6.303  1.00  1.820          H  
ATOM   2836 3HG2 THR A 176      25.557 -11.020   5.734  1.00  1.820          H  
ATOM   2837  N   VAL A 177      21.298  -9.202   3.778  1.00  1.000          N  
ATOM   2838  CA  VAL A 177      20.215  -9.103   2.780  1.00  1.030          C  
ATOM   2839  C   VAL A 177      20.597  -8.274   1.560  1.00  0.910          C  
ATOM   2840  O   VAL A 177      20.834  -7.067   1.670  1.00  0.840          O  
ATOM   2841  CB  VAL A 177      18.946  -8.450   3.393  1.00  1.430          C  
ATOM   2842  CG1 VAL A 177      17.840  -8.372   2.354  1.00  1.430          C  
ATOM   2843  CG2 VAL A 177      18.483  -9.213   4.594  1.00  1.430          C  
ATOM   2844  H   VAL A 177      21.696  -8.369   4.215  1.00  1.200          H  
ATOM   2845  HA  VAL A 177      19.977 -10.090   2.428  1.00  1.240          H  
ATOM   2846  HB  VAL A 177      19.180  -7.437   3.687  1.00  1.720          H  
ATOM   2847 1HG1 VAL A 177      16.975  -7.905   2.802  1.00  1.720          H  
ATOM   2848 2HG1 VAL A 177      18.149  -7.784   1.489  1.00  1.720          H  
ATOM   2849 3HG1 VAL A 177      17.579  -9.382   2.031  1.00  1.720          H  
ATOM   2850 1HG2 VAL A 177      17.607  -8.731   5.016  1.00  1.720          H  
ATOM   2851 2HG2 VAL A 177      18.242 -10.235   4.314  1.00  1.720          H  
ATOM   2852 3HG2 VAL A 177      19.278  -9.201   5.318  1.00  1.720          H  
ATOM   2853  N   VAL A 178      20.530  -8.887   0.379  1.00  0.960          N  
ATOM   2854  CA  VAL A 178      20.873  -8.157  -0.836  1.00  0.930          C  
ATOM   2855  C   VAL A 178      19.721  -8.048  -1.833  1.00  0.850          C  
ATOM   2856  O   VAL A 178      18.975  -9.006  -2.067  1.00  0.880          O  
ATOM   2857  CB  VAL A 178      22.130  -8.782  -1.516  1.00  1.310          C  
ATOM   2858  CG1 VAL A 178      21.893 -10.228  -1.873  1.00  1.310          C  
ATOM   2859  CG2 VAL A 178      22.526  -7.985  -2.791  1.00  1.310          C  
ATOM   2860  H   VAL A 178      20.296  -9.886   0.334  1.00  1.150          H  
ATOM   2861  HA  VAL A 178      21.144  -7.153  -0.546  1.00  1.120          H  
ATOM   2862  HB  VAL A 178      22.950  -8.752  -0.809  1.00  1.580          H  
ATOM   2863 1HG1 VAL A 178      22.793 -10.638  -2.311  1.00  1.580          H  
ATOM   2864 2HG1 VAL A 178      21.663 -10.773  -0.979  1.00  1.580          H  
ATOM   2865 3HG1 VAL A 178      21.074 -10.322  -2.575  1.00  1.580          H  
ATOM   2866 1HG2 VAL A 178      23.420  -8.423  -3.221  1.00  1.580          H  
ATOM   2867 2HG2 VAL A 178      21.739  -8.016  -3.526  1.00  1.580          H  
ATOM   2868 3HG2 VAL A 178      22.729  -6.955  -2.536  1.00  1.580          H  
ATOM   2869  N   ILE A 179      19.593  -6.860  -2.418  1.00  0.800          N  
ATOM   2870  CA  ILE A 179      18.598  -6.654  -3.475  1.00  0.770          C  
ATOM   2871  C   ILE A 179      19.258  -6.961  -4.820  1.00  0.810          C  
ATOM   2872  O   ILE A 179      20.355  -6.476  -5.124  1.00  0.870          O  
ATOM   2873  CB  ILE A 179      17.954  -5.246  -3.441  1.00  1.090          C  
ATOM   2874  CG1 ILE A 179      16.844  -5.136  -4.523  1.00  1.090          C  
ATOM   2875  CG2 ILE A 179      18.999  -4.169  -3.536  1.00  1.090          C  
ATOM   2876  CD1 ILE A 179      15.927  -3.926  -4.356  1.00  1.090          C  
ATOM   2877  H   ILE A 179      20.238  -6.126  -2.099  1.00  0.960          H  
ATOM   2878  HA  ILE A 179      17.790  -7.370  -3.331  1.00  0.920          H  
ATOM   2879  HB  ILE A 179      17.439  -5.141  -2.522  1.00  1.310          H  
ATOM   2880 1HG1 ILE A 179      17.299  -5.090  -5.507  1.00  1.310          H  
ATOM   2881 2HG1 ILE A 179      16.223  -6.035  -4.473  1.00  1.310          H  
ATOM   2882 1HG2 ILE A 179      18.546  -3.186  -3.468  1.00  1.310          H  
ATOM   2883 2HG2 ILE A 179      19.678  -4.293  -2.711  1.00  1.310          H  
ATOM   2884 3HG2 ILE A 179      19.536  -4.246  -4.466  1.00  1.310          H  
ATOM   2885 1HD1 ILE A 179      15.171  -3.937  -5.144  1.00  1.310          H  
ATOM   2886 2HD1 ILE A 179      15.439  -3.979  -3.380  1.00  1.310          H  
ATOM   2887 3HD1 ILE A 179      16.495  -3.004  -4.425  1.00  1.310          H  
ATOM   2888  N   ARG A 180      18.591  -7.814  -5.598  1.00  0.810          N  
ATOM   2889  CA  ARG A 180      19.098  -8.309  -6.878  1.00  0.900          C  
ATOM   2890  C   ARG A 180      18.106  -8.258  -8.058  1.00  0.810          C  
ATOM   2891  O   ARG A 180      16.893  -8.085  -7.868  1.00  0.860          O  
ATOM   2892  CB  ARG A 180      19.551  -9.761  -6.701  1.00  1.220          C  
ATOM   2893  CG  ARG A 180      20.781  -9.952  -5.843  1.00  1.220          C  
ATOM   2894  CD  ARG A 180      21.272 -11.346  -5.900  1.00  1.220          C  
ATOM   2895  NE  ARG A 180      22.442 -11.563  -5.058  1.00  1.220          N  
ATOM   2896  CZ  ARG A 180      23.074 -12.751  -4.899  1.00  1.220          C  
ATOM   2897  NH1 ARG A 180      22.644 -13.818  -5.542  1.00  1.220          N  
ATOM   2898  NH2 ARG A 180      24.128 -12.844  -4.099  1.00  1.220          N  
ATOM   2899  H   ARG A 180      17.682  -8.141  -5.248  1.00  0.970          H  
ATOM   2900  HA  ARG A 180      19.969  -7.705  -7.121  1.00  1.080          H  
ATOM   2901 1HB  ARG A 180      18.751 -10.280  -6.183  1.00  1.470          H  
ATOM   2902 2HB  ARG A 180      19.679 -10.276  -7.645  1.00  1.470          H  
ATOM   2903 1HG  ARG A 180      21.565  -9.291  -6.189  1.00  1.470          H  
ATOM   2904 2HG  ARG A 180      20.531  -9.719  -4.811  1.00  1.470          H  
ATOM   2905 1HD  ARG A 180      20.497 -12.003  -5.574  1.00  1.470          H  
ATOM   2906 2HD  ARG A 180      21.540 -11.585  -6.929  1.00  1.470          H  
ATOM   2907  HE  ARG A 180      22.800 -10.766  -4.546  1.00  1.470          H  
ATOM   2908 1HH1 ARG A 180      21.847 -13.748  -6.153  1.00  1.470          H  
ATOM   2909 2HH1 ARG A 180      23.108 -14.712  -5.423  1.00  1.470          H  
ATOM   2910 1HH2 ARG A 180      24.480 -12.032  -3.611  1.00  1.470          H  
ATOM   2911 2HH2 ARG A 180      24.593 -13.735  -3.980  1.00  1.470          H  
ATOM   2912  N   PRO A 181      18.615  -8.315  -9.310  1.00  1.160          N  
ATOM   2913  CA  PRO A 181      17.861  -8.467 -10.536  1.00  1.350          C  
ATOM   2914  C   PRO A 181      17.427  -9.908 -10.679  1.00  1.400          C  
ATOM   2915  O   PRO A 181      17.937 -10.777  -9.976  1.00  2.070          O  
ATOM   2916  CB  PRO A 181      18.863  -8.086 -11.618  1.00  2.030          C  
ATOM   2917  CG  PRO A 181      20.196  -8.491 -11.042  1.00  2.030          C  
ATOM   2918  CD  PRO A 181      20.091  -8.194  -9.566  1.00  2.030          C  
ATOM   2919  HA  PRO A 181      16.991  -7.801 -10.520  1.00  1.620          H  
ATOM   2920 1HB  PRO A 181      18.630  -8.636 -12.545  1.00  2.430          H  
ATOM   2921 2HB  PRO A 181      18.768  -7.028 -11.849  1.00  2.430          H  
ATOM   2922 1HG  PRO A 181      20.377  -9.561 -11.236  1.00  2.430          H  
ATOM   2923 2HG  PRO A 181      21.016  -7.943 -11.526  1.00  2.430          H  
ATOM   2924 1HD  PRO A 181      20.702  -8.912  -9.028  1.00  2.430          H  
ATOM   2925 2HD  PRO A 181      20.423  -7.193  -9.413  1.00  2.430          H  
ATOM   2926  N   LEU A 182      16.552 -10.144 -11.637  1.00  1.460          N  
ATOM   2927  CA  LEU A 182      16.052 -11.467 -11.948  1.00  1.980          C  
ATOM   2928  C   LEU A 182      17.094 -12.314 -12.643  1.00  1.450          C  
ATOM   2929  O   LEU A 182      18.096 -11.808 -13.167  1.00  1.890          O  
ATOM   2930  CB  LEU A 182      14.871 -11.391 -12.889  1.00  2.560          C  
ATOM   2931  CG  LEU A 182      13.671 -10.588 -12.443  1.00  2.560          C  
ATOM   2932  CD1 LEU A 182      12.683 -10.698 -13.517  1.00  2.560          C  
ATOM   2933  CD2 LEU A 182      13.129 -11.063 -11.124  1.00  2.560          C  
ATOM   2934  H   LEU A 182      16.190  -9.364 -12.166  1.00  1.750          H  
ATOM   2935  HA  LEU A 182      15.778 -11.967 -11.024  1.00  2.380          H  
ATOM   2936 1HB  LEU A 182      15.214 -10.975 -13.836  1.00  3.080          H  
ATOM   2937 2HB  LEU A 182      14.527 -12.412 -13.074  1.00  3.080          H  
ATOM   2938  HG  LEU A 182      13.936  -9.532 -12.346  1.00  3.080          H  
ATOM   2939 1HD1 LEU A 182      11.849 -10.139 -13.246  1.00  3.080          H  
ATOM   2940 2HD1 LEU A 182      13.100 -10.314 -14.447  1.00  3.080          H  
ATOM   2941 3HD1 LEU A 182      12.397 -11.736 -13.648  1.00  3.080          H  
ATOM   2942 1HD2 LEU A 182      12.252 -10.470 -10.856  1.00  3.080          H  
ATOM   2943 2HD2 LEU A 182      12.854 -12.087 -11.213  1.00  3.080          H  
ATOM   2944 3HD2 LEU A 182      13.878 -10.948 -10.347  1.00  3.080          H  
ATOM   2945  N   SER A 183      16.798 -13.608 -12.765  1.00  1.370          N  
ATOM   2946  CA  SER A 183      17.108 -14.974 -13.163  1.00  1.470          C  
ATOM   2947  C   SER A 183      17.762 -14.916 -14.520  1.00  1.550          C  
ATOM   2948  O   SER A 183      18.677 -15.678 -14.805  1.00  1.880          O  
ATOM   2949  CB  SER A 183      15.851 -15.806 -13.286  1.00  2.020          C  
ATOM   2950  OG  SER A 183      15.089 -15.368 -14.363  1.00  2.020          O  
ATOM   2951  H   SER A 183      17.680 -13.525 -13.243  1.00  1.640          H  
ATOM   2952  HA  SER A 183      17.805 -15.410 -12.450  1.00  1.760          H  
ATOM   2953 1HB  SER A 183      16.108 -16.849 -13.426  1.00  2.420          H  
ATOM   2954 2HB  SER A 183      15.270 -15.730 -12.385  1.00  2.420          H  
ATOM   2955  HG  SER A 183      14.320 -15.940 -14.395  1.00  2.420          H  
ATOM   2956  N   ASP A 184      17.386 -13.919 -15.314  1.00  1.940          N  
ATOM   2957  CA  ASP A 184      17.938 -13.738 -16.651  1.00  2.460          C  
ATOM   2958  C   ASP A 184      19.450 -13.551 -16.573  1.00  2.600          C  
ATOM   2959  O   ASP A 184      20.191 -13.985 -17.451  1.00  3.230          O  
ATOM   2960  CB  ASP A 184      17.364 -12.480 -17.312  1.00  3.240          C  
ATOM   2961  CG  ASP A 184      15.903 -12.567 -17.732  1.00  3.240          C  
ATOM   2962  OD1 ASP A 184      15.350 -13.635 -17.772  1.00  3.240          O  
ATOM   2963  OD2 ASP A 184      15.350 -11.531 -18.002  1.00  3.240          O  
ATOM   2964  H   ASP A 184      16.617 -13.330 -15.014  1.00  2.330          H  
ATOM   2965  HA  ASP A 184      17.714 -14.619 -17.254  1.00  2.950          H  
ATOM   2966 1HB  ASP A 184      17.468 -11.643 -16.621  1.00  3.880          H  
ATOM   2967 2HB  ASP A 184      17.962 -12.239 -18.193  1.00  3.880          H  
ATOM   2968  N   ALA A 185      19.906 -12.882 -15.507  1.00  2.720          N  
ATOM   2969  CA  ALA A 185      21.313 -12.591 -15.288  1.00  3.540          C  
ATOM   2970  C   ALA A 185      22.075 -13.731 -14.608  1.00  3.740          C  
ATOM   2971  O   ALA A 185      23.269 -13.596 -14.337  1.00  3.890          O  
ATOM   2972  CB  ALA A 185      21.437 -11.336 -14.444  1.00  4.630          C  
ATOM   2973  H   ALA A 185      19.247 -12.525 -14.809  1.00  3.260          H  
ATOM   2974  HA  ALA A 185      21.771 -12.415 -16.260  1.00  4.250          H  
ATOM   2975 1HB  ALA A 185      22.487 -11.089 -14.309  1.00  5.550          H  
ATOM   2976 2HB  ALA A 185      20.929 -10.512 -14.944  1.00  5.550          H  
ATOM   2977 3HB  ALA A 185      20.972 -11.511 -13.471  1.00  5.550          H  
ATOM   2978  N   ALA A 186      21.398 -14.826 -14.265  1.00  3.890          N  
ATOM   2979  CA  ALA A 186      22.049 -15.912 -13.548  1.00  3.890          C  
ATOM   2980  C   ALA A 186      22.722 -16.857 -14.521  1.00  3.890          C  
ATOM   2981  O   ALA A 186      22.072 -17.687 -15.163  1.00  3.890          O  
ATOM   2982  CB  ALA A 186      21.042 -16.660 -12.682  1.00  5.450          C  
ATOM   2983  H   ALA A 186      20.422 -14.940 -14.535  1.00  4.670          H  
ATOM   2984  HA  ALA A 186      22.815 -15.485 -12.902  1.00  4.670          H  
ATOM   2985 1HB  ALA A 186      21.554 -17.445 -12.128  1.00  6.540          H  
ATOM   2986 2HB  ALA A 186      20.584 -15.969 -11.976  1.00  6.540          H  
ATOM   2987 3HB  ALA A 186      20.270 -17.098 -13.313  1.00  6.540          H  
ATOM   2988  N   MET A 187      24.036 -16.738 -14.637  1.00  3.890          N  
ATOM   2989  CA  MET A 187      24.767 -17.546 -15.591  1.00  3.890          C  
ATOM   2990  C   MET A 187      25.052 -18.848 -14.894  1.00  3.890          C  
ATOM   2991  O   MET A 187      25.277 -18.846 -13.682  1.00  3.890          O  
ATOM   2992  CB  MET A 187      26.056 -16.851 -16.007  1.00  5.450          C  
ATOM   2993  CG  MET A 187      25.864 -15.474 -16.662  1.00  5.450          C  
ATOM   2994  SD  MET A 187      24.981 -15.527 -18.237  1.00  5.450          S  
ATOM   2995  CE  MET A 187      23.342 -14.940 -17.764  1.00  5.450          C  
ATOM   2996  H   MET A 187      24.530 -16.060 -14.067  1.00  4.670          H  
ATOM   2997  HA  MET A 187      24.147 -17.748 -16.463  1.00  4.670          H  
ATOM   2998 1HB  MET A 187      26.688 -16.717 -15.131  1.00  6.540          H  
ATOM   2999 2HB  MET A 187      26.601 -17.489 -16.705  1.00  6.540          H  
ATOM   3000 1HG  MET A 187      25.304 -14.829 -15.981  1.00  6.540          H  
ATOM   3001 2HG  MET A 187      26.838 -15.019 -16.832  1.00  6.540          H  
ATOM   3002 1HE  MET A 187      22.695 -14.907 -18.640  1.00  6.540          H  
ATOM   3003 2HE  MET A 187      22.898 -15.597 -17.030  1.00  6.540          H  
ATOM   3004 3HE  MET A 187      23.424 -13.940 -17.346  1.00  6.540          H  
ATOM   3005  N   ALA A 188      25.007 -19.965 -15.611  1.00  3.890          N  
ATOM   3006  CA  ALA A 188      25.294 -21.216 -14.935  1.00  3.780          C  
ATOM   3007  C   ALA A 188      26.704 -21.195 -14.388  1.00  3.530          C  
ATOM   3008  O   ALA A 188      27.640 -20.769 -15.073  1.00  3.890          O  
ATOM   3009  CB  ALA A 188      25.094 -22.410 -15.856  1.00  5.340          C  
ATOM   3010  H   ALA A 188      24.797 -19.939 -16.598  1.00  4.670          H  
ATOM   3011  HA  ALA A 188      24.619 -21.310 -14.104  1.00  4.540          H  
ATOM   3012 1HB  ALA A 188      25.296 -23.333 -15.302  1.00  6.400          H  
ATOM   3013 2HB  ALA A 188      24.065 -22.427 -16.216  1.00  6.400          H  
ATOM   3014 3HB  ALA A 188      25.772 -22.341 -16.701  1.00  6.400          H  
ATOM   3015  N   SER A 189      26.851 -21.710 -13.171  1.00  2.840          N  
ATOM   3016  CA  SER A 189      28.150 -21.829 -12.527  1.00  2.770          C  
ATOM   3017  C   SER A 189      28.472 -23.286 -12.281  1.00  2.730          C  
ATOM   3018  O   SER A 189      29.642 -23.660 -12.135  1.00  3.080          O  
ATOM   3019  CB  SER A 189      28.173 -21.084 -11.210  1.00  3.910          C  
ATOM   3020  OG  SER A 189      27.254 -21.635 -10.310  1.00  3.910          O  
ATOM   3021  H   SER A 189      26.008 -22.012 -12.684  1.00  3.410          H  
ATOM   3022  HA  SER A 189      28.910 -21.411 -13.186  1.00  3.320          H  
ATOM   3023 1HB  SER A 189      29.174 -21.132 -10.786  1.00  4.690          H  
ATOM   3024 2HB  SER A 189      27.935 -20.036 -11.382  1.00  4.690          H  
ATOM   3025  HG  SER A 189      27.373 -21.150  -9.486  1.00  4.690          H  
ATOM   3026  N   ARG A 190      27.439 -24.129 -12.285  1.00  2.720          N  
ATOM   3027  CA  ARG A 190      27.629 -25.550 -12.048  1.00  2.770          C  
ATOM   3028  C   ARG A 190      26.829 -26.355 -13.051  1.00  2.350          C  
ATOM   3029  O   ARG A 190      25.733 -25.941 -13.430  1.00  2.550          O  
ATOM   3030  CB  ARG A 190      27.206 -25.928 -10.632  1.00  3.860          C  
ATOM   3031  CG  ARG A 190      28.033 -25.272  -9.505  1.00  3.860          C  
ATOM   3032  CD  ARG A 190      29.420 -25.801  -9.426  1.00  3.860          C  
ATOM   3033  NE  ARG A 190      30.145 -25.222  -8.311  1.00  3.860          N  
ATOM   3034  CZ  ARG A 190      30.846 -24.061  -8.348  1.00  3.860          C  
ATOM   3035  NH1 ARG A 190      30.927 -23.330  -9.453  1.00  3.860          N  
ATOM   3036  NH2 ARG A 190      31.465 -23.648  -7.250  1.00  3.860          N  
ATOM   3037  H   ARG A 190      26.491 -23.758 -12.381  1.00  3.260          H  
ATOM   3038  HA  ARG A 190      28.679 -25.795 -12.189  1.00  3.320          H  
ATOM   3039 1HB  ARG A 190      26.167 -25.640 -10.487  1.00  4.630          H  
ATOM   3040 2HB  ARG A 190      27.264 -27.011 -10.510  1.00  4.630          H  
ATOM   3041 1HG  ARG A 190      28.077 -24.200  -9.652  1.00  4.630          H  
ATOM   3042 2HG  ARG A 190      27.567 -25.473  -8.550  1.00  4.630          H  
ATOM   3043 1HD  ARG A 190      29.382 -26.880  -9.279  1.00  4.630          H  
ATOM   3044 2HD  ARG A 190      29.967 -25.586 -10.334  1.00  4.630          H  
ATOM   3045  HE  ARG A 190      30.124 -25.725  -7.434  1.00  4.630          H  
ATOM   3046 1HH1 ARG A 190      30.458 -23.610 -10.333  1.00  4.630          H  
ATOM   3047 2HH1 ARG A 190      31.459 -22.475  -9.447  1.00  4.630          H  
ATOM   3048 1HH2 ARG A 190      31.408 -24.195  -6.399  1.00  4.630          H  
ATOM   3049 2HH2 ARG A 190      31.993 -22.787  -7.258  1.00  4.630          H  
ATOM   3050  N   THR A 191      27.402 -27.486 -13.464  1.00  2.180          N  
ATOM   3051  CA  THR A 191      26.769 -28.435 -14.373  1.00  1.850          C  
ATOM   3052  C   THR A 191      26.677 -29.790 -13.710  1.00  1.620          C  
ATOM   3053  O   THR A 191      27.666 -30.309 -13.174  1.00  1.670          O  
ATOM   3054  CB  THR A 191      27.560 -28.579 -15.702  1.00  2.720          C  
ATOM   3055  OG1 THR A 191      27.617 -27.312 -16.373  1.00  2.720          O  
ATOM   3056  CG2 THR A 191      26.882 -29.615 -16.627  1.00  2.720          C  
ATOM   3057  H   THR A 191      28.320 -27.715 -13.108  1.00  2.620          H  
ATOM   3058  HA  THR A 191      25.755 -28.106 -14.590  1.00  2.220          H  
ATOM   3059  HB  THR A 191      28.577 -28.908 -15.488  1.00  3.270          H  
ATOM   3060  HG1 THR A 191      28.180 -26.716 -15.873  1.00  3.270          H  
ATOM   3061 1HG2 THR A 191      27.450 -29.692 -17.552  1.00  3.270          H  
ATOM   3062 2HG2 THR A 191      26.853 -30.593 -16.154  1.00  3.270          H  
ATOM   3063 3HG2 THR A 191      25.869 -29.301 -16.854  1.00  3.270          H  
ATOM   3064  N   LEU A 192      25.507 -30.400 -13.778  1.00  1.520          N  
ATOM   3065  CA  LEU A 192      25.332 -31.710 -13.170  1.00  1.510          C  
ATOM   3066  C   LEU A 192      25.925 -32.795 -14.068  1.00  1.950          C  
ATOM   3067  O   LEU A 192      25.203 -33.458 -14.813  1.00  2.640          O  
ATOM   3068  CB  LEU A 192      23.852 -32.012 -12.962  1.00  2.120          C  
ATOM   3069  CG  LEU A 192      23.033 -31.035 -12.124  1.00  2.120          C  
ATOM   3070  CD1 LEU A 192      21.626 -31.524 -12.160  1.00  2.120          C  
ATOM   3071  CD2 LEU A 192      23.554 -30.930 -10.667  1.00  2.120          C  
ATOM   3072  H   LEU A 192      24.723 -29.929 -14.242  1.00  1.820          H  
ATOM   3073  HA  LEU A 192      25.858 -31.736 -12.218  1.00  1.810          H  
ATOM   3074 1HB  LEU A 192      23.381 -32.082 -13.941  1.00  2.540          H  
ATOM   3075 2HB  LEU A 192      23.777 -32.984 -12.478  1.00  2.540          H  
ATOM   3076  HG  LEU A 192      23.064 -30.054 -12.590  1.00  2.540          H  
ATOM   3077 1HD1 LEU A 192      20.996 -30.861 -11.620  1.00  2.540          H  
ATOM   3078 2HD1 LEU A 192      21.288 -31.580 -13.190  1.00  2.540          H  
ATOM   3079 3HD1 LEU A 192      21.584 -32.511 -11.715  1.00  2.540          H  
ATOM   3080 1HD2 LEU A 192      22.936 -30.231 -10.112  1.00  2.540          H  
ATOM   3081 2HD2 LEU A 192      23.514 -31.898 -10.187  1.00  2.540          H  
ATOM   3082 3HD2 LEU A 192      24.578 -30.567 -10.668  1.00  2.540          H  
ATOM   3083  N   ALA A 193      27.248 -32.869 -14.090  1.00  2.090          N  
ATOM   3084  CA  ALA A 193      27.986 -33.826 -14.912  1.00  2.550          C  
ATOM   3085  C   ALA A 193      27.765 -35.268 -14.451  1.00  2.280          C  
ATOM   3086  O   ALA A 193      27.786 -35.563 -13.252  1.00  2.450          O  
ATOM   3087  CB  ALA A 193      29.465 -33.505 -14.877  1.00  3.390          C  
ATOM   3088  H   ALA A 193      27.742 -32.207 -13.486  1.00  2.510          H  
ATOM   3089  HA  ALA A 193      27.626 -33.738 -15.937  1.00  3.060          H  
ATOM   3090 1HB  ALA A 193      30.010 -34.209 -15.510  1.00  4.060          H  
ATOM   3091 2HB  ALA A 193      29.628 -32.489 -15.233  1.00  4.060          H  
ATOM   3092 3HB  ALA A 193      29.832 -33.592 -13.853  1.00  4.060          H  
ATOM   3093  N   ARG A 194      27.681 -36.204 -15.402  1.00  2.550          N  
ATOM   3094  CA  ARG A 194      27.504 -37.615 -15.056  1.00  2.750          C  
ATOM   3095  C   ARG A 194      28.843 -38.253 -14.681  1.00  2.820          C  
ATOM   3096  O   ARG A 194      29.400 -39.058 -15.425  1.00  3.200          O  
ATOM   3097  CB  ARG A 194      26.870 -38.380 -16.220  1.00  3.770          C  
ATOM   3098  CG  ARG A 194      26.511 -39.849 -15.933  1.00  3.770          C  
ATOM   3099  CD  ARG A 194      25.907 -40.524 -17.095  1.00  3.770          C  
ATOM   3100  NE  ARG A 194      25.558 -41.911 -16.765  1.00  3.770          N  
ATOM   3101  CZ  ARG A 194      25.198 -42.868 -17.647  1.00  3.770          C  
ATOM   3102  NH1 ARG A 194      25.149 -42.610 -18.938  1.00  3.770          N  
ATOM   3103  NH2 ARG A 194      24.889 -44.075 -17.204  1.00  3.770          N  
ATOM   3104  H   ARG A 194      27.702 -35.925 -16.372  1.00  3.060          H  
ATOM   3105  HA  ARG A 194      26.845 -37.679 -14.196  1.00  3.300          H  
ATOM   3106 1HB  ARG A 194      25.953 -37.877 -16.518  1.00  4.520          H  
ATOM   3107 2HB  ARG A 194      27.544 -38.367 -17.076  1.00  4.520          H  
ATOM   3108 1HG  ARG A 194      27.391 -40.420 -15.658  1.00  4.520          H  
ATOM   3109 2HG  ARG A 194      25.801 -39.897 -15.124  1.00  4.520          H  
ATOM   3110 1HD  ARG A 194      25.001 -39.996 -17.394  1.00  4.520          H  
ATOM   3111 2HD  ARG A 194      26.619 -40.528 -17.916  1.00  4.520          H  
ATOM   3112  HE  ARG A 194      25.572 -42.170 -15.785  1.00  4.520          H  
ATOM   3113 1HH1 ARG A 194      25.384 -41.694 -19.283  1.00  4.520          H  
ATOM   3114 2HH1 ARG A 194      24.863 -43.331 -19.586  1.00  4.520          H  
ATOM   3115 1HH2 ARG A 194      24.922 -44.276 -16.214  1.00  4.520          H  
ATOM   3116 2HH2 ARG A 194      24.613 -44.798 -17.853  1.00  4.520          H  
ATOM   3117  N   ASP A 195      29.332 -37.895 -13.501  1.00  3.110          N  
ATOM   3118  CA  ASP A 195      30.649 -38.303 -13.000  1.00  3.710          C  
ATOM   3119  C   ASP A 195      30.662 -39.535 -12.077  1.00  3.830          C  
ATOM   3120  O   ASP A 195      31.681 -39.822 -11.445  1.00  3.890          O  
ATOM   3121  CB  ASP A 195      31.298 -37.133 -12.251  1.00  4.950          C  
ATOM   3122  CG  ASP A 195      31.671 -35.927 -13.140  1.00  4.950          C  
ATOM   3123  OD1 ASP A 195      31.899 -36.087 -14.321  1.00  4.950          O  
ATOM   3124  OD2 ASP A 195      31.736 -34.845 -12.604  1.00  4.950          O  
ATOM   3125  H   ASP A 195      28.771 -37.208 -12.989  1.00  3.730          H  
ATOM   3126  HA  ASP A 195      31.271 -38.534 -13.865  1.00  4.450          H  
ATOM   3127 1HB  ASP A 195      30.610 -36.782 -11.482  1.00  5.940          H  
ATOM   3128 2HB  ASP A 195      32.198 -37.481 -11.746  1.00  5.940          H  
ATOM   3129  N   SER A 196      29.542 -40.244 -11.965  1.00  3.840          N  
ATOM   3130  CA  SER A 196      29.453 -41.403 -11.067  1.00  3.890          C  
ATOM   3131  C   SER A 196      28.398 -42.434 -11.443  1.00  3.890          C  
ATOM   3132  O   SER A 196      27.327 -42.101 -11.946  1.00  3.890          O  
ATOM   3133  CB  SER A 196      29.170 -40.961  -9.652  1.00  5.430          C  
ATOM   3134  OG  SER A 196      29.022 -42.081  -8.812  1.00  5.430          O  
ATOM   3135  H   SER A 196      28.742 -39.972 -12.517  1.00  4.610          H  
ATOM   3136  HA  SER A 196      30.421 -41.906 -11.078  1.00  4.670          H  
ATOM   3137 1HB  SER A 196      29.990 -40.341  -9.295  1.00  6.510          H  
ATOM   3138 2HB  SER A 196      28.263 -40.359  -9.627  1.00  6.510          H  
ATOM   3139  HG  SER A 196      28.947 -41.724  -7.916  1.00  6.510          H  
ATOM   3140  N   HIS A 197      28.667 -43.700 -11.137  1.00  3.890          N  
ATOM   3141  CA  HIS A 197      27.709 -44.781 -11.355  1.00  3.890          C  
ATOM   3142  C   HIS A 197      26.496 -44.675 -10.420  1.00  3.890          C  
ATOM   3143  O   HIS A 197      25.448 -45.281 -10.665  1.00  3.890          O  
ATOM   3144  CB  HIS A 197      28.435 -46.098 -11.151  1.00  5.450          C  
ATOM   3145  CG  HIS A 197      29.039 -46.123  -9.824  1.00  5.450          C  
ATOM   3146  ND1 HIS A 197      30.191 -45.406  -9.531  1.00  5.450          N  
ATOM   3147  CD2 HIS A 197      28.667 -46.726  -8.679  1.00  5.450          C  
ATOM   3148  CE1 HIS A 197      30.491 -45.580  -8.251  1.00  5.450          C  
ATOM   3149  NE2 HIS A 197      29.583 -46.374  -7.718  1.00  5.450          N  
ATOM   3150  H   HIS A 197      29.562 -43.947 -10.703  1.00  4.670          H  
ATOM   3151  HA  HIS A 197      27.347 -44.745 -12.380  1.00  4.670          H  
ATOM   3152 1HB  HIS A 197      27.733 -46.929 -11.238  1.00  6.540          H  
ATOM   3153 2HB  HIS A 197      29.211 -46.224 -11.904  1.00  6.540          H  
ATOM   3154  HD2 HIS A 197      27.790 -47.360  -8.533  1.00  6.540          H  
ATOM   3155  HE1 HIS A 197      31.336 -45.139  -7.727  1.00  6.540          H  
ATOM   3156  HE2 HIS A 197      29.539 -46.674  -6.748  1.00  6.540          H  
ATOM   3157  N   ASP A 198      26.638 -43.863  -9.368  1.00  3.890          N  
ATOM   3158  CA  ASP A 198      25.595 -43.595  -8.389  1.00  3.890          C  
ATOM   3159  C   ASP A 198      24.974 -42.224  -8.639  1.00  3.890          C  
ATOM   3160  O   ASP A 198      24.334 -41.631  -7.762  1.00  3.890          O  
ATOM   3161  CB  ASP A 198      26.118 -43.698  -6.954  1.00  5.450          C  
ATOM   3162  CG  ASP A 198      26.465 -45.133  -6.536  1.00  5.450          C  
ATOM   3163  OD1 ASP A 198      25.736 -46.052  -6.904  1.00  5.450          O  
ATOM   3164  OD2 ASP A 198      27.426 -45.311  -5.821  1.00  5.450          O  
ATOM   3165  H   ASP A 198      27.535 -43.393  -9.249  1.00  4.670          H  
ATOM   3166  HA  ASP A 198      24.810 -44.340  -8.512  1.00  4.670          H  
ATOM   3167 1HB  ASP A 198      27.015 -43.089  -6.861  1.00  6.540          H  
ATOM   3168 2HB  ASP A 198      25.377 -43.298  -6.264  1.00  6.540          H  
ATOM   3169  N   TYR A 199      25.169 -41.697  -9.840  1.00  3.890          N  
ATOM   3170  CA  TYR A 199      24.618 -40.418 -10.222  1.00  3.890          C  
ATOM   3171  C   TYR A 199      23.110 -40.532 -10.415  1.00  3.790          C  
ATOM   3172  O   TYR A 199      22.620 -40.621 -11.539  1.00  3.890          O  
ATOM   3173  CB  TYR A 199      25.318 -39.969 -11.518  1.00  5.450          C  
ATOM   3174  CG  TYR A 199      24.964 -38.643 -12.095  1.00  5.450          C  
ATOM   3175  CD1 TYR A 199      25.411 -37.481 -11.527  1.00  5.450          C  
ATOM   3176  CD2 TYR A 199      24.199 -38.604 -13.239  1.00  5.450          C  
ATOM   3177  CE1 TYR A 199      25.068 -36.285 -12.109  1.00  5.450          C  
ATOM   3178  CE2 TYR A 199      23.861 -37.429 -13.802  1.00  5.450          C  
ATOM   3179  CZ  TYR A 199      24.284 -36.279 -13.236  1.00  5.450          C  
ATOM   3180  OH  TYR A 199      23.940 -35.120 -13.772  1.00  5.450          O  
ATOM   3181  H   TYR A 199      25.735 -42.182 -10.541  1.00  4.670          H  
ATOM   3182  HA  TYR A 199      24.810 -39.697  -9.428  1.00  4.670          H  
ATOM   3183 1HB  TYR A 199      26.385 -39.943 -11.325  1.00  6.540          H  
ATOM   3184 2HB  TYR A 199      25.154 -40.724 -12.286  1.00  6.540          H  
ATOM   3185  HD1 TYR A 199      26.028 -37.504 -10.629  1.00  6.540          H  
ATOM   3186  HD2 TYR A 199      23.867 -39.527 -13.683  1.00  6.540          H  
ATOM   3187  HE1 TYR A 199      25.410 -35.343 -11.679  1.00  6.540          H  
ATOM   3188  HE2 TYR A 199      23.251 -37.405 -14.698  1.00  6.540          H  
ATOM   3189  HH  TYR A 199      23.589 -35.246 -14.649  1.00  6.540          H  
ATOM   3190  N   THR A 200      22.356 -40.453  -9.307  1.00  3.220          N  
ATOM   3191  CA  THR A 200      20.891 -40.620  -9.309  1.00  2.760          C  
ATOM   3192  C   THR A 200      20.213 -39.474 -10.035  1.00  2.560          C  
ATOM   3193  O   THR A 200      19.102 -39.600 -10.547  1.00  3.300          O  
ATOM   3194  CB  THR A 200      20.337 -40.729  -7.877  1.00  4.050          C  
ATOM   3195  OG1 THR A 200      20.704 -39.557  -7.118  1.00  4.050          O  
ATOM   3196  CG2 THR A 200      20.892 -41.961  -7.208  1.00  4.050          C  
ATOM   3197  H   THR A 200      22.849 -40.377  -8.412  1.00  3.860          H  
ATOM   3198  HA  THR A 200      20.648 -41.544  -9.839  1.00  3.310          H  
ATOM   3199  HB  THR A 200      19.255 -40.808  -7.911  1.00  4.860          H  
ATOM   3200  HG1 THR A 200      20.179 -38.791  -7.388  1.00  4.860          H  
ATOM   3201 1HG2 THR A 200      20.487 -42.036  -6.202  1.00  4.860          H  
ATOM   3202 2HG2 THR A 200      20.607 -42.834  -7.786  1.00  4.860          H  
ATOM   3203 3HG2 THR A 200      21.966 -41.904  -7.157  1.00  4.860          H  
ATOM   3204  N   LEU A 201      20.990 -38.418 -10.204  1.00  1.920          N  
ATOM   3205  CA  LEU A 201      20.659 -37.190 -10.899  1.00  1.870          C  
ATOM   3206  C   LEU A 201      20.340 -37.490 -12.357  1.00  1.540          C  
ATOM   3207  O   LEU A 201      19.701 -36.711 -13.050  1.00  1.950          O  
ATOM   3208  CB  LEU A 201      21.853 -36.257 -10.779  1.00  2.640          C  
ATOM   3209  CG  LEU A 201      22.129 -35.660  -9.394  1.00  2.640          C  
ATOM   3210  CD1 LEU A 201      23.464 -34.956  -9.367  1.00  2.640          C  
ATOM   3211  CD2 LEU A 201      21.117 -34.684  -9.127  1.00  2.640          C  
ATOM   3212  H   LEU A 201      21.885 -38.480  -9.748  1.00  2.300          H  
ATOM   3213  HA  LEU A 201      19.785 -36.761 -10.445  1.00  2.240          H  
ATOM   3214 1HB  LEU A 201      22.694 -36.848 -11.011  1.00  3.170          H  
ATOM   3215 2HB  LEU A 201      21.769 -35.451 -11.512  1.00  3.170          H  
ATOM   3216  HG  LEU A 201      22.112 -36.435  -8.626  1.00  3.170          H  
ATOM   3217 1HD1 LEU A 201      23.622 -34.513  -8.387  1.00  3.170          H  
ATOM   3218 2HD1 LEU A 201      24.248 -35.666  -9.558  1.00  3.170          H  
ATOM   3219 3HD1 LEU A 201      23.481 -34.183 -10.123  1.00  3.170          H  
ATOM   3220 1HD2 LEU A 201      21.310 -34.243  -8.177  1.00  3.170          H  
ATOM   3221 2HD2 LEU A 201      21.181 -33.955  -9.902  1.00  3.170          H  
ATOM   3222 3HD2 LEU A 201      20.136 -35.123  -9.111  1.00  3.170          H  
ATOM   3223  N   TYR A 202      20.780 -38.633 -12.835  1.00  1.850          N  
ATOM   3224  CA  TYR A 202      20.538 -39.076 -14.184  1.00  2.400          C  
ATOM   3225  C   TYR A 202      19.040 -38.978 -14.503  1.00  2.420          C  
ATOM   3226  O   TYR A 202      18.656 -38.651 -15.635  1.00  3.180          O  
ATOM   3227  CB  TYR A 202      21.033 -40.512 -14.322  1.00  3.140          C  
ATOM   3228  CG  TYR A 202      21.029 -41.084 -15.679  1.00  3.140          C  
ATOM   3229  CD1 TYR A 202      22.078 -40.805 -16.524  1.00  3.140          C  
ATOM   3230  CD2 TYR A 202      20.017 -41.909 -16.079  1.00  3.140          C  
ATOM   3231  CE1 TYR A 202      22.109 -41.354 -17.774  1.00  3.140          C  
ATOM   3232  CE2 TYR A 202      20.048 -42.466 -17.322  1.00  3.140          C  
ATOM   3233  CZ  TYR A 202      21.096 -42.191 -18.175  1.00  3.140          C  
ATOM   3234  OH  TYR A 202      21.146 -42.777 -19.418  1.00  3.140          O  
ATOM   3235  H   TYR A 202      21.307 -39.266 -12.223  1.00  2.220          H  
ATOM   3236  HA  TYR A 202      21.079 -38.431 -14.865  1.00  2.880          H  
ATOM   3237 1HB  TYR A 202      22.028 -40.585 -13.943  1.00  3.770          H  
ATOM   3238 2HB  TYR A 202      20.418 -41.151 -13.690  1.00  3.770          H  
ATOM   3239  HD1 TYR A 202      22.885 -40.150 -16.197  1.00  3.770          H  
ATOM   3240  HD2 TYR A 202      19.202 -42.129 -15.406  1.00  3.770          H  
ATOM   3241  HE1 TYR A 202      22.932 -41.139 -18.442  1.00  3.770          H  
ATOM   3242  HE2 TYR A 202      19.243 -43.135 -17.635  1.00  3.770          H  
ATOM   3243  HH  TYR A 202      20.615 -43.616 -19.393  1.00  3.770          H  
ATOM   3244  N   GLU A 203      18.198 -39.320 -13.511  1.00  1.980          N  
ATOM   3245  CA  GLU A 203      16.757 -39.382 -13.675  1.00  2.030          C  
ATOM   3246  C   GLU A 203      15.962 -38.119 -13.287  1.00  1.730          C  
ATOM   3247  O   GLU A 203      14.730 -38.174 -13.267  1.00  1.950          O  
ATOM   3248  CB  GLU A 203      16.213 -40.542 -12.850  1.00  2.820          C  
ATOM   3249  CG  GLU A 203      16.788 -41.945 -13.196  1.00  2.820          C  
ATOM   3250  CD  GLU A 203      16.601 -42.419 -14.628  1.00  2.820          C  
ATOM   3251  OE1 GLU A 203      15.923 -41.793 -15.391  1.00  2.820          O  
ATOM   3252  OE2 GLU A 203      17.170 -43.431 -14.946  1.00  2.820          O  
ATOM   3253  H   GLU A 203      18.572 -39.557 -12.585  1.00  2.380          H  
ATOM   3254  HA  GLU A 203      16.559 -39.577 -14.726  1.00  2.440          H  
ATOM   3255 1HB  GLU A 203      16.437 -40.359 -11.800  1.00  3.390          H  
ATOM   3256 2HB  GLU A 203      15.135 -40.563 -12.943  1.00  3.390          H  
ATOM   3257 1HG  GLU A 203      17.856 -41.926 -12.989  1.00  3.390          H  
ATOM   3258 2HG  GLU A 203      16.345 -42.679 -12.518  1.00  3.390          H  
ATOM   3259  N   ILE A 204      16.603 -37.000 -12.933  1.00  1.500          N  
ATOM   3260  CA  ILE A 204      15.785 -35.838 -12.544  1.00  1.370          C  
ATOM   3261  C   ILE A 204      15.451 -35.076 -13.801  1.00  1.490          C  
ATOM   3262  O   ILE A 204      16.289 -34.983 -14.695  1.00  1.790          O  
ATOM   3263  CB  ILE A 204      16.501 -34.874 -11.571  1.00  1.970          C  
ATOM   3264  CG1 ILE A 204      17.740 -34.221 -12.276  1.00  1.970          C  
ATOM   3265  CG2 ILE A 204      16.875 -35.635 -10.291  1.00  1.970          C  
ATOM   3266  CD1 ILE A 204      18.391 -33.199 -11.541  1.00  1.970          C  
ATOM   3267  H   ILE A 204      17.627 -36.954 -12.971  1.00  1.800          H  
ATOM   3268  HA  ILE A 204      14.860 -36.178 -12.082  1.00  1.640          H  
ATOM   3269  HB  ILE A 204      15.822 -34.058 -11.310  1.00  2.360          H  
ATOM   3270 1HG1 ILE A 204      18.437 -34.949 -12.508  1.00  2.360          H  
ATOM   3271 2HG1 ILE A 204      17.433 -33.721 -13.175  1.00  2.360          H  
ATOM   3272 1HG2 ILE A 204      17.346 -34.982  -9.591  1.00  2.360          H  
ATOM   3273 2HG2 ILE A 204      15.971 -36.037  -9.847  1.00  2.360          H  
ATOM   3274 3HG2 ILE A 204      17.541 -36.445 -10.541  1.00  2.360          H  
ATOM   3275 1HD1 ILE A 204      19.195 -32.811 -12.136  1.00  2.360          H  
ATOM   3276 2HD1 ILE A 204      17.663 -32.415 -11.342  1.00  2.360          H  
ATOM   3277 3HD1 ILE A 204      18.779 -33.601 -10.634  1.00  2.360          H  
ATOM   3278  N   ASN A 205      14.213 -34.618 -13.961  1.00  1.390          N  
ATOM   3279  CA  ASN A 205      13.972 -33.875 -15.181  1.00  1.560          C  
ATOM   3280  C   ASN A 205      13.365 -32.487 -14.947  1.00  1.300          C  
ATOM   3281  O   ASN A 205      14.087 -31.497 -14.836  1.00  1.190          O  
ATOM   3282  CB  ASN A 205      13.085 -34.729 -16.046  1.00  2.120          C  
ATOM   3283  CG  ASN A 205      13.772 -36.028 -16.420  1.00  2.120          C  
ATOM   3284  OD1 ASN A 205      14.619 -36.118 -17.310  1.00  2.120          O  
ATOM   3285  ND2 ASN A 205      13.418 -37.063 -15.702  1.00  2.120          N  
ATOM   3286  H   ASN A 205      13.524 -34.723 -13.232  1.00  1.670          H  
ATOM   3287  HA  ASN A 205      14.915 -33.712 -15.697  1.00  1.870          H  
ATOM   3288 1HB  ASN A 205      12.166 -34.954 -15.543  1.00  2.540          H  
ATOM   3289 2HB  ASN A 205      12.840 -34.188 -16.962  1.00  2.540          H  
ATOM   3290 1HD2 ASN A 205      13.838 -37.959 -15.847  1.00  2.540          H  
ATOM   3291 2HD2 ASN A 205      12.748 -36.960 -14.968  1.00  2.540          H  
ATOM   3292  N   LEU A 206      12.040 -32.438 -14.791  1.00  1.330          N  
ATOM   3293  CA  LEU A 206      11.286 -31.200 -14.621  1.00  1.190          C  
ATOM   3294  C   LEU A 206       9.838 -31.534 -14.264  1.00  1.110          C  
ATOM   3295  O   LEU A 206       9.257 -32.440 -14.871  1.00  1.210          O  
ATOM   3296  CB  LEU A 206      11.406 -30.338 -15.916  1.00  1.720          C  
ATOM   3297  CG  LEU A 206      10.672 -28.960 -15.989  1.00  1.720          C  
ATOM   3298  CD1 LEU A 206      11.248 -28.050 -14.965  1.00  1.720          C  
ATOM   3299  CD2 LEU A 206      10.900 -28.323 -17.382  1.00  1.720          C  
ATOM   3300  H   LEU A 206      11.513 -33.296 -14.847  1.00  1.600          H  
ATOM   3301  HA  LEU A 206      11.720 -30.652 -13.790  1.00  1.430          H  
ATOM   3302 1HB  LEU A 206      12.448 -30.109 -16.061  1.00  2.070          H  
ATOM   3303 2HB  LEU A 206      11.072 -30.934 -16.758  1.00  2.070          H  
ATOM   3304  HG  LEU A 206       9.599 -29.093 -15.803  1.00  2.070          H  
ATOM   3305 1HD1 LEU A 206      10.769 -27.086 -14.991  1.00  2.070          H  
ATOM   3306 2HD1 LEU A 206      11.101 -28.486 -14.019  1.00  2.070          H  
ATOM   3307 3HD1 LEU A 206      12.313 -27.923 -15.144  1.00  2.070          H  
ATOM   3308 1HD2 LEU A 206      10.403 -27.358 -17.434  1.00  2.070          H  
ATOM   3309 2HD2 LEU A 206      11.969 -28.187 -17.545  1.00  2.070          H  
ATOM   3310 3HD2 LEU A 206      10.519 -28.952 -18.143  1.00  2.070          H  
ATOM   3311  N   ASN A 207       9.268 -30.867 -13.255  1.00  1.050          N  
ATOM   3312  CA  ASN A 207       7.863 -31.070 -12.929  1.00  1.100          C  
ATOM   3313  C   ASN A 207       7.015 -30.132 -13.786  1.00  1.120          C  
ATOM   3314  O   ASN A 207       7.221 -28.907 -13.809  1.00  1.190          O  
ATOM   3315  CB  ASN A 207       7.566 -30.826 -11.454  1.00  1.520          C  
ATOM   3316  CG  ASN A 207       8.241 -31.790 -10.531  1.00  1.520          C  
ATOM   3317  OD1 ASN A 207       8.228 -32.997 -10.772  1.00  1.520          O  
ATOM   3318  ND2 ASN A 207       8.822 -31.284  -9.470  1.00  1.520          N  
ATOM   3319  H   ASN A 207       9.761 -30.151 -12.723  1.00  1.260          H  
ATOM   3320  HA  ASN A 207       7.579 -32.093 -13.184  1.00  1.320          H  
ATOM   3321 1HB  ASN A 207       7.819 -29.816 -11.173  1.00  1.820          H  
ATOM   3322 2HB  ASN A 207       6.492 -30.922 -11.311  1.00  1.820          H  
ATOM   3323 1HD2 ASN A 207       9.279 -31.891  -8.817  1.00  1.820          H  
ATOM   3324 2HD2 ASN A 207       8.803 -30.294  -9.303  1.00  1.820          H  
ATOM   3325  N   PHE A 208       6.067 -30.715 -14.505  1.00  1.150          N  
ATOM   3326  CA  PHE A 208       5.196 -29.944 -15.383  1.00  1.200          C  
ATOM   3327  C   PHE A 208       3.761 -29.925 -14.910  1.00  1.280          C  
ATOM   3328  O   PHE A 208       3.105 -30.970 -14.892  1.00  1.660          O  
ATOM   3329  CB  PHE A 208       5.147 -30.550 -16.778  1.00  1.660          C  
ATOM   3330  CG  PHE A 208       6.379 -30.526 -17.563  1.00  1.660          C  
ATOM   3331  CD1 PHE A 208       7.325 -31.510 -17.407  1.00  1.660          C  
ATOM   3332  CD2 PHE A 208       6.583 -29.541 -18.504  1.00  1.660          C  
ATOM   3333  CE1 PHE A 208       8.452 -31.509 -18.171  1.00  1.660          C  
ATOM   3334  CE2 PHE A 208       7.709 -29.538 -19.272  1.00  1.660          C  
ATOM   3335  CZ  PHE A 208       8.646 -30.530 -19.106  1.00  1.660          C  
ATOM   3336  H   PHE A 208       5.951 -31.731 -14.411  1.00  1.380          H  
ATOM   3337  HA  PHE A 208       5.556 -28.915 -15.430  1.00  1.440          H  
ATOM   3338 1HB  PHE A 208       4.833 -31.581 -16.698  1.00  1.990          H  
ATOM   3339 2HB  PHE A 208       4.385 -30.028 -17.338  1.00  1.990          H  
ATOM   3340  HD1 PHE A 208       7.173 -32.299 -16.665  1.00  1.990          H  
ATOM   3341  HD2 PHE A 208       5.828 -28.764 -18.634  1.00  1.990          H  
ATOM   3342  HE1 PHE A 208       9.193 -32.294 -18.030  1.00  1.990          H  
ATOM   3343  HE2 PHE A 208       7.863 -28.758 -20.010  1.00  1.990          H  
ATOM   3344  HZ  PHE A 208       9.545 -30.533 -19.713  1.00  1.990          H  
ATOM   3345  N   ASP A 209       3.254 -28.749 -14.549  1.00  1.190          N  
ATOM   3346  CA  ASP A 209       1.866 -28.646 -14.126  1.00  1.360          C  
ATOM   3347  C   ASP A 209       1.143 -27.807 -15.166  1.00  1.320          C  
ATOM   3348  O   ASP A 209       1.295 -26.584 -15.186  1.00  1.440          O  
ATOM   3349  CB  ASP A 209       1.708 -27.974 -12.759  1.00  1.840          C  
ATOM   3350  CG  ASP A 209       2.333 -28.737 -11.557  1.00  1.840          C  
ATOM   3351  OD1 ASP A 209       2.815 -29.821 -11.725  1.00  1.840          O  
ATOM   3352  OD2 ASP A 209       2.254 -28.260 -10.424  1.00  1.840          O  
ATOM   3353  H   ASP A 209       3.842 -27.909 -14.562  1.00  1.430          H  
ATOM   3354  HA  ASP A 209       1.411 -29.634 -14.102  1.00  1.630          H  
ATOM   3355 1HB  ASP A 209       2.171 -26.980 -12.806  1.00  2.200          H  
ATOM   3356 2HB  ASP A 209       0.649 -27.835 -12.573  1.00  2.200          H  
ATOM   3357  N   ASN A 210       0.314 -28.410 -16.003  1.00  1.290          N  
ATOM   3358  CA  ASN A 210      -0.308 -27.690 -17.098  1.00  1.350          C  
ATOM   3359  C   ASN A 210      -1.470 -26.824 -16.684  1.00  1.400          C  
ATOM   3360  O   ASN A 210      -2.604 -27.002 -17.141  1.00  1.860          O  
ATOM   3361  CB  ASN A 210      -0.783 -28.622 -18.184  1.00  1.870          C  
ATOM   3362  CG  ASN A 210      -1.185 -27.906 -19.443  1.00  1.870          C  
ATOM   3363  OD1 ASN A 210      -0.619 -26.870 -19.827  1.00  1.870          O  
ATOM   3364  ND2 ASN A 210      -2.182 -28.437 -20.082  1.00  1.870          N  
ATOM   3365  H   ASN A 210       0.175 -29.408 -15.937  1.00  1.550          H  
ATOM   3366  HA  ASN A 210       0.442 -27.024 -17.526  1.00  1.620          H  
ATOM   3367 1HB  ASN A 210      -0.012 -29.330 -18.411  1.00  2.240          H  
ATOM   3368 2HB  ASN A 210      -1.632 -29.172 -17.829  1.00  2.240          H  
ATOM   3369 1HD2 ASN A 210      -2.525 -28.025 -20.924  1.00  2.240          H  
ATOM   3370 2HD2 ASN A 210      -2.616 -29.264 -19.710  1.00  2.240          H  
ATOM   3371  N   ARG A 211      -1.173 -25.818 -15.888  1.00  1.450          N  
ATOM   3372  CA  ARG A 211      -2.164 -24.854 -15.499  1.00  1.930          C  
ATOM   3373  C   ARG A 211      -2.070 -23.875 -16.624  1.00  1.940          C  
ATOM   3374  O   ARG A 211      -1.464 -22.812 -16.488  1.00  2.100          O  
ATOM   3375  CB  ARG A 211      -1.857 -24.196 -14.171  1.00  2.510          C  
ATOM   3376  CG  ARG A 211      -1.871 -25.117 -12.968  1.00  2.510          C  
ATOM   3377  CD  ARG A 211      -1.667 -24.338 -11.730  1.00  2.510          C  
ATOM   3378  NE  ARG A 211      -1.743 -25.146 -10.514  1.00  2.510          N  
ATOM   3379  CZ  ARG A 211      -0.731 -25.887  -9.995  1.00  2.510          C  
ATOM   3380  NH1 ARG A 211       0.430 -25.950 -10.599  1.00  2.510          N  
ATOM   3381  NH2 ARG A 211      -0.916 -26.563  -8.874  1.00  2.510          N  
ATOM   3382  H   ARG A 211      -0.209 -25.735 -15.578  1.00  1.740          H  
ATOM   3383  HA  ARG A 211      -3.142 -25.301 -15.487  1.00  2.320          H  
ATOM   3384 1HB  ARG A 211      -0.865 -23.744 -14.218  1.00  3.010          H  
ATOM   3385 2HB  ARG A 211      -2.573 -23.397 -13.991  1.00  3.010          H  
ATOM   3386 1HG  ARG A 211      -2.806 -25.655 -12.911  1.00  3.010          H  
ATOM   3387 2HG  ARG A 211      -1.053 -25.830 -13.071  1.00  3.010          H  
ATOM   3388 1HD  ARG A 211      -0.709 -23.863 -11.771  1.00  3.010          H  
ATOM   3389 2HD  ARG A 211      -2.440 -23.570 -11.667  1.00  3.010          H  
ATOM   3390  HE  ARG A 211      -2.621 -25.135 -10.005  1.00  3.010          H  
ATOM   3391 1HH1 ARG A 211       0.583 -25.474 -11.474  1.00  3.010          H  
ATOM   3392 2HH1 ARG A 211       1.183 -26.552 -10.215  1.00  3.010          H  
ATOM   3393 1HH2 ARG A 211      -1.806 -26.527  -8.400  1.00  3.010          H  
ATOM   3394 2HH2 ARG A 211      -0.161 -27.118  -8.489  1.00  3.010          H  
ATOM   3395  N   PHE A 212      -2.613 -24.299 -17.761  1.00  2.450          N  
ATOM   3396  CA  PHE A 212      -2.416 -23.628 -19.018  1.00  2.930          C  
ATOM   3397  C   PHE A 212      -2.563 -22.157 -18.768  1.00  3.010          C  
ATOM   3398  O   PHE A 212      -3.596 -21.685 -18.278  1.00  3.700          O  
ATOM   3399  CB  PHE A 212      -3.413 -24.140 -20.049  1.00  3.910          C  
ATOM   3400  CG  PHE A 212      -3.128 -23.671 -21.436  1.00  3.910          C  
ATOM   3401  CD1 PHE A 212      -2.156 -24.329 -22.203  1.00  3.910          C  
ATOM   3402  CD2 PHE A 212      -3.789 -22.592 -21.983  1.00  3.910          C  
ATOM   3403  CE1 PHE A 212      -1.869 -23.912 -23.485  1.00  3.910          C  
ATOM   3404  CE2 PHE A 212      -3.502 -22.170 -23.262  1.00  3.910          C  
ATOM   3405  CZ  PHE A 212      -2.543 -22.828 -24.015  1.00  3.910          C  
ATOM   3406  H   PHE A 212      -3.074 -25.210 -17.720  1.00  2.940          H  
ATOM   3407  HA  PHE A 212      -1.403 -23.826 -19.371  1.00  3.520          H  
ATOM   3408 1HB  PHE A 212      -3.405 -25.230 -20.044  1.00  4.690          H  
ATOM   3409 2HB  PHE A 212      -4.414 -23.814 -19.778  1.00  4.690          H  
ATOM   3410  HD1 PHE A 212      -1.626 -25.185 -21.775  1.00  4.690          H  
ATOM   3411  HD2 PHE A 212      -4.536 -22.064 -21.389  1.00  4.690          H  
ATOM   3412  HE1 PHE A 212      -1.110 -24.435 -24.076  1.00  4.690          H  
ATOM   3413  HE2 PHE A 212      -4.030 -21.311 -23.682  1.00  4.690          H  
ATOM   3414  HZ  PHE A 212      -2.326 -22.481 -25.025  1.00  4.690          H  
ATOM   3415  N   THR A 213      -1.512 -21.434 -19.113  1.00  2.970          N  
ATOM   3416  CA  THR A 213      -1.442 -20.032 -18.841  1.00  3.060          C  
ATOM   3417  C   THR A 213      -2.265 -19.351 -19.876  1.00  2.640          C  
ATOM   3418  O   THR A 213      -2.637 -19.959 -20.877  1.00  2.920          O  
ATOM   3419  CB  THR A 213       0.020 -19.515 -18.991  1.00  4.250          C  
ATOM   3420  OG1 THR A 213       0.405 -19.597 -20.369  1.00  4.250          O  
ATOM   3421  CG2 THR A 213       0.965 -20.377 -18.150  1.00  4.250          C  
ATOM   3422  H   THR A 213      -0.725 -21.885 -19.554  1.00  3.560          H  
ATOM   3423  HA  THR A 213      -1.836 -19.845 -17.841  1.00  3.670          H  
ATOM   3424  HB  THR A 213       0.117 -18.497 -18.668  1.00  5.100          H  
ATOM   3425  HG1 THR A 213      -0.070 -18.856 -20.880  1.00  5.100          H  
ATOM   3426 1HG2 THR A 213       1.981 -20.012 -18.271  1.00  5.100          H  
ATOM   3427 2HG2 THR A 213       0.680 -20.322 -17.104  1.00  5.100          H  
ATOM   3428 3HG2 THR A 213       0.912 -21.409 -18.472  1.00  5.100          H  
ATOM   3429  N   PRO A 214      -2.584 -18.088 -19.692  1.00  2.290          N  
ATOM   3430  CA  PRO A 214      -3.165 -17.298 -20.712  1.00  2.080          C  
ATOM   3431  C   PRO A 214      -2.153 -17.199 -21.822  1.00  1.810          C  
ATOM   3432  O   PRO A 214      -0.957 -17.474 -21.613  1.00  1.730          O  
ATOM   3433  CB  PRO A 214      -3.474 -15.993 -20.008  1.00  3.120          C  
ATOM   3434  CG  PRO A 214      -2.575 -15.991 -18.781  1.00  3.120          C  
ATOM   3435  CD  PRO A 214      -2.501 -17.424 -18.369  1.00  3.120          C  
ATOM   3436  HA  PRO A 214      -4.083 -17.786 -21.053  1.00  2.500          H  
ATOM   3437 1HB  PRO A 214      -3.287 -15.143 -20.694  1.00  3.740          H  
ATOM   3438 2HB  PRO A 214      -4.529 -15.990 -19.773  1.00  3.740          H  
ATOM   3439 1HG  PRO A 214      -1.607 -15.597 -19.038  1.00  3.740          H  
ATOM   3440 2HG  PRO A 214      -2.970 -15.351 -18.002  1.00  3.740          H  
ATOM   3441 1HD  PRO A 214      -1.586 -17.576 -17.827  1.00  3.740          H  
ATOM   3442 2HD  PRO A 214      -3.378 -17.700 -17.751  1.00  3.740          H  
ATOM   3443  N   ASP A 215      -2.648 -16.943 -23.022  1.00  1.960          N  
ATOM   3444  CA  ASP A 215      -1.833 -16.759 -24.202  1.00  2.030          C  
ATOM   3445  C   ASP A 215      -1.232 -15.384 -24.091  1.00  1.710          C  
ATOM   3446  O   ASP A 215      -0.052 -15.170 -24.367  1.00  1.760          O  
ATOM   3447  CB  ASP A 215      -2.666 -16.899 -25.479  1.00  2.810          C  
ATOM   3448  CG  ASP A 215      -1.845 -16.893 -26.788  1.00  2.810          C  
ATOM   3449  OD1 ASP A 215      -1.084 -17.807 -26.992  1.00  2.810          O  
ATOM   3450  OD2 ASP A 215      -2.007 -15.979 -27.572  1.00  2.810          O  
ATOM   3451  H   ASP A 215      -3.646 -16.758 -23.108  1.00  2.350          H  
ATOM   3452  HA  ASP A 215      -1.032 -17.499 -24.210  1.00  2.440          H  
ATOM   3453 1HB  ASP A 215      -3.211 -17.844 -25.426  1.00  3.380          H  
ATOM   3454 2HB  ASP A 215      -3.402 -16.089 -25.519  1.00  3.380          H  
ATOM   3455  N   SER A 216      -2.066 -14.432 -23.679  1.00  1.570          N  
ATOM   3456  CA  SER A 216      -1.573 -13.077 -23.553  1.00  1.350          C  
ATOM   3457  C   SER A 216      -2.288 -12.274 -22.476  1.00  1.190          C  
ATOM   3458  O   SER A 216      -3.437 -12.555 -22.109  1.00  1.340          O  
ATOM   3459  CB  SER A 216      -1.752 -12.363 -24.872  1.00  1.980          C  
ATOM   3460  OG  SER A 216      -3.115 -12.200 -25.166  1.00  1.980          O  
ATOM   3461  H   SER A 216      -3.043 -14.663 -23.485  1.00  1.880          H  
ATOM   3462  HA  SER A 216      -0.516 -13.121 -23.299  1.00  1.620          H  
ATOM   3463 1HB  SER A 216      -1.275 -11.397 -24.827  1.00  2.370          H  
ATOM   3464 2HB  SER A 216      -1.271 -12.934 -25.666  1.00  2.370          H  
ATOM   3465  HG  SER A 216      -3.163 -11.869 -26.060  1.00  2.370          H  
ATOM   3466  N   LEU A 217      -1.578 -11.257 -21.973  1.00  1.060          N  
ATOM   3467  CA  LEU A 217      -2.186 -10.326 -21.015  1.00  1.050          C  
ATOM   3468  C   LEU A 217      -2.297  -8.893 -21.473  1.00  1.140          C  
ATOM   3469  O   LEU A 217      -1.305  -8.243 -21.864  1.00  1.330          O  
ATOM   3470  CB  LEU A 217      -1.464 -10.288 -19.674  1.00  1.470          C  
ATOM   3471  CG  LEU A 217      -2.002 -11.139 -18.578  1.00  1.470          C  
ATOM   3472  CD1 LEU A 217      -1.623 -12.579 -18.732  1.00  1.470          C  
ATOM   3473  CD2 LEU A 217      -1.495 -10.606 -17.325  1.00  1.470          C  
ATOM   3474  H   LEU A 217      -0.627 -11.115 -22.321  1.00  1.270          H  
ATOM   3475  HA  LEU A 217      -3.200 -10.666 -20.823  1.00  1.260          H  
ATOM   3476 1HB  LEU A 217      -0.415 -10.543 -19.823  1.00  1.770          H  
ATOM   3477 2HB  LEU A 217      -1.531  -9.265 -19.311  1.00  1.770          H  
ATOM   3478  HG  LEU A 217      -3.067 -11.052 -18.577  1.00  1.770          H  
ATOM   3479 1HD1 LEU A 217      -2.038 -13.142 -17.905  1.00  1.770          H  
ATOM   3480 2HD1 LEU A 217      -2.006 -12.970 -19.669  1.00  1.770          H  
ATOM   3481 3HD1 LEU A 217      -0.561 -12.654 -18.716  1.00  1.770          H  
ATOM   3482 1HD2 LEU A 217      -1.909 -11.173 -16.513  1.00  1.770          H  
ATOM   3483 2HD2 LEU A 217      -0.413 -10.677 -17.336  1.00  1.770          H  
ATOM   3484 3HD2 LEU A 217      -1.795  -9.572 -17.239  1.00  1.770          H  
ATOM   3485  N   SER A 218      -3.511  -8.389 -21.289  1.00  1.200          N  
ATOM   3486  CA  SER A 218      -3.868  -7.018 -21.593  1.00  1.360          C  
ATOM   3487  C   SER A 218      -4.240  -6.358 -20.288  1.00  1.320          C  
ATOM   3488  O   SER A 218      -4.603  -7.043 -19.319  1.00  1.320          O  
ATOM   3489  CB  SER A 218      -5.017  -6.966 -22.575  1.00  1.840          C  
ATOM   3490  OG  SER A 218      -6.201  -7.487 -22.041  1.00  1.840          O  
ATOM   3491  H   SER A 218      -4.246  -9.016 -20.937  1.00  1.440          H  
ATOM   3492  HA  SER A 218      -3.006  -6.500 -22.015  1.00  1.630          H  
ATOM   3493 1HB  SER A 218      -5.179  -5.943 -22.898  1.00  2.210          H  
ATOM   3494 2HB  SER A 218      -4.747  -7.548 -23.438  1.00  2.210          H  
ATOM   3495  HG  SER A 218      -6.820  -7.484 -22.777  1.00  2.210          H  
ATOM   3496  N   LEU A 219      -4.121  -5.045 -20.234  1.00  1.420          N  
ATOM   3497  CA  LEU A 219      -4.432  -4.355 -19.001  1.00  1.430          C  
ATOM   3498  C   LEU A 219      -5.576  -3.389 -19.088  1.00  1.550          C  
ATOM   3499  O   LEU A 219      -5.834  -2.761 -20.122  1.00  1.760          O  
ATOM   3500  CB  LEU A 219      -3.189  -3.642 -18.506  1.00  2.000          C  
ATOM   3501  CG  LEU A 219      -1.955  -4.547 -18.336  1.00  2.000          C  
ATOM   3502  CD1 LEU A 219      -0.857  -3.758 -18.010  1.00  2.000          C  
ATOM   3503  CD2 LEU A 219      -2.156  -5.554 -17.256  1.00  2.000          C  
ATOM   3504  H   LEU A 219      -3.810  -4.540 -21.072  1.00  1.700          H  
ATOM   3505  HA  LEU A 219      -4.735  -5.093 -18.260  1.00  1.720          H  
ATOM   3506 1HB  LEU A 219      -2.947  -2.840 -19.190  1.00  2.400          H  
ATOM   3507 2HB  LEU A 219      -3.415  -3.199 -17.533  1.00  2.400          H  
ATOM   3508  HG  LEU A 219      -1.745  -5.058 -19.271  1.00  2.400          H  
ATOM   3509 1HD1 LEU A 219      -0.017  -4.394 -17.900  1.00  2.400          H  
ATOM   3510 2HD1 LEU A 219      -0.671  -3.036 -18.794  1.00  2.400          H  
ATOM   3511 3HD1 LEU A 219      -1.045  -3.262 -17.081  1.00  2.400          H  
ATOM   3512 1HD2 LEU A 219      -1.266  -6.167 -17.157  1.00  2.400          H  
ATOM   3513 2HD2 LEU A 219      -2.365  -5.056 -16.304  1.00  2.400          H  
ATOM   3514 3HD2 LEU A 219      -2.969  -6.168 -17.521  1.00  2.400          H  
ATOM   3515  N   GLN A 220      -6.246  -3.258 -17.956  1.00  1.520          N  
ATOM   3516  CA  GLN A 220      -7.335  -2.327 -17.752  1.00  1.670          C  
ATOM   3517  C   GLN A 220      -7.027  -1.456 -16.554  1.00  1.460          C  
ATOM   3518  O   GLN A 220      -6.185  -1.806 -15.725  1.00  1.420          O  
ATOM   3519  CB  GLN A 220      -8.667  -3.048 -17.563  1.00  2.280          C  
ATOM   3520  CG  GLN A 220      -9.132  -3.819 -18.776  1.00  2.280          C  
ATOM   3521  CD  GLN A 220      -8.493  -5.161 -18.890  1.00  2.280          C  
ATOM   3522  OE1 GLN A 220      -8.387  -5.885 -17.908  1.00  2.280          O  
ATOM   3523  NE2 GLN A 220      -8.070  -5.508 -20.100  1.00  2.280          N  
ATOM   3524  H   GLN A 220      -5.951  -3.858 -17.177  1.00  1.820          H  
ATOM   3525  HA  GLN A 220      -7.415  -1.678 -18.623  1.00  2.000          H  
ATOM   3526 1HB  GLN A 220      -8.605  -3.730 -16.725  1.00  2.730          H  
ATOM   3527 2HB  GLN A 220      -9.434  -2.318 -17.325  1.00  2.730          H  
ATOM   3528 1HG  GLN A 220     -10.212  -3.956 -18.705  1.00  2.730          H  
ATOM   3529 2HG  GLN A 220      -8.880  -3.255 -19.673  1.00  2.730          H  
ATOM   3530 1HE2 GLN A 220      -7.641  -6.402 -20.264  1.00  2.730          H  
ATOM   3531 2HE2 GLN A 220      -8.181  -4.870 -20.869  1.00  2.730          H  
ATOM   3532  N   GLY A 221      -7.652  -0.300 -16.481  1.00  1.490          N  
ATOM   3533  CA  GLY A 221      -7.436   0.588 -15.355  1.00  1.340          C  
ATOM   3534  C   GLY A 221      -8.194   1.881 -15.547  1.00  1.360          C  
ATOM   3535  O   GLY A 221      -9.068   1.982 -16.409  1.00  1.600          O  
ATOM   3536  H   GLY A 221      -8.308  -0.032 -17.206  1.00  1.790          H  
ATOM   3537 1HA  GLY A 221      -7.760   0.099 -14.436  1.00  1.610          H  
ATOM   3538 2HA  GLY A 221      -6.370   0.795 -15.249  1.00  1.610          H  
ATOM   3539  N   TRP A 222      -7.852   2.865 -14.746  1.00  1.250          N  
ATOM   3540  CA  TRP A 222      -8.507   4.157 -14.747  1.00  1.270          C  
ATOM   3541  C   TRP A 222      -7.367   5.107 -14.521  1.00  1.150          C  
ATOM   3542  O   TRP A 222      -6.315   4.667 -14.075  1.00  1.250          O  
ATOM   3543  CB  TRP A 222      -9.475   4.289 -13.558  1.00  1.770          C  
ATOM   3544  CG  TRP A 222      -8.727   4.409 -12.243  1.00  1.770          C  
ATOM   3545  CD1 TRP A 222      -8.451   5.581 -11.595  1.00  1.770          C  
ATOM   3546  CD2 TRP A 222      -8.103   3.361 -11.449  1.00  1.770          C  
ATOM   3547  NE1 TRP A 222      -7.714   5.341 -10.477  1.00  1.770          N  
ATOM   3548  CE2 TRP A 222      -7.484   3.986 -10.374  1.00  1.770          C  
ATOM   3549  CE3 TRP A 222      -8.011   1.967 -11.571  1.00  1.770          C  
ATOM   3550  CZ2 TRP A 222      -6.780   3.276  -9.422  1.00  1.770          C  
ATOM   3551  CZ3 TRP A 222      -7.299   1.260 -10.609  1.00  1.770          C  
ATOM   3552  CH2 TRP A 222      -6.697   1.910  -9.560  1.00  1.770          C  
ATOM   3553  H   TRP A 222      -7.103   2.710 -14.080  1.00  1.500          H  
ATOM   3554  HA  TRP A 222      -8.993   4.353 -15.702  1.00  1.520          H  
ATOM   3555 1HB  TRP A 222     -10.101   5.175 -13.682  1.00  2.120          H  
ATOM   3556 2HB  TRP A 222     -10.136   3.426 -13.514  1.00  2.120          H  
ATOM   3557  HD1 TRP A 222      -8.770   6.565 -11.934  1.00  2.120          H  
ATOM   3558  HE1 TRP A 222      -7.378   6.034  -9.827  1.00  2.120          H  
ATOM   3559  HE3 TRP A 222      -8.486   1.447 -12.397  1.00  2.120          H  
ATOM   3560  HZ2 TRP A 222      -6.306   3.761  -8.594  1.00  2.120          H  
ATOM   3561  HZ3 TRP A 222      -7.232   0.176 -10.712  1.00  2.120          H  
ATOM   3562  HH2 TRP A 222      -6.148   1.339  -8.817  1.00  2.120          H  
ATOM   3563  N   ASP A 223      -7.541   6.382 -14.821  1.00  1.280          N  
ATOM   3564  CA  ASP A 223      -6.471   7.315 -14.515  1.00  1.330          C  
ATOM   3565  C   ASP A 223      -6.995   8.703 -14.289  1.00  1.210          C  
ATOM   3566  O   ASP A 223      -7.114   9.498 -15.219  1.00  1.340          O  
ATOM   3567  CB  ASP A 223      -5.424   7.326 -15.635  1.00  1.840          C  
ATOM   3568  CG  ASP A 223      -4.216   8.230 -15.337  1.00  1.840          C  
ATOM   3569  OD1 ASP A 223      -4.293   9.047 -14.410  1.00  1.840          O  
ATOM   3570  OD2 ASP A 223      -3.224   8.112 -16.039  1.00  1.840          O  
ATOM   3571  H   ASP A 223      -8.415   6.704 -15.218  1.00  1.540          H  
ATOM   3572  HA  ASP A 223      -5.996   6.989 -13.594  1.00  1.600          H  
ATOM   3573 1HB  ASP A 223      -5.060   6.301 -15.800  1.00  2.210          H  
ATOM   3574 2HB  ASP A 223      -5.887   7.652 -16.567  1.00  2.210          H  
ATOM   3575  N   ILE A 224      -7.252   9.029 -13.038  1.00  1.170          N  
ATOM   3576  CA  ILE A 224      -7.845  10.313 -12.737  1.00  1.230          C  
ATOM   3577  C   ILE A 224      -6.755  11.355 -12.484  1.00  1.360          C  
ATOM   3578  O   ILE A 224      -7.032  12.493 -12.102  1.00  1.520          O  
ATOM   3579  CB  ILE A 224      -8.851  10.184 -11.571  1.00  1.700          C  
ATOM   3580  CG1 ILE A 224      -9.809  11.381 -11.630  1.00  1.700          C  
ATOM   3581  CG2 ILE A 224      -8.119  10.082 -10.209  1.00  1.700          C  
ATOM   3582  CD1 ILE A 224     -11.038  11.240 -10.824  1.00  1.700          C  
ATOM   3583  H   ILE A 224      -7.101   8.351 -12.306  1.00  1.400          H  
ATOM   3584  HA  ILE A 224      -8.412  10.632 -13.606  1.00  1.480          H  
ATOM   3585  HB  ILE A 224      -9.450   9.284 -11.723  1.00  2.040          H  
ATOM   3586 1HG1 ILE A 224      -9.301  12.279 -11.285  1.00  2.040          H  
ATOM   3587 2HG1 ILE A 224     -10.106  11.521 -12.669  1.00  2.040          H  
ATOM   3588 1HG2 ILE A 224      -8.839   9.973  -9.405  1.00  2.040          H  
ATOM   3589 2HG2 ILE A 224      -7.464   9.217 -10.213  1.00  2.040          H  
ATOM   3590 3HG2 ILE A 224      -7.527  10.981 -10.034  1.00  2.040          H  
ATOM   3591 1HD1 ILE A 224     -11.640  12.138 -10.957  1.00  2.040          H  
ATOM   3592 2HD1 ILE A 224     -11.602  10.368 -11.158  1.00  2.040          H  
ATOM   3593 3HD1 ILE A 224     -10.767  11.137  -9.795  1.00  2.040          H  
ATOM   3594  N   ALA A 225      -5.493  10.930 -12.605  1.00  1.420          N  
ATOM   3595  CA  ALA A 225      -4.373  11.817 -12.385  1.00  1.680          C  
ATOM   3596  C   ALA A 225      -4.044  12.566 -13.662  1.00  1.770          C  
ATOM   3597  O   ALA A 225      -3.741  13.760 -13.624  1.00  2.140          O  
ATOM   3598  CB  ALA A 225      -3.168  11.036 -11.905  1.00  2.250          C  
ATOM   3599  H   ALA A 225      -5.303   9.990 -12.966  1.00  1.700          H  
ATOM   3600  HA  ALA A 225      -4.656  12.545 -11.636  1.00  2.020          H  
ATOM   3601 1HB  ALA A 225      -2.339  11.719 -11.732  1.00  2.700          H  
ATOM   3602 2HB  ALA A 225      -3.413  10.516 -10.981  1.00  2.700          H  
ATOM   3603 3HB  ALA A 225      -2.888  10.310 -12.670  1.00  2.700          H  
ATOM   3604  N   ALA A 226      -4.097  11.868 -14.801  1.00  1.580          N  
ATOM   3605  CA  ALA A 226      -3.803  12.510 -16.078  1.00  1.840          C  
ATOM   3606  C   ALA A 226      -4.731  12.098 -17.239  1.00  1.910          C  
ATOM   3607  O   ALA A 226      -4.468  12.478 -18.381  1.00  2.500          O  
ATOM   3608  CB  ALA A 226      -2.372  12.211 -16.444  1.00  2.470          C  
ATOM   3609  H   ALA A 226      -4.276  10.858 -14.761  1.00  1.900          H  
ATOM   3610  HA  ALA A 226      -3.907  13.585 -15.947  1.00  2.210          H  
ATOM   3611 1HB  ALA A 226      -2.110  12.714 -17.372  1.00  2.970          H  
ATOM   3612 2HB  ALA A 226      -1.717  12.555 -15.643  1.00  2.970          H  
ATOM   3613 3HB  ALA A 226      -2.275  11.150 -16.557  1.00  2.970          H  
ATOM   3614  N   GLN A 227      -5.803  11.335 -16.979  1.00  1.640          N  
ATOM   3615  CA  GLN A 227      -6.762  10.888 -17.999  1.00  1.770          C  
ATOM   3616  C   GLN A 227      -6.091  10.228 -19.213  1.00  2.020          C  
ATOM   3617  O   GLN A 227      -6.501  10.462 -20.355  1.00  2.250          O  
ATOM   3618  CB  GLN A 227      -7.621  12.065 -18.487  1.00  2.430          C  
ATOM   3619  CG  GLN A 227      -8.432  12.786 -17.406  1.00  2.430          C  
ATOM   3620  CD  GLN A 227      -9.494  11.945 -16.725  1.00  2.430          C  
ATOM   3621  OE1 GLN A 227      -9.392  11.785 -15.516  1.00  2.430          O  
ATOM   3622  NE2 GLN A 227     -10.477  11.402 -17.447  1.00  2.430          N  
ATOM   3623  H   GLN A 227      -6.028  11.019 -16.034  1.00  1.970          H  
ATOM   3624  HA  GLN A 227      -7.416  10.143 -17.544  1.00  2.120          H  
ATOM   3625 1HB  GLN A 227      -6.974  12.805 -18.942  1.00  2.910          H  
ATOM   3626 2HB  GLN A 227      -8.311  11.718 -19.249  1.00  2.910          H  
ATOM   3627 1HG  GLN A 227      -7.733  13.110 -16.654  1.00  2.910          H  
ATOM   3628 2HG  GLN A 227      -8.924  13.644 -17.842  1.00  2.910          H  
ATOM   3629 1HE2 GLN A 227     -11.183  10.799 -16.980  1.00  2.910          H  
ATOM   3630 2HE2 GLN A 227     -10.527  11.541 -18.432  1.00  2.910          H  
ATOM   3631  N   ARG A 228      -5.073   9.406 -18.967  1.00  2.250          N  
ATOM   3632  CA  ARG A 228      -4.329   8.724 -20.020  1.00  2.670          C  
ATOM   3633  C   ARG A 228      -4.873   7.366 -20.420  1.00  2.810          C  
ATOM   3634  O   ARG A 228      -5.488   6.656 -19.625  1.00  3.320          O  
ATOM   3635  CB  ARG A 228      -2.886   8.528 -19.595  1.00  3.570          C  
ATOM   3636  CG  ARG A 228      -2.107   9.805 -19.423  1.00  3.570          C  
ATOM   3637  CD  ARG A 228      -0.760   9.569 -18.833  1.00  3.570          C  
ATOM   3638  NE  ARG A 228      -0.883   9.081 -17.460  1.00  3.570          N  
ATOM   3639  CZ  ARG A 228       0.093   8.930 -16.561  1.00  3.570          C  
ATOM   3640  NH1 ARG A 228       1.354   9.228 -16.826  1.00  3.570          N  
ATOM   3641  NH2 ARG A 228      -0.280   8.480 -15.391  1.00  3.570          N  
ATOM   3642  H   ARG A 228      -4.809   9.257 -18.000  1.00  2.700          H  
ATOM   3643  HA  ARG A 228      -4.341   9.365 -20.900  1.00  3.200          H  
ATOM   3644 1HB  ARG A 228      -2.865   7.984 -18.653  1.00  4.280          H  
ATOM   3645 2HB  ARG A 228      -2.370   7.915 -20.337  1.00  4.280          H  
ATOM   3646 1HG  ARG A 228      -1.982  10.283 -20.391  1.00  4.280          H  
ATOM   3647 2HG  ARG A 228      -2.662  10.463 -18.773  1.00  4.280          H  
ATOM   3648 1HD  ARG A 228      -0.225   8.823 -19.421  1.00  4.280          H  
ATOM   3649 2HD  ARG A 228      -0.205  10.505 -18.820  1.00  4.280          H  
ATOM   3650  HE  ARG A 228      -1.825   8.818 -17.121  1.00  4.280          H  
ATOM   3651 1HH1 ARG A 228       1.610   9.583 -17.736  1.00  4.280          H  
ATOM   3652 2HH1 ARG A 228       2.062   9.107 -16.116  1.00  4.280          H  
ATOM   3653 1HH2 ARG A 228      -1.292   8.284 -15.273  1.00  4.280          H  
ATOM   3654 2HH2 ARG A 228       0.376   8.354 -14.642  1.00  4.280          H  
ATOM   3655  N   LEU A 229      -4.590   6.998 -21.660  1.00  2.840          N  
ATOM   3656  CA  LEU A 229      -4.856   5.665 -22.170  1.00  3.150          C  
ATOM   3657  C   LEU A 229      -3.488   5.033 -22.329  1.00  2.560          C  
ATOM   3658  O   LEU A 229      -2.519   5.759 -22.559  1.00  2.680          O  
ATOM   3659  CB  LEU A 229      -5.605   5.731 -23.502  1.00  4.290          C  
ATOM   3660  CG  LEU A 229      -6.945   6.517 -23.486  1.00  4.290          C  
ATOM   3661  CD1 LEU A 229      -7.516   6.550 -24.893  1.00  4.290          C  
ATOM   3662  CD2 LEU A 229      -7.932   5.870 -22.510  1.00  4.290          C  
ATOM   3663  H   LEU A 229      -4.126   7.660 -22.264  1.00  3.410          H  
ATOM   3664  HA  LEU A 229      -5.414   5.083 -21.440  1.00  3.780          H  
ATOM   3665 1HB  LEU A 229      -4.953   6.194 -24.241  1.00  5.140          H  
ATOM   3666 2HB  LEU A 229      -5.818   4.713 -23.828  1.00  5.140          H  
ATOM   3667  HG  LEU A 229      -6.758   7.545 -23.172  1.00  5.140          H  
ATOM   3668 1HD1 LEU A 229      -8.448   7.117 -24.893  1.00  5.140          H  
ATOM   3669 2HD1 LEU A 229      -6.805   7.029 -25.566  1.00  5.140          H  
ATOM   3670 3HD1 LEU A 229      -7.712   5.535 -25.235  1.00  5.140          H  
ATOM   3671 1HD2 LEU A 229      -8.862   6.437 -22.514  1.00  5.140          H  
ATOM   3672 2HD2 LEU A 229      -8.132   4.844 -22.816  1.00  5.140          H  
ATOM   3673 3HD2 LEU A 229      -7.522   5.876 -21.501  1.00  5.140          H  
ATOM   3674  N   THR A 230      -3.389   3.712 -22.219  1.00  2.370          N  
ATOM   3675  CA  THR A 230      -2.089   3.056 -22.363  1.00  2.090          C  
ATOM   3676  C   THR A 230      -2.082   1.955 -23.417  1.00  2.030          C  
ATOM   3677  O   THR A 230      -3.132   1.356 -23.704  1.00  2.280          O  
ATOM   3678  CB  THR A 230      -1.676   2.438 -21.011  1.00  3.040          C  
ATOM   3679  OG1 THR A 230      -2.640   1.439 -20.635  1.00  3.040          O  
ATOM   3680  CG2 THR A 230      -1.624   3.524 -19.921  1.00  3.040          C  
ATOM   3681  H   THR A 230      -4.205   3.151 -22.019  1.00  2.840          H  
ATOM   3682  HA  THR A 230      -1.346   3.799 -22.656  1.00  2.510          H  
ATOM   3683  HB  THR A 230      -0.708   1.971 -21.111  1.00  3.650          H  
ATOM   3684  HG1 THR A 230      -2.590   0.687 -21.241  1.00  3.650          H  
ATOM   3685 1HG2 THR A 230      -1.333   3.082 -18.977  1.00  3.650          H  
ATOM   3686 2HG2 THR A 230      -0.906   4.285 -20.199  1.00  3.650          H  
ATOM   3687 3HG2 THR A 230      -2.601   3.983 -19.807  1.00  3.650          H  
ATOM   3688  N   ALA A 231      -0.870   1.663 -23.925  1.00  2.420          N  
ATOM   3689  CA  ALA A 231      -0.579   0.580 -24.864  1.00  2.950          C  
ATOM   3690  C   ALA A 231      -0.323  -0.721 -24.117  1.00  3.040          C  
ATOM   3691  O   ALA A 231       0.782  -0.984 -23.635  1.00  3.650          O  
ATOM   3692  CB  ALA A 231       0.616   0.926 -25.727  1.00  3.920          C  
ATOM   3693  H   ALA A 231      -0.071   2.253 -23.651  1.00  2.900          H  
ATOM   3694  HA  ALA A 231      -1.450   0.441 -25.504  1.00  3.540          H  
ATOM   3695 1HB  ALA A 231       0.801   0.117 -26.431  1.00  4.700          H  
ATOM   3696 2HB  ALA A 231       0.411   1.845 -26.272  1.00  4.700          H  
ATOM   3697 3HB  ALA A 231       1.486   1.072 -25.099  1.00  4.700          H  
ATOM   3698  N   ALA A 232      -1.378  -1.483 -23.929  1.00  2.920          N  
ATOM   3699  CA  ALA A 232      -1.358  -2.709 -23.150  1.00  3.380          C  
ATOM   3700  C   ALA A 232      -2.490  -3.611 -23.608  1.00  3.360          C  
ATOM   3701  O   ALA A 232      -3.256  -4.131 -22.797  1.00  3.580          O  
ATOM   3702  CB  ALA A 232      -1.475  -2.413 -21.670  1.00  4.550          C  
ATOM   3703  H   ALA A 232      -2.223  -1.227 -24.441  1.00  3.500          H  
ATOM   3704  HA  ALA A 232      -0.414  -3.221 -23.340  1.00  4.060          H  
ATOM   3705 1HB  ALA A 232      -1.439  -3.349 -21.123  1.00  5.460          H  
ATOM   3706 2HB  ALA A 232      -0.644  -1.777 -21.359  1.00  5.460          H  
ATOM   3707 3HB  ALA A 232      -2.418  -1.905 -21.476  1.00  5.460          H  
ATOM   3708  N   GLN A 233      -2.599  -3.812 -24.915  1.00  3.650          N  
ATOM   3709  CA  GLN A 233      -3.676  -4.625 -25.467  1.00  3.890          C  
ATOM   3710  C   GLN A 233      -3.293  -6.093 -25.668  1.00  3.890          C  
ATOM   3711  O   GLN A 233      -4.170  -6.958 -25.667  1.00  3.890          O  
ATOM   3712  CB  GLN A 233      -4.168  -3.978 -26.765  1.00  5.350          C  
ATOM   3713  CG  GLN A 233      -5.037  -2.703 -26.533  1.00  5.350          C  
ATOM   3714  CD  GLN A 233      -4.237  -1.562 -25.876  1.00  5.350          C  
ATOM   3715  OE1 GLN A 233      -3.030  -1.451 -26.084  1.00  5.350          O  
ATOM   3716  NE2 GLN A 233      -4.883  -0.726 -25.075  1.00  5.350          N  
ATOM   3717  H   GLN A 233      -1.950  -3.350 -25.545  1.00  4.380          H  
ATOM   3718  HA  GLN A 233      -4.504  -4.601 -24.764  1.00  4.670          H  
ATOM   3719 1HB  GLN A 233      -3.316  -3.705 -27.384  1.00  6.420          H  
ATOM   3720 2HB  GLN A 233      -4.763  -4.700 -27.326  1.00  6.420          H  
ATOM   3721 1HG  GLN A 233      -5.420  -2.353 -27.492  1.00  6.420          H  
ATOM   3722 2HG  GLN A 233      -5.864  -2.962 -25.871  1.00  6.420          H  
ATOM   3723 1HE2 GLN A 233      -4.367   0.042 -24.613  1.00  6.420          H  
ATOM   3724 2HE2 GLN A 233      -5.865  -0.839 -24.912  1.00  6.420          H  
ATOM   3725  N   LYS A 234      -2.005  -6.372 -25.878  1.00  3.890          N  
ATOM   3726  CA  LYS A 234      -1.549  -7.741 -26.078  1.00  3.890          C  
ATOM   3727  C   LYS A 234      -0.053  -7.928 -25.875  1.00  3.890          C  
ATOM   3728  O   LYS A 234       0.764  -7.219 -26.467  1.00  3.890          O  
ATOM   3729  CB  LYS A 234      -1.898  -8.259 -27.485  1.00  5.450          C  
ATOM   3730  CG  LYS A 234      -1.481  -9.737 -27.714  1.00  5.450          C  
ATOM   3731  CD  LYS A 234      -1.935 -10.298 -29.052  1.00  5.450          C  
ATOM   3732  CE  LYS A 234      -1.455 -11.753 -29.213  1.00  5.450          C  
ATOM   3733  NZ  LYS A 234      -1.891 -12.354 -30.510  1.00  5.450          N  
ATOM   3734  H   LYS A 234      -1.330  -5.625 -25.870  1.00  4.670          H  
ATOM   3735  HA  LYS A 234      -2.056  -8.372 -25.346  1.00  4.670          H  
ATOM   3736 1HB  LYS A 234      -2.972  -8.180 -27.652  1.00  6.540          H  
ATOM   3737 2HB  LYS A 234      -1.399  -7.645 -28.237  1.00  6.540          H  
ATOM   3738 1HG  LYS A 234      -0.395  -9.828 -27.669  1.00  6.540          H  
ATOM   3739 2HG  LYS A 234      -1.907 -10.339 -26.929  1.00  6.540          H  
ATOM   3740 1HD  LYS A 234      -3.024 -10.267 -29.112  1.00  6.540          H  
ATOM   3741 2HD  LYS A 234      -1.522  -9.692 -29.858  1.00  6.540          H  
ATOM   3742 1HE  LYS A 234      -0.367 -11.772 -29.163  1.00  6.540          H  
ATOM   3743 2HE  LYS A 234      -1.855 -12.354 -28.393  1.00  6.540          H  
ATOM   3744 1HZ  LYS A 234      -1.550 -13.307 -30.567  1.00  6.540          H  
ATOM   3745 2HZ  LYS A 234      -2.900 -12.358 -30.561  1.00  6.540          H  
ATOM   3746 3HZ  LYS A 234      -1.518 -11.817 -31.279  1.00  6.540          H  
ATOM   3747  N   SER A 235       0.293  -8.950 -25.101  1.00  3.890          N  
ATOM   3748  CA  SER A 235       1.675  -9.378 -24.928  1.00  3.890          C  
ATOM   3749  C   SER A 235       1.655 -10.903 -24.738  1.00  3.890          C  
ATOM   3750  O   SER A 235       1.076 -11.374 -23.749  1.00  3.890          O  
ATOM   3751  CB  SER A 235       2.346  -8.738 -23.744  1.00  5.450          C  
ATOM   3752  OG  SER A 235       3.665  -9.206 -23.666  1.00  5.450          O  
ATOM   3753  H   SER A 235      -0.440  -9.447 -24.619  1.00  4.670          H  
ATOM   3754  HA  SER A 235       2.227  -9.076 -25.808  1.00  4.670          H  
ATOM   3755 1HB  SER A 235       2.339  -7.652 -23.847  1.00  6.540          H  
ATOM   3756 2HB  SER A 235       1.808  -8.991 -22.826  1.00  6.540          H  
ATOM   3757  HG  SER A 235       4.042  -8.841 -22.854  1.00  6.540          H  
ATOM   3758  N   PRO A 236       2.211 -11.696 -25.692  1.00  3.890          N  
ATOM   3759  CA  PRO A 236       2.195 -13.157 -25.745  1.00  3.890          C  
ATOM   3760  C   PRO A 236       3.097 -13.868 -24.743  1.00  3.890          C  
ATOM   3761  O   PRO A 236       4.168 -13.369 -24.391  1.00  3.890          O  
ATOM   3762  CB  PRO A 236       2.691 -13.439 -27.165  1.00  5.830          C  
ATOM   3763  CG  PRO A 236       3.581 -12.270 -27.503  1.00  5.830          C  
ATOM   3764  CD  PRO A 236       2.959 -11.077 -26.811  1.00  5.830          C  
ATOM   3765  HA  PRO A 236       1.162 -13.503 -25.635  1.00  4.670          H  
ATOM   3766 1HB  PRO A 236       3.234 -14.403 -27.170  1.00  7.000          H  
ATOM   3767 2HB  PRO A 236       1.835 -13.552 -27.845  1.00  7.000          H  
ATOM   3768 1HG  PRO A 236       4.604 -12.471 -27.139  1.00  7.000          H  
ATOM   3769 2HG  PRO A 236       3.651 -12.147 -28.594  1.00  7.000          H  
ATOM   3770 1HD  PRO A 236       3.782 -10.444 -26.428  1.00  7.000          H  
ATOM   3771 2HD  PRO A 236       2.282 -10.544 -27.502  1.00  7.000          H  
ATOM   3772  N   ALA A 237       2.686 -15.081 -24.383  1.00  3.890          N  
ATOM   3773  CA  ALA A 237       3.427 -16.009 -23.530  1.00  3.890          C  
ATOM   3774  C   ALA A 237       4.578 -16.693 -24.241  1.00  3.890          C  
ATOM   3775  O   ALA A 237       4.518 -16.950 -25.446  1.00  3.890          O  
ATOM   3776  CB  ALA A 237       2.494 -17.086 -23.007  1.00  5.450          C  
ATOM   3777  H   ALA A 237       1.749 -15.366 -24.685  1.00  4.670          H  
ATOM   3778  HA  ALA A 237       3.836 -15.444 -22.693  1.00  4.670          H  
ATOM   3779 1HB  ALA A 237       3.046 -17.757 -22.343  1.00  6.540          H  
ATOM   3780 2HB  ALA A 237       1.676 -16.638 -22.475  1.00  6.540          H  
ATOM   3781 3HB  ALA A 237       2.097 -17.654 -23.845  1.00  6.540          H  
ATOM   3782  N   GLY A 238       5.601 -17.056 -23.476  1.00  3.890          N  
ATOM   3783  CA  GLY A 238       6.677 -17.871 -24.017  1.00  3.890          C  
ATOM   3784  C   GLY A 238       6.330 -19.337 -23.768  1.00  3.890          C  
ATOM   3785  O   GLY A 238       5.205 -19.656 -23.386  1.00  3.890          O  
ATOM   3786  H   GLY A 238       5.621 -16.789 -22.486  1.00  4.670          H  
ATOM   3787 1HA  GLY A 238       6.787 -17.684 -25.085  1.00  4.670          H  
ATOM   3788 2HA  GLY A 238       7.617 -17.616 -23.532  1.00  4.670          H  
ATOM   3789  N   ALA A 239       7.298 -20.227 -23.967  1.00  3.890          N  
ATOM   3790  CA  ALA A 239       7.050 -21.649 -23.767  1.00  3.890          C  
ATOM   3791  C   ALA A 239       8.341 -22.403 -23.542  1.00  3.890          C  
ATOM   3792  O   ALA A 239       9.397 -21.989 -24.022  1.00  3.890          O  
ATOM   3793  CB  ALA A 239       6.336 -22.242 -24.977  1.00  5.450          C  
ATOM   3794  H   ALA A 239       8.209 -19.920 -24.274  1.00  4.670          H  
ATOM   3795  HA  ALA A 239       6.424 -21.769 -22.882  1.00  4.670          H  
ATOM   3796 1HB  ALA A 239       6.143 -23.305 -24.813  1.00  6.540          H  
ATOM   3797 2HB  ALA A 239       5.389 -21.724 -25.134  1.00  6.540          H  
ATOM   3798 3HB  ALA A 239       6.964 -22.129 -25.859  1.00  6.540          H  
ATOM   3799  N   PHE A 240       8.241 -23.535 -22.851  1.00  3.890          N  
ATOM   3800  CA  PHE A 240       9.351 -24.470 -22.696  1.00  3.890          C  
ATOM   3801  C   PHE A 240       9.840 -24.975 -24.065  1.00  3.890          C  
ATOM   3802  O   PHE A 240      11.030 -24.875 -24.401  1.00  3.890          O  
ATOM   3803  CB  PHE A 240       8.878 -25.621 -21.780  1.00  5.450          C  
ATOM   3804  CG  PHE A 240       9.760 -26.812 -21.714  1.00  5.450          C  
ATOM   3805  CD1 PHE A 240      10.984 -26.774 -21.102  1.00  5.450          C  
ATOM   3806  CD2 PHE A 240       9.319 -28.016 -22.257  1.00  5.450          C  
ATOM   3807  CE1 PHE A 240      11.766 -27.895 -21.059  1.00  5.450          C  
ATOM   3808  CE2 PHE A 240      10.099 -29.139 -22.208  1.00  5.450          C  
ATOM   3809  CZ  PHE A 240      11.324 -29.078 -21.616  1.00  5.450          C  
ATOM   3810  H   PHE A 240       7.345 -23.764 -22.443  1.00  4.670          H  
ATOM   3811  HA  PHE A 240      10.175 -23.953 -22.210  1.00  4.670          H  
ATOM   3812 1HB  PHE A 240       8.771 -25.237 -20.765  1.00  6.540          H  
ATOM   3813 2HB  PHE A 240       7.895 -25.951 -22.098  1.00  6.540          H  
ATOM   3814  HD1 PHE A 240      11.339 -25.842 -20.664  1.00  6.540          H  
ATOM   3815  HD2 PHE A 240       8.339 -28.062 -22.733  1.00  6.540          H  
ATOM   3816  HE1 PHE A 240      12.737 -27.840 -20.584  1.00  6.540          H  
ATOM   3817  HE2 PHE A 240       9.747 -30.077 -22.645  1.00  6.540          H  
ATOM   3818  HZ  PHE A 240      11.942 -29.966 -21.588  1.00  6.540          H  
ATOM   3819  N   ARG A 241       8.892 -25.487 -24.837  1.00  3.890          N  
ATOM   3820  CA  ARG A 241       9.097 -26.036 -26.164  1.00  3.890          C  
ATOM   3821  C   ARG A 241       7.820 -25.793 -26.973  1.00  3.890          C  
ATOM   3822  O   ARG A 241       6.758 -25.653 -26.361  1.00  3.890          O  
ATOM   3823  CB  ARG A 241       9.357 -27.528 -26.094  1.00  5.450          C  
ATOM   3824  CG  ARG A 241      10.649 -28.022 -25.405  1.00  5.450          C  
ATOM   3825  CD  ARG A 241      11.838 -27.757 -26.181  1.00  5.450          C  
ATOM   3826  NE  ARG A 241      13.023 -28.359 -25.574  1.00  5.450          N  
ATOM   3827  CZ  ARG A 241      13.837 -27.810 -24.635  1.00  5.450          C  
ATOM   3828  NH1 ARG A 241      13.622 -26.597 -24.129  1.00  5.450          N  
ATOM   3829  NH2 ARG A 241      14.890 -28.537 -24.248  1.00  5.450          N  
ATOM   3830  H   ARG A 241       7.954 -25.492 -24.467  1.00  4.670          H  
ATOM   3831  HA  ARG A 241       9.948 -25.534 -26.607  1.00  4.670          H  
ATOM   3832 1HB  ARG A 241       8.531 -27.966 -25.546  1.00  6.540          H  
ATOM   3833 2HB  ARG A 241       9.340 -27.935 -27.093  1.00  6.540          H  
ATOM   3834 1HG  ARG A 241      10.793 -27.520 -24.477  1.00  6.540          H  
ATOM   3835 2HG  ARG A 241      10.601 -29.094 -25.229  1.00  6.540          H  
ATOM   3836 1HD  ARG A 241      11.716 -28.184 -27.179  1.00  6.540          H  
ATOM   3837 2HD  ARG A 241      11.999 -26.687 -26.263  1.00  6.540          H  
ATOM   3838  HE  ARG A 241      13.247 -29.313 -25.868  1.00  6.540          H  
ATOM   3839 1HH1 ARG A 241      12.790 -26.031 -24.404  1.00  6.540          H  
ATOM   3840 2HH1 ARG A 241      14.271 -26.222 -23.453  1.00  6.540          H  
ATOM   3841 1HH2 ARG A 241      15.033 -29.452 -24.660  1.00  6.540          H  
ATOM   3842 2HH2 ARG A 241      15.582 -28.192 -23.563  1.00  6.540          H  
ATOM   3843  N   PRO A 242       7.861 -25.677 -28.313  1.00  3.890          N  
ATOM   3844  CA  PRO A 242       6.693 -25.600 -29.178  1.00  3.890          C  
ATOM   3845  C   PRO A 242       5.753 -26.789 -28.978  1.00  3.890          C  
ATOM   3846  O   PRO A 242       6.217 -27.943 -28.917  1.00  3.890          O  
ATOM   3847  CB  PRO A 242       7.296 -25.553 -30.580  1.00  5.830          C  
ATOM   3848  CG  PRO A 242       8.703 -25.015 -30.380  1.00  5.830          C  
ATOM   3849  CD  PRO A 242       9.154 -25.563 -29.036  1.00  5.830          C  
ATOM   3850  HA  PRO A 242       6.157 -24.651 -28.950  1.00  4.670          H  
ATOM   3851 1HB  PRO A 242       7.262 -26.543 -31.042  1.00  7.000          H  
ATOM   3852 2HB  PRO A 242       6.693 -24.902 -31.223  1.00  7.000          H  
ATOM   3853 1HG  PRO A 242       9.353 -25.333 -31.209  1.00  7.000          H  
ATOM   3854 2HG  PRO A 242       8.688 -23.911 -30.401  1.00  7.000          H  
ATOM   3855 1HD  PRO A 242       9.644 -26.543 -29.150  1.00  7.000          H  
ATOM   3856 2HD  PRO A 242       9.810 -24.810 -28.587  1.00  7.000          H  
ATOM   3857  N   TRP A 243       4.444 -26.516 -29.018  1.00  3.890          N  
ATOM   3858  CA  TRP A 243       3.370 -27.509 -28.832  1.00  3.890          C  
ATOM   3859  C   TRP A 243       3.123 -28.527 -29.954  1.00  3.890          C  
ATOM   3860  O   TRP A 243       2.490 -29.549 -29.703  1.00  3.890          O  
ATOM   3861  CB  TRP A 243       2.018 -26.823 -28.575  1.00  5.450          C  
ATOM   3862  CG  TRP A 243       1.856 -26.151 -27.221  1.00  5.450          C  
ATOM   3863  CD1 TRP A 243       1.751 -24.810 -26.971  1.00  5.450          C  
ATOM   3864  CD2 TRP A 243       1.767 -26.803 -25.925  1.00  5.450          C  
ATOM   3865  NE1 TRP A 243       1.595 -24.589 -25.617  1.00  5.450          N  
ATOM   3866  CE2 TRP A 243       1.602 -25.794 -24.966  1.00  5.450          C  
ATOM   3867  CE3 TRP A 243       1.811 -28.140 -25.507  1.00  5.450          C  
ATOM   3868  CZ2 TRP A 243       1.473 -26.080 -23.612  1.00  5.450          C  
ATOM   3869  CZ3 TRP A 243       1.684 -28.419 -24.155  1.00  5.450          C  
ATOM   3870  CH2 TRP A 243       1.515 -27.418 -23.229  1.00  5.450          C  
ATOM   3871  H   TRP A 243       4.183 -25.543 -29.102  1.00  4.670          H  
ATOM   3872  HA  TRP A 243       3.625 -28.077 -27.934  1.00  4.670          H  
ATOM   3873 1HB  TRP A 243       1.838 -26.091 -29.346  1.00  6.540          H  
ATOM   3874 2HB  TRP A 243       1.229 -27.568 -28.662  1.00  6.540          H  
ATOM   3875  HD1 TRP A 243       1.773 -24.025 -27.724  1.00  6.540          H  
ATOM   3876  HE1 TRP A 243       1.490 -23.683 -25.181  1.00  6.540          H  
ATOM   3877  HE3 TRP A 243       1.942 -28.951 -26.228  1.00  6.540          H  
ATOM   3878  HZ2 TRP A 243       1.341 -25.296 -22.865  1.00  6.540          H  
ATOM   3879  HZ3 TRP A 243       1.723 -29.462 -23.850  1.00  6.540          H  
ATOM   3880  HH2 TRP A 243       1.414 -27.679 -22.175  1.00  6.540          H  
ATOM   3881  N   LYS A 244       3.498 -28.236 -31.204  1.00  3.890          N  
ATOM   3882  CA  LYS A 244       3.206 -29.193 -32.271  1.00  3.890          C  
ATOM   3883  C   LYS A 244       4.528 -29.676 -32.884  1.00  3.890          C  
ATOM   3884  O   LYS A 244       5.454 -28.872 -33.006  1.00  3.890          O  
ATOM   3885  CB  LYS A 244       2.332 -28.528 -33.350  1.00  5.450          C  
ATOM   3886  CG  LYS A 244       1.013 -27.891 -32.834  1.00  5.450          C  
ATOM   3887  CD  LYS A 244      -0.013 -28.897 -32.302  1.00  5.450          C  
ATOM   3888  CE  LYS A 244      -1.276 -28.156 -31.857  1.00  5.450          C  
ATOM   3889  NZ  LYS A 244      -2.310 -29.063 -31.264  1.00  5.450          N  
ATOM   3890  H   LYS A 244       3.996 -27.382 -31.416  1.00  4.670          H  
ATOM   3891  HA  LYS A 244       2.675 -30.030 -31.836  1.00  4.670          H  
ATOM   3892 1HB  LYS A 244       2.900 -27.740 -33.842  1.00  6.540          H  
ATOM   3893 2HB  LYS A 244       2.066 -29.258 -34.113  1.00  6.540          H  
ATOM   3894 1HG  LYS A 244       1.246 -27.186 -32.039  1.00  6.540          H  
ATOM   3895 2HG  LYS A 244       0.546 -27.333 -33.652  1.00  6.540          H  
ATOM   3896 1HD  LYS A 244      -0.282 -29.607 -33.078  1.00  6.540          H  
ATOM   3897 2HD  LYS A 244       0.390 -29.443 -31.451  1.00  6.540          H  
ATOM   3898 1HE  LYS A 244      -0.995 -27.414 -31.113  1.00  6.540          H  
ATOM   3899 2HE  LYS A 244      -1.702 -27.642 -32.712  1.00  6.540          H  
ATOM   3900 1HZ  LYS A 244      -3.110 -28.514 -30.987  1.00  6.540          H  
ATOM   3901 2HZ  LYS A 244      -2.619 -29.772 -31.951  1.00  6.540          H  
ATOM   3902 3HZ  LYS A 244      -1.929 -29.529 -30.459  1.00  6.540          H  
ATOM   3903  N   PRO A 245       4.669 -30.969 -33.253  1.00  3.890          N  
ATOM   3904  CA  PRO A 245       5.854 -31.546 -33.882  1.00  3.890          C  
ATOM   3905  C   PRO A 245       6.237 -31.032 -35.268  1.00  3.890          C  
ATOM   3906  O   PRO A 245       7.398 -31.150 -35.657  1.00  3.890          O  
ATOM   3907  CB  PRO A 245       5.511 -33.045 -33.933  1.00  5.830          C  
ATOM   3908  CG  PRO A 245       4.014 -33.128 -33.872  1.00  5.830          C  
ATOM   3909  CD  PRO A 245       3.577 -31.948 -33.023  1.00  5.830          C  
ATOM   3910  HA  PRO A 245       6.706 -31.388 -33.209  1.00  4.670          H  
ATOM   3911 1HB  PRO A 245       5.909 -33.473 -34.864  1.00  7.000          H  
ATOM   3912 2HB  PRO A 245       6.000 -33.580 -33.119  1.00  7.000          H  
ATOM   3913 1HG  PRO A 245       3.608 -33.137 -34.881  1.00  7.000          H  
ATOM   3914 2HG  PRO A 245       3.726 -34.086 -33.415  1.00  7.000          H  
ATOM   3915 1HD  PRO A 245       2.617 -31.582 -33.382  1.00  7.000          H  
ATOM   3916 2HD  PRO A 245       3.528 -32.247 -31.972  1.00  7.000          H  
ATOM   3917  N   ALA A 246       5.293 -30.474 -36.026  1.00  3.890          N  
ATOM   3918  CA  ALA A 246       5.629 -30.008 -37.363  1.00  3.890          C  
ATOM   3919  C   ALA A 246       4.569 -29.083 -37.939  1.00  3.890          C  
ATOM   3920  O   ALA A 246       3.387 -29.196 -37.629  1.00  3.890          O  
ATOM   3921  CB  ALA A 246       5.796 -31.201 -38.301  1.00  5.450          C  
ATOM   3922  H   ALA A 246       4.336 -30.385 -35.718  1.00  4.670          H  
ATOM   3923  HA  ALA A 246       6.567 -29.456 -37.303  1.00  4.670          H  
ATOM   3924 1HB  ALA A 246       6.073 -30.849 -39.289  1.00  6.540          H  
ATOM   3925 2HB  ALA A 246       6.575 -31.862 -37.927  1.00  6.540          H  
ATOM   3926 3HB  ALA A 246       4.860 -31.748 -38.361  1.00  6.540          H  
ATOM   3927  N   GLY A 247       4.955 -28.234 -38.895  1.00  3.890          N  
ATOM   3928  CA  GLY A 247       3.957 -27.426 -39.607  1.00  3.890          C  
ATOM   3929  C   GLY A 247       2.928 -28.335 -40.289  1.00  3.890          C  
ATOM   3930  O   GLY A 247       1.729 -28.031 -40.322  1.00  3.890          O  
ATOM   3931  H   GLY A 247       5.937 -28.137 -39.121  1.00  4.670          H  
ATOM   3932 1HA  GLY A 247       3.456 -26.758 -38.905  1.00  4.670          H  
ATOM   3933 2HA  GLY A 247       4.451 -26.803 -40.352  1.00  4.670          H  
ATOM   3934  N   LYS A 248       3.411 -29.509 -40.719  1.00  3.890          N  
ATOM   3935  CA  LYS A 248       2.677 -30.573 -41.402  1.00  3.890          C  
ATOM   3936  C   LYS A 248       1.480 -31.102 -40.620  1.00  3.890          C  
ATOM   3937  O   LYS A 248       0.638 -31.803 -41.182  1.00  3.890          O  
ATOM   3938  CB  LYS A 248       3.615 -31.745 -41.690  1.00  5.450          C  
ATOM   3939  CG  LYS A 248       4.684 -31.475 -42.739  1.00  5.450          C  
ATOM   3940  CD  LYS A 248       5.580 -32.696 -42.931  1.00  5.450          C  
ATOM   3941  CE  LYS A 248       6.653 -32.447 -43.988  1.00  5.450          C  
ATOM   3942  NZ  LYS A 248       7.546 -33.628 -44.165  1.00  5.450          N  
ATOM   3943  H   LYS A 248       4.408 -29.641 -40.627  1.00  4.670          H  
ATOM   3944  HA  LYS A 248       2.306 -30.174 -42.346  1.00  4.670          H  
ATOM   3945 1HB  LYS A 248       4.112 -32.040 -40.770  1.00  6.540          H  
ATOM   3946 2HB  LYS A 248       3.027 -32.598 -42.026  1.00  6.540          H  
ATOM   3947 1HG  LYS A 248       4.202 -31.234 -43.688  1.00  6.540          H  
ATOM   3948 2HG  LYS A 248       5.291 -30.626 -42.436  1.00  6.540          H  
ATOM   3949 1HD  LYS A 248       6.067 -32.937 -41.984  1.00  6.540          H  
ATOM   3950 2HD  LYS A 248       4.974 -33.550 -43.235  1.00  6.540          H  
ATOM   3951 1HE  LYS A 248       6.172 -32.223 -44.938  1.00  6.540          H  
ATOM   3952 2HE  LYS A 248       7.257 -31.591 -43.687  1.00  6.540          H  
ATOM   3953 1HZ  LYS A 248       8.240 -33.422 -44.870  1.00  6.540          H  
ATOM   3954 2HZ  LYS A 248       8.008 -33.838 -43.291  1.00  6.540          H  
ATOM   3955 3HZ  LYS A 248       6.999 -34.425 -44.456  1.00  6.540          H  
ATOM   3956  N   VAL A 249       1.440 -30.824 -39.321  1.00  3.890          N  
ATOM   3957  CA  VAL A 249       0.369 -31.248 -38.443  1.00  3.890          C  
ATOM   3958  C   VAL A 249      -0.950 -30.612 -38.879  1.00  3.890          C  
ATOM   3959  O   VAL A 249      -2.009 -31.225 -38.748  1.00  3.890          O  
ATOM   3960  CB  VAL A 249       0.703 -30.895 -36.984  1.00  5.450          C  
ATOM   3961  CG1 VAL A 249      -0.487 -31.161 -36.064  1.00  5.450          C  
ATOM   3962  CG2 VAL A 249       1.885 -31.716 -36.547  1.00  5.450          C  
ATOM   3963  H   VAL A 249       2.164 -30.222 -38.922  1.00  4.670          H  
ATOM   3964  HA  VAL A 249       0.270 -32.331 -38.519  1.00  4.670          H  
ATOM   3965  HB  VAL A 249       0.953 -29.834 -36.922  1.00  6.540          H  
ATOM   3966 1HG1 VAL A 249      -0.227 -30.902 -35.045  1.00  6.540          H  
ATOM   3967 2HG1 VAL A 249      -1.319 -30.573 -36.372  1.00  6.540          H  
ATOM   3968 3HG1 VAL A 249      -0.759 -32.214 -36.110  1.00  6.540          H  
ATOM   3969 1HG2 VAL A 249       2.126 -31.448 -35.546  1.00  6.540          H  
ATOM   3970 2HG2 VAL A 249       1.635 -32.773 -36.602  1.00  6.540          H  
ATOM   3971 3HG2 VAL A 249       2.730 -31.522 -37.188  1.00  6.540          H  
ATOM   3972  N   GLY A 250      -0.906 -29.338 -39.289  1.00  3.890          N  
ATOM   3973  CA  GLY A 250      -2.110 -28.633 -39.715  1.00  3.890          C  
ATOM   3974  C   GLY A 250      -2.897 -28.009 -38.569  1.00  3.890          C  
ATOM   3975  O   GLY A 250      -3.994 -27.488 -38.770  1.00  3.890          O  
ATOM   3976  H   GLY A 250      -0.003 -28.861 -39.385  1.00  4.670          H  
ATOM   3977 1HA  GLY A 250      -1.826 -27.854 -40.423  1.00  4.670          H  
ATOM   3978 2HA  GLY A 250      -2.751 -29.327 -40.256  1.00  4.670          H  
ATOM   3979  N   GLN A 251      -2.347 -28.068 -37.366  1.00  3.890          N  
ATOM   3980  CA  GLN A 251      -2.998 -27.528 -36.189  1.00  3.890          C  
ATOM   3981  C   GLN A 251      -2.174 -26.377 -35.657  1.00  3.890          C  
ATOM   3982  O   GLN A 251      -0.945 -26.391 -35.751  1.00  3.890          O  
ATOM   3983  CB  GLN A 251      -3.125 -28.594 -35.108  1.00  5.450          C  
ATOM   3984  CG  GLN A 251      -3.978 -29.801 -35.480  1.00  5.450          C  
ATOM   3985  CD  GLN A 251      -3.980 -30.887 -34.380  1.00  5.450          C  
ATOM   3986  OE1 GLN A 251      -3.390 -30.738 -33.284  1.00  5.450          O  
ATOM   3987  NE2 GLN A 251      -4.650 -31.995 -34.670  1.00  5.450          N  
ATOM   3988  H   GLN A 251      -1.440 -28.501 -37.280  1.00  4.670          H  
ATOM   3989  HA  GLN A 251      -3.985 -27.154 -36.456  1.00  4.670          H  
ATOM   3990 1HB  GLN A 251      -2.136 -28.944 -34.836  1.00  6.540          H  
ATOM   3991 2HB  GLN A 251      -3.566 -28.144 -34.221  1.00  6.540          H  
ATOM   3992 1HG  GLN A 251      -5.001 -29.464 -35.627  1.00  6.540          H  
ATOM   3993 2HG  GLN A 251      -3.606 -30.242 -36.406  1.00  6.540          H  
ATOM   3994 1HE2 GLN A 251      -4.697 -32.745 -34.006  1.00  6.540          H  
ATOM   3995 2HE2 GLN A 251      -5.106 -32.086 -35.558  1.00  6.540          H  
ATOM   3996  N   SER A 252      -2.843 -25.392 -35.082  1.00  3.890          N  
ATOM   3997  CA  SER A 252      -2.151 -24.266 -34.482  1.00  3.890          C  
ATOM   3998  C   SER A 252      -1.870 -24.482 -33.010  1.00  3.890          C  
ATOM   3999  O   SER A 252      -2.644 -25.128 -32.298  1.00  3.890          O  
ATOM   4000  CB  SER A 252      -2.929 -22.988 -34.652  1.00  5.450          C  
ATOM   4001  OG  SER A 252      -2.284 -21.943 -33.979  1.00  5.450          O  
ATOM   4002  H   SER A 252      -3.852 -25.427 -35.056  1.00  4.670          H  
ATOM   4003  HA  SER A 252      -1.193 -24.145 -34.990  1.00  4.670          H  
ATOM   4004 1HB  SER A 252      -3.013 -22.748 -35.711  1.00  6.540          H  
ATOM   4005 2HB  SER A 252      -3.937 -23.114 -34.258  1.00  6.540          H  
ATOM   4006  HG  SER A 252      -2.784 -21.146 -34.201  1.00  6.540          H  
ATOM   4007  N   SER A 253      -0.751 -23.928 -32.561  1.00  3.890          N  
ATOM   4008  CA  SER A 253      -0.331 -23.923 -31.166  1.00  3.890          C  
ATOM   4009  C   SER A 253      -0.997 -22.787 -30.384  1.00  3.890          C  
ATOM   4010  O   SER A 253      -0.910 -22.704 -29.151  1.00  3.890          O  
ATOM   4011  CB  SER A 253       1.168 -23.764 -31.108  1.00  5.450          C  
ATOM   4012  OG  SER A 253       1.546 -22.506 -31.594  1.00  5.450          O  
ATOM   4013  H   SER A 253      -0.159 -23.443 -33.224  1.00  4.670          H  
ATOM   4014  HA  SER A 253      -0.616 -24.872 -30.713  1.00  4.670          H  
ATOM   4015 1HB  SER A 253       1.503 -23.870 -30.085  1.00  6.540          H  
ATOM   4016 2HB  SER A 253       1.643 -24.549 -31.696  1.00  6.540          H  
ATOM   4017  HG  SER A 253       2.504 -22.466 -31.519  1.00  6.540          H  
ATOM   4018  N   ALA A 254      -1.685 -21.906 -31.107  1.00  3.890          N  
ATOM   4019  CA  ALA A 254      -2.288 -20.711 -30.540  1.00  3.890          C  
ATOM   4020  C   ALA A 254      -3.566 -20.996 -29.782  1.00  3.890          C  
ATOM   4021  O   ALA A 254      -4.663 -20.599 -30.192  1.00  3.890          O  
ATOM   4022  CB  ALA A 254      -2.584 -19.703 -31.633  1.00  5.450          C  
ATOM   4023  H   ALA A 254      -1.759 -22.066 -32.107  1.00  4.670          H  
ATOM   4024  HA  ALA A 254      -1.571 -20.275 -29.840  1.00  4.670          H  
ATOM   4025 1HB  ALA A 254      -2.998 -18.798 -31.185  1.00  6.540          H  
ATOM   4026 2HB  ALA A 254      -1.663 -19.460 -32.163  1.00  6.540          H  
ATOM   4027 3HB  ALA A 254      -3.304 -20.127 -32.325  1.00  6.540          H  
ATOM   4028  N   GLY A 255      -3.423 -21.636 -28.632  1.00  3.890          N  
ATOM   4029  CA  GLY A 255      -4.546 -21.974 -27.759  1.00  3.890          C  
ATOM   4030  C   GLY A 255      -4.977 -20.697 -27.047  1.00  3.660          C  
ATOM   4031  O   GLY A 255      -4.766 -20.527 -25.849  1.00  3.760          O  
ATOM   4032  H   GLY A 255      -2.470 -21.936 -28.410  1.00  4.670          H  
ATOM   4033 1HA  GLY A 255      -5.370 -22.378 -28.348  1.00  4.670          H  
ATOM   4034 2HA  GLY A 255      -4.242 -22.729 -27.036  1.00  4.670          H  
ATOM   4035  N   ARG A 256      -5.544 -19.781 -27.819  1.00  3.500          N  
ATOM   4036  CA  ARG A 256      -5.867 -18.448 -27.353  1.00  3.240          C  
ATOM   4037  C   ARG A 256      -6.737 -18.395 -26.111  1.00  2.780          C  
ATOM   4038  O   ARG A 256      -7.822 -18.982 -26.046  1.00  3.340          O  
ATOM   4039  CB  ARG A 256      -6.543 -17.672 -28.468  1.00  4.640          C  
ATOM   4040  CG  ARG A 256      -6.886 -16.239 -28.130  1.00  4.640          C  
ATOM   4041  CD  ARG A 256      -7.448 -15.520 -29.279  1.00  4.640          C  
ATOM   4042  NE  ARG A 256      -7.890 -14.208 -28.885  1.00  4.640          N  
ATOM   4043  CZ  ARG A 256      -8.500 -13.304 -29.679  1.00  4.640          C  
ATOM   4044  NH1 ARG A 256      -8.727 -13.557 -30.964  1.00  4.640          N  
ATOM   4045  NH2 ARG A 256      -8.876 -12.159 -29.141  1.00  4.640          N  
ATOM   4046  H   ARG A 256      -5.672 -20.033 -28.799  1.00  4.200          H  
ATOM   4047  HA  ARG A 256      -4.927 -17.944 -27.130  1.00  3.890          H  
ATOM   4048 1HB  ARG A 256      -5.889 -17.660 -29.340  1.00  5.570          H  
ATOM   4049 2HB  ARG A 256      -7.464 -18.177 -28.757  1.00  5.570          H  
ATOM   4050 1HG  ARG A 256      -7.634 -16.206 -27.333  1.00  5.570          H  
ATOM   4051 2HG  ARG A 256      -5.991 -15.707 -27.800  1.00  5.570          H  
ATOM   4052 1HD  ARG A 256      -6.688 -15.413 -30.053  1.00  5.570          H  
ATOM   4053 2HD  ARG A 256      -8.303 -16.071 -29.669  1.00  5.570          H  
ATOM   4054  HE  ARG A 256      -7.720 -13.929 -27.895  1.00  5.570          H  
ATOM   4055 1HH1 ARG A 256      -8.440 -14.437 -31.368  1.00  5.570          H  
ATOM   4056 2HH1 ARG A 256      -9.188 -12.869 -31.541  1.00  5.570          H  
ATOM   4057 1HH2 ARG A 256      -8.720 -12.016 -28.120  1.00  5.570          H  
ATOM   4058 2HH2 ARG A 256      -9.337 -11.457 -29.689  1.00  5.570          H  
ATOM   4059  N   GLN A 257      -6.221 -17.643 -25.145  1.00  2.320          N  
ATOM   4060  CA  GLN A 257      -6.799 -17.339 -23.844  1.00  2.230          C  
ATOM   4061  C   GLN A 257      -6.413 -15.907 -23.510  1.00  1.730          C  
ATOM   4062  O   GLN A 257      -5.218 -15.626 -23.310  1.00  2.170          O  
ATOM   4063  CB  GLN A 257      -6.276 -18.309 -22.770  1.00  3.160          C  
ATOM   4064  CG  GLN A 257      -6.699 -19.766 -22.914  1.00  3.160          C  
ATOM   4065  CD  GLN A 257      -8.154 -19.996 -22.593  1.00  3.160          C  
ATOM   4066  OE1 GLN A 257      -8.509 -20.376 -21.471  1.00  3.160          O  
ATOM   4067  NE2 GLN A 257      -9.012 -19.762 -23.576  1.00  3.160          N  
ATOM   4068  H   GLN A 257      -5.334 -17.226 -25.371  1.00  2.780          H  
ATOM   4069  HA  GLN A 257      -7.883 -17.382 -23.903  1.00  2.680          H  
ATOM   4070 1HB  GLN A 257      -5.203 -18.338 -22.848  1.00  3.790          H  
ATOM   4071 2HB  GLN A 257      -6.530 -17.955 -21.778  1.00  3.790          H  
ATOM   4072 1HG  GLN A 257      -6.504 -20.113 -23.921  1.00  3.790          H  
ATOM   4073 2HG  GLN A 257      -6.112 -20.348 -22.211  1.00  3.790          H  
ATOM   4074 1HE2 GLN A 257      -9.994 -19.886 -23.439  1.00  3.790          H  
ATOM   4075 2HE2 GLN A 257      -8.659 -19.445 -24.491  1.00  3.790          H  
ATOM   4076  N   ASP A 258      -7.412 -15.025 -23.445  1.00  1.520          N  
ATOM   4077  CA  ASP A 258      -7.182 -13.604 -23.203  1.00  1.530          C  
ATOM   4078  C   ASP A 258      -7.388 -13.268 -21.740  1.00  1.390          C  
ATOM   4079  O   ASP A 258      -8.498 -13.417 -21.228  1.00  1.820          O  
ATOM   4080  CB  ASP A 258      -8.157 -12.732 -23.999  1.00  2.140          C  
ATOM   4081  CG  ASP A 258      -8.026 -12.809 -25.537  1.00  2.140          C  
ATOM   4082  OD1 ASP A 258      -7.107 -13.394 -26.057  1.00  2.140          O  
ATOM   4083  OD2 ASP A 258      -8.865 -12.227 -26.185  1.00  2.140          O  
ATOM   4084  H   ASP A 258      -8.357 -15.343 -23.605  1.00  1.820          H  
ATOM   4085  HA  ASP A 258      -6.154 -13.355 -23.475  1.00  1.840          H  
ATOM   4086 1HB  ASP A 258      -9.178 -12.998 -23.724  1.00  2.570          H  
ATOM   4087 2HB  ASP A 258      -8.007 -11.692 -23.698  1.00  2.570          H  
ATOM   4088  N   TYR A 259      -6.337 -12.831 -21.060  1.00  1.350          N  
ATOM   4089  CA  TYR A 259      -6.443 -12.514 -19.646  1.00  1.480          C  
ATOM   4090  C   TYR A 259      -6.592 -11.009 -19.478  1.00  1.490          C  
ATOM   4091  O   TYR A 259      -5.761 -10.227 -19.955  1.00  1.870          O  
ATOM   4092  CB  TYR A 259      -5.209 -13.028 -18.936  1.00  2.020          C  
ATOM   4093  CG  TYR A 259      -5.149 -12.940 -17.412  1.00  2.020          C  
ATOM   4094  CD1 TYR A 259      -5.110 -14.121 -16.690  1.00  2.020          C  
ATOM   4095  CD2 TYR A 259      -5.151 -11.740 -16.728  1.00  2.020          C  
ATOM   4096  CE1 TYR A 259      -5.052 -14.092 -15.329  1.00  2.020          C  
ATOM   4097  CE2 TYR A 259      -5.117 -11.747 -15.355  1.00  2.020          C  
ATOM   4098  CZ  TYR A 259      -5.066 -12.898 -14.671  1.00  2.020          C  
ATOM   4099  OH  TYR A 259      -5.033 -12.860 -13.306  1.00  2.020          O  
ATOM   4100  H   TYR A 259      -5.426 -12.733 -21.525  1.00  1.620          H  
ATOM   4101  HA  TYR A 259      -7.336 -12.976 -19.228  1.00  1.780          H  
ATOM   4102 1HB  TYR A 259      -5.144 -14.043 -19.172  1.00  2.420          H  
ATOM   4103 2HB  TYR A 259      -4.357 -12.570 -19.362  1.00  2.420          H  
ATOM   4104  HD1 TYR A 259      -5.110 -15.080 -17.204  1.00  2.420          H  
ATOM   4105  HD2 TYR A 259      -5.184 -10.793 -17.256  1.00  2.420          H  
ATOM   4106  HE1 TYR A 259      -4.999 -15.017 -14.767  1.00  2.420          H  
ATOM   4107  HE2 TYR A 259      -5.131 -10.836 -14.803  1.00  2.420          H  
ATOM   4108  HH  TYR A 259      -5.023 -11.941 -13.020  1.00  2.420          H  
ATOM   4109  N   ALA A 260      -7.689 -10.607 -18.843  1.00  1.550          N  
ATOM   4110  CA  ALA A 260      -8.008  -9.199 -18.593  1.00  1.720          C  
ATOM   4111  C   ALA A 260      -7.581  -8.775 -17.188  1.00  1.620          C  
ATOM   4112  O   ALA A 260      -8.233  -9.150 -16.210  1.00  2.030          O  
ATOM   4113  CB  ALA A 260      -9.502  -8.978 -18.758  1.00  2.340          C  
ATOM   4114  H   ALA A 260      -8.323 -11.327 -18.511  1.00  1.860          H  
ATOM   4115  HA  ALA A 260      -7.460  -8.586 -19.311  1.00  2.060          H  
ATOM   4116 1HB  ALA A 260      -9.720  -7.941 -18.580  1.00  2.810          H  
ATOM   4117 2HB  ALA A 260      -9.805  -9.253 -19.763  1.00  2.810          H  
ATOM   4118 3HB  ALA A 260     -10.043  -9.586 -18.039  1.00  2.810          H  
ATOM   4119  N   LEU A 261      -6.477  -8.037 -17.069  1.00  1.520          N  
ATOM   4120  CA  LEU A 261      -5.969  -7.667 -15.756  1.00  1.660          C  
ATOM   4121  C   LEU A 261      -6.121  -6.195 -15.337  1.00  1.780          C  
ATOM   4122  O   LEU A 261      -5.317  -5.322 -15.696  1.00  2.150          O  
ATOM   4123  CB  LEU A 261      -4.504  -8.101 -15.702  1.00  2.270          C  
ATOM   4124  CG  LEU A 261      -3.681  -7.772 -14.476  1.00  2.270          C  
ATOM   4125  CD1 LEU A 261      -4.282  -8.340 -13.209  1.00  2.270          C  
ATOM   4126  CD2 LEU A 261      -2.339  -8.381 -14.666  1.00  2.270          C  
ATOM   4127  H   LEU A 261      -5.961  -7.733 -17.902  1.00  1.820          H  
ATOM   4128  HA  LEU A 261      -6.515  -8.265 -15.029  1.00  1.990          H  
ATOM   4129 1HB  LEU A 261      -4.453  -9.134 -15.840  1.00  2.720          H  
ATOM   4130 2HB  LEU A 261      -4.029  -7.680 -16.546  1.00  2.720          H  
ATOM   4131  HG  LEU A 261      -3.598  -6.714 -14.385  1.00  2.720          H  
ATOM   4132 1HD1 LEU A 261      -3.640  -8.091 -12.370  1.00  2.720          H  
ATOM   4133 2HD1 LEU A 261      -5.265  -7.921 -13.033  1.00  2.720          H  
ATOM   4134 3HD1 LEU A 261      -4.355  -9.414 -13.286  1.00  2.720          H  
ATOM   4135 1HD2 LEU A 261      -1.731  -8.167 -13.820  1.00  2.720          H  
ATOM   4136 2HD2 LEU A 261      -2.448  -9.457 -14.763  1.00  2.720          H  
ATOM   4137 3HD2 LEU A 261      -1.874  -7.982 -15.557  1.00  2.720          H  
ATOM   4138  N   ALA A 262      -7.116  -5.924 -14.481  1.00  1.870          N  
ATOM   4139  CA  ALA A 262      -7.371  -4.562 -13.993  1.00  1.780          C  
ATOM   4140  C   ALA A 262      -6.486  -4.289 -12.763  1.00  1.640          C  
ATOM   4141  O   ALA A 262      -6.967  -4.209 -11.623  1.00  1.650          O  
ATOM   4142  CB  ALA A 262      -8.850  -4.379 -13.664  1.00  2.530          C  
ATOM   4143  H   ALA A 262      -7.735  -6.672 -14.205  1.00  2.240          H  
ATOM   4144  HA  ALA A 262      -7.096  -3.861 -14.770  1.00  2.140          H  
ATOM   4145 1HB  ALA A 262      -9.022  -3.359 -13.321  1.00  3.030          H  
ATOM   4146 2HB  ALA A 262      -9.449  -4.565 -14.560  1.00  3.030          H  
ATOM   4147 3HB  ALA A 262      -9.141  -5.076 -12.883  1.00  3.030          H  
ATOM   4148  N   PHE A 263      -5.182  -4.213 -12.996  1.00  1.730          N  
ATOM   4149  CA  PHE A 263      -4.194  -4.028 -11.928  1.00  1.720          C  
ATOM   4150  C   PHE A 263      -4.177  -2.560 -11.495  1.00  1.760          C  
ATOM   4151  O   PHE A 263      -4.281  -1.659 -12.326  1.00  2.030          O  
ATOM   4152  CB  PHE A 263      -2.810  -4.458 -12.379  1.00  2.410          C  
ATOM   4153  CG  PHE A 263      -1.845  -4.666 -11.265  1.00  2.410          C  
ATOM   4154  CD1 PHE A 263      -1.841  -5.875 -10.566  1.00  2.410          C  
ATOM   4155  CD2 PHE A 263      -0.960  -3.702 -10.904  1.00  2.410          C  
ATOM   4156  CE1 PHE A 263      -0.949  -6.092  -9.544  1.00  2.410          C  
ATOM   4157  CE2 PHE A 263      -0.058  -3.922  -9.878  1.00  2.410          C  
ATOM   4158  CZ  PHE A 263      -0.053  -5.116  -9.204  1.00  2.410          C  
ATOM   4159  H   PHE A 263      -4.899  -4.312 -13.978  1.00  2.080          H  
ATOM   4160  HA  PHE A 263      -4.487  -4.637 -11.073  1.00  2.060          H  
ATOM   4161 1HB  PHE A 263      -2.878  -5.368 -12.909  1.00  2.890          H  
ATOM   4162 2HB  PHE A 263      -2.397  -3.716 -13.059  1.00  2.890          H  
ATOM   4163  HD1 PHE A 263      -2.548  -6.657 -10.840  1.00  2.890          H  
ATOM   4164  HD2 PHE A 263      -0.969  -2.766 -11.448  1.00  2.890          H  
ATOM   4165  HE1 PHE A 263      -0.944  -7.037  -9.002  1.00  2.890          H  
ATOM   4166  HE2 PHE A 263       0.654  -3.157  -9.598  1.00  2.890          H  
ATOM   4167  HZ  PHE A 263       0.663  -5.285  -8.397  1.00  2.890          H  
ATOM   4168  N   SER A 264      -4.031  -2.299 -10.193  1.00  1.850          N  
ATOM   4169  CA  SER A 264      -4.051  -0.947  -9.631  1.00  2.130          C  
ATOM   4170  C   SER A 264      -2.794  -0.075  -9.836  1.00  1.980          C  
ATOM   4171  O   SER A 264      -2.159   0.391  -8.879  1.00  2.360          O  
ATOM   4172  CB  SER A 264      -4.357  -1.058  -8.164  1.00  2.870          C  
ATOM   4173  OG  SER A 264      -3.423  -1.878  -7.529  1.00  2.870          O  
ATOM   4174  H   SER A 264      -3.930  -3.063  -9.530  1.00  2.220          H  
ATOM   4175  HA  SER A 264      -4.877  -0.425 -10.107  1.00  2.560          H  
ATOM   4176 1HB  SER A 264      -4.350  -0.083  -7.710  1.00  3.440          H  
ATOM   4177 2HB  SER A 264      -5.355  -1.468  -8.027  1.00  3.440          H  
ATOM   4178  HG  SER A 264      -3.545  -1.711  -6.560  1.00  3.440          H  
ATOM   4179  N   MET A 265      -2.446   0.153 -11.098  1.00  1.700          N  
ATOM   4180  CA  MET A 265      -1.331   1.012 -11.510  1.00  1.780          C  
ATOM   4181  C   MET A 265      -1.815   1.956 -12.598  1.00  1.330          C  
ATOM   4182  O   MET A 265      -2.722   1.618 -13.354  1.00  1.580          O  
ATOM   4183  CB  MET A 265      -0.114   0.211 -11.980  1.00  2.460          C  
ATOM   4184  CG  MET A 265       0.626  -0.546 -10.913  1.00  2.460          C  
ATOM   4185  SD  MET A 265       1.595   0.486  -9.822  1.00  2.460          S  
ATOM   4186  CE  MET A 265       2.449  -0.784  -8.872  1.00  2.460          C  
ATOM   4187  H   MET A 265      -3.044  -0.289 -11.804  1.00  2.040          H  
ATOM   4188  HA  MET A 265      -1.027   1.622 -10.663  1.00  2.140          H  
ATOM   4189 1HB  MET A 265      -0.434  -0.528 -12.674  1.00  2.950          H  
ATOM   4190 2HB  MET A 265       0.587   0.865 -12.500  1.00  2.950          H  
ATOM   4191 1HG  MET A 265      -0.106  -1.041 -10.297  1.00  2.950          H  
ATOM   4192 2HG  MET A 265       1.273  -1.296 -11.367  1.00  2.950          H  
ATOM   4193 1HE  MET A 265       3.117  -0.313  -8.149  1.00  2.950          H  
ATOM   4194 2HE  MET A 265       1.720  -1.400  -8.346  1.00  2.950          H  
ATOM   4195 3HE  MET A 265       3.037  -1.414  -9.545  1.00  2.950          H  
ATOM   4196  N   LEU A 266      -1.247   3.151 -12.650  1.00  1.560          N  
ATOM   4197  CA  LEU A 266      -1.639   4.121 -13.676  1.00  1.750          C  
ATOM   4198  C   LEU A 266      -0.630   4.382 -14.821  1.00  1.500          C  
ATOM   4199  O   LEU A 266      -1.066   4.482 -15.967  1.00  1.490          O  
ATOM   4200  CB  LEU A 266      -2.007   5.456 -12.994  1.00  2.370          C  
ATOM   4201  CG  LEU A 266      -3.488   5.648 -12.551  1.00  2.370          C  
ATOM   4202  CD1 LEU A 266      -3.965   4.549 -11.597  1.00  2.370          C  
ATOM   4203  CD2 LEU A 266      -3.611   7.000 -11.859  1.00  2.370          C  
ATOM   4204  H   LEU A 266      -0.540   3.384 -11.969  1.00  1.870          H  
ATOM   4205  HA  LEU A 266      -2.545   3.745 -14.146  1.00  2.100          H  
ATOM   4206 1HB  LEU A 266      -1.408   5.589 -12.106  1.00  2.850          H  
ATOM   4207 2HB  LEU A 266      -1.780   6.269 -13.688  1.00  2.850          H  
ATOM   4208  HG  LEU A 266      -4.120   5.622 -13.426  1.00  2.850          H  
ATOM   4209 1HD1 LEU A 266      -4.990   4.756 -11.340  1.00  2.850          H  
ATOM   4210 2HD1 LEU A 266      -3.924   3.589 -12.077  1.00  2.850          H  
ATOM   4211 3HD1 LEU A 266      -3.359   4.536 -10.704  1.00  2.850          H  
ATOM   4212 1HD2 LEU A 266      -4.645   7.165 -11.562  1.00  2.850          H  
ATOM   4213 2HD2 LEU A 266      -2.976   7.019 -10.977  1.00  2.850          H  
ATOM   4214 3HD2 LEU A 266      -3.302   7.785 -12.544  1.00  2.850          H  
ATOM   4215  N   PRO A 267       0.687   4.544 -14.579  1.00  1.380          N  
ATOM   4216  CA  PRO A 267       1.684   4.831 -15.601  1.00  1.320          C  
ATOM   4217  C   PRO A 267       1.731   3.750 -16.661  1.00  1.260          C  
ATOM   4218  O   PRO A 267       1.630   2.564 -16.313  1.00  1.240          O  
ATOM   4219  CB  PRO A 267       2.992   4.899 -14.816  1.00  1.980          C  
ATOM   4220  CG  PRO A 267       2.580   5.158 -13.384  1.00  1.980          C  
ATOM   4221  CD  PRO A 267       1.265   4.431 -13.224  1.00  1.980          C  
ATOM   4222  HA  PRO A 267       1.438   5.813 -16.064  1.00  1.580          H  
ATOM   4223 1HB  PRO A 267       3.546   3.964 -14.944  1.00  2.380          H  
ATOM   4224 2HB  PRO A 267       3.629   5.694 -15.220  1.00  2.380          H  
ATOM   4225 1HG  PRO A 267       3.353   4.801 -12.689  1.00  2.380          H  
ATOM   4226 2HG  PRO A 267       2.481   6.243 -13.214  1.00  2.380          H  
ATOM   4227 1HD  PRO A 267       1.452   3.374 -12.967  1.00  2.380          H  
ATOM   4228 2HD  PRO A 267       0.692   4.959 -12.474  1.00  2.380          H  
ATOM   4229  N   GLU A 268       1.984   4.119 -17.909  1.00  1.290          N  
ATOM   4230  CA  GLU A 268       2.080   3.144 -18.987  1.00  1.300          C  
ATOM   4231  C   GLU A 268       3.230   2.174 -18.796  1.00  1.230          C  
ATOM   4232  O   GLU A 268       3.031   0.965 -18.788  1.00  1.150          O  
ATOM   4233  CB  GLU A 268       2.223   3.841 -20.331  1.00  1.820          C  
ATOM   4234  CG  GLU A 268       2.283   2.894 -21.517  1.00  1.820          C  
ATOM   4235  CD  GLU A 268       2.309   3.608 -22.807  1.00  1.820          C  
ATOM   4236  OE1 GLU A 268       3.118   4.488 -22.953  1.00  1.820          O  
ATOM   4237  OE2 GLU A 268       1.493   3.309 -23.655  1.00  1.820          O  
ATOM   4238  H   GLU A 268       2.072   5.105 -18.129  1.00  1.550          H  
ATOM   4239  HA  GLU A 268       1.156   2.565 -18.997  1.00  1.560          H  
ATOM   4240 1HB  GLU A 268       1.395   4.525 -20.483  1.00  2.180          H  
ATOM   4241 2HB  GLU A 268       3.137   4.431 -20.337  1.00  2.180          H  
ATOM   4242 1HG  GLU A 268       3.198   2.315 -21.440  1.00  2.180          H  
ATOM   4243 2HG  GLU A 268       1.461   2.200 -21.494  1.00  2.180          H  
ATOM   4244  N   ALA A 269       4.447   2.682 -18.625  1.00  1.300          N  
ATOM   4245  CA  ALA A 269       5.597   1.783 -18.521  1.00  1.290          C  
ATOM   4246  C   ALA A 269       5.461   0.799 -17.358  1.00  1.220          C  
ATOM   4247  O   ALA A 269       5.902  -0.357 -17.473  1.00  1.210          O  
ATOM   4248  CB  ALA A 269       6.869   2.586 -18.362  1.00  1.810          C  
ATOM   4249  H   ALA A 269       4.576   3.681 -18.615  1.00  1.560          H  
ATOM   4250  HA  ALA A 269       5.654   1.206 -19.446  1.00  1.550          H  
ATOM   4251 1HB  ALA A 269       7.721   1.906 -18.323  1.00  2.170          H  
ATOM   4252 2HB  ALA A 269       6.978   3.258 -19.213  1.00  2.170          H  
ATOM   4253 3HB  ALA A 269       6.825   3.164 -17.442  1.00  2.170          H  
ATOM   4254  N   THR A 270       4.882   1.260 -16.240  1.00  1.220          N  
ATOM   4255  CA  THR A 270       4.688   0.416 -15.071  1.00  1.200          C  
ATOM   4256  C   THR A 270       3.718  -0.700 -15.418  1.00  1.150          C  
ATOM   4257  O   THR A 270       3.974  -1.873 -15.124  1.00  1.150          O  
ATOM   4258  CB  THR A 270       4.175   1.228 -13.857  1.00  1.690          C  
ATOM   4259  OG1 THR A 270       5.147   2.231 -13.497  1.00  1.690          O  
ATOM   4260  CG2 THR A 270       3.969   0.314 -12.671  1.00  1.690          C  
ATOM   4261  H   THR A 270       4.579   2.221 -16.204  1.00  1.460          H  
ATOM   4262  HA  THR A 270       5.642  -0.035 -14.801  1.00  1.440          H  
ATOM   4263  HB  THR A 270       3.230   1.710 -14.112  1.00  2.030          H  
ATOM   4264  HG1 THR A 270       4.771   2.827 -12.842  1.00  2.030          H  
ATOM   4265 1HG2 THR A 270       3.626   0.911 -11.841  1.00  2.030          H  
ATOM   4266 2HG2 THR A 270       3.229  -0.450 -12.902  1.00  2.030          H  
ATOM   4267 3HG2 THR A 270       4.911  -0.163 -12.409  1.00  2.030          H  
ATOM   4268  N   LEU A 271       2.605  -0.343 -16.055  1.00  1.140          N  
ATOM   4269  CA  LEU A 271       1.631  -1.328 -16.479  1.00  1.130          C  
ATOM   4270  C   LEU A 271       2.195  -2.305 -17.514  1.00  1.120          C  
ATOM   4271  O   LEU A 271       2.040  -3.517 -17.372  1.00  1.130          O  
ATOM   4272  CB  LEU A 271       0.401  -0.577 -17.000  1.00  1.590          C  
ATOM   4273  CG  LEU A 271      -0.498   0.078 -15.929  1.00  1.590          C  
ATOM   4274  CD1 LEU A 271      -1.454   1.023 -16.602  1.00  1.590          C  
ATOM   4275  CD2 LEU A 271      -1.318  -1.027 -15.192  1.00  1.590          C  
ATOM   4276  H   LEU A 271       2.414   0.650 -16.239  1.00  1.370          H  
ATOM   4277  HA  LEU A 271       1.349  -1.905 -15.607  1.00  1.360          H  
ATOM   4278 1HB  LEU A 271       0.765   0.233 -17.632  1.00  1.900          H  
ATOM   4279 2HB  LEU A 271      -0.192  -1.200 -17.605  1.00  1.900          H  
ATOM   4280  HG  LEU A 271       0.111   0.640 -15.217  1.00  1.900          H  
ATOM   4281 1HD1 LEU A 271      -2.096   1.490 -15.856  1.00  1.900          H  
ATOM   4282 2HD1 LEU A 271      -0.883   1.797 -17.111  1.00  1.900          H  
ATOM   4283 3HD1 LEU A 271      -2.068   0.484 -17.323  1.00  1.900          H  
ATOM   4284 1HD2 LEU A 271      -1.971  -0.567 -14.453  1.00  1.900          H  
ATOM   4285 2HD2 LEU A 271      -1.936  -1.559 -15.908  1.00  1.900          H  
ATOM   4286 3HD2 LEU A 271      -0.665  -1.732 -14.695  1.00  1.900          H  
ATOM   4287  N   GLN A 272       2.963  -1.830 -18.486  1.00  1.140          N  
ATOM   4288  CA  GLN A 272       3.510  -2.754 -19.475  1.00  1.160          C  
ATOM   4289  C   GLN A 272       4.426  -3.779 -18.801  1.00  1.090          C  
ATOM   4290  O   GLN A 272       4.362  -4.981 -19.111  1.00  1.070          O  
ATOM   4291  CB  GLN A 272       4.274  -1.980 -20.541  1.00  1.620          C  
ATOM   4292  CG  GLN A 272       3.389  -1.159 -21.455  1.00  1.620          C  
ATOM   4293  CD  GLN A 272       4.182  -0.290 -22.369  1.00  1.620          C  
ATOM   4294  OE1 GLN A 272       5.365  -0.017 -22.112  1.00  1.620          O  
ATOM   4295  NE2 GLN A 272       3.549   0.134 -23.442  1.00  1.620          N  
ATOM   4296  H   GLN A 272       3.107  -0.823 -18.572  1.00  1.370          H  
ATOM   4297  HA  GLN A 272       2.686  -3.286 -19.947  1.00  1.390          H  
ATOM   4298 1HB  GLN A 272       4.974  -1.299 -20.052  1.00  1.940          H  
ATOM   4299 2HB  GLN A 272       4.853  -2.669 -21.151  1.00  1.940          H  
ATOM   4300 1HG  GLN A 272       2.791  -1.834 -22.068  1.00  1.940          H  
ATOM   4301 2HG  GLN A 272       2.734  -0.526 -20.862  1.00  1.940          H  
ATOM   4302 1HE2 GLN A 272       4.006   0.725 -24.105  1.00  1.940          H  
ATOM   4303 2HE2 GLN A 272       2.570  -0.151 -23.586  1.00  1.940          H  
ATOM   4304  N   THR A 273       5.216  -3.309 -17.828  1.00  1.080          N  
ATOM   4305  CA  THR A 273       6.117  -4.159 -17.071  1.00  1.080          C  
ATOM   4306  C   THR A 273       5.299  -5.207 -16.332  1.00  1.000          C  
ATOM   4307  O   THR A 273       5.624  -6.397 -16.372  1.00  0.970          O  
ATOM   4308  CB  THR A 273       6.948  -3.332 -16.059  1.00  1.510          C  
ATOM   4309  OG1 THR A 273       7.746  -2.361 -16.770  1.00  1.510          O  
ATOM   4310  CG2 THR A 273       7.877  -4.263 -15.253  1.00  1.510          C  
ATOM   4311  H   THR A 273       5.232  -2.303 -17.656  1.00  1.300          H  
ATOM   4312  HA  THR A 273       6.792  -4.664 -17.758  1.00  1.300          H  
ATOM   4313  HB  THR A 273       6.284  -2.811 -15.377  1.00  1.810          H  
ATOM   4314  HG1 THR A 273       7.156  -1.652 -17.129  1.00  1.810          H  
ATOM   4315 1HG2 THR A 273       8.458  -3.669 -14.551  1.00  1.810          H  
ATOM   4316 2HG2 THR A 273       7.291  -4.998 -14.699  1.00  1.810          H  
ATOM   4317 3HG2 THR A 273       8.550  -4.780 -15.935  1.00  1.810          H  
ATOM   4318  N   LEU A 274       4.205  -4.768 -15.710  1.00  0.990          N  
ATOM   4319  CA  LEU A 274       3.325  -5.618 -14.934  1.00  1.000          C  
ATOM   4320  C   LEU A 274       2.711  -6.716 -15.789  1.00  0.960          C  
ATOM   4321  O   LEU A 274       2.694  -7.870 -15.355  1.00  0.940          O  
ATOM   4322  CB  LEU A 274       2.238  -4.745 -14.286  1.00  1.400          C  
ATOM   4323  CG  LEU A 274       1.224  -5.347 -13.274  1.00  1.400          C  
ATOM   4324  CD1 LEU A 274       0.054  -6.000 -13.991  1.00  1.400          C  
ATOM   4325  CD2 LEU A 274       1.891  -6.349 -12.340  1.00  1.400          C  
ATOM   4326  H   LEU A 274       4.026  -3.758 -15.705  1.00  1.190          H  
ATOM   4327  HA  LEU A 274       3.923  -6.077 -14.151  1.00  1.200          H  
ATOM   4328 1HB  LEU A 274       2.738  -3.918 -13.786  1.00  1.680          H  
ATOM   4329 2HB  LEU A 274       1.644  -4.325 -15.085  1.00  1.680          H  
ATOM   4330  HG  LEU A 274       0.842  -4.536 -12.696  1.00  1.680          H  
ATOM   4331 1HD1 LEU A 274      -0.633  -6.349 -13.244  1.00  1.680          H  
ATOM   4332 2HD1 LEU A 274      -0.440  -5.269 -14.628  1.00  1.680          H  
ATOM   4333 3HD1 LEU A 274       0.367  -6.837 -14.589  1.00  1.680          H  
ATOM   4334 1HD2 LEU A 274       1.152  -6.699 -11.634  1.00  1.680          H  
ATOM   4335 2HD2 LEU A 274       2.283  -7.197 -12.891  1.00  1.680          H  
ATOM   4336 3HD2 LEU A 274       2.704  -5.859 -11.799  1.00  1.680          H  
ATOM   4337  N   SER A 275       2.186  -6.398 -16.980  1.00  0.990          N  
ATOM   4338  CA  SER A 275       1.584  -7.466 -17.785  1.00  1.020          C  
ATOM   4339  C   SER A 275       2.615  -8.547 -18.045  1.00  0.950          C  
ATOM   4340  O   SER A 275       2.350  -9.740 -17.851  1.00  0.960          O  
ATOM   4341  CB  SER A 275       1.060  -7.000 -19.146  1.00  1.420          C  
ATOM   4342  OG  SER A 275       0.515  -8.110 -19.832  1.00  1.420          O  
ATOM   4343  H   SER A 275       2.211  -5.419 -17.286  1.00  1.190          H  
ATOM   4344  HA  SER A 275       0.759  -7.903 -17.223  1.00  1.220          H  
ATOM   4345 1HB  SER A 275       0.313  -6.261 -19.027  1.00  1.700          H  
ATOM   4346 2HB  SER A 275       1.875  -6.563 -19.727  1.00  1.700          H  
ATOM   4347  HG  SER A 275       0.030  -7.812 -20.661  1.00  1.700          H  
ATOM   4348  N   ASN A 276       3.824  -8.141 -18.440  1.00  0.910          N  
ATOM   4349  CA  ASN A 276       4.841  -9.128 -18.741  1.00  0.900          C  
ATOM   4350  C   ASN A 276       5.283  -9.927 -17.519  1.00  0.820          C  
ATOM   4351  O   ASN A 276       5.433 -11.151 -17.615  1.00  0.810          O  
ATOM   4352  CB  ASN A 276       6.019  -8.457 -19.406  1.00  1.260          C  
ATOM   4353  CG  ASN A 276       5.688  -8.067 -20.806  1.00  1.260          C  
ATOM   4354  OD1 ASN A 276       4.738  -8.612 -21.384  1.00  1.260          O  
ATOM   4355  ND2 ASN A 276       6.429  -7.148 -21.364  1.00  1.260          N  
ATOM   4356  H   ASN A 276       4.006  -7.137 -18.566  1.00  1.090          H  
ATOM   4357  HA  ASN A 276       4.414  -9.846 -19.441  1.00  1.080          H  
ATOM   4358 1HB  ASN A 276       6.292  -7.561 -18.840  1.00  1.520          H  
ATOM   4359 2HB  ASN A 276       6.876  -9.128 -19.408  1.00  1.520          H  
ATOM   4360 1HD2 ASN A 276       6.241  -6.854 -22.302  1.00  1.520          H  
ATOM   4361 2HD2 ASN A 276       7.183  -6.733 -20.856  1.00  1.520          H  
ATOM   4362  N   SER A 277       5.430  -9.271 -16.361  1.00  0.830          N  
ATOM   4363  CA  SER A 277       5.850  -9.967 -15.156  1.00  0.840          C  
ATOM   4364  C   SER A 277       4.789 -10.969 -14.743  1.00  0.810          C  
ATOM   4365  O   SER A 277       5.103 -12.132 -14.481  1.00  0.820          O  
ATOM   4366  CB  SER A 277       6.074  -8.966 -14.038  1.00  1.170          C  
ATOM   4367  OG  SER A 277       7.136  -8.110 -14.344  1.00  1.170          O  
ATOM   4368  H   SER A 277       5.315  -8.253 -16.328  1.00  1.000          H  
ATOM   4369  HA  SER A 277       6.780 -10.497 -15.359  1.00  1.010          H  
ATOM   4370 1HB  SER A 277       5.166  -8.381 -13.891  1.00  1.410          H  
ATOM   4371 2HB  SER A 277       6.284  -9.491 -13.105  1.00  1.410          H  
ATOM   4372  HG  SER A 277       7.160  -7.463 -13.638  1.00  1.410          H  
ATOM   4373  N   TRP A 278       3.523 -10.539 -14.777  1.00  0.840          N  
ATOM   4374  CA  TRP A 278       2.387 -11.364 -14.415  1.00  0.910          C  
ATOM   4375  C   TRP A 278       2.381 -12.615 -15.289  1.00  0.890          C  
ATOM   4376  O   TRP A 278       2.177 -13.733 -14.805  1.00  0.970          O  
ATOM   4377  CB  TRP A 278       1.078 -10.609 -14.597  1.00  1.250          C  
ATOM   4378  CG  TRP A 278      -0.105 -11.319 -13.996  1.00  1.250          C  
ATOM   4379  CD1 TRP A 278      -0.762 -12.427 -14.447  1.00  1.250          C  
ATOM   4380  CD2 TRP A 278      -0.801 -10.903 -12.808  1.00  1.250          C  
ATOM   4381  NE1 TRP A 278      -1.791 -12.733 -13.606  1.00  1.250          N  
ATOM   4382  CE2 TRP A 278      -1.831 -11.808 -12.601  1.00  1.250          C  
ATOM   4383  CE3 TRP A 278      -0.635  -9.847 -11.920  1.00  1.250          C  
ATOM   4384  CZ2 TRP A 278      -2.695 -11.694 -11.529  1.00  1.250          C  
ATOM   4385  CZ3 TRP A 278      -1.501  -9.731 -10.855  1.00  1.250          C  
ATOM   4386  CH2 TRP A 278      -2.501 -10.629 -10.660  1.00  1.250          C  
ATOM   4387  H   TRP A 278       3.339  -9.564 -15.033  1.00  1.010          H  
ATOM   4388  HA  TRP A 278       2.479 -11.657 -13.376  1.00  1.090          H  
ATOM   4389 1HB  TRP A 278       1.165  -9.630 -14.139  1.00  1.500          H  
ATOM   4390 2HB  TRP A 278       0.914 -10.444 -15.638  1.00  1.500          H  
ATOM   4391  HD1 TRP A 278      -0.502 -12.994 -15.341  1.00  1.500          H  
ATOM   4392  HE1 TRP A 278      -2.428 -13.515 -13.712  1.00  1.500          H  
ATOM   4393  HE3 TRP A 278       0.159  -9.123 -12.066  1.00  1.500          H  
ATOM   4394  HZ2 TRP A 278      -3.502 -12.403 -11.353  1.00  1.500          H  
ATOM   4395  HZ3 TRP A 278      -1.363  -8.908 -10.174  1.00  1.500          H  
ATOM   4396  HH2 TRP A 278      -3.165 -10.509  -9.805  1.00  1.500          H  
ATOM   4397  N   LEU A 279       2.527 -12.441 -16.599  1.00  0.850          N  
ATOM   4398  CA  LEU A 279       2.505 -13.590 -17.476  1.00  0.900          C  
ATOM   4399  C   LEU A 279       3.699 -14.527 -17.207  1.00  0.890          C  
ATOM   4400  O   LEU A 279       3.527 -15.750 -17.180  1.00  0.980          O  
ATOM   4401  CB  LEU A 279       2.433 -13.118 -18.924  1.00  1.240          C  
ATOM   4402  CG  LEU A 279       2.291 -14.185 -20.027  1.00  1.240          C  
ATOM   4403  CD1 LEU A 279       1.067 -15.078 -19.789  1.00  1.240          C  
ATOM   4404  CD2 LEU A 279       2.072 -13.437 -21.316  1.00  1.240          C  
ATOM   4405  H   LEU A 279       2.638 -11.497 -16.995  1.00  1.020          H  
ATOM   4406  HA  LEU A 279       1.591 -14.135 -17.255  1.00  1.080          H  
ATOM   4407 1HB  LEU A 279       1.627 -12.405 -19.020  1.00  1.490          H  
ATOM   4408 2HB  LEU A 279       3.361 -12.575 -19.130  1.00  1.490          H  
ATOM   4409  HG  LEU A 279       3.186 -14.814 -20.079  1.00  1.490          H  
ATOM   4410 1HD1 LEU A 279       0.962 -15.791 -20.589  1.00  1.490          H  
ATOM   4411 2HD1 LEU A 279       1.171 -15.628 -18.858  1.00  1.490          H  
ATOM   4412 3HD1 LEU A 279       0.194 -14.473 -19.761  1.00  1.490          H  
ATOM   4413 1HD2 LEU A 279       1.935 -14.124 -22.105  1.00  1.490          H  
ATOM   4414 2HD2 LEU A 279       1.175 -12.822 -21.236  1.00  1.490          H  
ATOM   4415 3HD2 LEU A 279       2.926 -12.791 -21.535  1.00  1.490          H  
ATOM   4416  N   ASN A 280       4.894 -13.970 -16.958  1.00  0.850          N  
ATOM   4417  CA  ASN A 280       6.054 -14.814 -16.655  1.00  0.910          C  
ATOM   4418  C   ASN A 280       5.806 -15.616 -15.371  1.00  0.990          C  
ATOM   4419  O   ASN A 280       6.254 -16.763 -15.253  1.00  1.110          O  
ATOM   4420  CB  ASN A 280       7.307 -13.974 -16.515  1.00  1.250          C  
ATOM   4421  CG  ASN A 280       7.814 -13.447 -17.829  1.00  1.250          C  
ATOM   4422  OD1 ASN A 280       7.524 -13.983 -18.905  1.00  1.250          O  
ATOM   4423  ND2 ASN A 280       8.576 -12.385 -17.762  1.00  1.250          N  
ATOM   4424  H   ASN A 280       5.014 -12.955 -17.034  1.00  1.020          H  
ATOM   4425  HA  ASN A 280       6.189 -15.525 -17.470  1.00  1.090          H  
ATOM   4426 1HB  ASN A 280       7.101 -13.128 -15.859  1.00  1.500          H  
ATOM   4427 2HB  ASN A 280       8.091 -14.568 -16.046  1.00  1.500          H  
ATOM   4428 1HD2 ASN A 280       8.940 -11.982 -18.601  1.00  1.500          H  
ATOM   4429 2HD2 ASN A 280       8.788 -11.972 -16.877  1.00  1.500          H  
ATOM   4430  N   TYR A 281       5.075 -15.014 -14.428  1.00  1.000          N  
ATOM   4431  CA  TYR A 281       4.699 -15.640 -13.167  1.00  1.180          C  
ATOM   4432  C   TYR A 281       3.777 -16.846 -13.436  1.00  1.280          C  
ATOM   4433  O   TYR A 281       3.853 -17.868 -12.737  1.00  1.500          O  
ATOM   4434  CB  TYR A 281       4.020 -14.615 -12.242  1.00  1.580          C  
ATOM   4435  CG  TYR A 281       4.939 -13.485 -11.630  1.00  1.580          C  
ATOM   4436  CD1 TYR A 281       4.347 -12.279 -11.181  1.00  1.580          C  
ATOM   4437  CD2 TYR A 281       6.335 -13.629 -11.515  1.00  1.580          C  
ATOM   4438  CE1 TYR A 281       5.134 -11.266 -10.631  1.00  1.580          C  
ATOM   4439  CE2 TYR A 281       7.094 -12.610 -10.973  1.00  1.580          C  
ATOM   4440  CZ  TYR A 281       6.507 -11.439 -10.528  1.00  1.580          C  
ATOM   4441  OH  TYR A 281       7.308 -10.442  -9.984  1.00  1.580          O  
ATOM   4442  H   TYR A 281       4.819 -14.032 -14.584  1.00  1.200          H  
ATOM   4443  HA  TYR A 281       5.591 -16.028 -12.686  1.00  1.420          H  
ATOM   4444 1HB  TYR A 281       3.252 -14.122 -12.785  1.00  1.900          H  
ATOM   4445 2HB  TYR A 281       3.519 -15.128 -11.460  1.00  1.900          H  
ATOM   4446  HD1 TYR A 281       3.271 -12.142 -11.257  1.00  1.900          H  
ATOM   4447  HD2 TYR A 281       6.846 -14.529 -11.840  1.00  1.900          H  
ATOM   4448  HE1 TYR A 281       4.680 -10.341 -10.282  1.00  1.900          H  
ATOM   4449  HE2 TYR A 281       8.173 -12.736 -10.886  1.00  1.900          H  
ATOM   4450  HH  TYR A 281       6.766  -9.733  -9.567  1.00  1.900          H  
ATOM   4451  N   GLN A 282       2.888 -16.729 -14.433  1.00  1.170          N  
ATOM   4452  CA  GLN A 282       2.001 -17.843 -14.778  1.00  1.290          C  
ATOM   4453  C   GLN A 282       2.843 -19.015 -15.313  1.00  1.320          C  
ATOM   4454  O   GLN A 282       2.607 -20.186 -14.972  1.00  1.480          O  
ATOM   4455  CB  GLN A 282       0.969 -17.389 -15.822  1.00  1.760          C  
ATOM   4456  CG  GLN A 282      -0.013 -16.355 -15.312  1.00  1.760          C  
ATOM   4457  CD  GLN A 282      -0.973 -16.941 -14.358  1.00  1.760          C  
ATOM   4458  OE1 GLN A 282      -1.706 -17.851 -14.748  1.00  1.760          O  
ATOM   4459  NE2 GLN A 282      -0.977 -16.480 -13.115  1.00  1.760          N  
ATOM   4460  H   GLN A 282       2.834 -15.837 -14.941  1.00  1.400          H  
ATOM   4461  HA  GLN A 282       1.485 -18.175 -13.877  1.00  1.550          H  
ATOM   4462 1HB  GLN A 282       1.466 -17.000 -16.700  1.00  2.110          H  
ATOM   4463 2HB  GLN A 282       0.385 -18.242 -16.131  1.00  2.110          H  
ATOM   4464 1HG  GLN A 282       0.538 -15.580 -14.790  1.00  2.110          H  
ATOM   4465 2HG  GLN A 282      -0.562 -15.921 -16.146  1.00  2.110          H  
ATOM   4466 1HE2 GLN A 282      -1.606 -16.869 -12.440  1.00  2.110          H  
ATOM   4467 2HE2 GLN A 282      -0.342 -15.755 -12.839  1.00  2.110          H  
ATOM   4468  N   GLN A 283       3.869 -18.688 -16.114  1.00  1.260          N  
ATOM   4469  CA  GLN A 283       4.764 -19.718 -16.649  1.00  1.400          C  
ATOM   4470  C   GLN A 283       5.554 -20.385 -15.511  1.00  1.550          C  
ATOM   4471  O   GLN A 283       5.732 -21.611 -15.501  1.00  1.690          O  
ATOM   4472  CB  GLN A 283       5.697 -19.137 -17.719  1.00  1.900          C  
ATOM   4473  CG  GLN A 283       4.967 -18.754 -19.027  1.00  1.900          C  
ATOM   4474  CD  GLN A 283       5.883 -18.129 -20.089  1.00  1.900          C  
ATOM   4475  OE1 GLN A 283       5.629 -17.018 -20.611  1.00  1.900          O  
ATOM   4476  NE2 GLN A 283       6.969 -18.842 -20.404  1.00  1.900          N  
ATOM   4477  H   GLN A 283       3.966 -17.702 -16.389  1.00  1.510          H  
ATOM   4478  HA  GLN A 283       4.155 -20.485 -17.123  1.00  1.680          H  
ATOM   4479 1HB  GLN A 283       6.186 -18.246 -17.333  1.00  2.280          H  
ATOM   4480 2HB  GLN A 283       6.474 -19.861 -17.949  1.00  2.280          H  
ATOM   4481 1HG  GLN A 283       4.516 -19.648 -19.454  1.00  2.280          H  
ATOM   4482 2HG  GLN A 283       4.190 -18.027 -18.783  1.00  2.280          H  
ATOM   4483 1HE2 GLN A 283       7.628 -18.494 -21.069  1.00  2.280          H  
ATOM   4484 2HE2 GLN A 283       7.135 -19.725 -19.970  1.00  2.280          H  
ATOM   4485  N   MET A 284       5.966 -19.581 -14.521  1.00  1.550          N  
ATOM   4486  CA  MET A 284       6.686 -20.076 -13.351  1.00  1.780          C  
ATOM   4487  C   MET A 284       5.891 -21.115 -12.613  1.00  1.800          C  
ATOM   4488  O   MET A 284       6.431 -22.150 -12.230  1.00  1.960          O  
ATOM   4489  CB  MET A 284       6.994 -18.939 -12.392  1.00  2.400          C  
ATOM   4490  CG  MET A 284       7.727 -19.327 -11.088  1.00  2.400          C  
ATOM   4491  SD  MET A 284       6.647 -19.927  -9.751  1.00  2.400          S  
ATOM   4492  CE  MET A 284       5.708 -18.481  -9.342  1.00  2.400          C  
ATOM   4493  H   MET A 284       5.825 -18.573 -14.630  1.00  1.860          H  
ATOM   4494  HA  MET A 284       7.605 -20.544 -13.685  1.00  2.140          H  
ATOM   4495 1HB  MET A 284       7.565 -18.176 -12.902  1.00  2.880          H  
ATOM   4496 2HB  MET A 284       6.086 -18.478 -12.118  1.00  2.880          H  
ATOM   4497 1HG  MET A 284       8.432 -20.121 -11.300  1.00  2.880          H  
ATOM   4498 2HG  MET A 284       8.285 -18.488 -10.722  1.00  2.880          H  
ATOM   4499 1HE  MET A 284       5.043 -18.700  -8.506  1.00  2.880          H  
ATOM   4500 2HE  MET A 284       6.381 -17.701  -9.085  1.00  2.880          H  
ATOM   4501 3HE  MET A 284       5.108 -18.170 -10.193  1.00  2.880          H  
ATOM   4502  N   THR A 285       4.603 -20.857 -12.419  1.00  1.730          N  
ATOM   4503  CA  THR A 285       3.770 -21.818 -11.720  1.00  1.790          C  
ATOM   4504  C   THR A 285       3.803 -23.147 -12.483  1.00  1.770          C  
ATOM   4505  O   THR A 285       3.927 -24.215 -11.879  1.00  1.860          O  
ATOM   4506  CB  THR A 285       2.326 -21.304 -11.552  1.00  2.480          C  
ATOM   4507  OG1 THR A 285       2.329 -20.096 -10.773  1.00  2.480          O  
ATOM   4508  CG2 THR A 285       1.499 -22.340 -10.815  1.00  2.480          C  
ATOM   4509  H   THR A 285       4.230 -19.949 -12.710  1.00  2.080          H  
ATOM   4510  HA  THR A 285       4.189 -21.982 -10.728  1.00  2.150          H  
ATOM   4511  HB  THR A 285       1.889 -21.102 -12.533  1.00  2.980          H  
ATOM   4512  HG1 THR A 285       2.807 -19.404 -11.255  1.00  2.980          H  
ATOM   4513 1HG2 THR A 285       0.484 -21.968 -10.689  1.00  2.980          H  
ATOM   4514 2HG2 THR A 285       1.480 -23.264 -11.381  1.00  2.980          H  
ATOM   4515 3HG2 THR A 285       1.941 -22.525  -9.837  1.00  2.980          H  
ATOM   4516  N   GLY A 286       3.693 -23.065 -13.814  1.00  1.710          N  
ATOM   4517  CA  GLY A 286       3.723 -24.218 -14.715  1.00  1.720          C  
ATOM   4518  C   GLY A 286       4.976 -25.119 -14.601  1.00  1.550          C  
ATOM   4519  O   GLY A 286       4.860 -26.348 -14.513  1.00  1.530          O  
ATOM   4520  H   GLY A 286       3.530 -22.134 -14.217  1.00  2.050          H  
ATOM   4521 1HA  GLY A 286       2.834 -24.816 -14.539  1.00  2.060          H  
ATOM   4522 2HA  GLY A 286       3.649 -23.850 -15.737  1.00  2.060          H  
ATOM   4523  N   VAL A 287       6.185 -24.548 -14.699  1.00  1.470          N  
ATOM   4524  CA  VAL A 287       7.381 -25.419 -14.619  1.00  1.340          C  
ATOM   4525  C   VAL A 287       8.389 -25.127 -13.499  1.00  1.230          C  
ATOM   4526  O   VAL A 287       8.853 -23.998 -13.320  1.00  1.330          O  
ATOM   4527  CB  VAL A 287       8.116 -25.477 -15.980  1.00  1.930          C  
ATOM   4528  CG1 VAL A 287       7.260 -26.234 -16.993  1.00  1.930          C  
ATOM   4529  CG2 VAL A 287       8.423 -24.060 -16.485  1.00  1.930          C  
ATOM   4530  H   VAL A 287       6.233 -23.526 -14.803  1.00  1.760          H  
ATOM   4531  HA  VAL A 287       7.028 -26.432 -14.436  1.00  1.610          H  
ATOM   4532  HB  VAL A 287       9.030 -26.020 -15.860  1.00  2.310          H  
ATOM   4533 1HG1 VAL A 287       7.786 -26.303 -17.944  1.00  2.310          H  
ATOM   4534 2HG1 VAL A 287       7.073 -27.239 -16.608  1.00  2.310          H  
ATOM   4535 3HG1 VAL A 287       6.314 -25.718 -17.136  1.00  2.310          H  
ATOM   4536 1HG2 VAL A 287       8.946 -24.120 -17.435  1.00  2.310          H  
ATOM   4537 2HG2 VAL A 287       7.494 -23.503 -16.616  1.00  2.310          H  
ATOM   4538 3HG2 VAL A 287       9.049 -23.541 -15.765  1.00  2.310          H  
ATOM   4539  N   GLN A 288       8.770 -26.214 -12.808  1.00  1.110          N  
ATOM   4540  CA  GLN A 288       9.758 -26.227 -11.711  1.00  1.060          C  
ATOM   4541  C   GLN A 288      10.440 -27.586 -11.627  1.00  1.030          C  
ATOM   4542  O   GLN A 288       9.774 -28.606 -11.715  1.00  1.130          O  
ATOM   4543  CB  GLN A 288       9.084 -25.910 -10.372  1.00  1.500          C  
ATOM   4544  CG  GLN A 288      10.024 -25.890  -9.154  1.00  1.500          C  
ATOM   4545  CD  GLN A 288       9.296 -25.430  -7.911  1.00  1.500          C  
ATOM   4546  OE1 GLN A 288       8.705 -24.349  -7.931  1.00  1.500          O  
ATOM   4547  NE2 GLN A 288       9.304 -26.216  -6.831  1.00  1.500          N  
ATOM   4548  H   GLN A 288       8.302 -27.090 -13.071  1.00  1.330          H  
ATOM   4549  HA  GLN A 288      10.521 -25.474 -11.913  1.00  1.270          H  
ATOM   4550 1HB  GLN A 288       8.593 -24.936 -10.438  1.00  1.800          H  
ATOM   4551 2HB  GLN A 288       8.309 -26.650 -10.178  1.00  1.800          H  
ATOM   4552 1HG  GLN A 288      10.391 -26.898  -8.965  1.00  1.800          H  
ATOM   4553 2HG  GLN A 288      10.858 -25.214  -9.344  1.00  1.800          H  
ATOM   4554 1HE2 GLN A 288       8.822 -25.924  -6.005  1.00  1.800          H  
ATOM   4555 2HE2 GLN A 288       9.801 -27.114  -6.801  1.00  1.800          H  
ATOM   4556  N   GLY A 289      11.749 -27.638 -11.434  1.00  1.070          N  
ATOM   4557  CA  GLY A 289      12.396 -28.950 -11.326  1.00  1.160          C  
ATOM   4558  C   GLY A 289      13.213 -29.092 -10.060  1.00  1.010          C  
ATOM   4559  O   GLY A 289      13.685 -28.112  -9.487  1.00  0.930          O  
ATOM   4560  H   GLY A 289      12.281 -26.765 -11.366  1.00  1.280          H  
ATOM   4561 1HA  GLY A 289      11.646 -29.739 -11.354  1.00  1.390          H  
ATOM   4562 2HA  GLY A 289      13.047 -29.099 -12.189  1.00  1.390          H  
ATOM   4563  N   HIS A 290      13.404 -30.325  -9.608  1.00  1.010          N  
ATOM   4564  CA  HIS A 290      14.199 -30.534  -8.404  1.00  0.940          C  
ATOM   4565  C   HIS A 290      15.423 -31.394  -8.684  1.00  0.920          C  
ATOM   4566  O   HIS A 290      15.337 -32.431  -9.348  1.00  1.050          O  
ATOM   4567  CB  HIS A 290      13.360 -31.173  -7.283  1.00  1.340          C  
ATOM   4568  CG  HIS A 290      12.217 -30.308  -6.717  1.00  1.340          C  
ATOM   4569  ND1 HIS A 290      11.391 -30.765  -5.717  1.00  1.340          N  
ATOM   4570  CD2 HIS A 290      11.795 -29.038  -6.993  1.00  1.340          C  
ATOM   4571  CE1 HIS A 290      10.512 -29.829  -5.408  1.00  1.340          C  
ATOM   4572  NE2 HIS A 290      10.732 -28.766  -6.171  1.00  1.340          N  
ATOM   4573  H   HIS A 290      13.005 -31.116 -10.094  1.00  1.210          H  
ATOM   4574  HA  HIS A 290      14.553 -29.578  -8.032  1.00  1.130          H  
ATOM   4575 1HB  HIS A 290      12.926 -32.104  -7.646  1.00  1.610          H  
ATOM   4576 2HB  HIS A 290      14.020 -31.432  -6.451  1.00  1.610          H  
ATOM   4577  HD1 HIS A 290      11.536 -31.602  -5.165  1.00  1.610          H  
ATOM   4578  HD2 HIS A 290      12.114 -28.269  -7.675  1.00  1.610          H  
ATOM   4579  HE1 HIS A 290       9.769 -30.009  -4.631  1.00  1.610          H  
ATOM   4580  N   ILE A 291      16.549 -30.974  -8.129  1.00  0.800          N  
ATOM   4581  CA  ILE A 291      17.790 -31.711  -8.269  1.00  0.810          C  
ATOM   4582  C   ILE A 291      18.059 -32.474  -6.997  1.00  0.750          C  
ATOM   4583  O   ILE A 291      18.196 -31.869  -5.942  1.00  0.710          O  
ATOM   4584  CB  ILE A 291      18.985 -30.767  -8.529  1.00  1.130          C  
ATOM   4585  CG1 ILE A 291      18.760 -29.933  -9.811  1.00  1.130          C  
ATOM   4586  CG2 ILE A 291      20.233 -31.534  -8.666  1.00  1.130          C  
ATOM   4587  CD1 ILE A 291      19.759 -28.820 -10.053  1.00  1.130          C  
ATOM   4588  H   ILE A 291      16.515 -30.085  -7.621  1.00  0.960          H  
ATOM   4589  HA  ILE A 291      17.686 -32.421  -9.065  1.00  0.970          H  
ATOM   4590  HB  ILE A 291      19.094 -30.149  -7.708  1.00  1.360          H  
ATOM   4591 1HG1 ILE A 291      18.810 -30.590 -10.647  1.00  1.360          H  
ATOM   4592 2HG1 ILE A 291      17.765 -29.496  -9.775  1.00  1.360          H  
ATOM   4593 1HG2 ILE A 291      21.077 -30.890  -8.802  1.00  1.360          H  
ATOM   4594 2HG2 ILE A 291      20.397 -32.124  -7.790  1.00  1.360          H  
ATOM   4595 3HG2 ILE A 291      20.129 -32.153  -9.507  1.00  1.360          H  
ATOM   4596 1HD1 ILE A 291      19.526 -28.316 -10.978  1.00  1.360          H  
ATOM   4597 2HD1 ILE A 291      19.716 -28.122  -9.254  1.00  1.360          H  
ATOM   4598 3HD1 ILE A 291      20.748 -29.198 -10.125  1.00  1.360          H  
ATOM   4599  N   VAL A 292      18.155 -33.796  -7.092  1.00  0.840          N  
ATOM   4600  CA  VAL A 292      18.371 -34.638  -5.918  1.00  0.850          C  
ATOM   4601  C   VAL A 292      19.820 -35.123  -5.837  1.00  0.850          C  
ATOM   4602  O   VAL A 292      20.237 -35.973  -6.626  1.00  0.950          O  
ATOM   4603  CB  VAL A 292      17.437 -35.866  -6.016  1.00  1.190          C  
ATOM   4604  CG1 VAL A 292      17.626 -36.787  -4.809  1.00  1.190          C  
ATOM   4605  CG2 VAL A 292      15.985 -35.392  -6.143  1.00  1.190          C  
ATOM   4606  H   VAL A 292      18.031 -34.221  -8.000  1.00  1.010          H  
ATOM   4607  HA  VAL A 292      18.141 -34.062  -5.016  1.00  1.020          H  
ATOM   4608  HB  VAL A 292      17.703 -36.440  -6.902  1.00  1.420          H  
ATOM   4609 1HG1 VAL A 292      16.971 -37.654  -4.908  1.00  1.420          H  
ATOM   4610 2HG1 VAL A 292      18.661 -37.128  -4.750  1.00  1.420          H  
ATOM   4611 3HG1 VAL A 292      17.373 -36.243  -3.897  1.00  1.420          H  
ATOM   4612 1HG2 VAL A 292      15.326 -36.256  -6.233  1.00  1.420          H  
ATOM   4613 2HG2 VAL A 292      15.714 -34.815  -5.255  1.00  1.420          H  
ATOM   4614 3HG2 VAL A 292      15.869 -34.763  -7.026  1.00  1.420          H  
ATOM   4615  N   LEU A 293      20.559 -34.668  -4.826  1.00  0.820          N  
ATOM   4616  CA  LEU A 293      21.976 -34.984  -4.725  1.00  0.880          C  
ATOM   4617  C   LEU A 293      22.289 -35.765  -3.458  1.00  0.840          C  
ATOM   4618  O   LEU A 293      21.688 -35.552  -2.402  1.00  0.910          O  
ATOM   4619  CB  LEU A 293      22.813 -33.690  -4.613  1.00  1.210          C  
ATOM   4620  CG  LEU A 293      22.715 -32.633  -5.746  1.00  1.210          C  
ATOM   4621  CD1 LEU A 293      21.635 -31.583  -5.382  1.00  1.210          C  
ATOM   4622  CD2 LEU A 293      24.051 -31.958  -5.939  1.00  1.210          C  
ATOM   4623  H   LEU A 293      20.158 -34.011  -4.152  1.00  0.980          H  
ATOM   4624  HA  LEU A 293      22.278 -35.568  -5.593  1.00  1.060          H  
ATOM   4625 1HB  LEU A 293      22.510 -33.197  -3.696  1.00  1.450          H  
ATOM   4626 2HB  LEU A 293      23.863 -33.976  -4.501  1.00  1.450          H  
ATOM   4627  HG  LEU A 293      22.426 -33.113  -6.657  1.00  1.450          H  
ATOM   4628 1HD1 LEU A 293      21.573 -30.854  -6.176  1.00  1.450          H  
ATOM   4629 2HD1 LEU A 293      20.668 -32.046  -5.255  1.00  1.450          H  
ATOM   4630 3HD1 LEU A 293      21.906 -31.078  -4.454  1.00  1.450          H  
ATOM   4631 1HD2 LEU A 293      23.974 -31.217  -6.738  1.00  1.450          H  
ATOM   4632 2HD2 LEU A 293      24.333 -31.465  -5.010  1.00  1.450          H  
ATOM   4633 3HD2 LEU A 293      24.806 -32.700  -6.203  1.00  1.450          H  
ATOM   4634  N   ALA A 294      23.276 -36.651  -3.539  1.00  0.880          N  
ATOM   4635  CA  ALA A 294      23.779 -37.311  -2.340  1.00  0.970          C  
ATOM   4636  C   ALA A 294      24.797 -36.367  -1.720  1.00  1.110          C  
ATOM   4637  O   ALA A 294      25.497 -35.676  -2.464  1.00  1.570          O  
ATOM   4638  CB  ALA A 294      24.400 -38.657  -2.673  1.00  1.320          C  
ATOM   4639  H   ALA A 294      23.712 -36.832  -4.432  1.00  1.060          H  
ATOM   4640  HA  ALA A 294      22.957 -37.449  -1.633  1.00  1.160          H  
ATOM   4641 1HB  ALA A 294      24.778 -39.116  -1.758  1.00  1.590          H  
ATOM   4642 2HB  ALA A 294      23.650 -39.308  -3.124  1.00  1.590          H  
ATOM   4643 3HB  ALA A 294      25.222 -38.515  -3.371  1.00  1.590          H  
ATOM   4644  N   GLY A 295      24.926 -36.348  -0.397  1.00  1.120          N  
ATOM   4645  CA  GLY A 295      25.918 -35.481   0.209  1.00  1.480          C  
ATOM   4646  C   GLY A 295      25.483 -34.032   0.075  1.00  1.320          C  
ATOM   4647  O   GLY A 295      24.308 -33.745  -0.152  1.00  2.100          O  
ATOM   4648  H   GLY A 295      24.340 -36.925   0.214  1.00  1.340          H  
ATOM   4649 1HA  GLY A 295      26.049 -35.743   1.250  1.00  1.780          H  
ATOM   4650 2HA  GLY A 295      26.879 -35.624  -0.282  1.00  1.780          H  
ATOM   4651  N   THR A 296      26.429 -33.111   0.236  1.00  1.330          N  
ATOM   4652  CA  THR A 296      26.127 -31.688   0.150  1.00  1.710          C  
ATOM   4653  C   THR A 296      27.045 -31.004  -0.848  1.00  1.410          C  
ATOM   4654  O   THR A 296      28.136 -31.501  -1.152  1.00  2.030          O  
ATOM   4655  CB  THR A 296      26.268 -30.998   1.520  1.00  2.240          C  
ATOM   4656  OG1 THR A 296      27.628 -31.122   1.986  1.00  2.240          O  
ATOM   4657  CG2 THR A 296      25.340 -31.633   2.517  1.00  2.240          C  
ATOM   4658  H   THR A 296      27.378 -33.396   0.430  1.00  1.600          H  
ATOM   4659  HA  THR A 296      25.103 -31.565  -0.198  1.00  2.050          H  
ATOM   4660  HB  THR A 296      26.019 -29.941   1.420  1.00  2.690          H  
ATOM   4661  HG1 THR A 296      28.207 -30.562   1.450  1.00  2.690          H  
ATOM   4662 1HG2 THR A 296      25.451 -31.129   3.475  1.00  2.690          H  
ATOM   4663 2HG2 THR A 296      24.307 -31.546   2.173  1.00  2.690          H  
ATOM   4664 3HG2 THR A 296      25.594 -32.662   2.624  1.00  2.690          H  
ATOM   4665  N   ARG A 297      26.620 -29.830  -1.314  1.00  1.420          N  
ATOM   4666  CA  ARG A 297      27.380 -29.004  -2.239  1.00  1.900          C  
ATOM   4667  C   ARG A 297      27.197 -27.533  -1.878  1.00  1.720          C  
ATOM   4668  O   ARG A 297      26.185 -27.154  -1.277  1.00  2.440          O  
ATOM   4669  CB  ARG A 297      26.929 -29.224  -3.670  1.00  2.470          C  
ATOM   4670  CG  ARG A 297      27.119 -30.613  -4.268  1.00  2.470          C  
ATOM   4671  CD  ARG A 297      28.528 -30.973  -4.499  1.00  2.470          C  
ATOM   4672  NE  ARG A 297      28.628 -32.252  -5.180  1.00  2.470          N  
ATOM   4673  CZ  ARG A 297      28.597 -33.467  -4.582  1.00  2.470          C  
ATOM   4674  NH1 ARG A 297      28.453 -33.588  -3.271  1.00  2.470          N  
ATOM   4675  NH2 ARG A 297      28.711 -34.554  -5.336  1.00  2.470          N  
ATOM   4676  H   ARG A 297      25.722 -29.484  -1.008  1.00  1.700          H  
ATOM   4677  HA  ARG A 297      28.438 -29.247  -2.147  1.00  2.280          H  
ATOM   4678 1HB  ARG A 297      25.869 -29.067  -3.694  1.00  2.960          H  
ATOM   4679 2HB  ARG A 297      27.394 -28.489  -4.327  1.00  2.960          H  
ATOM   4680 1HG  ARG A 297      26.660 -31.364  -3.631  1.00  2.960          H  
ATOM   4681 2HG  ARG A 297      26.636 -30.635  -5.237  1.00  2.960          H  
ATOM   4682 1HD  ARG A 297      28.992 -30.216  -5.130  1.00  2.960          H  
ATOM   4683 2HD  ARG A 297      29.070 -31.038  -3.561  1.00  2.960          H  
ATOM   4684  HE  ARG A 297      28.741 -32.231  -6.184  1.00  2.960          H  
ATOM   4685 1HH1 ARG A 297      28.366 -32.759  -2.657  1.00  2.960          H  
ATOM   4686 2HH1 ARG A 297      28.420 -34.506  -2.850  1.00  2.960          H  
ATOM   4687 1HH2 ARG A 297      28.819 -34.468  -6.337  1.00  2.960          H  
ATOM   4688 2HH2 ARG A 297      28.691 -35.470  -4.911  1.00  2.960          H  
ATOM   4689  N   ASP A 298      28.137 -26.701  -2.304  1.00  1.040          N  
ATOM   4690  CA  ASP A 298      28.108 -25.268  -2.016  1.00  1.230          C  
ATOM   4691  C   ASP A 298      27.154 -24.451  -2.880  1.00  0.990          C  
ATOM   4692  O   ASP A 298      27.590 -23.682  -3.734  1.00  1.210          O  
ATOM   4693  CB  ASP A 298      29.504 -24.678  -2.203  1.00  1.650          C  
ATOM   4694  CG  ASP A 298      30.528 -25.118  -1.172  1.00  1.650          C  
ATOM   4695  OD1 ASP A 298      30.203 -25.274  -0.011  1.00  1.650          O  
ATOM   4696  OD2 ASP A 298      31.661 -25.277  -1.545  1.00  1.650          O  
ATOM   4697  H   ASP A 298      28.929 -27.077  -2.806  1.00  1.250          H  
ATOM   4698  HA  ASP A 298      27.807 -25.143  -0.975  1.00  1.480          H  
ATOM   4699 1HB  ASP A 298      29.874 -24.936  -3.195  1.00  1.980          H  
ATOM   4700 2HB  ASP A 298      29.434 -23.589  -2.162  1.00  1.980          H  
ATOM   4701  N   PHE A 299      25.860 -24.615  -2.644  1.00  0.890          N  
ATOM   4702  CA  PHE A 299      24.840 -23.875  -3.400  1.00  0.900          C  
ATOM   4703  C   PHE A 299      24.123 -22.811  -2.588  1.00  0.970          C  
ATOM   4704  O   PHE A 299      23.936 -22.959  -1.382  1.00  1.280          O  
ATOM   4705  CB  PHE A 299      23.799 -24.790  -4.014  1.00  1.260          C  
ATOM   4706  CG  PHE A 299      24.294 -25.568  -5.157  1.00  1.260          C  
ATOM   4707  CD1 PHE A 299      24.646 -26.881  -5.036  1.00  1.260          C  
ATOM   4708  CD2 PHE A 299      24.422 -24.952  -6.382  1.00  1.260          C  
ATOM   4709  CE1 PHE A 299      25.109 -27.587  -6.138  1.00  1.260          C  
ATOM   4710  CE2 PHE A 299      24.881 -25.635  -7.467  1.00  1.260          C  
ATOM   4711  CZ  PHE A 299      25.222 -26.960  -7.352  1.00  1.260          C  
ATOM   4712  H   PHE A 299      25.614 -25.309  -1.931  1.00  1.070          H  
ATOM   4713  HA  PHE A 299      25.345 -23.362  -4.222  1.00  1.080          H  
ATOM   4714 1HB  PHE A 299      23.440 -25.481  -3.259  1.00  1.510          H  
ATOM   4715 2HB  PHE A 299      22.963 -24.205  -4.337  1.00  1.510          H  
ATOM   4716  HD1 PHE A 299      24.543 -27.359  -4.067  1.00  1.510          H  
ATOM   4717  HD2 PHE A 299      24.152 -23.890  -6.480  1.00  1.510          H  
ATOM   4718  HE1 PHE A 299      25.376 -28.634  -6.046  1.00  1.510          H  
ATOM   4719  HE2 PHE A 299      24.974 -25.122  -8.422  1.00  1.510          H  
ATOM   4720  HZ  PHE A 299      25.583 -27.508  -8.217  1.00  1.510          H  
ATOM   4721  N   ALA A 300      23.680 -21.760  -3.275  1.00  0.940          N  
ATOM   4722  CA  ALA A 300      22.917 -20.683  -2.653  1.00  1.000          C  
ATOM   4723  C   ALA A 300      21.907 -20.100  -3.651  1.00  0.940          C  
ATOM   4724  O   ALA A 300      22.201 -20.018  -4.843  1.00  0.960          O  
ATOM   4725  CB  ALA A 300      23.894 -19.611  -2.182  1.00  1.380          C  
ATOM   4726  H   ALA A 300      23.941 -21.700  -4.270  1.00  1.130          H  
ATOM   4727  HA  ALA A 300      22.377 -21.096  -1.803  1.00  1.200          H  
ATOM   4728 1HB  ALA A 300      23.391 -18.784  -1.696  1.00  1.650          H  
ATOM   4729 2HB  ALA A 300      24.599 -20.055  -1.477  1.00  1.650          H  
ATOM   4730 3HB  ALA A 300      24.445 -19.226  -3.044  1.00  1.650          H  
ATOM   4731  N   PRO A 301      20.752 -19.582  -3.206  1.00  0.920          N  
ATOM   4732  CA  PRO A 301      19.725 -19.052  -4.077  1.00  0.880          C  
ATOM   4733  C   PRO A 301      20.286 -17.938  -4.936  1.00  0.930          C  
ATOM   4734  O   PRO A 301      21.075 -17.118  -4.464  1.00  1.030          O  
ATOM   4735  CB  PRO A 301      18.678 -18.530  -3.083  1.00  1.320          C  
ATOM   4736  CG  PRO A 301      19.408 -18.374  -1.769  1.00  1.320          C  
ATOM   4737  CD  PRO A 301      20.446 -19.461  -1.761  1.00  1.320          C  
ATOM   4738  HA  PRO A 301      19.312 -19.858  -4.702  1.00  1.060          H  
ATOM   4739 1HB  PRO A 301      18.294 -17.573  -3.433  1.00  1.580          H  
ATOM   4740 2HB  PRO A 301      17.818 -19.207  -3.028  1.00  1.580          H  
ATOM   4741 1HG  PRO A 301      19.852 -17.368  -1.704  1.00  1.580          H  
ATOM   4742 2HG  PRO A 301      18.690 -18.459  -0.937  1.00  1.580          H  
ATOM   4743 1HD  PRO A 301      21.288 -19.127  -1.159  1.00  1.580          H  
ATOM   4744 2HD  PRO A 301      20.002 -20.377  -1.374  1.00  1.580          H  
ATOM   4745  N   GLY A 302      19.863 -17.909  -6.196  1.00  0.940          N  
ATOM   4746  CA  GLY A 302      20.305 -16.897  -7.146  1.00  1.060          C  
ATOM   4747  C   GLY A 302      21.292 -17.468  -8.163  1.00  1.110          C  
ATOM   4748  O   GLY A 302      21.449 -16.920  -9.258  1.00  1.290          O  
ATOM   4749  H   GLY A 302      19.201 -18.625  -6.523  1.00  1.130          H  
ATOM   4750 1HA  GLY A 302      19.439 -16.491  -7.669  1.00  1.270          H  
ATOM   4751 2HA  GLY A 302      20.770 -16.074  -6.610  1.00  1.270          H  
ATOM   4752  N   GLU A 303      21.945 -18.573  -7.804  1.00  0.990          N  
ATOM   4753  CA  GLU A 303      22.913 -19.247  -8.665  1.00  1.040          C  
ATOM   4754  C   GLU A 303      22.207 -20.047  -9.748  1.00  1.000          C  
ATOM   4755  O   GLU A 303      21.032 -20.367  -9.613  1.00  0.990          O  
ATOM   4756  CB  GLU A 303      23.782 -20.169  -7.820  1.00  1.440          C  
ATOM   4757  CG  GLU A 303      24.669 -19.434  -6.823  1.00  1.440          C  
ATOM   4758  CD  GLU A 303      25.412 -20.357  -5.936  1.00  1.440          C  
ATOM   4759  OE1 GLU A 303      24.988 -21.488  -5.813  1.00  1.440          O  
ATOM   4760  OE2 GLU A 303      26.386 -19.943  -5.357  1.00  1.440          O  
ATOM   4761  H   GLU A 303      21.794 -18.968  -6.866  1.00  1.190          H  
ATOM   4762  HA  GLU A 303      23.543 -18.497  -9.144  1.00  1.250          H  
ATOM   4763 1HB  GLU A 303      23.142 -20.852  -7.262  1.00  1.720          H  
ATOM   4764 2HB  GLU A 303      24.420 -20.774  -8.469  1.00  1.720          H  
ATOM   4765 1HG  GLU A 303      25.381 -18.817  -7.368  1.00  1.720          H  
ATOM   4766 2HG  GLU A 303      24.049 -18.772  -6.214  1.00  1.720          H  
ATOM   4767  N   SER A 304      22.899 -20.352 -10.842  1.00  1.070          N  
ATOM   4768  CA  SER A 304      22.302 -21.166 -11.912  1.00  1.120          C  
ATOM   4769  C   SER A 304      23.044 -22.478 -12.204  1.00  1.070          C  
ATOM   4770  O   SER A 304      24.287 -22.586 -12.085  1.00  1.160          O  
ATOM   4771  CB  SER A 304      22.111 -20.338 -13.155  1.00  1.550          C  
ATOM   4772  OG  SER A 304      21.723 -21.118 -14.246  1.00  1.550          O  
ATOM   4773  H   SER A 304      23.855 -20.034 -10.927  1.00  1.280          H  
ATOM   4774  HA  SER A 304      21.301 -21.453 -11.591  1.00  1.340          H  
ATOM   4775 1HB  SER A 304      21.333 -19.612 -12.961  1.00  1.860          H  
ATOM   4776 2HB  SER A 304      22.992 -19.792 -13.376  1.00  1.860          H  
ATOM   4777  HG  SER A 304      21.512 -20.484 -14.945  1.00  1.860          H  
ATOM   4778  N   ILE A 305      22.226 -23.491 -12.501  1.00  0.980          N  
ATOM   4779  CA  ILE A 305      22.668 -24.847 -12.782  1.00  0.940          C  
ATOM   4780  C   ILE A 305      22.247 -25.371 -14.154  1.00  1.110          C  
ATOM   4781  O   ILE A 305      21.110 -25.163 -14.599  1.00  1.150          O  
ATOM   4782  CB  ILE A 305      22.207 -25.836 -11.664  1.00  1.330          C  
ATOM   4783  CG1 ILE A 305      22.802 -25.418 -10.298  1.00  1.330          C  
ATOM   4784  CG2 ILE A 305      22.646 -27.282 -11.978  1.00  1.330          C  
ATOM   4785  CD1 ILE A 305      21.897 -24.590  -9.407  1.00  1.330          C  
ATOM   4786  H   ILE A 305      21.222 -23.278 -12.590  1.00  1.180          H  
ATOM   4787  HA  ILE A 305      23.750 -24.840 -12.765  1.00  1.130          H  
ATOM   4788  HB  ILE A 305      21.121 -25.804 -11.576  1.00  1.600          H  
ATOM   4789 1HG1 ILE A 305      23.072 -26.321  -9.753  1.00  1.600          H  
ATOM   4790 2HG1 ILE A 305      23.710 -24.842 -10.488  1.00  1.600          H  
ATOM   4791 1HG2 ILE A 305      22.321 -27.930 -11.187  1.00  1.600          H  
ATOM   4792 2HG2 ILE A 305      22.208 -27.626 -12.908  1.00  1.600          H  
ATOM   4793 3HG2 ILE A 305      23.735 -27.328 -12.054  1.00  1.600          H  
ATOM   4794 1HD1 ILE A 305      22.416 -24.358  -8.489  1.00  1.600          H  
ATOM   4795 2HD1 ILE A 305      21.621 -23.665  -9.896  1.00  1.600          H  
ATOM   4796 3HD1 ILE A 305      21.012 -25.148  -9.181  1.00  1.600          H  
ATOM   4797  N   THR A 306      23.203 -26.005 -14.838  1.00  1.330          N  
ATOM   4798  CA  THR A 306      22.957 -26.660 -16.119  1.00  1.570          C  
ATOM   4799  C   THR A 306      22.515 -28.101 -15.845  1.00  1.580          C  
ATOM   4800  O   THR A 306      23.167 -28.854 -15.102  1.00  1.530          O  
ATOM   4801  CB  THR A 306      24.195 -26.640 -17.042  1.00  2.100          C  
ATOM   4802  OG1 THR A 306      24.560 -25.284 -17.354  1.00  2.100          O  
ATOM   4803  CG2 THR A 306      23.891 -27.399 -18.343  1.00  2.100          C  
ATOM   4804  H   THR A 306      24.135 -26.068 -14.418  1.00  1.600          H  
ATOM   4805  HA  THR A 306      22.140 -26.157 -16.624  1.00  1.880          H  
ATOM   4806  HB  THR A 306      25.019 -27.101 -16.539  1.00  2.520          H  
ATOM   4807  HG1 THR A 306      25.435 -25.279 -17.755  1.00  2.520          H  
ATOM   4808 1HG2 THR A 306      24.769 -27.376 -18.982  1.00  2.520          H  
ATOM   4809 2HG2 THR A 306      23.638 -28.436 -18.127  1.00  2.520          H  
ATOM   4810 3HG2 THR A 306      23.056 -26.932 -18.860  1.00  2.520          H  
ATOM   4811  N   LEU A 307      21.395 -28.505 -16.439  1.00  1.700          N  
ATOM   4812  CA  LEU A 307      20.876 -29.836 -16.181  1.00  1.790          C  
ATOM   4813  C   LEU A 307      20.824 -30.734 -17.414  1.00  2.030          C  
ATOM   4814  O   LEU A 307      20.485 -30.313 -18.531  1.00  2.190          O  
ATOM   4815  CB  LEU A 307      19.438 -29.750 -15.616  1.00  2.470          C  
ATOM   4816  CG  LEU A 307      19.244 -29.211 -14.149  1.00  2.470          C  
ATOM   4817  CD1 LEU A 307      19.129 -27.678 -14.144  1.00  2.470          C  
ATOM   4818  CD2 LEU A 307      17.993 -29.847 -13.557  1.00  2.470          C  
ATOM   4819  H   LEU A 307      20.888 -27.887 -17.079  1.00  2.040          H  
ATOM   4820  HA  LEU A 307      21.516 -30.320 -15.446  1.00  2.150          H  
ATOM   4821 1HB  LEU A 307      18.864 -29.097 -16.279  1.00  2.960          H  
ATOM   4822 2HB  LEU A 307      18.994 -30.747 -15.665  1.00  2.960          H  
ATOM   4823  HG  LEU A 307      20.110 -29.470 -13.551  1.00  2.960          H  
ATOM   4824 1HD1 LEU A 307      19.009 -27.317 -13.127  1.00  2.960          H  
ATOM   4825 2HD1 LEU A 307      20.009 -27.256 -14.554  1.00  2.960          H  
ATOM   4826 3HD1 LEU A 307      18.274 -27.364 -14.739  1.00  2.960          H  
ATOM   4827 1HD2 LEU A 307      17.841 -29.492 -12.545  1.00  2.960          H  
ATOM   4828 2HD2 LEU A 307      17.125 -29.578 -14.161  1.00  2.960          H  
ATOM   4829 3HD2 LEU A 307      18.100 -30.929 -13.548  1.00  2.960          H  
ATOM   4830  N   SER A 308      21.096 -32.016 -17.166  1.00  2.110          N  
ATOM   4831  CA  SER A 308      20.944 -33.069 -18.161  1.00  2.410          C  
ATOM   4832  C   SER A 308      19.991 -34.107 -17.592  1.00  2.660          C  
ATOM   4833  O   SER A 308      20.350 -34.933 -16.745  1.00  2.570          O  
ATOM   4834  CB  SER A 308      22.277 -33.720 -18.499  1.00  3.250          C  
ATOM   4835  OG  SER A 308      23.163 -32.812 -19.102  1.00  3.250          O  
ATOM   4836  H   SER A 308      21.425 -32.263 -16.246  1.00  2.530          H  
ATOM   4837  HA  SER A 308      20.502 -32.655 -19.072  1.00  2.890          H  
ATOM   4838 1HB  SER A 308      22.725 -34.118 -17.590  1.00  3.900          H  
ATOM   4839 2HB  SER A 308      22.102 -34.561 -19.172  1.00  3.900          H  
ATOM   4840  HG  SER A 308      23.957 -33.311 -19.296  1.00  3.900          H  
ATOM   4841  N   GLY A 309      18.750 -34.018 -18.021  1.00  3.070          N  
ATOM   4842  CA  GLY A 309      17.675 -34.878 -17.569  1.00  3.470          C  
ATOM   4843  C   GLY A 309      17.681 -36.065 -18.477  1.00  3.010          C  
ATOM   4844  O   GLY A 309      16.860 -36.172 -19.393  1.00  3.270          O  
ATOM   4845  H   GLY A 309      18.548 -33.343 -18.759  1.00  3.680          H  
ATOM   4846 1HA  GLY A 309      17.866 -35.202 -16.545  1.00  4.160          H  
ATOM   4847 2HA  GLY A 309      16.721 -34.377 -17.573  1.00  4.160          H  
ATOM   4848  N   PHE A 310      18.665 -36.917 -18.303  1.00  2.810          N  
ATOM   4849  CA  PHE A 310      18.814 -38.030 -19.216  1.00  2.780          C  
ATOM   4850  C   PHE A 310      17.545 -38.867 -19.279  1.00  3.370          C  
ATOM   4851  O   PHE A 310      17.041 -39.144 -20.369  1.00  3.890          O  
ATOM   4852  CB  PHE A 310      19.943 -38.917 -18.754  1.00  3.900          C  
ATOM   4853  CG  PHE A 310      21.301 -38.334 -18.885  1.00  3.900          C  
ATOM   4854  CD1 PHE A 310      21.885 -37.685 -17.811  1.00  3.900          C  
ATOM   4855  CD2 PHE A 310      22.022 -38.470 -20.048  1.00  3.900          C  
ATOM   4856  CE1 PHE A 310      23.156 -37.181 -17.897  1.00  3.900          C  
ATOM   4857  CE2 PHE A 310      23.298 -37.964 -20.139  1.00  3.900          C  
ATOM   4858  CZ  PHE A 310      23.867 -37.320 -19.059  1.00  3.900          C  
ATOM   4859  H   PHE A 310      19.314 -36.732 -17.529  1.00  3.370          H  
ATOM   4860  HA  PHE A 310      19.032 -37.638 -20.209  1.00  3.340          H  
ATOM   4861 1HB  PHE A 310      19.789 -39.179 -17.719  1.00  4.680          H  
ATOM   4862 2HB  PHE A 310      19.915 -39.841 -19.325  1.00  4.680          H  
ATOM   4863  HD1 PHE A 310      21.321 -37.574 -16.889  1.00  4.680          H  
ATOM   4864  HD2 PHE A 310      21.574 -38.989 -20.898  1.00  4.680          H  
ATOM   4865  HE1 PHE A 310      23.597 -36.669 -17.042  1.00  4.680          H  
ATOM   4866  HE2 PHE A 310      23.861 -38.078 -21.067  1.00  4.680          H  
ATOM   4867  HZ  PHE A 310      24.876 -36.920 -19.134  1.00  4.680          H  
ATOM   4868  N   GLY A 311      16.955 -39.157 -18.115  1.00  3.600          N  
ATOM   4869  CA  GLY A 311      15.765 -40.007 -18.038  1.00  3.890          C  
ATOM   4870  C   GLY A 311      14.672 -39.622 -19.042  1.00  3.890          C  
ATOM   4871  O   GLY A 311      14.204 -40.469 -19.822  1.00  3.890          O  
ATOM   4872  H   GLY A 311      17.407 -38.847 -17.247  1.00  4.320          H  
ATOM   4873 1HA  GLY A 311      16.058 -41.046 -18.193  1.00  4.670          H  
ATOM   4874 2HA  GLY A 311      15.360 -39.954 -17.027  1.00  4.670          H  
ATOM   4875  N   ALA A 312      14.244 -38.348 -19.028  1.00  3.890          N  
ATOM   4876  CA  ALA A 312      13.190 -37.902 -19.939  1.00  3.890          C  
ATOM   4877  C   ALA A 312      13.691 -37.024 -21.092  1.00  3.890          C  
ATOM   4878  O   ALA A 312      12.917 -36.226 -21.627  1.00  3.890          O  
ATOM   4879  CB  ALA A 312      12.108 -37.121 -19.213  1.00  5.450          C  
ATOM   4880  H   ALA A 312      14.638 -37.684 -18.358  1.00  4.670          H  
ATOM   4881  HA  ALA A 312      12.752 -38.797 -20.350  1.00  4.670          H  
ATOM   4882 1HB  ALA A 312      11.318 -36.864 -19.916  1.00  6.540          H  
ATOM   4883 2HB  ALA A 312      11.694 -37.703 -18.414  1.00  6.540          H  
ATOM   4884 3HB  ALA A 312      12.529 -36.221 -18.821  1.00  6.540          H  
ATOM   4885  N   GLY A 313      14.982 -37.073 -21.412  1.00  3.890          N  
ATOM   4886  CA  GLY A 313      15.505 -36.295 -22.538  1.00  3.890          C  
ATOM   4887  C   GLY A 313      15.566 -34.763 -22.359  1.00  3.730          C  
ATOM   4888  O   GLY A 313      15.499 -34.023 -23.342  1.00  3.890          O  
ATOM   4889  H   GLY A 313      15.605 -37.738 -20.930  1.00  4.670          H  
ATOM   4890 1HA  GLY A 313      16.509 -36.659 -22.753  1.00  4.670          H  
ATOM   4891 2HA  GLY A 313      14.909 -36.526 -23.416  1.00  4.670          H  
ATOM   4892  N   LEU A 314      15.678 -34.267 -21.130  1.00  3.200          N  
ATOM   4893  CA  LEU A 314      15.693 -32.817 -20.900  1.00  2.920          C  
ATOM   4894  C   LEU A 314      17.079 -32.193 -21.026  1.00  2.670          C  
ATOM   4895  O   LEU A 314      18.049 -32.602 -20.386  1.00  3.070          O  
ATOM   4896  CB  LEU A 314      15.125 -32.476 -19.514  1.00  4.200          C  
ATOM   4897  CG  LEU A 314      15.183 -30.968 -19.076  1.00  4.200          C  
ATOM   4898  CD1 LEU A 314      14.283 -30.115 -19.919  1.00  4.200          C  
ATOM   4899  CD2 LEU A 314      14.791 -30.880 -17.659  1.00  4.200          C  
ATOM   4900  H   LEU A 314      15.795 -34.917 -20.355  1.00  3.840          H  
ATOM   4901  HA  LEU A 314      15.050 -32.364 -21.650  1.00  3.500          H  
ATOM   4902 1HB  LEU A 314      14.080 -32.782 -19.497  1.00  5.040          H  
ATOM   4903 2HB  LEU A 314      15.634 -33.042 -18.789  1.00  5.040          H  
ATOM   4904  HG  LEU A 314      16.203 -30.591 -19.184  1.00  5.040          H  
ATOM   4905 1HD1 LEU A 314      14.361 -29.088 -19.568  1.00  5.040          H  
ATOM   4906 2HD1 LEU A 314      14.568 -30.154 -20.964  1.00  5.040          H  
ATOM   4907 3HD1 LEU A 314      13.264 -30.468 -19.801  1.00  5.040          H  
ATOM   4908 1HD2 LEU A 314      14.834 -29.845 -17.318  1.00  5.040          H  
ATOM   4909 2HD2 LEU A 314      13.781 -31.255 -17.551  1.00  5.040          H  
ATOM   4910 3HD2 LEU A 314      15.472 -31.485 -17.058  1.00  5.040          H  
ATOM   4911  N   ASP A 315      17.152 -31.125 -21.809  1.00  2.250          N  
ATOM   4912  CA  ASP A 315      18.394 -30.391 -22.024  1.00  2.110          C  
ATOM   4913  C   ASP A 315      18.174 -28.888 -21.808  1.00  2.240          C  
ATOM   4914  O   ASP A 315      17.377 -28.257 -22.527  1.00  2.680          O  
ATOM   4915  CB  ASP A 315      18.934 -30.675 -23.437  1.00  3.010          C  
ATOM   4916  CG  ASP A 315      20.303 -30.027 -23.744  1.00  3.010          C  
ATOM   4917  OD1 ASP A 315      20.741 -29.205 -22.976  1.00  3.010          O  
ATOM   4918  OD2 ASP A 315      20.893 -30.376 -24.744  1.00  3.010          O  
ATOM   4919  H   ASP A 315      16.330 -30.839 -22.317  1.00  2.700          H  
ATOM   4920  HA  ASP A 315      19.134 -30.728 -21.292  1.00  2.530          H  
ATOM   4921 1HB  ASP A 315      19.031 -31.753 -23.567  1.00  3.610          H  
ATOM   4922 2HB  ASP A 315      18.214 -30.324 -24.174  1.00  3.610          H  
ATOM   4923  N   GLY A 316      18.766 -28.326 -20.746  1.00  2.040          N  
ATOM   4924  CA  GLY A 316      18.564 -26.900 -20.498  1.00  2.150          C  
ATOM   4925  C   GLY A 316      19.229 -26.394 -19.228  1.00  1.950          C  
ATOM   4926  O   GLY A 316      19.916 -27.143 -18.530  1.00  1.980          O  
ATOM   4927  H   GLY A 316      19.383 -28.887 -20.141  1.00  2.450          H  
ATOM   4928 1HA  GLY A 316      18.951 -26.340 -21.350  1.00  2.580          H  
ATOM   4929 2HA  GLY A 316      17.496 -26.696 -20.452  1.00  2.580          H  
ATOM   4930  N   THR A 317      19.051 -25.104 -18.959  1.00  1.800          N  
ATOM   4931  CA  THR A 317      19.611 -24.460 -17.778  1.00  1.630          C  
ATOM   4932  C   THR A 317      18.500 -23.725 -17.071  1.00  1.580          C  
ATOM   4933  O   THR A 317      17.554 -23.264 -17.717  1.00  1.830          O  
ATOM   4934  CB  THR A 317      20.673 -23.407 -18.156  1.00  2.350          C  
ATOM   4935  OG1 THR A 317      20.042 -22.366 -18.925  1.00  2.350          O  
ATOM   4936  CG2 THR A 317      21.772 -24.016 -18.988  1.00  2.350          C  
ATOM   4937  H   THR A 317      18.492 -24.539 -19.587  1.00  2.160          H  
ATOM   4938  HA  THR A 317      20.024 -25.206 -17.099  1.00  1.960          H  
ATOM   4939  HB  THR A 317      21.101 -22.980 -17.244  1.00  2.820          H  
ATOM   4940  HG1 THR A 317      19.402 -21.892 -18.377  1.00  2.820          H  
ATOM   4941 1HG2 THR A 317      22.501 -23.250 -19.241  1.00  2.820          H  
ATOM   4942 2HG2 THR A 317      22.249 -24.786 -18.431  1.00  2.820          H  
ATOM   4943 3HG2 THR A 317      21.358 -24.433 -19.900  1.00  2.820          H  
ATOM   4944  N   ALA A 318      18.635 -23.540 -15.767  1.00  1.360          N  
ATOM   4945  CA  ALA A 318      17.652 -22.746 -15.042  1.00  1.380          C  
ATOM   4946  C   ALA A 318      18.189 -22.272 -13.689  1.00  1.130          C  
ATOM   4947  O   ALA A 318      19.157 -22.799 -13.129  1.00  1.000          O  
ATOM   4948  CB  ALA A 318      16.363 -23.525 -14.916  1.00  1.920          C  
ATOM   4949  H   ALA A 318      19.431 -23.973 -15.282  1.00  1.630          H  
ATOM   4950  HA  ALA A 318      17.443 -21.846 -15.619  1.00  1.660          H  
ATOM   4951 1HB  ALA A 318      15.611 -22.929 -14.384  1.00  2.310          H  
ATOM   4952 2HB  ALA A 318      15.980 -23.786 -15.895  1.00  2.310          H  
ATOM   4953 3HB  ALA A 318      16.568 -24.396 -14.411  1.00  2.310          H  
ATOM   4954  N   MET A 319      17.555 -21.230 -13.186  1.00  1.160          N  
ATOM   4955  CA  MET A 319      17.909 -20.564 -11.940  1.00  0.990          C  
ATOM   4956  C   MET A 319      17.530 -21.299 -10.658  1.00  0.870          C  
ATOM   4957  O   MET A 319      16.457 -21.888 -10.535  1.00  0.890          O  
ATOM   4958  CB  MET A 319      17.299 -19.172 -12.035  1.00  1.450          C  
ATOM   4959  CG  MET A 319      17.479 -18.228 -10.886  1.00  1.450          C  
ATOM   4960  SD  MET A 319      16.263 -18.457  -9.556  1.00  1.450          S  
ATOM   4961  CE  MET A 319      14.637 -18.115 -10.232  1.00  1.450          C  
ATOM   4962  H   MET A 319      16.757 -20.864 -13.697  1.00  1.390          H  
ATOM   4963  HA  MET A 319      18.992 -20.448 -11.922  1.00  1.190          H  
ATOM   4964 1HB  MET A 319      17.740 -18.674 -12.898  1.00  1.740          H  
ATOM   4965 2HB  MET A 319      16.244 -19.273 -12.243  1.00  1.740          H  
ATOM   4966 1HG  MET A 319      18.477 -18.373 -10.461  1.00  1.740          H  
ATOM   4967 2HG  MET A 319      17.425 -17.242 -11.236  1.00  1.740          H  
ATOM   4968 1HE  MET A 319      13.885 -18.221  -9.447  1.00  1.740          H  
ATOM   4969 2HE  MET A 319      14.600 -17.132 -10.628  1.00  1.740          H  
ATOM   4970 3HE  MET A 319      14.415 -18.814 -11.016  1.00  1.740          H  
ATOM   4971  N   LEU A 320      18.416 -21.236  -9.671  1.00  0.820          N  
ATOM   4972  CA  LEU A 320      18.156 -21.833  -8.379  1.00  0.780          C  
ATOM   4973  C   LEU A 320      17.303 -20.925  -7.532  1.00  0.740          C  
ATOM   4974  O   LEU A 320      17.748 -19.863  -7.069  1.00  0.770          O  
ATOM   4975  CB  LEU A 320      19.497 -22.092  -7.664  1.00  1.110          C  
ATOM   4976  CG  LEU A 320      19.495 -22.738  -6.276  1.00  1.110          C  
ATOM   4977  CD1 LEU A 320      18.916 -24.048  -6.347  1.00  1.110          C  
ATOM   4978  CD2 LEU A 320      20.905 -22.886  -5.802  1.00  1.110          C  
ATOM   4979  H   LEU A 320      19.312 -20.776  -9.815  1.00  0.980          H  
ATOM   4980  HA  LEU A 320      17.612 -22.750  -8.532  1.00  0.940          H  
ATOM   4981 1HB  LEU A 320      20.113 -22.686  -8.311  1.00  1.330          H  
ATOM   4982 2HB  LEU A 320      19.987 -21.128  -7.539  1.00  1.330          H  
ATOM   4983  HG  LEU A 320      18.933 -22.125  -5.578  1.00  1.330          H  
ATOM   4984 1HD1 LEU A 320      18.952 -24.508  -5.369  1.00  1.330          H  
ATOM   4985 2HD1 LEU A 320      17.895 -24.005  -6.673  1.00  1.330          H  
ATOM   4986 3HD1 LEU A 320      19.503 -24.613  -7.046  1.00  1.330          H  
ATOM   4987 1HD2 LEU A 320      20.907 -23.336  -4.812  1.00  1.330          H  
ATOM   4988 2HD2 LEU A 320      21.461 -23.511  -6.491  1.00  1.330          H  
ATOM   4989 3HD2 LEU A 320      21.356 -21.940  -5.765  1.00  1.330          H  
ATOM   4990  N   SER A 321      16.051 -21.343  -7.320  1.00  0.720          N  
ATOM   4991  CA  SER A 321      15.135 -20.528  -6.552  1.00  0.690          C  
ATOM   4992  C   SER A 321      15.455 -20.777  -5.102  1.00  0.730          C  
ATOM   4993  O   SER A 321      15.186 -19.951  -4.229  1.00  0.820          O  
ATOM   4994  CB  SER A 321      13.697 -20.835  -6.893  1.00  0.980          C  
ATOM   4995  OG  SER A 321      13.339 -22.092  -6.454  1.00  0.980          O  
ATOM   4996  H   SER A 321      15.739 -22.242  -7.687  1.00  0.860          H  
ATOM   4997  HA  SER A 321      15.320 -19.486  -6.772  1.00  0.830          H  
ATOM   4998 1HB  SER A 321      13.048 -20.086  -6.444  1.00  1.170          H  
ATOM   4999 2HB  SER A 321      13.569 -20.777  -7.975  1.00  1.170          H  
ATOM   5000  HG  SER A 321      12.457 -22.244  -6.810  1.00  1.170          H  
ATOM   5001  N   GLY A 322      16.117 -21.899  -4.843  1.00  0.670          N  
ATOM   5002  CA  GLY A 322      16.562 -22.160  -3.494  1.00  0.740          C  
ATOM   5003  C   GLY A 322      17.112 -23.538  -3.212  1.00  0.680          C  
ATOM   5004  O   GLY A 322      16.939 -24.491  -3.973  1.00  0.660          O  
ATOM   5005  H   GLY A 322      16.209 -22.588  -5.595  1.00  0.800          H  
ATOM   5006 1HA  GLY A 322      17.323 -21.431  -3.230  1.00  0.890          H  
ATOM   5007 2HA  GLY A 322      15.738 -21.974  -2.841  1.00  0.890          H  
ATOM   5008  N   VAL A 323      17.784 -23.630  -2.078  1.00  0.720          N  
ATOM   5009  CA  VAL A 323      18.422 -24.871  -1.653  1.00  0.730          C  
ATOM   5010  C   VAL A 323      17.972 -25.394  -0.295  1.00  0.740          C  
ATOM   5011  O   VAL A 323      17.920 -24.667   0.707  1.00  0.890          O  
ATOM   5012  CB  VAL A 323      19.973 -24.712  -1.714  1.00  1.020          C  
ATOM   5013  CG1 VAL A 323      20.428 -23.486  -0.934  1.00  1.020          C  
ATOM   5014  CG2 VAL A 323      20.674 -25.968  -1.129  1.00  1.020          C  
ATOM   5015  H   VAL A 323      17.816 -22.781  -1.504  1.00  0.860          H  
ATOM   5016  HA  VAL A 323      18.165 -25.639  -2.383  1.00  0.880          H  
ATOM   5017  HB  VAL A 323      20.265 -24.581  -2.751  1.00  1.220          H  
ATOM   5018 1HG1 VAL A 323      21.505 -23.389  -1.008  1.00  1.220          H  
ATOM   5019 2HG1 VAL A 323      19.960 -22.613  -1.350  1.00  1.220          H  
ATOM   5020 3HG1 VAL A 323      20.153 -23.585   0.115  1.00  1.220          H  
ATOM   5021 1HG2 VAL A 323      21.753 -25.842  -1.204  1.00  1.220          H  
ATOM   5022 2HG2 VAL A 323      20.407 -26.097  -0.081  1.00  1.220          H  
ATOM   5023 3HG2 VAL A 323      20.376 -26.858  -1.679  1.00  1.220          H  
ATOM   5024  N   ASN A 324      17.647 -26.687  -0.298  1.00  0.650          N  
ATOM   5025  CA  ASN A 324      17.238 -27.452   0.869  1.00  0.690          C  
ATOM   5026  C   ASN A 324      18.369 -28.399   1.317  1.00  0.670          C  
ATOM   5027  O   ASN A 324      18.653 -29.404   0.651  1.00  0.790          O  
ATOM   5028  CB  ASN A 324      15.983 -28.250   0.552  1.00  0.950          C  
ATOM   5029  CG  ASN A 324      14.779 -27.409   0.212  1.00  0.950          C  
ATOM   5030  OD1 ASN A 324      14.561 -26.355   0.818  1.00  0.950          O  
ATOM   5031  ND2 ASN A 324      13.974 -27.859  -0.733  1.00  0.950          N  
ATOM   5032  H   ASN A 324      17.716 -27.181  -1.192  1.00  0.780          H  
ATOM   5033  HA  ASN A 324      17.035 -26.766   1.691  1.00  0.830          H  
ATOM   5034 1HB  ASN A 324      16.194 -28.862  -0.293  1.00  1.140          H  
ATOM   5035 2HB  ASN A 324      15.742 -28.906   1.384  1.00  1.140          H  
ATOM   5036 1HD2 ASN A 324      13.159 -27.345  -0.982  1.00  1.140          H  
ATOM   5037 2HD2 ASN A 324      14.144 -28.754  -1.213  1.00  1.140          H  
ATOM   5038  N   GLN A 325      19.042 -28.089   2.421  1.00  0.610          N  
ATOM   5039  CA  GLN A 325      20.156 -28.940   2.855  1.00  0.640          C  
ATOM   5040  C   GLN A 325      19.596 -29.951   3.845  1.00  0.630          C  
ATOM   5041  O   GLN A 325      18.686 -29.617   4.619  1.00  0.610          O  
ATOM   5042  CB  GLN A 325      21.243 -28.138   3.568  1.00  0.880          C  
ATOM   5043  CG  GLN A 325      21.849 -27.012   2.757  1.00  0.880          C  
ATOM   5044  CD  GLN A 325      22.858 -26.207   3.559  1.00  0.880          C  
ATOM   5045  OE1 GLN A 325      22.796 -26.170   4.790  1.00  0.880          O  
ATOM   5046  NE2 GLN A 325      23.784 -25.557   2.865  1.00  0.880          N  
ATOM   5047  H   GLN A 325      18.766 -27.255   2.944  1.00  0.730          H  
ATOM   5048  HA  GLN A 325      20.575 -29.473   2.002  1.00  0.770          H  
ATOM   5049 1HB  GLN A 325      20.885 -27.801   4.499  1.00  1.060          H  
ATOM   5050 2HB  GLN A 325      22.065 -28.817   3.796  1.00  1.060          H  
ATOM   5051 1HG  GLN A 325      22.342 -27.426   1.880  1.00  1.060          H  
ATOM   5052 2HG  GLN A 325      21.046 -26.337   2.452  1.00  1.060          H  
ATOM   5053 1HE2 GLN A 325      24.478 -25.004   3.327  1.00  1.060          H  
ATOM   5054 2HE2 GLN A 325      23.800 -25.604   1.863  1.00  1.060          H  
ATOM   5055  N   GLN A 326      20.164 -31.160   3.898  1.00  0.680          N  
ATOM   5056  CA  GLN A 326      19.697 -32.103   4.898  1.00  0.730          C  
ATOM   5057  C   GLN A 326      20.743 -32.976   5.577  1.00  0.760          C  
ATOM   5058  O   GLN A 326      21.598 -33.620   4.954  1.00  0.790          O  
ATOM   5059  CB  GLN A 326      18.640 -33.046   4.300  1.00  1.000          C  
ATOM   5060  CG  GLN A 326      18.087 -34.076   5.319  1.00  1.000          C  
ATOM   5061  CD  GLN A 326      16.972 -34.938   4.801  1.00  1.000          C  
ATOM   5062  OE1 GLN A 326      16.892 -35.303   3.614  1.00  1.000          O  
ATOM   5063  NE2 GLN A 326      16.073 -35.290   5.711  1.00  1.000          N  
ATOM   5064  H   GLN A 326      20.881 -31.459   3.233  1.00  0.820          H  
ATOM   5065  HA  GLN A 326      19.218 -31.529   5.684  1.00  0.880          H  
ATOM   5066 1HB  GLN A 326      17.804 -32.458   3.925  1.00  1.200          H  
ATOM   5067 2HB  GLN A 326      19.069 -33.582   3.456  1.00  1.200          H  
ATOM   5068 1HG  GLN A 326      18.885 -34.766   5.591  1.00  1.200          H  
ATOM   5069 2HG  GLN A 326      17.731 -33.547   6.211  1.00  1.200          H  
ATOM   5070 1HE2 GLN A 326      15.289 -35.865   5.471  1.00  1.200          H  
ATOM   5071 2HE2 GLN A 326      16.173 -34.987   6.663  1.00  1.200          H  
ATOM   5072  N   PHE A 327      20.562 -33.069   6.889  1.00  0.790          N  
ATOM   5073  CA  PHE A 327      21.272 -34.007   7.735  1.00  0.840          C  
ATOM   5074  C   PHE A 327      20.251 -34.901   8.399  1.00  0.890          C  
ATOM   5075  O   PHE A 327      19.270 -34.420   8.980  1.00  0.900          O  
ATOM   5076  CB  PHE A 327      22.056 -33.348   8.842  1.00  1.160          C  
ATOM   5077  CG  PHE A 327      22.683 -34.350   9.696  1.00  1.160          C  
ATOM   5078  CD1 PHE A 327      23.749 -35.083   9.240  1.00  1.160          C  
ATOM   5079  CD2 PHE A 327      22.196 -34.588  10.960  1.00  1.160          C  
ATOM   5080  CE1 PHE A 327      24.324 -36.033  10.018  1.00  1.160          C  
ATOM   5081  CE2 PHE A 327      22.763 -35.533  11.744  1.00  1.160          C  
ATOM   5082  CZ  PHE A 327      23.829 -36.261  11.281  1.00  1.160          C  
ATOM   5083  H   PHE A 327      19.874 -32.434   7.301  1.00  0.950          H  
ATOM   5084  HA  PHE A 327      21.935 -34.622   7.124  1.00  1.010          H  
ATOM   5085 1HB  PHE A 327      22.793 -32.690   8.463  1.00  1.390          H  
ATOM   5086 2HB  PHE A 327      21.388 -32.796   9.443  1.00  1.390          H  
ATOM   5087  HD1 PHE A 327      24.122 -34.910   8.242  1.00  1.390          H  
ATOM   5088  HD2 PHE A 327      21.345 -34.015  11.326  1.00  1.390          H  
ATOM   5089  HE1 PHE A 327      25.169 -36.612   9.634  1.00  1.390          H  
ATOM   5090  HE2 PHE A 327      22.377 -35.719  12.734  1.00  1.390          H  
ATOM   5091  HZ  PHE A 327      24.278 -37.021  11.918  1.00  1.390          H  
ATOM   5092  N   ASP A 328      20.468 -36.194   8.326  1.00  0.980          N  
ATOM   5093  CA  ASP A 328      19.562 -37.137   8.950  1.00  1.100          C  
ATOM   5094  C   ASP A 328      20.287 -38.435   9.186  1.00  1.230          C  
ATOM   5095  O   ASP A 328      20.686 -39.083   8.221  1.00  1.490          O  
ATOM   5096  CB  ASP A 328      18.303 -37.307   8.088  1.00  1.490          C  
ATOM   5097  CG  ASP A 328      17.203 -38.190   8.705  1.00  1.490          C  
ATOM   5098  OD1 ASP A 328      17.514 -39.216   9.303  1.00  1.490          O  
ATOM   5099  OD2 ASP A 328      16.049 -37.826   8.566  1.00  1.490          O  
ATOM   5100  H   ASP A 328      21.274 -36.539   7.787  1.00  1.180          H  
ATOM   5101  HA  ASP A 328      19.271 -36.742   9.917  1.00  1.320          H  
ATOM   5102 1HB  ASP A 328      17.870 -36.324   7.917  1.00  1.790          H  
ATOM   5103 2HB  ASP A 328      18.585 -37.693   7.118  1.00  1.790          H  
ATOM   5104  N   THR A 329      20.404 -38.881  10.432  1.00  1.490          N  
ATOM   5105  CA  THR A 329      21.152 -40.108  10.697  1.00  1.720          C  
ATOM   5106  C   THR A 329      20.632 -41.373   9.956  1.00  1.950          C  
ATOM   5107  O   THR A 329      21.339 -42.382   9.916  1.00  2.470          O  
ATOM   5108  CB  THR A 329      21.263 -40.356  12.223  1.00  2.320          C  
ATOM   5109  OG1 THR A 329      19.956 -40.396  12.828  1.00  2.320          O  
ATOM   5110  CG2 THR A 329      22.076 -39.243  12.858  1.00  2.320          C  
ATOM   5111  H   THR A 329      20.045 -38.311  11.208  1.00  1.790          H  
ATOM   5112  HA  THR A 329      22.169 -39.937  10.345  1.00  2.060          H  
ATOM   5113  HB  THR A 329      21.761 -41.308  12.401  1.00  2.780          H  
ATOM   5114  HG1 THR A 329      19.495 -41.181  12.531  1.00  2.780          H  
ATOM   5115 1HG2 THR A 329      22.162 -39.416  13.928  1.00  2.780          H  
ATOM   5116 2HG2 THR A 329      23.068 -39.225  12.412  1.00  2.780          H  
ATOM   5117 3HG2 THR A 329      21.594 -38.294  12.685  1.00  2.780          H  
ATOM   5118  N   GLN A 330      19.427 -41.337   9.349  1.00  1.900          N  
ATOM   5119  CA  GLN A 330      18.939 -42.484   8.556  1.00  2.350          C  
ATOM   5120  C   GLN A 330      19.379 -42.411   7.076  1.00  2.530          C  
ATOM   5121  O   GLN A 330      19.173 -43.355   6.311  1.00  2.900          O  
ATOM   5122  CB  GLN A 330      17.409 -42.586   8.605  1.00  3.110          C  
ATOM   5123  CG  GLN A 330      16.849 -42.910   9.958  1.00  3.110          C  
ATOM   5124  CD  GLN A 330      17.255 -44.301  10.396  1.00  3.110          C  
ATOM   5125  OE1 GLN A 330      16.962 -45.284   9.711  1.00  3.110          O  
ATOM   5126  NE2 GLN A 330      17.941 -44.395  11.515  1.00  3.110          N  
ATOM   5127  H   GLN A 330      18.847 -40.482   9.417  1.00  2.280          H  
ATOM   5128  HA  GLN A 330      19.361 -43.394   8.977  1.00  2.820          H  
ATOM   5129 1HB  GLN A 330      16.980 -41.632   8.290  1.00  3.730          H  
ATOM   5130 2HB  GLN A 330      17.072 -43.345   7.900  1.00  3.730          H  
ATOM   5131 1HG  GLN A 330      17.233 -42.188  10.677  1.00  3.730          H  
ATOM   5132 2HG  GLN A 330      15.761 -42.861   9.916  1.00  3.730          H  
ATOM   5133 1HE2 GLN A 330      18.243 -45.291  11.845  1.00  3.730          H  
ATOM   5134 2HE2 GLN A 330      18.168 -43.575  12.022  1.00  3.730          H  
ATOM   5135  N   TYR A 331      19.961 -41.274   6.683  1.00  2.490          N  
ATOM   5136  CA  TYR A 331      20.421 -40.988   5.318  1.00  2.920          C  
ATOM   5137  C   TYR A 331      21.873 -40.497   5.222  1.00  2.430          C  
ATOM   5138  O   TYR A 331      22.499 -40.600   4.163  1.00  2.790          O  
ATOM   5139  CB  TYR A 331      19.534 -39.923   4.676  1.00  3.920          C  
ATOM   5140  CG  TYR A 331      18.101 -40.316   4.506  1.00  3.920          C  
ATOM   5141  CD1 TYR A 331      17.188 -40.023   5.489  1.00  3.920          C  
ATOM   5142  CD2 TYR A 331      17.696 -40.951   3.349  1.00  3.920          C  
ATOM   5143  CE1 TYR A 331      15.874 -40.358   5.334  1.00  3.920          C  
ATOM   5144  CE2 TYR A 331      16.375 -41.290   3.185  1.00  3.920          C  
ATOM   5145  CZ  TYR A 331      15.465 -40.995   4.175  1.00  3.920          C  
ATOM   5146  OH  TYR A 331      14.145 -41.318   4.005  1.00  3.920          O  
ATOM   5147  H   TYR A 331      20.090 -40.558   7.385  1.00  2.990          H  
ATOM   5148  HA  TYR A 331      20.348 -41.907   4.739  1.00  3.500          H  
ATOM   5149 1HB  TYR A 331      19.568 -39.018   5.288  1.00  4.700          H  
ATOM   5150 2HB  TYR A 331      19.937 -39.661   3.699  1.00  4.700          H  
ATOM   5151  HD1 TYR A 331      17.509 -39.532   6.386  1.00  4.700          H  
ATOM   5152  HD2 TYR A 331      18.420 -41.178   2.567  1.00  4.700          H  
ATOM   5153  HE1 TYR A 331      15.159 -40.120   6.123  1.00  4.700          H  
ATOM   5154  HE2 TYR A 331      16.049 -41.788   2.271  1.00  4.700          H  
ATOM   5155  HH  TYR A 331      13.658 -41.114   4.808  1.00  4.700          H  
ATOM   5156  N   GLY A 332      22.387 -39.949   6.321  1.00  1.760          N  
ATOM   5157  CA  GLY A 332      23.649 -39.231   6.374  1.00  1.500          C  
ATOM   5158  C   GLY A 332      23.442 -37.849   5.755  1.00  1.270          C  
ATOM   5159  O   GLY A 332      22.621 -37.054   6.234  1.00  1.240          O  
ATOM   5160  H   GLY A 332      21.822 -39.934   7.154  1.00  2.110          H  
ATOM   5161 1HA  GLY A 332      23.972 -39.133   7.411  1.00  1.800          H  
ATOM   5162 2HA  GLY A 332      24.416 -39.780   5.830  1.00  1.800          H  
ATOM   5163  N   TRP A 333      24.214 -37.517   4.735  1.00  1.210          N  
ATOM   5164  CA  TRP A 333      24.048 -36.213   4.112  1.00  1.100          C  
ATOM   5165  C   TRP A 333      23.279 -36.285   2.797  1.00  1.070          C  
ATOM   5166  O   TRP A 333      23.461 -37.220   2.001  1.00  1.180          O  
ATOM   5167  CB  TRP A 333      25.401 -35.557   3.942  1.00  1.580          C  
ATOM   5168  CG  TRP A 333      25.954 -35.134   5.225  1.00  1.580          C  
ATOM   5169  CD1 TRP A 333      26.855 -35.782   6.000  1.00  1.580          C  
ATOM   5170  CD2 TRP A 333      25.597 -33.948   5.927  1.00  1.580          C  
ATOM   5171  NE1 TRP A 333      27.093 -35.074   7.130  1.00  1.580          N  
ATOM   5172  CE2 TRP A 333      26.329 -33.937   7.101  1.00  1.580          C  
ATOM   5173  CE3 TRP A 333      24.718 -32.911   5.657  1.00  1.580          C  
ATOM   5174  CZ2 TRP A 333      26.211 -32.922   8.005  1.00  1.580          C  
ATOM   5175  CZ3 TRP A 333      24.596 -31.896   6.551  1.00  1.580          C  
ATOM   5176  CH2 TRP A 333      25.316 -31.894   7.688  1.00  1.580          C  
ATOM   5177  H   TRP A 333      24.879 -38.183   4.368  1.00  1.450          H  
ATOM   5178  HA  TRP A 333      23.471 -35.580   4.787  1.00  1.320          H  
ATOM   5179 1HB  TRP A 333      26.095 -36.258   3.494  1.00  1.900          H  
ATOM   5180 2HB  TRP A 333      25.314 -34.708   3.299  1.00  1.900          H  
ATOM   5181  HD1 TRP A 333      27.322 -36.732   5.759  1.00  1.900          H  
ATOM   5182  HE1 TRP A 333      27.754 -35.390   7.870  1.00  1.900          H  
ATOM   5183  HE3 TRP A 333      24.128 -32.911   4.744  1.00  1.900          H  
ATOM   5184  HZ2 TRP A 333      26.769 -32.907   8.926  1.00  1.900          H  
ATOM   5185  HZ3 TRP A 333      23.902 -31.087   6.324  1.00  1.900          H  
ATOM   5186  HH2 TRP A 333      25.173 -31.077   8.353  1.00  1.900          H  
ATOM   5187  N   ARG A 334      22.449 -35.269   2.553  1.00  0.940          N  
ATOM   5188  CA  ARG A 334      21.683 -35.152   1.313  1.00  0.940          C  
ATOM   5189  C   ARG A 334      21.384 -33.685   0.973  1.00  0.940          C  
ATOM   5190  O   ARG A 334      21.435 -32.812   1.852  1.00  1.170          O  
ATOM   5191  CB  ARG A 334      20.405 -35.996   1.451  1.00  1.320          C  
ATOM   5192  CG  ARG A 334      19.520 -36.118   0.212  1.00  1.320          C  
ATOM   5193  CD  ARG A 334      18.512 -37.217   0.321  1.00  1.320          C  
ATOM   5194  NE  ARG A 334      17.479 -36.986   1.326  1.00  1.320          N  
ATOM   5195  CZ  ARG A 334      16.373 -37.749   1.480  1.00  1.320          C  
ATOM   5196  NH1 ARG A 334      16.131 -38.787   0.704  1.00  1.320          N  
ATOM   5197  NH2 ARG A 334      15.525 -37.432   2.422  1.00  1.320          N  
ATOM   5198  H   ARG A 334      22.303 -34.573   3.291  1.00  1.130          H  
ATOM   5199  HA  ARG A 334      22.278 -35.561   0.496  1.00  1.130          H  
ATOM   5200 1HB  ARG A 334      20.681 -37.005   1.751  1.00  1.580          H  
ATOM   5201 2HB  ARG A 334      19.794 -35.581   2.251  1.00  1.580          H  
ATOM   5202 1HG  ARG A 334      18.966 -35.191   0.060  1.00  1.580          H  
ATOM   5203 2HG  ARG A 334      20.133 -36.324  -0.657  1.00  1.580          H  
ATOM   5204 1HD  ARG A 334      18.026 -37.333  -0.647  1.00  1.580          H  
ATOM   5205 2HD  ARG A 334      19.031 -38.140   0.579  1.00  1.580          H  
ATOM   5206  HE  ARG A 334      17.577 -36.198   1.986  1.00  1.580          H  
ATOM   5207 1HH1 ARG A 334      16.775 -39.042  -0.028  1.00  1.580          H  
ATOM   5208 2HH1 ARG A 334      15.289 -39.326   0.853  1.00  1.580          H  
ATOM   5209 1HH2 ARG A 334      15.744 -36.618   3.006  1.00  1.580          H  
ATOM   5210 2HH2 ARG A 334      14.686 -37.976   2.547  1.00  1.580          H  
ATOM   5211  N   SER A 335      21.054 -33.413  -0.299  1.00  0.780          N  
ATOM   5212  CA  SER A 335      20.698 -32.051  -0.701  1.00  0.790          C  
ATOM   5213  C   SER A 335      19.735 -31.954  -1.884  1.00  0.720          C  
ATOM   5214  O   SER A 335      19.778 -32.748  -2.830  1.00  0.820          O  
ATOM   5215  CB  SER A 335      21.945 -31.267  -1.024  1.00  1.100          C  
ATOM   5216  OG  SER A 335      21.611 -29.982  -1.453  1.00  1.100          O  
ATOM   5217  H   SER A 335      21.094 -34.159  -1.002  1.00  0.940          H  
ATOM   5218  HA  SER A 335      20.210 -31.571   0.149  1.00  0.950          H  
ATOM   5219 1HB  SER A 335      22.568 -31.207  -0.132  1.00  1.320          H  
ATOM   5220 2HB  SER A 335      22.521 -31.782  -1.789  1.00  1.320          H  
ATOM   5221  HG  SER A 335      22.436 -29.506  -1.518  1.00  1.320          H  
ATOM   5222  N   GLU A 336      18.839 -30.968  -1.815  1.00  0.650          N  
ATOM   5223  CA  GLU A 336      17.894 -30.705  -2.895  1.00  0.630          C  
ATOM   5224  C   GLU A 336      17.919 -29.265  -3.414  1.00  0.590          C  
ATOM   5225  O   GLU A 336      17.887 -28.285  -2.661  1.00  0.600          O  
ATOM   5226  CB  GLU A 336      16.468 -31.063  -2.469  1.00  0.890          C  
ATOM   5227  CG  GLU A 336      15.398 -30.792  -3.530  1.00  0.890          C  
ATOM   5228  CD  GLU A 336      14.040 -31.149  -3.066  1.00  0.890          C  
ATOM   5229  OE1 GLU A 336      13.534 -30.482  -2.185  1.00  0.890          O  
ATOM   5230  OE2 GLU A 336      13.489 -32.099  -3.576  1.00  0.890          O  
ATOM   5231  H   GLU A 336      18.843 -30.377  -0.980  1.00  0.780          H  
ATOM   5232  HA  GLU A 336      18.157 -31.354  -3.716  1.00  0.760          H  
ATOM   5233 1HB  GLU A 336      16.428 -32.127  -2.240  1.00  1.070          H  
ATOM   5234 2HB  GLU A 336      16.203 -30.547  -1.579  1.00  1.070          H  
ATOM   5235 1HG  GLU A 336      15.392 -29.733  -3.790  1.00  1.070          H  
ATOM   5236 2HG  GLU A 336      15.639 -31.360  -4.432  1.00  1.070          H  
ATOM   5237  N   LEU A 337      17.960 -29.133  -4.729  1.00  0.620          N  
ATOM   5238  CA  LEU A 337      17.948 -27.803  -5.323  1.00  0.650          C  
ATOM   5239  C   LEU A 337      16.647 -27.569  -6.058  1.00  0.690          C  
ATOM   5240  O   LEU A 337      16.235 -28.378  -6.891  1.00  0.800          O  
ATOM   5241  CB  LEU A 337      19.100 -27.649  -6.304  1.00  0.900          C  
ATOM   5242  CG  LEU A 337      20.504 -27.933  -5.772  1.00  0.900          C  
ATOM   5243  CD1 LEU A 337      21.491 -27.897  -6.912  1.00  0.900          C  
ATOM   5244  CD2 LEU A 337      20.882 -26.915  -4.736  1.00  0.900          C  
ATOM   5245  H   LEU A 337      18.003 -29.989  -5.292  1.00  0.740          H  
ATOM   5246  HA  LEU A 337      18.016 -27.052  -4.542  1.00  0.780          H  
ATOM   5247 1HB  LEU A 337      18.903 -28.215  -7.138  1.00  1.080          H  
ATOM   5248 2HB  LEU A 337      19.097 -26.666  -6.630  1.00  1.080          H  
ATOM   5249  HG  LEU A 337      20.518 -28.918  -5.323  1.00  1.080          H  
ATOM   5250 1HD1 LEU A 337      22.465 -28.115  -6.529  1.00  1.080          H  
ATOM   5251 2HD1 LEU A 337      21.235 -28.641  -7.640  1.00  1.080          H  
ATOM   5252 3HD1 LEU A 337      21.495 -26.914  -7.375  1.00  1.080          H  
ATOM   5253 1HD2 LEU A 337      21.866 -27.141  -4.359  1.00  1.080          H  
ATOM   5254 2HD2 LEU A 337      20.882 -25.925  -5.174  1.00  1.080          H  
ATOM   5255 3HD2 LEU A 337      20.177 -26.954  -3.928  1.00  1.080          H  
ATOM   5256  N   VAL A 338      15.999 -26.451  -5.766  1.00  0.670          N  
ATOM   5257  CA  VAL A 338      14.750 -26.113  -6.422  1.00  0.770          C  
ATOM   5258  C   VAL A 338      15.062 -25.138  -7.554  1.00  0.770          C  
ATOM   5259  O   VAL A 338      15.518 -24.008  -7.333  1.00  0.760          O  
ATOM   5260  CB  VAL A 338      13.774 -25.502  -5.403  1.00  1.040          C  
ATOM   5261  CG1 VAL A 338      12.460 -25.163  -6.092  1.00  1.040          C  
ATOM   5262  CG2 VAL A 338      13.574 -26.496  -4.238  1.00  1.040          C  
ATOM   5263  H   VAL A 338      16.369 -25.826  -5.048  1.00  0.800          H  
ATOM   5264  HA  VAL A 338      14.303 -27.016  -6.843  1.00  0.920          H  
ATOM   5265  HB  VAL A 338      14.193 -24.565  -5.019  1.00  1.250          H  
ATOM   5266 1HG1 VAL A 338      11.774 -24.718  -5.377  1.00  1.250          H  
ATOM   5267 2HG1 VAL A 338      12.631 -24.467  -6.905  1.00  1.250          H  
ATOM   5268 3HG1 VAL A 338      12.032 -26.073  -6.490  1.00  1.250          H  
ATOM   5269 1HG2 VAL A 338      12.891 -26.069  -3.507  1.00  1.250          H  
ATOM   5270 2HG2 VAL A 338      13.159 -27.433  -4.621  1.00  1.250          H  
ATOM   5271 3HG2 VAL A 338      14.532 -26.702  -3.755  1.00  1.250          H  
ATOM   5272  N   ILE A 339      14.808 -25.599  -8.771  1.00  0.840          N  
ATOM   5273  CA  ILE A 339      15.164 -24.916 -10.001  1.00  0.890          C  
ATOM   5274  C   ILE A 339      13.967 -24.368 -10.799  1.00  1.040          C  
ATOM   5275  O   ILE A 339      13.016 -25.096 -11.100  1.00  1.160          O  
ATOM   5276  CB  ILE A 339      15.951 -25.920 -10.850  1.00  1.230          C  
ATOM   5277  CG1 ILE A 339      17.140 -26.496 -10.065  1.00  1.230          C  
ATOM   5278  CG2 ILE A 339      16.390 -25.330 -12.066  1.00  1.230          C  
ATOM   5279  CD1 ILE A 339      18.172 -25.515  -9.564  1.00  1.230          C  
ATOM   5280  H   ILE A 339      14.391 -26.528  -8.860  1.00  1.010          H  
ATOM   5281  HA  ILE A 339      15.793 -24.073  -9.751  1.00  1.070          H  
ATOM   5282  HB  ILE A 339      15.309 -26.765 -11.088  1.00  1.470          H  
ATOM   5283 1HG1 ILE A 339      16.753 -27.051  -9.209  1.00  1.470          H  
ATOM   5284 2HG1 ILE A 339      17.624 -27.188 -10.717  1.00  1.470          H  
ATOM   5285 1HG2 ILE A 339      16.925 -26.070 -12.654  1.00  1.470          H  
ATOM   5286 2HG2 ILE A 339      15.513 -25.005 -12.610  1.00  1.470          H  
ATOM   5287 3HG2 ILE A 339      17.037 -24.476 -11.877  1.00  1.470          H  
ATOM   5288 1HD1 ILE A 339      18.937 -26.049  -9.042  1.00  1.470          H  
ATOM   5289 2HD1 ILE A 339      18.625 -24.957 -10.381  1.00  1.470          H  
ATOM   5290 3HD1 ILE A 339      17.711 -24.850  -8.889  1.00  1.470          H  
ATOM   5291  N   GLY A 340      14.023 -23.097 -11.205  1.00  1.110          N  
ATOM   5292  CA  GLY A 340      12.904 -22.530 -11.947  1.00  1.390          C  
ATOM   5293  C   GLY A 340      13.005 -21.048 -12.324  1.00  1.410          C  
ATOM   5294  O   GLY A 340      14.037 -20.547 -12.784  1.00  1.830          O  
ATOM   5295  H   GLY A 340      14.839 -22.538 -10.952  1.00  1.330          H  
ATOM   5296 1HA  GLY A 340      12.764 -23.113 -12.857  1.00  1.670          H  
ATOM   5297 2HA  GLY A 340      11.995 -22.675 -11.361  1.00  1.670          H  
ATOM   5298  N   LEU A 341      11.846 -20.408 -12.237  1.00  1.740          N  
ATOM   5299  CA  LEU A 341      11.560 -19.019 -12.581  1.00  1.720          C  
ATOM   5300  C   LEU A 341      11.313 -18.191 -11.300  1.00  1.630          C  
ATOM   5301  O   LEU A 341      11.118 -18.784 -10.236  1.00  2.310          O  
ATOM   5302  CB  LEU A 341      10.329 -18.992 -13.504  1.00  2.420          C  
ATOM   5303  CG  LEU A 341      10.527 -19.314 -15.005  1.00  2.420          C  
ATOM   5304  CD1 LEU A 341      10.531 -20.843 -15.228  1.00  2.420          C  
ATOM   5305  CD2 LEU A 341       9.394 -18.646 -15.805  1.00  2.420          C  
ATOM   5306  H   LEU A 341      11.087 -20.972 -11.873  1.00  2.090          H  
ATOM   5307  HA  LEU A 341      12.426 -18.613 -13.106  1.00  2.060          H  
ATOM   5308 1HB  LEU A 341       9.693 -19.775 -13.153  1.00  2.900          H  
ATOM   5309 2HB  LEU A 341       9.787 -18.067 -13.403  1.00  2.900          H  
ATOM   5310  HG  LEU A 341      11.490 -18.922 -15.338  1.00  2.900          H  
ATOM   5311 1HD1 LEU A 341      10.671 -21.050 -16.287  1.00  2.900          H  
ATOM   5312 2HD1 LEU A 341      11.333 -21.305 -14.679  1.00  2.900          H  
ATOM   5313 3HD1 LEU A 341       9.581 -21.270 -14.904  1.00  2.900          H  
ATOM   5314 1HD2 LEU A 341       9.525 -18.853 -16.867  1.00  2.900          H  
ATOM   5315 2HD2 LEU A 341       8.441 -19.032 -15.489  1.00  2.900          H  
ATOM   5316 3HD2 LEU A 341       9.413 -17.567 -15.645  1.00  2.900          H  
ATOM   5317  N   PRO A 342      11.350 -16.836 -11.356  1.00  1.410          N  
ATOM   5318  CA  PRO A 342      11.108 -15.915 -10.239  1.00  1.660          C  
ATOM   5319  C   PRO A 342       9.728 -16.043  -9.604  1.00  1.650          C  
ATOM   5320  O   PRO A 342       8.729 -16.178 -10.304  1.00  1.560          O  
ATOM   5321  CB  PRO A 342      11.215 -14.543 -10.927  1.00  2.490          C  
ATOM   5322  CG  PRO A 342      11.051 -14.805 -12.399  1.00  2.490          C  
ATOM   5323  CD  PRO A 342      11.710 -16.132 -12.613  1.00  2.490          C  
ATOM   5324  HA  PRO A 342      11.892 -16.045  -9.485  1.00  1.990          H  
ATOM   5325 1HB  PRO A 342      10.448 -13.857 -10.522  1.00  2.990          H  
ATOM   5326 2HB  PRO A 342      12.163 -14.107 -10.728  1.00  2.990          H  
ATOM   5327 1HG  PRO A 342       9.973 -14.820 -12.660  1.00  2.990          H  
ATOM   5328 2HG  PRO A 342      11.511 -13.992 -12.982  1.00  2.990          H  
ATOM   5329 1HD  PRO A 342      11.324 -16.562 -13.518  1.00  2.990          H  
ATOM   5330 2HD  PRO A 342      12.797 -15.997 -12.661  1.00  2.990          H  
ATOM   5331  N   ALA A 343       9.686 -15.916  -8.269  1.00  2.100          N  
ATOM   5332  CA  ALA A 343       8.439 -16.003  -7.513  1.00  2.260          C  
ATOM   5333  C   ALA A 343       7.451 -14.915  -7.879  1.00  2.020          C  
ATOM   5334  O   ALA A 343       7.830 -13.755  -8.080  1.00  2.580          O  
ATOM   5335  CB  ALA A 343       8.696 -15.935  -6.024  1.00  3.100          C  
ATOM   5336  H   ALA A 343      10.551 -15.795  -7.763  1.00  2.520          H  
ATOM   5337  HA  ALA A 343       7.988 -16.968  -7.741  1.00  2.710          H  
ATOM   5338 1HB  ALA A 343       7.749 -16.039  -5.492  1.00  3.720          H  
ATOM   5339 2HB  ALA A 343       9.374 -16.733  -5.726  1.00  3.720          H  
ATOM   5340 3HB  ALA A 343       9.131 -14.982  -5.793  1.00  3.720          H  
ATOM   5341  N   SER A 344       6.189 -15.308  -7.883  1.00  1.730          N  
ATOM   5342  CA  SER A 344       5.005 -14.522  -8.153  1.00  1.850          C  
ATOM   5343  C   SER A 344       4.436 -13.788  -6.962  1.00  1.490          C  
ATOM   5344  O   SER A 344       4.890 -13.937  -5.823  1.00  1.640          O  
ATOM   5345  CB  SER A 344       3.956 -15.422  -8.749  1.00  2.540          C  
ATOM   5346  OG  SER A 344       3.541 -16.374  -7.837  1.00  2.540          O  
ATOM   5347  H   SER A 344       6.011 -16.284  -7.681  1.00  2.080          H  
ATOM   5348  HA  SER A 344       5.280 -13.770  -8.881  1.00  2.220          H  
ATOM   5349 1HB  SER A 344       3.105 -14.833  -9.079  1.00  3.050          H  
ATOM   5350 2HB  SER A 344       4.373 -15.919  -9.605  1.00  3.050          H  
ATOM   5351  HG  SER A 344       2.833 -16.867  -8.268  1.00  3.050          H  
ATOM   5352  N   MET A 345       3.404 -12.974  -7.216  1.00  1.470          N  
ATOM   5353  CA  MET A 345       2.757 -12.225  -6.152  1.00  1.440          C  
ATOM   5354  C   MET A 345       1.851 -13.109  -5.303  1.00  1.340          C  
ATOM   5355  O   MET A 345       0.625 -13.026  -5.367  1.00  1.740          O  
ATOM   5356  CB  MET A 345       2.014 -11.024  -6.719  1.00  2.030          C  
ATOM   5357  CG  MET A 345       2.951  -9.934  -7.245  1.00  2.030          C  
ATOM   5358  SD  MET A 345       2.097  -8.504  -7.918  1.00  2.030          S  
ATOM   5359  CE  MET A 345       1.670  -9.084  -9.525  1.00  2.030          C  
ATOM   5360  H   MET A 345       3.046 -12.902  -8.156  1.00  1.760          H  
ATOM   5361  HA  MET A 345       3.512 -11.828  -5.509  1.00  1.730          H  
ATOM   5362 1HB  MET A 345       1.356 -11.351  -7.520  1.00  2.430          H  
ATOM   5363 2HB  MET A 345       1.389 -10.586  -5.938  1.00  2.430          H  
ATOM   5364 1HG  MET A 345       3.567  -9.589  -6.423  1.00  2.430          H  
ATOM   5365 2HG  MET A 345       3.608 -10.342  -8.009  1.00  2.430          H  
ATOM   5366 1HE  MET A 345       1.132  -8.308 -10.040  1.00  2.430          H  
ATOM   5367 2HE  MET A 345       2.571  -9.327 -10.080  1.00  2.430          H  
ATOM   5368 3HE  MET A 345       1.046  -9.967  -9.441  1.00  2.430          H  
ATOM   5369  N   LEU A 346       2.500 -13.940  -4.491  1.00  1.290          N  
ATOM   5370  CA  LEU A 346       1.843 -14.915  -3.633  1.00  1.650          C  
ATOM   5371  C   LEU A 346       1.498 -14.319  -2.285  1.00  1.380          C  
ATOM   5372  O   LEU A 346       0.503 -14.698  -1.669  1.00  1.500          O  
ATOM   5373  CB  LEU A 346       2.778 -16.112  -3.404  1.00  2.170          C  
ATOM   5374  CG  LEU A 346       3.205 -16.914  -4.655  1.00  2.170          C  
ATOM   5375  CD1 LEU A 346       4.231 -17.951  -4.254  1.00  2.170          C  
ATOM   5376  CD2 LEU A 346       1.996 -17.588  -5.309  1.00  2.170          C  
ATOM   5377  H   LEU A 346       3.516 -13.918  -4.564  1.00  1.550          H  
ATOM   5378  HA  LEU A 346       0.919 -15.231  -4.104  1.00  1.980          H  
ATOM   5379 1HB  LEU A 346       3.682 -15.749  -2.923  1.00  2.600          H  
ATOM   5380 2HB  LEU A 346       2.284 -16.803  -2.720  1.00  2.600          H  
ATOM   5381  HG  LEU A 346       3.671 -16.244  -5.362  1.00  2.600          H  
ATOM   5382 1HD1 LEU A 346       4.550 -18.503  -5.140  1.00  2.600          H  
ATOM   5383 2HD1 LEU A 346       5.092 -17.457  -3.806  1.00  2.600          H  
ATOM   5384 3HD1 LEU A 346       3.793 -18.642  -3.534  1.00  2.600          H  
ATOM   5385 1HD2 LEU A 346       2.328 -18.146  -6.184  1.00  2.600          H  
ATOM   5386 2HD2 LEU A 346       1.529 -18.272  -4.600  1.00  2.600          H  
ATOM   5387 3HD2 LEU A 346       1.274 -16.841  -5.621  1.00  2.600          H  
ATOM   5388  N   GLU A 347       2.346 -13.417  -1.800  1.00  1.190          N  
ATOM   5389  CA  GLU A 347       2.112 -12.805  -0.507  1.00  1.130          C  
ATOM   5390  C   GLU A 347       0.776 -12.090  -0.701  1.00  1.210          C  
ATOM   5391  O   GLU A 347       0.672 -11.299  -1.638  1.00  1.340          O  
ATOM   5392  CB  GLU A 347       3.258 -11.838  -0.149  1.00  1.610          C  
ATOM   5393  CG  GLU A 347       3.229 -11.271   1.279  1.00  1.610          C  
ATOM   5394  CD  GLU A 347       3.474 -12.362   2.314  1.00  1.610          C  
ATOM   5395  OE1 GLU A 347       4.183 -13.280   1.993  1.00  1.610          O  
ATOM   5396  OE2 GLU A 347       2.947 -12.292   3.411  1.00  1.610          O  
ATOM   5397  H   GLU A 347       3.143 -13.145  -2.351  1.00  1.430          H  
ATOM   5398  HA  GLU A 347       2.044 -13.585   0.246  1.00  1.360          H  
ATOM   5399 1HB  GLU A 347       4.213 -12.349  -0.283  1.00  1.930          H  
ATOM   5400 2HB  GLU A 347       3.249 -10.992  -0.838  1.00  1.930          H  
ATOM   5401 1HG  GLU A 347       4.007 -10.510   1.374  1.00  1.930          H  
ATOM   5402 2HG  GLU A 347       2.265 -10.790   1.460  1.00  1.930          H  
ATOM   5403  N   PRO A 348      -0.242 -12.291   0.148  1.00  1.360          N  
ATOM   5404  CA  PRO A 348      -1.560 -11.725  -0.037  1.00  1.540          C  
ATOM   5405  C   PRO A 348      -1.523 -10.218  -0.011  1.00  1.350          C  
ATOM   5406  O   PRO A 348      -0.726  -9.622   0.715  1.00  1.370          O  
ATOM   5407  CB  PRO A 348      -2.350 -12.289   1.152  1.00  2.310          C  
ATOM   5408  CG  PRO A 348      -1.299 -12.657   2.183  1.00  2.310          C  
ATOM   5409  CD  PRO A 348      -0.080 -13.075   1.378  1.00  2.310          C  
ATOM   5410  HA  PRO A 348      -1.971 -12.087  -0.991  1.00  1.850          H  
ATOM   5411 1HB  PRO A 348      -3.054 -11.517   1.519  1.00  2.770          H  
ATOM   5412 2HB  PRO A 348      -2.955 -13.145   0.827  1.00  2.770          H  
ATOM   5413 1HG  PRO A 348      -1.091 -11.785   2.824  1.00  2.770          H  
ATOM   5414 2HG  PRO A 348      -1.670 -13.457   2.843  1.00  2.770          H  
ATOM   5415 1HD  PRO A 348       0.803 -12.773   1.930  1.00  2.770          H  
ATOM   5416 2HD  PRO A 348      -0.091 -14.155   1.154  1.00  2.770          H  
ATOM   5417  N   ALA A 349      -2.404  -9.607  -0.794  1.00  1.340          N  
ATOM   5418  CA  ALA A 349      -2.501  -8.166  -0.813  1.00  1.190          C  
ATOM   5419  C   ALA A 349      -3.051  -7.697   0.525  1.00  1.060          C  
ATOM   5420  O   ALA A 349      -3.774  -8.457   1.167  1.00  1.500          O  
ATOM   5421  CB  ALA A 349      -3.416  -7.696  -1.934  1.00  1.730          C  
ATOM   5422  H   ALA A 349      -3.016 -10.157  -1.378  1.00  1.610          H  
ATOM   5423  HA  ALA A 349      -1.505  -7.780  -0.982  1.00  1.430          H  
ATOM   5424 1HB  ALA A 349      -3.469  -6.607  -1.942  1.00  2.070          H  
ATOM   5425 2HB  ALA A 349      -3.022  -8.045  -2.888  1.00  2.070          H  
ATOM   5426 3HB  ALA A 349      -4.416  -8.103  -1.782  1.00  2.070          H  
ATOM   5427  N   PRO A 350      -2.651  -6.514   1.014  1.00  1.110          N  
ATOM   5428  CA  PRO A 350      -3.171  -5.781   2.164  1.00  1.230          C  
ATOM   5429  C   PRO A 350      -4.330  -4.826   1.849  1.00  0.970          C  
ATOM   5430  O   PRO A 350      -4.060  -3.629   1.754  1.00  1.100          O  
ATOM   5431  CB  PRO A 350      -1.978  -4.967   2.579  1.00  1.840          C  
ATOM   5432  CG  PRO A 350      -1.271  -4.646   1.273  1.00  1.840          C  
ATOM   5433  CD  PRO A 350      -1.461  -5.864   0.414  1.00  1.840          C  
ATOM   5434  HA  PRO A 350      -3.436  -6.487   2.963  1.00  1.480          H  
ATOM   5435 1HB  PRO A 350      -2.296  -4.085   3.156  1.00  2.210          H  
ATOM   5436 2HB  PRO A 350      -1.381  -5.589   3.250  1.00  2.210          H  
ATOM   5437 1HG  PRO A 350      -1.711  -3.738   0.826  1.00  2.210          H  
ATOM   5438 2HG  PRO A 350      -0.216  -4.417   1.454  1.00  2.210          H  
ATOM   5439 1HD  PRO A 350      -1.655  -5.546  -0.624  1.00  2.210          H  
ATOM   5440 2HD  PRO A 350      -0.569  -6.511   0.512  1.00  2.210          H  
ATOM   5441  N   PRO A 351      -5.563  -5.263   1.584  1.00  0.750          N  
ATOM   5442  CA  PRO A 351      -6.651  -4.385   1.246  1.00  0.580          C  
ATOM   5443  C   PRO A 351      -7.027  -3.600   2.472  1.00  0.550          C  
ATOM   5444  O   PRO A 351      -6.855  -4.097   3.591  1.00  0.640          O  
ATOM   5445  CB  PRO A 351      -7.768  -5.366   0.886  1.00  0.870          C  
ATOM   5446  CG  PRO A 351      -7.441  -6.601   1.686  1.00  0.870          C  
ATOM   5447  CD  PRO A 351      -5.946  -6.664   1.670  1.00  0.870          C  
ATOM   5448  HA  PRO A 351      -6.377  -3.724   0.407  1.00  0.700          H  
ATOM   5449 1HB  PRO A 351      -8.747  -4.931   1.149  1.00  1.040          H  
ATOM   5450 2HB  PRO A 351      -7.774  -5.554  -0.193  1.00  1.040          H  
ATOM   5451 1HG  PRO A 351      -7.848  -6.517   2.706  1.00  1.040          H  
ATOM   5452 2HG  PRO A 351      -7.904  -7.487   1.228  1.00  1.040          H  
ATOM   5453 1HD  PRO A 351      -5.557  -7.155   2.571  1.00  1.040          H  
ATOM   5454 2HD  PRO A 351      -5.687  -7.174   0.748  1.00  1.040          H  
ATOM   5455  N   VAL A 352      -7.607  -2.437   2.269  1.00  0.490          N  
ATOM   5456  CA  VAL A 352      -8.157  -1.695   3.369  1.00  0.480          C  
ATOM   5457  C   VAL A 352      -9.526  -2.289   3.593  1.00  0.460          C  
ATOM   5458  O   VAL A 352     -10.311  -2.378   2.655  1.00  0.510          O  
ATOM   5459  CB  VAL A 352      -8.241  -0.195   3.083  1.00  0.680          C  
ATOM   5460  CG1 VAL A 352      -8.871   0.446   4.252  1.00  0.680          C  
ATOM   5461  CG2 VAL A 352      -6.849   0.376   2.835  1.00  0.680          C  
ATOM   5462  H   VAL A 352      -7.666  -2.069   1.319  1.00  0.590          H  
ATOM   5463  HA  VAL A 352      -7.554  -1.850   4.247  1.00  0.580          H  
ATOM   5464  HB  VAL A 352      -8.869  -0.013   2.210  1.00  0.810          H  
ATOM   5465 1HG1 VAL A 352      -8.951   1.493   4.105  1.00  0.810          H  
ATOM   5466 2HG1 VAL A 352      -9.856   0.052   4.418  1.00  0.810          H  
ATOM   5467 3HG1 VAL A 352      -8.255   0.251   5.122  1.00  0.810          H  
ATOM   5468 1HG2 VAL A 352      -6.922   1.446   2.649  1.00  0.810          H  
ATOM   5469 2HG2 VAL A 352      -6.221   0.201   3.705  1.00  0.810          H  
ATOM   5470 3HG2 VAL A 352      -6.414  -0.116   1.966  1.00  0.810          H  
ATOM   5471  N   ARG A 353      -9.821  -2.713   4.817  1.00  0.510          N  
ATOM   5472  CA  ARG A 353     -11.080  -3.387   5.068  1.00  0.550          C  
ATOM   5473  C   ARG A 353     -12.274  -2.553   4.621  1.00  0.520          C  
ATOM   5474  O   ARG A 353     -13.162  -3.059   3.936  1.00  0.600          O  
ATOM   5475  CB  ARG A 353     -11.183  -3.731   6.548  1.00  0.750          C  
ATOM   5476  CG  ARG A 353     -10.224  -4.832   6.997  1.00  0.750          C  
ATOM   5477  CD  ARG A 353     -10.283  -5.085   8.463  1.00  0.750          C  
ATOM   5478  NE  ARG A 353      -9.358  -6.161   8.860  1.00  0.750          N  
ATOM   5479  CZ  ARG A 353      -9.082  -6.543  10.133  1.00  0.750          C  
ATOM   5480  NH1 ARG A 353      -9.655  -5.947  11.161  1.00  0.750          N  
ATOM   5481  NH2 ARG A 353      -8.225  -7.533  10.343  1.00  0.750          N  
ATOM   5482  H   ARG A 353      -9.162  -2.574   5.570  1.00  0.610          H  
ATOM   5483  HA  ARG A 353     -11.085  -4.318   4.500  1.00  0.660          H  
ATOM   5484 1HB  ARG A 353     -10.997  -2.845   7.155  1.00  0.900          H  
ATOM   5485 2HB  ARG A 353     -12.179  -4.076   6.773  1.00  0.900          H  
ATOM   5486 1HG  ARG A 353     -10.474  -5.757   6.482  1.00  0.900          H  
ATOM   5487 2HG  ARG A 353      -9.205  -4.543   6.747  1.00  0.900          H  
ATOM   5488 1HD  ARG A 353     -10.002  -4.168   8.993  1.00  0.900          H  
ATOM   5489 2HD  ARG A 353     -11.299  -5.373   8.743  1.00  0.900          H  
ATOM   5490  HE  ARG A 353      -8.889  -6.662   8.114  1.00  0.900          H  
ATOM   5491 1HH1 ARG A 353     -10.311  -5.192  11.014  1.00  0.900          H  
ATOM   5492 2HH1 ARG A 353      -9.440  -6.246  12.103  1.00  0.900          H  
ATOM   5493 1HH2 ARG A 353      -7.784  -7.996   9.560  1.00  0.900          H  
ATOM   5494 2HH2 ARG A 353      -8.012  -7.829  11.285  1.00  0.900          H  
ATOM   5495  N   SER A 354     -12.294  -1.273   4.978  1.00  0.450          N  
ATOM   5496  CA  SER A 354     -13.375  -0.396   4.539  1.00  0.420          C  
ATOM   5497  C   SER A 354     -13.038   1.078   4.692  1.00  0.390          C  
ATOM   5498  O   SER A 354     -11.876   1.476   4.687  1.00  0.410          O  
ATOM   5499  CB  SER A 354     -14.670  -0.696   5.226  1.00  0.600          C  
ATOM   5500  OG  SER A 354     -15.733  -0.038   4.605  1.00  0.600          O  
ATOM   5501  H   SER A 354     -11.535  -0.915   5.550  1.00  0.540          H  
ATOM   5502  HA  SER A 354     -13.531  -0.580   3.475  1.00  0.500          H  
ATOM   5503 1HB  SER A 354     -14.860  -1.766   5.270  1.00  0.720          H  
ATOM   5504 2HB  SER A 354     -14.589  -0.328   6.197  1.00  0.720          H  
ATOM   5505  HG  SER A 354     -16.530  -0.416   4.994  1.00  0.720          H  
ATOM   5506  N   LEU A 355     -14.076   1.893   4.779  1.00  0.390          N  
ATOM   5507  CA  LEU A 355     -13.976   3.348   4.856  1.00  0.380          C  
ATOM   5508  C   LEU A 355     -13.272   3.841   6.133  1.00  0.390          C  
ATOM   5509  O   LEU A 355     -13.524   3.340   7.227  1.00  0.430          O  
ATOM   5510  CB  LEU A 355     -15.389   3.924   4.863  1.00  0.540          C  
ATOM   5511  CG  LEU A 355     -16.288   3.620   3.643  1.00  0.540          C  
ATOM   5512  CD1 LEU A 355     -17.625   4.166   3.912  1.00  0.540          C  
ATOM   5513  CD2 LEU A 355     -15.728   4.196   2.390  1.00  0.540          C  
ATOM   5514  H   LEU A 355     -14.999   1.463   4.775  1.00  0.470          H  
ATOM   5515  HA  LEU A 355     -13.411   3.693   3.999  1.00  0.460          H  
ATOM   5516 1HB  LEU A 355     -15.896   3.545   5.747  1.00  0.640          H  
ATOM   5517 2HB  LEU A 355     -15.304   5.004   4.950  1.00  0.640          H  
ATOM   5518  HG  LEU A 355     -16.388   2.543   3.525  1.00  0.640          H  
ATOM   5519 1HD1 LEU A 355     -18.260   3.930   3.074  1.00  0.640          H  
ATOM   5520 2HD1 LEU A 355     -18.015   3.720   4.817  1.00  0.640          H  
ATOM   5521 3HD1 LEU A 355     -17.555   5.236   4.032  1.00  0.640          H  
ATOM   5522 1HD2 LEU A 355     -16.392   3.958   1.562  1.00  0.640          H  
ATOM   5523 2HD2 LEU A 355     -15.622   5.275   2.486  1.00  0.640          H  
ATOM   5524 3HD2 LEU A 355     -14.781   3.751   2.214  1.00  0.640          H  
ATOM   5525  N   HIS A 356     -12.418   4.849   6.016  1.00  0.390          N  
ATOM   5526  CA  HIS A 356     -11.708   5.433   7.159  1.00  0.430          C  
ATOM   5527  C   HIS A 356     -12.177   6.823   7.526  1.00  0.450          C  
ATOM   5528  O   HIS A 356     -12.710   7.566   6.703  1.00  0.470          O  
ATOM   5529  CB  HIS A 356     -10.199   5.495   6.905  1.00  0.590          C  
ATOM   5530  CG  HIS A 356      -9.550   4.188   6.885  1.00  0.590          C  
ATOM   5531  ND1 HIS A 356      -8.231   4.019   6.546  1.00  0.590          N  
ATOM   5532  CD2 HIS A 356     -10.023   2.960   7.188  1.00  0.590          C  
ATOM   5533  CE1 HIS A 356      -7.930   2.746   6.621  1.00  0.590          C  
ATOM   5534  NE2 HIS A 356      -9.014   2.087   7.017  1.00  0.590          N  
ATOM   5535  H   HIS A 356     -12.240   5.203   5.081  1.00  0.470          H  
ATOM   5536  HA  HIS A 356     -11.870   4.810   8.037  1.00  0.520          H  
ATOM   5537 1HB  HIS A 356     -10.010   5.980   5.946  1.00  0.700          H  
ATOM   5538 2HB  HIS A 356      -9.724   6.097   7.679  1.00  0.700          H  
ATOM   5539  HD2 HIS A 356     -11.023   2.691   7.506  1.00  0.700          H  
ATOM   5540  HE1 HIS A 356      -6.963   2.325   6.387  1.00  0.700          H  
ATOM   5541  HE2 HIS A 356      -9.135   1.065   7.170  1.00  0.700          H  
ATOM   5542  N   ILE A 357     -11.937   7.201   8.771  1.00  0.480          N  
ATOM   5543  CA  ILE A 357     -12.251   8.551   9.214  1.00  0.510          C  
ATOM   5544  C   ILE A 357     -10.964   9.305   9.460  1.00  0.500          C  
ATOM   5545  O   ILE A 357     -10.038   8.768  10.060  1.00  0.540          O  
ATOM   5546  CB  ILE A 357     -13.145   8.582  10.487  1.00  0.700          C  
ATOM   5547  CG1 ILE A 357     -13.516  10.079  10.808  1.00  0.700          C  
ATOM   5548  CG2 ILE A 357     -12.439   7.909  11.702  1.00  0.700          C  
ATOM   5549  CD1 ILE A 357     -14.638  10.272  11.769  1.00  0.700          C  
ATOM   5550  H   ILE A 357     -11.496   6.554   9.407  1.00  0.580          H  
ATOM   5551  HA  ILE A 357     -12.794   9.066   8.424  1.00  0.610          H  
ATOM   5552  HB  ILE A 357     -14.076   8.052  10.273  1.00  0.840          H  
ATOM   5553 1HG1 ILE A 357     -12.641  10.579  11.234  1.00  0.840          H  
ATOM   5554 2HG1 ILE A 357     -13.790  10.583   9.875  1.00  0.840          H  
ATOM   5555 1HG2 ILE A 357     -13.091   7.930  12.569  1.00  0.840          H  
ATOM   5556 2HG2 ILE A 357     -12.209   6.879  11.460  1.00  0.840          H  
ATOM   5557 3HG2 ILE A 357     -11.517   8.433  11.952  1.00  0.840          H  
ATOM   5558 1HD1 ILE A 357     -14.807  11.342  11.916  1.00  0.840          H  
ATOM   5559 2HD1 ILE A 357     -15.529   9.817  11.352  1.00  0.840          H  
ATOM   5560 3HD1 ILE A 357     -14.408   9.820  12.719  1.00  0.840          H  
ATOM   5561  N   GLY A 358     -10.909  10.548   9.008  1.00  0.480          N  
ATOM   5562  CA  GLY A 358      -9.719  11.361   9.240  1.00  0.490          C  
ATOM   5563  C   GLY A 358      -9.993  12.840   9.080  1.00  0.510          C  
ATOM   5564  O   GLY A 358     -11.116  13.233   8.764  1.00  0.620          O  
ATOM   5565  H   GLY A 358     -11.716  10.895   8.479  1.00  0.580          H  
ATOM   5566 1HA  GLY A 358      -9.335  11.171  10.239  1.00  0.590          H  
ATOM   5567 2HA  GLY A 358      -8.949  11.064   8.539  1.00  0.590          H  
ATOM   5568  N   THR A 359      -8.964  13.673   9.271  1.00  0.490          N  
ATOM   5569  CA  THR A 359      -9.184  15.126   9.185  1.00  0.580          C  
ATOM   5570  C   THR A 359      -8.293  15.911   8.231  1.00  0.600          C  
ATOM   5571  O   THR A 359      -7.159  15.543   7.919  1.00  0.620          O  
ATOM   5572  CB  THR A 359      -9.048  15.802  10.573  1.00  0.780          C  
ATOM   5573  OG1 THR A 359      -7.720  15.591  11.078  1.00  0.780          O  
ATOM   5574  CG2 THR A 359     -10.064  15.264  11.546  1.00  0.780          C  
ATOM   5575  H   THR A 359      -8.053  13.266   9.502  1.00  0.590          H  
ATOM   5576  HA  THR A 359     -10.198  15.266   8.846  1.00  0.700          H  
ATOM   5577  HB  THR A 359      -9.212  16.875  10.457  1.00  0.930          H  
ATOM   5578  HG1 THR A 359      -7.560  16.188  11.815  1.00  0.930          H  
ATOM   5579 1HG2 THR A 359      -9.954  15.774  12.498  1.00  0.930          H  
ATOM   5580 2HG2 THR A 359     -11.045  15.452  11.155  1.00  0.930          H  
ATOM   5581 3HG2 THR A 359      -9.925  14.198  11.690  1.00  0.930          H  
ATOM   5582  N   VAL A 360      -8.789  17.083   7.848  1.00  0.620          N  
ATOM   5583  CA  VAL A 360      -8.047  17.956   6.949  1.00  0.650          C  
ATOM   5584  C   VAL A 360      -6.907  18.608   7.726  1.00  0.750          C  
ATOM   5585  O   VAL A 360      -7.135  19.220   8.776  1.00  0.790          O  
ATOM   5586  CB  VAL A 360      -8.953  19.056   6.387  1.00  0.900          C  
ATOM   5587  CG1 VAL A 360      -8.143  19.997   5.445  1.00  0.900          C  
ATOM   5588  CG2 VAL A 360     -10.130  18.483   5.707  1.00  0.900          C  
ATOM   5589  H   VAL A 360      -9.740  17.310   8.157  1.00  0.740          H  
ATOM   5590  HA  VAL A 360      -7.649  17.371   6.143  1.00  0.780          H  
ATOM   5591  HB  VAL A 360      -9.310  19.636   7.212  1.00  1.080          H  
ATOM   5592 1HG1 VAL A 360      -8.794  20.789   5.076  1.00  1.080          H  
ATOM   5593 2HG1 VAL A 360      -7.301  20.443   5.959  1.00  1.080          H  
ATOM   5594 3HG1 VAL A 360      -7.774  19.414   4.603  1.00  1.080          H  
ATOM   5595 1HG2 VAL A 360     -10.732  19.309   5.393  1.00  1.080          H  
ATOM   5596 2HG2 VAL A 360      -9.815  17.906   4.868  1.00  1.080          H  
ATOM   5597 3HG2 VAL A 360     -10.699  17.858   6.386  1.00  1.080          H  
ATOM   5598  N   ALA A 361      -5.682  18.512   7.215  1.00  0.850          N  
ATOM   5599  CA  ALA A 361      -4.563  19.072   7.966  1.00  1.070          C  
ATOM   5600  C   ALA A 361      -3.346  19.443   7.128  1.00  1.210          C  
ATOM   5601  O   ALA A 361      -3.128  18.936   6.029  1.00  1.860          O  
ATOM   5602  CB  ALA A 361      -4.138  18.076   9.034  1.00  1.410          C  
ATOM   5603  H   ALA A 361      -5.556  17.998   6.338  1.00  1.020          H  
ATOM   5604  HA  ALA A 361      -4.917  19.982   8.447  1.00  1.280          H  
ATOM   5605 1HB  ALA A 361      -3.341  18.499   9.640  1.00  1.690          H  
ATOM   5606 2HB  ALA A 361      -4.993  17.840   9.669  1.00  1.690          H  
ATOM   5607 3HB  ALA A 361      -3.785  17.168   8.552  1.00  1.690          H  
ATOM   5608  N   GLY A 362      -2.521  20.303   7.716  1.00  1.610          N  
ATOM   5609  CA  GLY A 362      -1.267  20.764   7.142  1.00  2.190          C  
ATOM   5610  C   GLY A 362      -1.317  22.274   6.984  1.00  2.060          C  
ATOM   5611  O   GLY A 362      -2.221  22.810   6.349  1.00  2.170          O  
ATOM   5612  H   GLY A 362      -2.782  20.666   8.622  1.00  1.930          H  
ATOM   5613 1HA  GLY A 362      -0.439  20.479   7.792  1.00  2.630          H  
ATOM   5614 2HA  GLY A 362      -1.111  20.289   6.174  1.00  2.630          H  
ATOM   5615  N   PHE A 363      -0.304  22.951   7.519  1.00  2.580          N  
ATOM   5616  CA  PHE A 363      -0.209  24.413   7.523  1.00  2.960          C  
ATOM   5617  C   PHE A 363      -0.383  25.064   6.155  1.00  2.790          C  
ATOM   5618  O   PHE A 363      -1.073  26.075   6.027  1.00  3.320          O  
ATOM   5619  CB  PHE A 363       1.111  24.837   8.179  1.00  3.990          C  
ATOM   5620  CG  PHE A 363       1.342  26.316   8.222  1.00  3.990          C  
ATOM   5621  CD1 PHE A 363       0.590  27.120   9.060  1.00  3.990          C  
ATOM   5622  CD2 PHE A 363       2.338  26.905   7.468  1.00  3.990          C  
ATOM   5623  CE1 PHE A 363       0.811  28.475   9.115  1.00  3.990          C  
ATOM   5624  CE2 PHE A 363       2.564  28.254   7.521  1.00  3.990          C  
ATOM   5625  CZ  PHE A 363       1.797  29.044   8.343  1.00  3.990          C  
ATOM   5626  H   PHE A 363       0.418  22.427   7.993  1.00  3.100          H  
ATOM   5627  HA  PHE A 363      -1.014  24.786   8.156  1.00  3.550          H  
ATOM   5628 1HB  PHE A 363       1.142  24.460   9.199  1.00  4.790          H  
ATOM   5629 2HB  PHE A 363       1.940  24.385   7.640  1.00  4.790          H  
ATOM   5630  HD1 PHE A 363      -0.190  26.672   9.673  1.00  4.790          H  
ATOM   5631  HD2 PHE A 363       2.954  26.291   6.833  1.00  4.790          H  
ATOM   5632  HE1 PHE A 363       0.205  29.097   9.771  1.00  4.790          H  
ATOM   5633  HE2 PHE A 363       3.353  28.701   6.916  1.00  4.790          H  
ATOM   5634  HZ  PHE A 363       1.973  30.117   8.388  1.00  4.790          H  
ATOM   5635  N   THR A 364       0.261  24.504   5.140  1.00  2.600          N  
ATOM   5636  CA  THR A 364       0.220  25.061   3.797  1.00  2.650          C  
ATOM   5637  C   THR A 364      -0.728  24.300   2.881  1.00  2.610          C  
ATOM   5638  O   THR A 364      -0.655  24.446   1.659  1.00  2.820          O  
ATOM   5639  CB  THR A 364       1.616  25.058   3.148  1.00  3.690          C  
ATOM   5640  OG1 THR A 364       2.093  23.709   3.039  1.00  3.690          O  
ATOM   5641  CG2 THR A 364       2.564  25.829   4.005  1.00  3.690          C  
ATOM   5642  H   THR A 364       0.801  23.667   5.296  1.00  3.120          H  
ATOM   5643  HA  THR A 364      -0.131  26.091   3.864  1.00  3.180          H  
ATOM   5644  HB  THR A 364       1.565  25.511   2.155  1.00  4.430          H  
ATOM   5645  HG1 THR A 364       1.634  23.271   2.311  1.00  4.430          H  
ATOM   5646 1HG2 THR A 364       3.552  25.826   3.553  1.00  4.430          H  
ATOM   5647 2HG2 THR A 364       2.212  26.854   4.112  1.00  4.430          H  
ATOM   5648 3HG2 THR A 364       2.607  25.353   4.963  1.00  4.430          H  
ATOM   5649  N   ALA A 365      -1.546  23.402   3.431  1.00  2.950          N  
ATOM   5650  CA  ALA A 365      -2.439  22.641   2.574  1.00  3.300          C  
ATOM   5651  C   ALA A 365      -3.414  23.572   1.878  1.00  2.760          C  
ATOM   5652  O   ALA A 365      -3.948  24.499   2.485  1.00  2.910          O  
ATOM   5653  CB  ALA A 365      -3.205  21.600   3.377  1.00  4.480          C  
ATOM   5654  H   ALA A 365      -1.611  23.300   4.448  1.00  3.540          H  
ATOM   5655  HA  ALA A 365      -1.840  22.142   1.813  1.00  3.960          H  
ATOM   5656 1HB  ALA A 365      -3.860  21.032   2.714  1.00  5.380          H  
ATOM   5657 2HB  ALA A 365      -2.505  20.919   3.862  1.00  5.380          H  
ATOM   5658 3HB  ALA A 365      -3.803  22.100   4.138  1.00  5.380          H  
ATOM   5659  N   ASP A 366      -3.678  23.283   0.620  1.00  2.620          N  
ATOM   5660  CA  ASP A 366      -4.645  24.016  -0.174  1.00  2.250          C  
ATOM   5661  C   ASP A 366      -5.247  23.068  -1.188  1.00  2.040          C  
ATOM   5662  O   ASP A 366      -4.572  22.755  -2.182  1.00  2.440          O  
ATOM   5663  CB  ASP A 366      -4.048  25.226  -0.886  1.00  3.300          C  
ATOM   5664  CG  ASP A 366      -5.149  26.051  -1.683  1.00  3.300          C  
ATOM   5665  OD1 ASP A 366      -6.179  25.463  -2.069  1.00  3.300          O  
ATOM   5666  OD2 ASP A 366      -4.955  27.238  -1.875  1.00  3.300          O  
ATOM   5667  H   ASP A 366      -3.166  22.522   0.193  1.00  3.140          H  
ATOM   5668  HA  ASP A 366      -5.389  24.425   0.498  1.00  2.700          H  
ATOM   5669 1HB  ASP A 366      -3.569  25.879  -0.152  1.00  3.960          H  
ATOM   5670 2HB  ASP A 366      -3.275  24.890  -1.576  1.00  3.960          H  
ATOM   5671  N   PRO A 367      -6.487  22.606  -0.979  1.00  1.980          N  
ATOM   5672  CA  PRO A 367      -7.190  21.652  -1.795  1.00  2.210          C  
ATOM   5673  C   PRO A 367      -7.118  21.877  -3.288  1.00  1.950          C  
ATOM   5674  O   PRO A 367      -7.018  20.917  -4.059  1.00  1.810          O  
ATOM   5675  CB  PRO A 367      -8.627  21.825  -1.308  1.00  3.310          C  
ATOM   5676  CG  PRO A 367      -8.491  22.215   0.144  1.00  3.310          C  
ATOM   5677  CD  PRO A 367      -7.293  23.099   0.184  1.00  3.310          C  
ATOM   5678  HA  PRO A 367      -6.818  20.641  -1.542  1.00  2.650          H  
ATOM   5679 1HB  PRO A 367      -9.097  22.626  -1.899  1.00  3.980          H  
ATOM   5680 2HB  PRO A 367      -9.194  20.959  -1.493  1.00  3.980          H  
ATOM   5681 1HG  PRO A 367      -9.403  22.724   0.508  1.00  3.980          H  
ATOM   5682 2HG  PRO A 367      -8.372  21.312   0.761  1.00  3.980          H  
ATOM   5683 1HD  PRO A 367      -7.596  24.156   0.041  1.00  3.980          H  
ATOM   5684 2HD  PRO A 367      -6.772  22.922   1.147  1.00  3.980          H  
ATOM   5685  N   GLN A 368      -7.097  23.144  -3.730  1.00  2.570          N  
ATOM   5686  CA  GLN A 368      -7.073  23.332  -5.169  1.00  2.700          C  
ATOM   5687  C   GLN A 368      -5.687  23.275  -5.779  1.00  2.300          C  
ATOM   5688  O   GLN A 368      -5.559  23.023  -6.975  1.00  2.600          O  
ATOM   5689  CB  GLN A 368      -7.772  24.596  -5.597  1.00  3.730          C  
ATOM   5690  CG  GLN A 368      -9.227  24.583  -5.392  1.00  3.730          C  
ATOM   5691  CD  GLN A 368      -9.856  25.762  -6.049  1.00  3.730          C  
ATOM   5692  OE1 GLN A 368      -9.355  26.888  -5.992  1.00  3.730          O  
ATOM   5693  NE2 GLN A 368     -10.955  25.490  -6.717  1.00  3.730          N  
ATOM   5694  H   GLN A 368      -7.100  23.975  -3.108  1.00  3.080          H  
ATOM   5695  HA  GLN A 368      -7.639  22.515  -5.613  1.00  3.240          H  
ATOM   5696 1HB  GLN A 368      -7.352  25.443  -5.054  1.00  4.470          H  
ATOM   5697 2HB  GLN A 368      -7.607  24.736  -6.630  1.00  4.470          H  
ATOM   5698 1HG  GLN A 368      -9.630  23.684  -5.848  1.00  4.470          H  
ATOM   5699 2HG  GLN A 368      -9.452  24.604  -4.327  1.00  4.470          H  
ATOM   5700 1HE2 GLN A 368     -11.443  26.223  -7.218  1.00  4.470          H  
ATOM   5701 2HE2 GLN A 368     -11.322  24.544  -6.723  1.00  4.470          H  
ATOM   5702  N   HIS A 369      -4.640  23.523  -4.994  1.00  2.230          N  
ATOM   5703  CA  HIS A 369      -3.309  23.439  -5.578  1.00  2.500          C  
ATOM   5704  C   HIS A 369      -2.909  21.971  -5.551  1.00  2.570          C  
ATOM   5705  O   HIS A 369      -2.159  21.490  -6.405  1.00  3.200          O  
ATOM   5706  CB  HIS A 369      -2.284  24.313  -4.853  1.00  3.390          C  
ATOM   5707  CG  HIS A 369      -2.466  25.810  -5.065  1.00  3.390          C  
ATOM   5708  ND1 HIS A 369      -2.408  26.401  -6.318  1.00  3.390          N  
ATOM   5709  CD2 HIS A 369      -2.647  26.822  -4.187  1.00  3.390          C  
ATOM   5710  CE1 HIS A 369      -2.563  27.713  -6.192  1.00  3.390          C  
ATOM   5711  NE2 HIS A 369      -2.704  27.989  -4.914  1.00  3.390          N  
ATOM   5712  H   HIS A 369      -4.755  23.718  -3.998  1.00  2.680          H  
ATOM   5713  HA  HIS A 369      -3.335  23.758  -6.617  1.00  3.000          H  
ATOM   5714 1HB  HIS A 369      -2.343  24.111  -3.784  1.00  4.070          H  
ATOM   5715 2HB  HIS A 369      -1.281  24.042  -5.182  1.00  4.070          H  
ATOM   5716  HD2 HIS A 369      -2.721  26.741  -3.108  1.00  4.070          H  
ATOM   5717  HE1 HIS A 369      -2.564  28.446  -7.005  1.00  4.070          H  
ATOM   5718  HE2 HIS A 369      -2.825  28.915  -4.515  1.00  4.070          H  
ATOM   5719  N   LEU A 370      -3.450  21.253  -4.566  1.00  2.440          N  
ATOM   5720  CA  LEU A 370      -3.205  19.835  -4.399  1.00  2.830          C  
ATOM   5721  C   LEU A 370      -4.030  18.998  -5.384  1.00  2.290          C  
ATOM   5722  O   LEU A 370      -3.571  17.958  -5.864  1.00  2.730          O  
ATOM   5723  CB  LEU A 370      -3.614  19.433  -2.973  1.00  3.810          C  
ATOM   5724  CG  LEU A 370      -2.798  19.992  -1.788  1.00  3.810          C  
ATOM   5725  CD1 LEU A 370      -3.564  19.664  -0.481  1.00  3.810          C  
ATOM   5726  CD2 LEU A 370      -1.407  19.363  -1.783  1.00  3.810          C  
ATOM   5727  H   LEU A 370      -4.029  21.727  -3.867  1.00  2.930          H  
ATOM   5728  HA  LEU A 370      -2.154  19.636  -4.579  1.00  3.400          H  
ATOM   5729 1HB  LEU A 370      -4.643  19.753  -2.825  1.00  4.570          H  
ATOM   5730 2HB  LEU A 370      -3.589  18.355  -2.906  1.00  4.570          H  
ATOM   5731  HG  LEU A 370      -2.703  21.073  -1.872  1.00  4.570          H  
ATOM   5732 1HD1 LEU A 370      -3.015  20.046   0.375  1.00  4.570          H  
ATOM   5733 2HD1 LEU A 370      -4.549  20.129  -0.517  1.00  4.570          H  
ATOM   5734 3HD1 LEU A 370      -3.686  18.597  -0.385  1.00  4.570          H  
ATOM   5735 1HD2 LEU A 370      -0.841  19.747  -0.937  1.00  4.570          H  
ATOM   5736 2HD2 LEU A 370      -1.497  18.283  -1.704  1.00  4.570          H  
ATOM   5737 3HD2 LEU A 370      -0.884  19.610  -2.700  1.00  4.570          H  
ATOM   5738  N   ASP A 371      -5.269  19.465  -5.663  1.00  1.790          N  
ATOM   5739  CA  ASP A 371      -6.303  18.768  -6.449  1.00  1.870          C  
ATOM   5740  C   ASP A 371      -6.597  17.457  -5.727  1.00  1.550          C  
ATOM   5741  O   ASP A 371      -6.868  16.418  -6.338  1.00  1.730          O  
ATOM   5742  CB  ASP A 371      -5.811  18.481  -7.881  1.00  2.590          C  
ATOM   5743  CG  ASP A 371      -6.939  18.204  -8.923  1.00  2.590          C  
ATOM   5744  OD1 ASP A 371      -8.011  18.762  -8.790  1.00  2.590          O  
ATOM   5745  OD2 ASP A 371      -6.697  17.433  -9.856  1.00  2.590          O  
ATOM   5746  H   ASP A 371      -5.562  20.334  -5.225  1.00  2.150          H  
ATOM   5747  HA  ASP A 371      -7.207  19.377  -6.475  1.00  2.240          H  
ATOM   5748 1HB  ASP A 371      -5.217  19.328  -8.229  1.00  3.100          H  
ATOM   5749 2HB  ASP A 371      -5.150  17.614  -7.858  1.00  3.100          H  
ATOM   5750  N   ARG A 372      -6.488  17.545  -4.402  1.00  1.370          N  
ATOM   5751  CA  ARG A 372      -6.612  16.459  -3.441  1.00  1.220          C  
ATOM   5752  C   ARG A 372      -6.866  17.102  -2.097  1.00  1.170          C  
ATOM   5753  O   ARG A 372      -6.588  18.283  -1.920  1.00  1.340          O  
ATOM   5754  CB  ARG A 372      -5.311  15.652  -3.344  1.00  1.770          C  
ATOM   5755  CG  ARG A 372      -4.837  14.891  -4.610  1.00  1.770          C  
ATOM   5756  CD  ARG A 372      -3.468  14.392  -4.477  1.00  1.770          C  
ATOM   5757  NE  ARG A 372      -2.503  15.522  -4.459  1.00  1.770          N  
ATOM   5758  CZ  ARG A 372      -1.235  15.470  -3.982  1.00  1.770          C  
ATOM   5759  NH1 ARG A 372      -0.751  14.349  -3.475  1.00  1.770          N  
ATOM   5760  NH2 ARG A 372      -0.469  16.550  -4.034  1.00  1.770          N  
ATOM   5761  H   ARG A 372      -6.390  18.499  -4.038  1.00  1.640          H  
ATOM   5762  HA  ARG A 372      -7.447  15.814  -3.708  1.00  1.460          H  
ATOM   5763 1HB  ARG A 372      -4.508  16.286  -3.008  1.00  2.120          H  
ATOM   5764 2HB  ARG A 372      -5.462  14.896  -2.578  1.00  2.120          H  
ATOM   5765 1HG  ARG A 372      -5.510  14.058  -4.820  1.00  2.120          H  
ATOM   5766 2HG  ARG A 372      -4.791  15.540  -5.463  1.00  2.120          H  
ATOM   5767 1HD  ARG A 372      -3.369  13.819  -3.575  1.00  2.120          H  
ATOM   5768 2HD  ARG A 372      -3.240  13.763  -5.336  1.00  2.120          H  
ATOM   5769  HE  ARG A 372      -2.821  16.421  -4.884  1.00  2.120          H  
ATOM   5770 1HH1 ARG A 372      -1.312  13.510  -3.464  1.00  2.120          H  
ATOM   5771 2HH1 ARG A 372       0.195  14.321  -3.124  1.00  2.120          H  
ATOM   5772 1HH2 ARG A 372      -0.821  17.410  -4.443  1.00  2.120          H  
ATOM   5773 2HH2 ARG A 372       0.475  16.515  -3.684  1.00  2.120          H  
ATOM   5774  N   ILE A 373      -7.333  16.361  -1.123  1.00  0.980          N  
ATOM   5775  CA  ILE A 373      -7.466  16.963   0.189  1.00  0.940          C  
ATOM   5776  C   ILE A 373      -6.465  16.262   1.092  1.00  0.880          C  
ATOM   5777  O   ILE A 373      -6.317  15.037   1.042  1.00  0.880          O  
ATOM   5778  CB  ILE A 373      -8.871  16.825   0.786  1.00  1.330          C  
ATOM   5779  CG1 ILE A 373      -9.979  17.196  -0.248  1.00  1.330          C  
ATOM   5780  CG2 ILE A 373      -8.986  17.786   2.003  1.00  1.330          C  
ATOM   5781  CD1 ILE A 373      -9.976  18.570  -0.784  1.00  1.330          C  
ATOM   5782  H   ILE A 373      -7.587  15.392  -1.308  1.00  1.180          H  
ATOM   5783  HA  ILE A 373      -7.199  18.018   0.147  1.00  1.130          H  
ATOM   5784  HB  ILE A 373      -9.021  15.842   1.110  1.00  1.600          H  
ATOM   5785 1HG1 ILE A 373      -9.872  16.519  -1.093  1.00  1.600          H  
ATOM   5786 2HG1 ILE A 373     -10.946  17.014   0.217  1.00  1.600          H  
ATOM   5787 1HG2 ILE A 373      -9.977  17.701   2.434  1.00  1.600          H  
ATOM   5788 2HG2 ILE A 373      -8.249  17.528   2.753  1.00  1.600          H  
ATOM   5789 3HG2 ILE A 373      -8.819  18.814   1.703  1.00  1.600          H  
ATOM   5790 1HD1 ILE A 373     -10.778  18.674  -1.500  1.00  1.600          H  
ATOM   5791 2HD1 ILE A 373     -10.115  19.297   0.004  1.00  1.600          H  
ATOM   5792 3HD1 ILE A 373      -9.037  18.752  -1.281  1.00  1.600          H  
ATOM   5793  N   ALA A 374      -5.738  17.040   1.874  1.00  0.920          N  
ATOM   5794  CA  ALA A 374      -4.750  16.506   2.811  1.00  0.920          C  
ATOM   5795  C   ALA A 374      -5.451  15.917   4.032  1.00  0.810          C  
ATOM   5796  O   ALA A 374      -5.856  16.683   4.903  1.00  0.990          O  
ATOM   5797  CB  ALA A 374      -3.815  17.617   3.250  1.00  1.290          C  
ATOM   5798  H   ALA A 374      -5.898  18.038   1.831  1.00  1.100          H  
ATOM   5799  HA  ALA A 374      -4.187  15.713   2.321  1.00  1.100          H  
ATOM   5800 1HB  ALA A 374      -3.071  17.222   3.942  1.00  1.550          H  
ATOM   5801 2HB  ALA A 374      -3.325  18.038   2.400  1.00  1.550          H  
ATOM   5802 3HB  ALA A 374      -4.386  18.398   3.748  1.00  1.550          H  
ATOM   5803  N   ILE A 375      -5.719  14.594   4.040  1.00  0.640          N  
ATOM   5804  CA  ILE A 375      -6.522  13.988   5.119  1.00  0.570          C  
ATOM   5805  C   ILE A 375      -5.754  13.036   5.998  1.00  0.600          C  
ATOM   5806  O   ILE A 375      -5.428  11.930   5.575  1.00  0.670          O  
ATOM   5807  CB  ILE A 375      -7.730  13.183   4.597  1.00  0.830          C  
ATOM   5808  CG1 ILE A 375      -8.610  14.016   3.700  1.00  0.830          C  
ATOM   5809  CG2 ILE A 375      -8.548  12.586   5.781  1.00  0.830          C  
ATOM   5810  CD1 ILE A 375      -9.196  15.258   4.319  1.00  0.830          C  
ATOM   5811  H   ILE A 375      -5.275  14.007   3.327  1.00  0.770          H  
ATOM   5812  HA  ILE A 375      -6.881  14.783   5.748  1.00  0.680          H  
ATOM   5813  HB  ILE A 375      -7.361  12.360   3.986  1.00  0.990          H  
ATOM   5814 1HG1 ILE A 375      -8.052  14.296   2.813  1.00  0.990          H  
ATOM   5815 2HG1 ILE A 375      -9.428  13.376   3.401  1.00  0.990          H  
ATOM   5816 1HG2 ILE A 375      -9.372  12.003   5.390  1.00  0.990          H  
ATOM   5817 2HG2 ILE A 375      -7.925  11.938   6.387  1.00  0.990          H  
ATOM   5818 3HG2 ILE A 375      -8.935  13.376   6.406  1.00  0.990          H  
ATOM   5819 1HD1 ILE A 375      -9.834  15.724   3.594  1.00  0.990          H  
ATOM   5820 2HD1 ILE A 375      -9.775  15.040   5.191  1.00  0.990          H  
ATOM   5821 3HD1 ILE A 375      -8.407  15.929   4.587  1.00  0.990          H  
ATOM   5822  N   HIS A 376      -5.557  13.405   7.250  1.00  0.610          N  
ATOM   5823  CA  HIS A 376      -4.808  12.557   8.142  1.00  0.660          C  
ATOM   5824  C   HIS A 376      -5.649  11.427   8.655  1.00  0.620          C  
ATOM   5825  O   HIS A 376      -6.716  11.633   9.240  1.00  0.590          O  
ATOM   5826  CB  HIS A 376      -4.268  13.294   9.356  1.00  0.900          C  
ATOM   5827  CG  HIS A 376      -3.423  12.377  10.174  1.00  0.900          C  
ATOM   5828  ND1 HIS A 376      -2.168  11.987   9.775  1.00  0.900          N  
ATOM   5829  CD2 HIS A 376      -3.667  11.732  11.345  1.00  0.900          C  
ATOM   5830  CE1 HIS A 376      -1.666  11.145  10.665  1.00  0.900          C  
ATOM   5831  NE2 HIS A 376      -2.556  10.978  11.629  1.00  0.900          N  
ATOM   5832  H   HIS A 376      -5.920  14.299   7.566  1.00  0.730          H  
ATOM   5833  HA  HIS A 376      -3.964  12.125   7.610  1.00  0.790          H  
ATOM   5834 1HB  HIS A 376      -3.670  14.147   9.038  1.00  1.080          H  
ATOM   5835 2HB  HIS A 376      -5.093  13.667   9.965  1.00  1.080          H  
ATOM   5836  HD2 HIS A 376      -4.578  11.795  11.942  1.00  1.080          H  
ATOM   5837  HE1 HIS A 376      -0.682  10.673  10.613  1.00  1.080          H  
ATOM   5838  HE2 HIS A 376      -2.440  10.384  12.446  1.00  1.080          H  
ATOM   5839  N   LEU A 377      -5.154  10.220   8.457  1.00  0.720          N  
ATOM   5840  CA  LEU A 377      -5.850   9.034   8.897  1.00  0.760          C  
ATOM   5841  C   LEU A 377      -5.180   8.580  10.207  1.00  0.790          C  
ATOM   5842  O   LEU A 377      -4.036   8.146  10.148  1.00  0.790          O  
ATOM   5843  CB  LEU A 377      -5.758   7.962   7.803  1.00  1.050          C  
ATOM   5844  CG  LEU A 377      -6.294   8.400   6.375  1.00  1.050          C  
ATOM   5845  CD1 LEU A 377      -6.065   7.261   5.384  1.00  1.050          C  
ATOM   5846  CD2 LEU A 377      -7.801   8.769   6.443  1.00  1.050          C  
ATOM   5847  H   LEU A 377      -4.272  10.150   7.968  1.00  0.860          H  
ATOM   5848  HA  LEU A 377      -6.890   9.263   9.030  1.00  0.910          H  
ATOM   5849 1HB  LEU A 377      -4.725   7.658   7.695  1.00  1.260          H  
ATOM   5850 2HB  LEU A 377      -6.340   7.093   8.122  1.00  1.260          H  
ATOM   5851  HG  LEU A 377      -5.728   9.271   6.025  1.00  1.260          H  
ATOM   5852 1HD1 LEU A 377      -6.414   7.564   4.395  1.00  1.260          H  
ATOM   5853 2HD1 LEU A 377      -5.001   7.030   5.339  1.00  1.260          H  
ATOM   5854 3HD1 LEU A 377      -6.617   6.376   5.711  1.00  1.260          H  
ATOM   5855 1HD2 LEU A 377      -8.138   9.062   5.455  1.00  1.260          H  
ATOM   5856 2HD2 LEU A 377      -8.374   7.914   6.779  1.00  1.260          H  
ATOM   5857 3HD2 LEU A 377      -7.955   9.589   7.119  1.00  1.260          H  
ATOM   5858  N   PRO A 378      -5.874   8.641  11.375  1.00  0.990          N  
ATOM   5859  CA  PRO A 378      -5.400   8.359  12.736  1.00  1.210          C  
ATOM   5860  C   PRO A 378      -4.642   7.046  12.874  1.00  1.180          C  
ATOM   5861  O   PRO A 378      -3.719   6.944  13.675  1.00  1.380          O  
ATOM   5862  CB  PRO A 378      -6.714   8.318  13.518  1.00  1.810          C  
ATOM   5863  CG  PRO A 378      -7.601   9.254  12.766  1.00  1.810          C  
ATOM   5864  CD  PRO A 378      -7.279   9.037  11.347  1.00  1.810          C  
ATOM   5865  HA  PRO A 378      -4.777   9.197  13.072  1.00  1.450          H  
ATOM   5866 1HB  PRO A 378      -7.107   7.291  13.572  1.00  2.180          H  
ATOM   5867 2HB  PRO A 378      -6.546   8.650  14.554  1.00  2.180          H  
ATOM   5868 1HG  PRO A 378      -8.655   9.060  12.941  1.00  2.180          H  
ATOM   5869 2HG  PRO A 378      -7.412  10.289  13.072  1.00  2.180          H  
ATOM   5870 1HD  PRO A 378      -7.899   8.243  10.908  1.00  2.180          H  
ATOM   5871 2HD  PRO A 378      -7.419  10.006  10.884  1.00  2.180          H  
ATOM   5872  N   ALA A 379      -5.004   6.047  12.064  1.00  1.080          N  
ATOM   5873  CA  ALA A 379      -4.333   4.747  12.083  1.00  1.280          C  
ATOM   5874  C   ALA A 379      -2.812   4.893  11.937  1.00  1.300          C  
ATOM   5875  O   ALA A 379      -2.047   4.039  12.408  1.00  1.630          O  
ATOM   5876  CB  ALA A 379      -4.849   3.885  10.939  1.00  1.710          C  
ATOM   5877  H   ALA A 379      -5.794   6.152  11.447  1.00  1.300          H  
ATOM   5878  HA  ALA A 379      -4.544   4.275  13.033  1.00  1.540          H  
ATOM   5879 1HB  ALA A 379      -4.357   2.912  10.972  1.00  2.050          H  
ATOM   5880 2HB  ALA A 379      -5.925   3.752  11.034  1.00  2.050          H  
ATOM   5881 3HB  ALA A 379      -4.623   4.374   9.991  1.00  2.050          H  
ATOM   5882  N   LEU A 380      -2.399   5.922  11.206  1.00  1.050          N  
ATOM   5883  CA  LEU A 380      -1.026   6.221  10.877  1.00  1.180          C  
ATOM   5884  C   LEU A 380      -0.386   7.178  11.869  1.00  1.180          C  
ATOM   5885  O   LEU A 380      -0.585   8.395  11.806  1.00  1.330          O  
ATOM   5886  CB  LEU A 380      -1.019   6.922   9.521  1.00  1.600          C  
ATOM   5887  CG  LEU A 380      -1.588   6.181   8.314  1.00  1.600          C  
ATOM   5888  CD1 LEU A 380      -1.695   7.185   7.167  1.00  1.600          C  
ATOM   5889  CD2 LEU A 380      -0.654   5.017   7.951  1.00  1.600          C  
ATOM   5890  H   LEU A 380      -3.104   6.594  10.886  1.00  1.260          H  
ATOM   5891  HA  LEU A 380      -0.454   5.294  10.863  1.00  1.420          H  
ATOM   5892 1HB  LEU A 380      -1.588   7.844   9.624  1.00  1.920          H  
ATOM   5893 2HB  LEU A 380      -0.019   7.182   9.298  1.00  1.920          H  
ATOM   5894  HG  LEU A 380      -2.584   5.796   8.534  1.00  1.920          H  
ATOM   5895 1HD1 LEU A 380      -2.091   6.697   6.276  1.00  1.920          H  
ATOM   5896 2HD1 LEU A 380      -2.362   7.993   7.465  1.00  1.920          H  
ATOM   5897 3HD1 LEU A 380      -0.733   7.596   6.963  1.00  1.920          H  
ATOM   5898 1HD2 LEU A 380      -1.034   4.489   7.075  1.00  1.920          H  
ATOM   5899 2HD2 LEU A 380       0.331   5.396   7.738  1.00  1.920          H  
ATOM   5900 3HD2 LEU A 380      -0.595   4.335   8.780  1.00  1.920          H  
ATOM   5901  N   ASN A 381       0.476   6.681  12.744  1.00  1.420          N  
ATOM   5902  CA  ASN A 381       1.092   7.569  13.731  1.00  1.460          C  
ATOM   5903  C   ASN A 381       2.285   8.298  13.105  1.00  1.190          C  
ATOM   5904  O   ASN A 381       3.443   8.032  13.436  1.00  1.610          O  
ATOM   5905  CB  ASN A 381       1.523   6.799  14.962  1.00  2.030          C  
ATOM   5906  CG  ASN A 381       1.906   7.709  16.094  1.00  2.030          C  
ATOM   5907  OD1 ASN A 381       1.573   8.902  16.080  1.00  2.030          O  
ATOM   5908  ND2 ASN A 381       2.590   7.174  17.076  1.00  2.030          N  
ATOM   5909  H   ASN A 381       0.655   5.686  12.761  1.00  1.700          H  
ATOM   5910  HA  ASN A 381       0.363   8.325  14.026  1.00  1.750          H  
ATOM   5911 1HB  ASN A 381       0.715   6.149  15.281  1.00  2.430          H  
ATOM   5912 2HB  ASN A 381       2.373   6.163  14.719  1.00  2.430          H  
ATOM   5913 1HD2 ASN A 381       2.874   7.738  17.854  1.00  2.430          H  
ATOM   5914 2HD2 ASN A 381       2.837   6.208  17.041  1.00  2.430          H  
ATOM   5915  N   LEU A 382       1.979   9.184  12.164  1.00  1.130          N  
ATOM   5916  CA  LEU A 382       2.974   9.902  11.390  1.00  1.340          C  
ATOM   5917  C   LEU A 382       2.754  11.415  11.526  1.00  1.400          C  
ATOM   5918  O   LEU A 382       1.666  11.882  11.210  1.00  1.640          O  
ATOM   5919  CB  LEU A 382       2.823   9.491   9.924  1.00  1.790          C  
ATOM   5920  CG  LEU A 382       2.885   7.962   9.651  1.00  1.790          C  
ATOM   5921  CD1 LEU A 382       2.532   7.701   8.218  1.00  1.790          C  
ATOM   5922  CD2 LEU A 382       4.261   7.396   9.961  1.00  1.790          C  
ATOM   5923  H   LEU A 382       0.983   9.312  11.985  1.00  1.360          H  
ATOM   5924  HA  LEU A 382       3.945   9.609  11.758  1.00  1.610          H  
ATOM   5925 1HB  LEU A 382       1.859   9.856   9.562  1.00  2.150          H  
ATOM   5926 2HB  LEU A 382       3.610   9.972   9.351  1.00  2.150          H  
ATOM   5927  HG  LEU A 382       2.148   7.469  10.273  1.00  2.150          H  
ATOM   5928 1HD1 LEU A 382       2.533   6.659   8.059  1.00  2.150          H  
ATOM   5929 2HD1 LEU A 382       1.550   8.095   8.000  1.00  2.150          H  
ATOM   5930 3HD1 LEU A 382       3.250   8.162   7.570  1.00  2.150          H  
ATOM   5931 1HD2 LEU A 382       4.260   6.323   9.767  1.00  2.150          H  
ATOM   5932 2HD2 LEU A 382       5.009   7.877   9.330  1.00  2.150          H  
ATOM   5933 3HD2 LEU A 382       4.510   7.560  11.008  1.00  2.150          H  
ATOM   5934  N   PRO A 383       3.743  12.209  11.990  1.00  1.790          N  
ATOM   5935  CA  PRO A 383       3.652  13.659  12.196  1.00  2.190          C  
ATOM   5936  C   PRO A 383       3.533  14.518  10.924  1.00  2.110          C  
ATOM   5937  O   PRO A 383       3.166  15.691  11.002  1.00  2.490          O  
ATOM   5938  CB  PRO A 383       4.964  13.966  12.929  1.00  3.290          C  
ATOM   5939  CG  PRO A 383       5.925  12.874  12.501  1.00  3.290          C  
ATOM   5940  CD  PRO A 383       5.072  11.636  12.317  1.00  3.290          C  
ATOM   5941  HA  PRO A 383       2.795  13.857  12.859  1.00  2.630          H  
ATOM   5942 1HB  PRO A 383       5.317  14.971  12.642  1.00  3.940          H  
ATOM   5943 2HB  PRO A 383       4.792  13.986  14.014  1.00  3.940          H  
ATOM   5944 1HG  PRO A 383       6.445  13.173  11.569  1.00  3.940          H  
ATOM   5945 2HG  PRO A 383       6.706  12.741  13.265  1.00  3.940          H  
ATOM   5946 1HD  PRO A 383       5.494  11.070  11.469  1.00  3.940          H  
ATOM   5947 2HD  PRO A 383       5.028  11.040  13.251  1.00  3.940          H  
ATOM   5948  N   ASP A 384       3.902  13.952   9.784  1.00  1.990          N  
ATOM   5949  CA  ASP A 384       3.914  14.636   8.496  1.00  2.130          C  
ATOM   5950  C   ASP A 384       2.583  14.784   7.778  1.00  1.760          C  
ATOM   5951  O   ASP A 384       1.705  13.915   7.852  1.00  2.210          O  
ATOM   5952  CB  ASP A 384       4.887  13.933   7.563  1.00  2.930          C  
ATOM   5953  CG  ASP A 384       6.316  14.226   7.872  1.00  2.930          C  
ATOM   5954  OD1 ASP A 384       6.633  15.380   8.016  1.00  2.930          O  
ATOM   5955  OD2 ASP A 384       7.091  13.310   7.967  1.00  2.930          O  
ATOM   5956  H   ASP A 384       4.193  12.986   9.798  1.00  2.390          H  
ATOM   5957  HA  ASP A 384       4.293  15.646   8.674  1.00  2.560          H  
ATOM   5958 1HB  ASP A 384       4.746  12.869   7.672  1.00  3.510          H  
ATOM   5959 2HB  ASP A 384       4.670  14.196   6.525  1.00  3.510          H  
ATOM   5960  N   SER A 385       2.479  15.835   6.969  1.00  1.740          N  
ATOM   5961  CA  SER A 385       1.334  16.052   6.083  1.00  2.100          C  
ATOM   5962  C   SER A 385       1.568  15.238   4.812  1.00  2.030          C  
ATOM   5963  O   SER A 385       1.834  15.773   3.736  1.00  2.850          O  
ATOM   5964  CB  SER A 385       1.198  17.520   5.730  1.00  2.800          C  
ATOM   5965  OG  SER A 385       0.971  18.297   6.870  1.00  2.800          O  
ATOM   5966  H   SER A 385       3.223  16.521   6.983  1.00  2.090          H  
ATOM   5967  HA  SER A 385       0.425  15.703   6.573  1.00  2.520          H  
ATOM   5968 1HB  SER A 385       2.101  17.859   5.227  1.00  3.360          H  
ATOM   5969 2HB  SER A 385       0.367  17.648   5.032  1.00  3.360          H  
ATOM   5970  HG  SER A 385       0.863  19.188   6.549  1.00  3.360          H  
ATOM   5971  N   LEU A 386       1.534  13.926   4.984  1.00  1.490          N  
ATOM   5972  CA  LEU A 386       1.861  12.988   3.921  1.00  1.380          C  
ATOM   5973  C   LEU A 386       0.773  12.161   3.235  1.00  1.140          C  
ATOM   5974  O   LEU A 386       1.105  11.379   2.345  1.00  1.450          O  
ATOM   5975  CB  LEU A 386       2.938  12.040   4.454  1.00  1.980          C  
ATOM   5976  CG  LEU A 386       2.776  11.421   5.822  1.00  1.980          C  
ATOM   5977  CD1 LEU A 386       1.550  10.590   5.933  1.00  1.980          C  
ATOM   5978  CD2 LEU A 386       4.024  10.600   6.043  1.00  1.980          C  
ATOM   5979  H   LEU A 386       1.316  13.610   5.930  1.00  1.790          H  
ATOM   5980  HA  LEU A 386       2.330  13.572   3.139  1.00  1.660          H  
ATOM   5981 1HB  LEU A 386       3.058  11.223   3.752  1.00  2.370          H  
ATOM   5982 2HB  LEU A 386       3.849  12.596   4.500  1.00  2.370          H  
ATOM   5983  HG  LEU A 386       2.723  12.175   6.564  1.00  2.370          H  
ATOM   5984 1HD1 LEU A 386       1.502  10.154   6.918  1.00  2.370          H  
ATOM   5985 2HD1 LEU A 386       0.686  11.195   5.793  1.00  2.370          H  
ATOM   5986 3HD1 LEU A 386       1.570   9.835   5.201  1.00  2.370          H  
ATOM   5987 1HD2 LEU A 386       3.997  10.155   7.017  1.00  2.370          H  
ATOM   5988 2HD2 LEU A 386       4.096   9.823   5.290  1.00  2.370          H  
ATOM   5989 3HD2 LEU A 386       4.903  11.240   5.973  1.00  2.370          H  
ATOM   5990  N   ILE A 387      -0.492  12.308   3.610  1.00  1.220          N  
ATOM   5991  CA  ILE A 387      -1.522  11.476   2.986  1.00  1.200          C  
ATOM   5992  C   ILE A 387      -2.660  12.300   2.366  1.00  0.730          C  
ATOM   5993  O   ILE A 387      -3.342  13.070   3.049  1.00  1.020          O  
ATOM   5994  CB  ILE A 387      -2.006  10.401   3.998  1.00  1.690          C  
ATOM   5995  CG1 ILE A 387      -3.146   9.531   3.410  1.00  1.690          C  
ATOM   5996  CG2 ILE A 387      -2.404  11.014   5.316  1.00  1.690          C  
ATOM   5997  CD1 ILE A 387      -2.709   8.616   2.288  1.00  1.690          C  
ATOM   5998  H   ILE A 387      -0.743  12.970   4.325  1.00  1.460          H  
ATOM   5999  HA  ILE A 387      -1.050  10.932   2.182  1.00  1.440          H  
ATOM   6000  HB  ILE A 387      -1.179   9.718   4.184  1.00  2.030          H  
ATOM   6001 1HG1 ILE A 387      -3.539   8.913   4.216  1.00  2.030          H  
ATOM   6002 2HG1 ILE A 387      -3.955  10.172   3.048  1.00  2.030          H  
ATOM   6003 1HG2 ILE A 387      -2.710  10.233   6.008  1.00  2.030          H  
ATOM   6004 2HG2 ILE A 387      -1.583  11.563   5.744  1.00  2.030          H  
ATOM   6005 3HG2 ILE A 387      -3.206  11.679   5.148  1.00  2.030          H  
ATOM   6006 1HD1 ILE A 387      -3.555   8.017   1.959  1.00  2.030          H  
ATOM   6007 2HD1 ILE A 387      -2.333   9.185   1.444  1.00  2.030          H  
ATOM   6008 3HD1 ILE A 387      -1.930   7.968   2.650  1.00  2.030          H  
ATOM   6009  N   PHE A 388      -2.833  12.131   1.050  1.00  0.920          N  
ATOM   6010  CA  PHE A 388      -3.794  12.909   0.269  1.00  1.100          C  
ATOM   6011  C   PHE A 388      -4.805  12.043  -0.496  1.00  1.080          C  
ATOM   6012  O   PHE A 388      -4.446  10.986  -1.035  1.00  1.590          O  
ATOM   6013  CB  PHE A 388      -3.012  13.742  -0.728  1.00  1.470          C  
ATOM   6014  CG  PHE A 388      -2.050  14.681  -0.104  1.00  1.470          C  
ATOM   6015  CD1 PHE A 388      -0.773  14.244   0.247  1.00  1.470          C  
ATOM   6016  CD2 PHE A 388      -2.379  15.983   0.129  1.00  1.470          C  
ATOM   6017  CE1 PHE A 388       0.119  15.090   0.828  1.00  1.470          C  
ATOM   6018  CE2 PHE A 388      -1.461  16.834   0.712  1.00  1.470          C  
ATOM   6019  CZ  PHE A 388      -0.226  16.385   1.062  1.00  1.470          C  
ATOM   6020  H   PHE A 388      -2.208  11.471   0.583  1.00  1.100          H  
ATOM   6021  HA  PHE A 388      -4.341  13.561   0.946  1.00  1.320          H  
ATOM   6022 1HB  PHE A 388      -2.465  13.084  -1.393  1.00  1.760          H  
ATOM   6023 2HB  PHE A 388      -3.694  14.317  -1.312  1.00  1.760          H  
ATOM   6024  HD1 PHE A 388      -0.482  13.207   0.069  1.00  1.760          H  
ATOM   6025  HD2 PHE A 388      -3.372  16.342  -0.148  1.00  1.760          H  
ATOM   6026  HE1 PHE A 388       1.108  14.730   1.108  1.00  1.760          H  
ATOM   6027  HE2 PHE A 388      -1.709  17.869   0.899  1.00  1.760          H  
ATOM   6028  HZ  PHE A 388       0.493  17.060   1.529  1.00  1.760          H  
ATOM   6029  N   ALA A 389      -6.040  12.565  -0.654  1.00  0.860          N  
ATOM   6030  CA  ALA A 389      -7.124  11.829  -1.336  1.00  0.840          C  
ATOM   6031  C   ALA A 389      -7.963  12.669  -2.305  1.00  0.780          C  
ATOM   6032  O   ALA A 389      -8.060  13.891  -2.174  1.00  0.810          O  
ATOM   6033  CB  ALA A 389      -8.047  11.264  -0.275  1.00  1.180          C  
ATOM   6034  H   ALA A 389      -6.243  13.459  -0.192  1.00  1.030          H  
ATOM   6035  HA  ALA A 389      -6.676  11.019  -1.909  1.00  1.010          H  
ATOM   6036 1HB  ALA A 389      -8.834  10.680  -0.742  1.00  1.420          H  
ATOM   6037 2HB  ALA A 389      -7.471  10.650   0.394  1.00  1.420          H  
ATOM   6038 3HB  ALA A 389      -8.478  12.074   0.281  1.00  1.420          H  
ATOM   6039  N   ARG A 390      -8.570  12.003  -3.297  1.00  0.800          N  
ATOM   6040  CA  ARG A 390      -9.445  12.692  -4.272  1.00  0.840          C  
ATOM   6041  C   ARG A 390     -10.815  12.940  -3.655  1.00  0.700          C  
ATOM   6042  O   ARG A 390     -11.284  12.101  -2.919  1.00  0.670          O  
ATOM   6043  CB  ARG A 390      -9.584  11.853  -5.543  1.00  1.160          C  
ATOM   6044  CG  ARG A 390      -8.270  11.634  -6.297  1.00  1.160          C  
ATOM   6045  CD  ARG A 390      -7.866  12.841  -7.066  1.00  1.160          C  
ATOM   6046  NE  ARG A 390      -6.602  12.663  -7.751  1.00  1.160          N  
ATOM   6047  CZ  ARG A 390      -6.043  13.588  -8.553  1.00  1.160          C  
ATOM   6048  NH1 ARG A 390      -6.679  14.727  -8.778  1.00  1.160          N  
ATOM   6049  NH2 ARG A 390      -4.865  13.353  -9.098  1.00  1.160          N  
ATOM   6050  H   ARG A 390      -8.439  10.983  -3.340  1.00  0.960          H  
ATOM   6051  HA  ARG A 390      -9.004  13.653  -4.520  1.00  1.010          H  
ATOM   6052 1HB  ARG A 390      -9.985  10.872  -5.287  1.00  1.390          H  
ATOM   6053 2HB  ARG A 390     -10.290  12.331  -6.223  1.00  1.390          H  
ATOM   6054 1HG  ARG A 390      -7.476  11.407  -5.588  1.00  1.390          H  
ATOM   6055 2HG  ARG A 390      -8.384  10.806  -6.996  1.00  1.390          H  
ATOM   6056 1HD  ARG A 390      -8.632  13.054  -7.814  1.00  1.390          H  
ATOM   6057 2HD  ARG A 390      -7.760  13.695  -6.399  1.00  1.390          H  
ATOM   6058  HE  ARG A 390      -6.095  11.803  -7.595  1.00  1.390          H  
ATOM   6059 1HH1 ARG A 390      -7.575  14.908  -8.350  1.00  1.390          H  
ATOM   6060 2HH1 ARG A 390      -6.294  15.473  -9.379  1.00  1.390          H  
ATOM   6061 1HH2 ARG A 390      -4.389  12.484  -8.907  1.00  1.390          H  
ATOM   6062 2HH2 ARG A 390      -4.448  14.053  -9.698  1.00  1.390          H  
ATOM   6063  N   LEU A 391     -11.461  14.074  -3.957  1.00  0.780          N  
ATOM   6064  CA  LEU A 391     -12.774  14.376  -3.343  1.00  0.720          C  
ATOM   6065  C   LEU A 391     -14.014  14.296  -4.247  1.00  0.710          C  
ATOM   6066  O   LEU A 391     -14.057  14.896  -5.320  1.00  0.870          O  
ATOM   6067  CB  LEU A 391     -12.685  15.776  -2.711  1.00  1.030          C  
ATOM   6068  CG  LEU A 391     -13.980  16.394  -2.102  1.00  1.030          C  
ATOM   6069  CD1 LEU A 391     -14.451  15.608  -0.894  1.00  1.030          C  
ATOM   6070  CD2 LEU A 391     -13.683  17.831  -1.695  1.00  1.030          C  
ATOM   6071  H   LEU A 391     -11.040  14.740  -4.589  1.00  0.940          H  
ATOM   6072  HA  LEU A 391     -12.931  13.653  -2.559  1.00  0.860          H  
ATOM   6073 1HB  LEU A 391     -11.961  15.719  -1.913  1.00  1.240          H  
ATOM   6074 2HB  LEU A 391     -12.309  16.470  -3.460  1.00  1.240          H  
ATOM   6075  HG  LEU A 391     -14.776  16.368  -2.840  1.00  1.240          H  
ATOM   6076 1HD1 LEU A 391     -15.356  16.067  -0.494  1.00  1.240          H  
ATOM   6077 2HD1 LEU A 391     -14.679  14.588  -1.176  1.00  1.240          H  
ATOM   6078 3HD1 LEU A 391     -13.675  15.619  -0.139  1.00  1.240          H  
ATOM   6079 1HD2 LEU A 391     -14.585  18.282  -1.280  1.00  1.240          H  
ATOM   6080 2HD2 LEU A 391     -12.905  17.823  -0.950  1.00  1.240          H  
ATOM   6081 3HD2 LEU A 391     -13.351  18.412  -2.553  1.00  1.240          H  
ATOM   6082  N   SER A 392     -15.040  13.568  -3.766  1.00  0.590          N  
ATOM   6083  CA  SER A 392     -16.317  13.390  -4.463  1.00  0.640          C  
ATOM   6084  C   SER A 392     -17.380  14.444  -4.147  1.00  0.620          C  
ATOM   6085  O   SER A 392     -17.489  14.939  -3.022  1.00  0.770          O  
ATOM   6086  CB  SER A 392     -16.918  12.037  -4.135  1.00  0.880          C  
ATOM   6087  OG  SER A 392     -16.147  10.981  -4.628  1.00  0.880          O  
ATOM   6088  H   SER A 392     -14.932  13.075  -2.879  1.00  0.710          H  
ATOM   6089  HA  SER A 392     -16.125  13.436  -5.519  1.00  0.770          H  
ATOM   6090 1HB  SER A 392     -17.032  11.943  -3.062  1.00  1.050          H  
ATOM   6091 2HB  SER A 392     -17.901  11.994  -4.565  1.00  1.050          H  
ATOM   6092  HG  SER A 392     -16.555  10.190  -4.280  1.00  1.050          H  
ATOM   6093  N   LYS A 393     -18.206  14.720  -5.161  1.00  0.530          N  
ATOM   6094  CA  LYS A 393     -19.338  15.640  -5.100  1.00  0.590          C  
ATOM   6095  C   LYS A 393     -20.609  14.947  -5.598  1.00  0.580          C  
ATOM   6096  O   LYS A 393     -20.529  14.021  -6.392  1.00  0.600          O  
ATOM   6097  CB  LYS A 393     -19.104  16.819  -6.030  1.00  0.800          C  
ATOM   6098  CG  LYS A 393     -17.870  17.590  -5.788  1.00  0.800          C  
ATOM   6099  CD  LYS A 393     -17.921  18.354  -4.507  1.00  0.800          C  
ATOM   6100  CE  LYS A 393     -16.774  19.296  -4.435  1.00  0.800          C  
ATOM   6101  NZ  LYS A 393     -15.536  18.604  -4.334  1.00  0.800          N  
ATOM   6102  H   LYS A 393     -17.998  14.261  -6.049  1.00  0.640          H  
ATOM   6103  HA  LYS A 393     -19.451  15.969  -4.077  1.00  0.710          H  
ATOM   6104 1HB  LYS A 393     -19.106  16.472  -7.044  1.00  0.960          H  
ATOM   6105 2HB  LYS A 393     -19.920  17.521  -5.942  1.00  0.960          H  
ATOM   6106 1HG  LYS A 393     -17.023  16.906  -5.780  1.00  0.960          H  
ATOM   6107 2HG  LYS A 393     -17.737  18.279  -6.604  1.00  0.960          H  
ATOM   6108 1HD  LYS A 393     -18.854  18.912  -4.427  1.00  0.960          H  
ATOM   6109 2HD  LYS A 393     -17.847  17.666  -3.662  1.00  0.960          H  
ATOM   6110 1HE  LYS A 393     -16.745  19.905  -5.327  1.00  0.960          H  
ATOM   6111 2HE  LYS A 393     -16.904  19.931  -3.574  1.00  0.960          H  
ATOM   6112 1HZ  LYS A 393     -14.751  19.246  -4.290  1.00  0.960          H  
ATOM   6113 2HZ  LYS A 393     -15.579  18.051  -3.490  1.00  0.960          H  
ATOM   6114 3HZ  LYS A 393     -15.420  18.011  -5.136  1.00  0.960          H  
ATOM   6115  N   PRO A 394     -21.814  15.346  -5.188  1.00  0.710          N  
ATOM   6116  CA  PRO A 394     -23.065  14.841  -5.739  1.00  0.850          C  
ATOM   6117  C   PRO A 394     -23.211  15.096  -7.243  1.00  0.790          C  
ATOM   6118  O   PRO A 394     -24.020  14.451  -7.915  1.00  0.990          O  
ATOM   6119  CB  PRO A 394     -24.111  15.657  -4.988  1.00  1.270          C  
ATOM   6120  CG  PRO A 394     -23.427  16.080  -3.723  1.00  1.270          C  
ATOM   6121  CD  PRO A 394     -21.982  16.305  -4.092  1.00  1.270          C  
ATOM   6122  HA  PRO A 394     -23.154  13.764  -5.512  1.00  1.020          H  
ATOM   6123 1HB  PRO A 394     -24.430  16.498  -5.608  1.00  1.530          H  
ATOM   6124 2HB  PRO A 394     -25.001  15.043  -4.817  1.00  1.530          H  
ATOM   6125 1HG  PRO A 394     -23.913  16.983  -3.316  1.00  1.530          H  
ATOM   6126 2HG  PRO A 394     -23.530  15.288  -2.981  1.00  1.530          H  
ATOM   6127 1HD  PRO A 394     -21.804  17.342  -4.418  1.00  1.530          H  
ATOM   6128 2HD  PRO A 394     -21.381  16.024  -3.222  1.00  1.530          H  
ATOM   6129  N   TRP A 395     -22.499  16.101  -7.743  1.00  0.720          N  
ATOM   6130  CA  TRP A 395     -22.585  16.487  -9.131  1.00  0.770          C  
ATOM   6131  C   TRP A 395     -21.253  17.067  -9.600  1.00  0.730          C  
ATOM   6132  O   TRP A 395     -21.006  18.253  -9.365  1.00  0.830          O  
ATOM   6133  CB  TRP A 395     -23.707  17.506  -9.309  1.00  1.060          C  
ATOM   6134  CG  TRP A 395     -24.277  17.615 -10.664  1.00  1.060          C  
ATOM   6135  CD1 TRP A 395     -24.463  16.595 -11.559  1.00  1.060          C  
ATOM   6136  CD2 TRP A 395     -24.811  18.795 -11.285  1.00  1.060          C  
ATOM   6137  NE1 TRP A 395     -25.078  17.052 -12.661  1.00  1.060          N  
ATOM   6138  CE2 TRP A 395     -25.314  18.405 -12.515  1.00  1.060          C  
ATOM   6139  CE3 TRP A 395     -24.921  20.129 -10.889  1.00  1.060          C  
ATOM   6140  CZ2 TRP A 395     -25.940  19.297 -13.360  1.00  1.060          C  
ATOM   6141  CZ3 TRP A 395     -25.541  21.039 -11.742  1.00  1.060          C  
ATOM   6142  CH2 TRP A 395     -26.045  20.628 -12.943  1.00  1.060          C  
ATOM   6143  H   TRP A 395     -21.851  16.591  -7.153  1.00  0.860          H  
ATOM   6144  HA  TRP A 395     -22.794  15.596  -9.723  1.00  0.920          H  
ATOM   6145 1HB  TRP A 395     -24.521  17.274  -8.625  1.00  1.270          H  
ATOM   6146 2HB  TRP A 395     -23.337  18.487  -9.058  1.00  1.270          H  
ATOM   6147  HD1 TRP A 395     -24.189  15.553 -11.410  1.00  1.270          H  
ATOM   6148  HE1 TRP A 395     -25.347  16.449 -13.469  1.00  1.270          H  
ATOM   6149  HE3 TRP A 395     -24.533  20.440  -9.929  1.00  1.270          H  
ATOM   6150  HZ2 TRP A 395     -26.344  18.986 -14.322  1.00  1.270          H  
ATOM   6151  HZ3 TRP A 395     -25.622  22.080 -11.425  1.00  1.270          H  
ATOM   6152  HH2 TRP A 395     -26.533  21.350 -13.587  1.00  1.270          H  
ATOM   6153  N   ALA A 396     -20.311  16.265 -10.074  1.00  0.810          N  
ATOM   6154  CA  ALA A 396     -19.009  16.798 -10.527  1.00  0.910          C  
ATOM   6155  C   ALA A 396     -18.876  16.633 -12.033  1.00  0.920          C  
ATOM   6156  O   ALA A 396     -18.963  15.503 -12.520  1.00  1.040          O  
ATOM   6157  CB  ALA A 396     -17.833  16.092  -9.872  1.00  1.230          C  
ATOM   6158  H   ALA A 396     -20.529  15.282 -10.212  1.00  0.970          H  
ATOM   6159  HA  ALA A 396     -18.967  17.859 -10.288  1.00  1.090          H  
ATOM   6160 1HB  ALA A 396     -16.910  16.527 -10.244  1.00  1.480          H  
ATOM   6161 2HB  ALA A 396     -17.860  16.192  -8.807  1.00  1.480          H  
ATOM   6162 3HB  ALA A 396     -17.854  15.062 -10.135  1.00  1.480          H  
ATOM   6163  N   SER A 397     -18.634  17.720 -12.774  1.00  0.910          N  
ATOM   6164  CA  SER A 397     -18.478  17.602 -14.227  1.00  0.960          C  
ATOM   6165  C   SER A 397     -17.572  18.687 -14.815  1.00  1.000          C  
ATOM   6166  O   SER A 397     -16.858  19.381 -14.089  1.00  1.010          O  
ATOM   6167  CB  SER A 397     -19.817  17.600 -14.932  1.00  1.320          C  
ATOM   6168  OG  SER A 397     -19.658  17.244 -16.286  1.00  1.320          O  
ATOM   6169  H   SER A 397     -18.585  18.650 -12.345  1.00  1.090          H  
ATOM   6170  HA  SER A 397     -18.014  16.636 -14.437  1.00  1.150          H  
ATOM   6171 1HB  SER A 397     -20.480  16.876 -14.449  1.00  1.590          H  
ATOM   6172 2HB  SER A 397     -20.283  18.555 -14.852  1.00  1.590          H  
ATOM   6173  HG  SER A 397     -19.596  16.249 -16.280  1.00  1.590          H  
ATOM   6174  N   HIS A 398     -17.559  18.799 -16.143  1.00  1.110          N  
ATOM   6175  CA  HIS A 398     -16.644  19.730 -16.799  1.00  1.160          C  
ATOM   6176  C   HIS A 398     -16.917  21.179 -16.498  1.00  1.230          C  
ATOM   6177  O   HIS A 398     -17.886  21.759 -17.000  1.00  1.650          O  
ATOM   6178  CB  HIS A 398     -16.698  19.549 -18.313  1.00  1.600          C  
ATOM   6179  CG  HIS A 398     -15.729  20.408 -19.055  1.00  1.600          C  
ATOM   6180  ND1 HIS A 398     -15.945  21.759 -19.252  1.00  1.600          N  
ATOM   6181  CD2 HIS A 398     -14.543  20.127 -19.638  1.00  1.600          C  
ATOM   6182  CE1 HIS A 398     -14.936  22.270 -19.929  1.00  1.600          C  
ATOM   6183  NE2 HIS A 398     -14.069  21.302 -20.178  1.00  1.600          N  
ATOM   6184  H   HIS A 398     -18.204  18.218 -16.669  1.00  1.330          H  
ATOM   6185  HA  HIS A 398     -15.638  19.535 -16.460  1.00  1.390          H  
ATOM   6186 1HB  HIS A 398     -16.523  18.516 -18.569  1.00  1.920          H  
ATOM   6187 2HB  HIS A 398     -17.696  19.799 -18.659  1.00  1.920          H  
ATOM   6188  HD1 HIS A 398     -16.785  22.261 -18.990  1.00  1.920          H  
ATOM   6189  HD2 HIS A 398     -13.964  19.205 -19.733  1.00  1.920          H  
ATOM   6190  HE1 HIS A 398     -14.925  23.331 -20.185  1.00  1.920          H  
ATOM   6191  N   ALA A 399     -16.013  21.787 -15.721  1.00  1.140          N  
ATOM   6192  CA  ALA A 399     -16.116  23.167 -15.294  1.00  1.150          C  
ATOM   6193  C   ALA A 399     -17.501  23.421 -14.754  1.00  1.080          C  
ATOM   6194  O   ALA A 399     -18.075  24.483 -15.016  1.00  1.120          O  
ATOM   6195  CB  ALA A 399     -15.796  24.113 -16.434  1.00  1.610          C  
ATOM   6196  H   ALA A 399     -15.229  21.262 -15.326  1.00  1.370          H  
ATOM   6197  HA  ALA A 399     -15.401  23.331 -14.492  1.00  1.380          H  
ATOM   6198 1HB  ALA A 399     -15.862  25.142 -16.081  1.00  1.930          H  
ATOM   6199 2HB  ALA A 399     -14.786  23.916 -16.793  1.00  1.930          H  
ATOM   6200 3HB  ALA A 399     -16.505  23.963 -17.244  1.00  1.930          H  
ATOM   6201  N   SER A 400     -18.022  22.463 -13.982  1.00  1.020          N  
ATOM   6202  CA  SER A 400     -19.372  22.571 -13.458  1.00  1.020          C  
ATOM   6203  C   SER A 400     -19.637  21.667 -12.252  1.00  0.980          C  
ATOM   6204  O   SER A 400     -18.775  20.863 -11.845  1.00  1.000          O  
ATOM   6205  CB  SER A 400     -20.334  22.256 -14.555  1.00  1.430          C  
ATOM   6206  OG  SER A 400     -20.251  20.926 -14.907  1.00  1.430          O  
ATOM   6207  H   SER A 400     -17.490  21.605 -13.809  1.00  1.220          H  
ATOM   6208  HA  SER A 400     -19.532  23.602 -13.166  1.00  1.220          H  
ATOM   6209 1HB  SER A 400     -21.330  22.475 -14.217  1.00  1.710          H  
ATOM   6210 2HB  SER A 400     -20.129  22.883 -15.425  1.00  1.710          H  
ATOM   6211  HG  SER A 400     -20.551  20.884 -15.817  1.00  1.710          H  
ATOM   6212  N   GLY A 401     -20.828  21.814 -11.647  1.00  0.990          N  
ATOM   6213  CA  GLY A 401     -21.219  20.989 -10.525  1.00  1.040          C  
ATOM   6214  C   GLY A 401     -21.113  21.697  -9.183  1.00  1.010          C  
ATOM   6215  O   GLY A 401     -21.101  22.932  -9.099  1.00  1.050          O  
ATOM   6216  H   GLY A 401     -21.516  22.481 -11.990  1.00  1.190          H  
ATOM   6217 1HA  GLY A 401     -22.226  20.616 -10.675  1.00  1.250          H  
ATOM   6218 2HA  GLY A 401     -20.561  20.135 -10.522  1.00  1.250          H  
ATOM   6219  N   PHE A 402     -21.117  20.908  -8.115  1.00  0.980          N  
ATOM   6220  CA  PHE A 402     -21.021  21.472  -6.772  1.00  0.970          C  
ATOM   6221  C   PHE A 402     -19.545  21.632  -6.471  1.00  0.930          C  
ATOM   6222  O   PHE A 402     -18.824  20.641  -6.400  1.00  1.040          O  
ATOM   6223  CB  PHE A 402     -21.610  20.556  -5.688  1.00  1.360          C  
ATOM   6224  CG  PHE A 402     -23.095  20.397  -5.624  1.00  1.360          C  
ATOM   6225  CD1 PHE A 402     -23.722  19.375  -6.279  1.00  1.360          C  
ATOM   6226  CD2 PHE A 402     -23.867  21.260  -4.858  1.00  1.360          C  
ATOM   6227  CE1 PHE A 402     -25.083  19.212  -6.178  1.00  1.360          C  
ATOM   6228  CE2 PHE A 402     -25.211  21.098  -4.750  1.00  1.360          C  
ATOM   6229  CZ  PHE A 402     -25.815  20.076  -5.406  1.00  1.360          C  
ATOM   6230  H   PHE A 402     -21.149  19.900  -8.286  1.00  1.180          H  
ATOM   6231  HA  PHE A 402     -21.501  22.451  -6.742  1.00  1.160          H  
ATOM   6232 1HB  PHE A 402     -21.191  19.569  -5.827  1.00  1.630          H  
ATOM   6233 2HB  PHE A 402     -21.276  20.890  -4.723  1.00  1.630          H  
ATOM   6234  HD1 PHE A 402     -23.132  18.692  -6.864  1.00  1.630          H  
ATOM   6235  HD2 PHE A 402     -23.404  22.065  -4.334  1.00  1.630          H  
ATOM   6236  HE1 PHE A 402     -25.579  18.395  -6.702  1.00  1.630          H  
ATOM   6237  HE2 PHE A 402     -25.796  21.782  -4.140  1.00  1.630          H  
ATOM   6238  HZ  PHE A 402     -26.869  19.949  -5.314  1.00  1.630          H  
ATOM   6239  N   CYS A 403     -19.078  22.862  -6.320  1.00  0.880          N  
ATOM   6240  CA  CYS A 403     -17.658  23.098  -6.088  1.00  0.910          C  
ATOM   6241  C   CYS A 403     -17.382  23.714  -4.717  1.00  0.960          C  
ATOM   6242  O   CYS A 403     -17.581  24.917  -4.499  1.00  1.180          O  
ATOM   6243  CB  CYS A 403     -17.115  23.958  -7.208  1.00  1.260          C  
ATOM   6244  SG  CYS A 403     -15.350  24.329  -7.122  1.00  1.260          S  
ATOM   6245  H   CYS A 403     -19.725  23.657  -6.388  1.00  1.060          H  
ATOM   6246  HA  CYS A 403     -17.140  22.143  -6.138  1.00  1.090          H  
ATOM   6247 1HB  CYS A 403     -17.301  23.433  -8.134  1.00  1.510          H  
ATOM   6248 2HB  CYS A 403     -17.672  24.877  -7.250  1.00  1.510          H  
ATOM   6249  HG  CYS A 403     -15.428  25.077  -6.018  1.00  1.510          H  
ATOM   6250  N   PHE A 404     -16.985  22.838  -3.789  1.00  0.920          N  
ATOM   6251  CA  PHE A 404     -16.753  23.127  -2.374  1.00  1.130          C  
ATOM   6252  C   PHE A 404     -15.526  22.362  -1.882  1.00  1.080          C  
ATOM   6253  O   PHE A 404     -15.238  21.285  -2.405  1.00  1.330          O  
ATOM   6254  CB  PHE A 404     -17.969  22.690  -1.560  1.00  1.500          C  
ATOM   6255  CG  PHE A 404     -19.216  23.380  -1.951  1.00  1.500          C  
ATOM   6256  CD1 PHE A 404     -19.984  22.908  -2.981  1.00  1.500          C  
ATOM   6257  CD2 PHE A 404     -19.616  24.495  -1.305  1.00  1.500          C  
ATOM   6258  CE1 PHE A 404     -21.108  23.561  -3.356  1.00  1.500          C  
ATOM   6259  CE2 PHE A 404     -20.749  25.141  -1.662  1.00  1.500          C  
ATOM   6260  CZ  PHE A 404     -21.497  24.664  -2.698  1.00  1.500          C  
ATOM   6261  H   PHE A 404     -16.835  21.893  -4.097  1.00  1.100          H  
ATOM   6262  HA  PHE A 404     -16.582  24.193  -2.253  1.00  1.360          H  
ATOM   6263 1HB  PHE A 404     -18.120  21.616  -1.653  1.00  1.800          H  
ATOM   6264 2HB  PHE A 404     -17.786  22.901  -0.524  1.00  1.800          H  
ATOM   6265  HD1 PHE A 404     -19.662  22.015  -3.511  1.00  1.800          H  
ATOM   6266  HD2 PHE A 404     -19.010  24.875  -0.497  1.00  1.800          H  
ATOM   6267  HE1 PHE A 404     -21.684  23.206  -4.183  1.00  1.800          H  
ATOM   6268  HE2 PHE A 404     -21.049  26.042  -1.129  1.00  1.800          H  
ATOM   6269  HZ  PHE A 404     -22.397  25.173  -3.006  1.00  1.800          H  
ATOM   6270  N   TYR A 405     -14.829  22.877  -0.866  1.00  1.150          N  
ATOM   6271  CA  TYR A 405     -13.702  22.137  -0.298  1.00  1.100          C  
ATOM   6272  C   TYR A 405     -13.731  22.148   1.246  1.00  0.970          C  
ATOM   6273  O   TYR A 405     -14.075  23.185   1.829  1.00  0.970          O  
ATOM   6274  CB  TYR A 405     -12.388  22.739  -0.805  1.00  1.560          C  
ATOM   6275  CG  TYR A 405     -12.290  22.703  -2.311  1.00  1.560          C  
ATOM   6276  CD1 TYR A 405     -12.765  23.777  -3.058  1.00  1.560          C  
ATOM   6277  CD2 TYR A 405     -11.770  21.592  -2.951  1.00  1.560          C  
ATOM   6278  CE1 TYR A 405     -12.726  23.735  -4.418  1.00  1.560          C  
ATOM   6279  CE2 TYR A 405     -11.726  21.553  -4.324  1.00  1.560          C  
ATOM   6280  CZ  TYR A 405     -12.209  22.620  -5.057  1.00  1.560          C  
ATOM   6281  OH  TYR A 405     -12.189  22.591  -6.432  1.00  1.560          O  
ATOM   6282  H   TYR A 405     -15.082  23.778  -0.492  1.00  1.380          H  
ATOM   6283  HA  TYR A 405     -13.757  21.133  -0.686  1.00  1.320          H  
ATOM   6284 1HB  TYR A 405     -12.293  23.772  -0.469  1.00  1.870          H  
ATOM   6285 2HB  TYR A 405     -11.554  22.178  -0.395  1.00  1.870          H  
ATOM   6286  HD1 TYR A 405     -13.180  24.649  -2.558  1.00  1.870          H  
ATOM   6287  HD2 TYR A 405     -11.409  20.752  -2.372  1.00  1.870          H  
ATOM   6288  HE1 TYR A 405     -13.107  24.575  -4.997  1.00  1.870          H  
ATOM   6289  HE2 TYR A 405     -11.323  20.677  -4.831  1.00  1.870          H  
ATOM   6290  HH  TYR A 405     -11.820  21.751  -6.731  1.00  1.870          H  
ATOM   6291  N   PRO A 406     -13.365  21.026   1.919  1.00  0.960          N  
ATOM   6292  CA  PRO A 406     -13.153  20.875   3.360  1.00  0.860          C  
ATOM   6293  C   PRO A 406     -12.051  21.811   3.853  1.00  0.900          C  
ATOM   6294  O   PRO A 406     -11.109  22.096   3.111  1.00  1.090          O  
ATOM   6295  CB  PRO A 406     -12.725  19.401   3.467  1.00  1.290          C  
ATOM   6296  CG  PRO A 406     -13.325  18.722   2.290  1.00  1.290          C  
ATOM   6297  CD  PRO A 406     -13.295  19.749   1.195  1.00  1.290          C  
ATOM   6298  HA  PRO A 406     -14.093  21.060   3.901  1.00  1.030          H  
ATOM   6299 1HB  PRO A 406     -11.640  19.341   3.417  1.00  1.550          H  
ATOM   6300 2HB  PRO A 406     -13.044  18.978   4.439  1.00  1.550          H  
ATOM   6301 1HG  PRO A 406     -12.739  17.822   2.037  1.00  1.550          H  
ATOM   6302 2HG  PRO A 406     -14.344  18.377   2.524  1.00  1.550          H  
ATOM   6303 1HD  PRO A 406     -12.379  19.679   0.597  1.00  1.550          H  
ATOM   6304 2HD  PRO A 406     -14.213  19.580   0.620  1.00  1.550          H  
ATOM   6305  N   GLU A 407     -12.181  22.269   5.098  1.00  0.800          N  
ATOM   6306  CA  GLU A 407     -11.226  23.181   5.732  1.00  0.880          C  
ATOM   6307  C   GLU A 407     -10.440  22.452   6.830  1.00  0.820          C  
ATOM   6308  O   GLU A 407     -10.916  21.442   7.338  1.00  0.740          O  
ATOM   6309  CB  GLU A 407     -11.987  24.379   6.308  1.00  1.200          C  
ATOM   6310  CG  GLU A 407     -12.724  25.231   5.267  1.00  1.200          C  
ATOM   6311  CD  GLU A 407     -11.799  26.014   4.371  1.00  1.200          C  
ATOM   6312  OE1 GLU A 407     -10.681  26.247   4.764  1.00  1.200          O  
ATOM   6313  OE2 GLU A 407     -12.220  26.387   3.298  1.00  1.200          O  
ATOM   6314  H   GLU A 407     -12.995  21.968   5.659  1.00  0.960          H  
ATOM   6315  HA  GLU A 407     -10.556  23.534   4.955  1.00  1.060          H  
ATOM   6316 1HB  GLU A 407     -12.744  24.003   7.003  1.00  1.440          H  
ATOM   6317 2HB  GLU A 407     -11.337  25.023   6.874  1.00  1.440          H  
ATOM   6318 1HG  GLU A 407     -13.339  24.576   4.645  1.00  1.440          H  
ATOM   6319 2HG  GLU A 407     -13.389  25.919   5.785  1.00  1.440          H  
ATOM   6320  N   PRO A 408      -9.241  22.924   7.238  1.00  0.920          N  
ATOM   6321  CA  PRO A 408      -8.437  22.286   8.265  1.00  0.920          C  
ATOM   6322  C   PRO A 408      -9.262  22.041   9.509  1.00  0.940          C  
ATOM   6323  O   PRO A 408      -9.999  22.918   9.963  1.00  1.240          O  
ATOM   6324  CB  PRO A 408      -7.341  23.327   8.501  1.00  1.380          C  
ATOM   6325  CG  PRO A 408      -7.192  24.019   7.160  1.00  1.380          C  
ATOM   6326  CD  PRO A 408      -8.614  24.124   6.627  1.00  1.380          C  
ATOM   6327  HA  PRO A 408      -8.006  21.362   7.898  1.00  1.100          H  
ATOM   6328 1HB  PRO A 408      -7.631  23.999   9.318  1.00  1.660          H  
ATOM   6329 2HB  PRO A 408      -6.415  22.814   8.818  1.00  1.660          H  
ATOM   6330 1HG  PRO A 408      -6.727  25.011   7.300  1.00  1.660          H  
ATOM   6331 2HG  PRO A 408      -6.524  23.446   6.500  1.00  1.660          H  
ATOM   6332 1HD  PRO A 408      -9.090  25.050   6.969  1.00  1.660          H  
ATOM   6333 2HD  PRO A 408      -8.571  24.060   5.532  1.00  1.660          H  
ATOM   6334  N   GLY A 409      -9.121  20.832  10.052  1.00  0.790          N  
ATOM   6335  CA  GLY A 409      -9.854  20.387  11.225  1.00  0.820          C  
ATOM   6336  C   GLY A 409     -11.089  19.544  10.878  1.00  0.780          C  
ATOM   6337  O   GLY A 409     -11.540  18.737  11.699  1.00  0.830          O  
ATOM   6338  H   GLY A 409      -8.461  20.179   9.617  1.00  0.950          H  
ATOM   6339 1HA  GLY A 409      -9.186  19.804  11.858  1.00  0.980          H  
ATOM   6340 2HA  GLY A 409     -10.161  21.256  11.806  1.00  0.980          H  
ATOM   6341  N   ASP A 410     -11.659  19.737   9.685  1.00  0.720          N  
ATOM   6342  CA  ASP A 410     -12.860  19.004   9.289  1.00  0.690          C  
ATOM   6343  C   ASP A 410     -12.646  17.510   9.201  1.00  0.650          C  
ATOM   6344  O   ASP A 410     -11.632  17.048   8.676  1.00  0.640          O  
ATOM   6345  CB  ASP A 410     -13.370  19.486   7.928  1.00  0.980          C  
ATOM   6346  CG  ASP A 410     -14.018  20.862   7.964  1.00  0.980          C  
ATOM   6347  OD1 ASP A 410     -14.319  21.354   9.038  1.00  0.980          O  
ATOM   6348  OD2 ASP A 410     -14.192  21.450   6.904  1.00  0.980          O  
ATOM   6349  H   ASP A 410     -11.265  20.413   9.017  1.00  0.860          H  
ATOM   6350  HA  ASP A 410     -13.634  19.193  10.033  1.00  0.830          H  
ATOM   6351 1HB  ASP A 410     -12.545  19.511   7.224  1.00  1.170          H  
ATOM   6352 2HB  ASP A 410     -14.103  18.766   7.549  1.00  1.170          H  
ATOM   6353  N   GLU A 411     -13.638  16.747   9.658  1.00  0.670          N  
ATOM   6354  CA  GLU A 411     -13.617  15.287   9.558  1.00  0.700          C  
ATOM   6355  C   GLU A 411     -14.247  14.834   8.270  1.00  0.610          C  
ATOM   6356  O   GLU A 411     -15.288  15.365   7.874  1.00  0.620          O  
ATOM   6357  CB  GLU A 411     -14.387  14.645  10.705  1.00  0.970          C  
ATOM   6358  CG  GLU A 411     -13.768  14.768  12.057  1.00  0.970          C  
ATOM   6359  CD  GLU A 411     -14.682  14.285  13.117  1.00  0.970          C  
ATOM   6360  OE1 GLU A 411     -15.862  14.364  12.917  1.00  0.970          O  
ATOM   6361  OE2 GLU A 411     -14.222  13.857  14.139  1.00  0.970          O  
ATOM   6362  H   GLU A 411     -14.433  17.200  10.094  1.00  0.800          H  
ATOM   6363  HA  GLU A 411     -12.588  14.947   9.576  1.00  0.840          H  
ATOM   6364 1HB  GLU A 411     -15.376  15.094  10.753  1.00  1.160          H  
ATOM   6365 2HB  GLU A 411     -14.520  13.582  10.493  1.00  1.160          H  
ATOM   6366 1HG  GLU A 411     -12.860  14.164  12.084  1.00  1.160          H  
ATOM   6367 2HG  GLU A 411     -13.492  15.807  12.246  1.00  1.160          H  
ATOM   6368  N   VAL A 412     -13.619  13.856   7.627  1.00  0.560          N  
ATOM   6369  CA  VAL A 412     -14.152  13.279   6.413  1.00  0.540          C  
ATOM   6370  C   VAL A 412     -14.124  11.750   6.420  1.00  0.490          C  
ATOM   6371  O   VAL A 412     -13.347  11.121   7.150  1.00  0.470          O  
ATOM   6372  CB  VAL A 412     -13.397  13.791   5.176  1.00  0.760          C  
ATOM   6373  CG1 VAL A 412     -13.474  15.331   5.056  1.00  0.760          C  
ATOM   6374  CG2 VAL A 412     -11.994  13.334   5.215  1.00  0.760          C  
ATOM   6375  H   VAL A 412     -12.749  13.507   8.025  1.00  0.670          H  
ATOM   6376  HA  VAL A 412     -15.185  13.569   6.330  1.00  0.650          H  
ATOM   6377  HB  VAL A 412     -13.882  13.392   4.321  1.00  0.920          H  
ATOM   6378 1HG1 VAL A 412     -12.963  15.652   4.149  1.00  0.920          H  
ATOM   6379 2HG1 VAL A 412     -14.510  15.634   5.011  1.00  0.920          H  
ATOM   6380 3HG1 VAL A 412     -12.997  15.797   5.918  1.00  0.920          H  
ATOM   6381 1HG2 VAL A 412     -11.515  13.671   4.316  1.00  0.920          H  
ATOM   6382 2HG2 VAL A 412     -11.497  13.749   6.091  1.00  0.920          H  
ATOM   6383 3HG2 VAL A 412     -11.948  12.257   5.257  1.00  0.920          H  
ATOM   6384  N   VAL A 413     -14.910  11.175   5.512  1.00  0.500          N  
ATOM   6385  CA  VAL A 413     -14.991   9.745   5.281  1.00  0.480          C  
ATOM   6386  C   VAL A 413     -14.295   9.372   3.977  1.00  0.450          C  
ATOM   6387  O   VAL A 413     -14.672   9.862   2.898  1.00  0.460          O  
ATOM   6388  CB  VAL A 413     -16.460   9.311   5.219  1.00  0.680          C  
ATOM   6389  CG1 VAL A 413     -16.537   7.795   4.977  1.00  0.680          C  
ATOM   6390  CG2 VAL A 413     -17.146   9.755   6.502  1.00  0.680          C  
ATOM   6391  H   VAL A 413     -15.507  11.790   4.969  1.00  0.600          H  
ATOM   6392  HA  VAL A 413     -14.501   9.225   6.106  1.00  0.580          H  
ATOM   6393  HB  VAL A 413     -16.956   9.794   4.375  1.00  0.820          H  
ATOM   6394 1HG1 VAL A 413     -17.575   7.490   4.935  1.00  0.820          H  
ATOM   6395 2HG1 VAL A 413     -16.049   7.532   4.041  1.00  0.820          H  
ATOM   6396 3HG1 VAL A 413     -16.039   7.281   5.798  1.00  0.820          H  
ATOM   6397 1HG2 VAL A 413     -18.194   9.463   6.485  1.00  0.820          H  
ATOM   6398 2HG2 VAL A 413     -16.650   9.297   7.348  1.00  0.820          H  
ATOM   6399 3HG2 VAL A 413     -17.082  10.840   6.597  1.00  0.820          H  
ATOM   6400  N   VAL A 414     -13.297   8.482   4.098  1.00  0.420          N  
ATOM   6401  CA  VAL A 414     -12.410   8.061   3.010  1.00  0.400          C  
ATOM   6402  C   VAL A 414     -12.480   6.580   2.579  1.00  0.370          C  
ATOM   6403  O   VAL A 414     -12.292   5.675   3.386  1.00  0.380          O  
ATOM   6404  CB  VAL A 414     -10.947   8.360   3.447  1.00  0.570          C  
ATOM   6405  CG1 VAL A 414      -9.931   7.915   2.385  1.00  0.570          C  
ATOM   6406  CG2 VAL A 414     -10.809   9.830   3.704  1.00  0.570          C  
ATOM   6407  H   VAL A 414     -13.119   8.129   5.039  1.00  0.500          H  
ATOM   6408  HA  VAL A 414     -12.648   8.682   2.167  1.00  0.480          H  
ATOM   6409  HB  VAL A 414     -10.728   7.812   4.364  1.00  0.680          H  
ATOM   6410 1HG1 VAL A 414      -8.926   8.139   2.733  1.00  0.680          H  
ATOM   6411 2HG1 VAL A 414     -10.007   6.840   2.203  1.00  0.680          H  
ATOM   6412 3HG1 VAL A 414     -10.126   8.451   1.455  1.00  0.680          H  
ATOM   6413 1HG2 VAL A 414      -9.799  10.055   4.021  1.00  0.680          H  
ATOM   6414 2HG2 VAL A 414     -11.027  10.341   2.797  1.00  0.680          H  
ATOM   6415 3HG2 VAL A 414     -11.504  10.135   4.477  1.00  0.680          H  
ATOM   6416  N   GLY A 415     -12.722   6.333   1.293  1.00  0.370          N  
ATOM   6417  CA  GLY A 415     -12.735   4.968   0.761  1.00  0.360          C  
ATOM   6418  C   GLY A 415     -11.488   4.757  -0.071  1.00  0.360          C  
ATOM   6419  O   GLY A 415     -10.708   5.683  -0.202  1.00  0.400          O  
ATOM   6420  H   GLY A 415     -12.860   7.137   0.688  1.00  0.440          H  
ATOM   6421 1HA  GLY A 415     -12.737   4.251   1.578  1.00  0.430          H  
ATOM   6422 2HA  GLY A 415     -13.626   4.808   0.168  1.00  0.430          H  
ATOM   6423  N   PHE A 416     -11.300   3.567  -0.657  1.00  0.360          N  
ATOM   6424  CA  PHE A 416     -10.086   3.289  -1.451  1.00  0.380          C  
ATOM   6425  C   PHE A 416     -10.403   2.562  -2.757  1.00  0.390          C  
ATOM   6426  O   PHE A 416     -11.258   1.670  -2.773  1.00  0.400          O  
ATOM   6427  CB  PHE A 416      -9.115   2.480  -0.589  1.00  0.520          C  
ATOM   6428  CG  PHE A 416      -8.658   3.217   0.646  1.00  0.520          C  
ATOM   6429  CD1 PHE A 416      -9.409   3.210   1.824  1.00  0.520          C  
ATOM   6430  CD2 PHE A 416      -7.482   3.908   0.639  1.00  0.520          C  
ATOM   6431  CE1 PHE A 416      -8.987   3.894   2.934  1.00  0.520          C  
ATOM   6432  CE2 PHE A 416      -7.046   4.572   1.759  1.00  0.520          C  
ATOM   6433  CZ  PHE A 416      -7.805   4.569   2.906  1.00  0.520          C  
ATOM   6434  H   PHE A 416     -11.994   2.846  -0.533  1.00  0.430          H  
ATOM   6435  HA  PHE A 416      -9.611   4.235  -1.708  1.00  0.460          H  
ATOM   6436 1HB  PHE A 416      -9.576   1.555  -0.277  1.00  0.630          H  
ATOM   6437 2HB  PHE A 416      -8.242   2.228  -1.175  1.00  0.630          H  
ATOM   6438  HD1 PHE A 416     -10.351   2.662   1.866  1.00  0.630          H  
ATOM   6439  HD2 PHE A 416      -6.876   3.921  -0.274  1.00  0.630          H  
ATOM   6440  HE1 PHE A 416      -9.597   3.884   3.841  1.00  0.630          H  
ATOM   6441  HE2 PHE A 416      -6.092   5.107   1.725  1.00  0.630          H  
ATOM   6442  HZ  PHE A 416      -7.471   5.101   3.792  1.00  0.630          H  
ATOM   6443  N   ILE A 417      -9.642   2.824  -3.832  1.00  0.430          N  
ATOM   6444  CA  ILE A 417     -10.018   2.181  -5.094  1.00  0.440          C  
ATOM   6445  C   ILE A 417      -9.708   0.698  -5.110  1.00  0.460          C  
ATOM   6446  O   ILE A 417      -8.558   0.250  -5.105  1.00  0.560          O  
ATOM   6447  CB  ILE A 417      -9.362   2.827  -6.329  1.00  0.610          C  
ATOM   6448  CG1 ILE A 417      -9.776   4.282  -6.387  1.00  0.610          C  
ATOM   6449  CG2 ILE A 417      -9.848   2.088  -7.606  1.00  0.610          C  
ATOM   6450  CD1 ILE A 417      -9.100   5.096  -7.408  1.00  0.610          C  
ATOM   6451  H   ILE A 417      -8.921   3.550  -3.781  1.00  0.520          H  
ATOM   6452  HA  ILE A 417     -11.087   2.302  -5.213  1.00  0.530          H  
ATOM   6453  HB  ILE A 417      -8.278   2.771  -6.259  1.00  0.730          H  
ATOM   6454 1HG1 ILE A 417     -10.841   4.345  -6.548  1.00  0.730          H  
ATOM   6455 2HG1 ILE A 417      -9.545   4.725  -5.425  1.00  0.730          H  
ATOM   6456 1HG2 ILE A 417      -9.420   2.527  -8.486  1.00  0.730          H  
ATOM   6457 2HG2 ILE A 417      -9.556   1.041  -7.577  1.00  0.730          H  
ATOM   6458 3HG2 ILE A 417     -10.928   2.158  -7.661  1.00  0.730          H  
ATOM   6459 1HD1 ILE A 417      -9.444   6.104  -7.299  1.00  0.730          H  
ATOM   6460 2HD1 ILE A 417      -8.049   5.082  -7.298  1.00  0.730          H  
ATOM   6461 3HD1 ILE A 417      -9.351   4.729  -8.383  1.00  0.730          H  
ATOM   6462  N   ASP A 418     -10.791  -0.052  -5.114  1.00  0.450          N  
ATOM   6463  CA  ASP A 418     -10.869  -1.502  -5.052  1.00  0.570          C  
ATOM   6464  C   ASP A 418     -10.063  -1.990  -3.852  1.00  0.520          C  
ATOM   6465  O   ASP A 418      -9.489  -3.076  -3.896  1.00  0.560          O  
ATOM   6466  CB  ASP A 418     -10.392  -2.170  -6.363  1.00  0.750          C  
ATOM   6467  CG  ASP A 418     -10.961  -3.668  -6.570  1.00  0.750          C  
ATOM   6468  OD1 ASP A 418     -12.046  -3.961  -6.061  1.00  0.750          O  
ATOM   6469  OD2 ASP A 418     -10.353  -4.449  -7.306  1.00  0.750          O  
ATOM   6470  H   ASP A 418     -11.678   0.463  -5.140  1.00  0.540          H  
ATOM   6471  HA  ASP A 418     -11.911  -1.783  -4.896  1.00  0.680          H  
ATOM   6472 1HB  ASP A 418     -10.692  -1.556  -7.212  1.00  0.900          H  
ATOM   6473 2HB  ASP A 418      -9.300  -2.209  -6.360  1.00  0.900          H  
ATOM   6474  N   SER A 419     -10.087  -1.191  -2.762  1.00  0.470          N  
ATOM   6475  CA  SER A 419      -9.463  -1.442  -1.460  1.00  0.480          C  
ATOM   6476  C   SER A 419      -7.964  -1.147  -1.386  1.00  0.490          C  
ATOM   6477  O   SER A 419      -7.355  -1.355  -0.336  1.00  0.510          O  
ATOM   6478  CB  SER A 419      -9.694  -2.863  -1.014  1.00  0.670          C  
ATOM   6479  OG  SER A 419      -8.735  -3.721  -1.559  1.00  0.670          O  
ATOM   6480  H   SER A 419     -10.551  -0.282  -2.879  1.00  0.560          H  
ATOM   6481  HA  SER A 419      -9.958  -0.794  -0.737  1.00  0.580          H  
ATOM   6482 1HB  SER A 419      -9.657  -2.908   0.074  1.00  0.800          H  
ATOM   6483 2HB  SER A 419     -10.682  -3.169  -1.310  1.00  0.800          H  
ATOM   6484  HG  SER A 419      -8.920  -3.732  -2.504  1.00  0.800          H  
ATOM   6485  N   ASP A 420      -7.352  -0.702  -2.482  1.00  0.500          N  
ATOM   6486  CA  ASP A 420      -5.923  -0.428  -2.506  1.00  0.530          C  
ATOM   6487  C   ASP A 420      -5.607   0.887  -1.760  1.00  0.550          C  
ATOM   6488  O   ASP A 420      -6.047   1.957  -2.195  1.00  0.590          O  
ATOM   6489  CB  ASP A 420      -5.431  -0.399  -3.960  1.00  0.730          C  
ATOM   6490  CG  ASP A 420      -3.892  -0.222  -4.136  1.00  0.730          C  
ATOM   6491  OD1 ASP A 420      -3.273   0.588  -3.438  1.00  0.730          O  
ATOM   6492  OD2 ASP A 420      -3.341  -0.901  -4.997  1.00  0.730          O  
ATOM   6493  H   ASP A 420      -7.888  -0.540  -3.340  1.00  0.600          H  
ATOM   6494  HA  ASP A 420      -5.446  -1.272  -2.030  1.00  0.640          H  
ATOM   6495 1HB  ASP A 420      -5.733  -1.333  -4.443  1.00  0.880          H  
ATOM   6496 2HB  ASP A 420      -5.956   0.392  -4.488  1.00  0.880          H  
ATOM   6497  N   PRO A 421      -4.816   0.847  -0.652  1.00  0.550          N  
ATOM   6498  CA  PRO A 421      -4.553   1.952   0.264  1.00  0.610          C  
ATOM   6499  C   PRO A 421      -3.879   3.152  -0.405  1.00  0.660          C  
ATOM   6500  O   PRO A 421      -3.912   4.257   0.139  1.00  0.750          O  
ATOM   6501  CB  PRO A 421      -3.621   1.316   1.319  1.00  0.920          C  
ATOM   6502  CG  PRO A 421      -2.985   0.136   0.645  1.00  0.920          C  
ATOM   6503  CD  PRO A 421      -4.048  -0.394  -0.312  1.00  0.920          C  
ATOM   6504  HA  PRO A 421      -5.478   2.233   0.742  1.00  0.730          H  
ATOM   6505 1HB  PRO A 421      -2.913   2.052   1.664  1.00  1.100          H  
ATOM   6506 2HB  PRO A 421      -4.199   1.020   2.194  1.00  1.100          H  
ATOM   6507 1HG  PRO A 421      -2.051   0.442   0.140  1.00  1.100          H  
ATOM   6508 2HG  PRO A 421      -2.697  -0.617   1.399  1.00  1.100          H  
ATOM   6509 1HD  PRO A 421      -3.517  -0.790  -1.194  1.00  1.100          H  
ATOM   6510 2HD  PRO A 421      -4.690  -1.153   0.185  1.00  1.100          H  
ATOM   6511  N   ARG A 422      -3.287   2.963  -1.586  1.00  0.630          N  
ATOM   6512  CA  ARG A 422      -2.605   4.054  -2.279  1.00  0.680          C  
ATOM   6513  C   ARG A 422      -3.558   4.973  -3.021  1.00  0.630          C  
ATOM   6514  O   ARG A 422      -3.157   5.994  -3.583  1.00  0.650          O  
ATOM   6515  CB  ARG A 422      -1.617   3.505  -3.261  1.00  0.930          C  
ATOM   6516  CG  ARG A 422      -0.514   2.741  -2.627  1.00  0.930          C  
ATOM   6517  CD  ARG A 422       0.342   2.154  -3.626  1.00  0.930          C  
ATOM   6518  NE  ARG A 422      -0.362   1.155  -4.377  1.00  0.930          N  
ATOM   6519  CZ  ARG A 422       0.077   0.599  -5.512  1.00  0.930          C  
ATOM   6520  NH1 ARG A 422       1.251   0.951  -6.023  1.00  0.930          N  
ATOM   6521  NH2 ARG A 422      -0.694  -0.292  -6.103  1.00  0.930          N  
ATOM   6522  H   ARG A 422      -3.315   2.042  -2.061  1.00  0.760          H  
ATOM   6523  HA  ARG A 422      -2.065   4.644  -1.548  1.00  0.820          H  
ATOM   6524 1HB  ARG A 422      -2.137   2.857  -3.964  1.00  1.120          H  
ATOM   6525 2HB  ARG A 422      -1.171   4.320  -3.830  1.00  1.120          H  
ATOM   6526 1HG  ARG A 422       0.056   3.407  -1.998  1.00  1.120          H  
ATOM   6527 2HG  ARG A 422      -0.934   1.936  -2.023  1.00  1.120          H  
ATOM   6528 1HD  ARG A 422       0.679   2.936  -4.306  1.00  1.120          H  
ATOM   6529 2HD  ARG A 422       1.196   1.688  -3.147  1.00  1.120          H  
ATOM   6530  HE  ARG A 422      -1.300   0.854  -4.031  1.00  1.120          H  
ATOM   6531 1HH1 ARG A 422       1.825   1.643  -5.561  1.00  1.120          H  
ATOM   6532 2HH1 ARG A 422       1.571   0.538  -6.885  1.00  1.120          H  
ATOM   6533 1HH2 ARG A 422      -1.608  -0.532  -5.667  1.00  1.120          H  
ATOM   6534 2HH2 ARG A 422      -0.428  -0.725  -6.972  1.00  1.120          H  
ATOM   6535  N   TYR A 423      -4.824   4.592  -3.062  1.00  0.610          N  
ATOM   6536  CA  TYR A 423      -5.811   5.336  -3.813  1.00  0.560          C  
ATOM   6537  C   TYR A 423      -7.050   5.813  -3.060  1.00  0.520          C  
ATOM   6538  O   TYR A 423      -8.156   5.423  -3.440  1.00  0.560          O  
ATOM   6539  CB  TYR A 423      -6.253   4.514  -4.989  1.00  0.800          C  
ATOM   6540  CG  TYR A 423      -5.153   4.153  -5.940  1.00  0.800          C  
ATOM   6541  CD1 TYR A 423      -4.600   2.901  -5.884  1.00  0.800          C  
ATOM   6542  CD2 TYR A 423      -4.695   5.072  -6.870  1.00  0.800          C  
ATOM   6543  CE1 TYR A 423      -3.606   2.537  -6.749  1.00  0.800          C  
ATOM   6544  CE2 TYR A 423      -3.694   4.710  -7.745  1.00  0.800          C  
ATOM   6545  CZ  TYR A 423      -3.157   3.436  -7.689  1.00  0.800          C  
ATOM   6546  OH  TYR A 423      -2.171   3.062  -8.565  1.00  0.800          O  
ATOM   6547  H   TYR A 423      -5.100   3.731  -2.578  1.00  0.730          H  
ATOM   6548  HA  TYR A 423      -5.322   6.224  -4.211  1.00  0.670          H  
ATOM   6549 1HB  TYR A 423      -6.716   3.591  -4.635  1.00  0.960          H  
ATOM   6550 2HB  TYR A 423      -6.978   5.070  -5.503  1.00  0.960          H  
ATOM   6551  HD1 TYR A 423      -4.954   2.205  -5.149  1.00  0.960          H  
ATOM   6552  HD2 TYR A 423      -5.128   6.070  -6.913  1.00  0.960          H  
ATOM   6553  HE1 TYR A 423      -3.174   1.536  -6.692  1.00  0.960          H  
ATOM   6554  HE2 TYR A 423      -3.333   5.426  -8.482  1.00  0.960          H  
ATOM   6555  HH  TYR A 423      -2.033   2.083  -8.509  1.00  0.960          H  
ATOM   6556  N   PRO A 424      -6.930   6.555  -1.948  1.00  0.520          N  
ATOM   6557  CA  PRO A 424      -8.046   7.033  -1.165  1.00  0.530          C  
ATOM   6558  C   PRO A 424      -8.915   8.043  -1.920  1.00  0.540          C  
ATOM   6559  O   PRO A 424      -8.391   8.864  -2.694  1.00  0.620          O  
ATOM   6560  CB  PRO A 424      -7.364   7.700   0.019  1.00  0.800          C  
ATOM   6561  CG  PRO A 424      -5.998   8.065  -0.478  1.00  0.800          C  
ATOM   6562  CD  PRO A 424      -5.625   6.984  -1.448  1.00  0.800          C  
ATOM   6563  HA  PRO A 424      -8.615   6.172  -0.839  1.00  0.640          H  
ATOM   6564 1HB  PRO A 424      -7.957   8.536   0.323  1.00  0.950          H  
ATOM   6565 2HB  PRO A 424      -7.345   7.039   0.862  1.00  0.950          H  
ATOM   6566 1HG  PRO A 424      -6.019   9.036  -0.962  1.00  0.950          H  
ATOM   6567 2HG  PRO A 424      -5.301   8.156   0.357  1.00  0.950          H  
ATOM   6568 1HD  PRO A 424      -5.003   7.408  -2.244  1.00  0.950          H  
ATOM   6569 2HD  PRO A 424      -5.122   6.176  -0.904  1.00  0.950          H  
ATOM   6570  N   MET A 425     -10.213   8.012  -1.618  1.00  0.500          N  
ATOM   6571  CA  MET A 425     -11.219   8.933  -2.138  1.00  0.500          C  
ATOM   6572  C   MET A 425     -12.068   9.450  -0.976  1.00  0.470          C  
ATOM   6573  O   MET A 425     -12.427   8.687  -0.088  1.00  0.490          O  
ATOM   6574  CB  MET A 425     -12.119   8.199  -3.131  1.00  0.700          C  
ATOM   6575  CG  MET A 425     -11.392   7.614  -4.333  1.00  0.700          C  
ATOM   6576  SD  MET A 425     -12.457   6.659  -5.409  1.00  0.700          S  
ATOM   6577  CE  MET A 425     -12.718   5.134  -4.506  1.00  0.700          C  
ATOM   6578  H   MET A 425     -10.519   7.256  -1.010  1.00  0.600          H  
ATOM   6579  HA  MET A 425     -10.725   9.773  -2.616  1.00  0.600          H  
ATOM   6580 1HB  MET A 425     -12.625   7.395  -2.613  1.00  0.840          H  
ATOM   6581 2HB  MET A 425     -12.884   8.885  -3.502  1.00  0.840          H  
ATOM   6582 1HG  MET A 425     -10.945   8.421  -4.908  1.00  0.840          H  
ATOM   6583 2HG  MET A 425     -10.585   6.959  -3.990  1.00  0.840          H  
ATOM   6584 1HE  MET A 425     -13.332   4.464  -5.105  1.00  0.840          H  
ATOM   6585 2HE  MET A 425     -11.772   4.664  -4.305  1.00  0.840          H  
ATOM   6586 3HE  MET A 425     -13.216   5.341  -3.566  1.00  0.840          H  
ATOM   6587  N   ILE A 426     -12.493  10.695  -1.024  1.00  0.500          N  
ATOM   6588  CA  ILE A 426     -13.316  11.253   0.032  1.00  0.500          C  
ATOM   6589  C   ILE A 426     -14.760  11.297  -0.396  1.00  0.480          C  
ATOM   6590  O   ILE A 426     -15.126  11.898  -1.406  1.00  0.490          O  
ATOM   6591  CB  ILE A 426     -12.848  12.661   0.394  1.00  0.700          C  
ATOM   6592  CG1 ILE A 426     -11.434  12.610   0.834  1.00  0.700          C  
ATOM   6593  CG2 ILE A 426     -13.743  13.201   1.521  1.00  0.700          C  
ATOM   6594  CD1 ILE A 426     -10.789  13.907   0.838  1.00  0.700          C  
ATOM   6595  H   ILE A 426     -12.198  11.283  -1.787  1.00  0.600          H  
ATOM   6596  HA  ILE A 426     -13.239  10.624   0.915  1.00  0.600          H  
ATOM   6597  HB  ILE A 426     -12.885  13.290  -0.446  1.00  0.840          H  
ATOM   6598 1HG1 ILE A 426     -11.388  12.221   1.826  1.00  0.840          H  
ATOM   6599 2HG1 ILE A 426     -10.882  11.961   0.170  1.00  0.840          H  
ATOM   6600 1HG2 ILE A 426     -13.440  14.190   1.830  1.00  0.840          H  
ATOM   6601 2HG2 ILE A 426     -14.775  13.254   1.193  1.00  0.840          H  
ATOM   6602 3HG2 ILE A 426     -13.667  12.516   2.357  1.00  0.840          H  
ATOM   6603 1HD1 ILE A 426      -9.773  13.774   1.147  1.00  0.840          H  
ATOM   6604 2HD1 ILE A 426     -10.803  14.312  -0.174  1.00  0.840          H  
ATOM   6605 3HD1 ILE A 426     -11.281  14.595   1.509  1.00  0.840          H  
ATOM   6606  N   LEU A 427     -15.591  10.644   0.383  1.00  0.490          N  
ATOM   6607  CA  LEU A 427     -16.995  10.561   0.067  1.00  0.480          C  
ATOM   6608  C   LEU A 427     -17.721  11.748   0.641  1.00  0.460          C  
ATOM   6609  O   LEU A 427     -18.633  12.291   0.018  1.00  0.530          O  
ATOM   6610  CB  LEU A 427     -17.550   9.279   0.656  1.00  0.680          C  
ATOM   6611  CG  LEU A 427     -16.930   7.998   0.123  1.00  0.680          C  
ATOM   6612  CD1 LEU A 427     -17.512   6.884   0.896  1.00  0.680          C  
ATOM   6613  CD2 LEU A 427     -17.199   7.851  -1.385  1.00  0.680          C  
ATOM   6614  H   LEU A 427     -15.218  10.193   1.216  1.00  0.590          H  
ATOM   6615  HA  LEU A 427     -17.125  10.587  -1.008  1.00  0.580          H  
ATOM   6616 1HB  LEU A 427     -17.384   9.301   1.735  1.00  0.810          H  
ATOM   6617 2HB  LEU A 427     -18.624   9.245   0.472  1.00  0.810          H  
ATOM   6618  HG  LEU A 427     -15.850   7.998   0.294  1.00  0.810          H  
ATOM   6619 1HD1 LEU A 427     -17.100   5.958   0.555  1.00  0.810          H  
ATOM   6620 2HD1 LEU A 427     -17.291   7.015   1.951  1.00  0.810          H  
ATOM   6621 3HD1 LEU A 427     -18.570   6.886   0.752  1.00  0.810          H  
ATOM   6622 1HD2 LEU A 427     -16.773   6.934  -1.733  1.00  0.810          H  
ATOM   6623 2HD2 LEU A 427     -18.262   7.847  -1.559  1.00  0.810          H  
ATOM   6624 3HD2 LEU A 427     -16.749   8.667  -1.938  1.00  0.810          H  
ATOM   6625  N   GLY A 428     -17.296  12.175   1.823  1.00  0.560          N  
ATOM   6626  CA  GLY A 428     -17.963  13.326   2.437  1.00  0.720          C  
ATOM   6627  C   GLY A 428     -17.442  13.719   3.811  1.00  0.610          C  
ATOM   6628  O   GLY A 428     -16.614  13.038   4.407  1.00  0.700          O  
ATOM   6629  H   GLY A 428     -16.549  11.643   2.284  1.00  0.670          H  
ATOM   6630 1HA  GLY A 428     -17.866  14.184   1.766  1.00  0.860          H  
ATOM   6631 2HA  GLY A 428     -19.032  13.124   2.503  1.00  0.860          H  
ATOM   6632  N   ALA A 429     -17.938  14.850   4.292  1.00  0.530          N  
ATOM   6633  CA  ALA A 429     -17.571  15.470   5.557  1.00  0.520          C  
ATOM   6634  C   ALA A 429     -18.616  15.259   6.645  1.00  0.520          C  
ATOM   6635  O   ALA A 429     -19.808  15.118   6.376  1.00  0.520          O  
ATOM   6636  CB  ALA A 429     -17.335  16.941   5.313  1.00  0.730          C  
ATOM   6637  H   ALA A 429     -18.625  15.328   3.726  1.00  0.640          H  
ATOM   6638  HA  ALA A 429     -16.657  15.025   5.899  1.00  0.620          H  
ATOM   6639 1HB  ALA A 429     -17.020  17.425   6.241  1.00  0.880          H  
ATOM   6640 2HB  ALA A 429     -16.562  17.066   4.557  1.00  0.880          H  
ATOM   6641 3HB  ALA A 429     -18.264  17.353   4.960  1.00  0.880          H  
ATOM   6642  N   LEU A 430     -18.167  15.244   7.888  1.00  0.550          N  
ATOM   6643  CA  LEU A 430     -19.054  15.056   9.034  1.00  0.570          C  
ATOM   6644  C   LEU A 430     -19.173  16.272   9.946  1.00  0.640          C  
ATOM   6645  O   LEU A 430     -18.232  17.052  10.075  1.00  0.690          O  
ATOM   6646  CB  LEU A 430     -18.511  13.894   9.879  1.00  0.790          C  
ATOM   6647  CG  LEU A 430     -18.353  12.515   9.175  1.00  0.790          C  
ATOM   6648  CD1 LEU A 430     -17.635  11.571  10.113  1.00  0.790          C  
ATOM   6649  CD2 LEU A 430     -19.732  11.947   8.815  1.00  0.790          C  
ATOM   6650  H   LEU A 430     -17.162  15.370   8.040  1.00  0.660          H  
ATOM   6651  HA  LEU A 430     -20.053  14.823   8.665  1.00  0.680          H  
ATOM   6652 1HB  LEU A 430     -17.532  14.184  10.260  1.00  0.950          H  
ATOM   6653 2HB  LEU A 430     -19.173  13.762  10.737  1.00  0.950          H  
ATOM   6654  HG  LEU A 430     -17.755  12.629   8.270  1.00  0.950          H  
ATOM   6655 1HD1 LEU A 430     -17.507  10.599   9.633  1.00  0.950          H  
ATOM   6656 2HD1 LEU A 430     -16.657  11.987  10.356  1.00  0.950          H  
ATOM   6657 3HD1 LEU A 430     -18.215  11.454  11.024  1.00  0.950          H  
ATOM   6658 1HD2 LEU A 430     -19.618  10.979   8.326  1.00  0.950          H  
ATOM   6659 2HD2 LEU A 430     -20.333  11.827   9.714  1.00  0.950          H  
ATOM   6660 3HD2 LEU A 430     -20.228  12.616   8.150  1.00  0.950          H  
ATOM   6661  N   HIS A 431     -20.325  16.413  10.608  1.00  0.700          N  
ATOM   6662  CA  HIS A 431     -20.487  17.397  11.681  1.00  0.790          C  
ATOM   6663  C   HIS A 431     -20.243  16.622  12.967  1.00  0.870          C  
ATOM   6664  O   HIS A 431     -20.369  15.392  12.971  1.00  0.900          O  
ATOM   6665  CB  HIS A 431     -21.871  18.079  11.723  1.00  1.070          C  
ATOM   6666  CG  HIS A 431     -22.170  19.037  10.587  1.00  1.070          C  
ATOM   6667  ND1 HIS A 431     -22.837  18.665   9.431  1.00  1.070          N  
ATOM   6668  CD2 HIS A 431     -21.870  20.350  10.443  1.00  1.070          C  
ATOM   6669  CE1 HIS A 431     -22.943  19.731   8.627  1.00  1.070          C  
ATOM   6670  NE2 HIS A 431     -22.357  20.752   9.216  1.00  1.070          N  
ATOM   6671  H   HIS A 431     -21.101  15.795  10.415  1.00  0.840          H  
ATOM   6672  HA  HIS A 431     -19.730  18.181  11.612  1.00  0.950          H  
ATOM   6673 1HB  HIS A 431     -22.649  17.317  11.743  1.00  1.280          H  
ATOM   6674 2HB  HIS A 431     -21.953  18.646  12.654  1.00  1.280          H  
ATOM   6675  HD2 HIS A 431     -21.333  20.973  11.164  1.00  1.280          H  
ATOM   6676  HE1 HIS A 431     -23.415  19.768   7.645  1.00  1.280          H  
ATOM   6677  HE2 HIS A 431     -22.267  21.707   8.816  1.00  1.280          H  
ATOM   6678  N   ASN A 432     -19.904  17.313  14.050  1.00  0.930          N  
ATOM   6679  CA  ASN A 432     -19.653  16.613  15.315  1.00  1.050          C  
ATOM   6680  C   ASN A 432     -19.933  17.567  16.508  1.00  1.140          C  
ATOM   6681  O   ASN A 432     -20.333  18.697  16.270  1.00  1.110          O  
ATOM   6682  CB  ASN A 432     -18.221  16.060  15.246  1.00  1.420          C  
ATOM   6683  CG  ASN A 432     -17.154  17.101  15.171  1.00  1.420          C  
ATOM   6684  OD1 ASN A 432     -17.099  18.056  15.983  1.00  1.420          O  
ATOM   6685  ND2 ASN A 432     -16.276  16.931  14.218  1.00  1.420          N  
ATOM   6686  H   ASN A 432     -19.825  18.332  13.965  1.00  1.120          H  
ATOM   6687  HA  ASN A 432     -20.353  15.779  15.386  1.00  1.260          H  
ATOM   6688 1HB  ASN A 432     -17.982  15.330  15.977  1.00  1.710          H  
ATOM   6689 2HB  ASN A 432     -18.145  15.511  14.302  1.00  1.710          H  
ATOM   6690 1HD2 ASN A 432     -15.510  17.562  14.108  1.00  1.710          H  
ATOM   6691 2HD2 ASN A 432     -16.339  16.113  13.606  1.00  1.710          H  
ATOM   6692  N   PRO A 433     -19.740  17.167  17.796  1.00  1.260          N  
ATOM   6693  CA  PRO A 433     -19.972  17.975  19.001  1.00  1.370          C  
ATOM   6694  C   PRO A 433     -19.192  19.289  19.087  1.00  1.350          C  
ATOM   6695  O   PRO A 433     -19.523  20.143  19.909  1.00  1.430          O  
ATOM   6696  CB  PRO A 433     -19.558  17.027  20.129  1.00  2.060          C  
ATOM   6697  CG  PRO A 433     -19.761  15.652  19.565  1.00  2.060          C  
ATOM   6698  CD  PRO A 433     -19.391  15.765  18.116  1.00  2.060          C  
ATOM   6699  HA  PRO A 433     -21.050  18.181  19.068  1.00  1.640          H  
ATOM   6700 1HB  PRO A 433     -18.510  17.219  20.417  1.00  2.470          H  
ATOM   6701 2HB  PRO A 433     -20.173  17.213  21.022  1.00  2.470          H  
ATOM   6702 1HG  PRO A 433     -19.125  14.936  20.109  1.00  2.470          H  
ATOM   6703 2HG  PRO A 433     -20.803  15.322  19.711  1.00  2.470          H  
ATOM   6704 1HD  PRO A 433     -18.330  15.602  18.048  1.00  2.470          H  
ATOM   6705 2HD  PRO A 433     -19.976  15.048  17.521  1.00  2.470          H  
ATOM   6706  N   LYS A 434     -18.123  19.428  18.310  1.00  1.270          N  
ATOM   6707  CA  LYS A 434     -17.344  20.656  18.312  1.00  1.280          C  
ATOM   6708  C   LYS A 434     -17.748  21.417  17.061  1.00  1.180          C  
ATOM   6709  O   LYS A 434     -18.284  22.526  17.117  1.00  1.200          O  
ATOM   6710  CB  LYS A 434     -15.843  20.371  18.354  1.00  1.790          C  
ATOM   6711  CG  LYS A 434     -15.360  19.803  19.686  1.00  1.790          C  
ATOM   6712  CD  LYS A 434     -13.853  19.537  19.671  1.00  1.790          C  
ATOM   6713  CE  LYS A 434     -13.360  18.993  21.020  1.00  1.790          C  
ATOM   6714  NZ  LYS A 434     -11.903  18.658  20.993  1.00  1.790          N  
ATOM   6715  H   LYS A 434     -17.870  18.712  17.634  1.00  1.520          H  
ATOM   6716  HA  LYS A 434     -17.613  21.260  19.178  1.00  1.540          H  
ATOM   6717 1HB  LYS A 434     -15.585  19.650  17.576  1.00  2.150          H  
ATOM   6718 2HB  LYS A 434     -15.290  21.287  18.147  1.00  2.150          H  
ATOM   6719 1HG  LYS A 434     -15.597  20.508  20.484  1.00  2.150          H  
ATOM   6720 2HG  LYS A 434     -15.883  18.866  19.887  1.00  2.150          H  
ATOM   6721 1HD  LYS A 434     -13.627  18.808  18.888  1.00  2.150          H  
ATOM   6722 2HD  LYS A 434     -13.320  20.461  19.446  1.00  2.150          H  
ATOM   6723 1HE  LYS A 434     -13.535  19.737  21.795  1.00  2.150          H  
ATOM   6724 2HE  LYS A 434     -13.918  18.099  21.267  1.00  2.150          H  
ATOM   6725 1HZ  LYS A 434     -11.627  18.293  21.899  1.00  2.150          H  
ATOM   6726 2HZ  LYS A 434     -11.726  17.955  20.280  1.00  2.150          H  
ATOM   6727 3HZ  LYS A 434     -11.365  19.484  20.785  1.00  2.150          H  
ATOM   6728  N   ASN A 435     -17.540  20.793  15.913  1.00  1.130          N  
ATOM   6729  CA  ASN A 435     -17.912  21.392  14.648  1.00  1.070          C  
ATOM   6730  C   ASN A 435     -19.379  21.064  14.394  1.00  1.020          C  
ATOM   6731  O   ASN A 435     -19.696  20.237  13.530  1.00  1.040          O  
ATOM   6732  CB  ASN A 435     -17.037  20.873  13.526  1.00  1.520          C  
ATOM   6733  CG  ASN A 435     -15.598  21.255  13.703  1.00  1.520          C  
ATOM   6734  OD1 ASN A 435     -15.273  22.336  14.200  1.00  1.520          O  
ATOM   6735  ND2 ASN A 435     -14.717  20.376  13.314  1.00  1.520          N  
ATOM   6736  H   ASN A 435     -17.133  19.865  15.923  1.00  1.360          H  
ATOM   6737  HA  ASN A 435     -17.815  22.471  14.728  1.00  1.280          H  
ATOM   6738 1HB  ASN A 435     -17.113  19.788  13.487  1.00  1.830          H  
ATOM   6739 2HB  ASN A 435     -17.392  21.255  12.573  1.00  1.830          H  
ATOM   6740 1HD2 ASN A 435     -13.740  20.572  13.418  1.00  1.830          H  
ATOM   6741 2HD2 ASN A 435     -15.011  19.509  12.911  1.00  1.830          H  
ATOM   6742  N   THR A 436     -20.251  21.721  15.157  1.00  1.060          N  
ATOM   6743  CA  THR A 436     -21.684  21.448  15.163  1.00  1.120          C  
ATOM   6744  C   THR A 436     -22.402  22.019  13.961  1.00  1.040          C  
ATOM   6745  O   THR A 436     -21.862  22.847  13.229  1.00  1.020          O  
ATOM   6746  CB  THR A 436     -22.345  22.013  16.436  1.00  1.540          C  
ATOM   6747  OG1 THR A 436     -22.201  23.444  16.455  1.00  1.540          O  
ATOM   6748  CG2 THR A 436     -21.680  21.416  17.669  1.00  1.540          C  
ATOM   6749  H   THR A 436     -19.856  22.381  15.836  1.00  1.270          H  
ATOM   6750  HA  THR A 436     -21.825  20.367  15.155  1.00  1.340          H  
ATOM   6751  HB  THR A 436     -23.403  21.762  16.443  1.00  1.850          H  
ATOM   6752  HG1 THR A 436     -22.776  23.842  15.779  1.00  1.850          H  
ATOM   6753 1HG2 THR A 436     -22.146  21.813  18.567  1.00  1.850          H  
ATOM   6754 2HG2 THR A 436     -21.795  20.336  17.649  1.00  1.850          H  
ATOM   6755 3HG2 THR A 436     -20.630  21.660  17.680  1.00  1.850          H  
ATOM   6756  N   ALA A 437     -23.655  21.592  13.777  1.00  1.040          N  
ATOM   6757  CA  ALA A 437     -24.505  22.057  12.686  1.00  1.010          C  
ATOM   6758  C   ALA A 437     -24.775  23.562  12.776  1.00  1.040          C  
ATOM   6759  O   ALA A 437     -24.893  24.091  13.879  1.00  1.120          O  
ATOM   6760  CB  ALA A 437     -25.836  21.321  12.718  1.00  1.430          C  
ATOM   6761  H   ALA A 437     -24.020  20.905  14.425  1.00  1.250          H  
ATOM   6762  HA  ALA A 437     -23.979  21.831  11.764  1.00  1.210          H  
ATOM   6763 1HB  ALA A 437     -26.465  21.637  11.897  1.00  1.710          H  
ATOM   6764 2HB  ALA A 437     -25.661  20.249  12.638  1.00  1.710          H  
ATOM   6765 3HB  ALA A 437     -26.344  21.537  13.655  1.00  1.710          H  
ATOM   6766  N   PRO A 438     -24.892  24.276  11.635  1.00  1.070          N  
ATOM   6767  CA  PRO A 438     -25.251  25.686  11.529  1.00  1.170          C  
ATOM   6768  C   PRO A 438     -26.677  26.014  11.931  1.00  1.200          C  
ATOM   6769  O   PRO A 438     -27.000  27.169  12.209  1.00  1.330          O  
ATOM   6770  CB  PRO A 438     -25.100  25.967  10.049  1.00  1.750          C  
ATOM   6771  CG  PRO A 438     -25.264  24.638   9.373  1.00  1.750          C  
ATOM   6772  CD  PRO A 438     -24.675  23.629  10.323  1.00  1.750          C  
ATOM   6773  HA  PRO A 438     -24.543  26.289  12.115  1.00  1.400          H  
ATOM   6774 1HB  PRO A 438     -25.898  26.664   9.767  1.00  2.110          H  
ATOM   6775 2HB  PRO A 438     -24.176  26.465   9.836  1.00  2.110          H  
ATOM   6776 1HG  PRO A 438     -26.329  24.478   9.164  1.00  2.110          H  
ATOM   6777 2HG  PRO A 438     -24.752  24.629   8.396  1.00  2.110          H  
ATOM   6778 1HD  PRO A 438     -25.238  22.698  10.209  1.00  2.110          H  
ATOM   6779 2HD  PRO A 438     -23.597  23.490  10.127  1.00  2.110          H  
ATOM   6780  N   PHE A 439     -27.537  25.001  11.939  1.00  1.180          N  
ATOM   6781  CA  PHE A 439     -28.947  25.191  12.211  1.00  1.350          C  
ATOM   6782  C   PHE A 439     -29.374  24.216  13.323  1.00  1.470          C  
ATOM   6783  O   PHE A 439     -30.059  23.243  13.014  1.00  1.740          O  
ATOM   6784  CB  PHE A 439     -29.758  24.907  10.928  1.00  1.820          C  
ATOM   6785  CG  PHE A 439     -29.351  25.729   9.666  1.00  1.820          C  
ATOM   6786  CD1 PHE A 439     -29.302  25.099   8.427  1.00  1.820          C  
ATOM   6787  CD2 PHE A 439     -28.975  27.077   9.714  1.00  1.820          C  
ATOM   6788  CE1 PHE A 439     -28.906  25.774   7.285  1.00  1.820          C  
ATOM   6789  CE2 PHE A 439     -28.575  27.751   8.563  1.00  1.820          C  
ATOM   6790  CZ  PHE A 439     -28.544  27.094   7.349  1.00  1.820          C  
ATOM   6791  H   PHE A 439     -27.215  24.071  11.727  1.00  1.420          H  
ATOM   6792  HA  PHE A 439     -29.121  26.217  12.506  1.00  1.620          H  
ATOM   6793 1HB  PHE A 439     -29.656  23.857  10.676  1.00  2.190          H  
ATOM   6794 2HB  PHE A 439     -30.809  25.072  11.109  1.00  2.190          H  
ATOM   6795  HD1 PHE A 439     -29.593  24.049   8.359  1.00  2.190          H  
ATOM   6796  HD2 PHE A 439     -28.985  27.605  10.669  1.00  2.190          H  
ATOM   6797  HE1 PHE A 439     -28.879  25.248   6.334  1.00  2.190          H  
ATOM   6798  HE2 PHE A 439     -28.280  28.799   8.620  1.00  2.190          H  
ATOM   6799  HZ  PHE A 439     -28.228  27.617   6.445  1.00  2.190          H  
ATOM   6800  N   PRO A 440     -28.975  24.460  14.598  1.00  1.500          N  
ATOM   6801  CA  PRO A 440     -29.064  23.578  15.764  1.00  1.740          C  
ATOM   6802  C   PRO A 440     -30.467  23.290  16.326  1.00  1.580          C  
ATOM   6803  O   PRO A 440     -31.386  24.132  16.211  1.00  1.400          O  
ATOM   6804  CB  PRO A 440     -28.261  24.358  16.818  1.00  2.610          C  
ATOM   6805  CG  PRO A 440     -28.394  25.793  16.427  1.00  2.610          C  
ATOM   6806  CD  PRO A 440     -28.402  25.790  14.929  1.00  2.610          C  
ATOM   6807  HA  PRO A 440     -28.547  22.652  15.486  1.00  2.090          H  
ATOM   6808 1HB  PRO A 440     -28.666  24.165  17.827  1.00  3.130          H  
ATOM   6809 2HB  PRO A 440     -27.212  24.016  16.821  1.00  3.130          H  
ATOM   6810 1HG  PRO A 440     -29.326  26.215  16.850  1.00  3.130          H  
ATOM   6811 2HG  PRO A 440     -27.560  26.374  16.843  1.00  3.130          H  
ATOM   6812 1HD  PRO A 440     -29.029  26.616  14.596  1.00  3.130          H  
ATOM   6813 2HD  PRO A 440     -27.369  25.872  14.575  1.00  3.130          H  
ATOM   6814  N   PRO A 441     -30.620  22.130  17.006  1.00  1.900          N  
ATOM   6815  CA  PRO A 441     -31.820  21.691  17.670  1.00  2.010          C  
ATOM   6816  C   PRO A 441     -32.122  22.600  18.844  1.00  1.870          C  
ATOM   6817  O   PRO A 441     -31.203  22.870  19.613  1.00  1.930          O  
ATOM   6818  CB  PRO A 441     -31.459  20.311  18.208  1.00  3.010          C  
ATOM   6819  CG  PRO A 441     -29.953  20.328  18.332  1.00  3.010          C  
ATOM   6820  CD  PRO A 441     -29.464  21.225  17.215  1.00  3.010          C  
ATOM   6821  HA  PRO A 441     -32.587  21.597  16.912  1.00  2.410          H  
ATOM   6822 1HB  PRO A 441     -31.932  20.177  19.188  1.00  3.620          H  
ATOM   6823 2HB  PRO A 441     -31.873  19.536  17.578  1.00  3.620          H  
ATOM   6824 1HG  PRO A 441     -29.672  20.708  19.324  1.00  3.620          H  
ATOM   6825 2HG  PRO A 441     -29.553  19.310  18.271  1.00  3.620          H  
ATOM   6826 1HD  PRO A 441     -28.593  21.752  17.595  1.00  3.620          H  
ATOM   6827 2HD  PRO A 441     -29.243  20.650  16.309  1.00  3.620          H  
ATOM   6828  N   ASP A 442     -33.365  23.021  19.056  1.00  2.020          N  
ATOM   6829  CA  ASP A 442     -34.547  22.843  18.234  1.00  1.960          C  
ATOM   6830  C   ASP A 442     -35.118  24.212  17.975  1.00  1.850          C  
ATOM   6831  O   ASP A 442     -36.295  24.491  18.205  1.00  2.250          O  
ATOM   6832  CB  ASP A 442     -35.483  21.885  18.937  1.00  2.770          C  
ATOM   6833  CG  ASP A 442     -35.764  22.341  20.349  1.00  2.770          C  
ATOM   6834  OD1 ASP A 442     -35.110  23.282  20.790  1.00  2.770          O  
ATOM   6835  OD2 ASP A 442     -36.567  21.723  21.005  1.00  2.770          O  
ATOM   6836  H   ASP A 442     -33.561  23.535  19.923  1.00  2.420          H  
ATOM   6837  HA  ASP A 442     -34.331  22.444  17.267  1.00  2.350          H  
ATOM   6838 1HB  ASP A 442     -36.429  21.825  18.389  1.00  3.320          H  
ATOM   6839 2HB  ASP A 442     -35.046  20.889  18.956  1.00  3.320          H  
ATOM   6840  N   GLU A 443     -34.231  25.070  17.456  1.00  1.590          N  
ATOM   6841  CA  GLU A 443     -34.588  26.440  17.121  1.00  1.570          C  
ATOM   6842  C   GLU A 443     -34.545  26.646  15.621  1.00  1.480          C  
ATOM   6843  O   GLU A 443     -35.373  27.366  15.060  1.00  1.680          O  
ATOM   6844  CB  GLU A 443     -33.640  27.444  17.789  1.00  2.210          C  
ATOM   6845  CG  GLU A 443     -33.682  27.460  19.309  1.00  2.210          C  
ATOM   6846  CD  GLU A 443     -32.749  28.494  19.911  1.00  2.210          C  
ATOM   6847  OE1 GLU A 443     -32.051  29.137  19.158  1.00  2.210          O  
ATOM   6848  OE2 GLU A 443     -32.738  28.638  21.112  1.00  2.210          O  
ATOM   6849  H   GLU A 443     -33.277  24.734  17.285  1.00  1.910          H  
ATOM   6850  HA  GLU A 443     -35.604  26.633  17.464  1.00  1.880          H  
ATOM   6851 1HB  GLU A 443     -32.614  27.224  17.484  1.00  2.650          H  
ATOM   6852 2HB  GLU A 443     -33.874  28.447  17.436  1.00  2.650          H  
ATOM   6853 1HG  GLU A 443     -34.702  27.667  19.630  1.00  2.650          H  
ATOM   6854 2HG  GLU A 443     -33.410  26.469  19.676  1.00  2.650          H  
ATOM   6855  N   LYS A 444     -33.558  26.025  14.968  1.00  1.280          N  
ATOM   6856  CA  LYS A 444     -33.377  26.173  13.537  1.00  1.250          C  
ATOM   6857  C   LYS A 444     -33.546  24.836  12.828  1.00  1.360          C  
ATOM   6858  O   LYS A 444     -33.272  24.718  11.638  1.00  1.370          O  
ATOM   6859  CB  LYS A 444     -32.024  26.798  13.238  1.00  1.760          C  
ATOM   6860  CG  LYS A 444     -31.792  28.204  13.816  1.00  1.760          C  
ATOM   6861  CD  LYS A 444     -32.734  29.250  13.201  1.00  1.760          C  
ATOM   6862  CE  LYS A 444     -32.365  30.684  13.612  1.00  1.760          C  
ATOM   6863  NZ  LYS A 444     -32.586  30.936  15.074  1.00  1.760          N  
ATOM   6864  H   LYS A 444     -32.881  25.441  15.471  1.00  1.540          H  
ATOM   6865  HA  LYS A 444     -34.155  26.829  13.153  1.00  1.500          H  
ATOM   6866 1HB  LYS A 444     -31.275  26.167  13.667  1.00  2.110          H  
ATOM   6867 2HB  LYS A 444     -31.862  26.843  12.164  1.00  2.110          H  
ATOM   6868 1HG  LYS A 444     -31.944  28.167  14.895  1.00  2.110          H  
ATOM   6869 2HG  LYS A 444     -30.761  28.495  13.621  1.00  2.110          H  
ATOM   6870 1HD  LYS A 444     -32.711  29.168  12.113  1.00  2.110          H  
ATOM   6871 2HD  LYS A 444     -33.753  29.065  13.537  1.00  2.110          H  
ATOM   6872 1HE  LYS A 444     -31.318  30.866  13.376  1.00  2.110          H  
ATOM   6873 2HE  LYS A 444     -32.981  31.377  13.039  1.00  2.110          H  
ATOM   6874 1HZ  LYS A 444     -32.339  31.889  15.300  1.00  2.110          H  
ATOM   6875 2HZ  LYS A 444     -33.560  30.779  15.303  1.00  2.110          H  
ATOM   6876 3HZ  LYS A 444     -32.010  30.309  15.613  1.00  2.110          H  
ATOM   6877  N   ASN A 445     -34.089  23.855  13.540  1.00  1.600          N  
ATOM   6878  CA  ASN A 445     -34.280  22.485  13.053  1.00  1.870          C  
ATOM   6879  C   ASN A 445     -35.214  22.392  11.845  1.00  1.760          C  
ATOM   6880  O   ASN A 445     -35.242  21.384  11.130  1.00  1.950          O  
ATOM   6881  CB  ASN A 445     -34.826  21.640  14.180  1.00  2.510          C  
ATOM   6882  CG  ASN A 445     -36.139  22.158  14.637  1.00  2.510          C  
ATOM   6883  OD1 ASN A 445     -36.240  23.353  14.944  1.00  2.510          O  
ATOM   6884  ND2 ASN A 445     -37.135  21.318  14.685  1.00  2.510          N  
ATOM   6885  H   ASN A 445     -34.358  24.066  14.495  1.00  1.920          H  
ATOM   6886  HA  ASN A 445     -33.305  22.094  12.751  1.00  2.240          H  
ATOM   6887 1HB  ASN A 445     -34.929  20.602  13.857  1.00  3.010          H  
ATOM   6888 2HB  ASN A 445     -34.134  21.659  15.011  1.00  3.010          H  
ATOM   6889 1HD2 ASN A 445     -38.042  21.628  14.975  1.00  3.010          H  
ATOM   6890 2HD2 ASN A 445     -36.997  20.362  14.418  1.00  3.010          H  
ATOM   6891  N   ASN A 446     -35.975  23.453  11.608  1.00  1.550          N  
ATOM   6892  CA  ASN A 446     -36.904  23.520  10.501  1.00  1.530          C  
ATOM   6893  C   ASN A 446     -36.275  24.255   9.314  1.00  1.360          C  
ATOM   6894  O   ASN A 446     -36.968  24.657   8.371  1.00  1.390          O  
ATOM   6895  CB  ASN A 446     -38.183  24.175  10.943  1.00  2.150          C  
ATOM   6896  CG  ASN A 446     -38.918  23.339  11.958  1.00  2.150          C  
ATOM   6897  OD1 ASN A 446     -38.926  22.100  11.896  1.00  2.150          O  
ATOM   6898  ND2 ASN A 446     -39.538  23.994  12.906  1.00  2.150          N  
ATOM   6899  H   ASN A 446     -35.897  24.247  12.229  1.00  1.860          H  
ATOM   6900  HA  ASN A 446     -37.130  22.507  10.170  1.00  1.840          H  
ATOM   6901 1HB  ASN A 446     -37.979  25.160  11.366  1.00  2.580          H  
ATOM   6902 2HB  ASN A 446     -38.818  24.308  10.073  1.00  2.580          H  
ATOM   6903 1HD2 ASN A 446     -40.036  23.497  13.613  1.00  2.580          H  
ATOM   6904 2HD2 ASN A 446     -39.526  25.017  12.936  1.00  2.580          H  
ATOM   6905  N   ARG A 447     -34.965  24.487   9.385  1.00  1.250          N  
ATOM   6906  CA  ARG A 447     -34.253  25.133   8.301  1.00  1.160          C  
ATOM   6907  C   ARG A 447     -33.344  24.135   7.602  1.00  1.090          C  
ATOM   6908  O   ARG A 447     -32.616  23.364   8.236  1.00  1.210          O  
ATOM   6909  CB  ARG A 447     -33.441  26.309   8.807  1.00  1.660          C  
ATOM   6910  CG  ARG A 447     -32.639  27.040   7.753  1.00  1.660          C  
ATOM   6911  CD  ARG A 447     -32.061  28.263   8.299  1.00  1.660          C  
ATOM   6912  NE  ARG A 447     -33.073  29.276   8.495  1.00  1.660          N  
ATOM   6913  CZ  ARG A 447     -32.930  30.432   9.147  1.00  1.660          C  
ATOM   6914  NH1 ARG A 447     -31.795  30.783   9.727  1.00  1.660          N  
ATOM   6915  NH2 ARG A 447     -33.981  31.206   9.172  1.00  1.660          N  
ATOM   6916  H   ARG A 447     -34.433  24.202  10.211  1.00  1.500          H  
ATOM   6917  HA  ARG A 447     -34.973  25.507   7.573  1.00  1.390          H  
ATOM   6918 1HB  ARG A 447     -34.100  27.022   9.295  1.00  1.990          H  
ATOM   6919 2HB  ARG A 447     -32.729  25.962   9.550  1.00  1.990          H  
ATOM   6920 1HG  ARG A 447     -31.838  26.413   7.379  1.00  1.990          H  
ATOM   6921 2HG  ARG A 447     -33.301  27.322   6.927  1.00  1.990          H  
ATOM   6922 1HD  ARG A 447     -31.617  28.040   9.261  1.00  1.990          H  
ATOM   6923 2HD  ARG A 447     -31.306  28.643   7.619  1.00  1.990          H  
ATOM   6924  HE  ARG A 447     -34.008  29.131   8.064  1.00  1.990          H  
ATOM   6925 1HH1 ARG A 447     -30.997  30.170   9.690  1.00  1.990          H  
ATOM   6926 2HH1 ARG A 447     -31.725  31.669  10.204  1.00  1.990          H  
ATOM   6927 1HH2 ARG A 447     -34.823  30.858   8.672  1.00  1.990          H  
ATOM   6928 2HH2 ARG A 447     -33.970  32.094   9.635  1.00  1.990          H  
ATOM   6929  N   LYS A 448     -33.408  24.153   6.282  1.00  0.950          N  
ATOM   6930  CA  LYS A 448     -32.601  23.284   5.443  1.00  0.920          C  
ATOM   6931  C   LYS A 448     -31.809  24.171   4.494  1.00  0.860          C  
ATOM   6932  O   LYS A 448     -32.379  25.065   3.866  1.00  0.960          O  
ATOM   6933  CB  LYS A 448     -33.539  22.319   4.686  1.00  1.300          C  
ATOM   6934  CG  LYS A 448     -34.433  21.400   5.595  1.00  1.300          C  
ATOM   6935  CD  LYS A 448     -33.598  20.316   6.290  1.00  1.300          C  
ATOM   6936  CE  LYS A 448     -34.434  19.334   7.150  1.00  1.300          C  
ATOM   6937  NZ  LYS A 448     -34.893  19.936   8.460  1.00  1.300          N  
ATOM   6938  H   LYS A 448     -34.060  24.810   5.834  1.00  1.140          H  
ATOM   6939  HA  LYS A 448     -31.890  22.726   6.054  1.00  1.100          H  
ATOM   6940 1HB  LYS A 448     -34.206  22.899   4.046  1.00  1.560          H  
ATOM   6941 2HB  LYS A 448     -32.966  21.683   4.053  1.00  1.560          H  
ATOM   6942 1HG  LYS A 448     -34.930  22.011   6.348  1.00  1.560          H  
ATOM   6943 2HG  LYS A 448     -35.196  20.925   4.985  1.00  1.560          H  
ATOM   6944 1HD  LYS A 448     -33.085  19.740   5.521  1.00  1.560          H  
ATOM   6945 2HD  LYS A 448     -32.848  20.784   6.931  1.00  1.560          H  
ATOM   6946 1HE  LYS A 448     -35.306  19.017   6.582  1.00  1.560          H  
ATOM   6947 2HE  LYS A 448     -33.818  18.460   7.366  1.00  1.560          H  
ATOM   6948 1HZ  LYS A 448     -35.424  19.250   8.984  1.00  1.560          H  
ATOM   6949 2HZ  LYS A 448     -34.087  20.227   9.008  1.00  1.560          H  
ATOM   6950 3HZ  LYS A 448     -35.479  20.735   8.296  1.00  1.560          H  
ATOM   6951  N   GLY A 449     -30.503  23.967   4.379  1.00  0.800          N  
ATOM   6952  CA  GLY A 449     -29.787  24.869   3.462  1.00  0.820          C  
ATOM   6953  C   GLY A 449     -28.262  24.822   3.454  1.00  0.890          C  
ATOM   6954  O   GLY A 449     -27.625  24.066   4.196  1.00  1.170          O  
ATOM   6955  H   GLY A 449     -30.060  23.214   4.922  1.00  0.960          H  
ATOM   6956 1HA  GLY A 449     -30.149  24.700   2.449  1.00  0.980          H  
ATOM   6957 2HA  GLY A 449     -30.080  25.889   3.704  1.00  0.980          H  
ATOM   6958  N   LEU A 450     -27.692  25.643   2.558  1.00  0.920          N  
ATOM   6959  CA  LEU A 450     -26.251  25.788   2.362  1.00  1.080          C  
ATOM   6960  C   LEU A 450     -25.667  27.067   2.950  1.00  1.160          C  
ATOM   6961  O   LEU A 450     -25.931  28.187   2.492  1.00  1.200          O  
ATOM   6962  CB  LEU A 450     -25.932  25.742   0.868  1.00  1.450          C  
ATOM   6963  CG  LEU A 450     -24.481  26.077   0.464  1.00  1.450          C  
ATOM   6964  CD1 LEU A 450     -23.498  25.096   1.053  1.00  1.450          C  
ATOM   6965  CD2 LEU A 450     -24.400  26.082  -1.038  1.00  1.450          C  
ATOM   6966  H   LEU A 450     -28.303  26.247   1.996  1.00  1.100          H  
ATOM   6967  HA  LEU A 450     -25.765  24.946   2.852  1.00  1.300          H  
ATOM   6968 1HB  LEU A 450     -26.145  24.737   0.508  1.00  1.740          H  
ATOM   6969 2HB  LEU A 450     -26.595  26.438   0.354  1.00  1.740          H  
ATOM   6970  HG  LEU A 450     -24.227  27.063   0.827  1.00  1.740          H  
ATOM   6971 1HD1 LEU A 450     -22.525  25.383   0.722  1.00  1.740          H  
ATOM   6972 2HD1 LEU A 450     -23.529  25.105   2.137  1.00  1.740          H  
ATOM   6973 3HD1 LEU A 450     -23.712  24.112   0.707  1.00  1.740          H  
ATOM   6974 1HD2 LEU A 450     -23.405  26.357  -1.335  1.00  1.740          H  
ATOM   6975 2HD2 LEU A 450     -24.644  25.094  -1.424  1.00  1.740          H  
ATOM   6976 3HD2 LEU A 450     -25.103  26.803  -1.427  1.00  1.740          H  
ATOM   6977  N   ILE A 451     -24.820  26.895   3.947  1.00  1.410          N  
ATOM   6978  CA  ILE A 451     -24.218  28.024   4.638  1.00  1.570          C  
ATOM   6979  C   ILE A 451     -22.684  28.012   4.632  1.00  1.260          C  
ATOM   6980  O   ILE A 451     -22.019  27.010   4.898  1.00  1.310          O  
ATOM   6981  CB  ILE A 451     -24.894  28.177   6.013  1.00  2.130          C  
ATOM   6982  CG1 ILE A 451     -24.288  29.383   6.816  1.00  2.130          C  
ATOM   6983  CG2 ILE A 451     -24.902  26.897   6.726  1.00  2.130          C  
ATOM   6984  CD1 ILE A 451     -25.138  29.839   7.998  1.00  2.130          C  
ATOM   6985  H   ILE A 451     -24.628  25.936   4.263  1.00  1.690          H  
ATOM   6986  HA  ILE A 451     -24.495  28.923   4.093  1.00  1.880          H  
ATOM   6987  HB  ILE A 451     -25.932  28.437   5.847  1.00  2.560          H  
ATOM   6988 1HG1 ILE A 451     -23.298  29.096   7.195  1.00  2.560          H  
ATOM   6989 2HG1 ILE A 451     -24.165  30.228   6.147  1.00  2.560          H  
ATOM   6990 1HG2 ILE A 451     -25.431  27.026   7.624  1.00  2.560          H  
ATOM   6991 2HG2 ILE A 451     -25.405  26.133   6.137  1.00  2.560          H  
ATOM   6992 3HG2 ILE A 451     -23.903  26.590   6.916  1.00  2.560          H  
ATOM   6993 1HD1 ILE A 451     -24.646  30.667   8.487  1.00  2.560          H  
ATOM   6994 2HD1 ILE A 451     -26.118  30.158   7.639  1.00  2.560          H  
ATOM   6995 3HD1 ILE A 451     -25.261  29.032   8.715  1.00  2.560          H  
ATOM   6996  N   VAL A 452     -22.135  29.176   4.349  1.00  1.350          N  
ATOM   6997  CA  VAL A 452     -20.709  29.431   4.192  1.00  1.370          C  
ATOM   6998  C   VAL A 452     -19.842  28.995   5.383  1.00  1.410          C  
ATOM   6999  O   VAL A 452     -20.276  29.042   6.530  1.00  2.080          O  
ATOM   7000  CB  VAL A 452     -20.527  30.936   4.002  1.00  1.910          C  
ATOM   7001  CG1 VAL A 452     -20.787  31.649   5.308  1.00  1.910          C  
ATOM   7002  CG2 VAL A 452     -19.200  31.244   3.386  1.00  1.910          C  
ATOM   7003  H   VAL A 452     -22.782  29.953   4.173  1.00  1.620          H  
ATOM   7004  HA  VAL A 452     -20.375  28.911   3.299  1.00  1.640          H  
ATOM   7005  HB  VAL A 452     -21.306  31.281   3.347  1.00  2.290          H  
ATOM   7006 1HG1 VAL A 452     -20.716  32.707   5.140  1.00  2.290          H  
ATOM   7007 2HG1 VAL A 452     -21.776  31.385   5.650  1.00  2.290          H  
ATOM   7008 3HG1 VAL A 452     -20.072  31.379   6.072  1.00  2.290          H  
ATOM   7009 1HG2 VAL A 452     -19.136  32.321   3.226  1.00  2.290          H  
ATOM   7010 2HG2 VAL A 452     -18.390  30.942   3.987  1.00  2.290          H  
ATOM   7011 3HG2 VAL A 452     -19.138  30.727   2.430  1.00  2.290          H  
ATOM   7012  N   SER A 453     -18.595  28.593   5.090  1.00  1.510          N  
ATOM   7013  CA  SER A 453     -17.574  28.149   6.051  1.00  1.900          C  
ATOM   7014  C   SER A 453     -16.790  29.307   6.681  1.00  1.940          C  
ATOM   7015  O   SER A 453     -15.803  29.103   7.392  1.00  2.430          O  
ATOM   7016  CB  SER A 453     -16.607  27.209   5.364  1.00  2.500          C  
ATOM   7017  OG  SER A 453     -15.908  27.875   4.341  1.00  2.500          O  
ATOM   7018  H   SER A 453     -18.308  28.577   4.121  1.00  1.810          H  
ATOM   7019  HA  SER A 453     -18.072  27.614   6.854  1.00  2.280          H  
ATOM   7020 1HB  SER A 453     -15.898  26.820   6.095  1.00  3.000          H  
ATOM   7021 2HB  SER A 453     -17.150  26.361   4.960  1.00  3.000          H  
ATOM   7022  HG  SER A 453     -15.363  27.202   3.904  1.00  3.000          H  
ATOM   7023  N   GLN A 454     -17.220  30.510   6.374  1.00  2.330          N  
ATOM   7024  CA  GLN A 454     -16.645  31.768   6.803  1.00  2.780          C  
ATOM   7025  C   GLN A 454     -16.956  32.027   8.277  1.00  2.970          C  
ATOM   7026  O   GLN A 454     -17.603  31.221   8.947  1.00  3.710          O  
ATOM   7027  CB  GLN A 454     -17.208  32.867   5.858  1.00  3.710          C  
ATOM   7028  CG  GLN A 454     -16.825  34.350   6.033  1.00  3.710          C  
ATOM   7029  CD  GLN A 454     -15.369  34.606   5.840  1.00  3.710          C  
ATOM   7030  OE1 GLN A 454     -14.694  33.836   5.159  1.00  3.710          O  
ATOM   7031  NE2 GLN A 454     -14.868  35.681   6.428  1.00  3.710          N  
ATOM   7032  H   GLN A 454     -18.038  30.558   5.786  1.00  2.800          H  
ATOM   7033  HA  GLN A 454     -15.561  31.711   6.682  1.00  3.340          H  
ATOM   7034 1HB  GLN A 454     -16.942  32.612   4.837  1.00  4.450          H  
ATOM   7035 2HB  GLN A 454     -18.283  32.849   5.918  1.00  4.450          H  
ATOM   7036 1HG  GLN A 454     -17.328  34.876   5.221  1.00  4.450          H  
ATOM   7037 2HG  GLN A 454     -17.183  34.776   6.967  1.00  4.450          H  
ATOM   7038 1HE2 GLN A 454     -13.897  35.906   6.315  1.00  4.450          H  
ATOM   7039 2HE2 GLN A 454     -15.458  36.285   6.964  1.00  4.450          H  
ATOM   7040  N   ALA A 455     -16.441  33.147   8.766  1.00  2.830          N  
ATOM   7041  CA  ALA A 455     -16.593  33.643  10.119  1.00  3.380          C  
ATOM   7042  C   ALA A 455     -18.062  33.805  10.451  1.00  2.840          C  
ATOM   7043  O   ALA A 455     -18.902  33.767   9.554  1.00  2.690          O  
ATOM   7044  CB  ALA A 455     -15.870  34.969  10.268  1.00  4.510          C  
ATOM   7045  H   ALA A 455     -15.896  33.705   8.131  1.00  3.400          H  
ATOM   7046  HA  ALA A 455     -16.168  32.910  10.806  1.00  4.060          H  
ATOM   7047 1HB  ALA A 455     -15.969  35.336  11.287  1.00  5.410          H  
ATOM   7048 2HB  ALA A 455     -14.815  34.828  10.036  1.00  5.410          H  
ATOM   7049 3HB  ALA A 455     -16.301  35.692   9.579  1.00  5.410          H  
ATOM   7050  N   ASP A 456     -18.358  34.061  11.733  1.00  3.070          N  
ATOM   7051  CA  ASP A 456     -19.723  34.194  12.248  1.00  3.180          C  
ATOM   7052  C   ASP A 456     -20.588  35.144  11.419  1.00  3.020          C  
ATOM   7053  O   ASP A 456     -21.806  34.964  11.329  1.00  3.850          O  
ATOM   7054  CB  ASP A 456     -19.693  34.683  13.689  1.00  4.410          C  
ATOM   7055  CG  ASP A 456     -19.133  33.648  14.666  1.00  4.410          C  
ATOM   7056  OD1 ASP A 456     -18.963  32.507  14.294  1.00  4.410          O  
ATOM   7057  OD2 ASP A 456     -18.865  34.021  15.776  1.00  4.410          O  
ATOM   7058  H   ASP A 456     -17.604  34.083  12.408  1.00  3.680          H  
ATOM   7059  HA  ASP A 456     -20.189  33.205  12.222  1.00  3.820          H  
ATOM   7060 1HB  ASP A 456     -19.090  35.587  13.752  1.00  5.290          H  
ATOM   7061 2HB  ASP A 456     -20.706  34.945  14.001  1.00  5.290          H  
ATOM   7062  N   GLN A 457     -19.994  36.161  10.801  1.00  2.390          N  
ATOM   7063  CA  GLN A 457     -20.775  37.051   9.959  1.00  2.250          C  
ATOM   7064  C   GLN A 457     -20.954  36.328   8.611  1.00  1.970          C  
ATOM   7065  O   GLN A 457     -20.282  36.658   7.620  1.00  2.380          O  
ATOM   7066  CB  GLN A 457     -20.034  38.371   9.771  1.00  3.210          C  
ATOM   7067  CG  GLN A 457     -20.800  39.431   9.034  1.00  3.210          C  
ATOM   7068  CD  GLN A 457     -20.004  40.701   8.891  1.00  3.210          C  
ATOM   7069  OE1 GLN A 457     -18.763  40.667   8.751  1.00  3.210          O  
ATOM   7070  NE2 GLN A 457     -20.696  41.823   8.913  1.00  3.210          N  
ATOM   7071  H   GLN A 457     -19.005  36.317  10.907  1.00  2.870          H  
ATOM   7072  HA  GLN A 457     -21.753  37.223  10.409  1.00  2.700          H  
ATOM   7073 1HB  GLN A 457     -19.761  38.774  10.745  1.00  3.850          H  
ATOM   7074 2HB  GLN A 457     -19.109  38.185   9.226  1.00  3.850          H  
ATOM   7075 1HG  GLN A 457     -21.048  39.076   8.036  1.00  3.850          H  
ATOM   7076 2HG  GLN A 457     -21.707  39.663   9.588  1.00  3.850          H  
ATOM   7077 1HE2 GLN A 457     -20.234  42.707   8.811  1.00  3.850          H  
ATOM   7078 2HE2 GLN A 457     -21.719  41.795   8.952  1.00  3.850          H  
ATOM   7079  N   THR A 458     -21.851  35.331   8.634  1.00  1.870          N  
ATOM   7080  CA  THR A 458     -22.157  34.367   7.580  1.00  2.010          C  
ATOM   7081  C   THR A 458     -23.082  34.821   6.463  1.00  1.860          C  
ATOM   7082  O   THR A 458     -23.664  35.916   6.487  1.00  2.330          O  
ATOM   7083  CB  THR A 458     -22.746  33.071   8.182  1.00  2.760          C  
ATOM   7084  OG1 THR A 458     -23.951  33.388   8.891  1.00  2.760          O  
ATOM   7085  CG2 THR A 458     -21.751  32.382   9.090  1.00  2.760          C  
ATOM   7086  H   THR A 458     -22.313  35.197   9.537  1.00  2.240          H  
ATOM   7087  HA  THR A 458     -21.206  34.100   7.119  1.00  2.410          H  
ATOM   7088  HB  THR A 458     -22.999  32.391   7.381  1.00  3.310          H  
ATOM   7089  HG1 THR A 458     -24.413  32.584   9.130  1.00  3.310          H  
ATOM   7090 1HG2 THR A 458     -22.190  31.468   9.483  1.00  3.310          H  
ATOM   7091 2HG2 THR A 458     -20.848  32.134   8.527  1.00  3.310          H  
ATOM   7092 3HG2 THR A 458     -21.486  33.016   9.899  1.00  3.310          H  
ATOM   7093  N   GLN A 459     -23.136  33.953   5.443  1.00  1.400          N  
ATOM   7094  CA  GLN A 459     -23.935  34.064   4.235  1.00  1.280          C  
ATOM   7095  C   GLN A 459     -24.553  32.693   3.901  1.00  1.180          C  
ATOM   7096  O   GLN A 459     -23.889  31.658   4.053  1.00  1.240          O  
ATOM   7097  CB  GLN A 459     -23.042  34.501   3.061  1.00  1.840          C  
ATOM   7098  CG  GLN A 459     -22.248  35.779   3.258  1.00  1.840          C  
ATOM   7099  CD  GLN A 459     -20.923  35.554   3.997  1.00  1.840          C  
ATOM   7100  OE1 GLN A 459     -20.128  34.656   3.690  1.00  1.840          O  
ATOM   7101  NE2 GLN A 459     -20.720  36.372   5.014  1.00  1.840          N  
ATOM   7102  H   GLN A 459     -22.586  33.120   5.551  1.00  1.680          H  
ATOM   7103  HA  GLN A 459     -24.733  34.772   4.402  1.00  1.540          H  
ATOM   7104 1HB  GLN A 459     -22.355  33.699   2.804  1.00  2.210          H  
ATOM   7105 2HB  GLN A 459     -23.657  34.689   2.213  1.00  2.210          H  
ATOM   7106 1HG  GLN A 459     -22.041  36.199   2.279  1.00  2.210          H  
ATOM   7107 2HG  GLN A 459     -22.845  36.476   3.844  1.00  2.210          H  
ATOM   7108 1HE2 GLN A 459     -19.927  36.292   5.636  1.00  2.210          H  
ATOM   7109 2HE2 GLN A 459     -21.390  37.081   5.226  1.00  2.210          H  
ATOM   7110  N   ALA A 460     -25.794  32.671   3.403  1.00  1.100          N  
ATOM   7111  CA  ALA A 460     -26.404  31.381   3.040  1.00  1.090          C  
ATOM   7112  C   ALA A 460     -27.545  31.424   2.020  1.00  0.930          C  
ATOM   7113  O   ALA A 460     -28.328  32.379   1.929  1.00  0.950          O  
ATOM   7114  CB  ALA A 460     -26.952  30.714   4.280  1.00  1.530          C  
ATOM   7115  H   ALA A 460     -26.292  33.561   3.300  1.00  1.320          H  
ATOM   7116  HA  ALA A 460     -25.614  30.759   2.618  1.00  1.310          H  
ATOM   7117 1HB  ALA A 460     -27.351  29.732   4.026  1.00  1.840          H  
ATOM   7118 2HB  ALA A 460     -26.176  30.615   5.002  1.00  1.840          H  
ATOM   7119 3HB  ALA A 460     -27.725  31.322   4.669  1.00  1.840          H  
ATOM   7120  N   LEU A 461     -27.687  30.289   1.332  1.00  0.910          N  
ATOM   7121  CA  LEU A 461     -28.755  29.990   0.377  1.00  0.860          C  
ATOM   7122  C   LEU A 461     -29.662  28.945   1.051  1.00  0.850          C  
ATOM   7123  O   LEU A 461     -29.276  27.771   1.168  1.00  0.900          O  
ATOM   7124  CB  LEU A 461     -28.096  29.432  -0.908  1.00  1.220          C  
ATOM   7125  CG  LEU A 461     -27.017  30.363  -1.595  1.00  1.220          C  
ATOM   7126  CD1 LEU A 461     -26.300  29.617  -2.686  1.00  1.220          C  
ATOM   7127  CD2 LEU A 461     -27.694  31.565  -2.196  1.00  1.220          C  
ATOM   7128  H   LEU A 461     -27.000  29.549   1.519  1.00  1.090          H  
ATOM   7129  HA  LEU A 461     -29.342  30.885   0.176  1.00  1.030          H  
ATOM   7130 1HB  LEU A 461     -27.617  28.484  -0.668  1.00  1.470          H  
ATOM   7131 2HB  LEU A 461     -28.876  29.249  -1.637  1.00  1.470          H  
ATOM   7132  HG  LEU A 461     -26.285  30.685  -0.852  1.00  1.470          H  
ATOM   7133 1HD1 LEU A 461     -25.564  30.271  -3.153  1.00  1.470          H  
ATOM   7134 2HD1 LEU A 461     -25.799  28.763  -2.266  1.00  1.470          H  
ATOM   7135 3HD1 LEU A 461     -27.012  29.290  -3.416  1.00  1.470          H  
ATOM   7136 1HD2 LEU A 461     -26.951  32.215  -2.662  1.00  1.470          H  
ATOM   7137 2HD2 LEU A 461     -28.419  31.253  -2.945  1.00  1.470          H  
ATOM   7138 3HD2 LEU A 461     -28.190  32.086  -1.412  1.00  1.470          H  
ATOM   7139  N   MET A 462     -30.861  29.351   1.511  1.00  0.860          N  
ATOM   7140  CA  MET A 462     -31.672  28.438   2.341  1.00  0.930          C  
ATOM   7141  C   MET A 462     -33.177  28.335   2.068  1.00  0.840          C  
ATOM   7142  O   MET A 462     -33.795  29.219   1.455  1.00  0.820          O  
ATOM   7143  CB  MET A 462     -31.513  28.854   3.805  1.00  1.270          C  
ATOM   7144  CG  MET A 462     -32.088  30.259   4.074  1.00  1.270          C  
ATOM   7145  SD  MET A 462     -31.896  30.882   5.744  1.00  1.270          S  
ATOM   7146  CE  MET A 462     -30.174  31.221   5.899  1.00  1.270          C  
ATOM   7147  H   MET A 462     -31.176  30.317   1.348  1.00  1.030          H  
ATOM   7148  HA  MET A 462     -31.273  27.434   2.213  1.00  1.120          H  
ATOM   7149 1HB  MET A 462     -32.028  28.139   4.454  1.00  1.530          H  
ATOM   7150 2HB  MET A 462     -30.459  28.846   4.068  1.00  1.530          H  
ATOM   7151 1HG  MET A 462     -31.614  30.968   3.399  1.00  1.530          H  
ATOM   7152 2HG  MET A 462     -33.156  30.247   3.852  1.00  1.530          H  
ATOM   7153 1HE  MET A 462     -29.966  31.628   6.890  1.00  1.530          H  
ATOM   7154 2HE  MET A 462     -29.605  30.306   5.760  1.00  1.530          H  
ATOM   7155 3HE  MET A 462     -29.895  31.945   5.146  1.00  1.530          H  
ATOM   7156  N   ILE A 463     -33.762  27.251   2.617  1.00  0.860          N  
ATOM   7157  CA  ILE A 463     -35.198  26.995   2.607  1.00  0.850          C  
ATOM   7158  C   ILE A 463     -35.742  26.864   4.057  1.00  0.850          C  
ATOM   7159  O   ILE A 463     -35.266  26.044   4.853  1.00  0.900          O  
ATOM   7160  CB  ILE A 463     -35.524  25.670   1.867  1.00  1.190          C  
ATOM   7161  CG1 ILE A 463     -34.958  25.692   0.392  1.00  1.190          C  
ATOM   7162  CG2 ILE A 463     -37.069  25.490   1.861  1.00  1.190          C  
ATOM   7163  CD1 ILE A 463     -35.064  24.370  -0.388  1.00  1.190          C  
ATOM   7164  H   ILE A 463     -33.172  26.550   3.075  1.00  1.030          H  
ATOM   7165  HA  ILE A 463     -35.708  27.826   2.120  1.00  1.020          H  
ATOM   7166  HB  ILE A 463     -35.056  24.831   2.386  1.00  1.430          H  
ATOM   7167 1HG1 ILE A 463     -35.453  26.422  -0.150  1.00  1.430          H  
ATOM   7168 2HG1 ILE A 463     -33.901  25.955   0.437  1.00  1.430          H  
ATOM   7169 1HG2 ILE A 463     -37.317  24.597   1.369  1.00  1.430          H  
ATOM   7170 2HG2 ILE A 463     -37.459  25.444   2.873  1.00  1.430          H  
ATOM   7171 3HG2 ILE A 463     -37.529  26.331   1.343  1.00  1.430          H  
ATOM   7172 1HD1 ILE A 463     -34.629  24.505  -1.381  1.00  1.430          H  
ATOM   7173 2HD1 ILE A 463     -34.520  23.584   0.141  1.00  1.430          H  
ATOM   7174 3HD1 ILE A 463     -36.100  24.077  -0.500  1.00  1.430          H  
ATOM   7175  N   ASP A 464     -36.758  27.658   4.394  1.00  0.860          N  
ATOM   7176  CA  ASP A 464     -37.400  27.605   5.714  1.00  0.970          C  
ATOM   7177  C   ASP A 464     -38.673  26.767   5.595  1.00  1.070          C  
ATOM   7178  O   ASP A 464     -39.660  27.208   4.987  1.00  1.250          O  
ATOM   7179  CB  ASP A 464     -37.732  29.011   6.219  1.00  1.310          C  
ATOM   7180  CG  ASP A 464     -36.514  29.866   6.639  1.00  1.310          C  
ATOM   7181  OD1 ASP A 464     -35.792  29.444   7.525  1.00  1.310          O  
ATOM   7182  OD2 ASP A 464     -36.328  30.929   6.092  1.00  1.310          O  
ATOM   7183  H   ASP A 464     -37.115  28.315   3.695  1.00  1.030          H  
ATOM   7184  HA  ASP A 464     -36.728  27.117   6.423  1.00  1.160          H  
ATOM   7185 1HB  ASP A 464     -38.267  29.535   5.442  1.00  1.580          H  
ATOM   7186 2HB  ASP A 464     -38.394  28.932   7.073  1.00  1.580          H  
ATOM   7187  N   THR A 465     -38.687  25.563   6.188  1.00  1.030          N  
ATOM   7188  CA  THR A 465     -39.804  24.649   5.944  1.00  1.190          C  
ATOM   7189  C   THR A 465     -40.986  24.934   6.865  1.00  1.410          C  
ATOM   7190  O   THR A 465     -42.118  24.517   6.597  1.00  1.680          O  
ATOM   7191  CB  THR A 465     -39.358  23.186   6.141  1.00  1.600          C  
ATOM   7192  OG1 THR A 465     -39.092  22.931   7.518  1.00  1.600          O  
ATOM   7193  CG2 THR A 465     -38.034  22.987   5.383  1.00  1.600          C  
ATOM   7194  H   THR A 465     -37.908  25.245   6.776  1.00  1.240          H  
ATOM   7195  HA  THR A 465     -40.134  24.773   4.911  1.00  1.430          H  
ATOM   7196  HB  THR A 465     -40.119  22.505   5.763  1.00  1.920          H  
ATOM   7197  HG1 THR A 465     -39.924  22.833   7.994  1.00  1.920          H  
ATOM   7198 1HG2 THR A 465     -37.695  21.962   5.499  1.00  1.920          H  
ATOM   7199 2HG2 THR A 465     -38.192  23.206   4.363  1.00  1.920          H  
ATOM   7200 3HG2 THR A 465     -37.267  23.657   5.767  1.00  1.920          H  
ATOM   7201  N   GLU A 466     -40.731  25.670   7.947  1.00  1.430          N  
ATOM   7202  CA  GLU A 466     -41.782  26.049   8.889  1.00  1.660          C  
ATOM   7203  C   GLU A 466     -42.559  27.225   8.318  1.00  1.630          C  
ATOM   7204  O   GLU A 466     -43.785  27.285   8.395  1.00  1.820          O  
ATOM   7205  CB  GLU A 466     -41.188  26.413  10.244  1.00  2.230          C  
ATOM   7206  CG  GLU A 466     -42.193  26.746  11.321  1.00  2.230          C  
ATOM   7207  CD  GLU A 466     -41.538  26.919  12.667  1.00  2.230          C  
ATOM   7208  OE1 GLU A 466     -40.324  26.833  12.737  1.00  2.230          O  
ATOM   7209  OE2 GLU A 466     -42.242  27.119  13.625  1.00  2.230          O  
ATOM   7210  H   GLU A 466     -39.772  25.945   8.126  1.00  1.720          H  
ATOM   7211  HA  GLU A 466     -42.466  25.210   9.016  1.00  1.990          H  
ATOM   7212 1HB  GLU A 466     -40.616  25.587  10.608  1.00  2.680          H  
ATOM   7213 2HB  GLU A 466     -40.513  27.262  10.134  1.00  2.680          H  
ATOM   7214 1HG  GLU A 466     -42.706  27.674  11.057  1.00  2.680          H  
ATOM   7215 2HG  GLU A 466     -42.937  25.952  11.376  1.00  2.680          H  
ATOM   7216  N   GLU A 467     -41.809  28.162   7.745  1.00  1.460          N  
ATOM   7217  CA  GLU A 467     -42.355  29.374   7.160  1.00  1.480          C  
ATOM   7218  C   GLU A 467     -42.862  29.117   5.743  1.00  1.430          C  
ATOM   7219  O   GLU A 467     -43.772  29.801   5.272  1.00  1.540          O  
ATOM   7220  CB  GLU A 467     -41.294  30.477   7.135  1.00  2.060          C  
ATOM   7221  CG  GLU A 467     -40.807  30.948   8.505  1.00  2.060          C  
ATOM   7222  CD  GLU A 467     -41.878  31.618   9.334  1.00  2.060          C  
ATOM   7223  OE1 GLU A 467     -42.703  32.296   8.774  1.00  2.060          O  
ATOM   7224  OE2 GLU A 467     -41.859  31.461  10.529  1.00  2.060          O  
ATOM   7225  H   GLU A 467     -40.813  28.028   7.743  1.00  1.750          H  
ATOM   7226  HA  GLU A 467     -43.196  29.708   7.771  1.00  1.780          H  
ATOM   7227 1HB  GLU A 467     -40.440  30.145   6.556  1.00  2.480          H  
ATOM   7228 2HB  GLU A 467     -41.701  31.348   6.634  1.00  2.480          H  
ATOM   7229 1HG  GLU A 467     -40.426  30.086   9.054  1.00  2.480          H  
ATOM   7230 2HG  GLU A 467     -39.979  31.642   8.358  1.00  2.480          H  
ATOM   7231  N   LYS A 468     -42.273  28.118   5.065  1.00  1.380          N  
ATOM   7232  CA  LYS A 468     -42.536  27.787   3.673  1.00  1.380          C  
ATOM   7233  C   LYS A 468     -42.012  28.911   2.787  1.00  1.260          C  
ATOM   7234  O   LYS A 468     -42.681  29.345   1.850  1.00  1.360          O  
ATOM   7235  CB  LYS A 468     -44.036  27.570   3.416  1.00  1.930          C  
ATOM   7236  CG  LYS A 468     -44.673  26.472   4.275  1.00  1.930          C  
ATOM   7237  CD  LYS A 468     -46.118  26.171   3.837  1.00  1.930          C  
ATOM   7238  CE  LYS A 468     -47.073  27.356   4.097  1.00  1.930          C  
ATOM   7239  NZ  LYS A 468     -48.515  26.984   3.849  1.00  1.930          N  
ATOM   7240  H   LYS A 468     -41.514  27.593   5.490  1.00  1.660          H  
ATOM   7241  HA  LYS A 468     -41.991  26.874   3.426  1.00  1.660          H  
ATOM   7242 1HB  LYS A 468     -44.579  28.490   3.541  1.00  2.320          H  
ATOM   7243 2HB  LYS A 468     -44.176  27.284   2.387  1.00  2.320          H  
ATOM   7244 1HG  LYS A 468     -44.071  25.564   4.200  1.00  2.320          H  
ATOM   7245 2HG  LYS A 468     -44.677  26.790   5.320  1.00  2.320          H  
ATOM   7246 1HD  LYS A 468     -46.129  25.943   2.767  1.00  2.320          H  
ATOM   7247 2HD  LYS A 468     -46.478  25.299   4.377  1.00  2.320          H  
ATOM   7248 1HE  LYS A 468     -46.960  27.707   5.121  1.00  2.320          H  
ATOM   7249 2HE  LYS A 468     -46.819  28.163   3.421  1.00  2.320          H  
ATOM   7250 1HZ  LYS A 468     -49.109  27.797   3.998  1.00  2.320          H  
ATOM   7251 2HZ  LYS A 468     -48.644  26.659   2.879  1.00  2.320          H  
ATOM   7252 3HZ  LYS A 468     -48.793  26.248   4.472  1.00  2.320          H  
ATOM   7253  N   THR A 469     -40.792  29.370   3.101  1.00  1.130          N  
ATOM   7254  CA  THR A 469     -40.146  30.457   2.363  1.00  1.060          C  
ATOM   7255  C   THR A 469     -38.729  30.180   1.879  1.00  0.910          C  
ATOM   7256  O   THR A 469     -38.001  29.323   2.393  1.00  0.850          O  
ATOM   7257  CB  THR A 469     -40.056  31.739   3.233  1.00  1.510          C  
ATOM   7258  OG1 THR A 469     -39.218  31.514   4.372  1.00  1.510          O  
ATOM   7259  CG2 THR A 469     -41.392  32.105   3.705  1.00  1.510          C  
ATOM   7260  H   THR A 469     -40.316  28.912   3.877  1.00  1.360          H  
ATOM   7261  HA  THR A 469     -40.754  30.678   1.485  1.00  1.270          H  
ATOM   7262  HB  THR A 469     -39.644  32.558   2.643  1.00  1.810          H  
ATOM   7263  HG1 THR A 469     -38.284  31.546   4.119  1.00  1.810          H  
ATOM   7264 1HG2 THR A 469     -41.342  33.009   4.307  1.00  1.810          H  
ATOM   7265 2HG2 THR A 469     -41.989  32.268   2.858  1.00  1.810          H  
ATOM   7266 3HG2 THR A 469     -41.805  31.313   4.291  1.00  1.810          H  
ATOM   7267  N   LEU A 470     -38.313  30.988   0.911  1.00  0.900          N  
ATOM   7268  CA  LEU A 470     -36.928  30.944   0.433  1.00  0.830          C  
ATOM   7269  C   LEU A 470     -36.179  32.183   0.819  1.00  0.790          C  
ATOM   7270  O   LEU A 470     -36.747  33.282   0.827  1.00  0.810          O  
ATOM   7271  CB  LEU A 470     -36.840  30.795  -1.078  1.00  1.190          C  
ATOM   7272  CG  LEU A 470     -37.442  29.568  -1.681  1.00  1.190          C  
ATOM   7273  CD1 LEU A 470     -37.291  29.656  -3.094  1.00  1.190          C  
ATOM   7274  CD2 LEU A 470     -36.741  28.371  -1.193  1.00  1.190          C  
ATOM   7275  H   LEU A 470     -38.992  31.666   0.541  1.00  1.080          H  
ATOM   7276  HA  LEU A 470     -36.411  30.118   0.913  1.00  1.000          H  
ATOM   7277 1HB  LEU A 470     -37.325  31.657  -1.535  1.00  1.430          H  
ATOM   7278 2HB  LEU A 470     -35.784  30.814  -1.360  1.00  1.430          H  
ATOM   7279  HG  LEU A 470     -38.505  29.502  -1.452  1.00  1.430          H  
ATOM   7280 1HD1 LEU A 470     -37.688  28.783  -3.540  1.00  1.430          H  
ATOM   7281 2HD1 LEU A 470     -37.813  30.521  -3.463  1.00  1.430          H  
ATOM   7282 3HD1 LEU A 470     -36.241  29.716  -3.337  1.00  1.430          H  
ATOM   7283 1HD2 LEU A 470     -37.133  27.496  -1.665  1.00  1.430          H  
ATOM   7284 2HD2 LEU A 470     -35.697  28.441  -1.426  1.00  1.430          H  
ATOM   7285 3HD2 LEU A 470     -36.864  28.278  -0.125  1.00  1.430          H  
ATOM   7286  N   ARG A 471     -34.892  32.024   1.116  1.00  0.780          N  
ATOM   7287  CA  ARG A 471     -34.115  33.189   1.471  1.00  0.810          C  
ATOM   7288  C   ARG A 471     -32.642  33.226   1.083  1.00  0.760          C  
ATOM   7289  O   ARG A 471     -31.893  32.245   1.187  1.00  0.810          O  
ATOM   7290  CB  ARG A 471     -34.204  33.401   2.983  1.00  1.120          C  
ATOM   7291  CG  ARG A 471     -33.454  34.617   3.535  1.00  1.120          C  
ATOM   7292  CD  ARG A 471     -33.674  34.796   4.955  1.00  1.120          C  
ATOM   7293  NE  ARG A 471     -32.921  35.943   5.494  1.00  1.120          N  
ATOM   7294  CZ  ARG A 471     -32.765  36.206   6.798  1.00  1.120          C  
ATOM   7295  NH1 ARG A 471     -33.287  35.413   7.715  1.00  1.120          N  
ATOM   7296  NH2 ARG A 471     -32.076  37.276   7.136  1.00  1.120          N  
ATOM   7297  H   ARG A 471     -34.470  31.088   1.120  1.00  0.940          H  
ATOM   7298  HA  ARG A 471     -34.587  34.039   0.992  1.00  0.970          H  
ATOM   7299 1HB  ARG A 471     -35.249  33.511   3.267  1.00  1.350          H  
ATOM   7300 2HB  ARG A 471     -33.824  32.528   3.494  1.00  1.350          H  
ATOM   7301 1HG  ARG A 471     -32.394  34.453   3.438  1.00  1.350          H  
ATOM   7302 2HG  ARG A 471     -33.743  35.527   3.007  1.00  1.350          H  
ATOM   7303 1HD  ARG A 471     -34.736  34.964   5.134  1.00  1.350          H  
ATOM   7304 2HD  ARG A 471     -33.348  33.894   5.472  1.00  1.350          H  
ATOM   7305  HE  ARG A 471     -32.485  36.635   4.843  1.00  1.350          H  
ATOM   7306 1HH1 ARG A 471     -33.820  34.602   7.432  1.00  1.350          H  
ATOM   7307 2HH1 ARG A 471     -33.164  35.623   8.695  1.00  1.350          H  
ATOM   7308 1HH2 ARG A 471     -31.705  37.875   6.376  1.00  1.350          H  
ATOM   7309 2HH2 ARG A 471     -31.936  37.511   8.104  1.00  1.350          H  
ATOM   7310  N   LEU A 472     -32.225  34.430   0.710  1.00  0.720          N  
ATOM   7311  CA  LEU A 472     -30.814  34.756   0.583  1.00  0.770          C  
ATOM   7312  C   LEU A 472     -30.480  35.594   1.804  1.00  0.890          C  
ATOM   7313  O   LEU A 472     -31.159  36.587   2.105  1.00  0.940          O  
ATOM   7314  CB  LEU A 472     -30.472  35.492  -0.720  1.00  1.060          C  
ATOM   7315  CG  LEU A 472     -30.014  34.607  -1.887  1.00  1.060          C  
ATOM   7316  CD1 LEU A 472     -31.159  33.825  -2.450  1.00  1.060          C  
ATOM   7317  CD2 LEU A 472     -29.320  35.474  -2.958  1.00  1.060          C  
ATOM   7318  H   LEU A 472     -32.939  35.153   0.552  1.00  0.860          H  
ATOM   7319  HA  LEU A 472     -30.220  33.841   0.628  1.00  0.920          H  
ATOM   7320 1HB  LEU A 472     -31.349  36.030  -1.032  1.00  1.270          H  
ATOM   7321 2HB  LEU A 472     -29.704  36.196  -0.525  1.00  1.270          H  
ATOM   7322  HG  LEU A 472     -29.311  33.915  -1.511  1.00  1.270          H  
ATOM   7323 1HD1 LEU A 472     -30.803  33.187  -3.251  1.00  1.270          H  
ATOM   7324 2HD1 LEU A 472     -31.606  33.205  -1.680  1.00  1.270          H  
ATOM   7325 3HD1 LEU A 472     -31.900  34.520  -2.834  1.00  1.270          H  
ATOM   7326 1HD2 LEU A 472     -28.954  34.831  -3.747  1.00  1.270          H  
ATOM   7327 2HD2 LEU A 472     -30.009  36.187  -3.374  1.00  1.270          H  
ATOM   7328 3HD2 LEU A 472     -28.489  36.004  -2.520  1.00  1.270          H  
ATOM   7329  N   MET A 473     -29.456  35.161   2.537  1.00  1.000          N  
ATOM   7330  CA  MET A 473     -29.053  35.817   3.779  1.00  1.160          C  
ATOM   7331  C   MET A 473     -27.592  36.210   3.793  1.00  1.120          C  
ATOM   7332  O   MET A 473     -26.737  35.435   3.375  1.00  1.110          O  
ATOM   7333  CB  MET A 473     -29.284  34.818   4.921  1.00  1.560          C  
ATOM   7334  CG  MET A 473     -28.962  35.273   6.377  1.00  1.560          C  
ATOM   7335  SD  MET A 473     -27.172  35.165   6.843  1.00  1.560          S  
ATOM   7336  CE  MET A 473     -26.816  33.431   6.926  1.00  1.560          C  
ATOM   7337  H   MET A 473     -28.974  34.304   2.238  1.00  1.200          H  
ATOM   7338  HA  MET A 473     -29.654  36.718   3.919  1.00  1.390          H  
ATOM   7339 1HB  MET A 473     -30.328  34.515   4.910  1.00  1.870          H  
ATOM   7340 2HB  MET A 473     -28.703  33.928   4.711  1.00  1.870          H  
ATOM   7341 1HG  MET A 473     -29.284  36.307   6.504  1.00  1.870          H  
ATOM   7342 2HG  MET A 473     -29.536  34.660   7.073  1.00  1.870          H  
ATOM   7343 1HE  MET A 473     -25.776  33.291   7.187  1.00  1.870          H  
ATOM   7344 2HE  MET A 473     -27.448  32.959   7.672  1.00  1.870          H  
ATOM   7345 3HE  MET A 473     -26.991  32.993   5.974  1.00  1.870          H  
ATOM   7346  N   ALA A 474     -27.286  37.362   4.378  1.00  1.240          N  
ATOM   7347  CA  ALA A 474     -25.900  37.728   4.606  1.00  1.390          C  
ATOM   7348  C   ALA A 474     -25.834  38.738   5.733  1.00  1.600          C  
ATOM   7349  O   ALA A 474     -26.618  39.687   5.789  1.00  1.720          O  
ATOM   7350  CB  ALA A 474     -25.241  38.278   3.340  1.00  1.890          C  
ATOM   7351  H   ALA A 474     -28.020  37.980   4.699  1.00  1.490          H  
ATOM   7352  HA  ALA A 474     -25.359  36.847   4.929  1.00  1.670          H  
ATOM   7353 1HB  ALA A 474     -24.198  38.533   3.544  1.00  2.260          H  
ATOM   7354 2HB  ALA A 474     -25.274  37.523   2.555  1.00  2.260          H  
ATOM   7355 3HB  ALA A 474     -25.760  39.174   3.005  1.00  2.260          H  
ATOM   7356  N   GLY A 475     -24.815  38.582   6.571  1.00  1.950          N  
ATOM   7357  CA  GLY A 475     -24.530  39.488   7.677  1.00  2.310          C  
ATOM   7358  C   GLY A 475     -23.780  40.748   7.244  1.00  2.150          C  
ATOM   7359  O   GLY A 475     -23.501  41.621   8.076  1.00  2.830          O  
ATOM   7360  H   GLY A 475     -24.262  37.725   6.478  1.00  2.340          H  
ATOM   7361 1HA  GLY A 475     -25.467  39.770   8.156  1.00  2.770          H  
ATOM   7362 2HA  GLY A 475     -23.943  38.954   8.421  1.00  2.770          H  
ATOM   7363  N   ASP A 476     -23.439  40.831   5.955  1.00  1.780          N  
ATOM   7364  CA  ASP A 476     -22.700  41.961   5.413  1.00  1.870          C  
ATOM   7365  C   ASP A 476     -22.908  42.138   3.916  1.00  1.520          C  
ATOM   7366  O   ASP A 476     -23.535  41.326   3.238  1.00  1.870          O  
ATOM   7367  CB  ASP A 476     -21.189  41.726   5.604  1.00  2.580          C  
ATOM   7368  CG  ASP A 476     -20.321  43.015   5.739  1.00  2.580          C  
ATOM   7369  OD1 ASP A 476     -20.829  44.065   5.421  1.00  2.580          O  
ATOM   7370  OD2 ASP A 476     -19.160  42.921   6.105  1.00  2.580          O  
ATOM   7371  H   ASP A 476     -23.716  40.077   5.342  1.00  2.140          H  
ATOM   7372  HA  ASP A 476     -23.019  42.871   5.922  1.00  2.240          H  
ATOM   7373 1HB  ASP A 476     -21.030  41.073   6.417  1.00  3.100          H  
ATOM   7374 2HB  ASP A 476     -20.826  41.190   4.722  1.00  3.100          H  
ATOM   7375  N   ASN A 477     -22.278  43.183   3.412  1.00  1.880          N  
ATOM   7376  CA  ASN A 477     -22.165  43.551   2.014  1.00  2.330          C  
ATOM   7377  C   ASN A 477     -23.518  43.448   1.289  1.00  2.090          C  
ATOM   7378  O   ASN A 477     -24.428  44.193   1.637  1.00  1.980          O  
ATOM   7379  CB  ASN A 477     -21.014  42.778   1.389  1.00  3.080          C  
ATOM   7380  CG  ASN A 477     -20.521  43.388   0.082  1.00  3.080          C  
ATOM   7381  OD1 ASN A 477     -21.154  44.282  -0.479  1.00  3.080          O  
ATOM   7382  ND2 ASN A 477     -19.378  42.949  -0.386  1.00  3.080          N  
ATOM   7383  H   ASN A 477     -21.817  43.788   4.090  1.00  2.260          H  
ATOM   7384  HA  ASN A 477     -21.878  44.603   1.975  1.00  2.800          H  
ATOM   7385 1HB  ASN A 477     -20.174  42.776   2.091  1.00  3.700          H  
ATOM   7386 2HB  ASN A 477     -21.287  41.739   1.253  1.00  3.700          H  
ATOM   7387 1HD2 ASN A 477     -19.002  43.331  -1.236  1.00  3.700          H  
ATOM   7388 2HD2 ASN A 477     -18.874  42.210   0.108  1.00  3.700          H  
ATOM   7389  N   THR A 478     -23.650  42.586   0.269  1.00  2.500          N  
ATOM   7390  CA  THR A 478     -24.898  42.482  -0.507  1.00  2.890          C  
ATOM   7391  C   THR A 478     -25.407  41.085  -0.886  1.00  3.680          C  
ATOM   7392  O   THR A 478     -24.656  40.099  -0.945  1.00  3.890          O  
ATOM   7393  CB  THR A 478     -24.767  43.237  -1.836  1.00  3.890          C  
ATOM   7394  OG1 THR A 478     -23.736  42.614  -2.627  1.00  3.890          O  
ATOM   7395  CG2 THR A 478     -24.435  44.686  -1.596  1.00  3.890          C  
ATOM   7396  H   THR A 478     -22.883  41.988   0.025  1.00  3.000          H  
ATOM   7397  HA  THR A 478     -25.685  42.955   0.080  1.00  3.470          H  
ATOM   7398  HB  THR A 478     -25.709  43.178  -2.374  1.00  4.670          H  
ATOM   7399  HG1 THR A 478     -24.006  41.718  -2.878  1.00  4.670          H  
ATOM   7400 1HG2 THR A 478     -24.347  45.185  -2.531  1.00  4.670          H  
ATOM   7401 2HG2 THR A 478     -25.229  45.146  -1.007  1.00  4.670          H  
ATOM   7402 3HG2 THR A 478     -23.508  44.781  -1.075  1.00  4.670          H  
ATOM   7403  N   LEU A 479     -26.688  41.070  -1.263  1.00  3.890          N  
ATOM   7404  CA  LEU A 479     -27.384  39.933  -1.861  1.00  3.890          C  
ATOM   7405  C   LEU A 479     -27.822  40.367  -3.266  1.00  3.890          C  
ATOM   7406  O   LEU A 479     -28.592  41.329  -3.415  1.00  3.890          O  
ATOM   7407  CB  LEU A 479     -28.634  39.603  -1.049  1.00  5.450          C  
ATOM   7408  CG  LEU A 479     -28.455  39.410   0.439  1.00  5.450          C  
ATOM   7409  CD1 LEU A 479     -29.804  39.246   1.053  1.00  5.450          C  
ATOM   7410  CD2 LEU A 479     -27.633  38.241   0.691  1.00  5.450          C  
ATOM   7411  H   LEU A 479     -27.218  41.932  -1.103  1.00  4.670          H  
ATOM   7412  HA  LEU A 479     -26.715  39.078  -1.951  1.00  4.670          H  
ATOM   7413 1HB  LEU A 479     -29.333  40.373  -1.185  1.00  6.540          H  
ATOM   7414 2HB  LEU A 479     -29.065  38.685  -1.450  1.00  6.540          H  
ATOM   7415  HG  LEU A 479     -27.983  40.291   0.882  1.00  6.540          H  
ATOM   7416 1HD1 LEU A 479     -29.705  39.105   2.131  1.00  6.540          H  
ATOM   7417 2HD1 LEU A 479     -30.400  40.139   0.860  1.00  6.540          H  
ATOM   7418 3HD1 LEU A 479     -30.298  38.386   0.620  1.00  6.540          H  
ATOM   7419 1HD2 LEU A 479     -27.546  38.107   1.741  1.00  6.540          H  
ATOM   7420 2HD2 LEU A 479     -28.110  37.421   0.265  1.00  6.540          H  
ATOM   7421 3HD2 LEU A 479     -26.645  38.362   0.257  1.00  6.540          H  
ATOM   7422  N   THR A 480     -27.342  39.706  -4.317  1.00  3.890          N  
ATOM   7423  CA  THR A 480     -27.718  40.198  -5.643  1.00  3.890          C  
ATOM   7424  C   THR A 480     -28.228  39.186  -6.660  1.00  3.890          C  
ATOM   7425  O   THR A 480     -27.822  38.014  -6.682  1.00  3.890          O  
ATOM   7426  CB  THR A 480     -26.505  40.895  -6.297  1.00  5.450          C  
ATOM   7427  OG1 THR A 480     -25.456  39.940  -6.466  1.00  5.450          O  
ATOM   7428  CG2 THR A 480     -25.993  42.043  -5.428  1.00  5.450          C  
ATOM   7429  H   THR A 480     -26.694  38.919  -4.199  1.00  4.670          H  
ATOM   7430  HA  THR A 480     -28.509  40.931  -5.520  1.00  4.670          H  
ATOM   7431  HB  THR A 480     -26.802  41.275  -7.269  1.00  6.540          H  
ATOM   7432  HG1 THR A 480     -25.764  39.250  -7.059  1.00  6.540          H  
ATOM   7433 1HG2 THR A 480     -25.141  42.517  -5.910  1.00  6.540          H  
ATOM   7434 2HG2 THR A 480     -26.782  42.758  -5.304  1.00  6.540          H  
ATOM   7435 3HG2 THR A 480     -25.685  41.671  -4.462  1.00  6.540          H  
ATOM   7436  N   LEU A 481     -29.052  39.711  -7.574  1.00  3.890          N  
ATOM   7437  CA  LEU A 481     -29.502  38.988  -8.767  1.00  3.890          C  
ATOM   7438  C   LEU A 481     -28.780  39.692  -9.898  1.00  3.890          C  
ATOM   7439  O   LEU A 481     -29.127  40.840 -10.227  1.00  3.890          O  
ATOM   7440  CB  LEU A 481     -31.021  39.120  -9.010  1.00  5.450          C  
ATOM   7441  CG  LEU A 481     -31.965  38.822  -7.822  1.00  5.450          C  
ATOM   7442  CD1 LEU A 481     -33.437  39.035  -8.259  1.00  5.450          C  
ATOM   7443  CD2 LEU A 481     -31.757  37.453  -7.344  1.00  5.450          C  
ATOM   7444  H   LEU A 481     -29.339  40.682  -7.401  1.00  4.670          H  
ATOM   7445  HA  LEU A 481     -29.187  37.943  -8.735  1.00  4.670          H  
ATOM   7446 1HB  LEU A 481     -31.233  40.096  -9.391  1.00  6.540          H  
ATOM   7447 2HB  LEU A 481     -31.280  38.410  -9.795  1.00  6.540          H  
ATOM   7448  HG  LEU A 481     -31.748  39.518  -7.013  1.00  6.540          H  
ATOM   7449 1HD1 LEU A 481     -34.097  38.845  -7.416  1.00  6.540          H  
ATOM   7450 2HD1 LEU A 481     -33.578  40.061  -8.600  1.00  6.540          H  
ATOM   7451 3HD1 LEU A 481     -33.688  38.351  -9.075  1.00  6.540          H  
ATOM   7452 1HD2 LEU A 481     -32.421  37.261  -6.507  1.00  6.540          H  
ATOM   7453 2HD2 LEU A 481     -31.978  36.764  -8.160  1.00  6.540          H  
ATOM   7454 3HD2 LEU A 481     -30.725  37.322  -7.019  1.00  6.540          H  
ATOM   7455  N   THR A 482     -27.756  39.075 -10.481  1.00  3.890          N  
ATOM   7456  CA  THR A 482     -26.999  39.875 -11.443  1.00  3.890          C  
ATOM   7457  C   THR A 482     -26.115  39.177 -12.464  1.00  3.890          C  
ATOM   7458  O   THR A 482     -25.586  38.069 -12.263  1.00  3.890          O  
ATOM   7459  CB  THR A 482     -26.144  40.917 -10.694  1.00  5.450          C  
ATOM   7460  OG1 THR A 482     -25.492  41.756 -11.638  1.00  5.450          O  
ATOM   7461  CG2 THR A 482     -25.131  40.267  -9.819  1.00  5.450          C  
ATOM   7462  H   THR A 482     -27.493  38.113 -10.231  1.00  4.670          H  
ATOM   7463  HA  THR A 482     -27.729  40.440 -12.025  1.00  4.670          H  
ATOM   7464  HB  THR A 482     -26.782  41.511 -10.090  1.00  6.540          H  
ATOM   7465  HG1 THR A 482     -26.167  42.286 -12.109  1.00  6.540          H  
ATOM   7466 1HG2 THR A 482     -24.558  41.031  -9.301  1.00  6.540          H  
ATOM   7467 2HG2 THR A 482     -25.627  39.632  -9.097  1.00  6.540          H  
ATOM   7468 3HG2 THR A 482     -24.472  39.681 -10.425  1.00  6.540          H  
ATOM   7469  N   GLY A 483     -25.907  39.911 -13.553  1.00  3.890          N  
ATOM   7470  CA  GLY A 483     -25.030  39.523 -14.644  1.00  3.890          C  
ATOM   7471  C   GLY A 483     -25.084  40.570 -15.743  1.00  3.890          C  
ATOM   7472  O   GLY A 483     -25.929  41.469 -15.721  1.00  3.890          O  
ATOM   7473  H   GLY A 483     -26.376  40.824 -13.592  1.00  4.670          H  
ATOM   7474 1HA  GLY A 483     -24.009  39.436 -14.277  1.00  4.670          H  
ATOM   7475 2HA  GLY A 483     -25.330  38.550 -15.037  1.00  4.670          H  
ATOM   7476  N   GLU A 484     -24.184  40.454 -16.707  1.00  3.890          N  
ATOM   7477  CA  GLU A 484     -24.100  41.389 -17.827  1.00  3.890          C  
ATOM   7478  C   GLU A 484     -24.180  42.860 -17.361  1.00  3.890          C  
ATOM   7479  O   GLU A 484     -23.246  43.336 -16.714  1.00  3.890          O  
ATOM   7480  CB  GLU A 484     -25.158  41.040 -18.864  1.00  5.450          C  
ATOM   7481  CG  GLU A 484     -24.927  39.656 -19.489  1.00  5.450          C  
ATOM   7482  CD  GLU A 484     -23.635  39.570 -20.227  1.00  5.450          C  
ATOM   7483  OE1 GLU A 484     -23.381  40.407 -21.060  1.00  5.450          O  
ATOM   7484  OE2 GLU A 484     -22.876  38.684 -19.923  1.00  5.450          O  
ATOM   7485  H   GLU A 484     -23.525  39.686 -16.671  1.00  4.670          H  
ATOM   7486  HA  GLU A 484     -23.126  41.256 -18.303  1.00  4.670          H  
ATOM   7487 1HB  GLU A 484     -26.131  41.046 -18.399  1.00  6.540          H  
ATOM   7488 2HB  GLU A 484     -25.161  41.782 -19.663  1.00  6.540          H  
ATOM   7489 1HG  GLU A 484     -24.937  38.904 -18.701  1.00  6.540          H  
ATOM   7490 2HG  GLU A 484     -25.727  39.418 -20.174  1.00  6.540          H  
ATOM   7491  N   GLY A 485     -25.250  43.600 -17.715  1.00  3.890          N  
ATOM   7492  CA  GLY A 485     -25.349  45.021 -17.360  1.00  3.890          C  
ATOM   7493  C   GLY A 485     -26.472  45.312 -16.363  1.00  3.890          C  
ATOM   7494  O   GLY A 485     -26.878  46.462 -16.182  1.00  3.890          O  
ATOM   7495  H   GLY A 485     -26.048  43.200 -18.218  1.00  4.670          H  
ATOM   7496 1HA  GLY A 485     -24.400  45.359 -16.946  1.00  4.670          H  
ATOM   7497 2HA  GLY A 485     -25.522  45.598 -18.267  1.00  4.670          H  
ATOM   7498  N   ASN A 486     -26.997  44.271 -15.742  1.00  3.890          N  
ATOM   7499  CA  ASN A 486     -28.136  44.406 -14.846  1.00  3.890          C  
ATOM   7500  C   ASN A 486     -27.923  43.966 -13.409  1.00  3.890          C  
ATOM   7501  O   ASN A 486     -27.305  42.924 -13.133  1.00  3.890          O  
ATOM   7502  CB  ASN A 486     -29.266  43.644 -15.414  1.00  5.450          C  
ATOM   7503  CG  ASN A 486     -30.416  43.727 -14.593  1.00  5.450          C  
ATOM   7504  OD1 ASN A 486     -31.010  44.774 -14.449  1.00  5.450          O  
ATOM   7505  ND2 ASN A 486     -30.756  42.638 -14.008  1.00  5.450          N  
ATOM   7506  H   ASN A 486     -26.596  43.343 -15.905  1.00  4.670          H  
ATOM   7507  HA  ASN A 486     -28.417  45.459 -14.809  1.00  4.670          H  
ATOM   7508 1HB  ASN A 486     -29.509  44.052 -16.386  1.00  6.540          H  
ATOM   7509 2HB  ASN A 486     -28.981  42.599 -15.544  1.00  6.540          H  
ATOM   7510 1HD2 ASN A 486     -31.548  42.620 -13.408  1.00  6.540          H  
ATOM   7511 2HD2 ASN A 486     -30.229  41.797 -14.165  1.00  6.540          H  
ATOM   7512  N   LEU A 487     -28.485  44.751 -12.483  1.00  3.890          N  
ATOM   7513  CA  LEU A 487     -28.405  44.436 -11.068  1.00  3.890          C  
ATOM   7514  C   LEU A 487     -29.633  44.700 -10.176  1.00  3.890          C  
ATOM   7515  O   LEU A 487     -30.126  45.830 -10.062  1.00  3.890          O  
ATOM   7516  CB  LEU A 487     -27.236  45.266 -10.507  1.00  5.450          C  
ATOM   7517  CG  LEU A 487     -26.988  45.251  -8.990  1.00  5.450          C  
ATOM   7518  CD1 LEU A 487     -26.577  43.874  -8.533  1.00  5.450          C  
ATOM   7519  CD2 LEU A 487     -25.928  46.283  -8.667  1.00  5.450          C  
ATOM   7520  H   LEU A 487     -28.956  45.615 -12.786  1.00  4.670          H  
ATOM   7521  HA  LEU A 487     -28.178  43.373 -10.991  1.00  4.670          H  
ATOM   7522 1HB  LEU A 487     -26.324  44.912 -10.984  1.00  6.540          H  
ATOM   7523 2HB  LEU A 487     -27.386  46.297 -10.806  1.00  6.540          H  
ATOM   7524  HG  LEU A 487     -27.900  45.525  -8.467  1.00  6.540          H  
ATOM   7525 1HD1 LEU A 487     -26.400  43.888  -7.481  1.00  6.540          H  
ATOM   7526 2HD1 LEU A 487     -27.360  43.168  -8.745  1.00  6.540          H  
ATOM   7527 3HD1 LEU A 487     -25.663  43.573  -9.043  1.00  6.540          H  
ATOM   7528 1HD2 LEU A 487     -25.749  46.308  -7.600  1.00  6.540          H  
ATOM   7529 2HD2 LEU A 487     -25.003  46.036  -9.183  1.00  6.540          H  
ATOM   7530 3HD2 LEU A 487     -26.274  47.269  -8.994  1.00  6.540          H  
ATOM   7531  N   THR A 488     -30.049  43.660  -9.439  1.00  3.890          N  
ATOM   7532  CA  THR A 488     -31.037  43.838  -8.368  1.00  3.890          C  
ATOM   7533  C   THR A 488     -30.208  43.705  -7.106  1.00  3.890          C  
ATOM   7534  O   THR A 488     -29.647  42.633  -6.844  1.00  3.890          O  
ATOM   7535  CB  THR A 488     -32.136  42.752  -8.302  1.00  5.450          C  
ATOM   7536  OG1 THR A 488     -32.872  42.724  -9.505  1.00  5.450          O  
ATOM   7537  CG2 THR A 488     -33.115  43.035  -7.142  1.00  5.450          C  
ATOM   7538  H   THR A 488     -29.663  42.730  -9.635  1.00  4.670          H  
ATOM   7539  HA  THR A 488     -31.480  44.836  -8.408  1.00  4.670          H  
ATOM   7540  HB  THR A 488     -31.680  41.806  -8.133  1.00  6.540          H  
ATOM   7541  HG1 THR A 488     -32.286  42.480 -10.223  1.00  6.540          H  
ATOM   7542 1HG2 THR A 488     -33.875  42.254  -7.110  1.00  6.540          H  
ATOM   7543 2HG2 THR A 488     -32.578  43.050  -6.192  1.00  6.540          H  
ATOM   7544 3HG2 THR A 488     -33.593  43.999  -7.301  1.00  6.540          H  
ATOM   7545  N   MET A 489     -30.125  44.763  -6.306  1.00  3.890          N  
ATOM   7546  CA  MET A 489     -29.268  44.669  -5.131  1.00  3.890          C  
ATOM   7547  C   MET A 489     -29.910  44.981  -3.800  1.00  3.890          C  
ATOM   7548  O   MET A 489     -30.454  46.069  -3.563  1.00  3.890          O  
ATOM   7549  CB  MET A 489     -28.066  45.585  -5.328  1.00  5.450          C  
ATOM   7550  CG  MET A 489     -27.053  45.621  -4.198  1.00  5.450          C  
ATOM   7551  SD  MET A 489     -25.583  46.584  -4.632  1.00  5.450          S  
ATOM   7552  CE  MET A 489     -26.156  48.265  -4.547  1.00  5.450          C  
ATOM   7553  H   MET A 489     -30.603  45.634  -6.558  1.00  4.670          H  
ATOM   7554  HA  MET A 489     -28.909  43.647  -5.055  1.00  4.670          H  
ATOM   7555 1HB  MET A 489     -27.544  45.279  -6.189  1.00  6.540          H  
ATOM   7556 2HB  MET A 489     -28.417  46.577  -5.516  1.00  6.540          H  
ATOM   7557 1HG  MET A 489     -27.501  46.065  -3.309  1.00  6.540          H  
ATOM   7558 2HG  MET A 489     -26.742  44.620  -3.946  1.00  6.540          H  
ATOM   7559 1HE  MET A 489     -25.336  48.939  -4.793  1.00  6.540          H  
ATOM   7560 2HE  MET A 489     -26.947  48.408  -5.251  1.00  6.540          H  
ATOM   7561 3HE  MET A 489     -26.517  48.484  -3.540  1.00  6.540          H  
ATOM   7562  N   SER A 490     -29.740  44.030  -2.884  1.00  3.890          N  
ATOM   7563  CA  SER A 490     -30.206  44.133  -1.515  1.00  3.890          C  
ATOM   7564  C   SER A 490     -29.010  44.294  -0.558  1.00  3.890          C  
ATOM   7565  O   SER A 490     -28.140  43.421  -0.436  1.00  3.890          O  
ATOM   7566  CB  SER A 490     -31.076  42.927  -1.187  1.00  5.450          C  
ATOM   7567  OG  SER A 490     -31.441  42.899   0.169  1.00  5.450          O  
ATOM   7568  H   SER A 490     -29.298  43.150  -3.170  1.00  4.670          H  
ATOM   7569  HA  SER A 490     -30.825  45.029  -1.427  1.00  4.670          H  
ATOM   7570 1HB  SER A 490     -31.979  42.975  -1.799  1.00  6.540          H  
ATOM   7571 2HB  SER A 490     -30.575  42.038  -1.456  1.00  6.540          H  
ATOM   7572  HG  SER A 490     -32.063  42.163   0.273  1.00  6.540          H  
ATOM   7573  N   THR A 491     -28.954  45.462   0.072  1.00  3.890          N  
ATOM   7574  CA  THR A 491     -27.897  45.927   0.968  1.00  3.890          C  
ATOM   7575  C   THR A 491     -28.540  45.980   2.363  1.00  3.890          C  
ATOM   7576  O   THR A 491     -29.722  46.271   2.430  1.00  3.890          O  
ATOM   7577  CB  THR A 491     -27.469  47.347   0.499  1.00  5.450          C  
ATOM   7578  OG1 THR A 491     -27.007  47.286  -0.848  1.00  5.450          O  
ATOM   7579  CG2 THR A 491     -26.402  47.982   1.342  1.00  5.450          C  
ATOM   7580  H   THR A 491     -29.713  46.133  -0.093  1.00  4.670          H  
ATOM   7581  HA  THR A 491     -27.059  45.233   0.941  1.00  4.670          H  
ATOM   7582  HB  THR A 491     -28.337  47.952   0.529  1.00  6.540          H  
ATOM   7583  HG1 THR A 491     -27.774  47.171  -1.415  1.00  6.540          H  
ATOM   7584 1HG2 THR A 491     -26.186  48.974   0.949  1.00  6.540          H  
ATOM   7585 2HG2 THR A 491     -26.734  48.078   2.369  1.00  6.540          H  
ATOM   7586 3HG2 THR A 491     -25.503  47.375   1.297  1.00  6.540          H  
ATOM   7587  N   PRO A 492     -27.835  45.760   3.496  1.00  3.890          N  
ATOM   7588  CA  PRO A 492     -28.373  45.859   4.855  1.00  3.890          C  
ATOM   7589  C   PRO A 492     -29.261  47.081   5.115  1.00  3.890          C  
ATOM   7590  O   PRO A 492     -30.132  47.029   5.984  1.00  3.890          O  
ATOM   7591  CB  PRO A 492     -27.087  45.881   5.686  1.00  5.830          C  
ATOM   7592  CG  PRO A 492     -26.133  45.008   4.893  1.00  5.830          C  
ATOM   7593  CD  PRO A 492     -26.447  45.274   3.445  1.00  5.830          C  
ATOM   7594  HA  PRO A 492     -28.941  44.940   5.062  1.00  4.670          H  
ATOM   7595 1HB  PRO A 492     -26.728  46.918   5.791  1.00  7.000          H  
ATOM   7596 2HB  PRO A 492     -27.277  45.516   6.689  1.00  7.000          H  
ATOM   7597 1HG  PRO A 492     -25.085  45.240   5.148  1.00  7.000          H  
ATOM   7598 2HG  PRO A 492     -26.290  43.949   5.163  1.00  7.000          H  
ATOM   7599 1HD  PRO A 492     -25.743  45.986   3.046  1.00  7.000          H  
ATOM   7600 2HD  PRO A 492     -26.418  44.315   2.912  1.00  7.000          H  
ATOM   7601  N   ASN A 493     -29.034  48.211   4.448  1.00  3.890          N  
ATOM   7602  CA  ASN A 493     -29.915  49.331   4.681  1.00  3.890          C  
ATOM   7603  C   ASN A 493     -30.283  50.022   3.370  1.00  3.890          C  
ATOM   7604  O   ASN A 493     -30.544  51.234   3.349  1.00  3.890          O  
ATOM   7605  CB  ASN A 493     -29.211  50.274   5.613  1.00  5.450          C  
ATOM   7606  CG  ASN A 493     -27.927  50.752   4.985  1.00  5.450          C  
ATOM   7607  OD1 ASN A 493     -27.475  50.203   3.957  1.00  5.450          O  
ATOM   7608  ND2 ASN A 493     -27.319  51.746   5.575  1.00  5.450          N  
ATOM   7609  H   ASN A 493     -28.275  48.341   3.787  1.00  4.670          H  
ATOM   7610  HA  ASN A 493     -30.840  48.976   5.137  1.00  4.670          H  
ATOM   7611 1HB  ASN A 493     -29.851  51.128   5.841  1.00  6.540          H  
ATOM   7612 2HB  ASN A 493     -28.987  49.766   6.551  1.00  6.540          H  
ATOM   7613 1HD2 ASN A 493     -26.460  52.102   5.204  1.00  6.540          H  
ATOM   7614 2HD2 ASN A 493     -27.716  52.155   6.398  1.00  6.540          H  
ATOM   7615  N   ALA A 494     -30.377  49.245   2.285  1.00  3.890          N  
ATOM   7616  CA  ALA A 494     -30.704  49.864   1.002  1.00  3.890          C  
ATOM   7617  C   ALA A 494     -31.173  48.892  -0.088  1.00  3.890          C  
ATOM   7618  O   ALA A 494     -30.820  47.709  -0.123  1.00  3.890          O  
ATOM   7619  CB  ALA A 494     -29.512  50.664   0.482  1.00  5.450          C  
ATOM   7620  H   ALA A 494     -30.196  48.240   2.375  1.00  4.670          H  
ATOM   7621  HA  ALA A 494     -31.503  50.555   1.187  1.00  4.670          H  
ATOM   7622 1HB  ALA A 494     -29.809  51.172  -0.434  1.00  6.540          H  
ATOM   7623 2HB  ALA A 494     -29.219  51.408   1.222  1.00  6.540          H  
ATOM   7624 3HB  ALA A 494     -28.675  50.041   0.275  1.00  6.540          H  
ATOM   7625  N   LEU A 495     -31.901  49.445  -1.050  1.00  3.890          N  
ATOM   7626  CA  LEU A 495     -32.321  48.675  -2.229  1.00  3.890          C  
ATOM   7627  C   LEU A 495     -32.093  49.432  -3.538  1.00  3.890          C  
ATOM   7628  O   LEU A 495     -32.538  50.569  -3.735  1.00  3.890          O  
ATOM   7629  CB  LEU A 495     -33.802  48.232  -2.045  1.00  5.450          C  
ATOM   7630  CG  LEU A 495     -34.645  47.457  -3.208  1.00  5.450          C  
ATOM   7631  CD1 LEU A 495     -35.133  48.468  -4.288  1.00  5.450          C  
ATOM   7632  CD2 LEU A 495     -33.832  46.317  -3.869  1.00  5.450          C  
ATOM   7633  H   LEU A 495     -32.179  50.424  -0.921  1.00  4.670          H  
ATOM   7634  HA  LEU A 495     -31.714  47.773  -2.266  1.00  4.670          H  
ATOM   7635 1HB  LEU A 495     -33.816  47.567  -1.181  1.00  6.540          H  
ATOM   7636 2HB  LEU A 495     -34.366  49.075  -1.778  1.00  6.540          H  
ATOM   7637  HG  LEU A 495     -35.527  47.018  -2.739  1.00  6.540          H  
ATOM   7638 1HD1 LEU A 495     -35.724  47.945  -5.015  1.00  6.540          H  
ATOM   7639 2HD1 LEU A 495     -35.735  49.232  -3.825  1.00  6.540          H  
ATOM   7640 3HD1 LEU A 495     -34.318  48.933  -4.799  1.00  6.540          H  
ATOM   7641 1HD2 LEU A 495     -34.455  45.811  -4.608  1.00  6.540          H  
ATOM   7642 2HD2 LEU A 495     -32.957  46.694  -4.363  1.00  6.540          H  
ATOM   7643 3HD2 LEU A 495     -33.527  45.605  -3.108  1.00  6.540          H  
ATOM   7644  N   GLN A 496     -31.372  48.783  -4.445  1.00  3.890          N  
ATOM   7645  CA  GLN A 496     -31.090  49.387  -5.737  1.00  3.890          C  
ATOM   7646  C   GLN A 496     -31.573  48.571  -6.924  1.00  3.890          C  
ATOM   7647  O   GLN A 496     -31.248  47.389  -7.090  1.00  3.890          O  
ATOM   7648  CB  GLN A 496     -29.584  49.607  -5.905  1.00  5.450          C  
ATOM   7649  CG  GLN A 496     -29.160  50.280  -7.219  1.00  5.450          C  
ATOM   7650  CD  GLN A 496     -27.660  50.467  -7.304  1.00  5.450          C  
ATOM   7651  OE1 GLN A 496     -26.922  49.529  -7.611  1.00  5.450          O  
ATOM   7652  NE2 GLN A 496     -27.192  51.673  -7.016  1.00  5.450          N  
ATOM   7653  H   GLN A 496     -31.019  47.848  -4.210  1.00  4.670          H  
ATOM   7654  HA  GLN A 496     -31.595  50.351  -5.787  1.00  4.670          H  
ATOM   7655 1HB  GLN A 496     -29.204  50.200  -5.076  1.00  6.540          H  
ATOM   7656 2HB  GLN A 496     -29.099  48.656  -5.874  1.00  6.540          H  
ATOM   7657 1HG  GLN A 496     -29.455  49.644  -8.053  1.00  6.540          H  
ATOM   7658 2HG  GLN A 496     -29.638  51.258  -7.306  1.00  6.540          H  
ATOM   7659 1HE2 GLN A 496     -26.205  51.848  -7.051  1.00  6.540          H  
ATOM   7660 2HE2 GLN A 496     -27.818  52.414  -6.766  1.00  6.540          H  
ATOM   7661  N   LEU A 497     -32.325  49.230  -7.790  1.00  3.890          N  
ATOM   7662  CA  LEU A 497     -32.760  48.614  -9.034  1.00  3.890          C  
ATOM   7663  C   LEU A 497     -32.000  49.284 -10.169  1.00  3.890          C  
ATOM   7664  O   LEU A 497     -32.302  50.427 -10.513  1.00  3.890          O  
ATOM   7665  CB  LEU A 497     -34.257  48.830  -9.200  1.00  5.450          C  
ATOM   7666  CG  LEU A 497     -35.138  48.316  -8.059  1.00  5.450          C  
ATOM   7667  CD1 LEU A 497     -36.532  48.746  -8.334  1.00  5.450          C  
ATOM   7668  CD2 LEU A 497     -35.039  46.788  -7.934  1.00  5.450          C  
ATOM   7669  H   LEU A 497     -32.624  50.189  -7.563  1.00  4.670          H  
ATOM   7670  HA  LEU A 497     -32.510  47.554  -9.038  1.00  4.670          H  
ATOM   7671 1HB  LEU A 497     -34.423  49.888  -9.288  1.00  6.540          H  
ATOM   7672 2HB  LEU A 497     -34.583  48.365 -10.116  1.00  6.540          H  
ATOM   7673  HG  LEU A 497     -34.827  48.766  -7.127  1.00  6.540          H  
ATOM   7674 1HD1 LEU A 497     -37.167  48.407  -7.560  1.00  6.540          H  
ATOM   7675 2HD1 LEU A 497     -36.559  49.823  -8.371  1.00  6.540          H  
ATOM   7676 3HD1 LEU A 497     -36.864  48.340  -9.279  1.00  6.540          H  
ATOM   7677 1HD2 LEU A 497     -35.683  46.446  -7.123  1.00  6.540          H  
ATOM   7678 2HD2 LEU A 497     -35.356  46.331  -8.855  1.00  6.540          H  
ATOM   7679 3HD2 LEU A 497     -34.014  46.495  -7.718  1.00  6.540          H  
ATOM   7680  N   GLN A 498     -31.003  48.600 -10.750  1.00  3.890          N  
ATOM   7681  CA  GLN A 498     -30.145  49.215 -11.777  1.00  3.890          C  
ATOM   7682  C   GLN A 498     -30.130  48.474 -13.122  1.00  3.890          C  
ATOM   7683  O   GLN A 498     -29.705  47.318 -13.218  1.00  3.890          O  
ATOM   7684  CB  GLN A 498     -28.718  49.358 -11.214  1.00  5.450          C  
ATOM   7685  CG  GLN A 498     -27.629  49.837 -12.200  1.00  5.450          C  
ATOM   7686  CD  GLN A 498     -27.808  51.270 -12.695  1.00  5.450          C  
ATOM   7687  OE1 GLN A 498     -27.886  52.246 -11.931  1.00  5.450          O  
ATOM   7688  NE2 GLN A 498     -27.852  51.410 -14.016  1.00  5.450          N  
ATOM   7689  H   GLN A 498     -30.792  47.640 -10.449  1.00  4.670          H  
ATOM   7690  HA  GLN A 498     -30.522  50.219 -11.971  1.00  4.670          H  
ATOM   7691 1HB  GLN A 498     -28.739  50.076 -10.398  1.00  6.540          H  
ATOM   7692 2HB  GLN A 498     -28.406  48.408 -10.785  1.00  6.540          H  
ATOM   7693 1HG  GLN A 498     -26.667  49.782 -11.689  1.00  6.540          H  
ATOM   7694 2HG  GLN A 498     -27.614  49.177 -13.070  1.00  6.540          H  
ATOM   7695 1HE2 GLN A 498     -27.956  52.324 -14.423  1.00  6.540          H  
ATOM   7696 2HE2 GLN A 498     -27.762  50.606 -14.612  1.00  6.540          H  
ATOM   7697  N   ALA A 499     -30.565  49.162 -14.180  1.00  3.890          N  
ATOM   7698  CA  ALA A 499     -30.616  48.535 -15.518  1.00  3.890          C  
ATOM   7699  C   ALA A 499     -30.637  49.563 -16.633  1.00  3.890          C  
ATOM   7700  O   ALA A 499     -30.827  50.738 -16.367  1.00  3.890          O  
ATOM   7701  CB  ALA A 499     -31.836  47.669 -15.671  1.00  5.450          C  
ATOM   7702  H   ALA A 499     -30.896  50.124 -14.010  1.00  4.670          H  
ATOM   7703  HA  ALA A 499     -29.724  47.915 -15.626  1.00  4.670          H  
ATOM   7704 1HB  ALA A 499     -31.778  47.216 -16.636  1.00  6.540          H  
ATOM   7705 2HB  ALA A 499     -31.852  46.919 -14.913  1.00  6.540          H  
ATOM   7706 3HB  ALA A 499     -32.726  48.257 -15.610  1.00  6.540          H  
ATOM   7707  N   ASP A 500     -30.426  49.148 -17.892  1.00  3.890          N  
ATOM   7708  CA  ASP A 500     -30.601  50.104 -18.994  1.00  3.890          C  
ATOM   7709  C   ASP A 500     -32.047  50.610 -19.009  1.00  3.890          C  
ATOM   7710  O   ASP A 500     -32.280  51.832 -19.104  1.00  3.890          O  
ATOM   7711  CB  ASP A 500     -30.269  49.478 -20.349  1.00  5.450          C  
ATOM   7712  CG  ASP A 500     -28.780  49.233 -20.572  1.00  5.450          C  
ATOM   7713  OD1 ASP A 500     -27.975  49.748 -19.833  1.00  5.450          O  
ATOM   7714  OD2 ASP A 500     -28.463  48.549 -21.513  1.00  5.450          O  
ATOM   7715  H   ASP A 500     -30.167  48.187 -18.080  1.00  4.670          H  
ATOM   7716  HA  ASP A 500     -29.935  50.951 -18.829  1.00  4.670          H  
ATOM   7717 1HB  ASP A 500     -30.802  48.527 -20.447  1.00  6.540          H  
ATOM   7718 2HB  ASP A 500     -30.634  50.133 -21.139  1.00  6.540          H  
ATOM   7719  N   THR A 501     -33.012  49.679 -18.828  1.00  3.890          N  
ATOM   7720  CA  THR A 501     -34.419  50.071 -18.677  1.00  3.890          C  
ATOM   7721  C   THR A 501     -35.070  49.321 -17.509  1.00  3.890          C  
ATOM   7722  O   THR A 501     -34.776  48.144 -17.275  1.00  3.890          O  
ATOM   7723  CB  THR A 501     -35.249  49.779 -19.947  1.00  5.450          C  
ATOM   7724  OG1 THR A 501     -35.291  48.363 -20.184  1.00  5.450          O  
ATOM   7725  CG2 THR A 501     -34.632  50.466 -21.150  1.00  5.450          C  
ATOM   7726  H   THR A 501     -32.758  48.686 -18.852  1.00  4.670          H  
ATOM   7727  HA  THR A 501     -34.461  51.132 -18.459  1.00  4.670          H  
ATOM   7728  HB  THR A 501     -36.264  50.152 -19.803  1.00  6.540          H  
ATOM   7729  HG1 THR A 501     -35.831  47.948 -19.503  1.00  6.540          H  
ATOM   7730 1HG2 THR A 501     -35.233  50.258 -22.032  1.00  6.540          H  
ATOM   7731 2HG2 THR A 501     -34.604  51.526 -20.972  1.00  6.540          H  
ATOM   7732 3HG2 THR A 501     -33.627  50.094 -21.308  1.00  6.540          H  
ATOM   7733  N   LEU A 502     -36.048  49.940 -16.858  1.00  3.890          N  
ATOM   7734  CA  LEU A 502     -36.756  49.212 -15.796  1.00  3.890          C  
ATOM   7735  C   LEU A 502     -38.065  49.841 -15.347  1.00  3.890          C  
ATOM   7736  O   LEU A 502     -38.386  50.975 -15.724  1.00  3.890          O  
ATOM   7737  CB  LEU A 502     -35.844  48.972 -14.574  1.00  5.450          C  
ATOM   7738  CG  LEU A 502     -35.205  50.115 -13.839  1.00  5.450          C  
ATOM   7739  CD1 LEU A 502     -36.095  50.629 -12.828  1.00  5.450          C  
ATOM   7740  CD2 LEU A 502     -33.996  49.639 -13.138  1.00  5.450          C  
ATOM   7741  H   LEU A 502     -36.275  50.906 -17.118  1.00  4.670          H  
ATOM   7742  HA  LEU A 502     -37.006  48.228 -16.191  1.00  4.670          H  
ATOM   7743 1HB  LEU A 502     -36.455  48.496 -13.837  1.00  6.540          H  
ATOM   7744 2HB  LEU A 502     -35.063  48.294 -14.852  1.00  6.540          H  
ATOM   7745  HG  LEU A 502     -34.963  50.889 -14.521  1.00  6.540          H  
ATOM   7746 1HD1 LEU A 502     -35.590  51.429 -12.300  1.00  6.540          H  
ATOM   7747 2HD1 LEU A 502     -37.005  51.010 -13.249  1.00  6.540          H  
ATOM   7748 3HD1 LEU A 502     -36.321  49.820 -12.144  1.00  6.540          H  
ATOM   7749 1HD2 LEU A 502     -33.570  50.453 -12.606  1.00  6.540          H  
ATOM   7750 2HD2 LEU A 502     -34.255  48.863 -12.438  1.00  6.540          H  
ATOM   7751 3HD2 LEU A 502     -33.293  49.272 -13.822  1.00  6.540          H  
ATOM   7752  N   GLY A 503     -38.807  49.110 -14.511  1.00  3.890          N  
ATOM   7753  CA  GLY A 503     -40.005  49.719 -13.953  1.00  3.890          C  
ATOM   7754  C   GLY A 503     -40.845  48.896 -12.979  1.00  3.890          C  
ATOM   7755  O   GLY A 503     -40.596  47.708 -12.714  1.00  3.890          O  
ATOM   7756  H   GLY A 503     -38.505  48.157 -14.288  1.00  4.670          H  
ATOM   7757 1HA  GLY A 503     -39.723  50.651 -13.463  1.00  4.670          H  
ATOM   7758 2HA  GLY A 503     -40.645  50.010 -14.784  1.00  4.670          H  
ATOM   7759  N   LEU A 504     -41.844  49.604 -12.445  1.00  3.890          N  
ATOM   7760  CA  LEU A 504     -42.804  49.119 -11.452  1.00  3.890          C  
ATOM   7761  C   LEU A 504     -44.177  48.900 -12.068  1.00  3.890          C  
ATOM   7762  O   LEU A 504     -44.855  49.866 -12.433  1.00  3.890          O  
ATOM   7763  CB  LEU A 504     -42.913  50.160 -10.327  1.00  5.450          C  
ATOM   7764  CG  LEU A 504     -41.617  50.541  -9.580  1.00  5.450          C  
ATOM   7765  CD1 LEU A 504     -41.940  51.612  -8.560  1.00  5.450          C  
ATOM   7766  CD2 LEU A 504     -40.988  49.316  -8.889  1.00  5.450          C  
ATOM   7767  H   LEU A 504     -41.931  50.562 -12.810  1.00  4.670          H  
ATOM   7768  HA  LEU A 504     -42.464  48.163 -11.063  1.00  4.670          H  
ATOM   7769 1HB  LEU A 504     -43.286  51.061 -10.775  1.00  6.540          H  
ATOM   7770 2HB  LEU A 504     -43.620  49.861  -9.619  1.00  6.540          H  
ATOM   7771  HG  LEU A 504     -40.917  50.954 -10.289  1.00  6.540          H  
ATOM   7772 1HD1 LEU A 504     -41.026  51.899  -8.061  1.00  6.540          H  
ATOM   7773 2HD1 LEU A 504     -42.366  52.479  -9.053  1.00  6.540          H  
ATOM   7774 3HD1 LEU A 504     -42.652  51.226  -7.831  1.00  6.540          H  
ATOM   7775 1HD2 LEU A 504     -40.079  49.611  -8.367  1.00  6.540          H  
ATOM   7776 2HD2 LEU A 504     -41.685  48.896  -8.170  1.00  6.540          H  
ATOM   7777 3HD2 LEU A 504     -40.740  48.574  -9.628  1.00  6.540          H  
ATOM   7778  N   GLN A 505     -44.605  47.645 -12.180  1.00  3.890          N  
ATOM   7779  CA  GLN A 505     -45.869  47.372 -12.849  1.00  3.890          C  
ATOM   7780  C   GLN A 505     -46.888  46.579 -12.037  1.00  3.890          C  
ATOM   7781  O   GLN A 505     -46.619  45.472 -11.557  1.00  3.890          O  
ATOM   7782  CB  GLN A 505     -45.591  46.663 -14.172  1.00  5.450          C  
ATOM   7783  CG  GLN A 505     -44.807  47.529 -15.160  1.00  5.450          C  
ATOM   7784  CD  GLN A 505     -44.572  46.864 -16.492  1.00  5.450          C  
ATOM   7785  OE1 GLN A 505     -44.139  45.706 -16.585  1.00  5.450          O  
ATOM   7786  NE2 GLN A 505     -44.849  47.605 -17.560  1.00  5.450          N  
ATOM   7787  H   GLN A 505     -44.028  46.866 -11.851  1.00  4.670          H  
ATOM   7788  HA  GLN A 505     -46.320  48.322 -13.076  1.00  4.670          H  
ATOM   7789 1HB  GLN A 505     -45.017  45.752 -13.981  1.00  6.540          H  
ATOM   7790 2HB  GLN A 505     -46.532  46.370 -14.634  1.00  6.540          H  
ATOM   7791 1HG  GLN A 505     -45.366  48.448 -15.325  1.00  6.540          H  
ATOM   7792 2HG  GLN A 505     -43.836  47.764 -14.728  1.00  6.540          H  
ATOM   7793 1HE2 GLN A 505     -44.712  47.231 -18.479  1.00  6.540          H  
ATOM   7794 2HE2 GLN A 505     -45.191  48.538 -17.448  1.00  6.540          H  
ATOM   7795  N   ALA A 506     -48.069  47.170 -11.907  1.00  3.890          N  
ATOM   7796  CA  ALA A 506     -49.163  46.560 -11.169  1.00  3.890          C  
ATOM   7797  C   ALA A 506     -50.472  47.215 -11.559  1.00  3.890          C  
ATOM   7798  O   ALA A 506     -50.576  48.438 -11.643  1.00  3.890          O  
ATOM   7799  CB  ALA A 506     -48.928  46.661  -9.666  1.00  5.450          C  
ATOM   7800  H   ALA A 506     -48.200  48.064 -12.394  1.00  4.670          H  
ATOM   7801  HA  ALA A 506     -49.224  45.519 -11.461  1.00  4.670          H  
ATOM   7802 1HB  ALA A 506     -49.713  46.198  -9.168  1.00  6.540          H  
ATOM   7803 2HB  ALA A 506     -48.008  46.148  -9.421  1.00  6.540          H  
ATOM   7804 3HB  ALA A 506     -48.878  47.656  -9.345  1.00  6.540          H  
ATOM   7805  N   ASP A 507     -51.503  46.398 -11.723  1.00  3.890          N  
ATOM   7806  CA  ASP A 507     -52.782  46.928 -12.148  1.00  3.890          C  
ATOM   7807  C   ASP A 507     -53.695  47.353 -11.017  1.00  3.890          C  
ATOM   7808  O   ASP A 507     -54.495  48.267 -11.205  1.00  3.890          O  
ATOM   7809  CB  ASP A 507     -53.498  45.889 -13.004  1.00  5.450          C  
ATOM   7810  CG  ASP A 507     -52.754  45.539 -14.290  1.00  5.450          C  
ATOM   7811  OD1 ASP A 507     -52.547  46.387 -15.157  1.00  5.450          O  
ATOM   7812  OD2 ASP A 507     -52.366  44.402 -14.382  1.00  5.450          O  
ATOM   7813  H   ASP A 507     -51.383  45.395 -11.618  1.00  4.670          H  
ATOM   7814  HA  ASP A 507     -52.594  47.806 -12.765  1.00  4.670          H  
ATOM   7815 1HB  ASP A 507     -53.635  44.977 -12.417  1.00  6.540          H  
ATOM   7816 2HB  ASP A 507     -54.477  46.254 -13.260  1.00  6.540          H  
ATOM   7817  N   SER A 508     -53.621  46.706  -9.849  1.00  3.890          N  
ATOM   7818  CA  SER A 508     -54.555  47.084  -8.800  1.00  3.890          C  
ATOM   7819  C   SER A 508     -54.075  48.335  -8.065  1.00  3.890          C  
ATOM   7820  O   SER A 508     -54.859  49.277  -7.844  1.00  3.890          O  
ATOM   7821  CB  SER A 508     -54.771  45.944  -7.816  1.00  5.450          C  
ATOM   7822  OG  SER A 508     -55.406  44.848  -8.426  1.00  5.450          O  
ATOM   7823  H   SER A 508     -52.930  45.976  -9.662  1.00  4.670          H  
ATOM   7824  HA  SER A 508     -55.513  47.295  -9.258  1.00  4.670          H  
ATOM   7825 1HB  SER A 508     -53.829  45.628  -7.430  1.00  6.540          H  
ATOM   7826 2HB  SER A 508     -55.367  46.294  -6.977  1.00  6.540          H  
ATOM   7827  HG  SER A 508     -55.513  44.185  -7.738  1.00  6.540          H  
ATOM   7828  N   ASN A 509     -52.783  48.339  -7.685  1.00  3.890          N  
ATOM   7829  CA  ASN A 509     -52.226  49.466  -6.918  1.00  3.890          C  
ATOM   7830  C   ASN A 509     -50.691  49.592  -6.945  1.00  3.890          C  
ATOM   7831  O   ASN A 509     -49.981  48.635  -6.628  1.00  3.890          O  
ATOM   7832  CB  ASN A 509     -52.687  49.386  -5.467  1.00  5.450          C  
ATOM   7833  CG  ASN A 509     -52.341  50.614  -4.669  1.00  5.450          C  
ATOM   7834  OD1 ASN A 509     -52.794  51.711  -5.000  1.00  5.450          O  
ATOM   7835  ND2 ASN A 509     -51.563  50.452  -3.629  1.00  5.450          N  
ATOM   7836  H   ASN A 509     -52.221  47.515  -7.917  1.00  4.670          H  
ATOM   7837  HA  ASN A 509     -52.617  50.386  -7.348  1.00  4.670          H  
ATOM   7838 1HB  ASN A 509     -53.765  49.238  -5.431  1.00  6.540          H  
ATOM   7839 2HB  ASN A 509     -52.225  48.533  -4.985  1.00  6.540          H  
ATOM   7840 1HD2 ASN A 509     -51.317  51.240  -3.063  1.00  6.540          H  
ATOM   7841 2HD2 ASN A 509     -51.216  49.543  -3.396  1.00  6.540          H  
ATOM   7842  N   LEU A 510     -50.215  50.806  -7.255  1.00  3.890          N  
ATOM   7843  CA  LEU A 510     -48.790  51.158  -7.271  1.00  3.890          C  
ATOM   7844  C   LEU A 510     -48.477  52.350  -6.389  1.00  3.890          C  
ATOM   7845  O   LEU A 510     -49.081  53.416  -6.505  1.00  3.890          O  
ATOM   7846  CB  LEU A 510     -48.359  51.530  -8.697  1.00  5.450          C  
ATOM   7847  CG  LEU A 510     -48.290  50.429  -9.689  1.00  5.450          C  
ATOM   7848  CD1 LEU A 510     -48.187  50.941 -11.055  1.00  5.450          C  
ATOM   7849  CD2 LEU A 510     -47.024  49.655  -9.423  1.00  5.450          C  
ATOM   7850  H   LEU A 510     -50.867  51.550  -7.516  1.00  4.670          H  
ATOM   7851  HA  LEU A 510     -48.224  50.316  -6.897  1.00  4.670          H  
ATOM   7852 1HB  LEU A 510     -49.067  52.231  -9.060  1.00  6.540          H  
ATOM   7853 2HB  LEU A 510     -47.385  52.017  -8.653  1.00  6.540          H  
ATOM   7854  HG  LEU A 510     -49.176  49.812  -9.613  1.00  6.540          H  
ATOM   7855 1HD1 LEU A 510     -48.118  50.103 -11.697  1.00  6.540          H  
ATOM   7856 2HD1 LEU A 510     -49.065  51.529 -11.313  1.00  6.540          H  
ATOM   7857 3HD1 LEU A 510     -47.321  51.531 -11.152  1.00  6.540          H  
ATOM   7858 1HD2 LEU A 510     -46.922  48.849 -10.126  1.00  6.540          H  
ATOM   7859 2HD2 LEU A 510     -46.166  50.315  -9.521  1.00  6.540          H  
ATOM   7860 3HD2 LEU A 510     -47.062  49.263  -8.429  1.00  6.540          H  
ATOM   7861  N   SER A 511     -47.467  52.197  -5.532  1.00  3.890          N  
ATOM   7862  CA  SER A 511     -47.132  53.339  -4.690  1.00  3.890          C  
ATOM   7863  C   SER A 511     -45.654  53.518  -4.368  1.00  3.890          C  
ATOM   7864  O   SER A 511     -44.842  52.587  -4.472  1.00  3.890          O  
ATOM   7865  CB  SER A 511     -47.890  53.236  -3.386  1.00  5.450          C  
ATOM   7866  OG  SER A 511     -47.454  52.133  -2.630  1.00  5.450          O  
ATOM   7867  H   SER A 511     -47.014  51.283  -5.430  1.00  4.670          H  
ATOM   7868  HA  SER A 511     -47.456  54.239  -5.207  1.00  4.670          H  
ATOM   7869 1HB  SER A 511     -47.757  54.144  -2.827  1.00  6.540          H  
ATOM   7870 2HB  SER A 511     -48.954  53.138  -3.600  1.00  6.540          H  
ATOM   7871  HG  SER A 511     -47.976  52.136  -1.828  1.00  6.540          H  
ATOM   7872  N   ILE A 512     -45.334  54.758  -3.996  1.00  3.890          N  
ATOM   7873  CA  ILE A 512     -44.012  55.181  -3.536  1.00  3.890          C  
ATOM   7874  C   ILE A 512     -44.201  55.780  -2.150  1.00  3.890          C  
ATOM   7875  O   ILE A 512     -45.002  56.707  -1.995  1.00  3.890          O  
ATOM   7876  CB  ILE A 512     -43.388  56.214  -4.492  1.00  5.450          C  
ATOM   7877  CG1 ILE A 512     -43.275  55.611  -5.913  1.00  5.450          C  
ATOM   7878  CG2 ILE A 512     -42.023  56.632  -3.949  1.00  5.450          C  
ATOM   7879  CD1 ILE A 512     -42.931  56.600  -6.961  1.00  5.450          C  
ATOM   7880  H   ILE A 512     -46.104  55.441  -4.008  1.00  4.670          H  
ATOM   7881  HA  ILE A 512     -43.362  54.315  -3.461  1.00  4.670          H  
ATOM   7882  HB  ILE A 512     -44.018  57.084  -4.558  1.00  6.540          H  
ATOM   7883 1HG1 ILE A 512     -42.526  54.844  -5.915  1.00  6.540          H  
ATOM   7884 2HG1 ILE A 512     -44.222  55.168  -6.188  1.00  6.540          H  
ATOM   7885 1HG2 ILE A 512     -41.561  57.367  -4.590  1.00  6.540          H  
ATOM   7886 2HG2 ILE A 512     -42.158  57.073  -2.968  1.00  6.540          H  
ATOM   7887 3HG2 ILE A 512     -41.378  55.753  -3.875  1.00  6.540          H  
ATOM   7888 1HD1 ILE A 512     -42.883  56.098  -7.908  1.00  6.540          H  
ATOM   7889 2HD1 ILE A 512     -43.702  57.379  -7.002  1.00  6.540          H  
ATOM   7890 3HD1 ILE A 512     -41.976  57.054  -6.752  1.00  6.540          H  
ATOM   7891  N   ALA A 513     -43.491  55.292  -1.130  1.00  3.890          N  
ATOM   7892  CA  ALA A 513     -43.809  55.821   0.204  1.00  3.890          C  
ATOM   7893  C   ALA A 513     -42.747  55.768   1.283  1.00  3.890          C  
ATOM   7894  O   ALA A 513     -41.898  54.879   1.308  1.00  3.890          O  
ATOM   7895  CB  ALA A 513     -44.979  55.042   0.764  1.00  5.450          C  
ATOM   7896  H   ALA A 513     -42.794  54.562  -1.305  1.00  4.670          H  
ATOM   7897  HA  ALA A 513     -44.082  56.863   0.072  1.00  4.670          H  
ATOM   7898 1HB  ALA A 513     -45.277  55.468   1.724  1.00  6.540          H  
ATOM   7899 2HB  ALA A 513     -45.781  55.083   0.097  1.00  6.540          H  
ATOM   7900 3HB  ALA A 513     -44.687  54.002   0.902  1.00  6.540          H  
ATOM   7901  N   GLY A 514     -42.928  56.647   2.268  1.00  3.890          N  
ATOM   7902  CA  GLY A 514     -42.133  56.669   3.501  1.00  3.890          C  
ATOM   7903  C   GLY A 514     -42.729  57.675   4.479  1.00  3.890          C  
ATOM   7904  O   GLY A 514     -43.398  58.630   4.065  1.00  3.890          O  
ATOM   7905  H   GLY A 514     -43.650  57.365   2.128  1.00  4.670          H  
ATOM   7906 1HA  GLY A 514     -42.099  55.677   3.954  1.00  4.670          H  
ATOM   7907 2HA  GLY A 514     -41.114  56.959   3.269  1.00  4.670          H  
ATOM   7908  N   LYS A 515     -42.458  57.497   5.771  1.00  3.890          N  
ATOM   7909  CA  LYS A 515     -43.001  58.390   6.789  1.00  3.890          C  
ATOM   7910  C   LYS A 515     -44.519  58.565   6.587  1.00  3.890          C  
ATOM   7911  O   LYS A 515     -45.272  57.594   6.656  1.00  3.890          O  
ATOM   7912  CB  LYS A 515     -42.299  59.749   6.768  1.00  5.450          C  
ATOM   7913  CG  LYS A 515     -40.794  59.751   7.032  1.00  5.450          C  
ATOM   7914  CD  LYS A 515     -40.436  59.293   8.446  1.00  5.450          C  
ATOM   7915  CE  LYS A 515     -38.948  59.517   8.746  1.00  5.450          C  
ATOM   7916  NZ  LYS A 515     -38.561  58.988  10.092  1.00  5.450          N  
ATOM   7917  H   LYS A 515     -41.875  56.694   6.066  1.00  4.670          H  
ATOM   7918  HA  LYS A 515     -42.854  57.930   7.766  1.00  4.670          H  
ATOM   7919 1HB  LYS A 515     -42.447  60.230   5.803  1.00  6.540          H  
ATOM   7920 2HB  LYS A 515     -42.741  60.383   7.533  1.00  6.540          H  
ATOM   7921 1HG  LYS A 515     -40.288  59.106   6.302  1.00  6.540          H  
ATOM   7922 2HG  LYS A 515     -40.437  60.768   6.903  1.00  6.540          H  
ATOM   7923 1HD  LYS A 515     -41.035  59.840   9.172  1.00  6.540          H  
ATOM   7924 2HD  LYS A 515     -40.645  58.228   8.547  1.00  6.540          H  
ATOM   7925 1HE  LYS A 515     -38.350  59.027   7.981  1.00  6.540          H  
ATOM   7926 2HE  LYS A 515     -38.741  60.588   8.715  1.00  6.540          H  
ATOM   7927 1HZ  LYS A 515     -37.578  59.160  10.247  1.00  6.540          H  
ATOM   7928 2HZ  LYS A 515     -39.101  59.451  10.812  1.00  6.540          H  
ATOM   7929 3HZ  LYS A 515     -38.738  57.992  10.128  1.00  6.540          H  
ATOM   7930  N   GLN A 516     -44.971  59.812   6.380  1.00  3.890          N  
ATOM   7931  CA  GLN A 516     -46.394  60.117   6.203  1.00  3.890          C  
ATOM   7932  C   GLN A 516     -46.763  60.473   4.755  1.00  3.890          C  
ATOM   7933  O   GLN A 516     -47.858  60.973   4.494  1.00  3.890          O  
ATOM   7934  CB  GLN A 516     -46.811  61.254   7.139  1.00  5.450          C  
ATOM   7935  CG  GLN A 516     -46.600  60.935   8.607  1.00  5.450          C  
ATOM   7936  CD  GLN A 516     -47.421  59.745   9.046  1.00  5.450          C  
ATOM   7937  OE1 GLN A 516     -48.636  59.706   8.836  1.00  5.450          O  
ATOM   7938  NE2 GLN A 516     -46.767  58.764   9.645  1.00  5.450          N  
ATOM   7939  H   GLN A 516     -44.312  60.570   6.327  1.00  4.670          H  
ATOM   7940  HA  GLN A 516     -46.967  59.229   6.468  1.00  4.670          H  
ATOM   7941 1HB  GLN A 516     -46.275  62.160   6.893  1.00  6.540          H  
ATOM   7942 2HB  GLN A 516     -47.871  61.461   7.000  1.00  6.540          H  
ATOM   7943 1HG  GLN A 516     -45.550  60.706   8.777  1.00  6.540          H  
ATOM   7944 2HG  GLN A 516     -46.898  61.795   9.205  1.00  6.540          H  
ATOM   7945 1HE2 GLN A 516     -47.258  57.946   9.947  1.00  6.540          H  
ATOM   7946 2HE2 GLN A 516     -45.781  58.830   9.790  1.00  6.540          H  
ATOM   7947  N   GLN A 517     -45.831  60.272   3.825  1.00  3.890          N  
ATOM   7948  CA  GLN A 517     -46.026  60.614   2.413  1.00  3.890          C  
ATOM   7949  C   GLN A 517     -46.060  59.436   1.456  1.00  3.890          C  
ATOM   7950  O   GLN A 517     -45.104  58.660   1.354  1.00  3.890          O  
ATOM   7951  CB  GLN A 517     -44.948  61.613   1.961  1.00  5.450          C  
ATOM   7952  CG  GLN A 517     -44.833  61.882   0.415  1.00  5.450          C  
ATOM   7953  CD  GLN A 517     -46.041  62.528  -0.274  1.00  5.450          C  
ATOM   7954  OE1 GLN A 517     -46.614  63.527   0.173  1.00  5.450          O  
ATOM   7955  NE2 GLN A 517     -46.388  61.934  -1.420  1.00  5.450          N  
ATOM   7956  H   GLN A 517     -44.954  59.819   4.100  1.00  4.670          H  
ATOM   7957  HA  GLN A 517     -46.986  61.120   2.327  1.00  4.670          H  
ATOM   7958 1HB  GLN A 517     -45.138  62.572   2.439  1.00  6.540          H  
ATOM   7959 2HB  GLN A 517     -43.972  61.273   2.309  1.00  6.540          H  
ATOM   7960 1HG  GLN A 517     -43.987  62.558   0.269  1.00  6.540          H  
ATOM   7961 2HG  GLN A 517     -44.621  60.942  -0.095  1.00  6.540          H  
ATOM   7962 1HE2 GLN A 517     -47.164  62.277  -2.024  1.00  6.540          H  
ATOM   7963 2HE2 GLN A 517     -45.856  61.153  -1.742  1.00  6.540          H  
ATOM   7964  N   VAL A 518     -47.187  59.294   0.759  1.00  3.890          N  
ATOM   7965  CA  VAL A 518     -47.315  58.237  -0.230  1.00  3.890          C  
ATOM   7966  C   VAL A 518     -47.903  58.725  -1.553  1.00  3.890          C  
ATOM   7967  O   VAL A 518     -48.993  59.292  -1.577  1.00  3.890          O  
ATOM   7968  CB  VAL A 518     -48.135  57.053   0.338  1.00  5.450          C  
ATOM   7969  CG1 VAL A 518     -49.503  57.502   0.844  1.00  5.450          C  
ATOM   7970  CG2 VAL A 518     -48.321  55.997  -0.754  1.00  5.450          C  
ATOM   7971  H   VAL A 518     -47.939  59.958   0.908  1.00  4.670          H  
ATOM   7972  HA  VAL A 518     -46.321  57.860  -0.432  1.00  4.670          H  
ATOM   7973  HB  VAL A 518     -47.589  56.627   1.177  1.00  6.540          H  
ATOM   7974 1HG1 VAL A 518     -50.031  56.641   1.246  1.00  6.540          H  
ATOM   7975 2HG1 VAL A 518     -49.374  58.243   1.628  1.00  6.540          H  
ATOM   7976 3HG1 VAL A 518     -50.092  57.928   0.040  1.00  6.540          H  
ATOM   7977 1HG2 VAL A 518     -48.874  55.152  -0.353  1.00  6.540          H  
ATOM   7978 2HG2 VAL A 518     -48.855  56.412  -1.556  1.00  6.540          H  
ATOM   7979 3HG2 VAL A 518     -47.380  55.665  -1.128  1.00  6.540          H  
ATOM   7980  N   GLU A 519     -47.189  58.453  -2.647  1.00  3.890          N  
ATOM   7981  CA  GLU A 519     -47.643  58.781  -4.004  1.00  3.890          C  
ATOM   7982  C   GLU A 519     -48.383  57.565  -4.513  1.00  3.890          C  
ATOM   7983  O   GLU A 519     -47.880  56.444  -4.371  1.00  3.890          O  
ATOM   7984  CB  GLU A 519     -46.491  59.131  -4.952  1.00  5.450          C  
ATOM   7985  CG  GLU A 519     -46.962  59.497  -6.364  1.00  5.450          C  
ATOM   7986  CD  GLU A 519     -45.865  59.924  -7.294  1.00  5.450          C  
ATOM   7987  OE1 GLU A 519     -44.727  59.882  -6.909  1.00  5.450          O  
ATOM   7988  OE2 GLU A 519     -46.171  60.320  -8.402  1.00  5.450          O  
ATOM   7989  H   GLU A 519     -46.299  57.969  -2.508  1.00  4.670          H  
ATOM   7990  HA  GLU A 519     -48.335  59.627  -3.964  1.00  4.670          H  
ATOM   7991 1HB  GLU A 519     -45.919  59.971  -4.550  1.00  6.540          H  
ATOM   7992 2HB  GLU A 519     -45.826  58.289  -5.039  1.00  6.540          H  
ATOM   7993 1HG  GLU A 519     -47.450  58.626  -6.803  1.00  6.540          H  
ATOM   7994 2HG  GLU A 519     -47.704  60.280  -6.286  1.00  6.540          H  
ATOM   7995  N   ILE A 520     -49.584  57.750  -5.071  1.00  3.890          N  
ATOM   7996  CA  ILE A 520     -50.363  56.590  -5.521  1.00  3.890          C  
ATOM   7997  C   ILE A 520     -50.928  56.681  -6.930  1.00  3.890          C  
ATOM   7998  O   ILE A 520     -51.573  57.671  -7.287  1.00  3.890          O  
ATOM   7999  CB  ILE A 520     -51.566  56.318  -4.568  1.00  5.450          C  
ATOM   8000  CG1 ILE A 520     -51.037  56.098  -3.149  1.00  5.450          C  
ATOM   8001  CG2 ILE A 520     -52.391  55.077  -5.062  1.00  5.450          C  
ATOM   8002  CD1 ILE A 520     -52.066  55.976  -2.057  1.00  5.450          C  
ATOM   8003  H   ILE A 520     -49.934  58.709  -5.208  1.00  4.670          H  
ATOM   8004  HA  ILE A 520     -49.713  55.718  -5.498  1.00  4.670          H  
ATOM   8005  HB  ILE A 520     -52.212  57.193  -4.543  1.00  6.540          H  
ATOM   8006 1HG1 ILE A 520     -50.400  55.217  -3.146  1.00  6.540          H  
ATOM   8007 2HG1 ILE A 520     -50.453  56.964  -2.890  1.00  6.540          H  
ATOM   8008 1HG2 ILE A 520     -53.224  54.888  -4.401  1.00  6.540          H  
ATOM   8009 2HG2 ILE A 520     -52.793  55.243  -6.055  1.00  6.540          H  
ATOM   8010 3HG2 ILE A 520     -51.743  54.193  -5.084  1.00  6.540          H  
ATOM   8011 1HD1 ILE A 520     -51.554  55.861  -1.102  1.00  6.540          H  
ATOM   8012 2HD1 ILE A 520     -52.671  56.867  -2.031  1.00  6.540          H  
ATOM   8013 3HD1 ILE A 520     -52.698  55.112  -2.222  1.00  6.540          H  
ATOM   8014  N   THR A 521     -50.752  55.612  -7.712  1.00  3.890          N  
ATOM   8015  CA  THR A 521     -51.407  55.528  -9.014  1.00  3.890          C  
ATOM   8016  C   THR A 521     -52.203  54.227  -8.891  1.00  3.890          C  
ATOM   8017  O   THR A 521     -51.728  53.280  -8.254  1.00  3.890          O  
ATOM   8018  CB  THR A 521     -50.412  55.434 -10.208  1.00  5.450          C  
ATOM   8019  OG1 THR A 521     -49.720  54.201 -10.170  1.00  5.450          O  
ATOM   8020  CG2 THR A 521     -49.335  56.523 -10.103  1.00  5.450          C  
ATOM   8021  H   THR A 521     -50.179  54.828  -7.373  1.00  4.670          H  
ATOM   8022  HA  THR A 521     -52.107  56.345  -9.155  1.00  4.670          H  
ATOM   8023  HB  THR A 521     -50.953  55.532 -11.150  1.00  6.540          H  
ATOM   8024  HG1 THR A 521     -50.323  53.478 -10.382  1.00  6.540          H  
ATOM   8025 1HG2 THR A 521     -48.644  56.422 -10.939  1.00  6.540          H  
ATOM   8026 2HG2 THR A 521     -49.759  57.489 -10.128  1.00  6.540          H  
ATOM   8027 3HG2 THR A 521     -48.787  56.402  -9.172  1.00  6.540          H  
ATOM   8028  N   SER A 522     -53.359  54.105  -9.535  1.00  3.890          N  
ATOM   8029  CA  SER A 522     -54.087  52.837  -9.335  1.00  3.890          C  
ATOM   8030  C   SER A 522     -54.959  52.410 -10.495  1.00  3.890          C  
ATOM   8031  O   SER A 522     -54.991  53.050 -11.549  1.00  3.890          O  
ATOM   8032  CB  SER A 522     -54.989  52.939  -8.121  1.00  5.450          C  
ATOM   8033  OG  SER A 522     -56.090  53.768  -8.393  1.00  5.450          O  
ATOM   8034  H   SER A 522     -53.771  54.902 -10.040  1.00  4.670          H  
ATOM   8035  HA  SER A 522     -53.359  52.041  -9.168  1.00  4.670          H  
ATOM   8036 1HB  SER A 522     -55.326  51.951  -7.809  1.00  6.540          H  
ATOM   8037 2HB  SER A 522     -54.416  53.353  -7.290  1.00  6.540          H  
ATOM   8038  HG  SER A 522     -56.547  53.867  -7.551  1.00  6.540          H  
ATOM   8039  N   ALA A 523     -55.727  51.339 -10.258  1.00  3.890          N  
ATOM   8040  CA  ALA A 523     -56.655  50.721 -11.211  1.00  3.890          C  
ATOM   8041  C   ALA A 523     -57.695  51.701 -11.747  1.00  3.890          C  
ATOM   8042  O   ALA A 523     -58.339  51.446 -12.763  1.00  3.890          O  
ATOM   8043  CB  ALA A 523     -57.401  49.582 -10.551  1.00  5.450          C  
ATOM   8044  H   ALA A 523     -55.606  50.855  -9.362  1.00  4.670          H  
ATOM   8045  HA  ALA A 523     -56.067  50.337 -12.040  1.00  4.670          H  
ATOM   8046 1HB  ALA A 523     -58.061  49.111 -11.271  1.00  6.540          H  
ATOM   8047 2HB  ALA A 523     -56.700  48.868 -10.189  1.00  6.540          H  
ATOM   8048 3HB  ALA A 523     -57.986  49.969  -9.720  1.00  6.540          H  
ATOM   8049  N   LYS A 524     -57.887  52.812 -11.042  1.00  3.890          N  
ATOM   8050  CA  LYS A 524     -58.862  53.825 -11.420  1.00  3.890          C  
ATOM   8051  C   LYS A 524     -58.323  54.766 -12.507  1.00  3.890          C  
ATOM   8052  O   LYS A 524     -58.998  55.726 -12.889  1.00  3.890          O  
ATOM   8053  CB  LYS A 524     -59.271  54.636 -10.190  1.00  5.450          C  
ATOM   8054  CG  LYS A 524     -60.031  53.846  -9.129  1.00  5.450          C  
ATOM   8055  CD  LYS A 524     -60.399  54.735  -7.937  1.00  5.450          C  
ATOM   8056  CE  LYS A 524     -61.172  53.960  -6.868  1.00  5.450          C  
ATOM   8057  NZ  LYS A 524     -61.515  54.821  -5.691  1.00  5.450          N  
ATOM   8058  H   LYS A 524     -57.309  52.972 -10.212  1.00  4.670          H  
ATOM   8059  HA  LYS A 524     -59.740  53.322 -11.821  1.00  4.670          H  
ATOM   8060 1HB  LYS A 524     -58.373  55.047  -9.725  1.00  6.540          H  
ATOM   8061 2HB  LYS A 524     -59.892  55.475 -10.499  1.00  6.540          H  
ATOM   8062 1HG  LYS A 524     -60.939  53.436  -9.570  1.00  6.540          H  
ATOM   8063 2HG  LYS A 524     -59.411  53.018  -8.786  1.00  6.540          H  
ATOM   8064 1HD  LYS A 524     -59.487  55.137  -7.492  1.00  6.540          H  
ATOM   8065 2HD  LYS A 524     -61.012  55.568  -8.280  1.00  6.540          H  
ATOM   8066 1HE  LYS A 524     -62.092  53.576  -7.304  1.00  6.540          H  
ATOM   8067 2HE  LYS A 524     -60.564  53.123  -6.526  1.00  6.540          H  
ATOM   8068 1HZ  LYS A 524     -62.024  54.271  -5.012  1.00  6.540          H  
ATOM   8069 2HZ  LYS A 524     -60.670  55.175  -5.268  1.00  6.540          H  
ATOM   8070 3HZ  LYS A 524     -62.089  55.594  -5.994  1.00  6.540          H  
ATOM   8071  N   ILE A 525     -57.077  54.525 -12.951  1.00  3.890          N  
ATOM   8072  CA  ILE A 525     -56.311  55.250 -13.980  1.00  3.890          C  
ATOM   8073  C   ILE A 525     -55.724  56.526 -13.395  1.00  3.890          C  
ATOM   8074  O   ILE A 525     -54.537  56.802 -13.550  1.00  3.890          O  
ATOM   8075  CB  ILE A 525     -57.142  55.596 -15.245  1.00  5.450          C  
ATOM   8076  CG1 ILE A 525     -57.792  54.300 -15.867  1.00  5.450          C  
ATOM   8077  CG2 ILE A 525     -56.214  56.287 -16.292  1.00  5.450          C  
ATOM   8078  CD1 ILE A 525     -56.841  53.200 -16.259  1.00  5.450          C  
ATOM   8079  H   ILE A 525     -56.576  53.746 -12.516  1.00  4.670          H  
ATOM   8080  HA  ILE A 525     -55.470  54.628 -14.279  1.00  4.670          H  
ATOM   8081  HB  ILE A 525     -57.944  56.284 -14.995  1.00  6.540          H  
ATOM   8082 1HG1 ILE A 525     -58.504  53.888 -15.157  1.00  6.540          H  
ATOM   8083 2HG1 ILE A 525     -58.336  54.599 -16.761  1.00  6.540          H  
ATOM   8084 1HG2 ILE A 525     -56.794  56.540 -17.175  1.00  6.540          H  
ATOM   8085 2HG2 ILE A 525     -55.792  57.200 -15.873  1.00  6.540          H  
ATOM   8086 3HG2 ILE A 525     -55.400  55.632 -16.578  1.00  6.540          H  
ATOM   8087 1HD1 ILE A 525     -57.418  52.378 -16.683  1.00  6.540          H  
ATOM   8088 2HD1 ILE A 525     -56.138  53.556 -16.985  1.00  6.540          H  
ATOM   8089 3HD1 ILE A 525     -56.315  52.851 -15.378  1.00  6.540          H  
ATOM   8090  N   ASN A 526     -56.565  57.283 -12.723  1.00  3.890          N  
ATOM   8091  CA  ASN A 526     -56.188  58.504 -12.051  1.00  3.890          C  
ATOM   8092  C   ASN A 526     -55.142  58.233 -10.977  1.00  3.890          C  
ATOM   8093  O   ASN A 526     -54.970  57.093 -10.508  1.00  3.890          O  
ATOM   8094  CB  ASN A 526     -57.404  59.172 -11.454  1.00  5.450          C  
ATOM   8095  CG  ASN A 526     -58.296  59.753 -12.493  1.00  5.450          C  
ATOM   8096  OD1 ASN A 526     -57.842  60.251 -13.531  1.00  5.450          O  
ATOM   8097  ND2 ASN A 526     -59.573  59.693 -12.247  1.00  5.450          N  
ATOM   8098  H   ASN A 526     -57.535  56.967 -12.714  1.00  4.670          H  
ATOM   8099  HA  ASN A 526     -55.736  59.176 -12.782  1.00  4.670          H  
ATOM   8100 1HB  ASN A 526     -57.968  58.437 -10.878  1.00  6.540          H  
ATOM   8101 2HB  ASN A 526     -57.091  59.959 -10.767  1.00  6.540          H  
ATOM   8102 1HD2 ASN A 526     -60.226  60.060 -12.908  1.00  6.540          H  
ATOM   8103 2HD2 ASN A 526     -59.904  59.280 -11.398  1.00  6.540          H  
ATOM   8104  N   MET A 527     -54.412  59.290 -10.634  1.00  3.890          N  
ATOM   8105  CA  MET A 527     -53.386  59.222  -9.615  1.00  3.890          C  
ATOM   8106  C   MET A 527     -53.342  60.483  -8.776  1.00  3.890          C  
ATOM   8107  O   MET A 527     -53.919  61.510  -9.149  1.00  3.890          O  
ATOM   8108  CB  MET A 527     -52.026  58.985 -10.248  1.00  5.450          C  
ATOM   8109  CG  MET A 527     -51.475  60.061 -11.200  1.00  5.450          C  
ATOM   8110  SD  MET A 527     -50.693  61.494 -10.340  1.00  5.450          S  
ATOM   8111  CE  MET A 527     -49.301  60.776  -9.431  1.00  5.450          C  
ATOM   8112  H   MET A 527     -54.603  60.178 -11.078  1.00  4.670          H  
ATOM   8113  HA  MET A 527     -53.611  58.392  -8.944  1.00  4.670          H  
ATOM   8114 1HB  MET A 527     -51.324  58.846  -9.461  1.00  6.540          H  
ATOM   8115 2HB  MET A 527     -52.070  58.061 -10.823  1.00  6.540          H  
ATOM   8116 1HG  MET A 527     -50.729  59.606 -11.850  1.00  6.540          H  
ATOM   8117 2HG  MET A 527     -52.280  60.436 -11.832  1.00  6.540          H  
ATOM   8118 1HE  MET A 527     -48.765  61.566  -8.900  1.00  6.540          H  
ATOM   8119 2HE  MET A 527     -49.650  60.052  -8.698  1.00  6.540          H  
ATOM   8120 3HE  MET A 527     -48.614  60.287 -10.123  1.00  6.540          H  
ATOM   8121  N   LYS A 528     -52.653  60.398  -7.641  1.00  3.890          N  
ATOM   8122  CA  LYS A 528     -52.432  61.560  -6.791  1.00  3.890          C  
ATOM   8123  C   LYS A 528     -50.991  61.617  -6.282  1.00  3.890          C  
ATOM   8124  O   LYS A 528     -50.383  60.585  -5.972  1.00  3.890          O  
ATOM   8125  CB  LYS A 528     -53.427  61.567  -5.629  1.00  5.450          C  
ATOM   8126  CG  LYS A 528     -53.310  60.383  -4.668  1.00  5.450          C  
ATOM   8127  CD  LYS A 528     -54.382  60.455  -3.582  1.00  5.450          C  
ATOM   8128  CE  LYS A 528     -54.253  59.308  -2.598  1.00  5.450          C  
ATOM   8129  NZ  LYS A 528     -55.296  59.366  -1.531  1.00  5.450          N  
ATOM   8130  H   LYS A 528     -52.242  59.492  -7.398  1.00  4.670          H  
ATOM   8131  HA  LYS A 528     -52.599  62.457  -7.388  1.00  4.670          H  
ATOM   8132 1HB  LYS A 528     -53.289  62.478  -5.046  1.00  6.540          H  
ATOM   8133 2HB  LYS A 528     -54.442  61.581  -6.025  1.00  6.540          H  
ATOM   8134 1HG  LYS A 528     -53.410  59.448  -5.222  1.00  6.540          H  
ATOM   8135 2HG  LYS A 528     -52.326  60.396  -4.189  1.00  6.540          H  
ATOM   8136 1HD  LYS A 528     -54.281  61.399  -3.043  1.00  6.540          H  
ATOM   8137 2HD  LYS A 528     -55.370  60.421  -4.041  1.00  6.540          H  
ATOM   8138 1HE  LYS A 528     -54.350  58.367  -3.140  1.00  6.540          H  
ATOM   8139 2HE  LYS A 528     -53.265  59.347  -2.134  1.00  6.540          H  
ATOM   8140 1HZ  LYS A 528     -55.177  58.586  -0.899  1.00  6.540          H  
ATOM   8141 2HZ  LYS A 528     -55.207  60.231  -1.016  1.00  6.540          H  
ATOM   8142 3HZ  LYS A 528     -56.214  59.319  -1.951  1.00  6.540          H  
ATOM   8143  N   LYS A 529     -50.474  62.839  -6.158  1.00  3.890          N  
ATOM   8144  CA  LYS A 529     -49.130  63.093  -5.649  1.00  3.890          C  
ATOM   8145  C   LYS A 529     -49.035  62.797  -4.159  1.00  3.890          C  
ATOM   8146  O   LYS A 529     -49.959  63.110  -3.410  1.00  3.890          O  
ATOM   8147  OXT LYS A 529     -47.929  62.541  -3.686  1.00  5.830          O  
ATOM   8148  CB  LYS A 529     -48.734  64.548  -5.925  1.00  5.250          C  
ATOM   8149  CG  LYS A 529     -47.309  64.931  -5.508  1.00  5.250          C  
ATOM   8150  CD  LYS A 529     -46.996  66.386  -5.903  1.00  5.250          C  
ATOM   8151  CE  LYS A 529     -45.575  66.796  -5.519  1.00  5.250          C  
ATOM   8152  NZ  LYS A 529     -45.288  68.225  -5.890  1.00  5.250          N  
ATOM   8153  H   LYS A 529     -51.042  63.628  -6.435  1.00  4.670          H  
ATOM   8154  HA  LYS A 529     -48.432  62.440  -6.171  1.00  4.670          H  
ATOM   8155 1HB  LYS A 529     -48.830  64.750  -6.992  1.00  6.300          H  
ATOM   8156 2HB  LYS A 529     -49.421  65.214  -5.403  1.00  6.300          H  
ATOM   8157 1HG  LYS A 529     -47.209  64.834  -4.424  1.00  6.300          H  
ATOM   8158 2HG  LYS A 529     -46.596  64.253  -5.979  1.00  6.300          H  
ATOM   8159 1HD  LYS A 529     -47.120  66.503  -6.980  1.00  6.300          H  
ATOM   8160 2HD  LYS A 529     -47.699  67.049  -5.400  1.00  6.300          H  
ATOM   8161 1HE  LYS A 529     -45.445  66.677  -4.444  1.00  6.300          H  
ATOM   8162 2HE  LYS A 529     -44.866  66.148  -6.035  1.00  6.300          H  
ATOM   8163 1HZ  LYS A 529     -44.338  68.477  -5.630  1.00  6.300          H  
ATOM   8164 2HZ  LYS A 529     -45.398  68.343  -6.886  1.00  6.300          H  
ATOM   8165 3HZ  LYS A 529     -45.932  68.833  -5.408  1.00  6.300          H  
TER                                                                             
ATOM   8167  N   MET B 530      -6.159 -61.240 -13.404  1.00  3.000          N  
ATOM   8168  CA  MET B 530      -5.522 -60.049 -12.851  1.00  2.880          C  
ATOM   8169  C   MET B 530      -5.975 -58.800 -13.585  1.00  2.580          C  
ATOM   8170  O   MET B 530      -5.271 -58.321 -14.478  1.00  2.830          O  
ATOM   8171  CB  MET B 530      -4.001 -60.135 -12.969  1.00  4.080          C  
ATOM   8172  CG  MET B 530      -3.245 -58.945 -12.314  1.00  4.080          C  
ATOM   8173  SD  MET B 530      -1.488 -58.927 -12.679  1.00  4.080          S  
ATOM   8174  CE  MET B 530      -1.524 -58.243 -14.351  1.00  4.080          C  
ATOM   8175 1H   MET B 530      -5.767 -62.066 -12.975  1.00  3.600          H  
ATOM   8176 2H   MET B 530      -7.152 -61.206 -13.223  1.00  3.600          H  
ATOM   8177 3H   MET B 530      -6.003 -61.272 -14.401  1.00  3.600          H  
ATOM   8178  HA  MET B 530      -5.807 -59.949 -11.804  1.00  3.460          H  
ATOM   8179 1HB  MET B 530      -3.653 -61.046 -12.482  1.00  4.900          H  
ATOM   8180 2HB  MET B 530      -3.723 -60.204 -14.015  1.00  4.900          H  
ATOM   8181 1HG  MET B 530      -3.662 -57.991 -12.638  1.00  4.900          H  
ATOM   8182 2HG  MET B 530      -3.361 -59.005 -11.233  1.00  4.900          H  
ATOM   8183 1HE  MET B 530      -0.509 -58.156 -14.731  1.00  4.900          H  
ATOM   8184 2HE  MET B 530      -2.100 -58.887 -15.011  1.00  4.900          H  
ATOM   8185 3HE  MET B 530      -1.987 -57.254 -14.328  1.00  4.900          H  
ATOM   8186  N   SER B 531      -7.139 -58.271 -13.235  1.00  2.460          N  
ATOM   8187  CA  SER B 531      -7.608 -57.056 -13.892  1.00  2.420          C  
ATOM   8188  C   SER B 531      -6.644 -55.903 -13.679  1.00  1.940          C  
ATOM   8189  O   SER B 531      -6.139 -55.696 -12.568  1.00  1.960          O  
ATOM   8190  CB  SER B 531      -8.970 -56.676 -13.378  1.00  3.400          C  
ATOM   8191  OG  SER B 531      -9.917 -57.620 -13.751  1.00  3.400          O  
ATOM   8192  H   SER B 531      -7.717 -58.678 -12.514  1.00  2.950          H  
ATOM   8193  HA  SER B 531      -7.686 -57.242 -14.966  1.00  2.900          H  
ATOM   8194 1HB  SER B 531      -8.940 -56.586 -12.298  1.00  4.080          H  
ATOM   8195 2HB  SER B 531      -9.229 -55.712 -13.784  1.00  4.080          H  
ATOM   8196  HG  SER B 531     -10.054 -57.451 -14.716  1.00  4.080          H  
ATOM   8197  N   HIS B 532      -6.432 -55.117 -14.723  1.00  1.990          N  
ATOM   8198  CA  HIS B 532      -5.508 -53.978 -14.649  1.00  1.920          C  
ATOM   8199  C   HIS B 532      -5.818 -52.912 -15.691  1.00  1.630          C  
ATOM   8200  O   HIS B 532      -6.733 -53.076 -16.503  1.00  1.720          O  
ATOM   8201  CB  HIS B 532      -4.049 -54.447 -14.785  1.00  2.720          C  
ATOM   8202  CG  HIS B 532      -3.711 -55.112 -16.091  1.00  2.720          C  
ATOM   8203  ND1 HIS B 532      -4.032 -56.426 -16.352  1.00  2.720          N  
ATOM   8204  CD2 HIS B 532      -3.065 -54.654 -17.196  1.00  2.720          C  
ATOM   8205  CE1 HIS B 532      -3.605 -56.754 -17.559  1.00  2.720          C  
ATOM   8206  NE2 HIS B 532      -3.007 -55.698 -18.096  1.00  2.720          N  
ATOM   8207  H   HIS B 532      -6.912 -55.366 -15.608  1.00  2.390          H  
ATOM   8208  HA  HIS B 532      -5.599 -53.511 -13.671  1.00  2.300          H  
ATOM   8209 1HB  HIS B 532      -3.381 -53.600 -14.654  1.00  3.260          H  
ATOM   8210 2HB  HIS B 532      -3.830 -55.158 -13.986  1.00  3.260          H  
ATOM   8211  HD1 HIS B 532      -4.579 -57.044 -15.738  1.00  3.260          H  
ATOM   8212  HD2 HIS B 532      -2.625 -53.684 -17.451  1.00  3.260          H  
ATOM   8213  HE1 HIS B 532      -3.768 -57.759 -17.943  1.00  3.260          H  
ATOM   8214  N   ILE B 533      -5.061 -51.811 -15.670  1.00  1.460          N  
ATOM   8215  CA  ILE B 533      -5.305 -50.756 -16.643  1.00  1.240          C  
ATOM   8216  C   ILE B 533      -4.154 -50.460 -17.581  1.00  1.230          C  
ATOM   8217  O   ILE B 533      -2.990 -50.759 -17.306  1.00  1.410          O  
ATOM   8218  CB  ILE B 533      -5.716 -49.427 -15.952  1.00  1.820          C  
ATOM   8219  CG1 ILE B 533      -4.627 -48.971 -14.962  1.00  1.820          C  
ATOM   8220  CG2 ILE B 533      -7.023 -49.576 -15.299  1.00  1.820          C  
ATOM   8221  CD1 ILE B 533      -4.820 -47.558 -14.445  1.00  1.820          C  
ATOM   8222  H   ILE B 533      -4.316 -51.721 -14.995  1.00  1.750          H  
ATOM   8223  HA  ILE B 533      -6.130 -51.076 -17.260  1.00  1.490          H  
ATOM   8224  HB  ILE B 533      -5.797 -48.644 -16.712  1.00  2.190          H  
ATOM   8225 1HG1 ILE B 533      -4.624 -49.643 -14.106  1.00  2.190          H  
ATOM   8226 2HG1 ILE B 533      -3.677 -49.042 -15.447  1.00  2.190          H  
ATOM   8227 1HG2 ILE B 533      -7.339 -48.657 -14.843  1.00  2.190          H  
ATOM   8228 2HG2 ILE B 533      -7.735 -49.849 -16.014  1.00  2.190          H  
ATOM   8229 3HG2 ILE B 533      -6.929 -50.339 -14.571  1.00  2.190          H  
ATOM   8230 1HD1 ILE B 533      -4.043 -47.281 -13.756  1.00  2.190          H  
ATOM   8231 2HD1 ILE B 533      -4.804 -46.889 -15.282  1.00  2.190          H  
ATOM   8232 3HD1 ILE B 533      -5.737 -47.472 -13.942  1.00  2.190          H  
ATOM   8233  N   THR B 534      -4.536 -49.832 -18.687  1.00  1.140          N  
ATOM   8234  CA  THR B 534      -3.649 -49.348 -19.737  1.00  1.240          C  
ATOM   8235  C   THR B 534      -3.817 -47.836 -19.857  1.00  1.110          C  
ATOM   8236  O   THR B 534      -4.938 -47.309 -19.790  1.00  1.100          O  
ATOM   8237  CB  THR B 534      -3.934 -50.022 -21.104  1.00  1.700          C  
ATOM   8238  OG1 THR B 534      -3.752 -51.440 -21.005  1.00  1.700          O  
ATOM   8239  CG2 THR B 534      -2.965 -49.497 -22.181  1.00  1.700          C  
ATOM   8240  H   THR B 534      -5.546 -49.695 -18.791  1.00  1.370          H  
ATOM   8241  HA  THR B 534      -2.616 -49.555 -19.454  1.00  1.490          H  
ATOM   8242  HB  THR B 534      -4.960 -49.813 -21.406  1.00  2.040          H  
ATOM   8243  HG1 THR B 534      -4.399 -51.802 -20.392  1.00  2.040          H  
ATOM   8244 1HG2 THR B 534      -3.189 -49.995 -23.118  1.00  2.040          H  
ATOM   8245 2HG2 THR B 534      -3.081 -48.424 -22.315  1.00  2.040          H  
ATOM   8246 3HG2 THR B 534      -1.935 -49.717 -21.887  1.00  2.040          H  
ATOM   8247  N   LEU B 535      -2.692 -47.129 -19.980  1.00  1.080          N  
ATOM   8248  CA  LEU B 535      -2.672 -45.674 -20.098  1.00  0.980          C  
ATOM   8249  C   LEU B 535      -2.486 -45.145 -21.537  1.00  1.010          C  
ATOM   8250  O   LEU B 535      -1.479 -45.414 -22.190  1.00  1.110          O  
ATOM   8251  CB  LEU B 535      -1.553 -45.199 -19.149  1.00  1.410          C  
ATOM   8252  CG  LEU B 535      -1.089 -43.731 -19.169  1.00  1.410          C  
ATOM   8253  CD1 LEU B 535      -2.164 -42.800 -18.768  1.00  1.410          C  
ATOM   8254  CD2 LEU B 535       0.055 -43.615 -18.202  1.00  1.410          C  
ATOM   8255  H   LEU B 535      -1.790 -47.618 -20.040  1.00  1.300          H  
ATOM   8256  HA  LEU B 535      -3.628 -45.301 -19.730  1.00  1.180          H  
ATOM   8257 1HB  LEU B 535      -1.910 -45.383 -18.137  1.00  1.690          H  
ATOM   8258 2HB  LEU B 535      -0.691 -45.840 -19.295  1.00  1.690          H  
ATOM   8259  HG  LEU B 535      -0.760 -43.473 -20.173  1.00  1.690          H  
ATOM   8260 1HD1 LEU B 535      -1.794 -41.785 -18.783  1.00  1.690          H  
ATOM   8261 2HD1 LEU B 535      -2.998 -42.882 -19.458  1.00  1.690          H  
ATOM   8262 3HD1 LEU B 535      -2.476 -43.047 -17.773  1.00  1.690          H  
ATOM   8263 1HD2 LEU B 535       0.434 -42.609 -18.193  1.00  1.690          H  
ATOM   8264 2HD2 LEU B 535      -0.293 -43.874 -17.218  1.00  1.690          H  
ATOM   8265 3HD2 LEU B 535       0.849 -44.288 -18.488  1.00  1.690          H  
ATOM   8266  N   ASP B 536      -3.468 -44.389 -22.044  1.00  1.050          N  
ATOM   8267  CA  ASP B 536      -3.426 -43.804 -23.395  1.00  1.120          C  
ATOM   8268  C   ASP B 536      -3.220 -42.292 -23.388  1.00  1.110          C  
ATOM   8269  O   ASP B 536      -4.138 -41.543 -23.056  1.00  1.260          O  
ATOM   8270  CB  ASP B 536      -4.714 -44.143 -24.171  1.00  1.540          C  
ATOM   8271  CG  ASP B 536      -4.797 -43.505 -25.611  1.00  1.540          C  
ATOM   8272  OD1 ASP B 536      -4.114 -42.511 -25.847  1.00  1.540          O  
ATOM   8273  OD2 ASP B 536      -5.535 -44.005 -26.427  1.00  1.540          O  
ATOM   8274  H   ASP B 536      -4.314 -44.226 -21.493  1.00  1.260          H  
ATOM   8275  HA  ASP B 536      -2.587 -44.246 -23.930  1.00  1.340          H  
ATOM   8276 1HB  ASP B 536      -4.790 -45.225 -24.270  1.00  1.850          H  
ATOM   8277 2HB  ASP B 536      -5.575 -43.818 -23.593  1.00  1.850          H  
ATOM   8278  N   ILE B 537      -2.010 -41.828 -23.701  1.00  1.050          N  
ATOM   8279  CA  ILE B 537      -1.782 -40.379 -23.672  1.00  1.170          C  
ATOM   8280  C   ILE B 537      -1.553 -39.919 -25.110  1.00  1.270          C  
ATOM   8281  O   ILE B 537      -0.546 -40.268 -25.715  1.00  1.390          O  
ATOM   8282  CB  ILE B 537      -0.559 -40.004 -22.808  1.00  1.590          C  
ATOM   8283  CG1 ILE B 537      -0.729 -40.524 -21.382  1.00  1.590          C  
ATOM   8284  CG2 ILE B 537      -0.442 -38.505 -22.780  1.00  1.590          C  
ATOM   8285  CD1 ILE B 537       0.508 -40.415 -20.525  1.00  1.590          C  
ATOM   8286  H   ILE B 537      -1.291 -42.499 -23.999  1.00  1.260          H  
ATOM   8287  HA  ILE B 537      -2.665 -39.870 -23.288  1.00  1.400          H  
ATOM   8288  HB  ILE B 537       0.343 -40.440 -23.234  1.00  1.910          H  
ATOM   8289 1HG1 ILE B 537      -1.519 -39.982 -20.900  1.00  1.910          H  
ATOM   8290 2HG1 ILE B 537      -1.011 -41.564 -21.436  1.00  1.910          H  
ATOM   8291 1HG2 ILE B 537       0.411 -38.207 -22.200  1.00  1.910          H  
ATOM   8292 2HG2 ILE B 537      -0.328 -38.152 -23.780  1.00  1.910          H  
ATOM   8293 3HG2 ILE B 537      -1.336 -38.071 -22.354  1.00  1.910          H  
ATOM   8294 1HD1 ILE B 537       0.296 -40.817 -19.560  1.00  1.910          H  
ATOM   8295 2HD1 ILE B 537       1.317 -40.988 -20.983  1.00  1.910          H  
ATOM   8296 3HD1 ILE B 537       0.819 -39.387 -20.407  1.00  1.910          H  
ATOM   8297  N   ALA B 538      -2.482 -39.154 -25.679  1.00  1.350          N  
ATOM   8298  CA  ALA B 538      -2.383 -38.736 -27.092  1.00  1.560          C  
ATOM   8299  C   ALA B 538      -2.164 -39.917 -28.054  1.00  1.590          C  
ATOM   8300  O   ALA B 538      -1.388 -39.794 -29.014  1.00  2.010          O  
ATOM   8301  CB  ALA B 538      -1.230 -37.754 -27.319  1.00  2.100          C  
ATOM   8302  H   ALA B 538      -3.297 -38.869 -25.117  1.00  1.620          H  
ATOM   8303  HA  ALA B 538      -3.323 -38.255 -27.360  1.00  1.870          H  
ATOM   8304 1HB  ALA B 538      -1.213 -37.463 -28.367  1.00  2.520          H  
ATOM   8305 2HB  ALA B 538      -1.353 -36.885 -26.740  1.00  2.520          H  
ATOM   8306 3HB  ALA B 538      -0.281 -38.219 -27.069  1.00  2.520          H  
ATOM   8307  N   GLY B 539      -2.819 -41.060 -27.811  1.00  1.860          N  
ATOM   8308  CA  GLY B 539      -2.716 -42.221 -28.676  1.00  2.450          C  
ATOM   8309  C   GLY B 539      -1.483 -43.067 -28.394  1.00  2.300          C  
ATOM   8310  O   GLY B 539      -1.276 -44.098 -29.042  1.00  2.750          O  
ATOM   8311  H   GLY B 539      -3.436 -41.186 -26.998  1.00  2.230          H  
ATOM   8312 1HA  GLY B 539      -3.608 -42.834 -28.534  1.00  2.940          H  
ATOM   8313 2HA  GLY B 539      -2.713 -41.899 -29.714  1.00  2.940          H  
ATOM   8314  N   GLN B 540      -0.661 -42.654 -27.435  1.00  1.790          N  
ATOM   8315  CA  GLN B 540       0.540 -43.397 -27.140  1.00  1.690          C  
ATOM   8316  C   GLN B 540       0.205 -44.389 -26.041  1.00  1.670          C  
ATOM   8317  O   GLN B 540      -0.314 -44.016 -24.983  1.00  1.740          O  
ATOM   8318  CB  GLN B 540       1.656 -42.442 -26.718  1.00  2.410          C  
ATOM   8319  CG  GLN B 540       1.848 -41.288 -27.707  1.00  2.410          C  
ATOM   8320  CD  GLN B 540       2.106 -41.743 -29.097  1.00  2.410          C  
ATOM   8321  OE1 GLN B 540       3.084 -42.448 -29.365  1.00  2.410          O  
ATOM   8322  NE2 GLN B 540       1.207 -41.357 -30.013  1.00  2.410          N  
ATOM   8323  H   GLN B 540      -0.847 -41.783 -26.934  1.00  2.150          H  
ATOM   8324  HA  GLN B 540       0.854 -43.950 -28.025  1.00  2.030          H  
ATOM   8325 1HB  GLN B 540       1.418 -42.011 -25.746  1.00  2.890          H  
ATOM   8326 2HB  GLN B 540       2.595 -42.987 -26.625  1.00  2.890          H  
ATOM   8327 1HG  GLN B 540       0.953 -40.668 -27.720  1.00  2.890          H  
ATOM   8328 2HG  GLN B 540       2.701 -40.694 -27.382  1.00  2.890          H  
ATOM   8329 1HE2 GLN B 540       1.310 -41.635 -30.968  1.00  2.890          H  
ATOM   8330 2HE2 GLN B 540       0.388 -40.784 -29.730  1.00  2.890          H  
ATOM   8331  N   ARG B 541       0.469 -45.666 -26.289  1.00  1.930          N  
ATOM   8332  CA  ARG B 541       0.111 -46.689 -25.315  1.00  2.120          C  
ATOM   8333  C   ARG B 541       1.210 -46.948 -24.304  1.00  2.010          C  
ATOM   8334  O   ARG B 541       2.283 -47.447 -24.652  1.00  2.350          O  
ATOM   8335  CB  ARG B 541      -0.245 -47.983 -26.039  1.00  2.890          C  
ATOM   8336  CG  ARG B 541      -0.680 -49.145 -25.151  1.00  2.890          C  
ATOM   8337  CD  ARG B 541      -1.178 -50.302 -25.969  1.00  2.890          C  
ATOM   8338  NE  ARG B 541      -1.605 -51.445 -25.139  1.00  2.890          N  
ATOM   8339  CZ  ARG B 541      -0.821 -52.473 -24.750  1.00  2.890          C  
ATOM   8340  NH1 ARG B 541       0.445 -52.530 -25.102  1.00  2.890          N  
ATOM   8341  NH2 ARG B 541      -1.341 -53.438 -24.008  1.00  2.890          N  
ATOM   8342  H   ARG B 541       0.900 -45.922 -27.168  1.00  2.320          H  
ATOM   8343  HA  ARG B 541      -0.772 -46.350 -24.771  1.00  2.540          H  
ATOM   8344 1HB  ARG B 541      -1.053 -47.786 -26.740  1.00  3.470          H  
ATOM   8345 2HB  ARG B 541       0.614 -48.319 -26.619  1.00  3.470          H  
ATOM   8346 1HG  ARG B 541       0.159 -49.483 -24.542  1.00  3.470          H  
ATOM   8347 2HG  ARG B 541      -1.480 -48.807 -24.506  1.00  3.470          H  
ATOM   8348 1HD  ARG B 541      -2.042 -49.970 -26.546  1.00  3.470          H  
ATOM   8349 2HD  ARG B 541      -0.404 -50.633 -26.657  1.00  3.470          H  
ATOM   8350  HE  ARG B 541      -2.576 -51.488 -24.845  1.00  3.470          H  
ATOM   8351 1HH1 ARG B 541       0.854 -51.800 -25.664  1.00  3.470          H  
ATOM   8352 2HH1 ARG B 541       1.019 -53.307 -24.803  1.00  3.470          H  
ATOM   8353 1HH2 ARG B 541      -2.317 -53.396 -23.737  1.00  3.470          H  
ATOM   8354 2HH2 ARG B 541      -0.771 -54.214 -23.710  1.00  3.470          H  
ATOM   8355  N   SER B 542       0.919 -46.612 -23.054  1.00  2.250          N  
ATOM   8356  CA  SER B 542       1.832 -46.769 -21.949  1.00  2.410          C  
ATOM   8357  C   SER B 542       1.558 -48.026 -21.161  1.00  2.350          C  
ATOM   8358  O   SER B 542       0.462 -48.261 -20.611  1.00  2.950          O  
ATOM   8359  CB  SER B 542       1.823 -45.583 -21.035  1.00  3.310          C  
ATOM   8360  OG  SER B 542       2.543 -45.875 -19.857  1.00  3.310          O  
ATOM   8361  H   SER B 542       0.010 -46.196 -22.855  1.00  2.700          H  
ATOM   8362  HA  SER B 542       2.839 -46.850 -22.359  1.00  2.890          H  
ATOM   8363 1HB  SER B 542       2.285 -44.739 -21.544  1.00  3.970          H  
ATOM   8364 2HB  SER B 542       0.818 -45.305 -20.814  1.00  3.970          H  
ATOM   8365  HG  SER B 542       2.556 -45.048 -19.361  1.00  3.970          H  
ATOM   8366  N   THR B 543       2.619 -48.812 -21.080  1.00  2.310          N  
ATOM   8367  CA  THR B 543       2.674 -50.095 -20.429  1.00  2.820          C  
ATOM   8368  C   THR B 543       3.629 -50.014 -19.253  1.00  2.430          C  
ATOM   8369  O   THR B 543       4.262 -51.009 -18.890  1.00  2.590          O  
ATOM   8370  CB  THR B 543       3.157 -51.177 -21.396  1.00  3.740          C  
ATOM   8371  OG1 THR B 543       4.464 -50.836 -21.875  1.00  3.740          O  
ATOM   8372  CG2 THR B 543       2.199 -51.231 -22.579  1.00  3.740          C  
ATOM   8373  H   THR B 543       3.460 -48.511 -21.557  1.00  2.770          H  
ATOM   8374  HA  THR B 543       1.684 -50.353 -20.054  1.00  3.380          H  
ATOM   8375  HB  THR B 543       3.188 -52.143 -20.895  1.00  4.490          H  
ATOM   8376  HG1 THR B 543       5.107 -51.018 -21.170  1.00  4.490          H  
ATOM   8377 1HG2 THR B 543       2.543 -51.991 -23.272  1.00  4.490          H  
ATOM   8378 2HG2 THR B 543       1.198 -51.479 -22.226  1.00  4.490          H  
ATOM   8379 3HG2 THR B 543       2.175 -50.267 -23.085  1.00  4.490          H  
ATOM   8380  N   LEU B 544       3.776 -48.808 -18.702  1.00  2.150          N  
ATOM   8381  CA  LEU B 544       4.632 -48.600 -17.545  1.00  1.980          C  
ATOM   8382  C   LEU B 544       4.081 -49.348 -16.354  1.00  1.840          C  
ATOM   8383  O   LEU B 544       2.945 -49.845 -16.371  1.00  1.960          O  
ATOM   8384  CB  LEU B 544       4.782 -47.115 -17.187  1.00  2.840          C  
ATOM   8385  CG  LEU B 544       5.503 -46.195 -18.195  1.00  2.840          C  
ATOM   8386  CD1 LEU B 544       5.472 -44.768 -17.631  1.00  2.840          C  
ATOM   8387  CD2 LEU B 544       6.940 -46.682 -18.412  1.00  2.840          C  
ATOM   8388  H   LEU B 544       3.255 -48.018 -19.086  1.00  2.580          H  
ATOM   8389  HA  LEU B 544       5.609 -49.023 -17.754  1.00  2.380          H  
ATOM   8390 1HB  LEU B 544       3.782 -46.711 -17.042  1.00  3.410          H  
ATOM   8391 2HB  LEU B 544       5.311 -47.039 -16.237  1.00  3.410          H  
ATOM   8392  HG  LEU B 544       4.984 -46.192 -19.149  1.00  3.410          H  
ATOM   8393 1HD1 LEU B 544       5.973 -44.091 -18.322  1.00  3.410          H  
ATOM   8394 2HD1 LEU B 544       4.444 -44.454 -17.504  1.00  3.410          H  
ATOM   8395 3HD1 LEU B 544       5.980 -44.742 -16.668  1.00  3.410          H  
ATOM   8396 1HD2 LEU B 544       7.452 -46.011 -19.102  1.00  3.410          H  
ATOM   8397 2HD2 LEU B 544       7.449 -46.692 -17.467  1.00  3.410          H  
ATOM   8398 3HD2 LEU B 544       6.948 -47.680 -18.831  1.00  3.410          H  
ATOM   8399  N   GLY B 545       4.898 -49.487 -15.320  1.00  1.790          N  
ATOM   8400  CA  GLY B 545       4.502 -50.248 -14.160  1.00  1.850          C  
ATOM   8401  C   GLY B 545       3.450 -49.522 -13.366  1.00  1.630          C  
ATOM   8402  O   GLY B 545       3.758 -48.815 -12.407  1.00  1.570          O  
ATOM   8403  H   GLY B 545       5.817 -49.035 -15.315  1.00  2.150          H  
ATOM   8404 1HA  GLY B 545       4.113 -51.214 -14.480  1.00  2.220          H  
ATOM   8405 2HA  GLY B 545       5.372 -50.447 -13.539  1.00  2.220          H  
ATOM   8406  N   ILE B 546       2.206 -49.641 -13.793  1.00  1.630          N  
ATOM   8407  CA  ILE B 546       1.164 -48.951 -13.077  1.00  1.440          C  
ATOM   8408  C   ILE B 546       0.968 -49.702 -11.780  1.00  1.490          C  
ATOM   8409  O   ILE B 546       0.666 -50.897 -11.773  1.00  1.610          O  
ATOM   8410  CB  ILE B 546      -0.162 -48.905 -13.863  1.00  2.090          C  
ATOM   8411  CG1 ILE B 546       0.051 -48.120 -15.198  1.00  2.090          C  
ATOM   8412  CG2 ILE B 546      -1.222 -48.227 -12.986  1.00  2.090          C  
ATOM   8413  CD1 ILE B 546      -1.058 -48.159 -16.213  1.00  2.090          C  
ATOM   8414  H   ILE B 546       2.024 -50.199 -14.629  1.00  1.960          H  
ATOM   8415  HA  ILE B 546       1.481 -47.936 -12.856  1.00  1.730          H  
ATOM   8416  HB  ILE B 546      -0.481 -49.915 -14.114  1.00  2.510          H  
ATOM   8417 1HG1 ILE B 546       0.194 -47.134 -14.961  1.00  2.510          H  
ATOM   8418 2HG1 ILE B 546       0.946 -48.503 -15.678  1.00  2.510          H  
ATOM   8419 1HG2 ILE B 546      -2.128 -48.204 -13.516  1.00  2.510          H  
ATOM   8420 2HG2 ILE B 546      -1.373 -48.783 -12.066  1.00  2.510          H  
ATOM   8421 3HG2 ILE B 546      -0.910 -47.208 -12.740  1.00  2.510          H  
ATOM   8422 1HD1 ILE B 546      -0.765 -47.572 -17.081  1.00  2.510          H  
ATOM   8423 2HD1 ILE B 546      -1.236 -49.188 -16.518  1.00  2.510          H  
ATOM   8424 3HD1 ILE B 546      -1.953 -47.738 -15.800  1.00  2.510          H  
ATOM   8425  N   ARG B 547       1.151 -48.992 -10.682  1.00  1.460          N  
ATOM   8426  CA  ARG B 547       1.019 -49.585  -9.364  1.00  1.540          C  
ATOM   8427  C   ARG B 547      -0.249 -49.089  -8.712  1.00  1.470          C  
ATOM   8428  O   ARG B 547      -0.889 -49.804  -7.931  1.00  1.560          O  
ATOM   8429  CB  ARG B 547       2.244 -49.287  -8.513  1.00  2.120          C  
ATOM   8430  CG  ARG B 547       3.502 -50.000  -9.009  1.00  2.120          C  
ATOM   8431  CD  ARG B 547       4.715 -49.693  -8.213  1.00  2.120          C  
ATOM   8432  NE  ARG B 547       5.870 -50.446  -8.719  1.00  2.120          N  
ATOM   8433  CZ  ARG B 547       7.137 -50.375  -8.251  1.00  2.120          C  
ATOM   8434  NH1 ARG B 547       7.449 -49.571  -7.253  1.00  2.120          N  
ATOM   8435  NH2 ARG B 547       8.074 -51.126  -8.807  1.00  2.120          N  
ATOM   8436  H   ARG B 547       1.401 -48.005 -10.805  1.00  1.750          H  
ATOM   8437  HA  ARG B 547       0.953 -50.663  -9.477  1.00  1.850          H  
ATOM   8438 1HB  ARG B 547       2.440 -48.210  -8.510  1.00  2.550          H  
ATOM   8439 2HB  ARG B 547       2.058 -49.592  -7.483  1.00  2.550          H  
ATOM   8440 1HG  ARG B 547       3.334 -51.077  -8.980  1.00  2.550          H  
ATOM   8441 2HG  ARG B 547       3.697 -49.698 -10.033  1.00  2.550          H  
ATOM   8442 1HD  ARG B 547       4.931 -48.624  -8.293  1.00  2.550          H  
ATOM   8443 2HD  ARG B 547       4.551 -49.963  -7.170  1.00  2.550          H  
ATOM   8444  HE  ARG B 547       5.698 -51.083  -9.487  1.00  2.550          H  
ATOM   8445 1HH1 ARG B 547       6.740 -48.995  -6.821  1.00  2.550          H  
ATOM   8446 2HH1 ARG B 547       8.402 -49.530  -6.915  1.00  2.550          H  
ATOM   8447 1HH2 ARG B 547       7.841 -51.743  -9.574  1.00  2.550          H  
ATOM   8448 2HH2 ARG B 547       9.027 -51.082  -8.473  1.00  2.550          H  
ATOM   8449  N   ARG B 548      -0.604 -47.843  -9.022  1.00  1.360          N  
ATOM   8450  CA  ARG B 548      -1.798 -47.254  -8.429  1.00  1.330          C  
ATOM   8451  C   ARG B 548      -2.608 -46.403  -9.414  1.00  1.300          C  
ATOM   8452  O   ARG B 548      -2.044 -45.810 -10.342  1.00  1.620          O  
ATOM   8453  CB  ARG B 548      -1.466 -46.420  -7.181  1.00  1.870          C  
ATOM   8454  CG  ARG B 548      -0.882 -47.223  -5.997  1.00  1.870          C  
ATOM   8455  CD  ARG B 548      -0.727 -46.418  -4.753  1.00  1.870          C  
ATOM   8456  NE  ARG B 548      -0.295 -47.254  -3.617  1.00  1.870          N  
ATOM   8457  CZ  ARG B 548       0.986 -47.517  -3.242  1.00  1.870          C  
ATOM   8458  NH1 ARG B 548       2.013 -46.988  -3.890  1.00  1.870          N  
ATOM   8459  NH2 ARG B 548       1.227 -48.318  -2.206  1.00  1.870          N  
ATOM   8460  H   ARG B 548      -0.013 -47.320  -9.675  1.00  1.630          H  
ATOM   8461  HA  ARG B 548      -2.431 -48.070  -8.104  1.00  1.600          H  
ATOM   8462 1HB  ARG B 548      -0.758 -45.644  -7.429  1.00  2.250          H  
ATOM   8463 2HB  ARG B 548      -2.373 -45.931  -6.825  1.00  2.250          H  
ATOM   8464 1HG  ARG B 548      -1.528 -48.061  -5.776  1.00  2.250          H  
ATOM   8465 2HG  ARG B 548       0.106 -47.594  -6.266  1.00  2.250          H  
ATOM   8466 1HD  ARG B 548      -0.005 -45.620  -4.904  1.00  2.250          H  
ATOM   8467 2HD  ARG B 548      -1.694 -45.990  -4.498  1.00  2.250          H  
ATOM   8468  HE  ARG B 548      -1.057 -47.714  -3.086  1.00  2.250          H  
ATOM   8469 1HH1 ARG B 548       1.875 -46.368  -4.700  1.00  2.250          H  
ATOM   8470 2HH1 ARG B 548       2.955 -47.194  -3.601  1.00  2.250          H  
ATOM   8471 1HH2 ARG B 548       0.462 -48.758  -1.670  1.00  2.250          H  
ATOM   8472 2HH2 ARG B 548       2.171 -48.511  -1.934  1.00  2.250          H  
ATOM   8473  N   LEU B 549      -3.924 -46.339  -9.150  1.00  1.010          N  
ATOM   8474  CA  LEU B 549      -4.931 -45.490  -9.813  1.00  0.960          C  
ATOM   8475  C   LEU B 549      -5.888 -44.914  -8.772  1.00  0.890          C  
ATOM   8476  O   LEU B 549      -6.455 -45.651  -7.954  1.00  0.870          O  
ATOM   8477  CB  LEU B 549      -5.849 -46.263 -10.785  1.00  1.360          C  
ATOM   8478  CG  LEU B 549      -6.992 -45.469 -11.488  1.00  1.360          C  
ATOM   8479  CD1 LEU B 549      -6.439 -44.490 -12.497  1.00  1.360          C  
ATOM   8480  CD2 LEU B 549      -7.988 -46.451 -12.091  1.00  1.360          C  
ATOM   8481  H   LEU B 549      -4.240 -46.933  -8.385  1.00  1.210          H  
ATOM   8482  HA  LEU B 549      -4.423 -44.681 -10.325  1.00  1.150          H  
ATOM   8483 1HB  LEU B 549      -5.254 -46.793 -11.522  1.00  1.640          H  
ATOM   8484 2HB  LEU B 549      -6.402 -46.946 -10.196  1.00  1.640          H  
ATOM   8485  HG  LEU B 549      -7.512 -44.895 -10.752  1.00  1.640          H  
ATOM   8486 1HD1 LEU B 549      -7.252 -43.946 -12.939  1.00  1.640          H  
ATOM   8487 2HD1 LEU B 549      -5.769 -43.792 -12.007  1.00  1.640          H  
ATOM   8488 3HD1 LEU B 549      -5.903 -45.029 -13.267  1.00  1.640          H  
ATOM   8489 1HD2 LEU B 549      -8.805 -45.897 -12.540  1.00  1.640          H  
ATOM   8490 2HD2 LEU B 549      -7.529 -47.058 -12.833  1.00  1.640          H  
ATOM   8491 3HD2 LEU B 549      -8.380 -47.092 -11.300  1.00  1.640          H  
ATOM   8492  N   ARG B 550      -6.137 -43.618  -8.854  1.00  0.880          N  
ATOM   8493  CA  ARG B 550      -7.148 -42.974  -8.021  1.00  0.840          C  
ATOM   8494  C   ARG B 550      -8.050 -42.143  -8.914  1.00  0.810          C  
ATOM   8495  O   ARG B 550      -7.556 -41.285  -9.641  1.00  0.890          O  
ATOM   8496  CB  ARG B 550      -6.512 -42.073  -6.972  1.00  1.190          C  
ATOM   8497  CG  ARG B 550      -5.697 -42.779  -5.901  1.00  1.190          C  
ATOM   8498  CD  ARG B 550      -5.075 -41.802  -4.952  1.00  1.190          C  
ATOM   8499  NE  ARG B 550      -4.019 -40.987  -5.585  1.00  1.190          N  
ATOM   8500  CZ  ARG B 550      -2.733 -41.352  -5.734  1.00  1.190          C  
ATOM   8501  NH1 ARG B 550      -2.295 -42.530  -5.315  1.00  1.190          N  
ATOM   8502  NH2 ARG B 550      -1.937 -40.483  -6.304  1.00  1.190          N  
ATOM   8503  H   ARG B 550      -5.592 -43.073  -9.526  1.00  1.060          H  
ATOM   8504  HA  ARG B 550      -7.753 -43.736  -7.527  1.00  1.010          H  
ATOM   8505 1HB  ARG B 550      -5.855 -41.361  -7.464  1.00  1.430          H  
ATOM   8506 2HB  ARG B 550      -7.293 -41.504  -6.470  1.00  1.430          H  
ATOM   8507 1HG  ARG B 550      -6.348 -43.449  -5.336  1.00  1.430          H  
ATOM   8508 2HG  ARG B 550      -4.905 -43.360  -6.371  1.00  1.430          H  
ATOM   8509 1HD  ARG B 550      -5.848 -41.123  -4.592  1.00  1.430          H  
ATOM   8510 2HD  ARG B 550      -4.648 -42.330  -4.104  1.00  1.430          H  
ATOM   8511  HE  ARG B 550      -4.250 -40.040  -5.935  1.00  1.430          H  
ATOM   8512 1HH1 ARG B 550      -2.933 -43.174  -4.877  1.00  1.430          H  
ATOM   8513 2HH1 ARG B 550      -1.321 -42.787  -5.413  1.00  1.430          H  
ATOM   8514 1HH2 ARG B 550      -2.349 -39.588  -6.591  1.00  1.430          H  
ATOM   8515 2HH2 ARG B 550      -0.965 -40.668  -6.463  1.00  1.430          H  
ATOM   8516  N   VAL B 551      -9.368 -42.383  -8.895  1.00  0.750          N  
ATOM   8517  CA  VAL B 551     -10.232 -41.588  -9.783  1.00  0.760          C  
ATOM   8518  C   VAL B 551     -11.351 -40.960  -8.994  1.00  0.710          C  
ATOM   8519  O   VAL B 551     -12.165 -41.674  -8.419  1.00  0.690          O  
ATOM   8520  CB  VAL B 551     -10.916 -42.467 -10.828  1.00  1.060          C  
ATOM   8521  CG1 VAL B 551     -11.739 -41.627 -11.819  1.00  1.060          C  
ATOM   8522  CG2 VAL B 551      -9.931 -43.334 -11.447  1.00  1.060          C  
ATOM   8523  H   VAL B 551      -9.742 -43.119  -8.281  1.00  0.900          H  
ATOM   8524  HA  VAL B 551      -9.655 -40.802 -10.262  1.00  0.910          H  
ATOM   8525  HB  VAL B 551     -11.639 -43.048 -10.336  1.00  1.270          H  
ATOM   8526 1HG1 VAL B 551     -12.250 -42.289 -12.512  1.00  1.270          H  
ATOM   8527 2HG1 VAL B 551     -12.469 -41.040 -11.283  1.00  1.270          H  
ATOM   8528 3HG1 VAL B 551     -11.082 -40.965 -12.375  1.00  1.270          H  
ATOM   8529 1HG2 VAL B 551     -10.435 -43.987 -12.143  1.00  1.270          H  
ATOM   8530 2HG2 VAL B 551      -9.188 -42.733 -11.947  1.00  1.270          H  
ATOM   8531 3HG2 VAL B 551      -9.470 -43.931 -10.687  1.00  1.270          H  
ATOM   8532  N   GLN B 552     -11.467 -39.647  -9.021  1.00  0.770          N  
ATOM   8533  CA  GLN B 552     -12.530 -39.000  -8.274  1.00  0.800          C  
ATOM   8534  C   GLN B 552     -13.490 -38.218  -9.160  1.00  0.830          C  
ATOM   8535  O   GLN B 552     -13.161 -37.150  -9.692  1.00  0.840          O  
ATOM   8536  CB  GLN B 552     -11.928 -38.107  -7.195  1.00  1.110          C  
ATOM   8537  CG  GLN B 552     -12.943 -37.396  -6.407  1.00  1.110          C  
ATOM   8538  CD  GLN B 552     -12.420 -36.763  -5.174  1.00  1.110          C  
ATOM   8539  OE1 GLN B 552     -11.816 -35.686  -5.190  1.00  1.110          O  
ATOM   8540  NE2 GLN B 552     -12.643 -37.444  -4.060  1.00  1.110          N  
ATOM   8541  H   GLN B 552     -10.799 -39.096  -9.560  1.00  0.920          H  
ATOM   8542  HA  GLN B 552     -13.118 -39.768  -7.773  1.00  0.960          H  
ATOM   8543 1HB  GLN B 552     -11.335 -38.714  -6.510  1.00  1.330          H  
ATOM   8544 2HB  GLN B 552     -11.268 -37.385  -7.650  1.00  1.330          H  
ATOM   8545 1HG  GLN B 552     -13.303 -36.598  -7.039  1.00  1.330          H  
ATOM   8546 2HG  GLN B 552     -13.752 -38.077  -6.148  1.00  1.330          H  
ATOM   8547 1HE2 GLN B 552     -12.322 -37.093  -3.180  1.00  1.330          H  
ATOM   8548 2HE2 GLN B 552     -13.125 -38.341  -4.108  1.00  1.330          H  
ATOM   8549  N   GLN B 553     -14.710 -38.751  -9.301  1.00  0.900          N  
ATOM   8550  CA  GLN B 553     -15.726 -38.129 -10.151  1.00  1.010          C  
ATOM   8551  C   GLN B 553     -16.889 -37.605  -9.315  1.00  0.950          C  
ATOM   8552  O   GLN B 553     -17.796 -38.367  -8.955  1.00  1.040          O  
ATOM   8553  CB  GLN B 553     -16.274 -39.113 -11.195  1.00  1.370          C  
ATOM   8554  CG  GLN B 553     -15.237 -39.661 -12.161  1.00  1.370          C  
ATOM   8555  CD  GLN B 553     -15.847 -40.442 -13.318  1.00  1.370          C  
ATOM   8556  OE1 GLN B 553     -16.892 -40.032 -13.839  1.00  1.370          O  
ATOM   8557  NE2 GLN B 553     -15.191 -41.523 -13.734  1.00  1.370          N  
ATOM   8558  H   GLN B 553     -14.915 -39.637  -8.820  1.00  1.080          H  
ATOM   8559  HA  GLN B 553     -15.281 -37.282 -10.669  1.00  1.210          H  
ATOM   8560 1HB  GLN B 553     -16.742 -39.951 -10.692  1.00  1.640          H  
ATOM   8561 2HB  GLN B 553     -17.042 -38.615 -11.784  1.00  1.640          H  
ATOM   8562 1HG  GLN B 553     -14.640 -38.870 -12.555  1.00  1.640          H  
ATOM   8563 2HG  GLN B 553     -14.616 -40.342 -11.600  1.00  1.640          H  
ATOM   8564 1HE2 GLN B 553     -15.541 -42.063 -14.514  1.00  1.640          H  
ATOM   8565 2HE2 GLN B 553     -14.334 -41.788 -13.286  1.00  1.640          H  
ATOM   8566  N   LEU B 554     -16.832 -36.330  -8.929  1.00  0.960          N  
ATOM   8567  CA  LEU B 554     -17.866 -35.773  -8.059  1.00  0.920          C  
ATOM   8568  C   LEU B 554     -18.692 -34.776  -8.869  1.00  0.960          C  
ATOM   8569  O   LEU B 554     -18.204 -34.241  -9.862  1.00  1.110          O  
ATOM   8570  CB  LEU B 554     -17.255 -35.079  -6.837  1.00  1.300          C  
ATOM   8571  CG  LEU B 554     -16.193 -35.863  -6.006  1.00  1.300          C  
ATOM   8572  CD1 LEU B 554     -15.748 -34.976  -4.865  1.00  1.300          C  
ATOM   8573  CD2 LEU B 554     -16.686 -37.223  -5.515  1.00  1.300          C  
ATOM   8574  H   LEU B 554     -16.071 -35.742  -9.247  1.00  1.150          H  
ATOM   8575  HA  LEU B 554     -18.539 -36.553  -7.737  1.00  1.100          H  
ATOM   8576 1HB  LEU B 554     -16.797 -34.187  -7.149  1.00  1.560          H  
ATOM   8577 2HB  LEU B 554     -18.072 -34.812  -6.165  1.00  1.560          H  
ATOM   8578  HG  LEU B 554     -15.350 -36.020  -6.629  1.00  1.560          H  
ATOM   8579 1HD1 LEU B 554     -14.963 -35.473  -4.299  1.00  1.560          H  
ATOM   8580 2HD1 LEU B 554     -15.365 -34.036  -5.258  1.00  1.560          H  
ATOM   8581 3HD1 LEU B 554     -16.593 -34.775  -4.209  1.00  1.560          H  
ATOM   8582 1HD2 LEU B 554     -15.892 -37.719  -4.955  1.00  1.560          H  
ATOM   8583 2HD2 LEU B 554     -17.556 -37.096  -4.868  1.00  1.560          H  
ATOM   8584 3HD2 LEU B 554     -16.935 -37.832  -6.367  1.00  1.560          H  
ATOM   8585  N   ILE B 555     -19.919 -34.506  -8.445  1.00  0.880          N  
ATOM   8586  CA  ILE B 555     -20.762 -33.519  -9.125  1.00  0.940          C  
ATOM   8587  C   ILE B 555     -20.386 -32.140  -8.538  1.00  0.960          C  
ATOM   8588  O   ILE B 555     -20.093 -32.052  -7.344  1.00  1.000          O  
ATOM   8589  CB  ILE B 555     -22.253 -33.792  -8.918  1.00  1.290          C  
ATOM   8590  CG1 ILE B 555     -22.608 -35.187  -9.346  1.00  1.290          C  
ATOM   8591  CG2 ILE B 555     -22.999 -32.882  -9.922  1.00  1.290          C  
ATOM   8592  CD1 ILE B 555     -23.983 -35.633  -8.902  1.00  1.290          C  
ATOM   8593  H   ILE B 555     -20.288 -35.026  -7.640  1.00  1.060          H  
ATOM   8594  HA  ILE B 555     -20.540 -33.522 -10.191  1.00  1.130          H  
ATOM   8595  HB  ILE B 555     -22.550 -33.620  -7.892  1.00  1.550          H  
ATOM   8596 1HG1 ILE B 555     -22.540 -35.248 -10.404  1.00  1.550          H  
ATOM   8597 2HG1 ILE B 555     -21.888 -35.878  -8.918  1.00  1.550          H  
ATOM   8598 1HG2 ILE B 555     -24.044 -33.052  -9.869  1.00  1.550          H  
ATOM   8599 2HG2 ILE B 555     -22.806 -31.845  -9.745  1.00  1.550          H  
ATOM   8600 3HG2 ILE B 555     -22.665 -33.123 -10.894  1.00  1.550          H  
ATOM   8601 1HD1 ILE B 555     -24.143 -36.648  -9.225  1.00  1.550          H  
ATOM   8602 2HD1 ILE B 555     -24.024 -35.591  -7.836  1.00  1.550          H  
ATOM   8603 3HD1 ILE B 555     -24.769 -35.013  -9.302  1.00  1.550          H  
ATOM   8604  N   ASN B 556     -20.372 -31.074  -9.371  1.00  0.960          N  
ATOM   8605  CA  ASN B 556     -19.958 -29.717  -8.987  1.00  0.990          C  
ATOM   8606  C   ASN B 556     -18.499 -29.695  -8.555  1.00  0.930          C  
ATOM   8607  O   ASN B 556     -18.110 -28.993  -7.619  1.00  0.990          O  
ATOM   8608  CB  ASN B 556     -20.823 -29.126  -7.873  1.00  1.370          C  
ATOM   8609  CG  ASN B 556     -22.245 -28.978  -8.232  1.00  1.370          C  
ATOM   8610  OD1 ASN B 556     -22.609 -29.015  -9.409  1.00  1.370          O  
ATOM   8611  ND2 ASN B 556     -23.054 -28.762  -7.244  1.00  1.370          N  
ATOM   8612  H   ASN B 556     -20.681 -31.190 -10.342  1.00  1.150          H  
ATOM   8613  HA  ASN B 556     -20.038 -29.075  -9.862  1.00  1.190          H  
ATOM   8614 1HB  ASN B 556     -20.749 -29.727  -6.972  1.00  1.650          H  
ATOM   8615 2HB  ASN B 556     -20.453 -28.141  -7.623  1.00  1.650          H  
ATOM   8616 1HD2 ASN B 556     -24.036 -28.619  -7.398  1.00  1.650          H  
ATOM   8617 2HD2 ASN B 556     -22.688 -28.726  -6.313  1.00  1.650          H  
ATOM   8618  N   GLU B 557     -17.697 -30.436  -9.294  1.00  0.910          N  
ATOM   8619  CA  GLU B 557     -16.263 -30.594  -9.139  1.00  0.890          C  
ATOM   8620  C   GLU B 557     -15.753 -31.002 -10.495  1.00  0.880          C  
ATOM   8621  O   GLU B 557     -16.534 -31.458 -11.321  1.00  1.000          O  
ATOM   8622  CB  GLU B 557     -15.942 -31.646  -8.082  1.00  1.250          C  
ATOM   8623  CG  GLU B 557     -14.437 -31.904  -7.787  1.00  1.250          C  
ATOM   8624  CD  GLU B 557     -13.652 -30.673  -7.426  1.00  1.250          C  
ATOM   8625  OE1 GLU B 557     -13.410 -30.437  -6.269  1.00  1.250          O  
ATOM   8626  OE2 GLU B 557     -13.302 -29.958  -8.349  1.00  1.250          O  
ATOM   8627  H   GLU B 557     -18.127 -30.959 -10.047  1.00  1.090          H  
ATOM   8628  HA  GLU B 557     -15.810 -29.646  -8.857  1.00  1.070          H  
ATOM   8629 1HB  GLU B 557     -16.452 -31.405  -7.148  1.00  1.500          H  
ATOM   8630 2HB  GLU B 557     -16.346 -32.571  -8.448  1.00  1.500          H  
ATOM   8631 1HG  GLU B 557     -14.384 -32.590  -6.945  1.00  1.500          H  
ATOM   8632 2HG  GLU B 557     -13.974 -32.409  -8.632  1.00  1.500          H  
ATOM   8633  N   ILE B 558     -14.480 -30.815 -10.761  1.00  0.840          N  
ATOM   8634  CA  ILE B 558     -13.963 -31.277 -12.035  1.00  0.830          C  
ATOM   8635  C   ILE B 558     -13.277 -32.624 -11.835  1.00  0.830          C  
ATOM   8636  O   ILE B 558     -12.303 -32.697 -11.089  1.00  0.870          O  
ATOM   8637  CB  ILE B 558     -13.010 -30.260 -12.635  1.00  1.170          C  
ATOM   8638  CG1 ILE B 558     -13.807 -28.979 -12.828  1.00  1.170          C  
ATOM   8639  CG2 ILE B 558     -12.409 -30.784 -13.933  1.00  1.170          C  
ATOM   8640  CD1 ILE B 558     -13.039 -27.847 -13.232  1.00  1.170          C  
ATOM   8641  H   ILE B 558     -13.876 -30.408 -10.032  1.00  1.010          H  
ATOM   8642  HA  ILE B 558     -14.789 -31.348 -12.724  1.00  1.000          H  
ATOM   8643  HB  ILE B 558     -12.204 -30.050 -11.931  1.00  1.400          H  
ATOM   8644 1HG1 ILE B 558     -14.592 -29.146 -13.547  1.00  1.400          H  
ATOM   8645 2HG1 ILE B 558     -14.253 -28.729 -11.889  1.00  1.400          H  
ATOM   8646 1HG2 ILE B 558     -11.741 -30.064 -14.348  1.00  1.400          H  
ATOM   8647 2HG2 ILE B 558     -11.853 -31.705 -13.748  1.00  1.400          H  
ATOM   8648 3HG2 ILE B 558     -13.204 -30.971 -14.621  1.00  1.400          H  
ATOM   8649 1HD1 ILE B 558     -13.667 -26.982 -13.318  1.00  1.400          H  
ATOM   8650 2HD1 ILE B 558     -12.269 -27.673 -12.492  1.00  1.400          H  
ATOM   8651 3HD1 ILE B 558     -12.615 -28.041 -14.154  1.00  1.400          H  
ATOM   8652  N   PRO B 559     -13.760 -33.709 -12.463  1.00  0.830          N  
ATOM   8653  CA  PRO B 559     -13.229 -35.038 -12.312  1.00  0.850          C  
ATOM   8654  C   PRO B 559     -11.747 -35.076 -12.530  1.00  0.860          C  
ATOM   8655  O   PRO B 559     -11.240 -34.557 -13.538  1.00  0.920          O  
ATOM   8656  CB  PRO B 559     -13.958 -35.817 -13.395  1.00  1.270          C  
ATOM   8657  CG  PRO B 559     -15.266 -35.110 -13.541  1.00  1.270          C  
ATOM   8658  CD  PRO B 559     -14.944 -33.645 -13.317  1.00  1.270          C  
ATOM   8659  HA  PRO B 559     -13.486 -35.400 -11.302  1.00  1.020          H  
ATOM   8660 1HB  PRO B 559     -13.359 -35.830 -14.307  1.00  1.530          H  
ATOM   8661 2HB  PRO B 559     -14.066 -36.843 -13.085  1.00  1.530          H  
ATOM   8662 1HG  PRO B 559     -15.695 -35.306 -14.539  1.00  1.530          H  
ATOM   8663 2HG  PRO B 559     -15.993 -35.503 -12.811  1.00  1.530          H  
ATOM   8664 1HD  PRO B 559     -14.785 -33.097 -14.232  1.00  1.530          H  
ATOM   8665 2HD  PRO B 559     -15.761 -33.251 -12.728  1.00  1.530          H  
ATOM   8666  N   LEU B 560     -11.082 -35.769 -11.631  1.00  0.860          N  
ATOM   8667  CA  LEU B 560      -9.639 -35.921 -11.678  1.00  0.930          C  
ATOM   8668  C   LEU B 560      -9.215 -37.346 -11.477  1.00  0.930          C  
ATOM   8669  O   LEU B 560      -9.880 -38.119 -10.784  1.00  1.030          O  
ATOM   8670  CB  LEU B 560      -8.937 -35.076 -10.606  1.00  1.270          C  
ATOM   8671  CG  LEU B 560      -9.113 -35.515  -9.109  1.00  1.270          C  
ATOM   8672  CD1 LEU B 560      -7.836 -35.186  -8.348  1.00  1.270          C  
ATOM   8673  CD2 LEU B 560     -10.328 -34.771  -8.498  1.00  1.270          C  
ATOM   8674  H   LEU B 560     -11.617 -36.178 -10.855  1.00  1.030          H  
ATOM   8675  HA  LEU B 560      -9.292 -35.605 -12.658  1.00  1.120          H  
ATOM   8676 1HB  LEU B 560      -7.869 -35.047 -10.836  1.00  1.530          H  
ATOM   8677 2HB  LEU B 560      -9.331 -34.072 -10.681  1.00  1.530          H  
ATOM   8678  HG  LEU B 560      -9.271 -36.581  -9.036  1.00  1.530          H  
ATOM   8679 1HD1 LEU B 560      -7.946 -35.489  -7.306  1.00  1.530          H  
ATOM   8680 2HD1 LEU B 560      -6.993 -35.723  -8.794  1.00  1.530          H  
ATOM   8681 3HD1 LEU B 560      -7.653 -34.132  -8.394  1.00  1.530          H  
ATOM   8682 1HD2 LEU B 560     -10.447 -35.063  -7.455  1.00  1.530          H  
ATOM   8683 2HD2 LEU B 560     -10.170 -33.698  -8.554  1.00  1.530          H  
ATOM   8684 3HD2 LEU B 560     -11.237 -35.024  -9.039  1.00  1.530          H  
ATOM   8685  N   ALA B 561      -8.060 -37.681 -12.000  1.00  0.870          N  
ATOM   8686  CA  ALA B 561      -7.517 -38.975 -11.695  1.00  0.890          C  
ATOM   8687  C   ALA B 561      -6.022 -38.925 -11.629  1.00  0.990          C  
ATOM   8688  O   ALA B 561      -5.372 -38.123 -12.303  1.00  1.120          O  
ATOM   8689  CB  ALA B 561      -7.929 -39.986 -12.717  1.00  1.240          C  
ATOM   8690  H   ALA B 561      -7.579 -37.031 -12.626  1.00  1.040          H  
ATOM   8691  HA  ALA B 561      -7.885 -39.260 -10.717  1.00  1.070          H  
ATOM   8692 1HB  ALA B 561      -7.514 -40.955 -12.437  1.00  1.490          H  
ATOM   8693 2HB  ALA B 561      -9.007 -40.043 -12.759  1.00  1.490          H  
ATOM   8694 3HB  ALA B 561      -7.536 -39.675 -13.674  1.00  1.490          H  
ATOM   8695  N   GLN B 562      -5.470 -39.820 -10.828  1.00  0.940          N  
ATOM   8696  CA  GLN B 562      -4.040 -39.904 -10.707  1.00  1.030          C  
ATOM   8697  C   GLN B 562      -3.527 -41.321 -10.889  1.00  0.980          C  
ATOM   8698  O   GLN B 562      -4.164 -42.300 -10.489  1.00  1.030          O  
ATOM   8699  CB  GLN B 562      -3.617 -39.379  -9.333  1.00  1.410          C  
ATOM   8700  CG  GLN B 562      -3.973 -37.915  -9.084  1.00  1.410          C  
ATOM   8701  CD  GLN B 562      -3.565 -37.433  -7.709  1.00  1.410          C  
ATOM   8702  OE1 GLN B 562      -3.522 -38.205  -6.725  1.00  1.410          O  
ATOM   8703  NE2 GLN B 562      -3.253 -36.148  -7.606  1.00  1.410          N  
ATOM   8704  H   GLN B 562      -6.080 -40.441 -10.302  1.00  1.130          H  
ATOM   8705  HA  GLN B 562      -3.612 -39.288 -11.474  1.00  1.240          H  
ATOM   8706 1HB  GLN B 562      -4.079 -39.981  -8.559  1.00  1.690          H  
ATOM   8707 2HB  GLN B 562      -2.537 -39.482  -9.238  1.00  1.690          H  
ATOM   8708 1HG  GLN B 562      -3.460 -37.305  -9.825  1.00  1.690          H  
ATOM   8709 2HG  GLN B 562      -5.047 -37.785  -9.176  1.00  1.690          H  
ATOM   8710 1HE2 GLN B 562      -2.975 -35.765  -6.727  1.00  1.690          H  
ATOM   8711 2HE2 GLN B 562      -3.298 -35.517  -8.419  1.00  1.690          H  
ATOM   8712  N   LEU B 563      -2.359 -41.421 -11.509  1.00  0.890          N  
ATOM   8713  CA  LEU B 563      -1.670 -42.691 -11.701  1.00  0.840          C  
ATOM   8714  C   LEU B 563      -0.226 -42.695 -11.190  1.00  0.820          C  
ATOM   8715  O   LEU B 563       0.526 -41.723 -11.347  1.00  0.770          O  
ATOM   8716  CB  LEU B 563      -1.683 -43.116 -13.178  1.00  1.200          C  
ATOM   8717  CG  LEU B 563      -2.976 -43.770 -13.743  1.00  1.200          C  
ATOM   8718  CD1 LEU B 563      -4.017 -42.727 -14.204  1.00  1.200          C  
ATOM   8719  CD2 LEU B 563      -2.567 -44.640 -14.915  1.00  1.200          C  
ATOM   8720  H   LEU B 563      -1.923 -40.547 -11.817  1.00  1.070          H  
ATOM   8721  HA  LEU B 563      -2.211 -43.448 -11.137  1.00  1.010          H  
ATOM   8722 1HB  LEU B 563      -1.457 -42.259 -13.786  1.00  1.440          H  
ATOM   8723 2HB  LEU B 563      -0.886 -43.832 -13.297  1.00  1.440          H  
ATOM   8724  HG  LEU B 563      -3.435 -44.383 -12.964  1.00  1.440          H  
ATOM   8725 1HD1 LEU B 563      -4.883 -43.243 -14.589  1.00  1.440          H  
ATOM   8726 2HD1 LEU B 563      -4.323 -42.099 -13.384  1.00  1.440          H  
ATOM   8727 3HD1 LEU B 563      -3.610 -42.125 -14.977  1.00  1.440          H  
ATOM   8728 1HD2 LEU B 563      -3.427 -45.127 -15.327  1.00  1.440          H  
ATOM   8729 2HD2 LEU B 563      -2.111 -44.020 -15.675  1.00  1.440          H  
ATOM   8730 3HD2 LEU B 563      -1.855 -45.391 -14.580  1.00  1.440          H  
ATOM   8731  N   GLU B 564       0.179 -43.824 -10.611  1.00  0.930          N  
ATOM   8732  CA  GLU B 564       1.570 -44.036 -10.191  1.00  0.980          C  
ATOM   8733  C   GLU B 564       2.206 -45.004 -11.167  1.00  1.030          C  
ATOM   8734  O   GLU B 564       1.816 -46.187 -11.207  1.00  1.080          O  
ATOM   8735  CB  GLU B 564       1.674 -44.578  -8.770  1.00  1.350          C  
ATOM   8736  CG  GLU B 564       3.109 -44.773  -8.282  1.00  1.350          C  
ATOM   8737  CD  GLU B 564       3.168 -45.279  -6.889  1.00  1.350          C  
ATOM   8738  OE1 GLU B 564       2.133 -45.367  -6.276  1.00  1.350          O  
ATOM   8739  OE2 GLU B 564       4.241 -45.563  -6.416  1.00  1.350          O  
ATOM   8740  H   GLU B 564      -0.515 -44.573 -10.506  1.00  1.120          H  
ATOM   8741  HA  GLU B 564       2.115 -43.092 -10.249  1.00  1.180          H  
ATOM   8742 1HB  GLU B 564       1.161 -43.908  -8.080  1.00  1.620          H  
ATOM   8743 2HB  GLU B 564       1.187 -45.545  -8.720  1.00  1.620          H  
ATOM   8744 1HG  GLU B 564       3.620 -45.483  -8.935  1.00  1.620          H  
ATOM   8745 2HG  GLU B 564       3.637 -43.818  -8.342  1.00  1.620          H  
ATOM   8746  N   LEU B 565       3.165 -44.495 -11.963  1.00  1.050          N  
ATOM   8747  CA  LEU B 565       3.780 -45.231 -13.065  1.00  1.140          C  
ATOM   8748  C   LEU B 565       5.287 -45.506 -12.890  1.00  1.320          C  
ATOM   8749  O   LEU B 565       6.122 -44.597 -12.940  1.00  1.360          O  
ATOM   8750  CB  LEU B 565       3.636 -44.328 -14.289  1.00  1.560          C  
ATOM   8751  CG  LEU B 565       2.222 -43.750 -14.559  1.00  1.560          C  
ATOM   8752  CD1 LEU B 565       2.278 -42.723 -15.663  1.00  1.560          C  
ATOM   8753  CD2 LEU B 565       1.329 -44.830 -14.901  1.00  1.560          C  
ATOM   8754  H   LEU B 565       3.466 -43.521 -11.845  1.00  1.260          H  
ATOM   8755  HA  LEU B 565       3.273 -46.186 -13.189  1.00  1.370          H  
ATOM   8756 1HB  LEU B 565       4.300 -43.521 -14.163  1.00  1.870          H  
ATOM   8757 2HB  LEU B 565       3.938 -44.893 -15.156  1.00  1.870          H  
ATOM   8758  HG  LEU B 565       1.852 -43.244 -13.665  1.00  1.870          H  
ATOM   8759 1HD1 LEU B 565       1.283 -42.322 -15.827  1.00  1.870          H  
ATOM   8760 2HD1 LEU B 565       2.940 -41.913 -15.375  1.00  1.870          H  
ATOM   8761 3HD1 LEU B 565       2.641 -43.178 -16.576  1.00  1.870          H  
ATOM   8762 1HD2 LEU B 565       0.351 -44.438 -15.084  1.00  1.870          H  
ATOM   8763 2HD2 LEU B 565       1.687 -45.345 -15.794  1.00  1.870          H  
ATOM   8764 3HD2 LEU B 565       1.294 -45.513 -14.064  1.00  1.870          H  
ATOM   8765  N   HIS B 566       5.669 -46.758 -12.694  1.00  1.500          N  
ATOM   8766  CA  HIS B 566       7.089 -47.073 -12.536  1.00  1.750          C  
ATOM   8767  C   HIS B 566       7.808 -47.196 -13.890  1.00  1.830          C  
ATOM   8768  O   HIS B 566       7.322 -47.890 -14.802  1.00  1.880          O  
ATOM   8769  CB  HIS B 566       7.251 -48.341 -11.708  1.00  2.350          C  
ATOM   8770  CG  HIS B 566       8.648 -48.682 -11.433  1.00  2.350          C  
ATOM   8771  ND1 HIS B 566       9.430 -49.378 -12.323  1.00  2.350          N  
ATOM   8772  CD2 HIS B 566       9.432 -48.406 -10.375  1.00  2.350          C  
ATOM   8773  CE1 HIS B 566      10.639 -49.524 -11.813  1.00  2.350          C  
ATOM   8774  NE2 HIS B 566      10.658 -48.949 -10.630  1.00  2.350          N  
ATOM   8775  H   HIS B 566       4.969 -47.496 -12.617  1.00  1.800          H  
ATOM   8776  HA  HIS B 566       7.576 -46.267 -11.988  1.00  2.100          H  
ATOM   8777 1HB  HIS B 566       6.731 -48.220 -10.757  1.00  2.820          H  
ATOM   8778 2HB  HIS B 566       6.793 -49.172 -12.221  1.00  2.820          H  
ATOM   8779  HD2 HIS B 566       9.141 -47.858  -9.480  1.00  2.820          H  
ATOM   8780  HE1 HIS B 566      11.477 -50.035 -12.281  1.00  2.820          H  
ATOM   8781  HE2 HIS B 566      11.472 -48.913  -9.990  1.00  2.820          H  
ATOM   8782  N   ILE B 567       8.997 -46.585 -14.011  1.00  2.010          N  
ATOM   8783  CA  ILE B 567       9.766 -46.691 -15.241  1.00  2.170          C  
ATOM   8784  C   ILE B 567      11.005 -47.560 -15.003  1.00  2.190          C  
ATOM   8785  O   ILE B 567      11.748 -47.304 -14.062  1.00  2.470          O  
ATOM   8786  CB  ILE B 567      10.185 -45.285 -15.716  1.00  2.970          C  
ATOM   8787  CG1 ILE B 567       8.905 -44.453 -15.979  1.00  2.970          C  
ATOM   8788  CG2 ILE B 567      11.058 -45.395 -16.988  1.00  2.970          C  
ATOM   8789  CD1 ILE B 567       9.114 -43.010 -16.147  1.00  2.970          C  
ATOM   8790  H   ILE B 567       9.391 -46.011 -13.253  1.00  2.410          H  
ATOM   8791  HA  ILE B 567       9.135 -47.111 -16.003  1.00  2.600          H  
ATOM   8792  HB  ILE B 567      10.753 -44.784 -14.931  1.00  3.570          H  
ATOM   8793 1HG1 ILE B 567       8.460 -44.806 -16.880  1.00  3.570          H  
ATOM   8794 2HG1 ILE B 567       8.202 -44.590 -15.159  1.00  3.570          H  
ATOM   8795 1HG2 ILE B 567      11.355 -44.418 -17.330  1.00  3.570          H  
ATOM   8796 2HG2 ILE B 567      11.958 -45.974 -16.779  1.00  3.570          H  
ATOM   8797 3HG2 ILE B 567      10.493 -45.890 -17.779  1.00  3.570          H  
ATOM   8798 1HD1 ILE B 567       8.174 -42.534 -16.350  1.00  3.570          H  
ATOM   8799 2HD1 ILE B 567       9.538 -42.603 -15.232  1.00  3.570          H  
ATOM   8800 3HD1 ILE B 567       9.773 -42.828 -16.972  1.00  3.570          H  
ATOM   8801  N   PRO B 568      11.204 -48.668 -15.729  1.00  2.280          N  
ATOM   8802  CA  PRO B 568      12.397 -49.488 -15.618  1.00  2.540          C  
ATOM   8803  C   PRO B 568      13.646 -48.662 -15.936  1.00  2.430          C  
ATOM   8804  O   PRO B 568      13.707 -48.030 -17.003  1.00  2.420          O  
ATOM   8805  CB  PRO B 568      12.149 -50.558 -16.690  1.00  3.810          C  
ATOM   8806  CG  PRO B 568      10.645 -50.625 -16.828  1.00  3.810          C  
ATOM   8807  CD  PRO B 568      10.173 -49.198 -16.636  1.00  3.810          C  
ATOM   8808  HA  PRO B 568      12.454 -49.924 -14.611  1.00  3.050          H  
ATOM   8809 1HB  PRO B 568      12.637 -50.267 -17.624  1.00  4.570          H  
ATOM   8810 2HB  PRO B 568      12.599 -51.513 -16.381  1.00  4.570          H  
ATOM   8811 1HG  PRO B 568      10.378 -51.032 -17.816  1.00  4.570          H  
ATOM   8812 2HG  PRO B 568      10.225 -51.312 -16.078  1.00  4.570          H  
ATOM   8813 1HD  PRO B 568      10.159 -48.643 -17.589  1.00  4.570          H  
ATOM   8814 2HD  PRO B 568       9.186 -49.240 -16.140  1.00  4.570          H  
ATOM   8815  N   THR B 569      14.674 -48.747 -15.095  1.00  2.930          N  
ATOM   8816  CA  THR B 569      15.880 -48.004 -15.405  1.00  3.150          C  
ATOM   8817  C   THR B 569      17.154 -48.829 -15.211  1.00  3.430          C  
ATOM   8818  O   THR B 569      17.203 -49.663 -14.308  1.00  3.890          O  
ATOM   8819  CB  THR B 569      16.010 -46.741 -14.521  1.00  4.320          C  
ATOM   8820  OG1 THR B 569      16.058 -47.138 -13.149  1.00  4.320          O  
ATOM   8821  CG2 THR B 569      14.857 -45.760 -14.737  1.00  4.320          C  
ATOM   8822  H   THR B 569      14.612 -49.282 -14.241  1.00  3.520          H  
ATOM   8823  HA  THR B 569      15.775 -47.698 -16.423  1.00  3.780          H  
ATOM   8824  HB  THR B 569      16.941 -46.227 -14.766  1.00  5.190          H  
ATOM   8825  HG1 THR B 569      16.843 -47.686 -13.001  1.00  5.190          H  
ATOM   8826 1HG2 THR B 569      15.015 -44.899 -14.104  1.00  5.190          H  
ATOM   8827 2HG2 THR B 569      14.834 -45.444 -15.777  1.00  5.190          H  
ATOM   8828 3HG2 THR B 569      13.920 -46.224 -14.484  1.00  5.190          H  
ATOM   8829  N   ASP B 570      18.223 -48.543 -15.984  1.00  3.530          N  
ATOM   8830  CA  ASP B 570      18.225 -47.614 -17.126  1.00  3.890          C  
ATOM   8831  C   ASP B 570      17.883 -48.390 -18.394  1.00  3.890          C  
ATOM   8832  O   ASP B 570      18.759 -49.045 -18.963  1.00  3.890          O  
ATOM   8833  CB  ASP B 570      19.571 -46.936 -17.335  1.00  5.300          C  
ATOM   8834  CG  ASP B 570      19.473 -45.915 -18.483  1.00  5.300          C  
ATOM   8835  OD1 ASP B 570      18.436 -45.897 -19.152  1.00  5.300          O  
ATOM   8836  OD2 ASP B 570      20.414 -45.174 -18.690  1.00  5.300          O  
ATOM   8837  H   ASP B 570      19.085 -49.028 -15.783  1.00  4.240          H  
ATOM   8838  HA  ASP B 570      17.513 -46.810 -16.988  1.00  4.670          H  
ATOM   8839 1HB  ASP B 570      19.874 -46.418 -16.424  1.00  6.360          H  
ATOM   8840 2HB  ASP B 570      20.336 -47.681 -17.571  1.00  6.360          H  
ATOM   8841  N   ASN B 571      16.620 -48.375 -18.827  1.00  3.890          N  
ATOM   8842  CA  ASN B 571      16.259 -49.154 -19.989  1.00  3.890          C  
ATOM   8843  C   ASN B 571      15.967 -48.261 -21.188  1.00  3.890          C  
ATOM   8844  O   ASN B 571      15.270 -48.675 -22.115  1.00  3.890          O  
ATOM   8845  CB  ASN B 571      15.120 -50.082 -19.648  1.00  5.450          C  
ATOM   8846  CG  ASN B 571      15.573 -51.145 -18.656  1.00  5.450          C  
ATOM   8847  OD1 ASN B 571      15.116 -51.194 -17.512  1.00  5.450          O  
ATOM   8848  ND2 ASN B 571      16.469 -52.004 -19.084  1.00  5.450          N  
ATOM   8849  H   ASN B 571      15.875 -47.860 -18.349  1.00  4.670          H  
ATOM   8850  HA  ASN B 571      17.112 -49.771 -20.273  1.00  4.670          H  
ATOM   8851 1HB  ASN B 571      14.298 -49.508 -19.222  1.00  6.540          H  
ATOM   8852 2HB  ASN B 571      14.757 -50.569 -20.552  1.00  6.540          H  
ATOM   8853 1HD2 ASN B 571      16.804 -52.724 -18.473  1.00  6.540          H  
ATOM   8854 2HD2 ASN B 571      16.822 -51.940 -20.017  1.00  6.540          H  
ATOM   8855  N   HIS B 572      16.481 -47.024 -21.157  1.00  3.890          N  
ATOM   8856  CA  HIS B 572      16.272 -46.088 -22.264  1.00  3.890          C  
ATOM   8857  C   HIS B 572      17.530 -45.824 -23.092  1.00  3.890          C  
ATOM   8858  O   HIS B 572      18.549 -45.359 -22.583  1.00  3.890          O  
ATOM   8859  CB  HIS B 572      15.750 -44.728 -21.751  1.00  5.450          C  
ATOM   8860  CG  HIS B 572      14.338 -44.721 -21.226  1.00  5.450          C  
ATOM   8861  ND1 HIS B 572      13.695 -43.555 -20.765  1.00  5.450          N  
ATOM   8862  CD2 HIS B 572      13.422 -45.717 -21.128  1.00  5.450          C  
ATOM   8863  CE1 HIS B 572      12.452 -43.870 -20.423  1.00  5.450          C  
ATOM   8864  NE2 HIS B 572      12.272 -45.160 -20.631  1.00  5.450          N  
ATOM   8865  H   HIS B 572      17.071 -46.728 -20.359  1.00  4.670          H  
ATOM   8866  HA  HIS B 572      15.527 -46.499 -22.944  1.00  4.670          H  
ATOM   8867 1HB  HIS B 572      16.405 -44.373 -20.954  1.00  6.540          H  
ATOM   8868 2HB  HIS B 572      15.812 -44.009 -22.550  1.00  6.540          H  
ATOM   8869  HD1 HIS B 572      14.115 -42.638 -20.482  1.00  6.540          H  
ATOM   8870  HD2 HIS B 572      13.441 -46.783 -21.371  1.00  6.540          H  
ATOM   8871  HE1 HIS B 572      11.760 -43.123 -20.051  1.00  6.540          H  
ATOM   8872  N   GLY B 573      17.460 -46.102 -24.390  1.00  3.890          N  
ATOM   8873  CA  GLY B 573      18.613 -45.834 -25.236  1.00  3.890          C  
ATOM   8874  C   GLY B 573      18.505 -44.391 -25.687  1.00  3.890          C  
ATOM   8875  O   GLY B 573      17.537 -43.715 -25.336  1.00  3.890          O  
ATOM   8876  H   GLY B 573      16.592 -46.498 -24.787  1.00  4.670          H  
ATOM   8877 1HA  GLY B 573      19.539 -45.998 -24.684  1.00  4.670          H  
ATOM   8878 2HA  GLY B 573      18.608 -46.505 -26.096  1.00  4.670          H  
ATOM   8879  N   ALA B 574      19.413 -43.923 -26.545  1.00  3.890          N  
ATOM   8880  CA  ALA B 574      19.326 -42.527 -26.987  1.00  3.890          C  
ATOM   8881  C   ALA B 574      17.985 -42.269 -27.660  1.00  3.890          C  
ATOM   8882  O   ALA B 574      17.393 -41.195 -27.515  1.00  3.890          O  
ATOM   8883  CB  ALA B 574      20.454 -42.197 -27.943  1.00  5.450          C  
ATOM   8884  H   ALA B 574      20.184 -44.508 -26.839  1.00  4.670          H  
ATOM   8885  HA  ALA B 574      19.397 -41.885 -26.108  1.00  4.670          H  
ATOM   8886 1HB  ALA B 574      20.381 -41.151 -28.244  1.00  6.540          H  
ATOM   8887 2HB  ALA B 574      21.410 -42.364 -27.448  1.00  6.540          H  
ATOM   8888 3HB  ALA B 574      20.386 -42.830 -28.824  1.00  6.540          H  
ATOM   8889  N   ALA B 575      17.510 -43.278 -28.387  1.00  3.890          N  
ATOM   8890  CA  ALA B 575      16.242 -43.231 -29.081  1.00  3.890          C  
ATOM   8891  C   ALA B 575      15.070 -43.055 -28.127  1.00  3.890          C  
ATOM   8892  O   ALA B 575      14.071 -42.440 -28.492  1.00  3.890          O  
ATOM   8893  CB  ALA B 575      16.045 -44.496 -29.886  1.00  5.450          C  
ATOM   8894  H   ALA B 575      18.067 -44.118 -28.464  1.00  4.670          H  
ATOM   8895  HA  ALA B 575      16.261 -42.374 -29.755  1.00  4.670          H  
ATOM   8896 1HB  ALA B 575      15.101 -44.435 -30.430  1.00  6.540          H  
ATOM   8897 2HB  ALA B 575      16.865 -44.608 -30.592  1.00  6.540          H  
ATOM   8898 3HB  ALA B 575      16.019 -45.354 -29.213  1.00  6.540          H  
ATOM   8899  N   ASP B 576      15.160 -43.616 -26.919  1.00  3.890          N  
ATOM   8900  CA  ASP B 576      14.036 -43.583 -26.007  1.00  3.890          C  
ATOM   8901  C   ASP B 576      14.066 -42.284 -25.252  1.00  3.890          C  
ATOM   8902  O   ASP B 576      13.016 -41.760 -24.868  1.00  3.890          O  
ATOM   8903  CB  ASP B 576      14.121 -44.743 -25.045  1.00  5.450          C  
ATOM   8904  CG  ASP B 576      14.015 -46.107 -25.718  1.00  5.450          C  
ATOM   8905  OD1 ASP B 576      13.014 -46.402 -26.333  1.00  5.450          O  
ATOM   8906  OD2 ASP B 576      14.987 -46.851 -25.609  1.00  5.450          O  
ATOM   8907  H   ASP B 576      16.014 -44.071 -26.603  1.00  4.670          H  
ATOM   8908  HA  ASP B 576      13.110 -43.649 -26.579  1.00  4.670          H  
ATOM   8909 1HB  ASP B 576      15.069 -44.681 -24.565  1.00  6.540          H  
ATOM   8910 2HB  ASP B 576      13.352 -44.651 -24.277  1.00  6.540          H  
ATOM   8911  N   ASN B 577      15.273 -41.767 -25.033  1.00  3.890          N  
ATOM   8912  CA  ASN B 577      15.421 -40.498 -24.354  1.00  3.890          C  
ATOM   8913  C   ASN B 577      14.822 -39.430 -25.280  1.00  3.890          C  
ATOM   8914  O   ASN B 577      14.124 -38.515 -24.826  1.00  3.890          O  
ATOM   8915  CB  ASN B 577      16.887 -40.249 -24.061  1.00  5.450          C  
ATOM   8916  CG  ASN B 577      17.407 -41.190 -22.996  1.00  5.450          C  
ATOM   8917  OD1 ASN B 577      16.646 -41.731 -22.197  1.00  5.450          O  
ATOM   8918  ND2 ASN B 577      18.696 -41.411 -22.989  1.00  5.450          N  
ATOM   8919  H   ASN B 577      16.098 -42.306 -25.316  1.00  4.670          H  
ATOM   8920  HA  ASN B 577      14.853 -40.508 -23.422  1.00  4.670          H  
ATOM   8921 1HB  ASN B 577      17.471 -40.384 -24.972  1.00  6.540          H  
ATOM   8922 2HB  ASN B 577      17.025 -39.224 -23.724  1.00  6.540          H  
ATOM   8923 1HD2 ASN B 577      19.089 -42.043 -22.313  1.00  6.540          H  
ATOM   8924 2HD2 ASN B 577      19.288 -40.960 -23.652  1.00  6.540          H  
ATOM   8925  N   ALA B 578      15.067 -39.578 -26.597  1.00  3.890          N  
ATOM   8926  CA  ALA B 578      14.517 -38.674 -27.598  1.00  3.890          C  
ATOM   8927  C   ALA B 578      12.992 -38.728 -27.591  1.00  3.890          C  
ATOM   8928  O   ALA B 578      12.329 -37.684 -27.643  1.00  3.890          O  
ATOM   8929  CB  ALA B 578      15.044 -39.037 -28.971  1.00  5.450          C  
ATOM   8930  H   ALA B 578      15.697 -40.326 -26.905  1.00  4.670          H  
ATOM   8931  HA  ALA B 578      14.825 -37.659 -27.349  1.00  4.670          H  
ATOM   8932 1HB  ALA B 578      14.645 -38.345 -29.711  1.00  6.540          H  
ATOM   8933 2HB  ALA B 578      16.132 -38.981 -28.964  1.00  6.540          H  
ATOM   8934 3HB  ALA B 578      14.738 -40.049 -29.219  1.00  6.540          H  
ATOM   8935  N   VAL B 579      12.432 -39.939 -27.455  1.00  3.890          N  
ATOM   8936  CA  VAL B 579      10.990 -40.070 -27.381  1.00  3.890          C  
ATOM   8937  C   VAL B 579      10.463 -39.369 -26.150  1.00  3.890          C  
ATOM   8938  O   VAL B 579       9.520 -38.595 -26.250  1.00  3.890          O  
ATOM   8939  CB  VAL B 579      10.549 -41.551 -27.382  1.00  5.450          C  
ATOM   8940  CG1 VAL B 579       9.060 -41.676 -27.065  1.00  5.450          C  
ATOM   8941  CG2 VAL B 579      10.802 -42.139 -28.756  1.00  5.450          C  
ATOM   8942  H   VAL B 579      13.024 -40.774 -27.479  1.00  4.670          H  
ATOM   8943  HA  VAL B 579      10.559 -39.592 -28.259  1.00  4.670          H  
ATOM   8944  HB  VAL B 579      11.110 -42.097 -26.627  1.00  6.540          H  
ATOM   8945 1HG1 VAL B 579       8.776 -42.727 -27.082  1.00  6.540          H  
ATOM   8946 2HG1 VAL B 579       8.847 -41.271 -26.079  1.00  6.540          H  
ATOM   8947 3HG1 VAL B 579       8.481 -41.131 -27.813  1.00  6.540          H  
ATOM   8948 1HG2 VAL B 579      10.504 -43.187 -28.767  1.00  6.540          H  
ATOM   8949 2HG2 VAL B 579      10.227 -41.588 -29.498  1.00  6.540          H  
ATOM   8950 3HG2 VAL B 579      11.838 -42.065 -29.000  1.00  6.540          H  
ATOM   8951  N   GLN B 580      11.079 -39.562 -24.989  1.00  3.890          N  
ATOM   8952  CA  GLN B 580      10.533 -38.905 -23.805  1.00  3.890          C  
ATOM   8953  C   GLN B 580      10.511 -37.386 -23.937  1.00  3.890          C  
ATOM   8954  O   GLN B 580       9.545 -36.745 -23.492  1.00  3.890          O  
ATOM   8955  CB  GLN B 580      11.322 -39.284 -22.570  1.00  5.450          C  
ATOM   8956  CG  GLN B 580      11.140 -40.697 -22.107  1.00  5.450          C  
ATOM   8957  CD  GLN B 580       9.763 -40.924 -21.558  1.00  5.450          C  
ATOM   8958  OE1 GLN B 580       9.307 -40.216 -20.648  1.00  5.450          O  
ATOM   8959  NE2 GLN B 580       9.059 -41.888 -22.127  1.00  5.450          N  
ATOM   8960  H   GLN B 580      11.874 -40.206 -24.931  1.00  4.670          H  
ATOM   8961  HA  GLN B 580       9.510 -39.241 -23.675  1.00  4.670          H  
ATOM   8962 1HB  GLN B 580      12.387 -39.125 -22.762  1.00  6.540          H  
ATOM   8963 2HB  GLN B 580      11.020 -38.627 -21.766  1.00  6.540          H  
ATOM   8964 1HG  GLN B 580      11.294 -41.373 -22.947  1.00  6.540          H  
ATOM   8965 2HG  GLN B 580      11.869 -40.907 -21.322  1.00  6.540          H  
ATOM   8966 1HE2 GLN B 580       8.124 -42.081 -21.821  1.00  6.540          H  
ATOM   8967 2HE2 GLN B 580       9.457 -42.414 -22.882  1.00  6.540          H  
ATOM   8968  N   HIS B 581      11.518 -36.814 -24.599  1.00  3.890          N  
ATOM   8969  CA  HIS B 581      11.546 -35.372 -24.816  1.00  3.890          C  
ATOM   8970  C   HIS B 581      10.302 -34.948 -25.588  1.00  3.890          C  
ATOM   8971  O   HIS B 581       9.560 -34.045 -25.161  1.00  3.890          O  
ATOM   8972  CB  HIS B 581      12.809 -34.972 -25.603  1.00  5.450          C  
ATOM   8973  CG  HIS B 581      12.945 -33.497 -25.946  1.00  5.450          C  
ATOM   8974  ND1 HIS B 581      12.613 -32.960 -27.199  1.00  5.450          N  
ATOM   8975  CD2 HIS B 581      13.373 -32.455 -25.197  1.00  5.450          C  
ATOM   8976  CE1 HIS B 581      12.858 -31.665 -27.188  1.00  5.450          C  
ATOM   8977  NE2 HIS B 581      13.313 -31.326 -25.992  1.00  5.450          N  
ATOM   8978  H   HIS B 581      12.315 -37.395 -24.885  1.00  4.670          H  
ATOM   8979  HA  HIS B 581      11.561 -34.857 -23.856  1.00  4.670          H  
ATOM   8980 1HB  HIS B 581      13.686 -35.266 -25.038  1.00  6.540          H  
ATOM   8981 2HB  HIS B 581      12.837 -35.522 -26.535  1.00  6.540          H  
ATOM   8982  HD1 HIS B 581      12.147 -33.389 -28.018  1.00  6.540          H  
ATOM   8983  HD2 HIS B 581      13.726 -32.383 -24.168  1.00  6.540          H  
ATOM   8984  HE1 HIS B 581      12.673 -31.069 -28.081  1.00  6.540          H  
ATOM   8985  N   GLU B 582      10.067 -35.641 -26.708  1.00  3.850          N  
ATOM   8986  CA  GLU B 582       8.953 -35.353 -27.602  1.00  3.700          C  
ATOM   8987  C   GLU B 582       7.601 -35.640 -26.941  1.00  3.620          C  
ATOM   8988  O   GLU B 582       6.637 -34.903 -27.142  1.00  3.890          O  
ATOM   8989  CB  GLU B 582       9.137 -36.169 -28.883  1.00  5.240          C  
ATOM   8990  CG  GLU B 582      10.396 -35.746 -29.696  1.00  5.240          C  
ATOM   8991  CD  GLU B 582      10.374 -34.349 -30.286  1.00  5.240          C  
ATOM   8992  OE1 GLU B 582       9.646 -34.136 -31.226  1.00  5.240          O  
ATOM   8993  OE2 GLU B 582      11.075 -33.483 -29.771  1.00  5.240          O  
ATOM   8994  H   GLU B 582      10.736 -36.379 -26.968  1.00  4.620          H  
ATOM   8995  HA  GLU B 582       8.988 -34.298 -27.860  1.00  4.440          H  
ATOM   8996 1HB  GLU B 582       9.248 -37.226 -28.623  1.00  6.290          H  
ATOM   8997 2HB  GLU B 582       8.261 -36.076 -29.512  1.00  6.290          H  
ATOM   8998 1HG  GLU B 582      11.265 -35.817 -29.045  1.00  6.290          H  
ATOM   8999 2HG  GLU B 582      10.535 -36.465 -30.500  1.00  6.290          H  
ATOM   9000  N   VAL B 583       7.525 -36.687 -26.128  1.00  3.480          N  
ATOM   9001  CA  VAL B 583       6.276 -37.012 -25.472  1.00  3.700          C  
ATOM   9002  C   VAL B 583       5.884 -35.880 -24.551  1.00  3.480          C  
ATOM   9003  O   VAL B 583       4.744 -35.449 -24.582  1.00  3.460          O  
ATOM   9004  CB  VAL B 583       6.358 -38.362 -24.717  1.00  5.090          C  
ATOM   9005  CG1 VAL B 583       5.127 -38.585 -23.845  1.00  5.090          C  
ATOM   9006  CG2 VAL B 583       6.417 -39.501 -25.740  1.00  5.090          C  
ATOM   9007  H   VAL B 583       8.347 -37.279 -26.013  1.00  4.180          H  
ATOM   9008  HA  VAL B 583       5.506 -37.111 -26.235  1.00  4.440          H  
ATOM   9009  HB  VAL B 583       7.247 -38.362 -24.087  1.00  6.110          H  
ATOM   9010 1HG1 VAL B 583       5.216 -39.543 -23.336  1.00  6.110          H  
ATOM   9011 2HG1 VAL B 583       5.033 -37.796 -23.100  1.00  6.110          H  
ATOM   9012 3HG1 VAL B 583       4.249 -38.592 -24.475  1.00  6.110          H  
ATOM   9013 1HG2 VAL B 583       6.488 -40.456 -25.225  1.00  6.110          H  
ATOM   9014 2HG2 VAL B 583       5.517 -39.485 -26.353  1.00  6.110          H  
ATOM   9015 3HG2 VAL B 583       7.272 -39.371 -26.376  1.00  6.110          H  
ATOM   9016  N   SER B 584       6.805 -35.358 -23.746  1.00  3.640          N  
ATOM   9017  CA  SER B 584       6.422 -34.252 -22.868  1.00  3.890          C  
ATOM   9018  C   SER B 584       5.908 -33.071 -23.690  1.00  3.680          C  
ATOM   9019  O   SER B 584       4.804 -32.536 -23.457  1.00  3.840          O  
ATOM   9020  CB  SER B 584       7.605 -33.798 -22.042  1.00  5.350          C  
ATOM   9021  OG  SER B 584       7.250 -32.730 -21.212  1.00  5.350          O  
ATOM   9022  H   SER B 584       7.750 -35.758 -23.731  1.00  4.370          H  
ATOM   9023  HA  SER B 584       5.628 -34.588 -22.204  1.00  4.670          H  
ATOM   9024 1HB  SER B 584       7.969 -34.628 -21.440  1.00  6.420          H  
ATOM   9025 2HB  SER B 584       8.420 -33.497 -22.704  1.00  6.420          H  
ATOM   9026  HG  SER B 584       8.047 -32.516 -20.720  1.00  6.420          H  
ATOM   9027  N   ARG B 585       6.657 -32.716 -24.742  1.00  3.590          N  
ATOM   9028  CA  ARG B 585       6.291 -31.576 -25.569  1.00  3.860          C  
ATOM   9029  C   ARG B 585       4.894 -31.665 -26.117  1.00  3.500          C  
ATOM   9030  O   ARG B 585       4.197 -30.652 -26.213  1.00  3.850          O  
ATOM   9031  CB  ARG B 585       7.168 -31.463 -26.792  1.00  5.300          C  
ATOM   9032  CG  ARG B 585       8.533 -31.055 -26.575  1.00  5.300          C  
ATOM   9033  CD  ARG B 585       9.267 -30.997 -27.850  1.00  5.300          C  
ATOM   9034  NE  ARG B 585       8.714 -30.007 -28.785  1.00  5.300          N  
ATOM   9035  CZ  ARG B 585       9.085 -29.862 -30.063  1.00  5.300          C  
ATOM   9036  NH1 ARG B 585      10.020 -30.625 -30.641  1.00  5.300          N  
ATOM   9037  NH2 ARG B 585       8.466 -28.937 -30.739  1.00  5.300          N  
ATOM   9038  H   ARG B 585       7.535 -33.218 -24.921  1.00  4.310          H  
ATOM   9039  HA  ARG B 585       6.381 -30.672 -24.971  1.00  4.630          H  
ATOM   9040 1HB  ARG B 585       7.186 -32.410 -27.321  1.00  6.360          H  
ATOM   9041 2HB  ARG B 585       6.716 -30.733 -27.458  1.00  6.360          H  
ATOM   9042 1HG  ARG B 585       8.529 -30.110 -26.114  1.00  6.360          H  
ATOM   9043 2HG  ARG B 585       9.030 -31.764 -25.929  1.00  6.360          H  
ATOM   9044 1HD  ARG B 585      10.284 -30.719 -27.639  1.00  6.360          H  
ATOM   9045 2HD  ARG B 585       9.248 -31.975 -28.328  1.00  6.360          H  
ATOM   9046  HE  ARG B 585       7.946 -29.369 -28.478  1.00  6.360          H  
ATOM   9047 1HH1 ARG B 585      10.482 -31.412 -30.142  1.00  6.360          H  
ATOM   9048 2HH1 ARG B 585      10.250 -30.483 -31.615  1.00  6.360          H  
ATOM   9049 1HH2 ARG B 585       7.721 -28.408 -30.249  1.00  6.360          H  
ATOM   9050 2HH2 ARG B 585       8.674 -28.770 -31.713  1.00  6.360          H  
ATOM   9051  N   PHE B 586       4.489 -32.868 -26.501  1.00  3.090          N  
ATOM   9052  CA  PHE B 586       3.209 -33.029 -27.133  1.00  3.190          C  
ATOM   9053  C   PHE B 586       2.166 -33.720 -26.272  1.00  2.840          C  
ATOM   9054  O   PHE B 586       1.183 -34.214 -26.824  1.00  3.090          O  
ATOM   9055  CB  PHE B 586       3.412 -33.829 -28.411  1.00  4.430          C  
ATOM   9056  CG  PHE B 586       4.527 -33.259 -29.236  1.00  4.430          C  
ATOM   9057  CD1 PHE B 586       5.502 -34.094 -29.704  1.00  4.430          C  
ATOM   9058  CD2 PHE B 586       4.668 -31.900 -29.458  1.00  4.430          C  
ATOM   9059  CE1 PHE B 586       6.563 -33.611 -30.373  1.00  4.430          C  
ATOM   9060  CE2 PHE B 586       5.738 -31.417 -30.130  1.00  4.430          C  
ATOM   9061  CZ  PHE B 586       6.688 -32.289 -30.585  1.00  4.430          C  
ATOM   9062  H   PHE B 586       5.125 -33.671 -26.421  1.00  3.710          H  
ATOM   9063  HA  PHE B 586       2.818 -32.043 -27.376  1.00  3.830          H  
ATOM   9064 1HB  PHE B 586       3.656 -34.861 -28.158  1.00  5.310          H  
ATOM   9065 2HB  PHE B 586       2.505 -33.824 -29.006  1.00  5.310          H  
ATOM   9066  HD1 PHE B 586       5.424 -35.168 -29.520  1.00  5.310          H  
ATOM   9067  HD2 PHE B 586       3.934 -31.218 -29.076  1.00  5.310          H  
ATOM   9068  HE1 PHE B 586       7.329 -34.292 -30.735  1.00  5.310          H  
ATOM   9069  HE2 PHE B 586       5.839 -30.338 -30.290  1.00  5.310          H  
ATOM   9070  HZ  PHE B 586       7.555 -31.930 -31.119  1.00  5.310          H  
ATOM   9071  N   THR B 587       2.370 -33.797 -24.947  1.00  2.710          N  
ATOM   9072  CA  THR B 587       1.337 -34.421 -24.119  1.00  2.880          C  
ATOM   9073  C   THR B 587       0.786 -33.551 -23.009  1.00  2.650          C  
ATOM   9074  O   THR B 587      -0.334 -33.781 -22.557  1.00  3.110          O  
ATOM   9075  CB  THR B 587       1.742 -35.762 -23.531  1.00  3.960          C  
ATOM   9076  OG1 THR B 587       2.907 -35.623 -22.725  1.00  3.960          O  
ATOM   9077  CG2 THR B 587       1.923 -36.814 -24.625  1.00  3.960          C  
ATOM   9078  H   THR B 587       3.215 -33.393 -24.528  1.00  3.250          H  
ATOM   9079  HA  THR B 587       0.506 -34.647 -24.767  1.00  3.460          H  
ATOM   9080  HB  THR B 587       0.943 -36.074 -22.887  1.00  4.760          H  
ATOM   9081  HG1 THR B 587       3.658 -35.495 -23.322  1.00  4.760          H  
ATOM   9082 1HG2 THR B 587       2.158 -37.763 -24.170  1.00  4.760          H  
ATOM   9083 2HG2 THR B 587       1.001 -36.901 -25.193  1.00  4.760          H  
ATOM   9084 3HG2 THR B 587       2.716 -36.530 -25.301  1.00  4.760          H  
ATOM   9085  N   LEU B 588       1.480 -32.529 -22.555  1.00  2.410          N  
ATOM   9086  CA  LEU B 588       0.785 -31.795 -21.506  1.00  2.780          C  
ATOM   9087  C   LEU B 588      -0.428 -31.178 -22.218  1.00  2.630          C  
ATOM   9088  O   LEU B 588      -0.287 -30.658 -23.323  1.00  3.100          O  
ATOM   9089  CB  LEU B 588       1.685 -30.730 -20.841  1.00  3.740          C  
ATOM   9090  CG  LEU B 588       2.731 -31.200 -19.689  1.00  3.740          C  
ATOM   9091  CD1 LEU B 588       1.978 -31.800 -18.454  1.00  3.740          C  
ATOM   9092  CD2 LEU B 588       3.740 -32.231 -20.241  1.00  3.740          C  
ATOM   9093  H   LEU B 588       2.435 -32.343 -22.871  1.00  2.890          H  
ATOM   9094  HA  LEU B 588       0.415 -32.478 -20.747  1.00  3.340          H  
ATOM   9095 1HB  LEU B 588       2.275 -30.262 -21.623  1.00  4.490          H  
ATOM   9096 2HB  LEU B 588       1.042 -29.967 -20.412  1.00  4.490          H  
ATOM   9097  HG  LEU B 588       3.274 -30.324 -19.353  1.00  4.490          H  
ATOM   9098 1HD1 LEU B 588       2.694 -32.079 -17.684  1.00  4.490          H  
ATOM   9099 2HD1 LEU B 588       1.296 -31.078 -18.040  1.00  4.490          H  
ATOM   9100 3HD1 LEU B 588       1.431 -32.677 -18.743  1.00  4.490          H  
ATOM   9101 1HD2 LEU B 588       4.448 -32.500 -19.454  1.00  4.490          H  
ATOM   9102 2HD2 LEU B 588       3.226 -33.130 -20.577  1.00  4.490          H  
ATOM   9103 3HD2 LEU B 588       4.289 -31.796 -21.077  1.00  4.490          H  
ATOM   9104  N   GLY B 589      -1.632 -31.296 -21.645  1.00  2.480          N  
ATOM   9105  CA  GLY B 589      -2.826 -30.761 -22.291  1.00  2.480          C  
ATOM   9106  C   GLY B 589      -3.540 -31.679 -23.304  1.00  2.290          C  
ATOM   9107  O   GLY B 589      -4.468 -31.223 -23.977  1.00  2.500          O  
ATOM   9108  H   GLY B 589      -1.748 -31.732 -20.727  1.00  2.980          H  
ATOM   9109 1HA  GLY B 589      -3.540 -30.504 -21.509  1.00  2.980          H  
ATOM   9110 2HA  GLY B 589      -2.566 -29.826 -22.784  1.00  2.980          H  
ATOM   9111  N   VAL B 590      -3.180 -32.965 -23.391  1.00  2.040          N  
ATOM   9112  CA  VAL B 590      -3.860 -33.827 -24.370  1.00  1.940          C  
ATOM   9113  C   VAL B 590      -4.731 -34.830 -23.682  1.00  1.710          C  
ATOM   9114  O   VAL B 590      -4.540 -35.124 -22.504  1.00  1.620          O  
ATOM   9115  CB  VAL B 590      -2.856 -34.668 -25.171  1.00  2.760          C  
ATOM   9116  CG1 VAL B 590      -1.895 -33.740 -25.854  1.00  2.760          C  
ATOM   9117  CG2 VAL B 590      -2.190 -35.750 -24.217  1.00  2.760          C  
ATOM   9118  H   VAL B 590      -2.385 -33.301 -22.844  1.00  2.450          H  
ATOM   9119  HA  VAL B 590      -4.466 -33.216 -25.037  1.00  2.330          H  
ATOM   9120  HB  VAL B 590      -3.373 -35.191 -25.973  1.00  3.310          H  
ATOM   9121 1HG1 VAL B 590      -1.209 -34.319 -26.454  1.00  3.310          H  
ATOM   9122 2HG1 VAL B 590      -2.448 -33.059 -26.494  1.00  3.310          H  
ATOM   9123 3HG1 VAL B 590      -1.342 -33.163 -25.118  1.00  3.310          H  
ATOM   9124 1HG2 VAL B 590      -1.484 -36.329 -24.742  1.00  3.310          H  
ATOM   9125 2HG2 VAL B 590      -1.708 -35.295 -23.424  1.00  3.310          H  
ATOM   9126 3HG2 VAL B 590      -2.927 -36.429 -23.803  1.00  3.310          H  
ATOM   9127  N   ARG B 591      -5.655 -35.420 -24.421  1.00  1.690          N  
ATOM   9128  CA  ARG B 591      -6.507 -36.417 -23.806  1.00  1.540          C  
ATOM   9129  C   ARG B 591      -5.724 -37.623 -23.286  1.00  1.370          C  
ATOM   9130  O   ARG B 591      -4.837 -38.149 -23.981  1.00  1.400          O  
ATOM   9131  CB  ARG B 591      -7.593 -36.876 -24.764  1.00  2.220          C  
ATOM   9132  CG  ARG B 591      -8.654 -35.825 -25.031  1.00  2.220          C  
ATOM   9133  CD  ARG B 591      -9.721 -36.281 -25.937  1.00  2.220          C  
ATOM   9134  NE  ARG B 591     -10.713 -35.215 -26.188  1.00  2.220          N  
ATOM   9135  CZ  ARG B 591     -11.691 -35.270 -27.116  1.00  2.220          C  
ATOM   9136  NH1 ARG B 591     -11.814 -36.330 -27.892  1.00  2.220          N  
ATOM   9137  NH2 ARG B 591     -12.528 -34.254 -27.250  1.00  2.220          N  
ATOM   9138  H   ARG B 591      -5.777 -35.162 -25.390  1.00  2.030          H  
ATOM   9139  HA  ARG B 591      -7.006 -35.940 -22.978  1.00  1.850          H  
ATOM   9140 1HB  ARG B 591      -7.150 -37.166 -25.711  1.00  2.660          H  
ATOM   9141 2HB  ARG B 591      -8.095 -37.753 -24.346  1.00  2.660          H  
ATOM   9142 1HG  ARG B 591      -9.120 -35.570 -24.079  1.00  2.660          H  
ATOM   9143 2HG  ARG B 591      -8.193 -34.948 -25.466  1.00  2.660          H  
ATOM   9144 1HD  ARG B 591      -9.285 -36.585 -26.885  1.00  2.660          H  
ATOM   9145 2HD  ARG B 591     -10.237 -37.131 -25.473  1.00  2.660          H  
ATOM   9146  HE  ARG B 591     -10.675 -34.378 -25.597  1.00  2.660          H  
ATOM   9147 1HH1 ARG B 591     -11.180 -37.110 -27.790  1.00  2.660          H  
ATOM   9148 2HH1 ARG B 591     -12.546 -36.369 -28.588  1.00  2.660          H  
ATOM   9149 1HH2 ARG B 591     -12.434 -33.438 -26.656  1.00  2.660          H  
ATOM   9150 2HH2 ARG B 591     -13.261 -34.288 -27.941  1.00  2.660          H  
ATOM   9151  N   VAL B 592      -6.080 -38.038 -22.066  1.00  1.250          N  
ATOM   9152  CA  VAL B 592      -5.540 -39.193 -21.371  1.00  1.170          C  
ATOM   9153  C   VAL B 592      -6.646 -40.199 -21.080  1.00  1.170          C  
ATOM   9154  O   VAL B 592      -7.512 -39.972 -20.218  1.00  1.250          O  
ATOM   9155  CB  VAL B 592      -4.883 -38.795 -20.037  1.00  1.670          C  
ATOM   9156  CG1 VAL B 592      -4.334 -40.024 -19.327  1.00  1.670          C  
ATOM   9157  CG2 VAL B 592      -3.791 -37.857 -20.300  1.00  1.670          C  
ATOM   9158  H   VAL B 592      -6.815 -37.507 -21.615  1.00  1.500          H  
ATOM   9159  HA  VAL B 592      -4.789 -39.642 -22.000  1.00  1.400          H  
ATOM   9160  HB  VAL B 592      -5.626 -38.327 -19.396  1.00  2.000          H  
ATOM   9161 1HG1 VAL B 592      -3.871 -39.729 -18.397  1.00  2.000          H  
ATOM   9162 2HG1 VAL B 592      -5.135 -40.731 -19.116  1.00  2.000          H  
ATOM   9163 3HG1 VAL B 592      -3.601 -40.498 -19.967  1.00  2.000          H  
ATOM   9164 1HG2 VAL B 592      -3.336 -37.578 -19.357  1.00  2.000          H  
ATOM   9165 2HG2 VAL B 592      -3.071 -38.330 -20.931  1.00  2.000          H  
ATOM   9166 3HG2 VAL B 592      -4.181 -36.986 -20.796  1.00  2.000          H  
ATOM   9167  N   GLY B 593      -6.627 -41.304 -21.812  1.00  1.160          N  
ATOM   9168  CA  GLY B 593      -7.651 -42.312 -21.647  1.00  1.210          C  
ATOM   9169  C   GLY B 593      -7.169 -43.415 -20.726  1.00  1.160          C  
ATOM   9170  O   GLY B 593      -6.061 -43.941 -20.893  1.00  1.260          O  
ATOM   9171  H   GLY B 593      -5.861 -41.436 -22.472  1.00  1.390          H  
ATOM   9172 1HA  GLY B 593      -8.557 -41.862 -21.244  1.00  1.450          H  
ATOM   9173 2HA  GLY B 593      -7.908 -42.726 -22.622  1.00  1.450          H  
ATOM   9174  N   ILE B 594      -8.008 -43.806 -19.784  1.00  1.090          N  
ATOM   9175  CA  ILE B 594      -7.648 -44.890 -18.888  1.00  1.090          C  
ATOM   9176  C   ILE B 594      -8.667 -45.990 -19.014  1.00  1.060          C  
ATOM   9177  O   ILE B 594      -9.863 -45.746 -18.835  1.00  1.060          O  
ATOM   9178  CB  ILE B 594      -7.570 -44.417 -17.428  1.00  1.530          C  
ATOM   9179  CG1 ILE B 594      -6.568 -43.216 -17.279  1.00  1.530          C  
ATOM   9180  CG2 ILE B 594      -7.193 -45.585 -16.514  1.00  1.530          C  
ATOM   9181  CD1 ILE B 594      -5.187 -43.463 -17.595  1.00  1.530          C  
ATOM   9182  H   ILE B 594      -8.917 -43.334 -19.685  1.00  1.310          H  
ATOM   9183  HA  ILE B 594      -6.687 -45.309 -19.184  1.00  1.310          H  
ATOM   9184  HB  ILE B 594      -8.545 -44.043 -17.141  1.00  1.830          H  
ATOM   9185 1HG1 ILE B 594      -6.922 -42.393 -17.898  1.00  1.830          H  
ATOM   9186 2HG1 ILE B 594      -6.549 -42.909 -16.279  1.00  1.830          H  
ATOM   9187 1HG2 ILE B 594      -7.164 -45.250 -15.481  1.00  1.830          H  
ATOM   9188 2HG2 ILE B 594      -7.920 -46.379 -16.608  1.00  1.830          H  
ATOM   9189 3HG2 ILE B 594      -6.225 -45.968 -16.802  1.00  1.830          H  
ATOM   9190 1HD1 ILE B 594      -4.650 -42.542 -17.419  1.00  1.830          H  
ATOM   9191 2HD1 ILE B 594      -4.785 -44.237 -16.969  1.00  1.830          H  
ATOM   9192 3HD1 ILE B 594      -5.086 -43.749 -18.624  1.00  1.830          H  
ATOM   9193  N   ALA B 595      -8.207 -47.214 -19.272  1.00  1.140          N  
ATOM   9194  CA  ALA B 595      -9.154 -48.315 -19.430  1.00  1.200          C  
ATOM   9195  C   ALA B 595      -8.769 -49.548 -18.661  1.00  1.220          C  
ATOM   9196  O   ALA B 595      -7.600 -49.937 -18.628  1.00  1.510          O  
ATOM   9197  CB  ALA B 595      -9.257 -48.681 -20.902  1.00  1.660          C  
ATOM   9198  H   ALA B 595      -7.195 -47.346 -19.406  1.00  1.370          H  
ATOM   9199  HA  ALA B 595     -10.117 -47.994 -19.052  1.00  1.440          H  
ATOM   9200 1HB  ALA B 595      -9.965 -49.467 -21.020  1.00  1.990          H  
ATOM   9201 2HB  ALA B 595      -9.570 -47.820 -21.484  1.00  1.990          H  
ATOM   9202 3HB  ALA B 595      -8.284 -49.016 -21.255  1.00  1.990          H  
ATOM   9203  N   GLN B 596      -9.782 -50.206 -18.087  1.00  1.240          N  
ATOM   9204  CA  GLN B 596      -9.596 -51.443 -17.332  1.00  1.460          C  
ATOM   9205  C   GLN B 596      -9.992 -52.614 -18.174  1.00  1.460          C  
ATOM   9206  O   GLN B 596     -11.129 -52.698 -18.638  1.00  1.530          O  
ATOM   9207  CB  GLN B 596     -10.405 -51.455 -16.038  1.00  1.960          C  
ATOM   9208  CG  GLN B 596     -10.201 -52.722 -15.225  1.00  1.960          C  
ATOM   9209  CD  GLN B 596     -11.007 -52.763 -13.978  1.00  1.960          C  
ATOM   9210  OE1 GLN B 596     -11.440 -51.747 -13.428  1.00  1.960          O  
ATOM   9211  NE2 GLN B 596     -11.246 -53.975 -13.519  1.00  1.960          N  
ATOM   9212  H   GLN B 596     -10.732 -49.838 -18.206  1.00  1.490          H  
ATOM   9213  HA  GLN B 596      -8.549 -51.567 -17.094  1.00  1.750          H  
ATOM   9214 1HB  GLN B 596     -10.113 -50.617 -15.421  1.00  2.350          H  
ATOM   9215 2HB  GLN B 596     -11.465 -51.352 -16.266  1.00  2.350          H  
ATOM   9216 1HG  GLN B 596     -10.500 -53.584 -15.822  1.00  2.350          H  
ATOM   9217 2HG  GLN B 596      -9.145 -52.812 -14.960  1.00  2.350          H  
ATOM   9218 1HE2 GLN B 596     -11.781 -54.121 -12.689  1.00  2.350          H  
ATOM   9219 2HE2 GLN B 596     -10.886 -54.775 -14.015  1.00  2.350          H  
ATOM   9220  N   ASP B 597      -9.042 -53.498 -18.421  1.00  1.750          N  
ATOM   9221  CA  ASP B 597      -9.266 -54.663 -19.267  1.00  1.850          C  
ATOM   9222  C   ASP B 597      -9.901 -54.209 -20.592  1.00  2.140          C  
ATOM   9223  O   ASP B 597     -10.842 -54.813 -21.106  1.00  2.160          O  
ATOM   9224  CB  ASP B 597     -10.111 -55.693 -18.515  1.00  2.550          C  
ATOM   9225  CG  ASP B 597      -9.385 -56.129 -17.193  1.00  2.550          C  
ATOM   9226  OD1 ASP B 597      -8.159 -55.932 -17.120  1.00  2.550          O  
ATOM   9227  OD2 ASP B 597     -10.050 -56.638 -16.295  1.00  2.550          O  
ATOM   9228  H   ASP B 597      -8.137 -53.378 -17.949  1.00  2.100          H  
ATOM   9229  HA  ASP B 597      -8.301 -55.120 -19.493  1.00  2.220          H  
ATOM   9230 1HB  ASP B 597     -11.091 -55.273 -18.278  1.00  3.060          H  
ATOM   9231 2HB  ASP B 597     -10.270 -56.571 -19.148  1.00  3.060          H  
ATOM   9232  N   ASN B 598      -9.357 -53.101 -21.107  1.00  2.760          N  
ATOM   9233  CA  ASN B 598      -9.729 -52.381 -22.324  1.00  3.280          C  
ATOM   9234  C   ASN B 598     -11.099 -51.667 -22.326  1.00  2.730          C  
ATOM   9235  O   ASN B 598     -11.505 -51.142 -23.366  1.00  3.280          O  
ATOM   9236  CB  ASN B 598      -9.626 -53.305 -23.519  1.00  4.380          C  
ATOM   9237  CG  ASN B 598      -8.231 -53.807 -23.709  1.00  4.380          C  
ATOM   9238  OD1 ASN B 598      -7.252 -53.060 -23.551  1.00  4.380          O  
ATOM   9239  ND2 ASN B 598      -8.115 -55.065 -24.046  1.00  4.380          N  
ATOM   9240  H   ASN B 598      -8.567 -52.734 -20.587  1.00  3.310          H  
ATOM   9241  HA  ASN B 598      -8.987 -51.594 -22.464  1.00  3.940          H  
ATOM   9242 1HB  ASN B 598     -10.299 -54.148 -23.413  1.00  5.260          H  
ATOM   9243 2HB  ASN B 598      -9.924 -52.768 -24.417  1.00  5.260          H  
ATOM   9244 1HD2 ASN B 598      -7.211 -55.465 -24.190  1.00  5.260          H  
ATOM   9245 2HD2 ASN B 598      -8.935 -55.628 -24.159  1.00  5.260          H  
ATOM   9246  N   LYS B 599     -11.777 -51.563 -21.177  1.00  2.070          N  
ATOM   9247  CA  LYS B 599     -13.006 -50.769 -21.077  1.00  2.000          C  
ATOM   9248  C   LYS B 599     -12.696 -49.399 -20.450  1.00  2.040          C  
ATOM   9249  O   LYS B 599     -12.296 -49.336 -19.282  1.00  2.610          O  
ATOM   9250  CB  LYS B 599     -14.056 -51.462 -20.213  1.00  2.830          C  
ATOM   9251  CG  LYS B 599     -15.386 -50.687 -20.146  1.00  2.830          C  
ATOM   9252  CD  LYS B 599     -16.413 -51.369 -19.250  1.00  2.830          C  
ATOM   9253  CE  LYS B 599     -17.741 -50.613 -19.274  1.00  2.830          C  
ATOM   9254  NZ  LYS B 599     -18.754 -51.211 -18.361  1.00  2.830          N  
ATOM   9255  H   LYS B 599     -11.448 -52.060 -20.349  1.00  2.480          H  
ATOM   9256  HA  LYS B 599     -13.426 -50.659 -22.069  1.00  2.400          H  
ATOM   9257 1HB  LYS B 599     -14.259 -52.456 -20.616  1.00  3.390          H  
ATOM   9258 2HB  LYS B 599     -13.670 -51.593 -19.198  1.00  3.390          H  
ATOM   9259 1HG  LYS B 599     -15.201 -49.680 -19.755  1.00  3.390          H  
ATOM   9260 2HG  LYS B 599     -15.794 -50.590 -21.152  1.00  3.390          H  
ATOM   9261 1HD  LYS B 599     -16.576 -52.395 -19.577  1.00  3.390          H  
ATOM   9262 2HD  LYS B 599     -16.040 -51.384 -18.224  1.00  3.390          H  
ATOM   9263 1HE  LYS B 599     -17.579 -49.573 -18.988  1.00  3.390          H  
ATOM   9264 2HE  LYS B 599     -18.131 -50.642 -20.291  1.00  3.390          H  
ATOM   9265 1HZ  LYS B 599     -19.617 -50.696 -18.417  1.00  3.390          H  
ATOM   9266 2HZ  LYS B 599     -18.937 -52.167 -18.605  1.00  3.390          H  
ATOM   9267 3HZ  LYS B 599     -18.454 -51.175 -17.379  1.00  3.390          H  
ATOM   9268  N   PRO B 600     -12.836 -48.268 -21.153  1.00  2.080          N  
ATOM   9269  CA  PRO B 600     -12.492 -46.971 -20.602  1.00  2.260          C  
ATOM   9270  C   PRO B 600     -13.220 -46.704 -19.294  1.00  1.800          C  
ATOM   9271  O   PRO B 600     -14.446 -46.812 -19.224  1.00  1.890          O  
ATOM   9272  CB  PRO B 600     -12.980 -46.018 -21.699  1.00  3.390          C  
ATOM   9273  CG  PRO B 600     -12.886 -46.837 -22.971  1.00  3.390          C  
ATOM   9274  CD  PRO B 600     -13.289 -48.246 -22.549  1.00  3.390          C  
ATOM   9275  HA  PRO B 600     -11.418 -46.865 -20.481  1.00  2.710          H  
ATOM   9276 1HB  PRO B 600     -14.009 -45.677 -21.478  1.00  4.070          H  
ATOM   9277 2HB  PRO B 600     -12.346 -45.118 -21.715  1.00  4.070          H  
ATOM   9278 1HG  PRO B 600     -13.541 -46.415 -23.746  1.00  4.070          H  
ATOM   9279 2HG  PRO B 600     -11.858 -46.798 -23.365  1.00  4.070          H  
ATOM   9280 1HD  PRO B 600     -14.383 -48.384 -22.602  1.00  4.070          H  
ATOM   9281 2HD  PRO B 600     -12.738 -48.958 -23.178  1.00  4.070          H  
ATOM   9282  N   LEU B 601     -12.456 -46.349 -18.271  1.00  2.130          N  
ATOM   9283  CA  LEU B 601     -12.972 -45.964 -16.974  1.00  2.260          C  
ATOM   9284  C   LEU B 601     -13.379 -44.505 -17.087  1.00  1.930          C  
ATOM   9285  O   LEU B 601     -14.408 -44.058 -16.574  1.00  2.290          O  
ATOM   9286  CB  LEU B 601     -11.897 -46.148 -15.886  1.00  3.110          C  
ATOM   9287  CG  LEU B 601     -11.409 -47.587 -15.583  1.00  3.110          C  
ATOM   9288  CD1 LEU B 601     -10.248 -47.501 -14.620  1.00  3.110          C  
ATOM   9289  CD2 LEU B 601     -12.529 -48.421 -14.954  1.00  3.110          C  
ATOM   9290  H   LEU B 601     -11.460 -46.294 -18.428  1.00  2.560          H  
ATOM   9291  HA  LEU B 601     -13.854 -46.555 -16.744  1.00  2.710          H  
ATOM   9292 1HB  LEU B 601     -11.019 -45.581 -16.191  1.00  3.730          H  
ATOM   9293 2HB  LEU B 601     -12.274 -45.733 -14.956  1.00  3.730          H  
ATOM   9294  HG  LEU B 601     -11.071 -48.061 -16.503  1.00  3.730          H  
ATOM   9295 1HD1 LEU B 601      -9.885 -48.495 -14.402  1.00  3.730          H  
ATOM   9296 2HD1 LEU B 601      -9.455 -46.917 -15.052  1.00  3.730          H  
ATOM   9297 3HD1 LEU B 601     -10.584 -47.029 -13.701  1.00  3.730          H  
ATOM   9298 1HD2 LEU B 601     -12.162 -49.420 -14.731  1.00  3.730          H  
ATOM   9299 2HD2 LEU B 601     -12.859 -47.946 -14.026  1.00  3.730          H  
ATOM   9300 3HD2 LEU B 601     -13.367 -48.497 -15.640  1.00  3.730          H  
ATOM   9301  N   PHE B 602     -12.475 -43.758 -17.728  1.00  1.410          N  
ATOM   9302  CA  PHE B 602     -12.608 -42.317 -17.924  1.00  1.350          C  
ATOM   9303  C   PHE B 602     -11.664 -41.786 -19.014  1.00  1.150          C  
ATOM   9304  O   PHE B 602     -10.720 -42.475 -19.430  1.00  1.210          O  
ATOM   9305  CB  PHE B 602     -12.396 -41.579 -16.615  1.00  1.910          C  
ATOM   9306  CG  PHE B 602     -11.093 -41.773 -16.028  1.00  1.910          C  
ATOM   9307  CD1 PHE B 602     -10.081 -40.886 -16.287  1.00  1.910          C  
ATOM   9308  CD2 PHE B 602     -10.846 -42.851 -15.228  1.00  1.910          C  
ATOM   9309  CE1 PHE B 602      -8.865 -41.080 -15.747  1.00  1.910          C  
ATOM   9310  CE2 PHE B 602      -9.635 -43.053 -14.705  1.00  1.910          C  
ATOM   9311  CZ  PHE B 602      -8.651 -42.172 -14.943  1.00  1.910          C  
ATOM   9312  H   PHE B 602     -11.657 -44.242 -18.108  1.00  1.690          H  
ATOM   9313  HA  PHE B 602     -13.623 -42.117 -18.252  1.00  1.620          H  
ATOM   9314 1HB  PHE B 602     -12.493 -40.555 -16.812  1.00  2.300          H  
ATOM   9315 2HB  PHE B 602     -13.157 -41.857 -15.893  1.00  2.300          H  
ATOM   9316  HD1 PHE B 602     -10.264 -40.023 -16.932  1.00  2.300          H  
ATOM   9317  HD2 PHE B 602     -11.642 -43.547 -15.021  1.00  2.300          H  
ATOM   9318  HE1 PHE B 602      -8.059 -40.375 -15.953  1.00  2.300          H  
ATOM   9319  HE2 PHE B 602      -9.445 -43.920 -14.090  1.00  2.300          H  
ATOM   9320  HZ  PHE B 602      -7.673 -42.331 -14.504  1.00  2.300          H  
ATOM   9321  N   ASP B 603     -11.899 -40.537 -19.443  1.00  1.280          N  
ATOM   9322  CA  ASP B 603     -11.052 -39.841 -20.418  1.00  1.190          C  
ATOM   9323  C   ASP B 603     -10.950 -38.329 -20.090  1.00  1.200          C  
ATOM   9324  O   ASP B 603     -11.931 -37.590 -20.206  1.00  1.290          O  
ATOM   9325  CB  ASP B 603     -11.627 -40.106 -21.829  1.00  1.700          C  
ATOM   9326  CG  ASP B 603     -10.813 -39.558 -23.036  1.00  1.700          C  
ATOM   9327  OD1 ASP B 603      -9.942 -38.759 -22.851  1.00  1.700          O  
ATOM   9328  OD2 ASP B 603     -11.103 -39.975 -24.146  1.00  1.700          O  
ATOM   9329  H   ASP B 603     -12.735 -40.061 -19.107  1.00  1.540          H  
ATOM   9330  HA  ASP B 603     -10.049 -40.258 -20.365  1.00  1.430          H  
ATOM   9331 1HB  ASP B 603     -11.735 -41.184 -21.960  1.00  2.040          H  
ATOM   9332 2HB  ASP B 603     -12.633 -39.682 -21.879  1.00  2.040          H  
ATOM   9333  N   GLY B 604      -9.783 -37.903 -19.570  1.00  1.190          N  
ATOM   9334  CA  GLY B 604      -9.534 -36.506 -19.156  1.00  1.200          C  
ATOM   9335  C   GLY B 604      -8.370 -35.950 -19.966  1.00  1.130          C  
ATOM   9336  O   GLY B 604      -8.062 -36.482 -21.017  1.00  1.160          O  
ATOM   9337  H   GLY B 604      -9.013 -38.579 -19.534  1.00  1.430          H  
ATOM   9338 1HA  GLY B 604     -10.424 -35.896 -19.322  1.00  1.440          H  
ATOM   9339 2HA  GLY B 604      -9.299 -36.468 -18.094  1.00  1.440          H  
ATOM   9340  N   TYR B 605      -7.714 -34.893 -19.494  1.00  1.120          N  
ATOM   9341  CA  TYR B 605      -6.581 -34.278 -20.184  1.00  1.130          C  
ATOM   9342  C   TYR B 605      -5.391 -34.261 -19.261  1.00  1.090          C  
ATOM   9343  O   TYR B 605      -5.542 -34.041 -18.063  1.00  1.060          O  
ATOM   9344  CB  TYR B 605      -6.929 -32.853 -20.620  1.00  1.580          C  
ATOM   9345  CG  TYR B 605      -8.018 -32.834 -21.620  1.00  1.580          C  
ATOM   9346  CD1 TYR B 605      -9.306 -33.001 -21.193  1.00  1.580          C  
ATOM   9347  CD2 TYR B 605      -7.749 -32.652 -22.962  1.00  1.580          C  
ATOM   9348  CE1 TYR B 605     -10.308 -33.032 -22.058  1.00  1.580          C  
ATOM   9349  CE2 TYR B 605      -8.797 -32.661 -23.858  1.00  1.580          C  
ATOM   9350  CZ  TYR B 605     -10.083 -32.869 -23.390  1.00  1.580          C  
ATOM   9351  OH  TYR B 605     -11.156 -32.921 -24.243  1.00  1.580          O  
ATOM   9352  H   TYR B 605      -8.056 -34.459 -18.652  1.00  1.340          H  
ATOM   9353  HA  TYR B 605      -6.333 -34.875 -21.046  1.00  1.360          H  
ATOM   9354 1HB  TYR B 605      -7.242 -32.267 -19.753  1.00  1.890          H  
ATOM   9355 2HB  TYR B 605      -6.051 -32.374 -21.056  1.00  1.890          H  
ATOM   9356  HD1 TYR B 605      -9.530 -33.133 -20.145  1.00  1.890          H  
ATOM   9357  HD2 TYR B 605      -6.725 -32.506 -23.309  1.00  1.890          H  
ATOM   9358  HE1 TYR B 605     -11.305 -33.193 -21.682  1.00  1.890          H  
ATOM   9359  HE2 TYR B 605      -8.613 -32.524 -24.923  1.00  1.890          H  
ATOM   9360  HH  TYR B 605     -11.951 -33.242 -23.727  1.00  1.890          H  
ATOM   9361  N   LEU B 606      -4.200 -34.477 -19.796  1.00  1.120          N  
ATOM   9362  CA  LEU B 606      -3.029 -34.498 -18.932  1.00  1.120          C  
ATOM   9363  C   LEU B 606      -2.745 -33.144 -18.318  1.00  1.070          C  
ATOM   9364  O   LEU B 606      -2.541 -32.150 -19.028  1.00  1.120          O  
ATOM   9365  CB  LEU B 606      -1.781 -34.966 -19.708  1.00  1.570          C  
ATOM   9366  CG  LEU B 606      -0.473 -35.153 -18.882  1.00  1.570          C  
ATOM   9367  CD1 LEU B 606      -0.654 -36.241 -17.881  1.00  1.570          C  
ATOM   9368  CD2 LEU B 606       0.667 -35.541 -19.825  1.00  1.570          C  
ATOM   9369  H   LEU B 606      -4.126 -34.652 -20.800  1.00  1.340          H  
ATOM   9370  HA  LEU B 606      -3.236 -35.196 -18.126  1.00  1.340          H  
ATOM   9371 1HB  LEU B 606      -1.982 -35.880 -20.222  1.00  1.880          H  
ATOM   9372 2HB  LEU B 606      -1.571 -34.220 -20.461  1.00  1.880          H  
ATOM   9373  HG  LEU B 606      -0.227 -34.234 -18.354  1.00  1.880          H  
ATOM   9374 1HD1 LEU B 606       0.280 -36.366 -17.326  1.00  1.880          H  
ATOM   9375 2HD1 LEU B 606      -1.441 -36.005 -17.181  1.00  1.880          H  
ATOM   9376 3HD1 LEU B 606      -0.896 -37.156 -18.405  1.00  1.880          H  
ATOM   9377 1HD2 LEU B 606       1.584 -35.681 -19.250  1.00  1.880          H  
ATOM   9378 2HD2 LEU B 606       0.424 -36.468 -20.341  1.00  1.880          H  
ATOM   9379 3HD2 LEU B 606       0.824 -34.769 -20.543  1.00  1.880          H  
ATOM   9380  N   VAL B 607      -2.652 -33.107 -16.997  1.00  1.080          N  
ATOM   9381  CA  VAL B 607      -2.364 -31.867 -16.327  1.00  1.060          C  
ATOM   9382  C   VAL B 607      -0.993 -31.966 -15.696  1.00  1.080          C  
ATOM   9383  O   VAL B 607      -0.177 -31.071 -15.842  1.00  1.110          O  
ATOM   9384  CB  VAL B 607      -3.404 -31.499 -15.248  1.00  1.490          C  
ATOM   9385  CG1 VAL B 607      -2.984 -30.153 -14.554  1.00  1.490          C  
ATOM   9386  CG2 VAL B 607      -4.784 -31.382 -15.876  1.00  1.490          C  
ATOM   9387  H   VAL B 607      -2.797 -33.947 -16.441  1.00  1.300          H  
ATOM   9388  HA  VAL B 607      -2.358 -31.073 -17.060  1.00  1.270          H  
ATOM   9389  HB  VAL B 607      -3.419 -32.281 -14.481  1.00  1.790          H  
ATOM   9390 1HG1 VAL B 607      -3.709 -29.901 -13.783  1.00  1.790          H  
ATOM   9391 2HG1 VAL B 607      -2.005 -30.239 -14.102  1.00  1.790          H  
ATOM   9392 3HG1 VAL B 607      -2.959 -29.354 -15.303  1.00  1.790          H  
ATOM   9393 1HG2 VAL B 607      -5.504 -31.134 -15.116  1.00  1.790          H  
ATOM   9394 2HG2 VAL B 607      -4.773 -30.605 -16.640  1.00  1.790          H  
ATOM   9395 3HG2 VAL B 607      -5.053 -32.328 -16.332  1.00  1.790          H  
ATOM   9396  N   GLN B 608      -0.728 -33.015 -14.927  1.00  1.110          N  
ATOM   9397  CA  GLN B 608       0.558 -33.011 -14.244  1.00  1.170          C  
ATOM   9398  C   GLN B 608       1.434 -34.194 -14.576  1.00  1.260          C  
ATOM   9399  O   GLN B 608       0.974 -35.336 -14.709  1.00  1.260          O  
ATOM   9400  CB  GLN B 608       0.393 -32.996 -12.720  1.00  1.610          C  
ATOM   9401  CG  GLN B 608      -0.400 -31.833 -12.159  1.00  1.610          C  
ATOM   9402  CD  GLN B 608      -0.493 -31.888 -10.648  1.00  1.610          C  
ATOM   9403  OE1 GLN B 608       0.005 -32.839 -10.032  1.00  1.610          O  
ATOM   9404  NE2 GLN B 608      -1.123 -30.889 -10.043  1.00  1.610          N  
ATOM   9405  H   GLN B 608      -1.395 -33.781 -14.841  1.00  1.330          H  
ATOM   9406  HA  GLN B 608       1.101 -32.124 -14.530  1.00  1.400          H  
ATOM   9407 1HB  GLN B 608      -0.008 -33.930 -12.376  1.00  1.940          H  
ATOM   9408 2HB  GLN B 608       1.389 -32.913 -12.279  1.00  1.940          H  
ATOM   9409 1HG  GLN B 608       0.081 -30.900 -12.446  1.00  1.940          H  
ATOM   9410 2HG  GLN B 608      -1.409 -31.882 -12.553  1.00  1.940          H  
ATOM   9411 1HE2 GLN B 608      -1.219 -30.892  -9.047  1.00  1.940          H  
ATOM   9412 2HE2 GLN B 608      -1.514 -30.144 -10.579  1.00  1.940          H  
ATOM   9413  N   LYS B 609       2.727 -33.906 -14.580  1.00  1.320          N  
ATOM   9414  CA  LYS B 609       3.771 -34.906 -14.679  1.00  1.410          C  
ATOM   9415  C   LYS B 609       4.819 -34.600 -13.588  1.00  1.500          C  
ATOM   9416  O   LYS B 609       5.599 -33.642 -13.699  1.00  1.620          O  
ATOM   9417  CB  LYS B 609       4.374 -34.898 -16.093  1.00  1.940          C  
ATOM   9418  CG  LYS B 609       5.378 -35.990 -16.354  1.00  1.940          C  
ATOM   9419  CD  LYS B 609       5.899 -35.970 -17.795  1.00  1.940          C  
ATOM   9420  CE  LYS B 609       6.861 -37.145 -18.047  1.00  1.940          C  
ATOM   9421  NZ  LYS B 609       7.380 -37.159 -19.426  1.00  1.940          N  
ATOM   9422  H   LYS B 609       2.970 -32.912 -14.530  1.00  1.580          H  
ATOM   9423  HA  LYS B 609       3.349 -35.892 -14.472  1.00  1.690          H  
ATOM   9424 1HB  LYS B 609       3.570 -34.992 -16.825  1.00  2.330          H  
ATOM   9425 2HB  LYS B 609       4.866 -33.943 -16.271  1.00  2.330          H  
ATOM   9426 1HG  LYS B 609       6.208 -35.872 -15.671  1.00  2.330          H  
ATOM   9427 2HG  LYS B 609       4.904 -36.946 -16.161  1.00  2.330          H  
ATOM   9428 1HD  LYS B 609       5.059 -36.036 -18.490  1.00  2.330          H  
ATOM   9429 2HD  LYS B 609       6.428 -35.031 -17.979  1.00  2.330          H  
ATOM   9430 1HE  LYS B 609       7.696 -37.082 -17.366  1.00  2.330          H  
ATOM   9431 2HE  LYS B 609       6.326 -38.077 -17.869  1.00  2.330          H  
ATOM   9432 1HZ  LYS B 609       8.000 -37.959 -19.555  1.00  2.330          H  
ATOM   9433 2HZ  LYS B 609       6.610 -37.231 -20.077  1.00  2.330          H  
ATOM   9434 3HZ  LYS B 609       7.894 -36.310 -19.605  1.00  2.330          H  
ATOM   9435  N   LYS B 610       4.819 -35.405 -12.516  1.00  1.500          N  
ATOM   9436  CA  LYS B 610       5.701 -35.173 -11.361  1.00  1.660          C  
ATOM   9437  C   LYS B 610       6.816 -36.196 -11.280  1.00  1.710          C  
ATOM   9438  O   LYS B 610       6.606 -37.389 -11.518  1.00  1.620          O  
ATOM   9439  CB  LYS B 610       4.933 -35.218 -10.034  1.00  2.260          C  
ATOM   9440  CG  LYS B 610       3.793 -34.217  -9.829  1.00  2.260          C  
ATOM   9441  CD  LYS B 610       4.303 -32.789  -9.758  1.00  2.260          C  
ATOM   9442  CE  LYS B 610       3.200 -31.816  -9.352  1.00  2.260          C  
ATOM   9443  NZ  LYS B 610       3.666 -30.418  -9.417  1.00  2.260          N  
ATOM   9444  H   LYS B 610       4.152 -36.183 -12.506  1.00  1.800          H  
ATOM   9445  HA  LYS B 610       6.167 -34.198 -11.476  1.00  1.990          H  
ATOM   9446 1HB  LYS B 610       4.513 -36.187  -9.915  1.00  2.710          H  
ATOM   9447 2HB  LYS B 610       5.642 -35.077  -9.216  1.00  2.710          H  
ATOM   9448 1HG  LYS B 610       3.093 -34.301 -10.664  1.00  2.710          H  
ATOM   9449 2HG  LYS B 610       3.257 -34.455  -8.910  1.00  2.710          H  
ATOM   9450 1HD  LYS B 610       5.129 -32.717  -9.053  1.00  2.710          H  
ATOM   9451 2HD  LYS B 610       4.656 -32.492 -10.745  1.00  2.710          H  
ATOM   9452 1HE  LYS B 610       2.373 -31.926 -10.033  1.00  2.710          H  
ATOM   9453 2HE  LYS B 610       2.864 -32.034  -8.342  1.00  2.710          H  
ATOM   9454 1HZ  LYS B 610       2.929 -29.717  -9.223  1.00  2.710          H  
ATOM   9455 2HZ  LYS B 610       4.449 -30.256  -8.819  1.00  2.710          H  
ATOM   9456 3HZ  LYS B 610       3.914 -30.271 -10.381  1.00  2.710          H  
ATOM   9457  N   MET B 611       7.996 -35.742 -10.879  1.00  1.910          N  
ATOM   9458  CA  MET B 611       9.147 -36.620 -10.766  1.00  1.990          C  
ATOM   9459  C   MET B 611       9.394 -37.102  -9.346  1.00  2.030          C  
ATOM   9460  O   MET B 611       9.391 -36.310  -8.399  1.00  2.140          O  
ATOM   9461  CB  MET B 611      10.400 -35.859 -11.194  1.00  2.750          C  
ATOM   9462  CG  MET B 611      10.400 -35.274 -12.610  1.00  2.750          C  
ATOM   9463  SD  MET B 611      10.364 -36.499 -13.905  1.00  2.750          S  
ATOM   9464  CE  MET B 611       8.694 -36.377 -14.456  1.00  2.750          C  
ATOM   9465  H   MET B 611       8.104 -34.752 -10.685  1.00  2.290          H  
ATOM   9466  HA  MET B 611       8.989 -37.497 -11.396  1.00  2.390          H  
ATOM   9467 1HB  MET B 611      10.562 -35.031 -10.504  1.00  3.300          H  
ATOM   9468 2HB  MET B 611      11.261 -36.527 -11.110  1.00  3.300          H  
ATOM   9469 1HG  MET B 611       9.525 -34.628 -12.727  1.00  3.300          H  
ATOM   9470 2HG  MET B 611      11.282 -34.662 -12.740  1.00  3.300          H  
ATOM   9471 1HE  MET B 611       8.531 -37.084 -15.253  1.00  3.300          H  
ATOM   9472 2HE  MET B 611       8.030 -36.598 -13.652  1.00  3.300          H  
ATOM   9473 3HE  MET B 611       8.502 -35.358 -14.816  1.00  3.300          H  
ATOM   9474  N   GLN B 612       9.729 -38.380  -9.205  1.00  1.980          N  
ATOM   9475  CA  GLN B 612      10.116 -38.921  -7.916  1.00  2.030          C  
ATOM   9476  C   GLN B 612      11.252 -39.916  -8.054  1.00  2.060          C  
ATOM   9477  O   GLN B 612      11.208 -40.848  -8.867  1.00  1.960          O  
ATOM   9478  CB  GLN B 612       8.931 -39.590  -7.226  1.00  2.820          C  
ATOM   9479  CG  GLN B 612       9.258 -40.145  -5.842  1.00  2.820          C  
ATOM   9480  CD  GLN B 612       8.058 -40.719  -5.154  1.00  2.820          C  
ATOM   9481  OE1 GLN B 612       7.057 -41.062  -5.800  1.00  2.820          O  
ATOM   9482  NE2 GLN B 612       8.137 -40.829  -3.835  1.00  2.820          N  
ATOM   9483  H   GLN B 612       9.653 -39.015 -10.005  1.00  2.380          H  
ATOM   9484  HA  GLN B 612      10.469 -38.101  -7.287  1.00  2.440          H  
ATOM   9485 1HB  GLN B 612       8.121 -38.869  -7.118  1.00  3.390          H  
ATOM   9486 2HB  GLN B 612       8.562 -40.406  -7.850  1.00  3.390          H  
ATOM   9487 1HG  GLN B 612       9.994 -40.947  -5.938  1.00  3.390          H  
ATOM   9488 2HG  GLN B 612       9.660 -39.344  -5.222  1.00  3.390          H  
ATOM   9489 1HE2 GLN B 612       7.372 -41.198  -3.308  1.00  3.390          H  
ATOM   9490 2HE2 GLN B 612       8.968 -40.538  -3.356  1.00  3.390          H  
ATOM   9491  N   LEU B 613      12.287 -39.740  -7.249  1.00  2.230          N  
ATOM   9492  CA  LEU B 613      13.399 -40.671  -7.277  1.00  2.350          C  
ATOM   9493  C   LEU B 613      13.401 -41.491  -5.998  1.00  2.500          C  
ATOM   9494  O   LEU B 613      13.329 -40.935  -4.897  1.00  2.720          O  
ATOM   9495  CB  LEU B 613      14.723 -39.911  -7.442  1.00  3.240          C  
ATOM   9496  CG  LEU B 613      15.172 -39.553  -8.914  1.00  3.240          C  
ATOM   9497  CD1 LEU B 613      14.168 -38.599  -9.630  1.00  3.240          C  
ATOM   9498  CD2 LEU B 613      16.527 -38.894  -8.830  1.00  3.240          C  
ATOM   9499  H   LEU B 613      12.301 -38.953  -6.612  1.00  2.680          H  
ATOM   9500  HA  LEU B 613      13.280 -41.352  -8.115  1.00  2.820          H  
ATOM   9501 1HB  LEU B 613      14.654 -38.978  -6.886  1.00  3.890          H  
ATOM   9502 2HB  LEU B 613      15.515 -40.509  -6.995  1.00  3.890          H  
ATOM   9503  HG  LEU B 613      15.247 -40.471  -9.507  1.00  3.890          H  
ATOM   9504 1HD1 LEU B 613      14.541 -38.380 -10.630  1.00  3.890          H  
ATOM   9505 2HD1 LEU B 613      13.204 -39.063  -9.724  1.00  3.890          H  
ATOM   9506 3HD1 LEU B 613      14.078 -37.674  -9.067  1.00  3.890          H  
ATOM   9507 1HD2 LEU B 613      16.868 -38.658  -9.837  1.00  3.890          H  
ATOM   9508 2HD2 LEU B 613      16.451 -37.983  -8.249  1.00  3.890          H  
ATOM   9509 3HD2 LEU B 613      17.236 -39.565  -8.360  1.00  3.890          H  
ATOM   9510  N   LYS B 614      13.486 -42.809  -6.136  1.00  2.440          N  
ATOM   9511  CA  LYS B 614      13.487 -43.683  -4.962  1.00  2.620          C  
ATOM   9512  C   LYS B 614      14.228 -44.982  -5.222  1.00  2.750          C  
ATOM   9513  O   LYS B 614      13.916 -45.714  -6.155  1.00  2.830          O  
ATOM   9514  CB  LYS B 614      12.044 -43.976  -4.525  1.00  3.600          C  
ATOM   9515  CG  LYS B 614      11.902 -44.809  -3.252  1.00  3.600          C  
ATOM   9516  CD  LYS B 614      10.435 -44.953  -2.839  1.00  3.600          C  
ATOM   9517  CE  LYS B 614      10.290 -45.803  -1.580  1.00  3.600          C  
ATOM   9518  NZ  LYS B 614       8.864 -45.963  -1.172  1.00  3.600          N  
ATOM   9519  H   LYS B 614      13.533 -43.186  -7.097  1.00  2.930          H  
ATOM   9520  HA  LYS B 614      13.994 -43.164  -4.148  1.00  3.140          H  
ATOM   9521 1HB  LYS B 614      11.519 -43.031  -4.364  1.00  4.320          H  
ATOM   9522 2HB  LYS B 614      11.526 -44.499  -5.330  1.00  4.320          H  
ATOM   9523 1HG  LYS B 614      12.317 -45.805  -3.417  1.00  4.320          H  
ATOM   9524 2HG  LYS B 614      12.458 -44.333  -2.443  1.00  4.320          H  
ATOM   9525 1HD  LYS B 614      10.010 -43.962  -2.656  1.00  4.320          H  
ATOM   9526 2HD  LYS B 614       9.877 -45.421  -3.651  1.00  4.320          H  
ATOM   9527 1HE  LYS B 614      10.716 -46.788  -1.766  1.00  4.320          H  
ATOM   9528 2HE  LYS B 614      10.838 -45.329  -0.766  1.00  4.320          H  
ATOM   9529 1HZ  LYS B 614       8.815 -46.531  -0.337  1.00  4.320          H  
ATOM   9530 2HZ  LYS B 614       8.460 -45.056  -0.984  1.00  4.320          H  
ATOM   9531 3HZ  LYS B 614       8.347 -46.414  -1.914  1.00  4.320          H  
ATOM   9532  N   GLY B 615      15.229 -45.302  -4.393  1.00  3.060          N  
ATOM   9533  CA  GLY B 615      15.960 -46.558  -4.592  1.00  3.330          C  
ATOM   9534  C   GLY B 615      16.840 -46.459  -5.830  1.00  2.860          C  
ATOM   9535  O   GLY B 615      17.215 -47.462  -6.428  1.00  3.230          O  
ATOM   9536  H   GLY B 615      15.460 -44.689  -3.623  1.00  3.670          H  
ATOM   9537 1HA  GLY B 615      16.572 -46.769  -3.716  1.00  4.000          H  
ATOM   9538 2HA  GLY B 615      15.253 -47.381  -4.703  1.00  4.000          H  
ATOM   9539  N   LYS B 616      17.130 -45.215  -6.209  1.00  2.470          N  
ATOM   9540  CA  LYS B 616      17.878 -44.819  -7.397  1.00  2.390          C  
ATOM   9541  C   LYS B 616      17.075 -45.067  -8.692  1.00  2.170          C  
ATOM   9542  O   LYS B 616      17.619 -44.923  -9.784  1.00  2.380          O  
ATOM   9543  CB  LYS B 616      19.220 -45.576  -7.490  1.00  3.380          C  
ATOM   9544  CG  LYS B 616      20.122 -45.476  -6.242  1.00  3.380          C  
ATOM   9545  CD  LYS B 616      21.470 -46.174  -6.457  1.00  3.380          C  
ATOM   9546  CE  LYS B 616      22.329 -46.120  -5.187  1.00  3.380          C  
ATOM   9547  NZ  LYS B 616      23.611 -46.899  -5.316  1.00  3.380          N  
ATOM   9548  H   LYS B 616      16.785 -44.480  -5.613  1.00  2.960          H  
ATOM   9549  HA  LYS B 616      18.081 -43.749  -7.335  1.00  2.870          H  
ATOM   9550 1HB  LYS B 616      19.052 -46.623  -7.719  1.00  4.050          H  
ATOM   9551 2HB  LYS B 616      19.791 -45.170  -8.323  1.00  4.050          H  
ATOM   9552 1HG  LYS B 616      20.283 -44.446  -5.974  1.00  4.050          H  
ATOM   9553 2HG  LYS B 616      19.626 -45.964  -5.408  1.00  4.050          H  
ATOM   9554 1HD  LYS B 616      21.299 -47.216  -6.732  1.00  4.050          H  
ATOM   9555 2HD  LYS B 616      22.010 -45.684  -7.270  1.00  4.050          H  
ATOM   9556 1HE  LYS B 616      22.572 -45.081  -4.969  1.00  4.050          H  
ATOM   9557 2HE  LYS B 616      21.751 -46.531  -4.360  1.00  4.050          H  
ATOM   9558 1HZ  LYS B 616      24.134 -46.835  -4.458  1.00  4.050          H  
ATOM   9559 2HZ  LYS B 616      23.408 -47.864  -5.506  1.00  4.050          H  
ATOM   9560 3HZ  LYS B 616      24.212 -46.537  -6.075  1.00  4.050          H  
ATOM   9561  N   GLU B 617      15.772 -45.377  -8.578  1.00  2.010          N  
ATOM   9562  CA  GLU B 617      14.906 -45.579  -9.740  1.00  1.890          C  
ATOM   9563  C   GLU B 617      14.016 -44.371 -10.043  1.00  1.780          C  
ATOM   9564  O   GLU B 617      13.684 -43.573  -9.158  1.00  1.870          O  
ATOM   9565  CB  GLU B 617      14.034 -46.821  -9.542  1.00  2.690          C  
ATOM   9566  CG  GLU B 617      14.806 -48.140  -9.498  1.00  2.690          C  
ATOM   9567  CD  GLU B 617      13.903 -49.323  -9.279  1.00  2.690          C  
ATOM   9568  OE1 GLU B 617      12.799 -49.106  -8.828  1.00  2.690          O  
ATOM   9569  OE2 GLU B 617      14.283 -50.426  -9.597  1.00  2.690          O  
ATOM   9570  H   GLU B 617      15.352 -45.516  -7.658  1.00  2.410          H  
ATOM   9571  HA  GLU B 617      15.536 -45.751 -10.612  1.00  2.270          H  
ATOM   9572 1HB  GLU B 617      13.486 -46.723  -8.605  1.00  3.230          H  
ATOM   9573 2HB  GLU B 617      13.299 -46.882 -10.348  1.00  3.230          H  
ATOM   9574 1HG  GLU B 617      15.341 -48.266 -10.440  1.00  3.230          H  
ATOM   9575 2HG  GLU B 617      15.543 -48.091  -8.693  1.00  3.230          H  
ATOM   9576  N   TRP B 618      13.616 -44.256 -11.309  1.00  1.750          N  
ATOM   9577  CA  TRP B 618      12.717 -43.199 -11.769  1.00  1.710          C  
ATOM   9578  C   TRP B 618      11.238 -43.576 -11.761  1.00  1.620          C  
ATOM   9579  O   TRP B 618      10.814 -44.528 -12.427  1.00  1.700          O  
ATOM   9580  CB  TRP B 618      13.075 -42.781 -13.194  1.00  2.410          C  
ATOM   9581  CG  TRP B 618      12.260 -41.650 -13.767  1.00  2.410          C  
ATOM   9582  CD1 TRP B 618      11.543 -40.682 -13.114  1.00  2.410          C  
ATOM   9583  CD2 TRP B 618      12.101 -41.375 -15.158  1.00  2.410          C  
ATOM   9584  NE1 TRP B 618      10.940 -39.866 -14.014  1.00  2.410          N  
ATOM   9585  CE2 TRP B 618      11.265 -40.263 -15.263  1.00  2.410          C  
ATOM   9586  CE3 TRP B 618      12.586 -41.970 -16.309  1.00  2.410          C  
ATOM   9587  CZ2 TRP B 618      10.897 -39.742 -16.478  1.00  2.410          C  
ATOM   9588  CZ3 TRP B 618      12.223 -41.442 -17.524  1.00  2.410          C  
ATOM   9589  CH2 TRP B 618      11.400 -40.366 -17.613  1.00  2.410          C  
ATOM   9590  H   TRP B 618      13.951 -44.939 -11.980  1.00  2.100          H  
ATOM   9591  HA  TRP B 618      12.847 -42.338 -11.111  1.00  2.050          H  
ATOM   9592 1HB  TRP B 618      14.093 -42.529 -13.252  1.00  2.890          H  
ATOM   9593 2HB  TRP B 618      12.925 -43.634 -13.851  1.00  2.890          H  
ATOM   9594  HD1 TRP B 618      11.448 -40.571 -12.036  1.00  2.890          H  
ATOM   9595  HE1 TRP B 618      10.343 -39.079 -13.785  1.00  2.890          H  
ATOM   9596  HE3 TRP B 618      13.247 -42.838 -16.250  1.00  2.890          H  
ATOM   9597  HZ2 TRP B 618      10.241 -38.876 -16.560  1.00  2.890          H  
ATOM   9598  HZ3 TRP B 618      12.615 -41.906 -18.411  1.00  2.890          H  
ATOM   9599  HH2 TRP B 618      11.136 -39.987 -18.600  1.00  2.890          H  
ATOM   9600  N   SER B 619      10.460 -42.833 -10.993  1.00  1.520          N  
ATOM   9601  CA  SER B 619       9.029 -43.019 -10.913  1.00  1.480          C  
ATOM   9602  C   SER B 619       8.361 -41.719 -11.354  1.00  1.460          C  
ATOM   9603  O   SER B 619       8.867 -40.617 -11.078  1.00  1.600          O  
ATOM   9604  CB  SER B 619       8.639 -43.406  -9.505  1.00  2.090          C  
ATOM   9605  OG  SER B 619       7.255 -43.497  -9.367  1.00  2.090          O  
ATOM   9606  H   SER B 619      10.866 -42.099 -10.400  1.00  1.820          H  
ATOM   9607  HA  SER B 619       8.726 -43.808 -11.605  1.00  1.780          H  
ATOM   9608 1HB  SER B 619       9.091 -44.367  -9.265  1.00  2.510          H  
ATOM   9609 2HB  SER B 619       9.036 -42.673  -8.801  1.00  2.510          H  
ATOM   9610  HG  SER B 619       7.102 -43.919  -8.517  1.00  2.510          H  
ATOM   9611  N   VAL B 620       7.269 -41.827 -12.105  1.00  1.320          N  
ATOM   9612  CA  VAL B 620       6.568 -40.623 -12.528  1.00  1.300          C  
ATOM   9613  C   VAL B 620       5.113 -40.688 -12.089  1.00  1.160          C  
ATOM   9614  O   VAL B 620       4.456 -41.729 -12.165  1.00  1.030          O  
ATOM   9615  CB  VAL B 620       6.692 -40.392 -14.059  1.00  1.830          C  
ATOM   9616  CG1 VAL B 620       6.084 -41.508 -14.816  1.00  1.830          C  
ATOM   9617  CG2 VAL B 620       6.014 -39.075 -14.468  1.00  1.830          C  
ATOM   9618  H   VAL B 620       6.902 -42.760 -12.336  1.00  1.580          H  
ATOM   9619  HA  VAL B 620       7.025 -39.765 -12.036  1.00  1.560          H  
ATOM   9620  HB  VAL B 620       7.755 -40.354 -14.313  1.00  2.190          H  
ATOM   9621 1HG1 VAL B 620       6.199 -41.340 -15.883  1.00  2.190          H  
ATOM   9622 2HG1 VAL B 620       6.559 -42.448 -14.538  1.00  2.190          H  
ATOM   9623 3HG1 VAL B 620       5.044 -41.539 -14.580  1.00  2.190          H  
ATOM   9624 1HG2 VAL B 620       6.145 -38.936 -15.529  1.00  2.190          H  
ATOM   9625 2HG2 VAL B 620       4.949 -39.102 -14.243  1.00  2.190          H  
ATOM   9626 3HG2 VAL B 620       6.466 -38.252 -13.936  1.00  2.190          H  
ATOM   9627  N   ARG B 621       4.622 -39.567 -11.598  1.00  1.230          N  
ATOM   9628  CA  ARG B 621       3.238 -39.521 -11.185  1.00  1.160          C  
ATOM   9629  C   ARG B 621       2.450 -38.649 -12.140  1.00  1.170          C  
ATOM   9630  O   ARG B 621       2.866 -37.562 -12.556  1.00  1.410          O  
ATOM   9631  CB  ARG B 621       3.136 -39.064  -9.743  1.00  1.650          C  
ATOM   9632  CG  ARG B 621       3.743 -40.062  -8.766  1.00  1.650          C  
ATOM   9633  CD  ARG B 621       3.717 -39.590  -7.372  1.00  1.650          C  
ATOM   9634  NE  ARG B 621       4.358 -40.557  -6.489  1.00  1.650          N  
ATOM   9635  CZ  ARG B 621       3.766 -41.585  -5.859  1.00  1.650          C  
ATOM   9636  NH1 ARG B 621       2.473 -41.817  -5.973  1.00  1.650          N  
ATOM   9637  NH2 ARG B 621       4.536 -42.349  -5.126  1.00  1.650          N  
ATOM   9638  H   ARG B 621       5.231 -38.748 -11.546  1.00  1.480          H  
ATOM   9639  HA  ARG B 621       2.821 -40.524 -11.230  1.00  1.390          H  
ATOM   9640 1HB  ARG B 621       3.647 -38.140  -9.616  1.00  1.980          H  
ATOM   9641 2HB  ARG B 621       2.091 -38.910  -9.481  1.00  1.980          H  
ATOM   9642 1HG  ARG B 621       3.194 -41.004  -8.826  1.00  1.980          H  
ATOM   9643 2HG  ARG B 621       4.786 -40.243  -9.035  1.00  1.980          H  
ATOM   9644 1HD  ARG B 621       4.271 -38.652  -7.302  1.00  1.980          H  
ATOM   9645 2HD  ARG B 621       2.695 -39.431  -7.043  1.00  1.980          H  
ATOM   9646  HE  ARG B 621       5.374 -40.482  -6.341  1.00  1.980          H  
ATOM   9647 1HH1 ARG B 621       1.905 -41.228  -6.546  1.00  1.980          H  
ATOM   9648 2HH1 ARG B 621       2.040 -42.593  -5.490  1.00  1.980          H  
ATOM   9649 1HH2 ARG B 621       5.533 -42.116  -5.100  1.00  1.980          H  
ATOM   9650 2HH2 ARG B 621       4.164 -43.145  -4.625  1.00  1.980          H  
ATOM   9651  N   LEU B 622       1.302 -39.174 -12.526  1.00  0.970          N  
ATOM   9652  CA  LEU B 622       0.435 -38.518 -13.489  1.00  0.980          C  
ATOM   9653  C   LEU B 622      -0.876 -38.045 -12.913  1.00  0.980          C  
ATOM   9654  O   LEU B 622      -1.524 -38.757 -12.158  1.00  0.940          O  
ATOM   9655  CB  LEU B 622       0.167 -39.521 -14.641  1.00  1.370          C  
ATOM   9656  CG  LEU B 622      -0.787 -39.072 -15.785  1.00  1.370          C  
ATOM   9657  CD1 LEU B 622      -0.335 -39.702 -17.075  1.00  1.370          C  
ATOM   9658  CD2 LEU B 622      -2.219 -39.545 -15.531  1.00  1.370          C  
ATOM   9659  H   LEU B 622       1.044 -40.076 -12.130  1.00  1.160          H  
ATOM   9660  HA  LEU B 622       0.959 -37.660 -13.893  1.00  1.180          H  
ATOM   9661 1HB  LEU B 622       1.127 -39.758 -15.093  1.00  1.640          H  
ATOM   9662 2HB  LEU B 622      -0.224 -40.427 -14.209  1.00  1.640          H  
ATOM   9663  HG  LEU B 622      -0.764 -38.000 -15.868  1.00  1.640          H  
ATOM   9664 1HD1 LEU B 622      -0.994 -39.404 -17.887  1.00  1.640          H  
ATOM   9665 2HD1 LEU B 622       0.685 -39.386 -17.299  1.00  1.640          H  
ATOM   9666 3HD1 LEU B 622      -0.365 -40.781 -16.966  1.00  1.640          H  
ATOM   9667 1HD2 LEU B 622      -2.856 -39.235 -16.348  1.00  1.640          H  
ATOM   9668 2HD2 LEU B 622      -2.196 -40.610 -15.475  1.00  1.640          H  
ATOM   9669 3HD2 LEU B 622      -2.626 -39.147 -14.610  1.00  1.640          H  
ATOM   9670  N   GLU B 623      -1.303 -36.862 -13.354  1.00  1.050          N  
ATOM   9671  CA  GLU B 623      -2.639 -36.354 -13.014  1.00  1.100          C  
ATOM   9672  C   GLU B 623      -3.329 -35.883 -14.284  1.00  1.070          C  
ATOM   9673  O   GLU B 623      -2.738 -35.145 -15.077  1.00  1.100          O  
ATOM   9674  CB  GLU B 623      -2.607 -35.201 -12.001  1.00  1.520          C  
ATOM   9675  CG  GLU B 623      -4.007 -34.676 -11.548  1.00  1.520          C  
ATOM   9676  CD  GLU B 623      -3.902 -33.603 -10.479  1.00  1.520          C  
ATOM   9677  OE1 GLU B 623      -3.448 -33.910  -9.406  1.00  1.520          O  
ATOM   9678  OE2 GLU B 623      -4.322 -32.481 -10.708  1.00  1.520          O  
ATOM   9679  H   GLU B 623      -0.642 -36.322 -13.922  1.00  1.260          H  
ATOM   9680  HA  GLU B 623      -3.220 -37.162 -12.591  1.00  1.320          H  
ATOM   9681 1HB  GLU B 623      -2.021 -35.477 -11.125  1.00  1.820          H  
ATOM   9682 2HB  GLU B 623      -2.141 -34.356 -12.463  1.00  1.820          H  
ATOM   9683 1HG  GLU B 623      -4.526 -34.252 -12.409  1.00  1.820          H  
ATOM   9684 2HG  GLU B 623      -4.604 -35.514 -11.178  1.00  1.820          H  
ATOM   9685  N   ALA B 624      -4.597 -36.263 -14.446  1.00  1.050          N  
ATOM   9686  CA  ALA B 624      -5.386 -35.842 -15.599  1.00  1.050          C  
ATOM   9687  C   ALA B 624      -6.778 -35.405 -15.140  1.00  0.960          C  
ATOM   9688  O   ALA B 624      -7.293 -35.893 -14.130  1.00  0.930          O  
ATOM   9689  CB  ALA B 624      -5.479 -36.962 -16.633  1.00  1.470          C  
ATOM   9690  H   ALA B 624      -5.005 -36.882 -13.736  1.00  1.260          H  
ATOM   9691  HA  ALA B 624      -4.897 -34.980 -16.036  1.00  1.260          H  
ATOM   9692 1HB  ALA B 624      -6.055 -36.617 -17.493  1.00  1.760          H  
ATOM   9693 2HB  ALA B 624      -4.479 -37.241 -16.958  1.00  1.760          H  
ATOM   9694 3HB  ALA B 624      -5.974 -37.825 -16.193  1.00  1.760          H  
ATOM   9695  N   ARG B 625      -7.378 -34.462 -15.868  1.00  0.930          N  
ATOM   9696  CA  ARG B 625      -8.709 -33.938 -15.516  1.00  0.860          C  
ATOM   9697  C   ARG B 625      -9.667 -33.732 -16.691  1.00  0.880          C  
ATOM   9698  O   ARG B 625      -9.247 -33.533 -17.818  1.00  1.230          O  
ATOM   9699  CB  ARG B 625      -8.547 -32.625 -14.762  1.00  1.230          C  
ATOM   9700  CG  ARG B 625      -7.891 -32.755 -13.387  1.00  1.230          C  
ATOM   9701  CD  ARG B 625      -7.658 -31.478 -12.761  1.00  1.230          C  
ATOM   9702  NE  ARG B 625      -7.001 -31.607 -11.475  1.00  1.230          N  
ATOM   9703  CZ  ARG B 625      -7.596 -31.570 -10.262  1.00  1.230          C  
ATOM   9704  NH1 ARG B 625      -8.898 -31.364 -10.122  1.00  1.230          N  
ATOM   9705  NH2 ARG B 625      -6.824 -31.735  -9.215  1.00  1.230          N  
ATOM   9706  H   ARG B 625      -6.882 -34.117 -16.697  1.00  1.120          H  
ATOM   9707  HA  ARG B 625      -9.173 -34.657 -14.843  1.00  1.030          H  
ATOM   9708 1HB  ARG B 625      -7.955 -31.934 -15.357  1.00  1.480          H  
ATOM   9709 2HB  ARG B 625      -9.527 -32.172 -14.612  1.00  1.480          H  
ATOM   9710 1HG  ARG B 625      -8.554 -33.311 -12.758  1.00  1.480          H  
ATOM   9711 2HG  ARG B 625      -6.933 -33.261 -13.450  1.00  1.480          H  
ATOM   9712 1HD  ARG B 625      -7.037 -30.863 -13.389  1.00  1.480          H  
ATOM   9713 2HD  ARG B 625      -8.604 -31.011 -12.618  1.00  1.480          H  
ATOM   9714  HE  ARG B 625      -5.985 -31.798 -11.471  1.00  1.480          H  
ATOM   9715 1HH1 ARG B 625      -9.485 -31.227 -10.938  1.00  1.480          H  
ATOM   9716 2HH1 ARG B 625      -9.315 -31.337  -9.202  1.00  1.480          H  
ATOM   9717 1HH2 ARG B 625      -5.813 -31.892  -9.382  1.00  1.480          H  
ATOM   9718 2HH2 ARG B 625      -7.198 -31.712  -8.282  1.00  1.480          H  
ATOM   9719  N   HIS B 626     -10.964 -33.735 -16.403  1.00  0.940          N  
ATOM   9720  CA  HIS B 626     -12.048 -33.459 -17.373  1.00  0.930          C  
ATOM   9721  C   HIS B 626     -11.847 -32.123 -18.106  1.00  0.910          C  
ATOM   9722  O   HIS B 626     -11.243 -31.199 -17.546  1.00  0.900          O  
ATOM   9723  CB  HIS B 626     -13.393 -33.446 -16.636  1.00  1.310          C  
ATOM   9724  CG  HIS B 626     -14.658 -33.301 -17.461  1.00  1.310          C  
ATOM   9725  ND1 HIS B 626     -15.075 -32.088 -17.994  1.00  1.310          N  
ATOM   9726  CD2 HIS B 626     -15.623 -34.198 -17.781  1.00  1.310          C  
ATOM   9727  CE1 HIS B 626     -16.229 -32.270 -18.636  1.00  1.310          C  
ATOM   9728  NE2 HIS B 626     -16.581 -33.525 -18.502  1.00  1.310          N  
ATOM   9729  H   HIS B 626     -11.214 -33.950 -15.428  1.00  1.130          H  
ATOM   9730  HA  HIS B 626     -12.080 -34.247 -18.130  1.00  1.120          H  
ATOM   9731 1HB  HIS B 626     -13.481 -34.359 -16.070  1.00  1.570          H  
ATOM   9732 2HB  HIS B 626     -13.377 -32.650 -15.947  1.00  1.570          H  
ATOM   9733  HD2 HIS B 626     -15.647 -35.246 -17.507  1.00  1.570          H  
ATOM   9734  HE1 HIS B 626     -16.805 -31.507 -19.164  1.00  1.570          H  
ATOM   9735  HE2 HIS B 626     -17.456 -33.928 -18.882  1.00  1.570          H  
ATOM   9736  N   ALA B 627     -12.400 -31.995 -19.333  1.00  0.950          N  
ATOM   9737  CA  ALA B 627     -12.279 -30.768 -20.150  1.00  0.970          C  
ATOM   9738  C   ALA B 627     -12.574 -29.485 -19.374  1.00  0.890          C  
ATOM   9739  O   ALA B 627     -11.917 -28.462 -19.602  1.00  0.900          O  
ATOM   9740  CB  ALA B 627     -13.239 -30.825 -21.329  1.00  1.350          C  
ATOM   9741  H   ALA B 627     -12.885 -32.803 -19.765  1.00  1.140          H  
ATOM   9742  HA  ALA B 627     -11.255 -30.713 -20.515  1.00  1.160          H  
ATOM   9743 1HB  ALA B 627     -13.122 -29.936 -21.943  1.00  1.620          H  
ATOM   9744 2HB  ALA B 627     -13.038 -31.706 -21.930  1.00  1.620          H  
ATOM   9745 3HB  ALA B 627     -14.259 -30.879 -20.956  1.00  1.620          H  
ATOM   9746  N   LEU B 628     -13.496 -29.526 -18.407  1.00  0.840          N  
ATOM   9747  CA  LEU B 628     -13.842 -28.330 -17.636  1.00  0.820          C  
ATOM   9748  C   LEU B 628     -12.657 -27.668 -16.946  1.00  0.740          C  
ATOM   9749  O   LEU B 628     -12.730 -26.491 -16.623  1.00  0.710          O  
ATOM   9750  CB  LEU B 628     -14.816 -28.653 -16.497  1.00  1.160          C  
ATOM   9751  CG  LEU B 628     -16.251 -29.005 -16.796  1.00  1.160          C  
ATOM   9752  CD1 LEU B 628     -16.878 -29.497 -15.518  1.00  1.160          C  
ATOM   9753  CD2 LEU B 628     -16.982 -27.808 -17.283  1.00  1.160          C  
ATOM   9754  H   LEU B 628     -14.016 -30.399 -18.246  1.00  1.010          H  
ATOM   9755  HA  LEU B 628     -14.274 -27.609 -18.322  1.00  0.980          H  
ATOM   9756 1HB  LEU B 628     -14.403 -29.500 -15.971  1.00  1.390          H  
ATOM   9757 2HB  LEU B 628     -14.823 -27.806 -15.812  1.00  1.390          H  
ATOM   9758  HG  LEU B 628     -16.303 -29.768 -17.532  1.00  1.390          H  
ATOM   9759 1HD1 LEU B 628     -17.915 -29.759 -15.697  1.00  1.390          H  
ATOM   9760 2HD1 LEU B 628     -16.336 -30.377 -15.166  1.00  1.390          H  
ATOM   9761 3HD1 LEU B 628     -16.827 -28.725 -14.770  1.00  1.390          H  
ATOM   9762 1HD2 LEU B 628     -18.007 -28.072 -17.465  1.00  1.390          H  
ATOM   9763 2HD2 LEU B 628     -16.942 -27.023 -16.536  1.00  1.390          H  
ATOM   9764 3HD2 LEU B 628     -16.535 -27.458 -18.198  1.00  1.390          H  
ATOM   9765  N   GLN B 629     -11.563 -28.384 -16.713  1.00  0.770          N  
ATOM   9766  CA  GLN B 629     -10.428 -27.815 -15.989  1.00  0.780          C  
ATOM   9767  C   GLN B 629      -9.880 -26.562 -16.662  1.00  0.780          C  
ATOM   9768  O   GLN B 629      -9.370 -25.665 -15.991  1.00  0.790          O  
ATOM   9769  CB  GLN B 629      -9.337 -28.857 -15.790  1.00  1.090          C  
ATOM   9770  CG  GLN B 629      -8.264 -28.401 -14.861  1.00  1.090          C  
ATOM   9771  CD  GLN B 629      -8.805 -28.133 -13.442  1.00  1.090          C  
ATOM   9772  OE1 GLN B 629      -9.643 -28.872 -12.923  1.00  1.090          O  
ATOM   9773  NE2 GLN B 629      -8.319 -27.075 -12.821  1.00  1.090          N  
ATOM   9774  H   GLN B 629     -11.519 -29.354 -17.045  1.00  0.920          H  
ATOM   9775  HA  GLN B 629     -10.760 -27.510 -15.010  1.00  0.940          H  
ATOM   9776 1HB  GLN B 629      -9.760 -29.778 -15.414  1.00  1.310          H  
ATOM   9777 2HB  GLN B 629      -8.880 -29.088 -16.750  1.00  1.310          H  
ATOM   9778 1HG  GLN B 629      -7.473 -29.132 -14.823  1.00  1.310          H  
ATOM   9779 2HG  GLN B 629      -7.891 -27.486 -15.229  1.00  1.310          H  
ATOM   9780 1HE2 GLN B 629      -8.631 -26.834 -11.900  1.00  1.310          H  
ATOM   9781 2HE2 GLN B 629      -7.642 -26.482 -13.279  1.00  1.310          H  
ATOM   9782  N   LYS B 630      -9.981 -26.465 -17.980  1.00  0.790          N  
ATOM   9783  CA  LYS B 630      -9.486 -25.288 -18.687  1.00  0.800          C  
ATOM   9784  C   LYS B 630     -10.136 -23.998 -18.158  1.00  0.770          C  
ATOM   9785  O   LYS B 630      -9.515 -22.933 -18.095  1.00  0.830          O  
ATOM   9786  CB  LYS B 630      -9.746 -25.434 -20.176  1.00  1.120          C  
ATOM   9787  CG  LYS B 630      -9.179 -24.323 -21.032  1.00  1.120          C  
ATOM   9788  CD  LYS B 630      -9.419 -24.635 -22.476  1.00  1.120          C  
ATOM   9789  CE  LYS B 630      -8.917 -23.547 -23.379  1.00  1.120          C  
ATOM   9790  NZ  LYS B 630      -9.229 -23.853 -24.779  1.00  1.120          N  
ATOM   9791  H   LYS B 630     -10.424 -27.223 -18.516  1.00  0.950          H  
ATOM   9792  HA  LYS B 630      -8.413 -25.217 -18.524  1.00  0.960          H  
ATOM   9793 1HB  LYS B 630      -9.331 -26.379 -20.523  1.00  1.340          H  
ATOM   9794 2HB  LYS B 630     -10.826 -25.471 -20.348  1.00  1.340          H  
ATOM   9795 1HG  LYS B 630      -9.661 -23.371 -20.789  1.00  1.340          H  
ATOM   9796 2HG  LYS B 630      -8.109 -24.225 -20.853  1.00  1.340          H  
ATOM   9797 1HD  LYS B 630      -8.916 -25.567 -22.732  1.00  1.340          H  
ATOM   9798 2HD  LYS B 630     -10.488 -24.768 -22.643  1.00  1.340          H  
ATOM   9799 1HE  LYS B 630      -9.399 -22.612 -23.110  1.00  1.340          H  
ATOM   9800 2HE  LYS B 630      -7.837 -23.437 -23.266  1.00  1.340          H  
ATOM   9801 1HZ  LYS B 630      -8.907 -23.113 -25.380  1.00  1.340          H  
ATOM   9802 2HZ  LYS B 630      -8.798 -24.723 -25.052  1.00  1.340          H  
ATOM   9803 3HZ  LYS B 630     -10.257 -23.935 -24.845  1.00  1.340          H  
ATOM   9804  N   LEU B 631     -11.394 -24.105 -17.731  1.00  0.690          N  
ATOM   9805  CA  LEU B 631     -12.224 -23.007 -17.264  1.00  0.690          C  
ATOM   9806  C   LEU B 631     -11.844 -22.558 -15.867  1.00  0.710          C  
ATOM   9807  O   LEU B 631     -12.434 -21.612 -15.333  1.00  0.720          O  
ATOM   9808  CB  LEU B 631     -13.676 -23.490 -17.253  1.00  0.970          C  
ATOM   9809  CG  LEU B 631     -14.313 -23.780 -18.562  1.00  0.970          C  
ATOM   9810  CD1 LEU B 631     -15.507 -24.567 -18.326  1.00  0.970          C  
ATOM   9811  CD2 LEU B 631     -14.771 -22.482 -19.196  1.00  0.970          C  
ATOM   9812  H   LEU B 631     -11.833 -25.026 -17.723  1.00  0.830          H  
ATOM   9813  HA  LEU B 631     -12.102 -22.170 -17.947  1.00  0.830          H  
ATOM   9814 1HB  LEU B 631     -13.740 -24.378 -16.656  1.00  1.160          H  
ATOM   9815 2HB  LEU B 631     -14.276 -22.729 -16.787  1.00  1.160          H  
ATOM   9816  HG  LEU B 631     -13.620 -24.322 -19.210  1.00  1.160          H  
ATOM   9817 1HD1 LEU B 631     -15.960 -24.772 -19.281  1.00  1.160          H  
ATOM   9818 2HD1 LEU B 631     -15.228 -25.496 -17.845  1.00  1.160          H  
ATOM   9819 3HD1 LEU B 631     -16.192 -24.017 -17.686  1.00  1.160          H  
ATOM   9820 1HD2 LEU B 631     -15.270 -22.691 -20.136  1.00  1.160          H  
ATOM   9821 2HD2 LEU B 631     -15.472 -21.986 -18.534  1.00  1.160          H  
ATOM   9822 3HD2 LEU B 631     -13.928 -21.825 -19.375  1.00  1.160          H  
ATOM   9823  N   THR B 632     -10.882 -23.237 -15.242  1.00  0.770          N  
ATOM   9824  CA  THR B 632     -10.451 -22.851 -13.914  1.00  0.860          C  
ATOM   9825  C   THR B 632      -9.137 -22.089 -13.979  1.00  0.960          C  
ATOM   9826  O   THR B 632      -8.672 -21.574 -12.960  1.00  1.060          O  
ATOM   9827  CB  THR B 632     -10.221 -24.048 -12.986  1.00  1.170          C  
ATOM   9828  OG1 THR B 632      -9.124 -24.829 -13.460  1.00  1.170          O  
ATOM   9829  CG2 THR B 632     -11.429 -24.909 -12.905  1.00  1.170          C  
ATOM   9830  H   THR B 632     -10.425 -24.029 -15.700  1.00  0.920          H  
ATOM   9831  HA  THR B 632     -11.207 -22.213 -13.470  1.00  1.030          H  
ATOM   9832  HB  THR B 632      -9.984 -23.682 -11.990  1.00  1.400          H  
ATOM   9833  HG1 THR B 632      -9.280 -25.098 -14.385  1.00  1.400          H  
ATOM   9834 1HG2 THR B 632     -11.215 -25.727 -12.231  1.00  1.400          H  
ATOM   9835 2HG2 THR B 632     -12.250 -24.336 -12.526  1.00  1.400          H  
ATOM   9836 3HG2 THR B 632     -11.674 -25.295 -13.895  1.00  1.400          H  
ATOM   9837  N   PHE B 633      -8.529 -21.980 -15.173  1.00  1.000          N  
ATOM   9838  CA  PHE B 633      -7.225 -21.339 -15.214  1.00  1.110          C  
ATOM   9839  C   PHE B 633      -7.236 -19.906 -15.714  1.00  1.130          C  
ATOM   9840  O   PHE B 633      -6.221 -19.222 -15.595  1.00  1.340          O  
ATOM   9841  CB  PHE B 633      -6.248 -22.140 -16.078  1.00  1.510          C  
ATOM   9842  CG  PHE B 633      -5.989 -23.546 -15.596  1.00  1.510          C  
ATOM   9843  CD1 PHE B 633      -6.096 -24.604 -16.477  1.00  1.510          C  
ATOM   9844  CD2 PHE B 633      -5.676 -23.821 -14.262  1.00  1.510          C  
ATOM   9845  CE1 PHE B 633      -5.874 -25.895 -16.056  1.00  1.510          C  
ATOM   9846  CE2 PHE B 633      -5.470 -25.109 -13.839  1.00  1.510          C  
ATOM   9847  CZ  PHE B 633      -5.560 -26.149 -14.735  1.00  1.510          C  
ATOM   9848  H   PHE B 633      -8.928 -22.376 -16.031  1.00  1.200          H  
ATOM   9849  HA  PHE B 633      -6.834 -21.309 -14.201  1.00  1.330          H  
ATOM   9850 1HB  PHE B 633      -6.642 -22.198 -17.095  1.00  1.810          H  
ATOM   9851 2HB  PHE B 633      -5.288 -21.618 -16.138  1.00  1.810          H  
ATOM   9852  HD1 PHE B 633      -6.346 -24.407 -17.519  1.00  1.810          H  
ATOM   9853  HD2 PHE B 633      -5.601 -23.009 -13.543  1.00  1.810          H  
ATOM   9854  HE1 PHE B 633      -5.947 -26.723 -16.764  1.00  1.810          H  
ATOM   9855  HE2 PHE B 633      -5.232 -25.306 -12.795  1.00  1.810          H  
ATOM   9856  HZ  PHE B 633      -5.387 -27.173 -14.402  1.00  1.810          H  
ATOM   9857  N   LEU B 634      -8.354 -19.422 -16.261  1.00  1.050          N  
ATOM   9858  CA  LEU B 634      -8.365 -18.059 -16.773  1.00  1.220          C  
ATOM   9859  C   LEU B 634      -9.309 -17.107 -16.014  1.00  1.130          C  
ATOM   9860  O   LEU B 634     -10.495 -17.074 -16.332  1.00  1.130          O  
ATOM   9861  CB  LEU B 634      -8.780 -18.089 -18.261  1.00  1.640          C  
ATOM   9862  CG  LEU B 634      -8.835 -16.724 -19.027  1.00  1.640          C  
ATOM   9863  CD1 LEU B 634      -7.459 -16.101 -19.054  1.00  1.640          C  
ATOM   9864  CD2 LEU B 634      -9.330 -16.957 -20.460  1.00  1.640          C  
ATOM   9865  H   LEU B 634      -9.183 -19.990 -16.357  1.00  1.260          H  
ATOM   9866  HA  LEU B 634      -7.352 -17.684 -16.720  1.00  1.460          H  
ATOM   9867 1HB  LEU B 634      -8.091 -18.743 -18.800  1.00  1.970          H  
ATOM   9868 2HB  LEU B 634      -9.778 -18.532 -18.326  1.00  1.970          H  
ATOM   9869  HG  LEU B 634      -9.519 -16.032 -18.522  1.00  1.970          H  
ATOM   9870 1HD1 LEU B 634      -7.517 -15.185 -19.590  1.00  1.970          H  
ATOM   9871 2HD1 LEU B 634      -7.117 -15.906 -18.049  1.00  1.970          H  
ATOM   9872 3HD1 LEU B 634      -6.771 -16.772 -19.551  1.00  1.970          H  
ATOM   9873 1HD2 LEU B 634      -9.366 -16.000 -20.989  1.00  1.970          H  
ATOM   9874 2HD2 LEU B 634      -8.661 -17.628 -20.972  1.00  1.970          H  
ATOM   9875 3HD2 LEU B 634     -10.329 -17.395 -20.431  1.00  1.970          H  
ATOM   9876  N   PRO B 635      -8.838 -16.347 -15.009  1.00  1.130          N  
ATOM   9877  CA  PRO B 635      -9.613 -15.358 -14.278  1.00  1.100          C  
ATOM   9878  C   PRO B 635     -10.128 -14.370 -15.302  1.00  1.090          C  
ATOM   9879  O   PRO B 635      -9.389 -14.036 -16.231  1.00  1.380          O  
ATOM   9880  CB  PRO B 635      -8.566 -14.723 -13.355  1.00  1.650          C  
ATOM   9881  CG  PRO B 635      -7.549 -15.817 -13.152  1.00  1.650          C  
ATOM   9882  CD  PRO B 635      -7.506 -16.572 -14.475  1.00  1.650          C  
ATOM   9883  HA  PRO B 635     -10.421 -15.826 -13.720  1.00  1.320          H  
ATOM   9884 1HB  PRO B 635      -8.141 -13.818 -13.819  1.00  1.980          H  
ATOM   9885 2HB  PRO B 635      -9.046 -14.407 -12.413  1.00  1.980          H  
ATOM   9886 1HG  PRO B 635      -6.575 -15.375 -12.885  1.00  1.980          H  
ATOM   9887 2HG  PRO B 635      -7.843 -16.456 -12.311  1.00  1.980          H  
ATOM   9888 1HD  PRO B 635      -6.759 -16.211 -15.154  1.00  1.980          H  
ATOM   9889 2HD  PRO B 635      -7.369 -17.616 -14.229  1.00  1.980          H  
ATOM   9890  N   HIS B 636     -11.352 -13.884 -15.131  1.00  1.130          N  
ATOM   9891  CA  HIS B 636     -11.921 -12.953 -16.094  1.00  1.160          C  
ATOM   9892  C   HIS B 636     -13.074 -12.150 -15.510  1.00  1.140          C  
ATOM   9893  O   HIS B 636     -13.865 -12.674 -14.733  1.00  1.610          O  
ATOM   9894  CB  HIS B 636     -12.410 -13.734 -17.321  1.00  1.610          C  
ATOM   9895  CG  HIS B 636     -12.786 -12.884 -18.452  1.00  1.610          C  
ATOM   9896  ND1 HIS B 636     -11.850 -12.203 -19.185  1.00  1.610          N  
ATOM   9897  CD2 HIS B 636     -13.981 -12.608 -19.005  1.00  1.610          C  
ATOM   9898  CE1 HIS B 636     -12.454 -11.521 -20.137  1.00  1.610          C  
ATOM   9899  NE2 HIS B 636     -13.751 -11.753 -20.053  1.00  1.610          N  
ATOM   9900  H   HIS B 636     -11.929 -14.225 -14.360  1.00  1.360          H  
ATOM   9901  HA  HIS B 636     -11.156 -12.249 -16.417  1.00  1.390          H  
ATOM   9902 1HB  HIS B 636     -11.628 -14.421 -17.656  1.00  1.930          H  
ATOM   9903 2HB  HIS B 636     -13.273 -14.343 -17.051  1.00  1.930          H  
ATOM   9904  HD2 HIS B 636     -14.944 -12.999 -18.673  1.00  1.930          H  
ATOM   9905  HE1 HIS B 636     -11.964 -10.881 -20.870  1.00  1.930          H  
ATOM   9906  HE2 HIS B 636     -14.459 -11.367 -20.661  1.00  1.930          H  
ATOM   9907  N   SER B 637     -13.156 -10.867 -15.847  1.00  1.050          N  
ATOM   9908  CA  SER B 637     -14.279 -10.057 -15.391  1.00  0.940          C  
ATOM   9909  C   SER B 637     -15.222  -9.781 -16.569  1.00  0.840          C  
ATOM   9910  O   SER B 637     -14.785  -9.357 -17.642  1.00  0.930          O  
ATOM   9911  CB  SER B 637     -13.784  -8.791 -14.735  1.00  1.360          C  
ATOM   9912  OG  SER B 637     -13.069  -9.054 -13.537  1.00  1.360          O  
ATOM   9913  H   SER B 637     -12.458 -10.453 -16.448  1.00  1.260          H  
ATOM   9914  HA  SER B 637     -14.816 -10.631 -14.655  1.00  1.130          H  
ATOM   9915 1HB  SER B 637     -13.135  -8.299 -15.435  1.00  1.630          H  
ATOM   9916 2HB  SER B 637     -14.614  -8.132 -14.525  1.00  1.630          H  
ATOM   9917  HG  SER B 637     -12.754  -8.191 -13.241  1.00  1.630          H  
ATOM   9918  N   ARG B 638     -16.519  -9.986 -16.336  1.00  0.740          N  
ATOM   9919  CA  ARG B 638     -17.539  -9.898 -17.392  1.00  0.740          C  
ATOM   9920  C   ARG B 638     -18.992  -9.655 -16.960  1.00  0.720          C  
ATOM   9921  O   ARG B 638     -19.390  -9.920 -15.826  1.00  0.810          O  
ATOM   9922  CB  ARG B 638     -17.476 -11.212 -18.171  1.00  1.040          C  
ATOM   9923  CG  ARG B 638     -18.486 -11.471 -19.276  1.00  1.040          C  
ATOM   9924  CD  ARG B 638     -18.156 -12.700 -19.976  1.00  1.040          C  
ATOM   9925  NE  ARG B 638     -19.167 -13.043 -20.951  1.00  1.040          N  
ATOM   9926  CZ  ARG B 638     -19.112 -14.105 -21.772  1.00  1.040          C  
ATOM   9927  NH1 ARG B 638     -18.075 -14.916 -21.739  1.00  1.040          N  
ATOM   9928  NH2 ARG B 638     -20.105 -14.330 -22.615  1.00  1.040          N  
ATOM   9929  H   ARG B 638     -16.760 -10.247 -15.377  1.00  0.890          H  
ATOM   9930  HA  ARG B 638     -17.247  -9.080 -18.042  1.00  0.890          H  
ATOM   9931 1HB  ARG B 638     -16.509 -11.266 -18.644  1.00  1.240          H  
ATOM   9932 2HB  ARG B 638     -17.539 -12.047 -17.476  1.00  1.240          H  
ATOM   9933 1HG  ARG B 638     -19.484 -11.625 -18.863  1.00  1.240          H  
ATOM   9934 2HG  ARG B 638     -18.505 -10.669 -19.999  1.00  1.240          H  
ATOM   9935 1HD  ARG B 638     -17.205 -12.570 -20.492  1.00  1.240          H  
ATOM   9936 2HD  ARG B 638     -18.073 -13.517 -19.252  1.00  1.240          H  
ATOM   9937  HE  ARG B 638     -19.989 -12.444 -21.008  1.00  1.240          H  
ATOM   9938 1HH1 ARG B 638     -17.314 -14.749 -21.094  1.00  1.240          H  
ATOM   9939 2HH1 ARG B 638     -18.036 -15.714 -22.362  1.00  1.240          H  
ATOM   9940 1HH2 ARG B 638     -20.899 -13.702 -22.639  1.00  1.240          H  
ATOM   9941 2HH2 ARG B 638     -20.069 -15.124 -23.238  1.00  1.240          H  
ATOM   9942  N   VAL B 639     -19.816  -9.178 -17.903  1.00  0.770          N  
ATOM   9943  CA  VAL B 639     -21.240  -9.000 -17.640  1.00  0.820          C  
ATOM   9944  C   VAL B 639     -22.116  -9.810 -18.560  1.00  0.870          C  
ATOM   9945  O   VAL B 639     -22.018  -9.756 -19.790  1.00  0.930          O  
ATOM   9946  CB  VAL B 639     -21.681  -7.529 -17.748  1.00  1.130          C  
ATOM   9947  CG1 VAL B 639     -23.218  -7.379 -17.492  1.00  1.130          C  
ATOM   9948  CG2 VAL B 639     -20.985  -6.782 -16.770  1.00  1.130          C  
ATOM   9949  H   VAL B 639     -19.451  -8.951 -18.821  1.00  0.920          H  
ATOM   9950  HA  VAL B 639     -21.441  -9.330 -16.623  1.00  0.980          H  
ATOM   9951  HB  VAL B 639     -21.453  -7.153 -18.741  1.00  1.350          H  
ATOM   9952 1HG1 VAL B 639     -23.495  -6.331 -17.547  1.00  1.350          H  
ATOM   9953 2HG1 VAL B 639     -23.790  -7.929 -18.234  1.00  1.350          H  
ATOM   9954 3HG1 VAL B 639     -23.461  -7.759 -16.495  1.00  1.350          H  
ATOM   9955 1HG2 VAL B 639     -21.271  -5.754 -16.835  1.00  1.350          H  
ATOM   9956 2HG2 VAL B 639     -21.253  -7.181 -15.843  1.00  1.350          H  
ATOM   9957 3HG2 VAL B 639     -19.941  -6.876 -16.922  1.00  1.350          H  
ATOM   9958  N   PHE B 640     -23.011 -10.530 -17.931  1.00  0.850          N  
ATOM   9959  CA  PHE B 640     -24.004 -11.326 -18.602  1.00  0.880          C  
ATOM   9960  C   PHE B 640     -25.296 -10.545 -18.453  1.00  0.860          C  
ATOM   9961  O   PHE B 640     -25.534  -9.913 -17.415  1.00  0.860          O  
ATOM   9962  CB  PHE B 640     -24.091 -12.693 -17.947  1.00  1.220          C  
ATOM   9963  CG  PHE B 640     -22.875 -13.491 -18.110  1.00  1.220          C  
ATOM   9964  CD1 PHE B 640     -21.787 -13.267 -17.278  1.00  1.220          C  
ATOM   9965  CD2 PHE B 640     -22.797 -14.484 -19.058  1.00  1.220          C  
ATOM   9966  CE1 PHE B 640     -20.669 -14.001 -17.412  1.00  1.220          C  
ATOM   9967  CE2 PHE B 640     -21.668 -15.226 -19.175  1.00  1.220          C  
ATOM   9968  CZ  PHE B 640     -20.612 -14.969 -18.346  1.00  1.220          C  
ATOM   9969  H   PHE B 640     -22.981 -10.503 -16.908  1.00  1.020          H  
ATOM   9970  HA  PHE B 640     -23.756 -11.427 -19.658  1.00  1.060          H  
ATOM   9971 1HB  PHE B 640     -24.241 -12.570 -16.928  1.00  1.460          H  
ATOM   9972 2HB  PHE B 640     -24.926 -13.249 -18.340  1.00  1.460          H  
ATOM   9973  HD1 PHE B 640     -21.829 -12.489 -16.510  1.00  1.460          H  
ATOM   9974  HD2 PHE B 640     -23.650 -14.681 -19.710  1.00  1.460          H  
ATOM   9975  HE1 PHE B 640     -19.817 -13.817 -16.759  1.00  1.460          H  
ATOM   9976  HE2 PHE B 640     -21.604 -16.019 -19.923  1.00  1.460          H  
ATOM   9977  HZ  PHE B 640     -19.736 -15.531 -18.426  1.00  1.460          H  
ATOM   9978  N   ARG B 641     -26.139 -10.559 -19.472  1.00  0.940          N  
ATOM   9979  CA  ARG B 641     -27.384  -9.812 -19.354  1.00  0.990          C  
ATOM   9980  C   ARG B 641     -28.590 -10.536 -19.913  1.00  0.930          C  
ATOM   9981  O   ARG B 641     -28.481 -11.335 -20.854  1.00  1.230          O  
ATOM   9982  CB  ARG B 641     -27.240  -8.454 -20.039  1.00  1.370          C  
ATOM   9983  CG  ARG B 641     -26.998  -8.499 -21.564  1.00  1.370          C  
ATOM   9984  CD  ARG B 641     -26.816  -7.129 -22.140  1.00  1.370          C  
ATOM   9985  NE  ARG B 641     -26.631  -7.147 -23.600  1.00  1.370          N  
ATOM   9986  CZ  ARG B 641     -25.440  -7.287 -24.251  1.00  1.370          C  
ATOM   9987  NH1 ARG B 641     -24.318  -7.432 -23.582  1.00  1.370          N  
ATOM   9988  NH2 ARG B 641     -25.417  -7.277 -25.576  1.00  1.370          N  
ATOM   9989  H   ARG B 641     -25.917 -11.074 -20.312  1.00  1.130          H  
ATOM   9990  HA  ARG B 641     -27.574  -9.636 -18.298  1.00  1.190          H  
ATOM   9991 1HB  ARG B 641     -28.138  -7.862 -19.857  1.00  1.640          H  
ATOM   9992 2HB  ARG B 641     -26.402  -7.916 -19.592  1.00  1.640          H  
ATOM   9993 1HG  ARG B 641     -26.103  -9.083 -21.770  1.00  1.640          H  
ATOM   9994 2HG  ARG B 641     -27.855  -8.961 -22.059  1.00  1.640          H  
ATOM   9995 1HD  ARG B 641     -27.705  -6.538 -21.923  1.00  1.640          H  
ATOM   9996 2HD  ARG B 641     -25.963  -6.652 -21.690  1.00  1.640          H  
ATOM   9997  HE  ARG B 641     -27.461  -7.037 -24.171  1.00  1.640          H  
ATOM   9998 1HH1 ARG B 641     -24.319  -7.444 -22.581  1.00  1.640          H  
ATOM   9999 2HH1 ARG B 641     -23.414  -7.523 -24.083  1.00  1.640          H  
ATOM  10000 1HH2 ARG B 641     -26.274  -7.165 -26.095  1.00  1.640          H  
ATOM  10001 2HH2 ARG B 641     -24.539  -7.387 -26.079  1.00  1.640          H  
ATOM  10002  N   GLN B 642     -29.746 -10.235 -19.310  1.00  0.920          N  
ATOM  10003  CA  GLN B 642     -31.046 -10.776 -19.723  1.00  1.010          C  
ATOM  10004  C   GLN B 642     -31.003 -12.294 -19.867  1.00  0.950          C  
ATOM  10005  O   GLN B 642     -31.366 -12.842 -20.914  1.00  1.090          O  
ATOM  10006  CB  GLN B 642     -31.519 -10.143 -21.033  1.00  1.380          C  
ATOM  10007  CG  GLN B 642     -31.786  -8.651 -20.945  1.00  1.380          C  
ATOM  10008  CD  GLN B 642     -32.997  -8.344 -20.078  1.00  1.380          C  
ATOM  10009  OE1 GLN B 642     -34.104  -8.813 -20.349  1.00  1.380          O  
ATOM  10010  NE2 GLN B 642     -32.795  -7.548 -19.036  1.00  1.380          N  
ATOM  10011  H   GLN B 642     -29.693  -9.585 -18.516  1.00  1.100          H  
ATOM  10012  HA  GLN B 642     -31.772 -10.547 -18.941  1.00  1.210          H  
ATOM  10013 1HB  GLN B 642     -30.777 -10.315 -21.813  1.00  1.650          H  
ATOM  10014 2HB  GLN B 642     -32.443 -10.625 -21.351  1.00  1.650          H  
ATOM  10015 1HG  GLN B 642     -30.916  -8.165 -20.508  1.00  1.650          H  
ATOM  10016 2HG  GLN B 642     -31.968  -8.266 -21.946  1.00  1.650          H  
ATOM  10017 1HE2 GLN B 642     -33.558  -7.311 -18.434  1.00  1.650          H  
ATOM  10018 2HE2 GLN B 642     -31.886  -7.172 -18.855  1.00  1.650          H  
ATOM  10019  N   GLN B 643     -30.545 -12.980 -18.826  1.00  0.810          N  
ATOM  10020  CA  GLN B 643     -30.416 -14.429 -18.934  1.00  0.790          C  
ATOM  10021  C   GLN B 643     -30.404 -15.192 -17.622  1.00  0.720          C  
ATOM  10022  O   GLN B 643     -30.051 -14.665 -16.565  1.00  0.690          O  
ATOM  10023  CB  GLN B 643     -29.160 -14.771 -19.727  1.00  1.110          C  
ATOM  10024  CG  GLN B 643     -27.851 -14.341 -19.107  1.00  1.110          C  
ATOM  10025  CD  GLN B 643     -26.722 -14.616 -20.056  1.00  1.110          C  
ATOM  10026  OE1 GLN B 643     -25.979 -15.596 -19.936  1.00  1.110          O  
ATOM  10027  NE2 GLN B 643     -26.591 -13.738 -21.049  1.00  1.110          N  
ATOM  10028  H   GLN B 643     -30.322 -12.452 -17.979  1.00  0.970          H  
ATOM  10029  HA  GLN B 643     -31.266 -14.790 -19.507  1.00  0.950          H  
ATOM  10030 1HB  GLN B 643     -29.122 -15.826 -19.860  1.00  1.340          H  
ATOM  10031 2HB  GLN B 643     -29.220 -14.325 -20.719  1.00  1.340          H  
ATOM  10032 1HG  GLN B 643     -27.881 -13.276 -18.892  1.00  1.340          H  
ATOM  10033 2HG  GLN B 643     -27.684 -14.912 -18.191  1.00  1.340          H  
ATOM  10034 1HE2 GLN B 643     -25.877 -13.862 -21.741  1.00  1.340          H  
ATOM  10035 2HE2 GLN B 643     -27.247 -12.940 -21.123  1.00  1.340          H  
ATOM  10036  N   ASP B 644     -30.765 -16.467 -17.716  1.00  0.720          N  
ATOM  10037  CA  ASP B 644     -30.740 -17.415 -16.612  1.00  0.680          C  
ATOM  10038  C   ASP B 644     -29.363 -18.087 -16.464  1.00  0.670          C  
ATOM  10039  O   ASP B 644     -28.411 -17.733 -17.172  1.00  0.690          O  
ATOM  10040  CB  ASP B 644     -31.872 -18.441 -16.823  1.00  0.970          C  
ATOM  10041  CG  ASP B 644     -31.687 -19.319 -18.099  1.00  0.970          C  
ATOM  10042  OD1 ASP B 644     -30.586 -19.305 -18.656  1.00  0.970          O  
ATOM  10043  OD2 ASP B 644     -32.610 -19.977 -18.512  1.00  0.970          O  
ATOM  10044  H   ASP B 644     -31.059 -16.821 -18.619  1.00  0.860          H  
ATOM  10045  HA  ASP B 644     -30.953 -16.876 -15.686  1.00  0.820          H  
ATOM  10046 1HB  ASP B 644     -31.942 -19.092 -15.952  1.00  1.160          H  
ATOM  10047 2HB  ASP B 644     -32.829 -17.914 -16.891  1.00  1.160          H  
ATOM  10048  N   ASP B 645     -29.255 -19.033 -15.522  1.00  0.670          N  
ATOM  10049  CA  ASP B 645     -28.000 -19.717 -15.240  1.00  0.670          C  
ATOM  10050  C   ASP B 645     -27.636 -20.801 -16.256  1.00  0.700          C  
ATOM  10051  O   ASP B 645     -26.448 -21.090 -16.452  1.00  0.720          O  
ATOM  10052  CB  ASP B 645     -28.090 -20.279 -13.828  1.00  0.940          C  
ATOM  10053  CG  ASP B 645     -29.336 -21.119 -13.658  1.00  0.940          C  
ATOM  10054  OD1 ASP B 645     -30.398 -20.576 -13.937  1.00  0.940          O  
ATOM  10055  OD2 ASP B 645     -29.264 -22.235 -13.247  1.00  0.940          O  
ATOM  10056  H   ASP B 645     -30.075 -19.288 -14.966  1.00  0.800          H  
ATOM  10057  HA  ASP B 645     -27.208 -18.968 -15.251  1.00  0.800          H  
ATOM  10058 1HB  ASP B 645     -27.221 -20.876 -13.611  1.00  1.130          H  
ATOM  10059 2HB  ASP B 645     -28.117 -19.465 -13.106  1.00  1.130          H  
ATOM  10060  N   SER B 646     -28.643 -21.366 -16.930  1.00  0.720          N  
ATOM  10061  CA  SER B 646     -28.411 -22.367 -17.963  1.00  0.740          C  
ATOM  10062  C   SER B 646     -27.664 -21.714 -19.118  1.00  0.780          C  
ATOM  10063  O   SER B 646     -26.675 -22.258 -19.629  1.00  0.840          O  
ATOM  10064  CB  SER B 646     -29.716 -22.963 -18.444  1.00  1.030          C  
ATOM  10065  OG  SER B 646     -29.483 -23.916 -19.441  1.00  1.030          O  
ATOM  10066  H   SER B 646     -29.601 -21.111 -16.710  1.00  0.860          H  
ATOM  10067  HA  SER B 646     -27.789 -23.163 -17.551  1.00  0.890          H  
ATOM  10068 1HB  SER B 646     -30.236 -23.425 -17.609  1.00  1.230          H  
ATOM  10069 2HB  SER B 646     -30.359 -22.171 -18.835  1.00  1.230          H  
ATOM  10070  HG  SER B 646     -30.360 -24.295 -19.680  1.00  1.230          H  
ATOM  10071  N   THR B 647     -28.134 -20.518 -19.505  1.00  0.770          N  
ATOM  10072  CA  THR B 647     -27.543 -19.736 -20.581  1.00  0.820          C  
ATOM  10073  C   THR B 647     -26.101 -19.390 -20.241  1.00  0.790          C  
ATOM  10074  O   THR B 647     -25.209 -19.542 -21.088  1.00  0.830          O  
ATOM  10075  CB  THR B 647     -28.339 -18.448 -20.816  1.00  1.130          C  
ATOM  10076  OG1 THR B 647     -29.686 -18.779 -21.185  1.00  1.130          O  
ATOM  10077  CG2 THR B 647     -27.707 -17.630 -21.940  1.00  1.130          C  
ATOM  10078  H   THR B 647     -28.982 -20.146 -19.056  1.00  0.920          H  
ATOM  10079  HA  THR B 647     -27.552 -20.331 -21.492  1.00  0.980          H  
ATOM  10080  HB  THR B 647     -28.353 -17.877 -19.894  1.00  1.350          H  
ATOM  10081  HG1 THR B 647     -30.149 -19.133 -20.386  1.00  1.350          H  
ATOM  10082 1HG2 THR B 647     -28.286 -16.723 -22.093  1.00  1.350          H  
ATOM  10083 2HG2 THR B 647     -26.686 -17.362 -21.685  1.00  1.350          H  
ATOM  10084 3HG2 THR B 647     -27.705 -18.218 -22.854  1.00  1.350          H  
ATOM  10085  N   VAL B 648     -25.860 -18.960 -18.991  1.00  0.740          N  
ATOM  10086  CA  VAL B 648     -24.508 -18.639 -18.561  1.00  0.740          C  
ATOM  10087  C   VAL B 648     -23.598 -19.843 -18.691  1.00  0.730          C  
ATOM  10088  O   VAL B 648     -22.479 -19.715 -19.206  1.00  0.770          O  
ATOM  10089  CB  VAL B 648     -24.488 -18.194 -17.084  1.00  1.040          C  
ATOM  10090  CG1 VAL B 648     -23.064 -18.122 -16.572  1.00  1.040          C  
ATOM  10091  CG2 VAL B 648     -25.133 -16.813 -16.948  1.00  1.040          C  
ATOM  10092  H   VAL B 648     -26.654 -18.795 -18.364  1.00  0.890          H  
ATOM  10093  HA  VAL B 648     -24.131 -17.828 -19.186  1.00  0.890          H  
ATOM  10094  HB  VAL B 648     -25.029 -18.919 -16.488  1.00  1.240          H  
ATOM  10095 1HG1 VAL B 648     -23.108 -17.824 -15.537  1.00  1.240          H  
ATOM  10096 2HG1 VAL B 648     -22.565 -19.088 -16.629  1.00  1.240          H  
ATOM  10097 3HG1 VAL B 648     -22.502 -17.393 -17.160  1.00  1.240          H  
ATOM  10098 1HG2 VAL B 648     -25.124 -16.505 -15.906  1.00  1.240          H  
ATOM  10099 2HG2 VAL B 648     -24.582 -16.094 -17.540  1.00  1.240          H  
ATOM  10100 3HG2 VAL B 648     -26.154 -16.848 -17.303  1.00  1.240          H  
ATOM  10101  N   MET B 649     -24.056 -21.016 -18.230  1.00  0.720          N  
ATOM  10102  CA  MET B 649     -23.215 -22.191 -18.335  1.00  0.750          C  
ATOM  10103  C   MET B 649     -22.821 -22.443 -19.767  1.00  0.790          C  
ATOM  10104  O   MET B 649     -21.635 -22.558 -20.074  1.00  0.820          O  
ATOM  10105  CB  MET B 649     -23.907 -23.455 -17.811  1.00  1.040          C  
ATOM  10106  CG  MET B 649     -23.006 -24.709 -17.950  1.00  1.040          C  
ATOM  10107  SD  MET B 649     -23.750 -26.295 -17.542  1.00  1.040          S  
ATOM  10108  CE  MET B 649     -24.668 -26.639 -19.072  1.00  1.040          C  
ATOM  10109  H   MET B 649     -24.973 -21.068 -17.769  1.00  0.860          H  
ATOM  10110  HA  MET B 649     -22.314 -22.025 -17.772  1.00  0.900          H  
ATOM  10111 1HB  MET B 649     -24.168 -23.319 -16.768  1.00  1.250          H  
ATOM  10112 2HB  MET B 649     -24.839 -23.616 -18.358  1.00  1.250          H  
ATOM  10113 1HG  MET B 649     -22.719 -24.766 -18.978  1.00  1.250          H  
ATOM  10114 2HG  MET B 649     -22.109 -24.593 -17.382  1.00  1.250          H  
ATOM  10115 1HE  MET B 649     -25.166 -27.605 -19.001  1.00  1.250          H  
ATOM  10116 2HE  MET B 649     -25.411 -25.858 -19.245  1.00  1.250          H  
ATOM  10117 3HE  MET B 649     -23.976 -26.667 -19.911  1.00  1.250          H  
ATOM  10118  N   LYS B 650     -23.799 -22.474 -20.671  1.00  0.820          N  
ATOM  10119  CA  LYS B 650     -23.481 -22.798 -22.052  1.00  0.880          C  
ATOM  10120  C   LYS B 650     -22.494 -21.818 -22.651  1.00  0.880          C  
ATOM  10121  O   LYS B 650     -21.536 -22.222 -23.315  1.00  0.940          O  
ATOM  10122  CB  LYS B 650     -24.748 -22.792 -22.892  1.00  1.210          C  
ATOM  10123  CG  LYS B 650     -25.697 -23.929 -22.617  1.00  1.210          C  
ATOM  10124  CD  LYS B 650     -26.951 -23.779 -23.463  1.00  1.210          C  
ATOM  10125  CE  LYS B 650     -27.971 -24.848 -23.142  1.00  1.210          C  
ATOM  10126  NZ  LYS B 650     -29.236 -24.664 -23.914  1.00  1.210          N  
ATOM  10127  H   LYS B 650     -24.771 -22.313 -20.373  1.00  0.980          H  
ATOM  10128  HA  LYS B 650     -23.034 -23.791 -22.077  1.00  1.060          H  
ATOM  10129 1HB  LYS B 650     -25.289 -21.861 -22.704  1.00  1.450          H  
ATOM  10130 2HB  LYS B 650     -24.482 -22.810 -23.949  1.00  1.450          H  
ATOM  10131 1HG  LYS B 650     -25.207 -24.877 -22.847  1.00  1.450          H  
ATOM  10132 2HG  LYS B 650     -25.969 -23.926 -21.560  1.00  1.450          H  
ATOM  10133 1HD  LYS B 650     -27.399 -22.801 -23.270  1.00  1.450          H  
ATOM  10134 2HD  LYS B 650     -26.691 -23.841 -24.517  1.00  1.450          H  
ATOM  10135 1HE  LYS B 650     -27.555 -25.826 -23.372  1.00  1.450          H  
ATOM  10136 2HE  LYS B 650     -28.206 -24.805 -22.074  1.00  1.450          H  
ATOM  10137 1HZ  LYS B 650     -29.901 -25.408 -23.637  1.00  1.450          H  
ATOM  10138 2HZ  LYS B 650     -29.644 -23.774 -23.687  1.00  1.450          H  
ATOM  10139 3HZ  LYS B 650     -29.062 -24.716 -24.901  1.00  1.450          H  
ATOM  10140  N   GLY B 651     -22.701 -20.528 -22.388  1.00  0.860          N  
ATOM  10141  CA  GLY B 651     -21.857 -19.484 -22.930  1.00  0.870          C  
ATOM  10142  C   GLY B 651     -20.401 -19.659 -22.537  1.00  0.880          C  
ATOM  10143  O   GLY B 651     -19.506 -19.615 -23.396  1.00  0.960          O  
ATOM  10144  H   GLY B 651     -23.513 -20.255 -21.824  1.00  1.030          H  
ATOM  10145 1HA  GLY B 651     -21.945 -19.485 -24.016  1.00  1.040          H  
ATOM  10146 2HA  GLY B 651     -22.220 -18.520 -22.577  1.00  1.040          H  
ATOM  10147  N   LEU B 652     -20.145 -19.776 -21.236  1.00  0.830          N  
ATOM  10148  CA  LEU B 652     -18.774 -19.918 -20.778  1.00  0.840          C  
ATOM  10149  C   LEU B 652     -18.130 -21.241 -21.173  1.00  0.890          C  
ATOM  10150  O   LEU B 652     -16.949 -21.270 -21.553  1.00  0.930          O  
ATOM  10151  CB  LEU B 652     -18.721 -19.700 -19.272  1.00  1.170          C  
ATOM  10152  CG  LEU B 652     -18.959 -18.249 -18.788  1.00  1.170          C  
ATOM  10153  CD1 LEU B 652     -19.065 -18.246 -17.285  1.00  1.170          C  
ATOM  10154  CD2 LEU B 652     -17.786 -17.351 -19.222  1.00  1.170          C  
ATOM  10155  H   LEU B 652     -20.929 -19.794 -20.567  1.00  1.000          H  
ATOM  10156  HA  LEU B 652     -18.192 -19.148 -21.262  1.00  1.010          H  
ATOM  10157 1HB  LEU B 652     -19.515 -20.302 -18.834  1.00  1.410          H  
ATOM  10158 2HB  LEU B 652     -17.768 -20.048 -18.894  1.00  1.410          H  
ATOM  10159  HG  LEU B 652     -19.893 -17.868 -19.200  1.00  1.410          H  
ATOM  10160 1HD1 LEU B 652     -19.224 -17.230 -16.948  1.00  1.410          H  
ATOM  10161 2HD1 LEU B 652     -19.899 -18.869 -16.979  1.00  1.410          H  
ATOM  10162 3HD1 LEU B 652     -18.144 -18.626 -16.853  1.00  1.410          H  
ATOM  10163 1HD2 LEU B 652     -17.902 -16.344 -18.871  1.00  1.410          H  
ATOM  10164 2HD2 LEU B 652     -16.898 -17.739 -18.808  1.00  1.410          H  
ATOM  10165 3HD2 LEU B 652     -17.689 -17.322 -20.288  1.00  1.410          H  
ATOM  10166  N   LEU B 653     -18.885 -22.339 -21.133  1.00  0.900          N  
ATOM  10167  CA  LEU B 653     -18.261 -23.597 -21.483  1.00  0.960          C  
ATOM  10168  C   LEU B 653     -17.801 -23.552 -22.933  1.00  1.010          C  
ATOM  10169  O   LEU B 653     -16.650 -23.885 -23.247  1.00  1.070          O  
ATOM  10170  CB  LEU B 653     -19.260 -24.758 -21.385  1.00  1.320          C  
ATOM  10171  CG  LEU B 653     -19.825 -25.209 -20.036  1.00  1.320          C  
ATOM  10172  CD1 LEU B 653     -20.847 -26.252 -20.329  1.00  1.320          C  
ATOM  10173  CD2 LEU B 653     -18.787 -25.726 -19.177  1.00  1.320          C  
ATOM  10174  H   LEU B 653     -19.860 -22.305 -20.819  1.00  1.080          H  
ATOM  10175  HA  LEU B 653     -17.398 -23.759 -20.848  1.00  1.150          H  
ATOM  10176 1HB  LEU B 653     -20.117 -24.498 -22.006  1.00  1.580          H  
ATOM  10177 2HB  LEU B 653     -18.802 -25.620 -21.819  1.00  1.580          H  
ATOM  10178  HG  LEU B 653     -20.300 -24.394 -19.533  1.00  1.580          H  
ATOM  10179 1HD1 LEU B 653     -21.283 -26.618 -19.408  1.00  1.580          H  
ATOM  10180 2HD1 LEU B 653     -21.630 -25.839 -20.966  1.00  1.580          H  
ATOM  10181 3HD1 LEU B 653     -20.357 -27.061 -20.842  1.00  1.580          H  
ATOM  10182 1HD2 LEU B 653     -19.227 -26.055 -18.238  1.00  1.580          H  
ATOM  10183 2HD2 LEU B 653     -18.291 -26.554 -19.667  1.00  1.580          H  
ATOM  10184 3HD2 LEU B 653     -18.105 -24.944 -18.989  1.00  1.580          H  
ATOM  10185  N   GLN B 654     -18.672 -23.025 -23.807  1.00  1.000          N  
ATOM  10186  CA  GLN B 654     -18.394 -22.930 -25.230  1.00  1.050          C  
ATOM  10187  C   GLN B 654     -17.245 -21.980 -25.517  1.00  1.060          C  
ATOM  10188  O   GLN B 654     -16.393 -22.275 -26.353  1.00  1.120          O  
ATOM  10189  CB  GLN B 654     -19.647 -22.472 -25.968  1.00  1.450          C  
ATOM  10190  CG  GLN B 654     -20.770 -23.503 -26.008  1.00  1.450          C  
ATOM  10191  CD  GLN B 654     -22.057 -22.897 -26.529  1.00  1.450          C  
ATOM  10192  OE1 GLN B 654     -22.175 -21.669 -26.617  1.00  1.450          O  
ATOM  10193  NE2 GLN B 654     -23.021 -23.740 -26.879  1.00  1.450          N  
ATOM  10194  H   GLN B 654     -19.597 -22.728 -23.475  1.00  1.200          H  
ATOM  10195  HA  GLN B 654     -18.116 -23.920 -25.588  1.00  1.260          H  
ATOM  10196 1HB  GLN B 654     -20.033 -21.571 -25.483  1.00  1.740          H  
ATOM  10197 2HB  GLN B 654     -19.390 -22.209 -26.994  1.00  1.740          H  
ATOM  10198 1HG  GLN B 654     -20.480 -24.306 -26.681  1.00  1.740          H  
ATOM  10199 2HG  GLN B 654     -20.940 -23.904 -25.012  1.00  1.740          H  
ATOM  10200 1HE2 GLN B 654     -23.889 -23.387 -27.231  1.00  1.740          H  
ATOM  10201 2HE2 GLN B 654     -22.882 -24.729 -26.802  1.00  1.740          H  
ATOM  10202  N   SER B 655     -17.163 -20.872 -24.781  1.00  1.020          N  
ATOM  10203  CA  SER B 655     -16.109 -19.885 -24.994  1.00  1.040          C  
ATOM  10204  C   SER B 655     -14.718 -20.506 -24.846  1.00  1.050          C  
ATOM  10205  O   SER B 655     -13.806 -20.203 -25.617  1.00  1.110          O  
ATOM  10206  CB  SER B 655     -16.266 -18.745 -24.002  1.00  1.450          C  
ATOM  10207  OG  SER B 655     -17.451 -18.017 -24.238  1.00  1.450          O  
ATOM  10208  H   SER B 655     -17.907 -20.652 -24.115  1.00  1.220          H  
ATOM  10209  HA  SER B 655     -16.208 -19.490 -26.004  1.00  1.250          H  
ATOM  10210 1HB  SER B 655     -16.277 -19.144 -22.988  1.00  1.740          H  
ATOM  10211 2HB  SER B 655     -15.408 -18.081 -24.080  1.00  1.740          H  
ATOM  10212  HG  SER B 655     -18.191 -18.596 -23.952  1.00  1.740          H  
ATOM  10213  N   ALA B 656     -14.559 -21.412 -23.879  1.00  1.030          N  
ATOM  10214  CA  ALA B 656     -13.279 -22.092 -23.654  1.00  1.060          C  
ATOM  10215  C   ALA B 656     -13.068 -23.286 -24.596  1.00  1.110          C  
ATOM  10216  O   ALA B 656     -12.015 -23.937 -24.571  1.00  1.200          O  
ATOM  10217  CB  ALA B 656     -13.189 -22.574 -22.223  1.00  1.470          C  
ATOM  10218  H   ALA B 656     -15.353 -21.584 -23.246  1.00  1.240          H  
ATOM  10219  HA  ALA B 656     -12.484 -21.374 -23.840  1.00  1.270          H  
ATOM  10220 1HB  ALA B 656     -12.229 -23.046 -22.047  1.00  1.770          H  
ATOM  10221 2HB  ALA B 656     -13.298 -21.718 -21.570  1.00  1.770          H  
ATOM  10222 3HB  ALA B 656     -13.988 -23.289 -22.040  1.00  1.770          H  
ATOM  10223  N   GLY B 657     -14.054 -23.596 -25.424  1.00  1.090          N  
ATOM  10224  CA  GLY B 657     -13.988 -24.750 -26.296  1.00  1.160          C  
ATOM  10225  C   GLY B 657     -14.585 -25.999 -25.652  1.00  1.140          C  
ATOM  10226  O   GLY B 657     -14.530 -27.094 -26.227  1.00  1.170          O  
ATOM  10227  H   GLY B 657     -14.880 -23.002 -25.487  1.00  1.310          H  
ATOM  10228 1HA  GLY B 657     -14.530 -24.521 -27.214  1.00  1.390          H  
ATOM  10229 2HA  GLY B 657     -12.954 -24.938 -26.574  1.00  1.390          H  
ATOM  10230  N   VAL B 658     -15.207 -25.866 -24.478  1.00  1.120          N  
ATOM  10231  CA  VAL B 658     -15.807 -27.026 -23.841  1.00  1.100          C  
ATOM  10232  C   VAL B 658     -17.218 -27.100 -24.412  1.00  1.010          C  
ATOM  10233  O   VAL B 658     -18.207 -26.860 -23.735  1.00  1.160          O  
ATOM  10234  CB  VAL B 658     -15.812 -26.885 -22.279  1.00  1.550          C  
ATOM  10235  CG1 VAL B 658     -16.372 -28.162 -21.596  1.00  1.550          C  
ATOM  10236  CG2 VAL B 658     -14.376 -26.608 -21.778  1.00  1.550          C  
ATOM  10237  H   VAL B 658     -15.314 -24.951 -24.040  1.00  1.340          H  
ATOM  10238  HA  VAL B 658     -15.254 -27.924 -24.116  1.00  1.320          H  
ATOM  10239  HB  VAL B 658     -16.448 -26.061 -22.000  1.00  1.860          H  
ATOM  10240 1HG1 VAL B 658     -16.367 -28.027 -20.520  1.00  1.860          H  
ATOM  10241 2HG1 VAL B 658     -17.394 -28.351 -21.925  1.00  1.860          H  
ATOM  10242 3HG1 VAL B 658     -15.751 -29.015 -21.854  1.00  1.860          H  
ATOM  10243 1HG2 VAL B 658     -14.373 -26.492 -20.693  1.00  1.860          H  
ATOM  10244 2HG2 VAL B 658     -13.731 -27.438 -22.052  1.00  1.860          H  
ATOM  10245 3HG2 VAL B 658     -13.998 -25.697 -22.237  1.00  1.860          H  
ATOM  10246  N   LYS B 659     -17.295 -27.508 -25.672  1.00  0.910          N  
ATOM  10247  CA  LYS B 659     -18.555 -27.544 -26.413  1.00  0.940          C  
ATOM  10248  C   LYS B 659     -19.278 -28.851 -26.185  1.00  0.840          C  
ATOM  10249  O   LYS B 659     -20.436 -29.036 -26.566  1.00  0.860          O  
ATOM  10250  CB  LYS B 659     -18.299 -27.319 -27.899  1.00  1.300          C  
ATOM  10251  CG  LYS B 659     -17.771 -25.925 -28.230  1.00  1.300          C  
ATOM  10252  CD  LYS B 659     -17.528 -25.760 -29.726  1.00  1.300          C  
ATOM  10253  CE  LYS B 659     -17.009 -24.363 -30.055  1.00  1.300          C  
ATOM  10254  NZ  LYS B 659     -16.735 -24.197 -31.513  1.00  1.300          N  
ATOM  10255  H   LYS B 659     -16.395 -27.698 -26.127  1.00  1.090          H  
ATOM  10256  HA  LYS B 659     -19.195 -26.740 -26.045  1.00  1.130          H  
ATOM  10257 1HB  LYS B 659     -17.573 -28.050 -28.256  1.00  1.560          H  
ATOM  10258 2HB  LYS B 659     -19.223 -27.470 -28.456  1.00  1.560          H  
ATOM  10259 1HG  LYS B 659     -18.497 -25.182 -27.907  1.00  1.560          H  
ATOM  10260 2HG  LYS B 659     -16.844 -25.749 -27.690  1.00  1.560          H  
ATOM  10261 1HD  LYS B 659     -16.795 -26.499 -30.058  1.00  1.560          H  
ATOM  10262 2HD  LYS B 659     -18.459 -25.931 -30.266  1.00  1.560          H  
ATOM  10263 1HE  LYS B 659     -17.751 -23.626 -29.748  1.00  1.560          H  
ATOM  10264 2HE  LYS B 659     -16.087 -24.186 -29.499  1.00  1.560          H  
ATOM  10265 1HZ  LYS B 659     -16.394 -23.261 -31.686  1.00  1.560          H  
ATOM  10266 2HZ  LYS B 659     -16.037 -24.867 -31.807  1.00  1.560          H  
ATOM  10267 3HZ  LYS B 659     -17.585 -24.346 -32.037  1.00  1.560          H  
ATOM  10268  N   LEU B 660     -18.600 -29.742 -25.495  1.00  0.960          N  
ATOM  10269  CA  LEU B 660     -19.069 -31.069 -25.176  1.00  1.090          C  
ATOM  10270  C   LEU B 660     -20.051 -30.998 -24.016  1.00  0.890          C  
ATOM  10271  O   LEU B 660     -19.758 -31.472 -22.914  1.00  0.970          O  
ATOM  10272  CB  LEU B 660     -17.856 -31.910 -24.764  1.00  1.470          C  
ATOM  10273  CG  LEU B 660     -16.706 -32.034 -25.796  1.00  1.470          C  
ATOM  10274  CD1 LEU B 660     -15.560 -32.817 -25.151  1.00  1.470          C  
ATOM  10275  CD2 LEU B 660     -17.196 -32.733 -27.059  1.00  1.470          C  
ATOM  10276  H   LEU B 660     -17.666 -29.483 -25.225  1.00  1.150          H  
ATOM  10277  HA  LEU B 660     -19.580 -31.493 -26.038  1.00  1.310          H  
ATOM  10278 1HB  LEU B 660     -17.431 -31.484 -23.855  1.00  1.770          H  
ATOM  10279 2HB  LEU B 660     -18.185 -32.903 -24.535  1.00  1.770          H  
ATOM  10280  HG  LEU B 660     -16.338 -31.044 -26.052  1.00  1.770          H  
ATOM  10281 1HD1 LEU B 660     -14.733 -32.900 -25.846  1.00  1.770          H  
ATOM  10282 2HD1 LEU B 660     -15.216 -32.305 -24.247  1.00  1.770          H  
ATOM  10283 3HD1 LEU B 660     -15.901 -33.816 -24.878  1.00  1.770          H  
ATOM  10284 1HD2 LEU B 660     -16.371 -32.815 -27.766  1.00  1.770          H  
ATOM  10285 2HD2 LEU B 660     -17.557 -33.731 -26.805  1.00  1.770          H  
ATOM  10286 3HD2 LEU B 660     -17.998 -32.162 -27.519  1.00  1.770          H  
ATOM  10287  N   THR B 661     -21.197 -30.377 -24.268  1.00  1.000          N  
ATOM  10288  CA  THR B 661     -22.189 -30.160 -23.228  1.00  0.830          C  
ATOM  10289  C   THR B 661     -23.605 -30.555 -23.601  1.00  0.940          C  
ATOM  10290  O   THR B 661     -23.888 -30.910 -24.749  1.00  1.230          O  
ATOM  10291  CB  THR B 661     -22.177 -28.688 -22.770  1.00  1.230          C  
ATOM  10292  OG1 THR B 661     -22.998 -28.559 -21.609  1.00  1.230          O  
ATOM  10293  CG2 THR B 661     -22.692 -27.749 -23.847  1.00  1.230          C  
ATOM  10294  H   THR B 661     -21.327 -30.013 -25.216  1.00  1.200          H  
ATOM  10295  HA  THR B 661     -21.904 -30.772 -22.385  1.00  1.000          H  
ATOM  10296  HB  THR B 661     -21.156 -28.410 -22.525  1.00  1.480          H  
ATOM  10297  HG1 THR B 661     -22.581 -29.046 -20.864  1.00  1.480          H  
ATOM  10298 1HG2 THR B 661     -22.658 -26.724 -23.475  1.00  1.480          H  
ATOM  10299 2HG2 THR B 661     -22.063 -27.835 -24.733  1.00  1.480          H  
ATOM  10300 3HG2 THR B 661     -23.718 -28.003 -24.104  1.00  1.480          H  
ATOM  10301  N   GLN B 662     -24.489 -30.470 -22.608  1.00  0.830          N  
ATOM  10302  CA  GLN B 662     -25.910 -30.784 -22.763  1.00  0.950          C  
ATOM  10303  C   GLN B 662     -26.809 -30.103 -21.719  1.00  0.840          C  
ATOM  10304  O   GLN B 662     -26.372 -29.775 -20.608  1.00  0.840          O  
ATOM  10305  CB  GLN B 662     -26.086 -32.319 -22.733  1.00  1.280          C  
ATOM  10306  CG  GLN B 662     -27.527 -32.870 -22.885  1.00  1.280          C  
ATOM  10307  CD  GLN B 662     -28.170 -32.499 -24.217  1.00  1.280          C  
ATOM  10308  OE1 GLN B 662     -28.515 -31.320 -24.424  1.00  1.280          O  
ATOM  10309  NE2 GLN B 662     -28.330 -33.476 -25.111  1.00  1.280          N  
ATOM  10310  H   GLN B 662     -24.105 -30.180 -21.704  1.00  1.000          H  
ATOM  10311  HA  GLN B 662     -26.219 -30.424 -23.744  1.00  1.140          H  
ATOM  10312 1HB  GLN B 662     -25.492 -32.755 -23.532  1.00  1.540          H  
ATOM  10313 2HB  GLN B 662     -25.693 -32.699 -21.806  1.00  1.540          H  
ATOM  10314 1HG  GLN B 662     -27.460 -33.956 -22.855  1.00  1.540          H  
ATOM  10315 2HG  GLN B 662     -28.166 -32.541 -22.069  1.00  1.540          H  
ATOM  10316 1HE2 GLN B 662     -28.748 -33.279 -26.001  1.00  1.540          H  
ATOM  10317 2HE2 GLN B 662     -28.037 -34.408 -24.896  1.00  1.540          H  
ATOM  10318  N   GLU B 663     -28.074 -29.904 -22.077  1.00  0.990          N  
ATOM  10319  CA  GLU B 663     -29.045 -29.379 -21.131  1.00  0.950          C  
ATOM  10320  C   GLU B 663     -30.145 -30.385 -20.830  1.00  0.910          C  
ATOM  10321  O   GLU B 663     -30.936 -30.727 -21.709  1.00  0.980          O  
ATOM  10322  CB  GLU B 663     -29.646 -28.085 -21.666  1.00  1.350          C  
ATOM  10323  CG  GLU B 663     -30.638 -27.407 -20.736  1.00  1.350          C  
ATOM  10324  CD  GLU B 663     -31.119 -26.108 -21.270  1.00  1.350          C  
ATOM  10325  OE1 GLU B 663     -30.960 -25.866 -22.457  1.00  1.350          O  
ATOM  10326  OE2 GLU B 663     -31.595 -25.317 -20.491  1.00  1.350          O  
ATOM  10327  H   GLU B 663     -28.369 -30.179 -23.017  1.00  1.190          H  
ATOM  10328  HA  GLU B 663     -28.543 -29.179 -20.204  1.00  1.140          H  
ATOM  10329 1HB  GLU B 663     -28.845 -27.383 -21.861  1.00  1.620          H  
ATOM  10330 2HB  GLU B 663     -30.149 -28.284 -22.613  1.00  1.620          H  
ATOM  10331 1HG  GLU B 663     -31.498 -28.063 -20.584  1.00  1.620          H  
ATOM  10332 2HG  GLU B 663     -30.173 -27.243 -19.775  1.00  1.620          H  
ATOM  10333  N   SER B 664     -30.210 -30.842 -19.577  1.00  0.850          N  
ATOM  10334  CA  SER B 664     -31.200 -31.831 -19.173  1.00  0.870          C  
ATOM  10335  C   SER B 664     -31.927 -31.397 -17.910  1.00  0.750          C  
ATOM  10336  O   SER B 664     -32.682 -32.170 -17.317  1.00  0.950          O  
ATOM  10337  CB  SER B 664     -30.544 -33.179 -18.922  1.00  1.210          C  
ATOM  10338  OG  SER B 664     -29.936 -33.691 -20.079  1.00  1.210          O  
ATOM  10339  H   SER B 664     -29.552 -30.529 -18.860  1.00  1.020          H  
ATOM  10340  HA  SER B 664     -31.935 -31.937 -19.971  1.00  1.040          H  
ATOM  10341 1HB  SER B 664     -29.799 -33.062 -18.138  1.00  1.450          H  
ATOM  10342 2HB  SER B 664     -31.288 -33.882 -18.559  1.00  1.450          H  
ATOM  10343  HG  SER B 664     -29.572 -34.538 -19.827  1.00  1.450          H  
ATOM  10344  N   ALA B 665     -31.673 -30.176 -17.459  1.00  0.750          N  
ATOM  10345  CA  ALA B 665     -32.298 -29.712 -16.236  1.00  0.950          C  
ATOM  10346  C   ALA B 665     -33.808 -29.695 -16.378  1.00  0.850          C  
ATOM  10347  O   ALA B 665     -34.349 -29.143 -17.332  1.00  0.980          O  
ATOM  10348  CB  ALA B 665     -31.784 -28.339 -15.861  1.00  1.250          C  
ATOM  10349  H   ALA B 665     -31.045 -29.584 -17.981  1.00  0.900          H  
ATOM  10350  HA  ALA B 665     -32.037 -30.377 -15.442  1.00  1.140          H  
ATOM  10351 1HB  ALA B 665     -32.236 -28.014 -14.925  1.00  1.500          H  
ATOM  10352 2HB  ALA B 665     -30.721 -28.401 -15.744  1.00  1.500          H  
ATOM  10353 3HB  ALA B 665     -32.027 -27.626 -16.649  1.00  1.500          H  
ATOM  10354  N   ALA B 666     -34.495 -30.235 -15.375  1.00  0.960          N  
ATOM  10355  CA  ALA B 666     -35.956 -30.212 -15.336  1.00  1.050          C  
ATOM  10356  C   ALA B 666     -36.428 -28.983 -14.574  1.00  1.200          C  
ATOM  10357  O   ALA B 666     -37.627 -28.761 -14.393  1.00  1.740          O  
ATOM  10358  CB  ALA B 666     -36.509 -31.476 -14.700  1.00  1.430          C  
ATOM  10359  H   ALA B 666     -33.992 -30.702 -14.639  1.00  1.150          H  
ATOM  10360  HA  ALA B 666     -36.322 -30.143 -16.359  1.00  1.260          H  
ATOM  10361 1HB  ALA B 666     -37.597 -31.433 -14.709  1.00  1.720          H  
ATOM  10362 2HB  ALA B 666     -36.175 -32.342 -15.270  1.00  1.720          H  
ATOM  10363 3HB  ALA B 666     -36.170 -31.561 -13.683  1.00  1.720          H  
ATOM  10364  N   GLN B 667     -35.462 -28.229 -14.077  1.00  1.210          N  
ATOM  10365  CA  GLN B 667     -35.692 -27.034 -13.296  1.00  1.530          C  
ATOM  10366  C   GLN B 667     -35.775 -25.819 -14.179  1.00  1.230          C  
ATOM  10367  O   GLN B 667     -35.004 -25.663 -15.127  1.00  1.230          O  
ATOM  10368  CB  GLN B 667     -34.559 -26.833 -12.293  1.00  2.010          C  
ATOM  10369  CG  GLN B 667     -34.487 -27.856 -11.193  1.00  2.010          C  
ATOM  10370  CD  GLN B 667     -33.212 -27.704 -10.417  1.00  2.010          C  
ATOM  10371  OE1 GLN B 667     -32.168 -27.789 -11.057  1.00  2.010          O  
ATOM  10372  NE2 GLN B 667     -33.258 -27.492  -9.117  1.00  2.010          N  
ATOM  10373  H   GLN B 667     -34.517 -28.495 -14.299  1.00  1.450          H  
ATOM  10374  HA  GLN B 667     -36.638 -27.136 -12.764  1.00  1.840          H  
ATOM  10375 1HB  GLN B 667     -33.609 -26.849 -12.826  1.00  2.420          H  
ATOM  10376 2HB  GLN B 667     -34.653 -25.845 -11.833  1.00  2.420          H  
ATOM  10377 1HG  GLN B 667     -35.324 -27.707 -10.512  1.00  2.420          H  
ATOM  10378 2HG  GLN B 667     -34.526 -28.852 -11.619  1.00  2.420          H  
ATOM  10379 1HE2 GLN B 667     -32.374 -27.394  -8.597  1.00  2.420          H  
ATOM  10380 2HE2 GLN B 667     -34.133 -27.421  -8.640  1.00  2.420          H  
ATOM  10381  N   LEU B 668     -36.675 -24.926 -13.831  1.00  1.570          N  
ATOM  10382  CA  LEU B 668     -36.799 -23.670 -14.527  1.00  1.630          C  
ATOM  10383  C   LEU B 668     -36.316 -22.579 -13.605  1.00  1.250          C  
ATOM  10384  O   LEU B 668     -36.423 -22.705 -12.383  1.00  1.520          O  
ATOM  10385  CB  LEU B 668     -38.251 -23.437 -14.942  1.00  2.260          C  
ATOM  10386  CG  LEU B 668     -38.895 -24.558 -15.814  1.00  2.260          C  
ATOM  10387  CD1 LEU B 668     -40.348 -24.205 -16.067  1.00  2.260          C  
ATOM  10388  CD2 LEU B 668     -38.132 -24.725 -17.135  1.00  2.260          C  
ATOM  10389  H   LEU B 668     -37.281 -25.121 -13.047  1.00  1.880          H  
ATOM  10390  HA  LEU B 668     -36.154 -23.669 -15.402  1.00  1.960          H  
ATOM  10391 1HB  LEU B 668     -38.852 -23.324 -14.043  1.00  2.710          H  
ATOM  10392 2HB  LEU B 668     -38.302 -22.505 -15.506  1.00  2.710          H  
ATOM  10393  HG  LEU B 668     -38.867 -25.504 -15.266  1.00  2.710          H  
ATOM  10394 1HD1 LEU B 668     -40.815 -24.992 -16.659  1.00  2.710          H  
ATOM  10395 2HD1 LEU B 668     -40.874 -24.109 -15.117  1.00  2.710          H  
ATOM  10396 3HD1 LEU B 668     -40.408 -23.262 -16.610  1.00  2.710          H  
ATOM  10397 1HD2 LEU B 668     -38.603 -25.513 -17.722  1.00  2.710          H  
ATOM  10398 2HD2 LEU B 668     -38.158 -23.791 -17.696  1.00  2.710          H  
ATOM  10399 3HD2 LEU B 668     -37.096 -25.005 -16.945  1.00  2.710          H  
ATOM  10400  N   SER B 669     -35.817 -21.502 -14.175  1.00  1.130          N  
ATOM  10401  CA  SER B 669     -35.379 -20.362 -13.396  1.00  1.010          C  
ATOM  10402  C   SER B 669     -35.620 -19.100 -14.198  1.00  0.870          C  
ATOM  10403  O   SER B 669     -35.719 -19.142 -15.427  1.00  0.880          O  
ATOM  10404  CB  SER B 669     -33.912 -20.525 -13.038  1.00  1.460          C  
ATOM  10405  OG  SER B 669     -33.123 -20.541 -14.195  1.00  1.460          O  
ATOM  10406  H   SER B 669     -35.723 -21.459 -15.182  1.00  1.360          H  
ATOM  10407  HA  SER B 669     -35.968 -20.307 -12.479  1.00  1.210          H  
ATOM  10408 1HB  SER B 669     -33.597 -19.702 -12.396  1.00  1.750          H  
ATOM  10409 2HB  SER B 669     -33.767 -21.452 -12.480  1.00  1.750          H  
ATOM  10410  HG  SER B 669     -32.189 -20.697 -13.913  1.00  1.750          H  
ATOM  10411  N   SER B 670     -35.756 -17.978 -13.504  1.00  0.860          N  
ATOM  10412  CA  SER B 670     -35.955 -16.710 -14.173  1.00  0.830          C  
ATOM  10413  C   SER B 670     -34.661 -16.129 -14.699  1.00  0.750          C  
ATOM  10414  O   SER B 670     -33.567 -16.529 -14.282  1.00  0.780          O  
ATOM  10415  CB  SER B 670     -36.634 -15.739 -13.225  1.00  1.170          C  
ATOM  10416  OG  SER B 670     -35.810 -15.430 -12.134  1.00  1.170          O  
ATOM  10417  H   SER B 670     -35.690 -17.988 -12.497  1.00  1.030          H  
ATOM  10418  HA  SER B 670     -36.617 -16.874 -15.024  1.00  1.000          H  
ATOM  10419 1HB  SER B 670     -36.880 -14.823 -13.762  1.00  1.410          H  
ATOM  10420 2HB  SER B 670     -37.568 -16.170 -12.870  1.00  1.410          H  
ATOM  10421  HG  SER B 670     -36.287 -14.772 -11.620  1.00  1.410          H  
ATOM  10422  N   LYS B 671     -34.802 -15.163 -15.598  1.00  0.710          N  
ATOM  10423  CA  LYS B 671     -33.664 -14.461 -16.139  1.00  0.710          C  
ATOM  10424  C   LYS B 671     -33.257 -13.346 -15.213  1.00  0.770          C  
ATOM  10425  O   LYS B 671     -34.108 -12.648 -14.659  1.00  1.180          O  
ATOM  10426  CB  LYS B 671     -33.996 -13.868 -17.504  1.00  0.990          C  
ATOM  10427  CG  LYS B 671     -34.265 -14.877 -18.601  1.00  0.990          C  
ATOM  10428  CD  LYS B 671     -34.542 -14.165 -19.925  1.00  0.990          C  
ATOM  10429  CE  LYS B 671     -34.772 -15.149 -21.061  1.00  0.990          C  
ATOM  10430  NZ  LYS B 671     -35.076 -14.455 -22.354  1.00  0.990          N  
ATOM  10431  H   LYS B 671     -35.732 -14.904 -15.889  1.00  0.850          H  
ATOM  10432  HA  LYS B 671     -32.832 -15.153 -16.221  1.00  0.850          H  
ATOM  10433 1HB  LYS B 671     -34.875 -13.233 -17.413  1.00  1.190          H  
ATOM  10434 2HB  LYS B 671     -33.175 -13.228 -17.822  1.00  1.190          H  
ATOM  10435 1HG  LYS B 671     -33.416 -15.541 -18.709  1.00  1.190          H  
ATOM  10436 2HG  LYS B 671     -35.132 -15.477 -18.330  1.00  1.190          H  
ATOM  10437 1HD  LYS B 671     -35.424 -13.534 -19.819  1.00  1.190          H  
ATOM  10438 2HD  LYS B 671     -33.700 -13.529 -20.179  1.00  1.190          H  
ATOM  10439 1HE  LYS B 671     -33.876 -15.756 -21.188  1.00  1.190          H  
ATOM  10440 2HE  LYS B 671     -35.608 -15.800 -20.805  1.00  1.190          H  
ATOM  10441 1HZ  LYS B 671     -35.221 -15.147 -23.074  1.00  1.190          H  
ATOM  10442 2HZ  LYS B 671     -35.912 -13.901 -22.247  1.00  1.190          H  
ATOM  10443 3HZ  LYS B 671     -34.310 -13.848 -22.630  1.00  1.190          H  
ATOM  10444  N   HIS B 672     -31.966 -13.128 -15.102  1.00  0.710          N  
ATOM  10445  CA  HIS B 672     -31.447 -12.034 -14.322  1.00  0.690          C  
ATOM  10446  C   HIS B 672     -31.189 -10.863 -15.244  1.00  0.730          C  
ATOM  10447  O   HIS B 672     -30.920 -11.049 -16.440  1.00  0.780          O  
ATOM  10448  CB  HIS B 672     -30.186 -12.482 -13.620  1.00  0.970          C  
ATOM  10449  CG  HIS B 672     -30.441 -13.551 -12.605  1.00  0.970          C  
ATOM  10450  ND1 HIS B 672     -30.830 -13.274 -11.308  1.00  0.970          N  
ATOM  10451  CD2 HIS B 672     -30.381 -14.902 -12.702  1.00  0.970          C  
ATOM  10452  CE1 HIS B 672     -30.993 -14.412 -10.649  1.00  0.970          C  
ATOM  10453  NE2 HIS B 672     -30.726 -15.412 -11.473  1.00  0.970          N  
ATOM  10454  H   HIS B 672     -31.304 -13.752 -15.564  1.00  0.850          H  
ATOM  10455  HA  HIS B 672     -32.173 -11.726 -13.570  1.00  0.830          H  
ATOM  10456 1HB  HIS B 672     -29.503 -12.879 -14.365  1.00  1.170          H  
ATOM  10457 2HB  HIS B 672     -29.705 -11.630 -13.137  1.00  1.170          H  
ATOM  10458  HD2 HIS B 672     -30.113 -15.476 -13.592  1.00  1.170          H  
ATOM  10459  HE1 HIS B 672     -31.301 -14.507  -9.607  1.00  1.170          H  
ATOM  10460  HE2 HIS B 672     -30.773 -16.396 -11.245  1.00  1.170          H  
ATOM  10461  N   ASP B 673     -31.252  -9.646 -14.717  1.00  0.770          N  
ATOM  10462  CA  ASP B 673     -30.976  -8.492 -15.543  1.00  0.850          C  
ATOM  10463  C   ASP B 673     -29.481  -8.271 -15.713  1.00  0.780          C  
ATOM  10464  O   ASP B 673     -28.980  -8.229 -16.842  1.00  0.840          O  
ATOM  10465  CB  ASP B 673     -31.652  -7.255 -14.943  1.00  1.160          C  
ATOM  10466  CG  ASP B 673     -31.277  -7.055 -13.487  1.00  1.160          C  
ATOM  10467  OD1 ASP B 673     -30.830  -8.036 -12.888  1.00  1.160          O  
ATOM  10468  OD2 ASP B 673     -31.394  -5.967 -12.986  1.00  1.160          O  
ATOM  10469  H   ASP B 673     -31.460  -9.495 -13.723  1.00  0.920          H  
ATOM  10470  HA  ASP B 673     -31.412  -8.665 -16.526  1.00  1.020          H  
ATOM  10471 1HB  ASP B 673     -31.356  -6.369 -15.506  1.00  1.390          H  
ATOM  10472 2HB  ASP B 673     -32.735  -7.349 -15.019  1.00  1.390          H  
ATOM  10473  N   GLN B 674     -28.762  -8.185 -14.590  1.00  0.730          N  
ATOM  10474  CA  GLN B 674     -27.324  -7.923 -14.614  1.00  0.730          C  
ATOM  10475  C   GLN B 674     -26.527  -8.903 -13.765  1.00  0.600          C  
ATOM  10476  O   GLN B 674     -26.609  -8.853 -12.538  1.00  0.630          O  
ATOM  10477  CB  GLN B 674     -27.033  -6.523 -14.050  1.00  1.020          C  
ATOM  10478  CG  GLN B 674     -27.704  -5.393 -14.783  1.00  1.020          C  
ATOM  10479  CD  GLN B 674     -27.312  -4.004 -14.261  1.00  1.020          C  
ATOM  10480  OE1 GLN B 674     -26.590  -3.325 -14.977  1.00  1.020          O  
ATOM  10481  NE2 GLN B 674     -27.756  -3.596 -13.063  1.00  1.020          N  
ATOM  10482  H   GLN B 674     -29.272  -8.273 -13.706  1.00  0.880          H  
ATOM  10483  HA  GLN B 674     -26.967  -8.001 -15.643  1.00  0.880          H  
ATOM  10484 1HB  GLN B 674     -27.359  -6.483 -13.010  1.00  1.230          H  
ATOM  10485 2HB  GLN B 674     -25.956  -6.347 -14.062  1.00  1.230          H  
ATOM  10486 1HG  GLN B 674     -27.444  -5.455 -15.837  1.00  1.230          H  
ATOM  10487 2HG  GLN B 674     -28.783  -5.502 -14.659  1.00  1.230          H  
ATOM  10488 1HE2 GLN B 674     -27.513  -2.663 -12.670  1.00  1.230          H  
ATOM  10489 2HE2 GLN B 674     -28.321  -4.220 -12.510  1.00  1.230          H  
ATOM  10490  N   LEU B 675     -25.722  -9.749 -14.396  1.00  0.590          N  
ATOM  10491  CA  LEU B 675     -24.903 -10.693 -13.645  1.00  0.550          C  
ATOM  10492  C   LEU B 675     -23.435 -10.399 -13.874  1.00  0.550          C  
ATOM  10493  O   LEU B 675     -22.943 -10.420 -15.006  1.00  0.690          O  
ATOM  10494  CB  LEU B 675     -25.191 -12.144 -14.037  1.00  0.790          C  
ATOM  10495  CG  LEU B 675     -26.576 -12.696 -13.822  1.00  0.790          C  
ATOM  10496  CD1 LEU B 675     -26.640 -14.107 -14.445  1.00  0.790          C  
ATOM  10497  CD2 LEU B 675     -26.871 -12.745 -12.328  1.00  0.790          C  
ATOM  10498  H   LEU B 675     -25.693  -9.749 -15.421  1.00  0.710          H  
ATOM  10499  HA  LEU B 675     -25.093 -10.564 -12.588  1.00  0.660          H  
ATOM  10500 1HB  LEU B 675     -24.995 -12.237 -15.051  1.00  0.940          H  
ATOM  10501 2HB  LEU B 675     -24.512 -12.778 -13.498  1.00  0.940          H  
ATOM  10502  HG  LEU B 675     -27.306 -12.067 -14.326  1.00  0.940          H  
ATOM  10503 1HD1 LEU B 675     -27.638 -14.529 -14.310  1.00  0.940          H  
ATOM  10504 2HD1 LEU B 675     -26.423 -14.044 -15.514  1.00  0.940          H  
ATOM  10505 3HD1 LEU B 675     -25.910 -14.756 -13.966  1.00  0.940          H  
ATOM  10506 1HD2 LEU B 675     -27.836 -13.153 -12.151  1.00  0.940          H  
ATOM  10507 2HD2 LEU B 675     -26.144 -13.365 -11.831  1.00  0.940          H  
ATOM  10508 3HD2 LEU B 675     -26.840 -11.748 -11.925  1.00  0.940          H  
ATOM  10509  N   LEU B 676     -22.728 -10.104 -12.792  1.00  0.510          N  
ATOM  10510  CA  LEU B 676     -21.322  -9.754 -12.901  1.00  0.510          C  
ATOM  10511  C   LEU B 676     -20.377 -10.810 -12.384  1.00  0.570          C  
ATOM  10512  O   LEU B 676     -20.483 -11.285 -11.247  1.00  0.590          O  
ATOM  10513  CB  LEU B 676     -21.027  -8.452 -12.153  1.00  0.710          C  
ATOM  10514  CG  LEU B 676     -21.198  -7.142 -12.920  1.00  0.710          C  
ATOM  10515  CD1 LEU B 676     -22.703  -6.836 -13.143  1.00  0.710          C  
ATOM  10516  CD2 LEU B 676     -20.498  -6.022 -12.167  1.00  0.710          C  
ATOM  10517  H   LEU B 676     -23.183 -10.098 -11.890  1.00  0.610          H  
ATOM  10518  HA  LEU B 676     -21.090  -9.599 -13.954  1.00  0.610          H  
ATOM  10519 1HB  LEU B 676     -21.714  -8.407 -11.317  1.00  0.860          H  
ATOM  10520 2HB  LEU B 676     -20.004  -8.497 -11.777  1.00  0.860          H  
ATOM  10521  HG  LEU B 676     -20.721  -7.237 -13.855  1.00  0.860          H  
ATOM  10522 1HD1 LEU B 676     -22.808  -5.916 -13.692  1.00  0.860          H  
ATOM  10523 2HD1 LEU B 676     -23.173  -7.624 -13.709  1.00  0.860          H  
ATOM  10524 3HD1 LEU B 676     -23.201  -6.735 -12.178  1.00  0.860          H  
ATOM  10525 1HD2 LEU B 676     -20.592  -5.100 -12.720  1.00  0.860          H  
ATOM  10526 2HD2 LEU B 676     -20.943  -5.900 -11.195  1.00  0.860          H  
ATOM  10527 3HD2 LEU B 676     -19.442  -6.270 -12.051  1.00  0.860          H  
ATOM  10528  N   GLN B 677     -19.410 -11.115 -13.232  1.00  0.670          N  
ATOM  10529  CA  GLN B 677     -18.319 -12.031 -12.978  1.00  0.770          C  
ATOM  10530  C   GLN B 677     -17.161 -11.154 -12.535  1.00  0.770          C  
ATOM  10531  O   GLN B 677     -16.647 -10.397 -13.353  1.00  0.810          O  
ATOM  10532  CB  GLN B 677     -17.998 -12.798 -14.288  1.00  1.040          C  
ATOM  10533  CG  GLN B 677     -16.939 -13.857 -14.204  1.00  1.040          C  
ATOM  10534  CD  GLN B 677     -16.688 -14.635 -15.522  1.00  1.040          C  
ATOM  10535  OE1 GLN B 677     -17.502 -14.642 -16.450  1.00  1.040          O  
ATOM  10536  NE2 GLN B 677     -15.535 -15.296 -15.576  1.00  1.040          N  
ATOM  10537  H   GLN B 677     -19.448 -10.663 -14.149  1.00  0.800          H  
ATOM  10538  HA  GLN B 677     -18.576 -12.713 -12.172  1.00  0.920          H  
ATOM  10539 1HB  GLN B 677     -18.900 -13.256 -14.671  1.00  1.250          H  
ATOM  10540 2HB  GLN B 677     -17.677 -12.097 -15.033  1.00  1.250          H  
ATOM  10541 1HG  GLN B 677     -16.009 -13.416 -13.874  1.00  1.250          H  
ATOM  10542 2HG  GLN B 677     -17.267 -14.549 -13.503  1.00  1.250          H  
ATOM  10543 1HE2 GLN B 677     -15.258 -15.859 -16.406  1.00  1.250          H  
ATOM  10544 2HE2 GLN B 677     -14.880 -15.238 -14.800  1.00  1.250          H  
ATOM  10545  N   PHE B 678     -16.755 -11.213 -11.262  1.00  0.840          N  
ATOM  10546  CA  PHE B 678     -15.692 -10.311 -10.791  1.00  0.910          C  
ATOM  10547  C   PHE B 678     -14.404 -10.997 -10.340  1.00  0.920          C  
ATOM  10548  O   PHE B 678     -14.357 -11.637  -9.287  1.00  1.030          O  
ATOM  10549  CB  PHE B 678     -16.219  -9.456  -9.634  1.00  1.250          C  
ATOM  10550  CG  PHE B 678     -15.207  -8.492  -9.099  1.00  1.250          C  
ATOM  10551  CD1 PHE B 678     -14.783  -7.405  -9.844  1.00  1.250          C  
ATOM  10552  CD2 PHE B 678     -14.666  -8.683  -7.842  1.00  1.250          C  
ATOM  10553  CE1 PHE B 678     -13.844  -6.541  -9.340  1.00  1.250          C  
ATOM  10554  CE2 PHE B 678     -13.731  -7.818  -7.343  1.00  1.250          C  
ATOM  10555  CZ  PHE B 678     -13.321  -6.742  -8.091  1.00  1.250          C  
ATOM  10556  H   PHE B 678     -17.206 -11.848 -10.617  1.00  1.010          H  
ATOM  10557  HA  PHE B 678     -15.429  -9.646 -11.613  1.00  1.090          H  
ATOM  10558 1HB  PHE B 678     -17.089  -8.889  -9.964  1.00  1.500          H  
ATOM  10559 2HB  PHE B 678     -16.541 -10.101  -8.814  1.00  1.500          H  
ATOM  10560  HD1 PHE B 678     -15.197  -7.242 -10.839  1.00  1.500          H  
ATOM  10561  HD2 PHE B 678     -14.988  -9.543  -7.239  1.00  1.500          H  
ATOM  10562  HE1 PHE B 678     -13.508  -5.695  -9.931  1.00  1.500          H  
ATOM  10563  HE2 PHE B 678     -13.317  -7.991  -6.349  1.00  1.500          H  
ATOM  10564  HZ  PHE B 678     -12.572  -6.043  -7.691  1.00  1.500          H  
ATOM  10565  N   ARG B 679     -13.343 -10.821 -11.141  1.00  0.930          N  
ATOM  10566  CA  ARG B 679     -12.011 -11.390 -10.901  1.00  1.010          C  
ATOM  10567  C   ARG B 679     -12.007 -12.887 -10.568  1.00  0.890          C  
ATOM  10568  O   ARG B 679     -11.211 -13.334  -9.741  1.00  0.940          O  
ATOM  10569  CB  ARG B 679     -11.321 -10.651  -9.749  1.00  1.380          C  
ATOM  10570  CG  ARG B 679     -11.039  -9.159  -9.959  1.00  1.380          C  
ATOM  10571  CD  ARG B 679     -10.217  -8.605  -8.803  1.00  1.380          C  
ATOM  10572  NE  ARG B 679      -9.924  -7.147  -8.900  1.00  1.380          N  
ATOM  10573  CZ  ARG B 679      -9.000  -6.580  -9.707  1.00  1.380          C  
ATOM  10574  NH1 ARG B 679      -8.278  -7.296 -10.544  1.00  1.380          N  
ATOM  10575  NH2 ARG B 679      -8.816  -5.275  -9.639  1.00  1.380          N  
ATOM  10576  H   ARG B 679     -13.469 -10.259 -11.982  1.00  1.120          H  
ATOM  10577  HA  ARG B 679     -11.423 -11.241 -11.807  1.00  1.210          H  
ATOM  10578 1HB  ARG B 679     -11.929 -10.736  -8.849  1.00  1.660          H  
ATOM  10579 2HB  ARG B 679     -10.366 -11.127  -9.539  1.00  1.660          H  
ATOM  10580 1HG  ARG B 679     -10.500  -9.024 -10.888  1.00  1.660          H  
ATOM  10581 2HG  ARG B 679     -11.977  -8.626 -10.010  1.00  1.660          H  
ATOM  10582 1HD  ARG B 679     -10.773  -8.767  -7.879  1.00  1.660          H  
ATOM  10583 2HD  ARG B 679      -9.274  -9.141  -8.740  1.00  1.660          H  
ATOM  10584  HE  ARG B 679     -10.411  -6.487  -8.259  1.00  1.660          H  
ATOM  10585 1HH1 ARG B 679      -8.399  -8.292 -10.605  1.00  1.660          H  
ATOM  10586 2HH1 ARG B 679      -7.585  -6.827 -11.111  1.00  1.660          H  
ATOM  10587 1HH2 ARG B 679      -9.364  -4.730  -8.946  1.00  1.660          H  
ATOM  10588 2HH2 ARG B 679      -8.115  -4.816 -10.243  1.00  1.660          H  
ATOM  10589  N   LEU B 680     -12.881 -13.659 -11.192  1.00  0.850          N  
ATOM  10590  CA  LEU B 680     -12.992 -15.090 -10.908  1.00  0.780          C  
ATOM  10591  C   LEU B 680     -12.853 -15.912 -12.188  1.00  0.720          C  
ATOM  10592  O   LEU B 680     -12.942 -15.351 -13.282  1.00  0.790          O  
ATOM  10593  CB  LEU B 680     -14.276 -15.311 -10.093  1.00  1.120          C  
ATOM  10594  CG  LEU B 680     -15.619 -14.923 -10.727  1.00  1.120          C  
ATOM  10595  CD1 LEU B 680     -16.176 -16.045 -11.380  1.00  1.120          C  
ATOM  10596  CD2 LEU B 680     -16.533 -14.449  -9.719  1.00  1.120          C  
ATOM  10597  H   LEU B 680     -13.485 -13.244 -11.893  1.00  1.020          H  
ATOM  10598  HA  LEU B 680     -12.167 -15.378 -10.257  1.00  0.940          H  
ATOM  10599 1HB  LEU B 680     -14.328 -16.366  -9.834  1.00  1.340          H  
ATOM  10600 2HB  LEU B 680     -14.179 -14.743  -9.167  1.00  1.340          H  
ATOM  10601  HG  LEU B 680     -15.467 -14.135 -11.459  1.00  1.340          H  
ATOM  10602 1HD1 LEU B 680     -17.090 -15.764 -11.776  1.00  1.340          H  
ATOM  10603 2HD1 LEU B 680     -15.535 -16.358 -12.144  1.00  1.340          H  
ATOM  10604 3HD1 LEU B 680     -16.333 -16.841 -10.667  1.00  1.340          H  
ATOM  10605 1HD2 LEU B 680     -17.482 -14.174 -10.175  1.00  1.340          H  
ATOM  10606 2HD2 LEU B 680     -16.699 -15.239  -8.987  1.00  1.340          H  
ATOM  10607 3HD2 LEU B 680     -16.089 -13.578  -9.242  1.00  1.340          H  
ATOM  10608  N   SER B 681     -12.565 -17.213 -12.085  1.00  0.670          N  
ATOM  10609  CA  SER B 681     -12.444 -18.040 -13.294  1.00  0.680          C  
ATOM  10610  C   SER B 681     -13.809 -18.325 -13.916  1.00  0.650          C  
ATOM  10611  O   SER B 681     -14.846 -18.194 -13.260  1.00  0.650          O  
ATOM  10612  CB  SER B 681     -11.751 -19.335 -12.967  1.00  0.950          C  
ATOM  10613  OG  SER B 681     -12.565 -20.162 -12.175  1.00  0.950          O  
ATOM  10614  H   SER B 681     -12.463 -17.651 -11.161  1.00  0.800          H  
ATOM  10615  HA  SER B 681     -11.852 -17.507 -14.035  1.00  0.820          H  
ATOM  10616 1HB  SER B 681     -11.479 -19.838 -13.882  1.00  1.140          H  
ATOM  10617 2HB  SER B 681     -10.827 -19.117 -12.433  1.00  1.140          H  
ATOM  10618  HG  SER B 681     -11.991 -20.876 -11.878  1.00  1.140          H  
ATOM  10619  N   ASP B 682     -13.833 -18.747 -15.178  1.00  0.650          N  
ATOM  10620  CA  ASP B 682     -15.115 -19.026 -15.815  1.00  0.660          C  
ATOM  10621  C   ASP B 682     -15.881 -20.138 -15.113  1.00  0.630          C  
ATOM  10622  O   ASP B 682     -17.101 -20.057 -14.941  1.00  0.630          O  
ATOM  10623  CB  ASP B 682     -14.896 -19.418 -17.262  1.00  0.920          C  
ATOM  10624  CG  ASP B 682     -14.447 -18.269 -18.172  1.00  0.920          C  
ATOM  10625  OD1 ASP B 682     -14.524 -17.107 -17.796  1.00  0.920          O  
ATOM  10626  OD2 ASP B 682     -14.051 -18.571 -19.267  1.00  0.920          O  
ATOM  10627  H   ASP B 682     -12.968 -18.851 -15.699  1.00  0.780          H  
ATOM  10628  HA  ASP B 682     -15.722 -18.121 -15.779  1.00  0.790          H  
ATOM  10629 1HB  ASP B 682     -14.137 -20.199 -17.301  1.00  1.100          H  
ATOM  10630 2HB  ASP B 682     -15.810 -19.834 -17.656  1.00  1.100          H  
ATOM  10631  N   TRP B 683     -15.160 -21.164 -14.670  1.00  0.620          N  
ATOM  10632  CA  TRP B 683     -15.772 -22.296 -13.993  1.00  0.630          C  
ATOM  10633  C   TRP B 683     -16.414 -21.852 -12.704  1.00  0.630          C  
ATOM  10634  O   TRP B 683     -17.528 -22.275 -12.390  1.00  0.690          O  
ATOM  10635  CB  TRP B 683     -14.793 -23.412 -13.731  1.00  0.880          C  
ATOM  10636  CG  TRP B 683     -15.435 -24.611 -13.177  1.00  0.880          C  
ATOM  10637  CD1 TRP B 683     -16.198 -25.483 -13.886  1.00  0.880          C  
ATOM  10638  CD2 TRP B 683     -15.334 -25.160 -11.850  1.00  0.880          C  
ATOM  10639  NE1 TRP B 683     -16.599 -26.507 -13.091  1.00  0.880          N  
ATOM  10640  CE2 TRP B 683     -16.074 -26.343 -11.850  1.00  0.880          C  
ATOM  10641  CE3 TRP B 683     -14.675 -24.764 -10.690  1.00  0.880          C  
ATOM  10642  CZ2 TRP B 683     -16.174 -27.145 -10.738  1.00  0.880          C  
ATOM  10643  CZ3 TRP B 683     -14.767 -25.574  -9.569  1.00  0.880          C  
ATOM  10644  CH2 TRP B 683     -15.493 -26.737  -9.593  1.00  0.880          C  
ATOM  10645  H   TRP B 683     -14.155 -21.170 -14.854  1.00  0.740          H  
ATOM  10646  HA  TRP B 683     -16.553 -22.692 -14.636  1.00  0.760          H  
ATOM  10647 1HB  TRP B 683     -14.288 -23.686 -14.610  1.00  1.050          H  
ATOM  10648 2HB  TRP B 683     -14.053 -23.059 -13.031  1.00  1.050          H  
ATOM  10649  HD1 TRP B 683     -16.451 -25.372 -14.937  1.00  1.050          H  
ATOM  10650  HE1 TRP B 683     -17.167 -27.287 -13.378  1.00  1.050          H  
ATOM  10651  HE3 TRP B 683     -14.093 -23.846 -10.665  1.00  1.050          H  
ATOM  10652  HZ2 TRP B 683     -16.747 -28.068 -10.744  1.00  1.050          H  
ATOM  10653  HZ3 TRP B 683     -14.246 -25.262  -8.663  1.00  1.050          H  
ATOM  10654  HH2 TRP B 683     -15.544 -27.347  -8.691  1.00  1.050          H  
ATOM  10655  N   GLN B 684     -15.711 -21.017 -11.930  1.00  0.600          N  
ATOM  10656  CA  GLN B 684     -16.268 -20.529 -10.679  1.00  0.600          C  
ATOM  10657  C   GLN B 684     -17.568 -19.774 -10.933  1.00  0.570          C  
ATOM  10658  O   GLN B 684     -18.518 -19.889 -10.156  1.00  0.580          O  
ATOM  10659  CB  GLN B 684     -15.282 -19.594  -9.975  1.00  0.840          C  
ATOM  10660  CG  GLN B 684     -14.075 -20.274  -9.381  1.00  0.840          C  
ATOM  10661  CD  GLN B 684     -13.034 -19.283  -8.806  1.00  0.840          C  
ATOM  10662  OE1 GLN B 684     -12.487 -18.365  -9.464  1.00  0.840          O  
ATOM  10663  NE2 GLN B 684     -12.765 -19.469  -7.519  1.00  0.840          N  
ATOM  10664  H   GLN B 684     -14.770 -20.730 -12.210  1.00  0.720          H  
ATOM  10665  HA  GLN B 684     -16.480 -21.380 -10.033  1.00  0.720          H  
ATOM  10666 1HB  GLN B 684     -14.923 -18.854 -10.690  1.00  1.010          H  
ATOM  10667 2HB  GLN B 684     -15.794 -19.061  -9.175  1.00  1.010          H  
ATOM  10668 1HG  GLN B 684     -14.423 -20.897  -8.559  1.00  1.010          H  
ATOM  10669 2HG  GLN B 684     -13.606 -20.902 -10.118  1.00  1.010          H  
ATOM  10670 1HE2 GLN B 684     -12.109 -18.877  -7.051  1.00  1.010          H  
ATOM  10671 2HE2 GLN B 684     -13.237 -20.206  -7.006  1.00  1.010          H  
ATOM  10672  N   PHE B 685     -17.629 -19.001 -12.020  1.00  0.560          N  
ATOM  10673  CA  PHE B 685     -18.844 -18.250 -12.306  1.00  0.540          C  
ATOM  10674  C   PHE B 685     -19.990 -19.211 -12.571  1.00  0.570          C  
ATOM  10675  O   PHE B 685     -21.080 -19.067 -12.008  1.00  0.620          O  
ATOM  10676  CB  PHE B 685     -18.700 -17.353 -13.522  1.00  0.760          C  
ATOM  10677  CG  PHE B 685     -19.834 -16.373 -13.661  1.00  0.760          C  
ATOM  10678  CD1 PHE B 685     -19.909 -15.308 -12.802  1.00  0.760          C  
ATOM  10679  CD2 PHE B 685     -20.784 -16.473 -14.623  1.00  0.760          C  
ATOM  10680  CE1 PHE B 685     -20.881 -14.381 -12.913  1.00  0.760          C  
ATOM  10681  CE2 PHE B 685     -21.781 -15.521 -14.732  1.00  0.760          C  
ATOM  10682  CZ  PHE B 685     -21.819 -14.479 -13.887  1.00  0.760          C  
ATOM  10683  H   PHE B 685     -16.789 -18.892 -12.606  1.00  0.670          H  
ATOM  10684  HA  PHE B 685     -19.093 -17.643 -11.435  1.00  0.650          H  
ATOM  10685 1HB  PHE B 685     -17.764 -16.844 -13.531  1.00  0.920          H  
ATOM  10686 2HB  PHE B 685     -18.701 -17.981 -14.406  1.00  0.920          H  
ATOM  10687  HD1 PHE B 685     -19.175 -15.200 -12.021  1.00  0.920          H  
ATOM  10688  HD2 PHE B 685     -20.748 -17.304 -15.306  1.00  0.920          H  
ATOM  10689  HE1 PHE B 685     -20.889 -13.553 -12.218  1.00  0.920          H  
ATOM  10690  HE2 PHE B 685     -22.535 -15.592 -15.511  1.00  0.920          H  
ATOM  10691  HZ  PHE B 685     -22.589 -13.731 -13.992  1.00  0.920          H  
ATOM  10692  N   ILE B 686     -19.726 -20.225 -13.402  1.00  0.580          N  
ATOM  10693  CA  ILE B 686     -20.771 -21.165 -13.774  1.00  0.610          C  
ATOM  10694  C   ILE B 686     -21.263 -21.879 -12.526  1.00  0.600          C  
ATOM  10695  O   ILE B 686     -22.470 -21.957 -12.276  1.00  0.590          O  
ATOM  10696  CB  ILE B 686     -20.240 -22.284 -14.709  1.00  0.840          C  
ATOM  10697  CG1 ILE B 686     -19.804 -21.718 -16.080  1.00  0.840          C  
ATOM  10698  CG2 ILE B 686     -21.354 -23.347 -14.903  1.00  0.840          C  
ATOM  10699  CD1 ILE B 686     -19.008 -22.716 -16.955  1.00  0.840          C  
ATOM  10700  H   ILE B 686     -18.792 -20.294 -13.824  1.00  0.700          H  
ATOM  10701  HA  ILE B 686     -21.595 -20.624 -14.234  1.00  0.730          H  
ATOM  10702  HB  ILE B 686     -19.366 -22.754 -14.250  1.00  1.010          H  
ATOM  10703 1HG1 ILE B 686     -20.661 -21.372 -16.611  1.00  1.010          H  
ATOM  10704 2HG1 ILE B 686     -19.168 -20.870 -15.897  1.00  1.010          H  
ATOM  10705 1HG2 ILE B 686     -20.993 -24.143 -15.520  1.00  1.010          H  
ATOM  10706 2HG2 ILE B 686     -21.658 -23.771 -13.962  1.00  1.010          H  
ATOM  10707 3HG2 ILE B 686     -22.216 -22.880 -15.366  1.00  1.010          H  
ATOM  10708 1HD1 ILE B 686     -18.710 -22.246 -17.882  1.00  1.010          H  
ATOM  10709 2HD1 ILE B 686     -18.120 -23.034 -16.421  1.00  1.010          H  
ATOM  10710 3HD1 ILE B 686     -19.613 -23.578 -17.187  1.00  1.010          H  
ATOM  10711  N   ARG B 687     -20.321 -22.405 -11.742  1.00  0.600          N  
ATOM  10712  CA  ARG B 687     -20.653 -23.160 -10.559  1.00  0.610          C  
ATOM  10713  C   ARG B 687     -21.429 -22.336  -9.559  1.00  0.570          C  
ATOM  10714  O   ARG B 687     -22.408 -22.836  -9.006  1.00  0.610          O  
ATOM  10715  CB  ARG B 687     -19.392 -23.726  -9.941  1.00  0.850          C  
ATOM  10716  CG  ARG B 687     -19.582 -24.649  -8.745  1.00  0.850          C  
ATOM  10717  CD  ARG B 687     -18.296 -25.241  -8.418  1.00  0.850          C  
ATOM  10718  NE  ARG B 687     -18.356 -26.288  -7.403  1.00  0.850          N  
ATOM  10719  CZ  ARG B 687     -18.221 -26.189  -6.078  1.00  0.850          C  
ATOM  10720  NH1 ARG B 687     -17.978 -25.070  -5.458  1.00  0.850          N  
ATOM  10721  NH2 ARG B 687     -18.322 -27.315  -5.410  1.00  0.850          N  
ATOM  10722  H   ARG B 687     -19.335 -22.294 -12.000  1.00  0.720          H  
ATOM  10723  HA  ARG B 687     -21.279 -23.997 -10.858  1.00  0.730          H  
ATOM  10724 1HB  ARG B 687     -18.835 -24.270 -10.708  1.00  1.020          H  
ATOM  10725 2HB  ARG B 687     -18.753 -22.899  -9.615  1.00  1.020          H  
ATOM  10726 1HG  ARG B 687     -19.922 -24.071  -7.891  1.00  1.020          H  
ATOM  10727 2HG  ARG B 687     -20.299 -25.438  -8.972  1.00  1.020          H  
ATOM  10728 1HD  ARG B 687     -17.956 -25.684  -9.320  1.00  1.020          H  
ATOM  10729 2HD  ARG B 687     -17.592 -24.474  -8.105  1.00  1.020          H  
ATOM  10730  HE  ARG B 687     -18.496 -27.243  -7.726  1.00  1.020          H  
ATOM  10731 1HH1 ARG B 687     -17.838 -24.194  -5.978  1.00  1.020          H  
ATOM  10732 2HH1 ARG B 687     -17.853 -25.084  -4.461  1.00  1.020          H  
ATOM  10733 1HH2 ARG B 687     -18.473 -28.174  -5.964  1.00  1.020          H  
ATOM  10734 2HH2 ARG B 687     -18.217 -27.344  -4.410  1.00  1.020          H  
ATOM  10735  N   SER B 688     -21.034 -21.083  -9.338  1.00  0.540          N  
ATOM  10736  CA  SER B 688     -21.736 -20.239  -8.391  1.00  0.560          C  
ATOM  10737  C   SER B 688     -23.190 -20.047  -8.804  1.00  0.530          C  
ATOM  10738  O   SER B 688     -24.101 -20.185  -7.975  1.00  0.550          O  
ATOM  10739  CB  SER B 688     -21.042 -18.896  -8.282  1.00  0.780          C  
ATOM  10740  OG  SER B 688     -21.694 -18.049  -7.369  1.00  0.780          O  
ATOM  10741  H   SER B 688     -20.200 -20.705  -9.799  1.00  0.650          H  
ATOM  10742  HA  SER B 688     -21.714 -20.725  -7.417  1.00  0.670          H  
ATOM  10743 1HB  SER B 688     -20.012 -19.053  -7.963  1.00  0.930          H  
ATOM  10744 2HB  SER B 688     -21.005 -18.424  -9.267  1.00  0.930          H  
ATOM  10745  HG  SER B 688     -21.155 -17.259  -7.324  1.00  0.930          H  
ATOM  10746  N   ARG B 689     -23.434 -19.743 -10.088  1.00  0.580          N  
ATOM  10747  CA  ARG B 689     -24.814 -19.516 -10.497  1.00  0.610          C  
ATOM  10748  C   ARG B 689     -25.656 -20.790 -10.383  1.00  0.630          C  
ATOM  10749  O   ARG B 689     -26.806 -20.722  -9.931  1.00  0.650          O  
ATOM  10750  CB  ARG B 689     -24.881 -18.951 -11.917  1.00  0.840          C  
ATOM  10751  CG  ARG B 689     -24.176 -17.573 -12.102  1.00  0.840          C  
ATOM  10752  CD  ARG B 689     -24.620 -16.538 -11.121  1.00  0.840          C  
ATOM  10753  NE  ARG B 689     -23.977 -15.275 -11.372  1.00  0.840          N  
ATOM  10754  CZ  ARG B 689     -23.786 -14.294 -10.458  1.00  0.840          C  
ATOM  10755  NH1 ARG B 689     -24.196 -14.430  -9.212  1.00  0.840          N  
ATOM  10756  NH2 ARG B 689     -23.156 -13.210 -10.826  1.00  0.840          N  
ATOM  10757  H   ARG B 689     -22.652 -19.628 -10.747  1.00  0.700          H  
ATOM  10758  HA  ARG B 689     -25.257 -18.796  -9.816  1.00  0.730          H  
ATOM  10759 1HB  ARG B 689     -24.405 -19.656 -12.604  1.00  1.010          H  
ATOM  10760 2HB  ARG B 689     -25.917 -18.842 -12.221  1.00  1.010          H  
ATOM  10761 1HG  ARG B 689     -23.106 -17.691 -11.989  1.00  1.010          H  
ATOM  10762 2HG  ARG B 689     -24.385 -17.193 -13.103  1.00  1.010          H  
ATOM  10763 1HD  ARG B 689     -25.701 -16.398 -11.184  1.00  1.010          H  
ATOM  10764 2HD  ARG B 689     -24.338 -16.849 -10.124  1.00  1.010          H  
ATOM  10765  HE  ARG B 689     -23.621 -15.123 -12.307  1.00  1.010          H  
ATOM  10766 1HH1 ARG B 689     -24.646 -15.283  -8.918  1.00  1.010          H  
ATOM  10767 2HH1 ARG B 689     -24.017 -13.697  -8.536  1.00  1.010          H  
ATOM  10768 1HH2 ARG B 689     -22.811 -13.156 -11.773  1.00  1.010          H  
ATOM  10769 2HH2 ARG B 689     -22.950 -12.479 -10.163  1.00  1.010          H  
ATOM  10770  N   LEU B 690     -25.080 -21.948 -10.738  1.00  0.670          N  
ATOM  10771  CA  LEU B 690     -25.818 -23.203 -10.633  1.00  0.770          C  
ATOM  10772  C   LEU B 690     -26.091 -23.532  -9.164  1.00  0.730          C  
ATOM  10773  O   LEU B 690     -27.153 -24.054  -8.815  1.00  0.780          O  
ATOM  10774  CB  LEU B 690     -25.056 -24.345 -11.335  1.00  1.040          C  
ATOM  10775  CG  LEU B 690     -25.402 -24.586 -12.858  1.00  1.040          C  
ATOM  10776  CD1 LEU B 690     -25.143 -23.323 -13.695  1.00  1.040          C  
ATOM  10777  CD2 LEU B 690     -24.569 -25.742 -13.376  1.00  1.040          C  
ATOM  10778  H   LEU B 690     -24.129 -21.950 -11.125  1.00  0.800          H  
ATOM  10779  HA  LEU B 690     -26.781 -23.078 -11.129  1.00  0.920          H  
ATOM  10780 1HB  LEU B 690     -23.986 -24.137 -11.261  1.00  1.250          H  
ATOM  10781 2HB  LEU B 690     -25.263 -25.275 -10.796  1.00  1.250          H  
ATOM  10782  HG  LEU B 690     -26.451 -24.828 -12.947  1.00  1.250          H  
ATOM  10783 1HD1 LEU B 690     -25.400 -23.511 -14.732  1.00  1.250          H  
ATOM  10784 2HD1 LEU B 690     -25.748 -22.515 -13.329  1.00  1.250          H  
ATOM  10785 3HD1 LEU B 690     -24.108 -23.047 -13.638  1.00  1.250          H  
ATOM  10786 1HD2 LEU B 690     -24.810 -25.936 -14.421  1.00  1.250          H  
ATOM  10787 2HD2 LEU B 690     -23.518 -25.490 -13.290  1.00  1.250          H  
ATOM  10788 3HD2 LEU B 690     -24.787 -26.623 -12.786  1.00  1.250          H  
ATOM  10789  N   LEU B 691     -25.141 -23.252  -8.269  1.00  0.690          N  
ATOM  10790  CA  LEU B 691     -25.413 -23.528  -6.869  1.00  0.720          C  
ATOM  10791  C   LEU B 691     -26.566 -22.652  -6.344  1.00  0.690          C  
ATOM  10792  O   LEU B 691     -27.474 -23.173  -5.698  1.00  0.770          O  
ATOM  10793  CB  LEU B 691     -24.135 -23.326  -6.041  1.00  1.000          C  
ATOM  10794  CG  LEU B 691     -22.989 -24.380  -6.232  1.00  1.000          C  
ATOM  10795  CD1 LEU B 691     -21.709 -23.856  -5.579  1.00  1.000          C  
ATOM  10796  CD2 LEU B 691     -23.387 -25.714  -5.568  1.00  1.000          C  
ATOM  10797  H   LEU B 691     -24.229 -22.894  -8.565  1.00  0.830          H  
ATOM  10798  HA  LEU B 691     -25.725 -24.564  -6.785  1.00  0.860          H  
ATOM  10799 1HB  LEU B 691     -23.731 -22.336  -6.263  1.00  1.200          H  
ATOM  10800 2HB  LEU B 691     -24.407 -23.368  -5.011  1.00  1.200          H  
ATOM  10801  HG  LEU B 691     -22.804 -24.543  -7.291  1.00  1.200          H  
ATOM  10802 1HD1 LEU B 691     -20.915 -24.585  -5.714  1.00  1.200          H  
ATOM  10803 2HD1 LEU B 691     -21.425 -22.919  -6.056  1.00  1.200          H  
ATOM  10804 3HD1 LEU B 691     -21.863 -23.694  -4.535  1.00  1.200          H  
ATOM  10805 1HD2 LEU B 691     -22.578 -26.427  -5.691  1.00  1.200          H  
ATOM  10806 2HD2 LEU B 691     -23.568 -25.560  -4.503  1.00  1.200          H  
ATOM  10807 3HD2 LEU B 691     -24.286 -26.116  -6.022  1.00  1.200          H  
ATOM  10808  N   SER B 692     -26.612 -21.361  -6.709  1.00  0.630          N  
ATOM  10809  CA  SER B 692     -27.684 -20.467  -6.239  1.00  0.640          C  
ATOM  10810  C   SER B 692     -29.075 -20.919  -6.669  1.00  0.660          C  
ATOM  10811  O   SER B 692     -30.033 -20.818  -5.901  1.00  0.740          O  
ATOM  10812  CB  SER B 692     -27.465 -19.045  -6.731  1.00  0.890          C  
ATOM  10813  OG  SER B 692     -26.335 -18.459  -6.141  1.00  0.890          O  
ATOM  10814  H   SER B 692     -25.842 -20.963  -7.260  1.00  0.760          H  
ATOM  10815  HA  SER B 692     -27.664 -20.462  -5.152  1.00  0.770          H  
ATOM  10816 1HB  SER B 692     -27.338 -19.066  -7.816  1.00  1.070          H  
ATOM  10817 2HB  SER B 692     -28.347 -18.444  -6.515  1.00  1.070          H  
ATOM  10818  HG  SER B 692     -26.231 -17.604  -6.557  1.00  1.070          H  
ATOM  10819  N   THR B 693     -29.187 -21.460  -7.880  1.00  0.640          N  
ATOM  10820  CA  THR B 693     -30.462 -21.920  -8.428  1.00  0.710          C  
ATOM  10821  C   THR B 693     -30.745 -23.395  -8.119  1.00  0.770          C  
ATOM  10822  O   THR B 693     -31.763 -23.941  -8.558  1.00  0.860          O  
ATOM  10823  CB  THR B 693     -30.510 -21.699  -9.948  1.00  0.970          C  
ATOM  10824  OG1 THR B 693     -29.462 -22.448 -10.563  1.00  0.970          O  
ATOM  10825  CG2 THR B 693     -30.312 -20.217 -10.242  1.00  0.970          C  
ATOM  10826  H   THR B 693     -28.361 -21.477  -8.495  1.00  0.770          H  
ATOM  10827  HA  THR B 693     -31.256 -21.329  -7.977  1.00  0.850          H  
ATOM  10828  HB  THR B 693     -31.467 -22.033 -10.343  1.00  1.160          H  
ATOM  10829  HG1 THR B 693     -29.556 -22.434 -11.546  1.00  1.160          H  
ATOM  10830 1HG2 THR B 693     -30.344 -20.051 -11.311  1.00  1.160          H  
ATOM  10831 2HG2 THR B 693     -31.106 -19.649  -9.768  1.00  1.160          H  
ATOM  10832 3HG2 THR B 693     -29.350 -19.890  -9.856  1.00  1.160          H  
ATOM  10833  N   ASN B 694     -29.856 -24.022  -7.343  1.00  0.770          N  
ATOM  10834  CA  ASN B 694     -29.898 -25.423  -6.944  1.00  0.870          C  
ATOM  10835  C   ASN B 694     -29.899 -26.424  -8.099  1.00  0.830          C  
ATOM  10836  O   ASN B 694     -30.597 -27.444  -8.037  1.00  0.930          O  
ATOM  10837  CB  ASN B 694     -31.105 -25.660  -6.039  1.00  1.180          C  
ATOM  10838  CG  ASN B 694     -31.025 -26.934  -5.203  1.00  1.180          C  
ATOM  10839  OD1 ASN B 694     -29.932 -27.405  -4.847  1.00  1.180          O  
ATOM  10840  ND2 ASN B 694     -32.168 -27.476  -4.855  1.00  1.180          N  
ATOM  10841  H   ASN B 694     -29.059 -23.492  -6.984  1.00  0.920          H  
ATOM  10842  HA  ASN B 694     -28.992 -25.614  -6.368  1.00  1.040          H  
ATOM  10843 1HB  ASN B 694     -31.197 -24.815  -5.369  1.00  1.410          H  
ATOM  10844 2HB  ASN B 694     -32.012 -25.697  -6.640  1.00  1.410          H  
ATOM  10845 1HD2 ASN B 694     -32.175 -28.290  -4.279  1.00  1.410          H  
ATOM  10846 2HD2 ASN B 694     -33.028 -27.057  -5.150  1.00  1.410          H  
ATOM  10847  N   CYS B 695     -29.091 -26.156  -9.129  1.00  0.740          N  
ATOM  10848  CA  CYS B 695     -28.945 -27.045 -10.279  1.00  0.740          C  
ATOM  10849  C   CYS B 695     -27.621 -27.790 -10.163  1.00  0.750          C  
ATOM  10850  O   CYS B 695     -26.675 -27.277  -9.560  1.00  0.780          O  
ATOM  10851  CB  CYS B 695     -28.953 -26.245 -11.580  1.00  1.040          C  
ATOM  10852  SG  CYS B 695     -30.492 -25.353 -11.911  1.00  1.040          S  
ATOM  10853  H   CYS B 695     -28.525 -25.302  -9.101  1.00  0.890          H  
ATOM  10854  HA  CYS B 695     -29.760 -27.767 -10.288  1.00  0.890          H  
ATOM  10855 1HB  CYS B 695     -28.154 -25.517 -11.545  1.00  1.240          H  
ATOM  10856 2HB  CYS B 695     -28.761 -26.916 -12.414  1.00  1.240          H  
ATOM  10857  HG  CYS B 695     -31.297 -26.378 -11.576  1.00  1.240          H  
ATOM  10858  N   TRP B 696     -27.538 -29.001 -10.708  1.00  0.780          N  
ATOM  10859  CA  TRP B 696     -26.259 -29.696 -10.697  1.00  0.790          C  
ATOM  10860  C   TRP B 696     -25.420 -29.419 -11.934  1.00  0.780          C  
ATOM  10861  O   TRP B 696     -25.916 -29.487 -13.063  1.00  0.790          O  
ATOM  10862  CB  TRP B 696     -26.403 -31.210 -10.615  1.00  1.100          C  
ATOM  10863  CG  TRP B 696     -26.847 -31.826  -9.308  1.00  1.100          C  
ATOM  10864  CD1 TRP B 696     -28.041 -32.377  -9.055  1.00  1.100          C  
ATOM  10865  CD2 TRP B 696     -26.080 -31.975  -8.081  1.00  1.100          C  
ATOM  10866  NE1 TRP B 696     -28.063 -32.893  -7.784  1.00  1.100          N  
ATOM  10867  CE2 TRP B 696     -26.866 -32.665  -7.194  1.00  1.100          C  
ATOM  10868  CE3 TRP B 696     -24.819 -31.601  -7.694  1.00  1.100          C  
ATOM  10869  CZ2 TRP B 696     -26.408 -33.018  -5.950  1.00  1.100          C  
ATOM  10870  CZ3 TRP B 696     -24.355 -31.953  -6.462  1.00  1.100          C  
ATOM  10871  CH2 TRP B 696     -25.128 -32.654  -5.606  1.00  1.100          C  
ATOM  10872  H   TRP B 696     -28.344 -29.412 -11.191  1.00  0.940          H  
ATOM  10873  HA  TRP B 696     -25.693 -29.360  -9.829  1.00  0.950          H  
ATOM  10874 1HB  TRP B 696     -27.140 -31.510 -11.354  1.00  1.320          H  
ATOM  10875 2HB  TRP B 696     -25.473 -31.662 -10.920  1.00  1.320          H  
ATOM  10876  HD1 TRP B 696     -28.850 -32.433  -9.760  1.00  1.320          H  
ATOM  10877  HE1 TRP B 696     -28.844 -33.380  -7.368  1.00  1.320          H  
ATOM  10878  HE3 TRP B 696     -24.203 -31.047  -8.362  1.00  1.320          H  
ATOM  10879  HZ2 TRP B 696     -27.024 -33.581  -5.243  1.00  1.320          H  
ATOM  10880  HZ3 TRP B 696     -23.339 -31.657  -6.202  1.00  1.320          H  
ATOM  10881  HH2 TRP B 696     -24.736 -32.930  -4.622  1.00  1.320          H  
ATOM  10882  N   LEU B 697     -24.119 -29.243 -11.725  1.00  0.820          N  
ATOM  10883  CA  LEU B 697     -23.142 -29.136 -12.806  1.00  0.860          C  
ATOM  10884  C   LEU B 697     -22.519 -30.527 -12.894  1.00  0.880          C  
ATOM  10885  O   LEU B 697     -21.656 -30.870 -12.070  1.00  0.920          O  
ATOM  10886  CB  LEU B 697     -22.049 -28.095 -12.436  1.00  1.190          C  
ATOM  10887  CG  LEU B 697     -21.140 -27.493 -13.570  1.00  1.190          C  
ATOM  10888  CD1 LEU B 697     -20.383 -26.272 -12.993  1.00  1.190          C  
ATOM  10889  CD2 LEU B 697     -20.145 -28.526 -14.079  1.00  1.190          C  
ATOM  10890  H   LEU B 697     -23.778 -29.163 -10.769  1.00  0.980          H  
ATOM  10891  HA  LEU B 697     -23.637 -28.887 -13.746  1.00  1.030          H  
ATOM  10892 1HB  LEU B 697     -22.525 -27.269 -11.912  1.00  1.430          H  
ATOM  10893 2HB  LEU B 697     -21.382 -28.565 -11.733  1.00  1.430          H  
ATOM  10894  HG  LEU B 697     -21.769 -27.150 -14.396  1.00  1.430          H  
ATOM  10895 1HD1 LEU B 697     -19.757 -25.818 -13.766  1.00  1.430          H  
ATOM  10896 2HD1 LEU B 697     -21.098 -25.546 -12.639  1.00  1.430          H  
ATOM  10897 3HD1 LEU B 697     -19.751 -26.587 -12.162  1.00  1.430          H  
ATOM  10898 1HD2 LEU B 697     -19.527 -28.072 -14.852  1.00  1.430          H  
ATOM  10899 2HD2 LEU B 697     -19.510 -28.864 -13.258  1.00  1.430          H  
ATOM  10900 3HD2 LEU B 697     -20.667 -29.368 -14.498  1.00  1.430          H  
ATOM  10901  N   LEU B 698     -22.964 -31.367 -13.838  1.00  0.910          N  
ATOM  10902  CA  LEU B 698     -22.476 -32.735 -13.813  1.00  0.970          C  
ATOM  10903  C   LEU B 698     -21.605 -33.157 -14.983  1.00  1.040          C  
ATOM  10904  O   LEU B 698     -22.122 -33.501 -16.051  1.00  1.100          O  
ATOM  10905  CB  LEU B 698     -23.658 -33.706 -13.674  1.00  1.330          C  
ATOM  10906  CG  LEU B 698     -23.300 -35.184 -13.255  1.00  1.330          C  
ATOM  10907  CD1 LEU B 698     -24.466 -35.744 -12.522  1.00  1.330          C  
ATOM  10908  CD2 LEU B 698     -23.025 -36.102 -14.471  1.00  1.330          C  
ATOM  10909  H   LEU B 698     -23.661 -31.091 -14.539  1.00  1.090          H  
ATOM  10910  HA  LEU B 698     -21.922 -32.856 -12.908  1.00  1.160          H  
ATOM  10911 1HB  LEU B 698     -24.344 -33.303 -12.931  1.00  1.600          H  
ATOM  10912 2HB  LEU B 698     -24.186 -33.742 -14.625  1.00  1.600          H  
ATOM  10913  HG  LEU B 698     -22.431 -35.176 -12.611  1.00  1.600          H  
ATOM  10914 1HD1 LEU B 698     -24.233 -36.734 -12.209  1.00  1.600          H  
ATOM  10915 2HD1 LEU B 698     -24.685 -35.133 -11.658  1.00  1.600          H  
ATOM  10916 3HD1 LEU B 698     -25.300 -35.763 -13.157  1.00  1.600          H  
ATOM  10917 1HD2 LEU B 698     -22.816 -37.113 -14.111  1.00  1.600          H  
ATOM  10918 2HD2 LEU B 698     -23.900 -36.123 -15.114  1.00  1.600          H  
ATOM  10919 3HD2 LEU B 698     -22.182 -35.769 -15.044  1.00  1.600          H  
ATOM  10920  N   PRO B 699     -20.277 -33.125 -14.832  1.00  1.130          N  
ATOM  10921  CA  PRO B 699     -19.341 -33.618 -15.792  1.00  1.230          C  
ATOM  10922  C   PRO B 699     -19.362 -35.126 -15.666  1.00  1.270          C  
ATOM  10923  O   PRO B 699     -19.558 -35.640 -14.564  1.00  1.470          O  
ATOM  10924  CB  PRO B 699     -18.045 -32.993 -15.342  1.00  1.840          C  
ATOM  10925  CG  PRO B 699     -18.216 -32.823 -13.869  1.00  1.840          C  
ATOM  10926  CD  PRO B 699     -19.646 -32.543 -13.643  1.00  1.840          C  
ATOM  10927  HA  PRO B 699     -19.605 -33.298 -16.792  1.00  1.480          H  
ATOM  10928 1HB  PRO B 699     -17.223 -33.659 -15.574  1.00  2.210          H  
ATOM  10929 2HB  PRO B 699     -17.877 -32.080 -15.897  1.00  2.210          H  
ATOM  10930 1HG  PRO B 699     -17.919 -33.731 -13.327  1.00  2.210          H  
ATOM  10931 2HG  PRO B 699     -17.582 -32.006 -13.504  1.00  2.210          H  
ATOM  10932 1HD  PRO B 699     -19.889 -33.084 -12.720  1.00  2.210          H  
ATOM  10933 2HD  PRO B 699     -19.817 -31.470 -13.574  1.00  2.210          H  
ATOM  10934  N   ASP B 700     -19.085 -35.823 -16.742  1.00  1.170          N  
ATOM  10935  CA  ASP B 700     -18.955 -37.267 -16.696  1.00  1.260          C  
ATOM  10936  C   ASP B 700     -17.729 -37.674 -17.490  1.00  1.280          C  
ATOM  10937  O   ASP B 700     -17.703 -37.612 -18.736  1.00  1.270          O  
ATOM  10938  CB  ASP B 700     -20.222 -37.971 -17.191  1.00  1.730          C  
ATOM  10939  CG  ASP B 700     -20.161 -39.511 -17.039  1.00  1.730          C  
ATOM  10940  OD1 ASP B 700     -19.074 -40.041 -16.804  1.00  1.730          O  
ATOM  10941  OD2 ASP B 700     -21.192 -40.141 -17.171  1.00  1.730          O  
ATOM  10942  H   ASP B 700     -18.994 -35.326 -17.628  1.00  1.400          H  
ATOM  10943  HA  ASP B 700     -18.796 -37.571 -15.660  1.00  1.510          H  
ATOM  10944 1HB  ASP B 700     -21.084 -37.593 -16.636  1.00  2.070          H  
ATOM  10945 2HB  ASP B 700     -20.375 -37.729 -18.245  1.00  2.070          H  
ATOM  10946  N   ALA B 701     -16.682 -38.023 -16.744  1.00  1.380          N  
ATOM  10947  CA  ALA B 701     -15.367 -38.345 -17.273  1.00  1.470          C  
ATOM  10948  C   ALA B 701     -15.435 -39.576 -18.170  1.00  1.590          C  
ATOM  10949  O   ALA B 701     -14.523 -39.837 -18.947  1.00  1.800          O  
ATOM  10950  CB  ALA B 701     -14.373 -38.517 -16.154  1.00  2.020          C  
ATOM  10951  H   ALA B 701     -16.831 -38.074 -15.739  1.00  1.660          H  
ATOM  10952  HA  ALA B 701     -15.038 -37.504 -17.881  1.00  1.760          H  
ATOM  10953 1HB  ALA B 701     -13.405 -38.678 -16.569  1.00  2.430          H  
ATOM  10954 2HB  ALA B 701     -14.351 -37.620 -15.563  1.00  2.430          H  
ATOM  10955 3HB  ALA B 701     -14.662 -39.350 -15.542  1.00  2.430          H  
ATOM  10956  N   ALA B 702     -16.502 -40.373 -18.058  1.00  1.680          N  
ATOM  10957  CA  ALA B 702     -16.641 -41.552 -18.900  1.00  1.860          C  
ATOM  10958  C   ALA B 702     -16.658 -41.163 -20.381  1.00  1.650          C  
ATOM  10959  O   ALA B 702     -16.195 -41.936 -21.224  1.00  1.680          O  
ATOM  10960  CB  ALA B 702     -17.913 -42.304 -18.560  1.00  2.530          C  
ATOM  10961  H   ALA B 702     -17.273 -40.155 -17.407  1.00  2.020          H  
ATOM  10962  HA  ALA B 702     -15.797 -42.207 -18.718  1.00  2.230          H  
ATOM  10963 1HB  ALA B 702     -17.987 -43.193 -19.182  1.00  3.040          H  
ATOM  10964 2HB  ALA B 702     -17.892 -42.592 -17.509  1.00  3.040          H  
ATOM  10965 3HB  ALA B 702     -18.776 -41.661 -18.739  1.00  3.040          H  
ATOM  10966  N   SER B 703     -17.216 -39.978 -20.708  1.00  1.690          N  
ATOM  10967  CA  SER B 703     -17.313 -39.528 -22.094  1.00  1.610          C  
ATOM  10968  C   SER B 703     -16.718 -38.135 -22.320  1.00  1.320          C  
ATOM  10969  O   SER B 703     -16.583 -37.706 -23.470  1.00  1.480          O  
ATOM  10970  CB  SER B 703     -18.758 -39.519 -22.544  1.00  2.290          C  
ATOM  10971  OG  SER B 703     -19.504 -38.601 -21.797  1.00  2.290          O  
ATOM  10972  H   SER B 703     -17.597 -39.351 -19.995  1.00  2.030          H  
ATOM  10973  HA  SER B 703     -16.761 -40.230 -22.717  1.00  1.930          H  
ATOM  10974 1HB  SER B 703     -18.804 -39.255 -23.600  1.00  2.740          H  
ATOM  10975 2HB  SER B 703     -19.183 -40.515 -22.433  1.00  2.740          H  
ATOM  10976  HG  SER B 703     -20.364 -38.546 -22.223  1.00  2.740          H  
ATOM  10977  N   ASP B 704     -16.293 -37.463 -21.239  1.00  1.280          N  
ATOM  10978  CA  ASP B 704     -15.761 -36.095 -21.256  1.00  1.080          C  
ATOM  10979  C   ASP B 704     -16.794 -35.063 -21.681  1.00  1.050          C  
ATOM  10980  O   ASP B 704     -16.498 -34.161 -22.460  1.00  1.020          O  
ATOM  10981  CB  ASP B 704     -14.538 -35.954 -22.191  1.00  1.590          C  
ATOM  10982  CG  ASP B 704     -13.697 -34.651 -21.932  1.00  1.590          C  
ATOM  10983  OD1 ASP B 704     -13.614 -34.225 -20.769  1.00  1.590          O  
ATOM  10984  OD2 ASP B 704     -13.110 -34.137 -22.892  1.00  1.590          O  
ATOM  10985  H   ASP B 704     -16.453 -37.858 -20.316  1.00  1.540          H  
ATOM  10986  HA  ASP B 704     -15.443 -35.853 -20.243  1.00  1.300          H  
ATOM  10987 1HB  ASP B 704     -13.881 -36.824 -22.064  1.00  1.910          H  
ATOM  10988 2HB  ASP B 704     -14.868 -35.942 -23.230  1.00  1.910          H  
ATOM  10989  N   THR B 705     -18.003 -35.167 -21.126  1.00  1.090          N  
ATOM  10990  CA  THR B 705     -19.024 -34.163 -21.436  1.00  1.080          C  
ATOM  10991  C   THR B 705     -19.555 -33.566 -20.137  1.00  1.060          C  
ATOM  10992  O   THR B 705     -19.322 -34.122 -19.055  1.00  1.140          O  
ATOM  10993  CB  THR B 705     -20.207 -34.749 -22.245  1.00  1.520          C  
ATOM  10994  OG1 THR B 705     -20.951 -35.667 -21.430  1.00  1.520          O  
ATOM  10995  CG2 THR B 705     -19.658 -35.509 -23.461  1.00  1.520          C  
ATOM  10996  H   THR B 705     -18.181 -35.953 -20.493  1.00  1.310          H  
ATOM  10997  HA  THR B 705     -18.569 -33.363 -22.015  1.00  1.300          H  
ATOM  10998  HB  THR B 705     -20.863 -33.940 -22.575  1.00  1.820          H  
ATOM  10999  HG1 THR B 705     -21.754 -35.925 -21.890  1.00  1.820          H  
ATOM  11000 1HG2 THR B 705     -20.482 -35.925 -24.033  1.00  1.820          H  
ATOM  11001 2HG2 THR B 705     -19.091 -34.845 -24.086  1.00  1.820          H  
ATOM  11002 3HG2 THR B 705     -19.015 -36.314 -23.128  1.00  1.820          H  
ATOM  11003  N   VAL B 706     -20.236 -32.419 -20.231  1.00  1.000          N  
ATOM  11004  CA  VAL B 706     -20.869 -31.792 -19.057  1.00  1.030          C  
ATOM  11005  C   VAL B 706     -22.322 -31.376 -19.276  1.00  0.910          C  
ATOM  11006  O   VAL B 706     -22.637 -30.610 -20.192  1.00  0.840          O  
ATOM  11007  CB  VAL B 706     -20.001 -30.618 -18.558  1.00  1.430          C  
ATOM  11008  CG1 VAL B 706     -19.745 -29.636 -19.685  1.00  1.430          C  
ATOM  11009  CG2 VAL B 706     -20.696 -29.918 -17.372  1.00  1.430          C  
ATOM  11010  H   VAL B 706     -20.316 -32.009 -21.167  1.00  1.200          H  
ATOM  11011  HA  VAL B 706     -20.899 -32.531 -18.269  1.00  1.240          H  
ATOM  11012  HB  VAL B 706     -19.039 -31.008 -18.230  1.00  1.720          H  
ATOM  11013 1HG1 VAL B 706     -19.121 -28.833 -19.333  1.00  1.720          H  
ATOM  11014 2HG1 VAL B 706     -19.238 -30.138 -20.511  1.00  1.720          H  
ATOM  11015 3HG1 VAL B 706     -20.670 -29.228 -20.036  1.00  1.720          H  
ATOM  11016 1HG2 VAL B 706     -20.072 -29.113 -17.019  1.00  1.720          H  
ATOM  11017 2HG2 VAL B 706     -21.658 -29.504 -17.675  1.00  1.720          H  
ATOM  11018 3HG2 VAL B 706     -20.849 -30.637 -16.568  1.00  1.720          H  
ATOM  11019  N   VAL B 707     -23.182 -31.799 -18.361  1.00  0.960          N  
ATOM  11020  CA  VAL B 707     -24.611 -31.521 -18.446  1.00  0.930          C  
ATOM  11021  C   VAL B 707     -25.212 -30.813 -17.225  1.00  0.850          C  
ATOM  11022  O   VAL B 707     -24.835 -31.084 -16.080  1.00  0.880          O  
ATOM  11023  CB  VAL B 707     -25.342 -32.869 -18.729  1.00  1.310          C  
ATOM  11024  CG1 VAL B 707     -25.042 -33.870 -17.628  1.00  1.310          C  
ATOM  11025  CG2 VAL B 707     -26.876 -32.671 -18.851  1.00  1.310          C  
ATOM  11026  H   VAL B 707     -22.825 -32.386 -17.600  1.00  1.150          H  
ATOM  11027  HA  VAL B 707     -24.762 -30.878 -19.302  1.00  1.120          H  
ATOM  11028  HB  VAL B 707     -24.960 -33.277 -19.656  1.00  1.580          H  
ATOM  11029 1HG1 VAL B 707     -25.529 -34.803 -17.861  1.00  1.580          H  
ATOM  11030 2HG1 VAL B 707     -23.976 -34.039 -17.568  1.00  1.580          H  
ATOM  11031 3HG1 VAL B 707     -25.393 -33.502 -16.682  1.00  1.580          H  
ATOM  11032 1HG2 VAL B 707     -27.339 -33.625 -19.069  1.00  1.580          H  
ATOM  11033 2HG2 VAL B 707     -27.289 -32.290 -17.933  1.00  1.580          H  
ATOM  11034 3HG2 VAL B 707     -27.102 -31.985 -19.646  1.00  1.580          H  
ATOM  11035  N   ILE B 708     -26.159 -29.906 -17.483  1.00  0.800          N  
ATOM  11036  CA  ILE B 708     -26.867 -29.266 -16.364  1.00  0.770          C  
ATOM  11037  C   ILE B 708     -28.099 -30.141 -16.078  1.00  0.810          C  
ATOM  11038  O   ILE B 708     -28.885 -30.460 -16.980  1.00  0.870          O  
ATOM  11039  CB  ILE B 708     -27.236 -27.771 -16.639  1.00  1.090          C  
ATOM  11040  CG1 ILE B 708     -27.838 -27.086 -15.355  1.00  1.090          C  
ATOM  11041  CG2 ILE B 708     -28.141 -27.637 -17.837  1.00  1.090          C  
ATOM  11042  CD1 ILE B 708     -27.941 -25.537 -15.448  1.00  1.090          C  
ATOM  11043  H   ILE B 708     -26.374 -29.719 -18.469  1.00  0.960          H  
ATOM  11044  HA  ILE B 708     -26.228 -29.284 -15.485  1.00  0.920          H  
ATOM  11045  HB  ILE B 708     -26.336 -27.243 -16.842  1.00  1.310          H  
ATOM  11046 1HG1 ILE B 708     -28.816 -27.483 -15.154  1.00  1.310          H  
ATOM  11047 2HG1 ILE B 708     -27.190 -27.328 -14.505  1.00  1.310          H  
ATOM  11048 1HG2 ILE B 708     -28.342 -26.593 -18.052  1.00  1.310          H  
ATOM  11049 2HG2 ILE B 708     -27.629 -28.064 -18.667  1.00  1.310          H  
ATOM  11050 3HG2 ILE B 708     -29.079 -28.145 -17.675  1.00  1.310          H  
ATOM  11051 1HD1 ILE B 708     -28.344 -25.131 -14.516  1.00  1.310          H  
ATOM  11052 2HD1 ILE B 708     -26.950 -25.121 -15.621  1.00  1.310          H  
ATOM  11053 3HD1 ILE B 708     -28.594 -25.249 -16.258  1.00  1.310          H  
ATOM  11054  N   ARG B 709     -28.242 -30.543 -14.813  1.00  0.810          N  
ATOM  11055  CA  ARG B 709     -29.293 -31.466 -14.359  1.00  0.900          C  
ATOM  11056  C   ARG B 709     -30.123 -30.967 -13.167  1.00  0.810          C  
ATOM  11057  O   ARG B 709     -29.669 -30.086 -12.431  1.00  0.860          O  
ATOM  11058  CB  ARG B 709     -28.644 -32.798 -14.013  1.00  1.220          C  
ATOM  11059  CG  ARG B 709     -28.185 -33.593 -15.193  1.00  1.220          C  
ATOM  11060  CD  ARG B 709     -27.754 -34.919 -14.775  1.00  1.220          C  
ATOM  11061  NE  ARG B 709     -27.267 -35.728 -15.879  1.00  1.220          N  
ATOM  11062  CZ  ARG B 709     -26.806 -36.996 -15.771  1.00  1.220          C  
ATOM  11063  NH1 ARG B 709     -26.796 -37.600 -14.602  1.00  1.220          N  
ATOM  11064  NH2 ARG B 709     -26.360 -37.636 -16.845  1.00  1.220          N  
ATOM  11065  H   ARG B 709     -27.537 -30.204 -14.145  1.00  0.970          H  
ATOM  11066  HA  ARG B 709     -29.956 -31.630 -15.204  1.00  1.080          H  
ATOM  11067 1HB  ARG B 709     -27.720 -32.565 -13.481  1.00  1.470          H  
ATOM  11068 2HB  ARG B 709     -29.220 -33.406 -13.339  1.00  1.470          H  
ATOM  11069 1HG  ARG B 709     -28.988 -33.687 -15.918  1.00  1.470          H  
ATOM  11070 2HG  ARG B 709     -27.345 -33.082 -15.641  1.00  1.470          H  
ATOM  11071 1HD  ARG B 709     -26.964 -34.783 -14.070  1.00  1.470          H  
ATOM  11072 2HD  ARG B 709     -28.588 -35.439 -14.303  1.00  1.470          H  
ATOM  11073  HE  ARG B 709     -27.256 -35.300 -16.795  1.00  1.470          H  
ATOM  11074 1HH1 ARG B 709     -27.150 -37.129 -13.783  1.00  1.470          H  
ATOM  11075 2HH1 ARG B 709     -26.443 -38.544 -14.519  1.00  1.470          H  
ATOM  11076 1HH2 ARG B 709     -26.372 -37.192 -17.753  1.00  1.470          H  
ATOM  11077 2HH2 ARG B 709     -26.012 -38.583 -16.759  1.00  1.470          H  
ATOM  11078  N   PRO B 710     -31.354 -31.506 -12.950  1.00  1.160          N  
ATOM  11079  CA  PRO B 710     -32.239 -31.160 -11.854  1.00  1.350          C  
ATOM  11080  C   PRO B 710     -31.724 -31.750 -10.569  1.00  1.400          C  
ATOM  11081  O   PRO B 710     -30.969 -32.721 -10.603  1.00  2.080          O  
ATOM  11082  CB  PRO B 710     -33.562 -31.802 -12.240  1.00  2.030          C  
ATOM  11083  CG  PRO B 710     -33.172 -33.024 -13.053  1.00  2.030          C  
ATOM  11084  CD  PRO B 710     -31.903 -32.646 -13.799  1.00  2.030          C  
ATOM  11085  HA  PRO B 710     -32.316 -30.075 -11.782  1.00  1.620          H  
ATOM  11086 1HB  PRO B 710     -34.100 -32.086 -11.318  1.00  2.430          H  
ATOM  11087 2HB  PRO B 710     -34.181 -31.080 -12.744  1.00  2.430          H  
ATOM  11088 1HG  PRO B 710     -33.005 -33.873 -12.369  1.00  2.430          H  
ATOM  11089 2HG  PRO B 710     -33.992 -33.326 -13.723  1.00  2.430          H  
ATOM  11090 1HD  PRO B 710     -31.281 -33.525 -13.763  1.00  2.430          H  
ATOM  11091 2HD  PRO B 710     -32.142 -32.381 -14.819  1.00  2.430          H  
ATOM  11092  N   LEU B 711     -32.206 -31.242  -9.451  1.00  1.460          N  
ATOM  11093  CA  LEU B 711     -31.831 -31.782  -8.165  1.00  1.980          C  
ATOM  11094  C   LEU B 711     -32.196 -33.261  -8.137  1.00  1.450          C  
ATOM  11095  O   LEU B 711     -33.173 -33.687  -8.769  1.00  1.890          O  
ATOM  11096  CB  LEU B 711     -32.536 -31.004  -7.040  1.00  2.560          C  
ATOM  11097  CG  LEU B 711     -34.082 -31.237  -6.812  1.00  2.560          C  
ATOM  11098  CD1 LEU B 711     -34.455 -30.602  -5.479  1.00  2.560          C  
ATOM  11099  CD2 LEU B 711     -34.936 -30.643  -7.955  1.00  2.560          C  
ATOM  11100  H   LEU B 711     -32.831 -30.449  -9.481  1.00  1.750          H  
ATOM  11101  HA  LEU B 711     -30.754 -31.680  -8.039  1.00  2.380          H  
ATOM  11102 1HB  LEU B 711     -32.035 -31.250  -6.108  1.00  3.080          H  
ATOM  11103 2HB  LEU B 711     -32.384 -29.935  -7.224  1.00  3.080          H  
ATOM  11104  HG  LEU B 711     -34.283 -32.296  -6.737  1.00  3.080          H  
ATOM  11105 1HD1 LEU B 711     -35.516 -30.778  -5.276  1.00  3.080          H  
ATOM  11106 2HD1 LEU B 711     -33.862 -31.058  -4.683  1.00  3.080          H  
ATOM  11107 3HD1 LEU B 711     -34.262 -29.531  -5.513  1.00  3.080          H  
ATOM  11108 1HD2 LEU B 711     -35.991 -30.819  -7.730  1.00  3.080          H  
ATOM  11109 2HD2 LEU B 711     -34.761 -29.577  -8.028  1.00  3.080          H  
ATOM  11110 3HD2 LEU B 711     -34.706 -31.118  -8.896  1.00  3.080          H  
ATOM  11111  N   SER B 712     -31.520 -34.038  -7.287  1.00  1.370          N  
ATOM  11112  CA  SER B 712     -31.191 -35.357  -6.755  1.00  1.470          C  
ATOM  11113  C   SER B 712     -32.479 -36.069  -6.391  1.00  1.550          C  
ATOM  11114  O   SER B 712     -32.579 -37.289  -6.492  1.00  1.880          O  
ATOM  11115  CB  SER B 712     -30.350 -35.234  -5.508  1.00  2.020          C  
ATOM  11116  OG  SER B 712     -31.098 -34.693  -4.478  1.00  2.020          O  
ATOM  11117  H   SER B 712     -32.197 -34.653  -7.709  1.00  1.640          H  
ATOM  11118  HA  SER B 712     -30.665 -35.930  -7.518  1.00  1.760          H  
ATOM  11119 1HB  SER B 712     -29.989 -36.200  -5.212  1.00  2.420          H  
ATOM  11120 2HB  SER B 712     -29.487 -34.605  -5.699  1.00  2.420          H  
ATOM  11121  HG  SER B 712     -30.507 -34.661  -3.726  1.00  2.420          H  
ATOM  11122  N   ASP B 713     -33.518 -35.291  -6.117  1.00  1.940          N  
ATOM  11123  CA  ASP B 713     -34.827 -35.843  -5.790  1.00  2.460          C  
ATOM  11124  C   ASP B 713     -35.351 -36.672  -6.961  1.00  2.600          C  
ATOM  11125  O   ASP B 713     -36.060 -37.658  -6.775  1.00  3.230          O  
ATOM  11126  CB  ASP B 713     -35.853 -34.739  -5.511  1.00  3.240          C  
ATOM  11127  CG  ASP B 713     -35.651 -33.978  -4.201  1.00  3.240          C  
ATOM  11128  OD1 ASP B 713     -34.880 -34.394  -3.372  1.00  3.240          O  
ATOM  11129  OD2 ASP B 713     -36.300 -32.975  -4.047  1.00  3.240          O  
ATOM  11130  H   ASP B 713     -33.365 -34.294  -6.037  1.00  2.330          H  
ATOM  11131  HA  ASP B 713     -34.734 -36.485  -4.914  1.00  2.950          H  
ATOM  11132 1HB  ASP B 713     -35.845 -34.028  -6.333  1.00  3.880          H  
ATOM  11133 2HB  ASP B 713     -36.848 -35.185  -5.493  1.00  3.880          H  
ATOM  11134  N   ALA B 714     -34.992 -36.264  -8.189  1.00  2.720          N  
ATOM  11135  CA  ALA B 714     -35.439 -36.928  -9.404  1.00  3.540          C  
ATOM  11136  C   ALA B 714     -34.622 -38.176  -9.766  1.00  3.740          C  
ATOM  11137  O   ALA B 714     -34.901 -38.817 -10.783  1.00  3.890          O  
ATOM  11138  CB  ALA B 714     -35.371 -35.946 -10.560  1.00  4.630          C  
ATOM  11139  H   ALA B 714     -34.416 -35.424  -8.306  1.00  3.260          H  
ATOM  11140  HA  ALA B 714     -36.472 -37.236  -9.254  1.00  4.250          H  
ATOM  11141 1HB  ALA B 714     -35.742 -36.421 -11.466  1.00  5.550          H  
ATOM  11142 2HB  ALA B 714     -35.981 -35.072 -10.331  1.00  5.550          H  
ATOM  11143 3HB  ALA B 714     -34.335 -35.635 -10.706  1.00  5.550          H  
ATOM  11144  N   ALA B 715     -33.585 -38.502  -8.998  1.00  3.890          N  
ATOM  11145  CA  ALA B 715     -32.757 -39.648  -9.335  1.00  3.890          C  
ATOM  11146  C   ALA B 715     -33.368 -40.921  -8.782  1.00  3.890          C  
ATOM  11147  O   ALA B 715     -33.336 -41.175  -7.576  1.00  3.890          O  
ATOM  11148  CB  ALA B 715     -31.350 -39.460  -8.801  1.00  5.450          C  
ATOM  11149  H   ALA B 715     -33.378 -37.978  -8.145  1.00  4.670          H  
ATOM  11150  HA  ALA B 715     -32.715 -39.733 -10.420  1.00  4.670          H  
ATOM  11151 1HB  ALA B 715     -30.731 -40.314  -9.082  1.00  6.540          H  
ATOM  11152 2HB  ALA B 715     -30.923 -38.553  -9.223  1.00  6.540          H  
ATOM  11153 3HB  ALA B 715     -31.390 -39.375  -7.720  1.00  6.540          H  
ATOM  11154  N   MET B 716     -33.911 -41.739  -9.672  1.00  3.890          N  
ATOM  11155  CA  MET B 716     -34.579 -42.958  -9.254  1.00  3.890          C  
ATOM  11156  C   MET B 716     -33.506 -44.009  -9.122  1.00  3.890          C  
ATOM  11157  O   MET B 716     -32.547 -43.994  -9.895  1.00  3.890          O  
ATOM  11158  CB  MET B 716     -35.636 -43.367 -10.271  1.00  5.450          C  
ATOM  11159  CG  MET B 716     -36.741 -42.320 -10.508  1.00  5.450          C  
ATOM  11160  SD  MET B 716     -37.769 -41.995  -9.057  1.00  5.450          S  
ATOM  11161  CE  MET B 716     -37.121 -40.410  -8.488  1.00  5.450          C  
ATOM  11162  H   MET B 716     -33.890 -41.480 -10.651  1.00  4.670          H  
ATOM  11163  HA  MET B 716     -35.038 -42.812  -8.277  1.00  4.670          H  
ATOM  11164 1HB  MET B 716     -35.156 -43.565 -11.227  1.00  6.540          H  
ATOM  11165 2HB  MET B 716     -36.109 -44.295  -9.947  1.00  6.540          H  
ATOM  11166 1HG  MET B 716     -36.284 -41.377 -10.817  1.00  6.540          H  
ATOM  11167 2HG  MET B 716     -37.389 -42.659 -11.315  1.00  6.540          H  
ATOM  11168 1HE  MET B 716     -37.672 -40.081  -7.608  1.00  6.540          H  
ATOM  11169 2HE  MET B 716     -36.077 -40.497  -8.229  1.00  6.540          H  
ATOM  11170 3HE  MET B 716     -37.234 -39.670  -9.276  1.00  6.540          H  
ATOM  11171  N   ALA B 717     -33.627 -44.895  -8.137  1.00  3.890          N  
ATOM  11172  CA  ALA B 717     -32.609 -45.920  -7.974  1.00  3.770          C  
ATOM  11173  C   ALA B 717     -32.528 -46.809  -9.194  1.00  3.530          C  
ATOM  11174  O   ALA B 717     -33.551 -47.205  -9.761  1.00  3.890          O  
ATOM  11175  CB  ALA B 717     -32.863 -46.763  -6.731  1.00  5.330          C  
ATOM  11176  H   ALA B 717     -34.423 -44.858  -7.518  1.00  4.670          H  
ATOM  11177  HA  ALA B 717     -31.660 -45.430  -7.864  1.00  4.520          H  
ATOM  11178 1HB  ALA B 717     -32.061 -47.502  -6.624  1.00  6.390          H  
ATOM  11179 2HB  ALA B 717     -32.880 -46.123  -5.849  1.00  6.390          H  
ATOM  11180 3HB  ALA B 717     -33.815 -47.276  -6.826  1.00  6.390          H  
ATOM  11181  N   SER B 718     -31.295 -47.157  -9.554  1.00  2.840          N  
ATOM  11182  CA  SER B 718     -31.017 -48.068 -10.652  1.00  2.770          C  
ATOM  11183  C   SER B 718     -30.300 -49.301 -10.137  1.00  2.730          C  
ATOM  11184  O   SER B 718     -30.326 -50.361 -10.776  1.00  3.080          O  
ATOM  11185  CB  SER B 718     -30.160 -47.400 -11.704  1.00  3.910          C  
ATOM  11186  OG  SER B 718     -28.912 -47.045 -11.177  1.00  3.910          O  
ATOM  11187  H   SER B 718     -30.525 -46.749  -9.026  1.00  3.410          H  
ATOM  11188  HA  SER B 718     -31.961 -48.376 -11.101  1.00  3.320          H  
ATOM  11189 1HB  SER B 718     -30.024 -48.079 -12.543  1.00  4.690          H  
ATOM  11190 2HB  SER B 718     -30.668 -46.512 -12.076  1.00  4.690          H  
ATOM  11191  HG  SER B 718     -28.402 -46.701 -11.919  1.00  4.690          H  
ATOM  11192  N   ARG B 719     -29.694 -49.187  -8.952  1.00  2.720          N  
ATOM  11193  CA  ARG B 719     -28.961 -50.303  -8.375  1.00  2.770          C  
ATOM  11194  C   ARG B 719     -29.285 -50.457  -6.901  1.00  2.350          C  
ATOM  11195  O   ARG B 719     -29.465 -49.455  -6.205  1.00  2.550          O  
ATOM  11196  CB  ARG B 719     -27.456 -50.109  -8.539  1.00  3.860          C  
ATOM  11197  CG  ARG B 719     -26.946 -50.085  -9.993  1.00  3.860          C  
ATOM  11198  CD  ARG B 719     -27.020 -51.418 -10.649  1.00  3.860          C  
ATOM  11199  NE  ARG B 719     -26.459 -51.385 -11.986  1.00  3.860          N  
ATOM  11200  CZ  ARG B 719     -27.135 -51.055 -13.115  1.00  3.860          C  
ATOM  11201  NH1 ARG B 719     -28.421 -50.723 -13.086  1.00  3.860          N  
ATOM  11202  NH2 ARG B 719     -26.490 -51.067 -14.275  1.00  3.860          N  
ATOM  11203  H   ARG B 719     -29.675 -48.279  -8.483  1.00  3.260          H  
ATOM  11204  HA  ARG B 719     -29.264 -51.219  -8.877  1.00  3.320          H  
ATOM  11205 1HB  ARG B 719     -27.177 -49.165  -8.078  1.00  4.630          H  
ATOM  11206 2HB  ARG B 719     -26.926 -50.900  -8.007  1.00  4.630          H  
ATOM  11207 1HG  ARG B 719     -27.524 -49.378 -10.577  1.00  4.630          H  
ATOM  11208 2HG  ARG B 719     -25.905 -49.780 -10.008  1.00  4.630          H  
ATOM  11209 1HD  ARG B 719     -26.448 -52.136 -10.061  1.00  4.630          H  
ATOM  11210 2HD  ARG B 719     -28.046 -51.756 -10.720  1.00  4.630          H  
ATOM  11211  HE  ARG B 719     -25.480 -51.625 -12.082  1.00  4.630          H  
ATOM  11212 1HH1 ARG B 719     -28.963 -50.695 -12.203  1.00  4.630          H  
ATOM  11213 2HH1 ARG B 719     -28.894 -50.486 -13.944  1.00  4.630          H  
ATOM  11214 1HH2 ARG B 719     -25.507 -51.316 -14.307  1.00  4.630          H  
ATOM  11215 2HH2 ARG B 719     -26.974 -50.826 -15.128  1.00  4.630          H  
ATOM  11216  N   THR B 720     -29.361 -51.715  -6.462  1.00  2.180          N  
ATOM  11217  CA  THR B 720     -29.590 -52.079  -5.067  1.00  1.850          C  
ATOM  11218  C   THR B 720     -28.447 -52.928  -4.563  1.00  1.620          C  
ATOM  11219  O   THR B 720     -28.067 -53.930  -5.184  1.00  1.670          O  
ATOM  11220  CB  THR B 720     -30.920 -52.855  -4.879  1.00  2.720          C  
ATOM  11221  OG1 THR B 720     -32.021 -52.032  -5.290  1.00  2.720          O  
ATOM  11222  CG2 THR B 720     -31.109 -53.260  -3.400  1.00  2.720          C  
ATOM  11223  H   THR B 720     -29.226 -52.463  -7.130  1.00  2.620          H  
ATOM  11224  HA  THR B 720     -29.614 -51.175  -4.462  1.00  2.220          H  
ATOM  11225  HB  THR B 720     -30.907 -53.755  -5.494  1.00  3.270          H  
ATOM  11226  HG1 THR B 720     -31.988 -51.913  -6.241  1.00  3.270          H  
ATOM  11227 1HG2 THR B 720     -32.050 -53.796  -3.296  1.00  3.270          H  
ATOM  11228 2HG2 THR B 720     -30.301 -53.909  -3.073  1.00  3.270          H  
ATOM  11229 3HG2 THR B 720     -31.130 -52.374  -2.773  1.00  3.270          H  
ATOM  11230  N   LEU B 721     -27.921 -52.571  -3.407  1.00  1.530          N  
ATOM  11231  CA  LEU B 721     -26.808 -53.317  -2.842  1.00  1.510          C  
ATOM  11232  C   LEU B 721     -27.291 -54.602  -2.155  1.00  1.950          C  
ATOM  11233  O   LEU B 721     -27.382 -54.675  -0.923  1.00  2.640          O  
ATOM  11234  CB  LEU B 721     -26.079 -52.446  -1.832  1.00  2.120          C  
ATOM  11235  CG  LEU B 721     -25.537 -51.111  -2.322  1.00  2.120          C  
ATOM  11236  CD1 LEU B 721     -25.002 -50.437  -1.144  1.00  2.120          C  
ATOM  11237  CD2 LEU B 721     -24.436 -51.274  -3.409  1.00  2.120          C  
ATOM  11238  H   LEU B 721     -28.279 -51.737  -2.927  1.00  1.840          H  
ATOM  11239  HA  LEU B 721     -26.131 -53.602  -3.643  1.00  1.810          H  
ATOM  11240 1HB  LEU B 721     -26.751 -52.249  -0.998  1.00  2.550          H  
ATOM  11241 2HB  LEU B 721     -25.226 -52.999  -1.466  1.00  2.550          H  
ATOM  11242  HG  LEU B 721     -26.354 -50.517  -2.718  1.00  2.550          H  
ATOM  11243 1HD1 LEU B 721     -24.645 -49.490  -1.411  1.00  2.550          H  
ATOM  11244 2HD1 LEU B 721     -25.783 -50.327  -0.405  1.00  2.550          H  
ATOM  11245 3HD1 LEU B 721     -24.198 -51.038  -0.739  1.00  2.550          H  
ATOM  11246 1HD2 LEU B 721     -24.073 -50.291  -3.708  1.00  2.550          H  
ATOM  11247 2HD2 LEU B 721     -23.608 -51.853  -3.015  1.00  2.550          H  
ATOM  11248 3HD2 LEU B 721     -24.848 -51.777  -4.280  1.00  2.550          H  
ATOM  11249  N   ALA B 722     -27.681 -55.576  -2.967  1.00  2.090          N  
ATOM  11250  CA  ALA B 722     -28.195 -56.865  -2.498  1.00  2.550          C  
ATOM  11251  C   ALA B 722     -27.136 -57.663  -1.732  1.00  2.280          C  
ATOM  11252  O   ALA B 722     -25.969 -57.722  -2.132  1.00  2.450          O  
ATOM  11253  CB  ALA B 722     -28.693 -57.682  -3.671  1.00  3.390          C  
ATOM  11254  H   ALA B 722     -27.613 -55.373  -3.968  1.00  2.510          H  
ATOM  11255  HA  ALA B 722     -29.027 -56.669  -1.821  1.00  3.060          H  
ATOM  11256 1HB  ALA B 722     -29.096 -58.632  -3.315  1.00  4.060          H  
ATOM  11257 2HB  ALA B 722     -29.467 -57.128  -4.197  1.00  4.060          H  
ATOM  11258 3HB  ALA B 722     -27.864 -57.883  -4.353  1.00  4.060          H  
ATOM  11259  N   ARG B 723     -27.557 -58.381  -0.686  1.00  2.550          N  
ATOM  11260  CA  ARG B 723     -26.631 -59.200   0.100  1.00  2.750          C  
ATOM  11261  C   ARG B 723     -26.365 -60.541  -0.586  1.00  2.820          C  
ATOM  11262  O   ARG B 723     -26.822 -61.591  -0.138  1.00  3.200          O  
ATOM  11263  CB  ARG B 723     -27.195 -59.434   1.503  1.00  3.770          C  
ATOM  11264  CG  ARG B 723     -26.268 -60.159   2.488  1.00  3.770          C  
ATOM  11265  CD  ARG B 723     -26.896 -60.348   3.808  1.00  3.770          C  
ATOM  11266  NE  ARG B 723     -25.980 -61.023   4.729  1.00  3.770          N  
ATOM  11267  CZ  ARG B 723     -26.313 -61.537   5.934  1.00  3.770          C  
ATOM  11268  NH1 ARG B 723     -27.554 -61.471   6.372  1.00  3.770          N  
ATOM  11269  NH2 ARG B 723     -25.384 -62.111   6.679  1.00  3.770          N  
ATOM  11270  H   ARG B 723     -28.527 -58.326  -0.413  1.00  3.060          H  
ATOM  11271  HA  ARG B 723     -25.688 -58.672   0.182  1.00  3.300          H  
ATOM  11272 1HB  ARG B 723     -27.453 -58.476   1.947  1.00  4.520          H  
ATOM  11273 2HB  ARG B 723     -28.113 -60.018   1.431  1.00  4.520          H  
ATOM  11274 1HG  ARG B 723     -25.992 -61.142   2.119  1.00  4.520          H  
ATOM  11275 2HG  ARG B 723     -25.371 -59.577   2.635  1.00  4.520          H  
ATOM  11276 1HD  ARG B 723     -27.169 -59.379   4.228  1.00  4.520          H  
ATOM  11277 2HD  ARG B 723     -27.786 -60.962   3.691  1.00  4.520          H  
ATOM  11278  HE  ARG B 723     -25.010 -61.101   4.442  1.00  4.520          H  
ATOM  11279 1HH1 ARG B 723     -28.269 -61.033   5.813  1.00  4.520          H  
ATOM  11280 2HH1 ARG B 723     -27.790 -61.854   7.278  1.00  4.520          H  
ATOM  11281 1HH2 ARG B 723     -24.430 -62.161   6.352  1.00  4.520          H  
ATOM  11282 2HH2 ARG B 723     -25.624 -62.494   7.582  1.00  4.520          H  
ATOM  11283  N   ASP B 724     -25.592 -60.485  -1.663  1.00  3.110          N  
ATOM  11284  CA  ASP B 724     -25.305 -61.633  -2.531  1.00  3.710          C  
ATOM  11285  C   ASP B 724     -23.983 -62.385  -2.266  1.00  3.830          C  
ATOM  11286  O   ASP B 724     -23.566 -63.198  -3.094  1.00  3.890          O  
ATOM  11287  CB  ASP B 724     -25.312 -61.177  -3.996  1.00  4.950          C  
ATOM  11288  CG  ASP B 724     -26.693 -60.725  -4.522  1.00  4.950          C  
ATOM  11289  OD1 ASP B 724     -27.709 -61.167  -4.029  1.00  4.950          O  
ATOM  11290  OD2 ASP B 724     -26.703 -59.938  -5.441  1.00  4.950          O  
ATOM  11291  H   ASP B 724     -25.290 -59.543  -1.931  1.00  3.730          H  
ATOM  11292  HA  ASP B 724     -26.117 -62.348  -2.401  1.00  4.450          H  
ATOM  11293 1HB  ASP B 724     -24.619 -60.344  -4.110  1.00  5.940          H  
ATOM  11294 2HB  ASP B 724     -24.951 -61.987  -4.628  1.00  5.940          H  
ATOM  11295  N   SER B 725     -23.304 -62.110  -1.153  1.00  3.840          N  
ATOM  11296  CA  SER B 725     -22.009 -62.757  -0.877  1.00  3.890          C  
ATOM  11297  C   SER B 725     -21.607 -62.859   0.593  1.00  3.890          C  
ATOM  11298  O   SER B 725     -21.905 -61.988   1.407  1.00  3.890          O  
ATOM  11299  CB  SER B 725     -20.896 -62.040  -1.604  1.00  5.430          C  
ATOM  11300  OG  SER B 725     -19.652 -62.620  -1.288  1.00  5.430          O  
ATOM  11301  H   SER B 725     -23.692 -61.449  -0.496  1.00  4.610          H  
ATOM  11302  HA  SER B 725     -22.063 -63.774  -1.269  1.00  4.670          H  
ATOM  11303 1HB  SER B 725     -21.066 -62.102  -2.676  1.00  6.510          H  
ATOM  11304 2HB  SER B 725     -20.891 -60.987  -1.330  1.00  6.510          H  
ATOM  11305  HG  SER B 725     -19.010 -62.180  -1.862  1.00  6.510          H  
ATOM  11306  N   HIS B 726     -20.864 -63.911   0.936  1.00  3.890          N  
ATOM  11307  CA  HIS B 726     -20.333 -64.088   2.287  1.00  3.890          C  
ATOM  11308  C   HIS B 726     -19.258 -63.047   2.630  1.00  3.890          C  
ATOM  11309  O   HIS B 726     -18.940 -62.820   3.801  1.00  3.890          O  
ATOM  11310  CB  HIS B 726     -19.772 -65.495   2.394  1.00  5.450          C  
ATOM  11311  CG  HIS B 726     -18.762 -65.704   1.362  1.00  5.450          C  
ATOM  11312  ND1 HIS B 726     -19.105 -65.912   0.035  1.00  5.450          N  
ATOM  11313  CD2 HIS B 726     -17.416 -65.708   1.411  1.00  5.450          C  
ATOM  11314  CE1 HIS B 726     -17.996 -66.036  -0.681  1.00  5.450          C  
ATOM  11315  NE2 HIS B 726     -16.964 -65.914   0.131  1.00  5.450          N  
ATOM  11316  H   HIS B 726     -20.615 -64.617   0.237  1.00  4.670          H  
ATOM  11317  HA  HIS B 726     -21.140 -63.987   3.011  1.00  4.670          H  
ATOM  11318 1HB  HIS B 726     -19.312 -65.640   3.373  1.00  6.540          H  
ATOM  11319 2HB  HIS B 726     -20.566 -66.230   2.277  1.00  6.540          H  
ATOM  11320  HD2 HIS B 726     -16.797 -65.555   2.297  1.00  6.540          H  
ATOM  11321  HE1 HIS B 726     -17.944 -66.201  -1.755  1.00  6.540          H  
ATOM  11322  HE2 HIS B 726     -15.982 -65.948  -0.131  1.00  6.540          H  
ATOM  11323  N   ASP B 727     -18.730 -62.393   1.591  1.00  3.890          N  
ATOM  11324  CA  ASP B 727     -17.730 -61.339   1.700  1.00  3.890          C  
ATOM  11325  C   ASP B 727     -18.378 -59.982   1.465  1.00  3.890          C  
ATOM  11326  O   ASP B 727     -17.710 -58.988   1.153  1.00  3.890          O  
ATOM  11327  CB  ASP B 727     -16.563 -61.551   0.731  1.00  5.450          C  
ATOM  11328  CG  ASP B 727     -15.668 -62.735   1.103  1.00  5.450          C  
ATOM  11329  OD1 ASP B 727     -15.400 -62.921   2.288  1.00  5.450          O  
ATOM  11330  OD2 ASP B 727     -15.219 -63.425   0.217  1.00  5.450          O  
ATOM  11331  H   ASP B 727     -19.060 -62.639   0.659  1.00  4.670          H  
ATOM  11332  HA  ASP B 727     -17.332 -61.346   2.713  1.00  4.670          H  
ATOM  11333 1HB  ASP B 727     -16.960 -61.727  -0.268  1.00  6.540          H  
ATOM  11334 2HB  ASP B 727     -15.955 -60.648   0.687  1.00  6.540          H  
ATOM  11335  N   TYR B 728     -19.694 -59.922   1.605  1.00  3.890          N  
ATOM  11336  CA  TYR B 728     -20.423 -58.694   1.413  1.00  3.890          C  
ATOM  11337  C   TYR B 728     -20.183 -57.750   2.583  1.00  3.790          C  
ATOM  11338  O   TYR B 728     -21.014 -57.634   3.482  1.00  3.890          O  
ATOM  11339  CB  TYR B 728     -21.916 -59.034   1.269  1.00  5.450          C  
ATOM  11340  CG  TYR B 728     -22.837 -57.932   0.931  1.00  5.450          C  
ATOM  11341  CD1 TYR B 728     -22.842 -57.428  -0.335  1.00  5.450          C  
ATOM  11342  CD2 TYR B 728     -23.704 -57.436   1.888  1.00  5.450          C  
ATOM  11343  CE1 TYR B 728     -23.697 -56.423  -0.641  1.00  5.450          C  
ATOM  11344  CE2 TYR B 728     -24.559 -56.428   1.578  1.00  5.450          C  
ATOM  11345  CZ  TYR B 728     -24.537 -55.921   0.317  1.00  5.450          C  
ATOM  11346  OH  TYR B 728     -25.326 -54.921  -0.024  1.00  5.450          O  
ATOM  11347  H   TYR B 728     -20.243 -60.755   1.836  1.00  4.670          H  
ATOM  11348  HA  TYR B 728     -20.068 -58.211   0.503  1.00  4.670          H  
ATOM  11349 1HB  TYR B 728     -22.017 -59.766   0.483  1.00  6.540          H  
ATOM  11350 2HB  TYR B 728     -22.268 -59.502   2.191  1.00  6.540          H  
ATOM  11351  HD1 TYR B 728     -22.169 -57.826  -1.093  1.00  6.540          H  
ATOM  11352  HD2 TYR B 728     -23.697 -57.852   2.882  1.00  6.540          H  
ATOM  11353  HE1 TYR B 728     -23.716 -56.004  -1.646  1.00  6.540          H  
ATOM  11354  HE2 TYR B 728     -25.235 -56.025   2.328  1.00  6.540          H  
ATOM  11355  HH  TYR B 728     -26.197 -54.991   0.400  1.00  6.540          H  
ATOM  11356  N   THR B 729     -19.059 -57.013   2.535  1.00  3.220          N  
ATOM  11357  CA  THR B 729     -18.638 -56.102   3.619  1.00  2.760          C  
ATOM  11358  C   THR B 729     -19.591 -54.930   3.722  1.00  2.560          C  
ATOM  11359  O   THR B 729     -19.722 -54.297   4.770  1.00  3.300          O  
ATOM  11360  CB  THR B 729     -17.199 -55.585   3.405  1.00  4.050          C  
ATOM  11361  OG1 THR B 729     -17.110 -54.894   2.142  1.00  4.050          O  
ATOM  11362  CG2 THR B 729     -16.227 -56.748   3.422  1.00  4.050          C  
ATOM  11363  H   THR B 729     -18.426 -57.183   1.748  1.00  3.860          H  
ATOM  11364  HA  THR B 729     -18.668 -56.645   4.564  1.00  3.310          H  
ATOM  11365  HB  THR B 729     -16.941 -54.894   4.205  1.00  4.860          H  
ATOM  11366  HG1 THR B 729     -17.520 -54.023   2.209  1.00  4.860          H  
ATOM  11367 1HG2 THR B 729     -15.216 -56.371   3.280  1.00  4.860          H  
ATOM  11368 2HG2 THR B 729     -16.297 -57.257   4.380  1.00  4.860          H  
ATOM  11369 3HG2 THR B 729     -16.463 -57.442   2.632  1.00  4.860          H  
ATOM  11370  N   LEU B 730     -20.363 -54.764   2.660  1.00  1.910          N  
ATOM  11371  CA  LEU B 730     -21.419 -53.788   2.493  1.00  1.870          C  
ATOM  11372  C   LEU B 730     -22.516 -54.021   3.523  1.00  1.540          C  
ATOM  11373  O   LEU B 730     -23.338 -53.163   3.811  1.00  1.950          O  
ATOM  11374  CB  LEU B 730     -21.949 -53.878   1.073  1.00  2.630          C  
ATOM  11375  CG  LEU B 730     -21.035 -53.378  -0.054  1.00  2.630          C  
ATOM  11376  CD1 LEU B 730     -21.626 -53.733  -1.391  1.00  2.630          C  
ATOM  11377  CD2 LEU B 730     -20.952 -51.938   0.034  1.00  2.630          C  
ATOM  11378  H   LEU B 730     -20.142 -55.372   1.886  1.00  2.290          H  
ATOM  11379  HA  LEU B 730     -21.005 -52.812   2.670  1.00  2.240          H  
ATOM  11380 1HB  LEU B 730     -22.075 -54.909   0.892  1.00  3.160          H  
ATOM  11381 2HB  LEU B 730     -22.920 -53.379   1.006  1.00  3.160          H  
ATOM  11382  HG  LEU B 730     -20.039 -53.812   0.028  1.00  3.160          H  
ATOM  11383 1HD1 LEU B 730     -20.994 -53.351  -2.181  1.00  3.160          H  
ATOM  11384 2HD1 LEU B 730     -21.689 -54.799  -1.484  1.00  3.160          H  
ATOM  11385 3HD1 LEU B 730     -22.615 -53.297  -1.476  1.00  3.160          H  
ATOM  11386 1HD2 LEU B 730     -20.345 -51.576  -0.763  1.00  3.160          H  
ATOM  11387 2HD2 LEU B 730     -21.947 -51.569  -0.054  1.00  3.160          H  
ATOM  11388 3HD2 LEU B 730     -20.519 -51.620   0.963  1.00  3.160          H  
ATOM  11389  N   TYR B 731     -22.546 -55.196   4.110  1.00  1.850          N  
ATOM  11390  CA  TYR B 731     -23.498 -55.500   5.143  1.00  2.400          C  
ATOM  11391  C   TYR B 731     -23.459 -54.409   6.223  1.00  2.420          C  
ATOM  11392  O   TYR B 731     -24.485 -54.026   6.795  1.00  3.180          O  
ATOM  11393  CB  TYR B 731     -23.177 -56.859   5.737  1.00  3.140          C  
ATOM  11394  CG  TYR B 731     -24.127 -57.324   6.739  1.00  3.140          C  
ATOM  11395  CD1 TYR B 731     -25.315 -57.874   6.323  1.00  3.140          C  
ATOM  11396  CD2 TYR B 731     -23.821 -57.235   8.070  1.00  3.140          C  
ATOM  11397  CE1 TYR B 731     -26.203 -58.341   7.241  1.00  3.140          C  
ATOM  11398  CE2 TYR B 731     -24.700 -57.707   8.990  1.00  3.140          C  
ATOM  11399  CZ  TYR B 731     -25.894 -58.262   8.581  1.00  3.140          C  
ATOM  11400  OH  TYR B 731     -26.757 -58.777   9.511  1.00  3.140          O  
ATOM  11401  H   TYR B 731     -21.866 -55.918   3.856  1.00  2.220          H  
ATOM  11402  HA  TYR B 731     -24.486 -55.520   4.704  1.00  2.880          H  
ATOM  11403 1HB  TYR B 731     -23.132 -57.598   4.957  1.00  3.770          H  
ATOM  11404 2HB  TYR B 731     -22.189 -56.825   6.193  1.00  3.770          H  
ATOM  11405  HD1 TYR B 731     -25.540 -57.941   5.259  1.00  3.770          H  
ATOM  11406  HD2 TYR B 731     -22.874 -56.802   8.391  1.00  3.770          H  
ATOM  11407  HE1 TYR B 731     -27.141 -58.781   6.918  1.00  3.770          H  
ATOM  11408  HE2 TYR B 731     -24.455 -57.651  10.051  1.00  3.770          H  
ATOM  11409  HH  TYR B 731     -26.215 -59.128  10.269  1.00  3.770          H  
ATOM  11410  N   GLU B 732     -22.247 -53.937   6.527  1.00  1.980          N  
ATOM  11411  CA  GLU B 732     -21.974 -52.989   7.584  1.00  2.030          C  
ATOM  11412  C   GLU B 732     -22.026 -51.499   7.182  1.00  1.730          C  
ATOM  11413  O   GLU B 732     -21.671 -50.636   7.996  1.00  1.950          O  
ATOM  11414  CB  GLU B 732     -20.591 -53.296   8.143  1.00  2.820          C  
ATOM  11415  CG  GLU B 732     -20.402 -54.699   8.769  1.00  2.820          C  
ATOM  11416  CD  GLU B 732     -21.236 -54.953   9.975  1.00  2.820          C  
ATOM  11417  OE1 GLU B 732     -21.675 -54.012  10.560  1.00  2.820          O  
ATOM  11418  OE2 GLU B 732     -21.420 -56.090  10.331  1.00  2.820          O  
ATOM  11419  H   GLU B 732     -21.431 -54.256   5.993  1.00  2.380          H  
ATOM  11420  HA  GLU B 732     -22.711 -53.147   8.368  1.00  2.440          H  
ATOM  11421 1HB  GLU B 732     -19.869 -53.216   7.333  1.00  3.390          H  
ATOM  11422 2HB  GLU B 732     -20.337 -52.551   8.887  1.00  3.390          H  
ATOM  11423 1HG  GLU B 732     -20.641 -55.448   8.013  1.00  3.390          H  
ATOM  11424 2HG  GLU B 732     -19.351 -54.823   9.035  1.00  3.390          H  
ATOM  11425  N   ILE B 733     -22.451 -51.147   5.959  1.00  1.500          N  
ATOM  11426  CA  ILE B 733     -22.378 -49.718   5.616  1.00  1.370          C  
ATOM  11427  C   ILE B 733     -23.536 -48.829   6.050  1.00  1.490          C  
ATOM  11428  O   ILE B 733     -24.483 -48.536   5.325  1.00  1.790          O  
ATOM  11429  CB  ILE B 733     -22.120 -49.457   4.120  1.00  1.970          C  
ATOM  11430  CG1 ILE B 733     -23.242 -50.070   3.220  1.00  1.970          C  
ATOM  11431  CG2 ILE B 733     -20.718 -50.004   3.783  1.00  1.970          C  
ATOM  11432  CD1 ILE B 733     -23.255 -49.599   1.881  1.00  1.970          C  
ATOM  11433  H   ILE B 733     -22.786 -51.854   5.295  1.00  1.800          H  
ATOM  11434  HA  ILE B 733     -21.497 -49.327   6.120  1.00  1.640          H  
ATOM  11435  HB  ILE B 733     -22.131 -48.380   3.937  1.00  2.360          H  
ATOM  11436 1HG1 ILE B 733     -23.080 -51.075   3.145  1.00  2.360          H  
ATOM  11437 2HG1 ILE B 733     -24.213 -49.911   3.613  1.00  2.360          H  
ATOM  11438 1HG2 ILE B 733     -20.475 -49.811   2.755  1.00  2.360          H  
ATOM  11439 2HG2 ILE B 733     -19.986 -49.512   4.417  1.00  2.360          H  
ATOM  11440 3HG2 ILE B 733     -20.690 -51.062   3.974  1.00  2.360          H  
ATOM  11441 1HD1 ILE B 733     -24.036 -50.107   1.363  1.00  2.360          H  
ATOM  11442 2HD1 ILE B 733     -23.442 -48.527   1.886  1.00  2.360          H  
ATOM  11443 3HD1 ILE B 733     -22.327 -49.810   1.433  1.00  2.360          H  
ATOM  11444  N   ASN B 734     -23.434 -48.393   7.269  1.00  1.390          N  
ATOM  11445  CA  ASN B 734     -24.407 -47.482   7.824  1.00  1.560          C  
ATOM  11446  C   ASN B 734     -24.016 -46.054   7.423  1.00  1.300          C  
ATOM  11447  O   ASN B 734     -23.079 -45.863   6.647  1.00  1.190          O  
ATOM  11448  CB  ASN B 734     -24.576 -47.785   9.279  1.00  2.120          C  
ATOM  11449  CG  ASN B 734     -23.399 -47.583  10.093  1.00  2.120          C  
ATOM  11450  OD1 ASN B 734     -22.854 -46.495  10.258  1.00  2.120          O  
ATOM  11451  ND2 ASN B 734     -22.926 -48.670  10.599  1.00  2.120          N  
ATOM  11452  H   ASN B 734     -22.637 -48.745   7.806  1.00  1.670          H  
ATOM  11453  HA  ASN B 734     -25.373 -47.673   7.356  1.00  1.870          H  
ATOM  11454 1HB  ASN B 734     -25.352 -47.160   9.677  1.00  2.540          H  
ATOM  11455 2HB  ASN B 734     -24.900 -48.823   9.371  1.00  2.540          H  
ATOM  11456 1HD2 ASN B 734     -22.097 -48.651  11.159  1.00  2.540          H  
ATOM  11457 2HD2 ASN B 734     -23.367 -49.555  10.415  1.00  2.540          H  
ATOM  11458  N   LEU B 735     -24.754 -45.053   7.876  1.00  1.330          N  
ATOM  11459  CA  LEU B 735     -24.521 -43.683   7.424  1.00  1.190          C  
ATOM  11460  C   LEU B 735     -23.748 -42.854   8.422  1.00  1.110          C  
ATOM  11461  O   LEU B 735     -23.814 -43.104   9.631  1.00  1.210          O  
ATOM  11462  CB  LEU B 735     -25.865 -43.004   7.133  1.00  1.720          C  
ATOM  11463  CG  LEU B 735     -26.523 -43.240   5.737  1.00  1.720          C  
ATOM  11464  CD1 LEU B 735     -26.680 -44.738   5.414  1.00  1.720          C  
ATOM  11465  CD2 LEU B 735     -27.862 -42.576   5.758  1.00  1.720          C  
ATOM  11466  H   LEU B 735     -25.491 -45.232   8.535  1.00  1.600          H  
ATOM  11467  HA  LEU B 735     -23.939 -43.716   6.504  1.00  1.430          H  
ATOM  11468 1HB  LEU B 735     -26.579 -43.328   7.878  1.00  2.070          H  
ATOM  11469 2HB  LEU B 735     -25.724 -41.922   7.250  1.00  2.070          H  
ATOM  11470  HG  LEU B 735     -25.922 -42.785   4.973  1.00  2.070          H  
ATOM  11471 1HD1 LEU B 735     -27.159 -44.848   4.443  1.00  2.070          H  
ATOM  11472 2HD1 LEU B 735     -25.712 -45.218   5.373  1.00  2.070          H  
ATOM  11473 3HD1 LEU B 735     -27.288 -45.214   6.164  1.00  2.070          H  
ATOM  11474 1HD2 LEU B 735     -28.349 -42.695   4.793  1.00  2.070          H  
ATOM  11475 2HD2 LEU B 735     -28.475 -43.016   6.526  1.00  2.070          H  
ATOM  11476 3HD2 LEU B 735     -27.731 -41.538   5.964  1.00  2.070          H  
ATOM  11477  N   ASN B 736     -23.007 -41.869   7.902  1.00  1.050          N  
ATOM  11478  CA  ASN B 736     -22.298 -40.922   8.740  1.00  1.100          C  
ATOM  11479  C   ASN B 736     -23.220 -39.788   9.127  1.00  1.120          C  
ATOM  11480  O   ASN B 736     -23.954 -39.231   8.297  1.00  1.190          O  
ATOM  11481  CB  ASN B 736     -21.050 -40.363   8.073  1.00  1.520          C  
ATOM  11482  CG  ASN B 736     -19.961 -41.358   7.906  1.00  1.520          C  
ATOM  11483  OD1 ASN B 736     -19.930 -42.386   8.586  1.00  1.520          O  
ATOM  11484  ND2 ASN B 736     -19.040 -41.066   7.035  1.00  1.520          N  
ATOM  11485  H   ASN B 736     -23.000 -41.720   6.890  1.00  1.260          H  
ATOM  11486  HA  ASN B 736     -22.001 -41.424   9.663  1.00  1.320          H  
ATOM  11487 1HB  ASN B 736     -21.313 -39.963   7.087  1.00  1.820          H  
ATOM  11488 2HB  ASN B 736     -20.670 -39.535   8.671  1.00  1.820          H  
ATOM  11489 1HD2 ASN B 736     -18.275 -41.694   6.883  1.00  1.820          H  
ATOM  11490 2HD2 ASN B 736     -19.096 -40.213   6.507  1.00  1.820          H  
ATOM  11491  N   PHE B 737     -23.155 -39.412  10.390  1.00  1.150          N  
ATOM  11492  CA  PHE B 737     -23.962 -38.317  10.883  1.00  1.200          C  
ATOM  11493  C   PHE B 737     -23.132 -37.221  11.538  1.00  1.280          C  
ATOM  11494  O   PHE B 737     -22.176 -37.482  12.280  1.00  1.660          O  
ATOM  11495  CB  PHE B 737     -24.986 -38.850  11.874  1.00  1.660          C  
ATOM  11496  CG  PHE B 737     -26.045 -39.759  11.275  1.00  1.660          C  
ATOM  11497  CD1 PHE B 737     -25.798 -41.094  11.022  1.00  1.660          C  
ATOM  11498  CD2 PHE B 737     -27.298 -39.274  10.992  1.00  1.660          C  
ATOM  11499  CE1 PHE B 737     -26.769 -41.905  10.476  1.00  1.660          C  
ATOM  11500  CE2 PHE B 737     -28.276 -40.087  10.443  1.00  1.660          C  
ATOM  11501  CZ  PHE B 737     -28.004 -41.400  10.180  1.00  1.660          C  
ATOM  11502  H   PHE B 737     -22.523 -39.918  11.017  1.00  1.380          H  
ATOM  11503  HA  PHE B 737     -24.497 -37.879  10.043  1.00  1.440          H  
ATOM  11504 1HB  PHE B 737     -24.465 -39.403  12.641  1.00  1.990          H  
ATOM  11505 2HB  PHE B 737     -25.473 -38.008  12.333  1.00  1.990          H  
ATOM  11506  HD1 PHE B 737     -24.816 -41.509  11.246  1.00  1.990          H  
ATOM  11507  HD2 PHE B 737     -27.513 -38.225  11.202  1.00  1.990          H  
ATOM  11508  HE1 PHE B 737     -26.539 -42.949  10.277  1.00  1.990          H  
ATOM  11509  HE2 PHE B 737     -29.260 -39.682  10.219  1.00  1.990          H  
ATOM  11510  HZ  PHE B 737     -28.768 -42.034   9.747  1.00  1.990          H  
ATOM  11511  N   ASP B 738     -23.576 -35.988  11.338  1.00  1.190          N  
ATOM  11512  CA  ASP B 738     -22.996 -34.810  11.969  1.00  1.350          C  
ATOM  11513  C   ASP B 738     -24.132 -33.877  12.386  1.00  1.320          C  
ATOM  11514  O   ASP B 738     -24.750 -33.203  11.556  1.00  1.440          O  
ATOM  11515  CB  ASP B 738     -22.019 -34.118  11.001  1.00  1.830          C  
ATOM  11516  CG  ASP B 738     -21.276 -32.916  11.601  1.00  1.830          C  
ATOM  11517  OD1 ASP B 738     -21.588 -32.534  12.692  1.00  1.830          O  
ATOM  11518  OD2 ASP B 738     -20.394 -32.380  10.961  1.00  1.830          O  
ATOM  11519  H   ASP B 738     -24.320 -35.859  10.648  1.00  1.430          H  
ATOM  11520  HA  ASP B 738     -22.464 -35.111  12.865  1.00  1.620          H  
ATOM  11521 1HB  ASP B 738     -21.281 -34.848  10.670  1.00  2.190          H  
ATOM  11522 2HB  ASP B 738     -22.565 -33.785  10.114  1.00  2.190          H  
ATOM  11523  N   ASN B 739     -24.450 -33.857  13.675  1.00  1.290          N  
ATOM  11524  CA  ASN B 739     -25.591 -33.120  14.170  1.00  1.350          C  
ATOM  11525  C   ASN B 739     -25.319 -31.650  14.310  1.00  1.400          C  
ATOM  11526  O   ASN B 739     -25.389 -31.085  15.411  1.00  1.860          O  
ATOM  11527  CB  ASN B 739     -26.072 -33.649  15.501  1.00  1.870          C  
ATOM  11528  CG  ASN B 739     -27.394 -33.032  15.914  1.00  1.870          C  
ATOM  11529  OD1 ASN B 739     -28.266 -32.721  15.086  1.00  1.870          O  
ATOM  11530  ND2 ASN B 739     -27.530 -32.821  17.187  1.00  1.870          N  
ATOM  11531  H   ASN B 739     -23.868 -34.366  14.327  1.00  1.550          H  
ATOM  11532  HA  ASN B 739     -26.398 -33.222  13.446  1.00  1.620          H  
ATOM  11533 1HB  ASN B 739     -26.185 -34.726  15.444  1.00  2.240          H  
ATOM  11534 2HB  ASN B 739     -25.331 -33.438  16.265  1.00  2.240          H  
ATOM  11535 1HD2 ASN B 739     -28.363 -32.400  17.543  1.00  2.240          H  
ATOM  11536 2HD2 ASN B 739     -26.774 -33.057  17.802  1.00  2.240          H  
ATOM  11537  N   ARG B 740     -25.099 -31.003  13.180  1.00  1.450          N  
ATOM  11538  CA  ARG B 740     -24.896 -29.575  13.170  1.00  1.930          C  
ATOM  11539  C   ARG B 740     -26.303 -29.070  13.182  1.00  1.940          C  
ATOM  11540  O   ARG B 740     -26.823 -28.658  12.145  1.00  2.100          O  
ATOM  11541  CB  ARG B 740     -24.192 -29.090  11.917  1.00  2.510          C  
ATOM  11542  CG  ARG B 740     -22.819 -29.641  11.703  1.00  2.510          C  
ATOM  11543  CD  ARG B 740     -22.149 -28.993  10.570  1.00  2.510          C  
ATOM  11544  NE  ARG B 740     -20.865 -29.618  10.260  1.00  2.510          N  
ATOM  11545  CZ  ARG B 740     -19.937 -29.129   9.412  1.00  2.510          C  
ATOM  11546  NH1 ARG B 740     -20.122 -27.975   8.789  1.00  2.510          N  
ATOM  11547  NH2 ARG B 740     -18.834 -29.824   9.207  1.00  2.510          N  
ATOM  11548  H   ARG B 740     -25.069 -31.561  12.324  1.00  1.740          H  
ATOM  11549  HA  ARG B 740     -24.378 -29.260  14.065  1.00  2.320          H  
ATOM  11550 1HB  ARG B 740     -24.782 -29.359  11.045  1.00  3.010          H  
ATOM  11551 2HB  ARG B 740     -24.118 -28.005  11.941  1.00  3.010          H  
ATOM  11552 1HG  ARG B 740     -22.215 -29.538  12.597  1.00  3.010          H  
ATOM  11553 2HG  ARG B 740     -22.921 -30.690  11.459  1.00  3.010          H  
ATOM  11554 1HD  ARG B 740     -22.791 -29.066   9.699  1.00  3.010          H  
ATOM  11555 2HD  ARG B 740     -21.975 -27.947  10.814  1.00  3.010          H  
ATOM  11556  HE  ARG B 740     -20.662 -30.543  10.695  1.00  3.010          H  
ATOM  11557 1HH1 ARG B 740     -20.965 -27.444   8.940  1.00  3.010          H  
ATOM  11558 2HH1 ARG B 740     -19.417 -27.622   8.155  1.00  3.010          H  
ATOM  11559 1HH2 ARG B 740     -18.705 -30.715   9.689  1.00  3.010          H  
ATOM  11560 2HH2 ARG B 740     -18.125 -29.484   8.578  1.00  3.010          H  
ATOM  11561  N   PHE B 741     -26.934 -29.182  14.351  1.00  2.450          N  
ATOM  11562  CA  PHE B 741     -28.350 -28.976  14.482  1.00  2.930          C  
ATOM  11563  C   PHE B 741     -28.692 -27.764  13.681  1.00  3.010          C  
ATOM  11564  O   PHE B 741     -28.166 -26.668  13.909  1.00  3.700          O  
ATOM  11565  CB  PHE B 741     -28.749 -28.823  15.943  1.00  3.910          C  
ATOM  11566  CG  PHE B 741     -30.226 -28.802  16.129  1.00  3.910          C  
ATOM  11567  CD1 PHE B 741     -30.947 -30.006  16.156  1.00  3.910          C  
ATOM  11568  CD2 PHE B 741     -30.916 -27.609  16.249  1.00  3.910          C  
ATOM  11569  CE1 PHE B 741     -32.317 -29.999  16.304  1.00  3.910          C  
ATOM  11570  CE2 PHE B 741     -32.283 -27.601  16.392  1.00  3.910          C  
ATOM  11571  CZ  PHE B 741     -32.984 -28.791  16.420  1.00  3.910          C  
ATOM  11572  H   PHE B 741     -26.382 -29.544  15.131  1.00  2.940          H  
ATOM  11573  HA  PHE B 741     -28.875 -29.835  14.060  1.00  3.520          H  
ATOM  11574 1HB  PHE B 741     -28.333 -29.651  16.518  1.00  4.690          H  
ATOM  11575 2HB  PHE B 741     -28.335 -27.899  16.341  1.00  4.690          H  
ATOM  11576  HD1 PHE B 741     -30.412 -30.957  16.055  1.00  4.690          H  
ATOM  11577  HD2 PHE B 741     -30.368 -26.666  16.211  1.00  4.690          H  
ATOM  11578  HE1 PHE B 741     -32.874 -30.942  16.324  1.00  4.690          H  
ATOM  11579  HE2 PHE B 741     -32.816 -26.651  16.475  1.00  4.690          H  
ATOM  11580  HZ  PHE B 741     -34.066 -28.766  16.530  1.00  4.690          H  
ATOM  11581  N   THR B 742     -29.572 -27.980  12.724  1.00  2.960          N  
ATOM  11582  CA  THR B 742     -29.904 -26.960  11.788  1.00  3.060          C  
ATOM  11583  C   THR B 742     -30.874 -26.047  12.462  1.00  2.640          C  
ATOM  11584  O   THR B 742     -31.415 -26.382  13.513  1.00  2.920          O  
ATOM  11585  CB  THR B 742     -30.596 -27.566  10.539  1.00  4.240          C  
ATOM  11586  OG1 THR B 742     -31.890 -28.065  10.915  1.00  4.240          O  
ATOM  11587  CG2 THR B 742     -29.753 -28.736   9.999  1.00  4.240          C  
ATOM  11588  H   THR B 742     -29.995 -28.890  12.631  1.00  3.550          H  
ATOM  11589  HA  THR B 742     -28.989 -26.448  11.510  1.00  3.670          H  
ATOM  11590  HB  THR B 742     -30.702 -26.835   9.758  1.00  5.090          H  
ATOM  11591  HG1 THR B 742     -32.498 -27.276  11.094  1.00  5.090          H  
ATOM  11592 1HG2 THR B 742     -30.242 -29.166   9.124  1.00  5.090          H  
ATOM  11593 2HG2 THR B 742     -28.762 -28.378   9.727  1.00  5.090          H  
ATOM  11594 3HG2 THR B 742     -29.646 -29.499  10.759  1.00  5.090          H  
ATOM  11595  N   PRO B 743     -31.131 -24.881  11.914  1.00  2.290          N  
ATOM  11596  CA  PRO B 743     -32.186 -24.042  12.357  1.00  2.080          C  
ATOM  11597  C   PRO B 743     -33.447 -24.856  12.182  1.00  1.810          C  
ATOM  11598  O   PRO B 743     -33.462 -25.818  11.397  1.00  1.730          O  
ATOM  11599  CB  PRO B 743     -32.097 -22.852  11.437  1.00  3.120          C  
ATOM  11600  CG  PRO B 743     -30.633 -22.861  10.967  1.00  3.120          C  
ATOM  11601  CD  PRO B 743     -30.276 -24.292  10.868  1.00  3.120          C  
ATOM  11602  HA  PRO B 743     -32.009 -23.767  13.395  1.00  2.500          H  
ATOM  11603 1HB  PRO B 743     -32.826 -22.988  10.641  1.00  3.740          H  
ATOM  11604 2HB  PRO B 743     -32.398 -21.948  11.985  1.00  3.740          H  
ATOM  11605 1HG  PRO B 743     -30.509 -22.329  10.022  1.00  3.740          H  
ATOM  11606 2HG  PRO B 743     -29.998 -22.352  11.690  1.00  3.740          H  
ATOM  11607 1HD  PRO B 743     -30.551 -24.653   9.891  1.00  3.740          H  
ATOM  11608 2HD  PRO B 743     -29.206 -24.389  11.081  1.00  3.740          H  
ATOM  11609  N   ASP B 744     -34.467 -24.534  12.959  1.00  1.960          N  
ATOM  11610  CA  ASP B 744     -35.748 -25.197  12.854  1.00  2.030          C  
ATOM  11611  C   ASP B 744     -36.333 -24.768  11.530  1.00  1.710          C  
ATOM  11612  O   ASP B 744     -36.948 -25.568  10.822  1.00  1.760          O  
ATOM  11613  CB  ASP B 744     -36.648 -24.824  14.028  1.00  2.810          C  
ATOM  11614  CG  ASP B 744     -37.987 -25.571  14.064  1.00  2.810          C  
ATOM  11615  OD1 ASP B 744     -37.980 -26.768  14.212  1.00  2.810          O  
ATOM  11616  OD2 ASP B 744     -39.009 -24.922  13.959  1.00  2.810          O  
ATOM  11617  H   ASP B 744     -34.386 -23.738  13.585  1.00  2.350          H  
ATOM  11618  HA  ASP B 744     -35.599 -26.276  12.848  1.00  2.440          H  
ATOM  11619 1HB  ASP B 744     -36.103 -25.059  14.945  1.00  3.380          H  
ATOM  11620 2HB  ASP B 744     -36.834 -23.748  14.014  1.00  3.380          H  
ATOM  11621  N   SER B 745     -36.139 -23.480  11.219  1.00  1.570          N  
ATOM  11622  CA  SER B 745     -36.625 -22.919   9.965  1.00  1.350          C  
ATOM  11623  C   SER B 745     -35.729 -21.801   9.452  1.00  1.190          C  
ATOM  11624  O   SER B 745     -35.018 -21.131  10.229  1.00  1.340          O  
ATOM  11625  CB  SER B 745     -38.012 -22.363  10.138  1.00  1.980          C  
ATOM  11626  OG  SER B 745     -37.996 -21.266  10.995  1.00  1.980          O  
ATOM  11627  H   SER B 745     -35.651 -22.891  11.901  1.00  1.880          H  
ATOM  11628  HA  SER B 745     -36.639 -23.710   9.215  1.00  1.620          H  
ATOM  11629 1HB  SER B 745     -38.376 -22.050   9.177  1.00  2.370          H  
ATOM  11630 2HB  SER B 745     -38.685 -23.130  10.517  1.00  2.370          H  
ATOM  11631  HG  SER B 745     -38.226 -21.601  11.866  1.00  2.370          H  
ATOM  11632  N   LEU B 746     -35.779 -21.582   8.132  1.00  1.060          N  
ATOM  11633  CA  LEU B 746     -34.968 -20.529   7.526  1.00  1.050          C  
ATOM  11634  C   LEU B 746     -35.821 -19.432   6.900  1.00  1.140          C  
ATOM  11635  O   LEU B 746     -36.600 -19.684   5.958  1.00  1.330          O  
ATOM  11636  CB  LEU B 746     -34.075 -21.124   6.440  1.00  1.470          C  
ATOM  11637  CG  LEU B 746     -33.291 -22.368   6.805  1.00  1.470          C  
ATOM  11638  CD1 LEU B 746     -32.541 -22.794   5.617  1.00  1.470          C  
ATOM  11639  CD2 LEU B 746     -32.394 -22.204   7.904  1.00  1.470          C  
ATOM  11640  H   LEU B 746     -36.395 -22.178   7.566  1.00  1.270          H  
ATOM  11641  HA  LEU B 746     -34.357 -20.063   8.298  1.00  1.260          H  
ATOM  11642 1HB  LEU B 746     -34.707 -21.417   5.627  1.00  1.770          H  
ATOM  11643 2HB  LEU B 746     -33.386 -20.362   6.083  1.00  1.770          H  
ATOM  11644  HG  LEU B 746     -33.986 -23.094   7.078  1.00  1.770          H  
ATOM  11645 1HD1 LEU B 746     -32.007 -23.712   5.825  1.00  1.770          H  
ATOM  11646 2HD1 LEU B 746     -33.218 -22.945   4.789  1.00  1.770          H  
ATOM  11647 3HD1 LEU B 746     -31.839 -22.013   5.369  1.00  1.770          H  
ATOM  11648 1HD2 LEU B 746     -31.916 -23.152   8.106  1.00  1.770          H  
ATOM  11649 2HD2 LEU B 746     -31.670 -21.504   7.656  1.00  1.770          H  
ATOM  11650 3HD2 LEU B 746     -32.938 -21.894   8.759  1.00  1.770          H  
ATOM  11651  N   SER B 747     -35.642 -18.216   7.404  1.00  1.200          N  
ATOM  11652  CA  SER B 747     -36.377 -17.044   6.945  1.00  1.360          C  
ATOM  11653  C   SER B 747     -35.445 -16.128   6.175  1.00  1.320          C  
ATOM  11654  O   SER B 747     -34.217 -16.185   6.353  1.00  1.320          O  
ATOM  11655  CB  SER B 747     -36.908 -16.280   8.133  1.00  1.840          C  
ATOM  11656  OG  SER B 747     -35.854 -15.681   8.853  1.00  1.840          O  
ATOM  11657  H   SER B 747     -34.973 -18.094   8.169  1.00  1.440          H  
ATOM  11658  HA  SER B 747     -37.198 -17.354   6.295  1.00  1.630          H  
ATOM  11659 1HB  SER B 747     -37.608 -15.518   7.799  1.00  2.210          H  
ATOM  11660 2HB  SER B 747     -37.444 -16.964   8.783  1.00  2.210          H  
ATOM  11661  HG  SER B 747     -35.321 -16.424   9.222  1.00  2.210          H  
ATOM  11662  N   LEU B 748     -36.014 -15.285   5.319  1.00  1.420          N  
ATOM  11663  CA  LEU B 748     -35.183 -14.371   4.558  1.00  1.430          C  
ATOM  11664  C   LEU B 748     -35.517 -12.912   4.765  1.00  1.550          C  
ATOM  11665  O   LEU B 748     -36.674 -12.511   4.911  1.00  1.760          O  
ATOM  11666  CB  LEU B 748     -35.288 -14.715   3.081  1.00  2.000          C  
ATOM  11667  CG  LEU B 748     -34.887 -16.156   2.705  1.00  2.000          C  
ATOM  11668  CD1 LEU B 748     -35.250 -16.382   1.363  1.00  2.000          C  
ATOM  11669  CD2 LEU B 748     -33.394 -16.372   2.835  1.00  2.000          C  
ATOM  11670  H   LEU B 748     -37.034 -15.290   5.216  1.00  1.700          H  
ATOM  11671  HA  LEU B 748     -34.152 -14.493   4.876  1.00  1.720          H  
ATOM  11672 1HB  LEU B 748     -36.295 -14.537   2.748  1.00  2.400          H  
ATOM  11673 2HB  LEU B 748     -34.628 -14.039   2.533  1.00  2.400          H  
ATOM  11674  HG  LEU B 748     -35.414 -16.860   3.340  1.00  2.400          H  
ATOM  11675 1HD1 LEU B 748     -34.971 -17.385   1.094  1.00  2.400          H  
ATOM  11676 2HD1 LEU B 748     -36.320 -16.258   1.247  1.00  2.400          H  
ATOM  11677 3HD1 LEU B 748     -34.727 -15.696   0.728  1.00  2.400          H  
ATOM  11678 1HD2 LEU B 748     -33.148 -17.396   2.548  1.00  2.400          H  
ATOM  11679 2HD2 LEU B 748     -32.860 -15.674   2.190  1.00  2.400          H  
ATOM  11680 3HD2 LEU B 748     -33.099 -16.210   3.858  1.00  2.400          H  
ATOM  11681  N   GLN B 749     -34.458 -12.125   4.737  1.00  1.520          N  
ATOM  11682  CA  GLN B 749     -34.474 -10.676   4.849  1.00  1.670          C  
ATOM  11683  C   GLN B 749     -33.777 -10.091   3.644  1.00  1.460          C  
ATOM  11684  O   GLN B 749     -33.056 -10.790   2.940  1.00  1.420          O  
ATOM  11685  CB  GLN B 749     -33.827 -10.207   6.152  1.00  2.280          C  
ATOM  11686  CG  GLN B 749     -34.612 -10.593   7.386  1.00  2.280          C  
ATOM  11687  CD  GLN B 749     -34.395 -12.014   7.765  1.00  2.280          C  
ATOM  11688  OE1 GLN B 749     -33.264 -12.469   7.744  1.00  2.280          O  
ATOM  11689  NE2 GLN B 749     -35.470 -12.715   8.113  1.00  2.280          N  
ATOM  11690  H   GLN B 749     -33.555 -12.597   4.627  1.00  1.820          H  
ATOM  11691  HA  GLN B 749     -35.507 -10.333   4.838  1.00  2.000          H  
ATOM  11692 1HB  GLN B 749     -32.822 -10.616   6.240  1.00  2.730          H  
ATOM  11693 2HB  GLN B 749     -33.730  -9.120   6.144  1.00  2.730          H  
ATOM  11694 1HG  GLN B 749     -34.294  -9.961   8.212  1.00  2.730          H  
ATOM  11695 2HG  GLN B 749     -35.675 -10.455   7.190  1.00  2.730          H  
ATOM  11696 1HE2 GLN B 749     -35.410 -13.695   8.379  1.00  2.730          H  
ATOM  11697 2HE2 GLN B 749     -36.374 -12.278   8.097  1.00  2.730          H  
ATOM  11698  N   GLY B 750     -34.034  -8.839   3.348  1.00  1.490          N  
ATOM  11699  CA  GLY B 750     -33.354  -8.231   2.225  1.00  1.340          C  
ATOM  11700  C   GLY B 750     -33.871  -6.839   1.998  1.00  1.360          C  
ATOM  11701  O   GLY B 750     -34.600  -6.286   2.823  1.00  1.600          O  
ATOM  11702  H   GLY B 750     -34.671  -8.294   3.913  1.00  1.790          H  
ATOM  11703 1HA  GLY B 750     -32.279  -8.209   2.406  1.00  1.610          H  
ATOM  11704 2HA  GLY B 750     -33.515  -8.832   1.328  1.00  1.610          H  
ATOM  11705  N   TRP B 751     -33.501  -6.282   0.872  1.00  1.250          N  
ATOM  11706  CA  TRP B 751     -33.881  -4.940   0.502  1.00  1.270          C  
ATOM  11707  C   TRP B 751     -34.547  -5.065  -0.829  1.00  1.150          C  
ATOM  11708  O   TRP B 751     -34.304  -6.031  -1.540  1.00  1.250          O  
ATOM  11709  CB  TRP B 751     -32.651  -4.032   0.374  1.00  1.770          C  
ATOM  11710  CG  TRP B 751     -31.645  -4.507  -0.674  1.00  1.770          C  
ATOM  11711  CD1 TRP B 751     -31.568  -4.100  -1.970  1.00  1.770          C  
ATOM  11712  CD2 TRP B 751     -30.584  -5.485  -0.509  1.00  1.770          C  
ATOM  11713  NE1 TRP B 751     -30.543  -4.747  -2.611  1.00  1.770          N  
ATOM  11714  CE2 TRP B 751     -29.935  -5.593  -1.742  1.00  1.770          C  
ATOM  11715  CE3 TRP B 751     -30.139  -6.266   0.567  1.00  1.770          C  
ATOM  11716  CZ2 TRP B 751     -28.865  -6.441  -1.934  1.00  1.770          C  
ATOM  11717  CZ3 TRP B 751     -29.063  -7.115   0.370  1.00  1.770          C  
ATOM  11718  CH2 TRP B 751     -28.442  -7.191  -0.853  1.00  1.770          C  
ATOM  11719  H   TRP B 751     -32.917  -6.815   0.238  1.00  1.500          H  
ATOM  11720  HA  TRP B 751     -34.583  -4.532   1.229  1.00  1.520          H  
ATOM  11721 1HB  TRP B 751     -32.977  -3.030   0.093  1.00  2.120          H  
ATOM  11722 2HB  TRP B 751     -32.149  -3.947   1.331  1.00  2.120          H  
ATOM  11723  HD1 TRP B 751     -32.219  -3.376  -2.422  1.00  2.120          H  
ATOM  11724  HE1 TRP B 751     -30.266  -4.635  -3.577  1.00  2.120          H  
ATOM  11725  HE3 TRP B 751     -30.624  -6.204   1.536  1.00  2.120          H  
ATOM  11726  HZ2 TRP B 751     -28.357  -6.519  -2.886  1.00  2.120          H  
ATOM  11727  HZ3 TRP B 751     -28.716  -7.718   1.213  1.00  2.120          H  
ATOM  11728  HH2 TRP B 751     -27.596  -7.856  -0.973  1.00  2.120          H  
ATOM  11729  N   ASP B 752     -35.383  -4.112  -1.174  1.00  1.280          N  
ATOM  11730  CA  ASP B 752     -36.011  -4.122  -2.478  1.00  1.330          C  
ATOM  11731  C   ASP B 752     -36.082  -2.728  -2.988  1.00  1.210          C  
ATOM  11732  O   ASP B 752     -36.747  -1.873  -2.423  1.00  1.340          O  
ATOM  11733  CB  ASP B 752     -37.378  -4.824  -2.486  1.00  1.840          C  
ATOM  11734  CG  ASP B 752     -38.062  -4.874  -3.933  1.00  1.840          C  
ATOM  11735  OD1 ASP B 752     -37.777  -3.994  -4.768  1.00  1.840          O  
ATOM  11736  OD2 ASP B 752     -38.836  -5.773  -4.191  1.00  1.840          O  
ATOM  11737  H   ASP B 752     -35.570  -3.350  -0.533  1.00  1.540          H  
ATOM  11738  HA  ASP B 752     -35.368  -4.663  -3.155  1.00  1.600          H  
ATOM  11739 1HB  ASP B 752     -37.246  -5.853  -2.133  1.00  2.210          H  
ATOM  11740 2HB  ASP B 752     -38.053  -4.330  -1.781  1.00  2.210          H  
ATOM  11741  N   ILE B 753     -35.288  -2.494  -4.006  1.00  1.170          N  
ATOM  11742  CA  ILE B 753     -35.127  -1.208  -4.629  1.00  1.230          C  
ATOM  11743  C   ILE B 753     -35.567  -1.298  -6.092  1.00  1.360          C  
ATOM  11744  O   ILE B 753     -35.262  -0.434  -6.920  1.00  1.520          O  
ATOM  11745  CB  ILE B 753     -33.654  -0.780  -4.444  1.00  1.700          C  
ATOM  11746  CG1 ILE B 753     -32.694  -1.842  -5.107  1.00  1.700          C  
ATOM  11747  CG2 ILE B 753     -33.373  -0.625  -2.944  1.00  1.700          C  
ATOM  11748  CD1 ILE B 753     -31.238  -1.426  -5.192  1.00  1.700          C  
ATOM  11749  H   ILE B 753     -34.785  -3.284  -4.386  1.00  1.400          H  
ATOM  11750  HA  ILE B 753     -35.764  -0.483  -4.120  1.00  1.480          H  
ATOM  11751  HB  ILE B 753     -33.487   0.176  -4.926  1.00  2.040          H  
ATOM  11752 1HG1 ILE B 753     -32.743  -2.760  -4.542  1.00  2.040          H  
ATOM  11753 2HG1 ILE B 753     -33.040  -2.044  -6.111  1.00  2.040          H  
ATOM  11754 1HG2 ILE B 753     -32.358  -0.298  -2.774  1.00  2.040          H  
ATOM  11755 2HG2 ILE B 753     -34.058   0.119  -2.547  1.00  2.040          H  
ATOM  11756 3HG2 ILE B 753     -33.536  -1.557  -2.428  1.00  2.040          H  
ATOM  11757 1HD1 ILE B 753     -30.663  -2.219  -5.668  1.00  2.040          H  
ATOM  11758 2HD1 ILE B 753     -31.159  -0.524  -5.777  1.00  2.040          H  
ATOM  11759 3HD1 ILE B 753     -30.839  -1.248  -4.200  1.00  2.040          H  
ATOM  11760  N   ALA B 754     -36.257  -2.394  -6.424  1.00  1.420          N  
ATOM  11761  CA  ALA B 754     -36.732  -2.635  -7.784  1.00  1.680          C  
ATOM  11762  C   ALA B 754     -38.184  -2.227  -7.913  1.00  1.770          C  
ATOM  11763  O   ALA B 754     -38.569  -1.565  -8.877  1.00  2.140          O  
ATOM  11764  CB  ALA B 754     -36.579  -4.100  -8.162  1.00  2.250          C  
ATOM  11765  H   ALA B 754     -36.530  -3.042  -5.682  1.00  1.700          H  
ATOM  11766  HA  ALA B 754     -36.146  -2.025  -8.468  1.00  2.020          H  
ATOM  11767 1HB  ALA B 754     -36.930  -4.246  -9.183  1.00  2.700          H  
ATOM  11768 2HB  ALA B 754     -35.533  -4.385  -8.095  1.00  2.700          H  
ATOM  11769 3HB  ALA B 754     -37.172  -4.711  -7.481  1.00  2.700          H  
ATOM  11770  N   ALA B 755     -39.004  -2.637  -6.943  1.00  1.580          N  
ATOM  11771  CA  ALA B 755     -40.411  -2.298  -6.968  1.00  1.840          C  
ATOM  11772  C   ALA B 755     -40.824  -1.987  -5.553  1.00  1.910          C  
ATOM  11773  O   ALA B 755     -41.931  -1.512  -5.298  1.00  2.500          O  
ATOM  11774  CB  ALA B 755     -41.223  -3.413  -7.574  1.00  2.470          C  
ATOM  11775  H   ALA B 755     -38.662  -3.203  -6.154  1.00  1.900          H  
ATOM  11776  HA  ALA B 755     -40.547  -1.395  -7.563  1.00  2.210          H  
ATOM  11777 1HB  ALA B 755     -42.277  -3.141  -7.581  1.00  2.970          H  
ATOM  11778 2HB  ALA B 755     -40.885  -3.591  -8.594  1.00  2.970          H  
ATOM  11779 3HB  ALA B 755     -41.079  -4.285  -6.996  1.00  2.970          H  
ATOM  11780  N   GLN B 756     -39.890  -2.233  -4.642  1.00  1.640          N  
ATOM  11781  CA  GLN B 756     -40.074  -1.994  -3.203  1.00  1.770          C  
ATOM  11782  C   GLN B 756     -41.252  -2.781  -2.604  1.00  2.020          C  
ATOM  11783  O   GLN B 756     -42.094  -2.237  -1.879  1.00  2.250          O  
ATOM  11784  CB  GLN B 756     -40.208  -0.480  -2.954  1.00  2.430          C  
ATOM  11785  CG  GLN B 756     -38.946   0.303  -3.359  1.00  2.430          C  
ATOM  11786  CD  GLN B 756     -39.005   1.774  -3.107  1.00  2.430          C  
ATOM  11787  OE1 GLN B 756     -39.667   2.528  -3.841  1.00  2.430          O  
ATOM  11788  NE2 GLN B 756     -38.293   2.214  -2.070  1.00  2.430          N  
ATOM  11789  H   GLN B 756     -39.030  -2.687  -4.979  1.00  1.970          H  
ATOM  11790  HA  GLN B 756     -39.173  -2.326  -2.693  1.00  2.120          H  
ATOM  11791 1HB  GLN B 756     -41.036  -0.074  -3.514  1.00  2.910          H  
ATOM  11792 2HB  GLN B 756     -40.396  -0.296  -1.898  1.00  2.910          H  
ATOM  11793 1HG  GLN B 756     -38.130  -0.055  -2.771  1.00  2.910          H  
ATOM  11794 2HG  GLN B 756     -38.744   0.136  -4.413  1.00  2.910          H  
ATOM  11795 1HE2 GLN B 756     -38.276   3.177  -1.841  1.00  2.910          H  
ATOM  11796 2HE2 GLN B 756     -37.730   1.566  -1.494  1.00  2.910          H  
ATOM  11797  N   ARG B 757     -41.287  -4.068  -2.939  1.00  2.250          N  
ATOM  11798  CA  ARG B 757     -42.273  -5.061  -2.520  1.00  2.670          C  
ATOM  11799  C   ARG B 757     -41.941  -5.731  -1.196  1.00  2.810          C  
ATOM  11800  O   ARG B 757     -40.795  -5.726  -0.743  1.00  3.320          O  
ATOM  11801  CB  ARG B 757     -42.341  -6.153  -3.562  1.00  3.570          C  
ATOM  11802  CG  ARG B 757     -42.833  -5.715  -4.901  1.00  3.570          C  
ATOM  11803  CD  ARG B 757     -42.462  -6.701  -5.947  1.00  3.570          C  
ATOM  11804  NE  ARG B 757     -40.988  -6.722  -6.080  1.00  3.570          N  
ATOM  11805  CZ  ARG B 757     -40.249  -7.325  -7.012  1.00  3.570          C  
ATOM  11806  NH1 ARG B 757     -40.778  -8.023  -8.005  1.00  3.570          N  
ATOM  11807  NH2 ARG B 757     -38.954  -7.169  -6.885  1.00  3.570          N  
ATOM  11808  H   ARG B 757     -40.524  -4.383  -3.531  1.00  2.700          H  
ATOM  11809  HA  ARG B 757     -43.241  -4.572  -2.435  1.00  3.200          H  
ATOM  11810 1HB  ARG B 757     -41.354  -6.596  -3.668  1.00  4.280          H  
ATOM  11811 2HB  ARG B 757     -43.007  -6.944  -3.210  1.00  4.280          H  
ATOM  11812 1HG  ARG B 757     -43.916  -5.631  -4.875  1.00  4.280          H  
ATOM  11813 2HG  ARG B 757     -42.404  -4.749  -5.144  1.00  4.280          H  
ATOM  11814 1HD  ARG B 757     -42.804  -7.694  -5.660  1.00  4.280          H  
ATOM  11815 2HD  ARG B 757     -42.898  -6.409  -6.900  1.00  4.280          H  
ATOM  11816  HE  ARG B 757     -40.433  -6.227  -5.363  1.00  4.280          H  
ATOM  11817 1HH1 ARG B 757     -41.780  -8.118  -8.081  1.00  4.280          H  
ATOM  11818 2HH1 ARG B 757     -40.179  -8.458  -8.693  1.00  4.280          H  
ATOM  11819 1HH2 ARG B 757     -38.633  -6.594  -6.081  1.00  4.280          H  
ATOM  11820 2HH2 ARG B 757     -38.309  -7.574  -7.540  1.00  4.280          H  
ATOM  11821  N   LEU B 758     -42.951  -6.332  -0.586  1.00  2.840          N  
ATOM  11822  CA  LEU B 758     -42.745  -7.154   0.594  1.00  3.150          C  
ATOM  11823  C   LEU B 758     -42.850  -8.591   0.120  1.00  2.560          C  
ATOM  11824  O   LEU B 758     -43.583  -8.858  -0.834  1.00  2.680          O  
ATOM  11825  CB  LEU B 758     -43.794  -6.842   1.659  1.00  4.290          C  
ATOM  11826  CG  LEU B 758     -43.867  -5.365   2.122  1.00  4.290          C  
ATOM  11827  CD1 LEU B 758     -45.000  -5.227   3.117  1.00  4.290          C  
ATOM  11828  CD2 LEU B 758     -42.532  -4.930   2.737  1.00  4.290          C  
ATOM  11829  H   LEU B 758     -43.879  -6.262  -0.980  1.00  3.410          H  
ATOM  11830  HA  LEU B 758     -41.742  -7.003   0.988  1.00  3.780          H  
ATOM  11831 1HB  LEU B 758     -44.772  -7.119   1.271  1.00  5.140          H  
ATOM  11832 2HB  LEU B 758     -43.589  -7.455   2.535  1.00  5.140          H  
ATOM  11833  HG  LEU B 758     -44.090  -4.725   1.269  1.00  5.140          H  
ATOM  11834 1HD1 LEU B 758     -45.076  -4.190   3.439  1.00  5.140          H  
ATOM  11835 2HD1 LEU B 758     -45.936  -5.529   2.646  1.00  5.140          H  
ATOM  11836 3HD1 LEU B 758     -44.808  -5.862   3.981  1.00  5.140          H  
ATOM  11837 1HD2 LEU B 758     -42.606  -3.892   3.059  1.00  5.140          H  
ATOM  11838 2HD2 LEU B 758     -42.299  -5.559   3.596  1.00  5.140          H  
ATOM  11839 3HD2 LEU B 758     -41.734  -5.010   2.001  1.00  5.140          H  
ATOM  11840  N   THR B 759     -42.154  -9.517   0.778  1.00  2.370          N  
ATOM  11841  CA  THR B 759     -42.215 -10.922   0.372  1.00  2.090          C  
ATOM  11842  C   THR B 759     -42.587 -11.869   1.506  1.00  2.030          C  
ATOM  11843  O   THR B 759     -42.330 -11.574   2.684  1.00  2.280          O  
ATOM  11844  CB  THR B 759     -40.840 -11.363  -0.174  1.00  3.040          C  
ATOM  11845  OG1 THR B 759     -39.858 -11.243   0.872  1.00  3.040          O  
ATOM  11846  CG2 THR B 759     -40.418 -10.479  -1.357  1.00  3.040          C  
ATOM  11847  H   THR B 759     -41.560  -9.255   1.553  1.00  2.840          H  
ATOM  11848  HA  THR B 759     -42.965 -11.033  -0.413  1.00  2.510          H  
ATOM  11849  HB  THR B 759     -40.895 -12.396  -0.490  1.00  3.650          H  
ATOM  11850  HG1 THR B 759     -40.040 -11.882   1.574  1.00  3.650          H  
ATOM  11851 1HG2 THR B 759     -39.450 -10.802  -1.732  1.00  3.650          H  
ATOM  11852 2HG2 THR B 759     -41.153 -10.553  -2.145  1.00  3.650          H  
ATOM  11853 3HG2 THR B 759     -40.343  -9.442  -1.039  1.00  3.650          H  
ATOM  11854  N   ALA B 760     -43.120 -13.040   1.122  1.00  2.420          N  
ATOM  11855  CA  ALA B 760     -43.445 -14.138   2.025  1.00  2.950          C  
ATOM  11856  C   ALA B 760     -42.280 -15.119   2.156  1.00  3.040          C  
ATOM  11857  O   ALA B 760     -42.062 -15.987   1.306  1.00  3.650          O  
ATOM  11858  CB  ALA B 760     -44.680 -14.867   1.540  1.00  3.920          C  
ATOM  11859  H   ALA B 760     -43.346 -13.174   0.128  1.00  2.900          H  
ATOM  11860  HA  ALA B 760     -43.649 -13.719   3.008  1.00  3.540          H  
ATOM  11861 1HB  ALA B 760     -44.930 -15.667   2.234  1.00  4.700          H  
ATOM  11862 2HB  ALA B 760     -45.509 -14.163   1.480  1.00  4.700          H  
ATOM  11863 3HB  ALA B 760     -44.493 -15.283   0.553  1.00  4.700          H  
ATOM  11864  N   ALA B 761     -41.504 -14.945   3.207  1.00  2.920          N  
ATOM  11865  CA  ALA B 761     -40.315 -15.739   3.485  1.00  3.380          C  
ATOM  11866  C   ALA B 761     -40.014 -15.673   4.977  1.00  3.360          C  
ATOM  11867  O   ALA B 761     -38.862 -15.538   5.389  1.00  3.580          O  
ATOM  11868  CB  ALA B 761     -39.121 -15.255   2.676  1.00  4.550          C  
ATOM  11869  H   ALA B 761     -41.811 -14.258   3.890  1.00  3.500          H  
ATOM  11870  HA  ALA B 761     -40.526 -16.777   3.224  1.00  4.060          H  
ATOM  11871 1HB  ALA B 761     -38.264 -15.886   2.906  1.00  5.460          H  
ATOM  11872 2HB  ALA B 761     -39.345 -15.325   1.610  1.00  5.460          H  
ATOM  11873 3HB  ALA B 761     -38.894 -14.219   2.934  1.00  5.460          H  
ATOM  11874  N   GLN B 762     -41.046 -15.795   5.802  1.00  3.650          N  
ATOM  11875  CA  GLN B 762     -40.873 -15.710   7.249  1.00  3.890          C  
ATOM  11876  C   GLN B 762     -40.538 -17.053   7.897  1.00  3.890          C  
ATOM  11877  O   GLN B 762     -39.904 -17.084   8.951  1.00  3.890          O  
ATOM  11878  CB  GLN B 762     -42.136 -15.099   7.869  1.00  5.350          C  
ATOM  11879  CG  GLN B 762     -42.322 -13.569   7.581  1.00  5.350          C  
ATOM  11880  CD  GLN B 762     -42.563 -13.275   6.089  1.00  5.350          C  
ATOM  11881  OE1 GLN B 762     -42.917 -14.180   5.331  1.00  5.350          O  
ATOM  11882  NE2 GLN B 762     -42.341 -12.042   5.647  1.00  5.350          N  
ATOM  11883  H   GLN B 762     -41.988 -15.889   5.425  1.00  4.380          H  
ATOM  11884  HA  GLN B 762     -40.042 -15.034   7.447  1.00  4.670          H  
ATOM  11885 1HB  GLN B 762     -43.016 -15.633   7.512  1.00  6.420          H  
ATOM  11886 2HB  GLN B 762     -42.095 -15.229   8.951  1.00  6.420          H  
ATOM  11887 1HG  GLN B 762     -43.175 -13.197   8.149  1.00  6.420          H  
ATOM  11888 2HG  GLN B 762     -41.415 -13.045   7.882  1.00  6.420          H  
ATOM  11889 1HE2 GLN B 762     -42.454 -11.824   4.643  1.00  6.420          H  
ATOM  11890 2HE2 GLN B 762     -42.043 -11.326   6.277  1.00  6.420          H  
ATOM  11891  N   LYS B 763     -41.016 -18.152   7.310  1.00  3.890          N  
ATOM  11892  CA  LYS B 763     -40.769 -19.478   7.870  1.00  3.890          C  
ATOM  11893  C   LYS B 763     -40.905 -20.631   6.881  1.00  3.890          C  
ATOM  11894  O   LYS B 763     -41.924 -20.770   6.204  1.00  3.890          O  
ATOM  11895  CB  LYS B 763     -41.733 -19.763   9.036  1.00  5.450          C  
ATOM  11896  CG  LYS B 763     -41.494 -21.132   9.731  1.00  5.450          C  
ATOM  11897  CD  LYS B 763     -42.403 -21.367  10.937  1.00  5.450          C  
ATOM  11898  CE  LYS B 763     -42.134 -22.750  11.569  1.00  5.450          C  
ATOM  11899  NZ  LYS B 763     -43.008 -23.006  12.760  1.00  5.450          N  
ATOM  11900  H   LYS B 763     -41.554 -18.052   6.464  1.00  4.670          H  
ATOM  11901  HA  LYS B 763     -39.746 -19.494   8.248  1.00  4.670          H  
ATOM  11902 1HB  LYS B 763     -41.631 -18.982   9.789  1.00  6.540          H  
ATOM  11903 2HB  LYS B 763     -42.760 -19.739   8.672  1.00  6.540          H  
ATOM  11904 1HG  LYS B 763     -41.645 -21.950   9.025  1.00  6.540          H  
ATOM  11905 2HG  LYS B 763     -40.478 -21.156  10.074  1.00  6.540          H  
ATOM  11906 1HD  LYS B 763     -42.225 -20.590  11.682  1.00  6.540          H  
ATOM  11907 2HD  LYS B 763     -43.445 -21.316  10.621  1.00  6.540          H  
ATOM  11908 1HE  LYS B 763     -42.317 -23.525  10.823  1.00  6.540          H  
ATOM  11909 2HE  LYS B 763     -41.087 -22.805  11.883  1.00  6.540          H  
ATOM  11910 1HZ  LYS B 763     -42.797 -23.921  13.141  1.00  6.540          H  
ATOM  11911 2HZ  LYS B 763     -42.836 -22.304  13.466  1.00  6.540          H  
ATOM  11912 3HZ  LYS B 763     -43.980 -22.973  12.484  1.00  6.540          H  
ATOM  11913  N   SER B 764     -39.903 -21.506   6.877  1.00  3.890          N  
ATOM  11914  CA  SER B 764     -39.944 -22.759   6.129  1.00  3.890          C  
ATOM  11915  C   SER B 764     -39.123 -23.780   6.941  1.00  3.890          C  
ATOM  11916  O   SER B 764     -37.913 -23.573   7.113  1.00  3.890          O  
ATOM  11917  CB  SER B 764     -39.377 -22.634   4.734  1.00  5.450          C  
ATOM  11918  OG  SER B 764     -39.474 -23.878   4.084  1.00  5.450          O  
ATOM  11919  H   SER B 764     -39.084 -21.284   7.424  1.00  4.670          H  
ATOM  11920  HA  SER B 764     -40.979 -23.055   6.026  1.00  4.670          H  
ATOM  11921 1HB  SER B 764     -39.925 -21.877   4.174  1.00  6.540          H  
ATOM  11922 2HB  SER B 764     -38.328 -22.322   4.781  1.00  6.540          H  
ATOM  11923  HG  SER B 764     -39.074 -23.773   3.202  1.00  6.540          H  
ATOM  11924  N   PRO B 765     -39.756 -24.834   7.513  1.00  3.890          N  
ATOM  11925  CA  PRO B 765     -39.153 -25.820   8.405  1.00  3.890          C  
ATOM  11926  C   PRO B 765     -38.219 -26.821   7.742  1.00  3.890          C  
ATOM  11927  O   PRO B 765     -38.454 -27.237   6.607  1.00  3.890          O  
ATOM  11928  CB  PRO B 765     -40.377 -26.547   8.964  1.00  5.830          C  
ATOM  11929  CG  PRO B 765     -41.424 -26.438   7.873  1.00  5.830          C  
ATOM  11930  CD  PRO B 765     -41.183 -25.093   7.215  1.00  5.830          C  
ATOM  11931  HA  PRO B 765     -38.634 -25.290   9.205  1.00  4.670          H  
ATOM  11932 1HB  PRO B 765     -40.103 -27.595   9.186  1.00  7.000          H  
ATOM  11933 2HB  PRO B 765     -40.680 -26.089   9.917  1.00  7.000          H  
ATOM  11934 1HG  PRO B 765     -41.304 -27.273   7.163  1.00  7.000          H  
ATOM  11935 2HG  PRO B 765     -42.434 -26.532   8.304  1.00  7.000          H  
ATOM  11936 1HD  PRO B 765     -41.338 -25.211   6.126  1.00  7.000          H  
ATOM  11937 2HD  PRO B 765     -41.835 -24.322   7.666  1.00  7.000          H  
ATOM  11938  N   ALA B 766     -37.232 -27.277   8.510  1.00  3.890          N  
ATOM  11939  CA  ALA B 766     -36.297 -28.334   8.107  1.00  3.890          C  
ATOM  11940  C   ALA B 766     -36.879 -29.716   8.296  1.00  3.890          C  
ATOM  11941  O   ALA B 766     -37.661 -29.949   9.221  1.00  3.890          O  
ATOM  11942  CB  ALA B 766     -35.001 -28.212   8.905  1.00  5.450          C  
ATOM  11943  H   ALA B 766     -37.121 -26.842   9.433  1.00  4.670          H  
ATOM  11944  HA  ALA B 766     -36.093 -28.229   7.046  1.00  4.670          H  
ATOM  11945 1HB  ALA B 766     -34.302 -28.989   8.583  1.00  6.540          H  
ATOM  11946 2HB  ALA B 766     -34.551 -27.234   8.751  1.00  6.540          H  
ATOM  11947 3HB  ALA B 766     -35.218 -28.336   9.966  1.00  6.540          H  
ATOM  11948  N   GLY B 767     -36.452 -30.650   7.451  1.00  3.890          N  
ATOM  11949  CA  GLY B 767     -36.841 -32.046   7.598  1.00  3.890          C  
ATOM  11950  C   GLY B 767     -35.785 -32.812   8.387  1.00  3.890          C  
ATOM  11951  O   GLY B 767     -34.908 -32.217   9.017  1.00  3.890          O  
ATOM  11952  H   GLY B 767     -35.825 -30.385   6.683  1.00  4.670          H  
ATOM  11953 1HA  GLY B 767     -37.804 -32.110   8.105  1.00  4.670          H  
ATOM  11954 2HA  GLY B 767     -36.962 -32.494   6.614  1.00  4.670          H  
ATOM  11955  N   ALA B 768     -35.858 -34.141   8.339  1.00  3.890          N  
ATOM  11956  CA  ALA B 768     -34.916 -34.985   9.063  1.00  3.890          C  
ATOM  11957  C   ALA B 768     -34.842 -36.355   8.420  1.00  3.890          C  
ATOM  11958  O   ALA B 768     -35.807 -36.810   7.811  1.00  3.890          O  
ATOM  11959  CB  ALA B 768     -35.332 -35.127  10.521  1.00  5.450          C  
ATOM  11960  H   ALA B 768     -36.597 -34.576   7.802  1.00  4.670          H  
ATOM  11961  HA  ALA B 768     -33.930 -34.524   9.009  1.00  4.670          H  
ATOM  11962 1HB  ALA B 768     -34.611 -35.751  11.051  1.00  6.540          H  
ATOM  11963 2HB  ALA B 768     -35.368 -34.141  10.987  1.00  6.540          H  
ATOM  11964 3HB  ALA B 768     -36.314 -35.594  10.578  1.00  6.540          H  
ATOM  11965  N   PHE B 769     -33.706 -37.031   8.597  1.00  3.890          N  
ATOM  11966  CA  PHE B 769     -33.545 -38.412   8.142  1.00  3.890          C  
ATOM  11967  C   PHE B 769     -34.606 -39.285   8.834  1.00  3.890          C  
ATOM  11968  O   PHE B 769     -35.335 -40.057   8.192  1.00  3.890          O  
ATOM  11969  CB  PHE B 769     -32.100 -38.874   8.406  1.00  5.450          C  
ATOM  11970  CG  PHE B 769     -31.810 -40.279   8.029  1.00  5.450          C  
ATOM  11971  CD1 PHE B 769     -31.665 -40.624   6.701  1.00  5.450          C  
ATOM  11972  CD2 PHE B 769     -31.661 -41.254   8.985  1.00  5.450          C  
ATOM  11973  CE1 PHE B 769     -31.404 -41.916   6.340  1.00  5.450          C  
ATOM  11974  CE2 PHE B 769     -31.405 -42.545   8.627  1.00  5.450          C  
ATOM  11975  CZ  PHE B 769     -31.281 -42.875   7.297  1.00  5.450          C  
ATOM  11976  H   PHE B 769     -32.940 -36.573   9.072  1.00  4.670          H  
ATOM  11977  HA  PHE B 769     -33.724 -38.450   7.065  1.00  4.670          H  
ATOM  11978 1HB  PHE B 769     -31.427 -38.239   7.843  1.00  6.540          H  
ATOM  11979 2HB  PHE B 769     -31.862 -38.751   9.458  1.00  6.540          H  
ATOM  11980  HD1 PHE B 769     -31.769 -39.857   5.933  1.00  6.540          H  
ATOM  11981  HD2 PHE B 769     -31.763 -40.993  10.041  1.00  6.540          H  
ATOM  11982  HE1 PHE B 769     -31.300 -42.179   5.286  1.00  6.540          H  
ATOM  11983  HE2 PHE B 769     -31.303 -43.308   9.395  1.00  6.540          H  
ATOM  11984  HZ  PHE B 769     -31.084 -43.901   7.001  1.00  6.540          H  
ATOM  11985  N   ARG B 770     -34.679 -39.138  10.157  1.00  3.890          N  
ATOM  11986  CA  ARG B 770     -35.637 -39.820  11.012  1.00  3.890          C  
ATOM  11987  C   ARG B 770     -36.091 -38.848  12.114  1.00  3.890          C  
ATOM  11988  O   ARG B 770     -35.302 -37.984  12.497  1.00  3.890          O  
ATOM  11989  CB  ARG B 770     -35.041 -41.045  11.666  1.00  5.450          C  
ATOM  11990  CG  ARG B 770     -34.635 -42.205  10.773  1.00  5.450          C  
ATOM  11991  CD  ARG B 770     -35.792 -42.899  10.201  1.00  5.450          C  
ATOM  11992  NE  ARG B 770     -35.398 -44.077   9.459  1.00  5.450          N  
ATOM  11993  CZ  ARG B 770     -35.011 -44.130   8.159  1.00  5.450          C  
ATOM  11994  NH1 ARG B 770     -34.929 -43.038   7.397  1.00  5.450          N  
ATOM  11995  NH2 ARG B 770     -34.715 -45.331   7.660  1.00  5.450          N  
ATOM  11996  H   ARG B 770     -34.036 -38.488  10.584  1.00  4.670          H  
ATOM  11997  HA  ARG B 770     -36.465 -40.120  10.392  1.00  4.670          H  
ATOM  11998 1HB  ARG B 770     -34.148 -40.730  12.193  1.00  6.540          H  
ATOM  11999 2HB  ARG B 770     -35.743 -41.430  12.399  1.00  6.540          H  
ATOM  12000 1HG  ARG B 770     -34.068 -41.841   9.955  1.00  6.540          H  
ATOM  12001 2HG  ARG B 770     -34.043 -42.928  11.334  1.00  6.540          H  
ATOM  12002 1HD  ARG B 770     -36.454 -43.215  11.011  1.00  6.540          H  
ATOM  12003 2HD  ARG B 770     -36.333 -42.242   9.530  1.00  6.540          H  
ATOM  12004  HE  ARG B 770     -35.420 -44.960   9.983  1.00  6.540          H  
ATOM  12005 1HH1 ARG B 770     -35.145 -42.091   7.771  1.00  6.540          H  
ATOM  12006 2HH1 ARG B 770     -34.645 -43.122   6.431  1.00  6.540          H  
ATOM  12007 1HH2 ARG B 770     -34.795 -46.142   8.260  1.00  6.540          H  
ATOM  12008 2HH2 ARG B 770     -34.421 -45.461   6.676  1.00  6.540          H  
ATOM  12009  N   PRO B 771     -37.339 -38.929  12.621  1.00  3.890          N  
ATOM  12010  CA  PRO B 771     -37.845 -38.139  13.745  1.00  3.890          C  
ATOM  12011  C   PRO B 771     -37.001 -38.343  15.010  1.00  3.890          C  
ATOM  12012  O   PRO B 771     -36.616 -39.471  15.337  1.00  3.890          O  
ATOM  12013  CB  PRO B 771     -39.266 -38.692  13.923  1.00  5.830          C  
ATOM  12014  CG  PRO B 771     -39.647 -39.226  12.563  1.00  5.830          C  
ATOM  12015  CD  PRO B 771     -38.364 -39.787  11.983  1.00  5.830          C  
ATOM  12016  HA  PRO B 771     -37.862 -37.079  13.459  1.00  4.670          H  
ATOM  12017 1HB  PRO B 771     -39.295 -39.446  14.705  1.00  7.000          H  
ATOM  12018 2HB  PRO B 771     -39.936 -37.885  14.253  1.00  7.000          H  
ATOM  12019 1HG  PRO B 771     -40.426 -39.997  12.666  1.00  7.000          H  
ATOM  12020 2HG  PRO B 771     -40.079 -38.422  11.947  1.00  7.000          H  
ATOM  12021 1HD  PRO B 771     -38.225 -40.848  12.251  1.00  7.000          H  
ATOM  12022 2HD  PRO B 771     -38.426 -39.620  10.902  1.00  7.000          H  
ATOM  12023  N   TRP B 772     -36.837 -37.256  15.772  1.00  3.890          N  
ATOM  12024  CA  TRP B 772     -36.039 -37.229  17.006  1.00  3.890          C  
ATOM  12025  C   TRP B 772     -36.619 -37.941  18.249  1.00  3.890          C  
ATOM  12026  O   TRP B 772     -35.865 -38.269  19.162  1.00  3.890          O  
ATOM  12027  CB  TRP B 772     -35.762 -35.774  17.430  1.00  5.450          C  
ATOM  12028  CG  TRP B 772     -34.847 -34.954  16.504  1.00  5.450          C  
ATOM  12029  CD1 TRP B 772     -35.216 -33.867  15.757  1.00  5.450          C  
ATOM  12030  CD2 TRP B 772     -33.428 -35.150  16.235  1.00  5.450          C  
ATOM  12031  NE1 TRP B 772     -34.134 -33.373  15.064  1.00  5.450          N  
ATOM  12032  CE2 TRP B 772     -33.036 -34.139  15.342  1.00  5.450          C  
ATOM  12033  CE3 TRP B 772     -32.473 -36.078  16.670  1.00  5.450          C  
ATOM  12034  CZ2 TRP B 772     -31.731 -34.028  14.884  1.00  5.450          C  
ATOM  12035  CZ3 TRP B 772     -31.171 -35.961  16.203  1.00  5.450          C  
ATOM  12036  CH2 TRP B 772     -30.809 -34.966  15.340  1.00  5.450          C  
ATOM  12037  H   TRP B 772     -37.219 -36.385  15.435  1.00  4.670          H  
ATOM  12038  HA  TRP B 772     -35.083 -37.700  16.777  1.00  4.670          H  
ATOM  12039 1HB  TRP B 772     -36.704 -35.247  17.524  1.00  6.540          H  
ATOM  12040 2HB  TRP B 772     -35.305 -35.781  18.419  1.00  6.540          H  
ATOM  12041  HD1 TRP B 772     -36.214 -33.440  15.720  1.00  6.540          H  
ATOM  12042  HE1 TRP B 772     -34.150 -32.570  14.448  1.00  6.540          H  
ATOM  12043  HE3 TRP B 772     -32.741 -36.881  17.361  1.00  6.540          H  
ATOM  12044  HZ2 TRP B 772     -31.418 -33.243  14.193  1.00  6.540          H  
ATOM  12045  HZ3 TRP B 772     -30.443 -36.687  16.542  1.00  6.540          H  
ATOM  12046  HH2 TRP B 772     -29.777 -34.911  15.000  1.00  6.540          H  
ATOM  12047  N   LYS B 773     -37.947 -38.122  18.348  1.00  3.890          N  
ATOM  12048  CA  LYS B 773     -38.499 -38.749  19.557  1.00  3.890          C  
ATOM  12049  C   LYS B 773     -39.152 -40.098  19.200  1.00  3.890          C  
ATOM  12050  O   LYS B 773     -39.824 -40.182  18.173  1.00  3.890          O  
ATOM  12051  CB  LYS B 773     -39.551 -37.823  20.191  1.00  5.450          C  
ATOM  12052  CG  LYS B 773     -39.063 -36.398  20.520  1.00  5.450          C  
ATOM  12053  CD  LYS B 773     -38.021 -36.334  21.632  1.00  5.450          C  
ATOM  12054  CE  LYS B 773     -37.639 -34.879  21.887  1.00  5.450          C  
ATOM  12055  NZ  LYS B 773     -36.609 -34.726  22.950  1.00  5.450          N  
ATOM  12056  H   LYS B 773     -38.568 -37.836  17.605  1.00  4.670          H  
ATOM  12057  HA  LYS B 773     -37.685 -38.906  20.250  1.00  4.670          H  
ATOM  12058 1HB  LYS B 773     -40.405 -37.728  19.520  1.00  6.540          H  
ATOM  12059 2HB  LYS B 773     -39.918 -38.264  21.118  1.00  6.540          H  
ATOM  12060 1HG  LYS B 773     -38.635 -35.955  19.624  1.00  6.540          H  
ATOM  12061 2HG  LYS B 773     -39.920 -35.788  20.822  1.00  6.540          H  
ATOM  12062 1HD  LYS B 773     -38.427 -36.755  22.550  1.00  6.540          H  
ATOM  12063 2HD  LYS B 773     -37.126 -36.889  21.354  1.00  6.540          H  
ATOM  12064 1HE  LYS B 773     -37.251 -34.461  20.960  1.00  6.540          H  
ATOM  12065 2HE  LYS B 773     -38.529 -34.325  22.173  1.00  6.540          H  
ATOM  12066 1HZ  LYS B 773     -36.396 -33.747  23.065  1.00  6.540          H  
ATOM  12067 2HZ  LYS B 773     -36.966 -35.094  23.846  1.00  6.540          H  
ATOM  12068 3HZ  LYS B 773     -35.775 -35.223  22.696  1.00  6.540          H  
ATOM  12069  N   PRO B 774     -38.978 -41.167  20.017  1.00  3.890          N  
ATOM  12070  CA  PRO B 774     -39.555 -42.496  19.807  1.00  3.890          C  
ATOM  12071  C   PRO B 774     -41.077 -42.633  19.866  1.00  3.890          C  
ATOM  12072  O   PRO B 774     -41.618 -43.592  19.316  1.00  3.890          O  
ATOM  12073  CB  PRO B 774     -38.903 -43.323  20.932  1.00  5.830          C  
ATOM  12074  CG  PRO B 774     -38.502 -42.338  21.993  1.00  5.830          C  
ATOM  12075  CD  PRO B 774     -38.160 -41.053  21.257  1.00  5.830          C  
ATOM  12076  HA  PRO B 774     -39.209 -42.869  18.837  1.00  4.670          H  
ATOM  12077 1HB  PRO B 774     -39.634 -44.053  21.307  1.00  7.000          H  
ATOM  12078 2HB  PRO B 774     -38.065 -43.905  20.544  1.00  7.000          H  
ATOM  12079 1HG  PRO B 774     -39.296 -42.250  22.729  1.00  7.000          H  
ATOM  12080 2HG  PRO B 774     -37.629 -42.735  22.534  1.00  7.000          H  
ATOM  12081 1HD  PRO B 774     -38.465 -40.200  21.862  1.00  7.000          H  
ATOM  12082 2HD  PRO B 774     -37.090 -41.028  21.040  1.00  7.000          H  
ATOM  12083  N   ALA B 775     -41.782 -41.716  20.528  1.00  3.890          N  
ATOM  12084  CA  ALA B 775     -43.230 -41.854  20.619  1.00  3.890          C  
ATOM  12085  C   ALA B 775     -43.904 -40.574  21.081  1.00  3.890          C  
ATOM  12086  O   ALA B 775     -43.335 -39.791  21.837  1.00  3.890          O  
ATOM  12087  CB  ALA B 775     -43.588 -42.974  21.594  1.00  5.450          C  
ATOM  12088  H   ALA B 775     -41.348 -40.935  20.996  1.00  4.670          H  
ATOM  12089  HA  ALA B 775     -43.608 -42.100  19.626  1.00  4.670          H  
ATOM  12090 1HB  ALA B 775     -44.667 -43.087  21.634  1.00  6.540          H  
ATOM  12091 2HB  ALA B 775     -43.146 -43.912  21.265  1.00  6.540          H  
ATOM  12092 3HB  ALA B 775     -43.214 -42.729  22.582  1.00  6.540          H  
ATOM  12093  N   GLY B 776     -45.185 -40.403  20.746  1.00  3.890          N  
ATOM  12094  CA  GLY B 776     -45.942 -39.267  21.290  1.00  3.890          C  
ATOM  12095  C   GLY B 776     -45.952 -39.316  22.822  1.00  3.890          C  
ATOM  12096  O   GLY B 776     -45.849 -38.282  23.493  1.00  3.890          O  
ATOM  12097  H   GLY B 776     -45.633 -41.045  20.106  1.00  4.670          H  
ATOM  12098 1HA  GLY B 776     -45.492 -38.332  20.952  1.00  4.670          H  
ATOM  12099 2HA  GLY B 776     -46.963 -39.290  20.912  1.00  4.670          H  
ATOM  12100  N   LYS B 777     -45.957 -40.548  23.349  1.00  3.890          N  
ATOM  12101  CA  LYS B 777     -45.970 -40.894  24.771  1.00  3.890          C  
ATOM  12102  C   LYS B 777     -44.797 -40.325  25.562  1.00  3.890          C  
ATOM  12103  O   LYS B 777     -44.825 -40.330  26.792  1.00  3.890          O  
ATOM  12104  CB  LYS B 777     -45.972 -42.413  24.941  1.00  5.450          C  
ATOM  12105  CG  LYS B 777     -47.264 -43.110  24.524  1.00  5.450          C  
ATOM  12106  CD  LYS B 777     -47.158 -44.620  24.721  1.00  5.450          C  
ATOM  12107  CE  LYS B 777     -48.451 -45.331  24.327  1.00  5.450          C  
ATOM  12108  NZ  LYS B 777     -48.348 -46.809  24.497  1.00  5.450          N  
ATOM  12109  H   LYS B 777     -46.034 -41.316  22.698  1.00  4.670          H  
ATOM  12110  HA  LYS B 777     -46.885 -40.492  25.205  1.00  4.670          H  
ATOM  12111 1HB  LYS B 777     -45.156 -42.841  24.361  1.00  6.540          H  
ATOM  12112 2HB  LYS B 777     -45.787 -42.656  25.987  1.00  6.540          H  
ATOM  12113 1HG  LYS B 777     -48.088 -42.729  25.128  1.00  6.540          H  
ATOM  12114 2HG  LYS B 777     -47.475 -42.897  23.479  1.00  6.540          H  
ATOM  12115 1HD  LYS B 777     -46.341 -45.009  24.111  1.00  6.540          H  
ATOM  12116 2HD  LYS B 777     -46.942 -44.837  25.768  1.00  6.540          H  
ATOM  12117 1HE  LYS B 777     -49.265 -44.961  24.948  1.00  6.540          H  
ATOM  12118 2HE  LYS B 777     -48.675 -45.112  23.283  1.00  6.540          H  
ATOM  12119 1HZ  LYS B 777     -49.222 -47.240  24.227  1.00  6.540          H  
ATOM  12120 2HZ  LYS B 777     -47.603 -47.167  23.916  1.00  6.540          H  
ATOM  12121 3HZ  LYS B 777     -48.153 -47.025  25.464  1.00  6.540          H  
ATOM  12122  N   VAL B 778     -43.749 -39.898  24.863  1.00  3.890          N  
ATOM  12123  CA  VAL B 778     -42.567 -39.329  25.475  1.00  3.890          C  
ATOM  12124  C   VAL B 778     -42.929 -38.035  26.203  1.00  3.890          C  
ATOM  12125  O   VAL B 778     -42.338 -37.718  27.237  1.00  3.890          O  
ATOM  12126  CB  VAL B 778     -41.484 -39.077  24.410  1.00  5.450          C  
ATOM  12127  CG1 VAL B 778     -40.301 -38.307  24.995  1.00  5.450          C  
ATOM  12128  CG2 VAL B 778     -41.024 -40.396  23.871  1.00  5.450          C  
ATOM  12129  H   VAL B 778     -43.798 -39.906  23.843  1.00  4.670          H  
ATOM  12130  HA  VAL B 778     -42.176 -40.038  26.201  1.00  4.670          H  
ATOM  12131  HB  VAL B 778     -41.912 -38.482  23.600  1.00  6.540          H  
ATOM  12132 1HG1 VAL B 778     -39.554 -38.139  24.225  1.00  6.540          H  
ATOM  12133 2HG1 VAL B 778     -40.633 -37.370  25.369  1.00  6.540          H  
ATOM  12134 3HG1 VAL B 778     -39.856 -38.878  25.809  1.00  6.540          H  
ATOM  12135 1HG2 VAL B 778     -40.296 -40.210  23.119  1.00  6.540          H  
ATOM  12136 2HG2 VAL B 778     -40.590 -40.988  24.674  1.00  6.540          H  
ATOM  12137 3HG2 VAL B 778     -41.855 -40.935  23.447  1.00  6.540          H  
ATOM  12138  N   GLY B 779     -43.815 -37.228  25.609  1.00  3.890          N  
ATOM  12139  CA  GLY B 779     -44.222 -35.962  26.210  1.00  3.890          C  
ATOM  12140  C   GLY B 779     -43.280 -34.804  25.902  1.00  3.890          C  
ATOM  12141  O   GLY B 779     -43.445 -33.704  26.428  1.00  3.890          O  
ATOM  12142  H   GLY B 779     -44.288 -37.528  24.750  1.00  4.670          H  
ATOM  12143 1HA  GLY B 779     -45.223 -35.715  25.858  1.00  4.670          H  
ATOM  12144 2HA  GLY B 779     -44.294 -36.091  27.289  1.00  4.670          H  
ATOM  12145  N   GLN B 780     -42.289 -35.049  25.059  1.00  3.890          N  
ATOM  12146  CA  GLN B 780     -41.315 -34.037  24.699  1.00  3.890          C  
ATOM  12147  C   GLN B 780     -41.488 -33.680  23.240  1.00  3.890          C  
ATOM  12148  O   GLN B 780     -41.797 -34.541  22.414  1.00  3.890          O  
ATOM  12149  CB  GLN B 780     -39.897 -34.550  24.928  1.00  5.450          C  
ATOM  12150  CG  GLN B 780     -39.559 -34.880  26.372  1.00  5.450          C  
ATOM  12151  CD  GLN B 780     -38.163 -35.483  26.507  1.00  5.450          C  
ATOM  12152  OE1 GLN B 780     -37.393 -35.581  25.526  1.00  5.450          O  
ATOM  12153  NE2 GLN B 780     -37.819 -35.894  27.721  1.00  5.450          N  
ATOM  12154  H   GLN B 780     -42.223 -35.972  24.659  1.00  4.670          H  
ATOM  12155  HA  GLN B 780     -41.481 -33.143  25.297  1.00  4.670          H  
ATOM  12156 1HB  GLN B 780     -39.736 -35.434  24.323  1.00  6.540          H  
ATOM  12157 2HB  GLN B 780     -39.192 -33.794  24.590  1.00  6.540          H  
ATOM  12158 1HG  GLN B 780     -39.591 -33.960  26.951  1.00  6.540          H  
ATOM  12159 2HG  GLN B 780     -40.288 -35.585  26.772  1.00  6.540          H  
ATOM  12160 1HE2 GLN B 780     -36.916 -36.299  27.880  1.00  6.540          H  
ATOM  12161 2HE2 GLN B 780     -38.467 -35.804  28.482  1.00  6.540          H  
ATOM  12162  N   SER B 781     -41.272 -32.416  22.919  1.00  3.890          N  
ATOM  12163  CA  SER B 781     -41.350 -31.969  21.541  1.00  3.890          C  
ATOM  12164  C   SER B 781     -40.006 -32.024  20.849  1.00  3.890          C  
ATOM  12165  O   SER B 781     -38.959 -31.817  21.469  1.00  3.890          O  
ATOM  12166  CB  SER B 781     -41.898 -30.570  21.448  1.00  5.450          C  
ATOM  12167  OG  SER B 781     -41.868 -30.132  20.119  1.00  5.450          O  
ATOM  12168  H   SER B 781     -41.044 -31.752  23.646  1.00  4.670          H  
ATOM  12169  HA  SER B 781     -42.030 -32.633  21.004  1.00  4.670          H  
ATOM  12170 1HB  SER B 781     -42.920 -30.551  21.820  1.00  6.540          H  
ATOM  12171 2HB  SER B 781     -41.305 -29.899  22.069  1.00  6.540          H  
ATOM  12172  HG  SER B 781     -42.321 -29.278  20.119  1.00  6.540          H  
ATOM  12173  N   SER B 782     -40.043 -32.304  19.551  1.00  3.890          N  
ATOM  12174  CA  SER B 782     -38.874 -32.311  18.681  1.00  3.890          C  
ATOM  12175  C   SER B 782     -38.538 -30.899  18.195  1.00  3.890          C  
ATOM  12176  O   SER B 782     -37.492 -30.656  17.578  1.00  3.890          O  
ATOM  12177  CB  SER B 782     -39.139 -33.208  17.496  1.00  5.450          C  
ATOM  12178  OG  SER B 782     -40.153 -32.672  16.691  1.00  5.450          O  
ATOM  12179  H   SER B 782     -40.942 -32.491  19.127  1.00  4.670          H  
ATOM  12180  HA  SER B 782     -38.024 -32.696  19.242  1.00  4.670          H  
ATOM  12181 1HB  SER B 782     -38.232 -33.320  16.916  1.00  6.540          H  
ATOM  12182 2HB  SER B 782     -39.431 -34.198  17.846  1.00  6.540          H  
ATOM  12183  HG  SER B 782     -40.264 -33.282  15.955  1.00  6.540          H  
ATOM  12184  N   ALA B 783     -39.426 -29.949  18.491  1.00  3.890          N  
ATOM  12185  CA  ALA B 783     -39.320 -28.576  18.016  1.00  3.890          C  
ATOM  12186  C   ALA B 783     -38.280 -27.767  18.766  1.00  3.890          C  
ATOM  12187  O   ALA B 783     -38.592 -26.818  19.497  1.00  3.890          O  
ATOM  12188  CB  ALA B 783     -40.659 -27.875  18.135  1.00  5.450          C  
ATOM  12189  H   ALA B 783     -40.235 -30.212  19.046  1.00  4.670          H  
ATOM  12190  HA  ALA B 783     -39.028 -28.607  16.964  1.00  4.670          H  
ATOM  12191 1HB  ALA B 783     -40.571 -26.863  17.739  1.00  6.540          H  
ATOM  12192 2HB  ALA B 783     -41.407 -28.426  17.566  1.00  6.540          H  
ATOM  12193 3HB  ALA B 783     -40.950 -27.832  19.179  1.00  6.540          H  
ATOM  12194  N   GLY B 784     -37.023 -28.103  18.531  1.00  3.890          N  
ATOM  12195  CA  GLY B 784     -35.889 -27.420  19.140  1.00  3.890          C  
ATOM  12196  C   GLY B 784     -35.720 -26.087  18.426  1.00  3.660          C  
ATOM  12197  O   GLY B 784     -34.793 -25.894  17.646  1.00  3.760          O  
ATOM  12198  H   GLY B 784     -36.888 -28.920  17.930  1.00  4.670          H  
ATOM  12199 1HA  GLY B 784     -36.072 -27.264  20.203  1.00  4.670          H  
ATOM  12200 2HA  GLY B 784     -34.990 -28.026  19.035  1.00  4.670          H  
ATOM  12201  N   ARG B 785     -36.656 -25.178  18.670  1.00  3.500          N  
ATOM  12202  CA  ARG B 785     -36.720 -23.923  17.944  1.00  3.240          C  
ATOM  12203  C   ARG B 785     -35.420 -23.147  17.906  1.00  2.780          C  
ATOM  12204  O   ARG B 785     -34.818 -22.834  18.941  1.00  3.340          O  
ATOM  12205  CB  ARG B 785     -37.802 -23.028  18.529  1.00  4.640          C  
ATOM  12206  CG  ARG B 785     -37.983 -21.685  17.817  1.00  4.640          C  
ATOM  12207  CD  ARG B 785     -39.118 -20.914  18.361  1.00  4.640          C  
ATOM  12208  NE  ARG B 785     -39.207 -19.609  17.735  1.00  4.640          N  
ATOM  12209  CZ  ARG B 785     -40.202 -18.728  17.858  1.00  4.640          C  
ATOM  12210  NH1 ARG B 785     -41.279 -18.968  18.594  1.00  4.640          N  
ATOM  12211  NH2 ARG B 785     -40.053 -17.606  17.204  1.00  4.640          N  
ATOM  12212  H   ARG B 785     -37.388 -25.444  19.332  1.00  4.200          H  
ATOM  12213  HA  ARG B 785     -37.009 -24.153  16.921  1.00  3.890          H  
ATOM  12214 1HB  ARG B 785     -38.754 -23.553  18.491  1.00  5.570          H  
ATOM  12215 2HB  ARG B 785     -37.582 -22.823  19.578  1.00  5.570          H  
ATOM  12216 1HG  ARG B 785     -37.088 -21.068  17.929  1.00  5.570          H  
ATOM  12217 2HG  ARG B 785     -38.170 -21.852  16.754  1.00  5.570          H  
ATOM  12218 1HD  ARG B 785     -40.045 -21.453  18.173  1.00  5.570          H  
ATOM  12219 2HD  ARG B 785     -38.980 -20.773  19.432  1.00  5.570          H  
ATOM  12220  HE  ARG B 785     -38.422 -19.292  17.134  1.00  5.570          H  
ATOM  12221 1HH1 ARG B 785     -41.372 -19.841  19.091  1.00  5.570          H  
ATOM  12222 2HH1 ARG B 785     -42.010 -18.275  18.661  1.00  5.570          H  
ATOM  12223 1HH2 ARG B 785     -39.175 -17.499  16.658  1.00  5.570          H  
ATOM  12224 2HH2 ARG B 785     -40.749 -16.884  17.235  1.00  5.570          H  
ATOM  12225  N   GLN B 786     -35.046 -22.830  16.667  1.00  2.320          N  
ATOM  12226  CA  GLN B 786     -33.887 -22.063  16.235  1.00  2.230          C  
ATOM  12227  C   GLN B 786     -34.293 -21.305  14.984  1.00  1.730          C  
ATOM  12228  O   GLN B 786     -34.638 -21.927  13.966  1.00  2.170          O  
ATOM  12229  CB  GLN B 786     -32.688 -22.981  15.947  1.00  3.160          C  
ATOM  12230  CG  GLN B 786     -32.090 -23.674  17.131  1.00  3.160          C  
ATOM  12231  CD  GLN B 786     -31.353 -22.731  18.005  1.00  3.160          C  
ATOM  12232  OE1 GLN B 786     -30.172 -22.471  17.777  1.00  3.160          O  
ATOM  12233  NE2 GLN B 786     -32.039 -22.184  18.990  1.00  3.160          N  
ATOM  12234  H   GLN B 786     -35.678 -23.155  15.953  1.00  2.780          H  
ATOM  12235  HA  GLN B 786     -33.629 -21.328  16.995  1.00  2.680          H  
ATOM  12236 1HB  GLN B 786     -33.026 -23.789  15.320  1.00  3.790          H  
ATOM  12237 2HB  GLN B 786     -31.910 -22.439  15.420  1.00  3.790          H  
ATOM  12238 1HG  GLN B 786     -32.853 -24.168  17.712  1.00  3.790          H  
ATOM  12239 2HG  GLN B 786     -31.376 -24.408  16.767  1.00  3.790          H  
ATOM  12240 1HE2 GLN B 786     -31.608 -21.529  19.608  1.00  3.790          H  
ATOM  12241 2HE2 GLN B 786     -33.037 -22.416  19.099  1.00  3.790          H  
ATOM  12242  N   ASP B 787     -34.248 -19.982  15.052  1.00  1.520          N  
ATOM  12243  CA  ASP B 787     -34.681 -19.138  13.946  1.00  1.530          C  
ATOM  12244  C   ASP B 787     -33.514 -18.539  13.188  1.00  1.390          C  
ATOM  12245  O   ASP B 787     -32.738 -17.769  13.750  1.00  1.820          O  
ATOM  12246  CB  ASP B 787     -35.565 -18.003  14.465  1.00  2.140          C  
ATOM  12247  CG  ASP B 787     -36.914 -18.478  15.036  1.00  2.140          C  
ATOM  12248  OD1 ASP B 787     -37.571 -19.283  14.424  1.00  2.140          O  
ATOM  12249  OD2 ASP B 787     -37.271 -18.029  16.106  1.00  2.140          O  
ATOM  12250  H   ASP B 787     -33.933 -19.543  15.907  1.00  1.820          H  
ATOM  12251  HA  ASP B 787     -35.262 -19.747  13.249  1.00  1.840          H  
ATOM  12252 1HB  ASP B 787     -35.030 -17.448  15.233  1.00  2.570          H  
ATOM  12253 2HB  ASP B 787     -35.763 -17.311  13.642  1.00  2.570          H  
ATOM  12254  N   TYR B 788     -33.362 -18.905  11.923  1.00  1.350          N  
ATOM  12255  CA  TYR B 788     -32.268 -18.377  11.119  1.00  1.480          C  
ATOM  12256  C   TYR B 788     -32.750 -17.236  10.256  1.00  1.490          C  
ATOM  12257  O   TYR B 788     -33.746 -17.358   9.529  1.00  1.870          O  
ATOM  12258  CB  TYR B 788     -31.707 -19.487  10.289  1.00  2.020          C  
ATOM  12259  CG  TYR B 788     -30.603 -19.208   9.320  1.00  2.020          C  
ATOM  12260  CD1 TYR B 788     -29.283 -19.135   9.737  1.00  2.020          C  
ATOM  12261  CD2 TYR B 788     -30.907 -19.109   7.985  1.00  2.020          C  
ATOM  12262  CE1 TYR B 788     -28.292 -18.995   8.798  1.00  2.020          C  
ATOM  12263  CE2 TYR B 788     -29.925 -18.992   7.064  1.00  2.020          C  
ATOM  12264  CZ  TYR B 788     -28.616 -18.939   7.457  1.00  2.020          C  
ATOM  12265  OH  TYR B 788     -27.615 -18.848   6.518  1.00  2.020          O  
ATOM  12266  H   TYR B 788     -34.015 -19.574  11.492  1.00  1.620          H  
ATOM  12267  HA  TYR B 788     -31.489 -17.990  11.777  1.00  1.780          H  
ATOM  12268 1HB  TYR B 788     -31.329 -20.204  10.968  1.00  2.420          H  
ATOM  12269 2HB  TYR B 788     -32.513 -19.952   9.762  1.00  2.420          H  
ATOM  12270  HD1 TYR B 788     -29.021 -19.208  10.791  1.00  2.420          H  
ATOM  12271  HD2 TYR B 788     -31.945 -19.164   7.660  1.00  2.420          H  
ATOM  12272  HE1 TYR B 788     -27.256 -18.952   9.104  1.00  2.420          H  
ATOM  12273  HE2 TYR B 788     -30.187 -18.951   6.010  1.00  2.420          H  
ATOM  12274  HH  TYR B 788     -28.002 -18.754   5.643  1.00  2.420          H  
ATOM  12275  N   ALA B 789     -32.052 -16.117  10.353  1.00  1.550          N  
ATOM  12276  CA  ALA B 789     -32.368 -14.913   9.598  1.00  1.720          C  
ATOM  12277  C   ALA B 789     -31.299 -14.610   8.554  1.00  1.620          C  
ATOM  12278  O   ALA B 789     -30.209 -14.156   8.906  1.00  2.030          O  
ATOM  12279  CB  ALA B 789     -32.493 -13.757  10.572  1.00  2.340          C  
ATOM  12280  H   ALA B 789     -31.264 -16.104  10.990  1.00  1.860          H  
ATOM  12281  HA  ALA B 789     -33.309 -15.062   9.071  1.00  2.060          H  
ATOM  12282 1HB  ALA B 789     -32.734 -12.874  10.045  1.00  2.810          H  
ATOM  12283 2HB  ALA B 789     -33.270 -13.977  11.297  1.00  2.810          H  
ATOM  12284 3HB  ALA B 789     -31.545 -13.620  11.084  1.00  2.810          H  
ATOM  12285  N   LEU B 790     -31.586 -14.862   7.275  1.00  1.520          N  
ATOM  12286  CA  LEU B 790     -30.568 -14.637   6.263  1.00  1.660          C  
ATOM  12287  C   LEU B 790     -30.847 -13.502   5.294  1.00  1.780          C  
ATOM  12288  O   LEU B 790     -31.702 -13.599   4.403  1.00  2.150          O  
ATOM  12289  CB  LEU B 790     -30.343 -15.926   5.475  1.00  2.270          C  
ATOM  12290  CG  LEU B 790     -29.359 -15.890   4.260  1.00  2.270          C  
ATOM  12291  CD1 LEU B 790     -27.955 -15.560   4.728  1.00  2.270          C  
ATOM  12292  CD2 LEU B 790     -29.394 -17.247   3.535  1.00  2.270          C  
ATOM  12293  H   LEU B 790     -32.508 -15.227   7.009  1.00  1.820          H  
ATOM  12294  HA  LEU B 790     -29.647 -14.401   6.787  1.00  1.990          H  
ATOM  12295 1HB  LEU B 790     -29.912 -16.588   6.166  1.00  2.720          H  
ATOM  12296 2HB  LEU B 790     -31.298 -16.326   5.171  1.00  2.720          H  
ATOM  12297  HG  LEU B 790     -29.660 -15.123   3.582  1.00  2.720          H  
ATOM  12298 1HD1 LEU B 790     -27.285 -15.530   3.867  1.00  2.720          H  
ATOM  12299 2HD1 LEU B 790     -27.941 -14.593   5.216  1.00  2.720          H  
ATOM  12300 3HD1 LEU B 790     -27.614 -16.320   5.427  1.00  2.720          H  
ATOM  12301 1HD2 LEU B 790     -28.723 -17.226   2.690  1.00  2.720          H  
ATOM  12302 2HD2 LEU B 790     -29.084 -18.036   4.197  1.00  2.720          H  
ATOM  12303 3HD2 LEU B 790     -30.406 -17.451   3.185  1.00  2.720          H  
ATOM  12304  N   ALA B 791     -30.035 -12.452   5.378  1.00  1.870          N  
ATOM  12305  CA  ALA B 791     -30.195 -11.303   4.490  1.00  1.780          C  
ATOM  12306  C   ALA B 791     -29.533 -11.596   3.134  1.00  1.640          C  
ATOM  12307  O   ALA B 791     -28.450 -11.084   2.811  1.00  1.650          O  
ATOM  12308  CB  ALA B 791     -29.625 -10.052   5.127  1.00  2.530          C  
ATOM  12309  H   ALA B 791     -29.351 -12.427   6.124  1.00  2.240          H  
ATOM  12310  HA  ALA B 791     -31.246 -11.155   4.326  1.00  2.140          H  
ATOM  12311 1HB  ALA B 791     -29.779  -9.202   4.467  1.00  3.030          H  
ATOM  12312 2HB  ALA B 791     -30.143  -9.878   6.075  1.00  3.030          H  
ATOM  12313 3HB  ALA B 791     -28.566 -10.186   5.307  1.00  3.030          H  
ATOM  12314  N   PHE B 792     -30.158 -12.500   2.389  1.00  1.730          N  
ATOM  12315  CA  PHE B 792     -29.641 -12.992   1.119  1.00  1.720          C  
ATOM  12316  C   PHE B 792     -29.845 -11.928   0.039  1.00  1.760          C  
ATOM  12317  O   PHE B 792     -30.908 -11.312  -0.034  1.00  2.030          O  
ATOM  12318  CB  PHE B 792     -30.331 -14.291   0.703  1.00  2.410          C  
ATOM  12319  CG  PHE B 792     -29.567 -14.997  -0.343  1.00  2.410          C  
ATOM  12320  CD1 PHE B 792     -28.462 -15.763   0.018  1.00  2.410          C  
ATOM  12321  CD2 PHE B 792     -29.883 -14.892  -1.654  1.00  2.410          C  
ATOM  12322  CE1 PHE B 792     -27.712 -16.404  -0.927  1.00  2.410          C  
ATOM  12323  CE2 PHE B 792     -29.114 -15.537  -2.606  1.00  2.410          C  
ATOM  12324  CZ  PHE B 792     -28.047 -16.280  -2.245  1.00  2.410          C  
ATOM  12325  H   PHE B 792     -31.026 -12.867   2.787  1.00  2.080          H  
ATOM  12326  HA  PHE B 792     -28.572 -13.177   1.228  1.00  2.060          H  
ATOM  12327 1HB  PHE B 792     -30.463 -14.949   1.542  1.00  2.890          H  
ATOM  12328 2HB  PHE B 792     -31.323 -14.061   0.310  1.00  2.890          H  
ATOM  12329  HD1 PHE B 792     -28.189 -15.841   1.066  1.00  2.890          H  
ATOM  12330  HD2 PHE B 792     -30.739 -14.287  -1.937  1.00  2.890          H  
ATOM  12331  HE1 PHE B 792     -26.846 -17.001  -0.634  1.00  2.890          H  
ATOM  12332  HE2 PHE B 792     -29.348 -15.461  -3.652  1.00  2.890          H  
ATOM  12333  HZ  PHE B 792     -27.466 -16.768  -3.013  1.00  2.890          H  
ATOM  12334  N   SER B 793     -28.859 -11.737  -0.839  1.00  1.850          N  
ATOM  12335  CA  SER B 793     -28.917 -10.717  -1.888  1.00  2.130          C  
ATOM  12336  C   SER B 793     -29.778 -11.006  -3.130  1.00  1.980          C  
ATOM  12337  O   SER B 793     -29.302 -10.964  -4.269  1.00  2.360          O  
ATOM  12338  CB  SER B 793     -27.504 -10.435  -2.330  1.00  2.870          C  
ATOM  12339  OG  SER B 793     -26.877 -11.607  -2.758  1.00  2.870          O  
ATOM  12340  H   SER B 793     -28.003 -12.274  -0.776  1.00  2.220          H  
ATOM  12341  HA  SER B 793     -29.319  -9.816  -1.430  1.00  2.560          H  
ATOM  12342 1HB  SER B 793     -27.507  -9.709  -3.128  1.00  3.440          H  
ATOM  12343 2HB  SER B 793     -26.940 -10.007  -1.507  1.00  3.440          H  
ATOM  12344  HG  SER B 793     -26.051 -11.308  -3.206  1.00  3.440          H  
ATOM  12345  N   MET B 794     -31.063 -11.265  -2.904  1.00  1.700          N  
ATOM  12346  CA  MET B 794     -32.049 -11.492  -3.971  1.00  1.780          C  
ATOM  12347  C   MET B 794     -33.276 -10.653  -3.695  1.00  1.330          C  
ATOM  12348  O   MET B 794     -33.572 -10.349  -2.541  1.00  1.580          O  
ATOM  12349  CB  MET B 794     -32.431 -12.962  -4.131  1.00  2.460          C  
ATOM  12350  CG  MET B 794     -31.358 -13.864  -4.653  1.00  2.460          C  
ATOM  12351  SD  MET B 794     -31.003 -13.692  -6.391  1.00  2.460          S  
ATOM  12352  CE  MET B 794     -29.853 -15.065  -6.583  1.00  2.460          C  
ATOM  12353  H   MET B 794     -31.346 -11.258  -1.919  1.00  2.040          H  
ATOM  12354  HA  MET B 794     -31.628 -11.146  -4.915  1.00  2.140          H  
ATOM  12355 1HB  MET B 794     -32.694 -13.356  -3.183  1.00  2.950          H  
ATOM  12356 2HB  MET B 794     -33.309 -13.050  -4.771  1.00  2.950          H  
ATOM  12357 1HG  MET B 794     -30.457 -13.597  -4.135  1.00  2.950          H  
ATOM  12358 2HG  MET B 794     -31.604 -14.905  -4.437  1.00  2.950          H  
ATOM  12359 1HE  MET B 794     -29.522 -15.127  -7.620  1.00  2.950          H  
ATOM  12360 2HE  MET B 794     -28.990 -14.908  -5.937  1.00  2.950          H  
ATOM  12361 3HE  MET B 794     -30.348 -16.000  -6.307  1.00  2.950          H  
ATOM  12362  N   LEU B 795     -33.955 -10.216  -4.748  1.00  1.560          N  
ATOM  12363  CA  LEU B 795     -35.146  -9.391  -4.560  1.00  1.750          C  
ATOM  12364  C   LEU B 795     -36.513 -10.047  -4.840  1.00  1.500          C  
ATOM  12365  O   LEU B 795     -37.439  -9.830  -4.060  1.00  1.490          O  
ATOM  12366  CB  LEU B 795     -35.000  -8.096  -5.389  1.00  2.370          C  
ATOM  12367  CG  LEU B 795     -34.293  -6.906  -4.696  1.00  2.370          C  
ATOM  12368  CD1 LEU B 795     -32.857  -7.238  -4.287  1.00  2.370          C  
ATOM  12369  CD2 LEU B 795     -34.294  -5.717  -5.640  1.00  2.370          C  
ATOM  12370  H   LEU B 795     -33.633 -10.460  -5.673  1.00  1.870          H  
ATOM  12371  HA  LEU B 795     -35.163  -9.087  -3.513  1.00  2.100          H  
ATOM  12372 1HB  LEU B 795     -34.426  -8.302  -6.282  1.00  2.850          H  
ATOM  12373 2HB  LEU B 795     -35.994  -7.762  -5.684  1.00  2.850          H  
ATOM  12374  HG  LEU B 795     -34.833  -6.666  -3.804  1.00  2.850          H  
ATOM  12375 1HD1 LEU B 795     -32.423  -6.372  -3.809  1.00  2.850          H  
ATOM  12376 2HD1 LEU B 795     -32.836  -8.043  -3.586  1.00  2.850          H  
ATOM  12377 3HD1 LEU B 795     -32.285  -7.502  -5.162  1.00  2.850          H  
ATOM  12378 1HD2 LEU B 795     -33.819  -4.875  -5.155  1.00  2.850          H  
ATOM  12379 2HD2 LEU B 795     -33.744  -5.968  -6.547  1.00  2.850          H  
ATOM  12380 3HD2 LEU B 795     -35.322  -5.466  -5.889  1.00  2.850          H  
ATOM  12381  N   PRO B 796     -36.719 -10.802  -5.940  1.00  1.380          N  
ATOM  12382  CA  PRO B 796     -37.980 -11.440  -6.273  1.00  1.320          C  
ATOM  12383  C   PRO B 796     -38.436 -12.369  -5.176  1.00  1.260          C  
ATOM  12384  O   PRO B 796     -37.601 -13.108  -4.627  1.00  1.240          O  
ATOM  12385  CB  PRO B 796     -37.674 -12.182  -7.571  1.00  1.980          C  
ATOM  12386  CG  PRO B 796     -36.451 -11.499  -8.134  1.00  1.980          C  
ATOM  12387  CD  PRO B 796     -35.654 -11.074  -6.922  1.00  1.980          C  
ATOM  12388  HA  PRO B 796     -38.743 -10.636  -6.443  1.00  1.580          H  
ATOM  12389 1HB  PRO B 796     -37.504 -13.243  -7.350  1.00  2.380          H  
ATOM  12390 2HB  PRO B 796     -38.532 -12.143  -8.248  1.00  2.380          H  
ATOM  12391 1HG  PRO B 796     -35.897 -12.180  -8.791  1.00  2.380          H  
ATOM  12392 2HG  PRO B 796     -36.759 -10.640  -8.757  1.00  2.380          H  
ATOM  12393 1HD  PRO B 796     -35.016 -11.907  -6.588  1.00  2.380          H  
ATOM  12394 2HD  PRO B 796     -35.098 -10.191  -7.192  1.00  2.380          H  
ATOM  12395  N   GLU B 797     -39.735 -12.435  -4.925  1.00  1.290          N  
ATOM  12396  CA  GLU B 797     -40.272 -13.330  -3.912  1.00  1.300          C  
ATOM  12397  C   GLU B 797     -39.961 -14.790  -4.176  1.00  1.230          C  
ATOM  12398  O   GLU B 797     -39.448 -15.480  -3.295  1.00  1.150          O  
ATOM  12399  CB  GLU B 797     -41.778 -13.156  -3.789  1.00  1.820          C  
ATOM  12400  CG  GLU B 797     -42.405 -14.034  -2.733  1.00  1.820          C  
ATOM  12401  CD  GLU B 797     -43.835 -13.778  -2.558  1.00  1.820          C  
ATOM  12402  OE1 GLU B 797     -44.548 -13.804  -3.528  1.00  1.820          O  
ATOM  12403  OE2 GLU B 797     -44.238 -13.526  -1.446  1.00  1.820          O  
ATOM  12404  H   GLU B 797     -40.365 -11.814  -5.419  1.00  1.550          H  
ATOM  12405  HA  GLU B 797     -39.818 -13.062  -2.956  1.00  1.560          H  
ATOM  12406 1HB  GLU B 797     -42.017 -12.124  -3.564  1.00  2.180          H  
ATOM  12407 2HB  GLU B 797     -42.248 -13.397  -4.740  1.00  2.180          H  
ATOM  12408 1HG  GLU B 797     -42.295 -15.066  -3.046  1.00  2.180          H  
ATOM  12409 2HG  GLU B 797     -41.890 -13.927  -1.790  1.00  2.180          H  
ATOM  12410  N   ALA B 798     -40.304 -15.276  -5.371  1.00  1.300          N  
ATOM  12411  CA  ALA B 798     -40.116 -16.685  -5.706  1.00  1.290          C  
ATOM  12412  C   ALA B 798     -38.652 -17.107  -5.631  1.00  1.220          C  
ATOM  12413  O   ALA B 798     -38.357 -18.250  -5.247  1.00  1.210          O  
ATOM  12414  CB  ALA B 798     -40.651 -16.966  -7.094  1.00  1.810          C  
ATOM  12415  H   ALA B 798     -40.723 -14.651  -6.047  1.00  1.560          H  
ATOM  12416  HA  ALA B 798     -40.678 -17.276  -4.983  1.00  1.550          H  
ATOM  12417 1HB  ALA B 798     -40.538 -18.028  -7.314  1.00  2.170          H  
ATOM  12418 2HB  ALA B 798     -41.705 -16.696  -7.134  1.00  2.170          H  
ATOM  12419 3HB  ALA B 798     -40.096 -16.382  -7.826  1.00  2.170          H  
ATOM  12420  N   THR B 799     -37.745 -16.209  -6.030  1.00  1.220          N  
ATOM  12421  CA  THR B 799     -36.318 -16.488  -6.007  1.00  1.200          C  
ATOM  12422  C   THR B 799     -35.871 -16.663  -4.567  1.00  1.150          C  
ATOM  12423  O   THR B 799     -35.143 -17.606  -4.243  1.00  1.150          O  
ATOM  12424  CB  THR B 799     -35.511 -15.375  -6.705  1.00  1.690          C  
ATOM  12425  OG1 THR B 799     -35.914 -15.287  -8.089  1.00  1.690          O  
ATOM  12426  CG2 THR B 799     -34.035 -15.700  -6.655  1.00  1.690          C  
ATOM  12427  H   THR B 799     -38.061 -15.312  -6.369  1.00  1.460          H  
ATOM  12428  HA  THR B 799     -36.135 -17.422  -6.537  1.00  1.440          H  
ATOM  12429  HB  THR B 799     -35.695 -14.420  -6.209  1.00  2.030          H  
ATOM  12430  HG1 THR B 799     -35.528 -14.505  -8.491  1.00  2.030          H  
ATOM  12431 1HG2 THR B 799     -33.498 -14.915  -7.164  1.00  2.030          H  
ATOM  12432 2HG2 THR B 799     -33.696 -15.766  -5.623  1.00  2.030          H  
ATOM  12433 3HG2 THR B 799     -33.852 -16.649  -7.155  1.00  2.030          H  
ATOM  12434  N   LEU B 800     -36.304 -15.757  -3.695  1.00  1.150          N  
ATOM  12435  CA  LEU B 800     -35.966 -15.878  -2.292  1.00  1.130          C  
ATOM  12436  C   LEU B 800     -36.544 -17.155  -1.683  1.00  1.120          C  
ATOM  12437  O   LEU B 800     -35.814 -17.937  -1.063  1.00  1.130          O  
ATOM  12438  CB  LEU B 800     -36.475 -14.622  -1.572  1.00  1.590          C  
ATOM  12439  CG  LEU B 800     -35.672 -13.333  -1.822  1.00  1.590          C  
ATOM  12440  CD1 LEU B 800     -36.465 -12.144  -1.336  1.00  1.590          C  
ATOM  12441  CD2 LEU B 800     -34.335 -13.405  -1.026  1.00  1.590          C  
ATOM  12442  H   LEU B 800     -36.864 -14.957  -4.018  1.00  1.380          H  
ATOM  12443  HA  LEU B 800     -34.886 -15.936  -2.211  1.00  1.360          H  
ATOM  12444 1HB  LEU B 800     -37.488 -14.429  -1.928  1.00  1.910          H  
ATOM  12445 2HB  LEU B 800     -36.531 -14.792  -0.518  1.00  1.910          H  
ATOM  12446  HG  LEU B 800     -35.476 -13.213  -2.891  1.00  1.910          H  
ATOM  12447 1HD1 LEU B 800     -35.890 -11.230  -1.511  1.00  1.910          H  
ATOM  12448 2HD1 LEU B 800     -37.402 -12.087  -1.892  1.00  1.910          H  
ATOM  12449 3HD1 LEU B 800     -36.674 -12.245  -0.271  1.00  1.910          H  
ATOM  12450 1HD2 LEU B 800     -33.765 -12.490  -1.181  1.00  1.910          H  
ATOM  12451 2HD2 LEU B 800     -34.550 -13.501   0.032  1.00  1.910          H  
ATOM  12452 3HD2 LEU B 800     -33.740 -14.248  -1.343  1.00  1.910          H  
ATOM  12453  N   GLN B 801     -37.797 -17.477  -1.996  1.00  1.140          N  
ATOM  12454  CA  GLN B 801     -38.391 -18.693  -1.450  1.00  1.160          C  
ATOM  12455  C   GLN B 801     -37.603 -19.926  -1.893  1.00  1.090          C  
ATOM  12456  O   GLN B 801     -37.357 -20.834  -1.081  1.00  1.070          O  
ATOM  12457  CB  GLN B 801     -39.841 -18.803  -1.897  1.00  1.620          C  
ATOM  12458  CG  GLN B 801     -40.757 -17.781  -1.258  1.00  1.620          C  
ATOM  12459  CD  GLN B 801     -42.124 -17.798  -1.864  1.00  1.620          C  
ATOM  12460  OE1 GLN B 801     -42.322 -18.380  -2.942  1.00  1.620          O  
ATOM  12461  NE2 GLN B 801     -43.065 -17.172  -1.184  1.00  1.620          N  
ATOM  12462  H   GLN B 801     -38.367 -16.829  -2.551  1.00  1.370          H  
ATOM  12463  HA  GLN B 801     -38.358 -18.636  -0.363  1.00  1.390          H  
ATOM  12464 1HB  GLN B 801     -39.890 -18.670  -2.977  1.00  1.940          H  
ATOM  12465 2HB  GLN B 801     -40.223 -19.794  -1.668  1.00  1.940          H  
ATOM  12466 1HG  GLN B 801     -40.857 -18.011  -0.197  1.00  1.940          H  
ATOM  12467 2HG  GLN B 801     -40.341 -16.786  -1.373  1.00  1.940          H  
ATOM  12468 1HE2 GLN B 801     -44.001 -17.132  -1.530  1.00  1.940          H  
ATOM  12469 2HE2 GLN B 801     -42.819 -16.712  -0.297  1.00  1.940          H  
ATOM  12470  N   THR B 802     -37.152 -19.925  -3.154  1.00  1.080          N  
ATOM  12471  CA  THR B 802     -36.356 -21.012  -3.690  1.00  1.080          C  
ATOM  12472  C   THR B 802     -35.078 -21.152  -2.882  1.00  1.000          C  
ATOM  12473  O   THR B 802     -34.740 -22.258  -2.447  1.00  0.970          O  
ATOM  12474  CB  THR B 802     -36.007 -20.771  -5.179  1.00  1.510          C  
ATOM  12475  OG1 THR B 802     -37.222 -20.714  -5.953  1.00  1.510          O  
ATOM  12476  CG2 THR B 802     -35.104 -21.903  -5.712  1.00  1.510          C  
ATOM  12477  H   THR B 802     -37.430 -19.169  -3.781  1.00  1.300          H  
ATOM  12478  HA  THR B 802     -36.922 -21.938  -3.606  1.00  1.300          H  
ATOM  12479  HB  THR B 802     -35.484 -19.826  -5.282  1.00  1.810          H  
ATOM  12480  HG1 THR B 802     -37.722 -19.896  -5.715  1.00  1.810          H  
ATOM  12481 1HG2 THR B 802     -34.872 -21.715  -6.759  1.00  1.810          H  
ATOM  12482 2HG2 THR B 802     -34.173 -21.945  -5.144  1.00  1.810          H  
ATOM  12483 3HG2 THR B 802     -35.623 -22.856  -5.622  1.00  1.810          H  
ATOM  12484  N   LEU B 803     -34.386 -20.036  -2.620  1.00  0.990          N  
ATOM  12485  CA  LEU B 803     -33.142 -20.126  -1.876  1.00  1.000          C  
ATOM  12486  C   LEU B 803     -33.347 -20.642  -0.462  1.00  0.960          C  
ATOM  12487  O   LEU B 803     -32.538 -21.451  -0.004  1.00  0.940          O  
ATOM  12488  CB  LEU B 803     -32.426 -18.762  -1.807  1.00  1.400          C  
ATOM  12489  CG  LEU B 803     -31.314 -18.426  -2.892  1.00  1.400          C  
ATOM  12490  CD1 LEU B 803     -30.083 -19.369  -2.719  1.00  1.400          C  
ATOM  12491  CD2 LEU B 803     -31.877 -18.523  -4.309  1.00  1.400          C  
ATOM  12492  H   LEU B 803     -34.699 -19.143  -3.022  1.00  1.190          H  
ATOM  12493  HA  LEU B 803     -32.504 -20.832  -2.394  1.00  1.200          H  
ATOM  12494 1HB  LEU B 803     -33.191 -17.986  -1.885  1.00  1.680          H  
ATOM  12495 2HB  LEU B 803     -31.960 -18.669  -0.828  1.00  1.680          H  
ATOM  12496  HG  LEU B 803     -30.986 -17.430  -2.727  1.00  1.680          H  
ATOM  12497 1HD1 LEU B 803     -29.316 -19.095  -3.446  1.00  1.680          H  
ATOM  12498 2HD1 LEU B 803     -29.680 -19.260  -1.717  1.00  1.680          H  
ATOM  12499 3HD1 LEU B 803     -30.357 -20.407  -2.881  1.00  1.680          H  
ATOM  12500 1HD2 LEU B 803     -31.094 -18.260  -5.026  1.00  1.680          H  
ATOM  12501 2HD2 LEU B 803     -32.219 -19.537  -4.514  1.00  1.680          H  
ATOM  12502 3HD2 LEU B 803     -32.703 -17.837  -4.417  1.00  1.680          H  
ATOM  12503  N   SER B 804     -34.409 -20.227   0.235  1.00  0.990          N  
ATOM  12504  CA  SER B 804     -34.568 -20.737   1.601  1.00  1.020          C  
ATOM  12505  C   SER B 804     -34.718 -22.253   1.586  1.00  0.950          C  
ATOM  12506  O   SER B 804     -34.069 -22.962   2.367  1.00  0.960          O  
ATOM  12507  CB  SER B 804     -35.733 -20.126   2.355  1.00  1.420          C  
ATOM  12508  OG  SER B 804     -35.771 -20.700   3.642  1.00  1.420          O  
ATOM  12509  H   SER B 804     -35.055 -19.549  -0.188  1.00  1.190          H  
ATOM  12510  HA  SER B 804     -33.665 -20.497   2.161  1.00  1.220          H  
ATOM  12511 1HB  SER B 804     -35.605 -19.070   2.441  1.00  1.700          H  
ATOM  12512 2HB  SER B 804     -36.668 -20.313   1.824  1.00  1.700          H  
ATOM  12513  HG  SER B 804     -36.360 -20.168   4.239  1.00  1.700          H  
ATOM  12514  N   ASN B 805     -35.555 -22.770   0.684  1.00  0.910          N  
ATOM  12515  CA  ASN B 805     -35.754 -24.210   0.648  1.00  0.900          C  
ATOM  12516  C   ASN B 805     -34.480 -24.954   0.231  1.00  0.820          C  
ATOM  12517  O   ASN B 805     -34.189 -26.050   0.740  1.00  0.810          O  
ATOM  12518  CB  ASN B 805     -36.933 -24.536  -0.228  1.00  1.260          C  
ATOM  12519  CG  ASN B 805     -38.222 -24.149   0.459  1.00  1.260          C  
ATOM  12520  OD1 ASN B 805     -38.261 -23.983   1.693  1.00  1.260          O  
ATOM  12521  ND2 ASN B 805     -39.267 -23.996  -0.306  1.00  1.260          N  
ATOM  12522  H   ASN B 805     -36.069 -22.144   0.050  1.00  1.090          H  
ATOM  12523  HA  ASN B 805     -35.985 -24.538   1.655  1.00  1.080          H  
ATOM  12524 1HB  ASN B 805     -36.848 -23.984  -1.170  1.00  1.520          H  
ATOM  12525 2HB  ASN B 805     -36.945 -25.599  -0.459  1.00  1.520          H  
ATOM  12526 1HD2 ASN B 805     -40.146 -23.736   0.094  1.00  1.520          H  
ATOM  12527 2HD2 ASN B 805     -39.191 -24.133  -1.295  1.00  1.520          H  
ATOM  12528  N   SER B 806     -33.696 -24.354  -0.670  1.00  0.830          N  
ATOM  12529  CA  SER B 806     -32.447 -24.957  -1.094  1.00  0.840          C  
ATOM  12530  C   SER B 806     -31.507 -25.043   0.108  1.00  0.810          C  
ATOM  12531  O   SER B 806     -30.931 -26.109   0.365  1.00  0.820          O  
ATOM  12532  CB  SER B 806     -31.830 -24.129  -2.207  1.00  1.170          C  
ATOM  12533  OG  SER B 806     -32.632 -24.148  -3.359  1.00  1.170          O  
ATOM  12534  H   SER B 806     -34.002 -23.488  -1.125  1.00  1.000          H  
ATOM  12535  HA  SER B 806     -32.644 -25.963  -1.461  1.00  1.010          H  
ATOM  12536 1HB  SER B 806     -31.702 -23.106  -1.867  1.00  1.410          H  
ATOM  12537 2HB  SER B 806     -30.860 -24.509  -2.448  1.00  1.410          H  
ATOM  12538  HG  SER B 806     -32.212 -23.541  -3.977  1.00  1.410          H  
ATOM  12539  N   TRP B 807     -31.454 -23.965   0.917  1.00  0.850          N  
ATOM  12540  CA  TRP B 807     -30.616 -23.930   2.110  1.00  0.910          C  
ATOM  12541  C   TRP B 807     -31.030 -25.005   3.110  1.00  0.890          C  
ATOM  12542  O   TRP B 807     -30.161 -25.625   3.729  1.00  0.970          O  
ATOM  12543  CB  TRP B 807     -30.632 -22.558   2.799  1.00  1.250          C  
ATOM  12544  CG  TRP B 807     -29.794 -21.472   2.158  1.00  1.250          C  
ATOM  12545  CD1 TRP B 807     -30.229 -20.333   1.544  1.00  1.250          C  
ATOM  12546  CD2 TRP B 807     -28.360 -21.421   2.105  1.00  1.250          C  
ATOM  12547  NE1 TRP B 807     -29.166 -19.596   1.110  1.00  1.250          N  
ATOM  12548  CE2 TRP B 807     -28.019 -20.236   1.445  1.00  1.250          C  
ATOM  12549  CE3 TRP B 807     -27.349 -22.265   2.562  1.00  1.250          C  
ATOM  12550  CZ2 TRP B 807     -26.712 -19.873   1.232  1.00  1.250          C  
ATOM  12551  CZ3 TRP B 807     -26.036 -21.901   2.342  1.00  1.250          C  
ATOM  12552  CH2 TRP B 807     -25.728 -20.732   1.696  1.00  1.250          C  
ATOM  12553  H   TRP B 807     -31.957 -23.117   0.640  1.00  1.020          H  
ATOM  12554  HA  TRP B 807     -29.600 -24.123   1.813  1.00  1.090          H  
ATOM  12555 1HB  TRP B 807     -31.655 -22.196   2.845  1.00  1.500          H  
ATOM  12556 2HB  TRP B 807     -30.273 -22.678   3.814  1.00  1.500          H  
ATOM  12557  HD1 TRP B 807     -31.263 -20.047   1.422  1.00  1.500          H  
ATOM  12558  HE1 TRP B 807     -29.217 -18.709   0.624  1.00  1.500          H  
ATOM  12559  HE3 TRP B 807     -27.591 -23.194   3.080  1.00  1.500          H  
ATOM  12560  HZ2 TRP B 807     -26.444 -18.954   0.720  1.00  1.500          H  
ATOM  12561  HZ3 TRP B 807     -25.249 -22.562   2.698  1.00  1.500          H  
ATOM  12562  HH2 TRP B 807     -24.680 -20.473   1.541  1.00  1.500          H  
ATOM  12563  N   LEU B 808     -32.335 -25.265   3.265  1.00  0.850          N  
ATOM  12564  CA  LEU B 808     -32.740 -26.320   4.193  1.00  0.900          C  
ATOM  12565  C   LEU B 808     -32.158 -27.656   3.766  1.00  0.890          C  
ATOM  12566  O   LEU B 808     -31.599 -28.390   4.592  1.00  0.980          O  
ATOM  12567  CB  LEU B 808     -34.267 -26.496   4.211  1.00  1.240          C  
ATOM  12568  CG  LEU B 808     -35.122 -25.403   4.842  1.00  1.240          C  
ATOM  12569  CD1 LEU B 808     -36.571 -25.673   4.533  1.00  1.240          C  
ATOM  12570  CD2 LEU B 808     -34.929 -25.419   6.320  1.00  1.240          C  
ATOM  12571  H   LEU B 808     -33.023 -24.672   2.785  1.00  1.020          H  
ATOM  12572  HA  LEU B 808     -32.356 -26.085   5.183  1.00  1.080          H  
ATOM  12573 1HB  LEU B 808     -34.601 -26.604   3.181  1.00  1.490          H  
ATOM  12574 2HB  LEU B 808     -34.492 -27.431   4.728  1.00  1.490          H  
ATOM  12575  HG  LEU B 808     -34.860 -24.435   4.433  1.00  1.490          H  
ATOM  12576 1HD1 LEU B 808     -37.185 -24.907   4.987  1.00  1.490          H  
ATOM  12577 2HD1 LEU B 808     -36.733 -25.672   3.465  1.00  1.490          H  
ATOM  12578 3HD1 LEU B 808     -36.847 -26.638   4.926  1.00  1.490          H  
ATOM  12579 1HD2 LEU B 808     -35.563 -24.662   6.778  1.00  1.490          H  
ATOM  12580 2HD2 LEU B 808     -35.198 -26.342   6.674  1.00  1.490          H  
ATOM  12581 3HD2 LEU B 808     -33.899 -25.241   6.577  1.00  1.490          H  
ATOM  12582  N   ASN B 809     -32.223 -27.955   2.461  1.00  0.850          N  
ATOM  12583  CA  ASN B 809     -31.669 -29.219   2.001  1.00  0.910          C  
ATOM  12584  C   ASN B 809     -30.159 -29.273   2.172  1.00  0.990          C  
ATOM  12585  O   ASN B 809     -29.629 -30.325   2.528  1.00  1.110          O  
ATOM  12586  CB  ASN B 809     -32.053 -29.500   0.563  1.00  1.250          C  
ATOM  12587  CG  ASN B 809     -33.490 -29.934   0.420  1.00  1.250          C  
ATOM  12588  OD1 ASN B 809     -34.128 -30.393   1.373  1.00  1.250          O  
ATOM  12589  ND2 ASN B 809     -34.014 -29.811  -0.770  1.00  1.250          N  
ATOM  12590  H   ASN B 809     -32.724 -27.320   1.825  1.00  1.020          H  
ATOM  12591  HA  ASN B 809     -32.089 -30.012   2.619  1.00  1.090          H  
ATOM  12592 1HB  ASN B 809     -31.897 -28.596  -0.032  1.00  1.500          H  
ATOM  12593 2HB  ASN B 809     -31.402 -30.273   0.159  1.00  1.500          H  
ATOM  12594 1HD2 ASN B 809     -34.963 -30.091  -0.930  1.00  1.500          H  
ATOM  12595 2HD2 ASN B 809     -33.473 -29.445  -1.523  1.00  1.500          H  
ATOM  12596  N   TYR B 810     -29.478 -28.144   1.967  1.00  1.000          N  
ATOM  12597  CA  TYR B 810     -28.022 -28.054   2.089  1.00  1.180          C  
ATOM  12598  C   TYR B 810     -27.567 -28.344   3.514  1.00  1.280          C  
ATOM  12599  O   TYR B 810     -26.563 -29.036   3.745  1.00  1.500          O  
ATOM  12600  CB  TYR B 810     -27.573 -26.649   1.691  1.00  1.580          C  
ATOM  12601  CG  TYR B 810     -27.828 -26.294   0.232  1.00  1.580          C  
ATOM  12602  CD1 TYR B 810     -27.865 -24.953  -0.152  1.00  1.580          C  
ATOM  12603  CD2 TYR B 810     -28.054 -27.279  -0.731  1.00  1.580          C  
ATOM  12604  CE1 TYR B 810     -28.123 -24.622  -1.454  1.00  1.580          C  
ATOM  12605  CE2 TYR B 810     -28.303 -26.922  -2.005  1.00  1.580          C  
ATOM  12606  CZ  TYR B 810     -28.337 -25.631  -2.377  1.00  1.580          C  
ATOM  12607  OH  TYR B 810     -28.609 -25.344  -3.683  1.00  1.580          O  
ATOM  12608  H   TYR B 810     -30.002 -27.327   1.628  1.00  1.200          H  
ATOM  12609  HA  TYR B 810     -27.557 -28.805   1.455  1.00  1.420          H  
ATOM  12610 1HB  TYR B 810     -28.103 -25.931   2.300  1.00  1.900          H  
ATOM  12611 2HB  TYR B 810     -26.539 -26.520   1.908  1.00  1.900          H  
ATOM  12612  HD1 TYR B 810     -27.697 -24.170   0.572  1.00  1.900          H  
ATOM  12613  HD2 TYR B 810     -28.043 -28.332  -0.501  1.00  1.900          H  
ATOM  12614  HE1 TYR B 810     -28.161 -23.577  -1.757  1.00  1.900          H  
ATOM  12615  HE2 TYR B 810     -28.474 -27.684  -2.750  1.00  1.900          H  
ATOM  12616  HH  TYR B 810     -28.836 -26.176  -4.146  1.00  1.900          H  
ATOM  12617  N   GLN B 811     -28.308 -27.818   4.477  1.00  1.170          N  
ATOM  12618  CA  GLN B 811     -27.993 -28.041   5.875  1.00  1.290          C  
ATOM  12619  C   GLN B 811     -28.212 -29.516   6.246  1.00  1.320          C  
ATOM  12620  O   GLN B 811     -27.373 -30.132   6.927  1.00  1.480          O  
ATOM  12621  CB  GLN B 811     -28.855 -27.105   6.701  1.00  1.760          C  
ATOM  12622  CG  GLN B 811     -28.479 -25.645   6.529  1.00  1.760          C  
ATOM  12623  CD  GLN B 811     -29.478 -24.760   7.149  1.00  1.760          C  
ATOM  12624  OE1 GLN B 811     -30.567 -25.234   7.491  1.00  1.760          O  
ATOM  12625  NE2 GLN B 811     -29.158 -23.481   7.305  1.00  1.760          N  
ATOM  12626  H   GLN B 811     -29.089 -27.201   4.218  1.00  1.400          H  
ATOM  12627  HA  GLN B 811     -26.946 -27.796   6.040  1.00  1.550          H  
ATOM  12628 1HB  GLN B 811     -29.901 -27.232   6.415  1.00  2.110          H  
ATOM  12629 2HB  GLN B 811     -28.762 -27.345   7.737  1.00  2.110          H  
ATOM  12630 1HG  GLN B 811     -27.518 -25.471   7.008  1.00  2.110          H  
ATOM  12631 2HG  GLN B 811     -28.413 -25.403   5.473  1.00  2.110          H  
ATOM  12632 1HE2 GLN B 811     -29.817 -22.855   7.718  1.00  2.110          H  
ATOM  12633 2HE2 GLN B 811     -28.262 -23.130   7.013  1.00  2.110          H  
ATOM  12634  N   GLN B 812     -29.310 -30.102   5.744  1.00  1.260          N  
ATOM  12635  CA  GLN B 812     -29.605 -31.509   5.983  1.00  1.400          C  
ATOM  12636  C   GLN B 812     -28.553 -32.401   5.311  1.00  1.550          C  
ATOM  12637  O   GLN B 812     -28.167 -33.436   5.868  1.00  1.680          O  
ATOM  12638  CB  GLN B 812     -31.020 -31.848   5.504  1.00  1.900          C  
ATOM  12639  CG  GLN B 812     -32.144 -31.229   6.368  1.00  1.900          C  
ATOM  12640  CD  GLN B 812     -33.544 -31.476   5.797  1.00  1.900          C  
ATOM  12641  OE1 GLN B 812     -34.329 -30.535   5.529  1.00  1.900          O  
ATOM  12642  NE2 GLN B 812     -33.869 -32.760   5.596  1.00  1.900          N  
ATOM  12643  H   GLN B 812     -29.983 -29.536   5.212  1.00  1.510          H  
ATOM  12644  HA  GLN B 812     -29.561 -31.688   7.055  1.00  1.680          H  
ATOM  12645 1HB  GLN B 812     -31.149 -31.485   4.484  1.00  2.280          H  
ATOM  12646 2HB  GLN B 812     -31.148 -32.925   5.486  1.00  2.280          H  
ATOM  12647 1HG  GLN B 812     -32.106 -31.666   7.367  1.00  2.280          H  
ATOM  12648 2HG  GLN B 812     -31.986 -30.153   6.432  1.00  2.280          H  
ATOM  12649 1HE2 GLN B 812     -34.761 -33.001   5.212  1.00  2.280          H  
ATOM  12650 2HE2 GLN B 812     -33.224 -33.488   5.827  1.00  2.280          H  
ATOM  12651  N   MET B 813     -28.092 -31.982   4.122  1.00  1.550          N  
ATOM  12652  CA  MET B 813     -27.072 -32.678   3.353  1.00  1.780          C  
ATOM  12653  C   MET B 813     -25.790 -32.780   4.133  1.00  1.800          C  
ATOM  12654  O   MET B 813     -25.197 -33.853   4.206  1.00  1.960          O  
ATOM  12655  CB  MET B 813     -26.786 -31.930   2.060  1.00  2.400          C  
ATOM  12656  CG  MET B 813     -25.724 -32.537   1.146  1.00  2.400          C  
ATOM  12657  SD  MET B 813     -24.016 -32.107   1.591  1.00  2.400          S  
ATOM  12658  CE  MET B 813     -23.964 -30.363   1.259  1.00  2.400          C  
ATOM  12659  H   MET B 813     -28.512 -31.148   3.712  1.00  1.860          H  
ATOM  12660  HA  MET B 813     -27.417 -33.686   3.144  1.00  2.140          H  
ATOM  12661 1HB  MET B 813     -27.691 -31.793   1.501  1.00  2.880          H  
ATOM  12662 2HB  MET B 813     -26.469 -30.958   2.307  1.00  2.880          H  
ATOM  12663 1HG  MET B 813     -25.815 -33.620   1.162  1.00  2.880          H  
ATOM  12664 2HG  MET B 813     -25.898 -32.204   0.135  1.00  2.880          H  
ATOM  12665 1HE  MET B 813     -22.961 -29.985   1.454  1.00  2.880          H  
ATOM  12666 2HE  MET B 813     -24.225 -30.211   0.244  1.00  2.880          H  
ATOM  12667 3HE  MET B 813     -24.667 -29.833   1.894  1.00  2.880          H  
ATOM  12668  N   THR B 814     -25.367 -31.667   4.732  1.00  1.730          N  
ATOM  12669  CA  THR B 814     -24.146 -31.657   5.510  1.00  1.790          C  
ATOM  12670  C   THR B 814     -24.258 -32.662   6.645  1.00  1.770          C  
ATOM  12671  O   THR B 814     -23.329 -33.430   6.900  1.00  1.860          O  
ATOM  12672  CB  THR B 814     -23.847 -30.247   6.067  1.00  2.480          C  
ATOM  12673  OG1 THR B 814     -23.653 -29.330   4.977  1.00  2.480          O  
ATOM  12674  CG2 THR B 814     -22.580 -30.263   6.937  1.00  2.480          C  
ATOM  12675  H   THR B 814     -25.885 -30.797   4.584  1.00  2.080          H  
ATOM  12676  HA  THR B 814     -23.320 -31.958   4.863  1.00  2.150          H  
ATOM  12677  HB  THR B 814     -24.695 -29.909   6.666  1.00  2.980          H  
ATOM  12678  HG1 THR B 814     -24.488 -29.232   4.487  1.00  2.980          H  
ATOM  12679 1HG2 THR B 814     -22.395 -29.260   7.304  1.00  2.980          H  
ATOM  12680 2HG2 THR B 814     -22.705 -30.939   7.784  1.00  2.980          H  
ATOM  12681 3HG2 THR B 814     -21.730 -30.591   6.340  1.00  2.980          H  
ATOM  12682  N   GLY B 815     -25.407 -32.648   7.326  1.00  1.710          N  
ATOM  12683  CA  GLY B 815     -25.673 -33.532   8.450  1.00  1.720          C  
ATOM  12684  C   GLY B 815     -25.655 -35.039   8.141  1.00  1.550          C  
ATOM  12685  O   GLY B 815     -25.077 -35.823   8.902  1.00  1.530          O  
ATOM  12686  H   GLY B 815     -26.117 -31.955   7.072  1.00  2.050          H  
ATOM  12687 1HA  GLY B 815     -24.932 -33.322   9.211  1.00  2.060          H  
ATOM  12688 2HA  GLY B 815     -26.638 -33.266   8.877  1.00  2.060          H  
ATOM  12689  N   VAL B 816     -26.329 -35.490   7.071  1.00  1.470          N  
ATOM  12690  CA  VAL B 816     -26.375 -36.946   6.829  1.00  1.340          C  
ATOM  12691  C   VAL B 816     -25.820 -37.390   5.462  1.00  1.230          C  
ATOM  12692  O   VAL B 816     -26.327 -36.985   4.414  1.00  1.330          O  
ATOM  12693  CB  VAL B 816     -27.838 -37.436   6.974  1.00  1.930          C  
ATOM  12694  CG1 VAL B 816     -27.919 -38.951   6.762  1.00  1.930          C  
ATOM  12695  CG2 VAL B 816     -28.357 -37.034   8.333  1.00  1.930          C  
ATOM  12696  H   VAL B 816     -26.828 -34.822   6.467  1.00  1.760          H  
ATOM  12697  HA  VAL B 816     -25.778 -37.440   7.596  1.00  1.610          H  
ATOM  12698  HB  VAL B 816     -28.454 -36.974   6.201  1.00  2.310          H  
ATOM  12699 1HG1 VAL B 816     -28.949 -39.281   6.858  1.00  2.310          H  
ATOM  12700 2HG1 VAL B 816     -27.557 -39.204   5.770  1.00  2.310          H  
ATOM  12701 3HG1 VAL B 816     -27.306 -39.459   7.516  1.00  2.310          H  
ATOM  12702 1HG2 VAL B 816     -29.373 -37.364   8.455  1.00  2.310          H  
ATOM  12703 2HG2 VAL B 816     -27.737 -37.479   9.068  1.00  2.310          H  
ATOM  12704 3HG2 VAL B 816     -28.322 -35.955   8.438  1.00  2.310          H  
ATOM  12705  N   GLN B 817     -24.835 -38.315   5.481  1.00  1.110          N  
ATOM  12706  CA  GLN B 817     -24.209 -38.817   4.237  1.00  1.060          C  
ATOM  12707  C   GLN B 817     -23.843 -40.313   4.260  1.00  1.030          C  
ATOM  12708  O   GLN B 817     -23.274 -40.823   5.230  1.00  1.130          O  
ATOM  12709  CB  GLN B 817     -22.954 -37.988   3.929  1.00  1.500          C  
ATOM  12710  CG  GLN B 817     -22.226 -38.353   2.643  1.00  1.500          C  
ATOM  12711  CD  GLN B 817     -21.136 -37.375   2.341  1.00  1.500          C  
ATOM  12712  OE1 GLN B 817     -21.398 -36.317   1.767  1.00  1.500          O  
ATOM  12713  NE2 GLN B 817     -19.910 -37.688   2.728  1.00  1.500          N  
ATOM  12714  H   GLN B 817     -24.505 -38.624   6.403  1.00  1.330          H  
ATOM  12715  HA  GLN B 817     -24.918 -38.669   3.420  1.00  1.270          H  
ATOM  12716 1HB  GLN B 817     -23.225 -36.932   3.870  1.00  1.800          H  
ATOM  12717 2HB  GLN B 817     -22.245 -38.097   4.748  1.00  1.800          H  
ATOM  12718 1HG  GLN B 817     -21.771 -39.341   2.744  1.00  1.800          H  
ATOM  12719 2HG  GLN B 817     -22.933 -38.351   1.812  1.00  1.800          H  
ATOM  12720 1HE2 GLN B 817     -19.154 -37.059   2.552  1.00  1.800          H  
ATOM  12721 2HE2 GLN B 817     -19.724 -38.580   3.189  1.00  1.800          H  
ATOM  12722  N   GLY B 818     -24.170 -41.027   3.175  1.00  1.070          N  
ATOM  12723  CA  GLY B 818     -23.862 -42.456   3.083  1.00  1.160          C  
ATOM  12724  C   GLY B 818     -22.560 -42.754   2.353  1.00  1.010          C  
ATOM  12725  O   GLY B 818     -22.181 -42.060   1.404  1.00  0.930          O  
ATOM  12726  H   GLY B 818     -24.614 -40.556   2.378  1.00  1.280          H  
ATOM  12727 1HA  GLY B 818     -23.800 -42.875   4.085  1.00  1.390          H  
ATOM  12728 2HA  GLY B 818     -24.684 -42.967   2.581  1.00  1.390          H  
ATOM  12729  N   HIS B 819     -21.921 -43.857   2.735  1.00  1.010          N  
ATOM  12730  CA  HIS B 819     -20.694 -44.305   2.079  1.00  0.940          C  
ATOM  12731  C   HIS B 819     -20.730 -45.787   1.772  1.00  0.920          C  
ATOM  12732  O   HIS B 819     -20.801 -46.632   2.663  1.00  1.050          O  
ATOM  12733  CB  HIS B 819     -19.471 -43.986   2.938  1.00  1.340          C  
ATOM  12734  CG  HIS B 819     -19.223 -42.531   3.085  1.00  1.340          C  
ATOM  12735  ND1 HIS B 819     -18.342 -41.855   2.267  1.00  1.340          N  
ATOM  12736  CD2 HIS B 819     -19.760 -41.604   3.915  1.00  1.340          C  
ATOM  12737  CE1 HIS B 819     -18.330 -40.583   2.597  1.00  1.340          C  
ATOM  12738  NE2 HIS B 819     -19.181 -40.393   3.598  1.00  1.340          N  
ATOM  12739  H   HIS B 819     -22.282 -44.393   3.515  1.00  1.210          H  
ATOM  12740  HA  HIS B 819     -20.573 -43.779   1.129  1.00  1.130          H  
ATOM  12741 1HB  HIS B 819     -19.600 -44.413   3.930  1.00  1.610          H  
ATOM  12742 2HB  HIS B 819     -18.584 -44.443   2.491  1.00  1.610          H  
ATOM  12743  HD1 HIS B 819     -17.560 -42.292   1.749  1.00  1.610          H  
ATOM  12744  HD2 HIS B 819     -20.508 -41.666   4.707  1.00  1.610          H  
ATOM  12745  HE1 HIS B 819     -17.685 -39.889   2.058  1.00  1.610          H  
ATOM  12746  N   ILE B 820     -20.654 -46.101   0.495  1.00  0.800          N  
ATOM  12747  CA  ILE B 820     -20.722 -47.484   0.083  1.00  0.810          C  
ATOM  12748  C   ILE B 820     -19.353 -47.963  -0.324  1.00  0.750          C  
ATOM  12749  O   ILE B 820     -18.807 -47.479  -1.310  1.00  0.710          O  
ATOM  12750  CB  ILE B 820     -21.605 -47.628  -1.160  1.00  1.130          C  
ATOM  12751  CG1 ILE B 820     -23.008 -47.075  -0.911  1.00  1.130          C  
ATOM  12752  CG2 ILE B 820     -21.703 -49.058  -1.560  1.00  1.130          C  
ATOM  12753  CD1 ILE B 820     -23.842 -46.920  -2.152  1.00  1.130          C  
ATOM  12754  H   ILE B 820     -20.596 -45.340  -0.192  1.00  0.960          H  
ATOM  12755  HA  ILE B 820     -21.078 -48.084   0.903  1.00  0.970          H  
ATOM  12756  HB  ILE B 820     -21.155 -47.133  -1.929  1.00  1.360          H  
ATOM  12757 1HG1 ILE B 820     -23.520 -47.740  -0.251  1.00  1.360          H  
ATOM  12758 2HG1 ILE B 820     -22.934 -46.101  -0.430  1.00  1.360          H  
ATOM  12759 1HG2 ILE B 820     -22.277 -49.183  -2.456  1.00  1.360          H  
ATOM  12760 2HG2 ILE B 820     -20.727 -49.452  -1.727  1.00  1.360          H  
ATOM  12761 3HG2 ILE B 820     -22.168 -49.579  -0.784  1.00  1.360          H  
ATOM  12762 1HD1 ILE B 820     -24.802 -46.551  -1.895  1.00  1.360          H  
ATOM  12763 2HD1 ILE B 820     -23.377 -46.234  -2.813  1.00  1.360          H  
ATOM  12764 3HD1 ILE B 820     -23.963 -47.841  -2.653  1.00  1.360          H  
ATOM  12765  N   VAL B 821     -18.788 -48.930   0.381  1.00  0.840          N  
ATOM  12766  CA  VAL B 821     -17.467 -49.394  -0.013  1.00  0.850          C  
ATOM  12767  C   VAL B 821     -17.587 -50.778  -0.628  1.00  0.850          C  
ATOM  12768  O   VAL B 821     -17.943 -51.740   0.054  1.00  0.940          O  
ATOM  12769  CB  VAL B 821     -16.515 -49.409   1.192  1.00  1.190          C  
ATOM  12770  CG1 VAL B 821     -15.123 -49.915   0.747  1.00  1.190          C  
ATOM  12771  CG2 VAL B 821     -16.449 -47.987   1.786  1.00  1.190          C  
ATOM  12772  H   VAL B 821     -19.247 -49.312   1.198  1.00  1.010          H  
ATOM  12773  HA  VAL B 821     -17.052 -48.723  -0.768  1.00  1.020          H  
ATOM  12774  HB  VAL B 821     -16.891 -50.100   1.947  1.00  1.420          H  
ATOM  12775 1HG1 VAL B 821     -14.450 -49.930   1.602  1.00  1.420          H  
ATOM  12776 2HG1 VAL B 821     -15.202 -50.925   0.339  1.00  1.420          H  
ATOM  12777 3HG1 VAL B 821     -14.723 -49.246  -0.021  1.00  1.420          H  
ATOM  12778 1HG2 VAL B 821     -15.783 -47.981   2.646  1.00  1.420          H  
ATOM  12779 2HG2 VAL B 821     -16.073 -47.296   1.027  1.00  1.420          H  
ATOM  12780 3HG2 VAL B 821     -17.443 -47.666   2.102  1.00  1.420          H  
ATOM  12781  N   LEU B 822     -17.210 -50.886  -1.895  1.00  0.820          N  
ATOM  12782  CA  LEU B 822     -17.372 -52.114  -2.646  1.00  0.870          C  
ATOM  12783  C   LEU B 822     -16.024 -52.667  -3.059  1.00  0.840          C  
ATOM  12784  O   LEU B 822     -15.072 -51.917  -3.299  1.00  0.910          O  
ATOM  12785  CB  LEU B 822     -18.124 -51.849  -3.970  1.00  1.200          C  
ATOM  12786  CG  LEU B 822     -19.527 -51.199  -3.902  1.00  1.200          C  
ATOM  12787  CD1 LEU B 822     -19.387 -49.676  -4.102  1.00  1.200          C  
ATOM  12788  CD2 LEU B 822     -20.429 -51.780  -4.949  1.00  1.200          C  
ATOM  12789  H   LEU B 822     -16.874 -50.047  -2.372  1.00  0.980          H  
ATOM  12790  HA  LEU B 822     -17.897 -52.848  -2.036  1.00  1.040          H  
ATOM  12791 1HB  LEU B 822     -17.497 -51.192  -4.572  1.00  1.440          H  
ATOM  12792 2HB  LEU B 822     -18.213 -52.798  -4.504  1.00  1.440          H  
ATOM  12793  HG  LEU B 822     -19.950 -51.373  -2.937  1.00  1.440          H  
ATOM  12794 1HD1 LEU B 822     -20.360 -49.225  -4.050  1.00  1.440          H  
ATOM  12795 2HD1 LEU B 822     -18.755 -49.238  -3.338  1.00  1.440          H  
ATOM  12796 3HD1 LEU B 822     -18.952 -49.469  -5.080  1.00  1.440          H  
ATOM  12797 1HD2 LEU B 822     -21.413 -51.311  -4.883  1.00  1.440          H  
ATOM  12798 2HD2 LEU B 822     -20.003 -51.588  -5.923  1.00  1.440          H  
ATOM  12799 3HD2 LEU B 822     -20.529 -52.855  -4.796  1.00  1.440          H  
ATOM  12800  N   ALA B 823     -15.933 -53.987  -3.148  1.00  0.880          N  
ATOM  12801  CA  ALA B 823     -14.733 -54.616  -3.681  1.00  0.970          C  
ATOM  12802  C   ALA B 823     -14.822 -54.614  -5.201  1.00  1.110          C  
ATOM  12803  O   ALA B 823     -15.916 -54.737  -5.754  1.00  1.570          O  
ATOM  12804  CB  ALA B 823     -14.590 -56.031  -3.153  1.00  1.320          C  
ATOM  12805  H   ALA B 823     -16.725 -54.559  -2.886  1.00  1.060          H  
ATOM  12806  HA  ALA B 823     -13.863 -54.027  -3.387  1.00  1.160          H  
ATOM  12807 1HB  ALA B 823     -13.687 -56.480  -3.567  1.00  1.590          H  
ATOM  12808 2HB  ALA B 823     -14.521 -56.010  -2.066  1.00  1.590          H  
ATOM  12809 3HB  ALA B 823     -15.456 -56.618  -3.451  1.00  1.590          H  
ATOM  12810  N   GLY B 824     -13.685 -54.538  -5.880  1.00  1.120          N  
ATOM  12811  CA  GLY B 824     -13.680 -54.618  -7.331  1.00  1.480          C  
ATOM  12812  C   GLY B 824     -14.165 -53.337  -8.004  1.00  1.320          C  
ATOM  12813  O   GLY B 824     -14.310 -52.289  -7.376  1.00  2.100          O  
ATOM  12814  H   GLY B 824     -12.793 -54.440  -5.390  1.00  1.340          H  
ATOM  12815 1HA  GLY B 824     -12.683 -54.862  -7.669  1.00  1.780          H  
ATOM  12816 2HA  GLY B 824     -14.318 -55.443  -7.637  1.00  1.780          H  
ATOM  12817  N   THR B 825     -14.414 -53.435  -9.307  1.00  1.330          N  
ATOM  12818  CA  THR B 825     -14.876 -52.305 -10.106  1.00  1.710          C  
ATOM  12819  C   THR B 825     -16.317 -52.547 -10.503  1.00  1.410          C  
ATOM  12820  O   THR B 825     -16.675 -53.649 -10.936  1.00  2.030          O  
ATOM  12821  CB  THR B 825     -14.035 -52.088 -11.388  1.00  2.240          C  
ATOM  12822  OG1 THR B 825     -12.694 -51.825 -11.038  1.00  2.240          O  
ATOM  12823  CG2 THR B 825     -14.558 -50.879 -12.196  1.00  2.240          C  
ATOM  12824  H   THR B 825     -14.264 -54.318  -9.769  1.00  1.600          H  
ATOM  12825  HA  THR B 825     -14.833 -51.398  -9.501  1.00  2.050          H  
ATOM  12826  HB  THR B 825     -14.073 -52.982 -12.007  1.00  2.690          H  
ATOM  12827  HG1 THR B 825     -12.166 -51.823 -11.869  1.00  2.690          H  
ATOM  12828 1HG2 THR B 825     -13.934 -50.748 -13.080  1.00  2.690          H  
ATOM  12829 2HG2 THR B 825     -15.586 -51.040 -12.515  1.00  2.690          H  
ATOM  12830 3HG2 THR B 825     -14.506 -49.979 -11.584  1.00  2.690          H  
ATOM  12831  N   ARG B 826     -17.139 -51.519 -10.361  1.00  1.420          N  
ATOM  12832  CA  ARG B 826     -18.536 -51.590 -10.744  1.00  1.900          C  
ATOM  12833  C   ARG B 826     -18.883 -50.363 -11.568  1.00  1.720          C  
ATOM  12834  O   ARG B 826     -18.307 -49.285 -11.375  1.00  2.440          O  
ATOM  12835  CB  ARG B 826     -19.433 -51.703  -9.527  1.00  2.470          C  
ATOM  12836  CG  ARG B 826     -19.251 -52.968  -8.680  1.00  2.470          C  
ATOM  12837  CD  ARG B 826     -19.722 -54.201  -9.361  1.00  2.470          C  
ATOM  12838  NE  ARG B 826     -19.601 -55.359  -8.492  1.00  2.470          N  
ATOM  12839  CZ  ARG B 826     -18.493 -56.132  -8.364  1.00  2.470          C  
ATOM  12840  NH1 ARG B 826     -17.386 -55.875  -9.047  1.00  2.470          N  
ATOM  12841  NH2 ARG B 826     -18.522 -57.166  -7.530  1.00  2.470          N  
ATOM  12842  H   ARG B 826     -16.764 -50.657  -9.990  1.00  1.700          H  
ATOM  12843  HA  ARG B 826     -18.686 -52.461 -11.379  1.00  2.280          H  
ATOM  12844 1HB  ARG B 826     -19.227 -50.871  -8.870  1.00  2.960          H  
ATOM  12845 2HB  ARG B 826     -20.477 -51.642  -9.835  1.00  2.960          H  
ATOM  12846 1HG  ARG B 826     -18.203 -53.095  -8.413  1.00  2.960          H  
ATOM  12847 2HG  ARG B 826     -19.832 -52.876  -7.777  1.00  2.960          H  
ATOM  12848 1HD  ARG B 826     -20.774 -54.084  -9.623  1.00  2.960          H  
ATOM  12849 2HD  ARG B 826     -19.150 -54.390 -10.261  1.00  2.960          H  
ATOM  12850  HE  ARG B 826     -20.409 -55.609  -7.940  1.00  2.960          H  
ATOM  12851 1HH1 ARG B 826     -17.319 -55.075  -9.701  1.00  2.960          H  
ATOM  12852 2HH1 ARG B 826     -16.579 -56.462  -8.925  1.00  2.960          H  
ATOM  12853 1HH2 ARG B 826     -19.358 -57.367  -7.001  1.00  2.960          H  
ATOM  12854 2HH2 ARG B 826     -17.706 -57.749  -7.417  1.00  2.960          H  
ATOM  12855  N   ASP B 827     -19.852 -50.520 -12.460  1.00  1.040          N  
ATOM  12856  CA  ASP B 827     -20.251 -49.467 -13.384  1.00  1.230          C  
ATOM  12857  C   ASP B 827     -21.128 -48.376 -12.792  1.00  0.990          C  
ATOM  12858  O   ASP B 827     -22.310 -48.277 -13.112  1.00  1.210          O  
ATOM  12859  CB  ASP B 827     -21.009 -50.087 -14.557  1.00  1.650          C  
ATOM  12860  CG  ASP B 827     -20.152 -50.960 -15.480  1.00  1.650          C  
ATOM  12861  OD1 ASP B 827     -19.014 -50.632 -15.767  1.00  1.650          O  
ATOM  12862  OD2 ASP B 827     -20.653 -51.969 -15.906  1.00  1.650          O  
ATOM  12863  H   ASP B 827     -20.296 -51.424 -12.540  1.00  1.250          H  
ATOM  12864  HA  ASP B 827     -19.344 -48.994 -13.762  1.00  1.480          H  
ATOM  12865 1HB  ASP B 827     -21.833 -50.688 -14.175  1.00  1.980          H  
ATOM  12866 2HB  ASP B 827     -21.446 -49.288 -15.157  1.00  1.980          H  
ATOM  12867  N   PHE B 828     -20.533 -47.553 -11.945  1.00  0.890          N  
ATOM  12868  CA  PHE B 828     -21.250 -46.437 -11.328  1.00  0.900          C  
ATOM  12869  C   PHE B 828     -20.791 -45.102 -11.879  1.00  0.970          C  
ATOM  12870  O   PHE B 828     -19.624 -44.931 -12.232  1.00  1.280          O  
ATOM  12871  CB  PHE B 828     -21.107 -46.427  -9.814  1.00  1.260          C  
ATOM  12872  CG  PHE B 828     -21.839 -47.525  -9.149  1.00  1.260          C  
ATOM  12873  CD1 PHE B 828     -21.198 -48.667  -8.717  1.00  1.260          C  
ATOM  12874  CD2 PHE B 828     -23.203 -47.416  -8.968  1.00  1.260          C  
ATOM  12875  CE1 PHE B 828     -21.916 -49.679  -8.098  1.00  1.260          C  
ATOM  12876  CE2 PHE B 828     -23.912 -48.415  -8.363  1.00  1.260          C  
ATOM  12877  CZ  PHE B 828     -23.273 -49.549  -7.922  1.00  1.260          C  
ATOM  12878  H   PHE B 828     -19.554 -47.757 -11.727  1.00  1.070          H  
ATOM  12879  HA  PHE B 828     -22.312 -46.541 -11.563  1.00  1.080          H  
ATOM  12880 1HB  PHE B 828     -20.055 -46.504  -9.552  1.00  1.510          H  
ATOM  12881 2HB  PHE B 828     -21.474 -45.484  -9.424  1.00  1.510          H  
ATOM  12882  HD1 PHE B 828     -20.123 -48.756  -8.863  1.00  1.510          H  
ATOM  12883  HD2 PHE B 828     -23.721 -46.513  -9.322  1.00  1.510          H  
ATOM  12884  HE1 PHE B 828     -21.412 -50.575  -7.749  1.00  1.510          H  
ATOM  12885  HE2 PHE B 828     -24.984 -48.306  -8.237  1.00  1.510          H  
ATOM  12886  HZ  PHE B 828     -23.839 -50.341  -7.439  1.00  1.510          H  
ATOM  12887  N   ALA B 829     -21.701 -44.142 -11.911  1.00  0.940          N  
ATOM  12888  CA  ALA B 829     -21.372 -42.803 -12.373  1.00  1.000          C  
ATOM  12889  C   ALA B 829     -22.158 -41.762 -11.589  1.00  0.940          C  
ATOM  12890  O   ALA B 829     -23.314 -42.001 -11.238  1.00  0.960          O  
ATOM  12891  CB  ALA B 829     -21.703 -42.708 -13.854  1.00  1.380          C  
ATOM  12892  H   ALA B 829     -22.668 -44.389 -11.657  1.00  1.130          H  
ATOM  12893  HA  ALA B 829     -20.308 -42.643 -12.214  1.00  1.200          H  
ATOM  12894 1HB  ALA B 829     -21.466 -41.731 -14.264  1.00  1.650          H  
ATOM  12895 2HB  ALA B 829     -21.135 -43.464 -14.395  1.00  1.650          H  
ATOM  12896 3HB  ALA B 829     -22.772 -42.894 -13.991  1.00  1.650          H  
ATOM  12897  N   PRO B 830     -21.616 -40.557 -11.369  1.00  0.920          N  
ATOM  12898  CA  PRO B 830     -22.275 -39.528 -10.604  1.00  0.880          C  
ATOM  12899  C   PRO B 830     -23.613 -39.232 -11.232  1.00  0.930          C  
ATOM  12900  O   PRO B 830     -23.728 -39.161 -12.459  1.00  1.030          O  
ATOM  12901  CB  PRO B 830     -21.299 -38.349 -10.709  1.00  1.320          C  
ATOM  12902  CG  PRO B 830     -20.419 -38.650 -11.908  1.00  1.320          C  
ATOM  12903  CD  PRO B 830     -20.316 -40.153 -11.959  1.00  1.320          C  
ATOM  12904  HA  PRO B 830     -22.394 -39.853  -9.558  1.00  1.060          H  
ATOM  12905 1HB  PRO B 830     -21.864 -37.435 -10.867  1.00  1.580          H  
ATOM  12906 2HB  PRO B 830     -20.737 -38.220  -9.775  1.00  1.580          H  
ATOM  12907 1HG  PRO B 830     -20.859 -38.223 -12.828  1.00  1.580          H  
ATOM  12908 2HG  PRO B 830     -19.441 -38.162 -11.775  1.00  1.580          H  
ATOM  12909 1HD  PRO B 830     -20.205 -40.440 -13.003  1.00  1.580          H  
ATOM  12910 2HD  PRO B 830     -19.475 -40.493 -11.352  1.00  1.580          H  
ATOM  12911  N   GLY B 831     -24.615 -39.045 -10.386  1.00  0.940          N  
ATOM  12912  CA  GLY B 831     -25.969 -38.749 -10.835  1.00  1.060          C  
ATOM  12913  C   GLY B 831     -26.916 -39.938 -10.663  1.00  1.110          C  
ATOM  12914  O   GLY B 831     -28.136 -39.761 -10.580  1.00  1.290          O  
ATOM  12915  H   GLY B 831     -24.423 -39.119  -9.378  1.00  1.130          H  
ATOM  12916 1HA  GLY B 831     -26.352 -37.891 -10.286  1.00  1.270          H  
ATOM  12917 2HA  GLY B 831     -25.943 -38.464 -11.881  1.00  1.270          H  
ATOM  12918  N   GLU B 832     -26.358 -41.146 -10.609  1.00  0.990          N  
ATOM  12919  CA  GLU B 832     -27.138 -42.369 -10.445  1.00  1.040          C  
ATOM  12920  C   GLU B 832     -27.587 -42.545  -9.006  1.00  1.000          C  
ATOM  12921  O   GLU B 832     -26.965 -42.021  -8.092  1.00  0.990          O  
ATOM  12922  CB  GLU B 832     -26.291 -43.562 -10.871  1.00  1.440          C  
ATOM  12923  CG  GLU B 832     -25.953 -43.575 -12.357  1.00  1.440          C  
ATOM  12924  CD  GLU B 832     -25.020 -44.665 -12.720  1.00  1.440          C  
ATOM  12925  OE1 GLU B 832     -24.352 -45.155 -11.831  1.00  1.440          O  
ATOM  12926  OE2 GLU B 832     -24.938 -44.998 -13.877  1.00  1.440          O  
ATOM  12927  H   GLU B 832     -25.337 -41.240 -10.711  1.00  1.190          H  
ATOM  12928  HA  GLU B 832     -28.023 -42.310 -11.079  1.00  1.250          H  
ATOM  12929 1HB  GLU B 832     -25.354 -43.554 -10.308  1.00  1.720          H  
ATOM  12930 2HB  GLU B 832     -26.813 -44.490 -10.626  1.00  1.720          H  
ATOM  12931 1HG  GLU B 832     -26.873 -43.694 -12.927  1.00  1.720          H  
ATOM  12932 2HG  GLU B 832     -25.510 -42.615 -12.631  1.00  1.720          H  
ATOM  12933  N   SER B 833     -28.676 -43.277  -8.787  1.00  1.070          N  
ATOM  12934  CA  SER B 833     -29.146 -43.535  -7.422  1.00  1.120          C  
ATOM  12935  C   SER B 833     -29.070 -45.005  -7.007  1.00  1.070          C  
ATOM  12936  O   SER B 833     -29.326 -45.946  -7.791  1.00  1.160          O  
ATOM  12937  CB  SER B 833     -30.517 -42.943  -7.209  1.00  1.550          C  
ATOM  12938  OG  SER B 833     -31.064 -43.336  -5.980  1.00  1.550          O  
ATOM  12939  H   SER B 833     -29.175 -43.673  -9.573  1.00  1.280          H  
ATOM  12940  HA  SER B 833     -28.488 -43.005  -6.737  1.00  1.340          H  
ATOM  12941 1HB  SER B 833     -30.430 -41.863  -7.219  1.00  1.860          H  
ATOM  12942 2HB  SER B 833     -31.159 -43.202  -8.010  1.00  1.860          H  
ATOM  12943  HG  SER B 833     -31.877 -42.817  -5.883  1.00  1.860          H  
ATOM  12944  N   ILE B 834     -28.633 -45.167  -5.760  1.00  0.980          N  
ATOM  12945  CA  ILE B 834     -28.420 -46.460  -5.141  1.00  0.940          C  
ATOM  12946  C   ILE B 834     -29.246 -46.678  -3.875  1.00  1.110          C  
ATOM  12947  O   ILE B 834     -29.398 -45.773  -3.041  1.00  1.150          O  
ATOM  12948  CB  ILE B 834     -26.904 -46.697  -4.848  1.00  1.330          C  
ATOM  12949  CG1 ILE B 834     -26.073 -46.628  -6.160  1.00  1.330          C  
ATOM  12950  CG2 ILE B 834     -26.686 -48.086  -4.219  1.00  1.330          C  
ATOM  12951  CD1 ILE B 834     -25.421 -45.283  -6.482  1.00  1.330          C  
ATOM  12952  H   ILE B 834     -28.479 -44.317  -5.203  1.00  1.180          H  
ATOM  12953  HA  ILE B 834     -28.723 -47.215  -5.856  1.00  1.130          H  
ATOM  12954  HB  ILE B 834     -26.532 -45.927  -4.172  1.00  1.600          H  
ATOM  12955 1HG1 ILE B 834     -25.282 -47.367  -6.087  1.00  1.600          H  
ATOM  12956 2HG1 ILE B 834     -26.727 -46.893  -6.991  1.00  1.600          H  
ATOM  12957 1HG2 ILE B 834     -25.641 -48.237  -4.045  1.00  1.600          H  
ATOM  12958 2HG2 ILE B 834     -27.210 -48.172  -3.273  1.00  1.600          H  
ATOM  12959 3HG2 ILE B 834     -27.047 -48.858  -4.902  1.00  1.600          H  
ATOM  12960 1HD1 ILE B 834     -24.869 -45.370  -7.413  1.00  1.600          H  
ATOM  12961 2HD1 ILE B 834     -26.167 -44.506  -6.591  1.00  1.600          H  
ATOM  12962 3HD1 ILE B 834     -24.742 -45.011  -5.696  1.00  1.600          H  
ATOM  12963  N   THR B 835     -29.838 -47.874  -3.782  1.00  1.330          N  
ATOM  12964  CA  THR B 835     -30.576 -48.299  -2.598  1.00  1.570          C  
ATOM  12965  C   THR B 835     -29.601 -48.969  -1.626  1.00  1.580          C  
ATOM  12966  O   THR B 835     -28.873 -49.915  -1.974  1.00  1.530          O  
ATOM  12967  CB  THR B 835     -31.737 -49.263  -2.944  1.00  2.100          C  
ATOM  12968  OG1 THR B 835     -32.694 -48.606  -3.797  1.00  2.100          O  
ATOM  12969  CG2 THR B 835     -32.430 -49.732  -1.656  1.00  2.100          C  
ATOM  12970  H   THR B 835     -29.723 -48.530  -4.560  1.00  1.600          H  
ATOM  12971  HA  THR B 835     -30.979 -47.424  -2.100  1.00  1.880          H  
ATOM  12972  HB  THR B 835     -31.350 -50.110  -3.470  1.00  2.520          H  
ATOM  12973  HG1 THR B 835     -33.293 -49.264  -4.166  1.00  2.520          H  
ATOM  12974 1HG2 THR B 835     -33.241 -50.409  -1.913  1.00  2.520          H  
ATOM  12975 2HG2 THR B 835     -31.722 -50.257  -1.015  1.00  2.520          H  
ATOM  12976 3HG2 THR B 835     -32.831 -48.878  -1.115  1.00  2.520          H  
ATOM  12977  N   LEU B 836     -29.579 -48.483  -0.384  1.00  1.700          N  
ATOM  12978  CA  LEU B 836     -28.644 -48.990   0.606  1.00  1.790          C  
ATOM  12979  C   LEU B 836     -29.327 -49.732   1.749  1.00  2.030          C  
ATOM  12980  O   LEU B 836     -30.364 -49.306   2.280  1.00  2.190          O  
ATOM  12981  CB  LEU B 836     -27.853 -47.821   1.245  1.00  2.470          C  
ATOM  12982  CG  LEU B 836     -26.751 -47.076   0.398  1.00  2.470          C  
ATOM  12983  CD1 LEU B 836     -27.415 -46.147  -0.624  1.00  2.470          C  
ATOM  12984  CD2 LEU B 836     -25.848 -46.257   1.353  1.00  2.470          C  
ATOM  12985  H   LEU B 836     -30.214 -47.726  -0.114  1.00  2.040          H  
ATOM  12986  HA  LEU B 836     -27.960 -49.677   0.116  1.00  2.150          H  
ATOM  12987 1HB  LEU B 836     -28.581 -47.066   1.551  1.00  2.960          H  
ATOM  12988 2HB  LEU B 836     -27.367 -48.201   2.145  1.00  2.960          H  
ATOM  12989  HG  LEU B 836     -26.148 -47.799  -0.142  1.00  2.960          H  
ATOM  12990 1HD1 LEU B 836     -26.680 -45.629  -1.202  1.00  2.960          H  
ATOM  12991 2HD1 LEU B 836     -28.007 -46.703  -1.287  1.00  2.960          H  
ATOM  12992 3HD1 LEU B 836     -28.039 -45.416  -0.114  1.00  2.960          H  
ATOM  12993 1HD2 LEU B 836     -25.085 -45.736   0.782  1.00  2.960          H  
ATOM  12994 2HD2 LEU B 836     -26.456 -45.528   1.889  1.00  2.960          H  
ATOM  12995 3HD2 LEU B 836     -25.368 -46.926   2.072  1.00  2.960          H  
ATOM  12996  N   SER B 837     -28.675 -50.807   2.189  1.00  2.110          N  
ATOM  12997  CA  SER B 837     -29.105 -51.551   3.367  1.00  2.410          C  
ATOM  12998  C   SER B 837     -27.933 -51.656   4.331  1.00  2.660          C  
ATOM  12999  O   SER B 837     -27.022 -52.467   4.160  1.00  2.570          O  
ATOM  13000  CB  SER B 837     -29.593 -52.944   2.999  1.00  3.250          C  
ATOM  13001  OG  SER B 837     -30.738 -52.899   2.186  1.00  3.250          O  
ATOM  13002  H   SER B 837     -27.862 -51.123   1.678  1.00  2.530          H  
ATOM  13003  HA  SER B 837     -29.913 -51.009   3.864  1.00  2.890          H  
ATOM  13004 1HB  SER B 837     -28.799 -53.478   2.480  1.00  3.900          H  
ATOM  13005 2HB  SER B 837     -29.816 -53.493   3.912  1.00  3.900          H  
ATOM  13006  HG  SER B 837     -30.993 -53.810   2.035  1.00  3.900          H  
ATOM  13007  N   GLY B 838     -27.938 -50.781   5.324  1.00  3.080          N  
ATOM  13008  CA  GLY B 838     -26.884 -50.653   6.319  1.00  3.470          C  
ATOM  13009  C   GLY B 838     -27.239 -51.575   7.453  1.00  3.010          C  
ATOM  13010  O   GLY B 838     -27.537 -51.126   8.569  1.00  3.270          O  
ATOM  13011  H   GLY B 838     -28.774 -50.205   5.431  1.00  3.700          H  
ATOM  13012 1HA  GLY B 838     -25.923 -50.940   5.885  1.00  4.160          H  
ATOM  13013 2HA  GLY B 838     -26.795 -49.628   6.653  1.00  4.160          H  
ATOM  13014  N   PHE B 839     -27.277 -52.864   7.143  1.00  2.810          N  
ATOM  13015  CA  PHE B 839     -27.805 -53.880   8.046  1.00  2.780          C  
ATOM  13016  C   PHE B 839     -27.160 -53.797   9.407  1.00  3.370          C  
ATOM  13017  O   PHE B 839     -27.855 -53.789  10.429  1.00  3.890          O  
ATOM  13018  CB  PHE B 839     -27.502 -55.269   7.527  1.00  3.900          C  
ATOM  13019  CG  PHE B 839     -28.198 -55.710   6.297  1.00  3.900          C  
ATOM  13020  CD1 PHE B 839     -27.549 -55.613   5.092  1.00  3.900          C  
ATOM  13021  CD2 PHE B 839     -29.452 -56.272   6.330  1.00  3.900          C  
ATOM  13022  CE1 PHE B 839     -28.117 -56.059   3.934  1.00  3.900          C  
ATOM  13023  CE2 PHE B 839     -30.040 -56.723   5.168  1.00  3.900          C  
ATOM  13024  CZ  PHE B 839     -29.366 -56.616   3.965  1.00  3.900          C  
ATOM  13025  H   PHE B 839     -26.963 -53.104   6.195  1.00  3.370          H  
ATOM  13026  HA  PHE B 839     -28.881 -53.736   8.147  1.00  3.340          H  
ATOM  13027 1HB  PHE B 839     -26.444 -55.343   7.346  1.00  4.680          H  
ATOM  13028 2HB  PHE B 839     -27.735 -55.984   8.311  1.00  4.680          H  
ATOM  13029  HD1 PHE B 839     -26.565 -55.170   5.070  1.00  4.680          H  
ATOM  13030  HD2 PHE B 839     -29.974 -56.365   7.285  1.00  4.680          H  
ATOM  13031  HE1 PHE B 839     -27.574 -55.963   2.994  1.00  4.680          H  
ATOM  13032  HE2 PHE B 839     -31.036 -57.168   5.198  1.00  4.680          H  
ATOM  13033  HZ  PHE B 839     -29.828 -56.972   3.045  1.00  4.680          H  
ATOM  13034  N   GLY B 840     -25.841 -53.609   9.413  1.00  3.600          N  
ATOM  13035  CA  GLY B 840     -25.061 -53.572  10.642  1.00  3.890          C  
ATOM  13036  C   GLY B 840     -25.589 -52.586  11.683  1.00  3.890          C  
ATOM  13037  O   GLY B 840     -25.441 -52.835  12.883  1.00  3.890          O  
ATOM  13038  H   GLY B 840     -25.355 -53.587   8.509  1.00  4.320          H  
ATOM  13039 1HA  GLY B 840     -25.030 -54.573  11.073  1.00  4.670          H  
ATOM  13040 2HA  GLY B 840     -24.031 -53.315  10.398  1.00  4.670          H  
ATOM  13041  N   ALA B 841     -26.201 -51.466  11.262  1.00  3.890          N  
ATOM  13042  CA  ALA B 841     -26.696 -50.529  12.256  1.00  3.890          C  
ATOM  13043  C   ALA B 841     -28.140 -50.139  12.006  1.00  3.890          C  
ATOM  13044  O   ALA B 841     -28.556 -49.046  12.393  1.00  3.890          O  
ATOM  13045  CB  ALA B 841     -25.860 -49.280  12.311  1.00  5.450          C  
ATOM  13046  H   ALA B 841     -26.369 -51.284  10.268  1.00  4.670          H  
ATOM  13047  HA  ALA B 841     -26.634 -51.022  13.217  1.00  4.670          H  
ATOM  13048 1HB  ALA B 841     -26.231 -48.626  13.098  1.00  6.540          H  
ATOM  13049 2HB  ALA B 841     -24.855 -49.537  12.506  1.00  6.540          H  
ATOM  13050 3HB  ALA B 841     -25.926 -48.792  11.393  1.00  6.540          H  
ATOM  13051  N   GLY B 842     -28.899 -50.996  11.338  1.00  3.890          N  
ATOM  13052  CA  GLY B 842     -30.312 -50.709  11.138  1.00  3.890          C  
ATOM  13053  C   GLY B 842     -30.651 -49.565  10.167  1.00  3.730          C  
ATOM  13054  O   GLY B 842     -31.673 -48.909  10.349  1.00  3.890          O  
ATOM  13055  H   GLY B 842     -28.500 -51.886  11.015  1.00  4.670          H  
ATOM  13056 1HA  GLY B 842     -30.794 -51.621  10.787  1.00  4.670          H  
ATOM  13057 2HA  GLY B 842     -30.752 -50.496  12.108  1.00  4.670          H  
ATOM  13058  N   LEU B 843     -29.823 -49.300   9.152  1.00  3.200          N  
ATOM  13059  CA  LEU B 843     -30.107 -48.194   8.222  1.00  2.920          C  
ATOM  13060  C   LEU B 843     -30.791 -48.694   6.949  1.00  2.670          C  
ATOM  13061  O   LEU B 843     -30.398 -49.698   6.350  1.00  3.070          O  
ATOM  13062  CB  LEU B 843     -28.803 -47.466   7.853  1.00  4.200          C  
ATOM  13063  CG  LEU B 843     -28.218 -46.378   8.813  1.00  4.200          C  
ATOM  13064  CD1 LEU B 843     -29.066 -45.157   8.823  1.00  4.200          C  
ATOM  13065  CD2 LEU B 843     -28.122 -46.910  10.204  1.00  4.200          C  
ATOM  13066  H   LEU B 843     -28.986 -49.870   9.022  1.00  3.840          H  
ATOM  13067  HA  LEU B 843     -30.787 -47.502   8.710  1.00  3.500          H  
ATOM  13068 1HB  LEU B 843     -28.042 -48.214   7.777  1.00  5.040          H  
ATOM  13069 2HB  LEU B 843     -28.931 -47.012   6.870  1.00  5.040          H  
ATOM  13070  HG  LEU B 843     -27.243 -46.115   8.458  1.00  5.040          H  
ATOM  13071 1HD1 LEU B 843     -28.620 -44.416   9.475  1.00  5.040          H  
ATOM  13072 2HD1 LEU B 843     -29.121 -44.773   7.821  1.00  5.040          H  
ATOM  13073 3HD1 LEU B 843     -30.060 -45.395   9.179  1.00  5.040          H  
ATOM  13074 1HD2 LEU B 843     -27.683 -46.162  10.859  1.00  5.040          H  
ATOM  13075 2HD2 LEU B 843     -29.109 -47.164  10.588  1.00  5.040          H  
ATOM  13076 3HD2 LEU B 843     -27.512 -47.790  10.200  1.00  5.040          H  
ATOM  13077  N   ASP B 844     -31.789 -47.940   6.492  1.00  2.250          N  
ATOM  13078  CA  ASP B 844     -32.574 -48.294   5.301  1.00  2.110          C  
ATOM  13079  C   ASP B 844     -33.027 -47.068   4.501  1.00  2.240          C  
ATOM  13080  O   ASP B 844     -33.756 -46.207   5.023  1.00  2.680          O  
ATOM  13081  CB  ASP B 844     -33.792 -49.144   5.719  1.00  3.010          C  
ATOM  13082  CG  ASP B 844     -34.666 -49.674   4.544  1.00  3.010          C  
ATOM  13083  OD1 ASP B 844     -34.506 -49.209   3.444  1.00  3.010          O  
ATOM  13084  OD2 ASP B 844     -35.480 -50.546   4.779  1.00  3.010          O  
ATOM  13085  H   ASP B 844     -32.047 -47.120   7.020  1.00  2.700          H  
ATOM  13086  HA  ASP B 844     -31.945 -48.900   4.644  1.00  2.530          H  
ATOM  13087 1HB  ASP B 844     -33.437 -50.006   6.285  1.00  3.610          H  
ATOM  13088 2HB  ASP B 844     -34.425 -48.562   6.386  1.00  3.610          H  
ATOM  13089  N   GLY B 845     -32.519 -46.924   3.273  1.00  2.040          N  
ATOM  13090  CA  GLY B 845     -32.905 -45.767   2.470  1.00  2.150          C  
ATOM  13091  C   GLY B 845     -32.215 -45.694   1.116  1.00  1.950          C  
ATOM  13092  O   GLY B 845     -31.336 -46.500   0.798  1.00  1.980          O  
ATOM  13093  H   GLY B 845     -31.905 -47.657   2.896  1.00  2.450          H  
ATOM  13094 1HA  GLY B 845     -33.983 -45.795   2.316  1.00  2.580          H  
ATOM  13095 2HA  GLY B 845     -32.695 -44.858   3.032  1.00  2.580          H  
ATOM  13096  N   THR B 846     -32.619 -44.707   0.321  1.00  1.800          N  
ATOM  13097  CA  THR B 846     -32.061 -44.500  -1.008  1.00  1.630          C  
ATOM  13098  C   THR B 846     -31.596 -43.074  -1.157  1.00  1.580          C  
ATOM  13099  O   THR B 846     -32.201 -42.160  -0.592  1.00  1.830          O  
ATOM  13100  CB  THR B 846     -33.145 -44.678  -2.086  1.00  2.350          C  
ATOM  13101  OG1 THR B 846     -34.150 -43.666  -1.888  1.00  2.350          O  
ATOM  13102  CG2 THR B 846     -33.808 -46.018  -1.984  1.00  2.350          C  
ATOM  13103  H   THR B 846     -33.345 -44.077   0.637  1.00  2.160          H  
ATOM  13104  HA  THR B 846     -31.215 -45.168  -1.172  1.00  1.960          H  
ATOM  13105  HB  THR B 846     -32.694 -44.564  -3.074  1.00  2.820          H  
ATOM  13106  HG1 THR B 846     -33.760 -42.785  -2.001  1.00  2.820          H  
ATOM  13107 1HG2 THR B 846     -34.570 -46.103  -2.754  1.00  2.820          H  
ATOM  13108 2HG2 THR B 846     -33.088 -46.773  -2.122  1.00  2.820          H  
ATOM  13109 3HG2 THR B 846     -34.269 -46.133  -1.009  1.00  2.820          H  
ATOM  13110  N   ALA B 847     -30.588 -42.863  -1.992  1.00  1.360          N  
ATOM  13111  CA  ALA B 847     -30.172 -41.502  -2.324  1.00  1.380          C  
ATOM  13112  C   ALA B 847     -29.229 -41.497  -3.524  1.00  1.130          C  
ATOM  13113  O   ALA B 847     -28.630 -42.511  -3.903  1.00  1.000          O  
ATOM  13114  CB  ALA B 847     -29.571 -40.788  -1.124  1.00  1.920          C  
ATOM  13115  H   ALA B 847     -30.124 -43.677  -2.412  1.00  1.630          H  
ATOM  13116  HA  ALA B 847     -31.059 -40.942  -2.622  1.00  1.660          H  
ATOM  13117 1HB  ALA B 847     -29.293 -39.769  -1.402  1.00  2.310          H  
ATOM  13118 2HB  ALA B 847     -30.280 -40.746  -0.305  1.00  2.310          H  
ATOM  13119 3HB  ALA B 847     -28.752 -41.294  -0.812  1.00  2.310          H  
ATOM  13120  N   MET B 848     -29.119 -40.322  -4.113  1.00  1.160          N  
ATOM  13121  CA  MET B 848     -28.316 -40.048  -5.292  1.00  0.990          C  
ATOM  13122  C   MET B 848     -26.806 -40.032  -5.014  1.00  0.870          C  
ATOM  13123  O   MET B 848     -26.333 -39.544  -3.983  1.00  0.890          O  
ATOM  13124  CB  MET B 848     -28.821 -38.729  -5.852  1.00  1.450          C  
ATOM  13125  CG  MET B 848     -28.392 -38.335  -7.262  1.00  1.450          C  
ATOM  13126  SD  MET B 848     -26.772 -37.664  -7.384  1.00  1.450          S  
ATOM  13127  CE  MET B 848     -26.803 -36.203  -6.434  1.00  1.450          C  
ATOM  13128  H   MET B 848     -29.650 -39.553  -3.722  1.00  1.390          H  
ATOM  13129  HA  MET B 848     -28.502 -40.824  -6.027  1.00  1.190          H  
ATOM  13130 1HB  MET B 848     -29.910 -38.753  -5.861  1.00  1.740          H  
ATOM  13131 2HB  MET B 848     -28.539 -37.959  -5.161  1.00  1.740          H  
ATOM  13132 1HG  MET B 848     -28.425 -39.228  -7.894  1.00  1.740          H  
ATOM  13133 2HG  MET B 848     -29.087 -37.622  -7.671  1.00  1.740          H  
ATOM  13134 1HE  MET B 848     -25.835 -35.735  -6.482  1.00  1.740          H  
ATOM  13135 2HE  MET B 848     -27.549 -35.540  -6.835  1.00  1.740          H  
ATOM  13136 3HE  MET B 848     -27.023 -36.426  -5.393  1.00  1.740          H  
ATOM  13137  N   LEU B 849     -26.045 -40.553  -5.966  1.00  0.820          N  
ATOM  13138  CA  LEU B 849     -24.598 -40.588  -5.917  1.00  0.780          C  
ATOM  13139  C   LEU B 849     -23.984 -39.242  -6.234  1.00  0.740          C  
ATOM  13140  O   LEU B 849     -23.957 -38.799  -7.394  1.00  0.770          O  
ATOM  13141  CB  LEU B 849     -24.126 -41.630  -6.950  1.00  1.110          C  
ATOM  13142  CG  LEU B 849     -22.636 -41.907  -7.115  1.00  1.110          C  
ATOM  13143  CD1 LEU B 849     -22.124 -42.409  -5.896  1.00  1.110          C  
ATOM  13144  CD2 LEU B 849     -22.446 -42.961  -8.173  1.00  1.110          C  
ATOM  13145  H   LEU B 849     -26.496 -40.973  -6.771  1.00  0.980          H  
ATOM  13146  HA  LEU B 849     -24.302 -40.859  -4.916  1.00  0.940          H  
ATOM  13147 1HB  LEU B 849     -24.612 -42.562  -6.717  1.00  1.330          H  
ATOM  13148 2HB  LEU B 849     -24.496 -41.311  -7.927  1.00  1.330          H  
ATOM  13149  HG  LEU B 849     -22.105 -40.999  -7.391  1.00  1.330          H  
ATOM  13150 1HD1 LEU B 849     -21.076 -42.647  -6.020  1.00  1.330          H  
ATOM  13151 2HD1 LEU B 849     -22.229 -41.695  -5.106  1.00  1.330          H  
ATOM  13152 3HD1 LEU B 849     -22.687 -43.287  -5.674  1.00  1.330          H  
ATOM  13153 1HD2 LEU B 849     -21.389 -43.176  -8.303  1.00  1.330          H  
ATOM  13154 2HD2 LEU B 849     -22.968 -43.869  -7.885  1.00  1.330          H  
ATOM  13155 3HD2 LEU B 849     -22.845 -42.610  -9.069  1.00  1.330          H  
ATOM  13156  N   SER B 850     -23.446 -38.591  -5.192  1.00  0.720          N  
ATOM  13157  CA  SER B 850     -22.874 -37.261  -5.340  1.00  0.690          C  
ATOM  13158  C   SER B 850     -21.530 -37.415  -6.007  1.00  0.730          C  
ATOM  13159  O   SER B 850     -21.007 -36.478  -6.622  1.00  0.820          O  
ATOM  13160  CB  SER B 850     -22.736 -36.561  -4.010  1.00  0.980          C  
ATOM  13161  OG  SER B 850     -21.742 -37.149  -3.245  1.00  0.980          O  
ATOM  13162  H   SER B 850     -23.431 -39.041  -4.275  1.00  0.860          H  
ATOM  13163  HA  SER B 850     -23.521 -36.670  -5.976  1.00  0.830          H  
ATOM  13164 1HB  SER B 850     -22.506 -35.510  -4.173  1.00  1.170          H  
ATOM  13165 2HB  SER B 850     -23.688 -36.613  -3.477  1.00  1.170          H  
ATOM  13166  HG  SER B 850     -21.800 -36.727  -2.382  1.00  1.170          H  
ATOM  13167  N   GLY B 851     -21.000 -38.634  -5.924  1.00  0.670          N  
ATOM  13168  CA  GLY B 851     -19.769 -38.951  -6.610  1.00  0.740          C  
ATOM  13169  C   GLY B 851     -19.136 -40.286  -6.271  1.00  0.680          C  
ATOM  13170  O   GLY B 851     -19.454 -40.934  -5.273  1.00  0.660          O  
ATOM  13171  H   GLY B 851     -21.462 -39.298  -5.293  1.00  0.800          H  
ATOM  13172 1HA  GLY B 851     -19.943 -38.908  -7.682  1.00  0.890          H  
ATOM  13173 2HA  GLY B 851     -19.071 -38.172  -6.386  1.00  0.890          H  
ATOM  13174  N   VAL B 852     -18.232 -40.702  -7.146  1.00  0.720          N  
ATOM  13175  CA  VAL B 852     -17.533 -41.980  -7.003  1.00  0.730          C  
ATOM  13176  C   VAL B 852     -16.006 -41.934  -7.045  1.00  0.740          C  
ATOM  13177  O   VAL B 852     -15.394 -41.347  -7.945  1.00  0.890          O  
ATOM  13178  CB  VAL B 852     -18.082 -42.994  -8.047  1.00  1.020          C  
ATOM  13179  CG1 VAL B 852     -18.066 -42.403  -9.455  1.00  1.020          C  
ATOM  13180  CG2 VAL B 852     -17.218 -44.299  -8.038  1.00  1.020          C  
ATOM  13181  H   VAL B 852     -18.040 -40.070  -7.931  1.00  0.860          H  
ATOM  13182  HA  VAL B 852     -17.802 -42.380  -6.026  1.00  0.880          H  
ATOM  13183  HB  VAL B 852     -19.105 -43.229  -7.789  1.00  1.220          H  
ATOM  13184 1HG1 VAL B 852     -18.474 -43.128 -10.166  1.00  1.220          H  
ATOM  13185 2HG1 VAL B 852     -18.675 -41.507  -9.467  1.00  1.220          H  
ATOM  13186 3HG1 VAL B 852     -17.045 -42.156  -9.742  1.00  1.220          H  
ATOM  13187 1HG2 VAL B 852     -17.632 -45.007  -8.755  1.00  1.220          H  
ATOM  13188 2HG2 VAL B 852     -16.187 -44.082  -8.318  1.00  1.220          H  
ATOM  13189 3HG2 VAL B 852     -17.223 -44.750  -7.045  1.00  1.220          H  
ATOM  13190  N   ASN B 853     -15.404 -42.596  -6.051  1.00  0.650          N  
ATOM  13191  CA  ASN B 853     -13.956 -42.747  -5.933  1.00  0.690          C  
ATOM  13192  C   ASN B 853     -13.501 -44.148  -6.401  1.00  0.670          C  
ATOM  13193  O   ASN B 853     -13.763 -45.150  -5.723  1.00  0.790          O  
ATOM  13194  CB  ASN B 853     -13.480 -42.537  -4.510  1.00  0.950          C  
ATOM  13195  CG  ASN B 853     -13.727 -41.164  -3.932  1.00  0.950          C  
ATOM  13196  OD1 ASN B 853     -13.557 -40.134  -4.600  1.00  0.950          O  
ATOM  13197  ND2 ASN B 853     -14.114 -41.129  -2.673  1.00  0.950          N  
ATOM  13198  H   ASN B 853     -16.016 -43.037  -5.358  1.00  0.780          H  
ATOM  13199  HA  ASN B 853     -13.483 -42.008  -6.564  1.00  0.830          H  
ATOM  13200 1HB  ASN B 853     -13.943 -43.251  -3.896  1.00  1.140          H  
ATOM  13201 2HB  ASN B 853     -12.411 -42.734  -4.469  1.00  1.140          H  
ATOM  13202 1HD2 ASN B 853     -14.291 -40.257  -2.227  1.00  1.140          H  
ATOM  13203 2HD2 ASN B 853     -14.221 -41.989  -2.119  1.00  1.140          H  
ATOM  13204  N   GLN B 854     -12.839 -44.244  -7.554  1.00  0.610          N  
ATOM  13205  CA  GLN B 854     -12.416 -45.564  -8.055  1.00  0.640          C  
ATOM  13206  C   GLN B 854     -10.992 -45.809  -7.564  1.00  0.630          C  
ATOM  13207  O   GLN B 854     -10.206 -44.858  -7.437  1.00  0.610          O  
ATOM  13208  CB  GLN B 854     -12.379 -45.648  -9.584  1.00  0.880          C  
ATOM  13209  CG  GLN B 854     -13.676 -45.341 -10.316  1.00  0.880          C  
ATOM  13210  CD  GLN B 854     -13.471 -45.371 -11.838  1.00  0.880          C  
ATOM  13211  OE1 GLN B 854     -12.406 -45.782 -12.304  1.00  0.880          O  
ATOM  13212  NE2 GLN B 854     -14.469 -44.932 -12.599  1.00  0.880          N  
ATOM  13213  H   GLN B 854     -12.641 -43.382  -8.063  1.00  0.730          H  
ATOM  13214  HA  GLN B 854     -13.066 -46.340  -7.652  1.00  0.770          H  
ATOM  13215 1HB  GLN B 854     -11.568 -45.103  -9.963  1.00  1.060          H  
ATOM  13216 2HB  GLN B 854     -12.161 -46.686  -9.838  1.00  1.060          H  
ATOM  13217 1HG  GLN B 854     -14.427 -46.083 -10.044  1.00  1.060          H  
ATOM  13218 2HG  GLN B 854     -14.015 -44.343 -10.032  1.00  1.060          H  
ATOM  13219 1HE2 GLN B 854     -14.378 -44.934 -13.602  1.00  1.060          H  
ATOM  13220 2HE2 GLN B 854     -15.322 -44.605 -12.177  1.00  1.060          H  
ATOM  13221  N   GLN B 855     -10.613 -47.076  -7.360  1.00  0.680          N  
ATOM  13222  CA  GLN B 855      -9.237 -47.373  -6.977  1.00  0.730          C  
ATOM  13223  C   GLN B 855      -8.619 -48.649  -7.556  1.00  0.760          C  
ATOM  13224  O   GLN B 855      -9.244 -49.716  -7.614  1.00  0.790          O  
ATOM  13225  CB  GLN B 855      -9.116 -47.447  -5.443  1.00  1.000          C  
ATOM  13226  CG  GLN B 855      -7.683 -47.740  -4.942  1.00  1.000          C  
ATOM  13227  CD  GLN B 855      -7.526 -47.710  -3.446  1.00  1.000          C  
ATOM  13228  OE1 GLN B 855      -8.432 -48.062  -2.667  1.00  1.000          O  
ATOM  13229  NE2 GLN B 855      -6.346 -47.283  -3.012  1.00  1.000          N  
ATOM  13230  H   GLN B 855     -11.288 -47.842  -7.413  1.00  0.820          H  
ATOM  13231  HA  GLN B 855      -8.624 -46.545  -7.318  1.00  0.880          H  
ATOM  13232 1HB  GLN B 855      -9.438 -46.500  -5.010  1.00  1.200          H  
ATOM  13233 2HB  GLN B 855      -9.780 -48.220  -5.068  1.00  1.200          H  
ATOM  13234 1HG  GLN B 855      -7.404 -48.748  -5.244  1.00  1.200          H  
ATOM  13235 2HG  GLN B 855      -6.991 -47.011  -5.381  1.00  1.200          H  
ATOM  13236 1HE2 GLN B 855      -6.142 -47.224  -2.035  1.00  1.200          H  
ATOM  13237 2HE2 GLN B 855      -5.636 -47.013  -3.670  1.00  1.200          H  
ATOM  13238  N   PHE B 856      -7.338 -48.511  -7.912  1.00  0.790          N  
ATOM  13239  CA  PHE B 856      -6.440 -49.611  -8.279  1.00  0.840          C  
ATOM  13240  C   PHE B 856      -5.214 -49.478  -7.431  1.00  0.890          C  
ATOM  13241  O   PHE B 856      -4.614 -48.402  -7.357  1.00  0.900          O  
ATOM  13242  CB  PHE B 856      -5.957 -49.625  -9.723  1.00  1.160          C  
ATOM  13243  CG  PHE B 856      -4.950 -50.679  -9.984  1.00  1.160          C  
ATOM  13244  CD1 PHE B 856      -5.267 -52.015  -9.949  1.00  1.160          C  
ATOM  13245  CD2 PHE B 856      -3.637 -50.310 -10.276  1.00  1.160          C  
ATOM  13246  CE1 PHE B 856      -4.318 -52.966 -10.192  1.00  1.160          C  
ATOM  13247  CE2 PHE B 856      -2.686 -51.256 -10.519  1.00  1.160          C  
ATOM  13248  CZ  PHE B 856      -3.025 -52.586 -10.478  1.00  1.160          C  
ATOM  13249  H   PHE B 856      -6.963 -47.558  -7.852  1.00  0.950          H  
ATOM  13250  HA  PHE B 856      -6.924 -50.562  -8.053  1.00  1.010          H  
ATOM  13251 1HB  PHE B 856      -6.762 -49.722 -10.404  1.00  1.390          H  
ATOM  13252 2HB  PHE B 856      -5.451 -48.742  -9.916  1.00  1.390          H  
ATOM  13253  HD1 PHE B 856      -6.278 -52.317  -9.709  1.00  1.390          H  
ATOM  13254  HD2 PHE B 856      -3.365 -49.255 -10.306  1.00  1.390          H  
ATOM  13255  HE1 PHE B 856      -4.588 -54.024 -10.157  1.00  1.390          H  
ATOM  13256  HE2 PHE B 856      -1.655 -50.963 -10.743  1.00  1.390          H  
ATOM  13257  HZ  PHE B 856      -2.265 -53.342 -10.672  1.00  1.390          H  
ATOM  13258  N   ASP B 857      -4.823 -50.553  -6.802  1.00  0.980          N  
ATOM  13259  CA  ASP B 857      -3.644 -50.521  -5.979  1.00  1.100          C  
ATOM  13260  C   ASP B 857      -3.103 -51.922  -5.863  1.00  1.230          C  
ATOM  13261  O   ASP B 857      -3.796 -52.810  -5.372  1.00  1.490          O  
ATOM  13262  CB  ASP B 857      -3.977 -49.888  -4.621  1.00  1.490          C  
ATOM  13263  CG  ASP B 857      -2.768 -49.641  -3.742  1.00  1.490          C  
ATOM  13264  OD1 ASP B 857      -1.906 -50.497  -3.691  1.00  1.490          O  
ATOM  13265  OD2 ASP B 857      -2.709 -48.594  -3.109  1.00  1.490          O  
ATOM  13266  H   ASP B 857      -5.391 -51.408  -6.863  1.00  1.180          H  
ATOM  13267  HA  ASP B 857      -2.889 -49.914  -6.471  1.00  1.320          H  
ATOM  13268 1HB  ASP B 857      -4.463 -48.929  -4.795  1.00  1.790          H  
ATOM  13269 2HB  ASP B 857      -4.690 -50.510  -4.104  1.00  1.790          H  
ATOM  13270  N   THR B 858      -1.864 -52.159  -6.257  1.00  1.490          N  
ATOM  13271  CA  THR B 858      -1.350 -53.524  -6.184  1.00  1.720          C  
ATOM  13272  C   THR B 858      -1.360 -54.131  -4.754  1.00  1.950          C  
ATOM  13273  O   THR B 858      -1.197 -55.344  -4.604  1.00  2.470          O  
ATOM  13274  CB  THR B 858       0.058 -53.606  -6.808  1.00  2.320          C  
ATOM  13275  OG1 THR B 858       0.945 -52.693  -6.145  1.00  2.320          O  
ATOM  13276  CG2 THR B 858      -0.030 -53.250  -8.286  1.00  2.320          C  
ATOM  13277  H   THR B 858      -1.305 -51.402  -6.670  1.00  1.790          H  
ATOM  13278  HA  THR B 858      -1.999 -54.145  -6.799  1.00  2.060          H  
ATOM  13279  HB  THR B 858       0.450 -54.617  -6.704  1.00  2.780          H  
ATOM  13280  HG1 THR B 858       1.133 -53.016  -5.260  1.00  2.780          H  
ATOM  13281 1HG2 THR B 858       0.960 -53.305  -8.735  1.00  2.780          H  
ATOM  13282 2HG2 THR B 858      -0.694 -53.951  -8.784  1.00  2.780          H  
ATOM  13283 3HG2 THR B 858      -0.421 -52.252  -8.398  1.00  2.780          H  
ATOM  13284  N   GLN B 859      -1.572 -53.310  -3.705  1.00  1.900          N  
ATOM  13285  CA  GLN B 859      -1.678 -53.817  -2.329  1.00  2.350          C  
ATOM  13286  C   GLN B 859      -3.129 -54.210  -1.949  1.00  2.530          C  
ATOM  13287  O   GLN B 859      -3.355 -54.806  -0.894  1.00  2.900          O  
ATOM  13288  CB  GLN B 859      -1.195 -52.767  -1.317  1.00  3.110          C  
ATOM  13289  CG  GLN B 859       0.276 -52.425  -1.393  1.00  3.110          C  
ATOM  13290  CD  GLN B 859       0.676 -51.341  -0.378  1.00  3.110          C  
ATOM  13291  OE1 GLN B 859       0.126 -50.224  -0.337  1.00  3.110          O  
ATOM  13292  NE2 GLN B 859       1.651 -51.675   0.457  1.00  3.110          N  
ATOM  13293  H   GLN B 859      -1.684 -52.298  -3.875  1.00  2.280          H  
ATOM  13294  HA  GLN B 859      -1.055 -54.705  -2.241  1.00  2.820          H  
ATOM  13295 1HB  GLN B 859      -1.749 -51.842  -1.479  1.00  3.730          H  
ATOM  13296 2HB  GLN B 859      -1.418 -53.106  -0.305  1.00  3.730          H  
ATOM  13297 1HG  GLN B 859       0.860 -53.320  -1.200  1.00  3.730          H  
ATOM  13298 2HG  GLN B 859       0.484 -52.047  -2.395  1.00  3.730          H  
ATOM  13299 1HE2 GLN B 859       1.967 -51.022   1.149  1.00  3.730          H  
ATOM  13300 2HE2 GLN B 859       2.075 -52.580   0.402  1.00  3.730          H  
ATOM  13301  N   TYR B 860      -4.103 -53.825  -2.789  1.00  2.490          N  
ATOM  13302  CA  TYR B 860      -5.540 -54.052  -2.561  1.00  2.920          C  
ATOM  13303  C   TYR B 860      -6.306 -54.657  -3.753  1.00  2.430          C  
ATOM  13304  O   TYR B 860      -7.433 -55.133  -3.589  1.00  2.790          O  
ATOM  13305  CB  TYR B 860      -6.224 -52.733  -2.195  1.00  3.920          C  
ATOM  13306  CG  TYR B 860      -5.716 -52.090  -0.936  1.00  3.920          C  
ATOM  13307  CD1 TYR B 860      -4.684 -51.183  -0.998  1.00  3.920          C  
ATOM  13308  CD2 TYR B 860      -6.298 -52.391   0.278  1.00  3.920          C  
ATOM  13309  CE1 TYR B 860      -4.220 -50.578   0.133  1.00  3.920          C  
ATOM  13310  CE2 TYR B 860      -5.839 -51.782   1.423  1.00  3.920          C  
ATOM  13311  CZ  TYR B 860      -4.800 -50.879   1.351  1.00  3.920          C  
ATOM  13312  OH  TYR B 860      -4.352 -50.261   2.489  1.00  3.920          O  
ATOM  13313  H   TYR B 860      -3.825 -53.357  -3.643  1.00  2.990          H  
ATOM  13314  HA  TYR B 860      -5.641 -54.744  -1.726  1.00  3.500          H  
ATOM  13315 1HB  TYR B 860      -6.101 -52.028  -3.013  1.00  4.700          H  
ATOM  13316 2HB  TYR B 860      -7.294 -52.904  -2.083  1.00  4.700          H  
ATOM  13317  HD1 TYR B 860      -4.235 -50.952  -1.940  1.00  4.700          H  
ATOM  13318  HD2 TYR B 860      -7.120 -53.104   0.330  1.00  4.700          H  
ATOM  13319  HE1 TYR B 860      -3.396 -49.862   0.065  1.00  4.700          H  
ATOM  13320  HE2 TYR B 860      -6.296 -52.013   2.385  1.00  4.700          H  
ATOM  13321  HH  TYR B 860      -3.574 -49.735   2.283  1.00  4.700          H  
ATOM  13322  N   GLY B 861      -5.707 -54.634  -4.941  1.00  1.760          N  
ATOM  13323  CA  GLY B 861      -6.364 -54.993  -6.190  1.00  1.500          C  
ATOM  13324  C   GLY B 861      -7.336 -53.883  -6.594  1.00  1.270          C  
ATOM  13325  O   GLY B 861      -6.933 -52.732  -6.797  1.00  1.240          O  
ATOM  13326  H   GLY B 861      -4.777 -54.253  -5.009  1.00  2.110          H  
ATOM  13327 1HA  GLY B 861      -5.613 -55.130  -6.969  1.00  1.800          H  
ATOM  13328 2HA  GLY B 861      -6.897 -55.935  -6.072  1.00  1.800          H  
ATOM  13329  N   TRP B 862      -8.610 -54.213  -6.751  1.00  1.210          N  
ATOM  13330  CA  TRP B 862      -9.590 -53.199  -7.137  1.00  1.100          C  
ATOM  13331  C   TRP B 862     -10.588 -52.911  -6.020  1.00  1.070          C  
ATOM  13332  O   TRP B 862     -10.963 -53.811  -5.252  1.00  1.180          O  
ATOM  13333  CB  TRP B 862     -10.280 -53.609  -8.429  1.00  1.580          C  
ATOM  13334  CG  TRP B 862      -9.392 -53.493  -9.595  1.00  1.580          C  
ATOM  13335  CD1 TRP B 862      -8.549 -54.427 -10.102  1.00  1.580          C  
ATOM  13336  CD2 TRP B 862      -9.246 -52.331 -10.414  1.00  1.580          C  
ATOM  13337  NE1 TRP B 862      -7.892 -53.928 -11.174  1.00  1.580          N  
ATOM  13338  CE2 TRP B 862      -8.317 -52.638 -11.388  1.00  1.580          C  
ATOM  13339  CE3 TRP B 862      -9.825 -51.069 -10.391  1.00  1.580          C  
ATOM  13340  CZ2 TRP B 862      -7.952 -51.729 -12.338  1.00  1.580          C  
ATOM  13341  CZ3 TRP B 862      -9.472 -50.155 -11.336  1.00  1.580          C  
ATOM  13342  CH2 TRP B 862      -8.568 -50.468 -12.284  1.00  1.580          C  
ATOM  13343  H   TRP B 862      -8.905 -55.163  -6.571  1.00  1.450          H  
ATOM  13344  HA  TRP B 862      -9.060 -52.269  -7.345  1.00  1.320          H  
ATOM  13345 1HB  TRP B 862     -10.582 -54.643  -8.363  1.00  1.900          H  
ATOM  13346 2HB  TRP B 862     -11.167 -52.996  -8.598  1.00  1.900          H  
ATOM  13347  HD1 TRP B 862      -8.408 -55.429  -9.705  1.00  1.900          H  
ATOM  13348  HE1 TRP B 862      -7.181 -54.461 -11.714  1.00  1.900          H  
ATOM  13349  HE3 TRP B 862     -10.557 -50.814  -9.623  1.00  1.900          H  
ATOM  13350  HZ2 TRP B 862      -7.225 -51.965 -13.096  1.00  1.900          H  
ATOM  13351  HZ3 TRP B 862      -9.940 -49.172 -11.306  1.00  1.900          H  
ATOM  13352  HH2 TRP B 862      -8.327 -49.712 -12.997  1.00  1.900          H  
ATOM  13353  N   ARG B 863     -11.022 -51.648  -5.950  1.00  0.940          N  
ATOM  13354  CA  ARG B 863     -11.997 -51.181  -4.959  1.00  0.940          C  
ATOM  13355  C   ARG B 863     -12.752 -49.930  -5.443  1.00  0.940          C  
ATOM  13356  O   ARG B 863     -12.297 -49.241  -6.367  1.00  1.170          O  
ATOM  13357  CB  ARG B 863     -11.248 -50.939  -3.635  1.00  1.320          C  
ATOM  13358  CG  ARG B 863     -12.068 -50.510  -2.425  1.00  1.320          C  
ATOM  13359  CD  ARG B 863     -11.312 -50.670  -1.147  1.00  1.320          C  
ATOM  13360  NE  ARG B 863     -10.134 -49.801  -1.036  1.00  1.320          N  
ATOM  13361  CZ  ARG B 863      -9.355 -49.694   0.066  1.00  1.320          C  
ATOM  13362  NH1 ARG B 863      -9.615 -50.385   1.163  1.00  1.320          N  
ATOM  13363  NH2 ARG B 863      -8.331 -48.877   0.024  1.00  1.320          N  
ATOM  13364  H   ARG B 863     -10.621 -50.973  -6.611  1.00  1.130          H  
ATOM  13365  HA  ARG B 863     -12.734 -51.969  -4.801  1.00  1.130          H  
ATOM  13366 1HB  ARG B 863     -10.722 -51.850  -3.355  1.00  1.580          H  
ATOM  13367 2HB  ARG B 863     -10.491 -50.173  -3.796  1.00  1.580          H  
ATOM  13368 1HG  ARG B 863     -12.341 -49.458  -2.514  1.00  1.580          H  
ATOM  13369 2HG  ARG B 863     -12.962 -51.115  -2.349  1.00  1.580          H  
ATOM  13370 1HD  ARG B 863     -11.984 -50.441  -0.320  1.00  1.580          H  
ATOM  13371 2HD  ARG B 863     -10.980 -51.704  -1.068  1.00  1.580          H  
ATOM  13372  HE  ARG B 863      -9.845 -49.227  -1.845  1.00  1.580          H  
ATOM  13373 1HH1 ARG B 863     -10.403 -51.012   1.194  1.00  1.580          H  
ATOM  13374 2HH1 ARG B 863      -9.023 -50.282   1.976  1.00  1.580          H  
ATOM  13375 1HH2 ARG B 863      -8.169 -48.365  -0.851  1.00  1.580          H  
ATOM  13376 2HH2 ARG B 863      -7.734 -48.756   0.831  1.00  1.580          H  
ATOM  13377  N   SER B 864     -13.910 -49.640  -4.823  1.00  0.780          N  
ATOM  13378  CA  SER B 864     -14.679 -48.432  -5.162  1.00  0.790          C  
ATOM  13379  C   SER B 864     -15.549 -47.863  -4.028  1.00  0.720          C  
ATOM  13380  O   SER B 864     -16.216 -48.600  -3.297  1.00  0.820          O  
ATOM  13381  CB  SER B 864     -15.590 -48.736  -6.334  1.00  1.100          C  
ATOM  13382  OG  SER B 864     -16.381 -47.627  -6.643  1.00  1.100          O  
ATOM  13383  H   SER B 864     -14.279 -50.293  -4.125  1.00  0.940          H  
ATOM  13384  HA  SER B 864     -13.971 -47.658  -5.457  1.00  0.950          H  
ATOM  13385 1HB  SER B 864     -14.989 -49.017  -7.202  1.00  1.320          H  
ATOM  13386 2HB  SER B 864     -16.227 -49.586  -6.088  1.00  1.320          H  
ATOM  13387  HG  SER B 864     -16.975 -47.915  -7.337  1.00  1.320          H  
ATOM  13388  N   GLU B 865     -15.524 -46.531  -3.865  1.00  0.650          N  
ATOM  13389  CA  GLU B 865     -16.360 -45.853  -2.864  1.00  0.630          C  
ATOM  13390  C   GLU B 865     -17.424 -44.938  -3.477  1.00  0.590          C  
ATOM  13391  O   GLU B 865     -17.134 -44.017  -4.253  1.00  0.600          O  
ATOM  13392  CB  GLU B 865     -15.528 -45.006  -1.900  1.00  0.890          C  
ATOM  13393  CG  GLU B 865     -16.344 -44.275  -0.811  1.00  0.890          C  
ATOM  13394  CD  GLU B 865     -15.493 -43.369  -0.000  1.00  0.890          C  
ATOM  13395  OE1 GLU B 865     -14.362 -43.169  -0.389  1.00  0.890          O  
ATOM  13396  OE2 GLU B 865     -15.961 -42.836   0.987  1.00  0.890          O  
ATOM  13397  H   GLU B 865     -14.915 -45.988  -4.483  1.00  0.780          H  
ATOM  13398  HA  GLU B 865     -16.867 -46.613  -2.284  1.00  0.760          H  
ATOM  13399 1HB  GLU B 865     -14.794 -45.639  -1.403  1.00  1.070          H  
ATOM  13400 2HB  GLU B 865     -15.005 -44.272  -2.433  1.00  1.070          H  
ATOM  13401 1HG  GLU B 865     -17.126 -43.671  -1.270  1.00  1.070          H  
ATOM  13402 2HG  GLU B 865     -16.824 -45.012  -0.164  1.00  1.070          H  
ATOM  13403  N   LEU B 866     -18.664 -45.156  -3.083  1.00  0.620          N  
ATOM  13404  CA  LEU B 866     -19.754 -44.317  -3.574  1.00  0.650          C  
ATOM  13405  C   LEU B 866     -20.238 -43.363  -2.488  1.00  0.690          C  
ATOM  13406  O   LEU B 866     -20.634 -43.794  -1.396  1.00  0.800          O  
ATOM  13407  CB  LEU B 866     -20.924 -45.179  -4.018  1.00  0.900          C  
ATOM  13408  CG  LEU B 866     -20.643 -46.277  -5.042  1.00  0.900          C  
ATOM  13409  CD1 LEU B 866     -21.901 -47.081  -5.269  1.00  0.900          C  
ATOM  13410  CD2 LEU B 866     -20.176 -45.688  -6.329  1.00  0.900          C  
ATOM  13411  H   LEU B 866     -18.821 -45.949  -2.451  1.00  0.740          H  
ATOM  13412  HA  LEU B 866     -19.397 -43.711  -4.402  1.00  0.780          H  
ATOM  13413 1HB  LEU B 866     -21.328 -45.580  -3.189  1.00  1.080          H  
ATOM  13414 2HB  LEU B 866     -21.654 -44.566  -4.403  1.00  1.080          H  
ATOM  13415  HG  LEU B 866     -19.873 -46.931  -4.655  1.00  1.080          H  
ATOM  13416 1HD1 LEU B 866     -21.692 -47.862  -5.973  1.00  1.080          H  
ATOM  13417 2HD1 LEU B 866     -22.217 -47.525  -4.348  1.00  1.080          H  
ATOM  13418 3HD1 LEU B 866     -22.687 -46.444  -5.658  1.00  1.080          H  
ATOM  13419 1HD2 LEU B 866     -19.971 -46.484  -7.030  1.00  1.080          H  
ATOM  13420 2HD2 LEU B 866     -20.938 -45.040  -6.732  1.00  1.080          H  
ATOM  13421 3HD2 LEU B 866     -19.279 -45.130  -6.154  1.00  1.080          H  
ATOM  13422  N   VAL B 867     -20.213 -42.063  -2.779  1.00  0.670          N  
ATOM  13423  CA  VAL B 867     -20.652 -41.056  -1.820  1.00  0.770          C  
ATOM  13424  C   VAL B 867     -22.112 -40.700  -2.145  1.00  0.770          C  
ATOM  13425  O   VAL B 867     -22.428 -40.153  -3.213  1.00  0.760          O  
ATOM  13426  CB  VAL B 867     -19.736 -39.820  -1.891  1.00  1.040          C  
ATOM  13427  CG1 VAL B 867     -20.189 -38.771  -0.858  1.00  1.040          C  
ATOM  13428  CG2 VAL B 867     -18.263 -40.262  -1.674  1.00  1.040          C  
ATOM  13429  H   VAL B 867     -19.849 -41.743  -3.683  1.00  0.800          H  
ATOM  13430  HA  VAL B 867     -20.607 -41.474  -0.808  1.00  0.920          H  
ATOM  13431  HB  VAL B 867     -19.831 -39.358  -2.882  1.00  1.250          H  
ATOM  13432 1HG1 VAL B 867     -19.553 -37.892  -0.921  1.00  1.250          H  
ATOM  13433 2HG1 VAL B 867     -21.221 -38.481  -1.047  1.00  1.250          H  
ATOM  13434 3HG1 VAL B 867     -20.116 -39.204   0.141  1.00  1.250          H  
ATOM  13435 1HG2 VAL B 867     -17.606 -39.398  -1.736  1.00  1.250          H  
ATOM  13436 2HG2 VAL B 867     -18.162 -40.727  -0.691  1.00  1.250          H  
ATOM  13437 3HG2 VAL B 867     -17.972 -40.987  -2.441  1.00  1.250          H  
ATOM  13438  N   ILE B 868     -22.987 -41.013  -1.196  1.00  0.840          N  
ATOM  13439  CA  ILE B 868     -24.436 -40.929  -1.337  1.00  0.890          C  
ATOM  13440  C   ILE B 868     -25.126 -39.803  -0.534  1.00  1.040          C  
ATOM  13441  O   ILE B 868     -25.018 -39.742   0.696  1.00  1.160          O  
ATOM  13442  CB  ILE B 868     -24.977 -42.307  -0.897  1.00  1.230          C  
ATOM  13443  CG1 ILE B 868     -24.336 -43.448  -1.720  1.00  1.230          C  
ATOM  13444  CG2 ILE B 868     -26.404 -42.363  -0.921  1.00  1.230          C  
ATOM  13445  CD1 ILE B 868     -24.554 -43.412  -3.218  1.00  1.230          C  
ATOM  13446  H   ILE B 868     -22.614 -41.395  -0.320  1.00  1.010          H  
ATOM  13447  HA  ILE B 868     -24.672 -40.753  -2.383  1.00  1.070          H  
ATOM  13448  HB  ILE B 868     -24.658 -42.480   0.121  1.00  1.470          H  
ATOM  13449 1HG1 ILE B 868     -23.266 -43.457  -1.532  1.00  1.470          H  
ATOM  13450 2HG1 ILE B 868     -24.744 -44.360  -1.345  1.00  1.470          H  
ATOM  13451 1HG2 ILE B 868     -26.736 -43.322  -0.566  1.00  1.470          H  
ATOM  13452 2HG2 ILE B 868     -26.759 -41.599  -0.255  1.00  1.470          H  
ATOM  13453 3HG2 ILE B 868     -26.777 -42.193  -1.929  1.00  1.470          H  
ATOM  13454 1HD1 ILE B 868     -24.073 -44.260  -3.662  1.00  1.470          H  
ATOM  13455 2HD1 ILE B 868     -25.618 -43.440  -3.462  1.00  1.470          H  
ATOM  13456 3HD1 ILE B 868     -24.122 -42.536  -3.609  1.00  1.470          H  
ATOM  13457  N   GLY B 869     -25.939 -38.966  -1.198  1.00  1.110          N  
ATOM  13458  CA  GLY B 869     -26.590 -37.890  -0.452  1.00  1.390          C  
ATOM  13459  C   GLY B 869     -27.512 -36.919  -1.213  1.00  1.410          C  
ATOM  13460  O   GLY B 869     -28.066 -37.214  -2.273  1.00  1.830          O  
ATOM  13461  H   GLY B 869     -26.054 -39.066  -2.213  1.00  1.330          H  
ATOM  13462 1HA  GLY B 869     -27.163 -38.341   0.357  1.00  1.670          H  
ATOM  13463 2HA  GLY B 869     -25.811 -37.304   0.038  1.00  1.670          H  
ATOM  13464  N   LEU B 870     -27.669 -35.752  -0.579  1.00  1.740          N  
ATOM  13465  CA  LEU B 870     -28.529 -34.619  -0.940  1.00  1.720          C  
ATOM  13466  C   LEU B 870     -27.789 -33.529  -1.758  1.00  1.630          C  
ATOM  13467  O   LEU B 870     -26.570 -33.621  -1.915  1.00  2.310          O  
ATOM  13468  CB  LEU B 870     -29.077 -34.024   0.372  1.00  2.420          C  
ATOM  13469  CG  LEU B 870     -30.386 -34.585   0.937  1.00  2.420          C  
ATOM  13470  CD1 LEU B 870     -30.183 -36.014   1.445  1.00  2.420          C  
ATOM  13471  CD2 LEU B 870     -30.847 -33.642   2.078  1.00  2.420          C  
ATOM  13472  H   LEU B 870     -27.139 -35.680   0.279  1.00  2.090          H  
ATOM  13473  HA  LEU B 870     -29.347 -35.010  -1.527  1.00  2.060          H  
ATOM  13474 1HB  LEU B 870     -28.340 -34.256   1.120  1.00  2.900          H  
ATOM  13475 2HB  LEU B 870     -29.138 -32.965   0.326  1.00  2.900          H  
ATOM  13476  HG  LEU B 870     -31.147 -34.611   0.155  1.00  2.900          H  
ATOM  13477 1HD1 LEU B 870     -31.127 -36.385   1.849  1.00  2.900          H  
ATOM  13478 2HD1 LEU B 870     -29.872 -36.665   0.637  1.00  2.900          H  
ATOM  13479 3HD1 LEU B 870     -29.428 -36.021   2.232  1.00  2.900          H  
ATOM  13480 1HD2 LEU B 870     -31.785 -34.004   2.499  1.00  2.900          H  
ATOM  13481 2HD2 LEU B 870     -30.089 -33.621   2.856  1.00  2.900          H  
ATOM  13482 3HD2 LEU B 870     -30.995 -32.627   1.694  1.00  2.900          H  
ATOM  13483  N   PRO B 871     -28.497 -32.512  -2.327  1.00  1.410          N  
ATOM  13484  CA  PRO B 871     -27.957 -31.410  -3.123  1.00  1.660          C  
ATOM  13485  C   PRO B 871     -26.788 -30.681  -2.469  1.00  1.650          C  
ATOM  13486  O   PRO B 871     -26.829 -30.403  -1.279  1.00  1.560          O  
ATOM  13487  CB  PRO B 871     -29.175 -30.499  -3.289  1.00  2.490          C  
ATOM  13488  CG  PRO B 871     -30.362 -31.424  -3.212  1.00  2.490          C  
ATOM  13489  CD  PRO B 871     -29.990 -32.416  -2.154  1.00  2.490          C  
ATOM  13490  HA  PRO B 871     -27.675 -31.782  -4.106  1.00  1.990          H  
ATOM  13491 1HB  PRO B 871     -29.186 -29.762  -2.475  1.00  2.990          H  
ATOM  13492 2HB  PRO B 871     -29.113 -29.934  -4.234  1.00  2.990          H  
ATOM  13493 1HG  PRO B 871     -31.277 -30.857  -2.963  1.00  2.990          H  
ATOM  13494 2HG  PRO B 871     -30.542 -31.896  -4.189  1.00  2.990          H  
ATOM  13495 1HD  PRO B 871     -30.259 -31.971  -1.196  1.00  2.990          H  
ATOM  13496 2HD  PRO B 871     -30.503 -33.353  -2.330  1.00  2.990          H  
ATOM  13497  N   ALA B 872     -25.758 -30.376  -3.269  1.00  2.100          N  
ATOM  13498  CA  ALA B 872     -24.553 -29.707  -2.779  1.00  2.260          C  
ATOM  13499  C   ALA B 872     -24.833 -28.312  -2.278  1.00  2.020          C  
ATOM  13500  O   ALA B 872     -25.571 -27.557  -2.908  1.00  2.580          O  
ATOM  13501  CB  ALA B 872     -23.501 -29.608  -3.855  1.00  3.100          C  
ATOM  13502  H   ALA B 872     -25.806 -30.633  -4.246  1.00  2.520          H  
ATOM  13503  HA  ALA B 872     -24.154 -30.293  -1.955  1.00  2.710          H  
ATOM  13504 1HB  ALA B 872     -22.615 -29.120  -3.449  1.00  3.720          H  
ATOM  13505 2HB  ALA B 872     -23.243 -30.593  -4.202  1.00  3.720          H  
ATOM  13506 3HB  ALA B 872     -23.901 -29.018  -4.670  1.00  3.720          H  
ATOM  13507  N   SER B 873     -24.166 -27.944  -1.193  1.00  1.730          N  
ATOM  13508  CA  SER B 873     -24.315 -26.638  -0.614  1.00  1.850          C  
ATOM  13509  C   SER B 873     -23.521 -25.575  -1.336  1.00  1.490          C  
ATOM  13510  O   SER B 873     -22.619 -25.855  -2.137  1.00  1.640          O  
ATOM  13511  CB  SER B 873     -23.962 -26.687   0.859  1.00  2.540          C  
ATOM  13512  OG  SER B 873     -22.628 -26.971   1.049  1.00  2.540          O  
ATOM  13513  H   SER B 873     -23.548 -28.599  -0.739  1.00  2.080          H  
ATOM  13514  HA  SER B 873     -25.350 -26.351  -0.699  1.00  2.220          H  
ATOM  13515 1HB  SER B 873     -24.203 -25.735   1.326  1.00  3.050          H  
ATOM  13516 2HB  SER B 873     -24.559 -27.451   1.342  1.00  3.050          H  
ATOM  13517  HG  SER B 873     -22.500 -27.027   2.003  1.00  3.050          H  
ATOM  13518  N   MET B 874     -23.827 -24.327  -1.017  1.00  1.470          N  
ATOM  13519  CA  MET B 874     -23.180 -23.199  -1.657  1.00  1.440          C  
ATOM  13520  C   MET B 874     -21.813 -22.905  -1.061  1.00  1.340          C  
ATOM  13521  O   MET B 874     -21.615 -21.905  -0.374  1.00  1.740          O  
ATOM  13522  CB  MET B 874     -24.106 -21.999  -1.551  1.00  2.030          C  
ATOM  13523  CG  MET B 874     -25.393 -22.186  -2.340  1.00  2.030          C  
ATOM  13524  SD  MET B 874     -26.630 -20.924  -2.101  1.00  2.030          S  
ATOM  13525  CE  MET B 874     -25.879 -19.558  -2.930  1.00  2.030          C  
ATOM  13526  H   MET B 874     -24.543 -24.162  -0.325  1.00  1.760          H  
ATOM  13527  HA  MET B 874     -23.046 -23.442  -2.703  1.00  1.730          H  
ATOM  13528 1HB  MET B 874     -24.356 -21.821  -0.516  1.00  2.430          H  
ATOM  13529 2HB  MET B 874     -23.586 -21.121  -1.925  1.00  2.430          H  
ATOM  13530 1HG  MET B 874     -25.143 -22.171  -3.378  1.00  2.430          H  
ATOM  13531 2HG  MET B 874     -25.822 -23.150  -2.123  1.00  2.430          H  
ATOM  13532 1HE  MET B 874     -26.540 -18.721  -2.887  1.00  2.430          H  
ATOM  13533 2HE  MET B 874     -24.940 -19.302  -2.449  1.00  2.430          H  
ATOM  13534 3HE  MET B 874     -25.691 -19.819  -3.968  1.00  2.430          H  
ATOM  13535  N   LEU B 875     -20.858 -23.780  -1.369  1.00  1.290          N  
ATOM  13536  CA  LEU B 875     -19.506 -23.699  -0.824  1.00  1.650          C  
ATOM  13537  C   LEU B 875     -18.550 -22.883  -1.672  1.00  1.380          C  
ATOM  13538  O   LEU B 875     -17.388 -22.714  -1.292  1.00  1.500          O  
ATOM  13539  CB  LEU B 875     -18.916 -25.105  -0.677  1.00  2.170          C  
ATOM  13540  CG  LEU B 875     -19.664 -26.077   0.241  1.00  2.170          C  
ATOM  13541  CD1 LEU B 875     -19.001 -27.441   0.174  1.00  2.170          C  
ATOM  13542  CD2 LEU B 875     -19.684 -25.562   1.691  1.00  2.170          C  
ATOM  13543  H   LEU B 875     -21.154 -24.579  -1.938  1.00  1.550          H  
ATOM  13544  HA  LEU B 875     -19.561 -23.217   0.148  1.00  1.980          H  
ATOM  13545 1HB  LEU B 875     -18.877 -25.559  -1.666  1.00  2.600          H  
ATOM  13546 2HB  LEU B 875     -17.897 -25.014  -0.306  1.00  2.600          H  
ATOM  13547  HG  LEU B 875     -20.675 -26.185  -0.119  1.00  2.600          H  
ATOM  13548 1HD1 LEU B 875     -19.553 -28.138   0.805  1.00  2.600          H  
ATOM  13549 2HD1 LEU B 875     -19.011 -27.799  -0.854  1.00  2.600          H  
ATOM  13550 3HD1 LEU B 875     -17.972 -27.369   0.524  1.00  2.600          H  
ATOM  13551 1HD2 LEU B 875     -20.220 -26.271   2.318  1.00  2.600          H  
ATOM  13552 2HD2 LEU B 875     -18.662 -25.456   2.059  1.00  2.600          H  
ATOM  13553 3HD2 LEU B 875     -20.185 -24.601   1.746  1.00  2.600          H  
ATOM  13554  N   GLU B 876     -19.001 -22.410  -2.816  1.00  1.190          N  
ATOM  13555  CA  GLU B 876     -18.157 -21.605  -3.680  1.00  1.130          C  
ATOM  13556  C   GLU B 876     -18.081 -20.240  -3.013  1.00  1.210          C  
ATOM  13557  O   GLU B 876     -19.118 -19.627  -2.796  1.00  1.340          O  
ATOM  13558  CB  GLU B 876     -18.747 -21.492  -5.092  1.00  1.610          C  
ATOM  13559  CG  GLU B 876     -17.834 -20.787  -6.094  1.00  1.610          C  
ATOM  13560  CD  GLU B 876     -16.559 -21.564  -6.324  1.00  1.610          C  
ATOM  13561  OE1 GLU B 876     -16.640 -22.755  -6.494  1.00  1.610          O  
ATOM  13562  OE2 GLU B 876     -15.506 -20.981  -6.299  1.00  1.610          O  
ATOM  13563  H   GLU B 876     -19.965 -22.603  -3.068  1.00  1.430          H  
ATOM  13564  HA  GLU B 876     -17.188 -22.079  -3.766  1.00  1.360          H  
ATOM  13565 1HB  GLU B 876     -18.970 -22.474  -5.483  1.00  1.930          H  
ATOM  13566 2HB  GLU B 876     -19.689 -20.938  -5.052  1.00  1.930          H  
ATOM  13567 1HG  GLU B 876     -18.359 -20.686  -7.046  1.00  1.930          H  
ATOM  13568 2HG  GLU B 876     -17.593 -19.780  -5.732  1.00  1.930          H  
ATOM  13569  N   PRO B 877     -16.887 -19.724  -2.613  1.00  1.360          N  
ATOM  13570  CA  PRO B 877     -16.753 -18.455  -1.942  1.00  1.540          C  
ATOM  13571  C   PRO B 877     -17.424 -17.389  -2.744  1.00  1.350          C  
ATOM  13572  O   PRO B 877     -17.264 -17.332  -3.956  1.00  1.370          O  
ATOM  13573  CB  PRO B 877     -15.230 -18.255  -1.907  1.00  2.310          C  
ATOM  13574  CG  PRO B 877     -14.673 -19.656  -1.940  1.00  2.310          C  
ATOM  13575  CD  PRO B 877     -15.604 -20.417  -2.870  1.00  2.310          C  
ATOM  13576  HA  PRO B 877     -17.188 -18.541  -0.926  1.00  1.850          H  
ATOM  13577 1HB  PRO B 877     -14.928 -17.638  -2.762  1.00  2.770          H  
ATOM  13578 2HB  PRO B 877     -14.951 -17.702  -0.994  1.00  2.770          H  
ATOM  13579 1HG  PRO B 877     -13.639 -19.639  -2.330  1.00  2.770          H  
ATOM  13580 2HG  PRO B 877     -14.623 -20.080  -0.929  1.00  2.770          H  
ATOM  13581 1HD  PRO B 877     -15.292 -20.319  -3.912  1.00  2.770          H  
ATOM  13582 2HD  PRO B 877     -15.615 -21.453  -2.515  1.00  2.770          H  
ATOM  13583  N   ALA B 878     -18.129 -16.479  -2.063  1.00  1.340          N  
ATOM  13584  CA  ALA B 878     -18.757 -15.424  -2.808  1.00  1.190          C  
ATOM  13585  C   ALA B 878     -17.641 -14.571  -3.399  1.00  1.060          C  
ATOM  13586  O   ALA B 878     -16.572 -14.520  -2.795  1.00  1.500          O  
ATOM  13587  CB  ALA B 878     -19.642 -14.562  -1.919  1.00  1.730          C  
ATOM  13588  H   ALA B 878     -18.236 -16.561  -1.067  1.00  1.610          H  
ATOM  13589  HA  ALA B 878     -19.357 -15.875  -3.584  1.00  1.430          H  
ATOM  13590 1HB  ALA B 878     -20.096 -13.767  -2.509  1.00  2.070          H  
ATOM  13591 2HB  ALA B 878     -20.427 -15.182  -1.482  1.00  2.070          H  
ATOM  13592 3HB  ALA B 878     -19.040 -14.125  -1.123  1.00  2.070          H  
ATOM  13593  N   PRO B 879     -17.825 -13.997  -4.587  1.00  1.110          N  
ATOM  13594  CA  PRO B 879     -16.976 -13.003  -5.251  1.00  1.230          C  
ATOM  13595  C   PRO B 879     -17.301 -11.550  -4.897  1.00  0.970          C  
ATOM  13596  O   PRO B 879     -17.947 -10.903  -5.722  1.00  1.100          O  
ATOM  13597  CB  PRO B 879     -17.304 -13.245  -6.703  1.00  1.840          C  
ATOM  13598  CG  PRO B 879     -18.758 -13.649  -6.710  1.00  1.840          C  
ATOM  13599  CD  PRO B 879     -18.943 -14.456  -5.445  1.00  1.840          C  
ATOM  13600  HA  PRO B 879     -15.922 -13.241  -5.064  1.00  1.480          H  
ATOM  13601 1HB  PRO B 879     -17.075 -12.350  -7.304  1.00  2.210          H  
ATOM  13602 2HB  PRO B 879     -16.652 -14.042  -7.046  1.00  2.210          H  
ATOM  13603 1HG  PRO B 879     -19.400 -12.751  -6.739  1.00  2.210          H  
ATOM  13604 2HG  PRO B 879     -18.982 -14.221  -7.622  1.00  2.210          H  
ATOM  13605 1HD  PRO B 879     -19.920 -14.213  -4.998  1.00  2.210          H  
ATOM  13606 2HD  PRO B 879     -18.830 -15.534  -5.682  1.00  2.210          H  
ATOM  13607  N   PRO B 880     -16.989 -11.011  -3.710  1.00  0.750          N  
ATOM  13608  CA  PRO B 880     -17.331  -9.670  -3.327  1.00  0.580          C  
ATOM  13609  C   PRO B 880     -16.496  -8.704  -4.117  1.00  0.550          C  
ATOM  13610  O   PRO B 880     -15.373  -9.041  -4.504  1.00  0.640          O  
ATOM  13611  CB  PRO B 880     -16.902  -9.626  -1.858  1.00  0.870          C  
ATOM  13612  CG  PRO B 880     -15.788 -10.627  -1.774  1.00  0.870          C  
ATOM  13613  CD  PRO B 880     -16.207 -11.716  -2.701  1.00  0.870          C  
ATOM  13614  HA  PRO B 880     -18.409  -9.484  -3.459  1.00  0.700          H  
ATOM  13615 1HB  PRO B 880     -16.582  -8.611  -1.589  1.00  1.040          H  
ATOM  13616 2HB  PRO B 880     -17.745  -9.890  -1.211  1.00  1.040          H  
ATOM  13617 1HG  PRO B 880     -14.837 -10.165  -2.077  1.00  1.040          H  
ATOM  13618 2HG  PRO B 880     -15.660 -10.972  -0.736  1.00  1.040          H  
ATOM  13619 1HD  PRO B 880     -15.342 -12.243  -3.120  1.00  1.040          H  
ATOM  13620 2HD  PRO B 880     -16.858 -12.344  -2.106  1.00  1.040          H  
ATOM  13621  N   VAL B 881     -16.992  -7.496  -4.272  1.00  0.490          N  
ATOM  13622  CA  VAL B 881     -16.182  -6.457  -4.842  1.00  0.480          C  
ATOM  13623  C   VAL B 881     -15.447  -5.898  -3.652  1.00  0.460          C  
ATOM  13624  O   VAL B 881     -16.075  -5.503  -2.668  1.00  0.510          O  
ATOM  13625  CB  VAL B 881     -17.009  -5.401  -5.571  1.00  0.680          C  
ATOM  13626  CG1 VAL B 881     -16.076  -4.349  -6.097  1.00  0.680          C  
ATOM  13627  CG2 VAL B 881     -17.793  -6.069  -6.689  1.00  0.680          C  
ATOM  13628  H   VAL B 881     -17.951  -7.308  -3.970  1.00  0.590          H  
ATOM  13629  HA  VAL B 881     -15.471  -6.882  -5.536  1.00  0.580          H  
ATOM  13630  HB  VAL B 881     -17.699  -4.921  -4.876  1.00  0.810          H  
ATOM  13631 1HG1 VAL B 881     -16.614  -3.587  -6.617  1.00  0.810          H  
ATOM  13632 2HG1 VAL B 881     -15.532  -3.887  -5.283  1.00  0.810          H  
ATOM  13633 3HG1 VAL B 881     -15.374  -4.818  -6.779  1.00  0.810          H  
ATOM  13634 1HG2 VAL B 881     -18.383  -5.333  -7.221  1.00  0.810          H  
ATOM  13635 2HG2 VAL B 881     -17.102  -6.551  -7.376  1.00  0.810          H  
ATOM  13636 3HG2 VAL B 881     -18.454  -6.818  -6.251  1.00  0.810          H  
ATOM  13637  N   ARG B 882     -14.126  -5.877  -3.705  1.00  0.510          N  
ATOM  13638  CA  ARG B 882     -13.354  -5.491  -2.543  1.00  0.550          C  
ATOM  13639  C   ARG B 882     -13.727  -4.113  -2.008  1.00  0.520          C  
ATOM  13640  O   ARG B 882     -13.812  -3.922  -0.797  1.00  0.600          O  
ATOM  13641  CB  ARG B 882     -11.874  -5.560  -2.887  1.00  0.750          C  
ATOM  13642  CG  ARG B 882     -11.353  -6.981  -3.087  1.00  0.750          C  
ATOM  13643  CD  ARG B 882      -9.931  -7.013  -3.504  1.00  0.750          C  
ATOM  13644  NE  ARG B 882      -9.460  -8.392  -3.701  1.00  0.750          N  
ATOM  13645  CZ  ARG B 882      -8.256  -8.750  -4.212  1.00  0.750          C  
ATOM  13646  NH1 ARG B 882      -7.382  -7.834  -4.579  1.00  0.750          N  
ATOM  13647  NH2 ARG B 882      -7.959 -10.034  -4.343  1.00  0.750          N  
ATOM  13648  H   ARG B 882     -13.658  -6.163  -4.556  1.00  0.610          H  
ATOM  13649  HA  ARG B 882     -13.548  -6.221  -1.757  1.00  0.660          H  
ATOM  13650 1HB  ARG B 882     -11.665  -4.981  -3.787  1.00  0.900          H  
ATOM  13651 2HB  ARG B 882     -11.298  -5.138  -2.087  1.00  0.900          H  
ATOM  13652 1HG  ARG B 882     -11.443  -7.528  -2.151  1.00  0.900          H  
ATOM  13653 2HG  ARG B 882     -11.943  -7.480  -3.855  1.00  0.900          H  
ATOM  13654 1HD  ARG B 882      -9.826  -6.469  -4.449  1.00  0.900          H  
ATOM  13655 2HD  ARG B 882      -9.316  -6.539  -2.737  1.00  0.900          H  
ATOM  13656  HE  ARG B 882     -10.091  -9.139  -3.434  1.00  0.900          H  
ATOM  13657 1HH1 ARG B 882      -7.601  -6.851  -4.483  1.00  0.900          H  
ATOM  13658 2HH1 ARG B 882      -6.488  -8.111  -4.960  1.00  0.900          H  
ATOM  13659 1HH2 ARG B 882      -8.628 -10.739  -4.062  1.00  0.900          H  
ATOM  13660 2HH2 ARG B 882      -7.068 -10.312  -4.724  1.00  0.900          H  
ATOM  13661  N   SER B 883     -13.947  -3.150  -2.900  1.00  0.450          N  
ATOM  13662  CA  SER B 883     -14.328  -1.806  -2.474  1.00  0.420          C  
ATOM  13663  C   SER B 883     -14.932  -0.956  -3.583  1.00  0.390          C  
ATOM  13664  O   SER B 883     -15.564  -1.453  -4.514  1.00  0.410          O  
ATOM  13665  CB  SER B 883     -13.190  -1.081  -1.843  1.00  0.600          C  
ATOM  13666  OG  SER B 883     -13.618   0.093  -1.213  1.00  0.600          O  
ATOM  13667  H   SER B 883     -13.850  -3.386  -3.879  1.00  0.540          H  
ATOM  13668  HA  SER B 883     -15.093  -1.913  -1.706  1.00  0.500          H  
ATOM  13669 1HB  SER B 883     -12.667  -1.716  -1.136  1.00  0.720          H  
ATOM  13670 2HB  SER B 883     -12.528  -0.818  -2.615  1.00  0.720          H  
ATOM  13671  HG  SER B 883     -12.882   0.362  -0.659  1.00  0.720          H  
ATOM  13672  N   LEU B 884     -14.787   0.355  -3.430  1.00  0.390          N  
ATOM  13673  CA  LEU B 884     -15.320   1.338  -4.358  1.00  0.380          C  
ATOM  13674  C   LEU B 884     -14.447   1.421  -5.618  1.00  0.390          C  
ATOM  13675  O   LEU B 884     -13.220   1.403  -5.525  1.00  0.430          O  
ATOM  13676  CB  LEU B 884     -15.270   2.700  -3.682  1.00  0.540          C  
ATOM  13677  CG  LEU B 884     -15.998   2.861  -2.342  1.00  0.540          C  
ATOM  13678  CD1 LEU B 884     -15.742   4.247  -1.848  1.00  0.540          C  
ATOM  13679  CD2 LEU B 884     -17.446   2.586  -2.485  1.00  0.540          C  
ATOM  13680  H   LEU B 884     -14.283   0.671  -2.607  1.00  0.470          H  
ATOM  13681  HA  LEU B 884     -16.327   1.057  -4.648  1.00  0.460          H  
ATOM  13682 1HB  LEU B 884     -14.230   2.934  -3.509  1.00  0.640          H  
ATOM  13683 2HB  LEU B 884     -15.679   3.421  -4.369  1.00  0.640          H  
ATOM  13684  HG  LEU B 884     -15.578   2.168  -1.615  1.00  0.640          H  
ATOM  13685 1HD1 LEU B 884     -16.220   4.384  -0.888  1.00  0.640          H  
ATOM  13686 2HD1 LEU B 884     -14.679   4.402  -1.753  1.00  0.640          H  
ATOM  13687 3HD1 LEU B 884     -16.144   4.944  -2.557  1.00  0.640          H  
ATOM  13688 1HD2 LEU B 884     -17.921   2.707  -1.518  1.00  0.640          H  
ATOM  13689 2HD2 LEU B 884     -17.888   3.270  -3.211  1.00  0.640          H  
ATOM  13690 3HD2 LEU B 884     -17.567   1.572  -2.814  1.00  0.640          H  
ATOM  13691  N   HIS B 885     -15.054   1.577  -6.794  1.00  0.390          N  
ATOM  13692  CA  HIS B 885     -14.304   1.711  -8.058  1.00  0.430          C  
ATOM  13693  C   HIS B 885     -14.534   3.045  -8.762  1.00  0.450          C  
ATOM  13694  O   HIS B 885     -15.586   3.661  -8.589  1.00  0.470          O  
ATOM  13695  CB  HIS B 885     -14.731   0.625  -9.049  1.00  0.590          C  
ATOM  13696  CG  HIS B 885     -14.435  -0.756  -8.668  1.00  0.590          C  
ATOM  13697  ND1 HIS B 885     -14.852  -1.821  -9.425  1.00  0.590          N  
ATOM  13698  CD2 HIS B 885     -13.765  -1.281  -7.624  1.00  0.590          C  
ATOM  13699  CE1 HIS B 885     -14.472  -2.932  -8.848  1.00  0.590          C  
ATOM  13700  NE2 HIS B 885     -13.811  -2.624  -7.756  1.00  0.590          N  
ATOM  13701  H   HIS B 885     -16.077   1.546  -6.807  1.00  0.470          H  
ATOM  13702  HA  HIS B 885     -13.241   1.611  -7.864  1.00  0.520          H  
ATOM  13703 1HB  HIS B 885     -15.810   0.688  -9.172  1.00  0.700          H  
ATOM  13704 2HB  HIS B 885     -14.277   0.818 -10.022  1.00  0.700          H  
ATOM  13705  HD2 HIS B 885     -13.284  -0.759  -6.816  1.00  0.700          H  
ATOM  13706  HE1 HIS B 885     -14.680  -3.918  -9.207  1.00  0.700          H  
ATOM  13707  HE2 HIS B 885     -13.385  -3.269  -7.071  1.00  0.700          H  
ATOM  13708  N   ILE B 886     -13.584   3.478  -9.609  1.00  0.480          N  
ATOM  13709  CA  ILE B 886     -13.844   4.672 -10.423  1.00  0.510          C  
ATOM  13710  C   ILE B 886     -14.065   4.284 -11.876  1.00  0.500          C  
ATOM  13711  O   ILE B 886     -13.217   3.635 -12.486  1.00  0.540          O  
ATOM  13712  CB  ILE B 886     -12.717   5.749 -10.436  1.00  0.700          C  
ATOM  13713  CG1 ILE B 886     -12.440   6.287  -9.052  1.00  0.700          C  
ATOM  13714  CG2 ILE B 886     -13.146   6.946 -11.379  1.00  0.700          C  
ATOM  13715  CD1 ILE B 886     -11.228   7.239  -8.996  1.00  0.700          C  
ATOM  13716  H   ILE B 886     -12.715   2.970  -9.711  1.00  0.580          H  
ATOM  13717  HA  ILE B 886     -14.740   5.144 -10.056  1.00  0.610          H  
ATOM  13718  HB  ILE B 886     -11.797   5.304 -10.815  1.00  0.840          H  
ATOM  13719 1HG1 ILE B 886     -13.316   6.808  -8.694  1.00  0.840          H  
ATOM  13720 2HG1 ILE B 886     -12.248   5.445  -8.389  1.00  0.840          H  
ATOM  13721 1HG2 ILE B 886     -12.382   7.699 -11.438  1.00  0.840          H  
ATOM  13722 2HG2 ILE B 886     -13.322   6.600 -12.397  1.00  0.840          H  
ATOM  13723 3HG2 ILE B 886     -14.065   7.399 -10.997  1.00  0.840          H  
ATOM  13724 1HD1 ILE B 886     -11.081   7.573  -7.974  1.00  0.840          H  
ATOM  13725 2HD1 ILE B 886     -10.346   6.719  -9.345  1.00  0.840          H  
ATOM  13726 3HD1 ILE B 886     -11.374   8.107  -9.609  1.00  0.840          H  
ATOM  13727  N   GLY B 887     -15.201   4.683 -12.426  1.00  0.480          N  
ATOM  13728  CA  GLY B 887     -15.503   4.420 -13.834  1.00  0.490          C  
ATOM  13729  C   GLY B 887     -16.196   5.613 -14.431  1.00  0.510          C  
ATOM  13730  O   GLY B 887     -16.314   6.647 -13.775  1.00  0.620          O  
ATOM  13731  H   GLY B 887     -15.846   5.213 -11.828  1.00  0.580          H  
ATOM  13732 1HA  GLY B 887     -14.584   4.212 -14.382  1.00  0.590          H  
ATOM  13733 2HA  GLY B 887     -16.136   3.560 -13.945  1.00  0.590          H  
ATOM  13734  N   THR B 888     -16.700   5.481 -15.652  1.00  0.490          N  
ATOM  13735  CA  THR B 888     -17.348   6.646 -16.262  1.00  0.580          C  
ATOM  13736  C   THR B 888     -18.769   6.435 -16.739  1.00  0.600          C  
ATOM  13737  O   THR B 888     -19.210   5.321 -17.046  1.00  0.620          O  
ATOM  13738  CB  THR B 888     -16.535   7.203 -17.457  1.00  0.780          C  
ATOM  13739  OG1 THR B 888     -16.407   6.187 -18.462  1.00  0.780          O  
ATOM  13740  CG2 THR B 888     -15.173   7.687 -17.012  1.00  0.780          C  
ATOM  13741  H   THR B 888     -16.577   4.592 -16.150  1.00  0.590          H  
ATOM  13742  HA  THR B 888     -17.389   7.420 -15.510  1.00  0.700          H  
ATOM  13743  HB  THR B 888     -17.080   8.048 -17.886  1.00  0.930          H  
ATOM  13744  HG1 THR B 888     -16.145   6.591 -19.293  1.00  0.930          H  
ATOM  13745 1HG2 THR B 888     -14.628   8.091 -17.860  1.00  0.930          H  
ATOM  13746 2HG2 THR B 888     -15.303   8.464 -16.272  1.00  0.930          H  
ATOM  13747 3HG2 THR B 888     -14.606   6.868 -16.580  1.00  0.930          H  
ATOM  13748  N   VAL B 889     -19.466   7.559 -16.877  1.00  0.620          N  
ATOM  13749  CA  VAL B 889     -20.833   7.562 -17.382  1.00  0.650          C  
ATOM  13750  C   VAL B 889     -20.747   7.337 -18.881  1.00  0.750          C  
ATOM  13751  O   VAL B 889     -20.035   8.062 -19.587  1.00  0.790          O  
ATOM  13752  CB  VAL B 889     -21.513   8.901 -17.073  1.00  0.900          C  
ATOM  13753  CG1 VAL B 889     -22.954   8.930 -17.632  1.00  0.900          C  
ATOM  13754  CG2 VAL B 889     -21.490   9.172 -15.609  1.00  0.900          C  
ATOM  13755  H   VAL B 889     -19.009   8.425 -16.564  1.00  0.740          H  
ATOM  13756  HA  VAL B 889     -21.392   6.749 -16.950  1.00  0.780          H  
ATOM  13757  HB  VAL B 889     -20.952   9.677 -17.562  1.00  1.080          H  
ATOM  13758 1HG1 VAL B 889     -23.407   9.899 -17.420  1.00  1.080          H  
ATOM  13759 2HG1 VAL B 889     -22.963   8.760 -18.702  1.00  1.080          H  
ATOM  13760 3HG1 VAL B 889     -23.535   8.148 -17.145  1.00  1.080          H  
ATOM  13761 1HG2 VAL B 889     -21.929  10.136 -15.462  1.00  1.080          H  
ATOM  13762 2HG2 VAL B 889     -22.050   8.420 -15.088  1.00  1.080          H  
ATOM  13763 3HG2 VAL B 889     -20.466   9.182 -15.240  1.00  1.080          H  
ATOM  13764  N   ALA B 890     -21.478   6.349 -19.382  1.00  0.850          N  
ATOM  13765  CA  ALA B 890     -21.351   6.014 -20.792  1.00  1.070          C  
ATOM  13766  C   ALA B 890     -22.593   5.382 -21.419  1.00  1.210          C  
ATOM  13767  O   ALA B 890     -23.496   4.905 -20.741  1.00  1.860          O  
ATOM  13768  CB  ALA B 890     -20.165   5.076 -20.942  1.00  1.410          C  
ATOM  13769  H   ALA B 890     -22.068   5.797 -18.750  1.00  1.020          H  
ATOM  13770  HA  ALA B 890     -21.150   6.934 -21.336  1.00  1.280          H  
ATOM  13771 1HB  ALA B 890     -20.004   4.838 -21.988  1.00  1.690          H  
ATOM  13772 2HB  ALA B 890     -19.272   5.555 -20.536  1.00  1.690          H  
ATOM  13773 3HB  ALA B 890     -20.365   4.172 -20.382  1.00  1.690          H  
ATOM  13774  N   GLY B 891     -22.598   5.377 -22.750  1.00  1.610          N  
ATOM  13775  CA  GLY B 891     -23.651   4.796 -23.576  1.00  2.190          C  
ATOM  13776  C   GLY B 891     -24.353   5.897 -24.359  1.00  2.060          C  
ATOM  13777  O   GLY B 891     -24.909   6.827 -23.782  1.00  2.170          O  
ATOM  13778  H   GLY B 891     -21.815   5.807 -23.224  1.00  1.930          H  
ATOM  13779 1HA  GLY B 891     -23.220   4.064 -24.261  1.00  2.630          H  
ATOM  13780 2HA  GLY B 891     -24.366   4.267 -22.945  1.00  2.630          H  
ATOM  13781  N   PHE B 892     -24.369   5.755 -25.684  1.00  2.580          N  
ATOM  13782  CA  PHE B 892     -24.927   6.753 -26.605  1.00  2.960          C  
ATOM  13783  C   PHE B 892     -26.356   7.178 -26.290  1.00  2.790          C  
ATOM  13784  O   PHE B 892     -26.681   8.364 -26.335  1.00  3.320          O  
ATOM  13785  CB  PHE B 892     -24.816   6.254 -28.050  1.00  3.990          C  
ATOM  13786  CG  PHE B 892     -25.380   7.204 -29.070  1.00  3.990          C  
ATOM  13787  CD1 PHE B 892     -24.713   8.377 -29.381  1.00  3.990          C  
ATOM  13788  CD2 PHE B 892     -26.552   6.918 -29.743  1.00  3.990          C  
ATOM  13789  CE1 PHE B 892     -25.221   9.245 -30.320  1.00  3.990          C  
ATOM  13790  CE2 PHE B 892     -27.060   7.777 -30.679  1.00  3.990          C  
ATOM  13791  CZ  PHE B 892     -26.396   8.946 -30.968  1.00  3.990          C  
ATOM  13792  H   PHE B 892     -23.926   4.937 -26.079  1.00  3.100          H  
ATOM  13793  HA  PHE B 892     -24.306   7.646 -26.527  1.00  3.550          H  
ATOM  13794 1HB  PHE B 892     -23.772   6.077 -28.294  1.00  4.790          H  
ATOM  13795 2HB  PHE B 892     -25.342   5.306 -28.148  1.00  4.790          H  
ATOM  13796  HD1 PHE B 892     -23.782   8.617 -28.870  1.00  4.790          H  
ATOM  13797  HD2 PHE B 892     -27.071   6.002 -29.532  1.00  4.790          H  
ATOM  13798  HE1 PHE B 892     -24.691  10.168 -30.550  1.00  4.790          H  
ATOM  13799  HE2 PHE B 892     -27.988   7.534 -31.197  1.00  4.790          H  
ATOM  13800  HZ  PHE B 892     -26.798   9.631 -31.713  1.00  4.790          H  
ATOM  13801  N   THR B 893     -27.216   6.212 -26.002  1.00  2.600          N  
ATOM  13802  CA  THR B 893     -28.619   6.491 -25.746  1.00  2.650          C  
ATOM  13803  C   THR B 893     -28.941   6.544 -24.259  1.00  2.610          C  
ATOM  13804  O   THR B 893     -30.116   6.532 -23.881  1.00  2.820          O  
ATOM  13805  CB  THR B 893     -29.527   5.423 -26.383  1.00  3.690          C  
ATOM  13806  OG1 THR B 893     -29.239   4.143 -25.806  1.00  3.690          O  
ATOM  13807  CG2 THR B 893     -29.262   5.352 -27.851  1.00  3.690          C  
ATOM  13808  H   THR B 893     -26.899   5.255 -25.963  1.00  3.120          H  
ATOM  13809  HA  THR B 893     -28.862   7.462 -26.179  1.00  3.180          H  
ATOM  13810  HB  THR B 893     -30.574   5.678 -26.210  1.00  4.430          H  
ATOM  13811  HG1 THR B 893     -29.618   4.106 -24.917  1.00  4.430          H  
ATOM  13812 1HG2 THR B 893     -29.903   4.595 -28.300  1.00  4.430          H  
ATOM  13813 2HG2 THR B 893     -29.466   6.320 -28.308  1.00  4.430          H  
ATOM  13814 3HG2 THR B 893     -28.233   5.083 -27.999  1.00  4.430          H  
ATOM  13815  N   ALA B 894     -27.929   6.486 -23.395  1.00  2.950          N  
ATOM  13816  CA  ALA B 894     -28.214   6.492 -21.974  1.00  3.300          C  
ATOM  13817  C   ALA B 894     -28.862   7.809 -21.571  1.00  2.760          C  
ATOM  13818  O   ALA B 894     -28.462   8.884 -22.018  1.00  2.910          O  
ATOM  13819  CB  ALA B 894     -26.945   6.259 -21.167  1.00  4.480          C  
ATOM  13820  H   ALA B 894     -26.957   6.523 -23.715  1.00  3.540          H  
ATOM  13821  HA  ALA B 894     -28.922   5.690 -21.763  1.00  3.960          H  
ATOM  13822 1HB  ALA B 894     -27.178   6.250 -20.104  1.00  5.380          H  
ATOM  13823 2HB  ALA B 894     -26.498   5.304 -21.448  1.00  5.380          H  
ATOM  13824 3HB  ALA B 894     -26.231   7.059 -21.376  1.00  5.380          H  
ATOM  13825  N   ASP B 895     -29.827   7.720 -20.672  1.00  2.620          N  
ATOM  13826  CA  ASP B 895     -30.497   8.879 -20.112  1.00  2.250          C  
ATOM  13827  C   ASP B 895     -30.860   8.543 -18.685  1.00  2.040          C  
ATOM  13828  O   ASP B 895     -31.800   7.760 -18.476  1.00  2.440          O  
ATOM  13829  CB  ASP B 895     -31.747   9.295 -20.886  1.00  3.300          C  
ATOM  13830  CG  ASP B 895     -32.412  10.611 -20.279  1.00  3.300          C  
ATOM  13831  OD1 ASP B 895     -32.235  10.868 -19.072  1.00  3.300          O  
ATOM  13832  OD2 ASP B 895     -33.062  11.326 -21.018  1.00  3.300          O  
ATOM  13833  H   ASP B 895     -30.113   6.796 -20.381  1.00  3.140          H  
ATOM  13834  HA  ASP B 895     -29.829   9.724 -20.182  1.00  2.700          H  
ATOM  13835 1HB  ASP B 895     -31.479   9.479 -21.932  1.00  3.960          H  
ATOM  13836 2HB  ASP B 895     -32.470   8.482 -20.874  1.00  3.960          H  
ATOM  13837  N   PRO B 896     -30.157   9.119 -17.690  1.00  1.980          N  
ATOM  13838  CA  PRO B 896     -30.300   8.845 -16.279  1.00  2.210          C  
ATOM  13839  C   PRO B 896     -31.731   8.821 -15.789  1.00  1.950          C  
ATOM  13840  O   PRO B 896     -32.060   7.978 -14.945  1.00  1.810          O  
ATOM  13841  CB  PRO B 896     -29.579  10.055 -15.670  1.00  3.310          C  
ATOM  13842  CG  PRO B 896     -28.488  10.382 -16.653  1.00  3.310          C  
ATOM  13843  CD  PRO B 896     -29.116  10.152 -17.997  1.00  3.310          C  
ATOM  13844  HA  PRO B 896     -29.784   7.916 -16.033  1.00  2.650          H  
ATOM  13845 1HB  PRO B 896     -30.289  10.887 -15.559  1.00  3.980          H  
ATOM  13846 2HB  PRO B 896     -29.231   9.829 -14.688  1.00  3.980          H  
ATOM  13847 1HG  PRO B 896     -28.129  11.424 -16.520  1.00  3.980          H  
ATOM  13848 2HG  PRO B 896     -27.623   9.731 -16.478  1.00  3.980          H  
ATOM  13849 1HD  PRO B 896     -29.589  11.082 -18.371  1.00  3.980          H  
ATOM  13850 2HD  PRO B 896     -28.328   9.760 -18.666  1.00  3.980          H  
ATOM  13851  N   GLN B 897     -32.623   9.650 -16.340  1.00  2.580          N  
ATOM  13852  CA  GLN B 897     -33.973   9.614 -15.803  1.00  2.700          C  
ATOM  13853  C   GLN B 897     -34.870   8.555 -16.404  1.00  2.300          C  
ATOM  13854  O   GLN B 897     -35.838   8.152 -15.761  1.00  2.600          O  
ATOM  13855  CB  GLN B 897     -34.671  10.944 -15.875  1.00  3.730          C  
ATOM  13856  CG  GLN B 897     -34.132  11.960 -14.987  1.00  3.730          C  
ATOM  13857  CD  GLN B 897     -35.055  13.127 -14.931  1.00  3.730          C  
ATOM  13858  OE1 GLN B 897     -35.561  13.599 -15.952  1.00  3.730          O  
ATOM  13859  NE2 GLN B 897     -35.309  13.571 -13.715  1.00  3.730          N  
ATOM  13860  H   GLN B 897     -32.390  10.308 -17.109  1.00  3.100          H  
ATOM  13861  HA  GLN B 897     -33.889   9.386 -14.741  1.00  3.240          H  
ATOM  13862 1HB  GLN B 897     -34.624  11.319 -16.898  1.00  4.480          H  
ATOM  13863 2HB  GLN B 897     -35.685  10.809 -15.616  1.00  4.480          H  
ATOM  13864 1HG  GLN B 897     -34.058  11.530 -13.994  1.00  4.480          H  
ATOM  13865 2HG  GLN B 897     -33.152  12.282 -15.340  1.00  4.480          H  
ATOM  13866 1HE2 GLN B 897     -35.954  14.343 -13.568  1.00  4.480          H  
ATOM  13867 2HE2 GLN B 897     -34.859  13.142 -12.915  1.00  4.480          H  
ATOM  13868  N   HIS B 898     -34.589   8.108 -17.624  1.00  2.230          N  
ATOM  13869  CA  HIS B 898     -35.447   7.085 -18.205  1.00  2.500          C  
ATOM  13870  C   HIS B 898     -35.007   5.762 -17.610  1.00  2.570          C  
ATOM  13871  O   HIS B 898     -35.798   4.835 -17.432  1.00  3.200          O  
ATOM  13872  CB  HIS B 898     -35.405   7.062 -19.736  1.00  3.390          C  
ATOM  13873  CG  HIS B 898     -36.118   8.237 -20.385  1.00  3.390          C  
ATOM  13874  ND1 HIS B 898     -37.482   8.452 -20.243  1.00  3.390          N  
ATOM  13875  CD2 HIS B 898     -35.673   9.222 -21.196  1.00  3.390          C  
ATOM  13876  CE1 HIS B 898     -37.831   9.529 -20.927  1.00  3.390          C  
ATOM  13877  NE2 HIS B 898     -36.755  10.011 -21.513  1.00  3.390          N  
ATOM  13878  H   HIS B 898     -33.759   8.437 -18.122  1.00  2.680          H  
ATOM  13879  HA  HIS B 898     -36.481   7.252 -17.912  1.00  3.000          H  
ATOM  13880 1HB  HIS B 898     -34.364   7.068 -20.066  1.00  4.070          H  
ATOM  13881 2HB  HIS B 898     -35.855   6.138 -20.097  1.00  4.070          H  
ATOM  13882  HD2 HIS B 898     -34.659   9.370 -21.541  1.00  4.070          H  
ATOM  13883  HE1 HIS B 898     -38.841   9.948 -21.001  1.00  4.070          H  
ATOM  13884  HE2 HIS B 898     -36.713  10.828 -22.108  1.00  4.070          H  
ATOM  13885  N   LEU B 899     -33.725   5.700 -17.263  1.00  2.440          N  
ATOM  13886  CA  LEU B 899     -33.158   4.529 -16.636  1.00  2.830          C  
ATOM  13887  C   LEU B 899     -33.482   4.529 -15.139  1.00  2.280          C  
ATOM  13888  O   LEU B 899     -33.731   3.474 -14.545  1.00  2.730          O  
ATOM  13889  CB  LEU B 899     -31.635   4.577 -16.809  1.00  3.810          C  
ATOM  13890  CG  LEU B 899     -31.068   4.475 -18.230  1.00  3.810          C  
ATOM  13891  CD1 LEU B 899     -29.566   4.798 -18.159  1.00  3.810          C  
ATOM  13892  CD2 LEU B 899     -31.312   3.061 -18.784  1.00  3.810          C  
ATOM  13893  H   LEU B 899     -33.107   6.488 -17.483  1.00  2.930          H  
ATOM  13894  HA  LEU B 899     -33.586   3.640 -17.084  1.00  3.400          H  
ATOM  13895 1HB  LEU B 899     -31.279   5.518 -16.390  1.00  4.570          H  
ATOM  13896 2HB  LEU B 899     -31.204   3.773 -16.235  1.00  4.570          H  
ATOM  13897  HG  LEU B 899     -31.545   5.207 -18.880  1.00  4.570          H  
ATOM  13898 1HD1 LEU B 899     -29.130   4.742 -19.151  1.00  4.570          H  
ATOM  13899 2HD1 LEU B 899     -29.437   5.809 -17.760  1.00  4.570          H  
ATOM  13900 3HD1 LEU B 899     -29.071   4.102 -17.508  1.00  4.570          H  
ATOM  13901 1HD2 LEU B 899     -30.891   2.986 -19.786  1.00  4.570          H  
ATOM  13902 2HD2 LEU B 899     -30.842   2.328 -18.136  1.00  4.570          H  
ATOM  13903 3HD2 LEU B 899     -32.377   2.861 -18.834  1.00  4.570          H  
ATOM  13904  N   ASP B 900     -33.463   5.743 -14.542  1.00  1.790          N  
ATOM  13905  CA  ASP B 900     -33.586   6.040 -13.108  1.00  1.870          C  
ATOM  13906  C   ASP B 900     -32.448   5.286 -12.425  1.00  1.550          C  
ATOM  13907  O   ASP B 900     -32.582   4.727 -11.331  1.00  1.730          O  
ATOM  13908  CB  ASP B 900     -34.976   5.631 -12.589  1.00  2.590          C  
ATOM  13909  CG  ASP B 900     -35.430   6.339 -11.261  1.00  2.590          C  
ATOM  13910  OD1 ASP B 900     -34.966   7.428 -10.974  1.00  2.590          O  
ATOM  13911  OD2 ASP B 900     -36.276   5.790 -10.581  1.00  2.590          O  
ATOM  13912  H   ASP B 900     -33.274   6.551 -15.122  1.00  2.150          H  
ATOM  13913  HA  ASP B 900     -33.447   7.110 -12.950  1.00  2.240          H  
ATOM  13914 1HB  ASP B 900     -35.716   5.849 -13.363  1.00  3.100          H  
ATOM  13915 2HB  ASP B 900     -34.988   4.554 -12.430  1.00  3.100          H  
ATOM  13916  N   ARG B 901     -31.331   5.260 -13.162  1.00  1.370          N  
ATOM  13917  CA  ARG B 901     -30.081   4.566 -12.867  1.00  1.230          C  
ATOM  13918  C   ARG B 901     -28.997   5.224 -13.712  1.00  1.170          C  
ATOM  13919  O   ARG B 901     -29.308   5.882 -14.702  1.00  1.340          O  
ATOM  13920  CB  ARG B 901     -30.172   3.086 -13.261  1.00  1.780          C  
ATOM  13921  CG  ARG B 901     -31.229   2.217 -12.531  1.00  1.780          C  
ATOM  13922  CD  ARG B 901     -31.399   0.889 -13.128  1.00  1.780          C  
ATOM  13923  NE  ARG B 901     -32.046   0.997 -14.457  1.00  1.780          N  
ATOM  13924  CZ  ARG B 901     -32.010   0.058 -15.438  1.00  1.780          C  
ATOM  13925  NH1 ARG B 901     -31.351  -1.076 -15.265  1.00  1.780          N  
ATOM  13926  NH2 ARG B 901     -32.651   0.271 -16.579  1.00  1.780          N  
ATOM  13927  H   ARG B 901     -31.360   5.877 -13.982  1.00  1.640          H  
ATOM  13928  HA  ARG B 901     -29.835   4.666 -11.810  1.00  1.480          H  
ATOM  13929 1HB  ARG B 901     -30.329   2.992 -14.320  1.00  2.130          H  
ATOM  13930 2HB  ARG B 901     -29.204   2.640 -13.036  1.00  2.130          H  
ATOM  13931 1HG  ARG B 901     -30.964   2.110 -11.498  1.00  2.130          H  
ATOM  13932 2HG  ARG B 901     -32.202   2.656 -12.603  1.00  2.130          H  
ATOM  13933 1HD  ARG B 901     -30.454   0.395 -13.220  1.00  2.130          H  
ATOM  13934 2HD  ARG B 901     -32.049   0.301 -12.483  1.00  2.130          H  
ATOM  13935  HE  ARG B 901     -32.614   1.856 -14.628  1.00  2.130          H  
ATOM  13936 1HH1 ARG B 901     -30.889  -1.269 -14.389  1.00  2.130          H  
ATOM  13937 2HH1 ARG B 901     -31.336  -1.769 -16.000  1.00  2.130          H  
ATOM  13938 1HH2 ARG B 901     -33.188   1.120 -16.719  1.00  2.130          H  
ATOM  13939 2HH2 ARG B 901     -32.630  -0.427 -17.306  1.00  2.130          H  
ATOM  13940  N   ILE B 902     -27.734   5.039 -13.377  1.00  0.980          N  
ATOM  13941  CA  ILE B 902     -26.688   5.610 -14.218  1.00  0.940          C  
ATOM  13942  C   ILE B 902     -25.856   4.503 -14.857  1.00  0.880          C  
ATOM  13943  O   ILE B 902     -25.365   3.611 -14.163  1.00  0.880          O  
ATOM  13944  CB  ILE B 902     -25.757   6.515 -13.407  1.00  1.330          C  
ATOM  13945  CG1 ILE B 902     -26.561   7.551 -12.551  1.00  1.330          C  
ATOM  13946  CG2 ILE B 902     -24.792   7.261 -14.363  1.00  1.330          C  
ATOM  13947  CD1 ILE B 902     -27.417   8.512 -13.286  1.00  1.330          C  
ATOM  13948  H   ILE B 902     -27.509   4.497 -12.540  1.00  1.180          H  
ATOM  13949  HA  ILE B 902     -27.142   6.188 -15.021  1.00  1.130          H  
ATOM  13950  HB  ILE B 902     -25.210   5.897 -12.732  1.00  1.600          H  
ATOM  13951 1HG1 ILE B 902     -27.196   6.993 -11.868  1.00  1.600          H  
ATOM  13952 2HG1 ILE B 902     -25.855   8.131 -11.965  1.00  1.600          H  
ATOM  13953 1HG2 ILE B 902     -24.121   7.887 -13.783  1.00  1.600          H  
ATOM  13954 2HG2 ILE B 902     -24.211   6.546 -14.933  1.00  1.600          H  
ATOM  13955 3HG2 ILE B 902     -25.346   7.882 -15.060  1.00  1.600          H  
ATOM  13956 1HD1 ILE B 902     -27.919   9.152 -12.573  1.00  1.600          H  
ATOM  13957 2HD1 ILE B 902     -26.827   9.123 -13.955  1.00  1.600          H  
ATOM  13958 3HD1 ILE B 902     -28.159   7.974 -13.854  1.00  1.600          H  
ATOM  13959  N   ALA B 903     -25.678   4.564 -16.174  1.00  0.920          N  
ATOM  13960  CA  ALA B 903     -24.892   3.540 -16.872  1.00  0.920          C  
ATOM  13961  C   ALA B 903     -23.387   3.814 -16.730  1.00  0.810          C  
ATOM  13962  O   ALA B 903     -22.881   4.811 -17.260  1.00  0.990          O  
ATOM  13963  CB  ALA B 903     -25.276   3.503 -18.338  1.00  1.290          C  
ATOM  13964  H   ALA B 903     -26.093   5.328 -16.687  1.00  1.100          H  
ATOM  13965  HA  ALA B 903     -25.111   2.569 -16.429  1.00  1.100          H  
ATOM  13966 1HB  ALA B 903     -24.705   2.721 -18.848  1.00  1.550          H  
ATOM  13967 2HB  ALA B 903     -26.320   3.300 -18.429  1.00  1.550          H  
ATOM  13968 3HB  ALA B 903     -25.056   4.461 -18.797  1.00  1.550          H  
ATOM  13969  N   ILE B 904     -22.693   2.964 -15.955  1.00  0.640          N  
ATOM  13970  CA  ILE B 904     -21.272   3.148 -15.650  1.00  0.570          C  
ATOM  13971  C   ILE B 904     -20.339   2.056 -16.147  1.00  0.600          C  
ATOM  13972  O   ILE B 904     -20.515   0.880 -15.846  1.00  0.670          O  
ATOM  13973  CB  ILE B 904     -21.018   3.284 -14.126  1.00  0.830          C  
ATOM  13974  CG1 ILE B 904     -21.846   4.422 -13.523  1.00  0.830          C  
ATOM  13975  CG2 ILE B 904     -19.501   3.483 -13.826  1.00  0.830          C  
ATOM  13976  CD1 ILE B 904     -21.588   5.780 -14.109  1.00  0.830          C  
ATOM  13977  H   ILE B 904     -23.197   2.160 -15.575  1.00  0.770          H  
ATOM  13978  HA  ILE B 904     -20.956   4.058 -16.135  1.00  0.680          H  
ATOM  13979  HB  ILE B 904     -21.351   2.369 -13.630  1.00  0.990          H  
ATOM  13980 1HG1 ILE B 904     -22.908   4.194 -13.620  1.00  0.990          H  
ATOM  13981 2HG1 ILE B 904     -21.601   4.464 -12.465  1.00  0.990          H  
ATOM  13982 1HG2 ILE B 904     -19.353   3.562 -12.762  1.00  0.990          H  
ATOM  13983 2HG2 ILE B 904     -18.932   2.642 -14.189  1.00  0.990          H  
ATOM  13984 3HG2 ILE B 904     -19.130   4.382 -14.301  1.00  0.990          H  
ATOM  13985 1HD1 ILE B 904     -22.183   6.508 -13.595  1.00  0.990          H  
ATOM  13986 2HD1 ILE B 904     -20.558   6.056 -14.026  1.00  0.990          H  
ATOM  13987 3HD1 ILE B 904     -21.860   5.774 -15.123  1.00  0.990          H  
ATOM  13988  N   HIS B 905     -19.285   2.457 -16.832  1.00  0.610          N  
ATOM  13989  CA  HIS B 905     -18.277   1.502 -17.261  1.00  0.660          C  
ATOM  13990  C   HIS B 905     -17.080   1.529 -16.297  1.00  0.620          C  
ATOM  13991  O   HIS B 905     -16.324   2.508 -16.237  1.00  0.590          O  
ATOM  13992  CB  HIS B 905     -17.816   1.780 -18.700  1.00  0.900          C  
ATOM  13993  CG  HIS B 905     -16.816   0.768 -19.252  1.00  0.900          C  
ATOM  13994  ND1 HIS B 905     -16.112   0.987 -20.424  1.00  0.900          N  
ATOM  13995  CD2 HIS B 905     -16.408  -0.452 -18.794  1.00  0.900          C  
ATOM  13996  CE1 HIS B 905     -15.316  -0.051 -20.653  1.00  0.900          C  
ATOM  13997  NE2 HIS B 905     -15.480  -0.927 -19.678  1.00  0.900          N  
ATOM  13998  H   HIS B 905     -19.214   3.453 -17.064  1.00  0.730          H  
ATOM  13999  HA  HIS B 905     -18.694   0.496 -17.240  1.00  0.790          H  
ATOM  14000 1HB  HIS B 905     -18.687   1.793 -19.357  1.00  1.080          H  
ATOM  14001 2HB  HIS B 905     -17.363   2.772 -18.746  1.00  1.080          H  
ATOM  14002  HD2 HIS B 905     -16.736  -0.973 -17.897  1.00  1.080          H  
ATOM  14003  HE1 HIS B 905     -14.640  -0.164 -21.501  1.00  1.080          H  
ATOM  14004  HE2 HIS B 905     -14.994  -1.831 -19.582  1.00  1.080          H  
ATOM  14005  N   LEU B 906     -16.943   0.456 -15.505  1.00  0.720          N  
ATOM  14006  CA  LEU B 906     -15.892   0.332 -14.494  1.00  0.760          C  
ATOM  14007  C   LEU B 906     -14.740  -0.453 -15.126  1.00  0.790          C  
ATOM  14008  O   LEU B 906     -15.015  -1.449 -15.795  1.00  0.790          O  
ATOM  14009  CB  LEU B 906     -16.426  -0.430 -13.252  1.00  1.050          C  
ATOM  14010  CG  LEU B 906     -17.634   0.188 -12.492  1.00  1.050          C  
ATOM  14011  CD1 LEU B 906     -18.047  -0.751 -11.368  1.00  1.050          C  
ATOM  14012  CD2 LEU B 906     -17.277   1.538 -11.915  1.00  1.050          C  
ATOM  14013  H   LEU B 906     -17.603  -0.301 -15.629  1.00  0.860          H  
ATOM  14014  HA  LEU B 906     -15.557   1.321 -14.221  1.00  0.910          H  
ATOM  14015 1HB  LEU B 906     -16.740  -1.419 -13.580  1.00  1.260          H  
ATOM  14016 2HB  LEU B 906     -15.629  -0.563 -12.530  1.00  1.260          H  
ATOM  14017  HG  LEU B 906     -18.471   0.301 -13.181  1.00  1.260          H  
ATOM  14018 1HD1 LEU B 906     -18.901  -0.333 -10.847  1.00  1.260          H  
ATOM  14019 2HD1 LEU B 906     -18.312  -1.723 -11.778  1.00  1.260          H  
ATOM  14020 3HD1 LEU B 906     -17.223  -0.872 -10.666  1.00  1.260          H  
ATOM  14021 1HD2 LEU B 906     -18.131   1.939 -11.402  1.00  1.260          H  
ATOM  14022 2HD2 LEU B 906     -16.452   1.455 -11.228  1.00  1.260          H  
ATOM  14023 3HD2 LEU B 906     -17.016   2.180 -12.685  1.00  1.260          H  
ATOM  14024  N   PRO B 907     -13.462  -0.145 -14.786  1.00  0.990          N  
ATOM  14025  CA  PRO B 907     -12.231  -0.725 -15.346  1.00  1.210          C  
ATOM  14026  C   PRO B 907     -12.116  -2.219 -15.170  1.00  1.180          C  
ATOM  14027  O   PRO B 907     -11.400  -2.883 -15.912  1.00  1.380          O  
ATOM  14028  CB  PRO B 907     -11.136  -0.004 -14.550  1.00  1.810          C  
ATOM  14029  CG  PRO B 907     -11.804   0.482 -13.291  1.00  1.810          C  
ATOM  14030  CD  PRO B 907     -13.201   0.841 -13.720  1.00  1.810          C  
ATOM  14031  HA  PRO B 907     -12.171  -0.461 -16.410  1.00  1.450          H  
ATOM  14032 1HB  PRO B 907     -10.291  -0.685 -14.362  1.00  2.180          H  
ATOM  14033 2HB  PRO B 907     -10.762   0.822 -15.140  1.00  2.180          H  
ATOM  14034 1HG  PRO B 907     -11.769  -0.292 -12.506  1.00  2.180          H  
ATOM  14035 2HG  PRO B 907     -11.268   1.358 -12.890  1.00  2.180          H  
ATOM  14036 1HD  PRO B 907     -13.859   0.749 -12.857  1.00  2.180          H  
ATOM  14037 2HD  PRO B 907     -13.218   1.856 -14.145  1.00  2.180          H  
ATOM  14038  N   ALA B 908     -12.825  -2.754 -14.195  1.00  1.080          N  
ATOM  14039  CA  ALA B 908     -12.827  -4.172 -13.943  1.00  1.280          C  
ATOM  14040  C   ALA B 908     -13.238  -4.942 -15.197  1.00  1.300          C  
ATOM  14041  O   ALA B 908     -12.698  -6.008 -15.484  1.00  1.630          O  
ATOM  14042  CB  ALA B 908     -13.776  -4.496 -12.804  1.00  1.710          C  
ATOM  14043  H   ALA B 908     -13.399  -2.162 -13.612  1.00  1.300          H  
ATOM  14044  HA  ALA B 908     -11.816  -4.471 -13.673  1.00  1.540          H  
ATOM  14045 1HB  ALA B 908     -13.759  -5.565 -12.610  1.00  2.050          H  
ATOM  14046 2HB  ALA B 908     -13.470  -3.955 -11.907  1.00  2.050          H  
ATOM  14047 3HB  ALA B 908     -14.785  -4.192 -13.082  1.00  2.050          H  
ATOM  14048  N   LEU B 909     -14.211  -4.401 -15.935  1.00  1.050          N  
ATOM  14049  CA  LEU B 909     -14.812  -5.106 -17.051  1.00  1.180          C  
ATOM  14050  C   LEU B 909     -14.218  -4.827 -18.425  1.00  1.180          C  
ATOM  14051  O   LEU B 909     -14.437  -3.769 -19.031  1.00  1.330          O  
ATOM  14052  CB  LEU B 909     -16.291  -4.703 -17.070  1.00  1.600          C  
ATOM  14053  CG  LEU B 909     -17.138  -5.038 -15.803  1.00  1.600          C  
ATOM  14054  CD1 LEU B 909     -18.517  -4.399 -15.945  1.00  1.600          C  
ATOM  14055  CD2 LEU B 909     -17.269  -6.558 -15.671  1.00  1.600          C  
ATOM  14056  H   LEU B 909     -14.568  -3.465 -15.717  1.00  1.260          H  
ATOM  14057  HA  LEU B 909     -14.709  -6.172 -16.869  1.00  1.420          H  
ATOM  14058 1HB  LEU B 909     -16.335  -3.624 -17.213  1.00  1.920          H  
ATOM  14059 2HB  LEU B 909     -16.758  -5.166 -17.905  1.00  1.920          H  
ATOM  14060  HG  LEU B 909     -16.664  -4.635 -14.910  1.00  1.920          H  
ATOM  14061 1HD1 LEU B 909     -19.124  -4.634 -15.071  1.00  1.920          H  
ATOM  14062 2HD1 LEU B 909     -18.409  -3.316 -16.028  1.00  1.920          H  
ATOM  14063 3HD1 LEU B 909     -18.998  -4.773 -16.833  1.00  1.920          H  
ATOM  14064 1HD2 LEU B 909     -17.876  -6.805 -14.798  1.00  1.920          H  
ATOM  14065 2HD2 LEU B 909     -17.735  -6.953 -16.556  1.00  1.920          H  
ATOM  14066 3HD2 LEU B 909     -16.302  -7.003 -15.559  1.00  1.920          H  
ATOM  14067  N   ASN B 910     -13.543  -5.840 -18.978  1.00  1.420          N  
ATOM  14068  CA  ASN B 910     -12.908  -5.742 -20.294  1.00  1.460          C  
ATOM  14069  C   ASN B 910     -13.916  -6.097 -21.378  1.00  1.190          C  
ATOM  14070  O   ASN B 910     -13.777  -7.101 -22.081  1.00  1.610          O  
ATOM  14071  CB  ASN B 910     -11.707  -6.655 -20.388  1.00  2.030          C  
ATOM  14072  CG  ASN B 910     -10.884  -6.412 -21.624  1.00  2.030          C  
ATOM  14073  OD1 ASN B 910     -10.867  -5.289 -22.141  1.00  2.030          O  
ATOM  14074  ND2 ASN B 910     -10.223  -7.436 -22.117  1.00  2.030          N  
ATOM  14075  H   ASN B 910     -13.430  -6.692 -18.436  1.00  1.700          H  
ATOM  14076  HA  ASN B 910     -12.590  -4.711 -20.458  1.00  1.750          H  
ATOM  14077 1HB  ASN B 910     -11.093  -6.475 -19.518  1.00  2.430          H  
ATOM  14078 2HB  ASN B 910     -12.025  -7.698 -20.361  1.00  2.430          H  
ATOM  14079 1HD2 ASN B 910      -9.677  -7.325 -22.949  1.00  2.430          H  
ATOM  14080 2HD2 ASN B 910     -10.280  -8.328 -21.675  1.00  2.430          H  
ATOM  14081  N   LEU B 911     -14.938  -5.274 -21.483  1.00  1.130          N  
ATOM  14082  CA  LEU B 911     -16.034  -5.517 -22.397  1.00  1.340          C  
ATOM  14083  C   LEU B 911     -16.170  -4.457 -23.475  1.00  1.400          C  
ATOM  14084  O   LEU B 911     -15.751  -3.321 -23.276  1.00  1.640          O  
ATOM  14085  CB  LEU B 911     -17.335  -5.540 -21.598  1.00  1.790          C  
ATOM  14086  CG  LEU B 911     -17.412  -6.536 -20.473  1.00  1.790          C  
ATOM  14087  CD1 LEU B 911     -18.686  -6.277 -19.719  1.00  1.790          C  
ATOM  14088  CD2 LEU B 911     -17.378  -7.953 -21.014  1.00  1.790          C  
ATOM  14089  H   LEU B 911     -14.927  -4.472 -20.847  1.00  1.360          H  
ATOM  14090  HA  LEU B 911     -15.849  -6.476 -22.857  1.00  1.610          H  
ATOM  14091 1HB  LEU B 911     -17.494  -4.544 -21.171  1.00  2.150          H  
ATOM  14092 2HB  LEU B 911     -18.161  -5.746 -22.265  1.00  2.150          H  
ATOM  14093  HG  LEU B 911     -16.574  -6.397 -19.802  1.00  2.150          H  
ATOM  14094 1HD1 LEU B 911     -18.749  -6.954 -18.903  1.00  2.150          H  
ATOM  14095 2HD1 LEU B 911     -18.686  -5.255 -19.339  1.00  2.150          H  
ATOM  14096 3HD1 LEU B 911     -19.543  -6.410 -20.380  1.00  2.150          H  
ATOM  14097 1HD2 LEU B 911     -17.439  -8.643 -20.209  1.00  2.150          H  
ATOM  14098 2HD2 LEU B 911     -18.223  -8.105 -21.691  1.00  2.150          H  
ATOM  14099 3HD2 LEU B 911     -16.450  -8.135 -21.549  1.00  2.150          H  
ATOM  14100  N   PRO B 912     -16.689  -4.813 -24.669  1.00  1.790          N  
ATOM  14101  CA  PRO B 912     -17.106  -3.889 -25.711  1.00  2.190          C  
ATOM  14102  C   PRO B 912     -18.470  -3.283 -25.361  1.00  2.110          C  
ATOM  14103  O   PRO B 912     -18.907  -2.302 -25.961  1.00  2.490          O  
ATOM  14104  CB  PRO B 912     -17.173  -4.797 -26.945  1.00  3.290          C  
ATOM  14105  CG  PRO B 912     -17.526  -6.169 -26.390  1.00  3.290          C  
ATOM  14106  CD  PRO B 912     -16.821  -6.249 -25.043  1.00  3.290          C  
ATOM  14107  HA  PRO B 912     -16.345  -3.104 -25.829  1.00  2.630          H  
ATOM  14108 1HB  PRO B 912     -17.936  -4.417 -27.643  1.00  3.940          H  
ATOM  14109 2HB  PRO B 912     -16.211  -4.781 -27.479  1.00  3.940          H  
ATOM  14110 1HG  PRO B 912     -18.627  -6.269 -26.302  1.00  3.940          H  
ATOM  14111 2HG  PRO B 912     -17.198  -6.955 -27.089  1.00  3.940          H  
ATOM  14112 1HD  PRO B 912     -17.477  -6.798 -24.348  1.00  3.940          H  
ATOM  14113 2HD  PRO B 912     -15.827  -6.722 -25.151  1.00  3.940          H  
ATOM  14114  N   ASP B 913     -19.132  -3.908 -24.385  1.00  1.990          N  
ATOM  14115  CA  ASP B 913     -20.464  -3.562 -23.939  1.00  2.130          C  
ATOM  14116  C   ASP B 913     -20.454  -2.720 -22.675  1.00  1.760          C  
ATOM  14117  O   ASP B 913     -20.070  -3.196 -21.602  1.00  2.210          O  
ATOM  14118  CB  ASP B 913     -21.255  -4.839 -23.640  1.00  2.930          C  
ATOM  14119  CG  ASP B 913     -21.600  -5.692 -24.864  1.00  2.930          C  
ATOM  14120  OD1 ASP B 913     -21.736  -5.174 -25.944  1.00  2.930          O  
ATOM  14121  OD2 ASP B 913     -21.741  -6.889 -24.688  1.00  2.930          O  
ATOM  14122  H   ASP B 913     -18.698  -4.692 -23.937  1.00  2.390          H  
ATOM  14123  HA  ASP B 913     -20.962  -2.999 -24.727  1.00  2.560          H  
ATOM  14124 1HB  ASP B 913     -20.700  -5.449 -22.929  1.00  3.510          H  
ATOM  14125 2HB  ASP B 913     -22.189  -4.567 -23.168  1.00  3.510          H  
ATOM  14126  N   SER B 914     -20.887  -1.479 -22.802  1.00  1.740          N  
ATOM  14127  CA  SER B 914     -20.978  -0.576 -21.666  1.00  2.100          C  
ATOM  14128  C   SER B 914     -22.394  -0.706 -21.147  1.00  2.030          C  
ATOM  14129  O   SER B 914     -23.338  -0.336 -21.850  1.00  2.850          O  
ATOM  14130  CB  SER B 914     -20.688   0.845 -22.072  1.00  2.800          C  
ATOM  14131  OG  SER B 914     -20.914   1.706 -21.007  1.00  2.800          O  
ATOM  14132  H   SER B 914     -21.167  -1.153 -23.717  1.00  2.090          H  
ATOM  14133  HA  SER B 914     -20.279  -0.886 -20.889  1.00  2.520          H  
ATOM  14134 1HB  SER B 914     -19.650   0.923 -22.387  1.00  3.360          H  
ATOM  14135 2HB  SER B 914     -21.315   1.125 -22.923  1.00  3.360          H  
ATOM  14136  HG  SER B 914     -20.697   2.577 -21.330  1.00  3.360          H  
ATOM  14137  N   LEU B 915     -22.564  -1.268 -19.950  1.00  1.490          N  
ATOM  14138  CA  LEU B 915     -23.914  -1.554 -19.503  1.00  1.380          C  
ATOM  14139  C   LEU B 915     -24.264  -1.016 -18.132  1.00  1.140          C  
ATOM  14140  O   LEU B 915     -24.737   0.114 -18.171  1.00  1.450          O  
ATOM  14141  CB  LEU B 915     -24.031  -3.082 -19.416  1.00  1.980          C  
ATOM  14142  CG  LEU B 915     -23.794  -3.869 -20.721  1.00  1.980          C  
ATOM  14143  CD1 LEU B 915     -23.752  -5.317 -20.377  1.00  1.980          C  
ATOM  14144  CD2 LEU B 915     -24.904  -3.588 -21.753  1.00  1.980          C  
ATOM  14145  H   LEU B 915     -21.767  -1.538 -19.391  1.00  1.790          H  
ATOM  14146  HA  LEU B 915     -24.614  -1.140 -20.220  1.00  1.660          H  
ATOM  14147 1HB  LEU B 915     -23.324  -3.450 -18.673  1.00  2.370          H  
ATOM  14148 2HB  LEU B 915     -25.036  -3.330 -19.066  1.00  2.370          H  
ATOM  14149  HG  LEU B 915     -22.835  -3.594 -21.140  1.00  2.370          H  
ATOM  14150 1HD1 LEU B 915     -23.564  -5.904 -21.267  1.00  2.370          H  
ATOM  14151 2HD1 LEU B 915     -22.946  -5.469 -19.673  1.00  2.370          H  
ATOM  14152 3HD1 LEU B 915     -24.695  -5.615 -19.929  1.00  2.370          H  
ATOM  14153 1HD2 LEU B 915     -24.711  -4.167 -22.656  1.00  2.370          H  
ATOM  14154 2HD2 LEU B 915     -25.869  -3.877 -21.342  1.00  2.370          H  
ATOM  14155 3HD2 LEU B 915     -24.926  -2.530 -22.013  1.00  2.370          H  
ATOM  14156  N   ILE B 916     -23.347  -1.292 -17.202  1.00  1.220          N  
ATOM  14157  CA  ILE B 916     -23.959  -1.648 -15.918  1.00  1.200          C  
ATOM  14158  C   ILE B 916     -24.657  -0.461 -15.286  1.00  0.730          C  
ATOM  14159  O   ILE B 916     -24.125   0.647 -15.227  1.00  1.020          O  
ATOM  14160  CB  ILE B 916     -22.996  -2.367 -14.948  1.00  1.690          C  
ATOM  14161  CG1 ILE B 916     -21.792  -1.503 -14.584  1.00  1.690          C  
ATOM  14162  CG2 ILE B 916     -22.569  -3.669 -15.608  1.00  1.690          C  
ATOM  14163  CD1 ILE B 916     -20.953  -2.031 -13.433  1.00  1.690          C  
ATOM  14164  H   ILE B 916     -22.590  -0.624 -17.136  1.00  1.460          H  
ATOM  14165  HA  ILE B 916     -24.728  -2.376 -16.135  1.00  1.440          H  
ATOM  14166  HB  ILE B 916     -23.524  -2.591 -14.023  1.00  2.030          H  
ATOM  14167 1HG1 ILE B 916     -21.152  -1.420 -15.455  1.00  2.030          H  
ATOM  14168 2HG1 ILE B 916     -22.133  -0.507 -14.307  1.00  2.030          H  
ATOM  14169 1HG2 ILE B 916     -21.917  -4.225 -14.956  1.00  2.030          H  
ATOM  14170 2HG2 ILE B 916     -23.451  -4.272 -15.831  1.00  2.030          H  
ATOM  14171 3HG2 ILE B 916     -22.043  -3.442 -16.531  1.00  2.030          H  
ATOM  14172 1HD1 ILE B 916     -20.145  -1.345 -13.265  1.00  2.030          H  
ATOM  14173 2HD1 ILE B 916     -21.563  -2.101 -12.535  1.00  2.030          H  
ATOM  14174 3HD1 ILE B 916     -20.549  -2.997 -13.670  1.00  2.030          H  
ATOM  14175  N   PHE B 917     -25.845  -0.706 -14.780  1.00  0.920          N  
ATOM  14176  CA  PHE B 917     -26.655   0.367 -14.255  1.00  1.100          C  
ATOM  14177  C   PHE B 917     -26.635   0.431 -12.730  1.00  1.080          C  
ATOM  14178  O   PHE B 917     -27.084  -0.503 -12.045  1.00  1.590          O  
ATOM  14179  CB  PHE B 917     -28.059   0.160 -14.783  1.00  1.470          C  
ATOM  14180  CG  PHE B 917     -28.107   0.171 -16.277  1.00  1.470          C  
ATOM  14181  CD1 PHE B 917     -28.016  -1.032 -16.985  1.00  1.470          C  
ATOM  14182  CD2 PHE B 917     -28.212   1.331 -16.982  1.00  1.470          C  
ATOM  14183  CE1 PHE B 917     -28.030  -1.058 -18.348  1.00  1.470          C  
ATOM  14184  CE2 PHE B 917     -28.230   1.298 -18.367  1.00  1.470          C  
ATOM  14185  CZ  PHE B 917     -28.137   0.110 -19.041  1.00  1.470          C  
ATOM  14186  H   PHE B 917     -26.204  -1.654 -14.814  1.00  1.100          H  
ATOM  14187  HA  PHE B 917     -26.271   1.308 -14.641  1.00  1.320          H  
ATOM  14188 1HB  PHE B 917     -28.456  -0.783 -14.427  1.00  1.760          H  
ATOM  14189 2HB  PHE B 917     -28.677   0.945 -14.438  1.00  1.760          H  
ATOM  14190  HD1 PHE B 917     -27.929  -1.964 -16.447  1.00  1.760          H  
ATOM  14191  HD2 PHE B 917     -28.275   2.278 -16.448  1.00  1.760          H  
ATOM  14192  HE1 PHE B 917     -27.955  -2.008 -18.878  1.00  1.760          H  
ATOM  14193  HE2 PHE B 917     -28.315   2.219 -18.934  1.00  1.760          H  
ATOM  14194  HZ  PHE B 917     -28.149   0.100 -20.128  1.00  1.760          H  
ATOM  14195  N   ALA B 918     -26.061   1.536 -12.228  1.00  0.860          N  
ATOM  14196  CA  ALA B 918     -25.844   1.827 -10.811  1.00  0.840          C  
ATOM  14197  C   ALA B 918     -26.910   2.755 -10.250  1.00  0.780          C  
ATOM  14198  O   ALA B 918     -27.430   3.622 -10.958  1.00  0.810          O  
ATOM  14199  CB  ALA B 918     -24.470   2.469 -10.632  1.00  1.180          C  
ATOM  14200  H   ALA B 918     -25.731   2.230 -12.905  1.00  1.030          H  
ATOM  14201  HA  ALA B 918     -25.896   0.895 -10.265  1.00  1.010          H  
ATOM  14202 1HB  ALA B 918     -24.294   2.665  -9.580  1.00  1.420          H  
ATOM  14203 2HB  ALA B 918     -23.703   1.804 -11.014  1.00  1.420          H  
ATOM  14204 3HB  ALA B 918     -24.442   3.406 -11.191  1.00  1.420          H  
ATOM  14205  N   ARG B 919     -27.201   2.635  -8.962  1.00  0.800          N  
ATOM  14206  CA  ARG B 919     -28.142   3.580  -8.350  1.00  0.840          C  
ATOM  14207  C   ARG B 919     -27.373   4.818  -7.936  1.00  0.700          C  
ATOM  14208  O   ARG B 919     -26.219   4.707  -7.580  1.00  0.670          O  
ATOM  14209  CB  ARG B 919     -28.841   2.977  -7.151  1.00  1.160          C  
ATOM  14210  CG  ARG B 919     -29.566   1.690  -7.446  1.00  1.160          C  
ATOM  14211  CD  ARG B 919     -30.511   1.838  -8.577  1.00  1.160          C  
ATOM  14212  NE  ARG B 919     -31.264   0.643  -8.811  1.00  1.160          N  
ATOM  14213  CZ  ARG B 919     -32.459   0.379  -8.276  1.00  1.160          C  
ATOM  14214  NH1 ARG B 919     -33.058   1.228  -7.472  1.00  1.160          N  
ATOM  14215  NH2 ARG B 919     -33.070  -0.741  -8.542  1.00  1.160          N  
ATOM  14216  H   ARG B 919     -26.754   1.875  -8.432  1.00  0.960          H  
ATOM  14217  HA  ARG B 919     -28.881   3.890  -9.088  1.00  1.010          H  
ATOM  14218 1HB  ARG B 919     -28.112   2.778  -6.363  1.00  1.390          H  
ATOM  14219 2HB  ARG B 919     -29.568   3.685  -6.756  1.00  1.390          H  
ATOM  14220 1HG  ARG B 919     -28.844   0.912  -7.700  1.00  1.390          H  
ATOM  14221 2HG  ARG B 919     -30.126   1.395  -6.566  1.00  1.390          H  
ATOM  14222 1HD  ARG B 919     -31.190   2.671  -8.417  1.00  1.390          H  
ATOM  14223 2HD  ARG B 919     -29.937   2.013  -9.475  1.00  1.390          H  
ATOM  14224  HE  ARG B 919     -30.858  -0.056  -9.420  1.00  1.390          H  
ATOM  14225 1HH1 ARG B 919     -32.639   2.111  -7.229  1.00  1.390          H  
ATOM  14226 2HH1 ARG B 919     -33.977   0.960  -7.088  1.00  1.390          H  
ATOM  14227 1HH2 ARG B 919     -32.661  -1.432  -9.149  1.00  1.390          H  
ATOM  14228 2HH2 ARG B 919     -33.982  -0.878  -8.102  1.00  1.390          H  
ATOM  14229  N   LEU B 920     -27.986   5.992  -7.965  1.00  0.780          N  
ATOM  14230  CA  LEU B 920     -27.255   7.210  -7.582  1.00  0.720          C  
ATOM  14231  C   LEU B 920     -27.668   7.842  -6.247  1.00  0.710          C  
ATOM  14232  O   LEU B 920     -28.850   8.123  -6.026  1.00  0.870          O  
ATOM  14233  CB  LEU B 920     -27.422   8.217  -8.724  1.00  1.030          C  
ATOM  14234  CG  LEU B 920     -26.832   9.623  -8.551  1.00  1.030          C  
ATOM  14235  CD1 LEU B 920     -25.311   9.577  -8.492  1.00  1.030          C  
ATOM  14236  CD2 LEU B 920     -27.293  10.467  -9.724  1.00  1.030          C  
ATOM  14237  H   LEU B 920     -28.952   6.054  -8.264  1.00  0.940          H  
ATOM  14238  HA  LEU B 920     -26.204   6.951  -7.496  1.00  0.860          H  
ATOM  14239 1HB  LEU B 920     -26.953   7.785  -9.598  1.00  1.240          H  
ATOM  14240 2HB  LEU B 920     -28.485   8.327  -8.929  1.00  1.240          H  
ATOM  14241  HG  LEU B 920     -27.179  10.055  -7.619  1.00  1.240          H  
ATOM  14242 1HD1 LEU B 920     -24.923  10.590  -8.375  1.00  1.240          H  
ATOM  14243 2HD1 LEU B 920     -24.995   8.985  -7.641  1.00  1.240          H  
ATOM  14244 3HD1 LEU B 920     -24.923   9.144  -9.410  1.00  1.240          H  
ATOM  14245 1HD2 LEU B 920     -26.901  11.476  -9.616  1.00  1.240          H  
ATOM  14246 2HD2 LEU B 920     -26.925  10.021 -10.630  1.00  1.240          H  
ATOM  14247 3HD2 LEU B 920     -28.378  10.505  -9.765  1.00  1.240          H  
ATOM  14248  N   SER B 921     -26.682   8.093  -5.370  1.00  0.590          N  
ATOM  14249  CA  SER B 921     -26.914   8.710  -4.060  1.00  0.640          C  
ATOM  14250  C   SER B 921     -26.848  10.239  -4.050  1.00  0.620          C  
ATOM  14251  O   SER B 921     -26.066  10.854  -4.782  1.00  0.770          O  
ATOM  14252  CB  SER B 921     -25.905   8.196  -3.053  1.00  0.880          C  
ATOM  14253  OG  SER B 921     -26.063   6.831  -2.803  1.00  0.880          O  
ATOM  14254  H   SER B 921     -25.722   7.813  -5.592  1.00  0.710          H  
ATOM  14255  HA  SER B 921     -27.902   8.428  -3.734  1.00  0.770          H  
ATOM  14256 1HB  SER B 921     -24.902   8.392  -3.420  1.00  1.050          H  
ATOM  14257 2HB  SER B 921     -26.025   8.746  -2.135  1.00  1.050          H  
ATOM  14258  HG  SER B 921     -25.317   6.587  -2.256  1.00  1.050          H  
ATOM  14259  N   LYS B 922     -27.648  10.837  -3.159  1.00  0.530          N  
ATOM  14260  CA  LYS B 922     -27.717  12.280  -2.926  1.00  0.590          C  
ATOM  14261  C   LYS B 922     -27.535  12.592  -1.437  1.00  0.580          C  
ATOM  14262  O   LYS B 922     -27.862  11.764  -0.597  1.00  0.600          O  
ATOM  14263  CB  LYS B 922     -29.093  12.812  -3.298  1.00  0.800          C  
ATOM  14264  CG  LYS B 922     -29.532  12.554  -4.680  1.00  0.800          C  
ATOM  14265  CD  LYS B 922     -28.751  13.330  -5.696  1.00  0.800          C  
ATOM  14266  CE  LYS B 922     -29.389  13.185  -7.040  1.00  0.800          C  
ATOM  14267  NZ  LYS B 922     -29.302  11.850  -7.509  1.00  0.800          N  
ATOM  14268  H   LYS B 922     -28.270  10.224  -2.628  1.00  0.640          H  
ATOM  14269  HA  LYS B 922     -26.944  12.753  -3.516  1.00  0.710          H  
ATOM  14270 1HB  LYS B 922     -29.820  12.399  -2.624  1.00  0.960          H  
ATOM  14271 2HB  LYS B 922     -29.118  13.883  -3.162  1.00  0.960          H  
ATOM  14272 1HG  LYS B 922     -29.450  11.488  -4.879  1.00  0.960          H  
ATOM  14273 2HG  LYS B 922     -30.569  12.832  -4.756  1.00  0.960          H  
ATOM  14274 1HD  LYS B 922     -28.713  14.386  -5.428  1.00  0.960          H  
ATOM  14275 2HD  LYS B 922     -27.732  12.943  -5.758  1.00  0.960          H  
ATOM  14276 1HE  LYS B 922     -30.434  13.452  -6.988  1.00  0.960          H  
ATOM  14277 2HE  LYS B 922     -28.886  13.839  -7.737  1.00  0.960          H  
ATOM  14278 1HZ  LYS B 922     -29.733  11.754  -8.422  1.00  0.960          H  
ATOM  14279 2HZ  LYS B 922     -28.320  11.627  -7.563  1.00  0.960          H  
ATOM  14280 3HZ  LYS B 922     -29.768  11.236  -6.865  1.00  0.960          H  
ATOM  14281  N   PRO B 923     -27.044  13.764  -1.034  1.00  0.710          N  
ATOM  14282  CA  PRO B 923     -26.994  14.173   0.364  1.00  0.850          C  
ATOM  14283  C   PRO B 923     -28.371  14.233   1.034  1.00  0.790          C  
ATOM  14284  O   PRO B 923     -28.478  14.212   2.258  1.00  0.990          O  
ATOM  14285  CB  PRO B 923     -26.429  15.590   0.265  1.00  1.270          C  
ATOM  14286  CG  PRO B 923     -25.689  15.619  -1.040  1.00  1.270          C  
ATOM  14287  CD  PRO B 923     -26.462  14.723  -1.973  1.00  1.270          C  
ATOM  14288  HA  PRO B 923     -26.313  13.507   0.917  1.00  1.020          H  
ATOM  14289 1HB  PRO B 923     -27.245  16.314   0.317  1.00  1.530          H  
ATOM  14290 2HB  PRO B 923     -25.786  15.787   1.130  1.00  1.530          H  
ATOM  14291 1HG  PRO B 923     -25.612  16.657  -1.406  1.00  1.530          H  
ATOM  14292 2HG  PRO B 923     -24.677  15.250  -0.886  1.00  1.530          H  
ATOM  14293 1HD  PRO B 923     -27.233  15.284  -2.526  1.00  1.530          H  
ATOM  14294 2HD  PRO B 923     -25.734  14.243  -2.630  1.00  1.530          H  
ATOM  14295  N   TRP B 924     -29.415  14.395   0.222  1.00  0.720          N  
ATOM  14296  CA  TRP B 924     -30.765  14.522   0.727  1.00  0.770          C  
ATOM  14297  C   TRP B 924     -31.773  13.979  -0.287  1.00  0.730          C  
ATOM  14298  O   TRP B 924     -32.154  14.699  -1.202  1.00  0.830          O  
ATOM  14299  CB  TRP B 924     -31.060  15.988   1.026  1.00  1.060          C  
ATOM  14300  CG  TRP B 924     -32.153  16.242   1.967  1.00  1.060          C  
ATOM  14301  CD1 TRP B 924     -32.462  15.520   3.084  1.00  1.060          C  
ATOM  14302  CD2 TRP B 924     -33.078  17.334   1.927  1.00  1.060          C  
ATOM  14303  NE1 TRP B 924     -33.489  16.090   3.735  1.00  1.060          N  
ATOM  14304  CE2 TRP B 924     -33.886  17.215   3.045  1.00  1.060          C  
ATOM  14305  CE3 TRP B 924     -33.273  18.396   1.053  1.00  1.060          C  
ATOM  14306  CZ2 TRP B 924     -34.874  18.128   3.325  1.00  1.060          C  
ATOM  14307  CZ3 TRP B 924     -34.273  19.320   1.325  1.00  1.060          C  
ATOM  14308  CH2 TRP B 924     -35.047  19.190   2.438  1.00  1.060          C  
ATOM  14309  H   TRP B 924     -29.274  14.397  -0.770  1.00  0.860          H  
ATOM  14310  HA  TRP B 924     -30.847  13.936   1.638  1.00  0.920          H  
ATOM  14311 1HB  TRP B 924     -30.166  16.467   1.420  1.00  1.270          H  
ATOM  14312 2HB  TRP B 924     -31.328  16.490   0.113  1.00  1.270          H  
ATOM  14313  HD1 TRP B 924     -31.945  14.626   3.429  1.00  1.270          H  
ATOM  14314  HE1 TRP B 924     -33.885  15.732   4.630  1.00  1.270          H  
ATOM  14315  HE3 TRP B 924     -32.645  18.496   0.179  1.00  1.270          H  
ATOM  14316  HZ2 TRP B 924     -35.501  18.039   4.210  1.00  1.270          H  
ATOM  14317  HZ3 TRP B 924     -34.418  20.149   0.633  1.00  1.270          H  
ATOM  14318  HH2 TRP B 924     -35.813  19.928   2.636  1.00  1.270          H  
ATOM  14319  N   ALA B 925     -32.086  12.686  -0.272  1.00  0.810          N  
ATOM  14320  CA  ALA B 925     -33.059  12.137  -1.240  1.00  0.910          C  
ATOM  14321  C   ALA B 925     -34.329  11.726  -0.518  1.00  0.920          C  
ATOM  14322  O   ALA B 925     -34.252  10.964   0.448  1.00  1.040          O  
ATOM  14323  CB  ALA B 925     -32.518  10.929  -1.996  1.00  1.230          C  
ATOM  14324  H   ALA B 925     -31.723  12.100   0.471  1.00  0.970          H  
ATOM  14325  HA  ALA B 925     -33.308  12.921  -1.961  1.00  1.090          H  
ATOM  14326 1HB  ALA B 925     -33.277  10.578  -2.689  1.00  1.480          H  
ATOM  14327 2HB  ALA B 925     -31.633  11.177  -2.545  1.00  1.480          H  
ATOM  14328 3HB  ALA B 925     -32.300  10.140  -1.314  1.00  1.480          H  
ATOM  14329  N   SER B 926     -35.497  12.165  -0.997  1.00  0.910          N  
ATOM  14330  CA  SER B 926     -36.767  11.766  -0.388  1.00  0.960          C  
ATOM  14331  C   SER B 926     -37.929  11.767  -1.377  1.00  1.000          C  
ATOM  14332  O   SER B 926     -37.731  11.876  -2.592  1.00  1.010          O  
ATOM  14333  CB  SER B 926     -37.101  12.625   0.807  1.00  1.320          C  
ATOM  14334  OG  SER B 926     -38.196  12.089   1.513  1.00  1.320          O  
ATOM  14335  H   SER B 926     -35.518  12.834  -1.777  1.00  1.090          H  
ATOM  14336  HA  SER B 926     -36.651  10.741  -0.017  1.00  1.150          H  
ATOM  14337 1HB  SER B 926     -36.236  12.667   1.474  1.00  1.590          H  
ATOM  14338 2HB  SER B 926     -37.307  13.615   0.502  1.00  1.590          H  
ATOM  14339  HG  SER B 926     -37.803  11.369   2.071  1.00  1.590          H  
ATOM  14340  N   HIS B 927     -39.148  11.597  -0.872  1.00  1.110          N  
ATOM  14341  CA  HIS B 927     -40.307  11.482  -1.752  1.00  1.160          C  
ATOM  14342  C   HIS B 927     -40.597  12.745  -2.521  1.00  1.230          C  
ATOM  14343  O   HIS B 927     -41.082  13.732  -1.959  1.00  1.650          O  
ATOM  14344  CB  HIS B 927     -41.557  11.124  -0.951  1.00  1.600          C  
ATOM  14345  CG  HIS B 927     -42.760  10.877  -1.801  1.00  1.600          C  
ATOM  14346  ND1 HIS B 927     -43.446  11.901  -2.422  1.00  1.600          N  
ATOM  14347  CD2 HIS B 927     -43.400   9.733  -2.142  1.00  1.600          C  
ATOM  14348  CE1 HIS B 927     -44.454  11.399  -3.109  1.00  1.600          C  
ATOM  14349  NE2 HIS B 927     -44.450  10.086  -2.957  1.00  1.600          N  
ATOM  14350  H   HIS B 927     -39.237  11.559   0.141  1.00  1.330          H  
ATOM  14351  HA  HIS B 927     -40.126  10.704  -2.482  1.00  1.390          H  
ATOM  14352 1HB  HIS B 927     -41.370  10.258  -0.335  1.00  1.920          H  
ATOM  14353 2HB  HIS B 927     -41.789  11.948  -0.282  1.00  1.920          H  
ATOM  14354  HD1 HIS B 927     -43.326  12.883  -2.213  1.00  1.920          H  
ATOM  14355  HD2 HIS B 927     -43.225   8.683  -1.900  1.00  1.920          H  
ATOM  14356  HE1 HIS B 927     -45.118  12.052  -3.674  1.00  1.920          H  
ATOM  14357  N   ALA B 928     -40.355  12.692  -3.836  1.00  1.140          N  
ATOM  14358  CA  ALA B 928     -40.534  13.812  -4.734  1.00  1.150          C  
ATOM  14359  C   ALA B 928     -39.864  15.040  -4.168  1.00  1.080          C  
ATOM  14360  O   ALA B 928     -40.423  16.140  -4.264  1.00  1.120          O  
ATOM  14361  CB  ALA B 928     -42.004  14.073  -4.986  1.00  1.610          C  
ATOM  14362  H   ALA B 928     -39.950  11.852  -4.259  1.00  1.370          H  
ATOM  14363  HA  ALA B 928     -40.056  13.565  -5.677  1.00  1.380          H  
ATOM  14364 1HB  ALA B 928     -42.111  14.903  -5.685  1.00  1.930          H  
ATOM  14365 2HB  ALA B 928     -42.459  13.179  -5.410  1.00  1.930          H  
ATOM  14366 3HB  ALA B 928     -42.495  14.324  -4.050  1.00  1.930          H  
ATOM  14367  N   SER B 929     -38.664  14.864  -3.611  1.00  1.020          N  
ATOM  14368  CA  SER B 929     -37.937  15.971  -3.006  1.00  1.020          C  
ATOM  14369  C   SER B 929     -36.435  15.708  -2.854  1.00  0.980          C  
ATOM  14370  O   SER B 929     -35.943  14.606  -3.164  1.00  1.000          O  
ATOM  14371  CB  SER B 929     -38.554  16.281  -1.682  1.00  1.430          C  
ATOM  14372  OG  SER B 929     -38.343  15.247  -0.803  1.00  1.430          O  
ATOM  14373  H   SER B 929     -38.270  13.920  -3.557  1.00  1.220          H  
ATOM  14374  HA  SER B 929     -38.075  16.836  -3.642  1.00  1.220          H  
ATOM  14375 1HB  SER B 929     -38.109  17.181  -1.293  1.00  1.710          H  
ATOM  14376 2HB  SER B 929     -39.623  16.458  -1.799  1.00  1.710          H  
ATOM  14377  HG  SER B 929     -39.067  15.287  -0.177  1.00  1.710          H  
ATOM  14378  N   GLY B 930     -35.684  16.731  -2.410  1.00  0.990          N  
ATOM  14379  CA  GLY B 930     -34.256  16.595  -2.199  1.00  1.040          C  
ATOM  14380  C   GLY B 930     -33.405  17.175  -3.324  1.00  1.010          C  
ATOM  14381  O   GLY B 930     -33.859  17.994  -4.132  1.00  1.050          O  
ATOM  14382  H   GLY B 930     -36.093  17.628  -2.149  1.00  1.190          H  
ATOM  14383 1HA  GLY B 930     -33.982  17.050  -1.253  1.00  1.250          H  
ATOM  14384 2HA  GLY B 930     -34.051  15.540  -2.113  1.00  1.250          H  
ATOM  14385  N   PHE B 931     -32.132  16.792  -3.339  1.00  0.980          N  
ATOM  14386  CA  PHE B 931     -31.205  17.319  -4.346  1.00  0.970          C  
ATOM  14387  C   PHE B 931     -31.382  16.496  -5.612  1.00  0.930          C  
ATOM  14388  O   PHE B 931     -31.173  15.288  -5.598  1.00  1.030          O  
ATOM  14389  CB  PHE B 931     -29.738  17.207  -3.902  1.00  1.360          C  
ATOM  14390  CG  PHE B 931     -29.261  18.131  -2.803  1.00  1.360          C  
ATOM  14391  CD1 PHE B 931     -29.273  17.721  -1.498  1.00  1.360          C  
ATOM  14392  CD2 PHE B 931     -28.763  19.403  -3.082  1.00  1.360          C  
ATOM  14393  CE1 PHE B 931     -28.811  18.543  -0.492  1.00  1.360          C  
ATOM  14394  CE2 PHE B 931     -28.299  20.215  -2.086  1.00  1.360          C  
ATOM  14395  CZ  PHE B 931     -28.323  19.779  -0.796  1.00  1.360          C  
ATOM  14396  H   PHE B 931     -31.845  16.110  -2.632  1.00  1.180          H  
ATOM  14397  HA  PHE B 931     -31.450  18.361  -4.560  1.00  1.160          H  
ATOM  14398 1HB  PHE B 931     -29.576  16.196  -3.558  1.00  1.630          H  
ATOM  14399 2HB  PHE B 931     -29.096  17.339  -4.750  1.00  1.630          H  
ATOM  14400  HD1 PHE B 931     -29.643  16.737  -1.270  1.00  1.630          H  
ATOM  14401  HD2 PHE B 931     -28.737  19.763  -4.087  1.00  1.630          H  
ATOM  14402  HE1 PHE B 931     -28.824  18.208   0.544  1.00  1.630          H  
ATOM  14403  HE2 PHE B 931     -27.910  21.203  -2.323  1.00  1.630          H  
ATOM  14404  HZ  PHE B 931     -27.958  20.412  -0.018  1.00  1.630          H  
ATOM  14405  N   CYS B 932     -31.792  17.133  -6.704  1.00  0.880          N  
ATOM  14406  CA  CYS B 932     -32.056  16.410  -7.946  1.00  0.910          C  
ATOM  14407  C   CYS B 932     -31.113  16.798  -9.086  1.00  0.960          C  
ATOM  14408  O   CYS B 932     -31.268  17.855  -9.713  1.00  1.180          O  
ATOM  14409  CB  CYS B 932     -33.504  16.640  -8.340  1.00  1.260          C  
ATOM  14410  SG  CYS B 932     -34.067  15.758  -9.817  1.00  1.260          S  
ATOM  14411  H   CYS B 932     -31.945  18.145  -6.659  1.00  1.060          H  
ATOM  14412  HA  CYS B 932     -31.933  15.346  -7.753  1.00  1.090          H  
ATOM  14413 1HB  CYS B 932     -34.121  16.332  -7.508  1.00  1.510          H  
ATOM  14414 2HB  CYS B 932     -33.664  17.708  -8.489  1.00  1.510          H  
ATOM  14415  HG  CYS B 932     -33.381  16.512 -10.688  1.00  1.510          H  
ATOM  14416  N   PHE B 933     -30.097  15.951  -9.288  1.00  0.920          N  
ATOM  14417  CA  PHE B 933     -29.008  16.145 -10.247  1.00  1.130          C  
ATOM  14418  C   PHE B 933     -28.626  14.822 -10.894  1.00  1.080          C  
ATOM  14419  O   PHE B 933     -28.760  13.776 -10.257  1.00  1.330          O  
ATOM  14420  CB  PHE B 933     -27.786  16.705  -9.535  1.00  1.500          C  
ATOM  14421  CG  PHE B 933     -28.042  17.985  -8.884  1.00  1.500          C  
ATOM  14422  CD1 PHE B 933     -28.509  18.027  -7.602  1.00  1.500          C  
ATOM  14423  CD2 PHE B 933     -27.838  19.149  -9.545  1.00  1.500          C  
ATOM  14424  CE1 PHE B 933     -28.766  19.207  -7.014  1.00  1.500          C  
ATOM  14425  CE2 PHE B 933     -28.076  20.334  -8.949  1.00  1.500          C  
ATOM  14426  CZ  PHE B 933     -28.540  20.355  -7.671  1.00  1.500          C  
ATOM  14427  H   PHE B 933     -30.089  15.114  -8.731  1.00  1.100          H  
ATOM  14428  HA  PHE B 933     -29.339  16.834 -11.019  1.00  1.360          H  
ATOM  14429 1HB  PHE B 933     -27.429  15.998  -8.789  1.00  1.800          H  
ATOM  14430 2HB  PHE B 933     -26.998  16.846 -10.250  1.00  1.800          H  
ATOM  14431  HD1 PHE B 933     -28.691  17.093  -7.069  1.00  1.800          H  
ATOM  14432  HD2 PHE B 933     -27.483  19.117 -10.565  1.00  1.800          H  
ATOM  14433  HE1 PHE B 933     -29.154  19.234  -6.026  1.00  1.800          H  
ATOM  14434  HE2 PHE B 933     -27.906  21.259  -9.493  1.00  1.800          H  
ATOM  14435  HZ  PHE B 933     -28.738  21.290  -7.177  1.00  1.800          H  
ATOM  14436  N   TYR B 934     -28.104  14.857 -12.124  1.00  1.150          N  
ATOM  14437  CA  TYR B 934     -27.631  13.627 -12.753  1.00  1.100          C  
ATOM  14438  C   TYR B 934     -26.260  13.833 -13.443  1.00  0.970          C  
ATOM  14439  O   TYR B 934     -26.054  14.888 -14.056  1.00  0.970          O  
ATOM  14440  CB  TYR B 934     -28.669  13.145 -13.768  1.00  1.560          C  
ATOM  14441  CG  TYR B 934     -30.024  12.906 -13.128  1.00  1.560          C  
ATOM  14442  CD1 TYR B 934     -30.943  13.950 -13.078  1.00  1.560          C  
ATOM  14443  CD2 TYR B 934     -30.338  11.681 -12.558  1.00  1.560          C  
ATOM  14444  CE1 TYR B 934     -32.144  13.780 -12.466  1.00  1.560          C  
ATOM  14445  CE2 TYR B 934     -31.562  11.511 -11.943  1.00  1.560          C  
ATOM  14446  CZ  TYR B 934     -32.459  12.563 -11.895  1.00  1.560          C  
ATOM  14447  OH  TYR B 934     -33.678  12.422 -11.276  1.00  1.560          O  
ATOM  14448  H   TYR B 934     -28.040  15.737 -12.614  1.00  1.380          H  
ATOM  14449  HA  TYR B 934     -27.576  12.880 -11.981  1.00  1.320          H  
ATOM  14450 1HB  TYR B 934     -28.779  13.875 -14.570  1.00  1.870          H  
ATOM  14451 2HB  TYR B 934     -28.330  12.217 -14.208  1.00  1.870          H  
ATOM  14452  HD1 TYR B 934     -30.699  14.911 -13.516  1.00  1.870          H  
ATOM  14453  HD2 TYR B 934     -29.625  10.863 -12.585  1.00  1.870          H  
ATOM  14454  HE1 TYR B 934     -32.852  14.607 -12.426  1.00  1.870          H  
ATOM  14455  HE2 TYR B 934     -31.816  10.554 -11.488  1.00  1.870          H  
ATOM  14456  HH  TYR B 934     -33.738  11.543 -10.880  1.00  1.870          H  
ATOM  14457  N   PRO B 935     -25.334  12.844 -13.369  1.00  0.960          N  
ATOM  14458  CA  PRO B 935     -24.059  12.737 -14.080  1.00  0.860          C  
ATOM  14459  C   PRO B 935     -24.264  12.730 -15.590  1.00  0.900          C  
ATOM  14460  O   PRO B 935     -25.292  12.260 -16.072  1.00  1.090          O  
ATOM  14461  CB  PRO B 935     -23.519  11.386 -13.588  1.00  1.290          C  
ATOM  14462  CG  PRO B 935     -24.146  11.166 -12.260  1.00  1.290          C  
ATOM  14463  CD  PRO B 935     -25.503  11.793 -12.362  1.00  1.290          C  
ATOM  14464  HA  PRO B 935     -23.390  13.562 -13.783  1.00  1.030          H  
ATOM  14465 1HB  PRO B 935     -23.800  10.599 -14.301  1.00  1.550          H  
ATOM  14466 2HB  PRO B 935     -22.415  11.424 -13.547  1.00  1.550          H  
ATOM  14467 1HG  PRO B 935     -24.200  10.086 -12.039  1.00  1.550          H  
ATOM  14468 2HG  PRO B 935     -23.528  11.616 -11.467  1.00  1.550          H  
ATOM  14469 1HD  PRO B 935     -26.260  11.070 -12.671  1.00  1.550          H  
ATOM  14470 2HD  PRO B 935     -25.685  12.236 -11.378  1.00  1.550          H  
ATOM  14471  N   GLU B 936     -23.276  13.263 -16.310  1.00  0.800          N  
ATOM  14472  CA  GLU B 936     -23.307  13.339 -17.769  1.00  0.880          C  
ATOM  14473  C   GLU B 936     -22.249  12.397 -18.366  1.00  0.820          C  
ATOM  14474  O   GLU B 936     -21.281  12.069 -17.680  1.00  0.740          O  
ATOM  14475  CB  GLU B 936     -23.043  14.791 -18.196  1.00  1.200          C  
ATOM  14476  CG  GLU B 936     -24.099  15.800 -17.723  1.00  1.200          C  
ATOM  14477  CD  GLU B 936     -25.427  15.645 -18.411  1.00  1.200          C  
ATOM  14478  OE1 GLU B 936     -25.452  15.087 -19.481  1.00  1.200          O  
ATOM  14479  OE2 GLU B 936     -26.413  16.097 -17.874  1.00  1.200          O  
ATOM  14480  H   GLU B 936     -22.448  13.625 -15.819  1.00  0.960          H  
ATOM  14481  HA  GLU B 936     -24.300  13.058 -18.087  1.00  1.060          H  
ATOM  14482 1HB  GLU B 936     -22.079  15.109 -17.787  1.00  1.440          H  
ATOM  14483 2HB  GLU B 936     -22.970  14.866 -19.272  1.00  1.440          H  
ATOM  14484 1HG  GLU B 936     -24.249  15.680 -16.644  1.00  1.440          H  
ATOM  14485 2HG  GLU B 936     -23.721  16.808 -17.891  1.00  1.440          H  
ATOM  14486  N   PRO B 937     -22.386  11.936 -19.622  1.00  0.920          N  
ATOM  14487  CA  PRO B 937     -21.431  11.048 -20.256  1.00  0.920          C  
ATOM  14488  C   PRO B 937     -20.038  11.621 -20.156  1.00  0.930          C  
ATOM  14489  O   PRO B 937     -19.826  12.811 -20.395  1.00  1.240          O  
ATOM  14490  CB  PRO B 937     -21.931  11.001 -21.700  1.00  1.380          C  
ATOM  14491  CG  PRO B 937     -23.422  11.250 -21.587  1.00  1.380          C  
ATOM  14492  CD  PRO B 937     -23.560  12.264 -20.461  1.00  1.380          C  
ATOM  14493  HA  PRO B 937     -21.477  10.058 -19.808  1.00  1.100          H  
ATOM  14494 1HB  PRO B 937     -21.406  11.764 -22.301  1.00  1.660          H  
ATOM  14495 2HB  PRO B 937     -21.693  10.024 -22.147  1.00  1.660          H  
ATOM  14496 1HG  PRO B 937     -23.823  11.617 -22.544  1.00  1.660          H  
ATOM  14497 2HG  PRO B 937     -23.947  10.301 -21.371  1.00  1.660          H  
ATOM  14498 1HD  PRO B 937     -23.504  13.295 -20.845  1.00  1.660          H  
ATOM  14499 2HD  PRO B 937     -24.504  12.068 -19.947  1.00  1.660          H  
ATOM  14500  N   GLY B 938     -19.094  10.756 -19.807  1.00  0.790          N  
ATOM  14501  CA  GLY B 938     -17.705  11.141 -19.630  1.00  0.820          C  
ATOM  14502  C   GLY B 938     -17.332  11.389 -18.164  1.00  0.780          C  
ATOM  14503  O   GLY B 938     -16.156  11.300 -17.804  1.00  0.830          O  
ATOM  14504  H   GLY B 938     -19.356   9.779 -19.658  1.00  0.950          H  
ATOM  14505 1HA  GLY B 938     -17.067  10.358 -20.037  1.00  0.980          H  
ATOM  14506 2HA  GLY B 938     -17.508  12.041 -20.209  1.00  0.980          H  
ATOM  14507  N   ASP B 939     -18.306  11.728 -17.307  1.00  0.720          N  
ATOM  14508  CA  ASP B 939     -17.983  12.009 -15.910  1.00  0.690          C  
ATOM  14509  C   ASP B 939     -17.372  10.800 -15.218  1.00  0.650          C  
ATOM  14510  O   ASP B 939     -17.852   9.675 -15.381  1.00  0.640          O  
ATOM  14511  CB  ASP B 939     -19.232  12.406 -15.113  1.00  0.980          C  
ATOM  14512  CG  ASP B 939     -19.848  13.769 -15.465  1.00  0.980          C  
ATOM  14513  OD1 ASP B 939     -19.260  14.558 -16.189  1.00  0.980          O  
ATOM  14514  OD2 ASP B 939     -20.935  14.012 -14.960  1.00  0.980          O  
ATOM  14515  H   ASP B 939     -19.281  11.812 -17.616  1.00  0.860          H  
ATOM  14516  HA  ASP B 939     -17.265  12.831 -15.875  1.00  0.830          H  
ATOM  14517 1HB  ASP B 939     -19.993  11.655 -15.265  1.00  1.170          H  
ATOM  14518 2HB  ASP B 939     -18.985  12.407 -14.047  1.00  1.170          H  
ATOM  14519  N   GLU B 940     -16.348  11.049 -14.396  1.00  0.670          N  
ATOM  14520  CA  GLU B 940     -15.682  10.021 -13.579  1.00  0.700          C  
ATOM  14521  C   GLU B 940     -16.454   9.900 -12.277  1.00  0.610          C  
ATOM  14522  O   GLU B 940     -16.640  10.910 -11.592  1.00  0.620          O  
ATOM  14523  CB  GLU B 940     -14.225  10.420 -13.239  1.00  0.970          C  
ATOM  14524  CG  GLU B 940     -13.199  10.536 -14.410  1.00  0.970          C  
ATOM  14525  CD  GLU B 940     -12.734   9.243 -15.016  1.00  0.970          C  
ATOM  14526  OE1 GLU B 940     -12.920   8.226 -14.406  1.00  0.970          O  
ATOM  14527  OE2 GLU B 940     -12.137   9.278 -16.079  1.00  0.970          O  
ATOM  14528  H   GLU B 940     -16.018  12.001 -14.334  1.00  0.800          H  
ATOM  14529  HA  GLU B 940     -15.700   9.062 -14.096  1.00  0.840          H  
ATOM  14530 1HB  GLU B 940     -14.238  11.387 -12.729  1.00  1.160          H  
ATOM  14531 2HB  GLU B 940     -13.823   9.698 -12.529  1.00  1.160          H  
ATOM  14532 1HG  GLU B 940     -13.652  11.137 -15.200  1.00  1.160          H  
ATOM  14533 2HG  GLU B 940     -12.324  11.066 -14.040  1.00  1.160          H  
ATOM  14534  N   VAL B 941     -16.921   8.703 -11.939  1.00  0.560          N  
ATOM  14535  CA  VAL B 941     -17.694   8.544 -10.712  1.00  0.540          C  
ATOM  14536  C   VAL B 941     -17.201   7.406  -9.834  1.00  0.490          C  
ATOM  14537  O   VAL B 941     -16.609   6.441 -10.323  1.00  0.470          O  
ATOM  14538  CB  VAL B 941     -19.183   8.297 -11.026  1.00  0.760          C  
ATOM  14539  CG1 VAL B 941     -19.786   9.463 -11.840  1.00  0.760          C  
ATOM  14540  CG2 VAL B 941     -19.343   7.011 -11.759  1.00  0.760          C  
ATOM  14541  H   VAL B 941     -16.722   7.912 -12.552  1.00  0.670          H  
ATOM  14542  HA  VAL B 941     -17.597   9.445 -10.137  1.00  0.650          H  
ATOM  14543  HB  VAL B 941     -19.717   8.245 -10.094  1.00  0.920          H  
ATOM  14544 1HG1 VAL B 941     -20.844   9.275 -12.023  1.00  0.920          H  
ATOM  14545 2HG1 VAL B 941     -19.674  10.380 -11.290  1.00  0.920          H  
ATOM  14546 3HG1 VAL B 941     -19.269   9.552 -12.798  1.00  0.920          H  
ATOM  14547 1HG2 VAL B 941     -20.391   6.862 -11.918  1.00  0.920          H  
ATOM  14548 2HG2 VAL B 941     -18.813   7.059 -12.713  1.00  0.920          H  
ATOM  14549 3HG2 VAL B 941     -18.955   6.185 -11.181  1.00  0.920          H  
ATOM  14550  N   VAL B 942     -17.566   7.467  -8.551  1.00  0.500          N  
ATOM  14551  CA  VAL B 942     -17.209   6.442  -7.576  1.00  0.480          C  
ATOM  14552  C   VAL B 942     -18.386   5.541  -7.235  1.00  0.440          C  
ATOM  14553  O   VAL B 942     -19.392   6.003  -6.662  1.00  0.460          O  
ATOM  14554  CB  VAL B 942     -16.708   7.101  -6.281  1.00  0.680          C  
ATOM  14555  CG1 VAL B 942     -16.325   6.030  -5.254  1.00  0.680          C  
ATOM  14556  CG2 VAL B 942     -15.564   7.983  -6.609  1.00  0.680          C  
ATOM  14557  H   VAL B 942     -18.086   8.285  -8.235  1.00  0.600          H  
ATOM  14558  HA  VAL B 942     -16.409   5.836  -7.993  1.00  0.580          H  
ATOM  14559  HB  VAL B 942     -17.507   7.705  -5.845  1.00  0.820          H  
ATOM  14560 1HG1 VAL B 942     -15.969   6.515  -4.349  1.00  0.820          H  
ATOM  14561 2HG1 VAL B 942     -17.184   5.405  -5.011  1.00  0.820          H  
ATOM  14562 3HG1 VAL B 942     -15.531   5.412  -5.675  1.00  0.820          H  
ATOM  14563 1HG2 VAL B 942     -15.196   8.472  -5.710  1.00  0.820          H  
ATOM  14564 2HG2 VAL B 942     -14.785   7.388  -7.047  1.00  0.820          H  
ATOM  14565 3HG2 VAL B 942     -15.887   8.734  -7.318  1.00  0.820          H  
ATOM  14566  N   VAL B 943     -18.200   4.243  -7.533  1.00  0.410          N  
ATOM  14567  CA  VAL B 943     -19.209   3.198  -7.385  1.00  0.400          C  
ATOM  14568  C   VAL B 943     -18.910   2.073  -6.383  1.00  0.370          C  
ATOM  14569  O   VAL B 943     -17.888   1.392  -6.483  1.00  0.380          O  
ATOM  14570  CB  VAL B 943     -19.464   2.546  -8.770  1.00  0.560          C  
ATOM  14571  CG1 VAL B 943     -20.462   1.371  -8.698  1.00  0.560          C  
ATOM  14572  CG2 VAL B 943     -20.034   3.577  -9.683  1.00  0.560          C  
ATOM  14573  H   VAL B 943     -17.295   4.001  -7.950  1.00  0.490          H  
ATOM  14574  HA  VAL B 943     -20.102   3.702  -7.084  1.00  0.480          H  
ATOM  14575  HB  VAL B 943     -18.519   2.171  -9.155  1.00  0.680          H  
ATOM  14576 1HG1 VAL B 943     -20.604   0.964  -9.693  1.00  0.680          H  
ATOM  14577 2HG1 VAL B 943     -20.089   0.581  -8.043  1.00  0.680          H  
ATOM  14578 3HG1 VAL B 943     -21.412   1.731  -8.318  1.00  0.680          H  
ATOM  14579 1HG2 VAL B 943     -20.213   3.145 -10.655  1.00  0.680          H  
ATOM  14580 2HG2 VAL B 943     -20.959   3.899  -9.253  1.00  0.680          H  
ATOM  14581 3HG2 VAL B 943     -19.352   4.411  -9.775  1.00  0.680          H  
ATOM  14582  N   GLY B 944     -19.836   1.870  -5.438  1.00  0.370          N  
ATOM  14583  CA  GLY B 944     -19.726   0.810  -4.435  1.00  0.360          C  
ATOM  14584  C   GLY B 944     -20.791  -0.251  -4.663  1.00  0.360          C  
ATOM  14585  O   GLY B 944     -21.643  -0.086  -5.523  1.00  0.400          O  
ATOM  14586  H   GLY B 944     -20.653   2.483  -5.467  1.00  0.440          H  
ATOM  14587 1HA  GLY B 944     -18.738   0.353  -4.485  1.00  0.430          H  
ATOM  14588 2HA  GLY B 944     -19.844   1.238  -3.446  1.00  0.430          H  
ATOM  14589  N   PHE B 945     -20.813  -1.313  -3.847  1.00  0.360          N  
ATOM  14590  CA  PHE B 945     -21.801  -2.389  -4.045  1.00  0.380          C  
ATOM  14591  C   PHE B 945     -22.538  -2.793  -2.762  1.00  0.390          C  
ATOM  14592  O   PHE B 945     -21.938  -2.813  -1.677  1.00  0.400          O  
ATOM  14593  CB  PHE B 945     -21.082  -3.573  -4.682  1.00  0.520          C  
ATOM  14594  CG  PHE B 945     -20.551  -3.265  -6.074  1.00  0.520          C  
ATOM  14595  CD1 PHE B 945     -19.328  -2.626  -6.285  1.00  0.520          C  
ATOM  14596  CD2 PHE B 945     -21.270  -3.631  -7.170  1.00  0.520          C  
ATOM  14597  CE1 PHE B 945     -18.879  -2.363  -7.560  1.00  0.520          C  
ATOM  14598  CE2 PHE B 945     -20.808  -3.390  -8.438  1.00  0.520          C  
ATOM  14599  CZ  PHE B 945     -19.621  -2.756  -8.631  1.00  0.520          C  
ATOM  14600  H   PHE B 945     -20.112  -1.408  -3.129  1.00  0.430          H  
ATOM  14601  HA  PHE B 945     -22.553  -2.037  -4.751  1.00  0.460          H  
ATOM  14602 1HB  PHE B 945     -20.253  -3.889  -4.064  1.00  0.630          H  
ATOM  14603 2HB  PHE B 945     -21.766  -4.397  -4.756  1.00  0.630          H  
ATOM  14604  HD1 PHE B 945     -18.717  -2.321  -5.433  1.00  0.630          H  
ATOM  14605  HD2 PHE B 945     -22.227  -4.142  -7.029  1.00  0.630          H  
ATOM  14606  HE1 PHE B 945     -17.924  -1.850  -7.708  1.00  0.630          H  
ATOM  14607  HE2 PHE B 945     -21.398  -3.706  -9.297  1.00  0.630          H  
ATOM  14608  HZ  PHE B 945     -19.273  -2.567  -9.633  1.00  0.630          H  
ATOM  14609  N   ILE B 946     -23.812  -3.227  -2.891  1.00  0.430          N  
ATOM  14610  CA  ILE B 946     -24.577  -3.557  -1.678  1.00  0.440          C  
ATOM  14611  C   ILE B 946     -24.116  -4.860  -1.043  1.00  0.460          C  
ATOM  14612  O   ILE B 946     -24.270  -5.964  -1.578  1.00  0.560          O  
ATOM  14613  CB  ILE B 946     -26.102  -3.681  -1.913  1.00  0.610          C  
ATOM  14614  CG1 ILE B 946     -26.669  -2.376  -2.466  1.00  0.610          C  
ATOM  14615  CG2 ILE B 946     -26.765  -3.964  -0.537  1.00  0.610          C  
ATOM  14616  CD1 ILE B 946     -28.133  -2.432  -2.915  1.00  0.610          C  
ATOM  14617  H   ILE B 946     -24.252  -3.199  -3.817  1.00  0.520          H  
ATOM  14618  HA  ILE B 946     -24.419  -2.756  -0.960  1.00  0.530          H  
ATOM  14619  HB  ILE B 946     -26.325  -4.488  -2.605  1.00  0.730          H  
ATOM  14620 1HG1 ILE B 946     -26.556  -1.612  -1.725  1.00  0.730          H  
ATOM  14621 2HG1 ILE B 946     -26.080  -2.101  -3.332  1.00  0.730          H  
ATOM  14622 1HG2 ILE B 946     -27.826  -4.045  -0.639  1.00  0.730          H  
ATOM  14623 2HG2 ILE B 946     -26.398  -4.894  -0.115  1.00  0.730          H  
ATOM  14624 3HG2 ILE B 946     -26.534  -3.147   0.146  1.00  0.730          H  
ATOM  14625 1HD1 ILE B 946     -28.416  -1.459  -3.310  1.00  0.730          H  
ATOM  14626 2HD1 ILE B 946     -28.275  -3.171  -3.673  1.00  0.730          H  
ATOM  14627 3HD1 ILE B 946     -28.775  -2.671  -2.084  1.00  0.730          H  
ATOM  14628  N   ASP B 947     -23.532  -4.679   0.125  1.00  0.450          N  
ATOM  14629  CA  ASP B 947     -22.890  -5.652   0.991  1.00  0.570          C  
ATOM  14630  C   ASP B 947     -21.872  -6.424   0.168  1.00  0.520          C  
ATOM  14631  O   ASP B 947     -21.655  -7.610   0.406  1.00  0.560          O  
ATOM  14632  CB  ASP B 947     -23.897  -6.591   1.697  1.00  0.750          C  
ATOM  14633  CG  ASP B 947     -23.304  -7.298   3.061  1.00  0.750          C  
ATOM  14634  OD1 ASP B 947     -22.458  -6.698   3.732  1.00  0.750          O  
ATOM  14635  OD2 ASP B 947     -23.775  -8.374   3.431  1.00  0.750          O  
ATOM  14636  H   ASP B 947     -23.527  -3.716   0.454  1.00  0.540          H  
ATOM  14637  HA  ASP B 947     -22.357  -5.111   1.771  1.00  0.680          H  
ATOM  14638 1HB  ASP B 947     -24.790  -6.023   1.964  1.00  0.900          H  
ATOM  14639 2HB  ASP B 947     -24.208  -7.371   0.997  1.00  0.900          H  
ATOM  14640  N   SER B 948     -21.219  -5.705  -0.770  1.00  0.470          N  
ATOM  14641  CA  SER B 948     -20.156  -6.157  -1.667  1.00  0.480          C  
ATOM  14642  C   SER B 948     -20.622  -6.937  -2.896  1.00  0.490          C  
ATOM  14643  O   SER B 948     -19.795  -7.295  -3.740  1.00  0.510          O  
ATOM  14644  CB  SER B 948     -19.159  -7.006  -0.925  1.00  0.670          C  
ATOM  14645  OG  SER B 948     -19.590  -8.335  -0.873  1.00  0.670          O  
ATOM  14646  H   SER B 948     -21.529  -4.732  -0.890  1.00  0.560          H  
ATOM  14647  HA  SER B 948     -19.635  -5.267  -2.021  1.00  0.580          H  
ATOM  14648 1HB  SER B 948     -18.198  -6.942  -1.429  1.00  0.800          H  
ATOM  14649 2HB  SER B 948     -19.023  -6.618   0.075  1.00  0.800          H  
ATOM  14650  HG  SER B 948     -20.355  -8.328  -0.288  1.00  0.800          H  
ATOM  14651  N   ASP B 949     -21.915  -7.247  -2.998  1.00  0.500          N  
ATOM  14652  CA  ASP B 949     -22.424  -8.057  -4.091  1.00  0.530          C  
ATOM  14653  C   ASP B 949     -22.376  -7.271  -5.414  1.00  0.550          C  
ATOM  14654  O   ASP B 949     -23.048  -6.240  -5.536  1.00  0.590          O  
ATOM  14655  CB  ASP B 949     -23.840  -8.558  -3.767  1.00  0.730          C  
ATOM  14656  CG  ASP B 949     -24.451  -9.543  -4.831  1.00  0.730          C  
ATOM  14657  OD1 ASP B 949     -24.385  -9.265  -6.033  1.00  0.730          O  
ATOM  14658  OD2 ASP B 949     -25.007 -10.555  -4.423  1.00  0.730          O  
ATOM  14659  H   ASP B 949     -22.585  -6.901  -2.302  1.00  0.600          H  
ATOM  14660  HA  ASP B 949     -21.789  -8.931  -4.129  1.00  0.640          H  
ATOM  14661 1HB  ASP B 949     -23.810  -9.073  -2.804  1.00  0.880          H  
ATOM  14662 2HB  ASP B 949     -24.498  -7.699  -3.626  1.00  0.880          H  
ATOM  14663  N   PRO B 950     -21.614  -7.741  -6.431  1.00  0.550          N  
ATOM  14664  CA  PRO B 950     -21.323  -7.069  -7.687  1.00  0.610          C  
ATOM  14665  C   PRO B 950     -22.565  -6.733  -8.516  1.00  0.660          C  
ATOM  14666  O   PRO B 950     -22.513  -5.896  -9.409  1.00  0.750          O  
ATOM  14667  CB  PRO B 950     -20.408  -8.069  -8.413  1.00  0.920          C  
ATOM  14668  CG  PRO B 950     -20.712  -9.407  -7.812  1.00  0.920          C  
ATOM  14669  CD  PRO B 950     -21.038  -9.124  -6.364  1.00  0.920          C  
ATOM  14670  HA  PRO B 950     -20.745  -6.174  -7.465  1.00  0.730          H  
ATOM  14671 1HB  PRO B 950     -20.600  -8.032  -9.462  1.00  1.100          H  
ATOM  14672 2HB  PRO B 950     -19.362  -7.789  -8.288  1.00  1.100          H  
ATOM  14673 1HG  PRO B 950     -21.535  -9.897  -8.356  1.00  1.100          H  
ATOM  14674 2HG  PRO B 950     -19.830 -10.069  -7.913  1.00  1.100          H  
ATOM  14675 1HD  PRO B 950     -21.793  -9.865  -6.058  1.00  1.100          H  
ATOM  14676 2HD  PRO B 950     -20.120  -9.152  -5.737  1.00  1.100          H  
ATOM  14677  N   ARG B 951     -23.695  -7.377  -8.243  1.00  0.630          N  
ATOM  14678  CA  ARG B 951     -24.893  -7.110  -9.035  1.00  0.680          C  
ATOM  14679  C   ARG B 951     -25.634  -5.859  -8.579  1.00  0.630          C  
ATOM  14680  O   ARG B 951     -26.635  -5.452  -9.176  1.00  0.650          O  
ATOM  14681  CB  ARG B 951     -25.811  -8.291  -8.956  1.00  0.930          C  
ATOM  14682  CG  ARG B 951     -25.221  -9.518  -9.554  1.00  0.930          C  
ATOM  14683  CD  ARG B 951     -26.069 -10.656  -9.350  1.00  0.930          C  
ATOM  14684  NE  ARG B 951     -26.150 -10.989  -7.957  1.00  0.930          N  
ATOM  14685  CZ  ARG B 951     -27.031 -11.842  -7.423  1.00  0.930          C  
ATOM  14686  NH1 ARG B 951     -27.920 -12.456  -8.192  1.00  0.930          N  
ATOM  14687  NH2 ARG B 951     -26.987 -12.040  -6.121  1.00  0.930          N  
ATOM  14688  H   ARG B 951     -23.767  -8.051  -7.461  1.00  0.760          H  
ATOM  14689  HA  ARG B 951     -24.594  -6.975 -10.074  1.00  0.820          H  
ATOM  14690 1HB  ARG B 951     -26.052  -8.488  -7.915  1.00  1.120          H  
ATOM  14691 2HB  ARG B 951     -26.741  -8.076  -9.479  1.00  1.120          H  
ATOM  14692 1HG  ARG B 951     -25.069  -9.362 -10.609  1.00  1.120          H  
ATOM  14693 2HG  ARG B 951     -24.264  -9.726  -9.076  1.00  1.120          H  
ATOM  14694 1HD  ARG B 951     -27.068 -10.432  -9.724  1.00  1.120          H  
ATOM  14695 2HD  ARG B 951     -25.653 -11.507  -9.879  1.00  1.120          H  
ATOM  14696  HE  ARG B 951     -25.487 -10.520  -7.301  1.00  1.120          H  
ATOM  14697 1HH1 ARG B 951     -27.939 -12.284  -9.188  1.00  1.120          H  
ATOM  14698 2HH1 ARG B 951     -28.591 -13.091  -7.784  1.00  1.120          H  
ATOM  14699 1HH2 ARG B 951     -26.267 -11.537  -5.564  1.00  1.120          H  
ATOM  14700 2HH2 ARG B 951     -27.640 -12.658  -5.663  1.00  1.120          H  
ATOM  14701  N   TYR B 952     -25.158  -5.258  -7.501  1.00  0.610          N  
ATOM  14702  CA  TYR B 952     -25.806  -4.110  -6.893  1.00  0.560          C  
ATOM  14703  C   TYR B 952     -25.012  -2.796  -6.772  1.00  0.520          C  
ATOM  14704  O   TYR B 952     -24.874  -2.302  -5.649  1.00  0.560          O  
ATOM  14705  CB  TYR B 952     -26.282  -4.525  -5.528  1.00  0.800          C  
ATOM  14706  CG  TYR B 952     -27.289  -5.648  -5.558  1.00  0.800          C  
ATOM  14707  CD1 TYR B 952     -26.864  -6.952  -5.422  1.00  0.800          C  
ATOM  14708  CD2 TYR B 952     -28.631  -5.373  -5.713  1.00  0.800          C  
ATOM  14709  CE1 TYR B 952     -27.766  -7.991  -5.427  1.00  0.800          C  
ATOM  14710  CE2 TYR B 952     -29.540  -6.403  -5.720  1.00  0.800          C  
ATOM  14711  CZ  TYR B 952     -29.109  -7.721  -5.568  1.00  0.800          C  
ATOM  14712  OH  TYR B 952     -30.022  -8.752  -5.558  1.00  0.800          O  
ATOM  14713  H   TYR B 952     -24.331  -5.663  -7.049  1.00  0.730          H  
ATOM  14714  HA  TYR B 952     -26.691  -3.887  -7.487  1.00  0.670          H  
ATOM  14715 1HB  TYR B 952     -25.430  -4.843  -4.923  1.00  0.960          H  
ATOM  14716 2HB  TYR B 952     -26.722  -3.687  -5.065  1.00  0.960          H  
ATOM  14717  HD1 TYR B 952     -25.811  -7.153  -5.316  1.00  0.960          H  
ATOM  14718  HD2 TYR B 952     -28.968  -4.344  -5.826  1.00  0.960          H  
ATOM  14719  HE1 TYR B 952     -27.416  -9.022  -5.320  1.00  0.960          H  
ATOM  14720  HE2 TYR B 952     -30.595  -6.178  -5.838  1.00  0.960          H  
ATOM  14721  HH  TYR B 952     -29.585  -9.590  -5.274  1.00  0.960          H  
ATOM  14722  N   PRO B 953     -24.409  -2.248  -7.853  1.00  0.520          N  
ATOM  14723  CA  PRO B 953     -23.619  -1.023  -7.844  1.00  0.530          C  
ATOM  14724  C   PRO B 953     -24.412   0.240  -7.500  1.00  0.540          C  
ATOM  14725  O   PRO B 953     -25.565   0.384  -7.927  1.00  0.620          O  
ATOM  14726  CB  PRO B 953     -23.137  -0.922  -9.299  1.00  0.800          C  
ATOM  14727  CG  PRO B 953     -24.125  -1.735 -10.104  1.00  0.800          C  
ATOM  14728  CD  PRO B 953     -24.561  -2.847  -9.185  1.00  0.800          C  
ATOM  14729  HA  PRO B 953     -22.772  -1.160  -7.178  1.00  0.640          H  
ATOM  14730 1HB  PRO B 953     -23.132   0.119  -9.586  1.00  0.950          H  
ATOM  14731 2HB  PRO B 953     -22.115  -1.257  -9.392  1.00  0.950          H  
ATOM  14732 1HG  PRO B 953     -24.971  -1.129 -10.436  1.00  0.950          H  
ATOM  14733 2HG  PRO B 953     -23.649  -2.114 -11.021  1.00  0.950          H  
ATOM  14734 1HD  PRO B 953     -25.607  -3.095  -9.395  1.00  0.950          H  
ATOM  14735 2HD  PRO B 953     -23.888  -3.708  -9.310  1.00  0.950          H  
ATOM  14736  N   MET B 954     -23.761   1.166  -6.799  1.00  0.500          N  
ATOM  14737  CA  MET B 954     -24.325   2.477  -6.506  1.00  0.500          C  
ATOM  14738  C   MET B 954     -23.241   3.546  -6.628  1.00  0.470          C  
ATOM  14739  O   MET B 954     -22.104   3.317  -6.224  1.00  0.490          O  
ATOM  14740  CB  MET B 954     -24.894   2.501  -5.091  1.00  0.700          C  
ATOM  14741  CG  MET B 954     -23.825   2.440  -4.009  1.00  0.700          C  
ATOM  14742  SD  MET B 954     -24.447   2.024  -2.429  1.00  0.700          S  
ATOM  14743  CE  MET B 954     -24.400   0.272  -2.538  1.00  0.700          C  
ATOM  14744  H   MET B 954     -22.853   0.905  -6.414  1.00  0.600          H  
ATOM  14745  HA  MET B 954     -25.100   2.688  -7.221  1.00  0.600          H  
ATOM  14746 1HB  MET B 954     -25.458   3.427  -4.952  1.00  0.840          H  
ATOM  14747 2HB  MET B 954     -25.589   1.670  -4.964  1.00  0.840          H  
ATOM  14748 1HG  MET B 954     -23.075   1.704  -4.283  1.00  0.840          H  
ATOM  14749 2HG  MET B 954     -23.334   3.410  -3.930  1.00  0.840          H  
ATOM  14750 1HE  MET B 954     -24.747  -0.158  -1.600  1.00  0.840          H  
ATOM  14751 2HE  MET B 954     -25.025  -0.059  -3.360  1.00  0.840          H  
ATOM  14752 3HE  MET B 954     -23.382  -0.039  -2.719  1.00  0.840          H  
ATOM  14753  N   ILE B 955     -23.608   4.741  -7.059  1.00  0.500          N  
ATOM  14754  CA  ILE B 955     -22.695   5.865  -7.140  1.00  0.500          C  
ATOM  14755  C   ILE B 955     -22.795   6.677  -5.870  1.00  0.480          C  
ATOM  14756  O   ILE B 955     -23.860   7.177  -5.495  1.00  0.490          O  
ATOM  14757  CB  ILE B 955     -23.010   6.754  -8.358  1.00  0.700          C  
ATOM  14758  CG1 ILE B 955     -22.842   5.967  -9.613  1.00  0.700          C  
ATOM  14759  CG2 ILE B 955     -22.097   8.012  -8.358  1.00  0.700          C  
ATOM  14760  CD1 ILE B 955     -23.427   6.610 -10.789  1.00  0.700          C  
ATOM  14761  H   ILE B 955     -24.565   4.870  -7.345  1.00  0.600          H  
ATOM  14762  HA  ILE B 955     -21.681   5.492  -7.236  1.00  0.600          H  
ATOM  14763  HB  ILE B 955     -24.038   7.038  -8.324  1.00  0.840          H  
ATOM  14764 1HG1 ILE B 955     -21.788   5.842  -9.807  1.00  0.840          H  
ATOM  14765 2HG1 ILE B 955     -23.300   4.995  -9.487  1.00  0.840          H  
ATOM  14766 1HG2 ILE B 955     -22.302   8.654  -9.200  1.00  0.840          H  
ATOM  14767 2HG2 ILE B 955     -22.268   8.584  -7.456  1.00  0.840          H  
ATOM  14768 3HG2 ILE B 955     -21.057   7.695  -8.390  1.00  0.840          H  
ATOM  14769 1HD1 ILE B 955     -23.265   5.975 -11.632  1.00  0.840          H  
ATOM  14770 2HD1 ILE B 955     -24.492   6.732 -10.618  1.00  0.840          H  
ATOM  14771 3HD1 ILE B 955     -22.980   7.574 -10.985  1.00  0.840          H  
ATOM  14772  N   LEU B 956     -21.676   6.807  -5.185  1.00  0.490          N  
ATOM  14773  CA  LEU B 956     -21.679   7.531  -3.930  1.00  0.480          C  
ATOM  14774  C   LEU B 956     -21.430   8.980  -4.240  1.00  0.460          C  
ATOM  14775  O   LEU B 956     -21.926   9.876  -3.558  1.00  0.530          O  
ATOM  14776  CB  LEU B 956     -20.626   6.981  -2.976  1.00  0.680          C  
ATOM  14777  CG  LEU B 956     -20.796   5.509  -2.556  1.00  0.680          C  
ATOM  14778  CD1 LEU B 956     -19.658   5.145  -1.687  1.00  0.680          C  
ATOM  14779  CD2 LEU B 956     -22.100   5.296  -1.816  1.00  0.680          C  
ATOM  14780  H   LEU B 956     -20.823   6.401  -5.577  1.00  0.590          H  
ATOM  14781  HA  LEU B 956     -22.659   7.461  -3.475  1.00  0.580          H  
ATOM  14782 1HB  LEU B 956     -19.651   7.075  -3.458  1.00  0.810          H  
ATOM  14783 2HB  LEU B 956     -20.627   7.591  -2.073  1.00  0.810          H  
ATOM  14784  HG  LEU B 956     -20.772   4.868  -3.443  1.00  0.810          H  
ATOM  14785 1HD1 LEU B 956     -19.752   4.122  -1.388  1.00  0.810          H  
ATOM  14786 2HD1 LEU B 956     -18.725   5.288  -2.219  1.00  0.810          H  
ATOM  14787 3HD1 LEU B 956     -19.677   5.769  -0.822  1.00  0.810          H  
ATOM  14788 1HD2 LEU B 956     -22.162   4.261  -1.535  1.00  0.810          H  
ATOM  14789 2HD2 LEU B 956     -22.124   5.919  -0.923  1.00  0.810          H  
ATOM  14790 3HD2 LEU B 956     -22.947   5.537  -2.448  1.00  0.810          H  
ATOM  14791  N   GLY B 957     -20.692   9.204  -5.314  1.00  0.560          N  
ATOM  14792  CA  GLY B 957     -20.408  10.570  -5.747  1.00  0.720          C  
ATOM  14793  C   GLY B 957     -19.540  10.606  -6.992  1.00  0.610          C  
ATOM  14794  O   GLY B 957     -19.050   9.571  -7.442  1.00  0.700          O  
ATOM  14795  H   GLY B 957     -20.283   8.385  -5.784  1.00  0.670          H  
ATOM  14796 1HA  GLY B 957     -21.350  11.084  -5.953  1.00  0.860          H  
ATOM  14797 2HA  GLY B 957     -19.932  11.119  -4.941  1.00  0.860          H  
ATOM  14798  N   ALA B 958     -19.372  11.806  -7.542  1.00  0.530          N  
ATOM  14799  CA  ALA B 958     -18.618  12.077  -8.761  1.00  0.520          C  
ATOM  14800  C   ALA B 958     -17.333  12.853  -8.498  1.00  0.520          C  
ATOM  14801  O   ALA B 958     -17.241  13.626  -7.549  1.00  0.520          O  
ATOM  14802  CB  ALA B 958     -19.508  12.835  -9.719  1.00  0.730          C  
ATOM  14803  H   ALA B 958     -19.827  12.592  -7.090  1.00  0.640          H  
ATOM  14804  HA  ALA B 958     -18.344  11.137  -9.202  1.00  0.620          H  
ATOM  14805 1HB  ALA B 958     -18.970  13.020 -10.655  1.00  0.880          H  
ATOM  14806 2HB  ALA B 958     -20.409  12.259  -9.924  1.00  0.880          H  
ATOM  14807 3HB  ALA B 958     -19.772  13.765  -9.245  1.00  0.880          H  
ATOM  14808  N   LEU B 959     -16.335  12.657  -9.349  1.00  0.550          N  
ATOM  14809  CA  LEU B 959     -15.041  13.323  -9.197  1.00  0.570          C  
ATOM  14810  C   LEU B 959     -14.693  14.321 -10.302  1.00  0.640          C  
ATOM  14811  O   LEU B 959     -15.041  14.120 -11.464  1.00  0.690          O  
ATOM  14812  CB  LEU B 959     -13.969  12.224  -9.177  1.00  0.790          C  
ATOM  14813  CG  LEU B 959     -14.096  11.152  -8.054  1.00  0.790          C  
ATOM  14814  CD1 LEU B 959     -13.141  10.021  -8.297  1.00  0.790          C  
ATOM  14815  CD2 LEU B 959     -13.755  11.775  -6.720  1.00  0.790          C  
ATOM  14816  H   LEU B 959     -16.474  12.018 -10.137  1.00  0.660          H  
ATOM  14817  HA  LEU B 959     -15.045  13.868  -8.255  1.00  0.680          H  
ATOM  14818 1HB  LEU B 959     -13.997  11.706 -10.136  1.00  0.950          H  
ATOM  14819 2HB  LEU B 959     -12.999  12.709  -9.072  1.00  0.950          H  
ATOM  14820  HG  LEU B 959     -15.109  10.768  -8.039  1.00  0.950          H  
ATOM  14821 1HD1 LEU B 959     -13.234   9.283  -7.508  1.00  0.950          H  
ATOM  14822 2HD1 LEU B 959     -13.367   9.554  -9.258  1.00  0.950          H  
ATOM  14823 3HD1 LEU B 959     -12.139  10.391  -8.295  1.00  0.950          H  
ATOM  14824 1HD2 LEU B 959     -13.847  11.034  -5.925  1.00  0.950          H  
ATOM  14825 2HD2 LEU B 959     -12.739  12.158  -6.737  1.00  0.950          H  
ATOM  14826 3HD2 LEU B 959     -14.422  12.572  -6.532  1.00  0.950          H  
ATOM  14827  N   HIS B 960     -13.949  15.375  -9.946  1.00  0.700          N  
ATOM  14828  CA  HIS B 960     -13.395  16.300 -10.937  1.00  0.790          C  
ATOM  14829  C   HIS B 960     -12.026  15.759 -11.323  1.00  0.870          C  
ATOM  14830  O   HIS B 960     -11.425  14.995 -10.562  1.00  0.900          O  
ATOM  14831  CB  HIS B 960     -13.266  17.752 -10.434  1.00  1.070          C  
ATOM  14832  CG  HIS B 960     -14.571  18.498 -10.232  1.00  1.070          C  
ATOM  14833  ND1 HIS B 960     -15.230  18.558  -9.017  1.00  1.070          N  
ATOM  14834  CD2 HIS B 960     -15.331  19.201 -11.108  1.00  1.070          C  
ATOM  14835  CE1 HIS B 960     -16.340  19.291  -9.161  1.00  1.070          C  
ATOM  14836  NE2 HIS B 960     -16.420  19.679 -10.415  1.00  1.070          N  
ATOM  14837  H   HIS B 960     -13.722  15.534  -8.973  1.00  0.840          H  
ATOM  14838  HA  HIS B 960     -14.012  16.316 -11.837  1.00  0.950          H  
ATOM  14839 1HB  HIS B 960     -12.721  17.757  -9.491  1.00  1.280          H  
ATOM  14840 2HB  HIS B 960     -12.672  18.323 -11.152  1.00  1.280          H  
ATOM  14841  HD2 HIS B 960     -15.117  19.358 -12.169  1.00  1.280          H  
ATOM  14842  HE1 HIS B 960     -17.071  19.528  -8.388  1.00  1.280          H  
ATOM  14843  HE2 HIS B 960     -17.186  20.245 -10.820  1.00  1.280          H  
ATOM  14844  N   ASN B 961     -11.518  16.150 -12.486  1.00  0.930          N  
ATOM  14845  CA  ASN B 961     -10.226  15.623 -12.929  1.00  1.050          C  
ATOM  14846  C   ASN B 961      -9.517  16.664 -13.834  1.00  1.140          C  
ATOM  14847  O   ASN B 961     -10.060  17.743 -14.015  1.00  1.110          O  
ATOM  14848  CB  ASN B 961     -10.517  14.284 -13.601  1.00  1.420          C  
ATOM  14849  CG  ASN B 961     -11.310  14.382 -14.857  1.00  1.420          C  
ATOM  14850  OD1 ASN B 961     -10.952  15.084 -15.832  1.00  1.420          O  
ATOM  14851  ND2 ASN B 961     -12.396  13.678 -14.878  1.00  1.420          N  
ATOM  14852  H   ASN B 961     -12.063  16.808 -13.053  1.00  1.120          H  
ATOM  14853  HA  ASN B 961      -9.602  15.458 -12.049  1.00  1.260          H  
ATOM  14854 1HB  ASN B 961      -9.682  13.638 -13.713  1.00  1.710          H  
ATOM  14855 2HB  ASN B 961     -11.168  13.749 -12.911  1.00  1.710          H  
ATOM  14856 1HD2 ASN B 961     -12.976  13.657 -15.693  1.00  1.710          H  
ATOM  14857 2HD2 ASN B 961     -12.651  13.124 -14.078  1.00  1.710          H  
ATOM  14858  N   PRO B 962      -8.318  16.391 -14.417  1.00  1.260          N  
ATOM  14859  CA  PRO B 962      -7.527  17.286 -15.271  1.00  1.370          C  
ATOM  14860  C   PRO B 962      -8.221  17.796 -16.534  1.00  1.350          C  
ATOM  14861  O   PRO B 962      -7.759  18.764 -17.138  1.00  1.430          O  
ATOM  14862  CB  PRO B 962      -6.335  16.410 -15.651  1.00  2.060          C  
ATOM  14863  CG  PRO B 962      -6.234  15.414 -14.548  1.00  2.060          C  
ATOM  14864  CD  PRO B 962      -7.622  15.125 -14.140  1.00  2.060          C  
ATOM  14865  HA  PRO B 962      -7.189  18.136 -14.660  1.00  1.640          H  
ATOM  14866 1HB  PRO B 962      -6.508  15.943 -16.634  1.00  2.470          H  
ATOM  14867 2HB  PRO B 962      -5.430  17.027 -15.743  1.00  2.470          H  
ATOM  14868 1HG  PRO B 962      -5.752  14.520 -14.924  1.00  2.470          H  
ATOM  14869 2HG  PRO B 962      -5.606  15.787 -13.717  1.00  2.470          H  
ATOM  14870 1HD  PRO B 962      -7.979  14.327 -14.777  1.00  2.470          H  
ATOM  14871 2HD  PRO B 962      -7.641  14.861 -13.072  1.00  2.470          H  
ATOM  14872  N   LYS B 963      -9.272  17.117 -16.974  1.00  1.270          N  
ATOM  14873  CA  LYS B 963     -10.011  17.548 -18.152  1.00  1.280          C  
ATOM  14874  C   LYS B 963     -11.300  18.167 -17.654  1.00  1.180          C  
ATOM  14875  O   LYS B 963     -11.585  19.345 -17.882  1.00  1.200          O  
ATOM  14876  CB  LYS B 963     -10.261  16.398 -19.128  1.00  1.790          C  
ATOM  14877  CG  LYS B 963      -9.001  15.915 -19.850  1.00  1.790          C  
ATOM  14878  CD  LYS B 963      -9.313  14.787 -20.842  1.00  1.790          C  
ATOM  14879  CE  LYS B 963      -8.053  14.339 -21.604  1.00  1.790          C  
ATOM  14880  NZ  LYS B 963      -8.336  13.220 -22.563  1.00  1.790          N  
ATOM  14881  H   LYS B 963      -9.633  16.324 -16.450  1.00  1.520          H  
ATOM  14882  HA  LYS B 963      -9.445  18.321 -18.671  1.00  1.540          H  
ATOM  14883 1HB  LYS B 963     -10.679  15.548 -18.586  1.00  2.150          H  
ATOM  14884 2HB  LYS B 963     -10.995  16.703 -19.873  1.00  2.150          H  
ATOM  14885 1HG  LYS B 963      -8.564  16.756 -20.389  1.00  2.150          H  
ATOM  14886 2HG  LYS B 963      -8.273  15.569 -19.116  1.00  2.150          H  
ATOM  14887 1HD  LYS B 963      -9.727  13.934 -20.304  1.00  2.150          H  
ATOM  14888 2HD  LYS B 963     -10.054  15.134 -21.562  1.00  2.150          H  
ATOM  14889 1HE  LYS B 963      -7.657  15.186 -22.161  1.00  2.150          H  
ATOM  14890 2HE  LYS B 963      -7.303  14.009 -20.893  1.00  2.150          H  
ATOM  14891 1HZ  LYS B 963      -7.481  12.964 -23.038  1.00  2.150          H  
ATOM  14892 2HZ  LYS B 963      -8.692  12.414 -22.068  1.00  2.150          H  
ATOM  14893 3HZ  LYS B 963      -9.018  13.519 -23.243  1.00  2.150          H  
ATOM  14894  N   ASN B 964     -12.072  17.388 -16.915  1.00  1.130          N  
ATOM  14895  CA  ASN B 964     -13.310  17.884 -16.360  1.00  1.070          C  
ATOM  14896  C   ASN B 964     -12.981  18.579 -15.044  1.00  1.020          C  
ATOM  14897  O   ASN B 964     -13.274  18.054 -13.962  1.00  1.040          O  
ATOM  14898  CB  ASN B 964     -14.307  16.764 -16.151  1.00  1.520          C  
ATOM  14899  CG  ASN B 964     -14.722  16.114 -17.439  1.00  1.520          C  
ATOM  14900  OD1 ASN B 964     -14.817  16.753 -18.488  1.00  1.520          O  
ATOM  14901  ND2 ASN B 964     -14.967  14.838 -17.383  1.00  1.520          N  
ATOM  14902  H   ASN B 964     -11.778  16.439 -16.718  1.00  1.360          H  
ATOM  14903  HA  ASN B 964     -13.721  18.625 -17.039  1.00  1.280          H  
ATOM  14904 1HB  ASN B 964     -13.867  16.014 -15.504  1.00  1.830          H  
ATOM  14905 2HB  ASN B 964     -15.187  17.143 -15.644  1.00  1.830          H  
ATOM  14906 1HD2 ASN B 964     -15.239  14.349 -18.215  1.00  1.830          H  
ATOM  14907 2HD2 ASN B 964     -14.885  14.351 -16.516  1.00  1.830          H  
ATOM  14908  N   THR B 965     -12.358  19.749 -15.161  1.00  1.060          N  
ATOM  14909  CA  THR B 965     -11.841  20.509 -14.030  1.00  1.120          C  
ATOM  14910  C   THR B 965     -12.923  21.261 -13.289  1.00  1.040          C  
ATOM  14911  O   THR B 965     -14.041  21.414 -13.779  1.00  1.020          O  
ATOM  14912  CB  THR B 965     -10.771  21.519 -14.490  1.00  1.540          C  
ATOM  14913  OG1 THR B 965     -11.369  22.469 -15.388  1.00  1.540          O  
ATOM  14914  CG2 THR B 965      -9.633  20.788 -15.197  1.00  1.540          C  
ATOM  14915  H   THR B 965     -12.169  20.071 -16.116  1.00  1.270          H  
ATOM  14916  HA  THR B 965     -11.377  19.810 -13.333  1.00  1.340          H  
ATOM  14917  HB  THR B 965     -10.374  22.049 -13.628  1.00  1.850          H  
ATOM  14918  HG1 THR B 965     -11.964  23.059 -14.895  1.00  1.850          H  
ATOM  14919 1HG2 THR B 965      -8.881  21.504 -15.518  1.00  1.850          H  
ATOM  14920 2HG2 THR B 965      -9.182  20.077 -14.511  1.00  1.850          H  
ATOM  14921 3HG2 THR B 965     -10.007  20.260 -16.059  1.00  1.850          H  
ATOM  14922  N   ALA B 966     -12.575  21.770 -12.104  1.00  1.040          N  
ATOM  14923  CA  ALA B 966     -13.490  22.551 -11.277  1.00  1.020          C  
ATOM  14924  C   ALA B 966     -13.923  23.842 -11.983  1.00  1.040          C  
ATOM  14925  O   ALA B 966     -13.121  24.436 -12.701  1.00  1.120          O  
ATOM  14926  CB  ALA B 966     -12.818  22.906  -9.957  1.00  1.440          C  
ATOM  14927  H   ALA B 966     -11.636  21.595 -11.770  1.00  1.250          H  
ATOM  14928  HA  ALA B 966     -14.357  21.925 -11.091  1.00  1.220          H  
ATOM  14929 1HB  ALA B 966     -13.494  23.461  -9.322  1.00  1.720          H  
ATOM  14930 2HB  ALA B 966     -12.519  21.992  -9.445  1.00  1.720          H  
ATOM  14931 3HB  ALA B 966     -11.937  23.516 -10.152  1.00  1.720          H  
ATOM  14932  N   PRO B 967     -15.176  24.311 -11.791  1.00  1.070          N  
ATOM  14933  CA  PRO B 967     -15.717  25.567 -12.302  1.00  1.170          C  
ATOM  14934  C   PRO B 967     -15.113  26.819 -11.693  1.00  1.200          C  
ATOM  14935  O   PRO B 967     -15.228  27.905 -12.260  1.00  1.330          O  
ATOM  14936  CB  PRO B 967     -17.176  25.501 -11.896  1.00  1.750          C  
ATOM  14937  CG  PRO B 967     -17.219  24.574 -10.720  1.00  1.750          C  
ATOM  14938  CD  PRO B 967     -16.139  23.549 -10.972  1.00  1.750          C  
ATOM  14939  HA  PRO B 967     -15.619  25.589 -13.396  1.00  1.400          H  
ATOM  14940 1HB  PRO B 967     -17.483  26.517 -11.616  1.00  2.110          H  
ATOM  14941 2HB  PRO B 967     -17.803  25.217 -12.717  1.00  2.110          H  
ATOM  14942 1HG  PRO B 967     -17.070  25.161  -9.807  1.00  2.110          H  
ATOM  14943 2HG  PRO B 967     -18.212  24.105 -10.629  1.00  2.110          H  
ATOM  14944 1HD  PRO B 967     -15.725  23.254 -10.005  1.00  2.110          H  
ATOM  14945 2HD  PRO B 967     -16.540  22.687 -11.534  1.00  2.110          H  
ATOM  14946  N   PHE B 968     -14.490  26.675 -10.528  1.00  1.180          N  
ATOM  14947  CA  PHE B 968     -13.959  27.812  -9.802  1.00  1.350          C  
ATOM  14948  C   PHE B 968     -12.487  27.550  -9.438  1.00  1.470          C  
ATOM  14949  O   PHE B 968     -12.216  27.298  -8.268  1.00  1.740          O  
ATOM  14950  CB  PHE B 968     -14.777  28.027  -8.510  1.00  1.820          C  
ATOM  14951  CG  PHE B 968     -16.315  28.202  -8.696  1.00  1.820          C  
ATOM  14952  CD1 PHE B 968     -17.188  27.562  -7.824  1.00  1.820          C  
ATOM  14953  CD2 PHE B 968     -16.880  28.940  -9.741  1.00  1.820          C  
ATOM  14954  CE1 PHE B 968     -18.561  27.653  -7.973  1.00  1.820          C  
ATOM  14955  CE2 PHE B 968     -18.261  29.028  -9.890  1.00  1.820          C  
ATOM  14956  CZ  PHE B 968     -19.099  28.383  -9.001  1.00  1.820          C  
ATOM  14957  H   PHE B 968     -14.399  25.759 -10.116  1.00  1.420          H  
ATOM  14958  HA  PHE B 968     -14.052  28.699 -10.415  1.00  1.620          H  
ATOM  14959 1HB  PHE B 968     -14.625  27.177  -7.855  1.00  2.190          H  
ATOM  14960 2HB  PHE B 968     -14.406  28.888  -7.973  1.00  2.190          H  
ATOM  14961  HD1 PHE B 968     -16.774  26.982  -6.997  1.00  2.190          H  
ATOM  14962  HD2 PHE B 968     -16.228  29.446 -10.456  1.00  2.190          H  
ATOM  14963  HE1 PHE B 968     -19.213  27.136  -7.270  1.00  2.190          H  
ATOM  14964  HE2 PHE B 968     -18.684  29.604 -10.713  1.00  2.190          H  
ATOM  14965  HZ  PHE B 968     -20.181  28.448  -9.115  1.00  2.190          H  
ATOM  14966  N   PRO B 969     -11.547  27.602 -10.415  1.00  1.500          N  
ATOM  14967  CA  PRO B 969     -10.142  27.189 -10.348  1.00  1.740          C  
ATOM  14968  C   PRO B 969      -9.205  28.047  -9.477  1.00  1.580          C  
ATOM  14969  O   PRO B 969      -9.426  29.267  -9.311  1.00  1.400          O  
ATOM  14970  CB  PRO B 969      -9.703  27.307 -11.816  1.00  2.610          C  
ATOM  14971  CG  PRO B 969     -10.587  28.360 -12.403  1.00  2.610          C  
ATOM  14972  CD  PRO B 969     -11.913  28.177 -11.731  1.00  2.610          C  
ATOM  14973  HA  PRO B 969     -10.143  26.141 -10.023  1.00  2.090          H  
ATOM  14974 1HB  PRO B 969      -8.635  27.584 -11.872  1.00  3.130          H  
ATOM  14975 2HB  PRO B 969      -9.810  26.333 -12.321  1.00  3.130          H  
ATOM  14976 1HG  PRO B 969     -10.158  29.362 -12.213  1.00  3.130          H  
ATOM  14977 2HG  PRO B 969     -10.647  28.237 -13.492  1.00  3.130          H  
ATOM  14978 1HD  PRO B 969     -12.378  29.159 -11.643  1.00  3.130          H  
ATOM  14979 2HD  PRO B 969     -12.515  27.473 -12.317  1.00  3.130          H  
ATOM  14980  N   PRO B 970      -8.107  27.433  -8.979  1.00  1.900          N  
ATOM  14981  CA  PRO B 970      -7.073  28.063  -8.201  1.00  2.010          C  
ATOM  14982  C   PRO B 970      -6.312  29.054  -9.060  1.00  1.870          C  
ATOM  14983  O   PRO B 970      -5.967  28.696 -10.183  1.00  1.930          O  
ATOM  14984  CB  PRO B 970      -6.136  26.916  -7.839  1.00  3.010          C  
ATOM  14985  CG  PRO B 970      -6.369  25.875  -8.917  1.00  3.010          C  
ATOM  14986  CD  PRO B 970      -7.827  26.013  -9.300  1.00  3.010          C  
ATOM  14987  HA  PRO B 970      -7.546  28.452  -7.309  1.00  2.410          H  
ATOM  14988 1HB  PRO B 970      -5.098  27.280  -7.854  1.00  3.620          H  
ATOM  14989 2HB  PRO B 970      -6.313  26.591  -6.821  1.00  3.620          H  
ATOM  14990 1HG  PRO B 970      -5.697  26.067  -9.766  1.00  3.620          H  
ATOM  14991 2HG  PRO B 970      -6.118  24.874  -8.546  1.00  3.620          H  
ATOM  14992 1HD  PRO B 970      -7.896  25.815 -10.368  1.00  3.620          H  
ATOM  14993 2HD  PRO B 970      -8.459  25.342  -8.707  1.00  3.620          H  
ATOM  14994  N   ASP B 971      -5.974  30.240  -8.562  1.00  2.020          N  
ATOM  14995  CA  ASP B 971      -6.340  30.839  -7.293  1.00  1.960          C  
ATOM  14996  C   ASP B 971      -6.968  32.172  -7.602  1.00  1.850          C  
ATOM  14997  O   ASP B 971      -6.590  33.217  -7.073  1.00  2.250          O  
ATOM  14998  CB  ASP B 971      -5.111  30.896  -6.410  1.00  2.770          C  
ATOM  14999  CG  ASP B 971      -3.967  31.577  -7.111  1.00  2.770          C  
ATOM  15000  OD1 ASP B 971      -4.096  31.843  -8.302  1.00  2.770          O  
ATOM  15001  OD2 ASP B 971      -2.951  31.773  -6.489  1.00  2.770          O  
ATOM  15002  H   ASP B 971      -5.354  30.841  -9.117  1.00  2.420          H  
ATOM  15003  HA  ASP B 971      -7.091  30.290  -6.769  1.00  2.350          H  
ATOM  15004 1HB  ASP B 971      -5.343  31.449  -5.495  1.00  3.320          H  
ATOM  15005 2HB  ASP B 971      -4.815  29.889  -6.124  1.00  3.320          H  
ATOM  15006  N   GLU B 972      -7.978  32.094  -8.477  1.00  1.590          N  
ATOM  15007  CA  GLU B 972      -8.732  33.264  -8.897  1.00  1.570          C  
ATOM  15008  C   GLU B 972     -10.154  33.187  -8.379  1.00  1.480          C  
ATOM  15009  O   GLU B 972     -10.745  34.201  -8.005  1.00  1.690          O  
ATOM  15010  CB  GLU B 972      -8.764  33.392 -10.424  1.00  2.210          C  
ATOM  15011  CG  GLU B 972      -7.412  33.624 -11.086  1.00  2.210          C  
ATOM  15012  CD  GLU B 972      -7.515  33.774 -12.593  1.00  2.210          C  
ATOM  15013  OE1 GLU B 972      -8.604  33.637 -13.106  1.00  2.210          O  
ATOM  15014  OE2 GLU B 972      -6.512  34.024 -13.221  1.00  2.210          O  
ATOM  15015  H   GLU B 972      -8.229  31.170  -8.847  1.00  1.910          H  
ATOM  15016  HA  GLU B 972      -8.263  34.153  -8.477  1.00  1.880          H  
ATOM  15017 1HB  GLU B 972      -9.194  32.483 -10.851  1.00  2.650          H  
ATOM  15018 2HB  GLU B 972      -9.417  34.219 -10.700  1.00  2.650          H  
ATOM  15019 1HG  GLU B 972      -6.964  34.523 -10.666  1.00  2.650          H  
ATOM  15020 2HG  GLU B 972      -6.759  32.783 -10.850  1.00  2.650          H  
ATOM  15021  N   LYS B 973     -10.719  31.974  -8.378  1.00  1.280          N  
ATOM  15022  CA  LYS B 973     -12.091  31.773  -7.950  1.00  1.250          C  
ATOM  15023  C   LYS B 973     -12.146  30.873  -6.721  1.00  1.360          C  
ATOM  15024  O   LYS B 973     -13.216  30.443  -6.303  1.00  1.370          O  
ATOM  15025  CB  LYS B 973     -12.924  31.214  -9.093  1.00  1.760          C  
ATOM  15026  CG  LYS B 973     -13.019  32.102 -10.345  1.00  1.760          C  
ATOM  15027  CD  LYS B 973     -13.753  33.424 -10.071  1.00  1.760          C  
ATOM  15028  CE  LYS B 973     -14.034  34.217 -11.357  1.00  1.760          C  
ATOM  15029  NZ  LYS B 973     -12.778  34.716 -12.008  1.00  1.760          N  
ATOM  15030  H   LYS B 973     -10.204  31.152  -8.709  1.00  1.540          H  
ATOM  15031  HA  LYS B 973     -12.508  32.731  -7.652  1.00  1.500          H  
ATOM  15032 1HB  LYS B 973     -12.475  30.294  -9.404  1.00  2.110          H  
ATOM  15033 2HB  LYS B 973     -13.935  31.007  -8.750  1.00  2.110          H  
ATOM  15034 1HG  LYS B 973     -12.011  32.314 -10.701  1.00  2.110          H  
ATOM  15035 2HG  LYS B 973     -13.551  31.553 -11.121  1.00  2.110          H  
ATOM  15036 1HD  LYS B 973     -14.694  33.219  -9.559  1.00  2.110          H  
ATOM  15037 2HD  LYS B 973     -13.143  34.055  -9.426  1.00  2.110          H  
ATOM  15038 1HE  LYS B 973     -14.569  33.581 -12.060  1.00  2.110          H  
ATOM  15039 2HE  LYS B 973     -14.663  35.072 -11.107  1.00  2.110          H  
ATOM  15040 1HZ  LYS B 973     -13.007  35.235 -12.843  1.00  2.110          H  
ATOM  15041 2HZ  LYS B 973     -12.278  35.317 -11.365  1.00  2.110          H  
ATOM  15042 3HZ  LYS B 973     -12.194  33.932 -12.256  1.00  2.110          H  
ATOM  15043  N   ASN B 974     -10.998  30.671  -6.085  1.00  1.600          N  
ATOM  15044  CA  ASN B 974     -10.841  29.795  -4.919  1.00  1.870          C  
ATOM  15045  C   ASN B 974     -11.601  30.280  -3.684  1.00  1.760          C  
ATOM  15046  O   ASN B 974     -11.776  29.545  -2.705  1.00  1.950          O  
ATOM  15047  CB  ASN B 974      -9.370  29.688  -4.601  1.00  2.510          C  
ATOM  15048  CG  ASN B 974      -8.810  31.021  -4.271  1.00  2.510          C  
ATOM  15049  OD1 ASN B 974      -9.120  31.988  -4.983  1.00  2.510          O  
ATOM  15050  ND2 ASN B 974      -8.018  31.112  -3.239  1.00  2.510          N  
ATOM  15051  H   ASN B 974     -10.173  31.134  -6.451  1.00  1.920          H  
ATOM  15052  HA  ASN B 974     -11.225  28.807  -5.184  1.00  2.240          H  
ATOM  15053 1HB  ASN B 974      -9.212  29.002  -3.766  1.00  3.010          H  
ATOM  15054 2HB  ASN B 974      -8.845  29.292  -5.458  1.00  3.010          H  
ATOM  15055 1HD2 ASN B 974      -7.630  31.998  -2.981  1.00  3.010          H  
ATOM  15056 2HD2 ASN B 974      -7.807  30.295  -2.696  1.00  3.010          H  
ATOM  15057  N   ASN B 975     -12.084  31.515  -3.744  1.00  1.550          N  
ATOM  15058  CA  ASN B 975     -12.853  32.119  -2.677  1.00  1.530          C  
ATOM  15059  C   ASN B 975     -14.349  31.998  -2.977  1.00  1.360          C  
ATOM  15060  O   ASN B 975     -15.185  32.651  -2.340  1.00  1.390          O  
ATOM  15061  CB  ASN B 975     -12.442  33.556  -2.490  1.00  2.150          C  
ATOM  15062  CG  ASN B 975     -11.030  33.680  -1.981  1.00  2.150          C  
ATOM  15063  OD1 ASN B 975     -10.557  32.854  -1.185  1.00  2.150          O  
ATOM  15064  ND2 ASN B 975     -10.338  34.703  -2.420  1.00  2.150          N  
ATOM  15065  H   ASN B 975     -11.900  32.054  -4.580  1.00  1.860          H  
ATOM  15066  HA  ASN B 975     -12.662  31.579  -1.751  1.00  1.840          H  
ATOM  15067 1HB  ASN B 975     -12.533  34.098  -3.433  1.00  2.580          H  
ATOM  15068 2HB  ASN B 975     -13.115  34.017  -1.774  1.00  2.580          H  
ATOM  15069 1HD2 ASN B 975      -9.399  34.839  -2.115  1.00  2.580          H  
ATOM  15070 2HD2 ASN B 975     -10.748  35.385  -3.066  1.00  2.580          H  
ATOM  15071  N   ARG B 976     -14.689  31.204  -3.993  1.00  1.250          N  
ATOM  15072  CA  ARG B 976     -16.075  30.998  -4.361  1.00  1.160          C  
ATOM  15073  C   ARG B 976     -16.504  29.566  -4.090  1.00  1.090          C  
ATOM  15074  O   ARG B 976     -15.837  28.600  -4.473  1.00  1.210          O  
ATOM  15075  CB  ARG B 976     -16.290  31.343  -5.821  1.00  1.660          C  
ATOM  15076  CG  ARG B 976     -17.691  31.167  -6.338  1.00  1.660          C  
ATOM  15077  CD  ARG B 976     -17.808  31.736  -7.677  1.00  1.660          C  
ATOM  15078  NE  ARG B 976     -17.797  33.187  -7.628  1.00  1.660          N  
ATOM  15079  CZ  ARG B 976     -17.724  34.022  -8.668  1.00  1.660          C  
ATOM  15080  NH1 ARG B 976     -17.634  33.593  -9.915  1.00  1.660          N  
ATOM  15081  NH2 ARG B 976     -17.758  35.296  -8.381  1.00  1.660          N  
ATOM  15082  H   ARG B 976     -13.969  30.726  -4.541  1.00  1.500          H  
ATOM  15083  HA  ARG B 976     -16.703  31.658  -3.761  1.00  1.390          H  
ATOM  15084 1HB  ARG B 976     -15.985  32.370  -5.998  1.00  1.990          H  
ATOM  15085 2HB  ARG B 976     -15.663  30.707  -6.436  1.00  1.990          H  
ATOM  15086 1HG  ARG B 976     -17.957  30.116  -6.377  1.00  1.990          H  
ATOM  15087 2HG  ARG B 976     -18.390  31.699  -5.683  1.00  1.990          H  
ATOM  15088 1HD  ARG B 976     -16.957  31.413  -8.269  1.00  1.990          H  
ATOM  15089 2HD  ARG B 976     -18.727  31.402  -8.140  1.00  1.990          H  
ATOM  15090  HE  ARG B 976     -17.889  33.652  -6.702  1.00  1.990          H  
ATOM  15091 1HH1 ARG B 976     -17.615  32.605 -10.110  1.00  1.990          H  
ATOM  15092 2HH1 ARG B 976     -17.589  34.257 -10.674  1.00  1.990          H  
ATOM  15093 1HH2 ARG B 976     -17.851  35.545  -7.376  1.00  1.990          H  
ATOM  15094 2HH2 ARG B 976     -17.711  35.998  -9.096  1.00  1.990          H  
ATOM  15095  N   LYS B 977     -17.629  29.449  -3.409  1.00  0.950          N  
ATOM  15096  CA  LYS B 977     -18.212  28.164  -3.062  1.00  0.920          C  
ATOM  15097  C   LYS B 977     -19.608  28.134  -3.666  1.00  0.860          C  
ATOM  15098  O   LYS B 977     -20.372  29.081  -3.479  1.00  0.960          O  
ATOM  15099  CB  LYS B 977     -18.227  28.031  -1.524  1.00  1.300          C  
ATOM  15100  CG  LYS B 977     -16.815  28.147  -0.839  1.00  1.300          C  
ATOM  15101  CD  LYS B 977     -15.944  26.912  -1.139  1.00  1.300          C  
ATOM  15102  CE  LYS B 977     -14.557  26.936  -0.445  1.00  1.300          C  
ATOM  15103  NZ  LYS B 977     -13.610  27.921  -1.076  1.00  1.300          N  
ATOM  15104  H   LYS B 977     -18.104  30.312  -3.112  1.00  1.140          H  
ATOM  15105  HA  LYS B 977     -17.636  27.354  -3.510  1.00  1.100          H  
ATOM  15106 1HB  LYS B 977     -18.867  28.807  -1.101  1.00  1.560          H  
ATOM  15107 2HB  LYS B 977     -18.644  27.088  -1.244  1.00  1.560          H  
ATOM  15108 1HG  LYS B 977     -16.310  29.041  -1.208  1.00  1.560          H  
ATOM  15109 2HG  LYS B 977     -16.938  28.251   0.234  1.00  1.560          H  
ATOM  15110 1HD  LYS B 977     -16.480  26.027  -0.798  1.00  1.560          H  
ATOM  15111 2HD  LYS B 977     -15.784  26.827  -2.214  1.00  1.560          H  
ATOM  15112 1HE  LYS B 977     -14.685  27.191   0.606  1.00  1.560          H  
ATOM  15113 2HE  LYS B 977     -14.121  25.939  -0.514  1.00  1.560          H  
ATOM  15114 1HZ  LYS B 977     -12.713  27.901  -0.604  1.00  1.560          H  
ATOM  15115 2HZ  LYS B 977     -13.473  27.690  -2.058  1.00  1.560          H  
ATOM  15116 3HZ  LYS B 977     -13.991  28.846  -1.007  1.00  1.560          H  
ATOM  15117  N   GLY B 978     -19.956  27.099  -4.422  1.00  0.800          N  
ATOM  15118  CA  GLY B 978     -21.308  27.144  -5.007  1.00  0.820          C  
ATOM  15119  C   GLY B 978     -21.690  26.063  -6.019  1.00  0.890          C  
ATOM  15120  O   GLY B 978     -20.892  25.190  -6.379  1.00  1.170          O  
ATOM  15121  H   GLY B 978     -19.287  26.330  -4.563  1.00  0.960          H  
ATOM  15122 1HA  GLY B 978     -22.041  27.149  -4.202  1.00  0.980          H  
ATOM  15123 2HA  GLY B 978     -21.421  28.106  -5.501  1.00  0.980          H  
ATOM  15124  N   LEU B 979     -22.961  26.134  -6.451  1.00  0.920          N  
ATOM  15125  CA  LEU B 979     -23.559  25.220  -7.428  1.00  1.080          C  
ATOM  15126  C   LEU B 979     -23.698  25.811  -8.823  1.00  1.160          C  
ATOM  15127  O   LEU B 979     -24.471  26.747  -9.063  1.00  1.200          O  
ATOM  15128  CB  LEU B 979     -24.950  24.790  -6.956  1.00  1.450          C  
ATOM  15129  CG  LEU B 979     -25.797  23.969  -7.970  1.00  1.450          C  
ATOM  15130  CD1 LEU B 979     -25.132  22.641  -8.295  1.00  1.450          C  
ATOM  15131  CD2 LEU B 979     -27.183  23.773  -7.384  1.00  1.450          C  
ATOM  15132  H   LEU B 979     -23.548  26.903  -6.107  1.00  1.100          H  
ATOM  15133  HA  LEU B 979     -22.917  24.343  -7.496  1.00  1.300          H  
ATOM  15134 1HB  LEU B 979     -24.831  24.180  -6.062  1.00  1.740          H  
ATOM  15135 2HB  LEU B 979     -25.515  25.686  -6.689  1.00  1.740          H  
ATOM  15136  HG  LEU B 979     -25.890  24.522  -8.895  1.00  1.740          H  
ATOM  15137 1HD1 LEU B 979     -25.755  22.122  -8.990  1.00  1.740          H  
ATOM  15138 2HD1 LEU B 979     -24.152  22.791  -8.739  1.00  1.740          H  
ATOM  15139 3HD1 LEU B 979     -25.028  22.059  -7.408  1.00  1.740          H  
ATOM  15140 1HD2 LEU B 979     -27.798  23.235  -8.092  1.00  1.740          H  
ATOM  15141 2HD2 LEU B 979     -27.110  23.211  -6.453  1.00  1.740          H  
ATOM  15142 3HD2 LEU B 979     -27.631  24.752  -7.189  1.00  1.740          H  
ATOM  15143  N   ILE B 980     -22.990  25.223  -9.770  1.00  1.410          N  
ATOM  15144  CA  ILE B 980     -23.004  25.722 -11.137  1.00  1.570          C  
ATOM  15145  C   ILE B 980     -23.412  24.681 -12.193  1.00  1.260          C  
ATOM  15146  O   ILE B 980     -22.963  23.533 -12.214  1.00  1.310          O  
ATOM  15147  CB  ILE B 980     -21.686  26.475 -11.399  1.00  2.130          C  
ATOM  15148  CG1 ILE B 980     -21.640  27.050 -12.856  1.00  2.130          C  
ATOM  15149  CG2 ILE B 980     -20.535  25.640 -11.027  1.00  2.130          C  
ATOM  15150  CD1 ILE B 980     -20.577  28.118 -13.069  1.00  2.130          C  
ATOM  15151  H   ILE B 980     -22.385  24.436  -9.511  1.00  1.690          H  
ATOM  15152  HA  ILE B 980     -23.772  26.489 -11.193  1.00  1.880          H  
ATOM  15153  HB  ILE B 980     -21.661  27.338 -10.747  1.00  2.560          H  
ATOM  15154 1HG1 ILE B 980     -21.446  26.227 -13.558  1.00  2.560          H  
ATOM  15155 2HG1 ILE B 980     -22.604  27.484 -13.099  1.00  2.560          H  
ATOM  15156 1HG2 ILE B 980     -19.656  26.209 -11.156  1.00  2.560          H  
ATOM  15157 2HG2 ILE B 980     -20.602  25.339  -9.984  1.00  2.560          H  
ATOM  15158 3HG2 ILE B 980     -20.515  24.773 -11.640  1.00  2.560          H  
ATOM  15159 1HD1 ILE B 980     -20.616  28.455 -14.094  1.00  2.560          H  
ATOM  15160 2HD1 ILE B 980     -20.770  28.959 -12.401  1.00  2.560          H  
ATOM  15161 3HD1 ILE B 980     -19.586  27.718 -12.870  1.00  2.560          H  
ATOM  15162  N   VAL B 981     -24.262  25.131 -13.098  1.00  1.350          N  
ATOM  15163  CA  VAL B 981     -24.871  24.347 -14.167  1.00  1.370          C  
ATOM  15164  C   VAL B 981     -23.868  23.606 -15.063  1.00  1.410          C  
ATOM  15165  O   VAL B 981     -22.763  24.079 -15.306  1.00  2.080          O  
ATOM  15166  CB  VAL B 981     -25.683  25.303 -15.049  1.00  1.910          C  
ATOM  15167  CG1 VAL B 981     -24.748  26.179 -15.854  1.00  1.910          C  
ATOM  15168  CG2 VAL B 981     -26.687  24.557 -15.882  1.00  1.910          C  
ATOM  15169  H   VAL B 981     -24.556  26.112 -12.999  1.00  1.620          H  
ATOM  15170  HA  VAL B 981     -25.541  23.622 -13.708  1.00  1.640          H  
ATOM  15171  HB  VAL B 981     -26.207  25.983 -14.402  1.00  2.290          H  
ATOM  15172 1HG1 VAL B 981     -25.332  26.880 -16.419  1.00  2.290          H  
ATOM  15173 2HG1 VAL B 981     -24.090  26.698 -15.173  1.00  2.290          H  
ATOM  15174 3HG1 VAL B 981     -24.149  25.602 -16.545  1.00  2.290          H  
ATOM  15175 1HG2 VAL B 981     -27.276  25.278 -16.455  1.00  2.290          H  
ATOM  15176 2HG2 VAL B 981     -26.236  23.878 -16.553  1.00  2.290          H  
ATOM  15177 3HG2 VAL B 981     -27.336  24.006 -15.208  1.00  2.290          H  
ATOM  15178  N   SER B 982     -24.290  22.440 -15.575  1.00  1.510          N  
ATOM  15179  CA  SER B 982     -23.531  21.558 -16.474  1.00  1.900          C  
ATOM  15180  C   SER B 982     -23.613  21.971 -17.950  1.00  1.940          C  
ATOM  15181  O   SER B 982     -23.156  21.252 -18.844  1.00  2.430          O  
ATOM  15182  CB  SER B 982     -24.032  20.136 -16.320  1.00  2.500          C  
ATOM  15183  OG  SER B 982     -25.380  20.033 -16.714  1.00  2.500          O  
ATOM  15184  H   SER B 982     -25.210  22.109 -15.317  1.00  1.810          H  
ATOM  15185  HA  SER B 982     -22.488  21.593 -16.183  1.00  2.280          H  
ATOM  15186 1HB  SER B 982     -23.422  19.468 -16.931  1.00  3.000          H  
ATOM  15187 2HB  SER B 982     -23.916  19.822 -15.289  1.00  3.000          H  
ATOM  15188  HG  SER B 982     -25.644  19.117 -16.537  1.00  3.000          H  
ATOM  15189  N   GLN B 983     -24.229  23.110 -18.191  1.00  2.330          N  
ATOM  15190  CA  GLN B 983     -24.467  23.698 -19.492  1.00  2.780          C  
ATOM  15191  C   GLN B 983     -23.185  24.317 -20.061  1.00  2.970          C  
ATOM  15192  O   GLN B 983     -22.121  24.278 -19.442  1.00  3.710          O  
ATOM  15193  CB  GLN B 983     -25.616  24.736 -19.312  1.00  3.710          C  
ATOM  15194  CG  GLN B 983     -26.145  25.565 -20.503  1.00  3.710          C  
ATOM  15195  CD  GLN B 983     -26.756  24.723 -21.569  1.00  3.710          C  
ATOM  15196  OE1 GLN B 983     -27.243  23.632 -21.279  1.00  3.710          O  
ATOM  15197  NE2 GLN B 983     -26.747  25.210 -22.804  1.00  3.710          N  
ATOM  15198  H   GLN B 983     -24.559  23.620 -17.385  1.00  2.800          H  
ATOM  15199  HA  GLN B 983     -24.799  22.912 -20.171  1.00  3.340          H  
ATOM  15200 1HB  GLN B 983     -26.480  24.221 -18.901  1.00  4.450          H  
ATOM  15201 2HB  GLN B 983     -25.305  25.466 -18.580  1.00  4.450          H  
ATOM  15202 1HG  GLN B 983     -26.957  26.169 -20.099  1.00  4.450          H  
ATOM  15203 2HG  GLN B 983     -25.405  26.247 -20.913  1.00  4.450          H  
ATOM  15204 1HE2 GLN B 983     -27.160  24.681 -23.550  1.00  4.450          H  
ATOM  15205 2HE2 GLN B 983     -26.364  26.116 -22.991  1.00  4.450          H  
ATOM  15206  N   ALA B 984     -23.314  24.858 -21.265  1.00  2.830          N  
ATOM  15207  CA  ALA B 984     -22.278  25.521 -22.035  1.00  3.380          C  
ATOM  15208  C   ALA B 984     -21.733  26.710 -21.270  1.00  2.840          C  
ATOM  15209  O   ALA B 984     -22.317  27.114 -20.269  1.00  2.690          O  
ATOM  15210  CB  ALA B 984     -22.838  25.968 -23.372  1.00  4.510          C  
ATOM  15211  H   ALA B 984     -24.226  24.794 -21.686  1.00  3.400          H  
ATOM  15212  HA  ALA B 984     -21.461  24.816 -22.195  1.00  4.060          H  
ATOM  15213 1HB  ALA B 984     -22.061  26.452 -23.960  1.00  5.410          H  
ATOM  15214 2HB  ALA B 984     -23.212  25.098 -23.911  1.00  5.410          H  
ATOM  15215 3HB  ALA B 984     -23.652  26.669 -23.199  1.00  5.410          H  
ATOM  15216  N   ASP B 985     -20.648  27.302 -21.794  1.00  3.070          N  
ATOM  15217  CA  ASP B 985     -19.940  28.430 -21.183  1.00  3.190          C  
ATOM  15218  C   ASP B 985     -20.869  29.540 -20.692  1.00  3.020          C  
ATOM  15219  O   ASP B 985     -20.592  30.179 -19.673  1.00  3.850          O  
ATOM  15220  CB  ASP B 985     -18.971  29.036 -22.192  1.00  4.420          C  
ATOM  15221  CG  ASP B 985     -17.807  28.119 -22.538  1.00  4.420          C  
ATOM  15222  OD1 ASP B 985     -17.619  27.126 -21.875  1.00  4.420          O  
ATOM  15223  OD2 ASP B 985     -17.130  28.415 -23.485  1.00  4.420          O  
ATOM  15224  H   ASP B 985     -20.235  26.900 -22.625  1.00  3.680          H  
ATOM  15225  HA  ASP B 985     -19.378  28.051 -20.327  1.00  3.830          H  
ATOM  15226 1HB  ASP B 985     -19.506  29.280 -23.108  1.00  5.300          H  
ATOM  15227 2HB  ASP B 985     -18.573  29.968 -21.791  1.00  5.300          H  
ATOM  15228  N   GLN B 986     -21.972  29.802 -21.389  1.00  2.390          N  
ATOM  15229  CA  GLN B 986     -22.883  30.838 -20.925  1.00  2.250          C  
ATOM  15230  C   GLN B 986     -23.740  30.230 -19.804  1.00  1.970          C  
ATOM  15231  O   GLN B 986     -24.909  29.876 -20.019  1.00  2.380          O  
ATOM  15232  CB  GLN B 986     -23.758  31.327 -22.078  1.00  3.210          C  
ATOM  15233  CG  GLN B 986     -24.653  32.506 -21.757  1.00  3.210          C  
ATOM  15234  CD  GLN B 986     -25.470  32.926 -22.961  1.00  3.210          C  
ATOM  15235  OE1 GLN B 986     -25.840  32.072 -23.797  1.00  3.210          O  
ATOM  15236  NE2 GLN B 986     -25.760  34.219 -23.059  1.00  3.210          N  
ATOM  15237  H   GLN B 986     -22.181  29.289 -22.232  1.00  2.870          H  
ATOM  15238  HA  GLN B 986     -22.311  31.671 -20.518  1.00  2.700          H  
ATOM  15239 1HB  GLN B 986     -23.121  31.612 -22.915  1.00  3.850          H  
ATOM  15240 2HB  GLN B 986     -24.391  30.509 -22.417  1.00  3.850          H  
ATOM  15241 1HG  GLN B 986     -25.342  32.236 -20.960  1.00  3.850          H  
ATOM  15242 2HG  GLN B 986     -24.040  33.353 -21.448  1.00  3.850          H  
ATOM  15243 1HE2 GLN B 986     -26.307  34.561 -23.828  1.00  3.850          H  
ATOM  15244 2HE2 GLN B 986     -25.491  34.863 -22.309  1.00  3.850          H  
ATOM  15245  N   THR B 987     -23.101  30.111 -18.632  1.00  1.870          N  
ATOM  15246  CA  THR B 987     -23.570  29.464 -17.409  1.00  2.010          C  
ATOM  15247  C   THR B 987     -24.517  30.245 -16.507  1.00  1.860          C  
ATOM  15248  O   THR B 987     -24.801  31.439 -16.711  1.00  2.330          O  
ATOM  15249  CB  THR B 987     -22.366  28.988 -16.560  1.00  2.760          C  
ATOM  15250  OG1 THR B 987     -21.543  30.115 -16.233  1.00  2.760          O  
ATOM  15251  CG2 THR B 987     -21.567  27.927 -17.291  1.00  2.760          C  
ATOM  15252  H   THR B 987     -22.134  30.446 -18.640  1.00  2.240          H  
ATOM  15253  HA  THR B 987     -24.104  28.566 -17.722  1.00  2.410          H  
ATOM  15254  HB  THR B 987     -22.731  28.562 -15.635  1.00  3.310          H  
ATOM  15255  HG1 THR B 987     -20.887  29.864 -15.580  1.00  3.310          H  
ATOM  15256 1HG2 THR B 987     -20.738  27.600 -16.668  1.00  3.310          H  
ATOM  15257 2HG2 THR B 987     -22.209  27.072 -17.513  1.00  3.310          H  
ATOM  15258 3HG2 THR B 987     -21.185  28.315 -18.204  1.00  3.310          H  
ATOM  15259  N   GLN B 988     -25.047  29.481 -15.538  1.00  1.400          N  
ATOM  15260  CA  GLN B 988     -25.970  29.873 -14.485  1.00  1.280          C  
ATOM  15261  C   GLN B 988     -25.527  29.235 -13.156  1.00  1.180          C  
ATOM  15262  O   GLN B 988     -25.119  28.065 -13.133  1.00  1.240          O  
ATOM  15263  CB  GLN B 988     -27.379  29.359 -14.827  1.00  1.840          C  
ATOM  15264  CG  GLN B 988     -27.955  29.832 -16.142  1.00  1.840          C  
ATOM  15265  CD  GLN B 988     -27.463  28.996 -17.331  1.00  1.840          C  
ATOM  15266  OE1 GLN B 988     -27.465  27.758 -17.344  1.00  1.840          O  
ATOM  15267  NE2 GLN B 988     -26.979  29.720 -18.320  1.00  1.840          N  
ATOM  15268  H   GLN B 988     -24.739  28.525 -15.529  1.00  1.680          H  
ATOM  15269  HA  GLN B 988     -25.955  30.948 -14.385  1.00  1.540          H  
ATOM  15270 1HB  GLN B 988     -27.374  28.274 -14.831  1.00  2.210          H  
ATOM  15271 2HB  GLN B 988     -28.064  29.677 -14.072  1.00  2.210          H  
ATOM  15272 1HG  GLN B 988     -29.036  29.758 -16.080  1.00  2.210          H  
ATOM  15273 2HG  GLN B 988     -27.659  30.870 -16.306  1.00  2.210          H  
ATOM  15274 1HE2 GLN B 988     -26.524  29.318 -19.134  1.00  2.210          H  
ATOM  15275 2HE2 GLN B 988     -26.995  30.716 -18.256  1.00  2.210          H  
ATOM  15276  N   ALA B 989     -25.644  29.964 -12.045  1.00  1.100          N  
ATOM  15277  CA  ALA B 989     -25.257  29.384 -10.750  1.00  1.090          C  
ATOM  15278  C   ALA B 989     -25.853  30.054  -9.517  1.00  0.930          C  
ATOM  15279  O   ALA B 989     -26.140  31.254  -9.491  1.00  0.950          O  
ATOM  15280  CB  ALA B 989     -23.755  29.438 -10.602  1.00  1.530          C  
ATOM  15281  H   ALA B 989     -25.981  30.929 -12.130  1.00  1.320          H  
ATOM  15282  HA  ALA B 989     -25.587  28.346 -10.749  1.00  1.310          H  
ATOM  15283 1HB  ALA B 989     -23.452  28.966  -9.669  1.00  1.840          H  
ATOM  15284 2HB  ALA B 989     -23.304  28.938 -11.425  1.00  1.840          H  
ATOM  15285 3HB  ALA B 989     -23.456  30.452 -10.593  1.00  1.840          H  
ATOM  15286  N   LEU B 990     -25.897  29.284  -8.435  1.00  0.910          N  
ATOM  15287  CA  LEU B 990     -26.294  29.788  -7.125  1.00  0.860          C  
ATOM  15288  C   LEU B 990     -25.052  29.688  -6.233  1.00  0.850          C  
ATOM  15289  O   LEU B 990     -24.619  28.578  -5.884  1.00  0.900          O  
ATOM  15290  CB  LEU B 990     -27.441  28.957  -6.539  1.00  1.220          C  
ATOM  15291  CG  LEU B 990     -28.826  29.061  -7.220  1.00  1.220          C  
ATOM  15292  CD1 LEU B 990     -28.983  27.984  -8.285  1.00  1.220          C  
ATOM  15293  CD2 LEU B 990     -29.886  28.930  -6.167  1.00  1.220          C  
ATOM  15294  H   LEU B 990     -25.612  28.302  -8.535  1.00  1.090          H  
ATOM  15295  HA  LEU B 990     -26.591  30.834  -7.204  1.00  1.030          H  
ATOM  15296 1HB  LEU B 990     -27.141  27.911  -6.547  1.00  1.470          H  
ATOM  15297 2HB  LEU B 990     -27.576  29.265  -5.524  1.00  1.470          H  
ATOM  15298  HG  LEU B 990     -28.913  30.015  -7.726  1.00  1.470          H  
ATOM  15299 1HD1 LEU B 990     -29.968  28.076  -8.751  1.00  1.470          H  
ATOM  15300 2HD1 LEU B 990     -28.220  28.092  -9.043  1.00  1.470          H  
ATOM  15301 3HD1 LEU B 990     -28.895  26.999  -7.826  1.00  1.470          H  
ATOM  15302 1HD2 LEU B 990     -30.876  29.000  -6.624  1.00  1.470          H  
ATOM  15303 2HD2 LEU B 990     -29.768  27.959  -5.692  1.00  1.470          H  
ATOM  15304 3HD2 LEU B 990     -29.776  29.717  -5.420  1.00  1.470          H  
ATOM  15305  N   MET B 991     -24.458  30.840  -5.882  1.00  0.860          N  
ATOM  15306  CA  MET B 991     -23.157  30.836  -5.193  1.00  0.930          C  
ATOM  15307  C   MET B 991     -22.966  31.769  -3.993  1.00  0.840          C  
ATOM  15308  O   MET B 991     -23.692  32.757  -3.805  1.00  0.820          O  
ATOM  15309  CB  MET B 991     -22.085  31.189  -6.225  1.00  1.270          C  
ATOM  15310  CG  MET B 991     -22.269  32.615  -6.786  1.00  1.270          C  
ATOM  15311  SD  MET B 991     -21.122  33.107  -8.065  1.00  1.270          S  
ATOM  15312  CE  MET B 991     -21.562  32.125  -9.466  1.00  1.270          C  
ATOM  15313  H   MET B 991     -24.889  31.733  -6.150  1.00  1.030          H  
ATOM  15314  HA  MET B 991     -22.981  29.828  -4.825  1.00  1.120          H  
ATOM  15315 1HB  MET B 991     -21.092  31.121  -5.771  1.00  1.530          H  
ATOM  15316 2HB  MET B 991     -22.128  30.476  -7.043  1.00  1.530          H  
ATOM  15317 1HG  MET B 991     -23.275  32.712  -7.188  1.00  1.530          H  
ATOM  15318 2HG  MET B 991     -22.168  33.328  -5.966  1.00  1.530          H  
ATOM  15319 1HE  MET B 991     -20.918  32.381 -10.308  1.00  1.530          H  
ATOM  15320 2HE  MET B 991     -21.447  31.069  -9.231  1.00  1.530          H  
ATOM  15321 3HE  MET B 991     -22.586  32.333  -9.719  1.00  1.530          H  
ATOM  15322  N   ILE B 992     -21.919  31.451  -3.213  1.00  0.860          N  
ATOM  15323  CA  ILE B 992     -21.463  32.248  -2.084  1.00  0.850          C  
ATOM  15324  C   ILE B 992     -20.017  32.757  -2.323  1.00  0.850          C  
ATOM  15325  O   ILE B 992     -19.086  31.971  -2.545  1.00  0.900          O  
ATOM  15326  CB  ILE B 992     -21.452  31.406  -0.779  1.00  1.190          C  
ATOM  15327  CG1 ILE B 992     -22.891  30.799  -0.478  1.00  1.190          C  
ATOM  15328  CG2 ILE B 992     -20.996  32.332   0.376  1.00  1.190          C  
ATOM  15329  CD1 ILE B 992     -22.972  29.788   0.683  1.00  1.190          C  
ATOM  15330  H   ILE B 992     -21.401  30.595  -3.418  1.00  1.030          H  
ATOM  15331  HA  ILE B 992     -22.116  33.111  -1.964  1.00  1.020          H  
ATOM  15332  HB  ILE B 992     -20.757  30.570  -0.881  1.00  1.430          H  
ATOM  15333 1HG1 ILE B 992     -23.540  31.570  -0.259  1.00  1.430          H  
ATOM  15334 2HG1 ILE B 992     -23.246  30.293  -1.376  1.00  1.430          H  
ATOM  15335 1HG2 ILE B 992     -20.977  31.786   1.263  1.00  1.430          H  
ATOM  15336 2HG2 ILE B 992     -19.999  32.726   0.192  1.00  1.430          H  
ATOM  15337 3HG2 ILE B 992     -21.693  33.165   0.475  1.00  1.430          H  
ATOM  15338 1HD1 ILE B 992     -24.005  29.446   0.784  1.00  1.430          H  
ATOM  15339 2HD1 ILE B 992     -22.324  28.932   0.479  1.00  1.430          H  
ATOM  15340 3HD1 ILE B 992     -22.670  30.253   1.608  1.00  1.430          H  
ATOM  15341  N   ASP B 993     -19.822  34.075  -2.251  1.00  0.860          N  
ATOM  15342  CA  ASP B 993     -18.497  34.685  -2.413  1.00  0.970          C  
ATOM  15343  C   ASP B 993     -17.919  34.989  -1.031  1.00  1.070          C  
ATOM  15344  O   ASP B 993     -18.388  35.906  -0.339  1.00  1.250          O  
ATOM  15345  CB  ASP B 993     -18.576  35.970  -3.245  1.00  1.310          C  
ATOM  15346  CG  ASP B 993     -18.849  35.766  -4.756  1.00  1.310          C  
ATOM  15347  OD1 ASP B 993     -18.070  35.081  -5.396  1.00  1.310          O  
ATOM  15348  OD2 ASP B 993     -19.806  36.311  -5.256  1.00  1.310          O  
ATOM  15349  H   ASP B 993     -20.625  34.681  -2.057  1.00  1.030          H  
ATOM  15350  HA  ASP B 993     -17.836  33.977  -2.916  1.00  1.160          H  
ATOM  15351 1HB  ASP B 993     -19.356  36.594  -2.837  1.00  1.580          H  
ATOM  15352 2HB  ASP B 993     -17.643  36.514  -3.143  1.00  1.580          H  
ATOM  15353  N   THR B 994     -16.880  34.251  -0.616  1.00  1.030          N  
ATOM  15354  CA  THR B 994     -16.393  34.384   0.758  1.00  1.190          C  
ATOM  15355  C   THR B 994     -15.409  35.537   0.906  1.00  1.410          C  
ATOM  15356  O   THR B 994     -15.152  36.005   2.013  1.00  1.680          O  
ATOM  15357  CB  THR B 994     -15.714  33.084   1.229  1.00  1.600          C  
ATOM  15358  OG1 THR B 994     -14.508  32.867   0.501  1.00  1.600          O  
ATOM  15359  CG2 THR B 994     -16.659  31.912   0.928  1.00  1.600          C  
ATOM  15360  H   THR B 994     -16.439  33.556  -1.231  1.00  1.240          H  
ATOM  15361  HA  THR B 994     -17.246  34.577   1.411  1.00  1.430          H  
ATOM  15362  HB  THR B 994     -15.505  33.136   2.301  1.00  1.920          H  
ATOM  15363  HG1 THR B 994     -13.818  33.448   0.844  1.00  1.920          H  
ATOM  15364 1HG2 THR B 994     -16.207  30.979   1.256  1.00  1.920          H  
ATOM  15365 2HG2 THR B 994     -17.567  32.080   1.445  1.00  1.920          H  
ATOM  15366 3HG2 THR B 994     -16.863  31.853  -0.140  1.00  1.920          H  
ATOM  15367  N   GLU B 995     -14.889  36.025  -0.215  1.00  1.430          N  
ATOM  15368  CA  GLU B 995     -13.968  37.157  -0.201  1.00  1.660          C  
ATOM  15369  C   GLU B 995     -14.768  38.442  -0.024  1.00  1.630          C  
ATOM  15370  O   GLU B 995     -14.383  39.344   0.717  1.00  1.820          O  
ATOM  15371  CB  GLU B 995     -13.155  37.203  -1.488  1.00  2.230          C  
ATOM  15372  CG  GLU B 995     -12.101  38.281  -1.546  1.00  2.230          C  
ATOM  15373  CD  GLU B 995     -11.213  38.133  -2.754  1.00  2.230          C  
ATOM  15374  OE1 GLU B 995     -11.441  37.224  -3.534  1.00  2.230          O  
ATOM  15375  OE2 GLU B 995     -10.301  38.908  -2.895  1.00  2.230          O  
ATOM  15376  H   GLU B 995     -15.123  35.573  -1.089  1.00  1.720          H  
ATOM  15377  HA  GLU B 995     -13.287  37.054   0.644  1.00  1.990          H  
ATOM  15378 1HB  GLU B 995     -12.651  36.269  -1.618  1.00  2.680          H  
ATOM  15379 2HB  GLU B 995     -13.824  37.339  -2.339  1.00  2.680          H  
ATOM  15380 1HG  GLU B 995     -12.591  39.257  -1.587  1.00  2.680          H  
ATOM  15381 2HG  GLU B 995     -11.499  38.242  -0.639  1.00  2.680          H  
ATOM  15382  N   GLU B 996     -15.894  38.496  -0.732  1.00  1.460          N  
ATOM  15383  CA  GLU B 996     -16.793  39.638  -0.729  1.00  1.480          C  
ATOM  15384  C   GLU B 996     -17.794  39.578   0.430  1.00  1.430          C  
ATOM  15385  O   GLU B 996     -18.292  40.614   0.879  1.00  1.540          O  
ATOM  15386  CB  GLU B 996     -17.556  39.699  -2.054  1.00  2.060          C  
ATOM  15387  CG  GLU B 996     -16.694  39.919  -3.297  1.00  2.060          C  
ATOM  15388  CD  GLU B 996     -16.007  41.264  -3.329  1.00  2.060          C  
ATOM  15389  OE1 GLU B 996     -16.570  42.214  -2.843  1.00  2.060          O  
ATOM  15390  OE2 GLU B 996     -14.924  41.339  -3.854  1.00  2.060          O  
ATOM  15391  H   GLU B 996     -16.108  37.714  -1.324  1.00  1.750          H  
ATOM  15392  HA  GLU B 996     -16.199  40.547  -0.621  1.00  1.780          H  
ATOM  15393 1HB  GLU B 996     -18.125  38.782  -2.186  1.00  2.480          H  
ATOM  15394 2HB  GLU B 996     -18.267  40.516  -2.018  1.00  2.480          H  
ATOM  15395 1HG  GLU B 996     -15.937  39.137  -3.340  1.00  2.480          H  
ATOM  15396 2HG  GLU B 996     -17.329  39.819  -4.178  1.00  2.480          H  
ATOM  15397  N   LYS B 997     -18.090  38.355   0.911  1.00  1.380          N  
ATOM  15398  CA  LYS B 997     -19.104  38.080   1.924  1.00  1.380          C  
ATOM  15399  C   LYS B 997     -20.481  38.397   1.359  1.00  1.260          C  
ATOM  15400  O   LYS B 997     -21.312  39.014   2.024  1.00  1.360          O  
ATOM  15401  CB  LYS B 997     -18.859  38.865   3.223  1.00  1.930          C  
ATOM  15402  CG  LYS B 997     -17.510  38.561   3.906  1.00  1.930          C  
ATOM  15403  CD  LYS B 997     -17.401  39.235   5.304  1.00  1.930          C  
ATOM  15404  CE  LYS B 997     -17.238  40.763   5.203  1.00  1.930          C  
ATOM  15405  NZ  LYS B 997     -16.972  41.413   6.550  1.00  1.930          N  
ATOM  15406  H   LYS B 997     -17.670  37.530   0.494  1.00  1.660          H  
ATOM  15407  HA  LYS B 997     -19.076  37.012   2.151  1.00  1.660          H  
ATOM  15408 1HB  LYS B 997     -18.933  39.925   3.041  1.00  2.320          H  
ATOM  15409 2HB  LYS B 997     -19.640  38.628   3.933  1.00  2.320          H  
ATOM  15410 1HG  LYS B 997     -17.402  37.479   4.016  1.00  2.320          H  
ATOM  15411 2HG  LYS B 997     -16.699  38.918   3.268  1.00  2.320          H  
ATOM  15412 1HD  LYS B 997     -18.306  39.022   5.881  1.00  2.320          H  
ATOM  15413 2HD  LYS B 997     -16.549  38.821   5.839  1.00  2.320          H  
ATOM  15414 1HE  LYS B 997     -16.413  40.989   4.531  1.00  2.320          H  
ATOM  15415 2HE  LYS B 997     -18.144  41.179   4.790  1.00  2.320          H  
ATOM  15416 1HZ  LYS B 997     -16.880  42.421   6.421  1.00  2.320          H  
ATOM  15417 2HZ  LYS B 997     -17.747  41.232   7.231  1.00  2.320          H  
ATOM  15418 3HZ  LYS B 997     -16.122  41.052   6.938  1.00  2.320          H  
ATOM  15419  N   THR B 998     -20.701  37.941   0.117  1.00  1.130          N  
ATOM  15420  CA  THR B 998     -21.955  38.149  -0.610  1.00  1.060          C  
ATOM  15421  C   THR B 998     -22.588  36.901  -1.188  1.00  0.910          C  
ATOM  15422  O   THR B 998     -21.940  35.870  -1.415  1.00  0.850          O  
ATOM  15423  CB  THR B 998     -21.754  39.102  -1.816  1.00  1.510          C  
ATOM  15424  OG1 THR B 998     -20.844  38.529  -2.761  1.00  1.510          O  
ATOM  15425  CG2 THR B 998     -21.218  40.360  -1.355  1.00  1.510          C  
ATOM  15426  H   THR B 998     -19.942  37.412  -0.313  1.00  1.360          H  
ATOM  15427  HA  THR B 998     -22.678  38.596   0.075  1.00  1.270          H  
ATOM  15428  HB  THR B 998     -22.710  39.277  -2.310  1.00  1.810          H  
ATOM  15429  HG1 THR B 998     -21.274  37.824  -3.266  1.00  1.810          H  
ATOM  15430 1HG2 THR B 998     -21.087  41.039  -2.195  1.00  1.810          H  
ATOM  15431 2HG2 THR B 998     -21.909  40.757  -0.673  1.00  1.810          H  
ATOM  15432 3HG2 THR B 998     -20.278  40.204  -0.871  1.00  1.810          H  
ATOM  15433  N   LEU B 999     -23.871  37.033  -1.493  1.00  0.900          N  
ATOM  15434  CA  LEU B 999     -24.576  35.959  -2.179  1.00  0.830          C  
ATOM  15435  C   LEU B 999     -24.977  36.393  -3.546  1.00  0.790          C  
ATOM  15436  O   LEU B 999     -25.391  37.539  -3.750  1.00  0.810          O  
ATOM  15437  CB  LEU B 999     -25.827  35.498  -1.454  1.00  1.190          C  
ATOM  15438  CG  LEU B 999     -25.672  34.943  -0.087  1.00  1.190          C  
ATOM  15439  CD1 LEU B 999     -26.967  34.583   0.407  1.00  1.190          C  
ATOM  15440  CD2 LEU B 999     -24.845  33.748  -0.120  1.00  1.190          C  
ATOM  15441  H   LEU B 999     -24.315  37.938  -1.286  1.00  1.080          H  
ATOM  15442  HA  LEU B 999     -23.904  35.116  -2.315  1.00  1.000          H  
ATOM  15443 1HB  LEU B 999     -26.489  36.349  -1.375  1.00  1.430          H  
ATOM  15444 2HB  LEU B 999     -26.317  34.739  -2.066  1.00  1.430          H  
ATOM  15445  HG  LEU B 999     -25.243  35.693   0.582  1.00  1.430          H  
ATOM  15446 1HD1 LEU B 999     -26.846  34.190   1.375  1.00  1.430          H  
ATOM  15447 2HD1 LEU B 999     -27.596  35.408   0.449  1.00  1.430          H  
ATOM  15448 3HD1 LEU B 999     -27.403  33.840  -0.228  1.00  1.430          H  
ATOM  15449 1HD2 LEU B 999     -24.775  33.321   0.865  1.00  1.430          H  
ATOM  15450 2HD2 LEU B 999     -25.301  33.019  -0.787  1.00  1.430          H  
ATOM  15451 3HD2 LEU B 999     -23.852  33.984  -0.468  1.00  1.430          H  
ATOM  15452  N   ARG B1000     -24.878  35.475  -4.486  1.00  0.780          N  
ATOM  15453  CA  ARG B1000     -25.259  35.814  -5.831  1.00  0.810          C  
ATOM  15454  C   ARG B1000     -26.000  34.747  -6.588  1.00  0.760          C  
ATOM  15455  O   ARG B1000     -25.629  33.566  -6.613  1.00  0.810          O  
ATOM  15456  CB  ARG B1000     -24.021  36.189  -6.637  1.00  1.120          C  
ATOM  15457  CG  ARG B1000     -24.278  36.567  -8.094  1.00  1.120          C  
ATOM  15458  CD  ARG B1000     -23.060  36.992  -8.770  1.00  1.120          C  
ATOM  15459  NE  ARG B1000     -23.289  37.322 -10.192  1.00  1.120          N  
ATOM  15460  CZ  ARG B1000     -22.321  37.633 -11.064  1.00  1.120          C  
ATOM  15461  NH1 ARG B1000     -21.051  37.647 -10.696  1.00  1.120          N  
ATOM  15462  NH2 ARG B1000     -22.672  37.926 -12.295  1.00  1.120          N  
ATOM  15463  H   ARG B1000     -24.522  34.539  -4.256  1.00  0.940          H  
ATOM  15464  HA  ARG B1000     -25.910  36.685  -5.786  1.00  0.970          H  
ATOM  15465 1HB  ARG B1000     -23.524  37.031  -6.158  1.00  1.350          H  
ATOM  15466 2HB  ARG B1000     -23.326  35.360  -6.635  1.00  1.350          H  
ATOM  15467 1HG  ARG B1000     -24.622  35.700  -8.628  1.00  1.350          H  
ATOM  15468 2HG  ARG B1000     -25.025  37.360  -8.160  1.00  1.350          H  
ATOM  15469 1HD  ARG B1000     -22.667  37.877  -8.270  1.00  1.350          H  
ATOM  15470 2HD  ARG B1000     -22.331  36.182  -8.716  1.00  1.350          H  
ATOM  15471  HE  ARG B1000     -24.260  37.355 -10.578  1.00  1.350          H  
ATOM  15472 1HH1 ARG B1000     -20.799  37.426  -9.743  1.00  1.350          H  
ATOM  15473 2HH1 ARG B1000     -20.333  37.886 -11.365  1.00  1.350          H  
ATOM  15474 1HH2 ARG B1000     -23.684  37.914 -12.529  1.00  1.350          H  
ATOM  15475 2HH2 ARG B1000     -21.977  38.167 -12.982  1.00  1.350          H  
ATOM  15476  N   LEU B1001     -27.030  35.196  -7.270  1.00  0.720          N  
ATOM  15477  CA  LEU B1001     -27.684  34.347  -8.227  1.00  0.770          C  
ATOM  15478  C   LEU B1001     -27.147  34.871  -9.554  1.00  0.890          C  
ATOM  15479  O   LEU B1001     -27.292  36.058  -9.883  1.00  0.940          O  
ATOM  15480  CB  LEU B1001     -29.210  34.386  -8.070  1.00  1.060          C  
ATOM  15481  CG  LEU B1001     -29.735  34.032  -6.633  1.00  1.060          C  
ATOM  15482  CD1 LEU B1001     -31.230  33.980  -6.637  1.00  1.060          C  
ATOM  15483  CD2 LEU B1001     -29.184  32.699  -6.141  1.00  1.060          C  
ATOM  15484  H   LEU B1001     -27.331  36.169  -7.142  1.00  0.860          H  
ATOM  15485  HA  LEU B1001     -27.342  33.319  -8.129  1.00  0.920          H  
ATOM  15486 1HB  LEU B1001     -29.550  35.389  -8.309  1.00  1.270          H  
ATOM  15487 2HB  LEU B1001     -29.666  33.706  -8.758  1.00  1.270          H  
ATOM  15488  HG  LEU B1001     -29.431  34.824  -5.959  1.00  1.270          H  
ATOM  15489 1HD1 LEU B1001     -31.561  33.771  -5.642  1.00  1.270          H  
ATOM  15490 2HD1 LEU B1001     -31.639  34.888  -6.950  1.00  1.270          H  
ATOM  15491 3HD1 LEU B1001     -31.568  33.190  -7.308  1.00  1.270          H  
ATOM  15492 1HD2 LEU B1001     -29.567  32.493  -5.148  1.00  1.270          H  
ATOM  15493 2HD2 LEU B1001     -29.511  31.934  -6.816  1.00  1.270          H  
ATOM  15494 3HD2 LEU B1001     -28.102  32.712  -6.097  1.00  1.270          H  
ATOM  15495  N   MET B1002     -26.393  34.025 -10.249  1.00  1.000          N  
ATOM  15496  CA  MET B1002     -25.729  34.409 -11.489  1.00  1.160          C  
ATOM  15497  C   MET B1002     -26.336  33.793 -12.733  1.00  1.120          C  
ATOM  15498  O   MET B1002     -26.523  32.579 -12.814  1.00  1.110          O  
ATOM  15499  CB  MET B1002     -24.267  33.963 -11.392  1.00  1.560          C  
ATOM  15500  CG  MET B1002     -23.313  34.333 -12.562  1.00  1.560          C  
ATOM  15501  SD  MET B1002     -23.418  33.228 -14.020  1.00  1.560          S  
ATOM  15502  CE  MET B1002     -22.689  31.711 -13.460  1.00  1.560          C  
ATOM  15503  H   MET B1002     -26.275  33.067  -9.898  1.00  1.200          H  
ATOM  15504  HA  MET B1002     -25.783  35.495 -11.593  1.00  1.390          H  
ATOM  15505 1HB  MET B1002     -23.833  34.379 -10.491  1.00  1.870          H  
ATOM  15506 2HB  MET B1002     -24.258  32.889 -11.272  1.00  1.870          H  
ATOM  15507 1HG  MET B1002     -23.546  35.340 -12.894  1.00  1.870          H  
ATOM  15508 2HG  MET B1002     -22.287  34.328 -12.198  1.00  1.870          H  
ATOM  15509 1HE  MET B1002     -22.718  30.989 -14.254  1.00  1.870          H  
ATOM  15510 2HE  MET B1002     -21.660  31.884 -13.159  1.00  1.870          H  
ATOM  15511 3HE  MET B1002     -23.246  31.337 -12.639  1.00  1.870          H  
ATOM  15512  N   ALA B1003     -26.491  34.599 -13.772  1.00  1.240          N  
ATOM  15513  CA  ALA B1003     -26.870  34.038 -15.060  1.00  1.390          C  
ATOM  15514  C   ALA B1003     -26.350  34.937 -16.169  1.00  1.600          C  
ATOM  15515  O   ALA B1003     -26.592  36.146 -16.186  1.00  1.720          O  
ATOM  15516  CB  ALA B1003     -28.379  33.835 -15.171  1.00  1.890          C  
ATOM  15517  H   ALA B1003     -26.345  35.598 -13.653  1.00  1.490          H  
ATOM  15518  HA  ALA B1003     -26.384  33.072 -15.170  1.00  1.670          H  
ATOM  15519 1HB  ALA B1003     -28.620  33.393 -16.143  1.00  2.260          H  
ATOM  15520 2HB  ALA B1003     -28.714  33.170 -14.384  1.00  2.260          H  
ATOM  15521 3HB  ALA B1003     -28.885  34.774 -15.088  1.00  2.260          H  
ATOM  15522  N   GLY B1004     -25.717  34.305 -17.158  1.00  1.950          N  
ATOM  15523  CA  GLY B1004     -25.152  34.972 -18.331  1.00  2.310          C  
ATOM  15524  C   GLY B1004     -26.147  35.215 -19.467  1.00  2.150          C  
ATOM  15525  O   GLY B1004     -25.747  35.672 -20.545  1.00  2.830          O  
ATOM  15526  H   GLY B1004     -25.532  33.301 -17.043  1.00  2.340          H  
ATOM  15527 1HA  GLY B1004     -24.724  35.926 -18.023  1.00  2.770          H  
ATOM  15528 2HA  GLY B1004     -24.327  34.372 -18.707  1.00  2.770          H  
ATOM  15529  N   ASP B1005     -27.417  34.866 -19.247  1.00  1.780          N  
ATOM  15530  CA  ASP B1005     -28.464  35.029 -20.251  1.00  1.870          C  
ATOM  15531  C   ASP B1005     -29.854  35.078 -19.640  1.00  1.520          C  
ATOM  15532  O   ASP B1005     -30.051  34.848 -18.449  1.00  1.870          O  
ATOM  15533  CB  ASP B1005     -28.477  33.818 -21.203  1.00  2.580          C  
ATOM  15534  CG  ASP B1005     -29.028  34.103 -22.640  1.00  2.580          C  
ATOM  15535  OD1 ASP B1005     -29.575  35.168 -22.830  1.00  2.580          O  
ATOM  15536  OD2 ASP B1005     -28.937  33.242 -23.498  1.00  2.580          O  
ATOM  15537  H   ASP B1005     -27.660  34.480 -18.344  1.00  2.140          H  
ATOM  15538  HA  ASP B1005     -28.287  35.953 -20.800  1.00  2.240          H  
ATOM  15539 1HB  ASP B1005     -27.513  33.387 -21.243  1.00  3.100          H  
ATOM  15540 2HB  ASP B1005     -29.124  33.053 -20.758  1.00  3.100          H  
ATOM  15541  N   ASN B1006     -30.823  35.279 -20.518  1.00  1.880          N  
ATOM  15542  CA  ASN B1006     -32.247  35.211 -20.244  1.00  2.330          C  
ATOM  15543  C   ASN B1006     -32.601  35.944 -18.938  1.00  2.090          C  
ATOM  15544  O   ASN B1006     -32.528  37.167 -18.899  1.00  1.980          O  
ATOM  15545  CB  ASN B1006     -32.697  33.758 -20.340  1.00  3.080          C  
ATOM  15546  CG  ASN B1006     -34.200  33.594 -20.486  1.00  3.080          C  
ATOM  15547  OD1 ASN B1006     -34.949  34.558 -20.356  1.00  3.080          O  
ATOM  15548  ND2 ASN B1006     -34.643  32.399 -20.790  1.00  3.080          N  
ATOM  15549  H   ASN B1006     -30.529  35.483 -21.472  1.00  2.260          H  
ATOM  15550  HA  ASN B1006     -32.762  35.745 -21.044  1.00  2.800          H  
ATOM  15551 1HB  ASN B1006     -32.233  33.315 -21.225  1.00  3.700          H  
ATOM  15552 2HB  ASN B1006     -32.325  33.190 -19.498  1.00  3.700          H  
ATOM  15553 1HD2 ASN B1006     -35.629  32.238 -20.913  1.00  3.700          H  
ATOM  15554 2HD2 ASN B1006     -33.989  31.622 -20.892  1.00  3.700          H  
ATOM  15555  N   THR B1007     -33.056  35.228 -17.903  1.00  2.500          N  
ATOM  15556  CA  THR B1007     -33.469  35.857 -16.645  1.00  2.890          C  
ATOM  15557  C   THR B1007     -33.012  35.194 -15.340  1.00  3.680          C  
ATOM  15558  O   THR B1007     -32.660  34.004 -15.284  1.00  3.890          O  
ATOM  15559  CB  THR B1007     -35.000  35.943 -16.553  1.00  3.890          C  
ATOM  15560  OG1 THR B1007     -35.548  34.614 -16.523  1.00  3.890          O  
ATOM  15561  CG2 THR B1007     -35.563  36.700 -17.716  1.00  3.890          C  
ATOM  15562  H   THR B1007     -33.094  34.228 -17.976  1.00  3.000          H  
ATOM  15563  HA  THR B1007     -33.071  36.869 -16.644  1.00  3.470          H  
ATOM  15564  HB  THR B1007     -35.274  36.454 -15.640  1.00  4.670          H  
ATOM  15565  HG1 THR B1007     -35.315  34.182 -15.692  1.00  4.670          H  
ATOM  15566 1HG2 THR B1007     -36.629  36.734 -17.624  1.00  4.670          H  
ATOM  15567 2HG2 THR B1007     -35.157  37.715 -17.721  1.00  4.670          H  
ATOM  15568 3HG2 THR B1007     -35.318  36.219 -18.629  1.00  4.670          H  
ATOM  15569  N   LEU B1008     -33.160  35.971 -14.273  1.00  3.890          N  
ATOM  15570  CA  LEU B1008     -32.991  35.568 -12.886  1.00  3.890          C  
ATOM  15571  C   LEU B1008     -34.259  35.980 -12.144  1.00  3.890          C  
ATOM  15572  O   LEU B1008     -34.580  37.181 -12.057  1.00  3.890          O  
ATOM  15573  CB  LEU B1008     -31.804  36.278 -12.246  1.00  5.450          C  
ATOM  15574  CG  LEU B1008     -30.451  36.019 -12.822  1.00  5.450          C  
ATOM  15575  CD1 LEU B1008     -30.071  37.123 -13.861  1.00  5.450          C  
ATOM  15576  CD2 LEU B1008     -29.511  35.997 -11.746  1.00  5.450          C  
ATOM  15577  H   LEU B1008     -33.373  36.954 -14.461  1.00  4.670          H  
ATOM  15578  HA  LEU B1008     -32.880  34.483 -12.823  1.00  4.670          H  
ATOM  15579 1HB  LEU B1008     -31.970  37.314 -12.335  1.00  6.540          H  
ATOM  15580 2HB  LEU B1008     -31.783  36.027 -11.186  1.00  6.540          H  
ATOM  15581  HG  LEU B1008     -30.454  35.056 -13.329  1.00  6.540          H  
ATOM  15582 1HD1 LEU B1008     -29.076  36.924 -14.263  1.00  6.540          H  
ATOM  15583 2HD1 LEU B1008     -30.781  37.144 -14.680  1.00  6.540          H  
ATOM  15584 3HD1 LEU B1008     -30.066  38.096 -13.371  1.00  6.540          H  
ATOM  15585 1HD2 LEU B1008     -28.523  35.798 -12.140  1.00  6.540          H  
ATOM  15586 2HD2 LEU B1008     -29.510  36.957 -11.244  1.00  6.540          H  
ATOM  15587 3HD2 LEU B1008     -29.781  35.229 -11.041  1.00  6.540          H  
ATOM  15588  N   THR B1009     -35.023  35.026 -11.634  1.00  3.890          N  
ATOM  15589  CA  THR B1009     -36.284  35.424 -11.023  1.00  3.890          C  
ATOM  15590  C   THR B1009     -36.607  34.895  -9.636  1.00  3.890          C  
ATOM  15591  O   THR B1009     -36.234  33.776  -9.255  1.00  3.890          O  
ATOM  15592  CB  THR B1009     -37.446  34.987 -11.939  1.00  5.450          C  
ATOM  15593  OG1 THR B1009     -37.442  33.563 -12.043  1.00  5.450          O  
ATOM  15594  CG2 THR B1009     -37.292  35.574 -13.333  1.00  5.450          C  
ATOM  15595  H   THR B1009     -34.762  34.035 -11.717  1.00  4.670          H  
ATOM  15596  HA  THR B1009     -36.292  36.508 -10.947  1.00  4.670          H  
ATOM  15597  HB  THR B1009     -38.383  35.315 -11.503  1.00  6.540          H  
ATOM  15598  HG1 THR B1009     -37.606  33.196 -11.171  1.00  6.540          H  
ATOM  15599 1HG2 THR B1009     -38.119  35.251 -13.960  1.00  6.540          H  
ATOM  15600 2HG2 THR B1009     -37.293  36.644 -13.248  1.00  6.540          H  
ATOM  15601 3HG2 THR B1009     -36.366  35.244 -13.777  1.00  6.540          H  
ATOM  15602  N   LEU B1010     -37.410  35.693  -8.934  1.00  3.890          N  
ATOM  15603  CA  LEU B1010     -38.027  35.304  -7.664  1.00  3.890          C  
ATOM  15604  C   LEU B1010     -39.499  35.191  -8.024  1.00  3.890          C  
ATOM  15605  O   LEU B1010     -40.158  36.220  -8.244  1.00  3.890          O  
ATOM  15606  CB  LEU B1010     -37.856  36.384  -6.569  1.00  5.450          C  
ATOM  15607  CG  LEU B1010     -36.422  36.928  -6.320  1.00  5.450          C  
ATOM  15608  CD1 LEU B1010     -36.469  38.044  -5.255  1.00  5.450          C  
ATOM  15609  CD2 LEU B1010     -35.536  35.833  -5.880  1.00  5.450          C  
ATOM  15610  H   LEU B1010     -37.599  36.609  -9.358  1.00  4.670          H  
ATOM  15611  HA  LEU B1010     -37.662  34.332  -7.331  1.00  4.670          H  
ATOM  15612 1HB  LEU B1010     -38.517  37.203  -6.764  1.00  6.540          H  
ATOM  15613 2HB  LEU B1010     -38.179  35.936  -5.627  1.00  6.540          H  
ATOM  15614  HG  LEU B1010     -36.036  37.355  -7.247  1.00  6.540          H  
ATOM  15615 1HD1 LEU B1010     -35.468  38.432  -5.097  1.00  6.540          H  
ATOM  15616 2HD1 LEU B1010     -37.118  38.852  -5.592  1.00  6.540          H  
ATOM  15617 3HD1 LEU B1010     -36.855  37.644  -4.312  1.00  6.540          H  
ATOM  15618 1HD2 LEU B1010     -34.535  36.216  -5.708  1.00  6.540          H  
ATOM  15619 2HD2 LEU B1010     -35.946  35.437  -4.960  1.00  6.540          H  
ATOM  15620 3HD2 LEU B1010     -35.496  35.054  -6.639  1.00  6.540          H  
ATOM  15621  N   THR B1011     -40.027  33.973  -8.156  1.00  3.890          N  
ATOM  15622  CA  THR B1011     -41.391  33.912  -8.680  1.00  3.890          C  
ATOM  15623  C   THR B1011     -42.214  32.655  -8.443  1.00  3.890          C  
ATOM  15624  O   THR B1011     -41.705  31.537  -8.253  1.00  3.890          O  
ATOM  15625  CB  THR B1011     -41.378  34.209 -10.191  1.00  5.450          C  
ATOM  15626  OG1 THR B1011     -42.711  34.249 -10.675  1.00  5.450          O  
ATOM  15627  CG2 THR B1011     -40.612  33.189 -10.945  1.00  5.450          C  
ATOM  15628  H   THR B1011     -39.485  33.125  -7.949  1.00  4.670          H  
ATOM  15629  HA  THR B1011     -41.949  34.724  -8.211  1.00  4.670          H  
ATOM  15630  HB  THR B1011     -40.925  35.157 -10.346  1.00  6.540          H  
ATOM  15631  HG1 THR B1011     -43.159  35.030 -10.294  1.00  6.540          H  
ATOM  15632 1HG2 THR B1011     -40.616  33.442 -12.002  1.00  6.540          H  
ATOM  15633 2HG2 THR B1011     -39.595  33.157 -10.582  1.00  6.540          H  
ATOM  15634 3HG2 THR B1011     -41.078  32.238 -10.807  1.00  6.540          H  
ATOM  15635  N   GLY B1012     -43.525  32.874  -8.493  1.00  3.890          N  
ATOM  15636  CA  GLY B1012     -44.536  31.836  -8.369  1.00  3.890          C  
ATOM  15637  C   GLY B1012     -45.918  32.464  -8.386  1.00  3.890          C  
ATOM  15638  O   GLY B1012     -46.056  33.688  -8.315  1.00  3.890          O  
ATOM  15639  H   GLY B1012     -43.824  33.840  -8.677  1.00  4.670          H  
ATOM  15640 1HA  GLY B1012     -44.448  31.138  -9.198  1.00  4.670          H  
ATOM  15641 2HA  GLY B1012     -44.390  31.278  -7.442  1.00  4.670          H  
ATOM  15642  N   GLU B1013     -46.943  31.629  -8.475  1.00  3.890          N  
ATOM  15643  CA  GLU B1013     -48.328  32.087  -8.520  1.00  3.890          C  
ATOM  15644  C   GLU B1013     -48.506  33.246  -9.521  1.00  3.890          C  
ATOM  15645  O   GLU B1013     -48.372  33.024 -10.725  1.00  3.890          O  
ATOM  15646  CB  GLU B1013     -48.805  32.437  -7.115  1.00  5.450          C  
ATOM  15647  CG  GLU B1013     -48.848  31.213  -6.196  1.00  5.450          C  
ATOM  15648  CD  GLU B1013     -49.834  30.192  -6.661  1.00  5.450          C  
ATOM  15649  OE1 GLU B1013     -50.978  30.533  -6.848  1.00  5.450          O  
ATOM  15650  OE2 GLU B1013     -49.430  29.078  -6.886  1.00  5.450          O  
ATOM  15651  H   GLU B1013     -46.763  30.633  -8.515  1.00  4.670          H  
ATOM  15652  HA  GLU B1013     -48.947  31.260  -8.874  1.00  4.670          H  
ATOM  15653 1HB  GLU B1013     -48.145  33.170  -6.678  1.00  6.540          H  
ATOM  15654 2HB  GLU B1013     -49.806  32.868  -7.156  1.00  6.540          H  
ATOM  15655 1HG  GLU B1013     -47.858  30.759  -6.160  1.00  6.540          H  
ATOM  15656 2HG  GLU B1013     -49.106  31.511  -5.189  1.00  6.540          H  
ATOM  15657  N   GLY B1014     -48.842  34.463  -9.057  1.00  3.890          N  
ATOM  15658  CA  GLY B1014     -49.084  35.582  -9.971  1.00  3.890          C  
ATOM  15659  C   GLY B1014     -48.059  36.702  -9.824  1.00  3.890          C  
ATOM  15660  O   GLY B1014     -48.289  37.829 -10.271  1.00  3.890          O  
ATOM  15661  H   GLY B1014     -48.919  34.668  -8.056  1.00  4.670          H  
ATOM  15662 1HA  GLY B1014     -49.083  35.220 -10.998  1.00  4.670          H  
ATOM  15663 2HA  GLY B1014     -50.078  35.983  -9.778  1.00  4.670          H  
ATOM  15664  N   ASN B1015     -46.943  36.415  -9.173  1.00  3.890          N  
ATOM  15665  CA  ASN B1015     -45.959  37.449  -8.897  1.00  3.890          C  
ATOM  15666  C   ASN B1015     -44.565  37.204  -9.459  1.00  3.890          C  
ATOM  15667  O   ASN B1015     -44.047  36.078  -9.416  1.00  3.890          O  
ATOM  15668  CB  ASN B1015     -45.868  37.616  -7.430  1.00  5.450          C  
ATOM  15669  CG  ASN B1015     -45.172  38.760  -7.097  1.00  5.450          C  
ATOM  15670  OD1 ASN B1015     -45.690  39.805  -7.418  1.00  5.450          O  
ATOM  15671  ND2 ASN B1015     -44.045  38.663  -6.494  1.00  5.450          N  
ATOM  15672  H   ASN B1015     -46.784  35.456  -8.847  1.00  4.670          H  
ATOM  15673  HA  ASN B1015     -46.312  38.383  -9.337  1.00  4.670          H  
ATOM  15674 1HB  ASN B1015     -46.863  37.699  -7.033  1.00  6.540          H  
ATOM  15675 2HB  ASN B1015     -45.391  36.747  -6.981  1.00  6.540          H  
ATOM  15676 1HD2 ASN B1015     -43.553  39.492  -6.249  1.00  6.540          H  
ATOM  15677 2HD2 ASN B1015     -43.660  37.772  -6.249  1.00  6.540          H  
ATOM  15678  N   LEU B1016     -43.929  38.283  -9.949  1.00  3.890          N  
ATOM  15679  CA  LEU B1016     -42.572  38.185 -10.475  1.00  3.890          C  
ATOM  15680  C   LEU B1016     -41.570  39.327 -10.217  1.00  3.890          C  
ATOM  15681  O   LEU B1016     -41.762  40.470 -10.648  1.00  3.890          O  
ATOM  15682  CB  LEU B1016     -42.709  38.048 -12.005  1.00  5.450          C  
ATOM  15683  CG  LEU B1016     -41.425  38.081 -12.867  1.00  5.450          C  
ATOM  15684  CD1 LEU B1016     -40.566  36.887 -12.571  1.00  5.450          C  
ATOM  15685  CD2 LEU B1016     -41.822  38.143 -14.329  1.00  5.450          C  
ATOM  15686  H   LEU B1016     -44.420  39.188  -9.979  1.00  4.670          H  
ATOM  15687  HA  LEU B1016     -42.136  37.280 -10.058  1.00  4.670          H  
ATOM  15688 1HB  LEU B1016     -43.196  37.093 -12.203  1.00  6.540          H  
ATOM  15689 2HB  LEU B1016     -43.366  38.828 -12.358  1.00  6.540          H  
ATOM  15690  HG  LEU B1016     -40.850  38.973 -12.637  1.00  6.540          H  
ATOM  15691 1HD1 LEU B1016     -39.694  36.929 -13.180  1.00  6.540          H  
ATOM  15692 2HD1 LEU B1016     -40.272  36.894 -11.537  1.00  6.540          H  
ATOM  15693 3HD1 LEU B1016     -41.115  35.973 -12.792  1.00  6.540          H  
ATOM  15694 1HD2 LEU B1016     -40.931  38.188 -14.950  1.00  6.540          H  
ATOM  15695 2HD2 LEU B1016     -42.403  37.262 -14.592  1.00  6.540          H  
ATOM  15696 3HD2 LEU B1016     -42.424  39.041 -14.500  1.00  6.540          H  
ATOM  15697  N   THR B1017     -40.411  38.965  -9.643  1.00  3.890          N  
ATOM  15698  CA  THR B1017     -39.277  39.899  -9.560  1.00  3.890          C  
ATOM  15699  C   THR B1017     -38.320  39.418 -10.624  1.00  3.890          C  
ATOM  15700  O   THR B1017     -37.829  38.286 -10.545  1.00  3.890          O  
ATOM  15701  CB  THR B1017     -38.500  39.868  -8.222  1.00  5.450          C  
ATOM  15702  OG1 THR B1017     -39.348  40.221  -7.156  1.00  5.450          O  
ATOM  15703  CG2 THR B1017     -37.295  40.842  -8.253  1.00  5.450          C  
ATOM  15704  H   THR B1017     -40.333  38.021  -9.250  1.00  4.670          H  
ATOM  15705  HA  THR B1017     -39.598  40.916  -9.795  1.00  4.670          H  
ATOM  15706  HB  THR B1017     -38.124  38.883  -8.067  1.00  6.540          H  
ATOM  15707  HG1 THR B1017     -40.029  39.556  -7.067  1.00  6.540          H  
ATOM  15708 1HG2 THR B1017     -36.760  40.788  -7.305  1.00  6.540          H  
ATOM  15709 2HG2 THR B1017     -36.613  40.572  -9.060  1.00  6.540          H  
ATOM  15710 3HG2 THR B1017     -37.648  41.852  -8.408  1.00  6.540          H  
ATOM  15711  N   MET B1018     -38.008  40.256 -11.608  1.00  3.890          N  
ATOM  15712  CA  MET B1018     -37.139  39.765 -12.668  1.00  3.890          C  
ATOM  15713  C   MET B1018     -35.942  40.615 -13.038  1.00  3.890          C  
ATOM  15714  O   MET B1018     -36.041  41.798 -13.383  1.00  3.890          O  
ATOM  15715  CB  MET B1018     -37.973  39.558 -13.921  1.00  5.450          C  
ATOM  15716  CG  MET B1018     -37.231  39.016 -15.133  1.00  5.450          C  
ATOM  15717  SD  MET B1018     -38.341  38.694 -16.502  1.00  5.450          S  
ATOM  15718  CE  MET B1018     -38.594  40.326 -17.147  1.00  5.450          C  
ATOM  15719  H   MET B1018     -38.438  41.185 -11.641  1.00  4.670          H  
ATOM  15720  HA  MET B1018     -36.736  38.804 -12.357  1.00  4.670          H  
ATOM  15721 1HB  MET B1018     -38.757  38.883 -13.706  1.00  6.540          H  
ATOM  15722 2HB  MET B1018     -38.432  40.491 -14.184  1.00  6.540          H  
ATOM  15723 1HG  MET B1018     -36.484  39.734 -15.470  1.00  6.540          H  
ATOM  15724 2HG  MET B1018     -36.721  38.105 -14.883  1.00  6.540          H  
ATOM  15725 1HE  MET B1018     -39.276  40.281 -17.994  1.00  6.540          H  
ATOM  15726 2HE  MET B1018     -39.017  40.951 -16.390  1.00  6.540          H  
ATOM  15727 3HE  MET B1018     -37.644  40.747 -17.469  1.00  6.540          H  
ATOM  15728  N   SER B1019     -34.802  39.938 -13.077  1.00  3.890          N  
ATOM  15729  CA  SER B1019     -33.539  40.513 -13.498  1.00  3.890          C  
ATOM  15730  C   SER B1019     -33.110  39.896 -14.844  1.00  3.890          C  
ATOM  15731  O   SER B1019     -32.984  38.675 -14.992  1.00  3.890          O  
ATOM  15732  CB  SER B1019     -32.506  40.329 -12.390  1.00  5.450          C  
ATOM  15733  OG  SER B1019     -31.219  40.726 -12.793  1.00  5.450          O  
ATOM  15734  H   SER B1019     -34.812  38.970 -12.743  1.00  4.670          H  
ATOM  15735  HA  SER B1019     -33.677  41.586 -13.654  1.00  4.670          H  
ATOM  15736 1HB  SER B1019     -32.811  40.932 -11.537  1.00  6.540          H  
ATOM  15737 2HB  SER B1019     -32.499  39.324 -12.059  1.00  6.540          H  
ATOM  15738  HG  SER B1019     -30.646  40.624 -12.014  1.00  6.540          H  
ATOM  15739  N   THR B1020     -32.999  40.756 -15.852  1.00  3.890          N  
ATOM  15740  CA  THR B1020     -32.672  40.438 -17.246  1.00  3.890          C  
ATOM  15741  C   THR B1020     -31.312  41.098 -17.499  1.00  3.890          C  
ATOM  15742  O   THR B1020     -31.079  42.131 -16.901  1.00  3.890          O  
ATOM  15743  CB  THR B1020     -33.758  41.080 -18.155  1.00  5.450          C  
ATOM  15744  OG1 THR B1020     -35.038  40.568 -17.817  1.00  5.450          O  
ATOM  15745  CG2 THR B1020     -33.542  40.872 -19.623  1.00  5.450          C  
ATOM  15746  H   THR B1020     -33.181  41.748 -15.654  1.00  4.670          H  
ATOM  15747  HA  THR B1020     -32.622  39.358 -17.382  1.00  4.670          H  
ATOM  15748  HB  THR B1020     -33.744  42.120 -17.952  1.00  6.540          H  
ATOM  15749  HG1 THR B1020     -35.302  40.966 -16.985  1.00  6.540          H  
ATOM  15750 1HG2 THR B1020     -34.335  41.375 -20.168  1.00  6.540          H  
ATOM  15751 2HG2 THR B1020     -32.590  41.286 -19.932  1.00  6.540          H  
ATOM  15752 3HG2 THR B1020     -33.574  39.806 -19.841  1.00  6.540          H  
ATOM  15753  N   PRO B1021     -30.405  40.607 -18.378  1.00  3.890          N  
ATOM  15754  CA  PRO B1021     -29.120  41.234 -18.711  1.00  3.890          C  
ATOM  15755  C   PRO B1021     -29.159  42.757 -18.920  1.00  3.890          C  
ATOM  15756  O   PRO B1021     -28.136  43.427 -18.735  1.00  3.890          O  
ATOM  15757  CB  PRO B1021     -28.748  40.481 -19.992  1.00  5.830          C  
ATOM  15758  CG  PRO B1021     -29.314  39.090 -19.771  1.00  5.830          C  
ATOM  15759  CD  PRO B1021     -30.592  39.288 -19.009  1.00  5.830          C  
ATOM  15760  HA  PRO B1021     -28.410  40.989 -17.908  1.00  4.670          H  
ATOM  15761 1HB  PRO B1021     -29.195  40.987 -20.864  1.00  7.000          H  
ATOM  15762 2HB  PRO B1021     -27.681  40.498 -20.146  1.00  7.000          H  
ATOM  15763 1HG  PRO B1021     -29.482  38.590 -20.739  1.00  7.000          H  
ATOM  15764 2HG  PRO B1021     -28.586  38.465 -19.222  1.00  7.000          H  
ATOM  15765 1HD  PRO B1021     -31.417  39.243 -19.694  1.00  7.000          H  
ATOM  15766 2HD  PRO B1021     -30.649  38.507 -18.233  1.00  7.000          H  
ATOM  15767  N   ASN B1022     -30.281  43.323 -19.381  1.00  3.890          N  
ATOM  15768  CA  ASN B1022     -30.335  44.761 -19.536  1.00  3.890          C  
ATOM  15769  C   ASN B1022     -31.681  45.336 -19.065  1.00  3.890          C  
ATOM  15770  O   ASN B1022     -32.131  46.375 -19.572  1.00  3.890          O  
ATOM  15771  CB  ASN B1022     -30.102  45.072 -20.987  1.00  5.450          C  
ATOM  15772  CG  ASN B1022     -31.172  44.430 -21.829  1.00  5.450          C  
ATOM  15773  OD1 ASN B1022     -31.956  43.592 -21.336  1.00  5.450          O  
ATOM  15774  ND2 ASN B1022     -31.220  44.785 -23.088  1.00  5.450          N  
ATOM  15775  H   ASN B1022     -31.111  42.799 -19.635  1.00  4.670          H  
ATOM  15776  HA  ASN B1022     -29.550  45.215 -18.928  1.00  4.670          H  
ATOM  15777 1HB  ASN B1022     -30.107  46.153 -21.147  1.00  6.540          H  
ATOM  15778 2HB  ASN B1022     -29.126  44.697 -21.294  1.00  6.540          H  
ATOM  15779 1HD2 ASN B1022     -31.908  44.388 -23.696  1.00  6.540          H  
ATOM  15780 2HD2 ASN B1022     -30.571  45.461 -23.438  1.00  6.540          H  
ATOM  15781  N   ALA B1023     -32.289  44.715 -18.045  1.00  3.890          N  
ATOM  15782  CA  ALA B1023     -33.583  45.220 -17.577  1.00  3.890          C  
ATOM  15783  C   ALA B1023     -33.984  44.737 -16.179  1.00  3.890          C  
ATOM  15784  O   ALA B1023     -33.625  43.638 -15.737  1.00  3.890          O  
ATOM  15785  CB  ALA B1023     -34.688  44.864 -18.566  1.00  5.450          C  
ATOM  15786  H   ALA B1023     -31.851  43.891 -17.620  1.00  4.670          H  
ATOM  15787  HA  ALA B1023     -33.509  46.288 -17.548  1.00  4.670          H  
ATOM  15788 1HB  ALA B1023     -35.617  45.316 -18.218  1.00  6.540          H  
ATOM  15789 2HB  ALA B1023     -34.440  45.265 -19.549  1.00  6.540          H  
ATOM  15790 3HB  ALA B1023     -34.825  43.814 -18.647  1.00  6.540          H  
ATOM  15791  N   LEU B1024     -34.845  45.521 -15.530  1.00  3.890          N  
ATOM  15792  CA  LEU B1024     -35.343  45.117 -14.211  1.00  3.890          C  
ATOM  15793  C   LEU B1024     -36.879  45.287 -14.160  1.00  3.890          C  
ATOM  15794  O   LEU B1024     -37.415  46.371 -14.421  1.00  3.890          O  
ATOM  15795  CB  LEU B1024     -34.730  46.051 -13.135  1.00  5.450          C  
ATOM  15796  CG  LEU B1024     -34.261  45.519 -11.766  1.00  5.450          C  
ATOM  15797  CD1 LEU B1024     -35.309  44.603 -11.119  1.00  5.450          C  
ATOM  15798  CD2 LEU B1024     -32.909  44.893 -11.947  1.00  5.450          C  
ATOM  15799  H   LEU B1024     -35.083  46.423 -15.956  1.00  4.670          H  
ATOM  15800  HA  LEU B1024     -35.089  44.074 -14.034  1.00  4.670          H  
ATOM  15801 1HB  LEU B1024     -33.891  46.570 -13.581  1.00  6.540          H  
ATOM  15802 2HB  LEU B1024     -35.479  46.770 -12.884  1.00  6.540          H  
ATOM  15803  HG  LEU B1024     -34.141  46.357 -11.102  1.00  6.540          H  
ATOM  15804 1HD1 LEU B1024     -34.955  44.279 -10.137  1.00  6.540          H  
ATOM  15805 2HD1 LEU B1024     -36.230  45.146 -11.006  1.00  6.540          H  
ATOM  15806 3HD1 LEU B1024     -35.480  43.725 -11.732  1.00  6.540          H  
ATOM  15807 1HD2 LEU B1024     -32.534  44.574 -10.999  1.00  6.540          H  
ATOM  15808 2HD2 LEU B1024     -32.985  44.041 -12.620  1.00  6.540          H  
ATOM  15809 3HD2 LEU B1024     -32.222  45.632 -12.366  1.00  6.540          H  
ATOM  15810  N   GLN B1025     -37.599  44.222 -13.815  1.00  3.890          N  
ATOM  15811  CA  GLN B1025     -39.063  44.308 -13.762  1.00  3.890          C  
ATOM  15812  C   GLN B1025     -39.683  43.862 -12.455  1.00  3.890          C  
ATOM  15813  O   GLN B1025     -39.441  42.756 -11.959  1.00  3.890          O  
ATOM  15814  CB  GLN B1025     -39.717  43.454 -14.863  1.00  5.450          C  
ATOM  15815  CG  GLN B1025     -41.279  43.519 -14.888  1.00  5.450          C  
ATOM  15816  CD  GLN B1025     -41.911  42.629 -15.945  1.00  5.450          C  
ATOM  15817  OE1 GLN B1025     -41.433  41.521 -16.188  1.00  5.450          O  
ATOM  15818  NE2 GLN B1025     -42.978  43.095 -16.579  1.00  5.450          N  
ATOM  15819  H   GLN B1025     -37.110  43.343 -13.615  1.00  4.670          H  
ATOM  15820  HA  GLN B1025     -39.352  45.348 -13.909  1.00  4.670          H  
ATOM  15821 1HB  GLN B1025     -39.341  43.755 -15.838  1.00  6.540          H  
ATOM  15822 2HB  GLN B1025     -39.448  42.427 -14.708  1.00  6.540          H  
ATOM  15823 1HG  GLN B1025     -41.666  43.177 -13.933  1.00  6.540          H  
ATOM  15824 2HG  GLN B1025     -41.602  44.549 -15.070  1.00  6.540          H  
ATOM  15825 1HE2 GLN B1025     -43.427  42.542 -17.279  1.00  6.540          H  
ATOM  15826 2HE2 GLN B1025     -43.360  44.024 -16.374  1.00  6.540          H  
ATOM  15827  N   LEU B1026     -40.537  44.718 -11.911  1.00  3.890          N  
ATOM  15828  CA  LEU B1026     -41.284  44.354 -10.720  1.00  3.890          C  
ATOM  15829  C   LEU B1026     -42.755  44.198 -11.124  1.00  3.890          C  
ATOM  15830  O   LEU B1026     -43.434  45.197 -11.357  1.00  3.890          O  
ATOM  15831  CB  LEU B1026     -41.142  45.451  -9.642  1.00  5.450          C  
ATOM  15832  CG  LEU B1026     -39.762  45.629  -8.873  1.00  5.450          C  
ATOM  15833  CD1 LEU B1026     -39.334  44.333  -8.218  1.00  5.450          C  
ATOM  15834  CD2 LEU B1026     -38.669  46.129  -9.805  1.00  5.450          C  
ATOM  15835  H   LEU B1026     -40.644  45.654 -12.326  1.00  4.670          H  
ATOM  15836  HA  LEU B1026     -40.940  43.392 -10.346  1.00  4.670          H  
ATOM  15837 1HB  LEU B1026     -41.344  46.388 -10.125  1.00  6.540          H  
ATOM  15838 2HB  LEU B1026     -41.904  45.302  -8.896  1.00  6.540          H  
ATOM  15839  HG  LEU B1026     -39.912  46.360  -8.093  1.00  6.540          H  
ATOM  15840 1HD1 LEU B1026     -38.406  44.492  -7.677  1.00  6.540          H  
ATOM  15841 2HD1 LEU B1026     -40.097  43.998  -7.526  1.00  6.540          H  
ATOM  15842 3HD1 LEU B1026     -39.174  43.574  -8.976  1.00  6.540          H  
ATOM  15843 1HD2 LEU B1026     -37.773  46.258  -9.228  1.00  6.540          H  
ATOM  15844 2HD2 LEU B1026     -38.472  45.421 -10.573  1.00  6.540          H  
ATOM  15845 3HD2 LEU B1026     -38.959  47.077 -10.255  1.00  6.540          H  
ATOM  15846  N   GLN B1027     -43.254  42.954 -11.221  1.00  3.890          N  
ATOM  15847  CA  GLN B1027     -44.628  42.690 -11.691  1.00  3.890          C  
ATOM  15848  C   GLN B1027     -45.536  42.015 -10.638  1.00  3.890          C  
ATOM  15849  O   GLN B1027     -45.280  40.892 -10.188  1.00  3.890          O  
ATOM  15850  CB  GLN B1027     -44.561  41.845 -12.973  1.00  5.450          C  
ATOM  15851  CG  GLN B1027     -45.901  41.349 -13.551  1.00  5.450          C  
ATOM  15852  CD  GLN B1027     -46.802  42.450 -14.115  1.00  5.450          C  
ATOM  15853  OE1 GLN B1027     -46.405  43.231 -14.982  1.00  5.450          O  
ATOM  15854  NE2 GLN B1027     -48.044  42.484 -13.644  1.00  5.450          N  
ATOM  15855  H   GLN B1027     -42.655  42.150 -10.997  1.00  4.670          H  
ATOM  15856  HA  GLN B1027     -45.082  43.644 -11.951  1.00  4.670          H  
ATOM  15857 1HB  GLN B1027     -44.086  42.434 -13.752  1.00  6.540          H  
ATOM  15858 2HB  GLN B1027     -43.925  40.988 -12.798  1.00  6.540          H  
ATOM  15859 1HG  GLN B1027     -45.675  40.659 -14.363  1.00  6.540          H  
ATOM  15860 2HG  GLN B1027     -46.453  40.823 -12.771  1.00  6.540          H  
ATOM  15861 1HE2 GLN B1027     -48.694  43.172 -13.989  1.00  6.540          H  
ATOM  15862 2HE2 GLN B1027     -48.348  41.812 -12.961  1.00  6.540          H  
ATOM  15863  N   ALA B1028     -46.627  42.695 -10.264  1.00  3.890          N  
ATOM  15864  CA  ALA B1028     -47.540  42.163  -9.227  1.00  3.890          C  
ATOM  15865  C   ALA B1028     -48.942  42.738  -9.308  1.00  3.890          C  
ATOM  15866  O   ALA B1028     -49.142  43.756  -9.944  1.00  3.890          O  
ATOM  15867  CB  ALA B1028     -47.038  42.479  -7.847  1.00  5.450          C  
ATOM  15868  H   ALA B1028     -46.776  43.615 -10.701  1.00  4.670          H  
ATOM  15869  HA  ALA B1028     -47.589  41.080  -9.358  1.00  4.670          H  
ATOM  15870 1HB  ALA B1028     -47.715  42.027  -7.161  1.00  6.540          H  
ATOM  15871 2HB  ALA B1028     -46.062  42.097  -7.708  1.00  6.540          H  
ATOM  15872 3HB  ALA B1028     -47.028  43.528  -7.689  1.00  6.540          H  
ATOM  15873  N   ASP B1029     -49.937  42.120  -8.654  1.00  3.890          N  
ATOM  15874  CA  ASP B1029     -51.245  42.786  -8.587  1.00  3.890          C  
ATOM  15875  C   ASP B1029     -51.092  44.133  -7.870  1.00  3.890          C  
ATOM  15876  O   ASP B1029     -51.607  45.161  -8.354  1.00  3.890          O  
ATOM  15877  CB  ASP B1029     -52.282  41.931  -7.859  1.00  5.450          C  
ATOM  15878  CG  ASP B1029     -52.755  40.732  -8.663  1.00  5.450          C  
ATOM  15879  OD1 ASP B1029     -52.507  40.675  -9.846  1.00  5.450          O  
ATOM  15880  OD2 ASP B1029     -53.395  39.890  -8.086  1.00  5.450          O  
ATOM  15881  H   ASP B1029     -49.783  41.223  -8.209  1.00  4.670          H  
ATOM  15882  HA  ASP B1029     -51.598  42.969  -9.602  1.00  4.670          H  
ATOM  15883 1HB  ASP B1029     -51.856  41.577  -6.913  1.00  6.540          H  
ATOM  15884 2HB  ASP B1029     -53.143  42.549  -7.613  1.00  6.540          H  
ATOM  15885  N   THR B1030     -50.325  44.134  -6.757  1.00  3.890          N  
ATOM  15886  CA  THR B1030     -49.992  45.388  -6.071  1.00  3.890          C  
ATOM  15887  C   THR B1030     -48.503  45.441  -5.722  1.00  3.890          C  
ATOM  15888  O   THR B1030     -47.904  44.419  -5.363  1.00  3.890          O  
ATOM  15889  CB  THR B1030     -50.777  45.572  -4.754  1.00  5.450          C  
ATOM  15890  OG1 THR B1030     -50.418  44.534  -3.830  1.00  5.450          O  
ATOM  15891  CG2 THR B1030     -52.264  45.524  -5.010  1.00  5.450          C  
ATOM  15892  H   THR B1030     -50.013  43.238  -6.366  1.00  4.670          H  
ATOM  15893  HA  THR B1030     -50.212  46.221  -6.732  1.00  4.670          H  
ATOM  15894  HB  THR B1030     -50.522  46.541  -4.321  1.00  6.540          H  
ATOM  15895  HG1 THR B1030     -49.507  44.669  -3.545  1.00  6.540          H  
ATOM  15896 1HG2 THR B1030     -52.796  45.666  -4.073  1.00  6.540          H  
ATOM  15897 2HG2 THR B1030     -52.524  46.309  -5.698  1.00  6.540          H  
ATOM  15898 3HG2 THR B1030     -52.532  44.562  -5.433  1.00  6.540          H  
ATOM  15899  N   LEU B1031     -47.935  46.644  -5.697  1.00  3.890          N  
ATOM  15900  CA  LEU B1031     -46.541  46.767  -5.268  1.00  3.890          C  
ATOM  15901  C   LEU B1031     -46.118  48.184  -4.917  1.00  3.890          C  
ATOM  15902  O   LEU B1031     -46.810  49.155  -5.254  1.00  3.890          O  
ATOM  15903  CB  LEU B1031     -45.583  46.195  -6.336  1.00  5.450          C  
ATOM  15904  CG  LEU B1031     -45.571  46.790  -7.730  1.00  5.450          C  
ATOM  15905  CD1 LEU B1031     -44.602  47.913  -7.824  1.00  5.450          C  
ATOM  15906  CD2 LEU B1031     -45.154  45.765  -8.724  1.00  5.450          C  
ATOM  15907  H   LEU B1031     -48.489  47.456  -5.996  1.00  4.670          H  
ATOM  15908  HA  LEU B1031     -46.421  46.167  -4.367  1.00  4.670          H  
ATOM  15909 1HB  LEU B1031     -44.572  46.289  -5.958  1.00  6.540          H  
ATOM  15910 2HB  LEU B1031     -45.800  45.150  -6.444  1.00  6.540          H  
ATOM  15911  HG  LEU B1031     -46.551  47.150  -7.969  1.00  6.540          H  
ATOM  15912 1HD1 LEU B1031     -44.649  48.245  -8.828  1.00  6.540          H  
ATOM  15913 2HD1 LEU B1031     -44.844  48.728  -7.164  1.00  6.540          H  
ATOM  15914 3HD1 LEU B1031     -43.603  47.551  -7.596  1.00  6.540          H  
ATOM  15915 1HD2 LEU B1031     -45.144  46.209  -9.704  1.00  6.540          H  
ATOM  15916 2HD2 LEU B1031     -44.168  45.411  -8.482  1.00  6.540          H  
ATOM  15917 3HD2 LEU B1031     -45.827  44.951  -8.727  1.00  6.540          H  
ATOM  15918  N   GLY B1032     -44.935  48.297  -4.312  1.00  3.890          N  
ATOM  15919  CA  GLY B1032     -44.410  49.636  -4.077  1.00  3.890          C  
ATOM  15920  C   GLY B1032     -42.942  49.747  -3.665  1.00  3.890          C  
ATOM  15921  O   GLY B1032     -42.296  48.798  -3.196  1.00  3.890          O  
ATOM  15922  H   GLY B1032     -44.444  47.441  -4.036  1.00  4.670          H  
ATOM  15923 1HA  GLY B1032     -44.548  50.214  -4.989  1.00  4.670          H  
ATOM  15924 2HA  GLY B1032     -45.022  50.127  -3.320  1.00  4.670          H  
ATOM  15925  N   LEU B1033     -42.464  50.975  -3.893  1.00  3.890          N  
ATOM  15926  CA  LEU B1033     -41.099  51.454  -3.687  1.00  3.890          C  
ATOM  15927  C   LEU B1033     -41.070  52.201  -2.338  1.00  3.890          C  
ATOM  15928  O   LEU B1033     -41.537  53.343  -2.274  1.00  3.890          O  
ATOM  15929  CB  LEU B1033     -40.820  52.428  -4.880  1.00  5.450          C  
ATOM  15930  CG  LEU B1033     -39.388  52.988  -5.185  1.00  5.450          C  
ATOM  15931  CD1 LEU B1033     -38.492  51.822  -5.693  1.00  5.450          C  
ATOM  15932  CD2 LEU B1033     -39.449  54.134  -6.235  1.00  5.450          C  
ATOM  15933  H   LEU B1033     -43.166  51.641  -4.230  1.00  4.670          H  
ATOM  15934  HA  LEU B1033     -40.411  50.621  -3.666  1.00  4.670          H  
ATOM  15935 1HB  LEU B1033     -41.165  51.935  -5.770  1.00  6.540          H  
ATOM  15936 2HB  LEU B1033     -41.452  53.283  -4.727  1.00  6.540          H  
ATOM  15937  HG  LEU B1033     -38.964  53.379  -4.283  1.00  6.540          H  
ATOM  15938 1HD1 LEU B1033     -37.483  52.193  -5.890  1.00  6.540          H  
ATOM  15939 2HD1 LEU B1033     -38.448  51.040  -4.954  1.00  6.540          H  
ATOM  15940 3HD1 LEU B1033     -38.909  51.416  -6.615  1.00  6.540          H  
ATOM  15941 1HD2 LEU B1033     -38.438  54.512  -6.425  1.00  6.540          H  
ATOM  15942 2HD2 LEU B1033     -39.873  53.769  -7.164  1.00  6.540          H  
ATOM  15943 3HD2 LEU B1033     -40.064  54.948  -5.857  1.00  6.540          H  
ATOM  15944  N   GLN B1034     -40.550  51.610  -1.252  1.00  3.890          N  
ATOM  15945  CA  GLN B1034     -40.700  52.333   0.016  1.00  3.890          C  
ATOM  15946  C   GLN B1034     -39.493  52.369   0.958  1.00  3.890          C  
ATOM  15947  O   GLN B1034     -38.804  51.378   1.212  1.00  3.890          O  
ATOM  15948  CB  GLN B1034     -41.928  51.757   0.739  1.00  5.450          C  
ATOM  15949  CG  GLN B1034     -41.854  50.250   1.038  1.00  5.450          C  
ATOM  15950  CD  GLN B1034     -43.150  49.694   1.623  1.00  5.450          C  
ATOM  15951  OE1 GLN B1034     -44.190  49.687   0.952  1.00  5.450          O  
ATOM  15952  NE2 GLN B1034     -43.107  49.241   2.866  1.00  5.450          N  
ATOM  15953  H   GLN B1034     -40.136  50.672  -1.272  1.00  4.670          H  
ATOM  15954  HA  GLN B1034     -40.914  53.367  -0.225  1.00  4.670          H  
ATOM  15955 1HB  GLN B1034     -42.063  52.279   1.687  1.00  6.540          H  
ATOM  15956 2HB  GLN B1034     -42.817  51.938   0.140  1.00  6.540          H  
ATOM  15957 1HG  GLN B1034     -41.658  49.717   0.112  1.00  6.540          H  
ATOM  15958 2HG  GLN B1034     -41.052  50.066   1.744  1.00  6.540          H  
ATOM  15959 1HE2 GLN B1034     -43.932  48.885   3.305  1.00  6.540          H  
ATOM  15960 2HE2 GLN B1034     -42.237  49.274   3.388  1.00  6.540          H  
ATOM  15961  N   ALA B1035     -39.304  53.552   1.520  1.00  3.890          N  
ATOM  15962  CA  ALA B1035     -38.201  53.852   2.408  1.00  3.890          C  
ATOM  15963  C   ALA B1035     -38.477  55.129   3.165  1.00  3.890          C  
ATOM  15964  O   ALA B1035     -39.005  56.093   2.607  1.00  3.890          O  
ATOM  15965  CB  ALA B1035     -36.918  53.971   1.605  1.00  5.450          C  
ATOM  15966  H   ALA B1035     -40.007  54.268   1.307  1.00  4.670          H  
ATOM  15967  HA  ALA B1035     -38.113  53.047   3.137  1.00  4.670          H  
ATOM  15968 1HB  ALA B1035     -36.138  54.173   2.245  1.00  6.540          H  
ATOM  15969 2HB  ALA B1035     -36.733  53.033   1.116  1.00  6.540          H  
ATOM  15970 3HB  ALA B1035     -36.983  54.754   0.890  1.00  6.540          H  
ATOM  15971  N   ASP B1036     -38.020  55.193   4.404  1.00  3.890          N  
ATOM  15972  CA  ASP B1036     -38.274  56.371   5.205  1.00  3.890          C  
ATOM  15973  C   ASP B1036     -37.230  57.470   5.102  1.00  3.890          C  
ATOM  15974  O   ASP B1036     -37.576  58.643   5.236  1.00  3.890          O  
ATOM  15975  CB  ASP B1036     -38.426  55.943   6.655  1.00  5.450          C  
ATOM  15976  CG  ASP B1036     -39.604  54.994   6.875  1.00  5.450          C  
ATOM  15977  OD1 ASP B1036     -40.759  55.360   6.648  1.00  5.450          O  
ATOM  15978  OD2 ASP B1036     -39.329  53.878   7.240  1.00  5.450          O  
ATOM  15979  H   ASP B1036     -37.554  54.392   4.821  1.00  4.670          H  
ATOM  15980  HA  ASP B1036     -39.227  56.794   4.877  1.00  4.670          H  
ATOM  15981 1HB  ASP B1036     -37.506  55.447   6.978  1.00  6.540          H  
ATOM  15982 2HB  ASP B1036     -38.558  56.812   7.275  1.00  6.540          H  
ATOM  15983  N   SER B1037     -35.955  57.131   4.878  1.00  3.890          N  
ATOM  15984  CA  SER B1037     -34.958  58.195   4.849  1.00  3.890          C  
ATOM  15985  C   SER B1037     -34.926  58.889   3.484  1.00  3.890          C  
ATOM  15986  O   SER B1037     -34.917  60.132   3.408  1.00  3.890          O  
ATOM  15987  CB  SER B1037     -33.574  57.666   5.204  1.00  5.450          C  
ATOM  15988  OG  SER B1037     -33.519  57.219   6.536  1.00  5.450          O  
ATOM  15989  H   SER B1037     -35.656  56.166   4.721  1.00  4.670          H  
ATOM  15990  HA  SER B1037     -35.221  58.921   5.605  1.00  4.670          H  
ATOM  15991 1HB  SER B1037     -33.327  56.856   4.555  1.00  6.540          H  
ATOM  15992 2HB  SER B1037     -32.835  58.447   5.046  1.00  6.540          H  
ATOM  15993  HG  SER B1037     -32.620  56.910   6.675  1.00  6.540          H  
ATOM  15994  N   ASN B1038     -34.897  58.078   2.409  1.00  3.890          N  
ATOM  15995  CA  ASN B1038     -34.804  58.624   1.045  1.00  3.890          C  
ATOM  15996  C   ASN B1038     -35.242  57.681  -0.085  1.00  3.890          C  
ATOM  15997  O   ASN B1038     -34.734  56.557  -0.190  1.00  3.890          O  
ATOM  15998  CB  ASN B1038     -33.388  59.100   0.762  1.00  5.450          C  
ATOM  15999  CG  ASN B1038     -33.280  59.844  -0.535  1.00  5.450          C  
ATOM  16000  OD1 ASN B1038     -33.922  60.882  -0.703  1.00  5.450          O  
ATOM  16001  ND2 ASN B1038     -32.484  59.342  -1.447  1.00  5.450          N  
ATOM  16002  H   ASN B1038     -34.905  57.069   2.584  1.00  4.670          H  
ATOM  16003  HA  ASN B1038     -35.468  59.489   0.989  1.00  4.670          H  
ATOM  16004 1HB  ASN B1038     -33.045  59.748   1.568  1.00  6.540          H  
ATOM  16005 2HB  ASN B1038     -32.721  58.249   0.720  1.00  6.540          H  
ATOM  16006 1HD2 ASN B1038     -32.378  59.804  -2.329  1.00  6.540          H  
ATOM  16007 2HD2 ASN B1038     -31.982  58.494  -1.265  1.00  6.540          H  
ATOM  16008  N   LEU B1039     -36.117  58.188  -0.961  1.00  3.890          N  
ATOM  16009  CA  LEU B1039     -36.627  57.498  -2.147  1.00  3.890          C  
ATOM  16010  C   LEU B1039     -36.437  58.248  -3.446  1.00  3.890          C  
ATOM  16011  O   LEU B1039     -36.843  59.408  -3.581  1.00  3.890          O  
ATOM  16012  CB  LEU B1039     -38.131  57.289  -2.004  1.00  5.450          C  
ATOM  16013  CG  LEU B1039     -38.561  56.330  -1.014  1.00  5.450          C  
ATOM  16014  CD1 LEU B1039     -39.992  56.469  -0.762  1.00  5.450          C  
ATOM  16015  CD2 LEU B1039     -38.323  54.955  -1.593  1.00  5.450          C  
ATOM  16016  H   LEU B1039     -36.501  59.119  -0.787  1.00  4.670          H  
ATOM  16017  HA  LEU B1039     -36.099  56.560  -2.237  1.00  4.670          H  
ATOM  16018 1HB  LEU B1039     -38.563  58.234  -1.726  1.00  6.540          H  
ATOM  16019 2HB  LEU B1039     -38.537  56.994  -2.973  1.00  6.540          H  
ATOM  16020  HG  LEU B1039     -38.021  56.480  -0.086  1.00  6.540          H  
ATOM  16021 1HD1 LEU B1039     -40.251  55.738  -0.058  1.00  6.540          H  
ATOM  16022 2HD1 LEU B1039     -40.218  57.458  -0.363  1.00  6.540          H  
ATOM  16023 3HD1 LEU B1039     -40.529  56.309  -1.659  1.00  6.540          H  
ATOM  16024 1HD2 LEU B1039     -38.633  54.213  -0.917  1.00  6.540          H  
ATOM  16025 2HD2 LEU B1039     -38.891  54.852  -2.509  1.00  6.540          H  
ATOM  16026 3HD2 LEU B1039     -37.279  54.818  -1.799  1.00  6.540          H  
ATOM  16027  N   SER B1040     -35.923  57.558  -4.459  1.00  3.890          N  
ATOM  16028  CA  SER B1040     -35.789  58.253  -5.732  1.00  3.890          C  
ATOM  16029  C   SER B1040     -35.987  57.420  -6.986  1.00  3.890          C  
ATOM  16030  O   SER B1040     -35.888  56.184  -6.983  1.00  3.890          O  
ATOM  16031  CB  SER B1040     -34.423  58.913  -5.818  1.00  5.450          C  
ATOM  16032  OG  SER B1040     -33.396  57.956  -5.850  1.00  5.450          O  
ATOM  16033  H   SER B1040     -35.569  56.608  -4.302  1.00  4.670          H  
ATOM  16034  HA  SER B1040     -36.545  59.030  -5.754  1.00  4.670          H  
ATOM  16035 1HB  SER B1040     -34.378  59.532  -6.716  1.00  6.540          H  
ATOM  16036 2HB  SER B1040     -34.288  59.573  -4.964  1.00  6.540          H  
ATOM  16037  HG  SER B1040     -32.578  58.449  -5.901  1.00  6.540          H  
ATOM  16038  N   ILE B1041     -36.286  58.155  -8.057  1.00  3.890          N  
ATOM  16039  CA  ILE B1041     -36.406  57.650  -9.422  1.00  3.890          C  
ATOM  16040  C   ILE B1041     -35.354  58.397 -10.226  1.00  3.890          C  
ATOM  16041  O   ILE B1041     -35.336  59.633 -10.220  1.00  3.890          O  
ATOM  16042  CB  ILE B1041     -37.804  57.896 -10.016  1.00  5.450          C  
ATOM  16043  CG1 ILE B1041     -38.875  57.211  -9.147  1.00  5.450          C  
ATOM  16044  CG2 ILE B1041     -37.836  57.356 -11.443  1.00  5.450          C  
ATOM  16045  CD1 ILE B1041     -40.275  57.610  -9.499  1.00  5.450          C  
ATOM  16046  H   ILE B1041     -36.389  59.164  -7.884  1.00  4.670          H  
ATOM  16047  HA  ILE B1041     -36.176  56.589  -9.443  1.00  4.670          H  
ATOM  16048  HB  ILE B1041     -38.018  58.953 -10.036  1.00  6.540          H  
ATOM  16049 1HG1 ILE B1041     -38.782  56.140  -9.243  1.00  6.540          H  
ATOM  16050 2HG1 ILE B1041     -38.707  57.475  -8.108  1.00  6.540          H  
ATOM  16051 1HG2 ILE B1041     -38.802  57.520 -11.896  1.00  6.540          H  
ATOM  16052 2HG2 ILE B1041     -37.086  57.861 -12.049  1.00  6.540          H  
ATOM  16053 3HG2 ILE B1041     -37.624  56.290 -11.413  1.00  6.540          H  
ATOM  16054 1HD1 ILE B1041     -40.953  57.106  -8.849  1.00  6.540          H  
ATOM  16055 2HD1 ILE B1041     -40.385  58.693  -9.373  1.00  6.540          H  
ATOM  16056 3HD1 ILE B1041     -40.515  57.346 -10.519  1.00  6.540          H  
ATOM  16057  N   ALA B1042     -34.467  57.693 -10.920  1.00  3.890          N  
ATOM  16058  CA  ALA B1042     -33.398  58.453 -11.566  1.00  3.890          C  
ATOM  16059  C   ALA B1042     -32.762  57.866 -12.809  1.00  3.890          C  
ATOM  16060  O   ALA B1042     -32.747  56.655 -13.015  1.00  3.890          O  
ATOM  16061  CB  ALA B1042     -32.284  58.639 -10.559  1.00  5.450          C  
ATOM  16062  H   ALA B1042     -34.529  56.669 -10.940  1.00  4.670          H  
ATOM  16063  HA  ALA B1042     -33.810  59.419 -11.846  1.00  4.670          H  
ATOM  16064 1HB  ALA B1042     -31.506  59.246 -11.003  1.00  6.540          H  
ATOM  16065 2HB  ALA B1042     -32.673  59.120  -9.679  1.00  6.540          H  
ATOM  16066 3HB  ALA B1042     -31.873  57.670 -10.287  1.00  6.540          H  
ATOM  16067  N   GLY B1043     -32.144  58.762 -13.578  1.00  3.890          N  
ATOM  16068  CA  GLY B1043     -31.333  58.422 -14.751  1.00  3.890          C  
ATOM  16069  C   GLY B1043     -30.727  59.698 -15.320  1.00  3.890          C  
ATOM  16070  O   GLY B1043     -31.297  60.784 -15.163  1.00  3.890          O  
ATOM  16071  H   GLY B1043     -32.268  59.753 -13.331  1.00  4.670          H  
ATOM  16072 1HA  GLY B1043     -30.545  57.718 -14.482  1.00  4.670          H  
ATOM  16073 2HA  GLY B1043     -31.959  57.947 -15.503  1.00  4.670          H  
ATOM  16074  N   LYS B1044     -29.594  59.573 -16.011  1.00  3.890          N  
ATOM  16075  CA  LYS B1044     -28.909  60.730 -16.571  1.00  3.890          C  
ATOM  16076  C   LYS B1044     -28.774  61.827 -15.502  1.00  3.890          C  
ATOM  16077  O   LYS B1044     -28.151  61.600 -14.465  1.00  3.890          O  
ATOM  16078  CB  LYS B1044     -29.624  61.250 -17.817  1.00  5.450          C  
ATOM  16079  CG  LYS B1044     -29.729  60.283 -18.999  1.00  5.450          C  
ATOM  16080  CD  LYS B1044     -28.368  59.916 -19.595  1.00  5.450          C  
ATOM  16081  CE  LYS B1044     -28.530  59.134 -20.902  1.00  5.450          C  
ATOM  16082  NZ  LYS B1044     -27.213  58.678 -21.455  1.00  5.450          N  
ATOM  16083  H   LYS B1044     -29.170  58.638 -16.132  1.00  4.670          H  
ATOM  16084  HA  LYS B1044     -27.900  60.427 -16.850  1.00  4.670          H  
ATOM  16085 1HB  LYS B1044     -30.640  61.534 -17.559  1.00  6.540          H  
ATOM  16086 2HB  LYS B1044     -29.106  62.133 -18.185  1.00  6.540          H  
ATOM  16087 1HG  LYS B1044     -30.243  59.367 -18.684  1.00  6.540          H  
ATOM  16088 2HG  LYS B1044     -30.319  60.765 -19.773  1.00  6.540          H  
ATOM  16089 1HD  LYS B1044     -27.789  60.819 -19.781  1.00  6.540          H  
ATOM  16090 2HD  LYS B1044     -27.823  59.284 -18.893  1.00  6.540          H  
ATOM  16091 1HE  LYS B1044     -29.166  58.269 -20.725  1.00  6.540          H  
ATOM  16092 2HE  LYS B1044     -29.017  59.777 -21.637  1.00  6.540          H  
ATOM  16093 1HZ  LYS B1044     -27.371  58.172 -22.315  1.00  6.540          H  
ATOM  16094 2HZ  LYS B1044     -26.621  59.478 -21.639  1.00  6.540          H  
ATOM  16095 3HZ  LYS B1044     -26.758  58.070 -20.786  1.00  6.540          H  
ATOM  16096  N   GLN B1045     -29.329  63.020 -15.769  1.00  3.890          N  
ATOM  16097  CA  GLN B1045     -29.246  64.152 -14.844  1.00  3.890          C  
ATOM  16098  C   GLN B1045     -30.569  64.451 -14.121  1.00  3.890          C  
ATOM  16099  O   GLN B1045     -30.713  65.503 -13.495  1.00  3.890          O  
ATOM  16100  CB  GLN B1045     -28.752  65.401 -15.583  1.00  5.450          C  
ATOM  16101  CG  GLN B1045     -27.380  65.227 -16.203  1.00  5.450          C  
ATOM  16102  CD  GLN B1045     -26.324  64.941 -15.163  1.00  5.450          C  
ATOM  16103  OE1 GLN B1045     -26.196  65.670 -14.177  1.00  5.450          O  
ATOM  16104  NE2 GLN B1045     -25.568  63.873 -15.366  1.00  5.450          N  
ATOM  16105  H   GLN B1045     -29.835  63.144 -16.630  1.00  4.670          H  
ATOM  16106  HA  GLN B1045     -28.516  63.905 -14.073  1.00  4.670          H  
ATOM  16107 1HB  GLN B1045     -29.449  65.681 -16.360  1.00  6.540          H  
ATOM  16108 2HB  GLN B1045     -28.694  66.236 -14.885  1.00  6.540          H  
ATOM  16109 1HG  GLN B1045     -27.408  64.393 -16.901  1.00  6.540          H  
ATOM  16110 2HG  GLN B1045     -27.106  66.143 -16.726  1.00  6.540          H  
ATOM  16111 1HE2 GLN B1045     -24.859  63.629 -14.703  1.00  6.540          H  
ATOM  16112 2HE2 GLN B1045     -25.708  63.303 -16.173  1.00  6.540          H  
ATOM  16113  N   GLN B1046     -31.554  63.565 -14.259  1.00  3.890          N  
ATOM  16114  CA  GLN B1046     -32.870  63.751 -13.640  1.00  3.890          C  
ATOM  16115  C   GLN B1046     -33.092  62.825 -12.463  1.00  3.890          C  
ATOM  16116  O   GLN B1046     -33.018  61.597 -12.587  1.00  3.890          O  
ATOM  16117  CB  GLN B1046     -34.001  63.564 -14.662  1.00  5.450          C  
ATOM  16118  CG  GLN B1046     -35.462  63.572 -14.080  1.00  5.450          C  
ATOM  16119  CD  GLN B1046     -35.924  64.915 -13.453  1.00  5.450          C  
ATOM  16120  OE1 GLN B1046     -35.786  65.992 -14.043  1.00  5.450          O  
ATOM  16121  NE2 GLN B1046     -36.496  64.821 -12.237  1.00  5.450          N  
ATOM  16122  H   GLN B1046     -31.362  62.691 -14.760  1.00  4.670          H  
ATOM  16123  HA  GLN B1046     -32.928  64.773 -13.267  1.00  4.670          H  
ATOM  16124 1HB  GLN B1046     -33.954  64.349 -15.402  1.00  6.540          H  
ATOM  16125 2HB  GLN B1046     -33.857  62.619 -15.188  1.00  6.540          H  
ATOM  16126 1HG  GLN B1046     -36.147  63.347 -14.904  1.00  6.540          H  
ATOM  16127 2HG  GLN B1046     -35.550  62.797 -13.318  1.00  6.540          H  
ATOM  16128 1HE2 GLN B1046     -36.846  65.662 -11.730  1.00  6.540          H  
ATOM  16129 2HE2 GLN B1046     -36.604  63.926 -11.802  1.00  6.540          H  
ATOM  16130  N   VAL B1047     -33.333  63.415 -11.297  1.00  3.890          N  
ATOM  16131  CA  VAL B1047     -33.579  62.614 -10.114  1.00  3.890          C  
ATOM  16132  C   VAL B1047     -34.830  63.128  -9.407  1.00  3.890          C  
ATOM  16133  O   VAL B1047     -34.847  64.275  -8.962  1.00  3.890          O  
ATOM  16134  CB  VAL B1047     -32.375  62.701  -9.152  1.00  5.450          C  
ATOM  16135  CG1 VAL B1047     -32.626  61.826  -7.927  1.00  5.450          C  
ATOM  16136  CG2 VAL B1047     -31.091  62.304  -9.877  1.00  5.450          C  
ATOM  16137  H   VAL B1047     -33.371  64.428 -11.247  1.00  4.670          H  
ATOM  16138  HA  VAL B1047     -33.741  61.576 -10.405  1.00  4.670          H  
ATOM  16139  HB  VAL B1047     -32.281  63.726  -8.796  1.00  6.540          H  
ATOM  16140 1HG1 VAL B1047     -31.789  61.918  -7.241  1.00  6.540          H  
ATOM  16141 2HG1 VAL B1047     -33.521  62.136  -7.437  1.00  6.540          H  
ATOM  16142 3HG1 VAL B1047     -32.732  60.800  -8.223  1.00  6.540          H  
ATOM  16143 1HG2 VAL B1047     -30.253  62.379  -9.191  1.00  6.540          H  
ATOM  16144 2HG2 VAL B1047     -31.181  61.299 -10.226  1.00  6.540          H  
ATOM  16145 3HG2 VAL B1047     -30.914  62.961 -10.725  1.00  6.540          H  
ATOM  16146  N   GLU B1048     -35.856  62.289  -9.287  1.00  3.890          N  
ATOM  16147  CA  GLU B1048     -37.082  62.678  -8.586  1.00  3.890          C  
ATOM  16148  C   GLU B1048     -36.929  62.220  -7.154  1.00  3.890          C  
ATOM  16149  O   GLU B1048     -36.571  61.064  -6.915  1.00  3.890          O  
ATOM  16150  CB  GLU B1048     -38.325  62.071  -9.222  1.00  5.450          C  
ATOM  16151  CG  GLU B1048     -39.639  62.506  -8.572  1.00  5.450          C  
ATOM  16152  CD  GLU B1048     -40.809  61.961  -9.280  1.00  5.450          C  
ATOM  16153  OE1 GLU B1048     -40.589  61.182 -10.161  1.00  5.450          O  
ATOM  16154  OE2 GLU B1048     -41.926  62.331  -8.984  1.00  5.450          O  
ATOM  16155  H   GLU B1048     -35.763  61.352  -9.693  1.00  4.670          H  
ATOM  16156  HA  GLU B1048     -37.176  63.766  -8.591  1.00  4.670          H  
ATOM  16157 1HB  GLU B1048     -38.363  62.341 -10.275  1.00  6.540          H  
ATOM  16158 2HB  GLU B1048     -38.265  60.998  -9.156  1.00  6.540          H  
ATOM  16159 1HG  GLU B1048     -39.659  62.163  -7.535  1.00  6.540          H  
ATOM  16160 2HG  GLU B1048     -39.684  63.585  -8.573  1.00  6.540          H  
ATOM  16161  N   ILE B1049     -37.169  63.114  -6.193  1.00  3.890          N  
ATOM  16162  CA  ILE B1049     -36.940  62.755  -4.791  1.00  3.890          C  
ATOM  16163  C   ILE B1049     -38.111  62.924  -3.828  1.00  3.890          C  
ATOM  16164  O   ILE B1049     -38.711  63.995  -3.731  1.00  3.890          O  
ATOM  16165  CB  ILE B1049     -35.743  63.561  -4.219  1.00  5.450          C  
ATOM  16166  CG1 ILE B1049     -34.478  63.251  -5.052  1.00  5.450          C  
ATOM  16167  CG2 ILE B1049     -35.532  63.210  -2.713  1.00  5.450          C  
ATOM  16168  CD1 ILE B1049     -33.271  64.105  -4.753  1.00  5.450          C  
ATOM  16169  H   ILE B1049     -37.521  64.044  -6.455  1.00  4.670          H  
ATOM  16170  HA  ILE B1049     -36.665  61.703  -4.765  1.00  4.670          H  
ATOM  16171  HB  ILE B1049     -35.941  64.624  -4.322  1.00  6.540          H  
ATOM  16172 1HG1 ILE B1049     -34.219  62.203  -4.915  1.00  6.540          H  
ATOM  16173 2HG1 ILE B1049     -34.714  63.423  -6.090  1.00  6.540          H  
ATOM  16174 1HG2 ILE B1049     -34.701  63.766  -2.309  1.00  6.540          H  
ATOM  16175 2HG2 ILE B1049     -36.413  63.459  -2.127  1.00  6.540          H  
ATOM  16176 3HG2 ILE B1049     -35.328  62.137  -2.615  1.00  6.540          H  
ATOM  16177 1HD1 ILE B1049     -32.455  63.815  -5.415  1.00  6.540          H  
ATOM  16178 2HD1 ILE B1049     -33.516  65.146  -4.925  1.00  6.540          H  
ATOM  16179 3HD1 ILE B1049     -32.953  63.974  -3.725  1.00  6.540          H  
ATOM  16180  N   THR B1050     -38.380  61.856  -3.073  1.00  3.890          N  
ATOM  16181  CA  THR B1050     -39.371  61.802  -1.987  1.00  3.890          C  
ATOM  16182  C   THR B1050     -38.570  61.466  -0.726  1.00  3.890          C  
ATOM  16183  O   THR B1050     -37.751  60.547  -0.749  1.00  3.890          O  
ATOM  16184  CB  THR B1050     -40.492  60.757  -2.255  1.00  5.450          C  
ATOM  16185  OG1 THR B1050     -41.196  61.112  -3.447  1.00  5.450          O  
ATOM  16186  CG2 THR B1050     -41.484  60.708  -1.091  1.00  5.450          C  
ATOM  16187  H   THR B1050     -37.823  61.015  -3.265  1.00  4.670          H  
ATOM  16188  HA  THR B1050     -39.819  62.781  -1.845  1.00  4.670          H  
ATOM  16189  HB  THR B1050     -40.051  59.781  -2.392  1.00  6.540          H  
ATOM  16190  HG1 THR B1050     -40.630  60.953  -4.206  1.00  6.540          H  
ATOM  16191 1HG2 THR B1050     -42.259  59.974  -1.312  1.00  6.540          H  
ATOM  16192 2HG2 THR B1050     -40.974  60.422  -0.171  1.00  6.540          H  
ATOM  16193 3HG2 THR B1050     -41.939  61.686  -0.959  1.00  6.540          H  
ATOM  16194  N   SER B1051     -38.754  62.190   0.379  1.00  3.890          N  
ATOM  16195  CA  SER B1051     -37.874  61.873   1.521  1.00  3.890          C  
ATOM  16196  C   SER B1051     -38.471  62.050   2.907  1.00  3.890          C  
ATOM  16197  O   SER B1051     -39.646  62.387   3.081  1.00  3.890          O  
ATOM  16198  CB  SER B1051     -36.644  62.754   1.473  1.00  5.450          C  
ATOM  16199  OG  SER B1051     -36.977  64.078   1.817  1.00  5.450          O  
ATOM  16200  H   SER B1051     -39.428  62.969   0.403  1.00  4.670          H  
ATOM  16201  HA  SER B1051     -37.568  60.830   1.438  1.00  4.670          H  
ATOM  16202 1HB  SER B1051     -35.870  62.373   2.136  1.00  6.540          H  
ATOM  16203 2HB  SER B1051     -36.235  62.731   0.462  1.00  6.540          H  
ATOM  16204  HG  SER B1051     -36.175  64.588   1.667  1.00  6.540          H  
ATOM  16205  N   ALA B1052     -37.601  61.872   3.914  1.00  3.890          N  
ATOM  16206  CA  ALA B1052     -37.896  61.975   5.348  1.00  3.890          C  
ATOM  16207  C   ALA B1052     -38.468  63.335   5.738  1.00  3.890          C  
ATOM  16208  O   ALA B1052     -38.997  63.510   6.835  1.00  3.890          O  
ATOM  16209  CB  ALA B1052     -36.640  61.750   6.160  1.00  5.450          C  
ATOM  16210  H   ALA B1052     -36.654  61.560   3.674  1.00  4.670          H  
ATOM  16211  HA  ALA B1052     -38.621  61.204   5.591  1.00  4.670          H  
ATOM  16212 1HB  ALA B1052     -36.874  61.795   7.219  1.00  6.540          H  
ATOM  16213 2HB  ALA B1052     -36.245  60.793   5.921  1.00  6.540          H  
ATOM  16214 3HB  ALA B1052     -35.910  62.519   5.916  1.00  6.540          H  
ATOM  16215  N   LYS B1053     -38.309  64.323   4.861  1.00  3.890          N  
ATOM  16216  CA  LYS B1053     -38.795  65.672   5.107  1.00  3.890          C  
ATOM  16217  C   LYS B1053     -40.295  65.796   4.820  1.00  3.890          C  
ATOM  16218  O   LYS B1053     -40.863  66.882   4.948  1.00  3.890          O  
ATOM  16219  CB  LYS B1053     -38.019  66.673   4.253  1.00  5.450          C  
ATOM  16220  CG  LYS B1053     -36.545  66.802   4.618  1.00  5.450          C  
ATOM  16221  CD  LYS B1053     -35.844  67.823   3.724  1.00  5.450          C  
ATOM  16222  CE  LYS B1053     -34.368  67.974   4.084  1.00  5.450          C  
ATOM  16223  NZ  LYS B1053     -33.678  68.959   3.199  1.00  5.450          N  
ATOM  16224  H   LYS B1053     -37.856  64.121   3.967  1.00  4.670          H  
ATOM  16225  HA  LYS B1053     -38.637  65.908   6.159  1.00  4.670          H  
ATOM  16226 1HB  LYS B1053     -38.081  66.370   3.205  1.00  6.540          H  
ATOM  16227 2HB  LYS B1053     -38.477  67.658   4.338  1.00  6.540          H  
ATOM  16228 1HG  LYS B1053     -36.461  67.113   5.658  1.00  6.540          H  
ATOM  16229 2HG  LYS B1053     -36.063  65.831   4.508  1.00  6.540          H  
ATOM  16230 1HD  LYS B1053     -35.921  67.504   2.683  1.00  6.540          H  
ATOM  16231 2HD  LYS B1053     -36.334  68.790   3.826  1.00  6.540          H  
ATOM  16232 1HE  LYS B1053     -34.285  68.308   5.117  1.00  6.540          H  
ATOM  16233 2HE  LYS B1053     -33.875  67.007   3.985  1.00  6.540          H  
ATOM  16234 1HZ  LYS B1053     -32.707  69.032   3.468  1.00  6.540          H  
ATOM  16235 2HZ  LYS B1053     -33.737  68.655   2.238  1.00  6.540          H  
ATOM  16236 3HZ  LYS B1053     -34.120  69.863   3.292  1.00  6.540          H  
ATOM  16237  N   ILE B1054     -40.916  64.686   4.391  1.00  3.890          N  
ATOM  16238  CA  ILE B1054     -42.336  64.506   4.062  1.00  3.890          C  
ATOM  16239  C   ILE B1054     -42.639  65.000   2.657  1.00  3.890          C  
ATOM  16240  O   ILE B1054     -43.443  64.409   1.946  1.00  3.890          O  
ATOM  16241  CB  ILE B1054     -43.302  65.179   5.078  1.00  5.450          C  
ATOM  16242  CG1 ILE B1054     -43.024  64.667   6.552  1.00  5.450          C  
ATOM  16243  CG2 ILE B1054     -44.779  64.868   4.675  1.00  5.450          C  
ATOM  16244  CD1 ILE B1054     -43.144  63.172   6.784  1.00  5.450          C  
ATOM  16245  H   ILE B1054     -40.336  63.854   4.253  1.00  4.670          H  
ATOM  16246  HA  ILE B1054     -42.546  63.438   4.062  1.00  4.670          H  
ATOM  16247  HB  ILE B1054     -43.172  66.258   5.069  1.00  6.540          H  
ATOM  16248 1HG1 ILE B1054     -42.021  64.967   6.844  1.00  6.540          H  
ATOM  16249 2HG1 ILE B1054     -43.732  65.162   7.214  1.00  6.540          H  
ATOM  16250 1HG2 ILE B1054     -45.450  65.346   5.384  1.00  6.540          H  
ATOM  16251 2HG2 ILE B1054     -44.990  65.255   3.681  1.00  6.540          H  
ATOM  16252 3HG2 ILE B1054     -44.961  63.796   4.674  1.00  6.540          H  
ATOM  16253 1HD1 ILE B1054     -42.937  62.962   7.834  1.00  6.540          H  
ATOM  16254 2HD1 ILE B1054     -44.131  62.834   6.544  1.00  6.540          H  
ATOM  16255 3HD1 ILE B1054     -42.418  62.654   6.169  1.00  6.540          H  
ATOM  16256  N   ASN B1055     -42.025  66.090   2.257  1.00  3.890          N  
ATOM  16257  CA  ASN B1055     -42.283  66.614   0.940  1.00  3.890          C  
ATOM  16258  C   ASN B1055     -41.497  65.839  -0.114  1.00  3.890          C  
ATOM  16259  O   ASN B1055     -40.738  64.903   0.197  1.00  3.890          O  
ATOM  16260  CB  ASN B1055     -41.936  68.087   0.903  1.00  5.450          C  
ATOM  16261  CG  ASN B1055     -42.872  68.899   1.732  1.00  5.450          C  
ATOM  16262  OD1 ASN B1055     -44.095  68.709   1.688  1.00  5.450          O  
ATOM  16263  ND2 ASN B1055     -42.329  69.803   2.500  1.00  5.450          N  
ATOM  16264  H   ASN B1055     -41.386  66.552   2.898  1.00  4.670          H  
ATOM  16265  HA  ASN B1055     -43.344  66.492   0.714  1.00  4.670          H  
ATOM  16266 1HB  ASN B1055     -40.923  68.226   1.281  1.00  6.540          H  
ATOM  16267 2HB  ASN B1055     -41.958  68.458  -0.121  1.00  6.540          H  
ATOM  16268 1HD2 ASN B1055     -42.906  70.374   3.084  1.00  6.540          H  
ATOM  16269 2HD2 ASN B1055     -41.337  69.929   2.511  1.00  6.540          H  
ATOM  16270  N   MET B1056     -41.703  66.241  -1.363  1.00  3.890          N  
ATOM  16271  CA  MET B1056     -41.056  65.639  -2.512  1.00  3.890          C  
ATOM  16272  C   MET B1056     -40.890  66.674  -3.618  1.00  3.890          C  
ATOM  16273  O   MET B1056     -41.682  67.620  -3.708  1.00  3.890          O  
ATOM  16274  CB  MET B1056     -41.866  64.438  -2.985  1.00  5.450          C  
ATOM  16275  CG  MET B1056     -43.246  64.759  -3.478  1.00  5.450          C  
ATOM  16276  SD  MET B1056     -44.161  63.296  -4.006  1.00  5.450          S  
ATOM  16277  CE  MET B1056     -43.400  62.924  -5.590  1.00  5.450          C  
ATOM  16278  H   MET B1056     -42.339  67.009  -1.522  1.00  4.670          H  
ATOM  16279  HA  MET B1056     -40.063  65.309  -2.216  1.00  4.670          H  
ATOM  16280 1HB  MET B1056     -41.320  63.932  -3.771  1.00  6.540          H  
ATOM  16281 2HB  MET B1056     -41.980  63.738  -2.164  1.00  6.540          H  
ATOM  16282 1HG  MET B1056     -43.808  65.248  -2.683  1.00  6.540          H  
ATOM  16283 2HG  MET B1056     -43.171  65.437  -4.318  1.00  6.540          H  
ATOM  16284 1HE  MET B1056     -43.880  62.046  -6.023  1.00  6.540          H  
ATOM  16285 2HE  MET B1056     -43.527  63.767  -6.266  1.00  6.540          H  
ATOM  16286 3HE  MET B1056     -42.339  62.719  -5.463  1.00  6.540          H  
ATOM  16287  N   LYS B1057     -39.886  66.475  -4.471  1.00  3.890          N  
ATOM  16288  CA  LYS B1057     -39.624  67.379  -5.590  1.00  3.890          C  
ATOM  16289  C   LYS B1057     -39.328  66.687  -6.925  1.00  3.890          C  
ATOM  16290  O   LYS B1057     -38.734  65.603  -6.983  1.00  3.890          O  
ATOM  16291  CB  LYS B1057     -38.467  68.315  -5.235  1.00  5.450          C  
ATOM  16292  CG  LYS B1057     -37.121  67.612  -4.992  1.00  5.450          C  
ATOM  16293  CD  LYS B1057     -36.039  68.617  -4.602  1.00  5.450          C  
ATOM  16294  CE  LYS B1057     -34.681  67.947  -4.422  1.00  5.450          C  
ATOM  16295  NZ  LYS B1057     -33.624  68.932  -4.037  1.00  5.450          N  
ATOM  16296  H   LYS B1057     -39.302  65.651  -4.314  1.00  4.670          H  
ATOM  16297  HA  LYS B1057     -40.515  67.989  -5.740  1.00  4.670          H  
ATOM  16298 1HB  LYS B1057     -38.324  69.033  -6.046  1.00  6.540          H  
ATOM  16299 2HB  LYS B1057     -38.722  68.878  -4.338  1.00  6.540          H  
ATOM  16300 1HG  LYS B1057     -37.235  66.871  -4.198  1.00  6.540          H  
ATOM  16301 2HG  LYS B1057     -36.808  67.094  -5.903  1.00  6.540          H  
ATOM  16302 1HD  LYS B1057     -35.958  69.374  -5.383  1.00  6.540          H  
ATOM  16303 2HD  LYS B1057     -36.318  69.110  -3.670  1.00  6.540          H  
ATOM  16304 1HE  LYS B1057     -34.759  67.184  -3.645  1.00  6.540          H  
ATOM  16305 2HE  LYS B1057     -34.394  67.467  -5.359  1.00  6.540          H  
ATOM  16306 1HZ  LYS B1057     -32.739  68.455  -3.927  1.00  6.540          H  
ATOM  16307 2HZ  LYS B1057     -33.538  69.636  -4.757  1.00  6.540          H  
ATOM  16308 3HZ  LYS B1057     -33.875  69.375  -3.164  1.00  6.540          H  
ATOM  16309  N   LYS B1058     -39.712  67.373  -8.000  1.00  3.890          N  
ATOM  16310  CA  LYS B1058     -39.486  66.959  -9.380  1.00  3.890          C  
ATOM  16311  C   LYS B1058     -38.241  67.664  -9.913  1.00  3.890          C  
ATOM  16312  O   LYS B1058     -38.023  68.832  -9.589  1.00  3.890          O  
ATOM  16313  OXT LYS B1058     -37.443  67.086 -10.654  1.00  5.830          O  
ATOM  16314  CB  LYS B1058     -40.720  67.334 -10.214  1.00  5.250          C  
ATOM  16315  CG  LYS B1058     -40.734  66.897 -11.674  1.00  5.250          C  
ATOM  16316  CD  LYS B1058     -42.056  67.369 -12.342  1.00  5.250          C  
ATOM  16317  CE  LYS B1058     -42.186  66.929 -13.798  1.00  5.250          C  
ATOM  16318  NZ  LYS B1058     -43.438  67.470 -14.435  1.00  5.250          N  
ATOM  16319  H   LYS B1058     -40.191  68.250  -7.848  1.00  4.670          H  
ATOM  16320  HA  LYS B1058     -39.321  65.881  -9.415  1.00  4.670          H  
ATOM  16321 1HB  LYS B1058     -41.602  66.899  -9.746  1.00  6.300          H  
ATOM  16322 2HB  LYS B1058     -40.847  68.417 -10.195  1.00  6.300          H  
ATOM  16323 1HG  LYS B1058     -39.874  67.323 -12.198  1.00  6.300          H  
ATOM  16324 2HG  LYS B1058     -40.667  65.811 -11.722  1.00  6.300          H  
ATOM  16325 1HD  LYS B1058     -42.900  66.966 -11.782  1.00  6.300          H  
ATOM  16326 2HD  LYS B1058     -42.106  68.457 -12.302  1.00  6.300          H  
ATOM  16327 1HE  LYS B1058     -41.319  67.265 -14.365  1.00  6.300          H  
ATOM  16328 2HE  LYS B1058     -42.230  65.851 -13.825  1.00  6.300          H  
ATOM  16329 1HZ  LYS B1058     -43.513  67.147 -15.396  1.00  6.300          H  
ATOM  16330 2HZ  LYS B1058     -44.243  67.150 -13.919  1.00  6.300          H  
ATOM  16331 3HZ  LYS B1058     -43.416  68.479 -14.426  1.00  6.300          H  
TER                                                                             
ATOM  16333  N   MET C1059      -6.899 -53.014  35.978  1.00  3.000          N  
ATOM  16334  CA  MET C1059      -6.948 -52.339  34.684  1.00  2.880          C  
ATOM  16335  C   MET C1059      -8.006 -51.255  34.651  1.00  2.580          C  
ATOM  16336  O   MET C1059      -9.180 -51.549  34.421  1.00  2.830          O  
ATOM  16337  CB  MET C1059      -7.286 -53.333  33.574  1.00  4.080          C  
ATOM  16338  CG  MET C1059      -7.319 -52.717  32.153  1.00  4.080          C  
ATOM  16339  SD  MET C1059      -7.950 -53.849  30.905  1.00  4.080          S  
ATOM  16340  CE  MET C1059      -9.727 -53.750  31.237  1.00  4.080          C  
ATOM  16341 1H   MET C1059      -6.232 -53.771  35.940  1.00  3.600          H  
ATOM  16342 2H   MET C1059      -6.621 -52.355  36.691  1.00  3.600          H  
ATOM  16343 3H   MET C1059      -7.813 -53.382  36.201  1.00  3.600          H  
ATOM  16344  HA  MET C1059      -5.980 -51.876  34.492  1.00  3.460          H  
ATOM  16345 1HB  MET C1059      -6.543 -54.130  33.567  1.00  4.900          H  
ATOM  16346 2HB  MET C1059      -8.245 -53.790  33.784  1.00  4.900          H  
ATOM  16347 1HG  MET C1059      -7.949 -51.824  32.138  1.00  4.900          H  
ATOM  16348 2HG  MET C1059      -6.312 -52.419  31.862  1.00  4.900          H  
ATOM  16349 1HE  MET C1059     -10.264 -54.389  30.540  1.00  4.900          H  
ATOM  16350 2HE  MET C1059      -9.941 -54.069  32.253  1.00  4.900          H  
ATOM  16351 3HE  MET C1059     -10.060 -52.723  31.112  1.00  4.900          H  
ATOM  16352  N   SER C1060      -7.605 -50.008  34.857  1.00  2.460          N  
ATOM  16353  CA  SER C1060      -8.572 -48.920  34.785  1.00  2.420          C  
ATOM  16354  C   SER C1060      -9.158 -48.808  33.394  1.00  1.940          C  
ATOM  16355  O   SER C1060      -8.431 -48.881  32.394  1.00  1.960          O  
ATOM  16356  CB  SER C1060      -7.926 -47.616  35.170  1.00  3.400          C  
ATOM  16357  OG  SER C1060      -7.575 -47.623  36.512  1.00  3.400          O  
ATOM  16358  H   SER C1060      -6.642 -49.785  35.061  1.00  2.950          H  
ATOM  16359  HA  SER C1060      -9.382 -49.122  35.487  1.00  2.900          H  
ATOM  16360 1HB  SER C1060      -7.046 -47.447  34.556  1.00  4.080          H  
ATOM  16361 2HB  SER C1060      -8.624 -46.816  34.977  1.00  4.080          H  
ATOM  16362  HG  SER C1060      -8.441 -47.514  36.980  1.00  4.080          H  
ATOM  16363  N   HIS C1061     -10.460 -48.567  33.318  1.00  1.990          N  
ATOM  16364  CA  HIS C1061     -11.098 -48.441  32.006  1.00  1.920          C  
ATOM  16365  C   HIS C1061     -12.379 -47.624  31.999  1.00  1.630          C  
ATOM  16366  O   HIS C1061     -12.879 -47.181  33.040  1.00  1.720          O  
ATOM  16367  CB  HIS C1061     -11.352 -49.826  31.380  1.00  2.720          C  
ATOM  16368  CG  HIS C1061     -12.281 -50.713  32.139  1.00  2.720          C  
ATOM  16369  ND1 HIS C1061     -11.876 -51.435  33.236  1.00  2.720          N  
ATOM  16370  CD2 HIS C1061     -13.591 -51.012  31.950  1.00  2.720          C  
ATOM  16371  CE1 HIS C1061     -12.891 -52.142  33.698  1.00  2.720          C  
ATOM  16372  NE2 HIS C1061     -13.950 -51.908  32.933  1.00  2.720          N  
ATOM  16373  H   HIS C1061     -10.991 -48.515  34.206  1.00  2.390          H  
ATOM  16374  HA  HIS C1061     -10.407 -47.931  31.338  1.00  2.300          H  
ATOM  16375 1HB  HIS C1061     -11.744 -49.712  30.373  1.00  3.260          H  
ATOM  16376 2HB  HIS C1061     -10.399 -50.347  31.293  1.00  3.260          H  
ATOM  16377  HD1 HIS C1061     -10.986 -51.301  33.730  1.00  3.260          H  
ATOM  16378  HD2 HIS C1061     -14.325 -50.685  31.207  1.00  3.260          H  
ATOM  16379  HE1 HIS C1061     -12.762 -52.778  34.570  1.00  3.260          H  
ATOM  16380  N   ILE C1062     -12.906 -47.424  30.799  1.00  1.460          N  
ATOM  16381  CA  ILE C1062     -14.103 -46.636  30.565  1.00  1.240          C  
ATOM  16382  C   ILE C1062     -15.283 -47.346  29.938  1.00  1.230          C  
ATOM  16383  O   ILE C1062     -15.138 -48.280  29.146  1.00  1.410          O  
ATOM  16384  CB  ILE C1062     -13.717 -45.373  29.769  1.00  1.820          C  
ATOM  16385  CG1 ILE C1062     -12.851 -45.769  28.527  1.00  1.820          C  
ATOM  16386  CG2 ILE C1062     -13.108 -44.372  30.655  1.00  1.820          C  
ATOM  16387  CD1 ILE C1062     -12.521 -44.634  27.605  1.00  1.820          C  
ATOM  16388  H   ILE C1062     -12.447 -47.845  30.002  1.00  1.750          H  
ATOM  16389  HA  ILE C1062     -14.444 -46.292  31.534  1.00  1.490          H  
ATOM  16390  HB  ILE C1062     -14.629 -44.943  29.361  1.00  2.190          H  
ATOM  16391 1HG1 ILE C1062     -11.907 -46.187  28.868  1.00  2.190          H  
ATOM  16392 2HG1 ILE C1062     -13.381 -46.531  27.957  1.00  2.190          H  
ATOM  16393 1HG2 ILE C1062     -12.891 -43.468  30.114  1.00  2.190          H  
ATOM  16394 2HG2 ILE C1062     -13.791 -44.142  31.409  1.00  2.190          H  
ATOM  16395 3HG2 ILE C1062     -12.222 -44.776  31.090  1.00  2.190          H  
ATOM  16396 1HD1 ILE C1062     -11.915 -44.999  26.793  1.00  2.190          H  
ATOM  16397 2HD1 ILE C1062     -13.438 -44.198  27.212  1.00  2.190          H  
ATOM  16398 3HD1 ILE C1062     -11.957 -43.887  28.131  1.00  2.190          H  
ATOM  16399  N   THR C1063     -16.460 -46.869  30.361  1.00  1.140          N  
ATOM  16400  CA  THR C1063     -17.786 -47.308  29.924  1.00  1.240          C  
ATOM  16401  C   THR C1063     -18.534 -46.080  29.401  1.00  1.110          C  
ATOM  16402  O   THR C1063     -18.397 -44.977  29.951  1.00  1.100          O  
ATOM  16403  CB  THR C1063     -18.589 -47.955  31.081  1.00  1.700          C  
ATOM  16404  OG1 THR C1063     -17.873 -49.081  31.591  1.00  1.700          O  
ATOM  16405  CG2 THR C1063     -19.968 -48.458  30.592  1.00  1.700          C  
ATOM  16406  H   THR C1063     -16.404 -46.115  31.055  1.00  1.370          H  
ATOM  16407  HA  THR C1063     -17.686 -48.025  29.110  1.00  1.490          H  
ATOM  16408  HB  THR C1063     -18.730 -47.227  31.878  1.00  2.040          H  
ATOM  16409  HG1 THR C1063     -17.025 -48.773  31.929  1.00  2.040          H  
ATOM  16410 1HG2 THR C1063     -20.481 -48.911  31.431  1.00  2.040          H  
ATOM  16411 2HG2 THR C1063     -20.570 -47.636  30.211  1.00  2.040          H  
ATOM  16412 3HG2 THR C1063     -19.831 -49.200  29.805  1.00  2.040          H  
ATOM  16413  N   LEU C1064     -19.287 -46.256  28.314  1.00  1.080          N  
ATOM  16414  CA  LEU C1064     -20.013 -45.134  27.728  1.00  0.980          C  
ATOM  16415  C   LEU C1064     -21.509 -45.134  28.108  1.00  1.010          C  
ATOM  16416  O   LEU C1064     -22.204 -46.149  28.001  1.00  1.110          O  
ATOM  16417  CB  LEU C1064     -19.748 -45.192  26.204  1.00  1.410          C  
ATOM  16418  CG  LEU C1064     -20.330 -44.108  25.276  1.00  1.410          C  
ATOM  16419  CD1 LEU C1064     -19.385 -43.925  24.100  1.00  1.410          C  
ATOM  16420  CD2 LEU C1064     -21.674 -44.530  24.740  1.00  1.410          C  
ATOM  16421  H   LEU C1064     -19.398 -47.192  27.908  1.00  1.300          H  
ATOM  16422  HA  LEU C1064     -19.581 -44.209  28.108  1.00  1.180          H  
ATOM  16423 1HB  LEU C1064     -18.670 -45.133  26.081  1.00  1.690          H  
ATOM  16424 2HB  LEU C1064     -20.045 -46.155  25.838  1.00  1.690          H  
ATOM  16425  HG  LEU C1064     -20.429 -43.174  25.815  1.00  1.690          H  
ATOM  16426 1HD1 LEU C1064     -19.774 -43.163  23.434  1.00  1.690          H  
ATOM  16427 2HD1 LEU C1064     -18.421 -43.625  24.450  1.00  1.690          H  
ATOM  16428 3HD1 LEU C1064     -19.292 -44.864  23.567  1.00  1.690          H  
ATOM  16429 1HD2 LEU C1064     -22.037 -43.756  24.075  1.00  1.690          H  
ATOM  16430 2HD2 LEU C1064     -21.572 -45.455  24.186  1.00  1.690          H  
ATOM  16431 3HD2 LEU C1064     -22.379 -44.672  25.550  1.00  1.690          H  
ATOM  16432  N   ASP C1065     -22.000 -43.978  28.560  1.00  1.050          N  
ATOM  16433  CA  ASP C1065     -23.397 -43.755  28.964  1.00  1.120          C  
ATOM  16434  C   ASP C1065     -24.146 -42.926  27.925  1.00  1.110          C  
ATOM  16435  O   ASP C1065     -23.931 -41.717  27.816  1.00  1.260          O  
ATOM  16436  CB  ASP C1065     -23.432 -43.060  30.338  1.00  1.540          C  
ATOM  16437  CG  ASP C1065     -24.843 -42.780  30.910  1.00  1.540          C  
ATOM  16438  OD1 ASP C1065     -25.799 -42.843  30.177  1.00  1.540          O  
ATOM  16439  OD2 ASP C1065     -24.932 -42.495  32.083  1.00  1.540          O  
ATOM  16440  H   ASP C1065     -21.369 -43.186  28.657  1.00  1.260          H  
ATOM  16441  HA  ASP C1065     -23.889 -44.720  29.053  1.00  1.340          H  
ATOM  16442 1HB  ASP C1065     -22.896 -43.679  31.054  1.00  1.850          H  
ATOM  16443 2HB  ASP C1065     -22.893 -42.116  30.274  1.00  1.850          H  
ATOM  16444  N   ILE C1066     -24.983 -43.573  27.117  1.00  1.050          N  
ATOM  16445  CA  ILE C1066     -25.648 -42.874  26.012  1.00  1.170          C  
ATOM  16446  C   ILE C1066     -27.157 -42.906  26.120  1.00  1.270          C  
ATOM  16447  O   ILE C1066     -27.768 -43.966  26.069  1.00  1.390          O  
ATOM  16448  CB  ILE C1066     -25.192 -43.470  24.655  1.00  1.590          C  
ATOM  16449  CG1 ILE C1066     -25.906 -42.790  23.471  1.00  1.590          C  
ATOM  16450  CG2 ILE C1066     -25.351 -45.016  24.604  1.00  1.590          C  
ATOM  16451  CD1 ILE C1066     -25.450 -41.363  23.218  1.00  1.590          C  
ATOM  16452  H   ILE C1066     -25.153 -44.562  27.331  1.00  1.260          H  
ATOM  16453  HA  ILE C1066     -25.345 -41.832  26.047  1.00  1.400          H  
ATOM  16454  HB  ILE C1066     -24.158 -43.229  24.544  1.00  1.910          H  
ATOM  16455 1HG1 ILE C1066     -25.718 -43.392  22.592  1.00  1.910          H  
ATOM  16456 2HG1 ILE C1066     -26.982 -42.776  23.643  1.00  1.910          H  
ATOM  16457 1HG2 ILE C1066     -24.963 -45.384  23.657  1.00  1.910          H  
ATOM  16458 2HG2 ILE C1066     -24.791 -45.471  25.420  1.00  1.910          H  
ATOM  16459 3HG2 ILE C1066     -26.387 -45.302  24.686  1.00  1.910          H  
ATOM  16460 1HD1 ILE C1066     -25.969 -40.931  22.377  1.00  1.910          H  
ATOM  16461 2HD1 ILE C1066     -25.654 -40.748  24.089  1.00  1.910          H  
ATOM  16462 3HD1 ILE C1066     -24.385 -41.371  23.008  1.00  1.910          H  
ATOM  16463  N   ALA C1067     -27.782 -41.738  26.261  1.00  1.350          N  
ATOM  16464  CA  ALA C1067     -29.241 -41.687  26.439  1.00  1.560          C  
ATOM  16465  C   ALA C1067     -29.668 -42.582  27.617  1.00  1.590          C  
ATOM  16466  O   ALA C1067     -30.717 -43.237  27.566  1.00  2.010          O  
ATOM  16467  CB  ALA C1067     -29.976 -42.136  25.172  1.00  2.100          C  
ATOM  16468  H   ALA C1067     -27.228 -40.871  26.274  1.00  1.620          H  
ATOM  16469  HA  ALA C1067     -29.517 -40.656  26.668  1.00  1.870          H  
ATOM  16470 1HB  ALA C1067     -31.050 -42.066  25.339  1.00  2.520          H  
ATOM  16471 2HB  ALA C1067     -29.713 -41.511  24.343  1.00  2.520          H  
ATOM  16472 3HB  ALA C1067     -29.728 -43.164  24.924  1.00  2.520          H  
ATOM  16473  N   GLY C1068     -28.821 -42.650  28.649  1.00  1.860          N  
ATOM  16474  CA  GLY C1068     -29.054 -43.448  29.844  1.00  2.450          C  
ATOM  16475  C   GLY C1068     -28.726 -44.936  29.670  1.00  2.300          C  
ATOM  16476  O   GLY C1068     -28.889 -45.717  30.613  1.00  2.750          O  
ATOM  16477  H   GLY C1068     -27.987 -42.069  28.638  1.00  2.230          H  
ATOM  16478 1HA  GLY C1068     -28.437 -43.046  30.650  1.00  2.940          H  
ATOM  16479 2HA  GLY C1068     -30.091 -43.337  30.153  1.00  2.940          H  
ATOM  16480  N   GLN C1069     -28.271 -45.343  28.485  1.00  1.790          N  
ATOM  16481  CA  GLN C1069     -27.996 -46.745  28.227  1.00  1.690          C  
ATOM  16482  C   GLN C1069     -26.524 -47.049  28.473  1.00  1.670          C  
ATOM  16483  O   GLN C1069     -25.656 -46.191  28.296  1.00  1.740          O  
ATOM  16484  CB  GLN C1069     -28.371 -47.085  26.785  1.00  2.410          C  
ATOM  16485  CG  GLN C1069     -29.784 -46.642  26.417  1.00  2.410          C  
ATOM  16486  CD  GLN C1069     -30.828 -47.179  27.319  1.00  2.410          C  
ATOM  16487  OE1 GLN C1069     -30.979 -48.396  27.477  1.00  2.410          O  
ATOM  16488  NE2 GLN C1069     -31.570 -46.262  27.951  1.00  2.410          N  
ATOM  16489  H   GLN C1069     -28.162 -44.675  27.724  1.00  2.150          H  
ATOM  16490  HA  GLN C1069     -28.590 -47.355  28.907  1.00  2.030          H  
ATOM  16491 1HB  GLN C1069     -27.684 -46.595  26.110  1.00  2.890          H  
ATOM  16492 2HB  GLN C1069     -28.287 -48.158  26.622  1.00  2.890          H  
ATOM  16493 1HG  GLN C1069     -29.834 -45.554  26.453  1.00  2.890          H  
ATOM  16494 2HG  GLN C1069     -30.001 -46.983  25.407  1.00  2.890          H  
ATOM  16495 1HE2 GLN C1069     -32.290 -46.545  28.584  1.00  2.890          H  
ATOM  16496 2HE2 GLN C1069     -31.384 -45.253  27.799  1.00  2.890          H  
ATOM  16497  N   ARG C1070     -26.224 -48.283  28.864  1.00  1.930          N  
ATOM  16498  CA  ARG C1070     -24.834 -48.663  29.095  1.00  2.120          C  
ATOM  16499  C   ARG C1070     -24.189 -49.375  27.914  1.00  2.010          C  
ATOM  16500  O   ARG C1070     -24.586 -50.487  27.559  1.00  2.350          O  
ATOM  16501  CB  ARG C1070     -24.759 -49.542  30.337  1.00  2.890          C  
ATOM  16502  CG  ARG C1070     -23.383 -50.023  30.726  1.00  2.890          C  
ATOM  16503  CD  ARG C1070     -23.402 -50.670  32.070  1.00  2.890          C  
ATOM  16504  NE  ARG C1070     -22.088 -51.193  32.461  1.00  2.890          N  
ATOM  16505  CZ  ARG C1070     -21.655 -52.458  32.267  1.00  2.890          C  
ATOM  16506  NH1 ARG C1070     -22.425 -53.359  31.689  1.00  2.890          N  
ATOM  16507  NH2 ARG C1070     -20.441 -52.793  32.669  1.00  2.890          N  
ATOM  16508  H   ARG C1070     -26.964 -48.959  29.002  1.00  2.320          H  
ATOM  16509  HA  ARG C1070     -24.259 -47.755  29.290  1.00  2.540          H  
ATOM  16510 1HB  ARG C1070     -25.165 -48.993  31.183  1.00  3.470          H  
ATOM  16511 2HB  ARG C1070     -25.383 -50.423  30.189  1.00  3.470          H  
ATOM  16512 1HG  ARG C1070     -23.016 -50.743  29.995  1.00  3.470          H  
ATOM  16513 2HG  ARG C1070     -22.719 -49.173  30.758  1.00  3.470          H  
ATOM  16514 1HD  ARG C1070     -23.694 -49.922  32.808  1.00  3.470          H  
ATOM  16515 2HD  ARG C1070     -24.127 -51.478  32.085  1.00  3.470          H  
ATOM  16516  HE  ARG C1070     -21.444 -50.562  32.925  1.00  3.470          H  
ATOM  16517 1HH1 ARG C1070     -23.351 -53.114  31.375  1.00  3.470          H  
ATOM  16518 2HH1 ARG C1070     -22.086 -54.301  31.551  1.00  3.470          H  
ATOM  16519 1HH2 ARG C1070     -19.851 -52.101  33.113  1.00  3.470          H  
ATOM  16520 2HH2 ARG C1070     -20.101 -53.734  32.535  1.00  3.470          H  
ATOM  16521  N   SER C1071     -23.180 -48.734  27.329  1.00  2.250          N  
ATOM  16522  CA  SER C1071     -22.454 -49.266  26.195  1.00  2.410          C  
ATOM  16523  C   SER C1071     -21.127 -49.861  26.608  1.00  2.350          C  
ATOM  16524  O   SER C1071     -20.220 -49.189  27.134  1.00  2.950          O  
ATOM  16525  CB  SER C1071     -22.222 -48.244  25.129  1.00  3.310          C  
ATOM  16526  OG  SER C1071     -21.339 -48.761  24.150  1.00  3.310          O  
ATOM  16527  H   SER C1071     -22.907 -47.809  27.670  1.00  2.700          H  
ATOM  16528  HA  SER C1071     -23.054 -50.065  25.755  1.00  2.890          H  
ATOM  16529 1HB  SER C1071     -23.174 -47.977  24.669  1.00  3.970          H  
ATOM  16530 2HB  SER C1071     -21.826 -47.362  25.575  1.00  3.970          H  
ATOM  16531  HG  SER C1071     -21.303 -48.099  23.452  1.00  3.970          H  
ATOM  16532  N   THR C1072     -21.014 -51.147  26.313  1.00  2.310          N  
ATOM  16533  CA  THR C1072     -19.888 -51.979  26.664  1.00  2.820          C  
ATOM  16534  C   THR C1072     -19.092 -52.351  25.429  1.00  2.430          C  
ATOM  16535  O   THR C1072     -18.441 -53.399  25.397  1.00  2.590          O  
ATOM  16536  CB  THR C1072     -20.368 -53.257  27.353  1.00  3.740          C  
ATOM  16537  OG1 THR C1072     -21.232 -53.980  26.462  1.00  3.740          O  
ATOM  16538  CG2 THR C1072     -21.157 -52.871  28.593  1.00  3.740          C  
ATOM  16539  H   THR C1072     -21.797 -51.601  25.857  1.00  2.770          H  
ATOM  16540  HA  THR C1072     -19.236 -51.427  27.342  1.00  3.380          H  
ATOM  16541  HB  THR C1072     -19.519 -53.881  27.629  1.00  4.490          H  
ATOM  16542  HG1 THR C1072     -20.687 -54.411  25.785  1.00  4.490          H  
ATOM  16543 1HG2 THR C1072     -21.508 -53.776  29.077  1.00  4.490          H  
ATOM  16544 2HG2 THR C1072     -20.516 -52.312  29.274  1.00  4.490          H  
ATOM  16545 3HG2 THR C1072     -22.010 -52.257  28.314  1.00  4.490          H  
ATOM  16546  N   LEU C1073     -19.186 -51.520  24.396  1.00  2.150          N  
ATOM  16547  CA  LEU C1073     -18.436 -51.760  23.175  1.00  1.980          C  
ATOM  16548  C   LEU C1073     -16.947 -51.633  23.424  1.00  1.840          C  
ATOM  16549  O   LEU C1073     -16.492 -51.088  24.444  1.00  1.960          O  
ATOM  16550  CB  LEU C1073     -18.864 -50.823  22.047  1.00  2.840          C  
ATOM  16551  CG  LEU C1073     -20.306 -50.971  21.515  1.00  2.840          C  
ATOM  16552  CD1 LEU C1073     -20.518 -49.899  20.456  1.00  2.840          C  
ATOM  16553  CD2 LEU C1073     -20.517 -52.392  20.942  1.00  2.840          C  
ATOM  16554  H   LEU C1073     -19.778 -50.691  24.471  1.00  2.580          H  
ATOM  16555  HA  LEU C1073     -18.604 -52.786  22.866  1.00  2.380          H  
ATOM  16556 1HB  LEU C1073     -18.752 -49.801  22.406  1.00  3.410          H  
ATOM  16557 2HB  LEU C1073     -18.183 -50.966  21.203  1.00  3.410          H  
ATOM  16558  HG  LEU C1073     -21.029 -50.798  22.312  1.00  3.410          H  
ATOM  16559 1HD1 LEU C1073     -21.530 -49.971  20.058  1.00  3.410          H  
ATOM  16560 2HD1 LEU C1073     -20.382 -48.934  20.899  1.00  3.410          H  
ATOM  16561 3HD1 LEU C1073     -19.802 -50.026  19.653  1.00  3.410          H  
ATOM  16562 1HD2 LEU C1073     -21.528 -52.475  20.542  1.00  3.410          H  
ATOM  16563 2HD2 LEU C1073     -19.800 -52.575  20.162  1.00  3.410          H  
ATOM  16564 3HD2 LEU C1073     -20.392 -53.139  21.714  1.00  3.410          H  
ATOM  16565  N   GLY C1074     -16.161 -52.176  22.508  1.00  1.790          N  
ATOM  16566  CA  GLY C1074     -14.729 -52.213  22.686  1.00  1.850          C  
ATOM  16567  C   GLY C1074     -14.086 -50.857  22.574  1.00  1.630          C  
ATOM  16568  O   GLY C1074     -13.594 -50.486  21.510  1.00  1.570          O  
ATOM  16569  H   GLY C1074     -16.551 -52.572  21.647  1.00  2.150          H  
ATOM  16570 1HA  GLY C1074     -14.506 -52.638  23.664  1.00  2.220          H  
ATOM  16571 2HA  GLY C1074     -14.297 -52.887  21.948  1.00  2.220          H  
ATOM  16572  N   ILE C1075     -14.116 -50.082  23.649  1.00  1.630          N  
ATOM  16573  CA  ILE C1075     -13.481 -48.791  23.533  1.00  1.440          C  
ATOM  16574  C   ILE C1075     -11.993 -49.066  23.463  1.00  1.490          C  
ATOM  16575  O   ILE C1075     -11.413 -49.670  24.366  1.00  1.610          O  
ATOM  16576  CB  ILE C1075     -13.761 -47.843  24.729  1.00  2.090          C  
ATOM  16577  CG1 ILE C1075     -15.266 -47.526  24.853  1.00  2.090          C  
ATOM  16578  CG2 ILE C1075     -13.004 -46.535  24.444  1.00  2.090          C  
ATOM  16579  CD1 ILE C1075     -15.721 -46.841  26.137  1.00  2.090          C  
ATOM  16580  H   ILE C1075     -14.590 -50.406  24.493  1.00  1.960          H  
ATOM  16581  HA  ILE C1075     -13.802 -48.306  22.618  1.00  1.730          H  
ATOM  16582  HB  ILE C1075     -13.422 -48.285  25.666  1.00  2.510          H  
ATOM  16583 1HG1 ILE C1075     -15.497 -46.871  24.092  1.00  2.510          H  
ATOM  16584 2HG1 ILE C1075     -15.834 -48.450  24.728  1.00  2.510          H  
ATOM  16585 1HG2 ILE C1075     -13.183 -45.850  25.222  1.00  2.510          H  
ATOM  16586 2HG2 ILE C1075     -11.939 -46.708  24.370  1.00  2.510          H  
ATOM  16587 3HG2 ILE C1075     -13.360 -46.104  23.504  1.00  2.510          H  
ATOM  16588 1HD1 ILE C1075     -16.789 -46.659  26.085  1.00  2.510          H  
ATOM  16589 2HD1 ILE C1075     -15.514 -47.492  26.959  1.00  2.510          H  
ATOM  16590 3HD1 ILE C1075     -15.212 -45.898  26.281  1.00  2.510          H  
ATOM  16591  N   ARG C1076     -11.379 -48.615  22.384  1.00  1.460          N  
ATOM  16592  CA  ARG C1076      -9.952 -48.797  22.191  1.00  1.540          C  
ATOM  16593  C   ARG C1076      -9.277 -47.483  22.471  1.00  1.470          C  
ATOM  16594  O   ARG C1076      -8.143 -47.424  22.959  1.00  1.560          O  
ATOM  16595  CB  ARG C1076      -9.625 -49.290  20.791  1.00  2.120          C  
ATOM  16596  CG  ARG C1076     -10.071 -50.720  20.517  1.00  2.120          C  
ATOM  16597  CD  ARG C1076      -9.707 -51.186  19.153  1.00  2.120          C  
ATOM  16598  NE  ARG C1076     -10.098 -52.581  18.959  1.00  2.120          N  
ATOM  16599  CZ  ARG C1076      -9.876 -53.327  17.855  1.00  2.120          C  
ATOM  16600  NH1 ARG C1076      -9.252 -52.832  16.799  1.00  2.120          N  
ATOM  16601  NH2 ARG C1076     -10.293 -54.582  17.839  1.00  2.120          N  
ATOM  16602  H   ARG C1076     -11.960 -48.135  21.691  1.00  1.750          H  
ATOM  16603  HA  ARG C1076      -9.594 -49.539  22.899  1.00  1.850          H  
ATOM  16604 1HB  ARG C1076     -10.113 -48.644  20.056  1.00  2.550          H  
ATOM  16605 2HB  ARG C1076      -8.550 -49.227  20.622  1.00  2.550          H  
ATOM  16606 1HG  ARG C1076      -9.604 -51.384  21.245  1.00  2.550          H  
ATOM  16607 2HG  ARG C1076     -11.154 -50.782  20.615  1.00  2.550          H  
ATOM  16608 1HD  ARG C1076     -10.227 -50.570  18.412  1.00  2.550          H  
ATOM  16609 2HD  ARG C1076      -8.629 -51.103  19.012  1.00  2.550          H  
ATOM  16610  HE  ARG C1076     -10.582 -53.029  19.728  1.00  2.550          H  
ATOM  16611 1HH1 ARG C1076      -8.913 -51.876  16.787  1.00  2.550          H  
ATOM  16612 2HH1 ARG C1076      -9.097 -53.416  15.989  1.00  2.550          H  
ATOM  16613 1HH2 ARG C1076     -10.775 -54.966  18.642  1.00  2.550          H  
ATOM  16614 2HH2 ARG C1076     -10.146 -55.160  17.024  1.00  2.550          H  
ATOM  16615  N   ARG C1077      -9.986 -46.409  22.133  1.00  1.360          N  
ATOM  16616  CA  ARG C1077      -9.438 -45.077  22.329  1.00  1.330          C  
ATOM  16617  C   ARG C1077     -10.480 -44.070  22.841  1.00  1.300          C  
ATOM  16618  O   ARG C1077     -11.672 -44.184  22.536  1.00  1.620          O  
ATOM  16619  CB  ARG C1077      -8.786 -44.546  21.045  1.00  1.870          C  
ATOM  16620  CG  ARG C1077      -7.568 -45.366  20.545  1.00  1.870          C  
ATOM  16621  CD  ARG C1077      -6.855 -44.740  19.390  1.00  1.870          C  
ATOM  16622  NE  ARG C1077      -5.625 -45.488  19.038  1.00  1.870          N  
ATOM  16623  CZ  ARG C1077      -5.513 -46.499  18.136  1.00  1.870          C  
ATOM  16624  NH1 ARG C1077      -6.549 -46.908  17.417  1.00  1.870          N  
ATOM  16625  NH2 ARG C1077      -4.337 -47.100  17.960  1.00  1.870          N  
ATOM  16626  H   ARG C1077     -10.913 -46.551  21.722  1.00  1.630          H  
ATOM  16627  HA  ARG C1077      -8.656 -45.153  23.076  1.00  1.600          H  
ATOM  16628 1HB  ARG C1077      -9.512 -44.511  20.244  1.00  2.250          H  
ATOM  16629 2HB  ARG C1077      -8.440 -43.527  21.216  1.00  2.250          H  
ATOM  16630 1HG  ARG C1077      -6.863 -45.494  21.354  1.00  2.250          H  
ATOM  16631 2HG  ARG C1077      -7.909 -46.346  20.213  1.00  2.250          H  
ATOM  16632 1HD  ARG C1077      -7.512 -44.705  18.523  1.00  2.250          H  
ATOM  16633 2HD  ARG C1077      -6.563 -43.729  19.667  1.00  2.250          H  
ATOM  16634  HE  ARG C1077      -4.776 -45.238  19.578  1.00  2.250          H  
ATOM  16635 1HH1 ARG C1077      -7.480 -46.480  17.515  1.00  2.250          H  
ATOM  16636 2HH1 ARG C1077      -6.439 -47.660  16.756  1.00  2.250          H  
ATOM  16637 1HH2 ARG C1077      -3.500 -46.823  18.500  1.00  2.250          H  
ATOM  16638 2HH2 ARG C1077      -4.250 -47.847  17.299  1.00  2.250          H  
ATOM  16639  N   LEU C1078      -9.975 -43.080  23.592  1.00  1.010          N  
ATOM  16640  CA  LEU C1078     -10.672 -41.877  24.088  1.00  0.960          C  
ATOM  16641  C   LEU C1078      -9.731 -40.677  24.115  1.00  0.890          C  
ATOM  16642  O   LEU C1078      -8.626 -40.731  24.668  1.00  0.870          O  
ATOM  16643  CB  LEU C1078     -11.278 -42.025  25.513  1.00  1.360          C  
ATOM  16644  CG  LEU C1078     -11.844 -40.694  26.221  1.00  1.360          C  
ATOM  16645  CD1 LEU C1078     -13.084 -40.148  25.540  1.00  1.360          C  
ATOM  16646  CD2 LEU C1078     -12.107 -40.988  27.695  1.00  1.360          C  
ATOM  16647  H   LEU C1078      -8.975 -43.162  23.790  1.00  1.210          H  
ATOM  16648  HA  LEU C1078     -11.482 -41.669  23.411  1.00  1.150          H  
ATOM  16649 1HB  LEU C1078     -12.094 -42.739  25.453  1.00  1.640          H  
ATOM  16650 2HB  LEU C1078     -10.576 -42.379  26.167  1.00  1.640          H  
ATOM  16651  HG  LEU C1078     -11.082 -39.926  26.159  1.00  1.640          H  
ATOM  16652 1HD1 LEU C1078     -13.384 -39.256  26.044  1.00  1.640          H  
ATOM  16653 2HD1 LEU C1078     -12.886 -39.914  24.507  1.00  1.640          H  
ATOM  16654 3HD1 LEU C1078     -13.871 -40.870  25.605  1.00  1.640          H  
ATOM  16655 1HD2 LEU C1078     -12.441 -40.085  28.195  1.00  1.640          H  
ATOM  16656 2HD2 LEU C1078     -12.859 -41.742  27.784  1.00  1.640          H  
ATOM  16657 3HD2 LEU C1078     -11.186 -41.336  28.166  1.00  1.640          H  
ATOM  16658  N   ARG C1079     -10.180 -39.562  23.566  1.00  0.880          N  
ATOM  16659  CA  ARG C1079      -9.396 -38.335  23.665  1.00  0.840          C  
ATOM  16660  C   ARG C1079     -10.309 -37.241  24.187  1.00  0.810          C  
ATOM  16661  O   ARG C1079     -11.433 -37.106  23.703  1.00  0.890          O  
ATOM  16662  CB  ARG C1079      -8.819 -37.924  22.312  1.00  1.190          C  
ATOM  16663  CG  ARG C1079      -7.839 -38.924  21.688  1.00  1.190          C  
ATOM  16664  CD  ARG C1079      -7.099 -38.356  20.507  1.00  1.190          C  
ATOM  16665  NE  ARG C1079      -7.978 -38.030  19.367  1.00  1.190          N  
ATOM  16666  CZ  ARG C1079      -7.561 -37.441  18.215  1.00  1.190          C  
ATOM  16667  NH1 ARG C1079      -6.286 -37.136  18.044  1.00  1.190          N  
ATOM  16668  NH2 ARG C1079      -8.432 -37.167  17.252  1.00  1.190          N  
ATOM  16669  H   ARG C1079     -11.079 -39.592  23.077  1.00  1.060          H  
ATOM  16670  HA  ARG C1079      -8.579 -38.473  24.373  1.00  1.010          H  
ATOM  16671 1HB  ARG C1079      -9.631 -37.773  21.604  1.00  1.430          H  
ATOM  16672 2HB  ARG C1079      -8.297 -36.973  22.419  1.00  1.430          H  
ATOM  16673 1HG  ARG C1079      -7.114 -39.236  22.443  1.00  1.430          H  
ATOM  16674 2HG  ARG C1079      -8.396 -39.796  21.344  1.00  1.430          H  
ATOM  16675 1HD  ARG C1079      -6.591 -37.444  20.818  1.00  1.430          H  
ATOM  16676 2HD  ARG C1079      -6.364 -39.086  20.173  1.00  1.430          H  
ATOM  16677  HE  ARG C1079      -8.967 -38.251  19.447  1.00  1.430          H  
ATOM  16678 1HH1 ARG C1079      -5.612 -37.339  18.767  1.00  1.430          H  
ATOM  16679 2HH1 ARG C1079      -5.982 -36.698  17.186  1.00  1.430          H  
ATOM  16680 1HH2 ARG C1079      -9.431 -37.383  17.377  1.00  1.430          H  
ATOM  16681 2HH2 ARG C1079      -8.125 -36.729  16.400  1.00  1.430          H  
ATOM  16682  N   VAL C1080      -9.851 -36.464  25.180  1.00  0.750          N  
ATOM  16683  CA  VAL C1080     -10.709 -35.381  25.690  1.00  0.760          C  
ATOM  16684  C   VAL C1080      -9.956 -34.065  25.706  1.00  0.710          C  
ATOM  16685  O   VAL C1080      -8.950 -33.935  26.399  1.00  0.690          O  
ATOM  16686  CB  VAL C1080     -11.172 -35.647  27.136  1.00  1.060          C  
ATOM  16687  CG1 VAL C1080     -12.135 -34.536  27.619  1.00  1.060          C  
ATOM  16688  CG2 VAL C1080     -11.752 -37.003  27.234  1.00  1.060          C  
ATOM  16689  H   VAL C1080      -8.905 -36.636  25.547  1.00  0.900          H  
ATOM  16690  HA  VAL C1080     -11.578 -35.272  25.046  1.00  0.910          H  
ATOM  16691  HB  VAL C1080     -10.338 -35.574  27.778  1.00  1.270          H  
ATOM  16692 1HG1 VAL C1080     -12.420 -34.733  28.651  1.00  1.270          H  
ATOM  16693 2HG1 VAL C1080     -11.649 -33.562  27.566  1.00  1.270          H  
ATOM  16694 3HG1 VAL C1080     -13.028 -34.530  26.995  1.00  1.270          H  
ATOM  16695 1HG2 VAL C1080     -12.042 -37.187  28.263  1.00  1.270          H  
ATOM  16696 2HG2 VAL C1080     -12.610 -37.068  26.585  1.00  1.270          H  
ATOM  16697 3HG2 VAL C1080     -11.012 -37.735  26.941  1.00  1.270          H  
ATOM  16698  N   GLN C1081     -10.469 -33.062  25.011  1.00  0.770          N  
ATOM  16699  CA  GLN C1081      -9.796 -31.769  24.966  1.00  0.800          C  
ATOM  16700  C   GLN C1081     -10.639 -30.628  25.504  1.00  0.830          C  
ATOM  16701  O   GLN C1081     -11.657 -30.239  24.916  1.00  0.840          O  
ATOM  16702  CB  GLN C1081      -9.349 -31.447  23.545  1.00  1.110          C  
ATOM  16703  CG  GLN C1081      -8.672 -30.116  23.445  1.00  1.110          C  
ATOM  16704  CD  GLN C1081      -8.019 -29.871  22.138  1.00  1.110          C  
ATOM  16705  OE1 GLN C1081      -8.651 -29.524  21.135  1.00  1.110          O  
ATOM  16706  NE2 GLN C1081      -6.710 -30.058  22.129  1.00  1.110          N  
ATOM  16707  H   GLN C1081     -11.342 -33.215  24.501  1.00  0.920          H  
ATOM  16708  HA  GLN C1081      -8.904 -31.826  25.591  1.00  0.960          H  
ATOM  16709 1HB  GLN C1081      -8.655 -32.208  23.193  1.00  1.330          H  
ATOM  16710 2HB  GLN C1081     -10.206 -31.452  22.889  1.00  1.330          H  
ATOM  16711 1HG  GLN C1081      -9.435 -29.357  23.561  1.00  1.330          H  
ATOM  16712 2HG  GLN C1081      -7.930 -30.027  24.234  1.00  1.330          H  
ATOM  16713 1HE2 GLN C1081      -6.184 -29.918  21.290  1.00  1.330          H  
ATOM  16714 2HE2 GLN C1081      -6.244 -30.369  22.979  1.00  1.330          H  
ATOM  16715  N   GLN C1082     -10.179 -30.045  26.609  1.00  0.900          N  
ATOM  16716  CA  GLN C1082     -10.891 -28.941  27.253  1.00  1.010          C  
ATOM  16717  C   GLN C1082      -9.986 -27.703  27.373  1.00  0.950          C  
ATOM  16718  O   GLN C1082      -9.044 -27.692  28.175  1.00  1.040          O  
ATOM  16719  CB  GLN C1082     -11.340 -29.382  28.642  1.00  1.370          C  
ATOM  16720  CG  GLN C1082     -12.222 -28.414  29.344  1.00  1.370          C  
ATOM  16721  CD  GLN C1082     -12.463 -28.789  30.730  1.00  1.370          C  
ATOM  16722  OE1 GLN C1082     -11.779 -29.684  31.234  1.00  1.370          O  
ATOM  16723  NE2 GLN C1082     -13.415 -28.127  31.384  1.00  1.370          N  
ATOM  16724  H   GLN C1082      -9.328 -30.438  27.031  1.00  1.080          H  
ATOM  16725  HA  GLN C1082     -11.756 -28.673  26.651  1.00  1.210          H  
ATOM  16726 1HB  GLN C1082     -11.873 -30.331  28.566  1.00  1.640          H  
ATOM  16727 2HB  GLN C1082     -10.459 -29.553  29.260  1.00  1.640          H  
ATOM  16728 1HG  GLN C1082     -11.839 -27.422  29.279  1.00  1.640          H  
ATOM  16729 2HG  GLN C1082     -13.167 -28.465  28.877  1.00  1.640          H  
ATOM  16730 1HE2 GLN C1082     -13.614 -28.352  32.354  1.00  1.640          H  
ATOM  16731 2HE2 GLN C1082     -13.955 -27.370  30.923  1.00  1.640          H  
ATOM  16732  N   LEU C1083     -10.246 -26.668  26.560  1.00  0.960          N  
ATOM  16733  CA  LEU C1083      -9.368 -25.484  26.554  1.00  0.920          C  
ATOM  16734  C   LEU C1083     -10.120 -24.195  26.952  1.00  0.960          C  
ATOM  16735  O   LEU C1083     -11.336 -24.099  26.728  1.00  1.110          O  
ATOM  16736  CB  LEU C1083      -8.747 -25.311  25.158  1.00  1.300          C  
ATOM  16737  CG  LEU C1083      -8.069 -26.588  24.477  1.00  1.300          C  
ATOM  16738  CD1 LEU C1083      -7.598 -26.204  23.089  1.00  1.300          C  
ATOM  16739  CD2 LEU C1083      -6.930 -27.168  25.305  1.00  1.300          C  
ATOM  16740  H   LEU C1083     -11.043 -26.704  25.936  1.00  1.150          H  
ATOM  16741  HA  LEU C1083      -8.579 -25.629  27.287  1.00  1.100          H  
ATOM  16742 1HB  LEU C1083      -9.495 -24.950  24.499  1.00  1.560          H  
ATOM  16743 2HB  LEU C1083      -7.979 -24.537  25.235  1.00  1.560          H  
ATOM  16744  HG  LEU C1083      -8.822 -27.345  24.359  1.00  1.560          H  
ATOM  16745 1HD1 LEU C1083      -7.179 -27.076  22.593  1.00  1.560          H  
ATOM  16746 2HD1 LEU C1083      -8.440 -25.841  22.510  1.00  1.560          H  
ATOM  16747 3HD1 LEU C1083      -6.841 -25.427  23.155  1.00  1.560          H  
ATOM  16748 1HD2 LEU C1083      -6.515 -28.037  24.797  1.00  1.560          H  
ATOM  16749 2HD2 LEU C1083      -6.146 -26.423  25.445  1.00  1.560          H  
ATOM  16750 3HD2 LEU C1083      -7.321 -27.482  26.243  1.00  1.560          H  
ATOM  16751  N   ILE C1084      -9.416 -23.192  27.504  1.00  0.880          N  
ATOM  16752  CA  ILE C1084     -10.051 -21.897  27.767  1.00  0.940          C  
ATOM  16753  C   ILE C1084     -10.482 -21.268  26.443  1.00  0.960          C  
ATOM  16754  O   ILE C1084      -9.733 -21.286  25.462  1.00  1.000          O  
ATOM  16755  CB  ILE C1084      -9.149 -20.865  28.553  1.00  1.290          C  
ATOM  16756  CG1 ILE C1084      -7.836 -20.488  27.766  1.00  1.290          C  
ATOM  16757  CG2 ILE C1084      -8.799 -21.390  29.954  1.00  1.290          C  
ATOM  16758  CD1 ILE C1084      -7.055 -19.294  28.362  1.00  1.290          C  
ATOM  16759  H   ILE C1084      -8.436 -23.345  27.731  1.00  1.060          H  
ATOM  16760  HA  ILE C1084     -10.951 -22.063  28.363  1.00  1.130          H  
ATOM  16761  HB  ILE C1084      -9.720 -19.940  28.672  1.00  1.550          H  
ATOM  16762 1HG1 ILE C1084      -7.186 -21.358  27.737  1.00  1.550          H  
ATOM  16763 2HG1 ILE C1084      -8.083 -20.212  26.754  1.00  1.550          H  
ATOM  16764 1HG2 ILE C1084      -8.229 -20.659  30.513  1.00  1.550          H  
ATOM  16765 2HG2 ILE C1084      -9.703 -21.591  30.477  1.00  1.550          H  
ATOM  16766 3HG2 ILE C1084      -8.222 -22.302  29.872  1.00  1.550          H  
ATOM  16767 1HD1 ILE C1084      -6.170 -19.103  27.755  1.00  1.550          H  
ATOM  16768 2HD1 ILE C1084      -7.697 -18.415  28.365  1.00  1.550          H  
ATOM  16769 3HD1 ILE C1084      -6.740 -19.508  29.374  1.00  1.550          H  
ATOM  16770  N   ASN C1085     -11.692 -20.709  26.426  1.00  0.960          N  
ATOM  16771  CA  ASN C1085     -12.310 -20.050  25.289  1.00  0.990          C  
ATOM  16772  C   ASN C1085     -12.552 -20.959  24.089  1.00  0.930          C  
ATOM  16773  O   ASN C1085     -12.684 -20.474  22.967  1.00  0.990          O  
ATOM  16774  CB  ASN C1085     -11.492 -18.833  24.893  1.00  1.370          C  
ATOM  16775  CG  ASN C1085     -11.418 -17.828  26.005  1.00  1.370          C  
ATOM  16776  OD1 ASN C1085     -12.440 -17.411  26.576  1.00  1.370          O  
ATOM  16777  ND2 ASN C1085     -10.227 -17.447  26.326  1.00  1.370          N  
ATOM  16778  H   ASN C1085     -12.277 -20.733  27.261  1.00  1.150          H  
ATOM  16779  HA  ASN C1085     -13.288 -19.710  25.608  1.00  1.190          H  
ATOM  16780 1HB  ASN C1085     -10.486 -19.119  24.597  1.00  1.650          H  
ATOM  16781 2HB  ASN C1085     -11.955 -18.353  24.034  1.00  1.650          H  
ATOM  16782 1HD2 ASN C1085     -10.083 -16.771  27.044  1.00  1.650          H  
ATOM  16783 2HD2 ASN C1085      -9.444 -17.827  25.839  1.00  1.650          H  
ATOM  16784  N   GLU C1086     -12.712 -22.253  24.327  1.00  0.910          N  
ATOM  16785  CA  GLU C1086     -13.059 -23.187  23.268  1.00  0.890          C  
ATOM  16786  C   GLU C1086     -14.236 -23.996  23.749  1.00  0.880          C  
ATOM  16787  O   GLU C1086     -14.682 -23.821  24.882  1.00  0.990          O  
ATOM  16788  CB  GLU C1086     -11.892 -24.112  22.920  1.00  1.250          C  
ATOM  16789  CG  GLU C1086     -10.703 -23.439  22.241  1.00  1.250          C  
ATOM  16790  CD  GLU C1086     -10.987 -23.034  20.816  1.00  1.250          C  
ATOM  16791  OE1 GLU C1086     -11.950 -23.519  20.266  1.00  1.250          O  
ATOM  16792  OE2 GLU C1086     -10.231 -22.260  20.271  1.00  1.250          O  
ATOM  16793  H   GLU C1086     -12.545 -22.617  25.274  1.00  1.090          H  
ATOM  16794  HA  GLU C1086     -13.351 -22.641  22.376  1.00  1.070          H  
ATOM  16795 1HB  GLU C1086     -11.551 -24.575  23.834  1.00  1.500          H  
ATOM  16796 2HB  GLU C1086     -12.236 -24.911  22.271  1.00  1.500          H  
ATOM  16797 1HG  GLU C1086     -10.429 -22.550  22.811  1.00  1.500          H  
ATOM  16798 2HG  GLU C1086      -9.860 -24.104  22.250  1.00  1.500          H  
ATOM  16799  N   ILE C1087     -14.746 -24.883  22.916  1.00  0.840          N  
ATOM  16800  CA  ILE C1087     -15.823 -25.729  23.376  1.00  0.830          C  
ATOM  16801  C   ILE C1087     -15.252 -27.125  23.561  1.00  0.830          C  
ATOM  16802  O   ILE C1087     -14.747 -27.690  22.596  1.00  0.870          O  
ATOM  16803  CB  ILE C1087     -16.991 -25.746  22.407  1.00  1.170          C  
ATOM  16804  CG1 ILE C1087     -17.474 -24.305  22.260  1.00  1.170          C  
ATOM  16805  CG2 ILE C1087     -18.089 -26.680  22.935  1.00  1.170          C  
ATOM  16806  CD1 ILE C1087     -18.514 -24.115  21.287  1.00  1.170          C  
ATOM  16807  H   ILE C1087     -14.363 -24.982  21.981  1.00  1.010          H  
ATOM  16808  HA  ILE C1087     -16.216 -25.323  24.293  1.00  1.000          H  
ATOM  16809  HB  ILE C1087     -16.660 -26.096  21.428  1.00  1.400          H  
ATOM  16810 1HG1 ILE C1087     -17.816 -23.948  23.206  1.00  1.400          H  
ATOM  16811 2HG1 ILE C1087     -16.635 -23.697  21.946  1.00  1.400          H  
ATOM  16812 1HG2 ILE C1087     -18.919 -26.702  22.263  1.00  1.400          H  
ATOM  16813 2HG2 ILE C1087     -17.704 -27.697  23.035  1.00  1.400          H  
ATOM  16814 3HG2 ILE C1087     -18.412 -26.313  23.892  1.00  1.400          H  
ATOM  16815 1HD1 ILE C1087     -18.783 -23.087  21.226  1.00  1.400          H  
ATOM  16816 2HD1 ILE C1087     -18.162 -24.461  20.319  1.00  1.400          H  
ATOM  16817 3HD1 ILE C1087     -19.344 -24.657  21.594  1.00  1.400          H  
ATOM  16818  N   PRO C1088     -15.253 -27.678  24.779  1.00  0.830          N  
ATOM  16819  CA  PRO C1088     -14.699 -28.971  25.080  1.00  0.850          C  
ATOM  16820  C   PRO C1088     -15.277 -30.045  24.194  1.00  0.860          C  
ATOM  16821  O   PRO C1088     -16.499 -30.093  23.972  1.00  0.920          O  
ATOM  16822  CB  PRO C1088     -15.101 -29.170  26.540  1.00  1.270          C  
ATOM  16823  CG  PRO C1088     -15.225 -27.771  27.079  1.00  1.270          C  
ATOM  16824  CD  PRO C1088     -15.760 -26.958  25.945  1.00  1.270          C  
ATOM  16825  HA  PRO C1088     -13.609 -28.916  24.964  1.00  1.020          H  
ATOM  16826 1HB  PRO C1088     -16.033 -29.745  26.598  1.00  1.530          H  
ATOM  16827 2HB  PRO C1088     -14.333 -29.765  27.055  1.00  1.530          H  
ATOM  16828 1HG  PRO C1088     -15.858 -27.758  27.978  1.00  1.530          H  
ATOM  16829 2HG  PRO C1088     -14.256 -27.371  27.371  1.00  1.530          H  
ATOM  16830 1HD  PRO C1088     -16.846 -26.899  25.947  1.00  1.530          H  
ATOM  16831 2HD  PRO C1088     -15.276 -25.975  26.048  1.00  1.530          H  
ATOM  16832  N   LEU C1089     -14.399 -30.921  23.732  1.00  0.860          N  
ATOM  16833  CA  LEU C1089     -14.775 -32.036  22.875  1.00  0.930          C  
ATOM  16834  C   LEU C1089     -14.150 -33.340  23.308  1.00  0.930          C  
ATOM  16835  O   LEU C1089     -13.059 -33.373  23.890  1.00  1.030          O  
ATOM  16836  CB  LEU C1089     -14.382 -31.799  21.409  1.00  1.270          C  
ATOM  16837  CG  LEU C1089     -12.861 -31.851  21.054  1.00  1.270          C  
ATOM  16838  CD1 LEU C1089     -12.702 -32.406  19.643  1.00  1.270          C  
ATOM  16839  CD2 LEU C1089     -12.271 -30.431  21.153  1.00  1.270          C  
ATOM  16840  H   LEU C1089     -13.415 -30.778  23.987  1.00  1.030          H  
ATOM  16841  HA  LEU C1089     -15.853 -32.154  22.925  1.00  1.120          H  
ATOM  16842 1HB  LEU C1089     -14.906 -32.533  20.789  1.00  1.530          H  
ATOM  16843 2HB  LEU C1089     -14.732 -30.811  21.140  1.00  1.530          H  
ATOM  16844  HG  LEU C1089     -12.330 -32.510  21.728  1.00  1.530          H  
ATOM  16845 1HD1 LEU C1089     -11.643 -32.447  19.388  1.00  1.530          H  
ATOM  16846 2HD1 LEU C1089     -13.126 -33.414  19.594  1.00  1.530          H  
ATOM  16847 3HD1 LEU C1089     -13.213 -31.770  18.944  1.00  1.530          H  
ATOM  16848 1HD2 LEU C1089     -11.213 -30.455  20.893  1.00  1.530          H  
ATOM  16849 2HD2 LEU C1089     -12.792 -29.770  20.468  1.00  1.530          H  
ATOM  16850 3HD2 LEU C1089     -12.377 -30.049  22.165  1.00  1.530          H  
ATOM  16851  N   ALA C1090     -14.788 -34.433  22.954  1.00  0.870          N  
ATOM  16852  CA  ALA C1090     -14.182 -35.717  23.192  1.00  0.890          C  
ATOM  16853  C   ALA C1090     -14.523 -36.685  22.090  1.00  0.990          C  
ATOM  16854  O   ALA C1090     -15.602 -36.622  21.490  1.00  1.120          O  
ATOM  16855  CB  ALA C1090     -14.622 -36.280  24.518  1.00  1.240          C  
ATOM  16856  H   ALA C1090     -15.713 -34.352  22.523  1.00  1.040          H  
ATOM  16857  HA  ALA C1090     -13.106 -35.579  23.190  1.00  1.070          H  
ATOM  16858 1HB  ALA C1090     -14.129 -37.236  24.674  1.00  1.490          H  
ATOM  16859 2HB  ALA C1090     -14.356 -35.594  25.315  1.00  1.490          H  
ATOM  16860 3HB  ALA C1090     -15.696 -36.414  24.495  1.00  1.490          H  
ATOM  16861  N   GLN C1091     -13.613 -37.609  21.833  1.00  0.940          N  
ATOM  16862  CA  GLN C1091     -13.851 -38.616  20.812  1.00  1.030          C  
ATOM  16863  C   GLN C1091     -13.563 -40.016  21.300  1.00  0.980          C  
ATOM  16864  O   GLN C1091     -12.625 -40.227  22.068  1.00  1.030          O  
ATOM  16865  CB  GLN C1091     -12.971 -38.349  19.595  1.00  1.410          C  
ATOM  16866  CG  GLN C1091     -13.232 -37.046  18.866  1.00  1.410          C  
ATOM  16867  CD  GLN C1091     -12.254 -36.860  17.738  1.00  1.410          C  
ATOM  16868  OE1 GLN C1091     -11.178 -37.485  17.783  1.00  1.410          O  
ATOM  16869  NE2 GLN C1091     -12.588 -36.042  16.751  1.00  1.410          N  
ATOM  16870  H   GLN C1091     -12.745 -37.587  22.374  1.00  1.130          H  
ATOM  16871  HA  GLN C1091     -14.889 -38.564  20.532  1.00  1.240          H  
ATOM  16872 1HB  GLN C1091     -11.927 -38.369  19.899  1.00  1.690          H  
ATOM  16873 2HB  GLN C1091     -13.119 -39.158  18.876  1.00  1.690          H  
ATOM  16874 1HG  GLN C1091     -14.232 -37.076  18.450  1.00  1.690          H  
ATOM  16875 2HG  GLN C1091     -13.134 -36.208  19.553  1.00  1.690          H  
ATOM  16876 1HE2 GLN C1091     -11.969 -35.892  15.982  1.00  1.690          H  
ATOM  16877 2HE2 GLN C1091     -13.494 -35.549  16.757  1.00  1.690          H  
ATOM  16878  N   LEU C1092     -14.343 -40.982  20.807  1.00  0.890          N  
ATOM  16879  CA  LEU C1092     -14.128 -42.387  21.139  1.00  0.840          C  
ATOM  16880  C   LEU C1092     -14.124 -43.317  19.938  1.00  0.820          C  
ATOM  16881  O   LEU C1092     -14.908 -43.170  18.989  1.00  0.770          O  
ATOM  16882  CB  LEU C1092     -15.176 -42.910  22.120  1.00  1.200          C  
ATOM  16883  CG  LEU C1092     -15.167 -42.235  23.447  1.00  1.200          C  
ATOM  16884  CD1 LEU C1092     -16.283 -41.162  23.490  1.00  1.200          C  
ATOM  16885  CD2 LEU C1092     -15.276 -43.280  24.557  1.00  1.200          C  
ATOM  16886  H   LEU C1092     -15.110 -40.705  20.187  1.00  1.070          H  
ATOM  16887  HA  LEU C1092     -13.152 -42.470  21.611  1.00  1.010          H  
ATOM  16888 1HB  LEU C1092     -16.165 -42.805  21.677  1.00  1.440          H  
ATOM  16889 2HB  LEU C1092     -14.982 -43.972  22.285  1.00  1.440          H  
ATOM  16890  HG  LEU C1092     -14.229 -41.726  23.550  1.00  1.440          H  
ATOM  16891 1HD1 LEU C1092     -16.246 -40.645  24.433  1.00  1.440          H  
ATOM  16892 2HD1 LEU C1092     -16.154 -40.439  22.696  1.00  1.440          H  
ATOM  16893 3HD1 LEU C1092     -17.252 -41.641  23.376  1.00  1.440          H  
ATOM  16894 1HD2 LEU C1092     -15.233 -42.798  25.525  1.00  1.440          H  
ATOM  16895 2HD2 LEU C1092     -16.200 -43.825  24.469  1.00  1.440          H  
ATOM  16896 3HD2 LEU C1092     -14.447 -43.968  24.466  1.00  1.440          H  
ATOM  16897  N   GLU C1093     -13.265 -44.322  20.020  1.00  0.930          N  
ATOM  16898  CA  GLU C1093     -13.201 -45.400  19.032  1.00  0.980          C  
ATOM  16899  C   GLU C1093     -13.786 -46.654  19.645  1.00  1.030          C  
ATOM  16900  O   GLU C1093     -13.177 -47.235  20.561  1.00  1.080          O  
ATOM  16901  CB  GLU C1093     -11.761 -45.671  18.600  1.00  1.350          C  
ATOM  16902  CG  GLU C1093     -11.624 -46.767  17.558  1.00  1.350          C  
ATOM  16903  CD  GLU C1093     -10.212 -47.047  17.216  1.00  1.350          C  
ATOM  16904  OE1 GLU C1093      -9.381 -46.174  17.382  1.00  1.350          O  
ATOM  16905  OE2 GLU C1093      -9.953 -48.155  16.809  1.00  1.350          O  
ATOM  16906  H   GLU C1093     -12.658 -44.344  20.845  1.00  1.120          H  
ATOM  16907  HA  GLU C1093     -13.798 -45.131  18.162  1.00  1.180          H  
ATOM  16908 1HB  GLU C1093     -11.321 -44.761  18.196  1.00  1.620          H  
ATOM  16909 2HB  GLU C1093     -11.175 -45.971  19.461  1.00  1.620          H  
ATOM  16910 1HG  GLU C1093     -12.079 -47.686  17.931  1.00  1.620          H  
ATOM  16911 2HG  GLU C1093     -12.161 -46.466  16.656  1.00  1.620          H  
ATOM  16912  N   LEU C1094     -14.976 -47.065  19.157  1.00  1.050          N  
ATOM  16913  CA  LEU C1094     -15.705 -48.203  19.723  1.00  1.140          C  
ATOM  16914  C   LEU C1094     -15.750 -49.410  18.770  1.00  1.320          C  
ATOM  16915  O   LEU C1094     -16.361 -49.357  17.694  1.00  1.360          O  
ATOM  16916  CB  LEU C1094     -17.168 -47.803  19.972  1.00  1.560          C  
ATOM  16917  CG  LEU C1094     -17.450 -46.452  20.683  1.00  1.560          C  
ATOM  16918  CD1 LEU C1094     -18.935 -46.274  20.823  1.00  1.560          C  
ATOM  16919  CD2 LEU C1094     -16.813 -46.393  21.979  1.00  1.560          C  
ATOM  16920  H   LEU C1094     -15.412 -46.560  18.375  1.00  1.260          H  
ATOM  16921  HA  LEU C1094     -15.222 -48.516  20.649  1.00  1.370          H  
ATOM  16922 1HB  LEU C1094     -17.656 -47.769  19.024  1.00  1.870          H  
ATOM  16923 2HB  LEU C1094     -17.629 -48.585  20.553  1.00  1.870          H  
ATOM  16924  HG  LEU C1094     -17.072 -45.639  20.055  1.00  1.870          H  
ATOM  16925 1HD1 LEU C1094     -19.135 -45.324  21.281  1.00  1.870          H  
ATOM  16926 2HD1 LEU C1094     -19.411 -46.311  19.849  1.00  1.870          H  
ATOM  16927 3HD1 LEU C1094     -19.334 -47.057  21.445  1.00  1.870          H  
ATOM  16928 1HD2 LEU C1094     -17.028 -45.436  22.448  1.00  1.870          H  
ATOM  16929 2HD2 LEU C1094     -17.203 -47.202  22.602  1.00  1.870          H  
ATOM  16930 3HD2 LEU C1094     -15.738 -46.500  21.860  1.00  1.870          H  
ATOM  16931  N   HIS C1095     -15.119 -50.515  19.135  1.00  1.500          N  
ATOM  16932  CA  HIS C1095     -15.148 -51.705  18.286  1.00  1.750          C  
ATOM  16933  C   HIS C1095     -16.435 -52.521  18.489  1.00  1.830          C  
ATOM  16934  O   HIS C1095     -16.839 -52.800  19.635  1.00  1.880          O  
ATOM  16935  CB  HIS C1095     -13.904 -52.555  18.518  1.00  2.350          C  
ATOM  16936  CG  HIS C1095     -13.862 -53.765  17.674  1.00  2.350          C  
ATOM  16937  ND1 HIS C1095     -14.486 -54.933  18.036  1.00  2.350          N  
ATOM  16938  CD2 HIS C1095     -13.299 -53.992  16.469  1.00  2.350          C  
ATOM  16939  CE1 HIS C1095     -14.304 -55.836  17.085  1.00  2.350          C  
ATOM  16940  NE2 HIS C1095     -13.579 -55.290  16.130  1.00  2.350          N  
ATOM  16941  H   HIS C1095     -14.586 -50.527  20.005  1.00  1.800          H  
ATOM  16942  HA  HIS C1095     -15.129 -51.399  17.238  1.00  2.100          H  
ATOM  16943 1HB  HIS C1095     -13.015 -51.957  18.307  1.00  2.820          H  
ATOM  16944 2HB  HIS C1095     -13.853 -52.856  19.559  1.00  2.820          H  
ATOM  16945  HD2 HIS C1095     -12.725 -53.277  15.877  1.00  2.820          H  
ATOM  16946  HE1 HIS C1095     -14.680 -56.857  17.087  1.00  2.820          H  
ATOM  16947  HE2 HIS C1095     -13.267 -55.765  15.257  1.00  2.820          H  
ATOM  16948  N   ILE C1096     -17.064 -52.937  17.378  1.00  2.010          N  
ATOM  16949  CA  ILE C1096     -18.278 -53.731  17.457  1.00  2.170          C  
ATOM  16950  C   ILE C1096     -18.025 -55.140  16.907  1.00  2.190          C  
ATOM  16951  O   ILE C1096     -17.498 -55.270  15.810  1.00  2.470          O  
ATOM  16952  CB  ILE C1096     -19.381 -53.033  16.639  1.00  2.970          C  
ATOM  16953  CG1 ILE C1096     -19.606 -51.635  17.253  1.00  2.970          C  
ATOM  16954  CG2 ILE C1096     -20.675 -53.880  16.658  1.00  2.970          C  
ATOM  16955  CD1 ILE C1096     -20.390 -50.717  16.466  1.00  2.970          C  
ATOM  16956  H   ILE C1096     -16.722 -52.691  16.440  1.00  2.410          H  
ATOM  16957  HA  ILE C1096     -18.604 -53.759  18.482  1.00  2.600          H  
ATOM  16958  HB  ILE C1096     -19.048 -52.896  15.605  1.00  3.570          H  
ATOM  16959 1HG1 ILE C1096     -20.113 -51.762  18.169  1.00  3.570          H  
ATOM  16960 2HG1 ILE C1096     -18.651 -51.153  17.437  1.00  3.570          H  
ATOM  16961 1HG2 ILE C1096     -21.453 -53.398  16.096  1.00  3.570          H  
ATOM  16962 2HG2 ILE C1096     -20.490 -54.859  16.214  1.00  3.570          H  
ATOM  16963 3HG2 ILE C1096     -21.012 -54.013  17.685  1.00  3.570          H  
ATOM  16964 1HD1 ILE C1096     -20.499 -49.796  17.004  1.00  3.570          H  
ATOM  16965 2HD1 ILE C1096     -19.889 -50.533  15.518  1.00  3.570          H  
ATOM  16966 3HD1 ILE C1096     -21.354 -51.133  16.304  1.00  3.570          H  
ATOM  16967  N   PRO C1097     -18.244 -56.216  17.674  1.00  2.280          N  
ATOM  16968  CA  PRO C1097     -18.140 -57.582  17.190  1.00  2.540          C  
ATOM  16969  C   PRO C1097     -19.104 -57.832  16.028  1.00  2.430          C  
ATOM  16970  O   PRO C1097     -20.313 -57.564  16.171  1.00  2.420          O  
ATOM  16971  CB  PRO C1097     -18.530 -58.394  18.429  1.00  3.810          C  
ATOM  16972  CG  PRO C1097     -18.212 -57.494  19.600  1.00  3.810          C  
ATOM  16973  CD  PRO C1097     -18.523 -56.094  19.112  1.00  3.810          C  
ATOM  16974  HA  PRO C1097     -17.097 -57.780  16.888  1.00  3.050          H  
ATOM  16975 1HB  PRO C1097     -19.594 -58.647  18.381  1.00  4.570          H  
ATOM  16976 2HB  PRO C1097     -17.980 -59.346  18.447  1.00  4.570          H  
ATOM  16977 1HG  PRO C1097     -18.811 -57.786  20.476  1.00  4.570          H  
ATOM  16978 2HG  PRO C1097     -17.154 -57.608  19.885  1.00  4.570          H  
ATOM  16979 1HD  PRO C1097     -19.579 -55.828  19.294  1.00  4.570          H  
ATOM  16980 2HD  PRO C1097     -17.808 -55.403  19.601  1.00  4.570          H  
ATOM  16981  N   THR C1098     -18.632 -58.440  14.945  1.00  2.930          N  
ATOM  16982  CA  THR C1098     -19.551 -58.724  13.859  1.00  3.150          C  
ATOM  16983  C   THR C1098     -19.389 -60.140  13.296  1.00  3.430          C  
ATOM  16984  O   THR C1098     -18.269 -60.649  13.253  1.00  3.890          O  
ATOM  16985  CB  THR C1098     -19.352 -57.732  12.687  1.00  4.320          C  
ATOM  16986  OG1 THR C1098     -18.017 -57.860  12.198  1.00  4.320          O  
ATOM  16987  CG2 THR C1098     -19.601 -56.286  13.113  1.00  4.320          C  
ATOM  16988  H   THR C1098     -17.652 -58.667  14.852  1.00  3.520          H  
ATOM  16989  HA  THR C1098     -20.530 -58.584  14.264  1.00  3.780          H  
ATOM  16990  HB  THR C1098     -20.046 -57.979  11.886  1.00  5.190          H  
ATOM  16991  HG1 THR C1098     -17.897 -58.743  11.819  1.00  5.190          H  
ATOM  16992 1HG2 THR C1098     -19.455 -55.652  12.251  1.00  5.190          H  
ATOM  16993 2HG2 THR C1098     -20.621 -56.180  13.473  1.00  5.190          H  
ATOM  16994 3HG2 THR C1098     -18.914 -55.996  13.892  1.00  5.190          H  
ATOM  16995  N   ASP C1099     -20.475 -60.752  12.773  1.00  3.530          N  
ATOM  16996  CA  ASP C1099     -21.857 -60.250  12.843  1.00  3.890          C  
ATOM  16997  C   ASP C1099     -22.518 -60.801  14.104  1.00  3.890          C  
ATOM  16998  O   ASP C1099     -22.950 -61.955  14.114  1.00  3.890          O  
ATOM  16999  CB  ASP C1099     -22.704 -60.665  11.644  1.00  5.300          C  
ATOM  17000  CG  ASP C1099     -24.110 -60.031  11.741  1.00  5.300          C  
ATOM  17001  OD1 ASP C1099     -24.403 -59.447  12.787  1.00  5.300          O  
ATOM  17002  OD2 ASP C1099     -24.875 -60.132  10.798  1.00  5.300          O  
ATOM  17003  H   ASP C1099     -20.332 -61.645  12.323  1.00  4.240          H  
ATOM  17004  HA  ASP C1099     -21.886 -59.168  12.860  1.00  4.670          H  
ATOM  17005 1HB  ASP C1099     -22.229 -60.340  10.718  1.00  6.360          H  
ATOM  17006 2HB  ASP C1099     -22.800 -61.753  11.611  1.00  6.360          H  
ATOM  17007  N   ASN C1100     -22.566 -60.020  15.185  1.00  3.890          N  
ATOM  17008  CA  ASN C1100     -23.120 -60.531  16.419  1.00  3.890          C  
ATOM  17009  C   ASN C1100     -24.476 -59.912  16.733  1.00  3.890          C  
ATOM  17010  O   ASN C1100     -24.908 -59.907  17.887  1.00  3.890          O  
ATOM  17011  CB  ASN C1100     -22.109 -60.363  17.523  1.00  5.450          C  
ATOM  17012  CG  ASN C1100     -20.933 -61.290  17.295  1.00  5.450          C  
ATOM  17013  OD1 ASN C1100     -19.836 -60.871  16.916  1.00  5.450          O  
ATOM  17014  ND2 ASN C1100     -21.149 -62.560  17.535  1.00  5.450          N  
ATOM  17015  H   ASN C1100     -22.181 -59.071  15.193  1.00  4.670          H  
ATOM  17016  HA  ASN C1100     -23.297 -61.601  16.299  1.00  4.670          H  
ATOM  17017 1HB  ASN C1100     -21.762 -59.331  17.551  1.00  6.540          H  
ATOM  17018 2HB  ASN C1100     -22.562 -60.592  18.485  1.00  6.540          H  
ATOM  17019 1HD2 ASN C1100     -20.414 -63.228  17.406  1.00  6.540          H  
ATOM  17020 2HD2 ASN C1100     -22.050 -62.864  17.846  1.00  6.540          H  
ATOM  17021  N   HIS C1101     -25.141 -59.374  15.704  1.00  3.890          N  
ATOM  17022  CA  HIS C1101     -26.456 -58.757  15.879  1.00  3.890          C  
ATOM  17023  C   HIS C1101     -27.613 -59.543  15.262  1.00  3.890          C  
ATOM  17024  O   HIS C1101     -27.620 -59.856  14.071  1.00  3.890          O  
ATOM  17025  CB  HIS C1101     -26.455 -57.344  15.280  1.00  5.450          C  
ATOM  17026  CG  HIS C1101     -25.661 -56.320  16.039  1.00  5.450          C  
ATOM  17027  ND1 HIS C1101     -25.575 -55.000  15.631  1.00  5.450          N  
ATOM  17028  CD2 HIS C1101     -24.954 -56.402  17.193  1.00  5.450          C  
ATOM  17029  CE1 HIS C1101     -24.847 -54.323  16.501  1.00  5.450          C  
ATOM  17030  NE2 HIS C1101     -24.461 -55.149  17.455  1.00  5.450          N  
ATOM  17031  H   HIS C1101     -24.738 -59.415  14.750  1.00  4.670          H  
ATOM  17032  HA  HIS C1101     -26.670 -58.670  16.945  1.00  4.670          H  
ATOM  17033 1HB  HIS C1101     -26.036 -57.398  14.272  1.00  6.540          H  
ATOM  17034 2HB  HIS C1101     -27.466 -56.990  15.169  1.00  6.540          H  
ATOM  17035  HD1 HIS C1101     -25.776 -54.652  14.697  1.00  6.540          H  
ATOM  17036  HD2 HIS C1101     -24.745 -57.219  17.884  1.00  6.540          H  
ATOM  17037  HE1 HIS C1101     -24.661 -53.260  16.363  1.00  6.540          H  
ATOM  17038  N   GLY C1102     -28.624 -59.841  16.070  1.00  3.890          N  
ATOM  17039  CA  GLY C1102     -29.785 -60.544  15.539  1.00  3.890          C  
ATOM  17040  C   GLY C1102     -30.752 -59.501  15.013  1.00  3.890          C  
ATOM  17041  O   GLY C1102     -30.476 -58.305  15.118  1.00  3.890          O  
ATOM  17042  H   GLY C1102     -28.579 -59.563  17.065  1.00  4.670          H  
ATOM  17043 1HA  GLY C1102     -29.485 -61.225  14.741  1.00  4.670          H  
ATOM  17044 2HA  GLY C1102     -30.253 -61.134  16.326  1.00  4.670          H  
ATOM  17045  N   ALA C1103     -31.936 -59.910  14.551  1.00  3.890          N  
ATOM  17046  CA  ALA C1103     -32.887 -58.918  14.035  1.00  3.890          C  
ATOM  17047  C   ALA C1103     -33.226 -57.898  15.114  1.00  3.890          C  
ATOM  17048  O   ALA C1103     -33.403 -56.709  14.832  1.00  3.890          O  
ATOM  17049  CB  ALA C1103     -34.153 -59.593  13.552  1.00  5.450          C  
ATOM  17050  H   ALA C1103     -32.147 -60.898  14.501  1.00  4.670          H  
ATOM  17051  HA  ALA C1103     -32.417 -58.394  13.203  1.00  4.670          H  
ATOM  17052 1HB  ALA C1103     -34.837 -58.840  13.158  1.00  6.540          H  
ATOM  17053 2HB  ALA C1103     -33.908 -60.306  12.766  1.00  6.540          H  
ATOM  17054 3HB  ALA C1103     -34.629 -60.113  14.379  1.00  6.540          H  
ATOM  17055  N   ALA C1104     -33.302 -58.380  16.352  1.00  3.890          N  
ATOM  17056  CA  ALA C1104     -33.592 -57.557  17.507  1.00  3.890          C  
ATOM  17057  C   ALA C1104     -32.538 -56.483  17.724  1.00  3.890          C  
ATOM  17058  O   ALA C1104     -32.857 -55.400  18.208  1.00  3.890          O  
ATOM  17059  CB  ALA C1104     -33.684 -58.417  18.746  1.00  5.450          C  
ATOM  17060  H   ALA C1104     -33.160 -59.370  16.494  1.00  4.670          H  
ATOM  17061  HA  ALA C1104     -34.549 -57.064  17.335  1.00  4.670          H  
ATOM  17062 1HB  ALA C1104     -33.932 -57.792  19.604  1.00  6.540          H  
ATOM  17063 2HB  ALA C1104     -34.457 -59.171  18.610  1.00  6.540          H  
ATOM  17064 3HB  ALA C1104     -32.722 -58.904  18.919  1.00  6.540          H  
ATOM  17065  N   ASP C1105     -31.277 -56.781  17.404  1.00  3.890          N  
ATOM  17066  CA  ASP C1105     -30.203 -55.851  17.683  1.00  3.890          C  
ATOM  17067  C   ASP C1105     -30.118 -54.863  16.556  1.00  3.890          C  
ATOM  17068  O   ASP C1105     -29.729 -53.712  16.764  1.00  3.890          O  
ATOM  17069  CB  ASP C1105     -28.893 -56.592  17.811  1.00  5.450          C  
ATOM  17070  CG  ASP C1105     -28.827 -57.550  18.982  1.00  5.450          C  
ATOM  17071  OD1 ASP C1105     -28.919 -57.127  20.113  1.00  5.450          O  
ATOM  17072  OD2 ASP C1105     -28.693 -58.744  18.713  1.00  5.450          O  
ATOM  17073  H   ASP C1105     -31.034 -57.659  16.949  1.00  4.670          H  
ATOM  17074  HA  ASP C1105     -30.418 -55.324  18.612  1.00  4.670          H  
ATOM  17075 1HB  ASP C1105     -28.773 -57.163  16.923  1.00  6.540          H  
ATOM  17076 2HB  ASP C1105     -28.067 -55.883  17.871  1.00  6.540          H  
ATOM  17077  N   ASN C1106     -30.476 -55.315  15.358  1.00  3.890          N  
ATOM  17078  CA  ASN C1106     -30.468 -54.439  14.208  1.00  3.890          C  
ATOM  17079  C   ASN C1106     -31.568 -53.391  14.429  1.00  3.890          C  
ATOM  17080  O   ASN C1106     -31.386 -52.208  14.118  1.00  3.890          O  
ATOM  17081  CB  ASN C1106     -30.684 -55.251  12.953  1.00  5.450          C  
ATOM  17082  CG  ASN C1106     -29.482 -56.117  12.649  1.00  5.450          C  
ATOM  17083  OD1 ASN C1106     -28.370 -55.844  13.104  1.00  5.450          O  
ATOM  17084  ND2 ASN C1106     -29.693 -57.166  11.905  1.00  5.450          N  
ATOM  17085  H   ASN C1106     -30.712 -56.307  15.258  1.00  4.670          H  
ATOM  17086  HA  ASN C1106     -29.509 -53.922  14.150  1.00  4.670          H  
ATOM  17087 1HB  ASN C1106     -31.563 -55.885  13.070  1.00  6.540          H  
ATOM  17088 2HB  ASN C1106     -30.862 -54.584  12.112  1.00  6.540          H  
ATOM  17089 1HD2 ASN C1106     -28.931 -57.786  11.690  1.00  6.540          H  
ATOM  17090 2HD2 ASN C1106     -30.607 -57.360  11.558  1.00  6.540          H  
ATOM  17091  N   ALA C1107     -32.707 -53.833  14.999  1.00  3.890          N  
ATOM  17092  CA  ALA C1107     -33.811 -52.941  15.325  1.00  3.890          C  
ATOM  17093  C   ALA C1107     -33.369 -51.910  16.357  1.00  3.890          C  
ATOM  17094  O   ALA C1107     -33.672 -50.716  16.227  1.00  3.890          O  
ATOM  17095  CB  ALA C1107     -34.985 -53.736  15.853  1.00  5.450          C  
ATOM  17096  H   ALA C1107     -32.815 -54.837  15.175  1.00  4.670          H  
ATOM  17097  HA  ALA C1107     -34.108 -52.417  14.418  1.00  4.670          H  
ATOM  17098 1HB  ALA C1107     -35.812 -53.064  16.077  1.00  6.540          H  
ATOM  17099 2HB  ALA C1107     -35.295 -54.462  15.101  1.00  6.540          H  
ATOM  17100 3HB  ALA C1107     -34.689 -54.261  16.759  1.00  6.540          H  
ATOM  17101  N   VAL C1108     -32.591 -52.359  17.350  1.00  3.890          N  
ATOM  17102  CA  VAL C1108     -32.070 -51.446  18.344  1.00  3.890          C  
ATOM  17103  C   VAL C1108     -31.159 -50.436  17.692  1.00  3.890          C  
ATOM  17104  O   VAL C1108     -31.284 -49.253  17.970  1.00  3.890          O  
ATOM  17105  CB  VAL C1108     -31.336 -52.191  19.480  1.00  5.450          C  
ATOM  17106  CG1 VAL C1108     -30.590 -51.215  20.384  1.00  5.450          C  
ATOM  17107  CG2 VAL C1108     -32.358 -52.935  20.312  1.00  5.450          C  
ATOM  17108  H   VAL C1108     -32.420 -53.365  17.442  1.00  4.670          H  
ATOM  17109  HA  VAL C1108     -32.910 -50.911  18.787  1.00  4.670          H  
ATOM  17110  HB  VAL C1108     -30.617 -52.885  19.055  1.00  6.540          H  
ATOM  17111 1HG1 VAL C1108     -30.094 -51.767  21.179  1.00  6.540          H  
ATOM  17112 2HG1 VAL C1108     -29.841 -50.680  19.813  1.00  6.540          H  
ATOM  17113 3HG1 VAL C1108     -31.295 -50.504  20.818  1.00  6.540          H  
ATOM  17114 1HG2 VAL C1108     -31.855 -53.476  21.112  1.00  6.540          H  
ATOM  17115 2HG2 VAL C1108     -33.063 -52.225  20.738  1.00  6.540          H  
ATOM  17116 3HG2 VAL C1108     -32.894 -53.626  19.701  1.00  6.540          H  
ATOM  17117  N   GLN C1109     -30.257 -50.863  16.815  1.00  3.890          N  
ATOM  17118  CA  GLN C1109     -29.358 -49.895  16.198  1.00  3.890          C  
ATOM  17119  C   GLN C1109     -30.089 -48.835  15.375  1.00  3.890          C  
ATOM  17120  O   GLN C1109     -29.671 -47.668  15.368  1.00  3.890          O  
ATOM  17121  CB  GLN C1109     -28.306 -50.588  15.372  1.00  5.450          C  
ATOM  17122  CG  GLN C1109     -27.280 -51.327  16.178  1.00  5.450          C  
ATOM  17123  CD  GLN C1109     -26.435 -50.368  16.974  1.00  5.450          C  
ATOM  17124  OE1 GLN C1109     -25.865 -49.420  16.424  1.00  5.450          O  
ATOM  17125  NE2 GLN C1109     -26.369 -50.585  18.276  1.00  5.450          N  
ATOM  17126  H   GLN C1109     -30.169 -51.865  16.623  1.00  4.670          H  
ATOM  17127  HA  GLN C1109     -28.844 -49.381  17.000  1.00  4.670          H  
ATOM  17128 1HB  GLN C1109     -28.781 -51.287  14.678  1.00  6.540          H  
ATOM  17129 2HB  GLN C1109     -27.788 -49.833  14.804  1.00  6.540          H  
ATOM  17130 1HG  GLN C1109     -27.780 -52.005  16.868  1.00  6.540          H  
ATOM  17131 2HG  GLN C1109     -26.632 -51.888  15.503  1.00  6.540          H  
ATOM  17132 1HE2 GLN C1109     -25.835 -49.973  18.864  1.00  6.540          H  
ATOM  17133 2HE2 GLN C1109     -26.868 -51.357  18.676  1.00  6.540          H  
ATOM  17134  N   HIS C1110     -31.203 -49.198  14.727  1.00  3.890          N  
ATOM  17135  CA  HIS C1110     -31.980 -48.190  13.998  1.00  3.890          C  
ATOM  17136  C   HIS C1110     -32.355 -47.083  14.979  1.00  3.890          C  
ATOM  17137  O   HIS C1110     -32.113 -45.884  14.739  1.00  3.890          O  
ATOM  17138  CB  HIS C1110     -33.272 -48.798  13.400  1.00  5.450          C  
ATOM  17139  CG  HIS C1110     -34.216 -47.805  12.683  1.00  5.450          C  
ATOM  17140  ND1 HIS C1110     -35.299 -47.182  13.316  1.00  5.450          N  
ATOM  17141  CD2 HIS C1110     -34.227 -47.346  11.406  1.00  5.450          C  
ATOM  17142  CE1 HIS C1110     -35.918 -46.405  12.449  1.00  5.450          C  
ATOM  17143  NE2 HIS C1110     -35.292 -46.479  11.288  1.00  5.450          N  
ATOM  17144  H   HIS C1110     -31.461 -50.191  14.697  1.00  4.670          H  
ATOM  17145  HA  HIS C1110     -31.384 -47.767  13.189  1.00  4.670          H  
ATOM  17146 1HB  HIS C1110     -33.006 -49.582  12.695  1.00  6.540          H  
ATOM  17147 2HB  HIS C1110     -33.844 -49.268  14.195  1.00  6.540          H  
ATOM  17148  HD1 HIS C1110     -35.645 -47.255  14.284  1.00  6.540          H  
ATOM  17149  HD2 HIS C1110     -33.602 -47.527  10.542  1.00  6.540          H  
ATOM  17150  HE1 HIS C1110     -36.796 -45.838  12.758  1.00  6.540          H  
ATOM  17151  N   GLU C1111     -32.919 -47.516  16.113  1.00  3.850          N  
ATOM  17152  CA  GLU C1111     -33.371 -46.621  17.163  1.00  3.700          C  
ATOM  17153  C   GLU C1111     -32.197 -45.889  17.830  1.00  3.620          C  
ATOM  17154  O   GLU C1111     -32.317 -44.716  18.168  1.00  3.890          O  
ATOM  17155  CB  GLU C1111     -34.188 -47.431  18.171  1.00  5.240          C  
ATOM  17156  CG  GLU C1111     -35.490 -48.018  17.546  1.00  5.240          C  
ATOM  17157  CD  GLU C1111     -36.508 -47.002  17.102  1.00  5.240          C  
ATOM  17158  OE1 GLU C1111     -37.121 -46.407  17.948  1.00  5.240          O  
ATOM  17159  OE2 GLU C1111     -36.644 -46.778  15.906  1.00  5.240          O  
ATOM  17160  H   GLU C1111     -33.075 -48.528  16.216  1.00  4.620          H  
ATOM  17161  HA  GLU C1111     -34.026 -45.876  16.717  1.00  4.440          H  
ATOM  17162 1HB  GLU C1111     -33.588 -48.259  18.549  1.00  6.290          H  
ATOM  17163 2HB  GLU C1111     -34.458 -46.805  19.017  1.00  6.290          H  
ATOM  17164 1HG  GLU C1111     -35.216 -48.625  16.682  1.00  6.290          H  
ATOM  17165 2HG  GLU C1111     -35.947 -48.681  18.275  1.00  6.290          H  
ATOM  17166  N   VAL C1112     -31.051 -46.549  17.993  1.00  3.480          N  
ATOM  17167  CA  VAL C1112     -29.908 -45.890  18.609  1.00  3.700          C  
ATOM  17168  C   VAL C1112     -29.473 -44.728  17.758  1.00  3.480          C  
ATOM  17169  O   VAL C1112     -29.248 -43.653  18.283  1.00  3.460          O  
ATOM  17170  CB  VAL C1112     -28.711 -46.845  18.848  1.00  5.090          C  
ATOM  17171  CG1 VAL C1112     -27.456 -46.062  19.275  1.00  5.090          C  
ATOM  17172  CG2 VAL C1112     -29.062 -47.822  19.961  1.00  5.090          C  
ATOM  17173  H   VAL C1112     -31.016 -47.529  17.726  1.00  4.180          H  
ATOM  17174  HA  VAL C1112     -30.220 -45.503  19.578  1.00  4.440          H  
ATOM  17175  HB  VAL C1112     -28.490 -47.371  17.930  1.00  6.110          H  
ATOM  17176 1HG1 VAL C1112     -26.636 -46.760  19.438  1.00  6.110          H  
ATOM  17177 2HG1 VAL C1112     -27.163 -45.356  18.501  1.00  6.110          H  
ATOM  17178 3HG1 VAL C1112     -27.661 -45.522  20.200  1.00  6.110          H  
ATOM  17179 1HG2 VAL C1112     -28.233 -48.505  20.128  1.00  6.110          H  
ATOM  17180 2HG2 VAL C1112     -29.270 -47.270  20.875  1.00  6.110          H  
ATOM  17181 3HG2 VAL C1112     -29.931 -48.373  19.686  1.00  6.110          H  
ATOM  17182  N   SER C1113     -29.369 -44.901  16.442  1.00  3.640          N  
ATOM  17183  CA  SER C1113     -28.945 -43.766  15.629  1.00  3.890          C  
ATOM  17184  C   SER C1113     -29.866 -42.571  15.886  1.00  3.680          C  
ATOM  17185  O   SER C1113     -29.428 -41.455  16.234  1.00  3.840          O  
ATOM  17186  CB  SER C1113     -28.978 -44.107  14.155  1.00  5.350          C  
ATOM  17187  OG  SER C1113     -28.581 -42.997  13.394  1.00  5.350          O  
ATOM  17188  H   SER C1113     -29.542 -45.826  16.027  1.00  4.370          H  
ATOM  17189  HA  SER C1113     -27.927 -43.512  15.890  1.00  4.670          H  
ATOM  17190 1HB  SER C1113     -28.314 -44.951  13.959  1.00  6.420          H  
ATOM  17191 2HB  SER C1113     -29.986 -44.416  13.870  1.00  6.420          H  
ATOM  17192  HG  SER C1113     -28.626 -43.269  12.476  1.00  6.420          H  
ATOM  17193  N   ARG C1114     -31.174 -42.832  15.827  1.00  3.590          N  
ATOM  17194  CA  ARG C1114     -32.167 -41.785  16.012  1.00  3.860          C  
ATOM  17195  C   ARG C1114     -32.036 -41.082  17.349  1.00  3.500          C  
ATOM  17196  O   ARG C1114     -32.220 -39.865  17.444  1.00  3.850          O  
ATOM  17197  CB  ARG C1114     -33.563 -42.366  15.963  1.00  5.300          C  
ATOM  17198  CG  ARG C1114     -33.988 -42.859  14.649  1.00  5.300          C  
ATOM  17199  CD  ARG C1114     -35.329 -43.479  14.697  1.00  5.300          C  
ATOM  17200  NE  ARG C1114     -36.378 -42.518  15.017  1.00  5.300          N  
ATOM  17201  CZ  ARG C1114     -37.627 -42.820  15.399  1.00  5.300          C  
ATOM  17202  NH1 ARG C1114     -38.072 -44.074  15.548  1.00  5.300          N  
ATOM  17203  NH2 ARG C1114     -38.407 -41.806  15.647  1.00  5.300          N  
ATOM  17204  H   ARG C1114     -31.473 -43.785  15.591  1.00  4.310          H  
ATOM  17205  HA  ARG C1114     -32.052 -41.053  15.215  1.00  4.630          H  
ATOM  17206 1HB  ARG C1114     -33.652 -43.180  16.673  1.00  6.360          H  
ATOM  17207 2HB  ARG C1114     -34.268 -41.596  16.263  1.00  6.360          H  
ATOM  17208 1HG  ARG C1114     -34.005 -42.033  13.992  1.00  6.360          H  
ATOM  17209 2HG  ARG C1114     -33.281 -43.601  14.285  1.00  6.360          H  
ATOM  17210 1HD  ARG C1114     -35.543 -43.899  13.726  1.00  6.360          H  
ATOM  17211 2HD  ARG C1114     -35.339 -44.270  15.448  1.00  6.360          H  
ATOM  17212  HE  ARG C1114     -36.174 -41.499  14.965  1.00  6.360          H  
ATOM  17213 1HH1 ARG C1114     -37.467 -44.908  15.416  1.00  6.360          H  
ATOM  17214 2HH1 ARG C1114     -39.021 -44.233  15.853  1.00  6.360          H  
ATOM  17215 1HH2 ARG C1114     -37.998 -40.864  15.537  1.00  6.360          H  
ATOM  17216 2HH2 ARG C1114     -39.363 -41.935  15.954  1.00  6.360          H  
ATOM  17217  N   PHE C1115     -31.718 -41.853  18.385  1.00  3.090          N  
ATOM  17218  CA  PHE C1115     -31.647 -41.313  19.719  1.00  3.190          C  
ATOM  17219  C   PHE C1115     -30.228 -41.286  20.282  1.00  2.840          C  
ATOM  17220  O   PHE C1115     -30.058 -41.328  21.501  1.00  3.090          O  
ATOM  17221  CB  PHE C1115     -32.569 -42.124  20.618  1.00  4.430          C  
ATOM  17222  CG  PHE C1115     -33.920 -42.300  19.962  1.00  4.430          C  
ATOM  17223  CD1 PHE C1115     -34.423 -43.566  19.823  1.00  4.430          C  
ATOM  17224  CD2 PHE C1115     -34.629 -41.249  19.382  1.00  4.430          C  
ATOM  17225  CE1 PHE C1115     -35.573 -43.790  19.159  1.00  4.430          C  
ATOM  17226  CE2 PHE C1115     -35.787 -41.494  18.704  1.00  4.430          C  
ATOM  17227  CZ  PHE C1115     -36.247 -42.767  18.600  1.00  4.430          C  
ATOM  17228  H   PHE C1115     -31.606 -42.863  18.241  1.00  3.710          H  
ATOM  17229  HA  PHE C1115     -31.997 -40.283  19.694  1.00  3.830          H  
ATOM  17230 1HB  PHE C1115     -32.135 -43.108  20.797  1.00  5.310          H  
ATOM  17231 2HB  PHE C1115     -32.702 -41.625  21.574  1.00  5.310          H  
ATOM  17232  HD1 PHE C1115     -33.874 -44.408  20.246  1.00  5.310          H  
ATOM  17233  HD2 PHE C1115     -34.251 -40.226  19.444  1.00  5.310          H  
ATOM  17234  HE1 PHE C1115     -35.945 -44.803  19.065  1.00  5.310          H  
ATOM  17235  HE2 PHE C1115     -36.335 -40.681  18.237  1.00  5.310          H  
ATOM  17236  HZ  PHE C1115     -37.151 -42.968  18.068  1.00  5.310          H  
ATOM  17237  N   THR C1116     -29.210 -41.202  19.413  1.00  2.710          N  
ATOM  17238  CA  THR C1116     -27.833 -41.072  19.895  1.00  2.880          C  
ATOM  17239  C   THR C1116     -27.312 -39.732  19.397  1.00  2.650          C  
ATOM  17240  O   THR C1116     -26.657 -39.004  20.140  1.00  3.110          O  
ATOM  17241  CB  THR C1116     -26.907 -42.261  19.492  1.00  3.960          C  
ATOM  17242  OG1 THR C1116     -25.731 -42.229  20.248  1.00  3.960          O  
ATOM  17243  CG2 THR C1116     -26.485 -42.211  18.105  1.00  3.960          C  
ATOM  17244  H   THR C1116     -29.409 -41.237  18.409  1.00  3.250          H  
ATOM  17245  HA  THR C1116     -27.847 -41.047  20.977  1.00  3.460          H  
ATOM  17246  HB  THR C1116     -27.432 -43.168  19.692  1.00  4.760          H  
ATOM  17247  HG1 THR C1116     -25.949 -42.416  21.148  1.00  4.760          H  
ATOM  17248 1HG2 THR C1116     -25.858 -43.069  17.892  1.00  4.760          H  
ATOM  17249 2HG2 THR C1116     -27.329 -42.214  17.477  1.00  4.760          H  
ATOM  17250 3HG2 THR C1116     -25.921 -41.334  17.956  1.00  4.760          H  
ATOM  17251  N   LEU C1117     -27.657 -39.341  18.171  1.00  2.410          N  
ATOM  17252  CA  LEU C1117     -27.186 -38.038  17.739  1.00  2.780          C  
ATOM  17253  C   LEU C1117     -28.039 -37.020  18.477  1.00  2.630          C  
ATOM  17254  O   LEU C1117     -29.254 -37.174  18.557  1.00  3.100          O  
ATOM  17255  CB  LEU C1117     -27.357 -37.810  16.222  1.00  3.740          C  
ATOM  17256  CG  LEU C1117     -26.310 -38.413  15.191  1.00  3.740          C  
ATOM  17257  CD1 LEU C1117     -24.873 -37.870  15.480  1.00  3.740          C  
ATOM  17258  CD2 LEU C1117     -26.326 -39.932  15.201  1.00  3.740          C  
ATOM  17259  H   LEU C1117     -28.194 -39.955  17.551  1.00  2.890          H  
ATOM  17260  HA  LEU C1117     -26.150 -37.897  18.035  1.00  3.340          H  
ATOM  17261 1HB  LEU C1117     -28.330 -38.219  15.945  1.00  4.490          H  
ATOM  17262 2HB  LEU C1117     -27.396 -36.735  16.050  1.00  4.490          H  
ATOM  17263  HG  LEU C1117     -26.602 -38.077  14.213  1.00  4.490          H  
ATOM  17264 1HD1 LEU C1117     -24.173 -38.251  14.740  1.00  4.490          H  
ATOM  17265 2HD1 LEU C1117     -24.873 -36.785  15.436  1.00  4.490          H  
ATOM  17266 3HD1 LEU C1117     -24.536 -38.185  16.460  1.00  4.490          H  
ATOM  17267 1HD2 LEU C1117     -25.631 -40.314  14.464  1.00  4.490          H  
ATOM  17268 2HD2 LEU C1117     -26.032 -40.263  16.147  1.00  4.490          H  
ATOM  17269 3HD2 LEU C1117     -27.332 -40.302  14.971  1.00  4.490          H  
ATOM  17270  N   GLY C1118     -27.430 -35.983  19.040  1.00  2.480          N  
ATOM  17271  CA  GLY C1118     -28.224 -34.957  19.699  1.00  2.480          C  
ATOM  17272  C   GLY C1118     -28.631 -35.247  21.140  1.00  2.290          C  
ATOM  17273  O   GLY C1118     -29.359 -34.452  21.736  1.00  2.500          O  
ATOM  17274  H   GLY C1118     -26.410 -35.869  19.000  1.00  2.980          H  
ATOM  17275 1HA  GLY C1118     -27.651 -34.033  19.690  1.00  2.980          H  
ATOM  17276 2HA  GLY C1118     -29.118 -34.773  19.106  1.00  2.980          H  
ATOM  17277  N   VAL C1119     -28.167 -36.343  21.731  1.00  2.040          N  
ATOM  17278  CA  VAL C1119     -28.563 -36.603  23.113  1.00  1.940          C  
ATOM  17279  C   VAL C1119     -27.290 -36.549  23.907  1.00  1.710          C  
ATOM  17280  O   VAL C1119     -26.204 -36.542  23.318  1.00  1.620          O  
ATOM  17281  CB  VAL C1119     -29.207 -37.992  23.301  1.00  2.760          C  
ATOM  17282  CG1 VAL C1119     -30.422 -38.119  22.389  1.00  2.760          C  
ATOM  17283  CG2 VAL C1119     -28.196 -39.066  23.065  1.00  2.760          C  
ATOM  17284  H   VAL C1119     -27.587 -37.006  21.204  1.00  2.450          H  
ATOM  17285  HA  VAL C1119     -29.244 -35.831  23.466  1.00  2.330          H  
ATOM  17286  HB  VAL C1119     -29.574 -38.078  24.322  1.00  3.310          H  
ATOM  17287 1HG1 VAL C1119     -30.896 -39.087  22.542  1.00  3.310          H  
ATOM  17288 2HG1 VAL C1119     -31.129 -37.323  22.618  1.00  3.310          H  
ATOM  17289 3HG1 VAL C1119     -30.105 -38.034  21.344  1.00  3.310          H  
ATOM  17290 1HG2 VAL C1119     -28.641 -40.026  23.192  1.00  3.310          H  
ATOM  17291 2HG2 VAL C1119     -27.857 -38.975  22.088  1.00  3.310          H  
ATOM  17292 3HG2 VAL C1119     -27.357 -38.981  23.746  1.00  3.310          H  
ATOM  17293  N   ARG C1120     -27.382 -36.489  25.229  1.00  1.690          N  
ATOM  17294  CA  ARG C1120     -26.132 -36.471  25.955  1.00  1.540          C  
ATOM  17295  C   ARG C1120     -25.532 -37.853  26.132  1.00  1.370          C  
ATOM  17296  O   ARG C1120     -26.248 -38.864  26.281  1.00  1.400          O  
ATOM  17297  CB  ARG C1120     -26.220 -35.714  27.273  1.00  2.220          C  
ATOM  17298  CG  ARG C1120     -26.415 -34.220  27.065  1.00  2.220          C  
ATOM  17299  CD  ARG C1120     -26.283 -33.379  28.296  1.00  2.220          C  
ATOM  17300  NE  ARG C1120     -27.336 -33.588  29.259  1.00  2.220          N  
ATOM  17301  CZ  ARG C1120     -27.498 -32.856  30.382  1.00  2.220          C  
ATOM  17302  NH1 ARG C1120     -26.685 -31.843  30.657  1.00  2.220          N  
ATOM  17303  NH2 ARG C1120     -28.486 -33.154  31.215  1.00  2.220          N  
ATOM  17304  H   ARG C1120     -28.275 -36.475  25.700  1.00  2.030          H  
ATOM  17305  HA  ARG C1120     -25.431 -35.912  25.370  1.00  1.850          H  
ATOM  17306 1HB  ARG C1120     -27.031 -36.099  27.881  1.00  2.660          H  
ATOM  17307 2HB  ARG C1120     -25.295 -35.848  27.823  1.00  2.660          H  
ATOM  17308 1HG  ARG C1120     -25.670 -33.877  26.358  1.00  2.660          H  
ATOM  17309 2HG  ARG C1120     -27.404 -34.053  26.655  1.00  2.660          H  
ATOM  17310 1HD  ARG C1120     -25.325 -33.620  28.775  1.00  2.660          H  
ATOM  17311 2HD  ARG C1120     -26.278 -32.335  28.015  1.00  2.660          H  
ATOM  17312  HE  ARG C1120     -27.976 -34.348  29.097  1.00  2.660          H  
ATOM  17313 1HH1 ARG C1120     -25.910 -31.579  30.012  1.00  2.660          H  
ATOM  17314 2HH1 ARG C1120     -26.815 -31.305  31.502  1.00  2.660          H  
ATOM  17315 1HH2 ARG C1120     -29.107 -33.924  31.007  1.00  2.660          H  
ATOM  17316 2HH2 ARG C1120     -28.622 -32.615  32.058  1.00  2.660          H  
ATOM  17317  N   VAL C1121     -24.200 -37.849  26.064  1.00  1.250          N  
ATOM  17318  CA  VAL C1121     -23.353 -38.995  26.270  1.00  1.170          C  
ATOM  17319  C   VAL C1121     -22.233 -38.685  27.267  1.00  1.170          C  
ATOM  17320  O   VAL C1121     -21.409 -37.782  27.053  1.00  1.250          O  
ATOM  17321  CB  VAL C1121     -22.784 -39.479  24.908  1.00  1.670          C  
ATOM  17322  CG1 VAL C1121     -22.045 -38.367  24.171  1.00  1.670          C  
ATOM  17323  CG2 VAL C1121     -21.864 -40.704  25.122  1.00  1.670          C  
ATOM  17324  H   VAL C1121     -23.767 -36.941  25.920  1.00  1.500          H  
ATOM  17325  HA  VAL C1121     -23.972 -39.777  26.667  1.00  1.400          H  
ATOM  17326  HB  VAL C1121     -23.597 -39.736  24.297  1.00  2.000          H  
ATOM  17327 1HG1 VAL C1121     -21.712 -38.743  23.211  1.00  2.000          H  
ATOM  17328 2HG1 VAL C1121     -22.719 -37.527  24.016  1.00  2.000          H  
ATOM  17329 3HG1 VAL C1121     -21.185 -38.034  24.730  1.00  2.000          H  
ATOM  17330 1HG2 VAL C1121     -21.503 -41.060  24.162  1.00  2.000          H  
ATOM  17331 2HG2 VAL C1121     -21.010 -40.435  25.746  1.00  2.000          H  
ATOM  17332 3HG2 VAL C1121     -22.431 -41.497  25.614  1.00  2.000          H  
ATOM  17333  N   GLY C1122     -22.154 -39.498  28.313  1.00  1.160          N  
ATOM  17334  CA  GLY C1122     -21.116 -39.312  29.307  1.00  1.210          C  
ATOM  17335  C   GLY C1122     -20.163 -40.477  29.294  1.00  1.160          C  
ATOM  17336  O   GLY C1122     -20.541 -41.605  28.967  1.00  1.260          O  
ATOM  17337  H   GLY C1122     -22.844 -40.249  28.395  1.00  1.390          H  
ATOM  17338 1HA  GLY C1122     -20.559 -38.411  29.090  1.00  1.450          H  
ATOM  17339 2HA  GLY C1122     -21.558 -39.192  30.296  1.00  1.450          H  
ATOM  17340  N   ILE C1123     -18.927 -40.217  29.662  1.00  1.090          N  
ATOM  17341  CA  ILE C1123     -17.945 -41.284  29.723  1.00  1.090          C  
ATOM  17342  C   ILE C1123     -17.424 -41.325  31.129  1.00  1.060          C  
ATOM  17343  O   ILE C1123     -17.078 -40.288  31.674  1.00  1.060          O  
ATOM  17344  CB  ILE C1123     -16.769 -41.064  28.750  1.00  1.530          C  
ATOM  17345  CG1 ILE C1123     -17.277 -40.790  27.309  1.00  1.530          C  
ATOM  17346  CG2 ILE C1123     -15.830 -42.296  28.757  1.00  1.530          C  
ATOM  17347  CD1 ILE C1123     -18.034 -41.849  26.637  1.00  1.530          C  
ATOM  17348  H   ILE C1123     -18.688 -39.258  29.951  1.00  1.310          H  
ATOM  17349  HA  ILE C1123     -18.418 -42.244  29.517  1.00  1.310          H  
ATOM  17350  HB  ILE C1123     -16.210 -40.192  29.063  1.00  1.830          H  
ATOM  17351 1HG1 ILE C1123     -17.906 -39.903  27.338  1.00  1.830          H  
ATOM  17352 2HG1 ILE C1123     -16.418 -40.587  26.699  1.00  1.830          H  
ATOM  17353 1HG2 ILE C1123     -15.017 -42.120  28.081  1.00  1.830          H  
ATOM  17354 2HG2 ILE C1123     -15.435 -42.458  29.753  1.00  1.830          H  
ATOM  17355 3HG2 ILE C1123     -16.366 -43.192  28.448  1.00  1.830          H  
ATOM  17356 1HD1 ILE C1123     -18.315 -41.497  25.651  1.00  1.830          H  
ATOM  17357 2HD1 ILE C1123     -17.444 -42.743  26.540  1.00  1.830          H  
ATOM  17358 3HD1 ILE C1123     -18.920 -42.068  27.192  1.00  1.830          H  
ATOM  17359  N   ALA C1124     -17.350 -42.507  31.726  1.00  1.140          N  
ATOM  17360  CA  ALA C1124     -16.823 -42.567  33.084  1.00  1.200          C  
ATOM  17361  C   ALA C1124     -15.737 -43.618  33.210  1.00  1.220          C  
ATOM  17362  O   ALA C1124     -15.836 -44.716  32.643  1.00  1.510          O  
ATOM  17363  CB  ALA C1124     -17.939 -42.867  34.070  1.00  1.660          C  
ATOM  17364  H   ALA C1124     -17.665 -43.345  31.229  1.00  1.370          H  
ATOM  17365  HA  ALA C1124     -16.386 -41.599  33.321  1.00  1.440          H  
ATOM  17366 1HB  ALA C1124     -17.543 -42.887  35.072  1.00  1.990          H  
ATOM  17367 2HB  ALA C1124     -18.701 -42.095  33.998  1.00  1.990          H  
ATOM  17368 3HB  ALA C1124     -18.375 -43.833  33.836  1.00  1.990          H  
ATOM  17369  N   GLN C1125     -14.704 -43.268  33.989  1.00  1.240          N  
ATOM  17370  CA  GLN C1125     -13.535 -44.123  34.245  1.00  1.460          C  
ATOM  17371  C   GLN C1125     -13.591 -44.728  35.616  1.00  1.460          C  
ATOM  17372  O   GLN C1125     -13.575 -44.016  36.615  1.00  1.530          O  
ATOM  17373  CB  GLN C1125     -12.224 -43.349  34.110  1.00  1.960          C  
ATOM  17374  CG  GLN C1125     -10.997 -44.202  34.346  1.00  1.960          C  
ATOM  17375  CD  GLN C1125      -9.720 -43.440  34.220  1.00  1.960          C  
ATOM  17376  OE1 GLN C1125      -9.653 -42.309  33.718  1.00  1.960          O  
ATOM  17377  NE2 GLN C1125      -8.668 -44.060  34.704  1.00  1.960          N  
ATOM  17378  H   GLN C1125     -14.769 -42.348  34.437  1.00  1.490          H  
ATOM  17379  HA  GLN C1125     -13.537 -44.938  33.533  1.00  1.750          H  
ATOM  17380 1HB  GLN C1125     -12.135 -42.955  33.118  1.00  2.350          H  
ATOM  17381 2HB  GLN C1125     -12.216 -42.513  34.808  1.00  2.350          H  
ATOM  17382 1HG  GLN C1125     -11.025 -44.610  35.359  1.00  2.350          H  
ATOM  17383 2HG  GLN C1125     -10.985 -45.023  33.624  1.00  2.350          H  
ATOM  17384 1HE2 GLN C1125      -7.764 -43.640  34.674  1.00  2.350          H  
ATOM  17385 2HE2 GLN C1125      -8.773 -44.968  35.113  1.00  2.350          H  
ATOM  17386  N   ASP C1126     -13.670 -46.047  35.680  1.00  1.750          N  
ATOM  17387  CA  ASP C1126     -13.805 -46.748  36.958  1.00  1.850          C  
ATOM  17388  C   ASP C1126     -14.958 -46.120  37.752  1.00  2.140          C  
ATOM  17389  O   ASP C1126     -14.870 -45.888  38.959  1.00  2.160          O  
ATOM  17390  CB  ASP C1126     -12.484 -46.715  37.736  1.00  2.550          C  
ATOM  17391  CG  ASP C1126     -11.330 -47.425  36.955  1.00  2.550          C  
ATOM  17392  OD1 ASP C1126     -11.637 -48.257  36.085  1.00  2.550          O  
ATOM  17393  OD2 ASP C1126     -10.169 -47.140  37.240  1.00  2.550          O  
ATOM  17394  H   ASP C1126     -13.597 -46.577  34.806  1.00  2.100          H  
ATOM  17395  HA  ASP C1126     -14.058 -47.790  36.759  1.00  2.220          H  
ATOM  17396 1HB  ASP C1126     -12.200 -45.681  37.941  1.00  3.060          H  
ATOM  17397 2HB  ASP C1126     -12.620 -47.210  38.699  1.00  3.060          H  
ATOM  17398  N   ASN C1127     -16.032 -45.829  37.016  1.00  2.760          N  
ATOM  17399  CA  ASN C1127     -17.277 -45.192  37.437  1.00  3.280          C  
ATOM  17400  C   ASN C1127     -17.160 -43.711  37.853  1.00  2.730          C  
ATOM  17401  O   ASN C1127     -18.143 -43.129  38.318  1.00  3.280          O  
ATOM  17402  CB  ASN C1127     -17.919 -45.996  38.547  1.00  4.380          C  
ATOM  17403  CG  ASN C1127     -18.227 -47.396  38.111  1.00  4.380          C  
ATOM  17404  OD1 ASN C1127     -18.667 -47.632  36.976  1.00  4.380          O  
ATOM  17405  ND2 ASN C1127     -18.004 -48.339  38.990  1.00  4.380          N  
ATOM  17406  H   ASN C1127     -15.975 -46.109  36.046  1.00  3.310          H  
ATOM  17407  HA  ASN C1127     -17.954 -45.212  36.583  1.00  3.940          H  
ATOM  17408 1HB  ASN C1127     -17.281 -46.021  39.424  1.00  5.260          H  
ATOM  17409 2HB  ASN C1127     -18.850 -45.518  38.841  1.00  5.260          H  
ATOM  17410 1HD2 ASN C1127     -18.190 -49.293  38.760  1.00  5.260          H  
ATOM  17411 2HD2 ASN C1127     -17.645 -48.103  39.895  1.00  5.260          H  
ATOM  17412  N   LYS C1128     -16.013 -43.071  37.614  1.00  2.070          N  
ATOM  17413  CA  LYS C1128     -15.855 -41.647  37.868  1.00  2.000          C  
ATOM  17414  C   LYS C1128     -16.344 -40.877  36.622  1.00  2.040          C  
ATOM  17415  O   LYS C1128     -15.747 -41.014  35.556  1.00  2.610          O  
ATOM  17416  CB  LYS C1128     -14.398 -41.291  38.186  1.00  2.830          C  
ATOM  17417  CG  LYS C1128     -14.209 -39.826  38.597  1.00  2.830          C  
ATOM  17418  CD  LYS C1128     -12.776 -39.486  38.995  1.00  2.830          C  
ATOM  17419  CE  LYS C1128     -12.714 -38.046  39.498  1.00  2.830          C  
ATOM  17420  NZ  LYS C1128     -11.362 -37.635  39.929  1.00  2.830          N  
ATOM  17421  H   LYS C1128     -15.206 -43.590  37.277  1.00  2.480          H  
ATOM  17422  HA  LYS C1128     -16.434 -41.405  38.745  1.00  2.400          H  
ATOM  17423 1HB  LYS C1128     -14.032 -41.935  38.990  1.00  3.390          H  
ATOM  17424 2HB  LYS C1128     -13.775 -41.485  37.309  1.00  3.390          H  
ATOM  17425 1HG  LYS C1128     -14.490 -39.186  37.762  1.00  3.390          H  
ATOM  17426 2HG  LYS C1128     -14.864 -39.605  39.436  1.00  3.390          H  
ATOM  17427 1HD  LYS C1128     -12.436 -40.160  39.782  1.00  3.390          H  
ATOM  17428 2HD  LYS C1128     -12.119 -39.596  38.132  1.00  3.390          H  
ATOM  17429 1HE  LYS C1128     -13.043 -37.376  38.706  1.00  3.390          H  
ATOM  17430 2HE  LYS C1128     -13.389 -37.950  40.346  1.00  3.390          H  
ATOM  17431 1HZ  LYS C1128     -11.384 -36.678  40.253  1.00  3.390          H  
ATOM  17432 2HZ  LYS C1128     -11.024 -38.212  40.675  1.00  3.390          H  
ATOM  17433 3HZ  LYS C1128     -10.680 -37.657  39.171  1.00  3.390          H  
ATOM  17434  N   PRO C1129     -17.328 -39.967  36.732  1.00  2.080          N  
ATOM  17435  CA  PRO C1129     -17.990 -39.251  35.635  1.00  2.260          C  
ATOM  17436  C   PRO C1129     -17.171 -38.618  34.504  1.00  1.800          C  
ATOM  17437  O   PRO C1129     -17.730 -38.471  33.426  1.00  1.890          O  
ATOM  17438  CB  PRO C1129     -18.728 -38.137  36.389  1.00  3.390          C  
ATOM  17439  CG  PRO C1129     -19.049 -38.727  37.730  1.00  3.390          C  
ATOM  17440  CD  PRO C1129     -17.877 -39.605  38.075  1.00  3.390          C  
ATOM  17441  HA  PRO C1129     -18.732 -39.937  35.195  1.00  2.710          H  
ATOM  17442 1HB  PRO C1129     -18.090 -37.239  36.449  1.00  4.070          H  
ATOM  17443 2HB  PRO C1129     -19.629 -37.842  35.827  1.00  4.070          H  
ATOM  17444 1HG  PRO C1129     -19.207 -37.923  38.467  1.00  4.070          H  
ATOM  17445 2HG  PRO C1129     -19.994 -39.289  37.674  1.00  4.070          H  
ATOM  17446 1HD  PRO C1129     -17.143 -39.065  38.688  1.00  4.070          H  
ATOM  17447 2HD  PRO C1129     -18.308 -40.486  38.585  1.00  4.070          H  
ATOM  17448  N   LEU C1130     -15.928 -38.173  34.741  1.00  2.130          N  
ATOM  17449  CA  LEU C1130     -15.049 -37.507  33.751  1.00  2.260          C  
ATOM  17450  C   LEU C1130     -15.723 -36.341  33.012  1.00  1.930          C  
ATOM  17451  O   LEU C1130     -15.352 -35.180  33.220  1.00  2.290          O  
ATOM  17452  CB  LEU C1130     -14.557 -38.465  32.644  1.00  3.110          C  
ATOM  17453  CG  LEU C1130     -13.681 -39.686  32.980  1.00  3.110          C  
ATOM  17454  CD1 LEU C1130     -13.541 -40.498  31.672  1.00  3.110          C  
ATOM  17455  CD2 LEU C1130     -12.302 -39.271  33.513  1.00  3.110          C  
ATOM  17456  H   LEU C1130     -15.535 -38.308  35.660  1.00  2.560          H  
ATOM  17457  HA  LEU C1130     -14.187 -37.111  34.277  1.00  2.710          H  
ATOM  17458 1HB  LEU C1130     -15.383 -38.802  32.081  1.00  3.730          H  
ATOM  17459 2HB  LEU C1130     -13.950 -37.865  31.980  1.00  3.730          H  
ATOM  17460  HG  LEU C1130     -14.180 -40.302  33.720  1.00  3.730          H  
ATOM  17461 1HD1 LEU C1130     -12.955 -41.377  31.840  1.00  3.730          H  
ATOM  17462 2HD1 LEU C1130     -14.526 -40.786  31.324  1.00  3.730          H  
ATOM  17463 3HD1 LEU C1130     -13.055 -39.886  30.915  1.00  3.730          H  
ATOM  17464 1HD2 LEU C1130     -11.708 -40.166  33.717  1.00  3.730          H  
ATOM  17465 2HD2 LEU C1130     -11.786 -38.659  32.767  1.00  3.730          H  
ATOM  17466 3HD2 LEU C1130     -12.414 -38.702  34.431  1.00  3.730          H  
ATOM  17467  N   PHE C1131     -16.645 -36.645  32.096  1.00  1.410          N  
ATOM  17468  CA  PHE C1131     -17.360 -35.604  31.358  1.00  1.350          C  
ATOM  17469  C   PHE C1131     -18.713 -36.063  30.815  1.00  1.150          C  
ATOM  17470  O   PHE C1131     -18.952 -37.259  30.583  1.00  1.210          O  
ATOM  17471  CB  PHE C1131     -16.524 -35.066  30.201  1.00  1.910          C  
ATOM  17472  CG  PHE C1131     -16.223 -36.053  29.156  1.00  1.910          C  
ATOM  17473  CD1 PHE C1131     -17.050 -36.164  28.055  1.00  1.910          C  
ATOM  17474  CD2 PHE C1131     -15.132 -36.880  29.256  1.00  1.910          C  
ATOM  17475  CE1 PHE C1131     -16.787 -37.079  27.088  1.00  1.910          C  
ATOM  17476  CE2 PHE C1131     -14.874 -37.793  28.292  1.00  1.910          C  
ATOM  17477  CZ  PHE C1131     -15.697 -37.889  27.207  1.00  1.910          C  
ATOM  17478  H   PHE C1131     -16.908 -37.644  32.004  1.00  1.690          H  
ATOM  17479  HA  PHE C1131     -17.549 -34.780  32.045  1.00  1.620          H  
ATOM  17480 1HB  PHE C1131     -17.083 -34.277  29.740  1.00  2.300          H  
ATOM  17481 2HB  PHE C1131     -15.592 -34.647  30.573  1.00  2.300          H  
ATOM  17482  HD1 PHE C1131     -17.922 -35.512  27.970  1.00  2.300          H  
ATOM  17483  HD2 PHE C1131     -14.477 -36.795  30.115  1.00  2.300          H  
ATOM  17484  HE1 PHE C1131     -17.445 -37.164  26.222  1.00  2.300          H  
ATOM  17485  HE2 PHE C1131     -14.016 -38.443  28.382  1.00  2.300          H  
ATOM  17486  HZ  PHE C1131     -15.489 -38.609  26.431  1.00  2.300          H  
ATOM  17487  N   ASP C1132     -19.575 -35.088  30.501  1.00  1.280          N  
ATOM  17488  CA  ASP C1132     -20.888 -35.371  29.915  1.00  1.190          C  
ATOM  17489  C   ASP C1132     -21.335 -34.257  28.959  1.00  1.200          C  
ATOM  17490  O   ASP C1132     -21.548 -33.124  29.386  1.00  1.290          O  
ATOM  17491  CB  ASP C1132     -21.892 -35.597  31.063  1.00  1.700          C  
ATOM  17492  CG  ASP C1132     -23.302 -36.055  30.661  1.00  1.700          C  
ATOM  17493  OD1 ASP C1132     -23.645 -35.981  29.521  1.00  1.700          O  
ATOM  17494  OD2 ASP C1132     -24.025 -36.492  31.534  1.00  1.700          O  
ATOM  17495  H   ASP C1132     -19.327 -34.119  30.740  1.00  1.540          H  
ATOM  17496  HA  ASP C1132     -20.818 -36.278  29.329  1.00  1.430          H  
ATOM  17497 1HB  ASP C1132     -21.477 -36.343  31.744  1.00  2.040          H  
ATOM  17498 2HB  ASP C1132     -21.985 -34.668  31.631  1.00  2.040          H  
ATOM  17499  N   GLY C1133     -21.354 -34.552  27.647  1.00  1.190          N  
ATOM  17500  CA  GLY C1133     -21.717 -33.551  26.623  1.00  1.200          C  
ATOM  17501  C   GLY C1133     -22.706 -34.144  25.616  1.00  1.130          C  
ATOM  17502  O   GLY C1133     -23.224 -35.233  25.827  1.00  1.160          O  
ATOM  17503  H   GLY C1133     -21.179 -35.524  27.372  1.00  1.430          H  
ATOM  17504 1HA  GLY C1133     -22.161 -32.674  27.102  1.00  1.440          H  
ATOM  17505 2HA  GLY C1133     -20.822 -33.213  26.103  1.00  1.440          H  
ATOM  17506  N   TYR C1134     -22.941 -33.466  24.498  1.00  1.120          N  
ATOM  17507  CA  TYR C1134     -23.888 -33.940  23.485  1.00  1.130          C  
ATOM  17508  C   TYR C1134     -23.206 -34.649  22.358  1.00  1.090          C  
ATOM  17509  O   TYR C1134     -22.153 -34.218  21.891  1.00  1.060          O  
ATOM  17510  CB  TYR C1134     -24.696 -32.790  22.911  1.00  1.580          C  
ATOM  17511  CG  TYR C1134     -25.730 -32.263  23.824  1.00  1.580          C  
ATOM  17512  CD1 TYR C1134     -25.415 -31.315  24.772  1.00  1.580          C  
ATOM  17513  CD2 TYR C1134     -27.022 -32.722  23.692  1.00  1.580          C  
ATOM  17514  CE1 TYR C1134     -26.404 -30.825  25.597  1.00  1.580          C  
ATOM  17515  CE2 TYR C1134     -28.009 -32.238  24.503  1.00  1.580          C  
ATOM  17516  CZ  TYR C1134     -27.708 -31.290  25.458  1.00  1.580          C  
ATOM  17517  OH  TYR C1134     -28.697 -30.803  26.276  1.00  1.580          O  
ATOM  17518  H   TYR C1134     -22.451 -32.589  24.345  1.00  1.340          H  
ATOM  17519  HA  TYR C1134     -24.570 -34.639  23.936  1.00  1.360          H  
ATOM  17520 1HB  TYR C1134     -24.019 -31.972  22.648  1.00  1.890          H  
ATOM  17521 2HB  TYR C1134     -25.185 -33.120  21.993  1.00  1.890          H  
ATOM  17522  HD1 TYR C1134     -24.388 -30.962  24.870  1.00  1.890          H  
ATOM  17523  HD2 TYR C1134     -27.259 -33.469  22.938  1.00  1.890          H  
ATOM  17524  HE1 TYR C1134     -26.167 -30.083  26.354  1.00  1.890          H  
ATOM  17525  HE2 TYR C1134     -29.030 -32.605  24.390  1.00  1.890          H  
ATOM  17526  HH  TYR C1134     -28.317 -30.184  26.907  1.00  1.890          H  
ATOM  17527  N   LEU C1135     -23.807 -35.719  21.864  1.00  1.120          N  
ATOM  17528  CA  LEU C1135     -23.155 -36.368  20.745  1.00  1.120          C  
ATOM  17529  C   LEU C1135     -23.379 -35.530  19.491  1.00  1.070          C  
ATOM  17530  O   LEU C1135     -24.522 -35.197  19.132  1.00  1.120          O  
ATOM  17531  CB  LEU C1135     -23.692 -37.779  20.485  1.00  1.570          C  
ATOM  17532  CG  LEU C1135     -22.881 -38.612  19.429  1.00  1.570          C  
ATOM  17533  CD1 LEU C1135     -21.520 -38.957  20.011  1.00  1.570          C  
ATOM  17534  CD2 LEU C1135     -23.628 -39.858  19.034  1.00  1.570          C  
ATOM  17535  H   LEU C1135     -24.682 -36.067  22.275  1.00  1.340          H  
ATOM  17536  HA  LEU C1135     -22.097 -36.408  20.947  1.00  1.340          H  
ATOM  17537 1HB  LEU C1135     -23.731 -38.332  21.421  1.00  1.880          H  
ATOM  17538 2HB  LEU C1135     -24.694 -37.674  20.113  1.00  1.880          H  
ATOM  17539  HG  LEU C1135     -22.716 -38.004  18.538  1.00  1.880          H  
ATOM  17540 1HD1 LEU C1135     -20.961 -39.498  19.266  1.00  1.880          H  
ATOM  17541 2HD1 LEU C1135     -20.975 -38.097  20.277  1.00  1.880          H  
ATOM  17542 3HD1 LEU C1135     -21.656 -39.568  20.891  1.00  1.880          H  
ATOM  17543 1HD2 LEU C1135     -23.049 -40.413  18.295  1.00  1.880          H  
ATOM  17544 2HD2 LEU C1135     -23.795 -40.485  19.909  1.00  1.880          H  
ATOM  17545 3HD2 LEU C1135     -24.570 -39.578  18.608  1.00  1.880          H  
ATOM  17546  N   VAL C1136     -22.298 -35.224  18.788  1.00  1.080          N  
ATOM  17547  CA  VAL C1136     -22.394 -34.448  17.569  1.00  1.060          C  
ATOM  17548  C   VAL C1136     -22.091 -35.329  16.358  1.00  1.080          C  
ATOM  17549  O   VAL C1136     -22.741 -35.228  15.326  1.00  1.110          O  
ATOM  17550  CB  VAL C1136     -21.502 -33.166  17.628  1.00  1.490          C  
ATOM  17551  CG1 VAL C1136     -21.990 -32.244  18.771  1.00  1.490          C  
ATOM  17552  CG2 VAL C1136     -20.029 -33.507  17.891  1.00  1.490          C  
ATOM  17553  H   VAL C1136     -21.385 -35.546  19.102  1.00  1.300          H  
ATOM  17554  HA  VAL C1136     -23.417 -34.098  17.473  1.00  1.270          H  
ATOM  17555  HB  VAL C1136     -21.597 -32.631  16.681  1.00  1.790          H  
ATOM  17556 1HG1 VAL C1136     -21.387 -31.342  18.798  1.00  1.790          H  
ATOM  17557 2HG1 VAL C1136     -23.033 -31.975  18.600  1.00  1.790          H  
ATOM  17558 3HG1 VAL C1136     -21.905 -32.765  19.727  1.00  1.790          H  
ATOM  17559 1HG2 VAL C1136     -19.455 -32.599  17.920  1.00  1.790          H  
ATOM  17560 2HG2 VAL C1136     -19.941 -34.001  18.839  1.00  1.790          H  
ATOM  17561 3HG2 VAL C1136     -19.619 -34.134  17.123  1.00  1.790          H  
ATOM  17562  N   GLN C1137     -21.105 -36.209  16.442  1.00  1.110          N  
ATOM  17563  CA  GLN C1137     -20.811 -36.989  15.245  1.00  1.170          C  
ATOM  17564  C   GLN C1137     -20.767 -38.473  15.505  1.00  1.260          C  
ATOM  17565  O   GLN C1137     -20.418 -38.941  16.594  1.00  1.260          O  
ATOM  17566  CB  GLN C1137     -19.494 -36.552  14.581  1.00  1.610          C  
ATOM  17567  CG  GLN C1137     -19.480 -35.105  14.096  1.00  1.610          C  
ATOM  17568  CD  GLN C1137     -18.170 -34.678  13.491  1.00  1.610          C  
ATOM  17569  OE1 GLN C1137     -17.162 -35.385  13.592  1.00  1.610          O  
ATOM  17570  NE2 GLN C1137     -18.163 -33.516  12.851  1.00  1.610          N  
ATOM  17571  H   GLN C1137     -20.570 -36.316  17.305  1.00  1.330          H  
ATOM  17572  HA  GLN C1137     -21.604 -36.830  14.524  1.00  1.400          H  
ATOM  17573 1HB  GLN C1137     -18.665 -36.730  15.225  1.00  1.940          H  
ATOM  17574 2HB  GLN C1137     -19.334 -37.173  13.697  1.00  1.940          H  
ATOM  17575 1HG  GLN C1137     -20.231 -35.012  13.336  1.00  1.940          H  
ATOM  17576 2HG  GLN C1137     -19.707 -34.436  14.906  1.00  1.940          H  
ATOM  17577 1HE2 GLN C1137     -17.328 -33.178  12.430  1.00  1.940          H  
ATOM  17578 2HE2 GLN C1137     -19.013 -32.956  12.781  1.00  1.940          H  
ATOM  17579  N   LYS C1138     -21.108 -39.210  14.460  1.00  1.320          N  
ATOM  17580  CA  LYS C1138     -21.006 -40.655  14.452  1.00  1.410          C  
ATOM  17581  C   LYS C1138     -20.499 -41.081  13.068  1.00  1.500          C  
ATOM  17582  O   LYS C1138     -21.167 -40.856  12.050  1.00  1.620          O  
ATOM  17583  CB  LYS C1138     -22.364 -41.275  14.782  1.00  1.940          C  
ATOM  17584  CG  LYS C1138     -22.337 -42.777  14.970  1.00  1.940          C  
ATOM  17585  CD  LYS C1138     -23.712 -43.329  15.388  1.00  1.940          C  
ATOM  17586  CE  LYS C1138     -24.654 -43.543  14.186  1.00  1.940          C  
ATOM  17587  NZ  LYS C1138     -24.222 -44.717  13.345  1.00  1.940          N  
ATOM  17588  H   LYS C1138     -21.426 -38.705  13.627  1.00  1.580          H  
ATOM  17589  HA  LYS C1138     -20.281 -40.967  15.197  1.00  1.690          H  
ATOM  17590 1HB  LYS C1138     -22.744 -40.828  15.704  1.00  2.330          H  
ATOM  17591 2HB  LYS C1138     -23.065 -41.030  13.991  1.00  2.330          H  
ATOM  17592 1HG  LYS C1138     -22.011 -43.250  14.045  1.00  2.330          H  
ATOM  17593 2HG  LYS C1138     -21.610 -43.011  15.749  1.00  2.330          H  
ATOM  17594 1HD  LYS C1138     -23.578 -44.276  15.914  1.00  2.330          H  
ATOM  17595 2HD  LYS C1138     -24.181 -42.621  16.073  1.00  2.330          H  
ATOM  17596 1HE  LYS C1138     -25.664 -43.721  14.554  1.00  2.330          H  
ATOM  17597 2HE  LYS C1138     -24.663 -42.652  13.564  1.00  2.330          H  
ATOM  17598 1HZ  LYS C1138     -24.853 -44.842  12.566  1.00  2.330          H  
ATOM  17599 2HZ  LYS C1138     -23.291 -44.562  12.982  1.00  2.330          H  
ATOM  17600 3HZ  LYS C1138     -24.226 -45.555  13.907  1.00  2.330          H  
ATOM  17601  N   LYS C1139     -19.334 -41.731  13.022  1.00  1.500          N  
ATOM  17602  CA  LYS C1139     -18.741 -42.106  11.741  1.00  1.660          C  
ATOM  17603  C   LYS C1139     -18.516 -43.603  11.599  1.00  1.710          C  
ATOM  17604  O   LYS C1139     -18.103 -44.288  12.539  1.00  1.620          O  
ATOM  17605  CB  LYS C1139     -17.415 -41.378  11.561  1.00  2.260          C  
ATOM  17606  CG  LYS C1139     -17.536 -39.875  11.519  1.00  2.260          C  
ATOM  17607  CD  LYS C1139     -16.180 -39.222  11.356  1.00  2.260          C  
ATOM  17608  CE  LYS C1139     -16.308 -37.723  11.414  1.00  2.260          C  
ATOM  17609  NZ  LYS C1139     -14.987 -37.038  11.367  1.00  2.260          N  
ATOM  17610  H   LYS C1139     -18.834 -41.901  13.897  1.00  1.800          H  
ATOM  17611  HA  LYS C1139     -19.418 -41.797  10.951  1.00  1.990          H  
ATOM  17612 1HB  LYS C1139     -16.755 -41.630  12.374  1.00  2.710          H  
ATOM  17613 2HB  LYS C1139     -16.943 -41.712  10.636  1.00  2.710          H  
ATOM  17614 1HG  LYS C1139     -18.191 -39.581  10.695  1.00  2.710          H  
ATOM  17615 2HG  LYS C1139     -17.982 -39.524  12.451  1.00  2.710          H  
ATOM  17616 1HD  LYS C1139     -15.512 -39.557  12.154  1.00  2.710          H  
ATOM  17617 2HD  LYS C1139     -15.747 -39.505  10.397  1.00  2.710          H  
ATOM  17618 1HE  LYS C1139     -16.915 -37.383  10.578  1.00  2.710          H  
ATOM  17619 2HE  LYS C1139     -16.810 -37.466  12.336  1.00  2.710          H  
ATOM  17620 1HZ  LYS C1139     -15.130 -36.036  11.423  1.00  2.710          H  
ATOM  17621 2HZ  LYS C1139     -14.423 -37.338  12.151  1.00  2.710          H  
ATOM  17622 3HZ  LYS C1139     -14.513 -37.264  10.506  1.00  2.710          H  
ATOM  17623  N   MET C1140     -18.698 -44.090  10.378  1.00  1.910          N  
ATOM  17624  CA  MET C1140     -18.521 -45.489  10.025  1.00  1.990          C  
ATOM  17625  C   MET C1140     -17.162 -45.782   9.398  1.00  2.030          C  
ATOM  17626  O   MET C1140     -16.722 -45.092   8.474  1.00  2.140          O  
ATOM  17627  CB  MET C1140     -19.657 -45.836   9.046  1.00  2.750          C  
ATOM  17628  CG  MET C1140     -19.807 -47.299   8.576  1.00  2.750          C  
ATOM  17629  SD  MET C1140     -18.697 -47.776   7.216  1.00  2.750          S  
ATOM  17630  CE  MET C1140     -19.400 -46.907   5.793  1.00  2.750          C  
ATOM  17631  H   MET C1140     -19.025 -43.457   9.651  1.00  2.290          H  
ATOM  17632  HA  MET C1140     -18.611 -46.091  10.930  1.00  2.390          H  
ATOM  17633 1HB  MET C1140     -20.603 -45.557   9.503  1.00  3.300          H  
ATOM  17634 2HB  MET C1140     -19.557 -45.210   8.169  1.00  3.300          H  
ATOM  17635 1HG  MET C1140     -19.641 -47.974   9.415  1.00  3.300          H  
ATOM  17636 2HG  MET C1140     -20.831 -47.435   8.235  1.00  3.300          H  
ATOM  17637 1HE  MET C1140     -18.821 -47.131   4.892  1.00  3.300          H  
ATOM  17638 2HE  MET C1140     -20.434 -47.213   5.639  1.00  3.300          H  
ATOM  17639 3HE  MET C1140     -19.374 -45.837   5.969  1.00  3.300          H  
ATOM  17640  N   GLN C1141     -16.524 -46.858   9.858  1.00  1.980          N  
ATOM  17641  CA  GLN C1141     -15.265 -47.304   9.279  1.00  2.030          C  
ATOM  17642  C   GLN C1141     -15.165 -48.822   9.268  1.00  2.060          C  
ATOM  17643  O   GLN C1141     -15.427 -49.481  10.277  1.00  1.960          O  
ATOM  17644  CB  GLN C1141     -14.085 -46.738  10.075  1.00  2.820          C  
ATOM  17645  CG  GLN C1141     -12.703 -47.101   9.518  1.00  2.820          C  
ATOM  17646  CD  GLN C1141     -11.585 -46.507  10.342  1.00  2.820          C  
ATOM  17647  OE1 GLN C1141     -11.762 -46.238  11.543  1.00  2.820          O  
ATOM  17648  NE2 GLN C1141     -10.433 -46.296   9.717  1.00  2.820          N  
ATOM  17649  H   GLN C1141     -16.899 -47.354  10.672  1.00  2.380          H  
ATOM  17650  HA  GLN C1141     -15.213 -46.952   8.248  1.00  2.440          H  
ATOM  17651 1HB  GLN C1141     -14.160 -45.651  10.102  1.00  3.390          H  
ATOM  17652 2HB  GLN C1141     -14.143 -47.094  11.105  1.00  3.390          H  
ATOM  17653 1HG  GLN C1141     -12.574 -48.186   9.520  1.00  3.390          H  
ATOM  17654 2HG  GLN C1141     -12.618 -46.719   8.500  1.00  3.390          H  
ATOM  17655 1HE2 GLN C1141      -9.654 -45.902  10.208  1.00  3.390          H  
ATOM  17656 2HE2 GLN C1141     -10.337 -46.532   8.747  1.00  3.390          H  
ATOM  17657  N   LEU C1142     -14.772 -49.395   8.133  1.00  2.230          N  
ATOM  17658  CA  LEU C1142     -14.614 -50.842   8.110  1.00  2.350          C  
ATOM  17659  C   LEU C1142     -13.136 -51.186   7.993  1.00  2.500          C  
ATOM  17660  O   LEU C1142     -12.405 -50.539   7.237  1.00  2.720          O  
ATOM  17661  CB  LEU C1142     -15.389 -51.458   6.932  1.00  3.240          C  
ATOM  17662  CG  LEU C1142     -16.902 -51.066   6.815  1.00  3.240          C  
ATOM  17663  CD1 LEU C1142     -17.524 -51.758   5.596  1.00  3.240          C  
ATOM  17664  CD2 LEU C1142     -17.666 -51.406   8.090  1.00  3.240          C  
ATOM  17665  H   LEU C1142     -14.574 -48.839   7.312  1.00  2.680          H  
ATOM  17666  HA  LEU C1142     -14.977 -51.258   9.042  1.00  2.820          H  
ATOM  17667 1HB  LEU C1142     -14.895 -51.174   6.007  1.00  3.890          H  
ATOM  17668 2HB  LEU C1142     -15.337 -52.546   7.031  1.00  3.890          H  
ATOM  17669  HG  LEU C1142     -16.965 -50.005   6.643  1.00  3.890          H  
ATOM  17670 1HD1 LEU C1142     -18.567 -51.455   5.503  1.00  3.890          H  
ATOM  17671 2HD1 LEU C1142     -16.982 -51.479   4.693  1.00  3.890          H  
ATOM  17672 3HD1 LEU C1142     -17.479 -52.841   5.728  1.00  3.890          H  
ATOM  17673 1HD2 LEU C1142     -18.702 -51.096   7.970  1.00  3.890          H  
ATOM  17674 2HD2 LEU C1142     -17.618 -52.481   8.276  1.00  3.890          H  
ATOM  17675 3HD2 LEU C1142     -17.241 -50.875   8.925  1.00  3.890          H  
ATOM  17676  N   LYS C1143     -12.705 -52.221   8.705  1.00  2.440          N  
ATOM  17677  CA  LYS C1143     -11.316 -52.680   8.610  1.00  2.620          C  
ATOM  17678  C   LYS C1143     -11.224 -54.168   8.905  1.00  2.750          C  
ATOM  17679  O   LYS C1143     -11.669 -54.632   9.949  1.00  2.830          O  
ATOM  17680  CB  LYS C1143     -10.420 -51.884   9.564  1.00  3.600          C  
ATOM  17681  CG  LYS C1143      -8.927 -52.224   9.475  1.00  3.600          C  
ATOM  17682  CD  LYS C1143      -8.085 -51.303  10.359  1.00  3.600          C  
ATOM  17683  CE  LYS C1143      -6.602 -51.656  10.277  1.00  3.600          C  
ATOM  17684  NZ  LYS C1143      -5.766 -50.764  11.131  1.00  3.600          N  
ATOM  17685  H   LYS C1143     -13.382 -52.678   9.330  1.00  2.930          H  
ATOM  17686  HA  LYS C1143     -10.967 -52.517   7.592  1.00  3.140          H  
ATOM  17687 1HB  LYS C1143     -10.532 -50.818   9.355  1.00  4.320          H  
ATOM  17688 2HB  LYS C1143     -10.746 -52.051  10.590  1.00  4.320          H  
ATOM  17689 1HG  LYS C1143      -8.769 -53.255   9.794  1.00  4.320          H  
ATOM  17690 2HG  LYS C1143      -8.597 -52.126   8.441  1.00  4.320          H  
ATOM  17691 1HD  LYS C1143      -8.223 -50.268  10.041  1.00  4.320          H  
ATOM  17692 2HD  LYS C1143      -8.414 -51.393  11.394  1.00  4.320          H  
ATOM  17693 1HE  LYS C1143      -6.464 -52.686  10.603  1.00  4.320          H  
ATOM  17694 2HE  LYS C1143      -6.271 -51.565   9.243  1.00  4.320          H  
ATOM  17695 1HZ  LYS C1143      -4.795 -51.032  11.048  1.00  4.320          H  
ATOM  17696 2HZ  LYS C1143      -5.876 -49.806  10.830  1.00  4.320          H  
ATOM  17697 3HZ  LYS C1143      -6.055 -50.849  12.095  1.00  4.320          H  
ATOM  17698  N   GLY C1144     -10.650 -54.944   7.983  1.00  3.060          N  
ATOM  17699  CA  GLY C1144     -10.538 -56.386   8.227  1.00  3.330          C  
ATOM  17700  C   GLY C1144     -11.915 -57.027   8.113  1.00  2.860          C  
ATOM  17701  O   GLY C1144     -12.171 -58.092   8.669  1.00  3.230          O  
ATOM  17702  H   GLY C1144     -10.277 -54.534   7.136  1.00  3.670          H  
ATOM  17703 1HA  GLY C1144      -9.857 -56.832   7.502  1.00  4.000          H  
ATOM  17704 2HA  GLY C1144     -10.126 -56.563   9.219  1.00  4.000          H  
ATOM  17705  N   LYS C1145     -12.799 -56.328   7.400  1.00  2.470          N  
ATOM  17706  CA  LYS C1145     -14.206 -56.650   7.191  1.00  2.390          C  
ATOM  17707  C   LYS C1145     -15.044 -56.452   8.470  1.00  2.170          C  
ATOM  17708  O   LYS C1145     -16.229 -56.781   8.478  1.00  2.380          O  
ATOM  17709  CB  LYS C1145     -14.378 -58.107   6.709  1.00  3.380          C  
ATOM  17710  CG  LYS C1145     -13.576 -58.487   5.448  1.00  3.380          C  
ATOM  17711  CD  LYS C1145     -13.859 -59.934   5.007  1.00  3.380          C  
ATOM  17712  CE  LYS C1145     -13.013 -60.314   3.788  1.00  3.380          C  
ATOM  17713  NZ  LYS C1145     -13.140 -61.766   3.416  1.00  3.380          N  
ATOM  17714  H   LYS C1145     -12.451 -55.483   6.975  1.00  2.960          H  
ATOM  17715  HA  LYS C1145     -14.602 -55.979   6.428  1.00  2.870          H  
ATOM  17716 1HB  LYS C1145     -14.131 -58.803   7.502  1.00  4.050          H  
ATOM  17717 2HB  LYS C1145     -15.426 -58.273   6.475  1.00  4.050          H  
ATOM  17718 1HG  LYS C1145     -13.804 -57.808   4.639  1.00  4.050          H  
ATOM  17719 2HG  LYS C1145     -12.516 -58.409   5.665  1.00  4.050          H  
ATOM  17720 1HD  LYS C1145     -13.631 -60.616   5.828  1.00  4.050          H  
ATOM  17721 2HD  LYS C1145     -14.915 -60.040   4.752  1.00  4.050          H  
ATOM  17722 1HE  LYS C1145     -13.326 -59.707   2.939  1.00  4.050          H  
ATOM  17723 2HE  LYS C1145     -11.967 -60.099   4.009  1.00  4.050          H  
ATOM  17724 1HZ  LYS C1145     -12.564 -61.962   2.614  1.00  4.050          H  
ATOM  17725 2HZ  LYS C1145     -12.842 -62.342   4.183  1.00  4.050          H  
ATOM  17726 3HZ  LYS C1145     -14.109 -62.028   3.173  1.00  4.050          H  
ATOM  17727  N   GLU C1146     -14.465 -55.857   9.528  1.00  2.010          N  
ATOM  17728  CA  GLU C1146     -15.204 -55.585  10.760  1.00  1.890          C  
ATOM  17729  C   GLU C1146     -15.658 -54.137  10.855  1.00  1.780          C  
ATOM  17730  O   GLU C1146     -14.985 -53.226  10.363  1.00  1.870          O  
ATOM  17731  CB  GLU C1146     -14.350 -55.911  11.987  1.00  2.690          C  
ATOM  17732  CG  GLU C1146     -14.005 -57.385  12.170  1.00  2.690          C  
ATOM  17733  CD  GLU C1146     -13.141 -57.620  13.388  1.00  2.690          C  
ATOM  17734  OE1 GLU C1146     -12.538 -56.669  13.843  1.00  2.690          O  
ATOM  17735  OE2 GLU C1146     -13.114 -58.720  13.886  1.00  2.690          O  
ATOM  17736  H   GLU C1146     -13.475 -55.603   9.508  1.00  2.410          H  
ATOM  17737  HA  GLU C1146     -16.092 -56.219  10.780  1.00  2.270          H  
ATOM  17738 1HB  GLU C1146     -13.413 -55.354  11.922  1.00  3.230          H  
ATOM  17739 2HB  GLU C1146     -14.870 -55.571  12.886  1.00  3.230          H  
ATOM  17740 1HG  GLU C1146     -14.930 -57.954  12.270  1.00  3.230          H  
ATOM  17741 2HG  GLU C1146     -13.482 -57.739  11.278  1.00  3.230          H  
ATOM  17742  N   TRP C1147     -16.801 -53.929  11.496  1.00  1.750          N  
ATOM  17743  CA  TRP C1147     -17.336 -52.595  11.752  1.00  1.710          C  
ATOM  17744  C   TRP C1147     -16.850 -51.913  13.031  1.00  1.620          C  
ATOM  17745  O   TRP C1147     -16.970 -52.459  14.137  1.00  1.700          O  
ATOM  17746  CB  TRP C1147     -18.865 -52.660  11.770  1.00  2.410          C  
ATOM  17747  CG  TRP C1147     -19.588 -51.383  12.121  1.00  2.410          C  
ATOM  17748  CD1 TRP C1147     -19.256 -50.094  11.827  1.00  2.410          C  
ATOM  17749  CD2 TRP C1147     -20.823 -51.311  12.860  1.00  2.410          C  
ATOM  17750  NE1 TRP C1147     -20.176 -49.237  12.363  1.00  2.410          N  
ATOM  17751  CE2 TRP C1147     -21.137 -49.961  13.001  1.00  2.410          C  
ATOM  17752  CE3 TRP C1147     -21.673 -52.270  13.408  1.00  2.410          C  
ATOM  17753  CZ2 TRP C1147     -22.260 -49.542  13.683  1.00  2.410          C  
ATOM  17754  CZ3 TRP C1147     -22.804 -51.847  14.074  1.00  2.410          C  
ATOM  17755  CH2 TRP C1147     -23.087 -50.525  14.217  1.00  2.410          C  
ATOM  17756  H   TRP C1147     -17.310 -54.735  11.843  1.00  2.100          H  
ATOM  17757  HA  TRP C1147     -17.031 -51.958  10.926  1.00  2.050          H  
ATOM  17758 1HB  TRP C1147     -19.213 -52.987  10.814  1.00  2.890          H  
ATOM  17759 2HB  TRP C1147     -19.173 -53.396  12.491  1.00  2.890          H  
ATOM  17760  HD1 TRP C1147     -18.380 -49.781  11.260  1.00  2.890          H  
ATOM  17761  HE1 TRP C1147     -20.137 -48.229  12.286  1.00  2.890          H  
ATOM  17762  HE3 TRP C1147     -21.453 -53.334  13.306  1.00  2.890          H  
ATOM  17763  HZ2 TRP C1147     -22.510 -48.489  13.801  1.00  2.890          H  
ATOM  17764  HZ3 TRP C1147     -23.461 -52.601  14.487  1.00  2.890          H  
ATOM  17765  HH2 TRP C1147     -23.989 -50.234  14.756  1.00  2.890          H  
ATOM  17766  N   SER C1148     -16.330 -50.701  12.865  1.00  1.520          N  
ATOM  17767  CA  SER C1148     -15.931 -49.855  13.967  1.00  1.480          C  
ATOM  17768  C   SER C1148     -16.763 -48.577  13.862  1.00  1.460          C  
ATOM  17769  O   SER C1148     -17.082 -48.111  12.754  1.00  1.600          O  
ATOM  17770  CB  SER C1148     -14.456 -49.508  13.866  1.00  2.090          C  
ATOM  17771  OG  SER C1148     -13.651 -50.655  13.940  1.00  2.090          O  
ATOM  17772  H   SER C1148     -16.171 -50.338  11.922  1.00  1.820          H  
ATOM  17773  HA  SER C1148     -16.149 -50.346  14.917  1.00  1.780          H  
ATOM  17774 1HB  SER C1148     -14.275 -48.998  12.917  1.00  2.510          H  
ATOM  17775 2HB  SER C1148     -14.190 -48.817  14.667  1.00  2.510          H  
ATOM  17776  HG  SER C1148     -12.750 -50.344  13.846  1.00  2.510          H  
ATOM  17777  N   VAL C1149     -17.099 -47.979  15.000  1.00  1.320          N  
ATOM  17778  CA  VAL C1149     -17.819 -46.713  14.941  1.00  1.300          C  
ATOM  17779  C   VAL C1149     -17.065 -45.668  15.759  1.00  1.160          C  
ATOM  17780  O   VAL C1149     -16.557 -45.951  16.849  1.00  1.030          O  
ATOM  17781  CB  VAL C1149     -19.282 -46.877  15.422  1.00  1.830          C  
ATOM  17782  CG1 VAL C1149     -19.328 -47.255  16.875  1.00  1.830          C  
ATOM  17783  CG2 VAL C1149     -20.089 -45.604  15.140  1.00  1.830          C  
ATOM  17784  H   VAL C1149     -16.844 -48.412  15.896  1.00  1.580          H  
ATOM  17785  HA  VAL C1149     -17.847 -46.369  13.907  1.00  1.560          H  
ATOM  17786  HB  VAL C1149     -19.727 -47.706  14.872  1.00  2.190          H  
ATOM  17787 1HG1 VAL C1149     -20.360 -47.406  17.182  1.00  2.190          H  
ATOM  17788 2HG1 VAL C1149     -18.764 -48.174  17.023  1.00  2.190          H  
ATOM  17789 3HG1 VAL C1149     -18.895 -46.462  17.475  1.00  2.190          H  
ATOM  17790 1HG2 VAL C1149     -21.116 -45.752  15.453  1.00  2.190          H  
ATOM  17791 2HG2 VAL C1149     -19.669 -44.770  15.678  1.00  2.190          H  
ATOM  17792 3HG2 VAL C1149     -20.061 -45.386  14.069  1.00  2.190          H  
ATOM  17793  N   ARG C1150     -16.974 -44.462  15.222  1.00  1.230          N  
ATOM  17794  CA  ARG C1150     -16.291 -43.394  15.927  1.00  1.160          C  
ATOM  17795  C   ARG C1150     -17.265 -42.315  16.347  1.00  1.170          C  
ATOM  17796  O   ARG C1150     -18.080 -41.827  15.563  1.00  1.410          O  
ATOM  17797  CB  ARG C1150     -15.185 -42.819  15.067  1.00  1.650          C  
ATOM  17798  CG  ARG C1150     -14.062 -43.801  14.774  1.00  1.650          C  
ATOM  17799  CD  ARG C1150     -13.020 -43.227  13.896  1.00  1.650          C  
ATOM  17800  NE  ARG C1150     -12.001 -44.214  13.572  1.00  1.650          N  
ATOM  17801  CZ  ARG C1150     -10.891 -44.483  14.277  1.00  1.650          C  
ATOM  17802  NH1 ARG C1150     -10.592 -43.841  15.392  1.00  1.650          N  
ATOM  17803  NH2 ARG C1150     -10.112 -45.423  13.804  1.00  1.650          N  
ATOM  17804  H   ARG C1150     -17.399 -44.307  14.303  1.00  1.480          H  
ATOM  17805  HA  ARG C1150     -15.835 -43.807  16.823  1.00  1.390          H  
ATOM  17806 1HB  ARG C1150     -15.590 -42.487  14.125  1.00  1.980          H  
ATOM  17807 2HB  ARG C1150     -14.755 -41.953  15.568  1.00  1.980          H  
ATOM  17808 1HG  ARG C1150     -13.600 -44.109  15.711  1.00  1.980          H  
ATOM  17809 2HG  ARG C1150     -14.473 -44.678  14.272  1.00  1.980          H  
ATOM  17810 1HD  ARG C1150     -13.482 -42.901  12.962  1.00  1.980          H  
ATOM  17811 2HD  ARG C1150     -12.549 -42.375  14.378  1.00  1.980          H  
ATOM  17812  HE  ARG C1150     -12.131 -44.789  12.728  1.00  1.980          H  
ATOM  17813 1HH1 ARG C1150     -11.202 -43.126  15.750  1.00  1.980          H  
ATOM  17814 2HH1 ARG C1150      -9.744 -44.079  15.901  1.00  1.980          H  
ATOM  17815 1HH2 ARG C1150     -10.410 -45.886  12.939  1.00  1.980          H  
ATOM  17816 2HH2 ARG C1150      -9.261 -45.688  14.280  1.00  1.980          H  
ATOM  17817  N   LEU C1151     -17.209 -41.967  17.621  1.00  0.970          N  
ATOM  17818  CA  LEU C1151     -18.108 -40.958  18.177  1.00  0.980          C  
ATOM  17819  C   LEU C1151     -17.395 -39.687  18.583  1.00  0.980          C  
ATOM  17820  O   LEU C1151     -16.302 -39.729  19.144  1.00  0.940          O  
ATOM  17821  CB  LEU C1151     -18.838 -41.529  19.411  1.00  1.370          C  
ATOM  17822  CG  LEU C1151     -20.172 -42.318  19.177  1.00  1.370          C  
ATOM  17823  CD1 LEU C1151     -19.925 -43.574  18.368  1.00  1.370          C  
ATOM  17824  CD2 LEU C1151     -20.766 -42.657  20.545  1.00  1.370          C  
ATOM  17825  H   LEU C1151     -16.501 -42.427  18.200  1.00  1.160          H  
ATOM  17826  HA  LEU C1151     -18.849 -40.703  17.427  1.00  1.180          H  
ATOM  17827 1HB  LEU C1151     -18.151 -42.209  19.917  1.00  1.640          H  
ATOM  17828 2HB  LEU C1151     -19.047 -40.707  20.088  1.00  1.640          H  
ATOM  17829  HG  LEU C1151     -20.877 -41.704  18.622  1.00  1.640          H  
ATOM  17830 1HD1 LEU C1151     -20.862 -44.111  18.228  1.00  1.640          H  
ATOM  17831 2HD1 LEU C1151     -19.538 -43.306  17.412  1.00  1.640          H  
ATOM  17832 3HD1 LEU C1151     -19.218 -44.207  18.877  1.00  1.640          H  
ATOM  17833 1HD2 LEU C1151     -21.705 -43.194  20.410  1.00  1.640          H  
ATOM  17834 2HD2 LEU C1151     -20.073 -43.270  21.092  1.00  1.640          H  
ATOM  17835 3HD2 LEU C1151     -20.954 -41.748  21.102  1.00  1.640          H  
ATOM  17836  N   GLU C1152     -18.066 -38.552  18.380  1.00  1.050          N  
ATOM  17837  CA  GLU C1152     -17.563 -37.255  18.858  1.00  1.100          C  
ATOM  17838  C   GLU C1152     -18.662 -36.550  19.623  1.00  1.070          C  
ATOM  17839  O   GLU C1152     -19.779 -36.409  19.116  1.00  1.100          O  
ATOM  17840  CB  GLU C1152     -17.098 -36.345  17.714  1.00  1.520          C  
ATOM  17841  CG  GLU C1152     -16.504 -34.979  18.146  1.00  1.520          C  
ATOM  17842  CD  GLU C1152     -16.013 -34.160  16.963  1.00  1.520          C  
ATOM  17843  OE1 GLU C1152     -14.960 -34.456  16.452  1.00  1.520          O  
ATOM  17844  OE2 GLU C1152     -16.673 -33.206  16.585  1.00  1.520          O  
ATOM  17845  H   GLU C1152     -18.934 -38.618  17.840  1.00  1.260          H  
ATOM  17846  HA  GLU C1152     -16.734 -37.424  19.533  1.00  1.320          H  
ATOM  17847 1HB  GLU C1152     -16.378 -36.866  17.081  1.00  1.820          H  
ATOM  17848 2HB  GLU C1152     -17.945 -36.097  17.119  1.00  1.820          H  
ATOM  17849 1HG  GLU C1152     -17.268 -34.403  18.666  1.00  1.820          H  
ATOM  17850 2HG  GLU C1152     -15.685 -35.143  18.844  1.00  1.820          H  
ATOM  17851  N   ALA C1153     -18.337 -36.061  20.815  1.00  1.050          N  
ATOM  17852  CA  ALA C1153     -19.297 -35.354  21.649  1.00  1.050          C  
ATOM  17853  C   ALA C1153     -18.737 -34.018  22.084  1.00  0.960          C  
ATOM  17854  O   ALA C1153     -17.522 -33.861  22.243  1.00  0.930          O  
ATOM  17855  CB  ALA C1153     -19.664 -36.185  22.868  1.00  1.470          C  
ATOM  17856  H   ALA C1153     -17.380 -36.211  21.149  1.00  1.260          H  
ATOM  17857  HA  ALA C1153     -20.177 -35.164  21.053  1.00  1.260          H  
ATOM  17858 1HB  ALA C1153     -20.405 -35.650  23.468  1.00  1.760          H  
ATOM  17859 2HB  ALA C1153     -20.076 -37.125  22.533  1.00  1.760          H  
ATOM  17860 3HB  ALA C1153     -18.775 -36.369  23.467  1.00  1.760          H  
ATOM  17861  N   ARG C1154     -19.617 -33.045  22.273  1.00  0.930          N  
ATOM  17862  CA  ARG C1154     -19.189 -31.720  22.697  1.00  0.860          C  
ATOM  17863  C   ARG C1154     -20.052 -31.107  23.793  1.00  0.880          C  
ATOM  17864  O   ARG C1154     -21.242 -31.383  23.925  1.00  1.230          O  
ATOM  17865  CB  ARG C1154     -19.125 -30.801  21.485  1.00  1.230          C  
ATOM  17866  CG  ARG C1154     -18.045 -31.201  20.465  1.00  1.230          C  
ATOM  17867  CD  ARG C1154     -18.054 -30.383  19.282  1.00  1.230          C  
ATOM  17868  NE  ARG C1154     -17.067 -30.818  18.302  1.00  1.230          N  
ATOM  17869  CZ  ARG C1154     -15.836 -30.303  18.131  1.00  1.230          C  
ATOM  17870  NH1 ARG C1154     -15.396 -29.293  18.856  1.00  1.230          N  
ATOM  17871  NH2 ARG C1154     -15.079 -30.836  17.204  1.00  1.230          N  
ATOM  17872  H   ARG C1154     -20.610 -33.251  22.127  1.00  1.120          H  
ATOM  17873  HA  ARG C1154     -18.181 -31.804  23.095  1.00  1.030          H  
ATOM  17874 1HB  ARG C1154     -20.089 -30.782  20.983  1.00  1.480          H  
ATOM  17875 2HB  ARG C1154     -18.901 -29.784  21.814  1.00  1.480          H  
ATOM  17876 1HG  ARG C1154     -17.086 -31.091  20.934  1.00  1.480          H  
ATOM  17877 2HG  ARG C1154     -18.172 -32.225  20.138  1.00  1.480          H  
ATOM  17878 1HD  ARG C1154     -19.028 -30.410  18.816  1.00  1.480          H  
ATOM  17879 2HD  ARG C1154     -17.822 -29.391  19.576  1.00  1.480          H  
ATOM  17880  HE  ARG C1154     -17.296 -31.627  17.702  1.00  1.480          H  
ATOM  17881 1HH1 ARG C1154     -15.982 -28.881  19.572  1.00  1.480          H  
ATOM  17882 2HH1 ARG C1154     -14.469 -28.926  18.703  1.00  1.480          H  
ATOM  17883 1HH2 ARG C1154     -15.463 -31.628  16.657  1.00  1.480          H  
ATOM  17884 2HH2 ARG C1154     -14.151 -30.491  17.028  1.00  1.480          H  
ATOM  17885  N   HIS C1155     -19.454 -30.215  24.555  1.00  0.940          N  
ATOM  17886  CA  HIS C1155     -20.157 -29.485  25.611  1.00  0.930          C  
ATOM  17887  C   HIS C1155     -21.430 -28.812  25.079  1.00  0.910          C  
ATOM  17888  O   HIS C1155     -21.466 -28.391  23.920  1.00  0.900          O  
ATOM  17889  CB  HIS C1155     -19.225 -28.431  26.204  1.00  1.310          C  
ATOM  17890  CG  HIS C1155     -19.751 -27.716  27.376  1.00  1.310          C  
ATOM  17891  ND1 HIS C1155     -20.720 -26.736  27.277  1.00  1.310          N  
ATOM  17892  CD2 HIS C1155     -19.428 -27.786  28.677  1.00  1.310          C  
ATOM  17893  CE1 HIS C1155     -20.997 -26.289  28.473  1.00  1.310          C  
ATOM  17894  NE2 HIS C1155     -20.216 -26.886  29.326  1.00  1.310          N  
ATOM  17895  H   HIS C1155     -18.451 -30.045  24.398  1.00  1.130          H  
ATOM  17896  HA  HIS C1155     -20.453 -30.172  26.407  1.00  1.120          H  
ATOM  17897 1HB  HIS C1155     -18.289 -28.903  26.485  1.00  1.570          H  
ATOM  17898 2HB  HIS C1155     -19.012 -27.710  25.460  1.00  1.570          H  
ATOM  17899  HD2 HIS C1155     -18.682 -28.428  29.122  1.00  1.570          H  
ATOM  17900  HE1 HIS C1155     -21.726 -25.542  28.716  1.00  1.570          H  
ATOM  17901  HE2 HIS C1155     -20.218 -26.683  30.331  1.00  1.570          H  
ATOM  17902  N   ALA C1156     -22.459 -28.656  25.941  1.00  0.950          N  
ATOM  17903  CA  ALA C1156     -23.744 -28.019  25.582  1.00  0.970          C  
ATOM  17904  C   ALA C1156     -23.568 -26.736  24.783  1.00  0.890          C  
ATOM  17905  O   ALA C1156     -24.340 -26.463  23.859  1.00  0.900          O  
ATOM  17906  CB  ALA C1156     -24.535 -27.673  26.841  1.00  1.350          C  
ATOM  17907  H   ALA C1156     -22.367 -29.054  26.889  1.00  1.140          H  
ATOM  17908  HA  ALA C1156     -24.305 -28.715  24.972  1.00  1.160          H  
ATOM  17909 1HB  ALA C1156     -25.486 -27.231  26.567  1.00  1.620          H  
ATOM  17910 2HB  ALA C1156     -24.708 -28.575  27.416  1.00  1.620          H  
ATOM  17911 3HB  ALA C1156     -23.967 -26.968  27.448  1.00  1.620          H  
ATOM  17912  N   LEU C1157     -22.524 -25.972  25.081  1.00  0.840          N  
ATOM  17913  CA  LEU C1157     -22.241 -24.708  24.423  1.00  0.810          C  
ATOM  17914  C   LEU C1157     -22.140 -24.829  22.901  1.00  0.740          C  
ATOM  17915  O   LEU C1157     -22.334 -23.848  22.196  1.00  0.710          O  
ATOM  17916  CB  LEU C1157     -20.956 -24.104  24.991  1.00  1.150          C  
ATOM  17917  CG  LEU C1157     -20.528 -22.710  24.465  1.00  1.150          C  
ATOM  17918  CD1 LEU C1157     -21.594 -21.715  24.702  1.00  1.150          C  
ATOM  17919  CD2 LEU C1157     -19.318 -22.278  25.217  1.00  1.150          C  
ATOM  17920  H   LEU C1157     -21.910 -26.254  25.852  1.00  1.010          H  
ATOM  17921  HA  LEU C1157     -23.072 -24.049  24.656  1.00  0.970          H  
ATOM  17922 1HB  LEU C1157     -21.062 -24.039  26.066  1.00  1.380          H  
ATOM  17923 2HB  LEU C1157     -20.143 -24.795  24.780  1.00  1.380          H  
ATOM  17924  HG  LEU C1157     -20.316 -22.760  23.395  1.00  1.380          H  
ATOM  17925 1HD1 LEU C1157     -21.274 -20.738  24.352  1.00  1.380          H  
ATOM  17926 2HD1 LEU C1157     -22.482 -21.998  24.178  1.00  1.380          H  
ATOM  17927 3HD1 LEU C1157     -21.785 -21.679  25.752  1.00  1.380          H  
ATOM  17928 1HD2 LEU C1157     -19.000 -21.310  24.877  1.00  1.380          H  
ATOM  17929 2HD2 LEU C1157     -19.566 -22.223  26.271  1.00  1.380          H  
ATOM  17930 3HD2 LEU C1157     -18.529 -22.989  25.064  1.00  1.380          H  
ATOM  17931  N   GLN C1158     -21.831 -26.011  22.373  1.00  0.770          N  
ATOM  17932  CA  GLN C1158     -21.673 -26.222  20.936  1.00  0.780          C  
ATOM  17933  C   GLN C1158     -22.934 -25.816  20.187  1.00  0.780          C  
ATOM  17934  O   GLN C1158     -22.875 -25.406  19.034  1.00  0.790          O  
ATOM  17935  CB  GLN C1158     -21.318 -27.670  20.625  1.00  1.090          C  
ATOM  17936  CG  GLN C1158     -20.918 -27.894  19.183  1.00  1.090          C  
ATOM  17937  CD  GLN C1158     -19.627 -27.153  18.804  1.00  1.090          C  
ATOM  17938  OE1 GLN C1158     -18.646 -27.157  19.548  1.00  1.090          O  
ATOM  17939  NE2 GLN C1158     -19.624 -26.519  17.647  1.00  1.090          N  
ATOM  17940  H   GLN C1158     -21.716 -26.810  23.003  1.00  0.920          H  
ATOM  17941  HA  GLN C1158     -20.883 -25.598  20.564  1.00  0.940          H  
ATOM  17942 1HB  GLN C1158     -20.514 -27.998  21.272  1.00  1.310          H  
ATOM  17943 2HB  GLN C1158     -22.175 -28.302  20.843  1.00  1.310          H  
ATOM  17944 1HG  GLN C1158     -20.789 -28.947  19.008  1.00  1.310          H  
ATOM  17945 2HG  GLN C1158     -21.689 -27.518  18.552  1.00  1.310          H  
ATOM  17946 1HE2 GLN C1158     -18.813 -26.018  17.342  1.00  1.310          H  
ATOM  17947 2HE2 GLN C1158     -20.454 -26.499  17.064  1.00  1.310          H  
ATOM  17948  N   LYS C1159     -24.093 -25.924  20.819  1.00  0.790          N  
ATOM  17949  CA  LYS C1159     -25.328 -25.542  20.153  1.00  0.800          C  
ATOM  17950  C   LYS C1159     -25.254 -24.090  19.648  1.00  0.770          C  
ATOM  17951  O   LYS C1159     -25.790 -23.754  18.582  1.00  0.830          O  
ATOM  17952  CB  LYS C1159     -26.506 -25.678  21.100  1.00  1.120          C  
ATOM  17953  CG  LYS C1159     -27.849 -25.444  20.441  1.00  1.120          C  
ATOM  17954  CD  LYS C1159     -28.951 -25.588  21.432  1.00  1.120          C  
ATOM  17955  CE  LYS C1159     -30.302 -25.418  20.774  1.00  1.120          C  
ATOM  17956  NZ  LYS C1159     -31.354 -25.331  21.779  1.00  1.120          N  
ATOM  17957  H   LYS C1159     -24.125 -26.263  21.787  1.00  0.950          H  
ATOM  17958  HA  LYS C1159     -25.476 -26.197  19.298  1.00  0.960          H  
ATOM  17959 1HB  LYS C1159     -26.505 -26.676  21.536  1.00  1.340          H  
ATOM  17960 2HB  LYS C1159     -26.397 -24.964  21.920  1.00  1.340          H  
ATOM  17961 1HG  LYS C1159     -27.894 -24.435  20.026  1.00  1.340          H  
ATOM  17962 2HG  LYS C1159     -27.994 -26.157  19.631  1.00  1.340          H  
ATOM  17963 1HD  LYS C1159     -28.899 -26.572  21.900  1.00  1.340          H  
ATOM  17964 2HD  LYS C1159     -28.834 -24.832  22.209  1.00  1.340          H  
ATOM  17965 1HE  LYS C1159     -30.311 -24.511  20.171  1.00  1.340          H  
ATOM  17966 2HE  LYS C1159     -30.497 -26.275  20.128  1.00  1.340          H  
ATOM  17967 1HZ  LYS C1159     -32.252 -25.211  21.342  1.00  1.340          H  
ATOM  17968 2HZ  LYS C1159     -31.364 -26.151  22.361  1.00  1.340          H  
ATOM  17969 3HZ  LYS C1159     -31.121 -24.494  22.330  1.00  1.340          H  
ATOM  17970  N   LEU C1160     -24.555 -23.222  20.396  1.00  0.690          N  
ATOM  17971  CA  LEU C1160     -24.433 -21.789  20.136  1.00  0.690          C  
ATOM  17972  C   LEU C1160     -23.566 -21.531  18.893  1.00  0.710          C  
ATOM  17973  O   LEU C1160     -23.407 -20.379  18.473  1.00  0.720          O  
ATOM  17974  CB  LEU C1160     -23.754 -21.087  21.346  1.00  0.970          C  
ATOM  17975  CG  LEU C1160     -24.566 -20.658  22.605  1.00  0.970          C  
ATOM  17976  CD1 LEU C1160     -25.342 -19.432  22.327  1.00  0.970          C  
ATOM  17977  CD2 LEU C1160     -25.449 -21.796  23.058  1.00  0.970          C  
ATOM  17978  H   LEU C1160     -24.074 -23.560  21.231  1.00  0.830          H  
ATOM  17979  HA  LEU C1160     -25.426 -21.379  19.959  1.00  0.830          H  
ATOM  17980 1HB  LEU C1160     -22.931 -21.677  21.678  1.00  1.160          H  
ATOM  17981 2HB  LEU C1160     -23.357 -20.167  20.974  1.00  1.160          H  
ATOM  17982  HG  LEU C1160     -23.883 -20.417  23.390  1.00  1.160          H  
ATOM  17983 1HD1 LEU C1160     -25.877 -19.129  23.200  1.00  1.160          H  
ATOM  17984 2HD1 LEU C1160     -24.645 -18.663  22.058  1.00  1.160          H  
ATOM  17985 3HD1 LEU C1160     -26.046 -19.597  21.521  1.00  1.160          H  
ATOM  17986 1HD2 LEU C1160     -25.990 -21.496  23.958  1.00  1.160          H  
ATOM  17987 2HD2 LEU C1160     -26.162 -22.056  22.284  1.00  1.160          H  
ATOM  17988 3HD2 LEU C1160     -24.827 -22.659  23.278  1.00  1.160          H  
ATOM  17989  N   THR C1161     -22.956 -22.580  18.326  1.00  0.770          N  
ATOM  17990  CA  THR C1161     -22.109 -22.418  17.153  1.00  0.860          C  
ATOM  17991  C   THR C1161     -22.830 -22.742  15.847  1.00  0.960          C  
ATOM  17992  O   THR C1161     -22.299 -22.443  14.774  1.00  1.060          O  
ATOM  17993  CB  THR C1161     -20.883 -23.345  17.169  1.00  1.170          C  
ATOM  17994  OG1 THR C1161     -21.297 -24.707  17.040  1.00  1.170          O  
ATOM  17995  CG2 THR C1161     -20.110 -23.192  18.427  1.00  1.170          C  
ATOM  17996  H   THR C1161     -23.094 -23.518  18.704  1.00  0.920          H  
ATOM  17997  HA  THR C1161     -21.767 -21.391  17.117  1.00  1.030          H  
ATOM  17998  HB  THR C1161     -20.238 -23.092  16.328  1.00  1.400          H  
ATOM  17999  HG1 THR C1161     -21.912 -24.933  17.761  1.00  1.400          H  
ATOM  18000 1HG2 THR C1161     -19.252 -23.843  18.397  1.00  1.400          H  
ATOM  18001 2HG2 THR C1161     -19.789 -22.196  18.507  1.00  1.400          H  
ATOM  18002 3HG2 THR C1161     -20.735 -23.446  19.281  1.00  1.400          H  
ATOM  18003  N   PHE C1162     -24.042 -23.322  15.894  1.00  1.000          N  
ATOM  18004  CA  PHE C1162     -24.626 -23.745  14.623  1.00  1.110          C  
ATOM  18005  C   PHE C1162     -25.634 -22.791  13.999  1.00  1.130          C  
ATOM  18006  O   PHE C1162     -26.067 -23.027  12.872  1.00  1.340          O  
ATOM  18007  CB  PHE C1162     -25.283 -25.119  14.762  1.00  1.510          C  
ATOM  18008  CG  PHE C1162     -24.321 -26.215  15.137  1.00  1.510          C  
ATOM  18009  CD1 PHE C1162     -24.510 -26.937  16.303  1.00  1.510          C  
ATOM  18010  CD2 PHE C1162     -23.206 -26.503  14.349  1.00  1.510          C  
ATOM  18011  CE1 PHE C1162     -23.631 -27.928  16.666  1.00  1.510          C  
ATOM  18012  CE2 PHE C1162     -22.317 -27.490  14.720  1.00  1.510          C  
ATOM  18013  CZ  PHE C1162     -22.533 -28.207  15.877  1.00  1.510          C  
ATOM  18014  H   PHE C1162     -24.519 -23.530  16.780  1.00  1.200          H  
ATOM  18015  HA  PHE C1162     -23.812 -23.847  13.909  1.00  1.330          H  
ATOM  18016 1HB  PHE C1162     -26.063 -25.072  15.522  1.00  1.810          H  
ATOM  18017 2HB  PHE C1162     -25.770 -25.397  13.822  1.00  1.810          H  
ATOM  18018  HD1 PHE C1162     -25.372 -26.717  16.933  1.00  1.810          H  
ATOM  18019  HD2 PHE C1162     -23.035 -25.939  13.431  1.00  1.810          H  
ATOM  18020  HE1 PHE C1162     -23.798 -28.495  17.582  1.00  1.810          H  
ATOM  18021  HE2 PHE C1162     -21.446 -27.709  14.100  1.00  1.810          H  
ATOM  18022  HZ  PHE C1162     -21.835 -28.992  16.169  1.00  1.810          H  
ATOM  18023  N   LEU C1163     -26.017 -21.719  14.690  1.00  1.050          N  
ATOM  18024  CA  LEU C1163     -26.985 -20.786  14.128  1.00  1.220          C  
ATOM  18025  C   LEU C1163     -26.397 -19.395  13.846  1.00  1.130          C  
ATOM  18026  O   LEU C1163     -26.392 -18.570  14.760  1.00  1.130          O  
ATOM  18027  CB  LEU C1163     -28.150 -20.629  15.138  1.00  1.640          C  
ATOM  18028  CG  LEU C1163     -29.341 -19.683  14.762  1.00  1.640          C  
ATOM  18029  CD1 LEU C1163     -30.050 -20.212  13.570  1.00  1.640          C  
ATOM  18030  CD2 LEU C1163     -30.314 -19.576  15.932  1.00  1.640          C  
ATOM  18031  H   LEU C1163     -25.670 -21.552  15.624  1.00  1.260          H  
ATOM  18032  HA  LEU C1163     -27.366 -21.211  13.204  1.00  1.460          H  
ATOM  18033 1HB  LEU C1163     -28.569 -21.620  15.333  1.00  1.970          H  
ATOM  18034 2HB  LEU C1163     -27.734 -20.257  16.078  1.00  1.970          H  
ATOM  18035  HG  LEU C1163     -28.961 -18.689  14.520  1.00  1.970          H  
ATOM  18036 1HD1 LEU C1163     -30.853 -19.551  13.340  1.00  1.970          H  
ATOM  18037 2HD1 LEU C1163     -29.376 -20.266  12.734  1.00  1.970          H  
ATOM  18038 3HD1 LEU C1163     -30.442 -21.198  13.790  1.00  1.970          H  
ATOM  18039 1HD2 LEU C1163     -31.135 -18.910  15.658  1.00  1.970          H  
ATOM  18040 2HD2 LEU C1163     -30.705 -20.550  16.168  1.00  1.970          H  
ATOM  18041 3HD2 LEU C1163     -29.791 -19.174  16.801  1.00  1.970          H  
ATOM  18042  N   PRO C1164     -25.871 -19.096  12.642  1.00  1.130          N  
ATOM  18043  CA  PRO C1164     -25.362 -17.786  12.292  1.00  1.100          C  
ATOM  18044  C   PRO C1164     -26.528 -16.856  12.499  1.00  1.090          C  
ATOM  18045  O   PRO C1164     -27.635 -17.217  12.095  1.00  1.380          O  
ATOM  18046  CB  PRO C1164     -24.982 -17.936  10.819  1.00  1.650          C  
ATOM  18047  CG  PRO C1164     -24.714 -19.424  10.658  1.00  1.650          C  
ATOM  18048  CD  PRO C1164     -25.712 -20.104  11.590  1.00  1.650          C  
ATOM  18049  HA  PRO C1164     -24.509 -17.521  12.914  1.00  1.320          H  
ATOM  18050 1HB  PRO C1164     -25.793 -17.561  10.185  1.00  1.980          H  
ATOM  18051 2HB  PRO C1164     -24.097 -17.317  10.600  1.00  1.980          H  
ATOM  18052 1HG  PRO C1164     -24.844 -19.725   9.605  1.00  1.980          H  
ATOM  18053 2HG  PRO C1164     -23.672 -19.655  10.925  1.00  1.980          H  
ATOM  18054 1HD  PRO C1164     -26.664 -20.318  11.092  1.00  1.980          H  
ATOM  18055 2HD  PRO C1164     -25.235 -20.992  11.973  1.00  1.980          H  
ATOM  18056  N   HIS C1165     -26.304 -15.664  13.031  1.00  1.130          N  
ATOM  18057  CA  HIS C1165     -27.418 -14.756  13.268  1.00  1.160          C  
ATOM  18058  C   HIS C1165     -26.975 -13.311  13.412  1.00  1.140          C  
ATOM  18059  O   HIS C1165     -25.937 -13.032  14.005  1.00  1.610          O  
ATOM  18060  CB  HIS C1165     -28.169 -15.187  14.534  1.00  1.610          C  
ATOM  18061  CG  HIS C1165     -29.420 -14.441  14.772  1.00  1.610          C  
ATOM  18062  ND1 HIS C1165     -30.544 -14.628  14.002  1.00  1.610          N  
ATOM  18063  CD2 HIS C1165     -29.738 -13.514  15.692  1.00  1.610          C  
ATOM  18064  CE1 HIS C1165     -31.506 -13.830  14.437  1.00  1.610          C  
ATOM  18065  NE2 HIS C1165     -31.042 -13.145  15.463  1.00  1.610          N  
ATOM  18066  H   HIS C1165     -25.368 -15.404  13.354  1.00  1.360          H  
ATOM  18067  HA  HIS C1165     -28.112 -14.803  12.428  1.00  1.390          H  
ATOM  18068 1HB  HIS C1165     -28.413 -16.248  14.470  1.00  1.930          H  
ATOM  18069 2HB  HIS C1165     -27.520 -15.059  15.405  1.00  1.930          H  
ATOM  18070  HD2 HIS C1165     -29.072 -13.138  16.468  1.00  1.930          H  
ATOM  18071  HE1 HIS C1165     -32.510 -13.754  14.021  1.00  1.930          H  
ATOM  18072  HE2 HIS C1165     -31.562 -12.460  15.993  1.00  1.930          H  
ATOM  18073  N   SER C1166     -27.738 -12.387  12.844  1.00  1.050          N  
ATOM  18074  CA  SER C1166     -27.424 -10.975  13.002  1.00  0.940          C  
ATOM  18075  C   SER C1166     -28.362 -10.325  14.034  1.00  0.840          C  
ATOM  18076  O   SER C1166     -29.586 -10.417  13.914  1.00  0.930          O  
ATOM  18077  CB  SER C1166     -27.473 -10.287  11.660  1.00  1.360          C  
ATOM  18078  OG  SER C1166     -26.457 -10.747  10.785  1.00  1.360          O  
ATOM  18079  H   SER C1166     -28.557 -12.658  12.319  1.00  1.260          H  
ATOM  18080  HA  SER C1166     -26.415 -10.916  13.369  1.00  1.130          H  
ATOM  18081 1HB  SER C1166     -28.439 -10.484  11.229  1.00  1.630          H  
ATOM  18082 2HB  SER C1166     -27.372  -9.230  11.788  1.00  1.630          H  
ATOM  18083  HG  SER C1166     -26.608 -10.276   9.955  1.00  1.630          H  
ATOM  18084  N   ARG C1167     -27.768  -9.640  15.018  1.00  0.740          N  
ATOM  18085  CA  ARG C1167     -28.481  -9.042  16.165  1.00  0.740          C  
ATOM  18086  C   ARG C1167     -27.839  -7.800  16.803  1.00  0.720          C  
ATOM  18087  O   ARG C1167     -26.639  -7.549  16.680  1.00  0.810          O  
ATOM  18088  CB  ARG C1167     -28.617 -10.115  17.244  1.00  1.040          C  
ATOM  18089  CG  ARG C1167     -29.237  -9.716  18.580  1.00  1.040          C  
ATOM  18090  CD  ARG C1167     -29.430 -10.873  19.434  1.00  1.040          C  
ATOM  18091  NE  ARG C1167     -29.880 -10.477  20.755  1.00  1.040          N  
ATOM  18092  CZ  ARG C1167     -30.250 -11.321  21.734  1.00  1.040          C  
ATOM  18093  NH1 ARG C1167     -30.245 -12.621  21.532  1.00  1.040          N  
ATOM  18094  NH2 ARG C1167     -30.624 -10.831  22.904  1.00  1.040          N  
ATOM  18095  H   ARG C1167     -26.748  -9.575  14.949  1.00  0.890          H  
ATOM  18096  HA  ARG C1167     -29.475  -8.765  15.818  1.00  0.890          H  
ATOM  18097 1HB  ARG C1167     -29.236 -10.902  16.853  1.00  1.240          H  
ATOM  18098 2HB  ARG C1167     -27.640 -10.545  17.455  1.00  1.240          H  
ATOM  18099 1HG  ARG C1167     -28.568  -9.060  19.139  1.00  1.240          H  
ATOM  18100 2HG  ARG C1167     -30.201  -9.235  18.433  1.00  1.240          H  
ATOM  18101 1HD  ARG C1167     -30.179 -11.525  18.988  1.00  1.240          H  
ATOM  18102 2HD  ARG C1167     -28.481 -11.410  19.532  1.00  1.240          H  
ATOM  18103  HE  ARG C1167     -29.897  -9.480  20.965  1.00  1.240          H  
ATOM  18104 1HH1 ARG C1167     -29.959 -12.999  20.638  1.00  1.240          H  
ATOM  18105 2HH1 ARG C1167     -30.533 -13.249  22.273  1.00  1.240          H  
ATOM  18106 1HH2 ARG C1167     -30.628  -9.829  23.051  1.00  1.240          H  
ATOM  18107 2HH2 ARG C1167     -30.909 -11.449  23.649  1.00  1.240          H  
ATOM  18108  N   VAL C1168     -28.650  -7.009  17.521  1.00  0.770          N  
ATOM  18109  CA  VAL C1168     -28.120  -5.849  18.230  1.00  0.830          C  
ATOM  18110  C   VAL C1168     -28.432  -5.855  19.713  1.00  0.870          C  
ATOM  18111  O   VAL C1168     -29.566  -6.068  20.151  1.00  0.930          O  
ATOM  18112  CB  VAL C1168     -28.620  -4.536  17.634  1.00  1.140          C  
ATOM  18113  CG1 VAL C1168     -28.022  -3.312  18.413  1.00  1.140          C  
ATOM  18114  CG2 VAL C1168     -28.252  -4.521  16.237  1.00  1.140          C  
ATOM  18115  H   VAL C1168     -29.638  -7.224  17.588  1.00  0.920          H  
ATOM  18116  HA  VAL C1168     -27.037  -5.859  18.128  1.00  1.000          H  
ATOM  18117  HB  VAL C1168     -29.689  -4.481  17.725  1.00  1.370          H  
ATOM  18118 1HG1 VAL C1168     -28.379  -2.395  17.991  1.00  1.370          H  
ATOM  18119 2HG1 VAL C1168     -28.324  -3.341  19.448  1.00  1.370          H  
ATOM  18120 3HG1 VAL C1168     -26.932  -3.336  18.355  1.00  1.370          H  
ATOM  18121 1HG2 VAL C1168     -28.595  -3.632  15.783  1.00  1.370          H  
ATOM  18122 2HG2 VAL C1168     -27.205  -4.600  16.141  1.00  1.370          H  
ATOM  18123 3HG2 VAL C1168     -28.697  -5.341  15.760  1.00  1.370          H  
ATOM  18124  N   PHE C1169     -27.390  -5.595  20.471  1.00  0.850          N  
ATOM  18125  CA  PHE C1169     -27.424  -5.505  21.909  1.00  0.880          C  
ATOM  18126  C   PHE C1169     -27.344  -4.027  22.273  1.00  0.860          C  
ATOM  18127  O   PHE C1169     -26.599  -3.263  21.649  1.00  0.860          O  
ATOM  18128  CB  PHE C1169     -26.231  -6.263  22.455  1.00  1.220          C  
ATOM  18129  CG  PHE C1169     -26.282  -7.688  22.148  1.00  1.220          C  
ATOM  18130  CD1 PHE C1169     -25.730  -8.143  20.959  1.00  1.220          C  
ATOM  18131  CD2 PHE C1169     -26.868  -8.592  23.007  1.00  1.220          C  
ATOM  18132  CE1 PHE C1169     -25.774  -9.453  20.652  1.00  1.220          C  
ATOM  18133  CE2 PHE C1169     -26.896  -9.912  22.688  1.00  1.220          C  
ATOM  18134  CZ  PHE C1169     -26.345 -10.324  21.502  1.00  1.220          C  
ATOM  18135  H   PHE C1169     -26.508  -5.444  19.980  1.00  1.020          H  
ATOM  18136  HA  PHE C1169     -28.356  -5.927  22.285  1.00  1.060          H  
ATOM  18137 1HB  PHE C1169     -25.355  -5.881  21.998  1.00  1.460          H  
ATOM  18138 2HB  PHE C1169     -26.140  -6.136  23.516  1.00  1.460          H  
ATOM  18139  HD1 PHE C1169     -25.260  -7.434  20.265  1.00  1.460          H  
ATOM  18140  HD2 PHE C1169     -27.301  -8.247  23.949  1.00  1.460          H  
ATOM  18141  HE1 PHE C1169     -25.349  -9.815  19.723  1.00  1.460          H  
ATOM  18142  HE2 PHE C1169     -27.351 -10.636  23.367  1.00  1.460          H  
ATOM  18143  HZ  PHE C1169     -26.356 -11.340  21.238  1.00  1.460          H  
ATOM  18144  N   ARG C1170     -28.082  -3.600  23.290  1.00  0.940          N  
ATOM  18145  CA  ARG C1170     -28.009  -2.191  23.666  1.00  0.990          C  
ATOM  18146  C   ARG C1170     -27.826  -1.953  25.150  1.00  0.930          C  
ATOM  18147  O   ARG C1170     -28.324  -2.712  25.992  1.00  1.230          O  
ATOM  18148  CB  ARG C1170     -29.254  -1.449  23.202  1.00  1.370          C  
ATOM  18149  CG  ARG C1170     -29.399  -1.317  21.692  1.00  1.370          C  
ATOM  18150  CD  ARG C1170     -30.603  -0.540  21.315  1.00  1.370          C  
ATOM  18151  NE  ARG C1170     -31.840  -1.293  21.562  1.00  1.370          N  
ATOM  18152  CZ  ARG C1170     -33.098  -0.787  21.504  1.00  1.370          C  
ATOM  18153  NH1 ARG C1170     -33.297   0.488  21.231  1.00  1.370          N  
ATOM  18154  NH2 ARG C1170     -34.135  -1.588  21.716  1.00  1.370          N  
ATOM  18155  H   ARG C1170     -28.689  -4.238  23.786  1.00  1.130          H  
ATOM  18156  HA  ARG C1170     -27.153  -1.747  23.162  1.00  1.190          H  
ATOM  18157 1HB  ARG C1170     -30.138  -1.951  23.582  1.00  1.640          H  
ATOM  18158 2HB  ARG C1170     -29.246  -0.441  23.617  1.00  1.640          H  
ATOM  18159 1HG  ARG C1170     -28.512  -0.833  21.276  1.00  1.640          H  
ATOM  18160 2HG  ARG C1170     -29.506  -2.308  21.259  1.00  1.640          H  
ATOM  18161 1HD  ARG C1170     -30.628   0.373  21.905  1.00  1.640          H  
ATOM  18162 2HD  ARG C1170     -30.550  -0.291  20.261  1.00  1.640          H  
ATOM  18163  HE  ARG C1170     -31.748  -2.281  21.765  1.00  1.640          H  
ATOM  18164 1HH1 ARG C1170     -32.514   1.102  21.068  1.00  1.640          H  
ATOM  18165 2HH1 ARG C1170     -34.239   0.854  21.187  1.00  1.640          H  
ATOM  18166 1HH2 ARG C1170     -33.993  -2.574  21.910  1.00  1.640          H  
ATOM  18167 2HH2 ARG C1170     -35.082  -1.234  21.662  1.00  1.640          H  
ATOM  18168  N   GLN C1171     -27.093  -0.873  25.448  1.00  0.920          N  
ATOM  18169  CA  GLN C1171     -26.831  -0.420  26.817  1.00  1.010          C  
ATOM  18170  C   GLN C1171     -26.335  -1.551  27.711  1.00  0.950          C  
ATOM  18171  O   GLN C1171     -26.901  -1.800  28.784  1.00  1.090          O  
ATOM  18172  CB  GLN C1171     -28.079   0.219  27.438  1.00  1.380          C  
ATOM  18173  CG  GLN C1171     -28.536   1.501  26.762  1.00  1.380          C  
ATOM  18174  CD  GLN C1171     -27.556   2.644  26.993  1.00  1.380          C  
ATOM  18175  OE1 GLN C1171     -27.266   3.004  28.137  1.00  1.380          O  
ATOM  18176  NE2 GLN C1171     -27.051   3.225  25.912  1.00  1.380          N  
ATOM  18177  H   GLN C1171     -26.710  -0.342  24.656  1.00  1.100          H  
ATOM  18178  HA  GLN C1171     -26.039   0.330  26.777  1.00  1.210          H  
ATOM  18179 1HB  GLN C1171     -28.905  -0.492  27.411  1.00  1.650          H  
ATOM  18180 2HB  GLN C1171     -27.883   0.450  28.483  1.00  1.650          H  
ATOM  18181 1HG  GLN C1171     -28.620   1.327  25.692  1.00  1.650          H  
ATOM  18182 2HG  GLN C1171     -29.502   1.787  27.174  1.00  1.650          H  
ATOM  18183 1HE2 GLN C1171     -26.404   3.982  26.008  1.00  1.650          H  
ATOM  18184 2HE2 GLN C1171     -27.321   2.916  24.999  1.00  1.650          H  
ATOM  18185  N   GLN C1172     -25.292  -2.251  27.273  1.00  0.810          N  
ATOM  18186  CA  GLN C1172     -24.824  -3.392  28.057  1.00  0.790          C  
ATOM  18187  C   GLN C1172     -23.382  -3.809  27.820  1.00  0.720          C  
ATOM  18188  O   GLN C1172     -22.825  -3.633  26.737  1.00  0.690          O  
ATOM  18189  CB  GLN C1172     -25.738  -4.585  27.806  1.00  1.110          C  
ATOM  18190  CG  GLN C1172     -25.755  -5.108  26.382  1.00  1.110          C  
ATOM  18191  CD  GLN C1172     -26.791  -6.187  26.221  1.00  1.110          C  
ATOM  18192  OE1 GLN C1172     -26.496  -7.388  26.192  1.00  1.110          O  
ATOM  18193  NE2 GLN C1172     -28.048  -5.759  26.127  1.00  1.110          N  
ATOM  18194  H   GLN C1172     -24.845  -1.938  26.407  1.00  0.970          H  
ATOM  18195  HA  GLN C1172     -24.912  -3.126  29.107  1.00  0.950          H  
ATOM  18196 1HB  GLN C1172     -25.439  -5.377  28.445  1.00  1.340          H  
ATOM  18197 2HB  GLN C1172     -26.761  -4.325  28.075  1.00  1.340          H  
ATOM  18198 1HG  GLN C1172     -25.986  -4.295  25.699  1.00  1.340          H  
ATOM  18199 2HG  GLN C1172     -24.776  -5.533  26.150  1.00  1.340          H  
ATOM  18200 1HE2 GLN C1172     -28.800  -6.416  26.039  1.00  1.340          H  
ATOM  18201 2HE2 GLN C1172     -28.253  -4.745  26.168  1.00  1.340          H  
ATOM  18202  N   ASP C1173     -22.805  -4.446  28.835  1.00  0.720          N  
ATOM  18203  CA  ASP C1173     -21.463  -5.019  28.796  1.00  0.680          C  
ATOM  18204  C   ASP C1173     -21.457  -6.438  28.202  1.00  0.670          C  
ATOM  18205  O   ASP C1173     -22.495  -6.926  27.740  1.00  0.690          O  
ATOM  18206  CB  ASP C1173     -20.880  -4.984  30.222  1.00  0.970          C  
ATOM  18207  CG  ASP C1173     -21.668  -5.875  31.237  1.00  0.970          C  
ATOM  18208  OD1 ASP C1173     -22.475  -6.704  30.791  1.00  0.970          O  
ATOM  18209  OD2 ASP C1173     -21.486  -5.723  32.422  1.00  0.970          O  
ATOM  18210  H   ASP C1173     -23.327  -4.547  29.698  1.00  0.860          H  
ATOM  18211  HA  ASP C1173     -20.832  -4.389  28.164  1.00  0.820          H  
ATOM  18212 1HB  ASP C1173     -19.839  -5.309  30.199  1.00  1.160          H  
ATOM  18213 2HB  ASP C1173     -20.871  -3.950  30.585  1.00  1.160          H  
ATOM  18214  N   ASP C1174     -20.278  -7.077  28.186  1.00  0.670          N  
ATOM  18215  CA  ASP C1174     -20.117  -8.405  27.604  1.00  0.670          C  
ATOM  18216  C   ASP C1174     -20.641  -9.555  28.472  1.00  0.700          C  
ATOM  18217  O   ASP C1174     -21.031 -10.604  27.935  1.00  0.720          O  
ATOM  18218  CB  ASP C1174     -18.645  -8.574  27.230  1.00  0.940          C  
ATOM  18219  CG  ASP C1174     -17.714  -8.246  28.392  1.00  0.940          C  
ATOM  18220  OD1 ASP C1174     -17.878  -7.150  28.915  1.00  0.940          O  
ATOM  18221  OD2 ASP C1174     -16.856  -9.011  28.730  1.00  0.940          O  
ATOM  18222  H   ASP C1174     -19.449  -6.627  28.582  1.00  0.800          H  
ATOM  18223  HA  ASP C1174     -20.683  -8.418  26.673  1.00  0.800          H  
ATOM  18224 1HB  ASP C1174     -18.466  -9.594  26.911  1.00  1.130          H  
ATOM  18225 2HB  ASP C1174     -18.400  -7.920  26.393  1.00  1.130          H  
ATOM  18226  N   SER C1175     -20.719  -9.344  29.794  1.00  0.720          N  
ATOM  18227  CA  SER C1175     -21.272 -10.356  30.687  1.00  0.740          C  
ATOM  18228  C   SER C1175     -22.758 -10.507  30.383  1.00  0.780          C  
ATOM  18229  O   SER C1175     -23.288 -11.621  30.317  1.00  0.840          O  
ATOM  18230  CB  SER C1175     -21.091  -9.959  32.147  1.00  1.030          C  
ATOM  18231  OG  SER C1175     -19.737  -9.946  32.527  1.00  1.030          O  
ATOM  18232  H   SER C1175     -20.362  -8.482  30.196  1.00  0.860          H  
ATOM  18233  HA  SER C1175     -20.769 -11.306  30.503  1.00  0.890          H  
ATOM  18234 1HB  SER C1175     -21.518  -8.964  32.300  1.00  1.230          H  
ATOM  18235 2HB  SER C1175     -21.644 -10.651  32.781  1.00  1.230          H  
ATOM  18236  HG  SER C1175     -19.726  -9.688  33.457  1.00  1.230          H  
ATOM  18237  N   THR C1176     -23.427  -9.371  30.166  1.00  0.770          N  
ATOM  18238  CA  THR C1176     -24.849  -9.347  29.853  1.00  0.820          C  
ATOM  18239  C   THR C1176     -25.113 -10.066  28.536  1.00  0.790          C  
ATOM  18240  O   THR C1176     -26.039 -10.884  28.440  1.00  0.820          O  
ATOM  18241  CB  THR C1176     -25.364  -7.910  29.770  1.00  1.130          C  
ATOM  18242  OG1 THR C1176     -25.161  -7.255  31.032  1.00  1.130          O  
ATOM  18243  CG2 THR C1176     -26.859  -7.903  29.446  1.00  1.130          C  
ATOM  18244  H   THR C1176     -22.941  -8.470  30.287  1.00  0.920          H  
ATOM  18245  HA  THR C1176     -25.389  -9.867  30.643  1.00  0.980          H  
ATOM  18246  HB  THR C1176     -24.804  -7.387  29.002  1.00  1.350          H  
ATOM  18247  HG1 THR C1176     -24.193  -7.084  31.149  1.00  1.350          H  
ATOM  18248 1HG2 THR C1176     -27.212  -6.877  29.394  1.00  1.350          H  
ATOM  18249 2HG2 THR C1176     -27.041  -8.390  28.493  1.00  1.350          H  
ATOM  18250 3HG2 THR C1176     -27.397  -8.432  30.227  1.00  1.350          H  
ATOM  18251  N   VAL C1177     -24.274  -9.787  27.532  1.00  0.740          N  
ATOM  18252  CA  VAL C1177     -24.414 -10.405  26.223  1.00  0.740          C  
ATOM  18253  C   VAL C1177     -24.325 -11.913  26.277  1.00  0.730          C  
ATOM  18254  O   VAL C1177     -25.170 -12.593  25.684  1.00  0.770          O  
ATOM  18255  CB  VAL C1177     -23.301  -9.908  25.282  1.00  1.040          C  
ATOM  18256  CG1 VAL C1177     -23.249 -10.718  23.973  1.00  1.040          C  
ATOM  18257  CG2 VAL C1177     -23.549  -8.479  24.955  1.00  1.040          C  
ATOM  18258  H   VAL C1177     -23.567  -9.060  27.681  1.00  0.890          H  
ATOM  18259  HA  VAL C1177     -25.384 -10.117  25.815  1.00  0.890          H  
ATOM  18260  HB  VAL C1177     -22.346 -10.015  25.783  1.00  1.240          H  
ATOM  18261 1HG1 VAL C1177     -22.449 -10.328  23.369  1.00  1.240          H  
ATOM  18262 2HG1 VAL C1177     -23.052 -11.767  24.170  1.00  1.240          H  
ATOM  18263 3HG1 VAL C1177     -24.190 -10.625  23.446  1.00  1.240          H  
ATOM  18264 1HG2 VAL C1177     -22.761  -8.136  24.325  1.00  1.240          H  
ATOM  18265 2HG2 VAL C1177     -24.494  -8.379  24.450  1.00  1.240          H  
ATOM  18266 3HG2 VAL C1177     -23.575  -7.889  25.853  1.00  1.240          H  
ATOM  18267  N   MET C1178     -23.330 -12.467  26.985  1.00  0.720          N  
ATOM  18268  CA  MET C1178     -23.277 -13.918  26.981  1.00  0.750          C  
ATOM  18269  C   MET C1178     -24.389 -14.522  27.817  1.00  0.790          C  
ATOM  18270  O   MET C1178     -24.926 -15.562  27.456  1.00  0.830          O  
ATOM  18271  CB  MET C1178     -21.925 -14.425  27.459  1.00  1.040          C  
ATOM  18272  CG  MET C1178     -21.673 -14.301  28.939  1.00  1.040          C  
ATOM  18273  SD  MET C1178     -20.025 -14.735  29.395  1.00  1.040          S  
ATOM  18274  CE  MET C1178     -19.974 -16.519  29.309  1.00  1.040          C  
ATOM  18275  H   MET C1178     -22.624 -11.880  27.451  1.00  0.860          H  
ATOM  18276  HA  MET C1178     -23.429 -14.258  25.964  1.00  0.900          H  
ATOM  18277 1HB  MET C1178     -21.803 -15.459  27.163  1.00  1.250          H  
ATOM  18278 2HB  MET C1178     -21.155 -13.835  26.976  1.00  1.250          H  
ATOM  18279 1HG  MET C1178     -21.847 -13.279  29.240  1.00  1.250          H  
ATOM  18280 2HG  MET C1178     -22.352 -14.944  29.494  1.00  1.250          H  
ATOM  18281 1HE  MET C1178     -18.974 -16.867  29.582  1.00  1.250          H  
ATOM  18282 2HE  MET C1178     -20.703 -16.940  30.005  1.00  1.250          H  
ATOM  18283 3HE  MET C1178     -20.205 -16.843  28.299  1.00  1.250          H  
ATOM  18284  N   LYS C1179     -24.837 -13.865  28.892  1.00  0.820          N  
ATOM  18285  CA  LYS C1179     -25.926 -14.488  29.634  1.00  0.880          C  
ATOM  18286  C   LYS C1179     -27.146 -14.586  28.739  1.00  0.880          C  
ATOM  18287  O   LYS C1179     -27.805 -15.630  28.678  1.00  0.940          O  
ATOM  18288  CB  LYS C1179     -26.265 -13.701  30.898  1.00  1.210          C  
ATOM  18289  CG  LYS C1179     -25.229 -13.801  32.013  1.00  1.210          C  
ATOM  18290  CD  LYS C1179     -25.625 -12.941  33.214  1.00  1.210          C  
ATOM  18291  CE  LYS C1179     -24.598 -13.041  34.342  1.00  1.210          C  
ATOM  18292  NZ  LYS C1179     -24.964 -12.180  35.513  1.00  1.210          N  
ATOM  18293  H   LYS C1179     -24.389 -13.002  29.226  1.00  0.980          H  
ATOM  18294  HA  LYS C1179     -25.627 -15.497  29.914  1.00  1.060          H  
ATOM  18295 1HB  LYS C1179     -26.367 -12.644  30.637  1.00  1.450          H  
ATOM  18296 2HB  LYS C1179     -27.226 -14.038  31.285  1.00  1.450          H  
ATOM  18297 1HG  LYS C1179     -25.151 -14.840  32.330  1.00  1.450          H  
ATOM  18298 2HG  LYS C1179     -24.261 -13.486  31.640  1.00  1.450          H  
ATOM  18299 1HD  LYS C1179     -25.698 -11.897  32.898  1.00  1.450          H  
ATOM  18300 2HD  LYS C1179     -26.596 -13.259  33.590  1.00  1.450          H  
ATOM  18301 1HE  LYS C1179     -24.536 -14.075  34.677  1.00  1.450          H  
ATOM  18302 2HE  LYS C1179     -23.620 -12.730  33.970  1.00  1.450          H  
ATOM  18303 1HZ  LYS C1179     -24.238 -12.302  36.238  1.00  1.450          H  
ATOM  18304 2HZ  LYS C1179     -25.004 -11.215  35.239  1.00  1.450          H  
ATOM  18305 3HZ  LYS C1179     -25.851 -12.463  35.887  1.00  1.450          H  
ATOM  18306  N   GLY C1180     -27.413 -13.500  28.008  1.00  0.860          N  
ATOM  18307  CA  GLY C1180     -28.540 -13.419  27.109  1.00  0.870          C  
ATOM  18308  C   GLY C1180     -28.477 -14.488  26.037  1.00  0.880          C  
ATOM  18309  O   GLY C1180     -29.423 -15.267  25.882  1.00  0.960          O  
ATOM  18310  H   GLY C1180     -26.821 -12.669  28.113  1.00  1.030          H  
ATOM  18311 1HA  GLY C1180     -29.463 -13.520  27.679  1.00  1.040          H  
ATOM  18312 2HA  GLY C1180     -28.548 -12.432  26.646  1.00  1.040          H  
ATOM  18313  N   LEU C1181     -27.372 -14.535  25.289  1.00  0.830          N  
ATOM  18314  CA  LEU C1181     -27.243 -15.503  24.210  1.00  0.840          C  
ATOM  18315  C   LEU C1181     -27.228 -16.955  24.663  1.00  0.890          C  
ATOM  18316  O   LEU C1181     -27.850 -17.808  24.021  1.00  0.930          O  
ATOM  18317  CB  LEU C1181     -25.981 -15.208  23.404  1.00  1.170          C  
ATOM  18318  CG  LEU C1181     -25.985 -13.934  22.532  1.00  1.170          C  
ATOM  18319  CD1 LEU C1181     -24.587 -13.726  21.974  1.00  1.170          C  
ATOM  18320  CD2 LEU C1181     -26.993 -14.088  21.390  1.00  1.170          C  
ATOM  18321  H   LEU C1181     -26.611 -13.869  25.474  1.00  1.000          H  
ATOM  18322  HA  LEU C1181     -28.106 -15.390  23.572  1.00  1.010          H  
ATOM  18323 1HB  LEU C1181     -25.169 -15.090  24.115  1.00  1.410          H  
ATOM  18324 2HB  LEU C1181     -25.764 -16.062  22.771  1.00  1.410          H  
ATOM  18325  HG  LEU C1181     -26.245 -13.066  23.139  1.00  1.410          H  
ATOM  18326 1HD1 LEU C1181     -24.582 -12.837  21.360  1.00  1.410          H  
ATOM  18327 2HD1 LEU C1181     -23.890 -13.608  22.794  1.00  1.410          H  
ATOM  18328 3HD1 LEU C1181     -24.297 -14.582  21.368  1.00  1.410          H  
ATOM  18329 1HD2 LEU C1181     -26.998 -13.233  20.748  1.00  1.410          H  
ATOM  18330 2HD2 LEU C1181     -26.723 -14.925  20.814  1.00  1.410          H  
ATOM  18331 3HD2 LEU C1181     -27.983 -14.228  21.769  1.00  1.410          H  
ATOM  18332  N   LEU C1182     -26.555 -17.261  25.772  1.00  0.900          N  
ATOM  18333  CA  LEU C1182     -26.507 -18.641  26.221  1.00  0.960          C  
ATOM  18334  C   LEU C1182     -27.912 -19.112  26.568  1.00  1.010          C  
ATOM  18335  O   LEU C1182     -28.331 -20.196  26.146  1.00  1.070          O  
ATOM  18336  CB  LEU C1182     -25.580 -18.730  27.447  1.00  1.320          C  
ATOM  18337  CG  LEU C1182     -24.051 -18.483  27.175  1.00  1.320          C  
ATOM  18338  CD1 LEU C1182     -23.301 -18.307  28.475  1.00  1.320          C  
ATOM  18339  CD2 LEU C1182     -23.476 -19.633  26.456  1.00  1.320          C  
ATOM  18340  H   LEU C1182     -26.046 -16.547  26.302  1.00  1.080          H  
ATOM  18341  HA  LEU C1182     -26.135 -19.266  25.422  1.00  1.150          H  
ATOM  18342 1HB  LEU C1182     -25.909 -17.983  28.170  1.00  1.580          H  
ATOM  18343 2HB  LEU C1182     -25.699 -19.720  27.896  1.00  1.580          H  
ATOM  18344  HG  LEU C1182     -23.933 -17.585  26.584  1.00  1.580          H  
ATOM  18345 1HD1 LEU C1182     -22.258 -18.130  28.258  1.00  1.580          H  
ATOM  18346 2HD1 LEU C1182     -23.706 -17.454  29.021  1.00  1.580          H  
ATOM  18347 3HD1 LEU C1182     -23.395 -19.197  29.073  1.00  1.580          H  
ATOM  18348 1HD2 LEU C1182     -22.422 -19.436  26.280  1.00  1.580          H  
ATOM  18349 2HD2 LEU C1182     -23.593 -20.530  27.061  1.00  1.580          H  
ATOM  18350 3HD2 LEU C1182     -23.976 -19.766  25.521  1.00  1.580          H  
ATOM  18351  N   GLN C1183     -28.678 -18.254  27.260  1.00  1.000          N  
ATOM  18352  CA  GLN C1183     -30.044 -18.587  27.636  1.00  1.060          C  
ATOM  18353  C   GLN C1183     -30.977 -18.634  26.427  1.00  1.060          C  
ATOM  18354  O   GLN C1183     -31.802 -19.541  26.307  1.00  1.120          O  
ATOM  18355  CB  GLN C1183     -30.566 -17.550  28.624  1.00  1.460          C  
ATOM  18356  CG  GLN C1183     -29.907 -17.585  29.991  1.00  1.460          C  
ATOM  18357  CD  GLN C1183     -30.331 -16.399  30.835  1.00  1.460          C  
ATOM  18358  OE1 GLN C1183     -30.978 -15.474  30.331  1.00  1.460          O  
ATOM  18359  NE2 GLN C1183     -29.974 -16.414  32.111  1.00  1.460          N  
ATOM  18360  H   GLN C1183     -28.285 -17.364  27.587  1.00  1.200          H  
ATOM  18361  HA  GLN C1183     -30.039 -19.568  28.107  1.00  1.270          H  
ATOM  18362 1HB  GLN C1183     -30.400 -16.553  28.205  1.00  1.750          H  
ATOM  18363 2HB  GLN C1183     -31.639 -17.677  28.755  1.00  1.750          H  
ATOM  18364 1HG  GLN C1183     -30.207 -18.496  30.504  1.00  1.750          H  
ATOM  18365 2HG  GLN C1183     -28.825 -17.567  29.875  1.00  1.750          H  
ATOM  18366 1HE2 GLN C1183     -30.228 -15.654  32.710  1.00  1.750          H  
ATOM  18367 2HE2 GLN C1183     -29.452 -17.185  32.480  1.00  1.750          H  
ATOM  18368  N   SER C1184     -30.822 -17.682  25.502  1.00  1.020          N  
ATOM  18369  CA  SER C1184     -31.682 -17.564  24.327  1.00  1.040          C  
ATOM  18370  C   SER C1184     -31.606 -18.798  23.452  1.00  1.050          C  
ATOM  18371  O   SER C1184     -32.616 -19.277  22.936  1.00  1.110          O  
ATOM  18372  CB  SER C1184     -31.283 -16.348  23.509  1.00  1.450          C  
ATOM  18373  OG  SER C1184     -31.523 -15.152  24.213  1.00  1.450          O  
ATOM  18374  H   SER C1184     -30.121 -16.958  25.647  1.00  1.220          H  
ATOM  18375  HA  SER C1184     -32.710 -17.441  24.665  1.00  1.250          H  
ATOM  18376 1HB  SER C1184     -30.229 -16.419  23.252  1.00  1.740          H  
ATOM  18377 2HB  SER C1184     -31.845 -16.343  22.577  1.00  1.740          H  
ATOM  18378  HG  SER C1184     -30.860 -15.130  24.932  1.00  1.740          H  
ATOM  18379  N   ALA C1185     -30.405 -19.355  23.331  1.00  1.030          N  
ATOM  18380  CA  ALA C1185     -30.160 -20.538  22.526  1.00  1.060          C  
ATOM  18381  C   ALA C1185     -30.557 -21.837  23.240  1.00  1.110          C  
ATOM  18382  O   ALA C1185     -30.429 -22.921  22.662  1.00  1.200          O  
ATOM  18383  CB  ALA C1185     -28.702 -20.590  22.147  1.00  1.470          C  
ATOM  18384  H   ALA C1185     -29.599 -18.875  23.749  1.00  1.240          H  
ATOM  18385  HA  ALA C1185     -30.761 -20.456  21.623  1.00  1.270          H  
ATOM  18386 1HB  ALA C1185     -28.510 -21.454  21.514  1.00  1.770          H  
ATOM  18387 2HB  ALA C1185     -28.440 -19.674  21.608  1.00  1.770          H  
ATOM  18388 3HB  ALA C1185     -28.117 -20.657  23.060  1.00  1.770          H  
ATOM  18389  N   GLY C1186     -31.009 -21.759  24.490  1.00  1.090          N  
ATOM  18390  CA  GLY C1186     -31.380 -22.945  25.240  1.00  1.160          C  
ATOM  18391  C   GLY C1186     -30.300 -23.518  26.160  1.00  1.140          C  
ATOM  18392  O   GLY C1186     -30.471 -24.622  26.686  1.00  1.170          O  
ATOM  18393  H   GLY C1186     -31.145 -20.852  24.943  1.00  1.310          H  
ATOM  18394 1HA  GLY C1186     -32.253 -22.696  25.845  1.00  1.390          H  
ATOM  18395 2HA  GLY C1186     -31.703 -23.715  24.547  1.00  1.390          H  
ATOM  18396  N   VAL C1187     -29.181 -22.818  26.361  1.00  1.120          N  
ATOM  18397  CA  VAL C1187     -28.169 -23.323  27.265  1.00  1.100          C  
ATOM  18398  C   VAL C1187     -28.252 -22.484  28.522  1.00  1.010          C  
ATOM  18399  O   VAL C1187     -27.556 -21.490  28.676  1.00  1.160          O  
ATOM  18400  CB  VAL C1187     -26.746 -23.247  26.635  1.00  1.550          C  
ATOM  18401  CG1 VAL C1187     -25.655 -23.788  27.619  1.00  1.550          C  
ATOM  18402  CG2 VAL C1187     -26.727 -24.087  25.342  1.00  1.550          C  
ATOM  18403  H   VAL C1187     -29.024 -21.891  25.964  1.00  1.340          H  
ATOM  18404  HA  VAL C1187     -28.386 -24.362  27.516  1.00  1.320          H  
ATOM  18405  HB  VAL C1187     -26.509 -22.203  26.410  1.00  1.860          H  
ATOM  18406 1HG1 VAL C1187     -24.676 -23.716  27.143  1.00  1.860          H  
ATOM  18407 2HG1 VAL C1187     -25.644 -23.199  28.541  1.00  1.860          H  
ATOM  18408 3HG1 VAL C1187     -25.863 -24.830  27.860  1.00  1.860          H  
ATOM  18409 1HG2 VAL C1187     -25.745 -24.044  24.888  1.00  1.860          H  
ATOM  18410 2HG2 VAL C1187     -26.965 -25.121  25.577  1.00  1.860          H  
ATOM  18411 3HG2 VAL C1187     -27.470 -23.699  24.642  1.00  1.860          H  
ATOM  18412  N   LYS C1188     -29.069 -22.939  29.464  1.00  0.910          N  
ATOM  18413  CA  LYS C1188     -29.285 -22.210  30.713  1.00  0.940          C  
ATOM  18414  C   LYS C1188     -28.302 -22.719  31.747  1.00  0.840          C  
ATOM  18415  O   LYS C1188     -28.237 -22.267  32.892  1.00  0.860          O  
ATOM  18416  CB  LYS C1188     -30.730 -22.355  31.169  1.00  1.300          C  
ATOM  18417  CG  LYS C1188     -31.722 -21.700  30.204  1.00  1.300          C  
ATOM  18418  CD  LYS C1188     -33.160 -21.855  30.672  1.00  1.300          C  
ATOM  18419  CE  LYS C1188     -34.129 -21.183  29.698  1.00  1.300          C  
ATOM  18420  NZ  LYS C1188     -35.552 -21.346  30.121  1.00  1.300          N  
ATOM  18421  H   LYS C1188     -29.599 -23.785  29.276  1.00  1.090          H  
ATOM  18422  HA  LYS C1188     -29.077 -21.152  30.547  1.00  1.130          H  
ATOM  18423 1HB  LYS C1188     -30.981 -23.412  31.264  1.00  1.560          H  
ATOM  18424 2HB  LYS C1188     -30.852 -21.894  32.148  1.00  1.560          H  
ATOM  18425 1HG  LYS C1188     -31.491 -20.638  30.127  1.00  1.560          H  
ATOM  18426 2HG  LYS C1188     -31.613 -22.143  29.212  1.00  1.560          H  
ATOM  18427 1HD  LYS C1188     -33.408 -22.915  30.743  1.00  1.560          H  
ATOM  18428 2HD  LYS C1188     -33.275 -21.404  31.658  1.00  1.560          H  
ATOM  18429 1HE  LYS C1188     -33.896 -20.119  29.640  1.00  1.560          H  
ATOM  18430 2HE  LYS C1188     -34.002 -21.624  28.708  1.00  1.560          H  
ATOM  18431 1HZ  LYS C1188     -36.157 -20.889  29.452  1.00  1.560          H  
ATOM  18432 2HZ  LYS C1188     -35.782 -22.328  30.165  1.00  1.560          H  
ATOM  18433 3HZ  LYS C1188     -35.685 -20.928  31.031  1.00  1.560          H  
ATOM  18434  N   LEU C1189     -27.512 -23.669  31.303  1.00  0.960          N  
ATOM  18435  CA  LEU C1189     -26.508 -24.336  32.081  1.00  1.090          C  
ATOM  18436  C   LEU C1189     -25.286 -23.441  32.175  1.00  0.890          C  
ATOM  18437  O   LEU C1189     -24.292 -23.665  31.487  1.00  0.970          O  
ATOM  18438  CB  LEU C1189     -26.154 -25.656  31.376  1.00  1.470          C  
ATOM  18439  CG  LEU C1189     -27.314 -26.672  31.161  1.00  1.470          C  
ATOM  18440  CD1 LEU C1189     -26.792 -27.864  30.340  1.00  1.470          C  
ATOM  18441  CD2 LEU C1189     -27.843 -27.150  32.511  1.00  1.470          C  
ATOM  18442  H   LEU C1189     -27.632 -23.938  30.343  1.00  1.150          H  
ATOM  18443  HA  LEU C1189     -26.881 -24.512  33.087  1.00  1.310          H  
ATOM  18444 1HB  LEU C1189     -25.736 -25.423  30.400  1.00  1.770          H  
ATOM  18445 2HB  LEU C1189     -25.398 -26.162  31.938  1.00  1.770          H  
ATOM  18446  HG  LEU C1189     -28.116 -26.200  30.601  1.00  1.770          H  
ATOM  18447 1HD1 LEU C1189     -27.597 -28.579  30.174  1.00  1.770          H  
ATOM  18448 2HD1 LEU C1189     -26.414 -27.516  29.380  1.00  1.770          H  
ATOM  18449 3HD1 LEU C1189     -25.984 -28.356  30.882  1.00  1.770          H  
ATOM  18450 1HD2 LEU C1189     -28.647 -27.867  32.348  1.00  1.770          H  
ATOM  18451 2HD2 LEU C1189     -27.034 -27.633  33.067  1.00  1.770          H  
ATOM  18452 3HD2 LEU C1189     -28.227 -26.313  33.083  1.00  1.770          H  
ATOM  18453  N   THR C1190     -25.403 -22.375  32.963  1.00  1.000          N  
ATOM  18454  CA  THR C1190     -24.351 -21.371  33.090  1.00  0.840          C  
ATOM  18455  C   THR C1190     -24.036 -21.072  34.552  1.00  0.940          C  
ATOM  18456  O   THR C1190     -24.779 -21.468  35.453  1.00  1.230          O  
ATOM  18457  CB  THR C1190     -24.745 -20.041  32.401  1.00  1.240          C  
ATOM  18458  OG1 THR C1190     -25.811 -19.406  33.130  1.00  1.240          O  
ATOM  18459  CG2 THR C1190     -25.242 -20.323  30.967  1.00  1.240          C  
ATOM  18460  H   THR C1190     -26.302 -22.251  33.440  1.00  1.200          H  
ATOM  18461  HA  THR C1190     -23.451 -21.747  32.626  1.00  1.010          H  
ATOM  18462  HB  THR C1190     -23.879 -19.381  32.361  1.00  1.490          H  
ATOM  18463  HG1 THR C1190     -25.478 -19.088  33.977  1.00  1.490          H  
ATOM  18464 1HG2 THR C1190     -25.512 -19.386  30.489  1.00  1.490          H  
ATOM  18465 2HG2 THR C1190     -24.463 -20.810  30.398  1.00  1.490          H  
ATOM  18466 3HG2 THR C1190     -26.109 -20.963  30.990  1.00  1.490          H  
ATOM  18467  N   GLN C1191     -22.943 -20.342  34.773  1.00  0.830          N  
ATOM  18468  CA  GLN C1191     -22.505 -19.908  36.100  1.00  0.950          C  
ATOM  18469  C   GLN C1191     -21.655 -18.634  36.023  1.00  0.840          C  
ATOM  18470  O   GLN C1191     -21.068 -18.332  34.979  1.00  0.840          O  
ATOM  18471  CB  GLN C1191     -21.743 -21.064  36.780  1.00  1.280          C  
ATOM  18472  CG  GLN C1191     -21.158 -20.791  38.188  1.00  1.280          C  
ATOM  18473  CD  GLN C1191     -22.219 -20.446  39.222  1.00  1.280          C  
ATOM  18474  OE1 GLN C1191     -22.785 -19.339  39.170  1.00  1.280          O  
ATOM  18475  NE2 GLN C1191     -22.491 -21.365  40.148  1.00  1.280          N  
ATOM  18476  H   GLN C1191     -22.370 -20.112  33.959  1.00  1.000          H  
ATOM  18477  HA  GLN C1191     -23.391 -19.681  36.690  1.00  1.140          H  
ATOM  18478 1HB  GLN C1191     -22.416 -21.915  36.876  1.00  1.540          H  
ATOM  18479 2HB  GLN C1191     -20.937 -21.377  36.142  1.00  1.540          H  
ATOM  18480 1HG  GLN C1191     -20.675 -21.707  38.520  1.00  1.540          H  
ATOM  18481 2HG  GLN C1191     -20.414 -19.997  38.157  1.00  1.540          H  
ATOM  18482 1HE2 GLN C1191     -23.182 -21.181  40.851  1.00  1.540          H  
ATOM  18483 2HE2 GLN C1191     -22.006 -22.241  40.148  1.00  1.540          H  
ATOM  18484  N   GLU C1192     -21.625 -17.870  37.110  1.00  0.990          N  
ATOM  18485  CA  GLU C1192     -20.778 -16.687  37.164  1.00  0.950          C  
ATOM  18486  C   GLU C1192     -19.787 -16.728  38.314  1.00  0.910          C  
ATOM  18487  O   GLU C1192     -20.172 -16.780  39.482  1.00  0.980          O  
ATOM  18488  CB  GLU C1192     -21.648 -15.430  37.259  1.00  1.350          C  
ATOM  18489  CG  GLU C1192     -20.880 -14.096  37.312  1.00  1.350          C  
ATOM  18490  CD  GLU C1192     -21.790 -12.903  37.280  1.00  1.350          C  
ATOM  18491  OE1 GLU C1192     -22.986 -13.092  37.280  1.00  1.350          O  
ATOM  18492  OE2 GLU C1192     -21.306 -11.806  37.228  1.00  1.350          O  
ATOM  18493  H   GLU C1192     -22.161 -18.159  37.932  1.00  1.190          H  
ATOM  18494  HA  GLU C1192     -20.198 -16.643  36.254  1.00  1.140          H  
ATOM  18495 1HB  GLU C1192     -22.316 -15.395  36.399  1.00  1.620          H  
ATOM  18496 2HB  GLU C1192     -22.268 -15.491  38.152  1.00  1.620          H  
ATOM  18497 1HG  GLU C1192     -20.289 -14.057  38.229  1.00  1.620          H  
ATOM  18498 2HG  GLU C1192     -20.201 -14.036  36.481  1.00  1.620          H  
ATOM  18499  N   SER C1193     -18.501 -16.663  37.970  1.00  0.850          N  
ATOM  18500  CA  SER C1193     -17.410 -16.685  38.935  1.00  0.870          C  
ATOM  18501  C   SER C1193     -16.451 -15.579  38.547  1.00  0.750          C  
ATOM  18502  O   SER C1193     -15.262 -15.610  38.871  1.00  0.950          O  
ATOM  18503  CB  SER C1193     -16.704 -18.028  38.939  1.00  1.210          C  
ATOM  18504  OG  SER C1193     -17.572 -19.076  39.305  1.00  1.210          O  
ATOM  18505  H   SER C1193     -18.221 -16.602  36.986  1.00  1.020          H  
ATOM  18506  HA  SER C1193     -17.802 -16.478  39.931  1.00  1.040          H  
ATOM  18507 1HB  SER C1193     -16.312 -18.213  37.950  1.00  1.450          H  
ATOM  18508 2HB  SER C1193     -15.862 -17.994  39.625  1.00  1.450          H  
ATOM  18509  HG  SER C1193     -17.035 -19.868  39.310  1.00  1.450          H  
ATOM  18510  N   ALA C1194     -16.999 -14.639  37.790  1.00  0.750          N  
ATOM  18511  CA  ALA C1194     -16.334 -13.478  37.239  1.00  0.950          C  
ATOM  18512  C   ALA C1194     -15.854 -12.551  38.332  1.00  0.850          C  
ATOM  18513  O   ALA C1194     -16.458 -12.460  39.399  1.00  0.980          O  
ATOM  18514  CB  ALA C1194     -17.267 -12.732  36.313  1.00  1.250          C  
ATOM  18515  H   ALA C1194     -17.986 -14.747  37.612  1.00  0.900          H  
ATOM  18516  HA  ALA C1194     -15.478 -13.816  36.663  1.00  1.140          H  
ATOM  18517 1HB  ALA C1194     -16.751 -11.879  35.879  1.00  1.500          H  
ATOM  18518 2HB  ALA C1194     -17.583 -13.390  35.536  1.00  1.500          H  
ATOM  18519 3HB  ALA C1194     -18.139 -12.384  36.871  1.00  1.500          H  
ATOM  18520  N   ALA C1195     -14.767 -11.852  38.059  1.00  0.960          N  
ATOM  18521  CA  ALA C1195     -14.254 -10.859  38.988  1.00  1.050          C  
ATOM  18522  C   ALA C1195     -13.589  -9.741  38.207  1.00  1.200          C  
ATOM  18523  O   ALA C1195     -12.444  -9.378  38.469  1.00  1.740          O  
ATOM  18524  CB  ALA C1195     -13.289 -11.491  39.976  1.00  1.430          C  
ATOM  18525  H   ALA C1195     -14.320 -11.979  37.162  1.00  1.150          H  
ATOM  18526  HA  ALA C1195     -15.094 -10.434  39.537  1.00  1.260          H  
ATOM  18527 1HB  ALA C1195     -12.935 -10.731  40.670  1.00  1.720          H  
ATOM  18528 2HB  ALA C1195     -13.808 -12.275  40.528  1.00  1.720          H  
ATOM  18529 3HB  ALA C1195     -12.449 -11.914  39.458  1.00  1.720          H  
ATOM  18530  N   GLN C1196     -14.297  -9.235  37.204  1.00  1.210          N  
ATOM  18531  CA  GLN C1196     -13.806  -8.171  36.342  1.00  1.530          C  
ATOM  18532  C   GLN C1196     -14.902  -7.170  36.041  1.00  1.230          C  
ATOM  18533  O   GLN C1196     -16.079  -7.528  35.976  1.00  1.230          O  
ATOM  18534  CB  GLN C1196     -13.277  -8.745  35.028  1.00  2.010          C  
ATOM  18535  CG  GLN C1196     -12.026  -9.604  35.143  1.00  2.010          C  
ATOM  18536  CD  GLN C1196     -11.683 -10.197  33.824  1.00  2.010          C  
ATOM  18537  OE1 GLN C1196     -12.424 -11.078  33.390  1.00  2.010          O  
ATOM  18538  NE2 GLN C1196     -10.652  -9.726  33.167  1.00  2.010          N  
ATOM  18539  H   GLN C1196     -15.240  -9.570  37.049  1.00  1.450          H  
ATOM  18540  HA  GLN C1196     -13.001  -7.646  36.856  1.00  1.840          H  
ATOM  18541 1HB  GLN C1196     -14.055  -9.348  34.561  1.00  2.420          H  
ATOM  18542 2HB  GLN C1196     -13.056  -7.922  34.343  1.00  2.420          H  
ATOM  18543 1HG  GLN C1196     -11.193  -8.992  35.483  1.00  2.420          H  
ATOM  18544 2HG  GLN C1196     -12.203 -10.414  35.840  1.00  2.420          H  
ATOM  18545 1HE2 GLN C1196     -10.446 -10.075  32.226  1.00  2.420          H  
ATOM  18546 2HE2 GLN C1196     -10.092  -8.996  33.544  1.00  2.420          H  
ATOM  18547  N   LEU C1197     -14.513  -5.927  35.822  1.00  1.570          N  
ATOM  18548  CA  LEU C1197     -15.456  -4.908  35.407  1.00  1.630          C  
ATOM  18549  C   LEU C1197     -15.163  -4.497  33.978  1.00  1.250          C  
ATOM  18550  O   LEU C1197     -14.008  -4.517  33.548  1.00  1.520          O  
ATOM  18551  CB  LEU C1197     -15.368  -3.695  36.337  1.00  2.260          C  
ATOM  18552  CG  LEU C1197     -15.593  -3.975  37.851  1.00  2.260          C  
ATOM  18553  CD1 LEU C1197     -15.384  -2.684  38.624  1.00  2.260          C  
ATOM  18554  CD2 LEU C1197     -17.001  -4.535  38.093  1.00  2.260          C  
ATOM  18555  H   LEU C1197     -13.536  -5.688  35.916  1.00  1.880          H  
ATOM  18556  HA  LEU C1197     -16.464  -5.316  35.425  1.00  1.960          H  
ATOM  18557 1HB  LEU C1197     -14.384  -3.244  36.222  1.00  2.710          H  
ATOM  18558 2HB  LEU C1197     -16.114  -2.967  36.020  1.00  2.710          H  
ATOM  18559  HG  LEU C1197     -14.856  -4.699  38.200  1.00  2.710          H  
ATOM  18560 1HD1 LEU C1197     -15.521  -2.873  39.688  1.00  2.710          H  
ATOM  18561 2HD1 LEU C1197     -14.374  -2.312  38.451  1.00  2.710          H  
ATOM  18562 3HD1 LEU C1197     -16.106  -1.938  38.294  1.00  2.710          H  
ATOM  18563 1HD2 LEU C1197     -17.135  -4.719  39.158  1.00  2.710          H  
ATOM  18564 2HD2 LEU C1197     -17.746  -3.816  37.755  1.00  2.710          H  
ATOM  18565 3HD2 LEU C1197     -17.135  -5.473  37.557  1.00  2.710          H  
ATOM  18566  N   SER C1198     -16.198  -4.091  33.260  1.00  1.130          N  
ATOM  18567  CA  SER C1198     -16.058  -3.581  31.904  1.00  1.010          C  
ATOM  18568  C   SER C1198     -17.170  -2.577  31.647  1.00  0.870          C  
ATOM  18569  O   SER C1198     -18.195  -2.588  32.336  1.00  0.880          O  
ATOM  18570  CB  SER C1198     -16.095  -4.726  30.902  1.00  1.460          C  
ATOM  18571  OG  SER C1198     -17.335  -5.373  30.926  1.00  1.460          O  
ATOM  18572  H   SER C1198     -17.127  -4.132  33.658  1.00  1.360          H  
ATOM  18573  HA  SER C1198     -15.101  -3.066  31.812  1.00  1.210          H  
ATOM  18574 1HB  SER C1198     -15.911  -4.339  29.900  1.00  1.750          H  
ATOM  18575 2HB  SER C1198     -15.302  -5.442  31.126  1.00  1.750          H  
ATOM  18576  HG  SER C1198     -17.300  -6.088  30.242  1.00  1.750          H  
ATOM  18577  N   SER C1199     -16.958  -1.679  30.689  1.00  0.860          N  
ATOM  18578  CA  SER C1199     -17.973  -0.697  30.349  1.00  0.830          C  
ATOM  18579  C   SER C1199     -19.059  -1.262  29.456  1.00  0.750          C  
ATOM  18580  O   SER C1199     -18.882  -2.306  28.819  1.00  0.780          O  
ATOM  18581  CB  SER C1199     -17.324   0.506  29.691  1.00  1.170          C  
ATOM  18582  OG  SER C1199     -16.751   0.167  28.459  1.00  1.170          O  
ATOM  18583  H   SER C1199     -16.098  -1.689  30.160  1.00  1.030          H  
ATOM  18584  HA  SER C1199     -18.444  -0.364  31.274  1.00  1.000          H  
ATOM  18585 1HB  SER C1199     -18.075   1.281  29.538  1.00  1.410          H  
ATOM  18586 2HB  SER C1199     -16.561   0.917  30.350  1.00  1.410          H  
ATOM  18587  HG  SER C1199     -16.443   0.992  28.078  1.00  1.410          H  
ATOM  18588  N   LYS C1200     -20.167  -0.536  29.389  1.00  0.710          N  
ATOM  18589  CA  LYS C1200     -21.274  -0.913  28.540  1.00  0.710          C  
ATOM  18590  C   LYS C1200     -21.110  -0.380  27.139  1.00  0.770          C  
ATOM  18591  O   LYS C1200     -20.635   0.740  26.943  1.00  1.180          O  
ATOM  18592  CB  LYS C1200     -22.583  -0.373  29.106  1.00  0.990          C  
ATOM  18593  CG  LYS C1200     -23.009  -0.957  30.439  1.00  0.990          C  
ATOM  18594  CD  LYS C1200     -24.363  -0.391  30.852  1.00  0.990          C  
ATOM  18595  CE  LYS C1200     -24.869  -0.997  32.148  1.00  0.990          C  
ATOM  18596  NZ  LYS C1200     -26.220  -0.475  32.511  1.00  0.990          N  
ATOM  18597  H   LYS C1200     -20.229   0.307  29.940  1.00  0.850          H  
ATOM  18598  HA  LYS C1200     -21.311  -1.996  28.483  1.00  0.850          H  
ATOM  18599 1HB  LYS C1200     -22.496   0.705  29.231  1.00  1.190          H  
ATOM  18600 2HB  LYS C1200     -23.377  -0.543  28.383  1.00  1.190          H  
ATOM  18601 1HG  LYS C1200     -23.066  -2.036  30.370  1.00  1.190          H  
ATOM  18602 2HG  LYS C1200     -22.267  -0.704  31.196  1.00  1.190          H  
ATOM  18603 1HD  LYS C1200     -24.278   0.688  30.981  1.00  1.190          H  
ATOM  18604 2HD  LYS C1200     -25.088  -0.577  30.075  1.00  1.190          H  
ATOM  18605 1HE  LYS C1200     -24.926  -2.080  32.037  1.00  1.190          H  
ATOM  18606 2HE  LYS C1200     -24.172  -0.759  32.950  1.00  1.190          H  
ATOM  18607 1HZ  LYS C1200     -26.524  -0.898  33.374  1.00  1.190          H  
ATOM  18608 2HZ  LYS C1200     -26.178   0.528  32.624  1.00  1.190          H  
ATOM  18609 3HZ  LYS C1200     -26.884  -0.702  31.774  1.00  1.190          H  
ATOM  18610  N   HIS C1201     -21.580  -1.142  26.172  1.00  0.710          N  
ATOM  18611  CA  HIS C1201     -21.606  -0.696  24.799  1.00  0.690          C  
ATOM  18612  C   HIS C1201     -22.930   0.009  24.583  1.00  0.730          C  
ATOM  18613  O   HIS C1201     -23.944  -0.371  25.186  1.00  0.780          O  
ATOM  18614  CB  HIS C1201     -21.483  -1.890  23.863  1.00  0.970          C  
ATOM  18615  CG  HIS C1201     -20.179  -2.612  23.980  1.00  0.970          C  
ATOM  18616  ND1 HIS C1201     -19.044  -2.238  23.283  1.00  0.970          N  
ATOM  18617  CD2 HIS C1201     -19.822  -3.672  24.744  1.00  0.970          C  
ATOM  18618  CE1 HIS C1201     -18.050  -3.047  23.614  1.00  0.970          C  
ATOM  18619  NE2 HIS C1201     -18.498  -3.920  24.496  1.00  0.970          N  
ATOM  18620  H   HIS C1201     -21.934  -2.072  26.389  1.00  0.850          H  
ATOM  18621  HA  HIS C1201     -20.794   0.004  24.603  1.00  0.830          H  
ATOM  18622 1HB  HIS C1201     -22.288  -2.599  24.083  1.00  1.170          H  
ATOM  18623 2HB  HIS C1201     -21.604  -1.550  22.834  1.00  1.170          H  
ATOM  18624  HD2 HIS C1201     -20.467  -4.221  25.435  1.00  1.170          H  
ATOM  18625  HE1 HIS C1201     -17.033  -3.000  23.232  1.00  1.170          H  
ATOM  18626  HE2 HIS C1201     -17.958  -4.652  24.933  1.00  1.170          H  
ATOM  18627  N   ASP C1202     -22.960   1.018  23.720  1.00  0.770          N  
ATOM  18628  CA  ASP C1202     -24.219   1.673  23.422  1.00  0.850          C  
ATOM  18629  C   ASP C1202     -24.999   0.899  22.361  1.00  0.780          C  
ATOM  18630  O   ASP C1202     -26.129   0.458  22.604  1.00  0.840          O  
ATOM  18631  CB  ASP C1202     -23.951   3.125  23.013  1.00  1.160          C  
ATOM  18632  CG  ASP C1202     -22.912   3.237  21.912  1.00  1.160          C  
ATOM  18633  OD1 ASP C1202     -22.206   2.250  21.697  1.00  1.160          O  
ATOM  18634  OD2 ASP C1202     -22.808   4.268  21.305  1.00  1.160          O  
ATOM  18635  H   ASP C1202     -22.119   1.329  23.222  1.00  0.920          H  
ATOM  18636  HA  ASP C1202     -24.815   1.696  24.333  1.00  1.020          H  
ATOM  18637 1HB  ASP C1202     -24.878   3.582  22.666  1.00  1.390          H  
ATOM  18638 2HB  ASP C1202     -23.606   3.692  23.878  1.00  1.390          H  
ATOM  18639  N   GLN C1203     -24.358   0.688  21.209  1.00  0.730          N  
ATOM  18640  CA  GLN C1203     -24.925  -0.052  20.082  1.00  0.730          C  
ATOM  18641  C   GLN C1203     -23.959  -1.161  19.694  1.00  0.600          C  
ATOM  18642  O   GLN C1203     -22.979  -0.915  18.992  1.00  0.630          O  
ATOM  18643  CB  GLN C1203     -25.157   0.856  18.868  1.00  1.020          C  
ATOM  18644  CG  GLN C1203     -26.135   1.985  19.112  1.00  1.020          C  
ATOM  18645  CD  GLN C1203     -26.425   2.816  17.857  1.00  1.020          C  
ATOM  18646  OE1 GLN C1203     -27.572   2.803  17.395  1.00  1.020          O  
ATOM  18647  NE2 GLN C1203     -25.406   3.519  17.316  1.00  1.020          N  
ATOM  18648  H   GLN C1203     -23.412   1.071  21.142  1.00  0.880          H  
ATOM  18649  HA  GLN C1203     -25.867  -0.511  20.387  1.00  0.880          H  
ATOM  18650 1HB  GLN C1203     -24.207   1.290  18.558  1.00  1.230          H  
ATOM  18651 2HB  GLN C1203     -25.530   0.257  18.039  1.00  1.230          H  
ATOM  18652 1HG  GLN C1203     -27.071   1.562  19.474  1.00  1.230          H  
ATOM  18653 2HG  GLN C1203     -25.709   2.649  19.868  1.00  1.230          H  
ATOM  18654 1HE2 GLN C1203     -25.518   4.107  16.467  1.00  1.230          H  
ATOM  18655 2HE2 GLN C1203     -24.491   3.474  17.739  1.00  1.230          H  
ATOM  18656  N   LEU C1204     -24.199  -2.361  20.194  1.00  0.590          N  
ATOM  18657  CA  LEU C1204     -23.307  -3.485  19.976  1.00  0.550          C  
ATOM  18658  C   LEU C1204     -23.859  -4.464  18.958  1.00  0.550          C  
ATOM  18659  O   LEU C1204     -24.944  -5.018  19.128  1.00  0.690          O  
ATOM  18660  CB  LEU C1204     -23.026  -4.152  21.309  1.00  0.790          C  
ATOM  18661  CG  LEU C1204     -22.273  -5.435  21.269  1.00  0.790          C  
ATOM  18662  CD1 LEU C1204     -20.854  -5.200  20.723  1.00  0.790          C  
ATOM  18663  CD2 LEU C1204     -22.243  -6.010  22.651  1.00  0.790          C  
ATOM  18664  H   LEU C1204     -25.041  -2.520  20.755  1.00  0.710          H  
ATOM  18665  HA  LEU C1204     -22.373  -3.087  19.591  1.00  0.660          H  
ATOM  18666 1HB  LEU C1204     -22.417  -3.482  21.859  1.00  0.940          H  
ATOM  18667 2HB  LEU C1204     -23.946  -4.266  21.850  1.00  0.940          H  
ATOM  18668  HG  LEU C1204     -22.788  -6.117  20.622  1.00  0.940          H  
ATOM  18669 1HD1 LEU C1204     -20.321  -6.121  20.686  1.00  0.940          H  
ATOM  18670 2HD1 LEU C1204     -20.894  -4.800  19.725  1.00  0.940          H  
ATOM  18671 3HD1 LEU C1204     -20.322  -4.501  21.370  1.00  0.940          H  
ATOM  18672 1HD2 LEU C1204     -21.728  -6.948  22.642  1.00  0.940          H  
ATOM  18673 2HD2 LEU C1204     -21.737  -5.327  23.323  1.00  0.940          H  
ATOM  18674 3HD2 LEU C1204     -23.257  -6.166  23.003  1.00  0.940          H  
ATOM  18675  N   LEU C1205     -23.103  -4.720  17.901  1.00  0.510          N  
ATOM  18676  CA  LEU C1205     -23.662  -5.539  16.851  1.00  0.510          C  
ATOM  18677  C   LEU C1205     -22.960  -6.849  16.578  1.00  0.570          C  
ATOM  18678  O   LEU C1205     -21.731  -6.932  16.517  1.00  0.590          O  
ATOM  18679  CB  LEU C1205     -23.639  -4.739  15.558  1.00  0.710          C  
ATOM  18680  CG  LEU C1205     -24.540  -3.500  15.496  1.00  0.710          C  
ATOM  18681  CD1 LEU C1205     -23.791  -2.274  15.959  1.00  0.710          C  
ATOM  18682  CD2 LEU C1205     -25.028  -3.331  14.080  1.00  0.710          C  
ATOM  18683  H   LEU C1205     -22.191  -4.298  17.800  1.00  0.610          H  
ATOM  18684  HA  LEU C1205     -24.695  -5.773  17.105  1.00  0.610          H  
ATOM  18685 1HB  LEU C1205     -22.621  -4.402  15.416  1.00  0.860          H  
ATOM  18686 2HB  LEU C1205     -23.904  -5.403  14.734  1.00  0.860          H  
ATOM  18687  HG  LEU C1205     -25.355  -3.618  16.164  1.00  0.860          H  
ATOM  18688 1HD1 LEU C1205     -24.434  -1.407  15.908  1.00  0.860          H  
ATOM  18689 2HD1 LEU C1205     -23.443  -2.370  16.959  1.00  0.860          H  
ATOM  18690 3HD1 LEU C1205     -22.963  -2.137  15.314  1.00  0.860          H  
ATOM  18691 1HD2 LEU C1205     -25.662  -2.473  14.030  1.00  0.860          H  
ATOM  18692 2HD2 LEU C1205     -24.182  -3.188  13.409  1.00  0.860          H  
ATOM  18693 3HD2 LEU C1205     -25.588  -4.216  13.779  1.00  0.860          H  
ATOM  18694  N   GLN C1206     -23.804  -7.843  16.341  1.00  0.680          N  
ATOM  18695  CA  GLN C1206     -23.479  -9.202  15.965  1.00  0.770          C  
ATOM  18696  C   GLN C1206     -23.783  -9.342  14.484  1.00  0.770          C  
ATOM  18697  O   GLN C1206     -24.947  -9.398  14.107  1.00  0.810          O  
ATOM  18698  CB  GLN C1206     -24.356 -10.155  16.827  1.00  1.040          C  
ATOM  18699  CG  GLN C1206     -24.178 -11.647  16.639  1.00  1.040          C  
ATOM  18700  CD  GLN C1206     -25.074 -12.530  17.527  1.00  1.040          C  
ATOM  18701  OE1 GLN C1206     -25.635 -12.109  18.550  1.00  1.040          O  
ATOM  18702  NE2 GLN C1206     -25.195 -13.788  17.099  1.00  1.040          N  
ATOM  18703  H   GLN C1206     -24.799  -7.632  16.452  1.00  0.820          H  
ATOM  18704  HA  GLN C1206     -22.423  -9.389  16.115  1.00  0.920          H  
ATOM  18705 1HB  GLN C1206     -24.149  -9.950  17.864  1.00  1.250          H  
ATOM  18706 2HB  GLN C1206     -25.395  -9.925  16.665  1.00  1.250          H  
ATOM  18707 1HG  GLN C1206     -24.388 -11.899  15.603  1.00  1.250          H  
ATOM  18708 2HG  GLN C1206     -23.190 -11.898  16.878  1.00  1.250          H  
ATOM  18709 1HE2 GLN C1206     -25.770 -14.491  17.602  1.00  1.250          H  
ATOM  18710 2HE2 GLN C1206     -24.722 -14.075  16.244  1.00  1.250          H  
ATOM  18711  N   PHE C1207     -22.757  -9.364  13.627  1.00  0.840          N  
ATOM  18712  CA  PHE C1207     -23.003  -9.424  12.181  1.00  0.910          C  
ATOM  18713  C   PHE C1207     -22.617 -10.738  11.485  1.00  0.920          C  
ATOM  18714  O   PHE C1207     -21.447 -11.108  11.424  1.00  1.030          O  
ATOM  18715  CB  PHE C1207     -22.272  -8.260  11.500  1.00  1.250          C  
ATOM  18716  CG  PHE C1207     -22.430  -8.237  10.026  1.00  1.250          C  
ATOM  18717  CD1 PHE C1207     -23.610  -7.826   9.431  1.00  1.250          C  
ATOM  18718  CD2 PHE C1207     -21.386  -8.641   9.221  1.00  1.250          C  
ATOM  18719  CE1 PHE C1207     -23.728  -7.823   8.064  1.00  1.250          C  
ATOM  18720  CE2 PHE C1207     -21.509  -8.636   7.864  1.00  1.250          C  
ATOM  18721  CZ  PHE C1207     -22.680  -8.220   7.282  1.00  1.250          C  
ATOM  18722  H   PHE C1207     -21.810  -9.284  13.978  1.00  1.010          H  
ATOM  18723  HA  PHE C1207     -24.073  -9.283  12.023  1.00  1.090          H  
ATOM  18724 1HB  PHE C1207     -22.649  -7.318  11.893  1.00  1.500          H  
ATOM  18725 2HB  PHE C1207     -21.212  -8.297  11.725  1.00  1.500          H  
ATOM  18726  HD1 PHE C1207     -24.446  -7.506  10.055  1.00  1.500          H  
ATOM  18727  HD2 PHE C1207     -20.444  -8.972   9.682  1.00  1.500          H  
ATOM  18728  HE1 PHE C1207     -24.655  -7.505   7.596  1.00  1.500          H  
ATOM  18729  HE2 PHE C1207     -20.667  -8.961   7.250  1.00  1.500          H  
ATOM  18730  HZ  PHE C1207     -22.781  -8.210   6.189  1.00  1.500          H  
ATOM  18731  N   ARG C1208     -23.628 -11.442  10.963  1.00  0.930          N  
ATOM  18732  CA  ARG C1208     -23.477 -12.710  10.235  1.00  1.010          C  
ATOM  18733  C   ARG C1208     -22.571 -13.769  10.890  1.00  0.890          C  
ATOM  18734  O   ARG C1208     -21.804 -14.432  10.191  1.00  0.940          O  
ATOM  18735  CB  ARG C1208     -22.970 -12.469   8.807  1.00  1.380          C  
ATOM  18736  CG  ARG C1208     -23.894 -11.658   7.865  1.00  1.380          C  
ATOM  18737  CD  ARG C1208     -23.347 -11.664   6.431  1.00  1.380          C  
ATOM  18738  NE  ARG C1208     -24.122 -10.822   5.451  1.00  1.380          N  
ATOM  18739  CZ  ARG C1208     -25.304 -11.141   4.868  1.00  1.380          C  
ATOM  18740  NH1 ARG C1208     -25.947 -12.252   5.141  1.00  1.380          N  
ATOM  18741  NH2 ARG C1208     -25.814 -10.302   3.984  1.00  1.380          N  
ATOM  18742  H   ARG C1208     -24.571 -11.069  11.063  1.00  1.120          H  
ATOM  18743  HA  ARG C1208     -24.475 -13.145  10.153  1.00  1.210          H  
ATOM  18744 1HB  ARG C1208     -22.015 -11.943   8.853  1.00  1.660          H  
ATOM  18745 2HB  ARG C1208     -22.789 -13.425   8.322  1.00  1.660          H  
ATOM  18746 1HG  ARG C1208     -24.885 -12.099   7.868  1.00  1.660          H  
ATOM  18747 2HG  ARG C1208     -23.957 -10.645   8.218  1.00  1.660          H  
ATOM  18748 1HD  ARG C1208     -22.326 -11.285   6.457  1.00  1.660          H  
ATOM  18749 2HD  ARG C1208     -23.327 -12.686   6.061  1.00  1.660          H  
ATOM  18750  HE  ARG C1208     -23.705  -9.927   5.120  1.00  1.660          H  
ATOM  18751 1HH1 ARG C1208     -25.577 -12.914   5.802  1.00  1.660          H  
ATOM  18752 2HH1 ARG C1208     -26.810 -12.439   4.643  1.00  1.660          H  
ATOM  18753 1HH2 ARG C1208     -25.277  -9.447   3.739  1.00  1.660          H  
ATOM  18754 2HH2 ARG C1208     -26.717 -10.512   3.523  1.00  1.660          H  
ATOM  18755  N   LEU C1209     -22.663 -13.958  12.200  1.00  0.850          N  
ATOM  18756  CA  LEU C1209     -21.825 -14.952  12.884  1.00  0.780          C  
ATOM  18757  C   LEU C1209     -22.652 -15.683  13.915  1.00  0.720          C  
ATOM  18758  O   LEU C1209     -23.722 -15.198  14.282  1.00  0.790          O  
ATOM  18759  CB  LEU C1209     -20.593 -14.303  13.531  1.00  1.120          C  
ATOM  18760  CG  LEU C1209     -20.759 -13.490  14.847  1.00  1.120          C  
ATOM  18761  CD1 LEU C1209     -19.387 -13.224  15.389  1.00  1.120          C  
ATOM  18762  CD2 LEU C1209     -21.475 -12.202  14.598  1.00  1.120          C  
ATOM  18763  H   LEU C1209     -23.316 -13.392  12.725  1.00  1.020          H  
ATOM  18764  HA  LEU C1209     -21.475 -15.683  12.156  1.00  0.940          H  
ATOM  18765 1HB  LEU C1209     -19.869 -15.089  13.727  1.00  1.340          H  
ATOM  18766 2HB  LEU C1209     -20.153 -13.629  12.793  1.00  1.340          H  
ATOM  18767  HG  LEU C1209     -21.305 -14.072  15.591  1.00  1.340          H  
ATOM  18768 1HD1 LEU C1209     -19.450 -12.666  16.299  1.00  1.340          H  
ATOM  18769 2HD1 LEU C1209     -18.886 -14.142  15.572  1.00  1.340          H  
ATOM  18770 3HD1 LEU C1209     -18.838 -12.671  14.663  1.00  1.340          H  
ATOM  18771 1HD2 LEU C1209     -21.524 -11.659  15.511  1.00  1.340          H  
ATOM  18772 2HD2 LEU C1209     -20.945 -11.627  13.884  1.00  1.340          H  
ATOM  18773 3HD2 LEU C1209     -22.469 -12.381  14.238  1.00  1.340          H  
ATOM  18774  N   SER C1210     -22.187 -16.842  14.383  1.00  0.670          N  
ATOM  18775  CA  SER C1210     -22.949 -17.590  15.384  1.00  0.680          C  
ATOM  18776  C   SER C1210     -22.923 -16.897  16.735  1.00  0.650          C  
ATOM  18777  O   SER C1210     -22.067 -16.041  16.999  1.00  0.650          O  
ATOM  18778  CB  SER C1210     -22.411 -18.990  15.503  1.00  0.950          C  
ATOM  18779  OG  SER C1210     -21.141 -18.992  16.088  1.00  0.950          O  
ATOM  18780  H   SER C1210     -21.283 -17.207  14.061  1.00  0.800          H  
ATOM  18781  HA  SER C1210     -23.990 -17.646  15.071  1.00  0.820          H  
ATOM  18782 1HB  SER C1210     -23.096 -19.592  16.084  1.00  1.140          H  
ATOM  18783 2HB  SER C1210     -22.353 -19.432  14.511  1.00  1.140          H  
ATOM  18784  HG  SER C1210     -20.783 -19.874  15.921  1.00  1.140          H  
ATOM  18785  N   ASP C1211     -23.851 -17.286  17.613  1.00  0.650          N  
ATOM  18786  CA  ASP C1211     -23.928 -16.688  18.936  1.00  0.660          C  
ATOM  18787  C   ASP C1211     -22.646 -16.927  19.729  1.00  0.630          C  
ATOM  18788  O   ASP C1211     -22.146 -16.019  20.394  1.00  0.630          O  
ATOM  18789  CB  ASP C1211     -25.097 -17.286  19.694  1.00  0.920          C  
ATOM  18790  CG  ASP C1211     -26.498 -16.917  19.187  1.00  0.920          C  
ATOM  18791  OD1 ASP C1211     -26.661 -16.010  18.388  1.00  0.920          O  
ATOM  18792  OD2 ASP C1211     -27.417 -17.550  19.643  1.00  0.920          O  
ATOM  18793  H   ASP C1211     -24.525 -17.997  17.350  1.00  0.780          H  
ATOM  18794  HA  ASP C1211     -24.071 -15.614  18.833  1.00  0.790          H  
ATOM  18795 1HB  ASP C1211     -25.004 -18.370  19.674  1.00  1.100          H  
ATOM  18796 2HB  ASP C1211     -25.032 -16.961  20.717  1.00  1.100          H  
ATOM  18797  N   TRP C1212     -22.090 -18.137  19.622  1.00  0.620          N  
ATOM  18798  CA  TRP C1212     -20.840 -18.482  20.295  1.00  0.630          C  
ATOM  18799  C   TRP C1212     -19.687 -17.659  19.803  1.00  0.630          C  
ATOM  18800  O   TRP C1212     -18.892 -17.165  20.606  1.00  0.690          O  
ATOM  18801  CB  TRP C1212     -20.472 -19.935  20.145  1.00  0.880          C  
ATOM  18802  CG  TRP C1212     -19.142 -20.246  20.719  1.00  0.880          C  
ATOM  18803  CD1 TRP C1212     -18.851 -20.394  22.026  1.00  0.880          C  
ATOM  18804  CD2 TRP C1212     -17.915 -20.514  20.006  1.00  0.880          C  
ATOM  18805  NE1 TRP C1212     -17.530 -20.722  22.180  1.00  0.880          N  
ATOM  18806  CE2 TRP C1212     -16.952 -20.811  20.956  1.00  0.880          C  
ATOM  18807  CE3 TRP C1212     -17.572 -20.537  18.661  1.00  0.880          C  
ATOM  18808  CZ2 TRP C1212     -15.666 -21.136  20.610  1.00  0.880          C  
ATOM  18809  CZ3 TRP C1212     -16.280 -20.858  18.309  1.00  0.880          C  
ATOM  18810  CH2 TRP C1212     -15.346 -21.152  19.265  1.00  0.880          C  
ATOM  18811  H   TRP C1212     -22.578 -18.849  19.079  1.00  0.740          H  
ATOM  18812  HA  TRP C1212     -20.967 -18.283  21.357  1.00  0.760          H  
ATOM  18813 1HB  TRP C1212     -21.174 -20.560  20.630  1.00  1.050          H  
ATOM  18814 2HB  TRP C1212     -20.479 -20.181  19.097  1.00  1.050          H  
ATOM  18815  HD1 TRP C1212     -19.563 -20.268  22.830  1.00  1.050          H  
ATOM  18816  HE1 TRP C1212     -17.049 -20.892  23.054  1.00  1.050          H  
ATOM  18817  HE3 TRP C1212     -18.312 -20.316  17.911  1.00  1.050          H  
ATOM  18818  HZ2 TRP C1212     -14.910 -21.373  21.355  1.00  1.050          H  
ATOM  18819  HZ3 TRP C1212     -16.021 -20.875  17.252  1.00  1.050          H  
ATOM  18820  HH2 TRP C1212     -14.327 -21.406  18.964  1.00  1.050          H  
ATOM  18821  N   GLN C1213     -19.565 -17.517  18.482  1.00  0.600          N  
ATOM  18822  CA  GLN C1213     -18.461 -16.755  17.936  1.00  0.600          C  
ATOM  18823  C   GLN C1213     -18.528 -15.328  18.477  1.00  0.570          C  
ATOM  18824  O   GLN C1213     -17.492 -14.731  18.792  1.00  0.580          O  
ATOM  18825  CB  GLN C1213     -18.519 -16.784  16.402  1.00  0.840          C  
ATOM  18826  CG  GLN C1213     -18.185 -18.138  15.789  1.00  0.840          C  
ATOM  18827  CD  GLN C1213     -18.478 -18.250  14.274  1.00  0.840          C  
ATOM  18828  OE1 GLN C1213     -19.464 -17.715  13.709  1.00  0.840          O  
ATOM  18829  NE2 GLN C1213     -17.605 -18.990  13.597  1.00  0.840          N  
ATOM  18830  H   GLN C1213     -20.234 -17.964  17.852  1.00  0.720          H  
ATOM  18831  HA  GLN C1213     -17.526 -17.206  18.265  1.00  0.720          H  
ATOM  18832 1HB  GLN C1213     -19.521 -16.491  16.073  1.00  1.010          H  
ATOM  18833 2HB  GLN C1213     -17.807 -16.072  15.999  1.00  1.010          H  
ATOM  18834 1HG  GLN C1213     -17.118 -18.307  15.929  1.00  1.010          H  
ATOM  18835 2HG  GLN C1213     -18.732 -18.900  16.297  1.00  1.010          H  
ATOM  18836 1HE2 GLN C1213     -17.720 -19.128  12.611  1.00  1.010          H  
ATOM  18837 2HE2 GLN C1213     -16.835 -19.420  14.069  1.00  1.010          H  
ATOM  18838  N   PHE C1214     -19.746 -14.787  18.604  1.00  0.560          N  
ATOM  18839  CA  PHE C1214     -19.940 -13.448  19.134  1.00  0.540          C  
ATOM  18840  C   PHE C1214     -19.534 -13.371  20.606  1.00  0.570          C  
ATOM  18841  O   PHE C1214     -18.822 -12.442  21.000  1.00  0.620          O  
ATOM  18842  CB  PHE C1214     -21.374 -12.997  18.947  1.00  0.760          C  
ATOM  18843  CG  PHE C1214     -21.565 -11.565  19.259  1.00  0.760          C  
ATOM  18844  CD1 PHE C1214     -21.057 -10.654  18.382  1.00  0.760          C  
ATOM  18845  CD2 PHE C1214     -22.246 -11.103  20.369  1.00  0.760          C  
ATOM  18846  CE1 PHE C1214     -21.206  -9.340  18.580  1.00  0.760          C  
ATOM  18847  CE2 PHE C1214     -22.398  -9.746  20.558  1.00  0.760          C  
ATOM  18848  CZ  PHE C1214     -21.874  -8.882  19.652  1.00  0.760          C  
ATOM  18849  H   PHE C1214     -20.556 -15.315  18.255  1.00  0.670          H  
ATOM  18850  HA  PHE C1214     -19.291 -12.770  18.588  1.00  0.650          H  
ATOM  18851 1HB  PHE C1214     -21.670 -13.187  17.925  1.00  0.920          H  
ATOM  18852 2HB  PHE C1214     -22.034 -13.582  19.584  1.00  0.920          H  
ATOM  18853  HD1 PHE C1214     -20.521 -11.002  17.507  1.00  0.920          H  
ATOM  18854  HD2 PHE C1214     -22.658 -11.806  21.081  1.00  0.920          H  
ATOM  18855  HE1 PHE C1214     -20.786  -8.638  17.859  1.00  0.920          H  
ATOM  18856  HE2 PHE C1214     -22.936  -9.358  21.418  1.00  0.920          H  
ATOM  18857  HZ  PHE C1214     -21.980  -7.836  19.773  1.00  0.920          H  
ATOM  18858  N   ILE C1215     -19.960 -14.350  21.422  1.00  0.580          N  
ATOM  18859  CA  ILE C1215     -19.608 -14.344  22.841  1.00  0.610          C  
ATOM  18860  C   ILE C1215     -18.104 -14.400  22.996  1.00  0.600          C  
ATOM  18861  O   ILE C1215     -17.526 -13.637  23.775  1.00  0.590          O  
ATOM  18862  CB  ILE C1215     -20.185 -15.581  23.590  1.00  0.840          C  
ATOM  18863  CG1 ILE C1215     -21.711 -15.477  23.665  1.00  0.840          C  
ATOM  18864  CG2 ILE C1215     -19.526 -15.721  25.021  1.00  0.840          C  
ATOM  18865  CD1 ILE C1215     -22.425 -16.770  24.104  1.00  0.840          C  
ATOM  18866  H   ILE C1215     -20.574 -15.078  21.044  1.00  0.700          H  
ATOM  18867  HA  ILE C1215     -19.979 -13.430  23.296  1.00  0.730          H  
ATOM  18868  HB  ILE C1215     -19.963 -16.480  23.012  1.00  1.010          H  
ATOM  18869 1HG1 ILE C1215     -21.957 -14.681  24.342  1.00  1.010          H  
ATOM  18870 2HG1 ILE C1215     -22.078 -15.206  22.689  1.00  1.010          H  
ATOM  18871 1HG2 ILE C1215     -19.917 -16.589  25.533  1.00  1.010          H  
ATOM  18872 2HG2 ILE C1215     -18.452 -15.835  24.942  1.00  1.010          H  
ATOM  18873 3HG2 ILE C1215     -19.731 -14.839  25.601  1.00  1.010          H  
ATOM  18874 1HD1 ILE C1215     -23.491 -16.612  24.121  1.00  1.010          H  
ATOM  18875 2HD1 ILE C1215     -22.197 -17.567  23.401  1.00  1.010          H  
ATOM  18876 3HD1 ILE C1215     -22.099 -17.058  25.093  1.00  1.010          H  
ATOM  18877  N   ARG C1216     -17.469 -15.311  22.272  1.00  0.600          N  
ATOM  18878  CA  ARG C1216     -16.041 -15.463  22.357  1.00  0.610          C  
ATOM  18879  C   ARG C1216     -15.312 -14.194  21.942  1.00  0.580          C  
ATOM  18880  O   ARG C1216     -14.361 -13.805  22.618  1.00  0.610          O  
ATOM  18881  CB  ARG C1216     -15.599 -16.653  21.542  1.00  0.850          C  
ATOM  18882  CG  ARG C1216     -14.120 -16.970  21.605  1.00  0.850          C  
ATOM  18883  CD  ARG C1216     -13.882 -18.235  20.945  1.00  0.850          C  
ATOM  18884  NE  ARG C1216     -12.508 -18.685  21.018  1.00  0.850          N  
ATOM  18885  CZ  ARG C1216     -11.515 -18.408  20.153  1.00  0.850          C  
ATOM  18886  NH1 ARG C1216     -11.733 -17.647  19.114  1.00  0.850          N  
ATOM  18887  NH2 ARG C1216     -10.305 -18.911  20.351  1.00  0.850          N  
ATOM  18888  H   ARG C1216     -18.006 -15.924  21.649  1.00  0.720          H  
ATOM  18889  HA  ARG C1216     -15.789 -15.672  23.397  1.00  0.730          H  
ATOM  18890 1HB  ARG C1216     -16.151 -17.538  21.873  1.00  1.020          H  
ATOM  18891 2HB  ARG C1216     -15.864 -16.488  20.494  1.00  1.020          H  
ATOM  18892 1HG  ARG C1216     -13.560 -16.197  21.086  1.00  1.020          H  
ATOM  18893 2HG  ARG C1216     -13.785 -17.038  22.641  1.00  1.020          H  
ATOM  18894 1HD  ARG C1216     -14.472 -18.950  21.487  1.00  1.020          H  
ATOM  18895 2HD  ARG C1216     -14.207 -18.208  19.907  1.00  1.020          H  
ATOM  18896  HE  ARG C1216     -12.298 -19.300  21.808  1.00  1.020          H  
ATOM  18897 1HH1 ARG C1216     -12.648 -17.261  18.957  1.00  1.020          H  
ATOM  18898 2HH1 ARG C1216     -10.977 -17.441  18.471  1.00  1.020          H  
ATOM  18899 1HH2 ARG C1216     -10.122 -19.513  21.151  1.00  1.020          H  
ATOM  18900 2HH2 ARG C1216      -9.561 -18.711  19.701  1.00  1.020          H  
ATOM  18901  N   SER C1217     -15.758 -13.524  20.867  1.00  0.540          N  
ATOM  18902  CA  SER C1217     -15.101 -12.294  20.438  1.00  0.560          C  
ATOM  18903  C   SER C1217     -15.166 -11.244  21.535  1.00  0.530          C  
ATOM  18904  O   SER C1217     -14.152 -10.612  21.863  1.00  0.550          O  
ATOM  18905  CB  SER C1217     -15.767 -11.712  19.202  1.00  0.780          C  
ATOM  18906  OG  SER C1217     -15.084 -10.545  18.781  1.00  0.780          O  
ATOM  18907  H   SER C1217     -16.525 -13.896  20.297  1.00  0.650          H  
ATOM  18908  HA  SER C1217     -14.057 -12.510  20.219  1.00  0.670          H  
ATOM  18909 1HB  SER C1217     -15.812 -12.440  18.406  1.00  0.930          H  
ATOM  18910 2HB  SER C1217     -16.798 -11.454  19.453  1.00  0.930          H  
ATOM  18911  HG  SER C1217     -14.225 -10.851  18.387  1.00  0.930          H  
ATOM  18912  N   ARG C1218     -16.353 -11.071  22.131  1.00  0.580          N  
ATOM  18913  CA  ARG C1218     -16.540 -10.070  23.171  1.00  0.610          C  
ATOM  18914  C   ARG C1218     -15.662 -10.325  24.375  1.00  0.630          C  
ATOM  18915  O   ARG C1218     -15.040  -9.392  24.888  1.00  0.650          O  
ATOM  18916  CB  ARG C1218     -17.999 -10.058  23.611  1.00  0.840          C  
ATOM  18917  CG  ARG C1218     -18.985  -9.667  22.531  1.00  0.840          C  
ATOM  18918  CD  ARG C1218     -19.133  -8.203  22.344  1.00  0.840          C  
ATOM  18919  NE  ARG C1218     -17.994  -7.537  21.682  1.00  0.840          N  
ATOM  18920  CZ  ARG C1218     -17.677  -7.597  20.363  1.00  0.840          C  
ATOM  18921  NH1 ARG C1218     -18.369  -8.315  19.532  1.00  0.840          N  
ATOM  18922  NH2 ARG C1218     -16.642  -6.919  19.911  1.00  0.840          N  
ATOM  18923  H   ARG C1218     -17.153 -11.631  21.812  1.00  0.700          H  
ATOM  18924  HA  ARG C1218     -16.262  -9.106  22.766  1.00  0.730          H  
ATOM  18925 1HB  ARG C1218     -18.279 -11.053  23.959  1.00  1.010          H  
ATOM  18926 2HB  ARG C1218     -18.120  -9.376  24.439  1.00  1.010          H  
ATOM  18927 1HG  ARG C1218     -18.657 -10.083  21.592  1.00  1.010          H  
ATOM  18928 2HG  ARG C1218     -19.963 -10.079  22.774  1.00  1.010          H  
ATOM  18929 1HD  ARG C1218     -20.000  -8.066  21.735  1.00  1.010          H  
ATOM  18930 2HD  ARG C1218     -19.294  -7.725  23.312  1.00  1.010          H  
ATOM  18931  HE  ARG C1218     -17.407  -6.954  22.267  1.00  1.010          H  
ATOM  18932 1HH1 ARG C1218     -19.169  -8.847  19.854  1.00  1.010          H  
ATOM  18933 2HH1 ARG C1218     -18.108  -8.352  18.559  1.00  1.010          H  
ATOM  18934 1HH2 ARG C1218     -16.096  -6.354  20.538  1.00  1.010          H  
ATOM  18935 2HH2 ARG C1218     -16.396  -6.966  18.933  1.00  1.010          H  
ATOM  18936  N   LEU C1219     -15.553 -11.582  24.785  1.00  0.670          N  
ATOM  18937  CA  LEU C1219     -14.737 -11.903  25.935  1.00  0.770          C  
ATOM  18938  C   LEU C1219     -13.249 -11.784  25.609  1.00  0.730          C  
ATOM  18939  O   LEU C1219     -12.459 -11.319  26.434  1.00  0.780          O  
ATOM  18940  CB  LEU C1219     -15.116 -13.295  26.431  1.00  1.040          C  
ATOM  18941  CG  LEU C1219     -16.257 -13.362  27.504  1.00  1.040          C  
ATOM  18942  CD1 LEU C1219     -17.548 -12.651  27.031  1.00  1.040          C  
ATOM  18943  CD2 LEU C1219     -16.533 -14.780  27.745  1.00  1.040          C  
ATOM  18944  H   LEU C1219     -16.108 -12.317  24.330  1.00  0.800          H  
ATOM  18945  HA  LEU C1219     -14.958 -11.184  26.724  1.00  0.920          H  
ATOM  18946 1HB  LEU C1219     -15.429 -13.890  25.568  1.00  1.250          H  
ATOM  18947 2HB  LEU C1219     -14.228 -13.757  26.861  1.00  1.250          H  
ATOM  18948  HG  LEU C1219     -15.924 -12.889  28.420  1.00  1.250          H  
ATOM  18949 1HD1 LEU C1219     -18.317 -12.733  27.799  1.00  1.250          H  
ATOM  18950 2HD1 LEU C1219     -17.341 -11.603  26.857  1.00  1.250          H  
ATOM  18951 3HD1 LEU C1219     -17.911 -13.102  26.120  1.00  1.250          H  
ATOM  18952 1HD2 LEU C1219     -17.289 -14.899  28.483  1.00  1.250          H  
ATOM  18953 2HD2 LEU C1219     -16.866 -15.236  26.817  1.00  1.250          H  
ATOM  18954 3HD2 LEU C1219     -15.625 -15.243  28.083  1.00  1.250          H  
ATOM  18955  N   LEU C1220     -12.816 -12.173  24.410  1.00  0.690          N  
ATOM  18956  CA  LEU C1220     -11.401 -12.006  24.115  1.00  0.720          C  
ATOM  18957  C   LEU C1220     -11.050 -10.504  24.082  1.00  0.690          C  
ATOM  18958  O   LEU C1220     -10.039 -10.088  24.652  1.00  0.770          O  
ATOM  18959  CB  LEU C1220     -11.052 -12.700  22.793  1.00  1.000          C  
ATOM  18960  CG  LEU C1220     -11.117 -14.271  22.788  1.00  1.000          C  
ATOM  18961  CD1 LEU C1220     -11.023 -14.761  21.365  1.00  1.000          C  
ATOM  18962  CD2 LEU C1220      -9.954 -14.870  23.603  1.00  1.000          C  
ATOM  18963  H   LEU C1220     -13.446 -12.609  23.730  1.00  0.830          H  
ATOM  18964  HA  LEU C1220     -10.827 -12.463  24.918  1.00  0.860          H  
ATOM  18965 1HB  LEU C1220     -11.727 -12.330  22.014  1.00  1.200          H  
ATOM  18966 2HB  LEU C1220     -10.038 -12.432  22.532  1.00  1.200          H  
ATOM  18967  HG  LEU C1220     -12.064 -14.597  23.209  1.00  1.200          H  
ATOM  18968 1HD1 LEU C1220     -11.079 -15.837  21.360  1.00  1.200          H  
ATOM  18969 2HD1 LEU C1220     -11.845 -14.347  20.785  1.00  1.200          H  
ATOM  18970 3HD1 LEU C1220     -10.092 -14.459  20.933  1.00  1.200          H  
ATOM  18971 1HD2 LEU C1220     -10.017 -15.956  23.571  1.00  1.200          H  
ATOM  18972 2HD2 LEU C1220      -9.001 -14.553  23.173  1.00  1.200          H  
ATOM  18973 3HD2 LEU C1220     -10.000 -14.546  24.637  1.00  1.200          H  
ATOM  18974  N   SER C1221     -11.938  -9.679  23.503  1.00  0.630          N  
ATOM  18975  CA  SER C1221     -11.730  -8.232  23.396  1.00  0.640          C  
ATOM  18976  C   SER C1221     -11.595  -7.550  24.746  1.00  0.660          C  
ATOM  18977  O   SER C1221     -10.678  -6.754  24.958  1.00  0.740          O  
ATOM  18978  CB  SER C1221     -12.878  -7.590  22.649  1.00  0.890          C  
ATOM  18979  OG  SER C1221     -12.684  -6.205  22.528  1.00  0.890          O  
ATOM  18980  H   SER C1221     -12.769 -10.071  23.055  1.00  0.760          H  
ATOM  18981  HA  SER C1221     -10.814  -8.059  22.848  1.00  0.770          H  
ATOM  18982 1HB  SER C1221     -12.971  -8.041  21.664  1.00  1.070          H  
ATOM  18983 2HB  SER C1221     -13.806  -7.785  23.183  1.00  1.070          H  
ATOM  18984  HG  SER C1221     -13.476  -5.864  22.122  1.00  1.070          H  
ATOM  18985  N   THR C1222     -12.458  -7.918  25.696  1.00  0.640          N  
ATOM  18986  CA  THR C1222     -12.464  -7.324  27.026  1.00  0.710          C  
ATOM  18987  C   THR C1222     -11.519  -8.046  27.981  1.00  0.770          C  
ATOM  18988  O   THR C1222     -11.455  -7.708  29.167  1.00  0.860          O  
ATOM  18989  CB  THR C1222     -13.885  -7.322  27.630  1.00  0.970          C  
ATOM  18990  OG1 THR C1222     -14.351  -8.669  27.733  1.00  0.970          O  
ATOM  18991  CG2 THR C1222     -14.827  -6.531  26.734  1.00  0.970          C  
ATOM  18992  H   THR C1222     -13.209  -8.585  25.476  1.00  0.770          H  
ATOM  18993  HA  THR C1222     -12.126  -6.293  26.939  1.00  0.850          H  
ATOM  18994  HB  THR C1222     -13.862  -6.876  28.622  1.00  1.160          H  
ATOM  18995  HG1 THR C1222     -15.208  -8.699  28.231  1.00  1.160          H  
ATOM  18996 1HG2 THR C1222     -15.824  -6.536  27.166  1.00  1.160          H  
ATOM  18997 2HG2 THR C1222     -14.472  -5.508  26.656  1.00  1.160          H  
ATOM  18998 3HG2 THR C1222     -14.860  -6.978  25.746  1.00  1.160          H  
ATOM  18999  N   ASN C1223     -10.785  -9.041  27.469  1.00  0.770          N  
ATOM  19000  CA  ASN C1223      -9.853  -9.841  28.235  1.00  0.870          C  
ATOM  19001  C   ASN C1223     -10.509 -10.514  29.445  1.00  0.830          C  
ATOM  19002  O   ASN C1223     -10.032 -10.385  30.572  1.00  0.930          O  
ATOM  19003  CB  ASN C1223      -8.647  -8.984  28.578  1.00  1.180          C  
ATOM  19004  CG  ASN C1223      -7.419  -9.752  28.992  1.00  1.180          C  
ATOM  19005  OD1 ASN C1223      -7.250 -10.949  28.712  1.00  1.180          O  
ATOM  19006  ND2 ASN C1223      -6.521  -9.057  29.648  1.00  1.180          N  
ATOM  19007  H   ASN C1223     -10.838  -9.250  26.471  1.00  0.920          H  
ATOM  19008  HA  ASN C1223      -9.509 -10.644  27.583  1.00  1.040          H  
ATOM  19009 1HB  ASN C1223      -8.403  -8.385  27.705  1.00  1.410          H  
ATOM  19010 2HB  ASN C1223      -8.907  -8.293  29.378  1.00  1.410          H  
ATOM  19011 1HD2 ASN C1223      -5.671  -9.489  29.945  1.00  1.410          H  
ATOM  19012 2HD2 ASN C1223      -6.694  -8.090  29.854  1.00  1.410          H  
ATOM  19013  N   CYS C1224     -11.632 -11.194  29.195  1.00  0.740          N  
ATOM  19014  CA  CYS C1224     -12.388 -11.989  30.165  1.00  0.740          C  
ATOM  19015  C   CYS C1224     -12.409 -13.440  29.662  1.00  0.750          C  
ATOM  19016  O   CYS C1224     -12.190 -13.664  28.471  1.00  0.780          O  
ATOM  19017  CB  CYS C1224     -13.802 -11.444  30.316  1.00  1.040          C  
ATOM  19018  SG  CYS C1224     -13.871  -9.747  30.943  1.00  1.040          S  
ATOM  19019  H   CYS C1224     -11.967 -11.181  28.226  1.00  0.890          H  
ATOM  19020  HA  CYS C1224     -11.881 -11.959  31.127  1.00  0.890          H  
ATOM  19021 1HB  CYS C1224     -14.307 -11.467  29.354  1.00  1.240          H  
ATOM  19022 2HB  CYS C1224     -14.343 -12.073  31.001  1.00  1.240          H  
ATOM  19023  HG  CYS C1224     -13.172 -10.036  32.061  1.00  1.240          H  
ATOM  19024  N   TRP C1225     -12.632 -14.448  30.524  1.00  0.780          N  
ATOM  19025  CA  TRP C1225     -12.644 -15.816  29.983  1.00  0.790          C  
ATOM  19026  C   TRP C1225     -13.940 -16.609  29.997  1.00  0.780          C  
ATOM  19027  O   TRP C1225     -14.695 -16.637  30.973  1.00  0.790          O  
ATOM  19028  CB  TRP C1225     -11.654 -16.686  30.719  1.00  1.100          C  
ATOM  19029  CG  TRP C1225     -10.276 -16.453  30.482  1.00  1.100          C  
ATOM  19030  CD1 TRP C1225      -9.690 -15.787  29.458  1.00  1.100          C  
ATOM  19031  CD2 TRP C1225      -9.228 -16.896  31.332  1.00  1.100          C  
ATOM  19032  NE1 TRP C1225      -8.364 -15.801  29.609  1.00  1.100          N  
ATOM  19033  CE2 TRP C1225      -8.058 -16.471  30.771  1.00  1.100          C  
ATOM  19034  CE3 TRP C1225      -9.196 -17.609  32.531  1.00  1.100          C  
ATOM  19035  CZ2 TRP C1225      -6.867 -16.713  31.355  1.00  1.100          C  
ATOM  19036  CZ3 TRP C1225      -7.982 -17.848  33.109  1.00  1.100          C  
ATOM  19037  CH2 TRP C1225      -6.859 -17.395  32.523  1.00  1.100          C  
ATOM  19038  H   TRP C1225     -12.788 -14.293  31.528  1.00  0.940          H  
ATOM  19039  HA  TRP C1225     -12.345 -15.764  28.940  1.00  0.950          H  
ATOM  19040 1HB  TRP C1225     -11.846 -16.645  31.791  1.00  1.320          H  
ATOM  19041 2HB  TRP C1225     -11.814 -17.668  30.386  1.00  1.320          H  
ATOM  19042  HD1 TRP C1225     -10.204 -15.308  28.627  1.00  1.320          H  
ATOM  19043  HE1 TRP C1225      -7.728 -15.360  28.970  1.00  1.320          H  
ATOM  19044  HE3 TRP C1225     -10.114 -17.951  33.005  1.00  1.320          H  
ATOM  19045  HZ2 TRP C1225      -5.947 -16.390  30.951  1.00  1.320          H  
ATOM  19046  HZ3 TRP C1225      -7.944 -18.391  34.051  1.00  1.320          H  
ATOM  19047  HH2 TRP C1225      -5.918 -17.567  32.983  1.00  1.320          H  
ATOM  19048  N   LEU C1226     -14.099 -17.379  28.922  1.00  0.820          N  
ATOM  19049  CA  LEU C1226     -15.183 -18.337  28.726  1.00  0.860          C  
ATOM  19050  C   LEU C1226     -14.682 -19.755  28.997  1.00  0.880          C  
ATOM  19051  O   LEU C1226     -13.872 -20.269  28.214  1.00  0.920          O  
ATOM  19052  CB  LEU C1226     -15.626 -18.246  27.245  1.00  1.190          C  
ATOM  19053  CG  LEU C1226     -16.719 -19.158  26.684  1.00  1.190          C  
ATOM  19054  CD1 LEU C1226     -18.039 -18.889  27.366  1.00  1.190          C  
ATOM  19055  CD2 LEU C1226     -16.813 -18.880  25.179  1.00  1.190          C  
ATOM  19056  H   LEU C1226     -13.425 -17.272  28.159  1.00  0.980          H  
ATOM  19057  HA  LEU C1226     -15.998 -18.100  29.411  1.00  1.030          H  
ATOM  19058 1HB  LEU C1226     -15.943 -17.269  27.050  1.00  1.430          H  
ATOM  19059 2HB  LEU C1226     -14.760 -18.408  26.643  1.00  1.430          H  
ATOM  19060  HG  LEU C1226     -16.458 -20.201  26.846  1.00  1.430          H  
ATOM  19061 1HD1 LEU C1226     -18.805 -19.536  26.940  1.00  1.430          H  
ATOM  19062 2HD1 LEU C1226     -17.950 -19.086  28.431  1.00  1.430          H  
ATOM  19063 3HD1 LEU C1226     -18.312 -17.849  27.207  1.00  1.430          H  
ATOM  19064 1HD2 LEU C1226     -17.572 -19.504  24.741  1.00  1.430          H  
ATOM  19065 2HD2 LEU C1226     -17.070 -17.836  25.013  1.00  1.430          H  
ATOM  19066 3HD2 LEU C1226     -15.851 -19.092  24.705  1.00  1.430          H  
ATOM  19067  N   LEU C1227     -15.140 -20.393  30.078  1.00  0.910          N  
ATOM  19068  CA  LEU C1227     -14.687 -21.748  30.390  1.00  0.970          C  
ATOM  19069  C   LEU C1227     -15.815 -22.739  30.575  1.00  1.040          C  
ATOM  19070  O   LEU C1227     -16.383 -22.812  31.659  1.00  1.100          O  
ATOM  19071  CB  LEU C1227     -13.864 -21.798  31.682  1.00  1.330          C  
ATOM  19072  CG  LEU C1227     -12.394 -21.447  31.576  1.00  1.330          C  
ATOM  19073  CD1 LEU C1227     -12.196 -19.984  31.649  1.00  1.330          C  
ATOM  19074  CD2 LEU C1227     -11.666 -22.127  32.669  1.00  1.330          C  
ATOM  19075  H   LEU C1227     -15.787 -19.925  30.724  1.00  1.090          H  
ATOM  19076  HA  LEU C1227     -14.046 -22.093  29.582  1.00  1.160          H  
ATOM  19077 1HB  LEU C1227     -14.320 -21.106  32.396  1.00  1.600          H  
ATOM  19078 2HB  LEU C1227     -13.938 -22.806  32.095  1.00  1.600          H  
ATOM  19079  HG  LEU C1227     -12.019 -21.788  30.617  1.00  1.600          H  
ATOM  19080 1HD1 LEU C1227     -11.136 -19.757  31.558  1.00  1.600          H  
ATOM  19081 2HD1 LEU C1227     -12.728 -19.532  30.853  1.00  1.600          H  
ATOM  19082 3HD1 LEU C1227     -12.566 -19.607  32.581  1.00  1.600          H  
ATOM  19083 1HD2 LEU C1227     -10.608 -21.902  32.607  1.00  1.600          H  
ATOM  19084 2HD2 LEU C1227     -12.038 -21.801  33.611  1.00  1.600          H  
ATOM  19085 3HD2 LEU C1227     -11.811 -23.199  32.588  1.00  1.600          H  
ATOM  19086  N   PRO C1228     -16.254 -23.442  29.548  1.00  1.130          N  
ATOM  19087  CA  PRO C1228     -17.238 -24.470  29.690  1.00  1.230          C  
ATOM  19088  C   PRO C1228     -16.587 -25.564  30.541  1.00  1.270          C  
ATOM  19089  O   PRO C1228     -15.401 -25.873  30.331  1.00  1.470          O  
ATOM  19090  CB  PRO C1228     -17.505 -24.860  28.246  1.00  1.840          C  
ATOM  19091  CG  PRO C1228     -16.997 -23.685  27.439  1.00  1.840          C  
ATOM  19092  CD  PRO C1228     -15.822 -23.188  28.188  1.00  1.840          C  
ATOM  19093  HA  PRO C1228     -18.122 -24.083  30.176  1.00  1.480          H  
ATOM  19094 1HB  PRO C1228     -17.048 -25.796  28.040  1.00  2.210          H  
ATOM  19095 2HB  PRO C1228     -18.569 -24.987  28.099  1.00  2.210          H  
ATOM  19096 1HG  PRO C1228     -16.762 -23.969  26.405  1.00  2.210          H  
ATOM  19097 2HG  PRO C1228     -17.763 -22.926  27.404  1.00  2.210          H  
ATOM  19098 1HD  PRO C1228     -14.920 -23.778  27.941  1.00  2.210          H  
ATOM  19099 2HD  PRO C1228     -15.690 -22.135  27.980  1.00  2.210          H  
ATOM  19100  N   ASP C1229     -17.351 -26.180  31.435  1.00  1.170          N  
ATOM  19101  CA  ASP C1229     -16.826 -27.260  32.250  1.00  1.260          C  
ATOM  19102  C   ASP C1229     -17.579 -28.549  31.974  1.00  1.280          C  
ATOM  19103  O   ASP C1229     -18.736 -28.735  32.396  1.00  1.270          O  
ATOM  19104  CB  ASP C1229     -16.822 -26.929  33.742  1.00  1.730          C  
ATOM  19105  CG  ASP C1229     -16.078 -28.021  34.574  1.00  1.730          C  
ATOM  19106  OD1 ASP C1229     -15.779 -29.087  34.015  1.00  1.730          O  
ATOM  19107  OD2 ASP C1229     -15.797 -27.779  35.731  1.00  1.730          O  
ATOM  19108  H   ASP C1229     -18.306 -25.855  31.573  1.00  1.400          H  
ATOM  19109  HA  ASP C1229     -15.799 -27.417  31.970  1.00  1.510          H  
ATOM  19110 1HB  ASP C1229     -16.334 -25.965  33.899  1.00  2.070          H  
ATOM  19111 2HB  ASP C1229     -17.853 -26.842  34.101  1.00  2.070          H  
ATOM  19112  N   ALA C1230     -16.897 -29.415  31.229  1.00  1.380          N  
ATOM  19113  CA  ALA C1230     -17.372 -30.687  30.710  1.00  1.470          C  
ATOM  19114  C   ALA C1230     -17.810 -31.622  31.839  1.00  1.590          C  
ATOM  19115  O   ALA C1230     -18.613 -32.537  31.635  1.00  1.800          O  
ATOM  19116  CB  ALA C1230     -16.268 -31.298  29.866  1.00  2.020          C  
ATOM  19117  H   ALA C1230     -15.952 -29.136  30.994  1.00  1.660          H  
ATOM  19118  HA  ALA C1230     -18.237 -30.500  30.078  1.00  1.760          H  
ATOM  19119 1HB  ALA C1230     -16.602 -32.210  29.432  1.00  2.430          H  
ATOM  19120 2HB  ALA C1230     -16.004 -30.604  29.075  1.00  2.430          H  
ATOM  19121 3HB  ALA C1230     -15.394 -31.485  30.492  1.00  2.430          H  
ATOM  19122  N   ALA C1231     -17.251 -31.422  33.037  1.00  1.680          N  
ATOM  19123  CA  ALA C1231     -17.577 -32.250  34.191  1.00  1.860          C  
ATOM  19124  C   ALA C1231     -19.059 -32.157  34.565  1.00  1.650          C  
ATOM  19125  O   ALA C1231     -19.636 -33.129  35.059  1.00  1.680          O  
ATOM  19126  CB  ALA C1231     -16.737 -31.842  35.384  1.00  2.530          C  
ATOM  19127  H   ALA C1231     -16.606 -30.628  33.182  1.00  2.020          H  
ATOM  19128  HA  ALA C1231     -17.349 -33.286  33.938  1.00  2.230          H  
ATOM  19129 1HB  ALA C1231     -16.967 -32.486  36.229  1.00  3.040          H  
ATOM  19130 2HB  ALA C1231     -15.682 -31.932  35.130  1.00  3.040          H  
ATOM  19131 3HB  ALA C1231     -16.957 -30.805  35.643  1.00  3.040          H  
ATOM  19132  N   SER C1232     -19.669 -30.969  34.376  1.00  1.690          N  
ATOM  19133  CA  SER C1232     -21.065 -30.744  34.751  1.00  1.610          C  
ATOM  19134  C   SER C1232     -21.926 -30.272  33.579  1.00  1.320          C  
ATOM  19135  O   SER C1232     -23.157 -30.258  33.680  1.00  1.480          O  
ATOM  19136  CB  SER C1232     -21.153 -29.729  35.870  1.00  2.290          C  
ATOM  19137  OG  SER C1232     -20.666 -28.487  35.451  1.00  2.290          O  
ATOM  19138  H   SER C1232     -19.177 -30.178  33.959  1.00  2.030          H  
ATOM  19139  HA  SER C1232     -21.477 -31.687  35.108  1.00  1.930          H  
ATOM  19140 1HB  SER C1232     -22.191 -29.628  36.183  1.00  2.740          H  
ATOM  19141 2HB  SER C1232     -20.581 -30.079  36.728  1.00  2.740          H  
ATOM  19142  HG  SER C1232     -20.885 -27.863  36.149  1.00  2.740          H  
ATOM  19143  N   ASP C1233     -21.284 -29.956  32.450  1.00  1.280          N  
ATOM  19144  CA  ASP C1233     -21.911 -29.439  31.236  1.00  1.080          C  
ATOM  19145  C   ASP C1233     -22.498 -28.042  31.454  1.00  1.050          C  
ATOM  19146  O   ASP C1233     -23.616 -27.756  31.035  1.00  1.020          O  
ATOM  19147  CB  ASP C1233     -23.021 -30.400  30.749  1.00  1.590          C  
ATOM  19148  CG  ASP C1233     -23.348 -30.309  29.216  1.00  1.590          C  
ATOM  19149  OD1 ASP C1233     -22.443 -29.973  28.446  1.00  1.590          O  
ATOM  19150  OD2 ASP C1233     -24.469 -30.647  28.825  1.00  1.590          O  
ATOM  19151  H   ASP C1233     -20.267 -29.960  32.439  1.00  1.540          H  
ATOM  19152  HA  ASP C1233     -21.146 -29.377  30.465  1.00  1.300          H  
ATOM  19153 1HB  ASP C1233     -22.726 -31.430  30.971  1.00  1.910          H  
ATOM  19154 2HB  ASP C1233     -23.939 -30.198  31.303  1.00  1.910          H  
ATOM  19155  N   THR C1234     -21.715 -27.159  32.100  1.00  1.090          N  
ATOM  19156  CA  THR C1234     -22.161 -25.771  32.295  1.00  1.080          C  
ATOM  19157  C   THR C1234     -21.131 -24.766  31.751  1.00  1.060          C  
ATOM  19158  O   THR C1234     -19.957 -25.105  31.567  1.00  1.140          O  
ATOM  19159  CB  THR C1234     -22.440 -25.443  33.786  1.00  1.520          C  
ATOM  19160  OG1 THR C1234     -21.216 -25.485  34.534  1.00  1.520          O  
ATOM  19161  CG2 THR C1234     -23.407 -26.474  34.369  1.00  1.520          C  
ATOM  19162  H   THR C1234     -20.804 -27.487  32.435  1.00  1.310          H  
ATOM  19163  HA  THR C1234     -23.079 -25.638  31.737  1.00  1.300          H  
ATOM  19164  HB  THR C1234     -22.874 -24.444  33.864  1.00  1.820          H  
ATOM  19165  HG1 THR C1234     -21.370 -25.138  35.418  1.00  1.820          H  
ATOM  19166 1HG2 THR C1234     -23.599 -26.240  35.412  1.00  1.820          H  
ATOM  19167 2HG2 THR C1234     -24.333 -26.460  33.829  1.00  1.820          H  
ATOM  19168 3HG2 THR C1234     -22.971 -27.467  34.301  1.00  1.820          H  
ATOM  19169  N   VAL C1235     -21.552 -23.515  31.527  1.00  1.000          N  
ATOM  19170  CA  VAL C1235     -20.656 -22.460  31.028  1.00  1.030          C  
ATOM  19171  C   VAL C1235     -20.366 -21.393  32.072  1.00  0.910          C  
ATOM  19172  O   VAL C1235     -21.283 -20.676  32.485  1.00  0.840          O  
ATOM  19173  CB  VAL C1235     -21.296 -21.746  29.812  1.00  1.430          C  
ATOM  19174  CG1 VAL C1235     -20.367 -20.661  29.273  1.00  1.430          C  
ATOM  19175  CG2 VAL C1235     -21.637 -22.738  28.756  1.00  1.430          C  
ATOM  19176  H   VAL C1235     -22.544 -23.338  31.672  1.00  1.200          H  
ATOM  19177  HA  VAL C1235     -19.725 -22.904  30.734  1.00  1.240          H  
ATOM  19178  HB  VAL C1235     -22.204 -21.254  30.135  1.00  1.720          H  
ATOM  19179 1HG1 VAL C1235     -20.846 -20.168  28.432  1.00  1.720          H  
ATOM  19180 2HG1 VAL C1235     -20.147 -19.918  30.040  1.00  1.720          H  
ATOM  19181 3HG1 VAL C1235     -19.437 -21.124  28.939  1.00  1.720          H  
ATOM  19182 1HG2 VAL C1235     -22.104 -22.236  27.929  1.00  1.720          H  
ATOM  19183 2HG2 VAL C1235     -20.731 -23.239  28.420  1.00  1.720          H  
ATOM  19184 3HG2 VAL C1235     -22.333 -23.460  29.168  1.00  1.720          H  
ATOM  19185  N   VAL C1236     -19.090 -21.211  32.437  1.00  0.960          N  
ATOM  19186  CA  VAL C1236     -18.789 -20.203  33.452  1.00  0.930          C  
ATOM  19187  C   VAL C1236     -17.879 -19.070  32.971  1.00  0.850          C  
ATOM  19188  O   VAL C1236     -16.879 -19.276  32.274  1.00  0.880          O  
ATOM  19189  CB  VAL C1236     -18.220 -20.858  34.752  1.00  1.310          C  
ATOM  19190  CG1 VAL C1236     -16.955 -21.620  34.484  1.00  1.310          C  
ATOM  19191  CG2 VAL C1236     -17.979 -19.779  35.851  1.00  1.310          C  
ATOM  19192  H   VAL C1236     -18.342 -21.807  32.061  1.00  1.150          H  
ATOM  19193  HA  VAL C1236     -19.725 -19.751  33.735  1.00  1.120          H  
ATOM  19194  HB  VAL C1236     -18.943 -21.571  35.114  1.00  1.580          H  
ATOM  19195 1HG1 VAL C1236     -16.613 -22.083  35.401  1.00  1.580          H  
ATOM  19196 2HG1 VAL C1236     -17.169 -22.383  33.771  1.00  1.580          H  
ATOM  19197 3HG1 VAL C1236     -16.181 -20.960  34.100  1.00  1.580          H  
ATOM  19198 1HG2 VAL C1236     -17.626 -20.262  36.755  1.00  1.580          H  
ATOM  19199 2HG2 VAL C1236     -17.241 -19.059  35.535  1.00  1.580          H  
ATOM  19200 3HG2 VAL C1236     -18.900 -19.263  36.068  1.00  1.580          H  
ATOM  19201  N   ILE C1237     -18.258 -17.865  33.388  1.00  0.800          N  
ATOM  19202  CA  ILE C1237     -17.481 -16.644  33.133  1.00  0.770          C  
ATOM  19203  C   ILE C1237     -16.514 -16.401  34.298  1.00  0.810          C  
ATOM  19204  O   ILE C1237     -16.922 -16.357  35.465  1.00  0.870          O  
ATOM  19205  CB  ILE C1237     -18.409 -15.419  32.875  1.00  1.090          C  
ATOM  19206  CG1 ILE C1237     -17.591 -14.081  32.646  1.00  1.090          C  
ATOM  19207  CG2 ILE C1237     -19.416 -15.255  33.962  1.00  1.090          C  
ATOM  19208  CD1 ILE C1237     -16.842 -13.955  31.354  1.00  1.090          C  
ATOM  19209  H   ILE C1237     -19.135 -17.846  33.920  1.00  0.960          H  
ATOM  19210  HA  ILE C1237     -16.889 -16.800  32.233  1.00  0.920          H  
ATOM  19211  HB  ILE C1237     -18.946 -15.599  31.962  1.00  1.310          H  
ATOM  19212 1HG1 ILE C1237     -18.292 -13.247  32.699  1.00  1.310          H  
ATOM  19213 2HG1 ILE C1237     -16.862 -13.972  33.438  1.00  1.310          H  
ATOM  19214 1HG2 ILE C1237     -20.074 -14.418  33.729  1.00  1.310          H  
ATOM  19215 2HG2 ILE C1237     -20.007 -16.153  34.037  1.00  1.310          H  
ATOM  19216 3HG2 ILE C1237     -18.925 -15.068  34.892  1.00  1.310          H  
ATOM  19217 1HD1 ILE C1237     -16.351 -12.996  31.335  1.00  1.310          H  
ATOM  19218 2HD1 ILE C1237     -16.112 -14.732  31.266  1.00  1.310          H  
ATOM  19219 3HD1 ILE C1237     -17.523 -14.012  30.543  1.00  1.310          H  
ATOM  19220  N   ARG C1238     -15.221 -16.291  33.960  1.00  0.810          N  
ATOM  19221  CA  ARG C1238     -14.133 -16.155  34.936  1.00  0.900          C  
ATOM  19222  C   ARG C1238     -13.109 -15.018  34.692  1.00  0.810          C  
ATOM  19223  O   ARG C1238     -13.029 -14.470  33.582  1.00  0.860          O  
ATOM  19224  CB  ARG C1238     -13.373 -17.479  34.978  1.00  1.220          C  
ATOM  19225  CG  ARG C1238     -14.139 -18.648  35.552  1.00  1.220          C  
ATOM  19226  CD  ARG C1238     -13.266 -19.815  35.739  1.00  1.220          C  
ATOM  19227  NE  ARG C1238     -13.974 -20.963  36.295  1.00  1.220          N  
ATOM  19228  CZ  ARG C1238     -13.408 -22.162  36.572  1.00  1.220          C  
ATOM  19229  NH1 ARG C1238     -12.121 -22.358  36.344  1.00  1.220          N  
ATOM  19230  NH2 ARG C1238     -14.145 -23.142  37.077  1.00  1.220          N  
ATOM  19231  H   ARG C1238     -14.993 -16.351  32.960  1.00  0.970          H  
ATOM  19232  HA  ARG C1238     -14.610 -16.002  35.905  1.00  1.080          H  
ATOM  19233 1HB  ARG C1238     -13.152 -17.753  33.946  1.00  1.470          H  
ATOM  19234 2HB  ARG C1238     -12.415 -17.389  35.475  1.00  1.470          H  
ATOM  19235 1HG  ARG C1238     -14.562 -18.366  36.506  1.00  1.470          H  
ATOM  19236 2HG  ARG C1238     -14.936 -18.928  34.863  1.00  1.470          H  
ATOM  19237 1HD  ARG C1238     -12.860 -20.093  34.790  1.00  1.470          H  
ATOM  19238 2HD  ARG C1238     -12.458 -19.547  36.418  1.00  1.470          H  
ATOM  19239  HE  ARG C1238     -14.964 -20.854  36.479  1.00  1.470          H  
ATOM  19240 1HH1 ARG C1238     -11.557 -21.615  35.967  1.00  1.470          H  
ATOM  19241 2HH1 ARG C1238     -11.689 -23.257  36.541  1.00  1.470          H  
ATOM  19242 1HH2 ARG C1238     -15.128 -23.005  37.272  1.00  1.470          H  
ATOM  19243 2HH2 ARG C1238     -13.722 -24.038  37.281  1.00  1.470          H  
ATOM  19244  N   PRO C1239     -12.347 -14.602  35.755  1.00  1.160          N  
ATOM  19245  CA  PRO C1239     -11.209 -13.686  35.741  1.00  1.350          C  
ATOM  19246  C   PRO C1239     -10.017 -14.361  35.113  1.00  1.400          C  
ATOM  19247  O   PRO C1239     -10.119 -15.515  34.679  1.00  2.070          O  
ATOM  19248  CB  PRO C1239     -10.992 -13.368  37.229  1.00  2.030          C  
ATOM  19249  CG  PRO C1239     -11.467 -14.589  37.947  1.00  2.030          C  
ATOM  19250  CD  PRO C1239     -12.664 -15.070  37.152  1.00  2.030          C  
ATOM  19251  HA  PRO C1239     -11.478 -12.780  35.183  1.00  1.620          H  
ATOM  19252 1HB  PRO C1239      -9.920 -13.168  37.433  1.00  2.430          H  
ATOM  19253 2HB  PRO C1239     -11.530 -12.451  37.486  1.00  2.430          H  
ATOM  19254 1HG  PRO C1239     -10.659 -15.334  37.998  1.00  2.430          H  
ATOM  19255 2HG  PRO C1239     -11.725 -14.338  38.990  1.00  2.430          H  
ATOM  19256 1HD  PRO C1239     -12.737 -16.145  37.268  1.00  2.430          H  
ATOM  19257 2HD  PRO C1239     -13.538 -14.566  37.531  1.00  2.430          H  
ATOM  19258  N   LEU C1240      -8.867 -13.708  35.098  1.00  1.460          N  
ATOM  19259  CA  LEU C1240      -7.720 -14.226  34.363  1.00  1.980          C  
ATOM  19260  C   LEU C1240      -6.587 -14.793  35.199  1.00  1.450          C  
ATOM  19261  O   LEU C1240      -5.469 -14.292  35.132  1.00  1.890          O  
ATOM  19262  CB  LEU C1240      -7.101 -13.074  33.610  1.00  2.560          C  
ATOM  19263  CG  LEU C1240      -7.977 -12.313  32.686  1.00  2.560          C  
ATOM  19264  CD1 LEU C1240      -7.192 -11.160  32.186  1.00  2.560          C  
ATOM  19265  CD2 LEU C1240      -8.443 -13.170  31.549  1.00  2.560          C  
ATOM  19266  H   LEU C1240      -8.811 -12.789  35.533  1.00  1.750          H  
ATOM  19267  HA  LEU C1240      -8.071 -15.009  33.702  1.00  2.380          H  
ATOM  19268 1HB  LEU C1240      -6.702 -12.372  34.336  1.00  3.080          H  
ATOM  19269 2HB  LEU C1240      -6.270 -13.467  33.024  1.00  3.080          H  
ATOM  19270  HG  LEU C1240      -8.837 -11.934  33.223  1.00  3.080          H  
ATOM  19271 1HD1 LEU C1240      -7.822 -10.581  31.549  1.00  3.080          H  
ATOM  19272 2HD1 LEU C1240      -6.870 -10.541  33.024  1.00  3.080          H  
ATOM  19273 3HD1 LEU C1240      -6.325 -11.511  31.637  1.00  3.080          H  
ATOM  19274 1HD2 LEU C1240      -9.062 -12.605  30.881  1.00  3.080          H  
ATOM  19275 2HD2 LEU C1240      -7.584 -13.543  31.012  1.00  3.080          H  
ATOM  19276 3HD2 LEU C1240      -9.021 -14.001  31.935  1.00  3.080          H  
ATOM  19277  N   SER C1241      -6.894 -15.848  35.949  1.00  1.370          N  
ATOM  19278  CA  SER C1241      -5.935 -16.601  36.789  1.00  1.470          C  
ATOM  19279  C   SER C1241      -5.407 -15.880  38.038  1.00  1.550          C  
ATOM  19280  O   SER C1241      -4.649 -16.469  38.796  1.00  1.880          O  
ATOM  19281  CB  SER C1241      -4.702 -17.000  35.997  1.00  2.020          C  
ATOM  19282  OG  SER C1241      -3.753 -15.970  36.017  1.00  2.020          O  
ATOM  19283  H   SER C1241      -7.851 -16.157  35.919  1.00  1.640          H  
ATOM  19284  HA  SER C1241      -6.445 -17.506  37.115  1.00  1.760          H  
ATOM  19285 1HB  SER C1241      -4.286 -17.908  36.402  1.00  2.420          H  
ATOM  19286 2HB  SER C1241      -5.001 -17.183  34.984  1.00  2.420          H  
ATOM  19287  HG  SER C1241      -4.170 -15.208  35.611  1.00  2.420          H  
ATOM  19288  N   ASP C1242      -5.731 -14.618  38.249  1.00  1.940          N  
ATOM  19289  CA  ASP C1242      -5.127 -13.873  39.348  1.00  2.460          C  
ATOM  19290  C   ASP C1242      -5.431 -14.474  40.714  1.00  2.600          C  
ATOM  19291  O   ASP C1242      -4.589 -14.481  41.612  1.00  3.230          O  
ATOM  19292  CB  ASP C1242      -5.632 -12.437  39.269  1.00  3.240          C  
ATOM  19293  CG  ASP C1242      -7.170 -12.385  39.269  1.00  3.240          C  
ATOM  19294  OD1 ASP C1242      -7.796 -13.444  39.133  1.00  3.240          O  
ATOM  19295  OD2 ASP C1242      -7.703 -11.318  39.388  1.00  3.240          O  
ATOM  19296  H   ASP C1242      -6.425 -14.163  37.663  1.00  2.330          H  
ATOM  19297  HA  ASP C1242      -4.045 -13.872  39.200  1.00  2.950          H  
ATOM  19298 1HB  ASP C1242      -5.245 -11.859  40.112  1.00  3.880          H  
ATOM  19299 2HB  ASP C1242      -5.273 -11.975  38.350  1.00  3.880          H  
ATOM  19300  N   ALA C1243      -6.612 -15.047  40.832  1.00  2.720          N  
ATOM  19301  CA  ALA C1243      -7.084 -15.709  42.036  1.00  3.540          C  
ATOM  19302  C   ALA C1243      -6.671 -17.187  42.102  1.00  3.740          C  
ATOM  19303  O   ALA C1243      -7.042 -17.888  43.051  1.00  3.890          O  
ATOM  19304  CB  ALA C1243      -8.601 -15.610  42.126  1.00  4.630          C  
ATOM  19305  H   ALA C1243      -7.239 -14.902  40.036  1.00  3.260          H  
ATOM  19306  HA  ALA C1243      -6.644 -15.199  42.888  1.00  4.250          H  
ATOM  19307 1HB  ALA C1243      -8.941 -16.074  43.051  1.00  5.550          H  
ATOM  19308 2HB  ALA C1243      -8.904 -14.564  42.108  1.00  5.550          H  
ATOM  19309 3HB  ALA C1243      -9.055 -16.129  41.277  1.00  5.550          H  
ATOM  19310  N   ALA C1244      -5.979 -17.693  41.082  1.00  3.890          N  
ATOM  19311  CA  ALA C1244      -5.628 -19.105  41.016  1.00  3.890          C  
ATOM  19312  C   ALA C1244      -4.299 -19.387  41.685  1.00  3.890          C  
ATOM  19313  O   ALA C1244      -3.236 -19.197  41.090  1.00  3.890          O  
ATOM  19314  CB  ALA C1244      -5.573 -19.570  39.563  1.00  5.450          C  
ATOM  19315  H   ALA C1244      -5.641 -17.079  40.339  1.00  4.670          H  
ATOM  19316  HA  ALA C1244      -6.396 -19.670  41.540  1.00  4.670          H  
ATOM  19317 1HB  ALA C1244      -5.340 -20.628  39.525  1.00  6.540          H  
ATOM  19318 2HB  ALA C1244      -6.536 -19.396  39.081  1.00  6.540          H  
ATOM  19319 3HB  ALA C1244      -4.804 -19.007  39.039  1.00  6.540          H  
ATOM  19320  N   MET C1245      -4.349 -19.852  42.921  1.00  3.890          N  
ATOM  19321  CA  MET C1245      -3.126 -20.122  43.648  1.00  3.890          C  
ATOM  19322  C   MET C1245      -2.773 -21.518  43.201  1.00  3.890          C  
ATOM  19323  O   MET C1245      -3.683 -22.279  42.880  1.00  3.890          O  
ATOM  19324  CB  MET C1245      -3.361 -20.046  45.149  1.00  5.450          C  
ATOM  19325  CG  MET C1245      -3.901 -18.689  45.638  1.00  5.450          C  
ATOM  19326  SD  MET C1245      -2.770 -17.301  45.386  1.00  5.450          S  
ATOM  19327  CE  MET C1245      -3.497 -16.477  43.945  1.00  5.450          C  
ATOM  19328  H   MET C1245      -5.248 -20.013  43.364  1.00  4.670          H  
ATOM  19329  HA  MET C1245      -2.336 -19.439  43.342  1.00  4.670          H  
ATOM  19330 1HB  MET C1245      -4.073 -20.815  45.442  1.00  6.540          H  
ATOM  19331 2HB  MET C1245      -2.425 -20.253  45.675  1.00  6.540          H  
ATOM  19332 1HG  MET C1245      -4.828 -18.470  45.105  1.00  6.540          H  
ATOM  19333 2HG  MET C1245      -4.132 -18.755  46.699  1.00  6.540          H  
ATOM  19334 1HE  MET C1245      -2.909 -15.595  43.690  1.00  6.540          H  
ATOM  19335 2HE  MET C1245      -3.504 -17.139  43.096  1.00  6.540          H  
ATOM  19336 3HE  MET C1245      -4.517 -16.171  44.169  1.00  6.540          H  
ATOM  19337  N   ALA C1246      -1.494 -21.879  43.131  1.00  3.890          N  
ATOM  19338  CA  ALA C1246      -1.231 -23.233  42.676  1.00  3.770          C  
ATOM  19339  C   ALA C1246      -1.954 -24.221  43.559  1.00  3.530          C  
ATOM  19340  O   ALA C1246      -1.847 -24.169  44.789  1.00  3.890          O  
ATOM  19341  CB  ALA C1246       0.257 -23.545  42.641  1.00  5.330          C  
ATOM  19342  H   ALA C1246      -0.748 -21.248  43.384  1.00  4.670          H  
ATOM  19343  HA  ALA C1246      -1.621 -23.334  41.681  1.00  4.520          H  
ATOM  19344 1HB  ALA C1246       0.406 -24.566  42.271  1.00  6.390          H  
ATOM  19345 2HB  ALA C1246       0.763 -22.847  41.975  1.00  6.390          H  
ATOM  19346 3HB  ALA C1246       0.674 -23.460  43.640  1.00  6.390          H  
ATOM  19347  N   SER C1247      -2.659 -25.147  42.915  1.00  2.840          N  
ATOM  19348  CA  SER C1247      -3.374 -26.183  43.619  1.00  2.770          C  
ATOM  19349  C   SER C1247      -2.560 -27.446  43.562  1.00  2.730          C  
ATOM  19350  O   SER C1247      -2.651 -28.304  44.449  1.00  3.080          O  
ATOM  19351  CB  SER C1247      -4.721 -26.430  42.980  1.00  3.910          C  
ATOM  19352  OG  SER C1247      -4.568 -26.933  41.679  1.00  3.910          O  
ATOM  19353  H   SER C1247      -2.702 -25.108  41.896  1.00  3.410          H  
ATOM  19354  HA  SER C1247      -3.506 -25.886  44.658  1.00  3.320          H  
ATOM  19355 1HB  SER C1247      -5.285 -27.137  43.582  1.00  4.690          H  
ATOM  19356 2HB  SER C1247      -5.283 -25.496  42.950  1.00  4.690          H  
ATOM  19357  HG  SER C1247      -5.462 -27.096  41.352  1.00  4.690          H  
ATOM  19358  N   ARG C1248      -1.699 -27.533  42.547  1.00  2.720          N  
ATOM  19359  CA  ARG C1248      -0.869 -28.710  42.370  1.00  2.770          C  
ATOM  19360  C   ARG C1248       0.556 -28.341  42.012  1.00  2.350          C  
ATOM  19361  O   ARG C1248       0.793 -27.365  41.295  1.00  2.550          O  
ATOM  19362  CB  ARG C1248      -1.440 -29.622  41.288  1.00  3.860          C  
ATOM  19363  CG  ARG C1248      -2.828 -30.229  41.598  1.00  3.860          C  
ATOM  19364  CD  ARG C1248      -2.775 -31.247  42.689  1.00  3.860          C  
ATOM  19365  NE  ARG C1248      -4.067 -31.869  42.912  1.00  3.860          N  
ATOM  19366  CZ  ARG C1248      -5.041 -31.385  43.726  1.00  3.860          C  
ATOM  19367  NH1 ARG C1248      -4.883 -30.257  44.403  1.00  3.860          N  
ATOM  19368  NH2 ARG C1248      -6.177 -32.059  43.847  1.00  3.860          N  
ATOM  19369  H   ARG C1248      -1.689 -26.788  41.841  1.00  3.260          H  
ATOM  19370  HA  ARG C1248      -0.837 -29.254  43.311  1.00  3.320          H  
ATOM  19371 1HB  ARG C1248      -1.530 -29.050  40.368  1.00  4.630          H  
ATOM  19372 2HB  ARG C1248      -0.746 -30.442  41.096  1.00  4.630          H  
ATOM  19373 1HG  ARG C1248      -3.524 -29.450  41.881  1.00  4.630          H  
ATOM  19374 2HG  ARG C1248      -3.209 -30.729  40.714  1.00  4.630          H  
ATOM  19375 1HD  ARG C1248      -2.068 -32.029  42.410  1.00  4.630          H  
ATOM  19376 2HD  ARG C1248      -2.454 -30.798  43.619  1.00  4.630          H  
ATOM  19377  HE  ARG C1248      -4.256 -32.733  42.422  1.00  4.630          H  
ATOM  19378 1HH1 ARG C1248      -4.016 -29.695  44.341  1.00  4.630          H  
ATOM  19379 2HH1 ARG C1248      -5.623 -29.926  45.002  1.00  4.630          H  
ATOM  19380 1HH2 ARG C1248      -6.312 -32.921  43.336  1.00  4.630          H  
ATOM  19381 2HH2 ARG C1248      -6.910 -31.713  44.450  1.00  4.630          H  
ATOM  19382  N   THR C1249       1.484 -29.137  42.534  1.00  2.180          N  
ATOM  19383  CA  THR C1249       2.908 -29.020  42.260  1.00  1.850          C  
ATOM  19384  C   THR C1249       3.407 -30.325  41.691  1.00  1.620          C  
ATOM  19385  O   THR C1249       3.142 -31.401  42.242  1.00  1.670          O  
ATOM  19386  CB  THR C1249       3.720 -28.672  43.536  1.00  2.720          C  
ATOM  19387  OG1 THR C1249       3.281 -27.410  44.058  1.00  2.720          O  
ATOM  19388  CG2 THR C1249       5.230 -28.594  43.220  1.00  2.720          C  
ATOM  19389  H   THR C1249       1.182 -29.891  43.137  1.00  2.620          H  
ATOM  19390  HA  THR C1249       3.069 -28.251  41.507  1.00  2.220          H  
ATOM  19391  HB  THR C1249       3.556 -29.440  44.292  1.00  3.270          H  
ATOM  19392  HG1 THR C1249       2.386 -27.500  44.394  1.00  3.270          H  
ATOM  19393 1HG2 THR C1249       5.770 -28.343  44.131  1.00  3.270          H  
ATOM  19394 2HG2 THR C1249       5.594 -29.549  42.851  1.00  3.270          H  
ATOM  19395 3HG2 THR C1249       5.413 -27.831  42.472  1.00  3.270          H  
ATOM  19396  N   LEU C1250       4.174 -30.246  40.617  1.00  1.530          N  
ATOM  19397  CA  LEU C1250       4.700 -31.455  39.996  1.00  1.510          C  
ATOM  19398  C   LEU C1250       5.892 -32.017  40.793  1.00  1.950          C  
ATOM  19399  O   LEU C1250       7.049 -31.938  40.364  1.00  2.640          O  
ATOM  19400  CB  LEU C1250       5.145 -31.140  38.565  1.00  2.120          C  
ATOM  19401  CG  LEU C1250       4.111 -30.561  37.602  1.00  2.120          C  
ATOM  19402  CD1 LEU C1250       4.843 -30.265  36.317  1.00  2.120          C  
ATOM  19403  CD2 LEU C1250       2.927 -31.540  37.372  1.00  2.120          C  
ATOM  19404  H   LEU C1250       4.354 -29.324  40.204  1.00  1.840          H  
ATOM  19405  HA  LEU C1250       3.922 -32.214  39.984  1.00  1.810          H  
ATOM  19406 1HB  LEU C1250       5.983 -30.449  38.611  1.00  2.550          H  
ATOM  19407 2HB  LEU C1250       5.477 -32.053  38.106  1.00  2.550          H  
ATOM  19408  HG  LEU C1250       3.726 -29.622  38.003  1.00  2.550          H  
ATOM  19409 1HD1 LEU C1250       4.181 -29.828  35.621  1.00  2.550          H  
ATOM  19410 2HD1 LEU C1250       5.654 -29.580  36.510  1.00  2.550          H  
ATOM  19411 3HD1 LEU C1250       5.248 -31.189  35.908  1.00  2.550          H  
ATOM  19412 1HD2 LEU C1250       2.218 -31.098  36.681  1.00  2.550          H  
ATOM  19413 2HD2 LEU C1250       3.298 -32.476  36.961  1.00  2.550          H  
ATOM  19414 3HD2 LEU C1250       2.421 -31.733  38.314  1.00  2.550          H  
ATOM  19415  N   ALA C1251       5.600 -32.539  41.981  1.00  2.090          N  
ATOM  19416  CA  ALA C1251       6.598 -33.097  42.896  1.00  2.550          C  
ATOM  19417  C   ALA C1251       7.296 -34.327  42.312  1.00  2.280          C  
ATOM  19418  O   ALA C1251       6.658 -35.201  41.719  1.00  2.450          O  
ATOM  19419  CB  ALA C1251       5.943 -33.466  44.212  1.00  3.390          C  
ATOM  19420  H   ALA C1251       4.613 -32.519  42.243  1.00  2.510          H  
ATOM  19421  HA  ALA C1251       7.354 -32.333  43.077  1.00  3.060          H  
ATOM  19422 1HB  ALA C1251       6.694 -33.858  44.901  1.00  4.060          H  
ATOM  19423 2HB  ALA C1251       5.473 -32.584  44.645  1.00  4.060          H  
ATOM  19424 3HB  ALA C1251       5.185 -34.233  44.040  1.00  4.060          H  
ATOM  19425  N   ARG C1252       8.597 -34.464  42.576  1.00  2.550          N  
ATOM  19426  CA  ARG C1252       9.356 -35.611  42.078  1.00  2.750          C  
ATOM  19427  C   ARG C1252       9.160 -36.833  42.976  1.00  2.820          C  
ATOM  19428  O   ARG C1252      10.058 -37.236  43.714  1.00  3.200          O  
ATOM  19429  CB  ARG C1252      10.841 -35.260  41.987  1.00  3.770          C  
ATOM  19430  CG  ARG C1252      11.742 -36.312  41.332  1.00  3.770          C  
ATOM  19431  CD  ARG C1252      13.150 -35.880  41.287  1.00  3.770          C  
ATOM  19432  NE  ARG C1252      13.984 -36.858  40.580  1.00  3.770          N  
ATOM  19433  CZ  ARG C1252      15.336 -36.853  40.537  1.00  3.770          C  
ATOM  19434  NH1 ARG C1252      16.023 -35.932  41.185  1.00  3.770          N  
ATOM  19435  NH2 ARG C1252      15.975 -37.777  39.839  1.00  3.770          N  
ATOM  19436  H   ARG C1252       9.071 -33.740  43.096  1.00  3.060          H  
ATOM  19437  HA  ARG C1252       8.992 -35.861  41.089  1.00  3.300          H  
ATOM  19438 1HB  ARG C1252      10.952 -34.343  41.415  1.00  4.520          H  
ATOM  19439 2HB  ARG C1252      11.232 -35.070  42.986  1.00  4.520          H  
ATOM  19440 1HG  ARG C1252      11.706 -37.250  41.878  1.00  4.520          H  
ATOM  19441 2HG  ARG C1252      11.420 -36.485  40.317  1.00  4.520          H  
ATOM  19442 1HD  ARG C1252      13.221 -34.920  40.775  1.00  4.520          H  
ATOM  19443 2HD  ARG C1252      13.520 -35.781  42.306  1.00  4.520          H  
ATOM  19444  HE  ARG C1252      13.504 -37.587  40.063  1.00  4.520          H  
ATOM  19445 1HH1 ARG C1252      15.546 -35.221  41.718  1.00  4.520          H  
ATOM  19446 2HH1 ARG C1252      17.034 -35.933  41.141  1.00  4.520          H  
ATOM  19447 1HH2 ARG C1252      15.457 -38.482  39.336  1.00  4.520          H  
ATOM  19448 2HH2 ARG C1252      16.985 -37.774  39.798  1.00  4.520          H  
ATOM  19449  N   ASP C1253       7.978 -37.428  42.874  1.00  3.110          N  
ATOM  19450  CA  ASP C1253       7.545 -38.541  43.726  1.00  3.710          C  
ATOM  19451  C   ASP C1253       7.747 -39.961  43.155  1.00  3.830          C  
ATOM  19452  O   ASP C1253       7.206 -40.925  43.702  1.00  3.890          O  
ATOM  19453  CB  ASP C1253       6.060 -38.368  44.075  1.00  4.950          C  
ATOM  19454  CG  ASP C1253       5.750 -37.146  44.974  1.00  4.950          C  
ATOM  19455  OD1 ASP C1253       6.600 -36.703  45.717  1.00  4.950          O  
ATOM  19456  OD2 ASP C1253       4.637 -36.677  44.905  1.00  4.950          O  
ATOM  19457  H   ASP C1253       7.320 -36.980  42.229  1.00  3.730          H  
ATOM  19458  HA  ASP C1253       8.113 -38.481  44.654  1.00  4.450          H  
ATOM  19459 1HB  ASP C1253       5.490 -38.262  43.152  1.00  5.940          H  
ATOM  19460 2HB  ASP C1253       5.700 -39.264  44.578  1.00  5.940          H  
ATOM  19461  N   SER C1254       8.483 -40.105  42.053  1.00  3.840          N  
ATOM  19462  CA  SER C1254       8.673 -41.426  41.430  1.00  3.890          C  
ATOM  19463  C   SER C1254       9.936 -41.591  40.587  1.00  3.890          C  
ATOM  19464  O   SER C1254      10.401 -40.660  39.934  1.00  3.890          O  
ATOM  19465  CB  SER C1254       7.494 -41.775  40.554  1.00  5.430          C  
ATOM  19466  OG  SER C1254       7.713 -43.010  39.911  1.00  5.430          O  
ATOM  19467  H   SER C1254       8.917 -39.288  41.648  1.00  4.610          H  
ATOM  19468  HA  SER C1254       8.722 -42.162  42.234  1.00  4.670          H  
ATOM  19469 1HB  SER C1254       6.596 -41.835  41.163  1.00  6.510          H  
ATOM  19470 2HB  SER C1254       7.340 -40.996  39.811  1.00  6.510          H  
ATOM  19471  HG  SER C1254       6.884 -43.216  39.459  1.00  6.510          H  
ATOM  19472  N   HIS C1255      10.474 -42.808  40.548  1.00  3.890          N  
ATOM  19473  CA  HIS C1255      11.631 -43.122  39.710  1.00  3.890          C  
ATOM  19474  C   HIS C1255      11.294 -43.071  38.213  1.00  3.890          C  
ATOM  19475  O   HIS C1255      12.184 -42.966  37.364  1.00  3.890          O  
ATOM  19476  CB  HIS C1255      12.140 -44.497  40.098  1.00  5.450          C  
ATOM  19477  CG  HIS C1255      11.073 -45.482  39.950  1.00  5.450          C  
ATOM  19478  ND1 HIS C1255      10.035 -45.579  40.864  1.00  5.450          N  
ATOM  19479  CD2 HIS C1255      10.826 -46.400  38.997  1.00  5.450          C  
ATOM  19480  CE1 HIS C1255       9.199 -46.527  40.465  1.00  5.450          C  
ATOM  19481  NE2 HIS C1255       9.659 -47.036  39.337  1.00  5.450          N  
ATOM  19482  H   HIS C1255      10.060 -43.575  41.087  1.00  4.670          H  
ATOM  19483  HA  HIS C1255      12.423 -42.399  39.899  1.00  4.670          H  
ATOM  19484 1HB  HIS C1255      12.975 -44.781  39.455  1.00  6.540          H  
ATOM  19485 2HB  HIS C1255      12.488 -44.494  41.129  1.00  6.540          H  
ATOM  19486  HD2 HIS C1255      11.430 -46.593  38.108  1.00  6.540          H  
ATOM  19487  HE1 HIS C1255       8.286 -46.829  40.973  1.00  6.540          H  
ATOM  19488  HE2 HIS C1255       9.224 -47.769  38.784  1.00  6.540          H  
ATOM  19489  N   ASP C1256       9.994 -43.110  37.908  1.00  3.890          N  
ATOM  19490  CA  ASP C1256       9.462 -43.026  36.554  1.00  3.890          C  
ATOM  19491  C   ASP C1256       8.857 -41.654  36.318  1.00  3.890          C  
ATOM  19492  O   ASP C1256       8.023 -41.453  35.425  1.00  3.890          O  
ATOM  19493  CB  ASP C1256       8.443 -44.128  36.260  1.00  5.450          C  
ATOM  19494  CG  ASP C1256       9.074 -45.512  36.122  1.00  5.450          C  
ATOM  19495  OD1 ASP C1256      10.144 -45.608  35.522  1.00  5.450          O  
ATOM  19496  OD2 ASP C1256       8.487 -46.470  36.567  1.00  5.450          O  
ATOM  19497  H   ASP C1256       9.327 -43.186  38.677  1.00  4.670          H  
ATOM  19498  HA  ASP C1256      10.288 -43.146  35.855  1.00  4.670          H  
ATOM  19499 1HB  ASP C1256       7.717 -44.165  37.073  1.00  6.540          H  
ATOM  19500 2HB  ASP C1256       7.899 -43.892  35.347  1.00  6.540          H  
ATOM  19501  N   TYR C1257       9.268 -40.683  37.117  1.00  3.890          N  
ATOM  19502  CA  TYR C1257       8.786 -39.335  36.984  1.00  3.890          C  
ATOM  19503  C   TYR C1257       9.404 -38.675  35.754  1.00  3.790          C  
ATOM  19504  O   TYR C1257      10.333 -37.879  35.863  1.00  3.890          O  
ATOM  19505  CB  TYR C1257       9.146 -38.571  38.268  1.00  5.450          C  
ATOM  19506  CG  TYR C1257       8.634 -37.214  38.396  1.00  5.450          C  
ATOM  19507  CD1 TYR C1257       7.315 -37.017  38.654  1.00  5.450          C  
ATOM  19508  CD2 TYR C1257       9.497 -36.145  38.273  1.00  5.450          C  
ATOM  19509  CE1 TYR C1257       6.857 -35.752  38.771  1.00  5.450          C  
ATOM  19510  CE2 TYR C1257       9.035 -34.887  38.385  1.00  5.450          C  
ATOM  19511  CZ  TYR C1257       7.719 -34.700  38.619  1.00  5.450          C  
ATOM  19512  OH  TYR C1257       7.230 -33.491  38.704  1.00  5.450          O  
ATOM  19513  H   TYR C1257       9.930 -40.866  37.876  1.00  4.670          H  
ATOM  19514  HA  TYR C1257       7.705 -39.354  36.857  1.00  4.670          H  
ATOM  19515 1HB  TYR C1257       8.754 -39.123  39.106  1.00  6.540          H  
ATOM  19516 2HB  TYR C1257      10.231 -38.541  38.378  1.00  6.540          H  
ATOM  19517  HD1 TYR C1257       6.637 -37.863  38.764  1.00  6.540          H  
ATOM  19518  HD2 TYR C1257      10.539 -36.324  38.079  1.00  6.540          H  
ATOM  19519  HE1 TYR C1257       5.804 -35.565  38.975  1.00  6.540          H  
ATOM  19520  HE2 TYR C1257       9.704 -34.039  38.276  1.00  6.540          H  
ATOM  19521  HH  TYR C1257       7.879 -32.873  39.082  1.00  6.540          H  
ATOM  19522  N   THR C1258       8.827 -38.959  34.572  1.00  3.220          N  
ATOM  19523  CA  THR C1258       9.343 -38.465  33.279  1.00  2.760          C  
ATOM  19524  C   THR C1258       9.166 -36.964  33.180  1.00  2.560          C  
ATOM  19525  O   THR C1258       9.895 -36.275  32.461  1.00  3.300          O  
ATOM  19526  CB  THR C1258       8.629 -39.135  32.090  1.00  4.050          C  
ATOM  19527  OG1 THR C1258       7.219 -38.865  32.158  1.00  4.050          O  
ATOM  19528  CG2 THR C1258       8.855 -40.620  32.128  1.00  4.050          C  
ATOM  19529  H   THR C1258       8.059 -39.636  34.587  1.00  3.860          H  
ATOM  19530  HA  THR C1258      10.408 -38.690  33.217  1.00  3.310          H  
ATOM  19531  HB  THR C1258       9.025 -38.737  31.157  1.00  4.860          H  
ATOM  19532  HG1 THR C1258       7.040 -37.958  31.889  1.00  4.860          H  
ATOM  19533 1HG2 THR C1258       8.349 -41.075  31.283  1.00  4.860          H  
ATOM  19534 2HG2 THR C1258       9.921 -40.820  32.073  1.00  4.860          H  
ATOM  19535 3HG2 THR C1258       8.464 -41.033  33.042  1.00  4.860          H  
ATOM  19536  N   LEU C1259       8.306 -36.472  34.063  1.00  1.920          N  
ATOM  19537  CA  LEU C1259       7.975 -35.081  34.265  1.00  1.870          C  
ATOM  19538  C   LEU C1259       9.211 -34.294  34.655  1.00  1.540          C  
ATOM  19539  O   LEU C1259       9.267 -33.087  34.503  1.00  1.950          O  
ATOM  19540  CB  LEU C1259       6.896 -34.971  35.335  1.00  2.640          C  
ATOM  19541  CG  LEU C1259       5.480 -35.397  34.949  1.00  2.640          C  
ATOM  19542  CD1 LEU C1259       4.593 -35.466  36.182  1.00  2.640          C  
ATOM  19543  CD2 LEU C1259       4.935 -34.371  34.063  1.00  2.640          C  
ATOM  19544  H   LEU C1259       7.807 -37.168  34.596  1.00  2.300          H  
ATOM  19545  HA  LEU C1259       7.604 -34.685  33.344  1.00  2.240          H  
ATOM  19546 1HB  LEU C1259       7.191 -35.639  36.098  1.00  3.170          H  
ATOM  19547 2HB  LEU C1259       6.872 -33.956  35.735  1.00  3.170          H  
ATOM  19548  HG  LEU C1259       5.484 -36.364  34.448  1.00  3.170          H  
ATOM  19549 1HD1 LEU C1259       3.588 -35.738  35.895  1.00  3.170          H  
ATOM  19550 2HD1 LEU C1259       4.973 -36.218  36.850  1.00  3.170          H  
ATOM  19551 3HD1 LEU C1259       4.580 -34.502  36.683  1.00  3.170          H  
ATOM  19552 1HD2 LEU C1259       3.946 -34.632  33.802  1.00  3.170          H  
ATOM  19553 2HD2 LEU C1259       4.947 -33.440  34.602  1.00  3.170          H  
ATOM  19554 3HD2 LEU C1259       5.508 -34.281  33.163  1.00  3.170          H  
ATOM  19555  N   TYR C1260      10.228 -34.984  35.143  1.00  1.850          N  
ATOM  19556  CA  TYR C1260      11.480 -34.385  35.536  1.00  2.400          C  
ATOM  19557  C   TYR C1260      12.024 -33.481  34.423  1.00  2.420          C  
ATOM  19558  O   TYR C1260      12.642 -32.443  34.703  1.00  3.180          O  
ATOM  19559  CB  TYR C1260      12.475 -35.495  35.854  1.00  3.140          C  
ATOM  19560  CG  TYR C1260      13.772 -35.049  36.368  1.00  3.140          C  
ATOM  19561  CD1 TYR C1260      13.892 -34.722  37.702  1.00  3.140          C  
ATOM  19562  CD2 TYR C1260      14.854 -34.993  35.533  1.00  3.140          C  
ATOM  19563  CE1 TYR C1260      15.106 -34.341  38.195  1.00  3.140          C  
ATOM  19564  CE2 TYR C1260      16.056 -34.620  36.020  1.00  3.140          C  
ATOM  19565  CZ  TYR C1260      16.193 -34.296  37.348  1.00  3.140          C  
ATOM  19566  OH  TYR C1260      17.428 -33.975  37.833  1.00  3.140          O  
ATOM  19567  H   TYR C1260      10.144 -36.000  35.231  1.00  2.220          H  
ATOM  19568  HA  TYR C1260      11.311 -33.782  36.416  1.00  2.880          H  
ATOM  19569 1HB  TYR C1260      12.053 -36.167  36.573  1.00  3.770          H  
ATOM  19570 2HB  TYR C1260      12.654 -36.077  34.953  1.00  3.770          H  
ATOM  19571  HD1 TYR C1260      13.025 -34.778  38.360  1.00  3.770          H  
ATOM  19572  HD2 TYR C1260      14.753 -35.257  34.482  1.00  3.770          H  
ATOM  19573  HE1 TYR C1260      15.216 -34.092  39.246  1.00  3.770          H  
ATOM  19574  HE2 TYR C1260      16.921 -34.588  35.358  1.00  3.770          H  
ATOM  19575  HH  TYR C1260      18.099 -34.510  37.322  1.00  3.770          H  
ATOM  19576  N   GLU C1261      11.880 -33.931  33.161  1.00  1.980          N  
ATOM  19577  CA  GLU C1261      12.388 -33.230  31.986  1.00  2.030          C  
ATOM  19578  C   GLU C1261      11.392 -32.295  31.261  1.00  1.730          C  
ATOM  19579  O   GLU C1261      11.771 -31.673  30.257  1.00  1.950          O  
ATOM  19580  CB  GLU C1261      12.850 -34.255  30.960  1.00  2.820          C  
ATOM  19581  CG  GLU C1261      13.983 -35.184  31.379  1.00  2.820          C  
ATOM  19582  CD  GLU C1261      15.260 -34.496  31.638  1.00  2.820          C  
ATOM  19583  OE1 GLU C1261      15.445 -33.430  31.138  1.00  2.820          O  
ATOM  19584  OE2 GLU C1261      16.077 -35.045  32.325  1.00  2.820          O  
ATOM  19585  H   GLU C1261      11.360 -34.800  32.992  1.00  2.380          H  
ATOM  19586  HA  GLU C1261      13.242 -32.630  32.299  1.00  2.440          H  
ATOM  19587 1HB  GLU C1261      12.005 -34.895  30.713  1.00  3.390          H  
ATOM  19588 2HB  GLU C1261      13.138 -33.735  30.055  1.00  3.390          H  
ATOM  19589 1HG  GLU C1261      13.683 -35.715  32.279  1.00  3.390          H  
ATOM  19590 2HG  GLU C1261      14.133 -35.925  30.593  1.00  3.390          H  
ATOM  19591  N   ILE C1262      10.133 -32.207  31.708  1.00  1.500          N  
ATOM  19592  CA  ILE C1262       9.178 -31.395  30.947  1.00  1.370          C  
ATOM  19593  C   ILE C1262       9.464 -29.962  31.216  1.00  1.490          C  
ATOM  19594  O   ILE C1262       9.938 -29.623  32.296  1.00  1.790          O  
ATOM  19595  CB  ILE C1262       7.696 -31.685  31.250  1.00  1.970          C  
ATOM  19596  CG1 ILE C1262       7.319 -31.356  32.729  1.00  1.970          C  
ATOM  19597  CG2 ILE C1262       7.382 -33.121  30.862  1.00  1.970          C  
ATOM  19598  CD1 ILE C1262       6.751 -29.941  32.951  1.00  1.970          C  
ATOM  19599  H   ILE C1262       9.866 -32.664  32.584  1.00  1.800          H  
ATOM  19600  HA  ILE C1262       9.337 -31.575  29.885  1.00  1.640          H  
ATOM  19601  HB  ILE C1262       7.083 -31.026  30.647  1.00  2.360          H  
ATOM  19602 1HG1 ILE C1262       6.590 -32.078  33.065  1.00  2.360          H  
ATOM  19603 2HG1 ILE C1262       8.191 -31.423  33.345  1.00  2.360          H  
ATOM  19604 1HG2 ILE C1262       6.345 -33.331  31.034  1.00  2.360          H  
ATOM  19605 2HG2 ILE C1262       7.610 -33.264  29.806  1.00  2.360          H  
ATOM  19606 3HG2 ILE C1262       7.990 -33.785  31.439  1.00  2.360          H  
ATOM  19607 1HD1 ILE C1262       6.512 -29.814  33.997  1.00  2.360          H  
ATOM  19608 2HD1 ILE C1262       7.445 -29.173  32.674  1.00  2.360          H  
ATOM  19609 3HD1 ILE C1262       5.871 -29.825  32.356  1.00  2.360          H  
ATOM  19610  N   ASN C1263       9.217 -29.109  30.245  1.00  1.390          N  
ATOM  19611  CA  ASN C1263       9.489 -27.727  30.484  1.00  1.560          C  
ATOM  19612  C   ASN C1263       8.610 -26.790  29.637  1.00  1.300          C  
ATOM  19613  O   ASN C1263       7.425 -27.070  29.381  1.00  1.190          O  
ATOM  19614  CB  ASN C1263      10.981 -27.497  30.385  1.00  2.120          C  
ATOM  19615  CG  ASN C1263      11.523 -27.709  29.068  1.00  2.120          C  
ATOM  19616  OD1 ASN C1263      11.350 -26.748  28.339  1.00  2.120          O  
ATOM  19617  ND2 ASN C1263      12.107 -28.841  28.720  1.00  2.120          N  
ATOM  19618  H   ASN C1263       8.834 -29.422  29.364  1.00  1.670          H  
ATOM  19619  HA  ASN C1263       9.224 -27.522  31.520  1.00  1.870          H  
ATOM  19620 1HB  ASN C1263      11.228 -26.493  30.717  1.00  2.540          H  
ATOM  19621 2HB  ASN C1263      11.476 -28.173  31.060  1.00  2.540          H  
ATOM  19622 1HD2 ASN C1263      12.471 -28.941  27.794  1.00  2.540          H  
ATOM  19623 2HD2 ASN C1263      12.180 -29.640  29.370  1.00  2.540          H  
ATOM  19624  N   LEU C1264       9.158 -25.618  29.329  1.00  1.330          N  
ATOM  19625  CA  LEU C1264       8.431 -24.543  28.690  1.00  1.190          C  
ATOM  19626  C   LEU C1264       8.889 -24.323  27.260  1.00  1.110          C  
ATOM  19627  O   LEU C1264      10.090 -24.241  26.994  1.00  1.210          O  
ATOM  19628  CB  LEU C1264       8.581 -23.280  29.579  1.00  1.720          C  
ATOM  19629  CG  LEU C1264       7.942 -21.957  29.125  1.00  1.720          C  
ATOM  19630  CD1 LEU C1264       6.486 -22.147  29.077  1.00  1.720          C  
ATOM  19631  CD2 LEU C1264       8.261 -20.855  30.150  1.00  1.720          C  
ATOM  19632  H   LEU C1264      10.155 -25.512  29.458  1.00  1.600          H  
ATOM  19633  HA  LEU C1264       7.398 -24.822  28.661  1.00  1.430          H  
ATOM  19634 1HB  LEU C1264       8.146 -23.509  30.542  1.00  2.070          H  
ATOM  19635 2HB  LEU C1264       9.642 -23.094  29.724  1.00  2.070          H  
ATOM  19636  HG  LEU C1264       8.312 -21.670  28.131  1.00  2.070          H  
ATOM  19637 1HD1 LEU C1264       5.985 -21.262  28.779  1.00  2.070          H  
ATOM  19638 2HD1 LEU C1264       6.292 -22.900  28.375  1.00  2.070          H  
ATOM  19639 3HD1 LEU C1264       6.116 -22.446  30.054  1.00  2.070          H  
ATOM  19640 1HD2 LEU C1264       7.798 -19.919  29.848  1.00  2.070          H  
ATOM  19641 2HD2 LEU C1264       7.879 -21.146  31.125  1.00  2.070          H  
ATOM  19642 3HD2 LEU C1264       9.311 -20.715  30.228  1.00  2.070          H  
ATOM  19643  N   ASN C1265       7.935 -24.285  26.326  1.00  1.050          N  
ATOM  19644  CA  ASN C1265       8.291 -24.003  24.952  1.00  1.100          C  
ATOM  19645  C   ASN C1265       8.394 -22.500  24.809  1.00  1.120          C  
ATOM  19646  O   ASN C1265       7.582 -21.747  25.366  1.00  1.190          O  
ATOM  19647  CB  ASN C1265       7.297 -24.563  23.952  1.00  1.520          C  
ATOM  19648  CG  ASN C1265       7.267 -26.058  23.906  1.00  1.520          C  
ATOM  19649  OD1 ASN C1265       8.241 -26.733  24.253  1.00  1.520          O  
ATOM  19650  ND2 ASN C1265       6.166 -26.593  23.464  1.00  1.520          N  
ATOM  19651  H   ASN C1265       6.949 -24.399  26.564  1.00  1.260          H  
ATOM  19652  HA  ASN C1265       9.277 -24.422  24.739  1.00  1.320          H  
ATOM  19653 1HB  ASN C1265       6.301 -24.192  24.179  1.00  1.820          H  
ATOM  19654 2HB  ASN C1265       7.557 -24.189  22.963  1.00  1.820          H  
ATOM  19655 1HD2 ASN C1265       6.074 -27.588  23.406  1.00  1.820          H  
ATOM  19656 2HD2 ASN C1265       5.401 -26.008  23.187  1.00  1.820          H  
ATOM  19657  N   PHE C1266       9.369 -22.067  24.031  1.00  1.150          N  
ATOM  19658  CA  PHE C1266       9.553 -20.648  23.770  1.00  1.200          C  
ATOM  19659  C   PHE C1266       9.642 -20.320  22.299  1.00  1.280          C  
ATOM  19660  O   PHE C1266      10.557 -20.784  21.612  1.00  1.660          O  
ATOM  19661  CB  PHE C1266      10.845 -20.152  24.386  1.00  1.660          C  
ATOM  19662  CG  PHE C1266      10.963 -20.181  25.866  1.00  1.660          C  
ATOM  19663  CD1 PHE C1266      11.297 -21.331  26.535  1.00  1.660          C  
ATOM  19664  CD2 PHE C1266      10.818 -19.020  26.588  1.00  1.660          C  
ATOM  19665  CE1 PHE C1266      11.463 -21.324  27.880  1.00  1.660          C  
ATOM  19666  CE2 PHE C1266      10.988 -19.016  27.935  1.00  1.660          C  
ATOM  19667  CZ  PHE C1266      11.314 -20.174  28.578  1.00  1.660          C  
ATOM  19668  H   PHE C1266       9.979 -22.768  23.595  1.00  1.380          H  
ATOM  19669  HA  PHE C1266       8.712 -20.101  24.195  1.00  1.440          H  
ATOM  19670 1HB  PHE C1266      11.656 -20.747  23.986  1.00  1.990          H  
ATOM  19671 2HB  PHE C1266      11.008 -19.130  24.055  1.00  1.990          H  
ATOM  19672  HD1 PHE C1266      11.432 -22.265  25.983  1.00  1.990          H  
ATOM  19673  HD2 PHE C1266      10.571 -18.094  26.066  1.00  1.990          H  
ATOM  19674  HE1 PHE C1266      11.717 -22.253  28.391  1.00  1.990          H  
ATOM  19675  HE2 PHE C1266      10.868 -18.098  28.492  1.00  1.990          H  
ATOM  19676  HZ  PHE C1266      11.450 -20.181  29.648  1.00  1.990          H  
ATOM  19677  N   ASP C1267       8.717 -19.504  21.811  1.00  1.190          N  
ATOM  19678  CA  ASP C1267       8.755 -19.084  20.423  1.00  1.360          C  
ATOM  19679  C   ASP C1267       9.068 -17.600  20.416  1.00  1.320          C  
ATOM  19680  O   ASP C1267       8.191 -16.771  20.671  1.00  1.440          O  
ATOM  19681  CB  ASP C1267       7.429 -19.316  19.699  1.00  1.840          C  
ATOM  19682  CG  ASP C1267       6.985 -20.800  19.569  1.00  1.840          C  
ATOM  19683  OD1 ASP C1267       7.718 -21.679  19.941  1.00  1.840          O  
ATOM  19684  OD2 ASP C1267       5.924 -21.067  19.005  1.00  1.840          O  
ATOM  19685  H   ASP C1267       7.968 -19.180  22.424  1.00  1.430          H  
ATOM  19686  HA  ASP C1267       9.550 -19.606  19.901  1.00  1.630          H  
ATOM  19687 1HB  ASP C1267       6.640 -18.769  20.224  1.00  2.200          H  
ATOM  19688 2HB  ASP C1267       7.517 -18.892  18.703  1.00  2.200          H  
ATOM  19689  N   ASN C1268      10.294 -17.231  20.096  1.00  1.290          N  
ATOM  19690  CA  ASN C1268      10.719 -15.849  20.195  1.00  1.350          C  
ATOM  19691  C   ASN C1268      10.259 -14.999  19.044  1.00  1.400          C  
ATOM  19692  O   ASN C1268      11.066 -14.433  18.300  1.00  1.860          O  
ATOM  19693  CB  ASN C1268      12.223 -15.729  20.312  1.00  1.870          C  
ATOM  19694  CG  ASN C1268      12.684 -14.327  20.662  1.00  1.870          C  
ATOM  19695  OD1 ASN C1268      12.023 -13.577  21.401  1.00  1.870          O  
ATOM  19696  ND2 ASN C1268      13.806 -13.957  20.104  1.00  1.870          N  
ATOM  19697  H   ASN C1268      10.980 -17.925  19.840  1.00  1.550          H  
ATOM  19698  HA  ASN C1268      10.273 -15.424  21.095  1.00  1.620          H  
ATOM  19699 1HB  ASN C1268      12.592 -16.431  21.061  1.00  2.240          H  
ATOM  19700 2HB  ASN C1268      12.669 -15.999  19.379  1.00  2.240          H  
ATOM  19701 1HD2 ASN C1268      14.177 -13.044  20.269  1.00  2.240          H  
ATOM  19702 2HD2 ASN C1268      14.266 -14.591  19.476  1.00  2.240          H  
ATOM  19703  N   ARG C1269       8.955 -14.828  18.943  1.00  1.450          N  
ATOM  19704  CA  ARG C1269       8.389 -13.951  17.948  1.00  1.930          C  
ATOM  19705  C   ARG C1269       8.446 -12.632  18.663  1.00  1.940          C  
ATOM  19706  O   ARG C1269       7.423 -12.129  19.130  1.00  2.100          O  
ATOM  19707  CB  ARG C1269       6.955 -14.307  17.600  1.00  2.510          C  
ATOM  19708  CG  ARG C1269       6.742 -15.644  16.916  1.00  2.510          C  
ATOM  19709  CD  ARG C1269       5.281 -15.864  16.653  1.00  2.510          C  
ATOM  19710  NE  ARG C1269       5.005 -17.103  15.913  1.00  2.510          N  
ATOM  19711  CZ  ARG C1269       4.875 -18.341  16.459  1.00  2.510          C  
ATOM  19712  NH1 ARG C1269       5.005 -18.520  17.748  1.00  2.510          N  
ATOM  19713  NH2 ARG C1269       4.623 -19.383  15.685  1.00  2.510          N  
ATOM  19714  H   ARG C1269       8.368 -15.322  19.612  1.00  1.740          H  
ATOM  19715  HA  ARG C1269       9.005 -13.927  17.063  1.00  2.320          H  
ATOM  19716 1HB  ARG C1269       6.360 -14.317  18.512  1.00  3.010          H  
ATOM  19717 2HB  ARG C1269       6.547 -13.534  16.948  1.00  3.010          H  
ATOM  19718 1HG  ARG C1269       7.281 -15.664  15.971  1.00  3.010          H  
ATOM  19719 2HG  ARG C1269       7.112 -16.440  17.564  1.00  3.010          H  
ATOM  19720 1HD  ARG C1269       4.745 -15.896  17.598  1.00  3.010          H  
ATOM  19721 2HD  ARG C1269       4.901 -15.030  16.062  1.00  3.010          H  
ATOM  19722  HE  ARG C1269       4.893 -17.023  14.909  1.00  3.010          H  
ATOM  19723 1HH1 ARG C1269       5.228 -17.744  18.351  1.00  3.010          H  
ATOM  19724 2HH1 ARG C1269       4.936 -19.475  18.150  1.00  3.010          H  
ATOM  19725 1HH2 ARG C1269       4.521 -19.263  14.688  1.00  3.010          H  
ATOM  19726 2HH2 ARG C1269       4.528 -20.306  16.095  1.00  3.010          H  
ATOM  19727  N   PHE C1270       9.674 -12.118  18.777  1.00  2.450          N  
ATOM  19728  CA  PHE C1270       9.994 -11.007  19.635  1.00  2.930          C  
ATOM  19729  C   PHE C1270       8.886 -10.007  19.499  1.00  3.010          C  
ATOM  19730  O   PHE C1270       8.622  -9.482  18.411  1.00  3.700          O  
ATOM  19731  CB  PHE C1270      11.334 -10.401  19.243  1.00  3.910          C  
ATOM  19732  CG  PHE C1270      11.842  -9.425  20.240  1.00  3.910          C  
ATOM  19733  CD1 PHE C1270      12.556  -9.883  21.356  1.00  3.910          C  
ATOM  19734  CD2 PHE C1270      11.603  -8.070  20.112  1.00  3.910          C  
ATOM  19735  CE1 PHE C1270      13.022  -9.001  22.299  1.00  3.910          C  
ATOM  19736  CE2 PHE C1270      12.063  -7.190  21.062  1.00  3.910          C  
ATOM  19737  CZ  PHE C1270      12.773  -7.653  22.153  1.00  3.910          C  
ATOM  19738  H   PHE C1270      10.421 -12.660  18.340  1.00  2.940          H  
ATOM  19739  HA  PHE C1270      10.042 -11.351  20.668  1.00  3.520          H  
ATOM  19740 1HB  PHE C1270      12.070 -11.197  19.128  1.00  4.690          H  
ATOM  19741 2HB  PHE C1270      11.238  -9.894  18.289  1.00  4.690          H  
ATOM  19742  HD1 PHE C1270      12.745 -10.956  21.472  1.00  4.690          H  
ATOM  19743  HD2 PHE C1270      11.030  -7.699  19.257  1.00  4.690          H  
ATOM  19744  HE1 PHE C1270      13.582  -9.365  23.161  1.00  4.690          H  
ATOM  19745  HE2 PHE C1270      11.862  -6.122  20.954  1.00  4.690          H  
ATOM  19746  HZ  PHE C1270      13.132  -6.944  22.897  1.00  4.690          H  
ATOM  19747  N   THR C1271       8.259  -9.748  20.631  1.00  2.960          N  
ATOM  19748  CA  THR C1271       7.091  -8.928  20.705  1.00  3.060          C  
ATOM  19749  C   THR C1271       7.495  -7.477  20.626  1.00  2.640          C  
ATOM  19750  O   THR C1271       8.663  -7.156  20.825  1.00  2.920          O  
ATOM  19751  CB  THR C1271       6.380  -9.218  22.054  1.00  4.240          C  
ATOM  19752  OG1 THR C1271       7.249  -8.831  23.129  1.00  4.240          O  
ATOM  19753  CG2 THR C1271       6.080 -10.723  22.180  1.00  4.240          C  
ATOM  19754  H   THR C1271       8.586 -10.185  21.480  1.00  3.550          H  
ATOM  19755  HA  THR C1271       6.448  -9.203  19.875  1.00  3.670          H  
ATOM  19756  HB  THR C1271       5.454  -8.682  22.132  1.00  5.090          H  
ATOM  19757  HG1 THR C1271       7.362  -7.856  23.112  1.00  5.090          H  
ATOM  19758 1HG2 THR C1271       5.589 -10.914  23.133  1.00  5.090          H  
ATOM  19759 2HG2 THR C1271       5.430 -11.037  21.366  1.00  5.090          H  
ATOM  19760 3HG2 THR C1271       6.999 -11.295  22.130  1.00  5.090          H  
ATOM  19761  N   PRO C1272       6.567  -6.552  20.379  1.00  2.290          N  
ATOM  19762  CA  PRO C1272       6.822  -5.145  20.411  1.00  2.080          C  
ATOM  19763  C   PRO C1272       7.358  -4.827  21.781  1.00  1.810          C  
ATOM  19764  O   PRO C1272       6.964  -5.470  22.757  1.00  1.730          O  
ATOM  19765  CB  PRO C1272       5.448  -4.535  20.162  1.00  3.120          C  
ATOM  19766  CG  PRO C1272       4.701  -5.613  19.408  1.00  3.120          C  
ATOM  19767  CD  PRO C1272       5.199  -6.904  19.980  1.00  3.120          C  
ATOM  19768  HA  PRO C1272       7.530  -4.877  19.622  1.00  2.500          H  
ATOM  19769 1HB  PRO C1272       4.980  -4.268  21.116  1.00  3.740          H  
ATOM  19770 2HB  PRO C1272       5.562  -3.596  19.601  1.00  3.740          H  
ATOM  19771 1HG  PRO C1272       3.618  -5.485  19.557  1.00  3.740          H  
ATOM  19772 2HG  PRO C1272       4.891  -5.532  18.329  1.00  3.740          H  
ATOM  19773 1HD  PRO C1272       4.611  -7.156  20.842  1.00  3.740          H  
ATOM  19774 2HD  PRO C1272       5.163  -7.662  19.195  1.00  3.740          H  
ATOM  19775  N   ASP C1273       8.256  -3.853  21.849  1.00  1.960          N  
ATOM  19776  CA  ASP C1273       8.827  -3.408  23.105  1.00  2.030          C  
ATOM  19777  C   ASP C1273       7.714  -2.694  23.823  1.00  1.710          C  
ATOM  19778  O   ASP C1273       7.594  -2.766  25.047  1.00  1.760          O  
ATOM  19779  CB  ASP C1273      10.035  -2.496  22.880  1.00  2.810          C  
ATOM  19780  CG  ASP C1273      10.814  -2.156  24.167  1.00  2.810          C  
ATOM  19781  OD1 ASP C1273      11.333  -3.057  24.774  1.00  2.810          O  
ATOM  19782  OD2 ASP C1273      10.887  -0.992  24.514  1.00  2.810          O  
ATOM  19783  H   ASP C1273       8.503  -3.355  20.998  1.00  2.350          H  
ATOM  19784  HA  ASP C1273       9.137  -4.274  23.692  1.00  2.440          H  
ATOM  19785 1HB  ASP C1273      10.718  -3.004  22.193  1.00  3.380          H  
ATOM  19786 2HB  ASP C1273       9.704  -1.570  22.407  1.00  3.380          H  
ATOM  19787  N   SER C1274       6.896  -1.993  23.033  1.00  1.570          N  
ATOM  19788  CA  SER C1274       5.768  -1.275  23.582  1.00  1.350          C  
ATOM  19789  C   SER C1274       4.583  -1.281  22.633  1.00  1.190          C  
ATOM  19790  O   SER C1274       4.720  -1.355  21.399  1.00  1.340          O  
ATOM  19791  CB  SER C1274       6.125   0.160  23.853  1.00  1.980          C  
ATOM  19792  OG  SER C1274       6.358   0.832  22.645  1.00  1.980          O  
ATOM  19793  H   SER C1274       7.101  -1.950  22.031  1.00  1.880          H  
ATOM  19794  HA  SER C1274       5.465  -1.761  24.510  1.00  1.620          H  
ATOM  19795 1HB  SER C1274       5.297   0.630  24.379  1.00  2.370          H  
ATOM  19796 2HB  SER C1274       7.004   0.213  24.492  1.00  2.370          H  
ATOM  19797  HG  SER C1274       7.299   0.729  22.446  1.00  2.370          H  
ATOM  19798  N   LEU C1275       3.407  -1.158  23.241  1.00  1.060          N  
ATOM  19799  CA  LEU C1275       2.157  -1.105  22.507  1.00  1.050          C  
ATOM  19800  C   LEU C1275       1.410   0.214  22.763  1.00  1.140          C  
ATOM  19801  O   LEU C1275       0.856   0.437  23.854  1.00  1.330          O  
ATOM  19802  CB  LEU C1275       1.316  -2.327  22.912  1.00  1.470          C  
ATOM  19803  CG  LEU C1275       1.762  -3.731  22.329  1.00  1.470          C  
ATOM  19804  CD1 LEU C1275       2.895  -4.394  23.174  1.00  1.470          C  
ATOM  19805  CD2 LEU C1275       0.549  -4.624  22.304  1.00  1.470          C  
ATOM  19806  H   LEU C1275       3.405  -1.133  24.267  1.00  1.270          H  
ATOM  19807  HA  LEU C1275       2.372  -1.163  21.440  1.00  1.260          H  
ATOM  19808 1HB  LEU C1275       1.331  -2.407  24.001  1.00  1.770          H  
ATOM  19809 2HB  LEU C1275       0.293  -2.156  22.614  1.00  1.770          H  
ATOM  19810  HG  LEU C1275       2.150  -3.597  21.327  1.00  1.770          H  
ATOM  19811 1HD1 LEU C1275       3.155  -5.356  22.733  1.00  1.770          H  
ATOM  19812 2HD1 LEU C1275       3.779  -3.794  23.203  1.00  1.770          H  
ATOM  19813 3HD1 LEU C1275       2.552  -4.546  24.172  1.00  1.770          H  
ATOM  19814 1HD2 LEU C1275       0.808  -5.583  21.905  1.00  1.770          H  
ATOM  19815 2HD2 LEU C1275       0.177  -4.738  23.308  1.00  1.770          H  
ATOM  19816 3HD2 LEU C1275      -0.211  -4.196  21.697  1.00  1.770          H  
ATOM  19817  N   SER C1276       1.443   1.111  21.757  1.00  1.200          N  
ATOM  19818  CA  SER C1276       0.856   2.459  21.876  1.00  1.360          C  
ATOM  19819  C   SER C1276      -0.469   2.504  21.130  1.00  1.320          C  
ATOM  19820  O   SER C1276      -0.727   1.654  20.283  1.00  1.320          O  
ATOM  19821  CB  SER C1276       1.828   3.524  21.380  1.00  1.840          C  
ATOM  19822  OG  SER C1276       2.072   3.453  19.998  1.00  1.840          O  
ATOM  19823  H   SER C1276       1.864   0.840  20.859  1.00  1.440          H  
ATOM  19824  HA  SER C1276       0.655   2.666  22.928  1.00  1.630          H  
ATOM  19825 1HB  SER C1276       1.446   4.507  21.627  1.00  2.210          H  
ATOM  19826 2HB  SER C1276       2.769   3.407  21.913  1.00  2.210          H  
ATOM  19827  HG  SER C1276       2.765   4.104  19.849  1.00  2.210          H  
ATOM  19828  N   LEU C1277      -1.308   3.500  21.406  1.00  1.420          N  
ATOM  19829  CA  LEU C1277      -2.630   3.506  20.763  1.00  1.430          C  
ATOM  19830  C   LEU C1277      -2.943   4.593  19.765  1.00  1.550          C  
ATOM  19831  O   LEU C1277      -2.548   5.756  19.895  1.00  1.760          O  
ATOM  19832  CB  LEU C1277      -3.663   3.528  21.879  1.00  2.000          C  
ATOM  19833  CG  LEU C1277      -3.618   2.286  22.787  1.00  2.000          C  
ATOM  19834  CD1 LEU C1277      -4.288   2.522  24.068  1.00  2.000          C  
ATOM  19835  CD2 LEU C1277      -4.414   1.181  22.068  1.00  2.000          C  
ATOM  19836  H   LEU C1277      -1.032   4.223  22.085  1.00  1.700          H  
ATOM  19837  HA  LEU C1277      -2.729   2.573  20.217  1.00  1.720          H  
ATOM  19838 1HB  LEU C1277      -3.588   4.416  22.426  1.00  2.400          H  
ATOM  19839 2HB  LEU C1277      -4.644   3.534  21.403  1.00  2.400          H  
ATOM  19840  HG  LEU C1277      -2.595   1.968  22.964  1.00  2.400          H  
ATOM  19841 1HD1 LEU C1277      -4.258   1.602  24.612  1.00  2.400          H  
ATOM  19842 2HD1 LEU C1277      -3.794   3.271  24.640  1.00  2.400          H  
ATOM  19843 3HD1 LEU C1277      -5.265   2.820  23.918  1.00  2.400          H  
ATOM  19844 1HD2 LEU C1277      -4.436   0.276  22.662  1.00  2.400          H  
ATOM  19845 2HD2 LEU C1277      -5.435   1.510  21.912  1.00  2.400          H  
ATOM  19846 3HD2 LEU C1277      -3.981   0.961  21.121  1.00  2.400          H  
ATOM  19847  N   GLN C1278      -3.706   4.178  18.755  1.00  1.520          N  
ATOM  19848  CA  GLN C1278      -4.222   5.041  17.706  1.00  1.670          C  
ATOM  19849  C   GLN C1278      -5.699   4.775  17.485  1.00  1.460          C  
ATOM  19850  O   GLN C1278      -6.201   3.700  17.792  1.00  1.420          O  
ATOM  19851  CB  GLN C1278      -3.444   4.877  16.397  1.00  2.280          C  
ATOM  19852  CG  GLN C1278      -2.020   5.410  16.441  1.00  2.280          C  
ATOM  19853  CD  GLN C1278      -1.053   4.429  16.998  1.00  2.280          C  
ATOM  19854  OE1 GLN C1278      -1.097   3.285  16.607  1.00  2.280          O  
ATOM  19855  NE2 GLN C1278      -0.178   4.862  17.912  1.00  2.280          N  
ATOM  19856  H   GLN C1278      -3.943   3.180  18.722  1.00  1.820          H  
ATOM  19857  HA  GLN C1278      -4.121   6.076  18.029  1.00  2.000          H  
ATOM  19858 1HB  GLN C1278      -3.387   3.824  16.136  1.00  2.730          H  
ATOM  19859 2HB  GLN C1278      -3.969   5.376  15.594  1.00  2.730          H  
ATOM  19860 1HG  GLN C1278      -1.723   5.660  15.417  1.00  2.730          H  
ATOM  19861 2HG  GLN C1278      -1.994   6.302  17.066  1.00  2.730          H  
ATOM  19862 1HE2 GLN C1278       0.502   4.235  18.337  1.00  2.730          H  
ATOM  19863 2HE2 GLN C1278      -0.207   5.823  18.214  1.00  2.730          H  
ATOM  19864  N   GLY C1279      -6.398   5.761  16.962  1.00  1.490          N  
ATOM  19865  CA  GLY C1279      -7.814   5.614  16.671  1.00  1.340          C  
ATOM  19866  C   GLY C1279      -8.446   6.984  16.702  1.00  1.360          C  
ATOM  19867  O   GLY C1279      -7.734   7.990  16.722  1.00  1.600          O  
ATOM  19868  H   GLY C1279      -5.934   6.638  16.762  1.00  1.790          H  
ATOM  19869 1HA  GLY C1279      -7.949   5.157  15.690  1.00  1.610          H  
ATOM  19870 2HA  GLY C1279      -8.286   4.964  17.411  1.00  1.610          H  
ATOM  19871  N   TRP C1280      -9.770   7.045  16.682  1.00  1.250          N  
ATOM  19872  CA  TRP C1280     -10.412   8.346  16.675  1.00  1.270          C  
ATOM  19873  C   TRP C1280     -11.685   8.323  17.489  1.00  1.150          C  
ATOM  19874  O   TRP C1280     -12.620   7.569  17.193  1.00  1.250          O  
ATOM  19875  CB  TRP C1280     -10.725   8.719  15.240  1.00  1.770          C  
ATOM  19876  CG  TRP C1280     -11.146  10.095  15.050  1.00  1.770          C  
ATOM  19877  CD1 TRP C1280     -12.388  10.556  14.821  1.00  1.770          C  
ATOM  19878  CD2 TRP C1280     -10.287  11.248  15.065  1.00  1.770          C  
ATOM  19879  NE1 TRP C1280     -12.354  11.916  14.679  1.00  1.770          N  
ATOM  19880  CE2 TRP C1280     -11.087  12.348  14.828  1.00  1.770          C  
ATOM  19881  CE3 TRP C1280      -8.914  11.427  15.258  1.00  1.770          C  
ATOM  19882  CZ2 TRP C1280     -10.578  13.626  14.771  1.00  1.770          C  
ATOM  19883  CZ3 TRP C1280      -8.395  12.709  15.203  1.00  1.770          C  
ATOM  19884  CH2 TRP C1280      -9.207  13.784  14.964  1.00  1.770          C  
ATOM  19885  H   TRP C1280     -10.318   6.193  16.677  1.00  1.500          H  
ATOM  19886  HA  TRP C1280      -9.738   9.083  17.109  1.00  1.520          H  
ATOM  19887 1HB  TRP C1280      -9.866   8.530  14.640  1.00  2.120          H  
ATOM  19888 2HB  TRP C1280     -11.521   8.081  14.869  1.00  2.120          H  
ATOM  19889  HD1 TRP C1280     -13.277   9.939  14.752  1.00  2.120          H  
ATOM  19890  HE1 TRP C1280     -13.147  12.554  14.484  1.00  2.120          H  
ATOM  19891  HE3 TRP C1280      -8.263  10.572  15.451  1.00  2.120          H  
ATOM  19892  HZ2 TRP C1280     -11.222  14.490  14.581  1.00  2.120          H  
ATOM  19893  HZ3 TRP C1280      -7.325  12.838  15.355  1.00  2.120          H  
ATOM  19894  HH2 TRP C1280      -8.773  14.781  14.925  1.00  2.120          H  
ATOM  19895  N   ASP C1281     -11.771   9.194  18.491  1.00  1.280          N  
ATOM  19896  CA  ASP C1281     -12.957   9.168  19.328  1.00  1.330          C  
ATOM  19897  C   ASP C1281     -14.039  10.019  18.685  1.00  1.210          C  
ATOM  19898  O   ASP C1281     -14.296  11.164  19.065  1.00  1.340          O  
ATOM  19899  CB  ASP C1281     -12.634   9.589  20.777  1.00  1.840          C  
ATOM  19900  CG  ASP C1281     -13.825   9.400  21.796  1.00  1.840          C  
ATOM  19901  OD1 ASP C1281     -14.976   9.297  21.371  1.00  1.840          O  
ATOM  19902  OD2 ASP C1281     -13.559   9.348  22.996  1.00  1.840          O  
ATOM  19903  H   ASP C1281     -11.004   9.825  18.684  1.00  1.540          H  
ATOM  19904  HA  ASP C1281     -13.295   8.143  19.369  1.00  1.600          H  
ATOM  19905 1HB  ASP C1281     -11.792   8.982  21.136  1.00  2.210          H  
ATOM  19906 2HB  ASP C1281     -12.306  10.623  20.793  1.00  2.210          H  
ATOM  19907  N   ILE C1282     -14.702   9.419  17.710  1.00  1.170          N  
ATOM  19908  CA  ILE C1282     -15.690  10.125  16.911  1.00  1.230          C  
ATOM  19909  C   ILE C1282     -16.828  10.732  17.739  1.00  1.360          C  
ATOM  19910  O   ILE C1282     -17.321  11.814  17.407  1.00  1.520          O  
ATOM  19911  CB  ILE C1282     -16.277   9.166  15.825  1.00  1.700          C  
ATOM  19912  CG1 ILE C1282     -17.078   9.979  14.763  1.00  1.700          C  
ATOM  19913  CG2 ILE C1282     -17.133   8.036  16.445  1.00  1.700          C  
ATOM  19914  CD1 ILE C1282     -17.501   9.176  13.534  1.00  1.700          C  
ATOM  19915  H   ILE C1282     -14.382   8.476  17.472  1.00  1.400          H  
ATOM  19916  HA  ILE C1282     -15.180  10.941  16.399  1.00  1.480          H  
ATOM  19917  HB  ILE C1282     -15.436   8.702  15.308  1.00  2.040          H  
ATOM  19918 1HG1 ILE C1282     -17.972  10.403  15.226  1.00  2.040          H  
ATOM  19919 2HG1 ILE C1282     -16.445  10.804  14.422  1.00  2.040          H  
ATOM  19920 1HG2 ILE C1282     -17.473   7.352  15.678  1.00  2.040          H  
ATOM  19921 2HG2 ILE C1282     -16.525   7.495  17.145  1.00  2.040          H  
ATOM  19922 3HG2 ILE C1282     -17.999   8.438  16.952  1.00  2.040          H  
ATOM  19923 1HD1 ILE C1282     -18.027   9.831  12.843  1.00  2.040          H  
ATOM  19924 2HD1 ILE C1282     -16.632   8.765  13.053  1.00  2.040          H  
ATOM  19925 3HD1 ILE C1282     -18.158   8.366  13.816  1.00  2.040          H  
ATOM  19926  N   ALA C1283     -17.230  10.071  18.825  1.00  1.420          N  
ATOM  19927  CA  ALA C1283     -18.335  10.579  19.614  1.00  1.680          C  
ATOM  19928  C   ALA C1283     -17.951  11.659  20.609  1.00  1.770          C  
ATOM  19929  O   ALA C1283     -18.703  12.614  20.796  1.00  2.140          O  
ATOM  19930  CB  ALA C1283     -18.986   9.442  20.371  1.00  2.250          C  
ATOM  19931  H   ALA C1283     -16.783   9.196  19.078  1.00  1.700          H  
ATOM  19932  HA  ALA C1283     -19.050  11.011  18.923  1.00  2.020          H  
ATOM  19933 1HB  ALA C1283     -19.842   9.819  20.927  1.00  2.700          H  
ATOM  19934 2HB  ALA C1283     -19.309   8.673  19.675  1.00  2.700          H  
ATOM  19935 3HB  ALA C1283     -18.259   9.026  21.066  1.00  2.700          H  
ATOM  19936  N   ALA C1284     -16.822  11.505  21.303  1.00  1.580          N  
ATOM  19937  CA  ALA C1284     -16.497  12.503  22.310  1.00  1.840          C  
ATOM  19938  C   ALA C1284     -15.495  13.557  21.851  1.00  1.910          C  
ATOM  19939  O   ALA C1284     -15.324  14.560  22.543  1.00  2.500          O  
ATOM  19940  CB  ALA C1284     -15.992  11.829  23.546  1.00  2.470          C  
ATOM  19941  H   ALA C1284     -16.206  10.687  21.173  1.00  1.900          H  
ATOM  19942  HA  ALA C1284     -17.418  13.023  22.566  1.00  2.210          H  
ATOM  19943 1HB  ALA C1284     -15.809  12.574  24.313  1.00  2.970          H  
ATOM  19944 2HB  ALA C1284     -16.730  11.113  23.899  1.00  2.970          H  
ATOM  19945 3HB  ALA C1284     -15.086  11.320  23.298  1.00  2.970          H  
ATOM  19946  N   GLN C1285     -14.837  13.366  20.700  1.00  1.640          N  
ATOM  19947  CA  GLN C1285     -13.846  14.315  20.198  1.00  1.770          C  
ATOM  19948  C   GLN C1285     -12.722  14.565  21.219  1.00  2.020          C  
ATOM  19949  O   GLN C1285     -12.396  15.712  21.541  1.00  2.250          O  
ATOM  19950  CB  GLN C1285     -14.541  15.639  19.843  1.00  2.430          C  
ATOM  19951  CG  GLN C1285     -15.608  15.541  18.760  1.00  2.430          C  
ATOM  19952  CD  GLN C1285     -15.041  15.312  17.402  1.00  2.430          C  
ATOM  19953  OE1 GLN C1285     -14.254  16.148  16.938  1.00  2.430          O  
ATOM  19954  NE2 GLN C1285     -15.422  14.216  16.734  1.00  2.430          N  
ATOM  19955  H   GLN C1285     -14.966  12.517  20.145  1.00  1.970          H  
ATOM  19956  HA  GLN C1285     -13.400  13.889  19.296  1.00  2.120          H  
ATOM  19957 1HB  GLN C1285     -15.005  16.077  20.715  1.00  2.910          H  
ATOM  19958 2HB  GLN C1285     -13.795  16.337  19.488  1.00  2.910          H  
ATOM  19959 1HG  GLN C1285     -16.269  14.704  18.995  1.00  2.910          H  
ATOM  19960 2HG  GLN C1285     -16.172  16.474  18.743  1.00  2.910          H  
ATOM  19961 1HE2 GLN C1285     -15.055  14.048  15.791  1.00  2.910          H  
ATOM  19962 2HE2 GLN C1285     -16.081  13.527  17.117  1.00  2.910          H  
ATOM  19963  N   ARG C1286     -12.118  13.473  21.703  1.00  2.250          N  
ATOM  19964  CA  ARG C1286     -11.061  13.496  22.721  1.00  2.670          C  
ATOM  19965  C   ARG C1286      -9.743  12.856  22.307  1.00  2.810          C  
ATOM  19966  O   ARG C1286      -9.691  12.001  21.423  1.00  3.320          O  
ATOM  19967  CB  ARG C1286     -11.506  12.733  23.959  1.00  3.570          C  
ATOM  19968  CG  ARG C1286     -12.650  13.311  24.707  1.00  3.570          C  
ATOM  19969  CD  ARG C1286     -13.034  12.471  25.894  1.00  3.570          C  
ATOM  19970  NE  ARG C1286     -13.577  11.155  25.496  1.00  3.570          N  
ATOM  19971  CZ  ARG C1286     -14.270  10.317  26.283  1.00  3.570          C  
ATOM  19972  NH1 ARG C1286     -14.529  10.605  27.549  1.00  3.570          N  
ATOM  19973  NH2 ARG C1286     -14.705   9.201  25.736  1.00  3.570          N  
ATOM  19974  H   ARG C1286     -12.445  12.585  21.355  1.00  2.700          H  
ATOM  19975  HA  ARG C1286     -10.869  14.535  22.987  1.00  3.200          H  
ATOM  19976 1HB  ARG C1286     -11.788  11.723  23.662  1.00  4.280          H  
ATOM  19977 2HB  ARG C1286     -10.666  12.642  24.651  1.00  4.280          H  
ATOM  19978 1HG  ARG C1286     -12.383  14.303  25.060  1.00  4.280          H  
ATOM  19979 2HG  ARG C1286     -13.501  13.388  24.047  1.00  4.280          H  
ATOM  19980 1HD  ARG C1286     -12.157  12.306  26.519  1.00  4.280          H  
ATOM  19981 2HD  ARG C1286     -13.796  13.001  26.460  1.00  4.280          H  
ATOM  19982  HE  ARG C1286     -13.424  10.816  24.525  1.00  4.280          H  
ATOM  19983 1HH1 ARG C1286     -14.196  11.467  27.953  1.00  4.280          H  
ATOM  19984 2HH1 ARG C1286     -15.064   9.963  28.117  1.00  4.280          H  
ATOM  19985 1HH2 ARG C1286     -14.488   9.038  24.728  1.00  4.280          H  
ATOM  19986 2HH2 ARG C1286     -15.256   8.551  26.268  1.00  4.280          H  
ATOM  19987  N   LEU C1287      -8.680  13.262  22.994  1.00  2.840          N  
ATOM  19988  CA  LEU C1287      -7.360  12.666  22.845  1.00  3.150          C  
ATOM  19989  C   LEU C1287      -7.140  11.778  24.055  1.00  2.560          C  
ATOM  19990  O   LEU C1287      -7.686  12.062  25.123  1.00  2.680          O  
ATOM  19991  CB  LEU C1287      -6.286  13.754  22.774  1.00  4.290          C  
ATOM  19992  CG  LEU C1287      -6.464  14.815  21.654  1.00  4.290          C  
ATOM  19993  CD1 LEU C1287      -5.365  15.859  21.789  1.00  4.290          C  
ATOM  19994  CD2 LEU C1287      -6.419  14.150  20.276  1.00  4.290          C  
ATOM  19995  H   LEU C1287      -8.802  13.993  23.680  1.00  3.410          H  
ATOM  19996  HA  LEU C1287      -7.331  12.037  21.958  1.00  3.780          H  
ATOM  19997 1HB  LEU C1287      -6.260  14.275  23.729  1.00  5.140          H  
ATOM  19998 2HB  LEU C1287      -5.320  13.272  22.626  1.00  5.140          H  
ATOM  19999  HG  LEU C1287      -7.424  15.316  21.777  1.00  5.140          H  
ATOM  20000 1HD1 LEU C1287      -5.490  16.619  21.018  1.00  5.140          H  
ATOM  20001 2HD1 LEU C1287      -5.425  16.328  22.771  1.00  5.140          H  
ATOM  20002 3HD1 LEU C1287      -4.391  15.385  21.673  1.00  5.140          H  
ATOM  20003 1HD2 LEU C1287      -6.543  14.911  19.507  1.00  5.140          H  
ATOM  20004 2HD2 LEU C1287      -5.459  13.652  20.141  1.00  5.140          H  
ATOM  20005 3HD2 LEU C1287      -7.223  13.422  20.183  1.00  5.140          H  
ATOM  20006  N   THR C1288      -6.318  10.739  23.917  1.00  2.370          N  
ATOM  20007  CA  THR C1288      -6.053   9.828  25.032  1.00  2.090          C  
ATOM  20008  C   THR C1288      -4.572   9.747  25.412  1.00  2.030          C  
ATOM  20009  O   THR C1288      -3.694  10.071  24.604  1.00  2.280          O  
ATOM  20010  CB  THR C1288      -6.540   8.413  24.647  1.00  3.040          C  
ATOM  20011  OG1 THR C1288      -5.786   7.939  23.515  1.00  3.040          O  
ATOM  20012  CG2 THR C1288      -8.034   8.449  24.256  1.00  3.040          C  
ATOM  20013  H   THR C1288      -5.890  10.546  23.022  1.00  2.840          H  
ATOM  20014  HA  THR C1288      -6.605  10.171  25.909  1.00  2.510          H  
ATOM  20015  HB  THR C1288      -6.389   7.745  25.478  1.00  3.650          H  
ATOM  20016  HG1 THR C1288      -4.878   7.746  23.779  1.00  3.650          H  
ATOM  20017 1HG2 THR C1288      -8.364   7.450  23.984  1.00  3.650          H  
ATOM  20018 2HG2 THR C1288      -8.621   8.812  25.086  1.00  3.650          H  
ATOM  20019 3HG2 THR C1288      -8.182   9.111  23.405  1.00  3.650          H  
ATOM  20020  N   ALA C1289      -4.300   9.266  26.636  1.00  2.420          N  
ATOM  20021  CA  ALA C1289      -2.937   9.017  27.107  1.00  2.950          C  
ATOM  20022  C   ALA C1289      -2.535   7.596  26.753  1.00  3.040          C  
ATOM  20023  O   ALA C1289      -3.036   6.615  27.325  1.00  3.650          O  
ATOM  20024  CB  ALA C1289      -2.826   9.246  28.602  1.00  3.920          C  
ATOM  20025  H   ALA C1289      -5.076   9.054  27.281  1.00  2.900          H  
ATOM  20026  HA  ALA C1289      -2.259   9.700  26.590  1.00  3.540          H  
ATOM  20027 1HB  ALA C1289      -1.801   9.062  28.923  1.00  4.700          H  
ATOM  20028 2HB  ALA C1289      -3.102  10.273  28.833  1.00  4.700          H  
ATOM  20029 3HB  ALA C1289      -3.500   8.566  29.123  1.00  4.700          H  
ATOM  20030  N   ALA C1290      -1.711   7.472  25.736  1.00  2.920          N  
ATOM  20031  CA  ALA C1290      -1.351   6.169  25.229  1.00  3.380          C  
ATOM  20032  C   ALA C1290      -0.093   6.188  24.396  1.00  3.360          C  
ATOM  20033  O   ALA C1290      -0.037   5.557  23.336  1.00  3.580          O  
ATOM  20034  CB  ALA C1290      -2.456   5.639  24.400  1.00  4.550          C  
ATOM  20035  H   ALA C1290      -1.277   8.313  25.352  1.00  3.500          H  
ATOM  20036  HA  ALA C1290      -1.185   5.510  26.082  1.00  4.060          H  
ATOM  20037 1HB  ALA C1290      -2.150   4.658  24.076  1.00  5.460          H  
ATOM  20038 2HB  ALA C1290      -3.369   5.577  24.986  1.00  5.460          H  
ATOM  20039 3HB  ALA C1290      -2.611   6.295  23.542  1.00  5.460          H  
ATOM  20040  N   GLN C1291       0.924   6.874  24.874  1.00  3.650          N  
ATOM  20041  CA  GLN C1291       2.176   6.972  24.151  1.00  3.890          C  
ATOM  20042  C   GLN C1291       3.054   5.730  24.320  1.00  3.890          C  
ATOM  20043  O   GLN C1291       3.749   5.337  23.382  1.00  3.890          O  
ATOM  20044  CB  GLN C1291       2.893   8.251  24.591  1.00  5.350          C  
ATOM  20045  CG  GLN C1291       2.230   9.562  24.050  1.00  5.350          C  
ATOM  20046  CD  GLN C1291       0.808   9.850  24.620  1.00  5.350          C  
ATOM  20047  OE1 GLN C1291       0.358   9.226  25.597  1.00  5.350          O  
ATOM  20048  NE2 GLN C1291       0.108  10.793  24.001  1.00  5.350          N  
ATOM  20049  H   GLN C1291       0.806   7.394  25.744  1.00  4.380          H  
ATOM  20050  HA  GLN C1291       1.946   7.065  23.091  1.00  4.670          H  
ATOM  20051 1HB  GLN C1291       2.917   8.301  25.678  1.00  6.420          H  
ATOM  20052 2HB  GLN C1291       3.926   8.223  24.241  1.00  6.420          H  
ATOM  20053 1HG  GLN C1291       2.874  10.406  24.302  1.00  6.420          H  
ATOM  20054 2HG  GLN C1291       2.142   9.477  22.967  1.00  6.420          H  
ATOM  20055 1HE2 GLN C1291      -0.819  11.037  24.311  1.00  6.420          H  
ATOM  20056 2HE2 GLN C1291       0.500  11.273  23.216  1.00  6.420          H  
ATOM  20057  N   LYS C1292       3.028   5.112  25.505  1.00  3.890          N  
ATOM  20058  CA  LYS C1292       3.852   3.931  25.749  1.00  3.890          C  
ATOM  20059  C   LYS C1292       3.364   3.032  26.888  1.00  3.890          C  
ATOM  20060  O   LYS C1292       2.992   3.508  27.963  1.00  3.890          O  
ATOM  20061  CB  LYS C1292       5.306   4.350  26.046  1.00  5.450          C  
ATOM  20062  CG  LYS C1292       6.298   3.172  26.207  1.00  5.450          C  
ATOM  20063  CD  LYS C1292       7.746   3.627  26.380  1.00  5.450          C  
ATOM  20064  CE  LYS C1292       8.681   2.410  26.510  1.00  5.450          C  
ATOM  20065  NZ  LYS C1292      10.116   2.803  26.660  1.00  5.450          N  
ATOM  20066  H   LYS C1292       2.431   5.477  26.232  1.00  4.670          H  
ATOM  20067  HA  LYS C1292       3.844   3.326  24.839  1.00  4.670          H  
ATOM  20068 1HB  LYS C1292       5.671   4.983  25.238  1.00  6.540          H  
ATOM  20069 2HB  LYS C1292       5.335   4.940  26.963  1.00  6.540          H  
ATOM  20070 1HG  LYS C1292       6.031   2.567  27.071  1.00  6.540          H  
ATOM  20071 2HG  LYS C1292       6.243   2.562  25.324  1.00  6.540          H  
ATOM  20072 1HD  LYS C1292       8.050   4.227  25.519  1.00  6.540          H  
ATOM  20073 2HD  LYS C1292       7.829   4.239  27.277  1.00  6.540          H  
ATOM  20074 1HE  LYS C1292       8.381   1.826  27.381  1.00  6.540          H  
ATOM  20075 2HE  LYS C1292       8.581   1.788  25.620  1.00  6.540          H  
ATOM  20076 1HZ  LYS C1292      10.681   1.964  26.739  1.00  6.540          H  
ATOM  20077 2HZ  LYS C1292      10.413   3.328  25.850  1.00  6.540          H  
ATOM  20078 3HZ  LYS C1292      10.235   3.367  27.488  1.00  6.540          H  
ATOM  20079  N   SER C1293       3.445   1.721  26.657  1.00  3.890          N  
ATOM  20080  CA  SER C1293       3.216   0.692  27.673  1.00  3.890          C  
ATOM  20081  C   SER C1293       4.160  -0.481  27.342  1.00  3.890          C  
ATOM  20082  O   SER C1293       3.956  -1.155  26.323  1.00  3.890          O  
ATOM  20083  CB  SER C1293       1.784   0.195  27.700  1.00  5.450          C  
ATOM  20084  OG  SER C1293       1.653  -0.796  28.695  1.00  5.450          O  
ATOM  20085  H   SER C1293       3.717   1.437  25.729  1.00  4.670          H  
ATOM  20086  HA  SER C1293       3.423   1.124  28.643  1.00  4.670          H  
ATOM  20087 1HB  SER C1293       1.106   1.024  27.911  1.00  6.540          H  
ATOM  20088 2HB  SER C1293       1.510  -0.219  26.724  1.00  6.540          H  
ATOM  20089  HG  SER C1293       0.732  -1.116  28.667  1.00  6.540          H  
ATOM  20090  N   PRO C1294       5.238  -0.708  28.136  1.00  3.890          N  
ATOM  20091  CA  PRO C1294       6.282  -1.701  27.891  1.00  3.890          C  
ATOM  20092  C   PRO C1294       5.835  -3.141  28.102  1.00  3.890          C  
ATOM  20093  O   PRO C1294       5.108  -3.426  29.055  1.00  3.890          O  
ATOM  20094  CB  PRO C1294       7.347  -1.319  28.923  1.00  5.830          C  
ATOM  20095  CG  PRO C1294       6.576  -0.669  30.056  1.00  5.830          C  
ATOM  20096  CD  PRO C1294       5.403   0.039  29.398  1.00  5.830          C  
ATOM  20097  HA  PRO C1294       6.669  -1.561  26.877  1.00  4.670          H  
ATOM  20098 1HB  PRO C1294       7.886  -2.229  29.242  1.00  7.000          H  
ATOM  20099 2HB  PRO C1294       8.091  -0.656  28.463  1.00  7.000          H  
ATOM  20100 1HG  PRO C1294       6.242  -1.446  30.765  1.00  7.000          H  
ATOM  20101 2HG  PRO C1294       7.228   0.016  30.621  1.00  7.000          H  
ATOM  20102 1HD  PRO C1294       4.522  -0.100  30.050  1.00  7.000          H  
ATOM  20103 2HD  PRO C1294       5.638   1.101  29.208  1.00  7.000          H  
ATOM  20104  N   ALA C1295       6.365  -4.045  27.282  1.00  3.890          N  
ATOM  20105  CA  ALA C1295       6.114  -5.485  27.389  1.00  3.890          C  
ATOM  20106  C   ALA C1295       7.005  -6.128  28.447  1.00  3.890          C  
ATOM  20107  O   ALA C1295       8.114  -5.651  28.697  1.00  3.890          O  
ATOM  20108  CB  ALA C1295       6.314  -6.157  26.044  1.00  5.450          C  
ATOM  20109  H   ALA C1295       6.958  -3.702  26.519  1.00  4.670          H  
ATOM  20110  HA  ALA C1295       5.092  -5.623  27.696  1.00  4.670          H  
ATOM  20111 1HB  ALA C1295       6.092  -7.224  26.135  1.00  6.540          H  
ATOM  20112 2HB  ALA C1295       5.646  -5.707  25.307  1.00  6.540          H  
ATOM  20113 3HB  ALA C1295       7.347  -6.025  25.718  1.00  6.540          H  
ATOM  20114  N   GLY C1296       6.546  -7.233  29.045  1.00  3.890          N  
ATOM  20115  CA  GLY C1296       7.363  -7.958  30.016  1.00  3.890          C  
ATOM  20116  C   GLY C1296       8.150  -9.112  29.390  1.00  3.890          C  
ATOM  20117  O   GLY C1296       8.280  -9.210  28.168  1.00  3.890          O  
ATOM  20118  H   GLY C1296       5.614  -7.596  28.821  1.00  4.670          H  
ATOM  20119 1HA  GLY C1296       8.054  -7.266  30.497  1.00  4.670          H  
ATOM  20120 2HA  GLY C1296       6.715  -8.349  30.800  1.00  4.670          H  
ATOM  20121  N   ALA C1297       8.672  -9.997  30.246  1.00  3.890          N  
ATOM  20122  CA  ALA C1297       9.466 -11.141  29.805  1.00  3.890          C  
ATOM  20123  C   ALA C1297       9.492 -12.224  30.872  1.00  3.890          C  
ATOM  20124  O   ALA C1297       9.321 -11.936  32.055  1.00  3.890          O  
ATOM  20125  CB  ALA C1297      10.895 -10.714  29.489  1.00  5.450          C  
ATOM  20126  H   ALA C1297       8.523  -9.863  31.237  1.00  4.670          H  
ATOM  20127  HA  ALA C1297       9.005 -11.552  28.907  1.00  4.670          H  
ATOM  20128 1HB  ALA C1297      11.473 -11.575  29.147  1.00  6.540          H  
ATOM  20129 2HB  ALA C1297      10.884  -9.953  28.707  1.00  6.540          H  
ATOM  20130 3HB  ALA C1297      11.361 -10.308  30.385  1.00  6.540          H  
ATOM  20131  N   PHE C1298       9.749 -13.463  30.448  1.00  3.890          N  
ATOM  20132  CA  PHE C1298       9.957 -14.596  31.358  1.00  3.890          C  
ATOM  20133  C   PHE C1298      11.138 -14.328  32.306  1.00  3.890          C  
ATOM  20134  O   PHE C1298      11.019 -14.439  33.534  1.00  3.890          O  
ATOM  20135  CB  PHE C1298      10.158 -15.872  30.510  1.00  5.450          C  
ATOM  20136  CG  PHE C1298      10.589 -17.112  31.247  1.00  5.450          C  
ATOM  20137  CD1 PHE C1298       9.722 -17.840  32.038  1.00  5.450          C  
ATOM  20138  CD2 PHE C1298      11.890 -17.566  31.108  1.00  5.450          C  
ATOM  20139  CE1 PHE C1298      10.163 -18.978  32.691  1.00  5.450          C  
ATOM  20140  CE2 PHE C1298      12.326 -18.693  31.758  1.00  5.450          C  
ATOM  20141  CZ  PHE C1298      11.469 -19.394  32.547  1.00  5.450          C  
ATOM  20142  H   PHE C1298       9.827 -13.616  29.452  1.00  4.670          H  
ATOM  20143  HA  PHE C1298       9.059 -14.721  31.963  1.00  4.670          H  
ATOM  20144 1HB  PHE C1298       9.222 -16.103  29.999  1.00  6.540          H  
ATOM  20145 2HB  PHE C1298      10.895 -15.673  29.739  1.00  6.540          H  
ATOM  20146  HD1 PHE C1298       8.689 -17.508  32.152  1.00  6.540          H  
ATOM  20147  HD2 PHE C1298      12.583 -17.008  30.477  1.00  6.540          H  
ATOM  20148  HE1 PHE C1298       9.476 -19.545  33.322  1.00  6.540          H  
ATOM  20149  HE2 PHE C1298      13.360 -19.026  31.643  1.00  6.540          H  
ATOM  20150  HZ  PHE C1298      11.824 -20.280  33.060  1.00  6.540          H  
ATOM  20151  N   ARG C1299      12.271 -13.961  31.709  1.00  3.890          N  
ATOM  20152  CA  ARG C1299      13.509 -13.632  32.397  1.00  3.890          C  
ATOM  20153  C   ARG C1299      14.199 -12.507  31.621  1.00  3.890          C  
ATOM  20154  O   ARG C1299      13.947 -12.377  30.424  1.00  3.890          O  
ATOM  20155  CB  ARG C1299      14.439 -14.827  32.463  1.00  5.450          C  
ATOM  20156  CG  ARG C1299      14.000 -16.027  33.282  1.00  5.450          C  
ATOM  20157  CD  ARG C1299      14.028 -15.803  34.711  1.00  5.450          C  
ATOM  20158  NE  ARG C1299      13.727 -17.031  35.424  1.00  5.450          N  
ATOM  20159  CZ  ARG C1299      12.503 -17.509  35.753  1.00  5.450          C  
ATOM  20160  NH1 ARG C1299      11.381 -16.863  35.434  1.00  5.450          N  
ATOM  20161  NH2 ARG C1299      12.463 -18.670  36.420  1.00  5.450          N  
ATOM  20162  H   ARG C1299      12.259 -13.893  30.702  1.00  4.670          H  
ATOM  20163  HA  ARG C1299      13.255 -13.314  33.400  1.00  4.670          H  
ATOM  20164 1HB  ARG C1299      14.562 -15.182  31.455  1.00  6.540          H  
ATOM  20165 2HB  ARG C1299      15.407 -14.519  32.825  1.00  6.540          H  
ATOM  20166 1HG  ARG C1299      12.991 -16.242  33.069  1.00  6.540          H  
ATOM  20167 2HG  ARG C1299      14.616 -16.897  33.055  1.00  6.540          H  
ATOM  20168 1HD  ARG C1299      15.025 -15.471  35.008  1.00  6.540          H  
ATOM  20169 2HD  ARG C1299      13.296 -15.052  34.991  1.00  6.540          H  
ATOM  20170  HE  ARG C1299      14.526 -17.621  35.664  1.00  6.540          H  
ATOM  20171 1HH1 ARG C1299      11.399 -15.975  34.893  1.00  6.540          H  
ATOM  20172 2HH1 ARG C1299      10.491 -17.250  35.703  1.00  6.540          H  
ATOM  20173 1HH2 ARG C1299      13.331 -19.138  36.652  1.00  6.540          H  
ATOM  20174 2HH2 ARG C1299      11.577 -19.114  36.713  1.00  6.540          H  
ATOM  20175  N   PRO C1300      15.046 -11.664  32.245  1.00  3.890          N  
ATOM  20176  CA  PRO C1300      15.840 -10.645  31.575  1.00  3.890          C  
ATOM  20177  C   PRO C1300      16.725 -11.249  30.487  1.00  3.890          C  
ATOM  20178  O   PRO C1300      17.357 -12.293  30.692  1.00  3.890          O  
ATOM  20179  CB  PRO C1300      16.665 -10.048  32.722  1.00  5.830          C  
ATOM  20180  CG  PRO C1300      15.846 -10.317  33.965  1.00  5.830          C  
ATOM  20181  CD  PRO C1300      15.188 -11.664  33.721  1.00  5.830          C  
ATOM  20182  HA  PRO C1300      15.159  -9.890  31.145  1.00  4.670          H  
ATOM  20183 1HB  PRO C1300      17.664 -10.488  32.750  1.00  7.000          H  
ATOM  20184 2HB  PRO C1300      16.810  -8.973  32.553  1.00  7.000          H  
ATOM  20185 1HG  PRO C1300      16.496 -10.318  34.853  1.00  7.000          H  
ATOM  20186 2HG  PRO C1300      15.114  -9.507  34.112  1.00  7.000          H  
ATOM  20187 1HD  PRO C1300      15.832 -12.486  34.062  1.00  7.000          H  
ATOM  20188 2HD  PRO C1300      14.221 -11.639  34.232  1.00  7.000          H  
ATOM  20189  N   TRP C1301      16.857 -10.513  29.381  1.00  3.890          N  
ATOM  20190  CA  TRP C1301      17.648 -10.913  28.210  1.00  3.890          C  
ATOM  20191  C   TRP C1301      19.182 -10.872  28.373  1.00  3.890          C  
ATOM  20192  O   TRP C1301      19.896 -11.519  27.607  1.00  3.890          O  
ATOM  20193  CB  TRP C1301      17.275 -10.037  27.002  1.00  5.450          C  
ATOM  20194  CG  TRP C1301      15.860 -10.259  26.443  1.00  5.450          C  
ATOM  20195  CD1 TRP C1301      14.796  -9.394  26.530  1.00  5.450          C  
ATOM  20196  CD2 TRP C1301      15.367 -11.414  25.704  1.00  5.450          C  
ATOM  20197  NE1 TRP C1301      13.693  -9.931  25.899  1.00  5.450          N  
ATOM  20198  CE2 TRP C1301      14.024 -11.161  25.390  1.00  5.450          C  
ATOM  20199  CE3 TRP C1301      15.947 -12.622  25.287  1.00  5.450          C  
ATOM  20200  CZ2 TRP C1301      13.253 -12.069  24.676  1.00  5.450          C  
ATOM  20201  CZ3 TRP C1301      15.168 -13.523  24.576  1.00  5.450          C  
ATOM  20202  CH2 TRP C1301      13.864 -13.258  24.277  1.00  5.450          C  
ATOM  20203  H   TRP C1301      16.319  -9.662  29.325  1.00  4.670          H  
ATOM  20204  HA  TRP C1301      17.370 -11.943  27.973  1.00  4.670          H  
ATOM  20205 1HB  TRP C1301      17.379  -8.994  27.270  1.00  6.540          H  
ATOM  20206 2HB  TRP C1301      17.981 -10.232  26.195  1.00  6.540          H  
ATOM  20207  HD1 TRP C1301      14.814  -8.423  27.017  1.00  6.540          H  
ATOM  20208  HE1 TRP C1301      12.784  -9.486  25.823  1.00  6.540          H  
ATOM  20209  HE3 TRP C1301      16.990 -12.856  25.514  1.00  6.540          H  
ATOM  20210  HZ2 TRP C1301      12.209 -11.874  24.427  1.00  6.540          H  
ATOM  20211  HZ3 TRP C1301      15.627 -14.449  24.265  1.00  6.540          H  
ATOM  20212  HH2 TRP C1301      13.288 -13.992  23.716  1.00  6.540          H  
ATOM  20213  N   LYS C1302      19.713 -10.065  29.302  1.00  3.890          N  
ATOM  20214  CA  LYS C1302      21.170  -9.989  29.449  1.00  3.890          C  
ATOM  20215  C   LYS C1302      21.564 -10.562  30.822  1.00  3.890          C  
ATOM  20216  O   LYS C1302      20.865 -10.301  31.801  1.00  3.890          O  
ATOM  20217  CB  LYS C1302      21.638  -8.528  29.334  1.00  5.450          C  
ATOM  20218  CG  LYS C1302      21.208  -7.796  28.040  1.00  5.450          C  
ATOM  20219  CD  LYS C1302      21.842  -8.356  26.763  1.00  5.450          C  
ATOM  20220  CE  LYS C1302      21.394  -7.528  25.558  1.00  5.450          C  
ATOM  20221  NZ  LYS C1302      21.926  -8.050  24.261  1.00  5.450          N  
ATOM  20222  H   LYS C1302      19.123  -9.518  29.912  1.00  4.670          H  
ATOM  20223  HA  LYS C1302      21.617 -10.578  28.660  1.00  4.670          H  
ATOM  20224 1HB  LYS C1302      21.250  -7.956  30.175  1.00  6.540          H  
ATOM  20225 2HB  LYS C1302      22.725  -8.482  29.388  1.00  6.540          H  
ATOM  20226 1HG  LYS C1302      20.125  -7.857  27.941  1.00  6.540          H  
ATOM  20227 2HG  LYS C1302      21.481  -6.739  28.122  1.00  6.540          H  
ATOM  20228 1HD  LYS C1302      22.927  -8.313  26.834  1.00  6.540          H  
ATOM  20229 2HD  LYS C1302      21.540  -9.390  26.608  1.00  6.540          H  
ATOM  20230 1HE  LYS C1302      20.308  -7.537  25.518  1.00  6.540          H  
ATOM  20231 2HE  LYS C1302      21.726  -6.505  25.692  1.00  6.540          H  
ATOM  20232 1HZ  LYS C1302      21.591  -7.467  23.510  1.00  6.540          H  
ATOM  20233 2HZ  LYS C1302      22.961  -8.037  24.254  1.00  6.540          H  
ATOM  20234 3HZ  LYS C1302      21.608  -8.994  24.121  1.00  6.540          H  
ATOM  20235  N   PRO C1303      22.665 -11.341  30.935  1.00  3.890          N  
ATOM  20236  CA  PRO C1303      23.157 -11.939  32.175  1.00  3.890          C  
ATOM  20237  C   PRO C1303      23.629 -10.994  33.283  1.00  3.890          C  
ATOM  20238  O   PRO C1303      23.667 -11.399  34.445  1.00  3.890          O  
ATOM  20239  CB  PRO C1303      24.318 -12.819  31.683  1.00  5.830          C  
ATOM  20240  CG  PRO C1303      24.758 -12.230  30.371  1.00  5.830          C  
ATOM  20241  CD  PRO C1303      23.503 -11.650  29.744  1.00  5.830          C  
ATOM  20242  HA  PRO C1303      22.365 -12.578  32.582  1.00  4.670          H  
ATOM  20243 1HB  PRO C1303      25.123 -12.805  32.432  1.00  7.000          H  
ATOM  20244 2HB  PRO C1303      23.998 -13.862  31.596  1.00  7.000          H  
ATOM  20245 1HG  PRO C1303      25.557 -11.513  30.544  1.00  7.000          H  
ATOM  20246 2HG  PRO C1303      25.191 -13.026  29.749  1.00  7.000          H  
ATOM  20247 1HD  PRO C1303      23.758 -10.750  29.186  1.00  7.000          H  
ATOM  20248 2HD  PRO C1303      23.033 -12.397  29.102  1.00  7.000          H  
ATOM  20249  N   ALA C1304      24.007  -9.758  32.958  1.00  3.890          N  
ATOM  20250  CA  ALA C1304      24.486  -8.856  33.997  1.00  3.890          C  
ATOM  20251  C   ALA C1304      24.516  -7.408  33.533  1.00  3.890          C  
ATOM  20252  O   ALA C1304      24.711  -7.120  32.356  1.00  3.890          O  
ATOM  20253  CB  ALA C1304      25.892  -9.260  34.433  1.00  5.450          C  
ATOM  20254  H   ALA C1304      23.994  -9.423  32.007  1.00  4.670          H  
ATOM  20255  HA  ALA C1304      23.806  -8.927  34.846  1.00  4.670          H  
ATOM  20256 1HB  ALA C1304      26.230  -8.599  35.225  1.00  6.540          H  
ATOM  20257 2HB  ALA C1304      25.888 -10.283  34.802  1.00  6.540          H  
ATOM  20258 3HB  ALA C1304      26.569  -9.186  33.588  1.00  6.540          H  
ATOM  20259  N   GLY C1305      24.458  -6.462  34.474  1.00  3.890          N  
ATOM  20260  CA  GLY C1305      24.639  -5.052  34.107  1.00  3.890          C  
ATOM  20261  C   GLY C1305      26.002  -4.847  33.437  1.00  3.890          C  
ATOM  20262  O   GLY C1305      26.134  -4.078  32.477  1.00  3.890          O  
ATOM  20263  H   GLY C1305      24.275  -6.713  35.437  1.00  4.670          H  
ATOM  20264 1HA  GLY C1305      23.842  -4.744  33.428  1.00  4.670          H  
ATOM  20265 2HA  GLY C1305      24.566  -4.427  34.997  1.00  4.670          H  
ATOM  20266  N   LYS C1306      26.980  -5.645  33.890  1.00  3.890          N  
ATOM  20267  CA  LYS C1306      28.373  -5.674  33.443  1.00  3.890          C  
ATOM  20268  C   LYS C1306      28.542  -5.949  31.953  1.00  3.890          C  
ATOM  20269  O   LYS C1306      29.631  -5.755  31.411  1.00  3.890          O  
ATOM  20270  CB  LYS C1306      29.149  -6.736  34.223  1.00  5.450          C  
ATOM  20271  CG  LYS C1306      29.378  -6.414  35.696  1.00  5.450          C  
ATOM  20272  CD  LYS C1306      30.145  -7.536  36.392  1.00  5.450          C  
ATOM  20273  CE  LYS C1306      30.398  -7.214  37.864  1.00  5.450          C  
ATOM  20274  NZ  LYS C1306      31.127  -8.313  38.559  1.00  5.450          N  
ATOM  20275  H   LYS C1306      26.748  -6.237  34.675  1.00  4.670          H  
ATOM  20276  HA  LYS C1306      28.811  -4.697  33.649  1.00  4.670          H  
ATOM  20277 1HB  LYS C1306      28.619  -7.684  34.162  1.00  6.540          H  
ATOM  20278 2HB  LYS C1306      30.123  -6.879  33.758  1.00  6.540          H  
ATOM  20279 1HG  LYS C1306      29.951  -5.489  35.775  1.00  6.540          H  
ATOM  20280 2HG  LYS C1306      28.423  -6.270  36.194  1.00  6.540          H  
ATOM  20281 1HD  LYS C1306      29.570  -8.462  36.326  1.00  6.540          H  
ATOM  20282 2HD  LYS C1306      31.103  -7.689  35.894  1.00  6.540          H  
ATOM  20283 1HE  LYS C1306      30.988  -6.301  37.932  1.00  6.540          H  
ATOM  20284 2HE  LYS C1306      29.443  -7.056  38.363  1.00  6.540          H  
ATOM  20285 1HZ  LYS C1306      31.273  -8.060  39.526  1.00  6.540          H  
ATOM  20286 2HZ  LYS C1306      30.584  -9.164  38.512  1.00  6.540          H  
ATOM  20287 3HZ  LYS C1306      32.021  -8.461  38.112  1.00  6.540          H  
ATOM  20288  N   VAL C1307      27.499  -6.462  31.312  1.00  3.890          N  
ATOM  20289  CA  VAL C1307      27.494  -6.767  29.897  1.00  3.890          C  
ATOM  20290  C   VAL C1307      27.694  -5.493  29.082  1.00  3.890          C  
ATOM  20291  O   VAL C1307      28.317  -5.520  28.022  1.00  3.890          O  
ATOM  20292  CB  VAL C1307      26.192  -7.482  29.509  1.00  5.450          C  
ATOM  20293  CG1 VAL C1307      26.079  -7.650  27.995  1.00  5.450          C  
ATOM  20294  CG2 VAL C1307      26.162  -8.822  30.177  1.00  5.450          C  
ATOM  20295  H   VAL C1307      26.617  -6.583  31.820  1.00  4.670          H  
ATOM  20296  HA  VAL C1307      28.331  -7.440  29.691  1.00  4.670          H  
ATOM  20297  HB  VAL C1307      25.345  -6.884  29.850  1.00  6.540          H  
ATOM  20298 1HG1 VAL C1307      25.149  -8.151  27.750  1.00  6.540          H  
ATOM  20299 2HG1 VAL C1307      26.095  -6.696  27.527  1.00  6.540          H  
ATOM  20300 3HG1 VAL C1307      26.916  -8.241  27.627  1.00  6.540          H  
ATOM  20301 1HG2 VAL C1307      25.246  -9.296  29.927  1.00  6.540          H  
ATOM  20302 2HG2 VAL C1307      27.001  -9.421  29.831  1.00  6.540          H  
ATOM  20303 3HG2 VAL C1307      26.230  -8.706  31.245  1.00  6.540          H  
ATOM  20304  N   GLY C1308      27.057  -4.393  29.510  1.00  3.890          N  
ATOM  20305  CA  GLY C1308      27.168  -3.125  28.798  1.00  3.890          C  
ATOM  20306  C   GLY C1308      26.194  -2.982  27.634  1.00  3.890          C  
ATOM  20307  O   GLY C1308      26.260  -2.012  26.877  1.00  3.890          O  
ATOM  20308  H   GLY C1308      26.547  -4.409  30.399  1.00  4.670          H  
ATOM  20309 1HA  GLY C1308      27.004  -2.313  29.506  1.00  4.670          H  
ATOM  20310 2HA  GLY C1308      28.187  -3.015  28.431  1.00  4.670          H  
ATOM  20311  N   GLN C1309      25.298  -3.944  27.479  1.00  3.890          N  
ATOM  20312  CA  GLN C1309      24.332  -3.933  26.397  1.00  3.890          C  
ATOM  20313  C   GLN C1309      22.942  -3.768  26.969  1.00  3.890          C  
ATOM  20314  O   GLN C1309      22.648  -4.267  28.057  1.00  3.890          O  
ATOM  20315  CB  GLN C1309      24.392  -5.236  25.607  1.00  5.450          C  
ATOM  20316  CG  GLN C1309      25.717  -5.513  24.908  1.00  5.450          C  
ATOM  20317  CD  GLN C1309      25.742  -6.895  24.217  1.00  5.450          C  
ATOM  20318  OE1 GLN C1309      24.738  -7.645  24.172  1.00  5.450          O  
ATOM  20319  NE2 GLN C1309      26.900  -7.240  23.670  1.00  5.450          N  
ATOM  20320  H   GLN C1309      25.296  -4.703  28.145  1.00  4.670          H  
ATOM  20321  HA  GLN C1309      24.537  -3.094  25.735  1.00  4.670          H  
ATOM  20322 1HB  GLN C1309      24.172  -6.065  26.270  1.00  6.540          H  
ATOM  20323 2HB  GLN C1309      23.618  -5.218  24.843  1.00  6.540          H  
ATOM  20324 1HG  GLN C1309      25.868  -4.751  24.148  1.00  6.540          H  
ATOM  20325 2HG  GLN C1309      26.531  -5.468  25.631  1.00  6.540          H  
ATOM  20326 1HE2 GLN C1309      26.994  -8.123  23.203  1.00  6.540          H  
ATOM  20327 2HE2 GLN C1309      27.686  -6.620  23.728  1.00  6.540          H  
ATOM  20328  N   SER C1310      22.082  -3.091  26.227  1.00  3.890          N  
ATOM  20329  CA  SER C1310      20.700  -2.923  26.637  1.00  3.890          C  
ATOM  20330  C   SER C1310      19.808  -4.021  26.096  1.00  3.890          C  
ATOM  20331  O   SER C1310      20.025  -4.538  24.997  1.00  3.890          O  
ATOM  20332  CB  SER C1310      20.157  -1.587  26.203  1.00  5.450          C  
ATOM  20333  OG  SER C1310      18.795  -1.498  26.518  1.00  5.450          O  
ATOM  20334  H   SER C1310      22.392  -2.687  25.354  1.00  4.670          H  
ATOM  20335  HA  SER C1310      20.660  -2.966  27.727  1.00  4.670          H  
ATOM  20336 1HB  SER C1310      20.703  -0.790  26.703  1.00  6.540          H  
ATOM  20337 2HB  SER C1310      20.294  -1.463  25.130  1.00  6.540          H  
ATOM  20338  HG  SER C1310      18.541  -0.589  26.307  1.00  6.540          H  
ATOM  20339  N   SER C1311      18.796  -4.369  26.881  1.00  3.890          N  
ATOM  20340  CA  SER C1311      17.764  -5.332  26.518  1.00  3.890          C  
ATOM  20341  C   SER C1311      16.655  -4.680  25.690  1.00  3.890          C  
ATOM  20342  O   SER C1311      15.762  -5.352  25.157  1.00  3.890          O  
ATOM  20343  CB  SER C1311      17.174  -5.926  27.773  1.00  5.450          C  
ATOM  20344  OG  SER C1311      16.489  -4.948  28.506  1.00  5.450          O  
ATOM  20345  H   SER C1311      18.710  -3.914  27.781  1.00  4.670          H  
ATOM  20346  HA  SER C1311      18.221  -6.123  25.924  1.00  4.670          H  
ATOM  20347 1HB  SER C1311      16.492  -6.726  27.507  1.00  6.540          H  
ATOM  20348 2HB  SER C1311      17.968  -6.358  28.383  1.00  6.540          H  
ATOM  20349  HG  SER C1311      16.133  -5.392  29.282  1.00  6.540          H  
ATOM  20350  N   ALA C1312      16.715  -3.355  25.563  1.00  3.890          N  
ATOM  20351  CA  ALA C1312      15.678  -2.569  24.907  1.00  3.890          C  
ATOM  20352  C   ALA C1312      15.713  -2.676  23.394  1.00  3.890          C  
ATOM  20353  O   ALA C1312      16.018  -1.714  22.679  1.00  3.890          O  
ATOM  20354  CB  ALA C1312      15.807  -1.110  25.296  1.00  5.450          C  
ATOM  20355  H   ALA C1312      17.505  -2.872  25.981  1.00  4.670          H  
ATOM  20356  HA  ALA C1312      14.708  -2.943  25.247  1.00  4.670          H  
ATOM  20357 1HB  ALA C1312      15.000  -0.541  24.831  1.00  6.540          H  
ATOM  20358 2HB  ALA C1312      15.740  -1.017  26.379  1.00  6.540          H  
ATOM  20359 3HB  ALA C1312      16.764  -0.730  24.953  1.00  6.540          H  
ATOM  20360  N   GLY C1313      15.333  -3.842  22.896  1.00  3.890          N  
ATOM  20361  CA  GLY C1313      15.279  -4.126  21.464  1.00  3.890          C  
ATOM  20362  C   GLY C1313      14.046  -3.433  20.898  1.00  3.660          C  
ATOM  20363  O   GLY C1313      13.060  -4.071  20.538  1.00  3.760          O  
ATOM  20364  H   GLY C1313      15.131  -4.572  23.584  1.00  4.670          H  
ATOM  20365 1HA  GLY C1313      16.181  -3.758  20.975  1.00  4.670          H  
ATOM  20366 2HA  GLY C1313      15.219  -5.201  21.301  1.00  4.670          H  
ATOM  20367  N   ARG C1314      14.103  -2.109  20.855  1.00  3.500          N  
ATOM  20368  CA  ARG C1314      12.956  -1.292  20.508  1.00  3.240          C  
ATOM  20369  C   ARG C1314      12.249  -1.660  19.214  1.00  2.780          C  
ATOM  20370  O   ARG C1314      12.842  -1.709  18.129  1.00  3.340          O  
ATOM  20371  CB  ARG C1314      13.372   0.169  20.435  1.00  4.640          C  
ATOM  20372  CG  ARG C1314      12.245   1.153  20.128  1.00  4.640          C  
ATOM  20373  CD  ARG C1314      12.706   2.553  20.195  1.00  4.640          C  
ATOM  20374  NE  ARG C1314      11.647   3.463  19.817  1.00  4.640          N  
ATOM  20375  CZ  ARG C1314      11.653   4.792  19.930  1.00  4.640          C  
ATOM  20376  NH1 ARG C1314      12.680   5.459  20.437  1.00  4.640          N  
ATOM  20377  NH2 ARG C1314      10.577   5.401  19.508  1.00  4.640          N  
ATOM  20378  H   ARG C1314      14.971  -1.682  21.180  1.00  4.200          H  
ATOM  20379  HA  ARG C1314      12.241  -1.381  21.322  1.00  3.890          H  
ATOM  20380 1HB  ARG C1314      13.816   0.458  21.387  1.00  5.570          H  
ATOM  20381 2HB  ARG C1314      14.137   0.290  19.668  1.00  5.570          H  
ATOM  20382 1HG  ARG C1314      11.856   0.984  19.121  1.00  5.570          H  
ATOM  20383 2HG  ARG C1314      11.434   1.029  20.850  1.00  5.570          H  
ATOM  20384 1HD  ARG C1314      13.014   2.783  21.213  1.00  5.570          H  
ATOM  20385 2HD  ARG C1314      13.542   2.693  19.512  1.00  5.570          H  
ATOM  20386  HE  ARG C1314      10.783   3.067  19.400  1.00  5.570          H  
ATOM  20387 1HH1 ARG C1314      13.499   4.965  20.756  1.00  5.570          H  
ATOM  20388 2HH1 ARG C1314      12.645   6.466  20.505  1.00  5.570          H  
ATOM  20389 1HH2 ARG C1314       9.825   4.798  19.122  1.00  5.570          H  
ATOM  20390 2HH2 ARG C1314      10.486   6.399  19.553  1.00  5.570          H  
ATOM  20391  N   GLN C1315      10.946  -1.873  19.385  1.00  2.320          N  
ATOM  20392  CA  GLN C1315       9.937  -2.196  18.384  1.00  2.230          C  
ATOM  20393  C   GLN C1315       8.639  -1.533  18.838  1.00  1.730          C  
ATOM  20394  O   GLN C1315       8.100  -1.898  19.893  1.00  2.170          O  
ATOM  20395  CB  GLN C1315       9.755  -3.726  18.253  1.00  3.160          C  
ATOM  20396  CG  GLN C1315      10.946  -4.507  17.693  1.00  3.160          C  
ATOM  20397  CD  GLN C1315      11.163  -4.286  16.209  1.00  3.160          C  
ATOM  20398  OE1 GLN C1315      10.702  -5.075  15.378  1.00  3.160          O  
ATOM  20399  NE2 GLN C1315      11.862  -3.213  15.874  1.00  3.160          N  
ATOM  20400  H   GLN C1315      10.639  -1.774  20.339  1.00  2.780          H  
ATOM  20401  HA  GLN C1315      10.216  -1.762  17.426  1.00  2.680          H  
ATOM  20402 1HB  GLN C1315       9.605  -4.139  19.241  1.00  3.790          H  
ATOM  20403 2HB  GLN C1315       8.876  -3.954  17.662  1.00  3.790          H  
ATOM  20404 1HG  GLN C1315      11.850  -4.232  18.220  1.00  3.790          H  
ATOM  20405 2HG  GLN C1315      10.750  -5.566  17.845  1.00  3.790          H  
ATOM  20406 1HE2 GLN C1315      12.044  -3.004  14.915  1.00  3.790          H  
ATOM  20407 2HE2 GLN C1315      12.226  -2.594  16.617  1.00  3.790          H  
ATOM  20408  N   ASP C1316       8.133  -0.584  18.053  1.00  1.520          N  
ATOM  20409  CA  ASP C1316       6.930   0.167  18.419  1.00  1.530          C  
ATOM  20410  C   ASP C1316       5.707  -0.280  17.629  1.00  1.390          C  
ATOM  20411  O   ASP C1316       5.686  -0.132  16.408  1.00  1.820          O  
ATOM  20412  CB  ASP C1316       7.138   1.662  18.149  1.00  2.140          C  
ATOM  20413  CG  ASP C1316       8.219   2.340  19.030  1.00  2.140          C  
ATOM  20414  OD1 ASP C1316       8.192   2.212  20.226  1.00  2.140          O  
ATOM  20415  OD2 ASP C1316       9.077   2.989  18.468  1.00  2.140          O  
ATOM  20416  H   ASP C1316       8.618  -0.338  17.199  1.00  1.820          H  
ATOM  20417  HA  ASP C1316       6.724   0.013  19.482  1.00  1.840          H  
ATOM  20418 1HB  ASP C1316       7.401   1.804  17.101  1.00  2.570          H  
ATOM  20419 2HB  ASP C1316       6.189   2.177  18.314  1.00  2.570          H  
ATOM  20420  N   TYR C1317       4.712  -0.863  18.301  1.00  1.350          N  
ATOM  20421  CA  TYR C1317       3.500  -1.329  17.619  1.00  1.480          C  
ATOM  20422  C   TYR C1317       2.358  -0.314  17.682  1.00  1.490          C  
ATOM  20423  O   TYR C1317       1.968   0.142  18.762  1.00  1.870          O  
ATOM  20424  CB  TYR C1317       3.068  -2.713  18.130  1.00  2.020          C  
ATOM  20425  CG  TYR C1317       1.719  -3.272  17.576  1.00  2.020          C  
ATOM  20426  CD1 TYR C1317       1.252  -2.977  16.293  1.00  2.020          C  
ATOM  20427  CD2 TYR C1317       0.964  -4.109  18.376  1.00  2.020          C  
ATOM  20428  CE1 TYR C1317       0.048  -3.462  15.856  1.00  2.020          C  
ATOM  20429  CE2 TYR C1317      -0.235  -4.612  17.925  1.00  2.020          C  
ATOM  20430  CZ  TYR C1317      -0.699  -4.280  16.673  1.00  2.020          C  
ATOM  20431  OH  TYR C1317      -1.907  -4.768  16.226  1.00  2.020          O  
ATOM  20432  H   TYR C1317       4.785  -0.973  19.321  1.00  1.620          H  
ATOM  20433  HA  TYR C1317       3.741  -1.447  16.563  1.00  1.780          H  
ATOM  20434 1HB  TYR C1317       3.833  -3.417  17.873  1.00  2.420          H  
ATOM  20435 2HB  TYR C1317       3.004  -2.686  19.216  1.00  2.420          H  
ATOM  20436  HD1 TYR C1317       1.820  -2.352  15.622  1.00  2.420          H  
ATOM  20437  HD2 TYR C1317       1.315  -4.369  19.365  1.00  2.420          H  
ATOM  20438  HE1 TYR C1317      -0.309  -3.207  14.859  1.00  2.420          H  
ATOM  20439  HE2 TYR C1317      -0.817  -5.268  18.564  1.00  2.420          H  
ATOM  20440  HH  TYR C1317      -2.307  -5.309  16.912  1.00  2.420          H  
ATOM  20441  N   ALA C1318       1.863   0.056  16.494  1.00  1.550          N  
ATOM  20442  CA  ALA C1318       0.756   0.984  16.257  1.00  1.720          C  
ATOM  20443  C   ALA C1318      -0.631   0.312  16.374  1.00  1.620          C  
ATOM  20444  O   ALA C1318      -1.153  -0.256  15.403  1.00  2.030          O  
ATOM  20445  CB  ALA C1318       0.892   1.580  14.862  1.00  2.340          C  
ATOM  20446  H   ALA C1318       2.308  -0.344  15.676  1.00  1.860          H  
ATOM  20447  HA  ALA C1318       0.813   1.769  17.011  1.00  2.060          H  
ATOM  20448 1HB  ALA C1318       0.092   2.294  14.669  1.00  2.810          H  
ATOM  20449 2HB  ALA C1318       1.844   2.085  14.782  1.00  2.810          H  
ATOM  20450 3HB  ALA C1318       0.840   0.783  14.124  1.00  2.810          H  
ATOM  20451  N   LEU C1319      -1.246   0.361  17.549  1.00  1.520          N  
ATOM  20452  CA  LEU C1319      -2.491  -0.347  17.768  1.00  1.660          C  
ATOM  20453  C   LEU C1319      -3.708   0.456  17.368  1.00  1.780          C  
ATOM  20454  O   LEU C1319      -4.408   1.026  18.218  1.00  2.150          O  
ATOM  20455  CB  LEU C1319      -2.671  -0.705  19.226  1.00  2.270          C  
ATOM  20456  CG  LEU C1319      -1.913  -1.838  19.773  1.00  2.270          C  
ATOM  20457  CD1 LEU C1319      -0.458  -1.536  19.887  1.00  2.270          C  
ATOM  20458  CD2 LEU C1319      -2.473  -2.110  21.099  1.00  2.270          C  
ATOM  20459  H   LEU C1319      -0.842   0.869  18.344  1.00  1.820          H  
ATOM  20460  HA  LEU C1319      -2.470  -1.261  17.174  1.00  1.990          H  
ATOM  20461 1HB  LEU C1319      -2.420   0.141  19.803  1.00  2.720          H  
ATOM  20462 2HB  LEU C1319      -3.724  -0.925  19.387  1.00  2.720          H  
ATOM  20463  HG  LEU C1319      -2.012  -2.672  19.129  1.00  2.720          H  
ATOM  20464 1HD1 LEU C1319       0.044  -2.371  20.302  1.00  2.720          H  
ATOM  20465 2HD1 LEU C1319      -0.038  -1.338  18.935  1.00  2.720          H  
ATOM  20466 3HD1 LEU C1319      -0.317  -0.690  20.524  1.00  2.720          H  
ATOM  20467 1HD2 LEU C1319      -1.969  -2.938  21.541  1.00  2.720          H  
ATOM  20468 2HD2 LEU C1319      -2.340  -1.224  21.719  1.00  2.720          H  
ATOM  20469 3HD2 LEU C1319      -3.537  -2.336  21.020  1.00  2.720          H  
ATOM  20470  N   ALA C1320      -3.981   0.494  16.075  1.00  1.870          N  
ATOM  20471  CA  ALA C1320      -5.118   1.264  15.551  1.00  1.780          C  
ATOM  20472  C   ALA C1320      -6.443   0.494  15.751  1.00  1.640          C  
ATOM  20473  O   ALA C1320      -7.052  -0.000  14.792  1.00  1.650          O  
ATOM  20474  CB  ALA C1320      -4.892   1.586  14.083  1.00  2.530          C  
ATOM  20475  H   ALA C1320      -3.308   0.019  15.463  1.00  2.240          H  
ATOM  20476  HA  ALA C1320      -5.185   2.194  16.107  1.00  2.140          H  
ATOM  20477 1HB  ALA C1320      -5.725   2.182  13.714  1.00  3.030          H  
ATOM  20478 2HB  ALA C1320      -3.958   2.150  13.981  1.00  3.030          H  
ATOM  20479 3HB  ALA C1320      -4.821   0.665  13.510  1.00  3.030          H  
ATOM  20480  N   PHE C1321      -6.849   0.353  17.014  1.00  1.730          N  
ATOM  20481  CA  PHE C1321      -8.051  -0.394  17.407  1.00  1.720          C  
ATOM  20482  C   PHE C1321      -9.345   0.426  17.280  1.00  1.760          C  
ATOM  20483  O   PHE C1321      -9.383   1.626  17.571  1.00  2.030          O  
ATOM  20484  CB  PHE C1321      -7.921  -0.972  18.812  1.00  2.410          C  
ATOM  20485  CG  PHE C1321      -9.073  -1.889  19.161  1.00  2.410          C  
ATOM  20486  CD1 PHE C1321      -9.157  -3.158  18.605  1.00  2.410          C  
ATOM  20487  CD2 PHE C1321     -10.052  -1.504  20.026  1.00  2.410          C  
ATOM  20488  CE1 PHE C1321     -10.190  -4.003  18.917  1.00  2.410          C  
ATOM  20489  CE2 PHE C1321     -11.099  -2.356  20.341  1.00  2.410          C  
ATOM  20490  CZ  PHE C1321     -11.160  -3.600  19.787  1.00  2.410          C  
ATOM  20491  H   PHE C1321      -6.246   0.782  17.726  1.00  2.080          H  
ATOM  20492  HA  PHE C1321      -8.142  -1.241  16.729  1.00  2.060          H  
ATOM  20493 1HB  PHE C1321      -6.989  -1.530  18.898  1.00  2.890          H  
ATOM  20494 2HB  PHE C1321      -7.888  -0.163  19.536  1.00  2.890          H  
ATOM  20495  HD1 PHE C1321      -8.393  -3.486  17.910  1.00  2.890          H  
ATOM  20496  HD2 PHE C1321      -9.990  -0.527  20.463  1.00  2.890          H  
ATOM  20497  HE1 PHE C1321     -10.234  -4.996  18.470  1.00  2.890          H  
ATOM  20498  HE2 PHE C1321     -11.871  -2.049  21.039  1.00  2.890          H  
ATOM  20499  HZ  PHE C1321     -11.979  -4.269  20.043  1.00  2.890          H  
ATOM  20500  N   SER C1322     -10.422  -0.232  16.852  1.00  1.850          N  
ATOM  20501  CA  SER C1322     -11.727   0.397  16.651  1.00  2.130          C  
ATOM  20502  C   SER C1322     -12.530   0.675  17.937  1.00  1.980          C  
ATOM  20503  O   SER C1322     -13.559   0.045  18.215  1.00  2.360          O  
ATOM  20504  CB  SER C1322     -12.547  -0.475  15.717  1.00  2.870          C  
ATOM  20505  OG  SER C1322     -11.926  -0.590  14.465  1.00  2.870          O  
ATOM  20506  H   SER C1322     -10.335  -1.211  16.620  1.00  2.220          H  
ATOM  20507  HA  SER C1322     -11.557   1.352  16.155  1.00  2.560          H  
ATOM  20508 1HB  SER C1322     -12.683  -1.464  16.157  1.00  3.440          H  
ATOM  20509 2HB  SER C1322     -13.523  -0.043  15.585  1.00  3.440          H  
ATOM  20510  HG  SER C1322     -12.529  -1.095  13.902  1.00  3.440          H  
ATOM  20511  N   MET C1323     -12.025   1.617  18.732  1.00  1.700          N  
ATOM  20512  CA  MET C1323     -12.641   1.990  20.010  1.00  1.780          C  
ATOM  20513  C   MET C1323     -12.458   3.467  20.311  1.00  1.330          C  
ATOM  20514  O   MET C1323     -11.497   4.091  19.864  1.00  1.580          O  
ATOM  20515  CB  MET C1323     -12.103   1.108  21.106  1.00  2.460          C  
ATOM  20516  CG  MET C1323     -12.663   1.264  22.477  1.00  2.460          C  
ATOM  20517  SD  MET C1323     -14.433   0.894  22.593  1.00  2.460          S  
ATOM  20518  CE  MET C1323     -14.504  -0.848  22.183  1.00  2.460          C  
ATOM  20519  H   MET C1323     -11.146   2.043  18.416  1.00  2.040          H  
ATOM  20520  HA  MET C1323     -13.709   1.816  19.937  1.00  2.140          H  
ATOM  20521 1HB  MET C1323     -12.261   0.113  20.816  1.00  2.950          H  
ATOM  20522 2HB  MET C1323     -11.081   1.245  21.188  1.00  2.950          H  
ATOM  20523 1HG  MET C1323     -12.131   0.569  23.097  1.00  2.950          H  
ATOM  20524 2HG  MET C1323     -12.471   2.259  22.878  1.00  2.950          H  
ATOM  20525 1HE  MET C1323     -15.534  -1.179  22.264  1.00  2.950          H  
ATOM  20526 2HE  MET C1323     -14.158  -1.004  21.164  1.00  2.950          H  
ATOM  20527 3HE  MET C1323     -13.886  -1.420  22.871  1.00  2.950          H  
ATOM  20528  N   LEU C1324     -13.403   4.019  21.061  1.00  1.560          N  
ATOM  20529  CA  LEU C1324     -13.414   5.434  21.393  1.00  1.750          C  
ATOM  20530  C   LEU C1324     -12.760   5.840  22.742  1.00  1.500          C  
ATOM  20531  O   LEU C1324     -11.705   6.471  22.713  1.00  1.490          O  
ATOM  20532  CB  LEU C1324     -14.898   5.849  21.319  1.00  2.370          C  
ATOM  20533  CG  LEU C1324     -15.476   6.278  19.954  1.00  2.370          C  
ATOM  20534  CD1 LEU C1324     -15.030   5.319  18.828  1.00  2.370          C  
ATOM  20535  CD2 LEU C1324     -16.970   6.246  20.084  1.00  2.370          C  
ATOM  20536  H   LEU C1324     -14.164   3.429  21.373  1.00  1.870          H  
ATOM  20537  HA  LEU C1324     -12.866   5.960  20.614  1.00  2.100          H  
ATOM  20538 1HB  LEU C1324     -15.507   5.010  21.620  1.00  2.850          H  
ATOM  20539 2HB  LEU C1324     -15.064   6.684  22.010  1.00  2.850          H  
ATOM  20540  HG  LEU C1324     -15.187   7.272  19.718  1.00  2.850          H  
ATOM  20541 1HD1 LEU C1324     -15.481   5.616  17.894  1.00  2.850          H  
ATOM  20542 2HD1 LEU C1324     -13.950   5.349  18.704  1.00  2.850          H  
ATOM  20543 3HD1 LEU C1324     -15.334   4.313  19.067  1.00  2.850          H  
ATOM  20544 1HD2 LEU C1324     -17.434   6.548  19.152  1.00  2.850          H  
ATOM  20545 2HD2 LEU C1324     -17.296   5.236  20.332  1.00  2.850          H  
ATOM  20546 3HD2 LEU C1324     -17.267   6.923  20.877  1.00  2.850          H  
ATOM  20547  N   PRO C1325     -13.282   5.464  23.937  1.00  1.380          N  
ATOM  20548  CA  PRO C1325     -12.757   5.922  25.213  1.00  1.320          C  
ATOM  20549  C   PRO C1325     -11.366   5.414  25.547  1.00  1.260          C  
ATOM  20550  O   PRO C1325     -11.026   4.258  25.264  1.00  1.240          O  
ATOM  20551  CB  PRO C1325     -13.781   5.376  26.214  1.00  1.980          C  
ATOM  20552  CG  PRO C1325     -14.409   4.195  25.521  1.00  1.980          C  
ATOM  20553  CD  PRO C1325     -14.445   4.574  24.065  1.00  1.980          C  
ATOM  20554  HA  PRO C1325     -12.766   7.023  25.210  1.00  1.580          H  
ATOM  20555 1HB  PRO C1325     -13.273   5.098  27.150  1.00  2.380          H  
ATOM  20556 2HB  PRO C1325     -14.509   6.158  26.466  1.00  2.380          H  
ATOM  20557 1HG  PRO C1325     -13.816   3.300  25.701  1.00  2.380          H  
ATOM  20558 2HG  PRO C1325     -15.410   4.000  25.939  1.00  2.380          H  
ATOM  20559 1HD  PRO C1325     -14.348   3.691  23.466  1.00  2.380          H  
ATOM  20560 2HD  PRO C1325     -15.379   5.115  23.885  1.00  2.380          H  
ATOM  20561  N   GLU C1326     -10.631   6.258  26.268  1.00  1.290          N  
ATOM  20562  CA  GLU C1326      -9.292   5.980  26.763  1.00  1.300          C  
ATOM  20563  C   GLU C1326      -9.141   4.661  27.499  1.00  1.230          C  
ATOM  20564  O   GLU C1326      -8.337   3.820  27.109  1.00  1.150          O  
ATOM  20565  CB  GLU C1326      -8.860   7.106  27.700  1.00  1.820          C  
ATOM  20566  CG  GLU C1326      -7.466   6.973  28.255  1.00  1.820          C  
ATOM  20567  CD  GLU C1326      -7.099   8.126  29.101  1.00  1.820          C  
ATOM  20568  OE1 GLU C1326      -7.744   8.319  30.100  1.00  1.820          O  
ATOM  20569  OE2 GLU C1326      -6.196   8.856  28.742  1.00  1.820          O  
ATOM  20570  H   GLU C1326     -11.018   7.177  26.448  1.00  1.550          H  
ATOM  20571  HA  GLU C1326      -8.619   5.957  25.907  1.00  1.560          H  
ATOM  20572 1HB  GLU C1326      -8.928   8.059  27.197  1.00  2.180          H  
ATOM  20573 2HB  GLU C1326      -9.538   7.146  28.550  1.00  2.180          H  
ATOM  20574 1HG  GLU C1326      -7.433   6.086  28.875  1.00  2.180          H  
ATOM  20575 2HG  GLU C1326      -6.742   6.842  27.465  1.00  2.180          H  
ATOM  20576  N   ALA C1327      -9.893   4.466  28.580  1.00  1.300          N  
ATOM  20577  CA  ALA C1327      -9.696   3.278  29.407  1.00  1.290          C  
ATOM  20578  C   ALA C1327      -9.883   1.964  28.652  1.00  1.220          C  
ATOM  20579  O   ALA C1327      -9.162   0.990  28.920  1.00  1.210          O  
ATOM  20580  CB  ALA C1327     -10.643   3.314  30.585  1.00  1.810          C  
ATOM  20581  H   ALA C1327     -10.565   5.171  28.848  1.00  1.560          H  
ATOM  20582  HA  ALA C1327      -8.670   3.306  29.779  1.00  1.550          H  
ATOM  20583 1HB  ALA C1327     -10.458   2.450  31.222  1.00  2.170          H  
ATOM  20584 2HB  ALA C1327     -10.476   4.230  31.152  1.00  2.170          H  
ATOM  20585 3HB  ALA C1327     -11.671   3.288  30.227  1.00  2.170          H  
ATOM  20586  N   THR C1328     -10.854   1.911  27.736  1.00  1.220          N  
ATOM  20587  CA  THR C1328     -11.083   0.686  26.991  1.00  1.200          C  
ATOM  20588  C   THR C1328      -9.902   0.470  26.051  1.00  1.150          C  
ATOM  20589  O   THR C1328      -9.395  -0.648  25.936  1.00  1.150          O  
ATOM  20590  CB  THR C1328     -12.412   0.689  26.220  1.00  1.690          C  
ATOM  20591  OG1 THR C1328     -13.510   0.879  27.128  1.00  1.690          O  
ATOM  20592  CG2 THR C1328     -12.592  -0.677  25.589  1.00  1.690          C  
ATOM  20593  H   THR C1328     -11.441   2.716  27.566  1.00  1.460          H  
ATOM  20594  HA  THR C1328     -11.113  -0.146  27.693  1.00  1.440          H  
ATOM  20595  HB  THR C1328     -12.408   1.470  25.465  1.00  2.030          H  
ATOM  20596  HG1 THR C1328     -14.322   0.972  26.620  1.00  2.030          H  
ATOM  20597 1HG2 THR C1328     -13.535  -0.700  25.067  1.00  2.030          H  
ATOM  20598 2HG2 THR C1328     -11.792  -0.880  24.896  1.00  2.030          H  
ATOM  20599 3HG2 THR C1328     -12.594  -1.438  26.368  1.00  2.030          H  
ATOM  20600  N   LEU C1329      -9.457   1.528  25.365  1.00  1.150          N  
ATOM  20601  CA  LEU C1329      -8.314   1.384  24.476  1.00  1.130          C  
ATOM  20602  C   LEU C1329      -7.049   0.961  25.238  1.00  1.120          C  
ATOM  20603  O   LEU C1329      -6.304   0.093  24.762  1.00  1.130          O  
ATOM  20604  CB  LEU C1329      -8.082   2.703  23.721  1.00  1.590          C  
ATOM  20605  CG  LEU C1329      -9.047   3.074  22.622  1.00  1.590          C  
ATOM  20606  CD1 LEU C1329      -8.875   4.533  22.270  1.00  1.590          C  
ATOM  20607  CD2 LEU C1329      -8.673   2.228  21.365  1.00  1.590          C  
ATOM  20608  H   LEU C1329      -9.928   2.440  25.455  1.00  1.380          H  
ATOM  20609  HA  LEU C1329      -8.542   0.603  23.758  1.00  1.360          H  
ATOM  20610 1HB  LEU C1329      -8.038   3.525  24.440  1.00  1.910          H  
ATOM  20611 2HB  LEU C1329      -7.164   2.630  23.224  1.00  1.910          H  
ATOM  20612  HG  LEU C1329     -10.077   2.900  22.933  1.00  1.910          H  
ATOM  20613 1HD1 LEU C1329      -9.557   4.794  21.457  1.00  1.910          H  
ATOM  20614 2HD1 LEU C1329      -9.114   5.146  23.144  1.00  1.910          H  
ATOM  20615 3HD1 LEU C1329      -7.848   4.722  21.960  1.00  1.910          H  
ATOM  20616 1HD2 LEU C1329      -9.328   2.496  20.531  1.00  1.910          H  
ATOM  20617 2HD2 LEU C1329      -7.643   2.438  21.074  1.00  1.910          H  
ATOM  20618 3HD2 LEU C1329      -8.770   1.172  21.576  1.00  1.910          H  
ATOM  20619  N   GLN C1330      -6.833   1.518  26.446  1.00  1.140          N  
ATOM  20620  CA  GLN C1330      -5.679   1.158  27.272  1.00  1.160          C  
ATOM  20621  C   GLN C1330      -5.748  -0.313  27.655  1.00  1.090          C  
ATOM  20622  O   GLN C1330      -4.724  -1.011  27.640  1.00  1.070          O  
ATOM  20623  CB  GLN C1330      -5.594   2.038  28.518  1.00  1.620          C  
ATOM  20624  CG  GLN C1330      -5.203   3.500  28.255  1.00  1.620          C  
ATOM  20625  CD  GLN C1330      -5.272   4.318  29.519  1.00  1.620          C  
ATOM  20626  OE1 GLN C1330      -5.897   3.875  30.495  1.00  1.620          O  
ATOM  20627  NE2 GLN C1330      -4.641   5.488  29.526  1.00  1.620          N  
ATOM  20628  H   GLN C1330      -7.479   2.243  26.775  1.00  1.370          H  
ATOM  20629  HA  GLN C1330      -4.771   1.308  26.704  1.00  1.390          H  
ATOM  20630 1HB  GLN C1330      -6.567   2.039  29.010  1.00  1.940          H  
ATOM  20631 2HB  GLN C1330      -4.877   1.613  29.217  1.00  1.940          H  
ATOM  20632 1HG  GLN C1330      -4.180   3.537  27.877  1.00  1.940          H  
ATOM  20633 2HG  GLN C1330      -5.878   3.933  27.524  1.00  1.940          H  
ATOM  20634 1HE2 GLN C1330      -4.664   6.070  30.337  1.00  1.940          H  
ATOM  20635 2HE2 GLN C1330      -4.131   5.814  28.694  1.00  1.940          H  
ATOM  20636  N   THR C1331      -6.961  -0.792  27.949  1.00  1.080          N  
ATOM  20637  CA  THR C1331      -7.187  -2.187  28.274  1.00  1.080          C  
ATOM  20638  C   THR C1331      -6.756  -3.046  27.096  1.00  1.000          C  
ATOM  20639  O   THR C1331      -6.024  -4.025  27.285  1.00  0.970          O  
ATOM  20640  CB  THR C1331      -8.672  -2.463  28.620  1.00  1.510          C  
ATOM  20641  OG1 THR C1331      -9.043  -1.697  29.786  1.00  1.510          O  
ATOM  20642  CG2 THR C1331      -8.894  -3.970  28.892  1.00  1.510          C  
ATOM  20643  H   THR C1331      -7.738  -0.133  28.016  1.00  1.300          H  
ATOM  20644  HA  THR C1331      -6.575  -2.451  29.135  1.00  1.300          H  
ATOM  20645  HB  THR C1331      -9.301  -2.167  27.797  1.00  1.810          H  
ATOM  20646  HG1 THR C1331      -9.046  -0.734  29.562  1.00  1.810          H  
ATOM  20647 1HG2 THR C1331      -9.942  -4.142  29.134  1.00  1.810          H  
ATOM  20648 2HG2 THR C1331      -8.635  -4.557  28.007  1.00  1.810          H  
ATOM  20649 3HG2 THR C1331      -8.273  -4.287  29.727  1.00  1.810          H  
ATOM  20650  N   LEU C1332      -7.152  -2.666  25.870  1.00  0.990          N  
ATOM  20651  CA  LEU C1332      -6.784  -3.469  24.709  1.00  1.000          C  
ATOM  20652  C   LEU C1332      -5.276  -3.503  24.529  1.00  0.960          C  
ATOM  20653  O   LEU C1332      -4.731  -4.564  24.226  1.00  0.940          O  
ATOM  20654  CB  LEU C1332      -7.381  -2.921  23.393  1.00  1.400          C  
ATOM  20655  CG  LEU C1332      -8.820  -3.375  22.922  1.00  1.400          C  
ATOM  20656  CD1 LEU C1332      -8.989  -4.891  22.921  1.00  1.400          C  
ATOM  20657  CD2 LEU C1332      -9.868  -2.707  23.773  1.00  1.400          C  
ATOM  20658  H   LEU C1332      -7.789  -1.865  25.782  1.00  1.190          H  
ATOM  20659  HA  LEU C1332      -7.121  -4.483  24.877  1.00  1.200          H  
ATOM  20660 1HB  LEU C1332      -7.402  -1.837  23.467  1.00  1.680          H  
ATOM  20661 2HB  LEU C1332      -6.694  -3.182  22.584  1.00  1.680          H  
ATOM  20662  HG  LEU C1332      -8.934  -3.068  21.917  1.00  1.680          H  
ATOM  20663 1HD1 LEU C1332      -9.984  -5.147  22.544  1.00  1.680          H  
ATOM  20664 2HD1 LEU C1332      -8.257  -5.314  22.285  1.00  1.680          H  
ATOM  20665 3HD1 LEU C1332      -8.889  -5.299  23.918  1.00  1.680          H  
ATOM  20666 1HD2 LEU C1332     -10.858  -2.986  23.414  1.00  1.680          H  
ATOM  20667 2HD2 LEU C1332      -9.763  -3.018  24.812  1.00  1.680          H  
ATOM  20668 3HD2 LEU C1332      -9.747  -1.633  23.696  1.00  1.680          H  
ATOM  20669  N   SER C1333      -4.580  -2.378  24.731  1.00  0.990          N  
ATOM  20670  CA  SER C1333      -3.130  -2.432  24.555  1.00  1.020          C  
ATOM  20671  C   SER C1333      -2.482  -3.397  25.516  1.00  0.950          C  
ATOM  20672  O   SER C1333      -1.685  -4.248  25.108  1.00  0.960          O  
ATOM  20673  CB  SER C1333      -2.437  -1.089  24.721  1.00  1.420          C  
ATOM  20674  OG  SER C1333      -1.050  -1.278  24.542  1.00  1.420          O  
ATOM  20675  H   SER C1333      -5.076  -1.505  24.943  1.00  1.190          H  
ATOM  20676  HA  SER C1333      -2.933  -2.803  23.566  1.00  1.220          H  
ATOM  20677 1HB  SER C1333      -2.799  -0.393  24.000  1.00  1.700          H  
ATOM  20678 2HB  SER C1333      -2.639  -0.681  25.713  1.00  1.700          H  
ATOM  20679  HG  SER C1333      -0.591  -0.400  24.486  1.00  1.700          H  
ATOM  20680  N   ASN C1334      -2.839  -3.306  26.795  1.00  0.910          N  
ATOM  20681  CA  ASN C1334      -2.223  -4.185  27.771  1.00  0.900          C  
ATOM  20682  C   ASN C1334      -2.650  -5.638  27.559  1.00  0.820          C  
ATOM  20683  O   ASN C1334      -1.872  -6.573  27.787  1.00  0.810          O  
ATOM  20684  CB  ASN C1334      -2.516  -3.681  29.158  1.00  1.260          C  
ATOM  20685  CG  ASN C1334      -1.717  -2.419  29.449  1.00  1.260          C  
ATOM  20686  OD1 ASN C1334      -0.679  -2.153  28.810  1.00  1.260          O  
ATOM  20687  ND2 ASN C1334      -2.187  -1.639  30.384  1.00  1.260          N  
ATOM  20688  H   ASN C1334      -3.528  -2.596  27.078  1.00  1.090          H  
ATOM  20689  HA  ASN C1334      -1.145  -4.146  27.626  1.00  1.080          H  
ATOM  20690 1HB  ASN C1334      -3.585  -3.458  29.243  1.00  1.520          H  
ATOM  20691 2HB  ASN C1334      -2.271  -4.447  29.890  1.00  1.520          H  
ATOM  20692 1HD2 ASN C1334      -1.709  -0.792  30.616  1.00  1.520          H  
ATOM  20693 2HD2 ASN C1334      -3.028  -1.883  30.866  1.00  1.520          H  
ATOM  20694  N   SER C1335      -3.873  -5.841  27.074  1.00  0.830          N  
ATOM  20695  CA  SER C1335      -4.357  -7.180  26.812  1.00  0.840          C  
ATOM  20696  C   SER C1335      -3.535  -7.795  25.684  1.00  0.810          C  
ATOM  20697  O   SER C1335      -3.051  -8.923  25.818  1.00  0.820          O  
ATOM  20698  CB  SER C1335      -5.821  -7.118  26.425  1.00  1.170          C  
ATOM  20699  OG  SER C1335      -6.591  -6.630  27.492  1.00  1.170          O  
ATOM  20700  H   SER C1335      -4.503  -5.049  26.940  1.00  1.000          H  
ATOM  20701  HA  SER C1335      -4.242  -7.786  27.709  1.00  1.010          H  
ATOM  20702 1HB  SER C1335      -5.949  -6.484  25.556  1.00  1.410          H  
ATOM  20703 2HB  SER C1335      -6.165  -8.116  26.157  1.00  1.410          H  
ATOM  20704  HG  SER C1335      -6.329  -5.692  27.585  1.00  1.410          H  
ATOM  20705  N   TRP C1336      -3.283  -7.005  24.621  1.00  0.850          N  
ATOM  20706  CA  TRP C1336      -2.529  -7.459  23.457  1.00  0.910          C  
ATOM  20707  C   TRP C1336      -1.086  -7.704  23.823  1.00  0.890          C  
ATOM  20708  O   TRP C1336      -0.463  -8.638  23.325  1.00  0.970          O  
ATOM  20709  CB  TRP C1336      -2.605  -6.446  22.323  1.00  1.250          C  
ATOM  20710  CG  TRP C1336      -3.971  -6.318  21.735  1.00  1.250          C  
ATOM  20711  CD1 TRP C1336      -5.124  -6.859  22.204  1.00  1.250          C  
ATOM  20712  CD2 TRP C1336      -4.338  -5.599  20.554  1.00  1.250          C  
ATOM  20713  NE1 TRP C1336      -6.145  -6.514  21.417  1.00  1.250          N  
ATOM  20714  CE2 TRP C1336      -5.702  -5.746  20.407  1.00  1.250          C  
ATOM  20715  CE3 TRP C1336      -3.637  -4.861  19.635  1.00  1.250          C  
ATOM  20716  CZ2 TRP C1336      -6.391  -5.170  19.373  1.00  1.250          C  
ATOM  20717  CZ3 TRP C1336      -4.322  -4.267  18.577  1.00  1.250          C  
ATOM  20718  CH2 TRP C1336      -5.664  -4.417  18.452  1.00  1.250          C  
ATOM  20719  H   TRP C1336      -3.717  -6.076  24.586  1.00  1.020          H  
ATOM  20720  HA  TRP C1336      -2.959  -8.380  23.107  1.00  1.090          H  
ATOM  20721 1HB  TRP C1336      -2.316  -5.465  22.705  1.00  1.500          H  
ATOM  20722 2HB  TRP C1336      -1.905  -6.717  21.537  1.00  1.500          H  
ATOM  20723  HD1 TRP C1336      -5.234  -7.473  23.082  1.00  1.500          H  
ATOM  20724  HE1 TRP C1336      -7.108  -6.783  21.560  1.00  1.500          H  
ATOM  20725  HE3 TRP C1336      -2.573  -4.749  19.748  1.00  1.500          H  
ATOM  20726  HZ2 TRP C1336      -7.463  -5.297  19.272  1.00  1.500          H  
ATOM  20727  HZ3 TRP C1336      -3.760  -3.677  17.853  1.00  1.500          H  
ATOM  20728  HH2 TRP C1336      -6.172  -3.944  17.615  1.00  1.500          H  
ATOM  20729  N   LEU C1337      -0.568  -6.889  24.723  1.00  0.850          N  
ATOM  20730  CA  LEU C1337       0.783  -7.017  25.212  1.00  0.900          C  
ATOM  20731  C   LEU C1337       0.956  -8.409  25.806  1.00  0.890          C  
ATOM  20732  O   LEU C1337       1.881  -9.147  25.433  1.00  0.980          O  
ATOM  20733  CB  LEU C1337       0.983  -5.896  26.239  1.00  1.240          C  
ATOM  20734  CG  LEU C1337       2.294  -5.660  26.888  1.00  1.240          C  
ATOM  20735  CD1 LEU C1337       2.362  -4.160  27.219  1.00  1.240          C  
ATOM  20736  CD2 LEU C1337       2.369  -6.485  28.198  1.00  1.240          C  
ATOM  20737  H   LEU C1337      -1.130  -6.098  25.049  1.00  1.020          H  
ATOM  20738  HA  LEU C1337       1.475  -6.895  24.379  1.00  1.080          H  
ATOM  20739 1HB  LEU C1337       0.676  -4.963  25.776  1.00  1.490          H  
ATOM  20740 2HB  LEU C1337       0.312  -6.084  27.041  1.00  1.490          H  
ATOM  20741  HG  LEU C1337       3.113  -5.924  26.219  1.00  1.490          H  
ATOM  20742 1HD1 LEU C1337       3.269  -3.940  27.697  1.00  1.490          H  
ATOM  20743 2HD1 LEU C1337       2.291  -3.562  26.312  1.00  1.490          H  
ATOM  20744 3HD1 LEU C1337       1.541  -3.892  27.882  1.00  1.490          H  
ATOM  20745 1HD2 LEU C1337       3.294  -6.300  28.721  1.00  1.490          H  
ATOM  20746 2HD2 LEU C1337       1.542  -6.204  28.850  1.00  1.490          H  
ATOM  20747 3HD2 LEU C1337       2.302  -7.541  27.991  1.00  1.490          H  
ATOM  20748  N   ASN C1338       0.033  -8.789  26.699  1.00  0.850          N  
ATOM  20749  CA  ASN C1338       0.088 -10.109  27.303  1.00  0.910          C  
ATOM  20750  C   ASN C1338      -0.193 -11.229  26.300  1.00  0.990          C  
ATOM  20751  O   ASN C1338       0.414 -12.295  26.404  1.00  1.110          O  
ATOM  20752  CB  ASN C1338      -0.853 -10.183  28.481  1.00  1.250          C  
ATOM  20753  CG  ASN C1338      -0.309  -9.442  29.681  1.00  1.250          C  
ATOM  20754  OD1 ASN C1338       0.903  -9.248  29.829  1.00  1.250          O  
ATOM  20755  ND2 ASN C1338      -1.189  -9.021  30.548  1.00  1.250          N  
ATOM  20756  H   ASN C1338      -0.689  -8.116  26.985  1.00  1.020          H  
ATOM  20757  HA  ASN C1338       1.100 -10.261  27.675  1.00  1.090          H  
ATOM  20758 1HB  ASN C1338      -1.812  -9.737  28.196  1.00  1.500          H  
ATOM  20759 2HB  ASN C1338      -1.035 -11.224  28.745  1.00  1.500          H  
ATOM  20760 1HD2 ASN C1338      -0.887  -8.523  31.362  1.00  1.500          H  
ATOM  20761 2HD2 ASN C1338      -2.162  -9.188  30.399  1.00  1.500          H  
ATOM  20762  N   TYR C1339      -1.075 -10.987  25.320  1.00  1.000          N  
ATOM  20763  CA  TYR C1339      -1.412 -11.976  24.291  1.00  1.190          C  
ATOM  20764  C   TYR C1339      -0.180 -12.308  23.446  1.00  1.280          C  
ATOM  20765  O   TYR C1339       0.041 -13.462  23.057  1.00  1.500          O  
ATOM  20766  CB  TYR C1339      -2.523 -11.449  23.380  1.00  1.590          C  
ATOM  20767  CG  TYR C1339      -3.934 -11.298  24.014  1.00  1.590          C  
ATOM  20768  CD1 TYR C1339      -4.857 -10.434  23.410  1.00  1.590          C  
ATOM  20769  CD2 TYR C1339      -4.316 -11.986  25.178  1.00  1.590          C  
ATOM  20770  CE1 TYR C1339      -6.120 -10.266  23.951  1.00  1.590          C  
ATOM  20771  CE2 TYR C1339      -5.576 -11.801  25.699  1.00  1.590          C  
ATOM  20772  CZ  TYR C1339      -6.473 -10.959  25.096  1.00  1.590          C  
ATOM  20773  OH  TYR C1339      -7.725 -10.807  25.653  1.00  1.590          O  
ATOM  20774  H   TYR C1339      -1.582 -10.097  25.334  1.00  1.200          H  
ATOM  20775  HA  TYR C1339      -1.731 -12.897  24.772  1.00  1.430          H  
ATOM  20776 1HB  TYR C1339      -2.223 -10.485  23.020  1.00  1.910          H  
ATOM  20777 2HB  TYR C1339      -2.596 -12.066  22.518  1.00  1.910          H  
ATOM  20778  HD1 TYR C1339      -4.583  -9.891  22.508  1.00  1.910          H  
ATOM  20779  HD2 TYR C1339      -3.643 -12.666  25.688  1.00  1.910          H  
ATOM  20780  HE1 TYR C1339      -6.833  -9.592  23.477  1.00  1.910          H  
ATOM  20781  HE2 TYR C1339      -5.873 -12.334  26.597  1.00  1.910          H  
ATOM  20782  HH  TYR C1339      -8.312 -10.290  25.063  1.00  1.910          H  
ATOM  20783  N   GLN C1340       0.611 -11.293  23.134  1.00  1.170          N  
ATOM  20784  CA  GLN C1340       1.832 -11.487  22.373  1.00  1.290          C  
ATOM  20785  C   GLN C1340       2.846 -12.290  23.203  1.00  1.320          C  
ATOM  20786  O   GLN C1340       3.495 -13.212  22.683  1.00  1.480          O  
ATOM  20787  CB  GLN C1340       2.325 -10.121  21.935  1.00  1.760          C  
ATOM  20788  CG  GLN C1340       1.399  -9.511  20.890  1.00  1.760          C  
ATOM  20789  CD  GLN C1340       1.662  -8.083  20.658  1.00  1.760          C  
ATOM  20790  OE1 GLN C1340       2.344  -7.457  21.462  1.00  1.760          O  
ATOM  20791  NE2 GLN C1340       1.128  -7.543  19.570  1.00  1.760          N  
ATOM  20792  H   GLN C1340       0.329 -10.345  23.410  1.00  1.400          H  
ATOM  20793  HA  GLN C1340       1.595 -12.064  21.481  1.00  1.550          H  
ATOM  20794 1HB  GLN C1340       2.363  -9.454  22.799  1.00  2.110          H  
ATOM  20795 2HB  GLN C1340       3.310 -10.191  21.516  1.00  2.110          H  
ATOM  20796 1HG  GLN C1340       1.550 -10.039  19.950  1.00  2.110          H  
ATOM  20797 2HG  GLN C1340       0.366  -9.624  21.206  1.00  2.110          H  
ATOM  20798 1HE2 GLN C1340       1.263  -6.577  19.367  1.00  2.110          H  
ATOM  20799 2HE2 GLN C1340       0.578  -8.107  18.952  1.00  2.110          H  
ATOM  20800  N   GLN C1341       2.941 -11.987  24.510  1.00  1.260          N  
ATOM  20801  CA  GLN C1341       3.824 -12.754  25.384  1.00  1.400          C  
ATOM  20802  C   GLN C1341       3.343 -14.211  25.482  1.00  1.550          C  
ATOM  20803  O   GLN C1341       4.174 -15.124  25.516  1.00  1.690          O  
ATOM  20804  CB  GLN C1341       3.939 -12.117  26.776  1.00  1.900          C  
ATOM  20805  CG  GLN C1341       4.733 -10.787  26.811  1.00  1.900          C  
ATOM  20806  CD  GLN C1341       4.768 -10.142  28.208  1.00  1.900          C  
ATOM  20807  OE1 GLN C1341       4.353  -8.981  28.416  1.00  1.900          O  
ATOM  20808  NE2 GLN C1341       5.257 -10.913  29.184  1.00  1.900          N  
ATOM  20809  H   GLN C1341       2.425 -11.178  24.881  1.00  1.510          H  
ATOM  20810  HA  GLN C1341       4.819 -12.760  24.941  1.00  1.680          H  
ATOM  20811 1HB  GLN C1341       2.942 -11.918  27.163  1.00  2.280          H  
ATOM  20812 2HB  GLN C1341       4.414 -12.821  27.454  1.00  2.280          H  
ATOM  20813 1HG  GLN C1341       5.762 -10.978  26.501  1.00  2.280          H  
ATOM  20814 2HG  GLN C1341       4.264 -10.082  26.124  1.00  2.280          H  
ATOM  20815 1HE2 GLN C1341       5.295 -10.578  30.126  1.00  2.280          H  
ATOM  20816 2HE2 GLN C1341       5.584 -11.835  28.982  1.00  2.280          H  
ATOM  20817  N   MET C1342       2.011 -14.404  25.505  1.00  1.550          N  
ATOM  20818  CA  MET C1342       1.357 -15.712  25.549  1.00  1.780          C  
ATOM  20819  C   MET C1342       1.722 -16.546  24.351  1.00  1.800          C  
ATOM  20820  O   MET C1342       2.028 -17.726  24.490  1.00  1.960          O  
ATOM  20821  CB  MET C1342      -0.152 -15.550  25.569  1.00  2.400          C  
ATOM  20822  CG  MET C1342      -0.982 -16.844  25.609  1.00  2.400          C  
ATOM  20823  SD  MET C1342      -1.265 -17.622  23.997  1.00  2.400          S  
ATOM  20824  CE  MET C1342      -2.290 -16.429  23.190  1.00  2.400          C  
ATOM  20825  H   MET C1342       1.416 -13.576  25.539  1.00  1.860          H  
ATOM  20826  HA  MET C1342       1.692 -16.240  26.434  1.00  2.140          H  
ATOM  20827 1HB  MET C1342      -0.443 -14.912  26.383  1.00  2.880          H  
ATOM  20828 2HB  MET C1342      -0.437 -15.041  24.708  1.00  2.880          H  
ATOM  20829 1HG  MET C1342      -0.480 -17.569  26.236  1.00  2.880          H  
ATOM  20830 2HG  MET C1342      -1.943 -16.632  26.051  1.00  2.880          H  
ATOM  20831 1HE  MET C1342      -2.585 -16.806  22.211  1.00  2.880          H  
ATOM  20832 2HE  MET C1342      -3.143 -16.253  23.797  1.00  2.880          H  
ATOM  20833 3HE  MET C1342      -1.751 -15.496  23.056  1.00  2.880          H  
ATOM  20834  N   THR C1343       1.694 -15.934  23.168  1.00  1.730          N  
ATOM  20835  CA  THR C1343       2.044 -16.646  21.955  1.00  1.790          C  
ATOM  20836  C   THR C1343       3.457 -17.182  22.128  1.00  1.770          C  
ATOM  20837  O   THR C1343       3.738 -18.336  21.799  1.00  1.860          O  
ATOM  20838  CB  THR C1343       1.937 -15.736  20.710  1.00  2.480          C  
ATOM  20839  OG1 THR C1343       0.579 -15.283  20.561  1.00  2.480          O  
ATOM  20840  CG2 THR C1343       2.338 -16.510  19.448  1.00  2.480          C  
ATOM  20841  H   THR C1343       1.359 -14.970  23.121  1.00  2.080          H  
ATOM  20842  HA  THR C1343       1.365 -17.489  21.831  1.00  2.150          H  
ATOM  20843  HB  THR C1343       2.591 -14.873  20.834  1.00  2.980          H  
ATOM  20844  HG1 THR C1343       0.336 -14.733  21.328  1.00  2.980          H  
ATOM  20845 1HG2 THR C1343       2.251 -15.857  18.581  1.00  2.980          H  
ATOM  20846 2HG2 THR C1343       3.364 -16.858  19.536  1.00  2.980          H  
ATOM  20847 3HG2 THR C1343       1.677 -17.367  19.323  1.00  2.980          H  
ATOM  20848  N   GLY C1344       4.339 -16.331  22.659  1.00  1.710          N  
ATOM  20849  CA  GLY C1344       5.721 -16.678  22.943  1.00  1.720          C  
ATOM  20850  C   GLY C1344       5.902 -17.872  23.902  1.00  1.550          C  
ATOM  20851  O   GLY C1344       6.662 -18.795  23.602  1.00  1.530          O  
ATOM  20852  H   GLY C1344       4.028 -15.370  22.840  1.00  2.050          H  
ATOM  20853 1HA  GLY C1344       6.217 -16.894  22.004  1.00  2.060          H  
ATOM  20854 2HA  GLY C1344       6.216 -15.805  23.366  1.00  2.060          H  
ATOM  20855  N   VAL C1345       5.271 -17.860  25.083  1.00  1.470          N  
ATOM  20856  CA  VAL C1345       5.498 -18.997  26.003  1.00  1.340          C  
ATOM  20857  C   VAL C1345       4.300 -19.891  26.346  1.00  1.230          C  
ATOM  20858  O   VAL C1345       3.252 -19.433  26.810  1.00  1.330          O  
ATOM  20859  CB  VAL C1345       6.163 -18.511  27.306  1.00  1.930          C  
ATOM  20860  CG1 VAL C1345       7.567 -18.107  27.005  1.00  1.930          C  
ATOM  20861  CG2 VAL C1345       5.383 -17.358  27.923  1.00  1.930          C  
ATOM  20862  H   VAL C1345       4.662 -17.064  25.307  1.00  1.760          H  
ATOM  20863  HA  VAL C1345       6.226 -19.651  25.531  1.00  1.610          H  
ATOM  20864  HB  VAL C1345       6.202 -19.310  27.994  1.00  2.310          H  
ATOM  20865 1HG1 VAL C1345       8.068 -17.796  27.918  1.00  2.310          H  
ATOM  20866 2HG1 VAL C1345       8.071 -18.973  26.582  1.00  2.310          H  
ATOM  20867 3HG1 VAL C1345       7.572 -17.290  26.287  1.00  2.310          H  
ATOM  20868 1HG2 VAL C1345       5.873 -17.045  28.842  1.00  2.310          H  
ATOM  20869 2HG2 VAL C1345       5.350 -16.525  27.233  1.00  2.310          H  
ATOM  20870 3HG2 VAL C1345       4.372 -17.675  28.150  1.00  2.310          H  
ATOM  20871  N   GLN C1346       4.530 -21.206  26.192  1.00  1.110          N  
ATOM  20872  CA  GLN C1346       3.530 -22.240  26.486  1.00  1.060          C  
ATOM  20873  C   GLN C1346       4.182 -23.534  26.975  1.00  1.030          C  
ATOM  20874  O   GLN C1346       5.032 -24.109  26.297  1.00  1.130          O  
ATOM  20875  CB  GLN C1346       2.684 -22.519  25.246  1.00  1.500          C  
ATOM  20876  CG  GLN C1346       1.585 -23.528  25.450  1.00  1.500          C  
ATOM  20877  CD  GLN C1346       0.735 -23.639  24.230  1.00  1.500          C  
ATOM  20878  OE1 GLN C1346      -0.023 -22.716  23.922  1.00  1.500          O  
ATOM  20879  NE2 GLN C1346       0.845 -24.743  23.504  1.00  1.500          N  
ATOM  20880  H   GLN C1346       5.457 -21.473  25.843  1.00  1.330          H  
ATOM  20881  HA  GLN C1346       2.878 -21.868  27.272  1.00  1.270          H  
ATOM  20882 1HB  GLN C1346       2.228 -21.586  24.902  1.00  1.800          H  
ATOM  20883 2HB  GLN C1346       3.326 -22.883  24.444  1.00  1.800          H  
ATOM  20884 1HG  GLN C1346       2.021 -24.511  25.649  1.00  1.800          H  
ATOM  20885 2HG  GLN C1346       0.959 -23.218  26.289  1.00  1.800          H  
ATOM  20886 1HE2 GLN C1346       0.298 -24.853  22.676  1.00  1.800          H  
ATOM  20887 2HE2 GLN C1346       1.483 -25.496  23.784  1.00  1.800          H  
ATOM  20888  N   GLY C1347       3.796 -23.982  28.159  1.00  1.070          N  
ATOM  20889  CA  GLY C1347       4.370 -25.177  28.768  1.00  1.160          C  
ATOM  20890  C   GLY C1347       3.605 -26.429  28.438  1.00  1.010          C  
ATOM  20891  O   GLY C1347       2.388 -26.396  28.244  1.00  0.930          O  
ATOM  20892  H   GLY C1347       3.071 -23.461  28.636  1.00  1.280          H  
ATOM  20893 1HA  GLY C1347       5.376 -25.306  28.407  1.00  1.390          H  
ATOM  20894 2HA  GLY C1347       4.433 -25.049  29.847  1.00  1.390          H  
ATOM  20895  N   HIS C1348       4.305 -27.558  28.473  1.00  1.010          N  
ATOM  20896  CA  HIS C1348       3.672 -28.852  28.223  1.00  0.940          C  
ATOM  20897  C   HIS C1348       4.054 -29.915  29.231  1.00  0.920          C  
ATOM  20898  O   HIS C1348       5.166 -30.445  29.216  1.00  1.050          O  
ATOM  20899  CB  HIS C1348       3.957 -29.338  26.800  1.00  1.340          C  
ATOM  20900  CG  HIS C1348       3.247 -28.549  25.725  1.00  1.340          C  
ATOM  20901  ND1 HIS C1348       2.126 -29.042  25.106  1.00  1.340          N  
ATOM  20902  CD2 HIS C1348       3.461 -27.321  25.187  1.00  1.340          C  
ATOM  20903  CE1 HIS C1348       1.683 -28.174  24.227  1.00  1.340          C  
ATOM  20904  NE2 HIS C1348       2.473 -27.112  24.241  1.00  1.340          N  
ATOM  20905  H   HIS C1348       5.310 -27.507  28.677  1.00  1.210          H  
ATOM  20906  HA  HIS C1348       2.588 -28.736  28.297  1.00  1.130          H  
ATOM  20907 1HB  HIS C1348       5.026 -29.290  26.605  1.00  1.610          H  
ATOM  20908 2HB  HIS C1348       3.650 -30.387  26.713  1.00  1.610          H  
ATOM  20909  HD1 HIS C1348       1.855 -30.033  25.109  1.00  1.610          H  
ATOM  20910  HD2 HIS C1348       4.212 -26.553  25.372  1.00  1.610          H  
ATOM  20911  HE1 HIS C1348       0.796 -28.402  23.636  1.00  1.610          H  
ATOM  20912  N   ILE C1349       3.107 -30.225  30.102  1.00  0.800          N  
ATOM  20913  CA  ILE C1349       3.345 -31.179  31.167  1.00  0.810          C  
ATOM  20914  C   ILE C1349       2.718 -32.496  30.756  1.00  0.750          C  
ATOM  20915  O   ILE C1349       1.506 -32.566  30.573  1.00  0.710          O  
ATOM  20916  CB  ILE C1349       2.624 -30.769  32.463  1.00  1.130          C  
ATOM  20917  CG1 ILE C1349       3.004 -29.354  32.935  1.00  1.130          C  
ATOM  20918  CG2 ILE C1349       3.009 -31.730  33.516  1.00  1.130          C  
ATOM  20919  CD1 ILE C1349       2.101 -28.811  34.019  1.00  1.130          C  
ATOM  20920  H   ILE C1349       2.204 -29.741  30.018  1.00  0.960          H  
ATOM  20921  HA  ILE C1349       4.412 -31.320  31.319  1.00  0.970          H  
ATOM  20922  HB  ILE C1349       1.598 -30.842  32.331  1.00  1.360          H  
ATOM  20923 1HG1 ILE C1349       3.990 -29.365  33.325  1.00  1.360          H  
ATOM  20924 2HG1 ILE C1349       2.970 -28.670  32.088  1.00  1.360          H  
ATOM  20925 1HG2 ILE C1349       2.514 -31.518  34.434  1.00  1.360          H  
ATOM  20926 2HG2 ILE C1349       2.748 -32.724  33.216  1.00  1.360          H  
ATOM  20927 3HG2 ILE C1349       4.078 -31.655  33.653  1.00  1.360          H  
ATOM  20928 1HD1 ILE C1349       2.423 -27.835  34.301  1.00  1.360          H  
ATOM  20929 2HD1 ILE C1349       1.102 -28.753  33.651  1.00  1.360          H  
ATOM  20930 3HD1 ILE C1349       2.111 -29.427  34.886  1.00  1.360          H  
ATOM  20931  N   VAL C1350       3.498 -33.552  30.617  1.00  0.840          N  
ATOM  20932  CA  VAL C1350       2.893 -34.817  30.224  1.00  0.850          C  
ATOM  20933  C   VAL C1350       2.980 -35.787  31.386  1.00  0.850          C  
ATOM  20934  O   VAL C1350       4.072 -36.150  31.822  1.00  0.940          O  
ATOM  20935  CB  VAL C1350       3.562 -35.391  28.969  1.00  1.190          C  
ATOM  20936  CG1 VAL C1350       2.891 -36.735  28.592  1.00  1.190          C  
ATOM  20937  CG2 VAL C1350       3.440 -34.361  27.836  1.00  1.190          C  
ATOM  20938  H   VAL C1350       4.491 -33.471  30.776  1.00  1.010          H  
ATOM  20939  HA  VAL C1350       1.837 -34.664  29.996  1.00  1.020          H  
ATOM  20940  HB  VAL C1350       4.614 -35.590  29.171  1.00  1.420          H  
ATOM  20941 1HG1 VAL C1350       3.366 -37.141  27.702  1.00  1.420          H  
ATOM  20942 2HG1 VAL C1350       2.991 -37.454  29.408  1.00  1.420          H  
ATOM  20943 3HG1 VAL C1350       1.828 -36.565  28.391  1.00  1.420          H  
ATOM  20944 1HG2 VAL C1350       3.909 -34.748  26.936  1.00  1.420          H  
ATOM  20945 2HG2 VAL C1350       2.384 -34.165  27.640  1.00  1.420          H  
ATOM  20946 3HG2 VAL C1350       3.930 -33.430  28.124  1.00  1.420          H  
ATOM  20947  N   LEU C1351       1.820 -36.235  31.844  1.00  0.820          N  
ATOM  20948  CA  LEU C1351       1.698 -37.061  33.024  1.00  0.870          C  
ATOM  20949  C   LEU C1351       1.182 -38.442  32.664  1.00  0.840          C  
ATOM  20950  O   LEU C1351       0.449 -38.613  31.685  1.00  0.910          O  
ATOM  20951  CB  LEU C1351       0.651 -36.452  33.990  1.00  1.200          C  
ATOM  20952  CG  LEU C1351       0.906 -35.011  34.554  1.00  1.200          C  
ATOM  20953  CD1 LEU C1351       0.246 -33.974  33.636  1.00  1.200          C  
ATOM  20954  CD2 LEU C1351       0.360 -34.891  35.949  1.00  1.200          C  
ATOM  20955  H   LEU C1351       0.971 -35.924  31.374  1.00  0.980          H  
ATOM  20956  HA  LEU C1351       2.671 -37.151  33.506  1.00  1.040          H  
ATOM  20957 1HB  LEU C1351      -0.302 -36.423  33.457  1.00  1.440          H  
ATOM  20958 2HB  LEU C1351       0.533 -37.134  34.835  1.00  1.440          H  
ATOM  20959  HG  LEU C1351       1.945 -34.817  34.570  1.00  1.440          H  
ATOM  20960 1HD1 LEU C1351       0.435 -32.989  34.031  1.00  1.440          H  
ATOM  20961 2HD1 LEU C1351       0.639 -34.027  32.630  1.00  1.440          H  
ATOM  20962 3HD1 LEU C1351      -0.830 -34.149  33.602  1.00  1.440          H  
ATOM  20963 1HD2 LEU C1351       0.548 -33.885  36.330  1.00  1.440          H  
ATOM  20964 2HD2 LEU C1351      -0.705 -35.072  35.926  1.00  1.440          H  
ATOM  20965 3HD2 LEU C1351       0.844 -35.621  36.599  1.00  1.440          H  
ATOM  20966  N   ALA C1352       1.561 -39.437  33.458  1.00  0.880          N  
ATOM  20967  CA  ALA C1352       1.005 -40.774  33.296  1.00  0.970          C  
ATOM  20968  C   ALA C1352      -0.347 -40.829  33.994  1.00  1.110          C  
ATOM  20969  O   ALA C1352      -0.534 -40.172  35.021  1.00  1.570          O  
ATOM  20970  CB  ALA C1352       1.947 -41.817  33.868  1.00  1.320          C  
ATOM  20971  H   ALA C1352       2.204 -39.250  34.215  1.00  1.060          H  
ATOM  20972  HA  ALA C1352       0.852 -40.967  32.233  1.00  1.160          H  
ATOM  20973 1HB  ALA C1352       1.512 -42.807  33.734  1.00  1.590          H  
ATOM  20974 2HB  ALA C1352       2.904 -41.766  33.350  1.00  1.590          H  
ATOM  20975 3HB  ALA C1352       2.097 -41.627  34.929  1.00  1.590          H  
ATOM  20976  N   GLY C1353      -1.261 -41.652  33.490  1.00  1.120          N  
ATOM  20977  CA  GLY C1353      -2.541 -41.845  34.151  1.00  1.480          C  
ATOM  20978  C   GLY C1353      -3.515 -40.689  33.950  1.00  1.320          C  
ATOM  20979  O   GLY C1353      -3.277 -39.762  33.177  1.00  2.100          O  
ATOM  20980  H   GLY C1353      -1.065 -42.184  32.638  1.00  1.340          H  
ATOM  20981 1HA  GLY C1353      -2.984 -42.767  33.802  1.00  1.780          H  
ATOM  20982 2HA  GLY C1353      -2.365 -41.975  35.216  1.00  1.780          H  
ATOM  20983  N   THR C1354      -4.630 -40.753  34.674  1.00  1.330          N  
ATOM  20984  CA  THR C1354      -5.655 -39.720  34.618  1.00  1.710          C  
ATOM  20985  C   THR C1354      -5.510 -38.894  35.881  1.00  1.410          C  
ATOM  20986  O   THR C1354      -5.417 -39.450  36.982  1.00  2.030          O  
ATOM  20987  CB  THR C1354      -7.094 -40.295  34.552  1.00  2.240          C  
ATOM  20988  OG1 THR C1354      -7.242 -41.097  33.393  1.00  2.240          O  
ATOM  20989  CG2 THR C1354      -8.127 -39.153  34.467  1.00  2.240          C  
ATOM  20990  H   THR C1354      -4.781 -41.545  35.278  1.00  1.600          H  
ATOM  20991  HA  THR C1354      -5.482 -39.078  33.754  1.00  2.050          H  
ATOM  20992  HB  THR C1354      -7.290 -40.902  35.435  1.00  2.690          H  
ATOM  20993  HG1 THR C1354      -8.113 -41.557  33.456  1.00  2.690          H  
ATOM  20994 1HG2 THR C1354      -9.127 -39.585  34.407  1.00  2.690          H  
ATOM  20995 2HG2 THR C1354      -8.069 -38.514  35.347  1.00  2.690          H  
ATOM  20996 3HG2 THR C1354      -7.939 -38.557  33.574  1.00  2.690          H  
ATOM  20997  N   ARG C1355      -5.498 -37.577  35.731  1.00  1.420          N  
ATOM  20998  CA  ARG C1355      -5.370 -36.687  36.871  1.00  1.900          C  
ATOM  20999  C   ARG C1355      -6.424 -35.588  36.822  1.00  1.720          C  
ATOM  21000  O   ARG C1355      -6.854 -35.152  35.747  1.00  2.440          O  
ATOM  21001  CB  ARG C1355      -3.970 -36.107  36.943  1.00  2.470          C  
ATOM  21002  CG  ARG C1355      -2.831 -37.131  37.172  1.00  2.470          C  
ATOM  21003  CD  ARG C1355      -2.846 -37.714  38.545  1.00  2.470          C  
ATOM  21004  NE  ARG C1355      -1.722 -38.612  38.761  1.00  2.470          N  
ATOM  21005  CZ  ARG C1355      -1.705 -39.938  38.479  1.00  2.470          C  
ATOM  21006  NH1 ARG C1355      -2.761 -40.548  37.958  1.00  2.470          N  
ATOM  21007  NH2 ARG C1355      -0.603 -40.639  38.733  1.00  2.470          N  
ATOM  21008  H   ARG C1355      -5.577 -37.198  34.798  1.00  1.700          H  
ATOM  21009  HA  ARG C1355      -5.553 -37.259  37.779  1.00  2.280          H  
ATOM  21010 1HB  ARG C1355      -3.749 -35.594  36.013  1.00  2.960          H  
ATOM  21011 2HB  ARG C1355      -3.932 -35.379  37.749  1.00  2.960          H  
ATOM  21012 1HG  ARG C1355      -2.897 -37.943  36.448  1.00  2.960          H  
ATOM  21013 2HG  ARG C1355      -1.880 -36.642  37.052  1.00  2.960          H  
ATOM  21014 1HD  ARG C1355      -2.777 -36.906  39.274  1.00  2.960          H  
ATOM  21015 2HD  ARG C1355      -3.759 -38.269  38.718  1.00  2.960          H  
ATOM  21016  HE  ARG C1355      -0.881 -38.213  39.154  1.00  2.960          H  
ATOM  21017 1HH1 ARG C1355      -3.633 -40.035  37.740  1.00  2.960          H  
ATOM  21018 2HH1 ARG C1355      -2.717 -41.531  37.760  1.00  2.960          H  
ATOM  21019 1HH2 ARG C1355       0.207 -40.182  39.129  1.00  2.960          H  
ATOM  21020 2HH2 ARG C1355      -0.570 -41.625  38.524  1.00  2.960          H  
ATOM  21021  N   ASP C1356      -6.804 -35.123  38.002  1.00  1.040          N  
ATOM  21022  CA  ASP C1356      -7.873 -34.151  38.184  1.00  1.230          C  
ATOM  21023  C   ASP C1356      -7.519 -32.704  37.884  1.00  0.990          C  
ATOM  21024  O   ASP C1356      -7.397 -31.883  38.792  1.00  1.210          O  
ATOM  21025  CB  ASP C1356      -8.349 -34.236  39.627  1.00  1.650          C  
ATOM  21026  CG  ASP C1356      -8.995 -35.572  39.956  1.00  1.650          C  
ATOM  21027  OD1 ASP C1356      -9.696 -36.134  39.127  1.00  1.650          O  
ATOM  21028  OD2 ASP C1356      -8.773 -36.050  41.038  1.00  1.650          O  
ATOM  21029  H   ASP C1356      -6.372 -35.512  38.827  1.00  1.250          H  
ATOM  21030  HA  ASP C1356      -8.694 -34.433  37.524  1.00  1.480          H  
ATOM  21031 1HB  ASP C1356      -7.505 -34.074  40.298  1.00  1.980          H  
ATOM  21032 2HB  ASP C1356      -9.073 -33.443  39.817  1.00  1.980          H  
ATOM  21033  N   PHE C1357      -7.374 -32.403  36.605  1.00  0.890          N  
ATOM  21034  CA  PHE C1357      -7.049 -31.047  36.163  1.00  0.900          C  
ATOM  21035  C   PHE C1357      -8.144 -30.425  35.311  1.00  0.970          C  
ATOM  21036  O   PHE C1357      -8.840 -31.128  34.580  1.00  1.280          O  
ATOM  21037  CB  PHE C1357      -5.743 -31.022  35.398  1.00  1.260          C  
ATOM  21038  CG  PHE C1357      -4.566 -31.293  36.234  1.00  1.260          C  
ATOM  21039  CD1 PHE C1357      -3.972 -32.541  36.275  1.00  1.260          C  
ATOM  21040  CD2 PHE C1357      -4.049 -30.280  37.006  1.00  1.260          C  
ATOM  21041  CE1 PHE C1357      -2.860 -32.753  37.071  1.00  1.260          C  
ATOM  21042  CE2 PHE C1357      -2.958 -30.489  37.798  1.00  1.260          C  
ATOM  21043  CZ  PHE C1357      -2.353 -31.724  37.830  1.00  1.260          C  
ATOM  21044  H   PHE C1357      -7.460 -33.181  35.943  1.00  1.070          H  
ATOM  21045  HA  PHE C1357      -6.933 -30.418  37.050  1.00  1.080          H  
ATOM  21046 1HB  PHE C1357      -5.780 -31.762  34.607  1.00  1.510          H  
ATOM  21047 2HB  PHE C1357      -5.619 -30.069  34.942  1.00  1.510          H  
ATOM  21048  HD1 PHE C1357      -4.385 -33.347  35.667  1.00  1.510          H  
ATOM  21049  HD2 PHE C1357      -4.530 -29.291  36.985  1.00  1.510          H  
ATOM  21050  HE1 PHE C1357      -2.381 -33.724  37.099  1.00  1.510          H  
ATOM  21051  HE2 PHE C1357      -2.574 -29.673  38.400  1.00  1.510          H  
ATOM  21052  HZ  PHE C1357      -1.481 -31.887  38.457  1.00  1.510          H  
ATOM  21053  N   ALA C1358      -8.259 -29.100  35.374  1.00  0.940          N  
ATOM  21054  CA  ALA C1358      -9.216 -28.360  34.551  1.00  1.000          C  
ATOM  21055  C   ALA C1358      -8.679 -26.960  34.212  1.00  0.940          C  
ATOM  21056  O   ALA C1358      -8.014 -26.335  35.039  1.00  0.960          O  
ATOM  21057  CB  ALA C1358     -10.528 -28.252  35.311  1.00  1.380          C  
ATOM  21058  H   ALA C1358      -7.681 -28.607  36.070  1.00  1.130          H  
ATOM  21059  HA  ALA C1358      -9.366 -28.918  33.628  1.00  1.200          H  
ATOM  21060 1HB  ALA C1358     -11.279 -27.725  34.736  1.00  1.650          H  
ATOM  21061 2HB  ALA C1358     -10.895 -29.253  35.540  1.00  1.650          H  
ATOM  21062 3HB  ALA C1358     -10.350 -27.711  36.244  1.00  1.650          H  
ATOM  21063  N   PRO C1359      -9.008 -26.381  33.055  1.00  0.920          N  
ATOM  21064  CA  PRO C1359      -8.515 -25.091  32.658  1.00  0.880          C  
ATOM  21065  C   PRO C1359      -8.895 -24.036  33.656  1.00  0.930          C  
ATOM  21066  O   PRO C1359      -9.994 -24.040  34.214  1.00  1.030          O  
ATOM  21067  CB  PRO C1359      -9.183 -24.866  31.304  1.00  1.320          C  
ATOM  21068  CG  PRO C1359     -10.334 -25.801  31.265  1.00  1.320          C  
ATOM  21069  CD  PRO C1359      -9.913 -26.996  32.099  1.00  1.320          C  
ATOM  21070  HA  PRO C1359      -7.427 -25.143  32.551  1.00  1.060          H  
ATOM  21071 1HB  PRO C1359      -9.517 -23.838  31.239  1.00  1.580          H  
ATOM  21072 2HB  PRO C1359      -8.469 -25.000  30.493  1.00  1.580          H  
ATOM  21073 1HG  PRO C1359     -11.251 -25.318  31.627  1.00  1.580          H  
ATOM  21074 2HG  PRO C1359     -10.496 -26.045  30.219  1.00  1.580          H  
ATOM  21075 1HD  PRO C1359     -10.788 -27.419  32.577  1.00  1.580          H  
ATOM  21076 2HD  PRO C1359      -9.392 -27.718  31.470  1.00  1.580          H  
ATOM  21077  N   GLY C1360      -7.963 -23.124  33.860  1.00  0.940          N  
ATOM  21078  CA  GLY C1360      -8.111 -22.010  34.772  1.00  1.060          C  
ATOM  21079  C   GLY C1360      -7.334 -22.253  36.066  1.00  1.110          C  
ATOM  21080  O   GLY C1360      -7.055 -21.308  36.809  1.00  1.290          O  
ATOM  21081  H   GLY C1360      -7.084 -23.227  33.345  1.00  1.130          H  
ATOM  21082 1HA  GLY C1360      -7.747 -21.104  34.288  1.00  1.270          H  
ATOM  21083 2HA  GLY C1360      -9.164 -21.858  34.994  1.00  1.270          H  
ATOM  21084  N   GLU C1361      -6.979 -23.517  36.324  1.00  0.990          N  
ATOM  21085  CA  GLU C1361      -6.232 -23.904  37.515  1.00  1.040          C  
ATOM  21086  C   GLU C1361      -4.756 -23.554  37.414  1.00  1.000          C  
ATOM  21087  O   GLU C1361      -4.203 -23.413  36.323  1.00  0.990          O  
ATOM  21088  CB  GLU C1361      -6.387 -25.403  37.755  1.00  1.440          C  
ATOM  21089  CG  GLU C1361      -7.801 -25.829  38.140  1.00  1.440          C  
ATOM  21090  CD  GLU C1361      -7.937 -27.304  38.264  1.00  1.440          C  
ATOM  21091  OE1 GLU C1361      -7.102 -27.997  37.718  1.00  1.440          O  
ATOM  21092  OE2 GLU C1361      -8.876 -27.751  38.877  1.00  1.440          O  
ATOM  21093  H   GLU C1361      -7.268 -24.271  35.686  1.00  1.190          H  
ATOM  21094  HA  GLU C1361      -6.651 -23.370  38.369  1.00  1.250          H  
ATOM  21095 1HB  GLU C1361      -6.109 -25.941  36.846  1.00  1.720          H  
ATOM  21096 2HB  GLU C1361      -5.706 -25.723  38.546  1.00  1.720          H  
ATOM  21097 1HG  GLU C1361      -8.056 -25.372  39.093  1.00  1.720          H  
ATOM  21098 2HG  GLU C1361      -8.506 -25.460  37.393  1.00  1.720          H  
ATOM  21099  N   SER C1362      -4.109 -23.393  38.566  1.00  1.070          N  
ATOM  21100  CA  SER C1362      -2.674 -23.109  38.600  1.00  1.120          C  
ATOM  21101  C   SER C1362      -1.810 -24.300  39.057  1.00  1.070          C  
ATOM  21102  O   SER C1362      -2.097 -24.991  40.062  1.00  1.170          O  
ATOM  21103  CB  SER C1362      -2.417 -21.873  39.431  1.00  1.550          C  
ATOM  21104  OG  SER C1362      -1.044 -21.655  39.618  1.00  1.550          O  
ATOM  21105  H   SER C1362      -4.616 -23.482  39.435  1.00  1.280          H  
ATOM  21106  HA  SER C1362      -2.357 -22.868  37.583  1.00  1.340          H  
ATOM  21107 1HB  SER C1362      -2.846 -21.012  38.921  1.00  1.860          H  
ATOM  21108 2HB  SER C1362      -2.921 -21.954  40.380  1.00  1.860          H  
ATOM  21109  HG  SER C1362      -0.980 -20.812  40.089  1.00  1.860          H  
ATOM  21110  N   ILE C1363      -0.779 -24.556  38.246  1.00  0.980          N  
ATOM  21111  CA  ILE C1363       0.194 -25.618  38.466  1.00  0.940          C  
ATOM  21112  C   ILE C1363       1.613 -25.072  38.606  1.00  1.110          C  
ATOM  21113  O   ILE C1363       2.044 -24.210  37.823  1.00  1.150          O  
ATOM  21114  CB  ILE C1363       0.151 -26.713  37.351  1.00  1.330          C  
ATOM  21115  CG1 ILE C1363      -1.239 -27.370  37.288  1.00  1.330          C  
ATOM  21116  CG2 ILE C1363       1.208 -27.824  37.608  1.00  1.330          C  
ATOM  21117  CD1 ILE C1363      -2.175 -26.821  36.254  1.00  1.330          C  
ATOM  21118  H   ILE C1363      -0.656 -23.935  37.435  1.00  1.180          H  
ATOM  21119  HA  ILE C1363      -0.055 -26.110  39.403  1.00  1.130          H  
ATOM  21120  HB  ILE C1363       0.345 -26.250  36.383  1.00  1.600          H  
ATOM  21121 1HG1 ILE C1363      -1.101 -28.426  37.081  1.00  1.600          H  
ATOM  21122 2HG1 ILE C1363      -1.712 -27.261  38.266  1.00  1.600          H  
ATOM  21123 1HG2 ILE C1363       1.144 -28.562  36.823  1.00  1.600          H  
ATOM  21124 2HG2 ILE C1363       2.213 -27.413  37.616  1.00  1.600          H  
ATOM  21125 3HG2 ILE C1363       1.009 -28.303  38.569  1.00  1.600          H  
ATOM  21126 1HD1 ILE C1363      -3.115 -27.360  36.304  1.00  1.600          H  
ATOM  21127 2HD1 ILE C1363      -2.366 -25.765  36.428  1.00  1.600          H  
ATOM  21128 3HD1 ILE C1363      -1.742 -26.947  35.275  1.00  1.600          H  
ATOM  21129  N   THR C1364       2.318 -25.548  39.635  1.00  1.330          N  
ATOM  21130  CA  THR C1364       3.716 -25.195  39.842  1.00  1.570          C  
ATOM  21131  C   THR C1364       4.574 -26.192  39.066  1.00  1.580          C  
ATOM  21132  O   THR C1364       4.460 -27.419  39.229  1.00  1.530          O  
ATOM  21133  CB  THR C1364       4.120 -25.187  41.338  1.00  2.100          C  
ATOM  21134  OG1 THR C1364       3.354 -24.207  42.060  1.00  2.100          O  
ATOM  21135  CG2 THR C1364       5.613 -24.858  41.469  1.00  2.100          C  
ATOM  21136  H   THR C1364       1.869 -26.214  40.270  1.00  1.600          H  
ATOM  21137  HA  THR C1364       3.902 -24.212  39.424  1.00  1.880          H  
ATOM  21138  HB  THR C1364       3.922 -26.148  41.763  1.00  2.520          H  
ATOM  21139  HG1 THR C1364       3.478 -24.350  43.006  1.00  2.520          H  
ATOM  21140 1HG2 THR C1364       5.888 -24.856  42.522  1.00  2.520          H  
ATOM  21141 2HG2 THR C1364       6.215 -25.605  40.950  1.00  2.520          H  
ATOM  21142 3HG2 THR C1364       5.815 -23.878  41.041  1.00  2.520          H  
ATOM  21143  N   LEU C1365       5.456 -25.672  38.217  1.00  1.700          N  
ATOM  21144  CA  LEU C1365       6.277 -26.526  37.384  1.00  1.790          C  
ATOM  21145  C   LEU C1365       7.737 -26.506  37.793  1.00  2.030          C  
ATOM  21146  O   LEU C1365       8.327 -25.451  38.074  1.00  2.190          O  
ATOM  21147  CB  LEU C1365       6.215 -26.079  35.904  1.00  2.470          C  
ATOM  21148  CG  LEU C1365       4.926 -26.408  35.069  1.00  2.470          C  
ATOM  21149  CD1 LEU C1365       3.773 -25.453  35.456  1.00  2.470          C  
ATOM  21150  CD2 LEU C1365       5.252 -26.275  33.570  1.00  2.470          C  
ATOM  21151  H   LEU C1365       5.557 -24.656  38.129  1.00  2.040          H  
ATOM  21152  HA  LEU C1365       5.912 -27.544  37.473  1.00  2.150          H  
ATOM  21153 1HB  LEU C1365       6.350 -24.993  35.882  1.00  2.960          H  
ATOM  21154 2HB  LEU C1365       7.064 -26.529  35.388  1.00  2.960          H  
ATOM  21155  HG  LEU C1365       4.608 -27.423  35.280  1.00  2.960          H  
ATOM  21156 1HD1 LEU C1365       2.885 -25.678  34.885  1.00  2.960          H  
ATOM  21157 2HD1 LEU C1365       3.540 -25.567  36.481  1.00  2.960          H  
ATOM  21158 3HD1 LEU C1365       4.062 -24.421  35.268  1.00  2.960          H  
ATOM  21159 1HD2 LEU C1365       4.369 -26.510  32.980  1.00  2.960          H  
ATOM  21160 2HD2 LEU C1365       5.563 -25.254  33.360  1.00  2.960          H  
ATOM  21161 3HD2 LEU C1365       6.056 -26.961  33.302  1.00  2.960          H  
ATOM  21162  N   SER C1366       8.334 -27.696  37.765  1.00  2.110          N  
ATOM  21163  CA  SER C1366       9.756 -27.865  38.007  1.00  2.410          C  
ATOM  21164  C   SER C1366      10.359 -28.698  36.891  1.00  2.660          C  
ATOM  21165  O   SER C1366      10.297 -29.929  36.888  1.00  2.570          O  
ATOM  21166  CB  SER C1366      10.024 -28.549  39.343  1.00  3.250          C  
ATOM  21167  OG  SER C1366       9.590 -27.770  40.427  1.00  3.250          O  
ATOM  21168  H   SER C1366       7.770 -28.509  37.570  1.00  2.530          H  
ATOM  21169  HA  SER C1366      10.240 -26.885  38.005  1.00  2.890          H  
ATOM  21170 1HB  SER C1366       9.521 -29.516  39.362  1.00  3.900          H  
ATOM  21171 2HB  SER C1366      11.093 -28.736  39.435  1.00  3.900          H  
ATOM  21172  HG  SER C1366       9.878 -28.230  41.216  1.00  3.900          H  
ATOM  21173  N   GLY C1367      10.903 -28.016  35.905  1.00  3.080          N  
ATOM  21174  CA  GLY C1367      11.512 -28.643  34.744  1.00  3.470          C  
ATOM  21175  C   GLY C1367      12.937 -28.809  35.153  1.00  3.010          C  
ATOM  21176  O   GLY C1367      13.801 -28.027  34.755  1.00  3.270          O  
ATOM  21177  H   GLY C1367      10.964 -27.002  36.009  1.00  3.700          H  
ATOM  21178 1HA  GLY C1367      11.055 -29.617  34.552  1.00  4.160          H  
ATOM  21179 2HA  GLY C1367      11.416 -28.048  33.846  1.00  4.160          H  
ATOM  21180  N   PHE C1368      13.166 -29.725  36.074  1.00  2.810          N  
ATOM  21181  CA  PHE C1368      14.476 -29.874  36.674  1.00  2.780          C  
ATOM  21182  C   PHE C1368      15.553 -30.014  35.626  1.00  3.370          C  
ATOM  21183  O   PHE C1368      16.499 -29.226  35.571  1.00  3.890          O  
ATOM  21184  CB  PHE C1368      14.508 -31.144  37.493  1.00  3.900          C  
ATOM  21185  CG  PHE C1368      13.672 -31.162  38.708  1.00  3.900          C  
ATOM  21186  CD1 PHE C1368      12.430 -31.758  38.660  1.00  3.900          C  
ATOM  21187  CD2 PHE C1368      14.112 -30.637  39.902  1.00  3.900          C  
ATOM  21188  CE1 PHE C1368      11.635 -31.835  39.768  1.00  3.900          C  
ATOM  21189  CE2 PHE C1368      13.317 -30.709  41.026  1.00  3.900          C  
ATOM  21190  CZ  PHE C1368      12.075 -31.311  40.955  1.00  3.900          C  
ATOM  21191  H   PHE C1368      12.363 -30.302  36.353  1.00  3.370          H  
ATOM  21192  HA  PHE C1368      14.683 -29.000  37.293  1.00  3.340          H  
ATOM  21193 1HB  PHE C1368      14.177 -31.956  36.859  1.00  4.680          H  
ATOM  21194 2HB  PHE C1368      15.536 -31.358  37.784  1.00  4.680          H  
ATOM  21195  HD1 PHE C1368      12.081 -32.170  37.719  1.00  4.680          H  
ATOM  21196  HD2 PHE C1368      15.098 -30.169  39.955  1.00  4.680          H  
ATOM  21197  HE1 PHE C1368      10.654 -32.305  39.704  1.00  4.680          H  
ATOM  21198  HE2 PHE C1368      13.667 -30.291  41.971  1.00  4.680          H  
ATOM  21199  HZ  PHE C1368      11.447 -31.366  41.841  1.00  4.680          H  
ATOM  21200  N   GLY C1369      15.369 -30.980  34.732  1.00  3.600          N  
ATOM  21201  CA  GLY C1369      16.390 -31.294  33.739  1.00  3.890          C  
ATOM  21202  C   GLY C1369      16.693 -30.118  32.828  1.00  3.890          C  
ATOM  21203  O   GLY C1369      17.827 -29.927  32.376  1.00  3.890          O  
ATOM  21204  H   GLY C1369      14.497 -31.516  34.766  1.00  4.320          H  
ATOM  21205 1HA  GLY C1369      17.301 -31.611  34.249  1.00  4.670          H  
ATOM  21206 2HA  GLY C1369      16.055 -32.140  33.141  1.00  4.670          H  
ATOM  21207  N   ALA C1370      15.653 -29.339  32.543  1.00  3.890          N  
ATOM  21208  CA  ALA C1370      15.705 -28.193  31.661  1.00  3.890          C  
ATOM  21209  C   ALA C1370      15.880 -26.826  32.318  1.00  3.890          C  
ATOM  21210  O   ALA C1370      15.815 -25.823  31.607  1.00  3.890          O  
ATOM  21211  CB  ALA C1370      14.436 -28.171  30.874  1.00  5.450          C  
ATOM  21212  H   ALA C1370      14.752 -29.575  32.941  1.00  4.670          H  
ATOM  21213  HA  ALA C1370      16.553 -28.334  31.006  1.00  4.670          H  
ATOM  21214 1HB  ALA C1370      14.462 -27.358  30.154  1.00  6.540          H  
ATOM  21215 2HB  ALA C1370      14.319 -29.123  30.356  1.00  6.540          H  
ATOM  21216 3HB  ALA C1370      13.626 -28.027  31.572  1.00  6.540          H  
ATOM  21217  N   GLY C1371      16.027 -26.754  33.638  1.00  3.890          N  
ATOM  21218  CA  GLY C1371      16.187 -25.451  34.281  1.00  3.890          C  
ATOM  21219  C   GLY C1371      14.919 -24.568  34.383  1.00  3.730          C  
ATOM  21220  O   GLY C1371      15.034 -23.342  34.458  1.00  3.890          O  
ATOM  21221  H   GLY C1371      16.101 -27.614  34.201  1.00  4.670          H  
ATOM  21222 1HA  GLY C1371      16.583 -25.614  35.284  1.00  4.670          H  
ATOM  21223 2HA  GLY C1371      16.955 -24.904  33.745  1.00  4.670          H  
ATOM  21224  N   LEU C1372      13.716 -25.155  34.363  1.00  3.200          N  
ATOM  21225  CA  LEU C1372      12.477 -24.356  34.445  1.00  2.920          C  
ATOM  21226  C   LEU C1372      11.947 -24.252  35.865  1.00  2.670          C  
ATOM  21227  O   LEU C1372      11.657 -25.257  36.518  1.00  3.070          O  
ATOM  21228  CB  LEU C1372      11.344 -24.932  33.589  1.00  4.200          C  
ATOM  21229  CG  LEU C1372       9.930 -24.204  33.693  1.00  4.200          C  
ATOM  21230  CD1 LEU C1372      10.006 -22.786  33.120  1.00  4.200          C  
ATOM  21231  CD2 LEU C1372       8.904 -25.028  32.973  1.00  4.200          C  
ATOM  21232  H   LEU C1372      13.675 -26.174  34.331  1.00  3.840          H  
ATOM  21233  HA  LEU C1372      12.708 -23.354  34.091  1.00  3.500          H  
ATOM  21234 1HB  LEU C1372      11.659 -24.931  32.552  1.00  5.040          H  
ATOM  21235 2HB  LEU C1372      11.187 -25.927  33.890  1.00  5.040          H  
ATOM  21236  HG  LEU C1372       9.627 -24.127  34.743  1.00  5.040          H  
ATOM  21237 1HD1 LEU C1372       9.027 -22.311  33.203  1.00  5.040          H  
ATOM  21238 2HD1 LEU C1372      10.723 -22.204  33.672  1.00  5.040          H  
ATOM  21239 3HD1 LEU C1372      10.300 -22.822  32.075  1.00  5.040          H  
ATOM  21240 1HD2 LEU C1372       7.930 -24.547  33.051  1.00  5.040          H  
ATOM  21241 2HD2 LEU C1372       9.185 -25.105  31.950  1.00  5.040          H  
ATOM  21242 3HD2 LEU C1372       8.853 -26.022  33.419  1.00  5.040          H  
ATOM  21243  N   ASP C1373      11.721 -23.024  36.311  1.00  2.250          N  
ATOM  21244  CA  ASP C1373      11.204 -22.762  37.650  1.00  2.110          C  
ATOM  21245  C   ASP C1373      10.111 -21.689  37.636  1.00  2.240          C  
ATOM  21246  O   ASP C1373      10.388 -20.505  37.377  1.00  2.680          O  
ATOM  21247  CB  ASP C1373      12.355 -22.332  38.579  1.00  3.010          C  
ATOM  21248  CG  ASP C1373      11.935 -22.098  40.042  1.00  3.010          C  
ATOM  21249  OD1 ASP C1373      10.760 -22.099  40.314  1.00  3.010          O  
ATOM  21250  OD2 ASP C1373      12.805 -21.921  40.868  1.00  3.010          O  
ATOM  21251  H   ASP C1373      11.958 -22.252  35.708  1.00  2.700          H  
ATOM  21252  HA  ASP C1373      10.762 -23.682  38.040  1.00  2.530          H  
ATOM  21253 1HB  ASP C1373      13.123 -23.104  38.568  1.00  3.610          H  
ATOM  21254 2HB  ASP C1373      12.810 -21.420  38.198  1.00  3.610          H  
ATOM  21255  N   GLY C1374       8.853 -22.099  37.830  1.00  2.040          N  
ATOM  21256  CA  GLY C1374       7.778 -21.110  37.807  1.00  2.150          C  
ATOM  21257  C   GLY C1374       6.384 -21.707  37.894  1.00  1.950          C  
ATOM  21258  O   GLY C1374       6.212 -22.927  37.888  1.00  1.980          O  
ATOM  21259  H   GLY C1374       8.663 -23.094  38.011  1.00  2.450          H  
ATOM  21260 1HA  GLY C1374       7.922 -20.420  38.638  1.00  2.580          H  
ATOM  21261 2HA  GLY C1374       7.860 -20.519  36.896  1.00  2.580          H  
ATOM  21262  N   THR C1375       5.385 -20.832  37.961  1.00  1.800          N  
ATOM  21263  CA  THR C1375       3.994 -21.251  38.038  1.00  1.630          C  
ATOM  21264  C   THR C1375       3.231 -20.625  36.898  1.00  1.580          C  
ATOM  21265  O   THR C1375       3.557 -19.515  36.466  1.00  1.830          O  
ATOM  21266  CB  THR C1375       3.335 -20.750  39.337  1.00  2.350          C  
ATOM  21267  OG1 THR C1375       3.348 -19.311  39.338  1.00  2.350          O  
ATOM  21268  CG2 THR C1375       4.088 -21.235  40.544  1.00  2.350          C  
ATOM  21269  H   THR C1375       5.588 -19.840  37.964  1.00  2.160          H  
ATOM  21270  HA  THR C1375       3.919 -22.334  37.955  1.00  1.960          H  
ATOM  21271  HB  THR C1375       2.303 -21.108  39.381  1.00  2.820          H  
ATOM  21272  HG1 THR C1375       2.788 -18.974  38.623  1.00  2.820          H  
ATOM  21273 1HG2 THR C1375       3.604 -20.866  41.445  1.00  2.820          H  
ATOM  21274 2HG2 THR C1375       4.087 -22.295  40.556  1.00  2.820          H  
ATOM  21275 3HG2 THR C1375       5.111 -20.876  40.513  1.00  2.820          H  
ATOM  21276  N   ALA C1376       2.174 -21.291  36.453  1.00  1.360          N  
ATOM  21277  CA  ALA C1376       1.328 -20.720  35.411  1.00  1.380          C  
ATOM  21278  C   ALA C1376      -0.027 -21.425  35.318  1.00  1.130          C  
ATOM  21279  O   ALA C1376      -0.244 -22.515  35.862  1.00  1.000          O  
ATOM  21280  CB  ALA C1376       2.062 -20.731  34.089  1.00  1.920          C  
ATOM  21281  H   ALA C1376       1.979 -22.219  36.848  1.00  1.630          H  
ATOM  21282  HA  ALA C1376       1.122 -19.682  35.670  1.00  1.660          H  
ATOM  21283 1HB  ALA C1376       1.438 -20.286  33.305  1.00  2.310          H  
ATOM  21284 2HB  ALA C1376       2.988 -20.172  34.164  1.00  2.310          H  
ATOM  21285 3HB  ALA C1376       2.288 -21.704  33.866  1.00  2.310          H  
ATOM  21286  N   MET C1377      -0.944 -20.747  34.645  1.00  1.160          N  
ATOM  21287  CA  MET C1377      -2.317 -21.183  34.431  1.00  0.990          C  
ATOM  21288  C   MET C1377      -2.493 -22.271  33.387  1.00  0.870          C  
ATOM  21289  O   MET C1377      -1.874 -22.271  32.326  1.00  0.890          O  
ATOM  21290  CB  MET C1377      -3.113 -19.924  34.109  1.00  1.450          C  
ATOM  21291  CG  MET C1377      -4.596 -20.039  33.797  1.00  1.450          C  
ATOM  21292  SD  MET C1377      -4.978 -20.430  32.041  1.00  1.450          S  
ATOM  21293  CE  MET C1377      -4.162 -19.203  31.000  1.00  1.450          C  
ATOM  21294  H   MET C1377      -0.672 -19.861  34.229  1.00  1.390          H  
ATOM  21295  HA  MET C1377      -2.689 -21.587  35.371  1.00  1.190          H  
ATOM  21296 1HB  MET C1377      -3.036 -19.266  34.962  1.00  1.740          H  
ATOM  21297 2HB  MET C1377      -2.629 -19.414  33.293  1.00  1.740          H  
ATOM  21298 1HG  MET C1377      -4.992 -20.854  34.403  1.00  1.740          H  
ATOM  21299 2HG  MET C1377      -5.111 -19.179  34.087  1.00  1.740          H  
ATOM  21300 1HE  MET C1377      -4.385 -19.405  29.953  1.00  1.740          H  
ATOM  21301 2HE  MET C1377      -4.474 -18.212  31.245  1.00  1.740          H  
ATOM  21302 3HE  MET C1377      -3.101 -19.275  31.135  1.00  1.740          H  
ATOM  21303  N   LEU C1378      -3.388 -23.194  33.677  1.00  0.820          N  
ATOM  21304  CA  LEU C1378      -3.699 -24.240  32.741  1.00  0.780          C  
ATOM  21305  C   LEU C1378      -4.653 -23.731  31.697  1.00  0.740          C  
ATOM  21306  O   LEU C1378      -5.810 -23.416  31.995  1.00  0.770          O  
ATOM  21307  CB  LEU C1378      -4.314 -25.412  33.515  1.00  1.110          C  
ATOM  21308  CG  LEU C1378      -4.740 -26.668  32.747  1.00  1.110          C  
ATOM  21309  CD1 LEU C1378      -3.611 -27.256  32.110  1.00  1.110          C  
ATOM  21310  CD2 LEU C1378      -5.261 -27.662  33.706  1.00  1.110          C  
ATOM  21311  H   LEU C1378      -3.845 -23.181  34.587  1.00  0.980          H  
ATOM  21312  HA  LEU C1378      -2.790 -24.536  32.244  1.00  0.940          H  
ATOM  21313 1HB  LEU C1378      -3.600 -25.709  34.245  1.00  1.330          H  
ATOM  21314 2HB  LEU C1378      -5.189 -25.040  34.056  1.00  1.330          H  
ATOM  21315  HG  LEU C1378      -5.498 -26.423  32.007  1.00  1.330          H  
ATOM  21316 1HD1 LEU C1378      -3.915 -28.163  31.606  1.00  1.330          H  
ATOM  21317 2HD1 LEU C1378      -3.185 -26.590  31.395  1.00  1.330          H  
ATOM  21318 3HD1 LEU C1378      -2.901 -27.477  32.876  1.00  1.330          H  
ATOM  21319 1HD2 LEU C1378      -5.570 -28.554  33.172  1.00  1.330          H  
ATOM  21320 2HD2 LEU C1378      -4.489 -27.912  34.424  1.00  1.330          H  
ATOM  21321 3HD2 LEU C1378      -6.065 -27.263  34.214  1.00  1.330          H  
ATOM  21322  N   SER C1379      -4.167 -23.614  30.458  1.00  0.720          N  
ATOM  21323  CA  SER C1379      -5.005 -23.088  29.402  1.00  0.690          C  
ATOM  21324  C   SER C1379      -5.881 -24.232  28.963  1.00  0.730          C  
ATOM  21325  O   SER C1379      -6.990 -24.041  28.474  1.00  0.820          O  
ATOM  21326  CB  SER C1379      -4.179 -22.530  28.267  1.00  0.980          C  
ATOM  21327  OG  SER C1379      -3.530 -23.540  27.582  1.00  0.980          O  
ATOM  21328  H   SER C1379      -3.216 -23.917  30.246  1.00  0.860          H  
ATOM  21329  HA  SER C1379      -5.636 -22.293  29.798  1.00  0.830          H  
ATOM  21330 1HB  SER C1379      -4.812 -21.966  27.590  1.00  1.170          H  
ATOM  21331 2HB  SER C1379      -3.439 -21.839  28.680  1.00  1.170          H  
ATOM  21332  HG  SER C1379      -2.944 -23.094  26.961  1.00  1.170          H  
ATOM  21333  N   GLY C1380      -5.431 -25.449  29.244  1.00  0.670          N  
ATOM  21334  CA  GLY C1380      -6.267 -26.589  28.948  1.00  0.740          C  
ATOM  21335  C   GLY C1380      -5.634 -27.948  29.114  1.00  0.680          C  
ATOM  21336  O   GLY C1380      -4.417 -28.108  29.201  1.00  0.660          O  
ATOM  21337  H   GLY C1380      -4.466 -25.548  29.571  1.00  0.800          H  
ATOM  21338 1HA  GLY C1380      -7.157 -26.551  29.568  1.00  0.890          H  
ATOM  21339 2HA  GLY C1380      -6.606 -26.482  27.941  1.00  0.890          H  
ATOM  21340  N   VAL C1381      -6.499 -28.945  29.157  1.00  0.720          N  
ATOM  21341  CA  VAL C1381      -6.063 -30.322  29.345  1.00  0.730          C  
ATOM  21342  C   VAL C1381      -6.539 -31.310  28.284  1.00  0.740          C  
ATOM  21343  O   VAL C1381      -7.719 -31.359  27.912  1.00  0.890          O  
ATOM  21344  CB  VAL C1381      -6.437 -30.798  30.780  1.00  1.020          C  
ATOM  21345  CG1 VAL C1381      -7.929 -30.595  31.062  1.00  1.020          C  
ATOM  21346  CG2 VAL C1381      -6.077 -32.298  30.960  1.00  1.020          C  
ATOM  21347  H   VAL C1381      -7.487 -28.700  29.031  1.00  0.860          H  
ATOM  21348  HA  VAL C1381      -4.974 -30.324  29.305  1.00  0.880          H  
ATOM  21349  HB  VAL C1381      -5.876 -30.206  31.492  1.00  1.220          H  
ATOM  21350 1HG1 VAL C1381      -8.157 -30.917  32.079  1.00  1.220          H  
ATOM  21351 2HG1 VAL C1381      -8.175 -29.551  30.958  1.00  1.220          H  
ATOM  21352 3HG1 VAL C1381      -8.529 -31.177  30.362  1.00  1.220          H  
ATOM  21353 1HG2 VAL C1381      -6.316 -32.604  31.978  1.00  1.220          H  
ATOM  21354 2HG2 VAL C1381      -6.646 -32.914  30.265  1.00  1.220          H  
ATOM  21355 3HG2 VAL C1381      -5.013 -32.454  30.777  1.00  1.220          H  
ATOM  21356  N   ASN C1382      -5.570 -32.097  27.811  1.00  0.650          N  
ATOM  21357  CA  ASN C1382      -5.762 -33.176  26.848  1.00  0.690          C  
ATOM  21358  C   ASN C1382      -5.698 -34.554  27.538  1.00  0.670          C  
ATOM  21359  O   ASN C1382      -4.609 -35.023  27.890  1.00  0.790          O  
ATOM  21360  CB  ASN C1382      -4.705 -33.122  25.760  1.00  0.950          C  
ATOM  21361  CG  ASN C1382      -4.728 -31.880  24.911  1.00  0.950          C  
ATOM  21362  OD1 ASN C1382      -5.798 -31.421  24.491  1.00  0.950          O  
ATOM  21363  ND2 ASN C1382      -3.563 -31.327  24.633  1.00  0.950          N  
ATOM  21364  H   ASN C1382      -4.632 -31.930  28.187  1.00  0.780          H  
ATOM  21365  HA  ASN C1382      -6.743 -33.071  26.395  1.00  0.830          H  
ATOM  21366 1HB  ASN C1382      -3.754 -33.189  26.221  1.00  1.140          H  
ATOM  21367 2HB  ASN C1382      -4.811 -33.990  25.113  1.00  1.140          H  
ATOM  21368 1HD2 ASN C1382      -3.520 -30.506  24.073  1.00  1.140          H  
ATOM  21369 2HD2 ASN C1382      -2.675 -31.734  24.959  1.00  1.140          H  
ATOM  21370  N   GLN C1383      -6.839 -35.205  27.758  1.00  0.610          N  
ATOM  21371  CA  GLN C1383      -6.819 -36.505  28.448  1.00  0.640          C  
ATOM  21372  C   GLN C1383      -6.694 -37.590  27.385  1.00  0.630          C  
ATOM  21373  O   GLN C1383      -7.189 -37.414  26.263  1.00  0.610          O  
ATOM  21374  CB  GLN C1383      -8.092 -36.770  29.255  1.00  0.880          C  
ATOM  21375  CG  GLN C1383      -8.394 -35.772  30.361  1.00  0.880          C  
ATOM  21376  CD  GLN C1383      -9.699 -36.105  31.068  1.00  0.880          C  
ATOM  21377  OE1 GLN C1383     -10.451 -36.967  30.605  1.00  0.880          O  
ATOM  21378  NE2 GLN C1383      -9.977 -35.431  32.179  1.00  0.880          N  
ATOM  21379  H   GLN C1383      -7.707 -34.776  27.433  1.00  0.730          H  
ATOM  21380  HA  GLN C1383      -5.953 -36.561  29.107  1.00  0.770          H  
ATOM  21381 1HB  GLN C1383      -8.916 -36.877  28.601  1.00  1.060          H  
ATOM  21382 2HB  GLN C1383      -7.978 -37.736  29.749  1.00  1.060          H  
ATOM  21383 1HG  GLN C1383      -7.584 -35.791  31.090  1.00  1.060          H  
ATOM  21384 2HG  GLN C1383      -8.482 -34.778  29.922  1.00  1.060          H  
ATOM  21385 1HE2 GLN C1383     -10.823 -35.605  32.682  1.00  1.060          H  
ATOM  21386 2HE2 GLN C1383      -9.344 -34.740  32.529  1.00  1.060          H  
ATOM  21387  N   GLN C1384      -6.102 -38.740  27.732  1.00  0.680          N  
ATOM  21388  CA  GLN C1384      -6.031 -39.838  26.775  1.00  0.730          C  
ATOM  21389  C   GLN C1384      -6.171 -41.259  27.329  1.00  0.760          C  
ATOM  21390  O   GLN C1384      -5.540 -41.657  28.316  1.00  0.790          O  
ATOM  21391  CB  GLN C1384      -4.699 -39.782  26.003  1.00  1.000          C  
ATOM  21392  CG  GLN C1384      -4.535 -40.913  24.960  1.00  1.000          C  
ATOM  21393  CD  GLN C1384      -3.281 -40.823  24.140  1.00  1.000          C  
ATOM  21394  OE1 GLN C1384      -2.207 -40.383  24.595  1.00  1.000          O  
ATOM  21395  NE2 GLN C1384      -3.396 -41.252  22.892  1.00  1.000          N  
ATOM  21396  H   GLN C1384      -5.659 -38.855  28.645  1.00  0.820          H  
ATOM  21397  HA  GLN C1384      -6.838 -39.700  26.061  1.00  0.880          H  
ATOM  21398 1HB  GLN C1384      -4.624 -38.827  25.483  1.00  1.200          H  
ATOM  21399 2HB  GLN C1384      -3.871 -39.837  26.708  1.00  1.200          H  
ATOM  21400 1HG  GLN C1384      -4.473 -41.867  25.482  1.00  1.200          H  
ATOM  21401 2HG  GLN C1384      -5.397 -40.911  24.284  1.00  1.200          H  
ATOM  21402 1HE2 GLN C1384      -2.615 -41.234  22.268  1.00  1.200          H  
ATOM  21403 2HE2 GLN C1384      -4.274 -41.611  22.563  1.00  1.200          H  
ATOM  21404  N   PHE C1385      -6.943 -42.047  26.582  1.00  0.790          N  
ATOM  21405  CA  PHE C1385      -7.067 -43.489  26.751  1.00  0.840          C  
ATOM  21406  C   PHE C1385      -6.730 -44.130  25.442  1.00  0.890          C  
ATOM  21407  O   PHE C1385      -7.290 -43.775  24.398  1.00  0.900          O  
ATOM  21408  CB  PHE C1385      -8.452 -43.973  27.082  1.00  1.160          C  
ATOM  21409  CG  PHE C1385      -8.540 -45.444  27.135  1.00  1.160          C  
ATOM  21410  CD1 PHE C1385      -7.879 -46.172  28.094  1.00  1.160          C  
ATOM  21411  CD2 PHE C1385      -9.306 -46.118  26.195  1.00  1.160          C  
ATOM  21412  CE1 PHE C1385      -7.971 -47.530  28.124  1.00  1.160          C  
ATOM  21413  CE2 PHE C1385      -9.405 -47.472  26.221  1.00  1.160          C  
ATOM  21414  CZ  PHE C1385      -8.739 -48.183  27.186  1.00  1.160          C  
ATOM  21415  H   PHE C1385      -7.464 -41.595  25.826  1.00  0.950          H  
ATOM  21416  HA  PHE C1385      -6.361 -43.829  27.509  1.00  1.010          H  
ATOM  21417 1HB  PHE C1385      -8.822 -43.550  27.972  1.00  1.390          H  
ATOM  21418 2HB  PHE C1385      -9.055 -43.694  26.289  1.00  1.390          H  
ATOM  21419  HD1 PHE C1385      -7.264 -45.660  28.828  1.00  1.390          H  
ATOM  21420  HD2 PHE C1385      -9.834 -45.557  25.426  1.00  1.390          H  
ATOM  21421  HE1 PHE C1385      -7.433 -48.094  28.892  1.00  1.390          H  
ATOM  21422  HE2 PHE C1385     -10.009 -47.995  25.478  1.00  1.390          H  
ATOM  21423  HZ  PHE C1385      -8.817 -49.270  27.205  1.00  1.390          H  
ATOM  21424  N   ASP C1386      -5.843 -45.085  25.488  1.00  0.980          N  
ATOM  21425  CA  ASP C1386      -5.463 -45.790  24.292  1.00  1.100          C  
ATOM  21426  C   ASP C1386      -4.936 -47.133  24.704  1.00  1.230          C  
ATOM  21427  O   ASP C1386      -3.934 -47.193  25.412  1.00  1.490          O  
ATOM  21428  CB  ASP C1386      -4.444 -44.976  23.484  1.00  1.490          C  
ATOM  21429  CG  ASP C1386      -4.136 -45.596  22.130  1.00  1.490          C  
ATOM  21430  OD1 ASP C1386      -4.198 -46.816  22.037  1.00  1.490          O  
ATOM  21431  OD2 ASP C1386      -3.862 -44.860  21.191  1.00  1.490          O  
ATOM  21432  H   ASP C1386      -5.388 -45.303  26.384  1.00  1.180          H  
ATOM  21433  HA  ASP C1386      -6.346 -45.946  23.680  1.00  1.320          H  
ATOM  21434 1HB  ASP C1386      -4.847 -43.978  23.313  1.00  1.790          H  
ATOM  21435 2HB  ASP C1386      -3.542 -44.857  24.062  1.00  1.790          H  
ATOM  21436  N   THR C1387      -5.528 -48.224  24.242  1.00  1.490          N  
ATOM  21437  CA  THR C1387      -5.047 -49.535  24.673  1.00  1.720          C  
ATOM  21438  C   THR C1387      -3.549 -49.789  24.348  1.00  1.950          C  
ATOM  21439  O   THR C1387      -2.951 -50.716  24.899  1.00  2.470          O  
ATOM  21440  CB  THR C1387      -5.934 -50.661  24.097  1.00  2.320          C  
ATOM  21441  OG1 THR C1387      -5.965 -50.586  22.664  1.00  2.320          O  
ATOM  21442  CG2 THR C1387      -7.348 -50.515  24.647  1.00  2.320          C  
ATOM  21443  H   THR C1387      -6.355 -48.133  23.638  1.00  1.790          H  
ATOM  21444  HA  THR C1387      -5.153 -49.578  25.756  1.00  2.060          H  
ATOM  21445  HB  THR C1387      -5.534 -51.632  24.390  1.00  2.780          H  
ATOM  21446  HG1 THR C1387      -5.102 -50.819  22.312  1.00  2.780          H  
ATOM  21447 1HG2 THR C1387      -7.984 -51.305  24.249  1.00  2.780          H  
ATOM  21448 2HG2 THR C1387      -7.316 -50.586  25.731  1.00  2.780          H  
ATOM  21449 3HG2 THR C1387      -7.751 -49.553  24.366  1.00  2.780          H  
ATOM  21450  N   GLN C1388      -2.927 -48.957  23.489  1.00  1.900          N  
ATOM  21451  CA  GLN C1388      -1.489 -49.081  23.191  1.00  2.350          C  
ATOM  21452  C   GLN C1388      -0.597 -48.336  24.216  1.00  2.530          C  
ATOM  21453  O   GLN C1388       0.625 -48.492  24.207  1.00  2.900          O  
ATOM  21454  CB  GLN C1388      -1.162 -48.522  21.800  1.00  3.110          C  
ATOM  21455  CG  GLN C1388      -1.760 -49.290  20.641  1.00  3.110          C  
ATOM  21456  CD  GLN C1388      -1.416 -48.664  19.280  1.00  3.110          C  
ATOM  21457  OE1 GLN C1388      -1.654 -47.474  19.007  1.00  3.110          O  
ATOM  21458  NE2 GLN C1388      -0.842 -49.482  18.407  1.00  3.110          N  
ATOM  21459  H   GLN C1388      -3.482 -48.207  23.041  1.00  2.280          H  
ATOM  21460  HA  GLN C1388      -1.224 -50.136  23.218  1.00  2.820          H  
ATOM  21461 1HB  GLN C1388      -1.540 -47.501  21.734  1.00  3.730          H  
ATOM  21462 2HB  GLN C1388      -0.081 -48.478  21.668  1.00  3.730          H  
ATOM  21463 1HG  GLN C1388      -1.388 -50.312  20.660  1.00  3.730          H  
ATOM  21464 2HG  GLN C1388      -2.845 -49.282  20.752  1.00  3.730          H  
ATOM  21465 1HE2 GLN C1388      -0.585 -49.147  17.498  1.00  3.730          H  
ATOM  21466 2HE2 GLN C1388      -0.661 -50.435  18.653  1.00  3.730          H  
ATOM  21467  N   TYR C1389      -1.215 -47.495  25.055  1.00  2.490          N  
ATOM  21468  CA  TYR C1389      -0.543 -46.655  26.057  1.00  2.920          C  
ATOM  21469  C   TYR C1389      -1.133 -46.731  27.480  1.00  2.430          C  
ATOM  21470  O   TYR C1389      -0.475 -46.335  28.447  1.00  2.790          O  
ATOM  21471  CB  TYR C1389      -0.578 -45.193  25.611  1.00  3.920          C  
ATOM  21472  CG  TYR C1389       0.136 -44.921  24.314  1.00  3.920          C  
ATOM  21473  CD1 TYR C1389      -0.555 -44.975  23.122  1.00  3.920          C  
ATOM  21474  CD2 TYR C1389       1.478 -44.598  24.320  1.00  3.920          C  
ATOM  21475  CE1 TYR C1389       0.078 -44.720  21.942  1.00  3.920          C  
ATOM  21476  CE2 TYR C1389       2.121 -44.335  23.133  1.00  3.920          C  
ATOM  21477  CZ  TYR C1389       1.422 -44.397  21.946  1.00  3.920          C  
ATOM  21478  OH  TYR C1389       2.058 -44.122  20.764  1.00  3.920          O  
ATOM  21479  H   TYR C1389      -2.222 -47.443  24.994  1.00  2.990          H  
ATOM  21480  HA  TYR C1389       0.496 -46.977  26.119  1.00  3.500          H  
ATOM  21481 1HB  TYR C1389      -1.615 -44.875  25.505  1.00  4.700          H  
ATOM  21482 2HB  TYR C1389      -0.130 -44.570  26.385  1.00  4.700          H  
ATOM  21483  HD1 TYR C1389      -1.595 -45.226  23.114  1.00  4.700          H  
ATOM  21484  HD2 TYR C1389       2.026 -44.549  25.261  1.00  4.700          H  
ATOM  21485  HE1 TYR C1389      -0.484 -44.770  21.005  1.00  4.700          H  
ATOM  21486  HE2 TYR C1389       3.181 -44.076  23.130  1.00  4.700          H  
ATOM  21487  HH  TYR C1389       1.460 -44.294  20.031  1.00  4.700          H  
ATOM  21488  N   GLY C1390      -2.364 -47.229  27.601  1.00  1.760          N  
ATOM  21489  CA  GLY C1390      -3.146 -47.203  28.831  1.00  1.500          C  
ATOM  21490  C   GLY C1390      -3.671 -45.786  29.075  1.00  1.270          C  
ATOM  21491  O   GLY C1390      -4.392 -45.222  28.242  1.00  1.240          O  
ATOM  21492  H   GLY C1390      -2.832 -47.556  26.770  1.00  2.110          H  
ATOM  21493 1HA  GLY C1390      -3.981 -47.898  28.744  1.00  1.800          H  
ATOM  21494 2HA  GLY C1390      -2.530 -47.526  29.669  1.00  1.800          H  
ATOM  21495  N   TRP C1391      -3.355 -45.203  30.222  1.00  1.210          N  
ATOM  21496  CA  TRP C1391      -3.845 -43.856  30.500  1.00  1.100          C  
ATOM  21497  C   TRP C1391      -2.709 -42.830  30.510  1.00  1.070          C  
ATOM  21498  O   TRP C1391      -1.597 -43.117  30.980  1.00  1.180          O  
ATOM  21499  CB  TRP C1391      -4.624 -43.860  31.808  1.00  1.580          C  
ATOM  21500  CG  TRP C1391      -5.908 -44.598  31.698  1.00  1.580          C  
ATOM  21501  CD1 TRP C1391      -6.143 -45.916  31.955  1.00  1.580          C  
ATOM  21502  CD2 TRP C1391      -7.151 -44.043  31.269  1.00  1.580          C  
ATOM  21503  NE1 TRP C1391      -7.448 -46.215  31.718  1.00  1.580          N  
ATOM  21504  CE2 TRP C1391      -8.088 -45.069  31.299  1.00  1.580          C  
ATOM  21505  CE3 TRP C1391      -7.536 -42.773  30.866  1.00  1.580          C  
ATOM  21506  CZ2 TRP C1391      -9.389 -44.857  30.935  1.00  1.580          C  
ATOM  21507  CZ3 TRP C1391      -8.831 -42.551  30.508  1.00  1.580          C  
ATOM  21508  CH2 TRP C1391      -9.731 -43.554  30.539  1.00  1.580          C  
ATOM  21509  H   TRP C1391      -2.757 -45.679  30.884  1.00  1.450          H  
ATOM  21510  HA  TRP C1391      -4.540 -43.567  29.712  1.00  1.320          H  
ATOM  21511 1HB  TRP C1391      -4.038 -44.342  32.578  1.00  1.900          H  
ATOM  21512 2HB  TRP C1391      -4.836 -42.837  32.121  1.00  1.900          H  
ATOM  21513  HD1 TRP C1391      -5.397 -46.629  32.295  1.00  1.900          H  
ATOM  21514  HE1 TRP C1391      -7.859 -47.167  31.843  1.00  1.900          H  
ATOM  21515  HE3 TRP C1391      -6.809 -41.959  30.836  1.00  1.900          H  
ATOM  21516  HZ2 TRP C1391     -10.124 -45.648  30.943  1.00  1.900          H  
ATOM  21517  HZ3 TRP C1391      -9.116 -41.547  30.196  1.00  1.900          H  
ATOM  21518  HH2 TRP C1391     -10.720 -43.320  30.238  1.00  1.900          H  
ATOM  21519  N   ARG C1392      -3.013 -41.626  30.010  1.00  0.940          N  
ATOM  21520  CA  ARG C1392      -2.067 -40.504  29.946  1.00  0.940          C  
ATOM  21521  C   ARG C1392      -2.789 -39.145  29.912  1.00  0.940          C  
ATOM  21522  O   ARG C1392      -3.985 -39.087  29.598  1.00  1.170          O  
ATOM  21523  CB  ARG C1392      -1.180 -40.713  28.706  1.00  1.320          C  
ATOM  21524  CG  ARG C1392      -0.064 -39.708  28.451  1.00  1.320          C  
ATOM  21525  CD  ARG C1392       0.911 -40.194  27.427  1.00  1.320          C  
ATOM  21526  NE  ARG C1392       0.347 -40.335  26.070  1.00  1.320          N  
ATOM  21527  CZ  ARG C1392       1.070 -40.644  24.965  1.00  1.320          C  
ATOM  21528  NH1 ARG C1392       2.375 -40.837  25.034  1.00  1.320          N  
ATOM  21529  NH2 ARG C1392       0.447 -40.740  23.813  1.00  1.320          N  
ATOM  21530  H   ARG C1392      -3.946 -41.513  29.599  1.00  1.130          H  
ATOM  21531  HA  ARG C1392      -1.441 -40.523  30.837  1.00  1.130          H  
ATOM  21532 1HB  ARG C1392      -0.711 -41.692  28.775  1.00  1.580          H  
ATOM  21533 2HB  ARG C1392      -1.813 -40.727  27.818  1.00  1.580          H  
ATOM  21534 1HG  ARG C1392      -0.477 -38.769  28.083  1.00  1.580          H  
ATOM  21535 2HG  ARG C1392       0.488 -39.532  29.369  1.00  1.580          H  
ATOM  21536 1HD  ARG C1392       1.737 -39.486  27.380  1.00  1.580          H  
ATOM  21537 2HD  ARG C1392       1.287 -41.167  27.741  1.00  1.580          H  
ATOM  21538  HE  ARG C1392      -0.668 -40.208  25.918  1.00  1.580          H  
ATOM  21539 1HH1 ARG C1392       2.854 -40.761  25.917  1.00  1.580          H  
ATOM  21540 2HH1 ARG C1392       2.897 -41.058  24.197  1.00  1.580          H  
ATOM  21541 1HH2 ARG C1392      -0.567 -40.583  23.804  1.00  1.580          H  
ATOM  21542 2HH2 ARG C1392       0.958 -40.952  22.967  1.00  1.580          H  
ATOM  21543  N   SER C1393      -2.069 -38.055  30.234  1.00  0.780          N  
ATOM  21544  CA  SER C1393      -2.660 -36.711  30.142  1.00  0.790          C  
ATOM  21545  C   SER C1393      -1.659 -35.563  29.928  1.00  0.720          C  
ATOM  21546  O   SER C1393      -0.573 -35.531  30.511  1.00  0.820          O  
ATOM  21547  CB  SER C1393      -3.453 -36.410  31.393  1.00  1.100          C  
ATOM  21548  OG  SER C1393      -3.991 -35.131  31.312  1.00  1.100          O  
ATOM  21549  H   SER C1393      -1.109 -38.167  30.574  1.00  0.940          H  
ATOM  21550  HA  SER C1393      -3.346 -36.711  29.295  1.00  0.950          H  
ATOM  21551 1HB  SER C1393      -4.253 -37.145  31.510  1.00  1.320          H  
ATOM  21552 2HB  SER C1393      -2.803 -36.487  32.267  1.00  1.320          H  
ATOM  21553  HG  SER C1393      -4.521 -35.019  32.101  1.00  1.320          H  
ATOM  21554  N   GLU C1394      -2.024 -34.611  29.062  1.00  0.650          N  
ATOM  21555  CA  GLU C1394      -1.192 -33.430  28.808  1.00  0.630          C  
ATOM  21556  C   GLU C1394      -1.806 -32.104  29.269  1.00  0.590          C  
ATOM  21557  O   GLU C1394      -2.942 -31.748  28.932  1.00  0.600          O  
ATOM  21558  CB  GLU C1394      -0.834 -33.310  27.325  1.00  0.890          C  
ATOM  21559  CG  GLU C1394      -0.001 -32.069  26.979  1.00  0.890          C  
ATOM  21560  CD  GLU C1394       0.303 -31.979  25.541  1.00  0.890          C  
ATOM  21561  OE1 GLU C1394      -0.611 -32.081  24.748  1.00  0.890          O  
ATOM  21562  OE2 GLU C1394       1.442 -31.751  25.206  1.00  0.890          O  
ATOM  21563  H   GLU C1394      -2.926 -34.716  28.593  1.00  0.780          H  
ATOM  21564  HA  GLU C1394      -0.263 -33.561  29.349  1.00  0.760          H  
ATOM  21565 1HB  GLU C1394      -0.261 -34.186  27.027  1.00  1.070          H  
ATOM  21566 2HB  GLU C1394      -1.712 -33.294  26.733  1.00  1.070          H  
ATOM  21567 1HG  GLU C1394      -0.551 -31.167  27.251  1.00  1.070          H  
ATOM  21568 2HG  GLU C1394       0.928 -32.080  27.556  1.00  1.070          H  
ATOM  21569  N   LEU C1395      -1.020 -31.345  30.020  1.00  0.620          N  
ATOM  21570  CA  LEU C1395      -1.460 -30.036  30.488  1.00  0.650          C  
ATOM  21571  C   LEU C1395      -0.782 -28.924  29.708  1.00  0.690          C  
ATOM  21572  O   LEU C1395       0.453 -28.820  29.681  1.00  0.800          O  
ATOM  21573  CB  LEU C1395      -1.136 -29.848  31.961  1.00  0.900          C  
ATOM  21574  CG  LEU C1395      -1.660 -30.895  32.932  1.00  0.900          C  
ATOM  21575  CD1 LEU C1395      -1.179 -30.561  34.337  1.00  0.900          C  
ATOM  21576  CD2 LEU C1395      -3.151 -30.952  32.892  1.00  0.900          C  
ATOM  21577  H   LEU C1395      -0.102 -31.723  30.268  1.00  0.740          H  
ATOM  21578  HA  LEU C1395      -2.530 -29.936  30.321  1.00  0.780          H  
ATOM  21579 1HB  LEU C1395      -0.114 -29.789  32.043  1.00  1.080          H  
ATOM  21580 2HB  LEU C1395      -1.500 -28.923  32.259  1.00  1.080          H  
ATOM  21581  HG  LEU C1395      -1.267 -31.859  32.646  1.00  1.080          H  
ATOM  21582 1HD1 LEU C1395      -1.533 -31.317  35.016  1.00  1.080          H  
ATOM  21583 2HD1 LEU C1395      -0.106 -30.549  34.365  1.00  1.080          H  
ATOM  21584 3HD1 LEU C1395      -1.565 -29.590  34.644  1.00  1.080          H  
ATOM  21585 1HD2 LEU C1395      -3.491 -31.714  33.570  1.00  1.080          H  
ATOM  21586 2HD2 LEU C1395      -3.560 -30.001  33.182  1.00  1.080          H  
ATOM  21587 3HD2 LEU C1395      -3.475 -31.200  31.900  1.00  1.080          H  
ATOM  21588  N   VAL C1396      -1.591 -28.082  29.072  1.00  0.670          N  
ATOM  21589  CA  VAL C1396      -1.089 -26.968  28.286  1.00  0.770          C  
ATOM  21590  C   VAL C1396      -1.116 -25.741  29.209  1.00  0.770          C  
ATOM  21591  O   VAL C1396      -2.181 -25.278  29.639  1.00  0.760          O  
ATOM  21592  CB  VAL C1396      -1.976 -26.778  27.039  1.00  1.040          C  
ATOM  21593  CG1 VAL C1396      -1.444 -25.630  26.187  1.00  1.040          C  
ATOM  21594  CG2 VAL C1396      -2.046 -28.115  26.251  1.00  1.040          C  
ATOM  21595  H   VAL C1396      -2.604 -28.222  29.110  1.00  0.800          H  
ATOM  21596  HA  VAL C1396      -0.061 -27.167  27.976  1.00  0.920          H  
ATOM  21597  HB  VAL C1396      -2.987 -26.496  27.356  1.00  1.250          H  
ATOM  21598 1HG1 VAL C1396      -2.081 -25.486  25.318  1.00  1.250          H  
ATOM  21599 2HG1 VAL C1396      -1.416 -24.717  26.770  1.00  1.250          H  
ATOM  21600 3HG1 VAL C1396      -0.433 -25.880  25.861  1.00  1.250          H  
ATOM  21601 1HG2 VAL C1396      -2.682 -27.995  25.378  1.00  1.250          H  
ATOM  21602 2HG2 VAL C1396      -1.040 -28.403  25.935  1.00  1.250          H  
ATOM  21603 3HG2 VAL C1396      -2.458 -28.904  26.887  1.00  1.250          H  
ATOM  21604  N   ILE C1397       0.069 -25.227  29.508  1.00  0.840          N  
ATOM  21605  CA  ILE C1397       0.280 -24.169  30.497  1.00  0.890          C  
ATOM  21606  C   ILE C1397       0.661 -22.795  29.922  1.00  1.040          C  
ATOM  21607  O   ILE C1397       1.610 -22.676  29.158  1.00  1.160          O  
ATOM  21608  CB  ILE C1397       1.381 -24.677  31.454  1.00  1.230          C  
ATOM  21609  CG1 ILE C1397       1.013 -26.040  32.090  1.00  1.230          C  
ATOM  21610  CG2 ILE C1397       1.676 -23.708  32.461  1.00  1.230          C  
ATOM  21611  CD1 ILE C1397      -0.249 -26.081  32.932  1.00  1.230          C  
ATOM  21612  H   ILE C1397       0.882 -25.650  29.044  1.00  1.010          H  
ATOM  21613  HA  ILE C1397      -0.641 -24.037  31.051  1.00  1.070          H  
ATOM  21614  HB  ILE C1397       2.277 -24.853  30.882  1.00  1.470          H  
ATOM  21615 1HG1 ILE C1397       0.915 -26.776  31.293  1.00  1.470          H  
ATOM  21616 2HG1 ILE C1397       1.840 -26.329  32.707  1.00  1.470          H  
ATOM  21617 1HG2 ILE C1397       2.474 -24.080  33.096  1.00  1.470          H  
ATOM  21618 2HG2 ILE C1397       2.006 -22.798  31.977  1.00  1.470          H  
ATOM  21619 3HG2 ILE C1397       0.795 -23.499  33.068  1.00  1.470          H  
ATOM  21620 1HD1 ILE C1397      -0.388 -27.076  33.319  1.00  1.470          H  
ATOM  21621 2HD1 ILE C1397      -0.190 -25.389  33.769  1.00  1.470          H  
ATOM  21622 3HD1 ILE C1397      -1.077 -25.838  32.323  1.00  1.470          H  
ATOM  21623  N   GLY C1398      -0.010 -21.725  30.337  1.00  1.110          N  
ATOM  21624  CA  GLY C1398       0.332 -20.420  29.767  1.00  1.390          C  
ATOM  21625  C   GLY C1398      -0.389 -19.196  30.337  1.00  1.410          C  
ATOM  21626  O   GLY C1398      -0.584 -19.050  31.552  1.00  1.830          O  
ATOM  21627  H   GLY C1398      -0.771 -21.833  31.008  1.00  1.330          H  
ATOM  21628 1HA  GLY C1398       1.407 -20.272  29.878  1.00  1.670          H  
ATOM  21629 2HA  GLY C1398       0.151 -20.460  28.694  1.00  1.670          H  
ATOM  21630  N   LEU C1399      -0.629 -18.260  29.426  1.00  1.740          N  
ATOM  21631  CA  LEU C1399      -1.257 -16.953  29.606  1.00  1.720          C  
ATOM  21632  C   LEU C1399      -2.638 -16.931  28.912  1.00  1.630          C  
ATOM  21633  O   LEU C1399      -2.963 -17.884  28.201  1.00  2.310          O  
ATOM  21634  CB  LEU C1399      -0.328 -15.881  29.013  1.00  2.420          C  
ATOM  21635  CG  LEU C1399       0.865 -15.372  29.842  1.00  2.420          C  
ATOM  21636  CD1 LEU C1399       2.049 -16.337  29.715  1.00  2.420          C  
ATOM  21637  CD2 LEU C1399       1.251 -13.965  29.322  1.00  2.420          C  
ATOM  21638  H   LEU C1399      -0.376 -18.504  28.479  1.00  2.090          H  
ATOM  21639  HA  LEU C1399      -1.378 -16.783  30.674  1.00  2.060          H  
ATOM  21640 1HB  LEU C1399       0.147 -16.363  28.190  1.00  2.900          H  
ATOM  21641 2HB  LEU C1399      -0.873 -15.054  28.617  1.00  2.900          H  
ATOM  21642  HG  LEU C1399       0.586 -15.315  30.896  1.00  2.900          H  
ATOM  21643 1HD1 LEU C1399       2.884 -15.961  30.300  1.00  2.900          H  
ATOM  21644 2HD1 LEU C1399       1.782 -17.316  30.086  1.00  2.900          H  
ATOM  21645 3HD1 LEU C1399       2.350 -16.416  28.677  1.00  2.900          H  
ATOM  21646 1HD2 LEU C1399       2.093 -13.582  29.898  1.00  2.900          H  
ATOM  21647 2HD2 LEU C1399       1.531 -14.027  28.275  1.00  2.900          H  
ATOM  21648 3HD2 LEU C1399       0.405 -13.285  29.427  1.00  2.900          H  
ATOM  21649  N   PRO C1400      -3.497 -15.902  29.133  1.00  1.410          N  
ATOM  21650  CA  PRO C1400      -4.799 -15.714  28.488  1.00  1.660          C  
ATOM  21651  C   PRO C1400      -4.780 -15.795  26.969  1.00  1.650          C  
ATOM  21652  O   PRO C1400      -3.906 -15.187  26.344  1.00  1.560          O  
ATOM  21653  CB  PRO C1400      -5.166 -14.288  28.935  1.00  2.490          C  
ATOM  21654  CG  PRO C1400      -4.463 -14.085  30.268  1.00  2.490          C  
ATOM  21655  CD  PRO C1400      -3.164 -14.835  30.144  1.00  2.490          C  
ATOM  21656  HA  PRO C1400      -5.503 -16.476  28.878  1.00  1.990          H  
ATOM  21657 1HB  PRO C1400      -4.782 -13.580  28.179  1.00  2.990          H  
ATOM  21658 2HB  PRO C1400      -6.237 -14.128  28.975  1.00  2.990          H  
ATOM  21659 1HG  PRO C1400      -4.311 -13.007  30.415  1.00  2.990          H  
ATOM  21660 2HG  PRO C1400      -5.079 -14.408  31.111  1.00  2.990          H  
ATOM  21661 1HD  PRO C1400      -2.405 -14.134  29.789  1.00  2.990          H  
ATOM  21662 2HD  PRO C1400      -2.911 -15.270  31.118  1.00  2.990          H  
ATOM  21663  N   ALA C1401      -5.775 -16.464  26.378  1.00  2.100          N  
ATOM  21664  CA  ALA C1401      -5.911 -16.641  24.929  1.00  2.260          C  
ATOM  21665  C   ALA C1401      -6.076 -15.314  24.194  1.00  2.020          C  
ATOM  21666  O   ALA C1401      -6.758 -14.414  24.673  1.00  2.580          O  
ATOM  21667  CB  ALA C1401      -7.105 -17.510  24.614  1.00  3.100          C  
ATOM  21668  H   ALA C1401      -6.444 -16.929  26.980  1.00  2.520          H  
ATOM  21669  HA  ALA C1401      -5.013 -17.133  24.571  1.00  2.710          H  
ATOM  21670 1HB  ALA C1401      -7.169 -17.657  23.533  1.00  3.720          H  
ATOM  21671 2HB  ALA C1401      -7.002 -18.480  25.105  1.00  3.720          H  
ATOM  21672 3HB  ALA C1401      -7.987 -17.014  24.958  1.00  3.720          H  
ATOM  21673  N   SER C1402      -5.471 -15.239  23.010  1.00  1.730          N  
ATOM  21674  CA  SER C1402      -5.495 -14.077  22.137  1.00  1.850          C  
ATOM  21675  C   SER C1402      -6.694 -13.951  21.211  1.00  1.490          C  
ATOM  21676  O   SER C1402      -7.487 -14.880  21.022  1.00  1.640          O  
ATOM  21677  CB  SER C1402      -4.211 -14.060  21.343  1.00  2.540          C  
ATOM  21678  OG  SER C1402      -4.119 -15.166  20.520  1.00  2.540          O  
ATOM  21679  H   SER C1402      -4.944 -16.036  22.686  1.00  2.080          H  
ATOM  21680  HA  SER C1402      -5.503 -13.204  22.774  1.00  2.220          H  
ATOM  21681 1HB  SER C1402      -4.160 -13.155  20.745  1.00  3.050          H  
ATOM  21682 2HB  SER C1402      -3.379 -14.053  22.024  1.00  3.050          H  
ATOM  21683  HG  SER C1402      -3.290 -15.067  20.032  1.00  3.050          H  
ATOM  21684  N   MET C1403      -6.807 -12.775  20.580  1.00  1.470          N  
ATOM  21685  CA  MET C1403      -7.911 -12.469  19.676  1.00  1.440          C  
ATOM  21686  C   MET C1403      -7.725 -13.053  18.286  1.00  1.340          C  
ATOM  21687  O   MET C1403      -7.393 -12.354  17.326  1.00  1.740          O  
ATOM  21688  CB  MET C1403      -8.110 -10.960  19.617  1.00  2.030          C  
ATOM  21689  CG  MET C1403      -8.610 -10.384  20.929  1.00  2.030          C  
ATOM  21690  SD  MET C1403      -8.677  -8.583  20.992  1.00  2.030          S  
ATOM  21691  CE  MET C1403     -10.079  -8.155  19.971  1.00  2.030          C  
ATOM  21692  H   MET C1403      -6.099 -12.071  20.730  1.00  1.760          H  
ATOM  21693  HA  MET C1403      -8.816 -12.902  20.082  1.00  1.730          H  
ATOM  21694 1HB  MET C1403      -7.179 -10.467  19.339  1.00  2.430          H  
ATOM  21695 2HB  MET C1403      -8.854 -10.739  18.845  1.00  2.430          H  
ATOM  21696 1HG  MET C1403      -9.624 -10.741  21.061  1.00  2.430          H  
ATOM  21697 2HG  MET C1403      -8.015 -10.753  21.758  1.00  2.430          H  
ATOM  21698 1HE  MET C1403     -10.212  -7.072  19.968  1.00  2.430          H  
ATOM  21699 2HE  MET C1403      -9.912  -8.504  18.953  1.00  2.430          H  
ATOM  21700 3HE  MET C1403     -10.975  -8.630  20.368  1.00  2.430          H  
ATOM  21701  N   LEU C1404      -7.927 -14.359  18.213  1.00  1.290          N  
ATOM  21702  CA  LEU C1404      -7.786 -15.145  16.993  1.00  1.650          C  
ATOM  21703  C   LEU C1404      -9.131 -15.645  16.482  1.00  1.380          C  
ATOM  21704  O   LEU C1404      -9.196 -16.647  15.764  1.00  1.500          O  
ATOM  21705  CB  LEU C1404      -6.859 -16.327  17.264  1.00  2.170          C  
ATOM  21706  CG  LEU C1404      -5.445 -15.964  17.705  1.00  2.170          C  
ATOM  21707  CD1 LEU C1404      -4.715 -17.232  18.098  1.00  2.170          C  
ATOM  21708  CD2 LEU C1404      -4.690 -15.239  16.590  1.00  2.170          C  
ATOM  21709  H   LEU C1404      -8.150 -14.818  19.101  1.00  1.550          H  
ATOM  21710  HA  LEU C1404      -7.371 -14.509  16.218  1.00  1.980          H  
ATOM  21711 1HB  LEU C1404      -7.300 -16.929  18.051  1.00  2.600          H  
ATOM  21712 2HB  LEU C1404      -6.787 -16.932  16.360  1.00  2.600          H  
ATOM  21713  HG  LEU C1404      -5.507 -15.317  18.565  1.00  2.600          H  
ATOM  21714 1HD1 LEU C1404      -3.712 -16.984  18.441  1.00  2.600          H  
ATOM  21715 2HD1 LEU C1404      -5.260 -17.723  18.906  1.00  2.600          H  
ATOM  21716 3HD1 LEU C1404      -4.652 -17.902  17.242  1.00  2.600          H  
ATOM  21717 1HD2 LEU C1404      -3.688 -14.996  16.941  1.00  2.600          H  
ATOM  21718 2HD2 LEU C1404      -4.622 -15.885  15.716  1.00  2.600          H  
ATOM  21719 3HD2 LEU C1404      -5.196 -14.318  16.321  1.00  2.600          H  
ATOM  21720  N   GLU C1405     -10.211 -14.996  16.899  1.00  1.190          N  
ATOM  21721  CA  GLU C1405     -11.541 -15.409  16.501  1.00  1.130          C  
ATOM  21722  C   GLU C1405     -11.858 -14.943  15.079  1.00  1.210          C  
ATOM  21723  O   GLU C1405     -11.305 -13.947  14.601  1.00  1.340          O  
ATOM  21724  CB  GLU C1405     -12.582 -14.835  17.488  1.00  1.610          C  
ATOM  21725  CG  GLU C1405     -12.938 -13.369  17.327  1.00  1.610          C  
ATOM  21726  CD  GLU C1405     -12.025 -12.432  17.995  1.00  1.610          C  
ATOM  21727  OE1 GLU C1405     -10.951 -12.839  18.377  1.00  1.610          O  
ATOM  21728  OE2 GLU C1405     -12.423 -11.300  18.184  1.00  1.610          O  
ATOM  21729  H   GLU C1405     -10.110 -14.169  17.500  1.00  1.430          H  
ATOM  21730  HA  GLU C1405     -11.574 -16.493  16.535  1.00  1.360          H  
ATOM  21731 1HB  GLU C1405     -13.500 -15.393  17.477  1.00  1.930          H  
ATOM  21732 2HB  GLU C1405     -12.186 -14.928  18.493  1.00  1.930          H  
ATOM  21733 1HG  GLU C1405     -13.010 -13.100  16.289  1.00  1.930          H  
ATOM  21734 2HG  GLU C1405     -13.905 -13.257  17.739  1.00  1.930          H  
ATOM  21735  N   PRO C1406     -12.804 -15.591  14.380  1.00  1.360          N  
ATOM  21736  CA  PRO C1406     -13.285 -15.205  13.070  1.00  1.540          C  
ATOM  21737  C   PRO C1406     -14.211 -14.012  13.224  1.00  1.350          C  
ATOM  21738  O   PRO C1406     -15.430 -14.137  13.123  1.00  1.370          O  
ATOM  21739  CB  PRO C1406     -14.006 -16.471  12.589  1.00  2.310          C  
ATOM  21740  CG  PRO C1406     -14.519 -17.107  13.853  1.00  2.310          C  
ATOM  21741  CD  PRO C1406     -13.432 -16.842  14.891  1.00  2.310          C  
ATOM  21742  HA  PRO C1406     -12.431 -14.957  12.423  1.00  1.850          H  
ATOM  21743 1HB  PRO C1406     -14.814 -16.201  11.888  1.00  2.770          H  
ATOM  21744 2HB  PRO C1406     -13.307 -17.116  12.034  1.00  2.770          H  
ATOM  21745 1HG  PRO C1406     -15.488 -16.655  14.127  1.00  2.770          H  
ATOM  21746 2HG  PRO C1406     -14.701 -18.178  13.692  1.00  2.770          H  
ATOM  21747 1HD  PRO C1406     -13.925 -16.708  15.843  1.00  2.770          H  
ATOM  21748 2HD  PRO C1406     -12.708 -17.671  14.900  1.00  2.770          H  
ATOM  21749  N   ALA C1407     -13.608 -12.870  13.537  1.00  1.340          N  
ATOM  21750  CA  ALA C1407     -14.331 -11.651  13.826  1.00  1.190          C  
ATOM  21751  C   ALA C1407     -15.229 -11.311  12.634  1.00  1.060          C  
ATOM  21752  O   ALA C1407     -14.872 -11.661  11.511  1.00  1.500          O  
ATOM  21753  CB  ALA C1407     -13.355 -10.520  14.106  1.00  1.730          C  
ATOM  21754  H   ALA C1407     -12.589 -12.891  13.625  1.00  1.610          H  
ATOM  21755  HA  ALA C1407     -14.913 -11.833  14.717  1.00  1.430          H  
ATOM  21756 1HB  ALA C1407     -13.889  -9.607  14.346  1.00  2.070          H  
ATOM  21757 2HB  ALA C1407     -12.717 -10.799  14.952  1.00  2.070          H  
ATOM  21758 3HB  ALA C1407     -12.737 -10.352  13.225  1.00  2.070          H  
ATOM  21759  N   PRO C1408     -16.426 -10.717  12.861  1.00  1.110          N  
ATOM  21760  CA  PRO C1408     -17.453 -10.279  11.902  1.00  1.230          C  
ATOM  21761  C   PRO C1408     -17.371  -8.873  11.266  1.00  0.970          C  
ATOM  21762  O   PRO C1408     -18.085  -7.999  11.761  1.00  1.100          O  
ATOM  21763  CB  PRO C1408     -18.698 -10.299  12.766  1.00  1.840          C  
ATOM  21764  CG  PRO C1408     -18.217  -9.886  14.137  1.00  1.840          C  
ATOM  21765  CD  PRO C1408     -16.847 -10.494  14.276  1.00  1.840          C  
ATOM  21766  HA  PRO C1408     -17.548 -11.048  11.121  1.00  1.480          H  
ATOM  21767 1HB  PRO C1408     -19.468  -9.653  12.349  1.00  2.210          H  
ATOM  21768 2HB  PRO C1408     -19.106 -11.312  12.727  1.00  2.210          H  
ATOM  21769 1HG  PRO C1408     -18.200  -8.785  14.202  1.00  2.210          H  
ATOM  21770 2HG  PRO C1408     -18.919 -10.225  14.907  1.00  2.210          H  
ATOM  21771 1HD  PRO C1408     -16.185  -9.782  14.787  1.00  2.210          H  
ATOM  21772 2HD  PRO C1408     -16.958 -11.437  14.820  1.00  2.210          H  
ATOM  21773  N   PRO C1409     -16.481  -8.552  10.315  1.00  0.750          N  
ATOM  21774  CA  PRO C1409     -16.436  -7.257   9.666  1.00  0.580          C  
ATOM  21775  C   PRO C1409     -17.645  -7.172   8.763  1.00  0.550          C  
ATOM  21776  O   PRO C1409     -18.143  -8.213   8.322  1.00  0.640          O  
ATOM  21777  CB  PRO C1409     -15.149  -7.324   8.847  1.00  0.870          C  
ATOM  21778  CG  PRO C1409     -14.982  -8.799   8.563  1.00  0.870          C  
ATOM  21779  CD  PRO C1409     -15.486  -9.484   9.822  1.00  0.870          C  
ATOM  21780  HA  PRO C1409     -16.424  -6.444  10.410  1.00  0.700          H  
ATOM  21781 1HB  PRO C1409     -15.264  -6.726   7.929  1.00  1.040          H  
ATOM  21782 2HB  PRO C1409     -14.316  -6.884   9.414  1.00  1.040          H  
ATOM  21783 1HG  PRO C1409     -15.569  -9.080   7.674  1.00  1.040          H  
ATOM  21784 2HG  PRO C1409     -13.930  -9.027   8.336  1.00  1.040          H  
ATOM  21785 1HD  PRO C1409     -15.922 -10.464   9.584  1.00  1.040          H  
ATOM  21786 2HD  PRO C1409     -14.652  -9.539  10.527  1.00  1.040          H  
ATOM  21787  N   VAL C1410     -18.070  -5.969   8.432  1.00  0.490          N  
ATOM  21788  CA  VAL C1410     -19.141  -5.799   7.478  1.00  0.480          C  
ATOM  21789  C   VAL C1410     -18.531  -5.816   6.088  1.00  0.460          C  
ATOM  21790  O   VAL C1410     -17.620  -5.043   5.814  1.00  0.510          O  
ATOM  21791  CB  VAL C1410     -19.921  -4.500   7.722  1.00  0.680          C  
ATOM  21792  CG1 VAL C1410     -20.954  -4.386   6.678  1.00  0.680          C  
ATOM  21793  CG2 VAL C1410     -20.556  -4.519   9.111  1.00  0.680          C  
ATOM  21794  H   VAL C1410     -17.630  -5.151   8.854  1.00  0.590          H  
ATOM  21795  HA  VAL C1410     -19.826  -6.626   7.568  1.00  0.580          H  
ATOM  21796  HB  VAL C1410     -19.255  -3.638   7.642  1.00  0.810          H  
ATOM  21797 1HG1 VAL C1410     -21.529  -3.510   6.806  1.00  0.810          H  
ATOM  21798 2HG1 VAL C1410     -20.506  -4.354   5.699  1.00  0.810          H  
ATOM  21799 3HG1 VAL C1410     -21.602  -5.250   6.749  1.00  0.810          H  
ATOM  21800 1HG2 VAL C1410     -21.118  -3.600   9.268  1.00  0.810          H  
ATOM  21801 2HG2 VAL C1410     -21.224  -5.374   9.195  1.00  0.810          H  
ATOM  21802 3HG2 VAL C1410     -19.769  -4.598   9.859  1.00  0.810          H  
ATOM  21803  N   ARG C1411     -19.020  -6.689   5.204  1.00  0.510          N  
ATOM  21804  CA  ARG C1411     -18.416  -6.794   3.883  1.00  0.550          C  
ATOM  21805  C   ARG C1411     -18.414  -5.456   3.152  1.00  0.520          C  
ATOM  21806  O   ARG C1411     -17.369  -5.015   2.673  1.00  0.600          O  
ATOM  21807  CB  ARG C1411     -19.142  -7.852   3.059  1.00  0.750          C  
ATOM  21808  CG  ARG C1411     -18.902  -9.285   3.520  1.00  0.750          C  
ATOM  21809  CD  ARG C1411     -19.695 -10.264   2.731  1.00  0.750          C  
ATOM  21810  NE  ARG C1411     -19.462 -11.642   3.180  1.00  0.750          N  
ATOM  21811  CZ  ARG C1411     -20.143 -12.737   2.758  1.00  0.750          C  
ATOM  21812  NH1 ARG C1411     -21.109 -12.632   1.864  1.00  0.750          N  
ATOM  21813  NH2 ARG C1411     -19.834 -13.925   3.252  1.00  0.750          N  
ATOM  21814  H   ARG C1411     -19.801  -7.278   5.458  1.00  0.610          H  
ATOM  21815  HA  ARG C1411     -17.383  -7.113   4.009  1.00  0.660          H  
ATOM  21816 1HB  ARG C1411     -20.217  -7.671   3.076  1.00  0.900          H  
ATOM  21817 2HB  ARG C1411     -18.823  -7.797   2.028  1.00  0.900          H  
ATOM  21818 1HG  ARG C1411     -17.848  -9.527   3.398  1.00  0.900          H  
ATOM  21819 2HG  ARG C1411     -19.179  -9.383   4.570  1.00  0.900          H  
ATOM  21820 1HD  ARG C1411     -20.758 -10.033   2.849  1.00  0.900          H  
ATOM  21821 2HD  ARG C1411     -19.418 -10.189   1.677  1.00  0.900          H  
ATOM  21822  HE  ARG C1411     -18.730 -11.788   3.866  1.00  0.900          H  
ATOM  21823 1HH1 ARG C1411     -21.354 -11.729   1.479  1.00  0.900          H  
ATOM  21824 2HH1 ARG C1411     -21.610 -13.455   1.560  1.00  0.900          H  
ATOM  21825 1HH2 ARG C1411     -19.095 -14.010   3.938  1.00  0.900          H  
ATOM  21826 2HH2 ARG C1411     -20.335 -14.746   2.950  1.00  0.900          H  
ATOM  21827  N   SER C1412     -19.568  -4.798   3.079  1.00  0.450          N  
ATOM  21828  CA  SER C1412     -19.624  -3.475   2.457  1.00  0.420          C  
ATOM  21829  C   SER C1412     -20.880  -2.689   2.817  1.00  0.390          C  
ATOM  21830  O   SER C1412     -21.493  -2.885   3.859  1.00  0.410          O  
ATOM  21831  CB  SER C1412     -19.461  -3.527   0.967  1.00  0.600          C  
ATOM  21832  OG  SER C1412     -19.245  -2.249   0.448  1.00  0.600          O  
ATOM  21833  H   SER C1412     -20.401  -5.241   3.459  1.00  0.540          H  
ATOM  21834  HA  SER C1412     -18.775  -2.904   2.835  1.00  0.500          H  
ATOM  21835 1HB  SER C1412     -18.655  -4.196   0.672  1.00  0.720          H  
ATOM  21836 2HB  SER C1412     -20.347  -3.882   0.576  1.00  0.720          H  
ATOM  21837  HG  SER C1412     -19.026  -2.370  -0.479  1.00  0.720          H  
ATOM  21838  N   LEU C1413     -21.218  -1.759   1.941  1.00  0.390          N  
ATOM  21839  CA  LEU C1413     -22.318  -0.806   2.071  1.00  0.380          C  
ATOM  21840  C   LEU C1413     -23.702  -1.451   2.197  1.00  0.390          C  
ATOM  21841  O   LEU C1413     -24.063  -2.325   1.414  1.00  0.430          O  
ATOM  21842  CB  LEU C1413     -22.313   0.020   0.788  1.00  0.540          C  
ATOM  21843  CG  LEU C1413     -21.034   0.812   0.487  1.00  0.540          C  
ATOM  21844  CD1 LEU C1413     -21.186   1.423  -0.861  1.00  0.540          C  
ATOM  21845  CD2 LEU C1413     -20.794   1.827   1.539  1.00  0.540          C  
ATOM  21846  H   LEU C1413     -20.634  -1.691   1.118  1.00  0.470          H  
ATOM  21847  HA  LEU C1413     -22.151  -0.196   2.949  1.00  0.460          H  
ATOM  21848 1HB  LEU C1413     -22.475  -0.659  -0.049  1.00  0.640          H  
ATOM  21849 2HB  LEU C1413     -23.141   0.716   0.824  1.00  0.640          H  
ATOM  21850  HG  LEU C1413     -20.182   0.146   0.443  1.00  0.640          H  
ATOM  21851 1HD1 LEU C1413     -20.295   1.964  -1.116  1.00  0.640          H  
ATOM  21852 2HD1 LEU C1413     -21.352   0.636  -1.590  1.00  0.640          H  
ATOM  21853 3HD1 LEU C1413     -22.026   2.088  -0.851  1.00  0.640          H  
ATOM  21854 1HD2 LEU C1413     -19.896   2.391   1.299  1.00  0.640          H  
ATOM  21855 2HD2 LEU C1413     -21.646   2.474   1.575  1.00  0.640          H  
ATOM  21856 3HD2 LEU C1413     -20.664   1.349   2.491  1.00  0.640          H  
ATOM  21857  N   HIS C1414     -24.509  -0.997   3.154  1.00  0.390          N  
ATOM  21858  CA  HIS C1414     -25.858  -1.552   3.338  1.00  0.430          C  
ATOM  21859  C   HIS C1414     -26.958  -0.560   3.000  1.00  0.450          C  
ATOM  21860  O   HIS C1414     -26.784   0.654   3.124  1.00  0.470          O  
ATOM  21861  CB  HIS C1414     -26.069  -2.028   4.774  1.00  0.590          C  
ATOM  21862  CG  HIS C1414     -25.262  -3.169   5.179  1.00  0.590          C  
ATOM  21863  ND1 HIS C1414     -25.261  -3.648   6.466  1.00  0.590          N  
ATOM  21864  CD2 HIS C1414     -24.434  -3.964   4.482  1.00  0.590          C  
ATOM  21865  CE1 HIS C1414     -24.446  -4.672   6.537  1.00  0.590          C  
ATOM  21866  NE2 HIS C1414     -23.941  -4.879   5.333  1.00  0.590          N  
ATOM  21867  H   HIS C1414     -24.150  -0.278   3.788  1.00  0.470          H  
ATOM  21868  HA  HIS C1414     -25.990  -2.409   2.681  1.00  0.520          H  
ATOM  21869 1HB  HIS C1414     -25.856  -1.206   5.453  1.00  0.700          H  
ATOM  21870 2HB  HIS C1414     -27.107  -2.318   4.898  1.00  0.700          H  
ATOM  21871  HD2 HIS C1414     -24.183  -3.905   3.433  1.00  0.700          H  
ATOM  21872  HE1 HIS C1414     -24.232  -5.229   7.430  1.00  0.700          H  
ATOM  21873  HE2 HIS C1414     -23.261  -5.593   5.009  1.00  0.700          H  
ATOM  21874  N   ILE C1415     -28.111  -1.075   2.571  1.00  0.480          N  
ATOM  21875  CA  ILE C1415     -29.246  -0.206   2.257  1.00  0.510          C  
ATOM  21876  C   ILE C1415     -30.377  -0.425   3.238  1.00  0.500          C  
ATOM  21877  O   ILE C1415     -30.789  -1.560   3.448  1.00  0.540          O  
ATOM  21878  CB  ILE C1415     -29.810  -0.452   0.831  1.00  0.700          C  
ATOM  21879  CG1 ILE C1415     -28.703  -0.367  -0.215  1.00  0.700          C  
ATOM  21880  CG2 ILE C1415     -30.967   0.562   0.495  1.00  0.700          C  
ATOM  21881  CD1 ILE C1415     -27.943   0.908  -0.318  1.00  0.700          C  
ATOM  21882  H   ILE C1415     -28.214  -2.078   2.491  1.00  0.580          H  
ATOM  21883  HA  ILE C1415     -28.934   0.828   2.341  1.00  0.610          H  
ATOM  21884  HB  ILE C1415     -30.209  -1.463   0.775  1.00  0.840          H  
ATOM  21885 1HG1 ILE C1415     -28.002  -1.162  -0.018  1.00  0.840          H  
ATOM  21886 2HG1 ILE C1415     -29.166  -0.533  -1.177  1.00  0.840          H  
ATOM  21887 1HG2 ILE C1415     -31.350   0.358  -0.503  1.00  0.840          H  
ATOM  21888 2HG2 ILE C1415     -31.784   0.456   1.206  1.00  0.840          H  
ATOM  21889 3HG2 ILE C1415     -30.600   1.588   0.537  1.00  0.840          H  
ATOM  21890 1HD1 ILE C1415     -27.208   0.820  -1.111  1.00  0.840          H  
ATOM  21891 2HD1 ILE C1415     -28.613   1.719  -0.542  1.00  0.840          H  
ATOM  21892 3HD1 ILE C1415     -27.436   1.110   0.607  1.00  0.840          H  
ATOM  21893  N   GLY C1416     -30.907   0.651   3.797  1.00  0.480          N  
ATOM  21894  CA  GLY C1416     -32.029   0.515   4.729  1.00  0.490          C  
ATOM  21895  C   GLY C1416     -32.753   1.817   4.933  1.00  0.510          C  
ATOM  21896  O   GLY C1416     -32.439   2.805   4.274  1.00  0.620          O  
ATOM  21897  H   GLY C1416     -30.483   1.558   3.566  1.00  0.580          H  
ATOM  21898 1HA  GLY C1416     -32.727  -0.233   4.354  1.00  0.590          H  
ATOM  21899 2HA  GLY C1416     -31.683   0.155   5.682  1.00  0.590          H  
ATOM  21900  N   THR C1417     -33.703   1.854   5.867  1.00  0.490          N  
ATOM  21901  CA  THR C1417     -34.481   3.093   6.019  1.00  0.580          C  
ATOM  21902  C   THR C1417     -34.453   3.821   7.341  1.00  0.600          C  
ATOM  21903  O   THR C1417     -34.270   3.257   8.419  1.00  0.620          O  
ATOM  21904  CB  THR C1417     -35.978   2.854   5.733  1.00  0.780          C  
ATOM  21905  OG1 THR C1417     -36.476   1.869   6.645  1.00  0.780          O  
ATOM  21906  CG2 THR C1417     -36.195   2.431   4.344  1.00  0.780          C  
ATOM  21907  H   THR C1417     -33.887   1.010   6.421  1.00  0.590          H  
ATOM  21908  HA  THR C1417     -34.106   3.787   5.283  1.00  0.700          H  
ATOM  21909  HB  THR C1417     -36.518   3.785   5.899  1.00  0.930          H  
ATOM  21910  HG1 THR C1417     -37.439   1.885   6.634  1.00  0.930          H  
ATOM  21911 1HG2 THR C1417     -37.258   2.292   4.168  1.00  0.930          H  
ATOM  21912 2HG2 THR C1417     -35.825   3.214   3.704  1.00  0.930          H  
ATOM  21913 3HG2 THR C1417     -35.668   1.503   4.144  1.00  0.930          H  
ATOM  21914  N   VAL C1418     -34.743   5.109   7.243  1.00  0.620          N  
ATOM  21915  CA  VAL C1418     -34.818   5.979   8.405  1.00  0.650          C  
ATOM  21916  C   VAL C1418     -36.011   5.528   9.235  1.00  0.750          C  
ATOM  21917  O   VAL C1418     -37.130   5.433   8.712  1.00  0.790          O  
ATOM  21918  CB  VAL C1418     -34.996   7.427   7.950  1.00  0.900          C  
ATOM  21919  CG1 VAL C1418     -35.142   8.376   9.156  1.00  0.900          C  
ATOM  21920  CG2 VAL C1418     -33.870   7.826   7.067  1.00  0.900          C  
ATOM  21921  H   VAL C1418     -34.867   5.481   6.294  1.00  0.740          H  
ATOM  21922  HA  VAL C1418     -33.916   5.881   8.996  1.00  0.780          H  
ATOM  21923  HB  VAL C1418     -35.904   7.485   7.375  1.00  1.080          H  
ATOM  21924 1HG1 VAL C1418     -35.287   9.394   8.802  1.00  1.080          H  
ATOM  21925 2HG1 VAL C1418     -35.981   8.092   9.778  1.00  1.080          H  
ATOM  21926 3HG1 VAL C1418     -34.241   8.332   9.749  1.00  1.080          H  
ATOM  21927 1HG2 VAL C1418     -34.069   8.825   6.739  1.00  1.080          H  
ATOM  21928 2HG2 VAL C1418     -32.951   7.782   7.611  1.00  1.080          H  
ATOM  21929 3HG2 VAL C1418     -33.805   7.172   6.206  1.00  1.080          H  
ATOM  21930  N   ALA C1419     -35.798   5.309  10.532  1.00  0.850          N  
ATOM  21931  CA  ALA C1419     -36.861   4.777  11.370  1.00  1.070          C  
ATOM  21932  C   ALA C1419     -36.848   5.245  12.823  1.00  1.210          C  
ATOM  21933  O   ALA C1419     -35.860   5.761  13.335  1.00  1.860          O  
ATOM  21934  CB  ALA C1419     -36.760   3.259  11.346  1.00  1.410          C  
ATOM  21935  H   ALA C1419     -34.845   5.411  10.895  1.00  1.020          H  
ATOM  21936  HA  ALA C1419     -37.809   5.086  10.935  1.00  1.280          H  
ATOM  21937 1HB  ALA C1419     -37.570   2.822  11.917  1.00  1.690          H  
ATOM  21938 2HB  ALA C1419     -36.814   2.910  10.312  1.00  1.690          H  
ATOM  21939 3HB  ALA C1419     -35.804   2.958  11.778  1.00  1.690          H  
ATOM  21940  N   GLY C1420     -37.985   5.030  13.482  1.00  1.610          N  
ATOM  21941  CA  GLY C1420     -38.186   5.324  14.898  1.00  2.190          C  
ATOM  21942  C   GLY C1420     -39.180   6.457  15.082  1.00  2.060          C  
ATOM  21943  O   GLY C1420     -38.918   7.603  14.727  1.00  2.170          O  
ATOM  21944  H   GLY C1420     -38.758   4.633  12.967  1.00  1.930          H  
ATOM  21945 1HA  GLY C1420     -38.547   4.433  15.408  1.00  2.630          H  
ATOM  21946 2HA  GLY C1420     -37.233   5.589  15.355  1.00  2.630          H  
ATOM  21947  N   PHE C1421     -40.305   6.130  15.717  1.00  2.580          N  
ATOM  21948  CA  PHE C1421     -41.432   7.044  15.920  1.00  2.960          C  
ATOM  21949  C   PHE C1421     -41.048   8.376  16.557  1.00  2.790          C  
ATOM  21950  O   PHE C1421     -41.522   9.430  16.132  1.00  3.320          O  
ATOM  21951  CB  PHE C1421     -42.535   6.330  16.715  1.00  3.990          C  
ATOM  21952  CG  PHE C1421     -43.752   7.165  16.998  1.00  3.990          C  
ATOM  21953  CD1 PHE C1421     -44.613   7.517  15.974  1.00  3.990          C  
ATOM  21954  CD2 PHE C1421     -44.070   7.557  18.285  1.00  3.990          C  
ATOM  21955  CE1 PHE C1421     -45.739   8.264  16.227  1.00  3.990          C  
ATOM  21956  CE2 PHE C1421     -45.192   8.301  18.543  1.00  3.990          C  
ATOM  21957  CZ  PHE C1421     -46.027   8.659  17.512  1.00  3.990          C  
ATOM  21958  H   PHE C1421     -40.412   5.173  16.022  1.00  3.100          H  
ATOM  21959  HA  PHE C1421     -41.846   7.271  14.937  1.00  3.550          H  
ATOM  21960 1HB  PHE C1421     -42.854   5.443  16.173  1.00  4.790          H  
ATOM  21961 2HB  PHE C1421     -42.130   5.998  17.670  1.00  4.790          H  
ATOM  21962  HD1 PHE C1421     -44.390   7.204  14.955  1.00  4.790          H  
ATOM  21963  HD2 PHE C1421     -43.431   7.266  19.100  1.00  4.790          H  
ATOM  21964  HE1 PHE C1421     -46.402   8.541  15.410  1.00  4.790          H  
ATOM  21965  HE2 PHE C1421     -45.424   8.603  19.564  1.00  4.790          H  
ATOM  21966  HZ  PHE C1421     -46.920   9.248  17.714  1.00  4.790          H  
ATOM  21967  N   THR C1422     -40.217   8.329  17.593  1.00  2.600          N  
ATOM  21968  CA  THR C1422     -39.816   9.531  18.310  1.00  2.650          C  
ATOM  21969  C   THR C1422     -38.381   9.944  18.006  1.00  2.610          C  
ATOM  21970  O   THR C1422     -37.795  10.728  18.758  1.00  2.820          O  
ATOM  21971  CB  THR C1422     -39.934   9.346  19.832  1.00  3.690          C  
ATOM  21972  OG1 THR C1422     -39.068   8.283  20.256  1.00  3.690          O  
ATOM  21973  CG2 THR C1422     -41.335   8.981  20.173  1.00  3.690          C  
ATOM  21974  H   THR C1422     -39.852   7.439  17.898  1.00  3.120          H  
ATOM  21975  HA  THR C1422     -40.471  10.347  18.006  1.00  3.180          H  
ATOM  21976  HB  THR C1422     -39.659  10.271  20.341  1.00  4.430          H  
ATOM  21977  HG1 THR C1422     -38.154   8.602  20.246  1.00  4.430          H  
ATOM  21978 1HG2 THR C1422     -41.428   8.843  21.246  1.00  4.430          H  
ATOM  21979 2HG2 THR C1422     -42.010   9.770  19.844  1.00  4.430          H  
ATOM  21980 3HG2 THR C1422     -41.567   8.068  19.672  1.00  4.430          H  
ATOM  21981  N   ALA C1423     -37.754   9.343  16.995  1.00  2.950          N  
ATOM  21982  CA  ALA C1423     -36.378   9.704  16.698  1.00  3.300          C  
ATOM  21983  C   ALA C1423     -36.319  11.145  16.204  1.00  2.760          C  
ATOM  21984  O   ALA C1423     -37.197  11.601  15.472  1.00  2.910          O  
ATOM  21985  CB  ALA C1423     -35.777   8.759  15.668  1.00  4.480          C  
ATOM  21986  H   ALA C1423     -38.258   8.708  16.370  1.00  3.540          H  
ATOM  21987  HA  ALA C1423     -35.800   9.639  17.619  1.00  3.960          H  
ATOM  21988 1HB  ALA C1423     -34.744   9.039  15.470  1.00  5.380          H  
ATOM  21989 2HB  ALA C1423     -35.811   7.736  16.044  1.00  5.380          H  
ATOM  21990 3HB  ALA C1423     -36.356   8.818  14.744  1.00  5.380          H  
ATOM  21991  N   ASP C1424     -35.254  11.846  16.561  1.00  2.620          N  
ATOM  21992  CA  ASP C1424     -35.036  13.203  16.081  1.00  2.250          C  
ATOM  21993  C   ASP C1424     -33.558  13.408  15.815  1.00  2.040          C  
ATOM  21994  O   ASP C1424     -32.812  13.685  16.769  1.00  2.440          O  
ATOM  21995  CB  ASP C1424     -35.529  14.270  17.054  1.00  3.300          C  
ATOM  21996  CG  ASP C1424     -35.331  15.751  16.482  1.00  3.300          C  
ATOM  21997  OD1 ASP C1424     -34.450  15.960  15.622  1.00  3.300          O  
ATOM  21998  OD2 ASP C1424     -36.061  16.631  16.904  1.00  3.300          O  
ATOM  21999  H   ASP C1424     -34.590  11.420  17.193  1.00  3.140          H  
ATOM  22000  HA  ASP C1424     -35.634  13.341  15.193  1.00  2.700          H  
ATOM  22001 1HB  ASP C1424     -36.593  14.107  17.259  1.00  3.960          H  
ATOM  22002 2HB  ASP C1424     -34.997  14.172  17.998  1.00  3.960          H  
ATOM  22003  N   PRO C1425     -33.134  13.406  14.532  1.00  1.980          N  
ATOM  22004  CA  PRO C1425     -31.767  13.472  14.069  1.00  2.210          C  
ATOM  22005  C   PRO C1425     -30.896  14.490  14.751  1.00  1.950          C  
ATOM  22006  O   PRO C1425     -29.720  14.206  14.991  1.00  1.810          O  
ATOM  22007  CB  PRO C1425     -31.957  13.891  12.611  1.00  3.310          C  
ATOM  22008  CG  PRO C1425     -33.253  13.266  12.201  1.00  3.310          C  
ATOM  22009  CD  PRO C1425     -34.131  13.378  13.412  1.00  3.310          C  
ATOM  22010  HA  PRO C1425     -31.319  12.471  14.134  1.00  2.650          H  
ATOM  22011 1HB  PRO C1425     -32.006  14.990  12.553  1.00  3.980          H  
ATOM  22012 2HB  PRO C1425     -31.107  13.611  12.035  1.00  3.980          H  
ATOM  22013 1HG  PRO C1425     -33.667  13.789  11.320  1.00  3.980          H  
ATOM  22014 2HG  PRO C1425     -33.090  12.223  11.898  1.00  3.980          H  
ATOM  22015 1HD  PRO C1425     -34.716  14.320  13.381  1.00  3.980          H  
ATOM  22016 2HD  PRO C1425     -34.764  12.469  13.450  1.00  3.980          H  
ATOM  22017  N   GLN C1426     -31.441  15.646  15.137  1.00  2.580          N  
ATOM  22018  CA  GLN C1426     -30.549  16.617  15.744  1.00  2.700          C  
ATOM  22019  C   GLN C1426     -30.336  16.431  17.233  1.00  2.300          C  
ATOM  22020  O   GLN C1426     -29.331  16.900  17.765  1.00  2.600          O  
ATOM  22021  CB  GLN C1426     -30.969  18.033  15.457  1.00  3.730          C  
ATOM  22022  CG  GLN C1426     -30.817  18.443  14.059  1.00  3.730          C  
ATOM  22023  CD  GLN C1426     -31.020  19.912  13.933  1.00  3.730          C  
ATOM  22024  OE1 GLN C1426     -31.950  20.486  14.505  1.00  3.730          O  
ATOM  22025  NE2 GLN C1426     -30.118  20.534  13.202  1.00  3.730          N  
ATOM  22026  H   GLN C1426     -32.448  15.868  15.021  1.00  3.100          H  
ATOM  22027  HA  GLN C1426     -29.574  16.499  15.275  1.00  3.240          H  
ATOM  22028 1HB  GLN C1426     -32.017  18.158  15.733  1.00  4.480          H  
ATOM  22029 2HB  GLN C1426     -30.382  18.689  16.043  1.00  4.480          H  
ATOM  22030 1HG  GLN C1426     -29.806  18.208  13.748  1.00  4.480          H  
ATOM  22031 2HG  GLN C1426     -31.541  17.920  13.435  1.00  4.480          H  
ATOM  22032 1HE2 GLN C1426     -30.164  21.542  13.083  1.00  4.480          H  
ATOM  22033 2HE2 GLN C1426     -29.380  19.999  12.752  1.00  4.480          H  
ATOM  22034  N   HIS C1427     -31.263  15.778  17.922  1.00  2.230          N  
ATOM  22035  CA  HIS C1427     -31.059  15.571  19.347  1.00  2.500          C  
ATOM  22036  C   HIS C1427     -30.154  14.353  19.483  1.00  2.570          C  
ATOM  22037  O   HIS C1427     -29.336  14.247  20.398  1.00  3.200          O  
ATOM  22038  CB  HIS C1427     -32.374  15.364  20.108  1.00  3.390          C  
ATOM  22039  CG  HIS C1427     -33.256  16.608  20.223  1.00  3.390          C  
ATOM  22040  ND1 HIS C1427     -32.833  17.777  20.840  1.00  3.390          N  
ATOM  22041  CD2 HIS C1427     -34.539  16.829  19.854  1.00  3.390          C  
ATOM  22042  CE1 HIS C1427     -33.822  18.664  20.821  1.00  3.390          C  
ATOM  22043  NE2 HIS C1427     -34.861  18.108  20.235  1.00  3.390          N  
ATOM  22044  H   HIS C1427     -32.083  15.381  17.458  1.00  2.680          H  
ATOM  22045  HA  HIS C1427     -30.548  16.427  19.786  1.00  3.000          H  
ATOM  22046 1HB  HIS C1427     -32.953  14.588  19.601  1.00  4.070          H  
ATOM  22047 2HB  HIS C1427     -32.157  15.002  21.111  1.00  4.070          H  
ATOM  22048  HD2 HIS C1427     -35.205  16.131  19.361  1.00  4.070          H  
ATOM  22049  HE1 HIS C1427     -33.789  19.679  21.230  1.00  4.070          H  
ATOM  22050  HE2 HIS C1427     -35.770  18.537  20.086  1.00  4.070          H  
ATOM  22051  N   LEU C1428     -30.313  13.429  18.534  1.00  2.440          N  
ATOM  22052  CA  LEU C1428     -29.537  12.199  18.484  1.00  2.830          C  
ATOM  22053  C   LEU C1428     -28.145  12.446  17.888  1.00  2.290          C  
ATOM  22054  O   LEU C1428     -27.172  11.772  18.256  1.00  2.730          O  
ATOM  22055  CB  LEU C1428     -30.298  11.154  17.651  1.00  3.810          C  
ATOM  22056  CG  LEU C1428     -31.340  10.237  18.389  1.00  3.810          C  
ATOM  22057  CD1 LEU C1428     -30.612   9.228  19.283  1.00  3.810          C  
ATOM  22058  CD2 LEU C1428     -32.317  11.070  19.198  1.00  3.810          C  
ATOM  22059  H   LEU C1428     -31.034  13.581  17.823  1.00  2.930          H  
ATOM  22060  HA  LEU C1428     -29.403  11.841  19.498  1.00  3.400          H  
ATOM  22061 1HB  LEU C1428     -30.832  11.676  16.854  1.00  4.570          H  
ATOM  22062 2HB  LEU C1428     -29.565  10.497  17.176  1.00  4.570          H  
ATOM  22063  HG  LEU C1428     -31.898   9.711  17.660  1.00  4.570          H  
ATOM  22064 1HD1 LEU C1428     -31.343   8.576  19.761  1.00  4.570          H  
ATOM  22065 2HD1 LEU C1428     -29.940   8.626  18.671  1.00  4.570          H  
ATOM  22066 3HD1 LEU C1428     -30.042   9.739  20.046  1.00  4.570          H  
ATOM  22067 1HD2 LEU C1428     -33.045  10.410  19.673  1.00  4.570          H  
ATOM  22068 2HD2 LEU C1428     -31.791  11.626  19.970  1.00  4.570          H  
ATOM  22069 3HD2 LEU C1428     -32.835  11.767  18.546  1.00  4.570          H  
ATOM  22070  N   ASP C1429     -28.071  13.412  16.943  1.00  1.790          N  
ATOM  22071  CA  ASP C1429     -26.894  13.765  16.140  1.00  1.870          C  
ATOM  22072  C   ASP C1429     -26.493  12.547  15.322  1.00  1.550          C  
ATOM  22073  O   ASP C1429     -25.312  12.302  15.060  1.00  1.730          O  
ATOM  22074  CB  ASP C1429     -25.755  14.185  17.086  1.00  2.590          C  
ATOM  22075  CG  ASP C1429     -24.626  15.017  16.471  1.00  2.590          C  
ATOM  22076  OD1 ASP C1429     -24.854  15.757  15.532  1.00  2.590          O  
ATOM  22077  OD2 ASP C1429     -23.515  14.913  16.991  1.00  2.590          O  
ATOM  22078  H   ASP C1429     -28.916  13.911  16.688  1.00  2.150          H  
ATOM  22079  HA  ASP C1429     -27.151  14.585  15.468  1.00  2.240          H  
ATOM  22080 1HB  ASP C1429     -26.182  14.749  17.917  1.00  3.100          H  
ATOM  22081 2HB  ASP C1429     -25.308  13.287  17.509  1.00  3.100          H  
ATOM  22082  N   ARG C1430     -27.521  11.775  14.946  1.00  1.370          N  
ATOM  22083  CA  ARG C1430     -27.419  10.510  14.223  1.00  1.220          C  
ATOM  22084  C   ARG C1430     -28.770  10.119  13.615  1.00  1.170          C  
ATOM  22085  O   ARG C1430     -29.827  10.439  14.167  1.00  1.340          O  
ATOM  22086  CB  ARG C1430     -26.987   9.392  15.155  1.00  1.770          C  
ATOM  22087  CG  ARG C1430     -25.551   9.415  15.756  1.00  1.770          C  
ATOM  22088  CD  ARG C1430     -25.383   8.444  16.829  1.00  1.770          C  
ATOM  22089  NE  ARG C1430     -26.197   8.849  17.999  1.00  1.770          N  
ATOM  22090  CZ  ARG C1430     -26.562   8.067  19.036  1.00  1.770          C  
ATOM  22091  NH1 ARG C1430     -26.235   6.788  19.100  1.00  1.770          N  
ATOM  22092  NH2 ARG C1430     -27.261   8.615  20.015  1.00  1.770          N  
ATOM  22093  H   ARG C1430     -28.446  12.176  15.113  1.00  1.640          H  
ATOM  22094  HA  ARG C1430     -26.689  10.621  13.422  1.00  1.460          H  
ATOM  22095 1HB  ARG C1430     -27.692   9.330  15.973  1.00  2.120          H  
ATOM  22096 2HB  ARG C1430     -27.053   8.482  14.577  1.00  2.120          H  
ATOM  22097 1HG  ARG C1430     -24.809   9.238  14.981  1.00  2.120          H  
ATOM  22098 2HG  ARG C1430     -25.343  10.330  16.257  1.00  2.120          H  
ATOM  22099 1HD  ARG C1430     -25.659   7.457  16.510  1.00  2.120          H  
ATOM  22100 2HD  ARG C1430     -24.339   8.441  17.128  1.00  2.120          H  
ATOM  22101  HE  ARG C1430     -26.496   9.848  18.050  1.00  2.120          H  
ATOM  22102 1HH1 ARG C1430     -25.694   6.344  18.372  1.00  2.120          H  
ATOM  22103 2HH1 ARG C1430     -26.520   6.238  19.898  1.00  2.120          H  
ATOM  22104 1HH2 ARG C1430     -27.497   9.607  19.968  1.00  2.120          H  
ATOM  22105 2HH2 ARG C1430     -27.547   8.063  20.809  1.00  2.120          H  
ATOM  22106  N   ILE C1431     -28.748   9.302  12.572  1.00  0.980          N  
ATOM  22107  CA  ILE C1431     -30.002   8.820  11.977  1.00  0.940          C  
ATOM  22108  C   ILE C1431     -30.169   7.307  12.187  1.00  0.880          C  
ATOM  22109  O   ILE C1431     -29.240   6.551  11.897  1.00  0.880          O  
ATOM  22110  CB  ILE C1431     -30.002   9.030  10.455  1.00  1.330          C  
ATOM  22111  CG1 ILE C1431     -29.551  10.460  10.046  1.00  1.330          C  
ATOM  22112  CG2 ILE C1431     -31.398   8.767   9.899  1.00  1.330          C  
ATOM  22113  CD1 ILE C1431     -30.365  11.573  10.522  1.00  1.330          C  
ATOM  22114  H   ILE C1431     -27.832   9.053  12.184  1.00  1.180          H  
ATOM  22115  HA  ILE C1431     -30.847   9.330  12.437  1.00  1.130          H  
ATOM  22116  HB  ILE C1431     -29.332   8.352  10.037  1.00  1.600          H  
ATOM  22117 1HG1 ILE C1431     -28.544  10.607  10.422  1.00  1.600          H  
ATOM  22118 2HG1 ILE C1431     -29.516  10.507   8.959  1.00  1.600          H  
ATOM  22119 1HG2 ILE C1431     -31.372   8.899   8.825  1.00  1.600          H  
ATOM  22120 2HG2 ILE C1431     -31.712   7.758  10.130  1.00  1.600          H  
ATOM  22121 3HG2 ILE C1431     -32.116   9.456  10.328  1.00  1.600          H  
ATOM  22122 1HD1 ILE C1431     -29.921  12.492  10.179  1.00  1.600          H  
ATOM  22123 2HD1 ILE C1431     -31.379  11.514  10.146  1.00  1.600          H  
ATOM  22124 3HD1 ILE C1431     -30.375  11.555  11.606  1.00  1.600          H  
ATOM  22125  N   ALA C1432     -31.325   6.842  12.693  1.00  0.920          N  
ATOM  22126  CA  ALA C1432     -31.499   5.384  12.873  1.00  0.920          C  
ATOM  22127  C   ALA C1432     -31.872   4.714  11.577  1.00  0.810          C  
ATOM  22128  O   ALA C1432     -32.959   4.965  11.052  1.00  0.990          O  
ATOM  22129  CB  ALA C1432     -32.565   5.026  13.877  1.00  1.290          C  
ATOM  22130  H   ALA C1432     -32.064   7.486  12.939  1.00  1.100          H  
ATOM  22131  HA  ALA C1432     -30.576   4.983  13.215  1.00  1.100          H  
ATOM  22132 1HB  ALA C1432     -32.625   3.938  13.966  1.00  1.550          H  
ATOM  22133 2HB  ALA C1432     -32.334   5.421  14.803  1.00  1.550          H  
ATOM  22134 3HB  ALA C1432     -33.512   5.408  13.552  1.00  1.550          H  
ATOM  22135  N   ILE C1433     -31.000   3.846  11.065  1.00  0.640          N  
ATOM  22136  CA  ILE C1433     -31.279   3.182   9.807  1.00  0.570          C  
ATOM  22137  C   ILE C1433     -31.550   1.705  10.008  1.00  0.600          C  
ATOM  22138  O   ILE C1433     -30.694   0.952  10.479  1.00  0.670          O  
ATOM  22139  CB  ILE C1433     -30.141   3.351   8.793  1.00  0.830          C  
ATOM  22140  CG1 ILE C1433     -29.791   4.843   8.622  1.00  0.830          C  
ATOM  22141  CG2 ILE C1433     -30.544   2.720   7.455  1.00  0.830          C  
ATOM  22142  CD1 ILE C1433     -30.939   5.751   8.179  1.00  0.830          C  
ATOM  22143  H   ILE C1433     -30.132   3.666  11.573  1.00  0.770          H  
ATOM  22144  HA  ILE C1433     -32.173   3.615   9.385  1.00  0.680          H  
ATOM  22145  HB  ILE C1433     -29.247   2.850   9.167  1.00  0.990          H  
ATOM  22146 1HG1 ILE C1433     -29.393   5.225   9.564  1.00  0.990          H  
ATOM  22147 2HG1 ILE C1433     -29.007   4.902   7.874  1.00  0.990          H  
ATOM  22148 1HG2 ILE C1433     -29.736   2.825   6.738  1.00  0.990          H  
ATOM  22149 2HG2 ILE C1433     -30.757   1.671   7.595  1.00  0.990          H  
ATOM  22150 3HG2 ILE C1433     -31.426   3.206   7.069  1.00  0.990          H  
ATOM  22151 1HD1 ILE C1433     -30.564   6.755   8.071  1.00  0.990          H  
ATOM  22152 2HD1 ILE C1433     -31.364   5.439   7.247  1.00  0.990          H  
ATOM  22153 3HD1 ILE C1433     -31.702   5.745   8.917  1.00  0.990          H  
ATOM  22154  N   HIS C1434     -32.711   1.272   9.556  1.00  0.610          N  
ATOM  22155  CA  HIS C1434     -33.133  -0.102   9.656  1.00  0.660          C  
ATOM  22156  C   HIS C1434     -32.568  -0.888   8.478  1.00  0.620          C  
ATOM  22157  O   HIS C1434     -33.105  -0.836   7.362  1.00  0.590          O  
ATOM  22158  CB  HIS C1434     -34.662  -0.168   9.666  1.00  0.900          C  
ATOM  22159  CG  HIS C1434     -35.209  -1.489  10.022  1.00  0.900          C  
ATOM  22160  ND1 HIS C1434     -35.230  -1.934  11.319  1.00  0.900          N  
ATOM  22161  CD2 HIS C1434     -35.760  -2.473   9.275  1.00  0.900          C  
ATOM  22162  CE1 HIS C1434     -35.776  -3.134  11.366  1.00  0.900          C  
ATOM  22163  NE2 HIS C1434     -36.108  -3.489  10.138  1.00  0.900          N  
ATOM  22164  H   HIS C1434     -33.367   1.954   9.182  1.00  0.730          H  
ATOM  22165  HA  HIS C1434     -32.759  -0.542  10.579  1.00  0.790          H  
ATOM  22166 1HB  HIS C1434     -35.049   0.566  10.375  1.00  1.080          H  
ATOM  22167 2HB  HIS C1434     -35.043   0.109   8.681  1.00  1.080          H  
ATOM  22168  HD2 HIS C1434     -35.901  -2.459   8.193  1.00  1.080          H  
ATOM  22169  HE1 HIS C1434     -35.923  -3.727  12.267  1.00  1.080          H  
ATOM  22170  HE2 HIS C1434     -36.542  -4.364   9.878  1.00  1.080          H  
ATOM  22171  N   LEU C1435     -31.447  -1.574   8.713  1.00  0.720          N  
ATOM  22172  CA  LEU C1435     -30.730  -2.297   7.670  1.00  0.760          C  
ATOM  22173  C   LEU C1435     -31.192  -3.761   7.704  1.00  0.790          C  
ATOM  22174  O   LEU C1435     -31.215  -4.338   8.792  1.00  0.790          O  
ATOM  22175  CB  LEU C1435     -29.208  -2.199   7.942  1.00  1.050          C  
ATOM  22176  CG  LEU C1435     -28.580  -0.749   7.981  1.00  1.050          C  
ATOM  22177  CD1 LEU C1435     -27.123  -0.835   8.395  1.00  1.050          C  
ATOM  22178  CD2 LEU C1435     -28.683  -0.090   6.615  1.00  1.050          C  
ATOM  22179  H   LEU C1435     -31.081  -1.582   9.661  1.00  0.860          H  
ATOM  22180  HA  LEU C1435     -30.976  -1.845   6.719  1.00  0.910          H  
ATOM  22181 1HB  LEU C1435     -29.005  -2.660   8.908  1.00  1.260          H  
ATOM  22182 2HB  LEU C1435     -28.671  -2.765   7.184  1.00  1.260          H  
ATOM  22183  HG  LEU C1435     -29.109  -0.142   8.716  1.00  1.260          H  
ATOM  22184 1HD1 LEU C1435     -26.702   0.162   8.429  1.00  1.260          H  
ATOM  22185 2HD1 LEU C1435     -27.051  -1.292   9.380  1.00  1.260          H  
ATOM  22186 3HD1 LEU C1435     -26.572  -1.434   7.681  1.00  1.260          H  
ATOM  22187 1HD2 LEU C1435     -28.254   0.898   6.655  1.00  1.260          H  
ATOM  22188 2HD2 LEU C1435     -28.175  -0.655   5.882  1.00  1.260          H  
ATOM  22189 3HD2 LEU C1435     -29.686  -0.014   6.344  1.00  1.260          H  
ATOM  22190  N   PRO C1436     -31.399  -4.426   6.538  1.00  0.990          N  
ATOM  22191  CA  PRO C1436     -31.930  -5.784   6.348  1.00  1.210          C  
ATOM  22192  C   PRO C1436     -31.105  -6.867   6.991  1.00  1.180          C  
ATOM  22193  O   PRO C1436     -31.590  -7.974   7.208  1.00  1.380          O  
ATOM  22194  CB  PRO C1436     -31.920  -5.941   4.832  1.00  1.810          C  
ATOM  22195  CG  PRO C1436     -30.906  -4.959   4.342  1.00  1.810          C  
ATOM  22196  CD  PRO C1436     -31.021  -3.791   5.281  1.00  1.810          C  
ATOM  22197  HA  PRO C1436     -32.960  -5.815   6.727  1.00  1.450          H  
ATOM  22198 1HB  PRO C1436     -31.692  -6.982   4.562  1.00  2.180          H  
ATOM  22199 2HB  PRO C1436     -32.916  -5.719   4.456  1.00  2.180          H  
ATOM  22200 1HG  PRO C1436     -29.901  -5.407   4.324  1.00  2.180          H  
ATOM  22201 2HG  PRO C1436     -31.134  -4.663   3.314  1.00  2.180          H  
ATOM  22202 1HD  PRO C1436     -30.049  -3.287   5.328  1.00  2.180          H  
ATOM  22203 2HD  PRO C1436     -31.831  -3.123   4.947  1.00  2.180          H  
ATOM  22204  N   ALA C1437     -29.850  -6.553   7.269  1.00  1.080          N  
ATOM  22205  CA  ALA C1437     -28.959  -7.472   7.926  1.00  1.280          C  
ATOM  22206  C   ALA C1437     -29.574  -7.940   9.239  1.00  1.300          C  
ATOM  22207  O   ALA C1437     -29.419  -9.099   9.617  1.00  1.630          O  
ATOM  22208  CB  ALA C1437     -27.619  -6.803   8.187  1.00  1.710          C  
ATOM  22209  H   ALA C1437     -29.503  -5.634   7.045  1.00  1.300          H  
ATOM  22210  HA  ALA C1437     -28.814  -8.334   7.284  1.00  1.540          H  
ATOM  22211 1HB  ALA C1437     -26.954  -7.510   8.676  1.00  2.050          H  
ATOM  22212 2HB  ALA C1437     -27.181  -6.478   7.243  1.00  2.050          H  
ATOM  22213 3HB  ALA C1437     -27.768  -5.938   8.834  1.00  2.050          H  
ATOM  22214  N   LEU C1438     -30.254  -7.021   9.934  1.00  1.050          N  
ATOM  22215  CA  LEU C1438     -30.804  -7.264  11.252  1.00  1.180          C  
ATOM  22216  C   LEU C1438     -32.290  -7.574  11.292  1.00  1.180          C  
ATOM  22217  O   LEU C1438     -33.135  -6.689  11.141  1.00  1.330          O  
ATOM  22218  CB  LEU C1438     -30.574  -5.994  12.067  1.00  1.600          C  
ATOM  22219  CG  LEU C1438     -29.122  -5.529  12.255  1.00  1.600          C  
ATOM  22220  CD1 LEU C1438     -29.147  -4.170  12.932  1.00  1.600          C  
ATOM  22221  CD2 LEU C1438     -28.374  -6.561  13.109  1.00  1.600          C  
ATOM  22222  H   LEU C1438     -30.409  -6.088   9.534  1.00  1.260          H  
ATOM  22223  HA  LEU C1438     -30.284  -8.113  11.688  1.00  1.420          H  
ATOM  22224 1HB  LEU C1438     -31.114  -5.184  11.573  1.00  1.920          H  
ATOM  22225 2HB  LEU C1438     -30.997  -6.137  13.030  1.00  1.920          H  
ATOM  22226  HG  LEU C1438     -28.622  -5.424  11.294  1.00  1.920          H  
ATOM  22227 1HD1 LEU C1438     -28.129  -3.818  13.092  1.00  1.920          H  
ATOM  22228 2HD1 LEU C1438     -29.681  -3.456  12.301  1.00  1.920          H  
ATOM  22229 3HD1 LEU C1438     -29.657  -4.254  13.870  1.00  1.920          H  
ATOM  22230 1HD2 LEU C1438     -27.345  -6.240  13.273  1.00  1.920          H  
ATOM  22231 2HD2 LEU C1438     -28.869  -6.681  14.054  1.00  1.920          H  
ATOM  22232 3HD2 LEU C1438     -28.369  -7.496  12.610  1.00  1.920          H  
ATOM  22233  N   ASN C1439     -32.630  -8.819  11.604  1.00  1.420          N  
ATOM  22234  CA  ASN C1439     -34.030  -9.234  11.671  1.00  1.460          C  
ATOM  22235  C   ASN C1439     -34.606  -8.905  13.046  1.00  1.190          C  
ATOM  22236  O   ASN C1439     -34.902  -9.797  13.843  1.00  1.610          O  
ATOM  22237  CB  ASN C1439     -34.155 -10.710  11.382  1.00  2.030          C  
ATOM  22238  CG  ASN C1439     -35.575 -11.162  11.177  1.00  2.030          C  
ATOM  22239  OD1 ASN C1439     -36.431 -10.350  10.811  1.00  2.030          O  
ATOM  22240  ND2 ASN C1439     -35.842 -12.427  11.414  1.00  2.030          N  
ATOM  22241  H   ASN C1439     -31.902  -9.507  11.747  1.00  1.700          H  
ATOM  22242  HA  ASN C1439     -34.599  -8.674  10.926  1.00  1.750          H  
ATOM  22243 1HB  ASN C1439     -33.595 -10.905  10.480  1.00  2.430          H  
ATOM  22244 2HB  ASN C1439     -33.701 -11.290  12.187  1.00  2.430          H  
ATOM  22245 1HD2 ASN C1439     -36.769 -12.779  11.296  1.00  2.430          H  
ATOM  22246 2HD2 ASN C1439     -35.122 -13.041  11.720  1.00  2.430          H  
ATOM  22247  N   LEU C1440     -34.713  -7.614  13.321  1.00  1.130          N  
ATOM  22248  CA  LEU C1440     -35.155  -7.123  14.614  1.00  1.340          C  
ATOM  22249  C   LEU C1440     -36.441  -6.301  14.516  1.00  1.400          C  
ATOM  22250  O   LEU C1440     -36.725  -5.739  13.464  1.00  1.640          O  
ATOM  22251  CB  LEU C1440     -34.033  -6.268  15.210  1.00  1.790          C  
ATOM  22252  CG  LEU C1440     -32.670  -6.972  15.373  1.00  1.790          C  
ATOM  22253  CD1 LEU C1440     -31.671  -5.957  15.802  1.00  1.790          C  
ATOM  22254  CD2 LEU C1440     -32.748  -8.096  16.398  1.00  1.790          C  
ATOM  22255  H   LEU C1440     -34.424  -6.979  12.569  1.00  1.360          H  
ATOM  22256  HA  LEU C1440     -35.332  -7.989  15.237  1.00  1.610          H  
ATOM  22257 1HB  LEU C1440     -33.878  -5.407  14.556  1.00  2.150          H  
ATOM  22258 2HB  LEU C1440     -34.333  -5.900  16.186  1.00  2.150          H  
ATOM  22259  HG  LEU C1440     -32.360  -7.385  14.419  1.00  2.150          H  
ATOM  22260 1HD1 LEU C1440     -30.719  -6.430  15.892  1.00  2.150          H  
ATOM  22261 2HD1 LEU C1440     -31.616  -5.168  15.061  1.00  2.150          H  
ATOM  22262 3HD1 LEU C1440     -31.967  -5.535  16.758  1.00  2.150          H  
ATOM  22263 1HD2 LEU C1440     -31.776  -8.566  16.494  1.00  2.150          H  
ATOM  22264 2HD2 LEU C1440     -33.051  -7.689  17.366  1.00  2.150          H  
ATOM  22265 3HD2 LEU C1440     -33.466  -8.849  16.082  1.00  2.150          H  
ATOM  22266  N   PRO C1441     -37.288  -6.275  15.565  1.00  1.790          N  
ATOM  22267  CA  PRO C1441     -38.470  -5.425  15.687  1.00  2.190          C  
ATOM  22268  C   PRO C1441     -38.136  -3.986  16.098  1.00  2.110          C  
ATOM  22269  O   PRO C1441     -38.999  -3.110  16.085  1.00  2.490          O  
ATOM  22270  CB  PRO C1441     -39.260  -6.140  16.790  1.00  3.290          C  
ATOM  22271  CG  PRO C1441     -38.193  -6.774  17.669  1.00  3.290          C  
ATOM  22272  CD  PRO C1441     -37.094  -7.205  16.712  1.00  3.290          C  
ATOM  22273  HA  PRO C1441     -39.023  -5.441  14.737  1.00  2.630          H  
ATOM  22274 1HB  PRO C1441     -39.877  -5.408  17.336  1.00  3.940          H  
ATOM  22275 2HB  PRO C1441     -39.948  -6.873  16.346  1.00  3.940          H  
ATOM  22276 1HG  PRO C1441     -37.837  -6.042  18.424  1.00  3.940          H  
ATOM  22277 2HG  PRO C1441     -38.622  -7.617  18.231  1.00  3.940          H  
ATOM  22278 1HD  PRO C1441     -36.120  -7.056  17.204  1.00  3.940          H  
ATOM  22279 2HD  PRO C1441     -37.257  -8.253  16.403  1.00  3.940          H  
ATOM  22280  N   ASP C1442     -36.892  -3.777  16.516  1.00  1.990          N  
ATOM  22281  CA  ASP C1442     -36.390  -2.530  17.062  1.00  2.130          C  
ATOM  22282  C   ASP C1442     -35.812  -1.554  16.045  1.00  1.760          C  
ATOM  22283  O   ASP C1442     -34.857  -1.882  15.334  1.00  2.210          O  
ATOM  22284  CB  ASP C1442     -35.308  -2.823  18.090  1.00  2.930          C  
ATOM  22285  CG  ASP C1442     -35.818  -3.465  19.366  1.00  2.930          C  
ATOM  22286  OD1 ASP C1442     -36.776  -2.986  19.926  1.00  2.930          O  
ATOM  22287  OD2 ASP C1442     -35.227  -4.431  19.785  1.00  2.930          O  
ATOM  22288  H   ASP C1442     -36.249  -4.551  16.482  1.00  2.390          H  
ATOM  22289  HA  ASP C1442     -37.220  -2.030  17.565  1.00  2.560          H  
ATOM  22290 1HB  ASP C1442     -34.565  -3.483  17.644  1.00  3.510          H  
ATOM  22291 2HB  ASP C1442     -34.810  -1.889  18.349  1.00  3.510          H  
ATOM  22292  N   SER C1443     -36.341  -0.331  16.002  1.00  1.740          N  
ATOM  22293  CA  SER C1443     -35.832   0.701  15.083  1.00  2.100          C  
ATOM  22294  C   SER C1443     -34.566   1.348  15.677  1.00  2.030          C  
ATOM  22295  O   SER C1443     -34.577   2.516  16.086  1.00  2.850          O  
ATOM  22296  CB  SER C1443     -36.864   1.791  14.866  1.00  2.800          C  
ATOM  22297  OG  SER C1443     -38.037   1.296  14.272  1.00  2.800          O  
ATOM  22298  H   SER C1443     -37.134  -0.113  16.592  1.00  2.090          H  
ATOM  22299  HA  SER C1443     -35.574   0.233  14.130  1.00  2.520          H  
ATOM  22300 1HB  SER C1443     -37.106   2.255  15.820  1.00  3.360          H  
ATOM  22301 2HB  SER C1443     -36.430   2.563  14.238  1.00  3.360          H  
ATOM  22302  HG  SER C1443     -38.598   2.056  14.117  1.00  3.360          H  
ATOM  22303  N   LEU C1444     -33.519   0.551  15.784  1.00  1.490          N  
ATOM  22304  CA  LEU C1444     -32.255   0.950  16.403  1.00  1.380          C  
ATOM  22305  C   LEU C1444     -31.073   1.218  15.469  1.00  1.140          C  
ATOM  22306  O   LEU C1444     -31.939   0.932  14.646  1.00  1.450          O  
ATOM  22307  CB  LEU C1444     -31.884  -0.102  17.470  1.00  1.980          C  
ATOM  22308  CG  LEU C1444     -31.944  -1.637  17.058  1.00  1.980          C  
ATOM  22309  CD1 LEU C1444     -30.926  -1.985  16.059  1.00  1.980          C  
ATOM  22310  CD2 LEU C1444     -31.741  -2.489  18.303  1.00  1.980          C  
ATOM  22311  H   LEU C1444     -33.643  -0.391  15.413  1.00  1.790          H  
ATOM  22312  HA  LEU C1444     -32.445   1.881  16.935  1.00  1.660          H  
ATOM  22313 1HB  LEU C1444     -30.871   0.105  17.804  1.00  2.370          H  
ATOM  22314 2HB  LEU C1444     -32.555   0.031  18.315  1.00  2.370          H  
ATOM  22315  HG  LEU C1444     -32.893  -1.855  16.646  1.00  2.370          H  
ATOM  22316 1HD1 LEU C1444     -31.004  -3.032  15.822  1.00  2.370          H  
ATOM  22317 2HD1 LEU C1444     -31.073  -1.424  15.155  1.00  2.370          H  
ATOM  22318 3HD1 LEU C1444     -29.971  -1.778  16.462  1.00  2.370          H  
ATOM  22319 1HD2 LEU C1444     -31.807  -3.538  18.042  1.00  2.370          H  
ATOM  22320 2HD2 LEU C1444     -30.771  -2.286  18.733  1.00  2.370          H  
ATOM  22321 3HD2 LEU C1444     -32.508  -2.264  19.026  1.00  2.370          H  
ATOM  22322  N   ILE C1445     -30.328   1.342  14.373  1.00  1.220          N  
ATOM  22323  CA  ILE C1445     -28.931   1.761  14.474  1.00  1.200          C  
ATOM  22324  C   ILE C1445     -28.684   3.172  14.039  1.00  0.730          C  
ATOM  22325  O   ILE C1445     -28.856   3.523  12.875  1.00  1.020          O  
ATOM  22326  CB  ILE C1445     -27.987   0.838  13.677  1.00  1.690          C  
ATOM  22327  CG1 ILE C1445     -28.015  -0.590  14.193  1.00  1.690          C  
ATOM  22328  CG2 ILE C1445     -26.561   1.388  13.670  1.00  1.690          C  
ATOM  22329  CD1 ILE C1445     -27.538  -0.748  15.663  1.00  1.690          C  
ATOM  22330  H   ILE C1445     -30.741   1.151  13.468  1.00  1.460          H  
ATOM  22331  HA  ILE C1445     -28.651   1.719  15.513  1.00  1.440          H  
ATOM  22332  HB  ILE C1445     -28.341   0.788  12.643  1.00  2.030          H  
ATOM  22333 1HG1 ILE C1445     -29.021  -0.972  14.105  1.00  2.030          H  
ATOM  22334 2HG1 ILE C1445     -27.382  -1.177  13.550  1.00  2.030          H  
ATOM  22335 1HG2 ILE C1445     -25.948   0.713  13.076  1.00  2.030          H  
ATOM  22336 2HG2 ILE C1445     -26.536   2.379  13.219  1.00  2.030          H  
ATOM  22337 3HG2 ILE C1445     -26.154   1.458  14.673  1.00  2.030          H  
ATOM  22338 1HD1 ILE C1445     -27.557  -1.768  15.924  1.00  2.030          H  
ATOM  22339 2HD1 ILE C1445     -26.525  -0.402  15.768  1.00  2.030          H  
ATOM  22340 3HD1 ILE C1445     -28.169  -0.201  16.348  1.00  2.030          H  
ATOM  22341  N   PHE C1446     -28.197   3.954  14.977  1.00  0.920          N  
ATOM  22342  CA  PHE C1446     -27.945   5.359  14.762  1.00  1.100          C  
ATOM  22343  C   PHE C1446     -26.568   5.603  14.166  1.00  1.080          C  
ATOM  22344  O   PHE C1446     -25.538   5.378  14.810  1.00  1.590          O  
ATOM  22345  CB  PHE C1446     -28.151   6.094  16.076  1.00  1.470          C  
ATOM  22346  CG  PHE C1446     -29.556   6.213  16.483  1.00  1.470          C  
ATOM  22347  CD1 PHE C1446     -30.152   5.302  17.340  1.00  1.470          C  
ATOM  22348  CD2 PHE C1446     -30.304   7.272  16.002  1.00  1.470          C  
ATOM  22349  CE1 PHE C1446     -31.475   5.463  17.711  1.00  1.470          C  
ATOM  22350  CE2 PHE C1446     -31.610   7.433  16.359  1.00  1.470          C  
ATOM  22351  CZ  PHE C1446     -32.206   6.533  17.223  1.00  1.470          C  
ATOM  22352  H   PHE C1446     -28.037   3.561  15.897  1.00  1.100          H  
ATOM  22353  HA  PHE C1446     -28.673   5.733  14.067  1.00  1.320          H  
ATOM  22354 1HB  PHE C1446     -27.620   5.569  16.863  1.00  1.760          H  
ATOM  22355 2HB  PHE C1446     -27.773   7.037  16.022  1.00  1.760          H  
ATOM  22356  HD1 PHE C1446     -29.575   4.461  17.725  1.00  1.760          H  
ATOM  22357  HD2 PHE C1446     -29.841   7.989  15.324  1.00  1.760          H  
ATOM  22358  HE1 PHE C1446     -31.942   4.749  18.386  1.00  1.760          H  
ATOM  22359  HE2 PHE C1446     -32.179   8.271  15.958  1.00  1.760          H  
ATOM  22360  HZ  PHE C1446     -33.250   6.658  17.510  1.00  1.760          H  
ATOM  22361  N   ALA C1447     -26.584   6.057  12.908  1.00  0.860          N  
ATOM  22362  CA  ALA C1447     -25.399   6.293  12.081  1.00  0.840          C  
ATOM  22363  C   ALA C1447     -25.064   7.772  11.953  1.00  0.780          C  
ATOM  22364  O   ALA C1447     -25.948   8.638  11.993  1.00  0.810          O  
ATOM  22365  CB  ALA C1447     -25.638   5.695  10.703  1.00  1.180          C  
ATOM  22366  H   ALA C1447     -27.505   6.191  12.481  1.00  1.030          H  
ATOM  22367  HA  ALA C1447     -24.550   5.809  12.552  1.00  1.010          H  
ATOM  22368 1HB  ALA C1447     -24.757   5.837  10.082  1.00  1.420          H  
ATOM  22369 2HB  ALA C1447     -25.856   4.636  10.802  1.00  1.420          H  
ATOM  22370 3HB  ALA C1447     -26.492   6.190  10.252  1.00  1.420          H  
ATOM  22371  N   ARG C1448     -23.773   8.065  11.777  1.00  0.800          N  
ATOM  22372  CA  ARG C1448     -23.334   9.445  11.552  1.00  0.840          C  
ATOM  22373  C   ARG C1448     -23.637   9.815  10.117  1.00  0.700          C  
ATOM  22374  O   ARG C1448     -23.514   8.974   9.247  1.00  0.670          O  
ATOM  22375  CB  ARG C1448     -21.851   9.593  11.868  1.00  1.160          C  
ATOM  22376  CG  ARG C1448     -21.505   9.337  13.336  1.00  1.160          C  
ATOM  22377  CD  ARG C1448     -21.883  10.497  14.191  1.00  1.160          C  
ATOM  22378  NE  ARG C1448     -21.562  10.297  15.592  1.00  1.160          N  
ATOM  22379  CZ  ARG C1448     -21.807  11.215  16.549  1.00  1.160          C  
ATOM  22380  NH1 ARG C1448     -22.348  12.376  16.206  1.00  1.160          N  
ATOM  22381  NH2 ARG C1448     -21.518  10.946  17.806  1.00  1.160          N  
ATOM  22382  H   ARG C1448     -23.094   7.294  11.764  1.00  0.960          H  
ATOM  22383  HA  ARG C1448     -23.907  10.108  12.199  1.00  1.010          H  
ATOM  22384 1HB  ARG C1448     -21.281   8.889  11.263  1.00  1.390          H  
ATOM  22385 2HB  ARG C1448     -21.514  10.598  11.609  1.00  1.390          H  
ATOM  22386 1HG  ARG C1448     -22.054   8.464  13.692  1.00  1.390          H  
ATOM  22387 2HG  ARG C1448     -20.443   9.164  13.438  1.00  1.390          H  
ATOM  22388 1HD  ARG C1448     -21.343  11.378  13.841  1.00  1.390          H  
ATOM  22389 2HD  ARG C1448     -22.952  10.681  14.126  1.00  1.390          H  
ATOM  22390  HE  ARG C1448     -21.153   9.415  15.869  1.00  1.390          H  
ATOM  22391 1HH1 ARG C1448     -22.575  12.568  15.241  1.00  1.390          H  
ATOM  22392 2HH1 ARG C1448     -22.572  13.116  16.888  1.00  1.390          H  
ATOM  22393 1HH2 ARG C1448     -21.127  10.046  18.047  1.00  1.390          H  
ATOM  22394 2HH2 ARG C1448     -21.700  11.640  18.519  1.00  1.390          H  
ATOM  22395  N   LEU C1449     -24.040  11.048   9.857  1.00  0.780          N  
ATOM  22396  CA  LEU C1449     -24.405  11.452   8.496  1.00  0.720          C  
ATOM  22397  C   LEU C1449     -23.397  12.367   7.780  1.00  0.710          C  
ATOM  22398  O   LEU C1449     -23.026  13.418   8.311  1.00  0.870          O  
ATOM  22399  CB  LEU C1449     -25.790  12.110   8.603  1.00  1.030          C  
ATOM  22400  CG  LEU C1449     -26.434  12.712   7.358  1.00  1.030          C  
ATOM  22401  CD1 LEU C1449     -26.771  11.642   6.343  1.00  1.030          C  
ATOM  22402  CD2 LEU C1449     -27.694  13.455   7.801  1.00  1.030          C  
ATOM  22403  H   LEU C1449     -24.117  11.717  10.613  1.00  0.940          H  
ATOM  22404  HA  LEU C1449     -24.490  10.550   7.897  1.00  0.860          H  
ATOM  22405 1HB  LEU C1449     -26.477  11.352   8.977  1.00  1.240          H  
ATOM  22406 2HB  LEU C1449     -25.730  12.900   9.352  1.00  1.240          H  
ATOM  22407  HG  LEU C1449     -25.742  13.391   6.884  1.00  1.240          H  
ATOM  22408 1HD1 LEU C1449     -27.234  12.105   5.469  1.00  1.240          H  
ATOM  22409 2HD1 LEU C1449     -25.863  11.140   6.028  1.00  1.240          H  
ATOM  22410 3HD1 LEU C1449     -27.462  10.925   6.780  1.00  1.240          H  
ATOM  22411 1HD2 LEU C1449     -28.161  13.911   6.934  1.00  1.240          H  
ATOM  22412 2HD2 LEU C1449     -28.374  12.752   8.264  1.00  1.240          H  
ATOM  22413 3HD2 LEU C1449     -27.446  14.230   8.521  1.00  1.240          H  
ATOM  22414  N   SER C1450     -22.971  11.971   6.567  1.00  0.590          N  
ATOM  22415  CA  SER C1450     -22.017  12.741   5.754  1.00  0.640          C  
ATOM  22416  C   SER C1450     -22.663  13.757   4.817  1.00  0.620          C  
ATOM  22417  O   SER C1450     -23.760  13.541   4.291  1.00  0.770          O  
ATOM  22418  CB  SER C1450     -21.158  11.815   4.911  1.00  0.880          C  
ATOM  22419  OG  SER C1450     -20.326  11.012   5.695  1.00  0.880          O  
ATOM  22420  H   SER C1450     -23.291  11.077   6.184  1.00  0.710          H  
ATOM  22421  HA  SER C1450     -21.374  13.292   6.425  1.00  0.770          H  
ATOM  22422 1HB  SER C1450     -21.801  11.189   4.297  1.00  1.050          H  
ATOM  22423 2HB  SER C1450     -20.554  12.414   4.238  1.00  1.050          H  
ATOM  22424  HG  SER C1450     -19.905  10.415   5.077  1.00  1.050          H  
ATOM  22425  N   LYS C1451     -21.933  14.853   4.583  1.00  0.530          N  
ATOM  22426  CA  LYS C1451     -22.314  15.945   3.692  1.00  0.590          C  
ATOM  22427  C   LYS C1451     -21.188  16.252   2.702  1.00  0.580          C  
ATOM  22428  O   LYS C1451     -20.026  16.049   3.015  1.00  0.600          O  
ATOM  22429  CB  LYS C1451     -22.522  17.215   4.492  1.00  0.800          C  
ATOM  22430  CG  LYS C1451     -23.509  17.136   5.583  1.00  0.800          C  
ATOM  22431  CD  LYS C1451     -24.909  16.982   5.084  1.00  0.800          C  
ATOM  22432  CE  LYS C1451     -25.867  17.152   6.218  1.00  0.800          C  
ATOM  22433  NZ  LYS C1451     -25.761  16.094   7.153  1.00  0.800          N  
ATOM  22434  H   LYS C1451     -21.057  14.933   5.101  1.00  0.640          H  
ATOM  22435  HA  LYS C1451     -23.219  15.655   3.173  1.00  0.710          H  
ATOM  22436 1HB  LYS C1451     -21.577  17.512   4.907  1.00  0.960          H  
ATOM  22437 2HB  LYS C1451     -22.842  18.016   3.840  1.00  0.960          H  
ATOM  22438 1HG  LYS C1451     -23.251  16.303   6.234  1.00  0.960          H  
ATOM  22439 2HG  LYS C1451     -23.444  18.043   6.158  1.00  0.960          H  
ATOM  22440 1HD  LYS C1451     -25.126  17.717   4.309  1.00  0.960          H  
ATOM  22441 2HD  LYS C1451     -25.047  15.982   4.670  1.00  0.960          H  
ATOM  22442 1HE  LYS C1451     -25.661  18.072   6.740  1.00  0.960          H  
ATOM  22443 2HE  LYS C1451     -26.870  17.180   5.822  1.00  0.960          H  
ATOM  22444 1HZ  LYS C1451     -26.414  16.214   7.920  1.00  0.960          H  
ATOM  22445 2HZ  LYS C1451     -25.970  15.246   6.650  1.00  0.960          H  
ATOM  22446 3HZ  LYS C1451     -24.828  16.062   7.523  1.00  0.960          H  
ATOM  22447  N   PRO C1452     -21.448  16.780   1.507  1.00  0.710          N  
ATOM  22448  CA  PRO C1452     -20.409  17.238   0.599  1.00  0.850          C  
ATOM  22449  C   PRO C1452     -19.535  18.347   1.194  1.00  0.790          C  
ATOM  22450  O   PRO C1452     -18.426  18.595   0.722  1.00  0.990          O  
ATOM  22451  CB  PRO C1452     -21.222  17.815  -0.557  1.00  1.270          C  
ATOM  22452  CG  PRO C1452     -22.544  17.112  -0.479  1.00  1.270          C  
ATOM  22453  CD  PRO C1452     -22.808  16.897   0.989  1.00  1.270          C  
ATOM  22454  HA  PRO C1452     -19.796  16.381   0.275  1.00  1.020          H  
ATOM  22455 1HB  PRO C1452     -21.303  18.899  -0.440  1.00  1.530          H  
ATOM  22456 2HB  PRO C1452     -20.692  17.643  -1.503  1.00  1.530          H  
ATOM  22457 1HG  PRO C1452     -23.321  17.720  -0.973  1.00  1.530          H  
ATOM  22458 2HG  PRO C1452     -22.478  16.165  -1.012  1.00  1.530          H  
ATOM  22459 1HD  PRO C1452     -23.348  17.748   1.435  1.00  1.530          H  
ATOM  22460 2HD  PRO C1452     -23.352  15.953   1.081  1.00  1.530          H  
ATOM  22461  N   TRP C1453     -20.083  19.071   2.167  1.00  0.720          N  
ATOM  22462  CA  TRP C1453     -19.396  20.188   2.772  1.00  0.770          C  
ATOM  22463  C   TRP C1453     -19.815  20.368   4.229  1.00  0.730          C  
ATOM  22464  O   TRP C1453     -20.903  20.886   4.473  1.00  0.830          O  
ATOM  22465  CB  TRP C1453     -19.683  21.457   1.989  1.00  1.060          C  
ATOM  22466  CG  TRP C1453     -18.703  22.526   2.137  1.00  1.060          C  
ATOM  22467  CD1 TRP C1453     -17.346  22.385   2.251  1.00  1.060          C  
ATOM  22468  CD2 TRP C1453     -18.961  23.930   2.128  1.00  1.060          C  
ATOM  22469  NE1 TRP C1453     -16.759  23.589   2.288  1.00  1.060          N  
ATOM  22470  CE2 TRP C1453     -17.734  24.563   2.203  1.00  1.060          C  
ATOM  22471  CE3 TRP C1453     -20.120  24.689   2.039  1.00  1.060          C  
ATOM  22472  CZ2 TRP C1453     -17.624  25.932   2.172  1.00  1.060          C  
ATOM  22473  CZ3 TRP C1453     -20.021  26.073   2.015  1.00  1.060          C  
ATOM  22474  CH2 TRP C1453     -18.800  26.676   2.070  1.00  1.060          C  
ATOM  22475  H   TRP C1453     -20.989  18.821   2.522  1.00  0.860          H  
ATOM  22476  HA  TRP C1453     -18.329  19.976   2.753  1.00  0.920          H  
ATOM  22477 1HB  TRP C1453     -19.762  21.221   0.931  1.00  1.270          H  
ATOM  22478 2HB  TRP C1453     -20.626  21.866   2.309  1.00  1.270          H  
ATOM  22479  HD1 TRP C1453     -16.799  21.446   2.273  1.00  1.270          H  
ATOM  22480  HE1 TRP C1453     -15.726  23.725   2.346  1.00  1.270          H  
ATOM  22481  HE3 TRP C1453     -21.078  24.197   1.982  1.00  1.270          H  
ATOM  22482  HZ2 TRP C1453     -16.656  26.426   2.217  1.00  1.270          H  
ATOM  22483  HZ3 TRP C1453     -20.937  26.661   1.943  1.00  1.270          H  
ATOM  22484  HH2 TRP C1453     -18.743  27.758   2.036  1.00  1.270          H  
ATOM  22485  N   ALA C1454     -19.098  19.813   5.198  1.00  0.810          N  
ATOM  22486  CA  ALA C1454     -19.516  19.983   6.605  1.00  0.910          C  
ATOM  22487  C   ALA C1454     -18.385  20.598   7.403  1.00  0.920          C  
ATOM  22488  O   ALA C1454     -17.258  20.116   7.329  1.00  1.040          O  
ATOM  22489  CB  ALA C1454     -19.885  18.660   7.261  1.00  1.230          C  
ATOM  22490  H   ALA C1454     -18.226  19.353   4.976  1.00  0.970          H  
ATOM  22491  HA  ALA C1454     -20.370  20.654   6.641  1.00  1.090          H  
ATOM  22492 1HB  ALA C1454     -20.171  18.851   8.291  1.00  1.480          H  
ATOM  22493 2HB  ALA C1454     -20.698  18.198   6.755  1.00  1.480          H  
ATOM  22494 3HB  ALA C1454     -19.044  18.005   7.262  1.00  1.480          H  
ATOM  22495  N   SER C1455     -18.700  21.621   8.205  1.00  0.910          N  
ATOM  22496  CA  SER C1455     -17.694  22.255   9.064  1.00  0.960          C  
ATOM  22497  C   SER C1455     -18.312  22.953  10.273  1.00  1.000          C  
ATOM  22498  O   SER C1455     -19.478  22.733  10.612  1.00  1.010          O  
ATOM  22499  CB  SER C1455     -16.829  23.223   8.281  1.00  1.320          C  
ATOM  22500  OG  SER C1455     -15.733  23.635   9.061  1.00  1.320          O  
ATOM  22501  H   SER C1455     -19.649  22.005   8.199  1.00  1.090          H  
ATOM  22502  HA  SER C1455     -17.032  21.471   9.440  1.00  1.150          H  
ATOM  22503 1HB  SER C1455     -16.460  22.729   7.380  1.00  1.590          H  
ATOM  22504 2HB  SER C1455     -17.393  24.063   7.970  1.00  1.590          H  
ATOM  22505  HG  SER C1455     -15.101  22.870   9.013  1.00  1.590          H  
ATOM  22506  N   HIS C1456     -17.505  23.750  10.968  1.00  1.110          N  
ATOM  22507  CA  HIS C1456     -17.968  24.390  12.194  1.00  1.160          C  
ATOM  22508  C   HIS C1456     -19.085  25.378  11.973  1.00  1.230          C  
ATOM  22509  O   HIS C1456     -18.868  26.473  11.443  1.00  1.650          O  
ATOM  22510  CB  HIS C1456     -16.815  25.120  12.877  1.00  1.600          C  
ATOM  22511  CG  HIS C1456     -17.190  25.734  14.172  1.00  1.600          C  
ATOM  22512  ND1 HIS C1456     -17.922  26.904  14.250  1.00  1.600          N  
ATOM  22513  CD2 HIS C1456     -16.956  25.349  15.444  1.00  1.600          C  
ATOM  22514  CE1 HIS C1456     -18.115  27.216  15.515  1.00  1.600          C  
ATOM  22515  NE2 HIS C1456     -17.539  26.290  16.264  1.00  1.600          N  
ATOM  22516  H   HIS C1456     -16.568  23.898  10.608  1.00  1.330          H  
ATOM  22517  HA  HIS C1456     -18.354  23.640  12.871  1.00  1.390          H  
ATOM  22518 1HB  HIS C1456     -15.989  24.439  13.036  1.00  1.920          H  
ATOM  22519 2HB  HIS C1456     -16.460  25.909  12.220  1.00  1.920          H  
ATOM  22520  HD1 HIS C1456     -18.187  27.485  13.462  1.00  1.920          H  
ATOM  22521  HD2 HIS C1456     -16.429  24.493  15.872  1.00  1.920          H  
ATOM  22522  HE1 HIS C1456     -18.675  28.113  15.783  1.00  1.920          H  
ATOM  22523  N   ALA C1457     -20.279  25.010  12.450  1.00  1.140          N  
ATOM  22524  CA  ALA C1457     -21.484  25.798  12.310  1.00  1.150          C  
ATOM  22525  C   ALA C1457     -21.651  26.223  10.871  1.00  1.080          C  
ATOM  22526  O   ALA C1457     -22.050  27.363  10.614  1.00  1.120          O  
ATOM  22527  CB  ALA C1457     -21.450  27.003  13.230  1.00  1.610          C  
ATOM  22528  H   ALA C1457     -20.406  24.088  12.876  1.00  1.370          H  
ATOM  22529  HA  ALA C1457     -22.331  25.174  12.582  1.00  1.380          H  
ATOM  22530 1HB  ALA C1457     -22.375  27.567  13.123  1.00  1.930          H  
ATOM  22531 2HB  ALA C1457     -21.346  26.664  14.259  1.00  1.930          H  
ATOM  22532 3HB  ALA C1457     -20.606  27.642  12.972  1.00  1.930          H  
ATOM  22533  N   SER C1458     -21.381  25.302   9.940  1.00  1.020          N  
ATOM  22534  CA  SER C1458     -21.461  25.611   8.519  1.00  1.020          C  
ATOM  22535  C   SER C1458     -21.589  24.381   7.611  1.00  0.980          C  
ATOM  22536  O   SER C1458     -21.537  23.227   8.076  1.00  1.000          O  
ATOM  22537  CB  SER C1458     -20.254  26.395   8.140  1.00  1.430          C  
ATOM  22538  OG  SER C1458     -19.128  25.613   8.227  1.00  1.430          O  
ATOM  22539  H   SER C1458     -21.045  24.377  10.226  1.00  1.220          H  
ATOM  22540  HA  SER C1458     -22.325  26.246   8.368  1.00  1.220          H  
ATOM  22541 1HB  SER C1458     -20.371  26.737   7.130  1.00  1.710          H  
ATOM  22542 2HB  SER C1458     -20.153  27.267   8.785  1.00  1.710          H  
ATOM  22543  HG  SER C1458     -18.405  26.226   8.367  1.00  1.710          H  
ATOM  22544  N   GLY C1459     -21.785  24.623   6.302  1.00  0.990          N  
ATOM  22545  CA  GLY C1459     -21.885  23.564   5.314  1.00  1.040          C  
ATOM  22546  C   GLY C1459     -23.317  23.262   4.889  1.00  1.010          C  
ATOM  22547  O   GLY C1459     -24.228  24.081   5.054  1.00  1.050          O  
ATOM  22548  H   GLY C1459     -21.826  25.574   5.948  1.00  1.190          H  
ATOM  22549 1HA  GLY C1459     -21.282  23.816   4.445  1.00  1.250          H  
ATOM  22550 2HA  GLY C1459     -21.454  22.679   5.755  1.00  1.250          H  
ATOM  22551  N   PHE C1460     -23.505  22.104   4.263  1.00  0.980          N  
ATOM  22552  CA  PHE C1460     -24.834  21.711   3.799  1.00  0.970          C  
ATOM  22553  C   PHE C1460     -25.522  21.049   4.977  1.00  0.930          C  
ATOM  22554  O   PHE C1460     -25.066  20.012   5.445  1.00  1.030          O  
ATOM  22555  CB  PHE C1460     -24.790  20.684   2.652  1.00  1.360          C  
ATOM  22556  CG  PHE C1460     -24.333  21.153   1.301  1.00  1.360          C  
ATOM  22557  CD1 PHE C1460     -23.018  21.059   0.939  1.00  1.360          C  
ATOM  22558  CD2 PHE C1460     -25.236  21.654   0.371  1.00  1.360          C  
ATOM  22559  CE1 PHE C1460     -22.596  21.460  -0.310  1.00  1.360          C  
ATOM  22560  CE2 PHE C1460     -24.822  22.046  -0.872  1.00  1.360          C  
ATOM  22561  CZ  PHE C1460     -23.499  21.948  -1.206  1.00  1.360          C  
ATOM  22562  H   PHE C1460     -22.690  21.495   4.154  1.00  1.180          H  
ATOM  22563  HA  PHE C1460     -25.401  22.593   3.500  1.00  1.160          H  
ATOM  22564 1HB  PHE C1460     -24.128  19.882   2.951  1.00  1.630          H  
ATOM  22565 2HB  PHE C1460     -25.762  20.241   2.534  1.00  1.630          H  
ATOM  22566  HD1 PHE C1460     -22.319  20.655   1.651  1.00  1.630          H  
ATOM  22567  HD2 PHE C1460     -26.276  21.734   0.624  1.00  1.630          H  
ATOM  22568  HE1 PHE C1460     -21.546  21.384  -0.588  1.00  1.630          H  
ATOM  22569  HE2 PHE C1460     -25.542  22.434  -1.590  1.00  1.630          H  
ATOM  22570  HZ  PHE C1460     -23.170  22.254  -2.174  1.00  1.630          H  
ATOM  22571  N   CYS C1461     -26.593  21.644   5.482  1.00  0.880          N  
ATOM  22572  CA  CYS C1461     -27.270  21.098   6.656  1.00  0.910          C  
ATOM  22573  C   CYS C1461     -28.692  20.617   6.358  1.00  0.960          C  
ATOM  22574  O   CYS C1461     -29.626  21.418   6.216  1.00  1.180          O  
ATOM  22575  CB  CYS C1461     -27.251  22.136   7.760  1.00  1.260          C  
ATOM  22576  SG  CYS C1461     -28.011  21.635   9.325  1.00  1.260          S  
ATOM  22577  H   CYS C1461     -26.930  22.512   5.049  1.00  1.060          H  
ATOM  22578  HA  CYS C1461     -26.697  20.246   7.012  1.00  1.090          H  
ATOM  22579 1HB  CYS C1461     -26.214  22.374   7.958  1.00  1.510          H  
ATOM  22580 2HB  CYS C1461     -27.720  23.038   7.410  1.00  1.510          H  
ATOM  22581  HG  CYS C1461     -29.260  21.581   8.855  1.00  1.510          H  
ATOM  22582  N   PHE C1462     -28.799  19.293   6.189  1.00  0.920          N  
ATOM  22583  CA  PHE C1462     -30.004  18.561   5.794  1.00  1.130          C  
ATOM  22584  C   PHE C1462     -30.097  17.244   6.566  1.00  1.080          C  
ATOM  22585  O   PHE C1462     -29.062  16.673   6.913  1.00  1.330          O  
ATOM  22586  CB  PHE C1462     -29.945  18.259   4.296  1.00  1.500          C  
ATOM  22587  CG  PHE C1462     -29.863  19.478   3.458  1.00  1.500          C  
ATOM  22588  CD1 PHE C1462     -28.648  20.063   3.184  1.00  1.500          C  
ATOM  22589  CD2 PHE C1462     -30.982  20.050   2.959  1.00  1.500          C  
ATOM  22590  CE1 PHE C1462     -28.580  21.201   2.450  1.00  1.500          C  
ATOM  22591  CE2 PHE C1462     -30.914  21.173   2.209  1.00  1.500          C  
ATOM  22592  CZ  PHE C1462     -29.702  21.751   1.958  1.00  1.500          C  
ATOM  22593  H   PHE C1462     -27.968  18.752   6.351  1.00  1.100          H  
ATOM  22594  HA  PHE C1462     -30.876  19.169   6.021  1.00  1.360          H  
ATOM  22595 1HB  PHE C1462     -29.089  17.623   4.073  1.00  1.800          H  
ATOM  22596 2HB  PHE C1462     -30.832  17.719   4.013  1.00  1.800          H  
ATOM  22597  HD1 PHE C1462     -27.743  19.613   3.589  1.00  1.800          H  
ATOM  22598  HD2 PHE C1462     -31.942  19.601   3.174  1.00  1.800          H  
ATOM  22599  HE1 PHE C1462     -27.632  21.670   2.264  1.00  1.800          H  
ATOM  22600  HE2 PHE C1462     -31.830  21.614   1.823  1.00  1.800          H  
ATOM  22601  HZ  PHE C1462     -29.635  22.655   1.372  1.00  1.800          H  
ATOM  22602  N   TYR C1463     -31.314  16.734   6.792  1.00  1.150          N  
ATOM  22603  CA  TYR C1463     -31.475  15.434   7.445  1.00  1.100          C  
ATOM  22604  C   TYR C1463     -32.525  14.565   6.708  1.00  0.970          C  
ATOM  22605  O   TYR C1463     -33.550  15.103   6.279  1.00  0.970          O  
ATOM  22606  CB  TYR C1463     -31.890  15.643   8.908  1.00  1.560          C  
ATOM  22607  CG  TYR C1463     -30.858  16.434   9.695  1.00  1.560          C  
ATOM  22608  CD1 TYR C1463     -30.916  17.827   9.717  1.00  1.560          C  
ATOM  22609  CD2 TYR C1463     -29.846  15.779  10.367  1.00  1.560          C  
ATOM  22610  CE1 TYR C1463     -29.964  18.540  10.388  1.00  1.560          C  
ATOM  22611  CE2 TYR C1463     -28.894  16.498  11.048  1.00  1.560          C  
ATOM  22612  CZ  TYR C1463     -28.948  17.877  11.052  1.00  1.560          C  
ATOM  22613  OH  TYR C1463     -27.993  18.613  11.714  1.00  1.560          O  
ATOM  22614  H   TYR C1463     -32.126  17.259   6.511  1.00  1.380          H  
ATOM  22615  HA  TYR C1463     -30.508  14.958   7.455  1.00  1.320          H  
ATOM  22616 1HB  TYR C1463     -32.843  16.170   8.954  1.00  1.870          H  
ATOM  22617 2HB  TYR C1463     -32.023  14.676   9.395  1.00  1.870          H  
ATOM  22618  HD1 TYR C1463     -31.709  18.353   9.189  1.00  1.870          H  
ATOM  22619  HD2 TYR C1463     -29.796  14.702  10.351  1.00  1.870          H  
ATOM  22620  HE1 TYR C1463     -30.006  19.627  10.394  1.00  1.870          H  
ATOM  22621  HE2 TYR C1463     -28.093  15.978  11.572  1.00  1.870          H  
ATOM  22622  HH  TYR C1463     -27.373  18.014  12.153  1.00  1.870          H  
ATOM  22623  N   PRO C1464     -32.299  13.234   6.561  1.00  0.960          N  
ATOM  22624  CA  PRO C1464     -33.225  12.224   6.049  1.00  0.870          C  
ATOM  22625  C   PRO C1464     -34.498  12.158   6.899  1.00  0.900          C  
ATOM  22626  O   PRO C1464     -34.437  12.399   8.109  1.00  1.090          O  
ATOM  22627  CB  PRO C1464     -32.399  10.934   6.183  1.00  1.300          C  
ATOM  22628  CG  PRO C1464     -30.977  11.368   6.111  1.00  1.300          C  
ATOM  22629  CD  PRO C1464     -30.949  12.705   6.790  1.00  1.300          C  
ATOM  22630  HA  PRO C1464     -33.474  12.431   4.999  1.00  1.040          H  
ATOM  22631 1HB  PRO C1464     -32.616  10.463   7.145  1.00  1.570          H  
ATOM  22632 2HB  PRO C1464     -32.684  10.222   5.385  1.00  1.570          H  
ATOM  22633 1HG  PRO C1464     -30.331  10.626   6.609  1.00  1.570          H  
ATOM  22634 2HG  PRO C1464     -30.645  11.419   5.063  1.00  1.570          H  
ATOM  22635 1HD  PRO C1464     -30.738  12.614   7.859  1.00  1.570          H  
ATOM  22636 2HD  PRO C1464     -30.207  13.289   6.237  1.00  1.570          H  
ATOM  22637  N   GLU C1465     -35.622  11.835   6.256  1.00  0.800          N  
ATOM  22638  CA  GLU C1465     -36.924  11.730   6.909  1.00  0.880          C  
ATOM  22639  C   GLU C1465     -37.332  10.250   7.031  1.00  0.820          C  
ATOM  22640  O   GLU C1465     -36.845   9.426   6.261  1.00  0.740          O  
ATOM  22641  CB  GLU C1465     -37.967  12.508   6.092  1.00  1.200          C  
ATOM  22642  CG  GLU C1465     -37.714  14.025   5.998  1.00  1.200          C  
ATOM  22643  CD  GLU C1465     -37.926  14.750   7.306  1.00  1.200          C  
ATOM  22644  OE1 GLU C1465     -38.637  14.234   8.135  1.00  1.200          O  
ATOM  22645  OE2 GLU C1465     -37.385  15.820   7.466  1.00  1.200          O  
ATOM  22646  H   GLU C1465     -35.567  11.638   5.249  1.00  0.960          H  
ATOM  22647  HA  GLU C1465     -36.836  12.183   7.888  1.00  1.060          H  
ATOM  22648 1HB  GLU C1465     -37.964  12.123   5.069  1.00  1.440          H  
ATOM  22649 2HB  GLU C1465     -38.960  12.358   6.482  1.00  1.440          H  
ATOM  22650 1HG  GLU C1465     -36.685  14.194   5.669  1.00  1.440          H  
ATOM  22651 2HG  GLU C1465     -38.378  14.446   5.242  1.00  1.440          H  
ATOM  22652  N   PRO C1466     -38.219   9.863   7.973  1.00  0.920          N  
ATOM  22653  CA  PRO C1466     -38.645   8.488   8.161  1.00  0.920          C  
ATOM  22654  C   PRO C1466     -39.115   7.908   6.842  1.00  0.940          C  
ATOM  22655  O   PRO C1466     -39.848   8.550   6.095  1.00  1.240          O  
ATOM  22656  CB  PRO C1466     -39.807   8.645   9.149  1.00  1.380          C  
ATOM  22657  CG  PRO C1466     -39.430   9.867   9.957  1.00  1.380          C  
ATOM  22658  CD  PRO C1466     -38.819  10.819   8.935  1.00  1.380          C  
ATOM  22659  HA  PRO C1466     -37.861   7.884   8.591  1.00  1.100          H  
ATOM  22660 1HB  PRO C1466     -40.754   8.744   8.610  1.00  1.660          H  
ATOM  22661 2HB  PRO C1466     -39.877   7.734   9.770  1.00  1.660          H  
ATOM  22662 1HG  PRO C1466     -40.325  10.287  10.448  1.00  1.660          H  
ATOM  22663 2HG  PRO C1466     -38.729   9.589  10.758  1.00  1.660          H  
ATOM  22664 1HD  PRO C1466     -39.599  11.421   8.453  1.00  1.660          H  
ATOM  22665 2HD  PRO C1466     -38.072  11.440   9.443  1.00  1.660          H  
ATOM  22666  N   GLY C1467     -38.675   6.681   6.573  1.00  0.790          N  
ATOM  22667  CA  GLY C1467     -39.011   5.997   5.337  1.00  0.820          C  
ATOM  22668  C   GLY C1467     -37.940   6.125   4.245  1.00  0.780          C  
ATOM  22669  O   GLY C1467     -37.867   5.268   3.360  1.00  0.830          O  
ATOM  22670  H   GLY C1467     -38.086   6.201   7.266  1.00  0.950          H  
ATOM  22671 1HA  GLY C1467     -39.180   4.945   5.554  1.00  0.980          H  
ATOM  22672 2HA  GLY C1467     -39.952   6.394   4.961  1.00  0.980          H  
ATOM  22673  N   ASP C1468     -37.124   7.183   4.272  1.00  0.720          N  
ATOM  22674  CA  ASP C1468     -36.117   7.362   3.225  1.00  0.690          C  
ATOM  22675  C   ASP C1468     -35.137   6.204   3.221  1.00  0.650          C  
ATOM  22676  O   ASP C1468     -34.694   5.769   4.287  1.00  0.640          O  
ATOM  22677  CB  ASP C1468     -35.296   8.639   3.452  1.00  0.980          C  
ATOM  22678  CG  ASP C1468     -36.036   9.956   3.250  1.00  0.980          C  
ATOM  22679  OD1 ASP C1468     -37.144   9.972   2.749  1.00  0.980          O  
ATOM  22680  OD2 ASP C1468     -35.443  10.975   3.595  1.00  0.980          O  
ATOM  22681  H   ASP C1468     -37.196   7.893   5.013  1.00  0.860          H  
ATOM  22682  HA  ASP C1468     -36.616   7.411   2.257  1.00  0.830          H  
ATOM  22683 1HB  ASP C1468     -34.927   8.634   4.466  1.00  1.170          H  
ATOM  22684 2HB  ASP C1468     -34.424   8.626   2.790  1.00  1.170          H  
ATOM  22685  N   GLU C1469     -34.747   5.727   2.035  1.00  0.670          N  
ATOM  22686  CA  GLU C1469     -33.734   4.673   1.961  1.00  0.700          C  
ATOM  22687  C   GLU C1469     -32.369   5.300   1.810  1.00  0.610          C  
ATOM  22688  O   GLU C1469     -32.200   6.222   1.003  1.00  0.620          O  
ATOM  22689  CB  GLU C1469     -33.966   3.704   0.801  1.00  0.970          C  
ATOM  22690  CG  GLU C1469     -35.198   2.850   0.920  1.00  0.970          C  
ATOM  22691  CD  GLU C1469     -35.344   1.910  -0.193  1.00  0.970          C  
ATOM  22692  OE1 GLU C1469     -34.478   1.900  -1.017  1.00  0.970          O  
ATOM  22693  OE2 GLU C1469     -36.318   1.188  -0.234  1.00  0.970          O  
ATOM  22694  H   GLU C1469     -35.150   6.098   1.185  1.00  0.800          H  
ATOM  22695  HA  GLU C1469     -33.757   4.110   2.882  1.00  0.840          H  
ATOM  22696 1HB  GLU C1469     -34.026   4.265  -0.128  1.00  1.160          H  
ATOM  22697 2HB  GLU C1469     -33.107   3.035   0.724  1.00  1.160          H  
ATOM  22698 1HG  GLU C1469     -35.095   2.259   1.812  1.00  1.160          H  
ATOM  22699 2HG  GLU C1469     -36.087   3.477   1.015  1.00  1.160          H  
ATOM  22700  N   VAL C1470     -31.410   4.821   2.593  1.00  0.560          N  
ATOM  22701  CA  VAL C1470     -30.070   5.363   2.535  1.00  0.540          C  
ATOM  22702  C   VAL C1470     -28.984   4.303   2.451  1.00  0.490          C  
ATOM  22703  O   VAL C1470     -29.195   3.137   2.808  1.00  0.470          O  
ATOM  22704  CB  VAL C1470     -29.781   6.233   3.777  1.00  0.760          C  
ATOM  22705  CG1 VAL C1470     -30.800   7.387   3.915  1.00  0.760          C  
ATOM  22706  CG2 VAL C1470     -29.768   5.391   4.987  1.00  0.760          C  
ATOM  22707  H   VAL C1470     -31.650   4.059   3.226  1.00  0.670          H  
ATOM  22708  HA  VAL C1470     -29.990   5.960   1.646  1.00  0.650          H  
ATOM  22709  HB  VAL C1470     -28.816   6.687   3.643  1.00  0.920          H  
ATOM  22710 1HG1 VAL C1470     -30.545   7.999   4.780  1.00  0.920          H  
ATOM  22711 2HG1 VAL C1470     -30.782   7.991   3.032  1.00  0.920          H  
ATOM  22712 3HG1 VAL C1470     -31.805   6.980   4.052  1.00  0.920          H  
ATOM  22713 1HG2 VAL C1470     -29.527   6.024   5.823  1.00  0.920          H  
ATOM  22714 2HG2 VAL C1470     -30.748   4.935   5.122  1.00  0.920          H  
ATOM  22715 3HG2 VAL C1470     -29.023   4.615   4.909  1.00  0.920          H  
ATOM  22716  N   VAL C1471     -27.795   4.759   2.060  1.00  0.500          N  
ATOM  22717  CA  VAL C1471     -26.590   3.949   1.975  1.00  0.480          C  
ATOM  22718  C   VAL C1471     -25.694   4.158   3.186  1.00  0.440          C  
ATOM  22719  O   VAL C1471     -25.200   5.281   3.413  1.00  0.460          O  
ATOM  22720  CB  VAL C1471     -25.739   4.355   0.759  1.00  0.680          C  
ATOM  22721  CG1 VAL C1471     -24.479   3.464   0.711  1.00  0.680          C  
ATOM  22722  CG2 VAL C1471     -26.555   4.300  -0.513  1.00  0.680          C  
ATOM  22723  H   VAL C1471     -27.735   5.741   1.796  1.00  0.600          H  
ATOM  22724  HA  VAL C1471     -26.870   2.899   1.917  1.00  0.580          H  
ATOM  22725  HB  VAL C1471     -25.399   5.384   0.894  1.00  0.820          H  
ATOM  22726 1HG1 VAL C1471     -23.872   3.765  -0.114  1.00  0.820          H  
ATOM  22727 2HG1 VAL C1471     -23.898   3.561   1.621  1.00  0.820          H  
ATOM  22728 3HG1 VAL C1471     -24.783   2.425   0.587  1.00  0.820          H  
ATOM  22729 1HG2 VAL C1471     -25.944   4.610  -1.355  1.00  0.820          H  
ATOM  22730 2HG2 VAL C1471     -26.898   3.316  -0.680  1.00  0.820          H  
ATOM  22731 3HG2 VAL C1471     -27.407   4.970  -0.423  1.00  0.820          H  
ATOM  22732  N   VAL C1472     -25.421   3.050   3.896  1.00  0.420          N  
ATOM  22733  CA  VAL C1472     -24.609   3.050   5.108  1.00  0.400          C  
ATOM  22734  C   VAL C1472     -23.287   2.266   5.004  1.00  0.370          C  
ATOM  22735  O   VAL C1472     -23.269   1.079   4.665  1.00  0.380          O  
ATOM  22736  CB  VAL C1472     -25.439   2.476   6.290  1.00  0.570          C  
ATOM  22737  CG1 VAL C1472     -24.605   2.411   7.583  1.00  0.570          C  
ATOM  22738  CG2 VAL C1472     -26.630   3.356   6.517  1.00  0.570          C  
ATOM  22739  H   VAL C1472     -25.862   2.178   3.591  1.00  0.500          H  
ATOM  22740  HA  VAL C1472     -24.390   4.077   5.326  1.00  0.480          H  
ATOM  22741  HB  VAL C1472     -25.766   1.463   6.044  1.00  0.680          H  
ATOM  22742 1HG1 VAL C1472     -25.214   2.015   8.386  1.00  0.680          H  
ATOM  22743 2HG1 VAL C1472     -23.734   1.765   7.450  1.00  0.680          H  
ATOM  22744 3HG1 VAL C1472     -24.271   3.414   7.844  1.00  0.680          H  
ATOM  22745 1HG2 VAL C1472     -27.221   2.967   7.338  1.00  0.680          H  
ATOM  22746 2HG2 VAL C1472     -26.274   4.336   6.758  1.00  0.680          H  
ATOM  22747 3HG2 VAL C1472     -27.233   3.389   5.621  1.00  0.680          H  
ATOM  22748  N   GLY C1473     -22.177   2.945   5.303  1.00  0.370          N  
ATOM  22749  CA  GLY C1473     -20.850   2.329   5.303  1.00  0.360          C  
ATOM  22750  C   GLY C1473     -20.379   2.187   6.744  1.00  0.360          C  
ATOM  22751  O   GLY C1473     -21.050   2.677   7.642  1.00  0.400          O  
ATOM  22752  H   GLY C1473     -22.304   3.919   5.577  1.00  0.440          H  
ATOM  22753 1HA  GLY C1473     -20.891   1.349   4.831  1.00  0.430          H  
ATOM  22754 2HA  GLY C1473     -20.160   2.944   4.737  1.00  0.430          H  
ATOM  22755  N   PHE C1474     -19.206   1.582   6.981  1.00  0.360          N  
ATOM  22756  CA  PHE C1474     -18.732   1.393   8.367  1.00  0.380          C  
ATOM  22757  C   PHE C1474     -17.248   1.715   8.537  1.00  0.390          C  
ATOM  22758  O   PHE C1474     -16.434   1.346   7.678  1.00  0.400          O  
ATOM  22759  CB  PHE C1474     -19.017  -0.052   8.782  1.00  0.520          C  
ATOM  22760  CG  PHE C1474     -20.488  -0.406   8.770  1.00  0.520          C  
ATOM  22761  CD1 PHE C1474     -21.129  -0.840   7.606  1.00  0.520          C  
ATOM  22762  CD2 PHE C1474     -21.226  -0.320   9.910  1.00  0.520          C  
ATOM  22763  CE1 PHE C1474     -22.467  -1.154   7.612  1.00  0.520          C  
ATOM  22764  CE2 PHE C1474     -22.556  -0.658   9.921  1.00  0.520          C  
ATOM  22765  CZ  PHE C1474     -23.177  -1.072   8.768  1.00  0.520          C  
ATOM  22766  H   PHE C1474     -18.665   1.225   6.209  1.00  0.430          H  
ATOM  22767  HA  PHE C1474     -19.288   2.063   9.025  1.00  0.460          H  
ATOM  22768 1HB  PHE C1474     -18.500  -0.736   8.123  1.00  0.630          H  
ATOM  22769 2HB  PHE C1474     -18.638  -0.217   9.786  1.00  0.630          H  
ATOM  22770  HD1 PHE C1474     -20.566  -0.925   6.675  1.00  0.630          H  
ATOM  22771  HD2 PHE C1474     -20.742   0.013  10.835  1.00  0.630          H  
ATOM  22772  HE1 PHE C1474     -22.953  -1.485   6.688  1.00  0.630          H  
ATOM  22773  HE2 PHE C1474     -23.116  -0.592  10.858  1.00  0.630          H  
ATOM  22774  HZ  PHE C1474     -24.230  -1.334   8.773  1.00  0.630          H  
ATOM  22775  N   ILE C1475     -16.855   2.282   9.693  1.00  0.430          N  
ATOM  22776  CA  ILE C1475     -15.443   2.634   9.834  1.00  0.440          C  
ATOM  22777  C   ILE C1475     -14.552   1.412  10.018  1.00  0.460          C  
ATOM  22778  O   ILE C1475     -14.598   0.688  11.017  1.00  0.560          O  
ATOM  22779  CB  ILE C1475     -15.176   3.647  10.981  1.00  0.610          C  
ATOM  22780  CG1 ILE C1475     -15.938   4.970  10.693  1.00  0.610          C  
ATOM  22781  CG2 ILE C1475     -13.662   3.930  11.072  1.00  0.610          C  
ATOM  22782  CD1 ILE C1475     -15.959   6.008  11.813  1.00  0.610          C  
ATOM  22783  H   ILE C1475     -17.550   2.552  10.399  1.00  0.520          H  
ATOM  22784  HA  ILE C1475     -15.145   3.131   8.918  1.00  0.530          H  
ATOM  22785  HB  ILE C1475     -15.525   3.244  11.924  1.00  0.730          H  
ATOM  22786 1HG1 ILE C1475     -15.500   5.430   9.807  1.00  0.730          H  
ATOM  22787 2HG1 ILE C1475     -16.973   4.718  10.482  1.00  0.730          H  
ATOM  22788 1HG2 ILE C1475     -13.463   4.634  11.867  1.00  0.730          H  
ATOM  22789 2HG2 ILE C1475     -13.113   3.015  11.284  1.00  0.730          H  
ATOM  22790 3HG2 ILE C1475     -13.319   4.344  10.123  1.00  0.730          H  
ATOM  22791 1HD1 ILE C1475     -16.535   6.869  11.478  1.00  0.730          H  
ATOM  22792 2HD1 ILE C1475     -16.415   5.599  12.695  1.00  0.730          H  
ATOM  22793 3HD1 ILE C1475     -14.960   6.329  12.054  1.00  0.730          H  
ATOM  22794  N   ASP C1476     -13.749   1.219   8.988  1.00  0.450          N  
ATOM  22795  CA  ASP C1476     -12.801   0.151   8.731  1.00  0.570          C  
ATOM  22796  C   ASP C1476     -13.505  -1.194   8.880  1.00  0.520          C  
ATOM  22797  O   ASP C1476     -12.895  -2.164   9.326  1.00  0.560          O  
ATOM  22798  CB  ASP C1476     -11.552   0.255   9.632  1.00  0.750          C  
ATOM  22799  CG  ASP C1476     -10.239  -0.488   9.034  1.00  0.750          C  
ATOM  22800  OD1 ASP C1476     -10.087  -0.537   7.810  1.00  0.750          O  
ATOM  22801  OD2 ASP C1476      -9.388  -0.914   9.818  1.00  0.750          O  
ATOM  22802  H   ASP C1476     -13.822   1.927   8.260  1.00  0.540          H  
ATOM  22803  HA  ASP C1476     -12.464   0.240   7.699  1.00  0.680          H  
ATOM  22804 1HB  ASP C1476     -11.313   1.306   9.792  1.00  0.900          H  
ATOM  22805 2HB  ASP C1476     -11.785  -0.176  10.610  1.00  0.900          H  
ATOM  22806  N   SER C1477     -14.788  -1.239   8.457  1.00  0.470          N  
ATOM  22807  CA  SER C1477     -15.667  -2.417   8.427  1.00  0.480          C  
ATOM  22808  C   SER C1477     -16.288  -2.791   9.772  1.00  0.490          C  
ATOM  22809  O   SER C1477     -17.010  -3.782   9.867  1.00  0.510          O  
ATOM  22810  CB  SER C1477     -14.943  -3.625   7.866  1.00  0.670          C  
ATOM  22811  OG  SER C1477     -14.217  -4.294   8.859  1.00  0.670          O  
ATOM  22812  H   SER C1477     -15.201  -0.345   8.159  1.00  0.560          H  
ATOM  22813  HA  SER C1477     -16.487  -2.188   7.744  1.00  0.580          H  
ATOM  22814 1HB  SER C1477     -15.668  -4.305   7.423  1.00  0.800          H  
ATOM  22815 2HB  SER C1477     -14.281  -3.308   7.074  1.00  0.800          H  
ATOM  22816  HG  SER C1477     -13.536  -3.669   9.133  1.00  0.800          H  
ATOM  22817  N   ASP C1478     -15.991  -2.047  10.828  1.00  0.500          N  
ATOM  22818  CA  ASP C1478     -16.521  -2.365  12.139  1.00  0.530          C  
ATOM  22819  C   ASP C1478     -17.993  -1.919  12.256  1.00  0.550          C  
ATOM  22820  O   ASP C1478     -18.274  -0.715  12.174  1.00  0.590          O  
ATOM  22821  CB  ASP C1478     -15.637  -1.737  13.208  1.00  0.730          C  
ATOM  22822  CG  ASP C1478     -16.013  -2.095  14.653  1.00  0.730          C  
ATOM  22823  OD1 ASP C1478     -17.186  -2.066  15.040  1.00  0.730          O  
ATOM  22824  OD2 ASP C1478     -15.091  -2.400  15.385  1.00  0.730          O  
ATOM  22825  H   ASP C1478     -15.386  -1.225  10.734  1.00  0.600          H  
ATOM  22826  HA  ASP C1478     -16.429  -3.437  12.250  1.00  0.640          H  
ATOM  22827 1HB  ASP C1478     -14.612  -2.065  13.036  1.00  0.880          H  
ATOM  22828 2HB  ASP C1478     -15.631  -0.665  13.069  1.00  0.880          H  
ATOM  22829  N   PRO C1479     -18.955  -2.854  12.469  1.00  0.550          N  
ATOM  22830  CA  PRO C1479     -20.394  -2.633  12.456  1.00  0.610          C  
ATOM  22831  C   PRO C1479     -20.870  -1.608  13.479  1.00  0.660          C  
ATOM  22832  O   PRO C1479     -21.975  -1.081  13.359  1.00  0.750          O  
ATOM  22833  CB  PRO C1479     -20.974  -4.027  12.757  1.00  0.920          C  
ATOM  22834  CG  PRO C1479     -19.878  -4.776  13.467  1.00  0.920          C  
ATOM  22835  CD  PRO C1479     -18.582  -4.255  12.859  1.00  0.920          C  
ATOM  22836  HA  PRO C1479     -20.685  -2.349  11.448  1.00  0.730          H  
ATOM  22837 1HB  PRO C1479     -21.868  -3.916  13.357  1.00  1.100          H  
ATOM  22838 2HB  PRO C1479     -21.285  -4.517  11.835  1.00  1.100          H  
ATOM  22839 1HG  PRO C1479     -19.943  -4.617  14.558  1.00  1.100          H  
ATOM  22840 2HG  PRO C1479     -20.000  -5.863  13.302  1.00  1.100          H  
ATOM  22841 1HD  PRO C1479     -17.827  -4.263  13.663  1.00  1.100          H  
ATOM  22842 2HD  PRO C1479     -18.283  -4.856  11.977  1.00  1.100          H  
ATOM  22843  N   ARG C1480     -20.055  -1.332  14.507  1.00  0.630          N  
ATOM  22844  CA  ARG C1480     -20.444  -0.395  15.557  1.00  0.680          C  
ATOM  22845  C   ARG C1480     -20.268   1.061  15.160  1.00  0.630          C  
ATOM  22846  O   ARG C1480     -20.693   1.959  15.889  1.00  0.650          O  
ATOM  22847  CB  ARG C1480     -19.646  -0.659  16.808  1.00  0.930          C  
ATOM  22848  CG  ARG C1480     -19.916  -2.003  17.443  1.00  0.930          C  
ATOM  22849  CD  ARG C1480     -18.999  -2.261  18.547  1.00  0.930          C  
ATOM  22850  NE  ARG C1480     -17.641  -2.384  18.063  1.00  0.930          N  
ATOM  22851  CZ  ARG C1480     -16.548  -2.519  18.830  1.00  0.930          C  
ATOM  22852  NH1 ARG C1480     -16.646  -2.572  20.145  1.00  0.930          N  
ATOM  22853  NH2 ARG C1480     -15.367  -2.594  18.243  1.00  0.930          N  
ATOM  22854  H   ARG C1480     -19.111  -1.747  14.571  1.00  0.760          H  
ATOM  22855  HA  ARG C1480     -21.490  -0.548  15.789  1.00  0.820          H  
ATOM  22856 1HB  ARG C1480     -18.589  -0.595  16.574  1.00  1.120          H  
ATOM  22857 2HB  ARG C1480     -19.864   0.107  17.550  1.00  1.120          H  
ATOM  22858 1HG  ARG C1480     -20.934  -2.029  17.818  1.00  1.120          H  
ATOM  22859 2HG  ARG C1480     -19.781  -2.789  16.698  1.00  1.120          H  
ATOM  22860 1HD  ARG C1480     -19.045  -1.432  19.255  1.00  1.120          H  
ATOM  22861 2HD  ARG C1480     -19.273  -3.184  19.043  1.00  1.120          H  
ATOM  22862  HE  ARG C1480     -17.486  -2.341  17.033  1.00  1.120          H  
ATOM  22863 1HH1 ARG C1480     -17.550  -2.501  20.596  1.00  1.120          H  
ATOM  22864 2HH1 ARG C1480     -15.814  -2.665  20.704  1.00  1.120          H  
ATOM  22865 1HH2 ARG C1480     -15.310  -2.550  17.204  1.00  1.120          H  
ATOM  22866 2HH2 ARG C1480     -14.525  -2.673  18.781  1.00  1.120          H  
ATOM  22867  N   TYR C1481     -19.653   1.310  14.005  1.00  0.610          N  
ATOM  22868  CA  TYR C1481     -19.383   2.677  13.593  1.00  0.560          C  
ATOM  22869  C   TYR C1481     -19.933   3.064  12.204  1.00  0.520          C  
ATOM  22870  O   TYR C1481     -19.143   3.409  11.321  1.00  0.560          O  
ATOM  22871  CB  TYR C1481     -17.893   2.916  13.669  1.00  0.800          C  
ATOM  22872  CG  TYR C1481     -17.350   2.584  15.044  1.00  0.800          C  
ATOM  22873  CD1 TYR C1481     -16.606   1.448  15.193  1.00  0.800          C  
ATOM  22874  CD2 TYR C1481     -17.636   3.368  16.157  1.00  0.800          C  
ATOM  22875  CE1 TYR C1481     -16.115   1.080  16.414  1.00  0.800          C  
ATOM  22876  CE2 TYR C1481     -17.146   2.987  17.396  1.00  0.800          C  
ATOM  22877  CZ  TYR C1481     -16.369   1.839  17.514  1.00  0.800          C  
ATOM  22878  OH  TYR C1481     -15.850   1.438  18.733  1.00  0.800          O  
ATOM  22879  H   TYR C1481     -19.330   0.530  13.419  1.00  0.730          H  
ATOM  22880  HA  TYR C1481     -19.843   3.346  14.316  1.00  0.670          H  
ATOM  22881 1HB  TYR C1481     -17.389   2.284  12.938  1.00  0.960          H  
ATOM  22882 2HB  TYR C1481     -17.674   3.943  13.446  1.00  0.960          H  
ATOM  22883  HD1 TYR C1481     -16.412   0.841  14.334  1.00  0.960          H  
ATOM  22884  HD2 TYR C1481     -18.246   4.266  16.061  1.00  0.960          H  
ATOM  22885  HE1 TYR C1481     -15.527   0.172  16.510  1.00  0.960          H  
ATOM  22886  HE2 TYR C1481     -17.370   3.592  18.271  1.00  0.960          H  
ATOM  22887  HH  TYR C1481     -15.147   0.745  18.579  1.00  0.960          H  
ATOM  22888  N   PRO C1482     -21.250   2.906  11.941  1.00  0.520          N  
ATOM  22889  CA  PRO C1482     -21.914   3.193  10.685  1.00  0.530          C  
ATOM  22890  C   PRO C1482     -21.942   4.667  10.336  1.00  0.540          C  
ATOM  22891  O   PRO C1482     -22.075   5.519  11.231  1.00  0.620          O  
ATOM  22892  CB  PRO C1482     -23.332   2.721  10.939  1.00  0.800          C  
ATOM  22893  CG  PRO C1482     -23.489   2.784  12.417  1.00  0.800          C  
ATOM  22894  CD  PRO C1482     -22.165   2.465  12.981  1.00  0.800          C  
ATOM  22895  HA  PRO C1482     -21.446   2.603   9.901  1.00  0.640          H  
ATOM  22896 1HB  PRO C1482     -24.011   3.372  10.412  1.00  0.950          H  
ATOM  22897 2HB  PRO C1482     -23.485   1.744  10.529  1.00  0.950          H  
ATOM  22898 1HG  PRO C1482     -23.873   3.737  12.760  1.00  0.950          H  
ATOM  22899 2HG  PRO C1482     -24.192   2.050  12.711  1.00  0.950          H  
ATOM  22900 1HD  PRO C1482     -22.030   3.021  13.915  1.00  0.950          H  
ATOM  22901 2HD  PRO C1482     -22.118   1.384  13.111  1.00  0.950          H  
ATOM  22902  N   MET C1483     -21.903   4.933   9.036  1.00  0.500          N  
ATOM  22903  CA  MET C1483     -22.018   6.269   8.484  1.00  0.500          C  
ATOM  22904  C   MET C1483     -22.987   6.276   7.307  1.00  0.470          C  
ATOM  22905  O   MET C1483     -22.960   5.369   6.479  1.00  0.490          O  
ATOM  22906  CB  MET C1483     -20.644   6.703   7.983  1.00  0.700          C  
ATOM  22907  CG  MET C1483     -19.556   6.689   9.044  1.00  0.700          C  
ATOM  22908  SD  MET C1483     -17.929   6.933   8.384  1.00  0.700          S  
ATOM  22909  CE  MET C1483     -17.620   5.349   7.578  1.00  0.700          C  
ATOM  22910  H   MET C1483     -21.732   4.152   8.406  1.00  0.600          H  
ATOM  22911  HA  MET C1483     -22.377   6.936   9.257  1.00  0.600          H  
ATOM  22912 1HB  MET C1483     -20.359   6.062   7.165  1.00  0.840          H  
ATOM  22913 2HB  MET C1483     -20.716   7.720   7.593  1.00  0.840          H  
ATOM  22914 1HG  MET C1483     -19.761   7.469   9.773  1.00  0.840          H  
ATOM  22915 2HG  MET C1483     -19.553   5.736   9.567  1.00  0.840          H  
ATOM  22916 1HE  MET C1483     -16.621   5.349   7.161  1.00  0.840          H  
ATOM  22917 2HE  MET C1483     -17.706   4.558   8.299  1.00  0.840          H  
ATOM  22918 3HE  MET C1483     -18.338   5.183   6.788  1.00  0.840          H  
ATOM  22919  N   ILE C1484     -23.750   7.339   7.142  1.00  0.500          N  
ATOM  22920  CA  ILE C1484     -24.614   7.478   5.989  1.00  0.500          C  
ATOM  22921  C   ILE C1484     -23.863   8.276   4.963  1.00  0.480          C  
ATOM  22922  O   ILE C1484     -23.460   9.421   5.188  1.00  0.490          O  
ATOM  22923  CB  ILE C1484     -25.947   8.128   6.336  1.00  0.700          C  
ATOM  22924  CG1 ILE C1484     -26.640   7.265   7.313  1.00  0.700          C  
ATOM  22925  CG2 ILE C1484     -26.787   8.322   5.049  1.00  0.700          C  
ATOM  22926  CD1 ILE C1484     -27.764   7.891   7.966  1.00  0.700          C  
ATOM  22927  H   ILE C1484     -23.727   8.069   7.843  1.00  0.600          H  
ATOM  22928  HA  ILE C1484     -24.818   6.492   5.570  1.00  0.600          H  
ATOM  22929  HB  ILE C1484     -25.773   9.052   6.824  1.00  0.840          H  
ATOM  22930 1HG1 ILE C1484     -26.998   6.392   6.806  1.00  0.840          H  
ATOM  22931 2HG1 ILE C1484     -25.932   6.967   8.071  1.00  0.840          H  
ATOM  22932 1HG2 ILE C1484     -27.745   8.772   5.259  1.00  0.840          H  
ATOM  22933 2HG2 ILE C1484     -26.254   8.970   4.354  1.00  0.840          H  
ATOM  22934 3HG2 ILE C1484     -26.934   7.351   4.586  1.00  0.840          H  
ATOM  22935 1HD1 ILE C1484     -28.172   7.171   8.653  1.00  0.840          H  
ATOM  22936 2HD1 ILE C1484     -27.419   8.772   8.515  1.00  0.840          H  
ATOM  22937 3HD1 ILE C1484     -28.528   8.183   7.259  1.00  0.840          H  
ATOM  22938  N   LEU C1485     -23.657   7.657   3.827  1.00  0.490          N  
ATOM  22939  CA  LEU C1485     -22.826   8.252   2.814  1.00  0.480          C  
ATOM  22940  C   LEU C1485     -23.719   9.071   1.924  1.00  0.460          C  
ATOM  22941  O   LEU C1485     -23.329  10.119   1.414  1.00  0.530          O  
ATOM  22942  CB  LEU C1485     -22.157   7.134   2.056  1.00  0.680          C  
ATOM  22943  CG  LEU C1485     -21.377   6.166   2.959  1.00  0.680          C  
ATOM  22944  CD1 LEU C1485     -20.875   5.109   2.122  1.00  0.680          C  
ATOM  22945  CD2 LEU C1485     -20.253   6.861   3.758  1.00  0.680          C  
ATOM  22946  H   LEU C1485     -24.079   6.737   3.698  1.00  0.590          H  
ATOM  22947  HA  LEU C1485     -22.095   8.917   3.267  1.00  0.580          H  
ATOM  22948 1HB  LEU C1485     -22.923   6.558   1.531  1.00  0.810          H  
ATOM  22949 2HB  LEU C1485     -21.471   7.557   1.319  1.00  0.810          H  
ATOM  22950  HG  LEU C1485     -22.074   5.711   3.667  1.00  0.810          H  
ATOM  22951 1HD1 LEU C1485     -20.391   4.387   2.737  1.00  0.810          H  
ATOM  22952 2HD1 LEU C1485     -21.712   4.659   1.611  1.00  0.810          H  
ATOM  22953 3HD1 LEU C1485     -20.193   5.497   1.404  1.00  0.810          H  
ATOM  22954 1HD2 LEU C1485     -19.753   6.129   4.382  1.00  0.810          H  
ATOM  22955 2HD2 LEU C1485     -19.537   7.313   3.080  1.00  0.810          H  
ATOM  22956 3HD2 LEU C1485     -20.668   7.633   4.406  1.00  0.810          H  
ATOM  22957  N   GLY C1486     -24.951   8.605   1.794  1.00  0.560          N  
ATOM  22958  CA  GLY C1486     -25.939   9.307   0.980  1.00  0.720          C  
ATOM  22959  C   GLY C1486     -27.264   8.571   0.930  1.00  0.610          C  
ATOM  22960  O   GLY C1486     -27.366   7.435   1.386  1.00  0.700          O  
ATOM  22961  H   GLY C1486     -25.156   7.700   2.239  1.00  0.670          H  
ATOM  22962 1HA  GLY C1486     -26.098  10.310   1.381  1.00  0.860          H  
ATOM  22963 2HA  GLY C1486     -25.550   9.440  -0.029  1.00  0.860          H  
ATOM  22964  N   ALA C1487     -28.272   9.241   0.387  1.00  0.530          N  
ATOM  22965  CA  ALA C1487     -29.640   8.759   0.270  1.00  0.520          C  
ATOM  22966  C   ALA C1487     -30.021   8.418  -1.164  1.00  0.520          C  
ATOM  22967  O   ALA C1487     -29.503   9.007  -2.110  1.00  0.520          O  
ATOM  22968  CB  ALA C1487     -30.567   9.813   0.830  1.00  0.730          C  
ATOM  22969  H   ALA C1487     -28.078  10.175   0.049  1.00  0.640          H  
ATOM  22970  HA  ALA C1487     -29.735   7.862   0.852  1.00  0.620          H  
ATOM  22971 1HB  ALA C1487     -31.603   9.463   0.787  1.00  0.880          H  
ATOM  22972 2HB  ALA C1487     -30.299  10.031   1.863  1.00  0.880          H  
ATOM  22973 3HB  ALA C1487     -30.435  10.694   0.228  1.00  0.880          H  
ATOM  22974  N   LEU C1488     -30.936   7.470  -1.339  1.00  0.550          N  
ATOM  22975  CA  LEU C1488     -31.373   7.074  -2.680  1.00  0.570          C  
ATOM  22976  C   LEU C1488     -32.818   7.435  -3.019  1.00  0.640          C  
ATOM  22977  O   LEU C1488     -33.687   7.415  -2.148  1.00  0.690          O  
ATOM  22978  CB  LEU C1488     -31.250   5.544  -2.805  1.00  0.790          C  
ATOM  22979  CG  LEU C1488     -29.840   4.907  -2.601  1.00  0.790          C  
ATOM  22980  CD1 LEU C1488     -29.975   3.387  -2.624  1.00  0.790          C  
ATOM  22981  CD2 LEU C1488     -28.884   5.364  -3.716  1.00  0.790          C  
ATOM  22982  H   LEU C1488     -31.351   7.020  -0.514  1.00  0.660          H  
ATOM  22983  HA  LEU C1488     -30.736   7.565  -3.411  1.00  0.680          H  
ATOM  22984 1HB  LEU C1488     -31.911   5.099  -2.057  1.00  0.950          H  
ATOM  22985 2HB  LEU C1488     -31.620   5.251  -3.792  1.00  0.950          H  
ATOM  22986  HG  LEU C1488     -29.440   5.205  -1.634  1.00  0.950          H  
ATOM  22987 1HD1 LEU C1488     -28.993   2.940  -2.480  1.00  0.950          H  
ATOM  22988 2HD1 LEU C1488     -30.645   3.067  -1.820  1.00  0.950          H  
ATOM  22989 3HD1 LEU C1488     -30.382   3.067  -3.584  1.00  0.950          H  
ATOM  22990 1HD2 LEU C1488     -27.899   4.915  -3.568  1.00  0.950          H  
ATOM  22991 2HD2 LEU C1488     -29.270   5.070  -4.688  1.00  0.950          H  
ATOM  22992 3HD2 LEU C1488     -28.787   6.426  -3.685  1.00  0.950          H  
ATOM  22993  N   HIS C1489     -33.089   7.702  -4.302  1.00  0.700          N  
ATOM  22994  CA  HIS C1489     -34.469   7.830  -4.777  1.00  0.790          C  
ATOM  22995  C   HIS C1489     -34.839   6.450  -5.306  1.00  0.870          C  
ATOM  22996  O   HIS C1489     -33.954   5.718  -5.758  1.00  0.900          O  
ATOM  22997  CB  HIS C1489     -34.665   8.886  -5.882  1.00  1.070          C  
ATOM  22998  CG  HIS C1489     -34.519  10.332  -5.457  1.00  1.070          C  
ATOM  22999  ND1 HIS C1489     -33.339  11.046  -5.581  1.00  1.070          N  
ATOM  23000  CD2 HIS C1489     -35.417  11.183  -4.905  1.00  1.070          C  
ATOM  23001  CE1 HIS C1489     -33.535  12.290  -5.134  1.00  1.070          C  
ATOM  23002  NE2 HIS C1489     -34.780  12.389  -4.715  1.00  1.070          N  
ATOM  23003  H   HIS C1489     -32.343   7.773  -4.980  1.00  0.840          H  
ATOM  23004  HA  HIS C1489     -35.147   8.072  -3.955  1.00  0.950          H  
ATOM  23005 1HB  HIS C1489     -33.957   8.696  -6.687  1.00  1.280          H  
ATOM  23006 2HB  HIS C1489     -35.667   8.768  -6.303  1.00  1.280          H  
ATOM  23007  HD2 HIS C1489     -36.458  10.954  -4.656  1.00  1.280          H  
ATOM  23008  HE1 HIS C1489     -32.803  13.098  -5.102  1.00  1.280          H  
ATOM  23009  HE2 HIS C1489     -35.212  13.237  -4.302  1.00  1.280          H  
ATOM  23010  N   ASN C1490     -36.131   6.123  -5.290  1.00  0.930          N  
ATOM  23011  CA  ASN C1490     -36.607   4.801  -5.725  1.00  1.050          C  
ATOM  23012  C   ASN C1490     -38.030   4.886  -6.350  1.00  1.140          C  
ATOM  23013  O   ASN C1490     -38.561   5.980  -6.428  1.00  1.110          O  
ATOM  23014  CB  ASN C1490     -36.541   3.907  -4.487  1.00  1.420          C  
ATOM  23015  CG  ASN C1490     -35.158   3.529  -4.094  1.00  1.420          C  
ATOM  23016  OD1 ASN C1490     -34.466   2.780  -4.806  1.00  1.420          O  
ATOM  23017  ND2 ASN C1490     -34.733   4.020  -2.974  1.00  1.420          N  
ATOM  23018  H   ASN C1490     -36.782   6.829  -4.940  1.00  1.120          H  
ATOM  23019  HA  ASN C1490     -35.923   4.424  -6.485  1.00  1.260          H  
ATOM  23020 1HB  ASN C1490     -36.973   4.459  -3.655  1.00  1.710          H  
ATOM  23021 2HB  ASN C1490     -37.079   3.041  -4.560  1.00  1.710          H  
ATOM  23022 1HD2 ASN C1490     -33.817   3.787  -2.646  1.00  1.710          H  
ATOM  23023 2HD2 ASN C1490     -35.315   4.617  -2.427  1.00  1.710          H  
ATOM  23024  N   PRO C1491     -38.663   3.777  -6.841  1.00  1.260          N  
ATOM  23025  CA  PRO C1491     -40.010   3.748  -7.441  1.00  1.370          C  
ATOM  23026  C   PRO C1491     -41.134   4.435  -6.649  1.00  1.350          C  
ATOM  23027  O   PRO C1491     -42.050   4.986  -7.253  1.00  1.430          O  
ATOM  23028  CB  PRO C1491     -40.251   2.246  -7.604  1.00  2.060          C  
ATOM  23029  CG  PRO C1491     -38.867   1.677  -7.845  1.00  2.060          C  
ATOM  23030  CD  PRO C1491     -37.972   2.449  -6.933  1.00  2.060          C  
ATOM  23031  HA  PRO C1491     -39.939   4.216  -8.433  1.00  1.640          H  
ATOM  23032 1HB  PRO C1491     -40.725   1.838  -6.692  1.00  2.470          H  
ATOM  23033 2HB  PRO C1491     -40.947   2.061  -8.437  1.00  2.470          H  
ATOM  23034 1HG  PRO C1491     -38.869   0.606  -7.620  1.00  2.470          H  
ATOM  23035 2HG  PRO C1491     -38.587   1.775  -8.904  1.00  2.470          H  
ATOM  23036 1HD  PRO C1491     -37.991   1.895  -6.007  1.00  2.470          H  
ATOM  23037 2HD  PRO C1491     -36.958   2.536  -7.357  1.00  2.470          H  
ATOM  23038  N   LYS C1492     -41.079   4.402  -5.321  1.00  1.270          N  
ATOM  23039  CA  LYS C1492     -42.096   5.076  -4.522  1.00  1.280          C  
ATOM  23040  C   LYS C1492     -41.593   6.494  -4.302  1.00  1.180          C  
ATOM  23041  O   LYS C1492     -42.161   7.473  -4.801  1.00  1.200          O  
ATOM  23042  CB  LYS C1492     -42.328   4.344  -3.195  1.00  1.790          C  
ATOM  23043  CG  LYS C1492     -43.012   2.987  -3.361  1.00  1.790          C  
ATOM  23044  CD  LYS C1492     -43.183   2.258  -2.026  1.00  1.790          C  
ATOM  23045  CE  LYS C1492     -43.830   0.872  -2.224  1.00  1.790          C  
ATOM  23046  NZ  LYS C1492     -43.957   0.105  -0.942  1.00  1.790          N  
ATOM  23047  H   LYS C1492     -40.358   3.879  -4.832  1.00  1.520          H  
ATOM  23048  HA  LYS C1492     -43.030   5.121  -5.077  1.00  1.540          H  
ATOM  23049 1HB  LYS C1492     -41.378   4.177  -2.697  1.00  2.150          H  
ATOM  23050 2HB  LYS C1492     -42.941   4.963  -2.542  1.00  2.150          H  
ATOM  23051 1HG  LYS C1492     -43.989   3.130  -3.820  1.00  2.150          H  
ATOM  23052 2HG  LYS C1492     -42.410   2.361  -4.029  1.00  2.150          H  
ATOM  23053 1HD  LYS C1492     -42.201   2.126  -1.564  1.00  2.150          H  
ATOM  23054 2HD  LYS C1492     -43.804   2.855  -1.357  1.00  2.150          H  
ATOM  23055 1HE  LYS C1492     -44.820   1.000  -2.658  1.00  2.150          H  
ATOM  23056 2HE  LYS C1492     -43.221   0.294  -2.913  1.00  2.150          H  
ATOM  23057 1HZ  LYS C1492     -44.376  -0.798  -1.140  1.00  2.150          H  
ATOM  23058 2HZ  LYS C1492     -43.042  -0.038  -0.529  1.00  2.150          H  
ATOM  23059 3HZ  LYS C1492     -44.538   0.612  -0.293  1.00  2.150          H  
ATOM  23060  N   ASN C1493     -40.482   6.617  -3.599  1.00  1.130          N  
ATOM  23061  CA  ASN C1493     -39.912   7.916  -3.307  1.00  1.070          C  
ATOM  23062  C   ASN C1493     -39.101   8.405  -4.505  1.00  1.020          C  
ATOM  23063  O   ASN C1493     -37.864   8.405  -4.470  1.00  1.040          O  
ATOM  23064  CB  ASN C1493     -39.030   7.846  -2.076  1.00  1.520          C  
ATOM  23065  CG  ASN C1493     -39.794   7.488  -0.843  1.00  1.520          C  
ATOM  23066  OD1 ASN C1493     -40.955   7.851  -0.668  1.00  1.520          O  
ATOM  23067  ND2 ASN C1493     -39.159   6.759   0.029  1.00  1.520          N  
ATOM  23068  H   ASN C1493     -40.043   5.783  -3.246  1.00  1.360          H  
ATOM  23069  HA  ASN C1493     -40.724   8.621  -3.145  1.00  1.280          H  
ATOM  23070 1HB  ASN C1493     -38.252   7.099  -2.235  1.00  1.830          H  
ATOM  23071 2HB  ASN C1493     -38.532   8.803  -1.921  1.00  1.830          H  
ATOM  23072 1HD2 ASN C1493     -39.624   6.480   0.870  1.00  1.830          H  
ATOM  23073 2HD2 ASN C1493     -38.213   6.483  -0.141  1.00  1.830          H  
ATOM  23074  N   THR C1494     -39.818   8.806  -5.554  1.00  1.060          N  
ATOM  23075  CA  THR C1494     -39.221   9.197  -6.831  1.00  1.120          C  
ATOM  23076  C   THR C1494     -38.649  10.596  -6.800  1.00  1.040          C  
ATOM  23077  O   THR C1494     -38.922  11.377  -5.888  1.00  1.020          O  
ATOM  23078  CB  THR C1494     -40.255   9.143  -7.972  1.00  1.540          C  
ATOM  23079  OG1 THR C1494     -41.307  10.091  -7.710  1.00  1.540          O  
ATOM  23080  CG2 THR C1494     -40.834   7.751  -8.077  1.00  1.540          C  
ATOM  23081  H   THR C1494     -40.835   8.744  -5.464  1.00  1.270          H  
ATOM  23082  HA  THR C1494     -38.415   8.500  -7.062  1.00  1.340          H  
ATOM  23083  HB  THR C1494     -39.775   9.399  -8.914  1.00  1.850          H  
ATOM  23084  HG1 THR C1494     -40.972  10.996  -7.827  1.00  1.850          H  
ATOM  23085 1HG2 THR C1494     -41.562   7.714  -8.880  1.00  1.850          H  
ATOM  23086 2HG2 THR C1494     -40.034   7.042  -8.278  1.00  1.850          H  
ATOM  23087 3HG2 THR C1494     -41.316   7.486  -7.151  1.00  1.850          H  
ATOM  23088  N   ALA C1495     -37.868  10.927  -7.833  1.00  1.040          N  
ATOM  23089  CA  ALA C1495     -37.283  12.255  -7.983  1.00  1.010          C  
ATOM  23090  C   ALA C1495     -38.372  13.329  -8.140  1.00  1.040          C  
ATOM  23091  O   ALA C1495     -39.393  13.065  -8.772  1.00  1.120          O  
ATOM  23092  CB  ALA C1495     -36.365  12.280  -9.196  1.00  1.430          C  
ATOM  23093  H   ALA C1495     -37.676  10.220  -8.534  1.00  1.250          H  
ATOM  23094  HA  ALA C1495     -36.708  12.449  -7.085  1.00  1.210          H  
ATOM  23095 1HB  ALA C1495     -35.898  13.254  -9.309  1.00  1.710          H  
ATOM  23096 2HB  ALA C1495     -35.588  11.525  -9.074  1.00  1.710          H  
ATOM  23097 3HB  ALA C1495     -36.945  12.062 -10.091  1.00  1.710          H  
ATOM  23098  N   PRO C1496     -38.172  14.553  -7.606  1.00  1.070          N  
ATOM  23099  CA  PRO C1496     -39.055  15.717  -7.714  1.00  1.170          C  
ATOM  23100  C   PRO C1496     -39.257  16.301  -9.108  1.00  1.200          C  
ATOM  23101  O   PRO C1496     -40.239  17.006  -9.345  1.00  1.330          O  
ATOM  23102  CB  PRO C1496     -38.347  16.749  -6.853  1.00  1.750          C  
ATOM  23103  CG  PRO C1496     -36.908  16.309  -6.793  1.00  1.750          C  
ATOM  23104  CD  PRO C1496     -36.935  14.823  -6.835  1.00  1.750          C  
ATOM  23105  HA  PRO C1496     -40.030  15.465  -7.277  1.00  1.400          H  
ATOM  23106 1HB  PRO C1496     -38.454  17.722  -7.352  1.00  2.110          H  
ATOM  23107 2HB  PRO C1496     -38.821  16.859  -5.901  1.00  2.110          H  
ATOM  23108 1HG  PRO C1496     -36.373  16.735  -7.622  1.00  2.110          H  
ATOM  23109 2HG  PRO C1496     -36.415  16.680  -5.880  1.00  2.110          H  
ATOM  23110 1HD  PRO C1496     -36.024  14.503  -7.354  1.00  2.110          H  
ATOM  23111 2HD  PRO C1496     -37.005  14.400  -5.819  1.00  2.110          H  
ATOM  23112  N   PHE C1497     -38.331  16.020 -10.018  1.00  1.180          N  
ATOM  23113  CA  PHE C1497     -38.374  16.595 -11.352  1.00  1.350          C  
ATOM  23114  C   PHE C1497     -38.251  15.506 -12.434  1.00  1.470          C  
ATOM  23115  O   PHE C1497     -37.189  15.398 -13.042  1.00  1.740          O  
ATOM  23116  CB  PHE C1497     -37.259  17.648 -11.478  1.00  1.820          C  
ATOM  23117  CG  PHE C1497     -37.385  18.780 -10.454  1.00  1.820          C  
ATOM  23118  CD1 PHE C1497     -36.499  18.872  -9.406  1.00  1.820          C  
ATOM  23119  CD2 PHE C1497     -38.416  19.710 -10.516  1.00  1.820          C  
ATOM  23120  CE1 PHE C1497     -36.616  19.849  -8.453  1.00  1.820          C  
ATOM  23121  CE2 PHE C1497     -38.542  20.698  -9.556  1.00  1.820          C  
ATOM  23122  CZ  PHE C1497     -37.641  20.764  -8.525  1.00  1.820          C  
ATOM  23123  H   PHE C1497     -37.563  15.412  -9.781  1.00  1.420          H  
ATOM  23124  HA  PHE C1497     -39.306  17.134 -11.459  1.00  1.620          H  
ATOM  23125 1HB  PHE C1497     -36.297  17.171 -11.327  1.00  2.190          H  
ATOM  23126 2HB  PHE C1497     -37.236  18.071 -12.458  1.00  2.190          H  
ATOM  23127  HD1 PHE C1497     -35.702  18.159  -9.343  1.00  2.190          H  
ATOM  23128  HD2 PHE C1497     -39.142  19.648 -11.326  1.00  2.190          H  
ATOM  23129  HE1 PHE C1497     -35.891  19.901  -7.636  1.00  2.190          H  
ATOM  23130  HE2 PHE C1497     -39.361  21.418  -9.612  1.00  2.190          H  
ATOM  23131  HZ  PHE C1497     -37.730  21.540  -7.769  1.00  2.190          H  
ATOM  23132  N   PRO C1498     -39.328  14.711 -12.680  1.00  1.500          N  
ATOM  23133  CA  PRO C1498     -39.407  13.506 -13.509  1.00  1.740          C  
ATOM  23134  C   PRO C1498     -39.261  13.722 -15.025  1.00  1.580          C  
ATOM  23135  O   PRO C1498     -39.619  14.797 -15.553  1.00  1.400          O  
ATOM  23136  CB  PRO C1498     -40.824  12.992 -13.202  1.00  2.610          C  
ATOM  23137  CG  PRO C1498     -41.608  14.207 -12.827  1.00  2.610          C  
ATOM  23138  CD  PRO C1498     -40.643  15.088 -12.096  1.00  2.610          C  
ATOM  23139  HA  PRO C1498     -38.650  12.809 -13.126  1.00  2.090          H  
ATOM  23140 1HB  PRO C1498     -41.245  12.489 -14.091  1.00  3.130          H  
ATOM  23141 2HB  PRO C1498     -40.790  12.245 -12.395  1.00  3.130          H  
ATOM  23142 1HG  PRO C1498     -42.012  14.695 -13.735  1.00  3.130          H  
ATOM  23143 2HG  PRO C1498     -42.469  13.923 -12.206  1.00  3.130          H  
ATOM  23144 1HD  PRO C1498     -40.922  16.117 -12.326  1.00  3.130          H  
ATOM  23145 2HD  PRO C1498     -40.683  14.866 -11.020  1.00  3.130          H  
ATOM  23146  N   PRO C1499     -38.811  12.681 -15.752  1.00  1.900          N  
ATOM  23147  CA  PRO C1499     -38.664  12.681 -17.177  1.00  2.010          C  
ATOM  23148  C   PRO C1499     -40.035  12.639 -17.824  1.00  1.870          C  
ATOM  23149  O   PRO C1499     -40.909  11.955 -17.296  1.00  1.930          O  
ATOM  23150  CB  PRO C1499     -37.950  11.367 -17.462  1.00  3.010          C  
ATOM  23151  CG  PRO C1499     -38.386  10.465 -16.323  1.00  3.010          C  
ATOM  23152  CD  PRO C1499     -38.517  11.379 -15.117  1.00  3.010          C  
ATOM  23153  HA  PRO C1499     -38.052  13.545 -17.406  1.00  2.410          H  
ATOM  23154 1HB  PRO C1499     -38.272  10.978 -18.434  1.00  3.620          H  
ATOM  23155 2HB  PRO C1499     -36.877  11.530 -17.538  1.00  3.620          H  
ATOM  23156 1HG  PRO C1499     -39.340   9.985 -16.581  1.00  3.620          H  
ATOM  23157 2HG  PRO C1499     -37.677   9.655 -16.180  1.00  3.620          H  
ATOM  23158 1HD  PRO C1499     -39.354  11.022 -14.517  1.00  3.620          H  
ATOM  23159 2HD  PRO C1499     -37.583  11.420 -14.549  1.00  3.620          H  
ATOM  23160  N   ASP C1500     -40.231  13.262 -18.984  1.00  2.020          N  
ATOM  23161  CA  ASP C1500     -39.309  14.105 -19.726  1.00  1.960          C  
ATOM  23162  C   ASP C1500     -39.967  15.457 -19.849  1.00  1.850          C  
ATOM  23163  O   ASP C1500     -40.078  16.034 -20.929  1.00  2.250          O  
ATOM  23164  CB  ASP C1500     -39.007  13.456 -21.068  1.00  2.770          C  
ATOM  23165  CG  ASP C1500     -40.278  13.137 -21.836  1.00  2.770          C  
ATOM  23166  OD1 ASP C1500     -41.324  13.062 -21.197  1.00  2.770          O  
ATOM  23167  OD2 ASP C1500     -40.206  12.914 -23.023  1.00  2.770          O  
ATOM  23168  H   ASP C1500     -41.131  13.127 -19.458  1.00  2.420          H  
ATOM  23169  HA  ASP C1500     -38.373  14.253 -19.229  1.00  2.350          H  
ATOM  23170 1HB  ASP C1500     -38.396  14.135 -21.670  1.00  3.320          H  
ATOM  23171 2HB  ASP C1500     -38.439  12.546 -20.916  1.00  3.320          H  
ATOM  23172  N   GLU C1501     -40.383  15.968 -18.683  1.00  1.590          N  
ATOM  23173  CA  GLU C1501     -41.024  17.270 -18.589  1.00  1.570          C  
ATOM  23174  C   GLU C1501     -40.197  18.208 -17.734  1.00  1.480          C  
ATOM  23175  O   GLU C1501     -40.136  19.411 -17.994  1.00  1.680          O  
ATOM  23176  CB  GLU C1501     -42.432  17.148 -17.989  1.00  2.210          C  
ATOM  23177  CG  GLU C1501     -43.428  16.345 -18.827  1.00  2.210          C  
ATOM  23178  CD  GLU C1501     -44.804  16.253 -18.184  1.00  2.210          C  
ATOM  23179  OE1 GLU C1501     -44.955  16.732 -17.086  1.00  2.210          O  
ATOM  23180  OE2 GLU C1501     -45.692  15.705 -18.796  1.00  2.210          O  
ATOM  23181  H   GLU C1501     -40.239  15.426 -17.827  1.00  1.910          H  
ATOM  23182  HA  GLU C1501     -41.102  17.697 -19.588  1.00  1.880          H  
ATOM  23183 1HB  GLU C1501     -42.361  16.670 -17.009  1.00  2.650          H  
ATOM  23184 2HB  GLU C1501     -42.844  18.144 -17.834  1.00  2.650          H  
ATOM  23185 1HG  GLU C1501     -43.521  16.813 -19.805  1.00  2.650          H  
ATOM  23186 2HG  GLU C1501     -43.030  15.339 -18.974  1.00  2.650          H  
ATOM  23187  N   LYS C1502     -39.562  17.656 -16.696  1.00  1.280          N  
ATOM  23188  CA  LYS C1502     -38.802  18.445 -15.748  1.00  1.250          C  
ATOM  23189  C   LYS C1502     -37.345  17.960 -15.754  1.00  1.360          C  
ATOM  23190  O   LYS C1502     -36.575  18.186 -14.823  1.00  1.370          O  
ATOM  23191  CB  LYS C1502     -39.450  18.315 -14.377  1.00  1.760          C  
ATOM  23192  CG  LYS C1502     -40.942  18.743 -14.284  1.00  1.760          C  
ATOM  23193  CD  LYS C1502     -41.195  20.237 -14.534  1.00  1.760          C  
ATOM  23194  CE  LYS C1502     -42.688  20.563 -14.386  1.00  1.760          C  
ATOM  23195  NZ  LYS C1502     -42.995  22.007 -14.667  1.00  1.760          N  
ATOM  23196  H   LYS C1502     -39.634  16.653 -16.502  1.00  1.540          H  
ATOM  23197  HA  LYS C1502     -38.807  19.486 -16.061  1.00  1.500          H  
ATOM  23198 1HB  LYS C1502     -39.420  17.281 -14.097  1.00  2.110          H  
ATOM  23199 2HB  LYS C1502     -38.901  18.879 -13.654  1.00  2.110          H  
ATOM  23200 1HG  LYS C1502     -41.526  18.162 -15.000  1.00  2.110          H  
ATOM  23201 2HG  LYS C1502     -41.299  18.500 -13.286  1.00  2.110          H  
ATOM  23202 1HD  LYS C1502     -40.646  20.828 -13.810  1.00  2.110          H  
ATOM  23203 2HD  LYS C1502     -40.873  20.515 -15.537  1.00  2.110          H  
ATOM  23204 1HE  LYS C1502     -43.251  19.941 -15.083  1.00  2.110          H  
ATOM  23205 2HE  LYS C1502     -43.002  20.329 -13.370  1.00  2.110          H  
ATOM  23206 1HZ  LYS C1502     -43.987  22.166 -14.559  1.00  2.110          H  
ATOM  23207 2HZ  LYS C1502     -42.490  22.597 -14.021  1.00  2.110          H  
ATOM  23208 3HZ  LYS C1502     -42.721  22.234 -15.613  1.00  2.110          H  
ATOM  23209  N   ASN C1503     -36.964  17.287 -16.836  1.00  1.600          N  
ATOM  23210  CA  ASN C1503     -35.632  16.699 -16.999  1.00  1.870          C  
ATOM  23211  C   ASN C1503     -34.548  17.743 -17.204  1.00  1.760          C  
ATOM  23212  O   ASN C1503     -33.349  17.469 -17.074  1.00  1.950          O  
ATOM  23213  CB  ASN C1503     -35.659  15.750 -18.172  1.00  2.510          C  
ATOM  23214  CG  ASN C1503     -36.035  16.466 -19.413  1.00  2.510          C  
ATOM  23215  OD1 ASN C1503     -37.015  17.227 -19.378  1.00  2.510          O  
ATOM  23216  ND2 ASN C1503     -35.307  16.266 -20.479  1.00  2.510          N  
ATOM  23217  H   ASN C1503     -37.636  17.176 -17.590  1.00  1.920          H  
ATOM  23218  HA  ASN C1503     -35.388  16.146 -16.089  1.00  2.240          H  
ATOM  23219 1HB  ASN C1503     -34.680  15.287 -18.303  1.00  3.010          H  
ATOM  23220 2HB  ASN C1503     -36.369  14.963 -17.986  1.00  3.010          H  
ATOM  23221 1HD2 ASN C1503     -35.520  16.746 -21.332  1.00  3.010          H  
ATOM  23222 2HD2 ASN C1503     -34.522  15.645 -20.439  1.00  3.010          H  
ATOM  23223  N   ASN C1504     -34.979  18.957 -17.500  1.00  1.550          N  
ATOM  23224  CA  ASN C1504     -34.092  20.068 -17.743  1.00  1.530          C  
ATOM  23225  C   ASN C1504     -33.958  20.917 -16.481  1.00  1.360          C  
ATOM  23226  O   ASN C1504     -33.473  22.050 -16.511  1.00  1.390          O  
ATOM  23227  CB  ASN C1504     -34.594  20.864 -18.918  1.00  2.150          C  
ATOM  23228  CG  ASN C1504     -34.529  20.052 -20.206  1.00  2.150          C  
ATOM  23229  OD1 ASN C1504     -33.596  19.262 -20.418  1.00  2.150          O  
ATOM  23230  ND2 ASN C1504     -35.505  20.226 -21.069  1.00  2.150          N  
ATOM  23231  H   ASN C1504     -35.977  19.104 -17.569  1.00  1.860          H  
ATOM  23232  HA  ASN C1504     -33.100  19.685 -17.982  1.00  1.840          H  
ATOM  23233 1HB  ASN C1504     -35.622  21.186 -18.745  1.00  2.580          H  
ATOM  23234 2HB  ASN C1504     -33.977  21.754 -19.025  1.00  2.580          H  
ATOM  23235 1HD2 ASN C1504     -35.511  19.712 -21.925  1.00  2.580          H  
ATOM  23236 2HD2 ASN C1504     -36.269  20.890 -20.894  1.00  2.580          H  
ATOM  23237  N   ARG C1505     -34.444  20.394 -15.357  1.00  1.250          N  
ATOM  23238  CA  ARG C1505     -34.329  21.130 -14.120  1.00  1.160          C  
ATOM  23239  C   ARG C1505     -33.354  20.451 -13.173  1.00  1.090          C  
ATOM  23240  O   ARG C1505     -33.402  19.235 -12.961  1.00  1.210          O  
ATOM  23241  CB  ARG C1505     -35.698  21.274 -13.502  1.00  1.660          C  
ATOM  23242  CG  ARG C1505     -36.644  22.097 -14.356  1.00  1.660          C  
ATOM  23243  CD  ARG C1505     -37.988  22.133 -13.799  1.00  1.660          C  
ATOM  23244  NE  ARG C1505     -38.039  22.787 -12.520  1.00  1.660          N  
ATOM  23245  CZ  ARG C1505     -38.107  24.112 -12.321  1.00  1.660          C  
ATOM  23246  NH1 ARG C1505     -38.113  24.953 -13.341  1.00  1.660          N  
ATOM  23247  NH2 ARG C1505     -38.174  24.553 -11.089  1.00  1.660          N  
ATOM  23248  H   ARG C1505     -34.896  19.472 -15.339  1.00  1.500          H  
ATOM  23249  HA  ARG C1505     -33.947  22.129 -14.333  1.00  1.390          H  
ATOM  23250 1HB  ARG C1505     -36.141  20.293 -13.346  1.00  1.990          H  
ATOM  23251 2HB  ARG C1505     -35.612  21.750 -12.547  1.00  1.990          H  
ATOM  23252 1HG  ARG C1505     -36.257  23.112 -14.446  1.00  1.990          H  
ATOM  23253 2HG  ARG C1505     -36.713  21.652 -15.350  1.00  1.990          H  
ATOM  23254 1HD  ARG C1505     -38.670  22.633 -14.484  1.00  1.990          H  
ATOM  23255 2HD  ARG C1505     -38.311  21.113 -13.658  1.00  1.990          H  
ATOM  23256  HE  ARG C1505     -38.046  22.190 -11.698  1.00  1.990          H  
ATOM  23257 1HH1 ARG C1505     -38.062  24.607 -14.293  1.00  1.990          H  
ATOM  23258 2HH1 ARG C1505     -38.173  25.948 -13.185  1.00  1.990          H  
ATOM  23259 1HH2 ARG C1505     -38.173  23.881 -10.329  1.00  1.990          H  
ATOM  23260 2HH2 ARG C1505     -38.229  25.541 -10.897  1.00  1.990          H  
ATOM  23261  N   LYS C1506     -32.451  21.252 -12.621  1.00  0.950          N  
ATOM  23262  CA  LYS C1506     -31.443  20.766 -11.686  1.00  0.920          C  
ATOM  23263  C   LYS C1506     -31.480  21.626 -10.431  1.00  0.860          C  
ATOM  23264  O   LYS C1506     -31.508  22.855 -10.517  1.00  0.960          O  
ATOM  23265  CB  LYS C1506     -30.048  20.846 -12.347  1.00  1.300          C  
ATOM  23266  CG  LYS C1506     -29.877  20.038 -13.679  1.00  1.300          C  
ATOM  23267  CD  LYS C1506     -29.843  18.528 -13.436  1.00  1.300          C  
ATOM  23268  CE  LYS C1506     -29.625  17.708 -14.730  1.00  1.300          C  
ATOM  23269  NZ  LYS C1506     -30.838  17.705 -15.629  1.00  1.300          N  
ATOM  23270  H   LYS C1506     -32.454  22.246 -12.882  1.00  1.140          H  
ATOM  23271  HA  LYS C1506     -31.670  19.739 -11.396  1.00  1.100          H  
ATOM  23272 1HB  LYS C1506     -29.814  21.890 -12.561  1.00  1.560          H  
ATOM  23273 2HB  LYS C1506     -29.305  20.486 -11.651  1.00  1.560          H  
ATOM  23274 1HG  LYS C1506     -30.699  20.278 -14.351  1.00  1.560          H  
ATOM  23275 2HG  LYS C1506     -28.950  20.341 -14.159  1.00  1.560          H  
ATOM  23276 1HD  LYS C1506     -29.024  18.313 -12.754  1.00  1.560          H  
ATOM  23277 2HD  LYS C1506     -30.779  18.206 -12.971  1.00  1.560          H  
ATOM  23278 1HE  LYS C1506     -28.781  18.125 -15.277  1.00  1.560          H  
ATOM  23279 2HE  LYS C1506     -29.389  16.682 -14.454  1.00  1.560          H  
ATOM  23280 1HZ  LYS C1506     -30.663  17.159 -16.464  1.00  1.560          H  
ATOM  23281 2HZ  LYS C1506     -31.642  17.314 -15.144  1.00  1.560          H  
ATOM  23282 3HZ  LYS C1506     -31.053  18.646 -15.901  1.00  1.560          H  
ATOM  23283  N   GLY C1507     -31.486  21.016  -9.258  1.00  0.800          N  
ATOM  23284  CA  GLY C1507     -31.521  21.871  -8.062  1.00  0.820          C  
ATOM  23285  C   GLY C1507     -32.004  21.230  -6.760  1.00  0.890          C  
ATOM  23286  O   GLY C1507     -32.153  20.008  -6.647  1.00  1.170          O  
ATOM  23287  H   GLY C1507     -31.465  19.987  -9.232  1.00  0.960          H  
ATOM  23288 1HA  GLY C1507     -30.538  22.301  -7.905  1.00  0.980          H  
ATOM  23289 2HA  GLY C1507     -32.148  22.727  -8.271  1.00  0.980          H  
ATOM  23290  N   LEU C1508     -32.193  22.088  -5.745  1.00  0.920          N  
ATOM  23291  CA  LEU C1508     -32.615  21.675  -4.401  1.00  1.080          C  
ATOM  23292  C   LEU C1508     -34.059  21.994  -4.031  1.00  1.160          C  
ATOM  23293  O   LEU C1508     -34.451  23.160  -3.887  1.00  1.200          O  
ATOM  23294  CB  LEU C1508     -31.708  22.335  -3.363  1.00  1.450          C  
ATOM  23295  CG  LEU C1508     -32.112  22.164  -1.875  1.00  1.450          C  
ATOM  23296  CD1 LEU C1508     -32.074  20.709  -1.446  1.00  1.450          C  
ATOM  23297  CD2 LEU C1508     -31.184  23.002  -1.043  1.00  1.450          C  
ATOM  23298  H   LEU C1508     -32.078  23.093  -5.932  1.00  1.100          H  
ATOM  23299  HA  LEU C1508     -32.491  20.595  -4.340  1.00  1.300          H  
ATOM  23300 1HB  LEU C1508     -30.707  21.926  -3.478  1.00  1.740          H  
ATOM  23301 2HB  LEU C1508     -31.668  23.403  -3.576  1.00  1.740          H  
ATOM  23302  HG  LEU C1508     -33.124  22.523  -1.730  1.00  1.740          H  
ATOM  23303 1HD1 LEU C1508     -32.353  20.669  -0.414  1.00  1.740          H  
ATOM  23304 2HD1 LEU C1508     -32.765  20.108  -2.028  1.00  1.740          H  
ATOM  23305 3HD1 LEU C1508     -31.088  20.318  -1.561  1.00  1.740          H  
ATOM  23306 1HD2 LEU C1508     -31.474  22.932  -0.014  1.00  1.740          H  
ATOM  23307 2HD2 LEU C1508     -30.160  22.653  -1.168  1.00  1.740          H  
ATOM  23308 3HD2 LEU C1508     -31.260  24.029  -1.362  1.00  1.740          H  
ATOM  23309  N   ILE C1509     -34.843  20.949  -3.790  1.00  1.410          N  
ATOM  23310  CA  ILE C1509     -36.246  21.124  -3.424  1.00  1.570          C  
ATOM  23311  C   ILE C1509     -36.604  20.517  -2.060  1.00  1.260          C  
ATOM  23312  O   ILE C1509     -36.257  19.385  -1.716  1.00  1.310          O  
ATOM  23313  CB  ILE C1509     -37.163  20.673  -4.579  1.00  2.130          C  
ATOM  23314  CG1 ILE C1509     -38.684  20.888  -4.211  1.00  2.130          C  
ATOM  23315  CG2 ILE C1509     -36.858  19.300  -4.940  1.00  2.130          C  
ATOM  23316  CD1 ILE C1509     -39.641  20.857  -5.400  1.00  2.130          C  
ATOM  23317  H   ILE C1509     -34.455  20.006  -3.906  1.00  1.690          H  
ATOM  23318  HA  ILE C1509     -36.425  22.189  -3.316  1.00  1.880          H  
ATOM  23319  HB  ILE C1509     -36.962  21.296  -5.445  1.00  2.560          H  
ATOM  23320 1HG1 ILE C1509     -38.990  20.095  -3.514  1.00  2.560          H  
ATOM  23321 2HG1 ILE C1509     -38.803  21.843  -3.713  1.00  2.560          H  
ATOM  23322 1HG2 ILE C1509     -37.471  19.022  -5.750  1.00  2.560          H  
ATOM  23323 2HG2 ILE C1509     -35.817  19.207  -5.231  1.00  2.560          H  
ATOM  23324 3HG2 ILE C1509     -37.047  18.676  -4.101  1.00  2.560          H  
ATOM  23325 1HD1 ILE C1509     -40.648  21.000  -5.041  1.00  2.560          H  
ATOM  23326 2HD1 ILE C1509     -39.387  21.658  -6.093  1.00  2.560          H  
ATOM  23327 3HD1 ILE C1509     -39.586  19.900  -5.916  1.00  2.560          H  
ATOM  23328  N   VAL C1510     -37.358  21.295  -1.309  1.00  1.360          N  
ATOM  23329  CA  VAL C1510     -37.798  21.002   0.046  1.00  1.370          C  
ATOM  23330  C   VAL C1510     -38.576  19.684   0.185  1.00  1.410          C  
ATOM  23331  O   VAL C1510     -39.266  19.246  -0.731  1.00  2.080          O  
ATOM  23332  CB  VAL C1510     -38.722  22.138   0.493  1.00  1.910          C  
ATOM  23333  CG1 VAL C1510     -40.050  22.039  -0.242  1.00  1.910          C  
ATOM  23334  CG2 VAL C1510     -38.837  22.188   1.984  1.00  1.910          C  
ATOM  23335  H   VAL C1510     -37.600  22.210  -1.703  1.00  1.630          H  
ATOM  23336  HA  VAL C1510     -36.924  20.972   0.689  1.00  1.640          H  
ATOM  23337  HB  VAL C1510     -38.287  23.061   0.155  1.00  2.300          H  
ATOM  23338 1HG1 VAL C1510     -40.661  22.878   0.033  1.00  2.300          H  
ATOM  23339 2HG1 VAL C1510     -39.851  22.048  -1.303  1.00  2.300          H  
ATOM  23340 3HG1 VAL C1510     -40.589  21.133   0.002  1.00  2.300          H  
ATOM  23341 1HG2 VAL C1510     -39.451  23.047   2.257  1.00  2.300          H  
ATOM  23342 2HG2 VAL C1510     -39.269  21.319   2.401  1.00  2.300          H  
ATOM  23343 3HG2 VAL C1510     -37.834  22.311   2.382  1.00  2.300          H  
ATOM  23344  N   SER C1511     -38.479  19.072   1.373  1.00  1.500          N  
ATOM  23345  CA  SER C1511     -39.160  17.830   1.757  1.00  1.900          C  
ATOM  23346  C   SER C1511     -40.624  18.050   2.186  1.00  1.940          C  
ATOM  23347  O   SER C1511     -41.324  17.107   2.565  1.00  2.430          O  
ATOM  23348  CB  SER C1511     -38.386  17.160   2.875  1.00  2.500          C  
ATOM  23349  OG  SER C1511     -38.360  17.964   4.027  1.00  2.500          O  
ATOM  23350  H   SER C1511     -37.883  19.482   2.079  1.00  1.800          H  
ATOM  23351  HA  SER C1511     -39.166  17.166   0.901  1.00  2.280          H  
ATOM  23352 1HB  SER C1511     -38.845  16.199   3.111  1.00  3.000          H  
ATOM  23353 2HB  SER C1511     -37.373  16.956   2.539  1.00  3.000          H  
ATOM  23354  HG  SER C1511     -37.806  17.496   4.671  1.00  3.000          H  
ATOM  23355  N   GLN C1512     -41.047  19.302   2.134  1.00  2.330          N  
ATOM  23356  CA  GLN C1512     -42.363  19.805   2.505  1.00  2.780          C  
ATOM  23357  C   GLN C1512     -43.430  19.408   1.474  1.00  2.970          C  
ATOM  23358  O   GLN C1512     -43.127  19.065   0.330  1.00  3.710          O  
ATOM  23359  CB  GLN C1512     -42.274  21.338   2.721  1.00  3.710          C  
ATOM  23360  CG  GLN C1512     -43.547  22.082   3.127  1.00  3.710          C  
ATOM  23361  CD  GLN C1512     -44.092  21.624   4.462  1.00  3.710          C  
ATOM  23362  OE1 GLN C1512     -44.793  20.598   4.456  1.00  3.710          O  
ATOM  23363  NE2 GLN C1512     -43.797  22.309   5.573  1.00  3.710          N  
ATOM  23364  H   GLN C1512     -40.377  19.977   1.809  1.00  2.800          H  
ATOM  23365  HA  GLN C1512     -42.646  19.347   3.452  1.00  3.340          H  
ATOM  23366 1HB  GLN C1512     -41.524  21.547   3.480  1.00  4.450          H  
ATOM  23367 2HB  GLN C1512     -41.949  21.808   1.811  1.00  4.450          H  
ATOM  23368 1HG  GLN C1512     -43.277  23.135   3.228  1.00  4.450          H  
ATOM  23369 2HG  GLN C1512     -44.315  21.990   2.356  1.00  4.450          H  
ATOM  23370 1HE2 GLN C1512     -44.159  22.001   6.455  1.00  4.450          H  
ATOM  23371 2HE2 GLN C1512     -43.201  23.148   5.574  1.00  4.450          H  
ATOM  23372  N   ALA C1513     -44.677  19.400   1.931  1.00  2.830          N  
ATOM  23373  CA  ALA C1513     -45.866  19.065   1.159  1.00  3.380          C  
ATOM  23374  C   ALA C1513     -46.046  19.966  -0.062  1.00  2.840          C  
ATOM  23375  O   ALA C1513     -45.522  21.074  -0.120  1.00  2.690          O  
ATOM  23376  CB  ALA C1513     -47.089  19.159   2.052  1.00  4.510          C  
ATOM  23377  H   ALA C1513     -44.813  19.685   2.901  1.00  3.400          H  
ATOM  23378  HA  ALA C1513     -45.757  18.040   0.805  1.00  4.060          H  
ATOM  23379 1HB  ALA C1513     -47.979  18.876   1.490  1.00  5.410          H  
ATOM  23380 2HB  ALA C1513     -46.966  18.490   2.903  1.00  5.410          H  
ATOM  23381 3HB  ALA C1513     -47.193  20.183   2.408  1.00  5.410          H  
ATOM  23382  N   ASP C1514     -46.876  19.495  -1.001  1.00  3.070          N  
ATOM  23383  CA  ASP C1514     -47.187  20.067  -2.319  1.00  3.190          C  
ATOM  23384  C   ASP C1514     -46.886  21.552  -2.548  1.00  3.020          C  
ATOM  23385  O   ASP C1514     -46.322  21.909  -3.586  1.00  3.850          O  
ATOM  23386  CB  ASP C1514     -48.667  19.858  -2.578  1.00  4.420          C  
ATOM  23387  CG  ASP C1514     -49.010  18.404  -2.624  1.00  4.420          C  
ATOM  23388  OD1 ASP C1514     -48.104  17.598  -2.615  1.00  4.420          O  
ATOM  23389  OD2 ASP C1514     -50.166  18.095  -2.641  1.00  4.420          O  
ATOM  23390  H   ASP C1514     -47.288  18.579  -0.846  1.00  3.680          H  
ATOM  23391  HA  ASP C1514     -46.612  19.501  -3.055  1.00  3.830          H  
ATOM  23392 1HB  ASP C1514     -49.253  20.337  -1.796  1.00  5.300          H  
ATOM  23393 2HB  ASP C1514     -48.943  20.319  -3.529  1.00  5.300          H  
ATOM  23394  N   GLN C1515     -47.232  22.440  -1.625  1.00  2.390          N  
ATOM  23395  CA  GLN C1515     -46.866  23.837  -1.820  1.00  2.250          C  
ATOM  23396  C   GLN C1515     -45.410  24.007  -1.392  1.00  1.970          C  
ATOM  23397  O   GLN C1515     -45.127  24.530  -0.304  1.00  2.380          O  
ATOM  23398  CB  GLN C1515     -47.783  24.763  -1.030  1.00  3.210          C  
ATOM  23399  CG  GLN C1515     -49.217  24.751  -1.492  1.00  3.210          C  
ATOM  23400  CD  GLN C1515     -50.084  25.638  -0.636  1.00  3.210          C  
ATOM  23401  OE1 GLN C1515     -50.228  25.398   0.570  1.00  3.210          O  
ATOM  23402  NE2 GLN C1515     -50.653  26.672  -1.238  1.00  3.210          N  
ATOM  23403  H   GLN C1515     -47.705  22.155  -0.780  1.00  2.870          H  
ATOM  23404  HA  GLN C1515     -46.941  24.086  -2.878  1.00  2.700          H  
ATOM  23405 1HB  GLN C1515     -47.761  24.486   0.022  1.00  3.850          H  
ATOM  23406 2HB  GLN C1515     -47.416  25.786  -1.108  1.00  3.850          H  
ATOM  23407 1HG  GLN C1515     -49.256  25.120  -2.515  1.00  3.850          H  
ATOM  23408 2HG  GLN C1515     -49.603  23.732  -1.445  1.00  3.850          H  
ATOM  23409 1HE2 GLN C1515     -51.226  27.305  -0.710  1.00  3.850          H  
ATOM  23410 2HE2 GLN C1515     -50.500  26.839  -2.216  1.00  3.850          H  
ATOM  23411  N   THR C1516     -44.531  23.530  -2.275  1.00  1.870          N  
ATOM  23412  CA  THR C1516     -43.087  23.427  -2.130  1.00  2.010          C  
ATOM  23413  C   THR C1516     -42.324  24.709  -2.371  1.00  1.860          C  
ATOM  23414  O   THR C1516     -42.870  25.741  -2.791  1.00  2.330          O  
ATOM  23415  CB  THR C1516     -42.509  22.349  -3.071  1.00  2.760          C  
ATOM  23416  OG1 THR C1516     -42.808  22.704  -4.428  1.00  2.760          O  
ATOM  23417  CG2 THR C1516     -43.061  20.986  -2.733  1.00  2.760          C  
ATOM  23418  H   THR C1516     -44.950  23.130  -3.117  1.00  2.240          H  
ATOM  23419  HA  THR C1516     -42.886  23.112  -1.106  1.00  2.410          H  
ATOM  23420  HB  THR C1516     -41.436  22.318  -2.961  1.00  3.310          H  
ATOM  23421  HG1 THR C1516     -42.331  22.131  -5.029  1.00  3.310          H  
ATOM  23422 1HG2 THR C1516     -42.632  20.239  -3.397  1.00  3.310          H  
ATOM  23423 2HG2 THR C1516     -42.806  20.738  -1.700  1.00  3.310          H  
ATOM  23424 3HG2 THR C1516     -44.127  20.981  -2.836  1.00  3.310          H  
ATOM  23425  N   GLN C1517     -41.039  24.621  -2.027  1.00  1.400          N  
ATOM  23426  CA  GLN C1517     -40.042  25.663  -2.135  1.00  1.280          C  
ATOM  23427  C   GLN C1517     -38.747  25.075  -2.712  1.00  1.180          C  
ATOM  23428  O   GLN C1517     -38.346  23.964  -2.338  1.00  1.240          O  
ATOM  23429  CB  GLN C1517     -39.746  26.227  -0.738  1.00  1.840          C  
ATOM  23430  CG  GLN C1517     -40.921  26.776   0.024  1.00  1.840          C  
ATOM  23431  CD  GLN C1517     -41.683  25.699   0.776  1.00  1.840          C  
ATOM  23432  OE1 GLN C1517     -41.133  24.851   1.491  1.00  1.840          O  
ATOM  23433  NE2 GLN C1517     -42.979  25.720   0.566  1.00  1.840          N  
ATOM  23434  H   GLN C1517     -40.737  23.727  -1.686  1.00  1.680          H  
ATOM  23435  HA  GLN C1517     -40.412  26.434  -2.789  1.00  1.540          H  
ATOM  23436 1HB  GLN C1517     -39.276  25.458  -0.137  1.00  2.210          H  
ATOM  23437 2HB  GLN C1517     -39.071  27.030  -0.818  1.00  2.210          H  
ATOM  23438 1HG  GLN C1517     -40.551  27.508   0.736  1.00  2.210          H  
ATOM  23439 2HG  GLN C1517     -41.606  27.251  -0.679  1.00  2.210          H  
ATOM  23440 1HE2 GLN C1517     -43.608  25.025   0.939  1.00  2.210          H  
ATOM  23441 2HE2 GLN C1517     -43.382  26.420  -0.023  1.00  2.210          H  
ATOM  23442  N   ALA C1518     -38.064  25.816  -3.581  1.00  1.100          N  
ATOM  23443  CA  ALA C1518     -36.801  25.301  -4.126  1.00  1.090          C  
ATOM  23444  C   ALA C1518     -35.853  26.366  -4.677  1.00  0.930          C  
ATOM  23445  O   ALA C1518     -36.261  27.403  -5.215  1.00  0.950          O  
ATOM  23446  CB  ALA C1518     -37.085  24.292  -5.230  1.00  1.530          C  
ATOM  23447  H   ALA C1518     -38.450  26.730  -3.836  1.00  1.320          H  
ATOM  23448  HA  ALA C1518     -36.284  24.796  -3.311  1.00  1.310          H  
ATOM  23449 1HB  ALA C1518     -36.154  23.865  -5.578  1.00  1.840          H  
ATOM  23450 2HB  ALA C1518     -37.710  23.524  -4.851  1.00  1.840          H  
ATOM  23451 3HB  ALA C1518     -37.568  24.759  -6.039  1.00  1.840          H  
ATOM  23452  N   LEU C1519     -34.564  26.021  -4.647  1.00  0.910          N  
ATOM  23453  CA  LEU C1519     -33.489  26.836  -5.210  1.00  0.860          C  
ATOM  23454  C   LEU C1519     -33.042  26.135  -6.519  1.00  0.850          C  
ATOM  23455  O   LEU C1519     -32.350  25.105  -6.469  1.00  0.900          O  
ATOM  23456  CB  LEU C1519     -32.335  26.887  -4.185  1.00  1.220          C  
ATOM  23457  CG  LEU C1519     -32.678  27.330  -2.687  1.00  1.220          C  
ATOM  23458  CD1 LEU C1519     -31.429  27.215  -1.837  1.00  1.220          C  
ATOM  23459  CD2 LEU C1519     -33.187  28.741  -2.620  1.00  1.220          C  
ATOM  23460  H   LEU C1519     -34.330  25.115  -4.225  1.00  1.090          H  
ATOM  23461  HA  LEU C1519     -33.857  27.832  -5.448  1.00  1.030          H  
ATOM  23462 1HB  LEU C1519     -31.867  25.907  -4.144  1.00  1.470          H  
ATOM  23463 2HB  LEU C1519     -31.622  27.582  -4.540  1.00  1.470          H  
ATOM  23464  HG  LEU C1519     -33.435  26.657  -2.282  1.00  1.470          H  
ATOM  23465 1HD1 LEU C1519     -31.661  27.491  -0.807  1.00  1.470          H  
ATOM  23466 2HD1 LEU C1519     -31.064  26.203  -1.863  1.00  1.470          H  
ATOM  23467 3HD1 LEU C1519     -30.668  27.879  -2.227  1.00  1.470          H  
ATOM  23468 1HD2 LEU C1519     -33.404  28.994  -1.578  1.00  1.470          H  
ATOM  23469 2HD2 LEU C1519     -32.436  29.428  -3.004  1.00  1.470          H  
ATOM  23470 3HD2 LEU C1519     -34.092  28.815  -3.204  1.00  1.470          H  
ATOM  23471  N   MET C1520     -33.452  26.656  -7.699  1.00  0.860          N  
ATOM  23472  CA  MET C1520     -33.258  25.908  -8.961  1.00  0.930          C  
ATOM  23473  C   MET C1520     -32.505  26.548 -10.145  1.00  0.840          C  
ATOM  23474  O   MET C1520     -32.544  27.766 -10.362  1.00  0.820          O  
ATOM  23475  CB  MET C1520     -34.647  25.559  -9.492  1.00  1.270          C  
ATOM  23476  CG  MET C1520     -35.522  24.738  -8.565  1.00  1.270          C  
ATOM  23477  SD  MET C1520     -34.906  23.094  -8.275  1.00  1.270          S  
ATOM  23478  CE  MET C1520     -34.929  22.370  -9.921  1.00  1.270          C  
ATOM  23479  H   MET C1520     -33.987  27.531  -7.749  1.00  1.030          H  
ATOM  23480  HA  MET C1520     -32.723  24.993  -8.721  1.00  1.120          H  
ATOM  23481 1HB  MET C1520     -35.187  26.496  -9.649  1.00  1.530          H  
ATOM  23482 2HB  MET C1520     -34.566  25.088 -10.462  1.00  1.530          H  
ATOM  23483 1HG  MET C1520     -35.584  25.251  -7.613  1.00  1.530          H  
ATOM  23484 2HG  MET C1520     -36.518  24.668  -8.955  1.00  1.530          H  
ATOM  23485 1HE  MET C1520     -34.574  21.340  -9.873  1.00  1.530          H  
ATOM  23486 2HE  MET C1520     -35.940  22.387 -10.308  1.00  1.530          H  
ATOM  23487 3HE  MET C1520     -34.275  22.923 -10.585  1.00  1.530          H  
ATOM  23488  N   ILE C1521     -31.891  25.675 -10.975  1.00  0.860          N  
ATOM  23489  CA  ILE C1521     -31.303  26.072 -12.257  1.00  0.850          C  
ATOM  23490  C   ILE C1521     -32.098  25.417 -13.416  1.00  0.850          C  
ATOM  23491  O   ILE C1521     -32.243  24.189 -13.479  1.00  0.900          O  
ATOM  23492  CB  ILE C1521     -29.827  25.618 -12.409  1.00  1.190          C  
ATOM  23493  CG1 ILE C1521     -28.943  26.190 -11.260  1.00  1.190          C  
ATOM  23494  CG2 ILE C1521     -29.317  26.121 -13.785  1.00  1.190          C  
ATOM  23495  CD1 ILE C1521     -27.489  25.661 -11.192  1.00  1.190          C  
ATOM  23496  H   ILE C1521     -31.825  24.686 -10.716  1.00  1.030          H  
ATOM  23497  HA  ILE C1521     -31.363  27.154 -12.364  1.00  1.020          H  
ATOM  23498  HB  ILE C1521     -29.767  24.527 -12.365  1.00  1.430          H  
ATOM  23499 1HG1 ILE C1521     -28.901  27.240 -11.356  1.00  1.430          H  
ATOM  23500 2HG1 ILE C1521     -29.425  25.945 -10.315  1.00  1.430          H  
ATOM  23501 1HG2 ILE C1521     -28.324  25.823 -13.915  1.00  1.430          H  
ATOM  23502 2HG2 ILE C1521     -29.909  25.709 -14.597  1.00  1.430          H  
ATOM  23503 3HG2 ILE C1521     -29.378  27.209 -13.819  1.00  1.430          H  
ATOM  23504 1HD1 ILE C1521     -26.982  26.125 -10.345  1.00  1.430          H  
ATOM  23505 2HD1 ILE C1521     -27.491  24.576 -11.061  1.00  1.430          H  
ATOM  23506 3HD1 ILE C1521     -26.953  25.911 -12.093  1.00  1.430          H  
ATOM  23507  N   ASP C1522     -32.636  26.236 -14.323  1.00  0.860          N  
ATOM  23508  CA  ASP C1522     -33.394  25.748 -15.483  1.00  0.970          C  
ATOM  23509  C   ASP C1522     -32.483  25.714 -16.712  1.00  1.070          C  
ATOM  23510  O   ASP C1522     -32.099  26.764 -17.255  1.00  1.250          O  
ATOM  23511  CB  ASP C1522     -34.639  26.596 -15.722  1.00  1.310          C  
ATOM  23512  CG  ASP C1522     -35.513  26.088 -16.866  1.00  1.310          C  
ATOM  23513  OD1 ASP C1522     -34.992  25.475 -17.814  1.00  1.310          O  
ATOM  23514  OD2 ASP C1522     -36.704  26.313 -16.801  1.00  1.310          O  
ATOM  23515  H   ASP C1522     -32.498  27.246 -14.230  1.00  1.030          H  
ATOM  23516  HA  ASP C1522     -33.721  24.726 -15.283  1.00  1.160          H  
ATOM  23517 1HB  ASP C1522     -35.234  26.632 -14.811  1.00  1.580          H  
ATOM  23518 2HB  ASP C1522     -34.329  27.609 -15.946  1.00  1.580          H  
ATOM  23519  N   THR C1523     -32.099  24.513 -17.153  1.00  1.030          N  
ATOM  23520  CA  THR C1523     -31.091  24.389 -18.193  1.00  1.190          C  
ATOM  23521  C   THR C1523     -31.695  24.484 -19.590  1.00  1.410          C  
ATOM  23522  O   THR C1523     -30.969  24.482 -20.583  1.00  1.680          O  
ATOM  23523  CB  THR C1523     -30.326  23.057 -18.063  1.00  1.600          C  
ATOM  23524  OG1 THR C1523     -31.189  21.962 -18.354  1.00  1.600          O  
ATOM  23525  CG2 THR C1523     -29.868  22.911 -16.603  1.00  1.600          C  
ATOM  23526  H   THR C1523     -32.503  23.657 -16.757  1.00  1.240          H  
ATOM  23527  HA  THR C1523     -30.375  25.202 -18.078  1.00  1.430          H  
ATOM  23528  HB  THR C1523     -29.465  23.050 -18.734  1.00  1.920          H  
ATOM  23529  HG1 THR C1523     -31.329  21.911 -19.308  1.00  1.920          H  
ATOM  23530 1HG2 THR C1523     -29.321  21.979 -16.480  1.00  1.920          H  
ATOM  23531 2HG2 THR C1523     -29.243  23.738 -16.364  1.00  1.920          H  
ATOM  23532 3HG2 THR C1523     -30.729  22.909 -15.935  1.00  1.920          H  
ATOM  23533  N   GLU C1524     -33.026  24.517 -19.683  1.00  1.430          N  
ATOM  23534  CA  GLU C1524     -33.665  24.631 -20.990  1.00  1.660          C  
ATOM  23535  C   GLU C1524     -33.739  26.106 -21.320  1.00  1.630          C  
ATOM  23536  O   GLU C1524     -33.434  26.535 -22.434  1.00  1.820          O  
ATOM  23537  CB  GLU C1524     -35.052  23.995 -21.016  1.00  2.230          C  
ATOM  23538  CG  GLU C1524     -35.725  23.999 -22.385  1.00  2.230          C  
ATOM  23539  CD  GLU C1524     -36.988  23.168 -22.423  1.00  2.230          C  
ATOM  23540  OE1 GLU C1524     -37.332  22.575 -21.415  1.00  2.230          O  
ATOM  23541  OE2 GLU C1524     -37.599  23.111 -23.461  1.00  2.230          O  
ATOM  23542  H   GLU C1524     -33.602  24.553 -18.830  1.00  1.720          H  
ATOM  23543  HA  GLU C1524     -33.045  24.138 -21.738  1.00  1.990          H  
ATOM  23544 1HB  GLU C1524     -34.983  22.984 -20.700  1.00  2.680          H  
ATOM  23545 2HB  GLU C1524     -35.705  24.516 -20.311  1.00  2.680          H  
ATOM  23546 1HG  GLU C1524     -35.978  25.030 -22.645  1.00  2.680          H  
ATOM  23547 2HG  GLU C1524     -35.021  23.628 -23.129  1.00  2.680          H  
ATOM  23548  N   GLU C1525     -34.130  26.879 -20.305  1.00  1.460          N  
ATOM  23549  CA  GLU C1525     -34.284  28.318 -20.436  1.00  1.480          C  
ATOM  23550  C   GLU C1525     -32.968  29.071 -20.199  1.00  1.430          C  
ATOM  23551  O   GLU C1525     -32.830  30.219 -20.633  1.00  1.540          O  
ATOM  23552  CB  GLU C1525     -35.352  28.817 -19.461  1.00  2.060          C  
ATOM  23553  CG  GLU C1525     -36.765  28.282 -19.710  1.00  2.060          C  
ATOM  23554  CD  GLU C1525     -37.370  28.761 -20.998  1.00  2.060          C  
ATOM  23555  OE1 GLU C1525     -37.111  29.879 -21.371  1.00  2.060          O  
ATOM  23556  OE2 GLU C1525     -38.107  28.021 -21.602  1.00  2.060          O  
ATOM  23557  H   GLU C1525     -34.388  26.428 -19.415  1.00  1.750          H  
ATOM  23558  HA  GLU C1525     -34.619  28.533 -21.451  1.00  1.780          H  
ATOM  23559 1HB  GLU C1525     -35.062  28.555 -18.444  1.00  2.480          H  
ATOM  23560 2HB  GLU C1525     -35.413  29.894 -19.515  1.00  2.480          H  
ATOM  23561 1HG  GLU C1525     -36.724  27.189 -19.721  1.00  2.480          H  
ATOM  23562 2HG  GLU C1525     -37.399  28.579 -18.876  1.00  2.480          H  
ATOM  23563  N   LYS C1526     -31.996  28.430 -19.518  1.00  1.380          N  
ATOM  23564  CA  LYS C1526     -30.726  29.039 -19.122  1.00  1.380          C  
ATOM  23565  C   LYS C1526     -30.976  30.155 -18.120  1.00  1.260          C  
ATOM  23566  O   LYS C1526     -30.383  31.230 -18.221  1.00  1.360          O  
ATOM  23567  CB  LYS C1526     -29.945  29.607 -20.320  1.00  1.930          C  
ATOM  23568  CG  LYS C1526     -29.558  28.595 -21.404  1.00  1.930          C  
ATOM  23569  CD  LYS C1526     -28.604  29.240 -22.460  1.00  1.930          C  
ATOM  23570  CE  LYS C1526     -29.334  30.259 -23.365  1.00  1.930          C  
ATOM  23571  NZ  LYS C1526     -28.444  30.819 -24.468  1.00  1.930          N  
ATOM  23572  H   LYS C1526     -32.156  27.492 -19.150  1.00  1.660          H  
ATOM  23573  HA  LYS C1526     -30.118  28.277 -18.631  1.00  1.660          H  
ATOM  23574 1HB  LYS C1526     -30.494  30.415 -20.769  1.00  2.320          H  
ATOM  23575 2HB  LYS C1526     -29.028  30.039 -19.964  1.00  2.320          H  
ATOM  23576 1HG  LYS C1526     -29.059  27.742 -20.937  1.00  2.320          H  
ATOM  23577 2HG  LYS C1526     -30.462  28.233 -21.898  1.00  2.320          H  
ATOM  23578 1HD  LYS C1526     -27.790  29.759 -21.944  1.00  2.320          H  
ATOM  23579 2HD  LYS C1526     -28.172  28.462 -23.083  1.00  2.320          H  
ATOM  23580 1HE  LYS C1526     -30.193  29.770 -23.819  1.00  2.320          H  
ATOM  23581 2HE  LYS C1526     -29.685  31.081 -22.758  1.00  2.320          H  
ATOM  23582 1HZ  LYS C1526     -28.987  31.480 -25.023  1.00  2.320          H  
ATOM  23583 2HZ  LYS C1526     -27.601  31.325 -24.091  1.00  2.320          H  
ATOM  23584 3HZ  LYS C1526     -28.128  30.074 -25.058  1.00  2.320          H  
ATOM  23585  N   THR C1527     -31.843  29.864 -17.141  1.00  1.130          N  
ATOM  23586  CA  THR C1527     -32.231  30.808 -16.092  1.00  1.060          C  
ATOM  23587  C   THR C1527     -32.100  30.276 -14.679  1.00  0.910          C  
ATOM  23588  O   THR C1527     -32.022  29.066 -14.428  1.00  0.850          O  
ATOM  23589  CB  THR C1527     -33.723  31.191 -16.198  1.00  1.510          C  
ATOM  23590  OG1 THR C1527     -34.511  30.037 -15.952  1.00  1.510          O  
ATOM  23591  CG2 THR C1527     -34.022  31.711 -17.524  1.00  1.510          C  
ATOM  23592  H   THR C1527     -32.233  28.919 -17.145  1.00  1.360          H  
ATOM  23593  HA  THR C1527     -31.613  31.705 -16.179  1.00  1.270          H  
ATOM  23594  HB  THR C1527     -33.965  31.939 -15.448  1.00  1.810          H  
ATOM  23595  HG1 THR C1527     -35.409  30.300 -15.724  1.00  1.810          H  
ATOM  23596 1HG2 THR C1527     -35.074  31.979 -17.594  1.00  1.810          H  
ATOM  23597 2HG2 THR C1527     -33.423  32.559 -17.664  1.00  1.810          H  
ATOM  23598 3HG2 THR C1527     -33.789  30.980 -18.264  1.00  1.810          H  
ATOM  23599  N   LEU C1528     -32.144  31.207 -13.737  1.00  0.900          N  
ATOM  23600  CA  LEU C1528     -32.210  30.820 -12.334  1.00  0.830          C  
ATOM  23601  C   LEU C1528     -33.552  31.173 -11.773  1.00  0.790          C  
ATOM  23602  O   LEU C1528     -34.112  32.225 -12.096  1.00  0.810          O  
ATOM  23603  CB  LEU C1528     -31.162  31.498 -11.467  1.00  1.190          C  
ATOM  23604  CG  LEU C1528     -29.728  31.249 -11.782  1.00  1.190          C  
ATOM  23605  CD1 LEU C1528     -28.958  32.017 -10.851  1.00  1.190          C  
ATOM  23606  CD2 LEU C1528     -29.394  29.815 -11.635  1.00  1.190          C  
ATOM  23607  H   LEU C1528     -32.198  32.188 -14.038  1.00  1.080          H  
ATOM  23608  HA  LEU C1528     -32.110  29.741 -12.247  1.00  1.000          H  
ATOM  23609 1HB  LEU C1528     -31.323  32.573 -11.528  1.00  1.430          H  
ATOM  23610 2HB  LEU C1528     -31.330  31.190 -10.430  1.00  1.430          H  
ATOM  23611  HG  LEU C1528     -29.491  31.579 -12.791  1.00  1.430          H  
ATOM  23612 1HD1 LEU C1528     -27.927  31.854 -11.043  1.00  1.430          H  
ATOM  23613 2HD1 LEU C1528     -29.187  33.057 -10.970  1.00  1.430          H  
ATOM  23614 3HD1 LEU C1528     -29.182  31.697  -9.835  1.00  1.430          H  
ATOM  23615 1HD2 LEU C1528     -28.346  29.665 -11.819  1.00  1.430          H  
ATOM  23616 2HD2 LEU C1528     -29.626  29.504 -10.630  1.00  1.430          H  
ATOM  23617 3HD2 LEU C1528     -29.966  29.228 -12.339  1.00  1.430          H  
ATOM  23618  N   ARG C1529     -34.059  30.312 -10.910  1.00  0.780          N  
ATOM  23619  CA  ARG C1529     -35.320  30.611 -10.278  1.00  0.810          C  
ATOM  23620  C   ARG C1529     -35.409  30.192  -8.837  1.00  0.760          C  
ATOM  23621  O   ARG C1529     -35.106  29.058  -8.462  1.00  0.810          O  
ATOM  23622  CB  ARG C1529     -36.475  29.942 -11.026  1.00  1.120          C  
ATOM  23623  CG  ARG C1529     -37.866  30.199 -10.408  1.00  1.120          C  
ATOM  23624  CD  ARG C1529     -38.964  29.621 -11.188  1.00  1.120          C  
ATOM  23625  NE  ARG C1529     -40.265  29.771 -10.498  1.00  1.120          N  
ATOM  23626  CZ  ARG C1529     -41.418  29.196 -10.873  1.00  1.120          C  
ATOM  23627  NH1 ARG C1529     -41.485  28.419 -11.939  1.00  1.120          N  
ATOM  23628  NH2 ARG C1529     -42.483  29.428 -10.143  1.00  1.120          N  
ATOM  23629  H   ARG C1529     -33.547  29.450 -10.690  1.00  0.940          H  
ATOM  23630  HA  ARG C1529     -35.472  31.684 -10.317  1.00  0.970          H  
ATOM  23631 1HB  ARG C1529     -36.494  30.304 -12.052  1.00  1.350          H  
ATOM  23632 2HB  ARG C1529     -36.318  28.864 -11.054  1.00  1.350          H  
ATOM  23633 1HG  ARG C1529     -37.918  29.720  -9.444  1.00  1.350          H  
ATOM  23634 2HG  ARG C1529     -38.035  31.268 -10.289  1.00  1.350          H  
ATOM  23635 1HD  ARG C1529     -39.025  30.123 -12.153  1.00  1.350          H  
ATOM  23636 2HD  ARG C1529     -38.772  28.560 -11.329  1.00  1.350          H  
ATOM  23637  HE  ARG C1529     -40.335  30.377  -9.647  1.00  1.350          H  
ATOM  23638 1HH1 ARG C1529     -40.661  28.247 -12.491  1.00  1.350          H  
ATOM  23639 2HH1 ARG C1529     -42.365  27.996 -12.204  1.00  1.350          H  
ATOM  23640 1HH2 ARG C1529     -42.387  30.057  -9.320  1.00  1.350          H  
ATOM  23641 2HH2 ARG C1529     -43.369  29.016 -10.387  1.00  1.350          H  
ATOM  23642  N   LEU C1530     -35.898  31.116  -8.036  1.00  0.720          N  
ATOM  23643  CA  LEU C1530     -36.246  30.742  -6.694  1.00  0.770          C  
ATOM  23644  C   LEU C1530     -37.750  30.572  -6.751  1.00  0.890          C  
ATOM  23645  O   LEU C1530     -38.471  31.463  -7.206  1.00  0.940          O  
ATOM  23646  CB  LEU C1530     -35.817  31.772  -5.644  1.00  1.060          C  
ATOM  23647  CG  LEU C1530     -34.344  32.144  -5.570  1.00  1.060          C  
ATOM  23648  CD1 LEU C1530     -34.155  32.923  -4.292  1.00  1.060          C  
ATOM  23649  CD2 LEU C1530     -33.436  30.923  -5.627  1.00  1.060          C  
ATOM  23650  H   LEU C1530     -36.064  32.062  -8.389  1.00  0.860          H  
ATOM  23651  HA  LEU C1530     -35.816  29.775  -6.443  1.00  0.920          H  
ATOM  23652 1HB  LEU C1530     -36.362  32.693  -5.845  1.00  1.270          H  
ATOM  23653 2HB  LEU C1530     -36.102  31.449  -4.685  1.00  1.270          H  
ATOM  23654  HG  LEU C1530     -34.099  32.805  -6.406  1.00  1.270          H  
ATOM  23655 1HD1 LEU C1530     -33.149  33.228  -4.219  1.00  1.270          H  
ATOM  23656 2HD1 LEU C1530     -34.779  33.770  -4.268  1.00  1.270          H  
ATOM  23657 3HD1 LEU C1530     -34.399  32.285  -3.441  1.00  1.270          H  
ATOM  23658 1HD2 LEU C1530     -32.395  31.236  -5.556  1.00  1.270          H  
ATOM  23659 2HD2 LEU C1530     -33.674  30.291  -4.817  1.00  1.270          H  
ATOM  23660 3HD2 LEU C1530     -33.575  30.384  -6.557  1.00  1.270          H  
ATOM  23661  N   MET C1531     -38.221  29.390  -6.366  1.00  1.000          N  
ATOM  23662  CA  MET C1531     -39.661  29.126  -6.418  1.00  1.160          C  
ATOM  23663  C   MET C1531     -40.294  28.826  -5.081  1.00  1.120          C  
ATOM  23664  O   MET C1531     -39.761  28.065  -4.273  1.00  1.110          O  
ATOM  23665  CB  MET C1531     -39.956  27.960  -7.367  1.00  1.560          C  
ATOM  23666  CG  MET C1531     -39.230  26.660  -7.010  1.00  1.560          C  
ATOM  23667  SD  MET C1531     -39.776  25.200  -7.890  1.00  1.560          S  
ATOM  23668  CE  MET C1531     -41.068  24.681  -6.742  1.00  1.560          C  
ATOM  23669  H   MET C1531     -37.560  28.683  -6.035  1.00  1.200          H  
ATOM  23670  HA  MET C1531     -40.159  30.010  -6.812  1.00  1.390          H  
ATOM  23671 1HB  MET C1531     -41.030  27.774  -7.394  1.00  1.870          H  
ATOM  23672 2HB  MET C1531     -39.644  28.233  -8.356  1.00  1.870          H  
ATOM  23673 1HG  MET C1531     -38.163  26.798  -7.211  1.00  1.870          H  
ATOM  23674 2HG  MET C1531     -39.340  26.454  -5.964  1.00  1.870          H  
ATOM  23675 1HE  MET C1531     -41.542  23.770  -7.107  1.00  1.870          H  
ATOM  23676 2HE  MET C1531     -40.627  24.490  -5.759  1.00  1.870          H  
ATOM  23677 3HE  MET C1531     -41.818  25.466  -6.650  1.00  1.870          H  
ATOM  23678  N   ALA C1532     -41.514  29.307  -4.903  1.00  1.240          N  
ATOM  23679  CA  ALA C1532     -42.287  28.932  -3.736  1.00  1.390          C  
ATOM  23680  C   ALA C1532     -43.768  29.050  -4.064  1.00  1.600          C  
ATOM  23681  O   ALA C1532     -44.230  30.067  -4.583  1.00  1.720          O  
ATOM  23682  CB  ALA C1532     -41.909  29.783  -2.528  1.00  1.890          C  
ATOM  23683  H   ALA C1532     -41.902  29.945  -5.592  1.00  1.490          H  
ATOM  23684  HA  ALA C1532     -42.081  27.892  -3.514  1.00  1.670          H  
ATOM  23685 1HB  ALA C1532     -42.491  29.465  -1.660  1.00  2.260          H  
ATOM  23686 2HB  ALA C1532     -40.850  29.659  -2.318  1.00  2.260          H  
ATOM  23687 3HB  ALA C1532     -42.117  30.819  -2.722  1.00  2.260          H  
ATOM  23688  N   GLY C1533     -44.519  28.024  -3.663  1.00  1.950          N  
ATOM  23689  CA  GLY C1533     -45.967  27.946  -3.863  1.00  2.310          C  
ATOM  23690  C   GLY C1533     -46.797  28.674  -2.802  1.00  2.150          C  
ATOM  23691  O   GLY C1533     -48.027  28.660  -2.858  1.00  2.830          O  
ATOM  23692  H   GLY C1533     -44.024  27.222  -3.260  1.00  2.340          H  
ATOM  23693 1HA  GLY C1533     -46.210  28.348  -4.846  1.00  2.770          H  
ATOM  23694 2HA  GLY C1533     -46.257  26.895  -3.877  1.00  2.770          H  
ATOM  23695  N   ASP C1534     -46.130  29.267  -1.818  1.00  1.780          N  
ATOM  23696  CA  ASP C1534     -46.791  29.976  -0.725  1.00  1.870          C  
ATOM  23697  C   ASP C1534     -45.850  30.982  -0.067  1.00  1.520          C  
ATOM  23698  O   ASP C1534     -44.665  31.059  -0.386  1.00  1.870          O  
ATOM  23699  CB  ASP C1534     -47.290  28.940   0.325  1.00  2.580          C  
ATOM  23700  CG  ASP C1534     -48.450  29.393   1.307  1.00  2.580          C  
ATOM  23701  OD1 ASP C1534     -48.664  30.575   1.454  1.00  2.580          O  
ATOM  23702  OD2 ASP C1534     -49.074  28.527   1.915  1.00  2.580          O  
ATOM  23703  H   ASP C1534     -45.120  29.234  -1.846  1.00  2.140          H  
ATOM  23704  HA  ASP C1534     -47.645  30.519  -1.128  1.00  2.240          H  
ATOM  23705 1HB  ASP C1534     -47.651  28.061  -0.204  1.00  3.100          H  
ATOM  23706 2HB  ASP C1534     -46.438  28.617   0.927  1.00  3.100          H  
ATOM  23707  N   ASN C1535     -46.394  31.702   0.899  1.00  1.880          N  
ATOM  23708  CA  ASN C1535     -45.738  32.684   1.747  1.00  2.330          C  
ATOM  23709  C   ASN C1535     -44.850  33.632   0.918  1.00  2.090          C  
ATOM  23710  O   ASN C1535     -45.381  34.362   0.087  1.00  1.980          O  
ATOM  23711  CB  ASN C1535     -45.046  32.003   2.917  1.00  3.080          C  
ATOM  23712  CG  ASN C1535     -44.749  32.990   4.054  1.00  3.080          C  
ATOM  23713  OD1 ASN C1535     -44.899  34.198   3.878  1.00  3.080          O  
ATOM  23714  ND2 ASN C1535     -44.379  32.504   5.209  1.00  3.080          N  
ATOM  23715  H   ASN C1535     -47.383  31.542   1.071  1.00  2.260          H  
ATOM  23716  HA  ASN C1535     -46.517  33.309   2.188  1.00  2.800          H  
ATOM  23717 1HB  ASN C1535     -45.694  31.214   3.308  1.00  3.700          H  
ATOM  23718 2HB  ASN C1535     -44.137  31.513   2.587  1.00  3.700          H  
ATOM  23719 1HD2 ASN C1535     -44.193  33.123   5.977  1.00  3.700          H  
ATOM  23720 2HD2 ASN C1535     -44.271  31.503   5.328  1.00  3.700          H  
ATOM  23721  N   THR C1536     -43.530  33.660   1.154  1.00  2.500          N  
ATOM  23722  CA  THR C1536     -42.630  34.576   0.438  1.00  2.890          C  
ATOM  23723  C   THR C1536     -41.298  34.010  -0.077  1.00  3.680          C  
ATOM  23724  O   THR C1536     -40.786  32.978   0.385  1.00  3.890          O  
ATOM  23725  CB  THR C1536     -42.252  35.782   1.320  1.00  3.890          C  
ATOM  23726  OG1 THR C1536     -41.515  35.313   2.467  1.00  3.890          O  
ATOM  23727  CG2 THR C1536     -43.478  36.540   1.762  1.00  3.890          C  
ATOM  23728  H   THR C1536     -43.136  33.041   1.837  1.00  3.000          H  
ATOM  23729  HA  THR C1536     -43.172  34.948  -0.430  1.00  3.470          H  
ATOM  23730  HB  THR C1536     -41.620  36.455   0.751  1.00  4.670          H  
ATOM  23731  HG1 THR C1536     -40.654  34.973   2.192  1.00  4.670          H  
ATOM  23732 1HG2 THR C1536     -43.179  37.367   2.373  1.00  4.670          H  
ATOM  23733 2HG2 THR C1536     -44.013  36.906   0.883  1.00  4.670          H  
ATOM  23734 3HG2 THR C1536     -44.124  35.913   2.331  1.00  4.670          H  
ATOM  23735  N   LEU C1537     -40.696  34.809  -0.958  1.00  3.890          N  
ATOM  23736  CA  LEU C1537     -39.354  34.624  -1.493  1.00  3.890          C  
ATOM  23737  C   LEU C1537     -38.587  35.928  -1.237  1.00  3.890          C  
ATOM  23738  O   LEU C1537     -38.955  36.991  -1.760  1.00  3.890          O  
ATOM  23739  CB  LEU C1537     -39.400  34.384  -3.005  1.00  5.450          C  
ATOM  23740  CG  LEU C1537     -40.140  33.151  -3.510  1.00  5.450          C  
ATOM  23741  CD1 LEU C1537     -41.630  33.481  -3.826  1.00  5.450          C  
ATOM  23742  CD2 LEU C1537     -39.483  32.701  -4.710  1.00  5.450          C  
ATOM  23743  H   LEU C1537     -41.255  35.591  -1.310  1.00  4.670          H  
ATOM  23744  HA  LEU C1537     -38.850  33.806  -0.978  1.00  4.670          H  
ATOM  23745 1HB  LEU C1537     -39.866  35.226  -3.456  1.00  6.540          H  
ATOM  23746 2HB  LEU C1537     -38.375  34.332  -3.370  1.00  6.540          H  
ATOM  23747  HG  LEU C1537     -40.110  32.369  -2.750  1.00  6.540          H  
ATOM  23748 1HD1 LEU C1537     -42.131  32.591  -4.203  1.00  6.540          H  
ATOM  23749 2HD1 LEU C1537     -42.152  33.824  -2.942  1.00  6.540          H  
ATOM  23750 3HD1 LEU C1537     -41.673  34.260  -4.585  1.00  6.540          H  
ATOM  23751 1HD2 LEU C1537     -39.986  31.824  -5.084  1.00  6.540          H  
ATOM  23752 2HD2 LEU C1537     -39.523  33.483  -5.455  1.00  6.540          H  
ATOM  23753 3HD2 LEU C1537     -38.457  32.465  -4.499  1.00  6.540          H  
ATOM  23754  N   THR C1538     -37.544  35.892  -0.403  1.00  3.890          N  
ATOM  23755  CA  THR C1538     -36.885  37.157  -0.078  1.00  3.890          C  
ATOM  23756  C   THR C1538     -35.362  37.215  -0.143  1.00  3.890          C  
ATOM  23757  O   THR C1538     -34.651  36.232   0.107  1.00  3.890          O  
ATOM  23758  CB  THR C1538     -37.253  37.569   1.365  1.00  5.450          C  
ATOM  23759  OG1 THR C1538     -36.749  36.582   2.267  1.00  5.450          O  
ATOM  23760  CG2 THR C1538     -38.757  37.670   1.549  1.00  5.450          C  
ATOM  23761  H   THR C1538     -37.240  35.016   0.036  1.00  4.670          H  
ATOM  23762  HA  THR C1538     -37.254  37.913  -0.765  1.00  4.670          H  
ATOM  23763  HB  THR C1538     -36.794  38.530   1.587  1.00  6.540          H  
ATOM  23764  HG1 THR C1538     -35.790  36.563   2.198  1.00  6.540          H  
ATOM  23765 1HG2 THR C1538     -38.983  37.956   2.571  1.00  6.540          H  
ATOM  23766 2HG2 THR C1538     -39.131  38.409   0.874  1.00  6.540          H  
ATOM  23767 3HG2 THR C1538     -39.224  36.718   1.343  1.00  6.540          H  
ATOM  23768  N   LEU C1539     -34.886  38.435  -0.377  1.00  3.890          N  
ATOM  23769  CA  LEU C1539     -33.468  38.768  -0.268  1.00  3.890          C  
ATOM  23770  C   LEU C1539     -33.441  39.669   0.961  1.00  3.890          C  
ATOM  23771  O   LEU C1539     -33.940  40.804   0.903  1.00  3.890          O  
ATOM  23772  CB  LEU C1539     -32.959  39.549  -1.497  1.00  5.450          C  
ATOM  23773  CG  LEU C1539     -33.277  38.961  -2.909  1.00  5.450          C  
ATOM  23774  CD1 LEU C1539     -32.736  39.924  -3.980  1.00  5.450          C  
ATOM  23775  CD2 LEU C1539     -32.684  37.590  -3.068  1.00  5.450          C  
ATOM  23776  H   LEU C1539     -35.585  39.147  -0.619  1.00  4.670          H  
ATOM  23777  HA  LEU C1539     -32.864  37.881  -0.078  1.00  4.670          H  
ATOM  23778 1HB  LEU C1539     -33.310  40.552  -1.448  1.00  6.540          H  
ATOM  23779 2HB  LEU C1539     -31.872  39.590  -1.423  1.00  6.540          H  
ATOM  23780  HG  LEU C1539     -34.358  38.896  -3.029  1.00  6.540          H  
ATOM  23781 1HD1 LEU C1539     -32.978  39.540  -4.964  1.00  6.540          H  
ATOM  23782 2HD1 LEU C1539     -33.194  40.906  -3.854  1.00  6.540          H  
ATOM  23783 3HD1 LEU C1539     -31.651  40.018  -3.883  1.00  6.540          H  
ATOM  23784 1HD2 LEU C1539     -32.919  37.202  -4.055  1.00  6.540          H  
ATOM  23785 2HD2 LEU C1539     -31.613  37.664  -2.949  1.00  6.540          H  
ATOM  23786 3HD2 LEU C1539     -33.096  36.923  -2.315  1.00  6.540          H  
ATOM  23787  N   THR C1540     -32.923  39.190   2.091  1.00  3.890          N  
ATOM  23788  CA  THR C1540     -33.081  40.032   3.281  1.00  3.890          C  
ATOM  23789  C   THR C1540     -32.161  39.796   4.466  1.00  3.890          C  
ATOM  23790  O   THR C1540     -31.669  38.685   4.720  1.00  3.890          O  
ATOM  23791  CB  THR C1540     -34.531  39.961   3.793  1.00  5.450          C  
ATOM  23792  OG1 THR C1540     -34.684  40.869   4.886  1.00  5.450          O  
ATOM  23793  CG2 THR C1540     -34.884  38.575   4.240  1.00  5.450          C  
ATOM  23794  H   THR C1540     -32.458  38.275   2.125  1.00  4.670          H  
ATOM  23795  HA  THR C1540     -32.908  41.062   2.969  1.00  4.670          H  
ATOM  23796  HB  THR C1540     -35.189  40.248   3.004  1.00  6.540          H  
ATOM  23797  HG1 THR C1540     -34.640  41.789   4.547  1.00  6.540          H  
ATOM  23798 1HG2 THR C1540     -35.914  38.558   4.585  1.00  6.540          H  
ATOM  23799 2HG2 THR C1540     -34.766  37.886   3.413  1.00  6.540          H  
ATOM  23800 3HG2 THR C1540     -34.235  38.284   5.047  1.00  6.540          H  
ATOM  23801  N   GLY C1541     -32.010  40.872   5.235  1.00  3.890          N  
ATOM  23802  CA  GLY C1541     -31.276  40.897   6.491  1.00  3.890          C  
ATOM  23803  C   GLY C1541     -31.220  42.323   7.025  1.00  3.890          C  
ATOM  23804  O   GLY C1541     -31.537  43.275   6.310  1.00  3.890          O  
ATOM  23805  H   GLY C1541     -32.485  41.727   4.924  1.00  4.670          H  
ATOM  23806 1HA  GLY C1541     -31.772  40.254   7.216  1.00  4.670          H  
ATOM  23807 2HA  GLY C1541     -30.267  40.515   6.339  1.00  4.670          H  
ATOM  23808  N   GLU C1542     -30.792  42.467   8.273  1.00  3.890          N  
ATOM  23809  CA  GLU C1542     -30.675  43.773   8.925  1.00  3.890          C  
ATOM  23810  C   GLU C1542     -31.906  44.681   8.710  1.00  3.890          C  
ATOM  23811  O   GLU C1542     -32.970  44.408   9.271  1.00  3.890          O  
ATOM  23812  CB  GLU C1542     -29.381  44.451   8.484  1.00  5.450          C  
ATOM  23813  CG  GLU C1542     -28.134  43.707   8.958  1.00  5.450          C  
ATOM  23814  CD  GLU C1542     -28.003  43.695  10.451  1.00  5.450          C  
ATOM  23815  OE1 GLU C1542     -28.052  44.744  11.044  1.00  5.450          O  
ATOM  23816  OE2 GLU C1542     -27.893  42.628  11.000  1.00  5.450          O  
ATOM  23817  H   GLU C1542     -30.536  41.644   8.802  1.00  4.670          H  
ATOM  23818  HA  GLU C1542     -30.593  43.598  10.000  1.00  4.670          H  
ATOM  23819 1HB  GLU C1542     -29.353  44.507   7.403  1.00  6.540          H  
ATOM  23820 2HB  GLU C1542     -29.338  45.468   8.874  1.00  6.540          H  
ATOM  23821 1HG  GLU C1542     -28.178  42.680   8.599  1.00  6.540          H  
ATOM  23822 2HG  GLU C1542     -27.251  44.167   8.534  1.00  6.540          H  
ATOM  23823  N   GLY C1543     -31.755  45.783   7.952  1.00  3.890          N  
ATOM  23824  CA  GLY C1543     -32.822  46.769   7.746  1.00  3.890          C  
ATOM  23825  C   GLY C1543     -33.402  46.753   6.331  1.00  3.890          C  
ATOM  23826  O   GLY C1543     -34.105  47.680   5.920  1.00  3.890          O  
ATOM  23827  H   GLY C1543     -30.881  45.968   7.458  1.00  4.670          H  
ATOM  23828 1HA  GLY C1543     -33.618  46.594   8.468  1.00  4.670          H  
ATOM  23829 2HA  GLY C1543     -32.421  47.760   7.952  1.00  4.670          H  
ATOM  23830  N   ASN C1544     -33.093  45.722   5.567  1.00  3.890          N  
ATOM  23831  CA  ASN C1544     -33.537  45.646   4.185  1.00  3.890          C  
ATOM  23832  C   ASN C1544     -34.282  44.387   3.782  1.00  3.890          C  
ATOM  23833  O   ASN C1544     -33.884  43.250   4.085  1.00  3.890          O  
ATOM  23834  CB  ASN C1544     -32.386  45.834   3.267  1.00  5.450          C  
ATOM  23835  CG  ASN C1544     -32.791  45.721   1.853  1.00  5.450          C  
ATOM  23836  OD1 ASN C1544     -33.652  46.427   1.352  1.00  5.450          O  
ATOM  23837  ND2 ASN C1544     -32.201  44.800   1.200  1.00  5.450          N  
ATOM  23838  H   ASN C1544     -32.517  44.967   5.953  1.00  4.670          H  
ATOM  23839  HA  ASN C1544     -34.228  46.471   4.014  1.00  4.670          H  
ATOM  23840 1HB  ASN C1544     -31.952  46.818   3.437  1.00  6.540          H  
ATOM  23841 2HB  ASN C1544     -31.625  45.085   3.492  1.00  6.540          H  
ATOM  23842 1HD2 ASN C1544     -32.426  44.640   0.243  1.00  6.540          H  
ATOM  23843 2HD2 ASN C1544     -31.505  44.225   1.647  1.00  6.540          H  
ATOM  23844  N   LEU C1545     -35.367  44.607   3.051  1.00  3.890          N  
ATOM  23845  CA  LEU C1545     -36.168  43.532   2.507  1.00  3.890          C  
ATOM  23846  C   LEU C1545     -36.629  43.684   1.054  1.00  3.890          C  
ATOM  23847  O   LEU C1545     -37.419  44.573   0.714  1.00  3.890          O  
ATOM  23848  CB  LEU C1545     -37.420  43.398   3.392  1.00  5.450          C  
ATOM  23849  CG  LEU C1545     -38.525  42.399   2.965  1.00  5.450          C  
ATOM  23850  CD1 LEU C1545     -37.994  40.981   2.972  1.00  5.450          C  
ATOM  23851  CD2 LEU C1545     -39.700  42.551   3.911  1.00  5.450          C  
ATOM  23852  H   LEU C1545     -35.637  45.585   2.888  1.00  4.670          H  
ATOM  23853  HA  LEU C1545     -35.573  42.624   2.563  1.00  4.670          H  
ATOM  23854 1HB  LEU C1545     -37.093  43.112   4.391  1.00  6.540          H  
ATOM  23855 2HB  LEU C1545     -37.880  44.379   3.463  1.00  6.540          H  
ATOM  23856  HG  LEU C1545     -38.865  42.632   1.956  1.00  6.540          H  
ATOM  23857 1HD1 LEU C1545     -38.778  40.306   2.694  1.00  6.540          H  
ATOM  23858 2HD1 LEU C1545     -37.185  40.891   2.268  1.00  6.540          H  
ATOM  23859 3HD1 LEU C1545     -37.644  40.723   3.970  1.00  6.540          H  
ATOM  23860 1HD2 LEU C1545     -40.492  41.872   3.621  1.00  6.540          H  
ATOM  23861 2HD2 LEU C1545     -39.385  42.323   4.928  1.00  6.540          H  
ATOM  23862 3HD2 LEU C1545     -40.072  43.578   3.866  1.00  6.540          H  
ATOM  23863  N   THR C1546     -36.217  42.733   0.208  1.00  3.890          N  
ATOM  23864  CA  THR C1546     -36.734  42.663  -1.159  1.00  3.890          C  
ATOM  23865  C   THR C1546     -37.658  41.466  -1.130  1.00  3.890          C  
ATOM  23866  O   THR C1546     -37.209  40.327  -0.951  1.00  3.890          O  
ATOM  23867  CB  THR C1546     -35.637  42.449  -2.223  1.00  5.450          C  
ATOM  23868  OG1 THR C1546     -34.725  43.534  -2.182  1.00  5.450          O  
ATOM  23869  CG2 THR C1546     -36.238  42.347  -3.643  1.00  5.450          C  
ATOM  23870  H   THR C1546     -35.511  42.058   0.519  1.00  4.670          H  
ATOM  23871  HA  THR C1546     -37.314  43.557  -1.396  1.00  4.670          H  
ATOM  23872  HB  THR C1546     -35.123  41.543  -2.008  1.00  6.540          H  
ATOM  23873  HG1 THR C1546     -34.254  43.517  -1.350  1.00  6.540          H  
ATOM  23874 1HG2 THR C1546     -35.436  42.190  -4.366  1.00  6.540          H  
ATOM  23875 2HG2 THR C1546     -36.935  41.507  -3.693  1.00  6.540          H  
ATOM  23876 3HG2 THR C1546     -36.762  43.266  -3.882  1.00  6.540          H  
ATOM  23877  N   MET C1547     -38.953  41.699  -1.314  1.00  3.890          N  
ATOM  23878  CA  MET C1547     -39.892  40.595  -1.165  1.00  3.890          C  
ATOM  23879  C   MET C1547     -40.890  40.325  -2.266  1.00  3.890          C  
ATOM  23880  O   MET C1547     -41.641  41.204  -2.706  1.00  3.890          O  
ATOM  23881  CB  MET C1547     -40.655  40.831   0.129  1.00  5.450          C  
ATOM  23882  CG  MET C1547     -41.739  39.829   0.482  1.00  5.450          C  
ATOM  23883  SD  MET C1547     -42.371  40.085   2.154  1.00  5.450          S  
ATOM  23884  CE  MET C1547     -43.248  41.635   2.032  1.00  5.450          C  
ATOM  23885  H   MET C1547     -39.276  42.661  -1.463  1.00  4.670          H  
ATOM  23886  HA  MET C1547     -39.312  39.681  -1.066  1.00  4.670          H  
ATOM  23887 1HB  MET C1547     -39.968  40.835   0.925  1.00  6.540          H  
ATOM  23888 2HB  MET C1547     -41.092  41.816   0.086  1.00  6.540          H  
ATOM  23889 1HG  MET C1547     -42.573  39.931  -0.214  1.00  6.540          H  
ATOM  23890 2HG  MET C1547     -41.363  38.817   0.404  1.00  6.540          H  
ATOM  23891 1HE  MET C1547     -43.685  41.883   3.000  1.00  6.540          H  
ATOM  23892 2HE  MET C1547     -42.561  42.415   1.756  1.00  6.540          H  
ATOM  23893 3HE  MET C1547     -44.039  41.555   1.286  1.00  6.540          H  
ATOM  23894  N   SER C1548     -40.964  39.035  -2.612  1.00  3.890          N  
ATOM  23895  CA  SER C1548     -41.930  38.486  -3.552  1.00  3.890          C  
ATOM  23896  C   SER C1548     -42.953  37.575  -2.861  1.00  3.890          C  
ATOM  23897  O   SER C1548     -42.617  36.578  -2.206  1.00  3.890          O  
ATOM  23898  CB  SER C1548     -41.213  37.758  -4.683  1.00  5.450          C  
ATOM  23899  OG  SER C1548     -42.121  37.057  -5.512  1.00  5.450          O  
ATOM  23900  H   SER C1548     -40.262  38.396  -2.226  1.00  4.670          H  
ATOM  23901  HA  SER C1548     -42.493  39.309  -3.983  1.00  4.670          H  
ATOM  23902 1HB  SER C1548     -40.678  38.494  -5.283  1.00  6.540          H  
ATOM  23903 2HB  SER C1548     -40.479  37.094  -4.287  1.00  6.540          H  
ATOM  23904  HG  SER C1548     -41.595  36.716  -6.252  1.00  6.540          H  
ATOM  23905  N   THR C1549     -44.209  38.004  -2.948  1.00  3.890          N  
ATOM  23906  CA  THR C1549     -45.412  37.404  -2.370  1.00  3.890          C  
ATOM  23907  C   THR C1549     -46.223  36.898  -3.574  1.00  3.890          C  
ATOM  23908  O   THR C1549     -46.132  37.521  -4.617  1.00  3.890          O  
ATOM  23909  CB  THR C1549     -46.191  38.522  -1.613  1.00  5.450          C  
ATOM  23910  OG1 THR C1549     -45.377  39.053  -0.571  1.00  5.450          O  
ATOM  23911  CG2 THR C1549     -47.506  38.086  -1.018  1.00  5.450          C  
ATOM  23912  H   THR C1549     -44.367  38.882  -3.459  1.00  4.670          H  
ATOM  23913  HA  THR C1549     -45.135  36.588  -1.703  1.00  4.670          H  
ATOM  23914  HB  THR C1549     -46.377  39.290  -2.321  1.00  6.540          H  
ATOM  23915  HG1 THR C1549     -44.666  39.559  -0.969  1.00  6.540          H  
ATOM  23916 1HG2 THR C1549     -47.977  38.941  -0.539  1.00  6.540          H  
ATOM  23917 2HG2 THR C1549     -48.167  37.709  -1.788  1.00  6.540          H  
ATOM  23918 3HG2 THR C1549     -47.327  37.317  -0.274  1.00  6.540          H  
ATOM  23919  N   PRO C1550     -47.051  35.830  -3.496  1.00  3.890          N  
ATOM  23920  CA  PRO C1550     -47.907  35.342  -4.586  1.00  3.890          C  
ATOM  23921  C   PRO C1550     -48.665  36.430  -5.365  1.00  3.890          C  
ATOM  23922  O   PRO C1550     -48.999  36.218  -6.539  1.00  3.890          O  
ATOM  23923  CB  PRO C1550     -48.848  34.404  -3.822  1.00  5.830          C  
ATOM  23924  CG  PRO C1550     -47.966  33.834  -2.717  1.00  5.830          C  
ATOM  23925  CD  PRO C1550     -47.047  34.956  -2.308  1.00  5.830          C  
ATOM  23926  HA  PRO C1550     -47.277  34.767  -5.273  1.00  4.670          H  
ATOM  23927 1HB  PRO C1550     -49.709  34.971  -3.433  1.00  7.000          H  
ATOM  23928 2HB  PRO C1550     -49.255  33.652  -4.493  1.00  7.000          H  
ATOM  23929 1HG  PRO C1550     -48.582  33.469  -1.879  1.00  7.000          H  
ATOM  23930 2HG  PRO C1550     -47.407  32.957  -3.094  1.00  7.000          H  
ATOM  23931 1HD  PRO C1550     -47.417  35.420  -1.413  1.00  7.000          H  
ATOM  23932 2HD  PRO C1550     -46.042  34.537  -2.174  1.00  7.000          H  
ATOM  23933  N   ASN C1551     -49.010  37.562  -4.744  1.00  3.890          N  
ATOM  23934  CA  ASN C1551     -49.674  38.614  -5.484  1.00  3.890          C  
ATOM  23935  C   ASN C1551     -49.146  40.005  -5.098  1.00  3.890          C  
ATOM  23936  O   ASN C1551     -49.892  40.998  -5.165  1.00  3.890          O  
ATOM  23937  CB  ASN C1551     -51.146  38.506  -5.205  1.00  5.450          C  
ATOM  23938  CG  ASN C1551     -51.402  38.682  -3.730  1.00  5.450          C  
ATOM  23939  OD1 ASN C1551     -50.457  38.672  -2.914  1.00  5.450          O  
ATOM  23940  ND2 ASN C1551     -52.647  38.829  -3.362  1.00  5.450          N  
ATOM  23941  H   ASN C1551     -48.836  37.733  -3.758  1.00  4.670          H  
ATOM  23942  HA  ASN C1551     -49.486  38.471  -6.550  1.00  4.670          H  
ATOM  23943 1HB  ASN C1551     -51.696  39.266  -5.768  1.00  6.540          H  
ATOM  23944 2HB  ASN C1551     -51.512  37.530  -5.522  1.00  6.540          H  
ATOM  23945 1HD2 ASN C1551     -52.875  38.945  -2.394  1.00  6.540          H  
ATOM  23946 2HD2 ASN C1551     -53.374  38.832  -4.050  1.00  6.540          H  
ATOM  23947  N   ALA C1552     -47.851  40.103  -4.756  1.00  3.890          N  
ATOM  23948  CA  ALA C1552     -47.330  41.415  -4.357  1.00  3.890          C  
ATOM  23949  C   ALA C1552     -45.801  41.541  -4.373  1.00  3.890          C  
ATOM  23950  O   ALA C1552     -45.049  40.581  -4.157  1.00  3.890          O  
ATOM  23951  CB  ALA C1552     -47.842  41.787  -2.967  1.00  5.450          C  
ATOM  23952  H   ALA C1552     -47.256  39.268  -4.768  1.00  4.670          H  
ATOM  23953  HA  ALA C1552     -47.728  42.137  -5.042  1.00  4.670          H  
ATOM  23954 1HB  ALA C1552     -47.498  42.794  -2.730  1.00  6.540          H  
ATOM  23955 2HB  ALA C1552     -48.932  41.773  -2.961  1.00  6.540          H  
ATOM  23956 3HB  ALA C1552     -47.487  41.117  -2.220  1.00  6.540          H  
ATOM  23957  N   LEU C1553     -45.347  42.782  -4.550  1.00  3.890          N  
ATOM  23958  CA  LEU C1553     -43.916  43.098  -4.450  1.00  3.890          C  
ATOM  23959  C   LEU C1553     -43.603  44.285  -3.551  1.00  3.890          C  
ATOM  23960  O   LEU C1553     -44.145  45.386  -3.706  1.00  3.890          O  
ATOM  23961  CB  LEU C1553     -43.320  43.335  -5.845  1.00  5.450          C  
ATOM  23962  CG  LEU C1553     -43.215  42.122  -6.722  1.00  5.450          C  
ATOM  23963  CD1 LEU C1553     -43.023  42.512  -8.093  1.00  5.450          C  
ATOM  23964  CD2 LEU C1553     -42.009  41.324  -6.326  1.00  5.450          C  
ATOM  23965  H   LEU C1553     -46.038  43.509  -4.765  1.00  4.670          H  
ATOM  23966  HA  LEU C1553     -43.425  42.239  -4.007  1.00  4.670          H  
ATOM  23967 1HB  LEU C1553     -43.904  44.035  -6.370  1.00  6.540          H  
ATOM  23968 2HB  LEU C1553     -42.319  43.749  -5.724  1.00  6.540          H  
ATOM  23969  HG  LEU C1553     -44.100  41.535  -6.633  1.00  6.540          H  
ATOM  23970 1HD1 LEU C1553     -42.941  41.622  -8.707  1.00  6.540          H  
ATOM  23971 2HD1 LEU C1553     -43.872  43.093  -8.420  1.00  6.540          H  
ATOM  23972 3HD1 LEU C1553     -42.133  43.087  -8.176  1.00  6.540          H  
ATOM  23973 1HD2 LEU C1553     -41.929  40.459  -6.977  1.00  6.540          H  
ATOM  23974 2HD2 LEU C1553     -41.118  41.939  -6.432  1.00  6.540          H  
ATOM  23975 3HD2 LEU C1553     -42.089  41.007  -5.312  1.00  6.540          H  
ATOM  23976  N   GLN C1554     -42.702  44.052  -2.604  1.00  3.890          N  
ATOM  23977  CA  GLN C1554     -42.326  45.109  -1.679  1.00  3.890          C  
ATOM  23978  C   GLN C1554     -40.836  45.374  -1.648  1.00  3.890          C  
ATOM  23979  O   GLN C1554     -40.015  44.482  -1.417  1.00  3.890          O  
ATOM  23980  CB  GLN C1554     -42.780  44.765  -0.261  1.00  5.450          C  
ATOM  23981  CG  GLN C1554     -42.496  45.849   0.771  1.00  5.450          C  
ATOM  23982  CD  GLN C1554     -43.010  45.483   2.125  1.00  5.450          C  
ATOM  23983  OE1 GLN C1554     -42.327  44.823   2.908  1.00  5.450          O  
ATOM  23984  NE2 GLN C1554     -44.237  45.884   2.416  1.00  5.450          N  
ATOM  23985  H   GLN C1554     -42.289  43.114  -2.542  1.00  4.670          H  
ATOM  23986  HA  GLN C1554     -42.812  46.033  -1.987  1.00  4.670          H  
ATOM  23987 1HB  GLN C1554     -43.847  44.552  -0.253  1.00  6.540          H  
ATOM  23988 2HB  GLN C1554     -42.265  43.876   0.059  1.00  6.540          H  
ATOM  23989 1HG  GLN C1554     -41.419  45.993   0.854  1.00  6.540          H  
ATOM  23990 2HG  GLN C1554     -42.975  46.780   0.458  1.00  6.540          H  
ATOM  23991 1HE2 GLN C1554     -44.641  45.659   3.306  1.00  6.540          H  
ATOM  23992 2HE2 GLN C1554     -44.771  46.409   1.749  1.00  6.540          H  
ATOM  23993  N   LEU C1555     -40.488  46.632  -1.858  1.00  3.890          N  
ATOM  23994  CA  LEU C1555     -39.099  47.051  -1.784  1.00  3.890          C  
ATOM  23995  C   LEU C1555     -38.935  47.923  -0.549  1.00  3.890          C  
ATOM  23996  O   LEU C1555     -39.286  49.099  -0.588  1.00  3.890          O  
ATOM  23997  CB  LEU C1555     -38.789  47.853  -3.037  1.00  5.450          C  
ATOM  23998  CG  LEU C1555     -39.092  47.138  -4.374  1.00  5.450          C  
ATOM  23999  CD1 LEU C1555     -38.928  48.135  -5.475  1.00  5.450          C  
ATOM  24000  CD2 LEU C1555     -38.164  45.920  -4.562  1.00  5.450          C  
ATOM  24001  H   LEU C1555     -41.208  47.321  -2.109  1.00  4.670          H  
ATOM  24002  HA  LEU C1555     -38.445  46.185  -1.686  1.00  4.670          H  
ATOM  24003 1HB  LEU C1555     -39.375  48.752  -3.006  1.00  6.540          H  
ATOM  24004 2HB  LEU C1555     -37.749  48.127  -3.021  1.00  6.540          H  
ATOM  24005  HG  LEU C1555     -40.131  46.795  -4.385  1.00  6.540          H  
ATOM  24006 1HD1 LEU C1555     -39.147  47.673  -6.421  1.00  6.540          H  
ATOM  24007 2HD1 LEU C1555     -39.618  48.960  -5.313  1.00  6.540          H  
ATOM  24008 3HD1 LEU C1555     -37.921  48.504  -5.470  1.00  6.540          H  
ATOM  24009 1HD2 LEU C1555     -38.392  45.439  -5.503  1.00  6.540          H  
ATOM  24010 2HD2 LEU C1555     -37.132  46.225  -4.564  1.00  6.540          H  
ATOM  24011 3HD2 LEU C1555     -38.322  45.208  -3.754  1.00  6.540          H  
ATOM  24012  N   GLN C1556     -38.417  47.366   0.557  1.00  3.890          N  
ATOM  24013  CA  GLN C1556     -38.339  48.100   1.838  1.00  3.890          C  
ATOM  24014  C   GLN C1556     -36.927  48.283   2.409  1.00  3.890          C  
ATOM  24015  O   GLN C1556     -36.236  47.317   2.743  1.00  3.890          O  
ATOM  24016  CB  GLN C1556     -39.253  47.417   2.873  1.00  5.450          C  
ATOM  24017  CG  GLN C1556     -39.151  47.937   4.352  1.00  5.450          C  
ATOM  24018  CD  GLN C1556     -39.642  49.381   4.605  1.00  5.450          C  
ATOM  24019  OE1 GLN C1556     -40.788  49.749   4.324  1.00  5.450          O  
ATOM  24020  NE2 GLN C1556     -38.768  50.197   5.192  1.00  5.450          N  
ATOM  24021  H   GLN C1556     -38.101  46.390   0.528  1.00  4.670          H  
ATOM  24022  HA  GLN C1556     -38.742  49.090   1.668  1.00  4.670          H  
ATOM  24023 1HB  GLN C1556     -40.288  47.541   2.561  1.00  6.540          H  
ATOM  24024 2HB  GLN C1556     -39.055  46.348   2.874  1.00  6.540          H  
ATOM  24025 1HG  GLN C1556     -39.757  47.276   4.969  1.00  6.540          H  
ATOM  24026 2HG  GLN C1556     -38.112  47.877   4.676  1.00  6.540          H  
ATOM  24027 1HE2 GLN C1556     -39.031  51.147   5.416  1.00  6.540          H  
ATOM  24028 2HE2 GLN C1556     -37.852  49.867   5.447  1.00  6.540          H  
ATOM  24029  N   ALA C1557     -36.504  49.536   2.557  1.00  3.890          N  
ATOM  24030  CA  ALA C1557     -35.148  49.822   3.071  1.00  3.890          C  
ATOM  24031  C   ALA C1557     -35.057  51.210   3.665  1.00  3.890          C  
ATOM  24032  O   ALA C1557     -35.953  52.010   3.469  1.00  3.890          O  
ATOM  24033  CB  ALA C1557     -34.108  49.709   1.988  1.00  5.450          C  
ATOM  24034  H   ALA C1557     -37.152  50.288   2.278  1.00  4.670          H  
ATOM  24035  HA  ALA C1557     -34.928  49.092   3.853  1.00  4.670          H  
ATOM  24036 1HB  ALA C1557     -33.159  49.886   2.446  1.00  6.540          H  
ATOM  24037 2HB  ALA C1557     -34.125  48.735   1.559  1.00  6.540          H  
ATOM  24038 3HB  ALA C1557     -34.281  50.442   1.218  1.00  6.540          H  
ATOM  24039  N   ASP C1558     -33.991  51.521   4.409  1.00  3.890          N  
ATOM  24040  CA  ASP C1558     -33.856  52.906   4.880  1.00  3.890          C  
ATOM  24041  C   ASP C1558     -33.799  53.871   3.687  1.00  3.890          C  
ATOM  24042  O   ASP C1558     -34.510  54.897   3.684  1.00  3.890          O  
ATOM  24043  CB  ASP C1558     -32.613  53.077   5.745  1.00  5.450          C  
ATOM  24044  CG  ASP C1558     -32.740  52.424   7.113  1.00  5.450          C  
ATOM  24045  OD1 ASP C1558     -33.828  52.066   7.504  1.00  5.450          O  
ATOM  24046  OD2 ASP C1558     -31.740  52.321   7.776  1.00  5.450          O  
ATOM  24047  H   ASP C1558     -33.295  50.821   4.637  1.00  4.670          H  
ATOM  24048  HA  ASP C1558     -34.729  53.151   5.483  1.00  4.670          H  
ATOM  24049 1HB  ASP C1558     -31.749  52.654   5.225  1.00  6.540          H  
ATOM  24050 2HB  ASP C1558     -32.419  54.140   5.883  1.00  6.540          H  
ATOM  24051  N   THR C1559     -33.021  53.507   2.645  1.00  3.890          N  
ATOM  24052  CA  THR C1559     -33.015  54.290   1.403  1.00  3.890          C  
ATOM  24053  C   THR C1559     -33.119  53.376   0.180  1.00  3.890          C  
ATOM  24054  O   THR C1559     -32.556  52.278   0.166  1.00  3.890          O  
ATOM  24055  CB  THR C1559     -31.736  55.141   1.241  1.00  5.450          C  
ATOM  24056  OG1 THR C1559     -30.590  54.282   1.141  1.00  5.450          O  
ATOM  24057  CG2 THR C1559     -31.563  56.061   2.418  1.00  5.450          C  
ATOM  24058  H   THR C1559     -32.395  52.701   2.747  1.00  4.670          H  
ATOM  24059  HA  THR C1559     -33.877  54.949   1.401  1.00  4.670          H  
ATOM  24060  HB  THR C1559     -31.818  55.739   0.333  1.00  6.540          H  
ATOM  24061  HG1 THR C1559     -30.620  53.815   0.300  1.00  6.540          H  
ATOM  24062 1HG2 THR C1559     -30.665  56.658   2.280  1.00  6.540          H  
ATOM  24063 2HG2 THR C1559     -32.421  56.706   2.482  1.00  6.540          H  
ATOM  24064 3HG2 THR C1559     -31.471  55.478   3.326  1.00  6.540          H  
ATOM  24065  N   LEU C1560     -33.724  53.868  -0.895  1.00  3.890          N  
ATOM  24066  CA  LEU C1560     -33.747  53.066  -2.120  1.00  3.890          C  
ATOM  24067  C   LEU C1560     -34.140  53.838  -3.366  1.00  3.890          C  
ATOM  24068  O   LEU C1560     -34.658  54.959  -3.287  1.00  3.890          O  
ATOM  24069  CB  LEU C1560     -34.663  51.835  -1.961  1.00  5.450          C  
ATOM  24070  CG  LEU C1560     -36.121  52.003  -1.636  1.00  5.450          C  
ATOM  24071  CD1 LEU C1560     -36.917  52.168  -2.851  1.00  5.450          C  
ATOM  24072  CD2 LEU C1560     -36.606  50.784  -0.959  1.00  5.450          C  
ATOM  24073  H   LEU C1560     -34.165  54.792  -0.835  1.00  4.670          H  
ATOM  24074  HA  LEU C1560     -32.738  52.690  -2.285  1.00  4.670          H  
ATOM  24075 1HB  LEU C1560     -34.641  51.289  -2.886  1.00  6.540          H  
ATOM  24076 2HB  LEU C1560     -34.249  51.208  -1.198  1.00  6.540          H  
ATOM  24077  HG  LEU C1560     -36.258  52.860  -1.016  1.00  6.540          H  
ATOM  24078 1HD1 LEU C1560     -37.956  52.248  -2.560  1.00  6.540          H  
ATOM  24079 2HD1 LEU C1560     -36.639  53.047  -3.403  1.00  6.540          H  
ATOM  24080 3HD1 LEU C1560     -36.776  51.299  -3.467  1.00  6.540          H  
ATOM  24081 1HD2 LEU C1560     -37.638  50.905  -0.749  1.00  6.540          H  
ATOM  24082 2HD2 LEU C1560     -36.483  49.925  -1.597  1.00  6.540          H  
ATOM  24083 3HD2 LEU C1560     -36.075  50.630  -0.046  1.00  6.540          H  
ATOM  24084  N   GLY C1561     -33.968  53.193  -4.515  1.00  3.890          N  
ATOM  24085  CA  GLY C1561     -34.458  53.828  -5.727  1.00  3.890          C  
ATOM  24086  C   GLY C1561     -34.500  52.967  -6.981  1.00  3.890          C  
ATOM  24087  O   GLY C1561     -33.881  51.895  -7.089  1.00  3.890          O  
ATOM  24088  H   GLY C1561     -33.497  52.283  -4.504  1.00  4.670          H  
ATOM  24089 1HA  GLY C1561     -35.465  54.196  -5.534  1.00  4.670          H  
ATOM  24090 2HA  GLY C1561     -33.854  54.714  -5.931  1.00  4.670          H  
ATOM  24091  N   LEU C1562     -35.286  53.505  -7.911  1.00  3.890          N  
ATOM  24092  CA  LEU C1562     -35.630  52.952  -9.210  1.00  3.890          C  
ATOM  24093  C   LEU C1562     -34.786  53.640 -10.292  1.00  3.890          C  
ATOM  24094  O   LEU C1562     -35.111  54.774 -10.665  1.00  3.890          O  
ATOM  24095  CB  LEU C1562     -37.134  53.294  -9.416  1.00  5.450          C  
ATOM  24096  CG  LEU C1562     -37.910  52.727 -10.606  1.00  5.450          C  
ATOM  24097  CD1 LEU C1562     -38.075  51.247 -10.393  1.00  5.450          C  
ATOM  24098  CD2 LEU C1562     -39.259  53.423 -10.753  1.00  5.450          C  
ATOM  24099  H   LEU C1562     -35.670  54.425  -7.667  1.00  4.670          H  
ATOM  24100  HA  LEU C1562     -35.436  51.887  -9.211  1.00  4.670          H  
ATOM  24101 1HB  LEU C1562     -37.663  52.975  -8.522  1.00  6.540          H  
ATOM  24102 2HB  LEU C1562     -37.215  54.372  -9.467  1.00  6.540          H  
ATOM  24103  HG  LEU C1562     -37.348  52.874 -11.500  1.00  6.540          H  
ATOM  24104 1HD1 LEU C1562     -38.612  50.804 -11.230  1.00  6.540          H  
ATOM  24105 2HD1 LEU C1562     -37.121  50.789 -10.303  1.00  6.540          H  
ATOM  24106 3HD1 LEU C1562     -38.630  51.084  -9.481  1.00  6.540          H  
ATOM  24107 1HD2 LEU C1562     -39.800  53.000 -11.606  1.00  6.540          H  
ATOM  24108 2HD2 LEU C1562     -39.843  53.282  -9.851  1.00  6.540          H  
ATOM  24109 3HD2 LEU C1562     -39.113  54.484 -10.920  1.00  6.540          H  
ATOM  24110  N   GLN C1563     -33.721  53.017 -10.822  1.00  3.890          N  
ATOM  24111  CA  GLN C1563     -32.931  53.818 -11.761  1.00  3.890          C  
ATOM  24112  C   GLN C1563     -32.383  53.136 -13.013  1.00  3.890          C  
ATOM  24113  O   GLN C1563     -31.879  52.007 -13.007  1.00  3.890          O  
ATOM  24114  CB  GLN C1563     -31.789  54.475 -10.994  1.00  5.450          C  
ATOM  24115  CG  GLN C1563     -30.821  53.518 -10.351  1.00  5.450          C  
ATOM  24116  CD  GLN C1563     -29.818  54.245  -9.516  1.00  5.450          C  
ATOM  24117  OE1 GLN C1563     -30.191  55.112  -8.713  1.00  5.450          O  
ATOM  24118  NE2 GLN C1563     -28.542  53.919  -9.686  1.00  5.450          N  
ATOM  24119  H   GLN C1563     -33.426  52.071 -10.549  1.00  4.670          H  
ATOM  24120  HA  GLN C1563     -33.571  54.608 -12.121  1.00  4.670          H  
ATOM  24121 1HB  GLN C1563     -31.222  55.110 -11.670  1.00  6.540          H  
ATOM  24122 2HB  GLN C1563     -32.202  55.114 -10.216  1.00  6.540          H  
ATOM  24123 1HG  GLN C1563     -31.370  52.829  -9.710  1.00  6.540          H  
ATOM  24124 2HG  GLN C1563     -30.291  52.962 -11.123  1.00  6.540          H  
ATOM  24125 1HE2 GLN C1563     -27.829  54.380  -9.158  1.00  6.540          H  
ATOM  24126 2HE2 GLN C1563     -28.283  53.206 -10.377  1.00  6.540          H  
ATOM  24127  N   ALA C1564     -32.437  53.916 -14.080  1.00  3.890          N  
ATOM  24128  CA  ALA C1564     -32.004  53.501 -15.397  1.00  3.890          C  
ATOM  24129  C   ALA C1564     -31.801  54.711 -16.285  1.00  3.890          C  
ATOM  24130  O   ALA C1564     -32.567  55.677 -16.237  1.00  3.890          O  
ATOM  24131  CB  ALA C1564     -33.031  52.564 -16.000  1.00  5.450          C  
ATOM  24132  H   ALA C1564     -32.797  54.865 -13.929  1.00  4.670          H  
ATOM  24133  HA  ALA C1564     -31.047  52.987 -15.303  1.00  4.670          H  
ATOM  24134 1HB  ALA C1564     -32.699  52.268 -16.921  1.00  6.540          H  
ATOM  24135 2HB  ALA C1564     -33.123  51.699 -15.368  1.00  6.540          H  
ATOM  24136 3HB  ALA C1564     -33.973  53.046 -16.114  1.00  6.540          H  
ATOM  24137  N   ASP C1565     -30.839  54.623 -17.190  1.00  3.890          N  
ATOM  24138  CA  ASP C1565     -30.590  55.752 -18.060  1.00  3.890          C  
ATOM  24139  C   ASP C1565     -31.396  55.768 -19.349  1.00  3.890          C  
ATOM  24140  O   ASP C1565     -31.705  56.850 -19.842  1.00  3.890          O  
ATOM  24141  CB  ASP C1565     -29.107  55.811 -18.396  1.00  5.450          C  
ATOM  24142  CG  ASP C1565     -28.220  56.050 -17.174  1.00  5.450          C  
ATOM  24143  OD1 ASP C1565     -28.345  57.074 -16.501  1.00  5.450          O  
ATOM  24144  OD2 ASP C1565     -27.432  55.181 -16.907  1.00  5.450          O  
ATOM  24145  H   ASP C1565     -30.235  53.808 -17.228  1.00  4.670          H  
ATOM  24146  HA  ASP C1565     -30.843  56.657 -17.508  1.00  4.670          H  
ATOM  24147 1HB  ASP C1565     -28.809  54.873 -18.871  1.00  6.540          H  
ATOM  24148 2HB  ASP C1565     -28.933  56.599 -19.109  1.00  6.540          H  
ATOM  24149  N   SER C1566     -31.747  54.611 -19.925  1.00  3.890          N  
ATOM  24150  CA  SER C1566     -32.452  54.687 -21.200  1.00  3.890          C  
ATOM  24151  C   SER C1566     -33.941  54.980 -21.003  1.00  3.890          C  
ATOM  24152  O   SER C1566     -34.501  55.876 -21.661  1.00  3.890          O  
ATOM  24153  CB  SER C1566     -32.279  53.404 -22.003  1.00  5.450          C  
ATOM  24154  OG  SER C1566     -30.942  53.216 -22.392  1.00  5.450          O  
ATOM  24155  H   SER C1566     -31.549  53.695 -19.516  1.00  4.670          H  
ATOM  24156  HA  SER C1566     -32.013  55.490 -21.780  1.00  4.670          H  
ATOM  24157 1HB  SER C1566     -32.595  52.569 -21.415  1.00  6.540          H  
ATOM  24158 2HB  SER C1566     -32.917  53.440 -22.883  1.00  6.540          H  
ATOM  24159  HG  SER C1566     -30.924  52.397 -22.897  1.00  6.540          H  
ATOM  24160  N   ASN C1567     -34.579  54.212 -20.101  1.00  3.890          N  
ATOM  24161  CA  ASN C1567     -36.026  54.350 -19.871  1.00  3.890          C  
ATOM  24162  C   ASN C1567     -36.552  53.776 -18.552  1.00  3.890          C  
ATOM  24163  O   ASN C1567     -36.316  52.601 -18.244  1.00  3.890          O  
ATOM  24164  CB  ASN C1567     -36.807  53.713 -21.012  1.00  5.450          C  
ATOM  24165  CG  ASN C1567     -38.288  53.981 -20.928  1.00  5.450          C  
ATOM  24166  OD1 ASN C1567     -38.717  55.135 -21.005  1.00  5.450          O  
ATOM  24167  ND2 ASN C1567     -39.072  52.941 -20.773  1.00  5.450          N  
ATOM  24168  H   ASN C1567     -34.023  53.507 -19.608  1.00  4.670          H  
ATOM  24169  HA  ASN C1567     -36.259  55.415 -19.854  1.00  4.670          H  
ATOM  24170 1HB  ASN C1567     -36.435  54.078 -21.969  1.00  6.540          H  
ATOM  24171 2HB  ASN C1567     -36.662  52.641 -20.994  1.00  6.540          H  
ATOM  24172 1HD2 ASN C1567     -40.063  53.067 -20.711  1.00  6.540          H  
ATOM  24173 2HD2 ASN C1567     -38.681  52.021 -20.711  1.00  6.540          H  
ATOM  24174  N   LEU C1568     -37.328  54.589 -17.829  1.00  3.890          N  
ATOM  24175  CA  LEU C1568     -37.988  54.188 -16.589  1.00  3.890          C  
ATOM  24176  C   LEU C1568     -39.481  54.388 -16.606  1.00  3.890          C  
ATOM  24177  O   LEU C1568     -39.977  55.451 -16.995  1.00  3.890          O  
ATOM  24178  CB  LEU C1568     -37.478  55.010 -15.415  1.00  5.450          C  
ATOM  24179  CG  LEU C1568     -36.079  54.826 -15.003  1.00  5.450          C  
ATOM  24180  CD1 LEU C1568     -35.693  55.867 -14.050  1.00  5.450          C  
ATOM  24181  CD2 LEU C1568     -35.993  53.532 -14.302  1.00  5.450          C  
ATOM  24182  H   LEU C1568     -37.474  55.554 -18.141  1.00  4.670          H  
ATOM  24183  HA  LEU C1568     -37.807  53.136 -16.438  1.00  4.670          H  
ATOM  24184 1HB  LEU C1568     -37.595  56.029 -15.684  1.00  6.540          H  
ATOM  24185 2HB  LEU C1568     -38.117  54.817 -14.554  1.00  6.540          H  
ATOM  24186  HG  LEU C1568     -35.414  54.864 -15.863  1.00  6.540          H  
ATOM  24187 1HD1 LEU C1568     -34.706  55.686 -13.756  1.00  6.540          H  
ATOM  24188 2HD1 LEU C1568     -35.759  56.849 -14.507  1.00  6.540          H  
ATOM  24189 3HD1 LEU C1568     -36.332  55.820 -13.199  1.00  6.540          H  
ATOM  24190 1HD2 LEU C1568     -35.009  53.364 -13.954  1.00  6.540          H  
ATOM  24191 2HD2 LEU C1568     -36.660  53.551 -13.466  1.00  6.540          H  
ATOM  24192 3HD2 LEU C1568     -36.273  52.733 -14.966  1.00  6.540          H  
ATOM  24193  N   SER C1569     -40.205  53.422 -16.052  1.00  3.890          N  
ATOM  24194  CA  SER C1569     -41.643  53.613 -15.965  1.00  3.890          C  
ATOM  24195  C   SER C1569     -42.320  52.971 -14.765  1.00  3.890          C  
ATOM  24196  O   SER C1569     -41.785  52.071 -14.101  1.00  3.890          O  
ATOM  24197  CB  SER C1569     -42.308  53.099 -17.229  1.00  5.450          C  
ATOM  24198  OG  SER C1569     -42.165  51.710 -17.346  1.00  5.450          O  
ATOM  24199  H   SER C1569     -39.748  52.549 -15.767  1.00  4.670          H  
ATOM  24200  HA  SER C1569     -41.823  54.683 -15.895  1.00  4.670          H  
ATOM  24201 1HB  SER C1569     -43.369  53.360 -17.218  1.00  6.540          H  
ATOM  24202 2HB  SER C1569     -41.864  53.591 -18.095  1.00  6.540          H  
ATOM  24203  HG  SER C1569     -42.578  51.474 -18.176  1.00  6.540          H  
ATOM  24204  N   ILE C1570     -43.500  53.511 -14.484  1.00  3.890          N  
ATOM  24205  CA  ILE C1570     -44.425  53.035 -13.463  1.00  3.890          C  
ATOM  24206  C   ILE C1570     -45.776  52.853 -14.170  1.00  3.890          C  
ATOM  24207  O   ILE C1570     -46.283  53.788 -14.798  1.00  3.890          O  
ATOM  24208  CB  ILE C1570     -44.468  54.008 -12.254  1.00  5.450          C  
ATOM  24209  CG1 ILE C1570     -43.025  54.131 -11.657  1.00  5.450          C  
ATOM  24210  CG2 ILE C1570     -45.471  53.529 -11.229  1.00  5.450          C  
ATOM  24211  CD1 ILE C1570     -42.865  55.152 -10.595  1.00  5.450          C  
ATOM  24212  H   ILE C1570     -43.783  54.289 -15.093  1.00  4.670          H  
ATOM  24213  HA  ILE C1570     -44.096  52.065 -13.106  1.00  4.670          H  
ATOM  24214  HB  ILE C1570     -44.758  54.988 -12.573  1.00  6.540          H  
ATOM  24215 1HG1 ILE C1570     -42.722  53.178 -11.276  1.00  6.540          H  
ATOM  24216 2HG1 ILE C1570     -42.346  54.413 -12.447  1.00  6.540          H  
ATOM  24217 1HG2 ILE C1570     -45.515  54.207 -10.389  1.00  6.540          H  
ATOM  24218 2HG2 ILE C1570     -46.451  53.500 -11.697  1.00  6.540          H  
ATOM  24219 3HG2 ILE C1570     -45.194  52.536 -10.881  1.00  6.540          H  
ATOM  24220 1HD1 ILE C1570     -41.829  55.163 -10.269  1.00  6.540          H  
ATOM  24221 2HD1 ILE C1570     -43.135  56.137 -10.990  1.00  6.540          H  
ATOM  24222 3HD1 ILE C1570     -43.497  54.914  -9.759  1.00  6.540          H  
ATOM  24223  N   ALA C1571     -46.358  51.657 -14.125  1.00  3.890          N  
ATOM  24224  CA  ALA C1571     -47.572  51.477 -14.928  1.00  3.890          C  
ATOM  24225  C   ALA C1571     -48.545  50.388 -14.511  1.00  3.890          C  
ATOM  24226  O   ALA C1571     -48.173  49.383 -13.910  1.00  3.890          O  
ATOM  24227  CB  ALA C1571     -47.158  51.161 -16.350  1.00  5.450          C  
ATOM  24228  H   ALA C1571     -45.941  50.911 -13.561  1.00  4.670          H  
ATOM  24229  HA  ALA C1571     -48.115  52.419 -14.903  1.00  4.670          H  
ATOM  24230 1HB  ALA C1571     -48.049  51.085 -16.960  1.00  6.540          H  
ATOM  24231 2HB  ALA C1571     -46.521  51.946 -16.720  1.00  6.540          H  
ATOM  24232 3HB  ALA C1571     -46.623  50.220 -16.376  1.00  6.540          H  
ATOM  24233  N   GLY C1572     -49.780  50.555 -14.977  1.00  3.890          N  
ATOM  24234  CA  GLY C1572     -50.848  49.563 -14.829  1.00  3.890          C  
ATOM  24235  C   GLY C1572     -52.071  50.025 -15.610  1.00  3.890          C  
ATOM  24236  O   GLY C1572     -52.251  51.227 -15.835  1.00  3.890          O  
ATOM  24237  H   GLY C1572     -49.987  51.443 -15.451  1.00  4.670          H  
ATOM  24238 1HA  GLY C1572     -50.518  48.587 -15.187  1.00  4.670          H  
ATOM  24239 2HA  GLY C1572     -51.105  49.459 -13.779  1.00  4.670          H  
ATOM  24240  N   LYS C1573     -52.932  49.086 -15.997  1.00  3.890          N  
ATOM  24241  CA  LYS C1573     -54.105  49.419 -16.799  1.00  3.890          C  
ATOM  24242  C   LYS C1573     -53.674  50.301 -17.988  1.00  3.890          C  
ATOM  24243  O   LYS C1573     -52.865  49.877 -18.814  1.00  3.890          O  
ATOM  24244  CB  LYS C1573     -55.183  50.115 -15.965  1.00  5.450          C  
ATOM  24245  CG  LYS C1573     -55.764  49.329 -14.789  1.00  5.450          C  
ATOM  24246  CD  LYS C1573     -56.516  48.069 -15.217  1.00  5.450          C  
ATOM  24247  CE  LYS C1573     -57.261  47.445 -14.032  1.00  5.450          C  
ATOM  24248  NZ  LYS C1573     -57.920  46.149 -14.394  1.00  5.450          N  
ATOM  24249  H   LYS C1573     -52.750  48.099 -15.748  1.00  4.670          H  
ATOM  24250  HA  LYS C1573     -54.516  48.498 -17.209  1.00  4.670          H  
ATOM  24251 1HB  LYS C1573     -54.786  51.038 -15.551  1.00  6.540          H  
ATOM  24252 2HB  LYS C1573     -56.022  50.364 -16.610  1.00  6.540          H  
ATOM  24253 1HG  LYS C1573     -54.964  49.057 -14.089  1.00  6.540          H  
ATOM  24254 2HG  LYS C1573     -56.468  49.978 -14.276  1.00  6.540          H  
ATOM  24255 1HD  LYS C1573     -57.227  48.310 -16.006  1.00  6.540          H  
ATOM  24256 2HD  LYS C1573     -55.805  47.332 -15.593  1.00  6.540          H  
ATOM  24257 1HE  LYS C1573     -56.560  47.278 -13.218  1.00  6.540          H  
ATOM  24258 2HE  LYS C1573     -58.026  48.145 -13.692  1.00  6.540          H  
ATOM  24259 1HZ  LYS C1573     -58.398  45.781 -13.583  1.00  6.540          H  
ATOM  24260 2HZ  LYS C1573     -58.588  46.298 -15.140  1.00  6.540          H  
ATOM  24261 3HZ  LYS C1573     -57.217  45.487 -14.699  1.00  6.540          H  
ATOM  24262  N   GLN C1574     -54.242  51.513 -18.098  1.00  3.890          N  
ATOM  24263  CA  GLN C1574     -53.919  52.431 -19.194  1.00  3.890          C  
ATOM  24264  C   GLN C1574     -53.090  53.639 -18.732  1.00  3.890          C  
ATOM  24265  O   GLN C1574     -52.930  54.612 -19.472  1.00  3.890          O  
ATOM  24266  CB  GLN C1574     -55.198  52.901 -19.892  1.00  5.450          C  
ATOM  24267  CG  GLN C1574     -56.012  51.764 -20.482  1.00  5.450          C  
ATOM  24268  CD  GLN C1574     -55.252  51.011 -21.551  1.00  5.450          C  
ATOM  24269  OE1 GLN C1574     -54.744  51.606 -22.504  1.00  5.450          O  
ATOM  24270  NE2 GLN C1574     -55.158  49.699 -21.397  1.00  5.450          N  
ATOM  24271  H   GLN C1574     -54.899  51.815 -17.398  1.00  4.670          H  
ATOM  24272  HA  GLN C1574     -53.312  51.894 -19.923  1.00  4.670          H  
ATOM  24273 1HB  GLN C1574     -55.820  53.457 -19.209  1.00  6.540          H  
ATOM  24274 2HB  GLN C1574     -54.933  53.573 -20.708  1.00  6.540          H  
ATOM  24275 1HG  GLN C1574     -56.268  51.064 -19.690  1.00  6.540          H  
ATOM  24276 2HG  GLN C1574     -56.917  52.172 -20.928  1.00  6.540          H  
ATOM  24277 1HE2 GLN C1574     -54.659  49.150 -22.068  1.00  6.540          H  
ATOM  24278 2HE2 GLN C1574     -55.576  49.253 -20.606  1.00  6.540          H  
ATOM  24279  N   GLN C1575     -52.623  53.602 -17.487  1.00  3.890          N  
ATOM  24280  CA  GLN C1575     -51.826  54.678 -16.897  1.00  3.890          C  
ATOM  24281  C   GLN C1575     -50.347  54.356 -16.902  1.00  3.890          C  
ATOM  24282  O   GLN C1575     -49.902  53.382 -16.283  1.00  3.890          O  
ATOM  24283  CB  GLN C1575     -52.295  54.998 -15.472  1.00  5.450          C  
ATOM  24284  CG  GLN C1575     -51.384  55.976 -14.649  1.00  5.450          C  
ATOM  24285  CD  GLN C1575     -51.197  57.395 -15.235  1.00  5.450          C  
ATOM  24286  OE1 GLN C1575     -52.112  58.010 -15.795  1.00  5.450          O  
ATOM  24287  NE2 GLN C1575     -49.965  57.912 -15.073  1.00  5.450          N  
ATOM  24288  H   GLN C1575     -52.763  52.746 -16.942  1.00  4.670          H  
ATOM  24289  HA  GLN C1575     -51.969  55.576 -17.497  1.00  4.670          H  
ATOM  24290 1HB  GLN C1575     -53.283  55.446 -15.512  1.00  6.540          H  
ATOM  24291 2HB  GLN C1575     -52.389  54.069 -14.909  1.00  6.540          H  
ATOM  24292 1HG  GLN C1575     -51.840  56.089 -13.661  1.00  6.540          H  
ATOM  24293 2HG  GLN C1575     -50.396  55.525 -14.540  1.00  6.540          H  
ATOM  24294 1HE2 GLN C1575     -49.726  58.864 -15.424  1.00  6.540          H  
ATOM  24295 2HE2 GLN C1575     -49.262  57.383 -14.596  1.00  6.540          H  
ATOM  24296  N   VAL C1576     -49.577  55.152 -17.640  1.00  3.890          N  
ATOM  24297  CA  VAL C1576     -48.154  54.894 -17.713  1.00  3.890          C  
ATOM  24298  C   VAL C1576     -47.354  56.164 -17.443  1.00  3.890          C  
ATOM  24299  O   VAL C1576     -47.454  57.131 -18.197  1.00  3.890          O  
ATOM  24300  CB  VAL C1576     -47.779  54.361 -19.113  1.00  5.450          C  
ATOM  24301  CG1 VAL C1576     -46.275  54.058 -19.163  1.00  5.450          C  
ATOM  24302  CG2 VAL C1576     -48.628  53.135 -19.462  1.00  5.450          C  
ATOM  24303  H   VAL C1576     -49.986  55.937 -18.134  1.00  4.670          H  
ATOM  24304  HA  VAL C1576     -47.884  54.153 -16.960  1.00  4.670          H  
ATOM  24305  HB  VAL C1576     -47.967  55.143 -19.849  1.00  6.540          H  
ATOM  24306 1HG1 VAL C1576     -46.006  53.716 -20.158  1.00  6.540          H  
ATOM  24307 2HG1 VAL C1576     -45.719  54.940 -18.931  1.00  6.540          H  
ATOM  24308 3HG1 VAL C1576     -46.029  53.294 -18.446  1.00  6.540          H  
ATOM  24309 1HG2 VAL C1576     -48.359  52.782 -20.454  1.00  6.540          H  
ATOM  24310 2HG2 VAL C1576     -48.448  52.359 -18.746  1.00  6.540          H  
ATOM  24311 3HG2 VAL C1576     -49.686  53.391 -19.453  1.00  6.540          H  
ATOM  24312  N   GLU C1577     -46.529  56.129 -16.404  1.00  3.890          N  
ATOM  24313  CA  GLU C1577     -45.636  57.221 -16.023  1.00  3.890          C  
ATOM  24314  C   GLU C1577     -44.285  56.965 -16.641  1.00  3.890          C  
ATOM  24315  O   GLU C1577     -43.782  55.840 -16.560  1.00  3.890          O  
ATOM  24316  CB  GLU C1577     -45.496  57.304 -14.519  1.00  5.450          C  
ATOM  24317  CG  GLU C1577     -44.529  58.357 -14.030  1.00  5.450          C  
ATOM  24318  CD  GLU C1577     -44.461  58.397 -12.553  1.00  5.450          C  
ATOM  24319  OE1 GLU C1577     -45.234  57.714 -11.936  1.00  5.450          O  
ATOM  24320  OE2 GLU C1577     -43.641  59.110 -12.025  1.00  5.450          O  
ATOM  24321  H   GLU C1577     -46.522  55.287 -15.826  1.00  4.670          H  
ATOM  24322  HA  GLU C1577     -46.028  58.166 -16.411  1.00  4.670          H  
ATOM  24323 1HB  GLU C1577     -46.471  57.508 -14.077  1.00  6.540          H  
ATOM  24324 2HB  GLU C1577     -45.168  56.358 -14.162  1.00  6.540          H  
ATOM  24325 1HG  GLU C1577     -43.531  58.135 -14.417  1.00  6.540          H  
ATOM  24326 2HG  GLU C1577     -44.831  59.328 -14.418  1.00  6.540          H  
ATOM  24327  N   ILE C1578     -43.699  57.980 -17.277  1.00  3.890          N  
ATOM  24328  CA  ILE C1578     -42.407  57.792 -17.936  1.00  3.890          C  
ATOM  24329  C   ILE C1578     -41.358  58.858 -17.641  1.00  3.890          C  
ATOM  24330  O   ILE C1578     -41.632  60.059 -17.749  1.00  3.890          O  
ATOM  24331  CB  ILE C1578     -42.583  57.727 -19.483  1.00  5.450          C  
ATOM  24332  CG1 ILE C1578     -43.531  56.566 -19.841  1.00  5.450          C  
ATOM  24333  CG2 ILE C1578     -41.196  57.568 -20.190  1.00  5.450          C  
ATOM  24334  CD1 ILE C1578     -43.945  56.483 -21.288  1.00  5.450          C  
ATOM  24335  H   ILE C1578     -44.155  58.900 -17.264  1.00  4.670          H  
ATOM  24336  HA  ILE C1578     -41.996  56.841 -17.603  1.00  4.670          H  
ATOM  24337  HB  ILE C1578     -43.056  58.645 -19.827  1.00  6.540          H  
ATOM  24338 1HG1 ILE C1578     -43.066  55.627 -19.542  1.00  6.540          H  
ATOM  24339 2HG1 ILE C1578     -44.440  56.700 -19.288  1.00  6.540          H  
ATOM  24340 1HG2 ILE C1578     -41.317  57.530 -21.261  1.00  6.540          H  
ATOM  24341 2HG2 ILE C1578     -40.545  58.406 -19.963  1.00  6.540          H  
ATOM  24342 3HG2 ILE C1578     -40.718  56.642 -19.849  1.00  6.540          H  
ATOM  24343 1HD1 ILE C1578     -44.634  55.647 -21.412  1.00  6.540          H  
ATOM  24344 2HD1 ILE C1578     -44.442  57.402 -21.573  1.00  6.540          H  
ATOM  24345 3HD1 ILE C1578     -43.084  56.323 -21.926  1.00  6.540          H  
ATOM  24346  N   THR C1579     -40.130  58.422 -17.330  1.00  3.890          N  
ATOM  24347  CA  THR C1579     -39.020  59.368 -17.222  1.00  3.890          C  
ATOM  24348  C   THR C1579     -37.982  58.748 -18.163  1.00  3.890          C  
ATOM  24349  O   THR C1579     -37.902  57.519 -18.257  1.00  3.890          O  
ATOM  24350  CB  THR C1579     -38.423  59.504 -15.786  1.00  5.450          C  
ATOM  24351  OG1 THR C1579     -37.712  58.349 -15.416  1.00  5.450          O  
ATOM  24352  CG2 THR C1579     -39.546  59.606 -14.767  1.00  5.450          C  
ATOM  24353  H   THR C1579     -39.972  57.413 -17.213  1.00  4.670          H  
ATOM  24354  HA  THR C1579     -39.297  60.343 -17.612  1.00  4.670          H  
ATOM  24355  HB  THR C1579     -37.782  60.385 -15.733  1.00  6.540          H  
ATOM  24356  HG1 THR C1579     -36.886  58.296 -15.912  1.00  6.540          H  
ATOM  24357 1HG2 THR C1579     -39.122  59.695 -13.767  1.00  6.540          H  
ATOM  24358 2HG2 THR C1579     -40.149  60.440 -14.959  1.00  6.540          H  
ATOM  24359 3HG2 THR C1579     -40.161  58.712 -14.814  1.00  6.540          H  
ATOM  24360  N   SER C1580     -37.128  59.536 -18.806  1.00  3.890          N  
ATOM  24361  CA  SER C1580     -36.183  58.865 -19.722  1.00  3.890          C  
ATOM  24362  C   SER C1580     -34.872  59.589 -19.964  1.00  3.890          C  
ATOM  24363  O   SER C1580     -34.589  60.637 -19.374  1.00  3.890          O  
ATOM  24364  CB  SER C1580     -36.830  58.665 -21.079  1.00  5.450          C  
ATOM  24365  OG  SER C1580     -36.938  59.889 -21.763  1.00  5.450          O  
ATOM  24366  H   SER C1580     -37.218  60.560 -18.752  1.00  4.670          H  
ATOM  24367  HA  SER C1580     -35.936  57.889 -19.303  1.00  4.670          H  
ATOM  24368 1HB  SER C1580     -36.262  57.950 -21.672  1.00  6.540          H  
ATOM  24369 2HB  SER C1580     -37.824  58.237 -20.938  1.00  6.540          H  
ATOM  24370  HG  SER C1580     -37.457  59.695 -22.549  1.00  6.540          H  
ATOM  24371  N   ALA C1581     -34.092  59.034 -20.903  1.00  3.890          N  
ATOM  24372  CA  ALA C1581     -32.780  59.528 -21.336  1.00  3.890          C  
ATOM  24373  C   ALA C1581     -32.828  60.973 -21.827  1.00  3.890          C  
ATOM  24374  O   ALA C1581     -31.801  61.639 -21.939  1.00  3.890          O  
ATOM  24375  CB  ALA C1581     -32.245  58.674 -22.470  1.00  5.450          C  
ATOM  24376  H   ALA C1581     -34.395  58.144 -21.312  1.00  4.670          H  
ATOM  24377  HA  ALA C1581     -32.106  59.461 -20.488  1.00  4.670          H  
ATOM  24378 1HB  ALA C1581     -31.262  59.028 -22.763  1.00  6.540          H  
ATOM  24379 2HB  ALA C1581     -32.178  57.660 -22.147  1.00  6.540          H  
ATOM  24380 3HB  ALA C1581     -32.921  58.739 -23.320  1.00  6.540          H  
ATOM  24381  N   LYS C1582     -34.026  61.449 -22.157  1.00  3.890          N  
ATOM  24382  CA  LYS C1582     -34.229  62.798 -22.663  1.00  3.890          C  
ATOM  24383  C   LYS C1582     -34.282  63.842 -21.541  1.00  3.890          C  
ATOM  24384  O   LYS C1582     -34.537  65.018 -21.808  1.00  3.890          O  
ATOM  24385  CB  LYS C1582     -35.525  62.861 -23.469  1.00  5.450          C  
ATOM  24386  CG  LYS C1582     -35.522  62.037 -24.749  1.00  5.450          C  
ATOM  24387  CD  LYS C1582     -36.858  62.162 -25.489  1.00  5.450          C  
ATOM  24388  CE  LYS C1582     -36.867  61.349 -26.785  1.00  5.450          C  
ATOM  24389  NZ  LYS C1582     -38.178  61.450 -27.504  1.00  5.450          N  
ATOM  24390  H   LYS C1582     -34.842  60.847 -22.030  1.00  4.670          H  
ATOM  24391  HA  LYS C1582     -33.391  63.050 -23.312  1.00  4.670          H  
ATOM  24392 1HB  LYS C1582     -36.348  62.509 -22.844  1.00  6.540          H  
ATOM  24393 2HB  LYS C1582     -35.737  63.895 -23.736  1.00  6.540          H  
ATOM  24394 1HG  LYS C1582     -34.715  62.378 -25.395  1.00  6.540          H  
ATOM  24395 2HG  LYS C1582     -35.345  60.990 -24.500  1.00  6.540          H  
ATOM  24396 1HD  LYS C1582     -37.662  61.805 -24.842  1.00  6.540          H  
ATOM  24397 2HD  LYS C1582     -37.045  63.209 -25.724  1.00  6.540          H  
ATOM  24398 1HE  LYS C1582     -36.078  61.717 -27.438  1.00  6.540          H  
ATOM  24399 2HE  LYS C1582     -36.674  60.303 -26.549  1.00  6.540          H  
ATOM  24400 1HZ  LYS C1582     -38.136  60.900 -28.352  1.00  6.540          H  
ATOM  24401 2HZ  LYS C1582     -38.919  61.100 -26.915  1.00  6.540          H  
ATOM  24402 3HZ  LYS C1582     -38.362  62.415 -27.739  1.00  6.540          H  
ATOM  24403  N   ILE C1583     -34.132  63.398 -20.281  1.00  3.890          N  
ATOM  24404  CA  ILE C1583     -34.142  64.184 -19.029  1.00  3.890          C  
ATOM  24405  C   ILE C1583     -35.577  64.476 -18.603  1.00  3.890          C  
ATOM  24406  O   ILE C1583     -35.933  64.339 -17.434  1.00  3.890          O  
ATOM  24407  CB  ILE C1583     -33.355  65.521 -19.124  1.00  5.450          C  
ATOM  24408  CG1 ILE C1583     -31.866  65.278 -19.595  1.00  5.450          C  
ATOM  24409  CG2 ILE C1583     -33.364  66.220 -17.730  1.00  5.450          C  
ATOM  24410  CD1 ILE C1583     -31.041  64.351 -18.739  1.00  5.450          C  
ATOM  24411  H   ILE C1583     -34.004  62.389 -20.158  1.00  4.670          H  
ATOM  24412  HA  ILE C1583     -33.699  63.578 -18.240  1.00  4.670          H  
ATOM  24413  HB  ILE C1583     -33.829  66.190 -19.837  1.00  6.540          H  
ATOM  24414 1HG1 ILE C1583     -31.877  64.877 -20.605  1.00  6.540          H  
ATOM  24415 2HG1 ILE C1583     -31.364  66.243 -19.618  1.00  6.540          H  
ATOM  24416 1HG2 ILE C1583     -32.826  67.161 -17.796  1.00  6.540          H  
ATOM  24417 2HG2 ILE C1583     -34.387  66.420 -17.415  1.00  6.540          H  
ATOM  24418 3HG2 ILE C1583     -32.891  65.594 -16.988  1.00  6.540          H  
ATOM  24419 1HD1 ILE C1583     -30.040  64.277 -19.164  1.00  6.540          H  
ATOM  24420 2HD1 ILE C1583     -30.976  64.725 -17.736  1.00  6.540          H  
ATOM  24421 3HD1 ILE C1583     -31.501  63.371 -18.736  1.00  6.540          H  
ATOM  24422  N   ASN C1584     -36.380  64.887 -19.562  1.00  3.890          N  
ATOM  24423  CA  ASN C1584     -37.780  65.189 -19.379  1.00  3.890          C  
ATOM  24424  C   ASN C1584     -38.556  63.966 -18.896  1.00  3.890          C  
ATOM  24425  O   ASN C1584     -38.137  62.810 -19.085  1.00  3.890          O  
ATOM  24426  CB  ASN C1584     -38.363  65.720 -20.669  1.00  5.450          C  
ATOM  24427  CG  ASN C1584     -37.860  67.089 -20.998  1.00  5.450          C  
ATOM  24428  OD1 ASN C1584     -37.602  67.911 -20.109  1.00  5.450          O  
ATOM  24429  ND2 ASN C1584     -37.702  67.356 -22.264  1.00  5.450          N  
ATOM  24430  H   ASN C1584     -35.943  65.010 -20.475  1.00  4.670          H  
ATOM  24431  HA  ASN C1584     -37.870  65.954 -18.606  1.00  4.670          H  
ATOM  24432 1HB  ASN C1584     -38.094  65.047 -21.485  1.00  6.540          H  
ATOM  24433 2HB  ASN C1584     -39.451  65.741 -20.604  1.00  6.540          H  
ATOM  24434 1HD2 ASN C1584     -37.361  68.253 -22.546  1.00  6.540          H  
ATOM  24435 2HD2 ASN C1584     -37.916  66.667 -22.956  1.00  6.540          H  
ATOM  24436  N   MET C1585     -39.671  64.253 -18.228  1.00  3.890          N  
ATOM  24437  CA  MET C1585     -40.580  63.249 -17.700  1.00  3.890          C  
ATOM  24438  C   MET C1585     -42.032  63.694 -17.711  1.00  3.890          C  
ATOM  24439  O   MET C1585     -42.321  64.896 -17.658  1.00  3.890          O  
ATOM  24440  CB  MET C1585     -40.181  62.892 -16.293  1.00  5.450          C  
ATOM  24441  CG  MET C1585     -40.225  64.030 -15.315  1.00  5.450          C  
ATOM  24442  SD  MET C1585     -39.814  63.526 -13.645  1.00  5.450          S  
ATOM  24443  CE  MET C1585     -41.365  62.777 -13.154  1.00  5.450          C  
ATOM  24444  H   MET C1585     -39.910  65.227 -18.111  1.00  4.670          H  
ATOM  24445  HA  MET C1585     -40.512  62.359 -18.325  1.00  4.670          H  
ATOM  24446 1HB  MET C1585     -40.884  62.159 -15.956  1.00  6.540          H  
ATOM  24447 2HB  MET C1585     -39.185  62.458 -16.283  1.00  6.540          H  
ATOM  24448 1HG  MET C1585     -39.526  64.808 -15.624  1.00  6.540          H  
ATOM  24449 2HG  MET C1585     -41.218  64.447 -15.311  1.00  6.540          H  
ATOM  24450 1HE  MET C1585     -41.282  62.415 -12.135  1.00  6.540          H  
ATOM  24451 2HE  MET C1585     -42.153  63.516 -13.210  1.00  6.540          H  
ATOM  24452 3HE  MET C1585     -41.612  61.943 -13.802  1.00  6.540          H  
ATOM  24453  N   LYS C1586     -42.936  62.713 -17.725  1.00  3.890          N  
ATOM  24454  CA  LYS C1586     -44.374  62.968 -17.687  1.00  3.890          C  
ATOM  24455  C   LYS C1586     -45.173  61.997 -16.801  1.00  3.890          C  
ATOM  24456  O   LYS C1586     -44.869  60.801 -16.712  1.00  3.890          O  
ATOM  24457  CB  LYS C1586     -44.920  62.954 -19.124  1.00  5.450          C  
ATOM  24458  CG  LYS C1586     -44.771  61.616 -19.873  1.00  5.450          C  
ATOM  24459  CD  LYS C1586     -45.273  61.733 -21.319  1.00  5.450          C  
ATOM  24460  CE  LYS C1586     -45.152  60.409 -22.061  1.00  5.450          C  
ATOM  24461  NZ  LYS C1586     -45.631  60.514 -23.474  1.00  5.450          N  
ATOM  24462  H   LYS C1586     -42.588  61.750 -17.767  1.00  4.670          H  
ATOM  24463  HA  LYS C1586     -44.525  63.967 -17.281  1.00  4.670          H  
ATOM  24464 1HB  LYS C1586     -45.983  63.205 -19.109  1.00  6.540          H  
ATOM  24465 2HB  LYS C1586     -44.410  63.715 -19.711  1.00  6.540          H  
ATOM  24466 1HG  LYS C1586     -43.721  61.313 -19.878  1.00  6.540          H  
ATOM  24467 2HG  LYS C1586     -45.350  60.840 -19.366  1.00  6.540          H  
ATOM  24468 1HD  LYS C1586     -46.320  62.043 -21.313  1.00  6.540          H  
ATOM  24469 2HD  LYS C1586     -44.692  62.489 -21.849  1.00  6.540          H  
ATOM  24470 1HE  LYS C1586     -44.107  60.096 -22.061  1.00  6.540          H  
ATOM  24471 2HE  LYS C1586     -45.744  59.655 -21.540  1.00  6.540          H  
ATOM  24472 1HZ  LYS C1586     -45.535  59.618 -23.932  1.00  6.540          H  
ATOM  24473 2HZ  LYS C1586     -46.603  60.793 -23.483  1.00  6.540          H  
ATOM  24474 3HZ  LYS C1586     -45.080  61.203 -23.969  1.00  6.540          H  
ATOM  24475  N   LYS C1587     -46.241  62.528 -16.197  1.00  3.890          N  
ATOM  24476  CA  LYS C1587     -47.195  61.769 -15.386  1.00  3.890          C  
ATOM  24477  C   LYS C1587     -48.406  61.469 -16.262  1.00  3.890          C  
ATOM  24478  O   LYS C1587     -48.713  62.256 -17.159  1.00  3.890          O  
ATOM  24479  OXT LYS C1587     -49.140  60.509 -16.023  1.00  5.830          O  
ATOM  24480  CB  LYS C1587     -47.645  62.589 -14.152  1.00  5.250          C  
ATOM  24481  CG  LYS C1587     -46.530  63.053 -13.165  1.00  5.250          C  
ATOM  24482  CD  LYS C1587     -45.945  61.908 -12.289  1.00  5.250          C  
ATOM  24483  CE  LYS C1587     -44.841  62.442 -11.332  1.00  5.250          C  
ATOM  24484  NZ  LYS C1587     -44.273  61.379 -10.397  1.00  5.250          N  
ATOM  24485  H   LYS C1587     -46.413  63.515 -16.327  1.00  4.670          H  
ATOM  24486  HA  LYS C1587     -46.750  60.823 -15.076  1.00  4.670          H  
ATOM  24487 1HB  LYS C1587     -48.184  63.478 -14.479  1.00  6.300          H  
ATOM  24488 2HB  LYS C1587     -48.348  61.988 -13.570  1.00  6.300          H  
ATOM  24489 1HG  LYS C1587     -45.721  63.500 -13.742  1.00  6.300          H  
ATOM  24490 2HG  LYS C1587     -46.944  63.820 -12.506  1.00  6.300          H  
ATOM  24491 1HD  LYS C1587     -46.739  61.455 -11.692  1.00  6.300          H  
ATOM  24492 2HD  LYS C1587     -45.512  61.139 -12.920  1.00  6.300          H  
ATOM  24493 1HE  LYS C1587     -44.040  62.815 -11.944  1.00  6.300          H  
ATOM  24494 2HE  LYS C1587     -45.237  63.262 -10.743  1.00  6.300          H  
ATOM  24495 1HZ  LYS C1587     -43.517  61.773  -9.820  1.00  6.300          H  
ATOM  24496 2HZ  LYS C1587     -44.987  60.993  -9.761  1.00  6.300          H  
ATOM  24497 3HZ  LYS C1587     -43.889  60.604 -10.951  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8878.5 1019.43 5945.21 -517.03 167.113 345.95 3235.03 -3386.93 -14.6137 -95.9377 -3186.61 -453.989 -436.196 -806.414 -277.622 -206.175 0 45.4787 144.167 839.91 1282.26 -348.623 338.755 -318.321 253.362 1219.05 -4091.25
MET:NtermProteinFull_1 -1.9247 0.06258 1.7446 -0.71733 0.23316 0.26777 0.79148 -0.85466 -0.00786 -0.05704 -1.13984 0.78483 0 0 -0.58066 0 0 0.0104 0.24809 1.78238 0 0 0 0.60916 0 0.14419 1.39656
SER_2 -3.12269 0.17053 3.2976 -0.03099 0 0.02278 1.48762 -1.43303 -0 -0 -3.76554 -0.25779 0 0 -0.39735 -0.60653 0 -0.05384 0.05894 0.42831 0 0.03922 1.78901 -0.77834 -0.28104 0.29468 -3.13845
HIS_D_3 -4.91913 0.27752 4.84251 -0.67879 0.02352 0.85052 2.76759 -2.39214 -0.00968 -0.07161 -3.00361 -0.47203 0 0 -1.36018 0 0 0.08525 0.00234 0 1.59772 -0.36306 0 -0.45461 -0.18323 0.44154 -3.01956
ILE_4 -7.82843 1.65716 -0.68963 -0.54146 0.31881 0.14512 0.30677 -1.24025 -0 -0 -0.34055 -0.05811 0 0 0 0 0 -0.06163 0.96121 1.2027 0 -0.31119 0 0.73287 0.07862 1.14018 -4.52782
THR_5 -4.02554 0.24492 2.73829 -0.14279 0.0451 0.05028 1.74472 -1.79674 -0.03002 -0.30437 -1.99599 -0.38975 0 0 0 0 0 0.04342 0.00266 0.57417 0 -0.21961 2.40319 -1.0874 -0.01081 1.01818 -1.1381
LEU_6 -7.7175 1.18013 1.77719 -0.58973 0.11539 0.14477 2.40115 -2.06218 -0.00963 -0.03152 -2.56407 0.27821 0 0 0 0 0 -0.05505 0.24172 0.58049 0 -0.38087 0 0.18072 -0.04208 0.82788 -5.72496
ASP_7 -4.73279 0.37124 6.29803 -0.2438 0.20031 0.84596 3.65829 -3.00402 -0.03285 -0.21575 -4.55579 -1.21245 0 0 -0.66717 0 0 0.07476 0.04993 0 2.23573 -0.4513 0 -2.3716 -0.06237 0.86867 -2.94698
ILE_8 -7.06707 0.76576 3.34837 -0.48156 0.35686 0.12154 2.76465 -2.44501 -0.02055 -0.11145 -2.11927 -0.28142 0 0 0 0 0 -0.05202 0.06664 0.24832 0 -0.47944 0 0.73287 -0.03923 0.45441 -4.23761
ALA_9 -2.96807 0.29946 2.56059 -0.0282 0.01859 0 1.76708 -1.52994 -0.00178 -0.00528 -1.71107 -0.60446 0 0 -0.55288 0 0 -0.04529 0 0 0 0.21704 0 1.8394 0.09641 0.37771 -0.2707
GLY_10 -2.18306 0.18564 2.95907 -6e-05 0 0 0.80834 -1.43264 -1e-05 -3e-05 -2.09122 -0.39677 0 0 -0.66717 0 0 -0.17545 0 0 0 -1.44659 0 0.83697 -0.41277 0.31392 -3.70186
GLN_11 -4.10638 0.28144 5.5008 -0.66857 0.10379 0.83708 2.87154 -2.51111 -0.02531 -0.16101 -2.78071 -0.44182 0 0 -0.55288 0 0 0.02944 0.64593 0 2.58866 0.03285 0 -0.18838 -0.65388 0.34848 1.14994
ARG_12 -2.6062 0.18217 1.49397 -0.70419 0.13221 0.47246 0.27228 -0.91802 -0.03904 -0.33589 -0.43342 0.20558 0 0 0 0 0 -0.03574 0.0403 2.17424 0 0.07108 0 -1.2888 -0.08223 0.29207 -1.10713
SER_13 -4.15064 0.28267 3.91217 -0.03147 0 0.0576 2.26972 -1.8943 -0.00097 -0.0236 -2.52282 -0.99967 0 0 -0.51444 0 0 -0.04665 0.04461 0.7167 0 0.52659 0.67912 -0.77834 0.19802 0.44111 -1.8346
THR_14 -2.20343 0.19578 1.5806 -0.13988 0.08894 0.09334 0.23902 -0.98007 -0.01408 -0.0507 -0.31663 -1.173 0 0 0 0 0 0.03023 0.01356 0.03924 0 -0.27207 2.25362 -1.0874 0.21072 0.50839 -0.98385
LEU_15 -5.14906 0.62226 2.17269 -0.45336 0.27204 0.07022 1.18996 -1.52705 -0.00097 -0.0236 -0.72226 0.37177 0 0 -0.51444 0 0 0.51727 0.04638 0.50376 0 0.07252 0 0.18072 -0.15597 0.83349 -1.69363
GLY_16 -3.05489 0.40489 3.52794 -0.00022 0 0 2.0555 -1.76168 -0 -0 -2.51485 -0.29451 0 0 0 0 0 -0.05847 0 0 0 1.03989 0 0.83697 -0.0028 0.81512 0.9929
ILE_17 -7.19577 1.17293 0.56907 -0.44431 0.23976 0.09119 0.68799 -1.62776 -0 -0 -0.03702 0.1113 0 0 0 0 0 -0.05309 0.00377 0.44353 0 -0.72152 0 0.73287 -0.07757 0.73663 -5.36798
ARG_18 -5.33606 0.4028 4.50254 -1.07159 0.34893 0.67441 2.30849 -2.15225 -0.03057 -0.18813 -2.15932 0.08586 0 0 0 -0.68408 0 0.02289 0.019 2.57478 0 -0.06324 0 -1.2888 -0.03301 0.71217 -1.35518
ARG_19 -6.78506 0.52625 7.07982 -0.52373 0.038 0.31607 3.61042 -3.05011 -0.04162 -0.21157 -4.13369 0.09778 0 0 0 -1.24261 0 0.09375 0.34485 2.30755 0 -0.2194 0 -1.2888 0.14137 0.66041 -2.28031
LEU_20 -8.64909 1.19168 1.85578 -0.60861 0.1637 0.16784 2.58326 -2.29863 -0.00453 -0.0163 -2.59903 0.23242 0 0 0 0 0 0.08194 0.17487 0.57015 0 -0.11905 0 0.18072 0.32843 0.8555 -5.90895
ARG_21 -5.27456 0.42915 5.05298 -0.62988 0.11165 0.3861 2.87229 -2.50643 -0 -0 -3.57366 0.24887 0 0 0 -0.36267 0 -0.01704 0.51315 2.2392 0 0.2191 0 -1.2888 0.52605 0.62601 -0.42846
VAL_22 -7.19015 0.69093 2.24488 -0.27713 0.17592 0.06082 2.86098 -2.16723 -0.02191 -0.07843 -2.38622 -0.40046 0 0 0 0 0 -0.03347 0.1408 0.19376 0 -0.69556 0 1.9342 -0.06319 0.59188 -4.41958
GLN_23 -6.65685 0.58422 4.76835 -0.40246 0.08584 0.22573 2.96173 -2.4546 -0.01069 -0.1055 -3.41832 -0.22221 0 0 0 -0.91401 0 -0.05935 0.1725 0 3.4245 0.23999 0 -0.18838 0.05045 0.60002 -1.31903
GLN_24 -6.51238 0.421 4.5006 -0.2956 0.04577 0.26271 2.32231 -2.36972 -0.04141 -0.25953 -2.8706 -0.77708 0 0 0 0 0 -0.03442 0.09453 0 3.34947 0.1008 0 -0.18838 0.71585 0.42829 -1.10779
LEU_25 -6.06961 0.83072 3.09338 -0.45053 0.08678 0.09133 1.08552 -1.9083 -0.00062 -0.0023 -1.48234 0.10822 0 0 0 0 0 0.01186 0.47521 0.60573 0 -0.19298 0 0.18072 0.42086 0.45094 -2.66541
ILE_26 -8.2182 1.14978 1.87373 -0.47081 0.37689 0.08511 1.63124 -2.06284 -0 -0 -1.46578 0.54364 0 0 0 0 0 -0.0757 0.10771 0.56234 0 -0.23395 0 0.73287 -0.38162 0.73128 -5.11433
ASN_27 -7.33775 0.9616 5.75012 -0.17414 0.0195 0.28827 2.85249 -2.99872 -0.01664 -0.11899 -3.01297 -0.87346 0 0 -0.6767 0 0 0.00361 0.04295 0 1.58342 -0.48628 0 -0.93687 -0.31114 0.99874 -4.44296
GLU_28 -4.92729 0.59076 5.61986 -0.37567 0.09806 0.67826 1.87918 -2.29745 -0.01564 -0.05642 -2.67202 -0.65334 0 0 0 -0.3383 0 -0.00846 0.05932 0 2.17059 0.23139 0 -2.7348 0.40836 0.77454 -1.56909
ILE_29 -7.54861 1.46592 1.43467 -0.52399 0.45474 0.1236 0.86595 -1.71214 -0.03464 -0.25873 0.17625 -0.11199 0 0 0 0 0 -0.051 0.1421 0.30473 0 -0.672 0 0.73287 0.24334 1.29993 -3.669
PRO_30 -6.4504 1.13301 3.3184 -0.11376 0.00439 0.08422 1.8161 -1.43289 -0 -0 -2.74818 0.28492 0 0 0 0 0 -0.11402 0.10461 0.09659 0 -0.97508 0 -2.4119 -0.45408 1.38702 -6.47107
LEU_31 -6.65347 0.47395 4.14587 -0.73579 0.44644 0.29707 2.94118 -2.36573 -0 -0 -2.68281 -0.0219 0 0 0 0 0 0.1465 0.3235 1.86453 0 0.30483 0 0.18072 -0.16678 0.51992 -0.98198
ALA_32 -5.15494 0.89598 1.95111 -0.02481 0.00052 0 2.82142 -1.96975 -0.00768 -0.02348 -2.58857 -0.43024 0 0 0 0 0 0.06989 0 0 0 0.07054 0 1.8394 0.42995 0.39328 -1.72739
GLN_33 -5.35247 0.33324 4.90895 -0.26446 0.05681 0.23732 2.88037 -2.31204 -0.01248 -0.04268 -4.06414 -0.69889 0 0 0 -0.90119 0 -0.03045 0.01886 0 3.34928 0.18834 0 -0.18838 0.64735 0.33761 -0.90905
LEU_34 -8.18815 1.15807 1.85906 -0.62212 0.18853 0.17475 2.74415 -2.04828 -0.01084 -0.03233 -3.01982 0.30945 0 0 0 0 0 0.01812 0.10108 0.61011 0 -0.36055 0 0.18072 0.30838 0.66898 -5.96068
GLU_35 -6.34209 0.11911 7.70809 -0.32281 0.06367 0.4181 3.58079 -3.18252 -0.01248 -0.04268 -6.3929 -0.41306 0 0 0 -1.24261 0 -0.05753 0.0434 0 3.12186 0.33364 0 -2.7348 0.16577 0.66539 -4.52369
LEU_36 -8.42089 1.37663 2.40599 -0.51533 0.38382 0.10628 2.44495 -2.19403 -0.01304 -0.0429 -2.63952 0.16276 0 0 0 0 0 0.00263 0.08981 0.63989 0 -0.27974 0 0.18072 0.06056 0.69122 -5.56019
HIS_37 -5.5342 0.13311 5.4167 -0.64002 0.06228 0.58227 2.65218 -2.53723 -0 -0 -3.87233 -0.81154 0 0 0 -0.60885 0 -0.04581 0.00579 0 2.86775 0.07255 0 -0.45461 -0.0422 0.64156 -2.11259
ILE_38 -7.80025 1.23797 2.24301 -0.49133 0.37208 0.10937 1.3196 -2.13504 -0.0257 -0.16641 -0.93713 -0.0054 0 0 0 0 0 0.3047 0.11172 0.34003 0 -0.7368 0 0.73287 -0.10349 1.17051 -4.45968
PRO_39 -3.81117 0.57488 2.04487 -0.12703 0.01139 0.0921 0.90094 -1.10113 -0 -0 -1.36849 0.18584 0 0 0 0 0 -0.04449 0.01508 0.21009 0 -0.59612 0 -2.4119 -0.34665 1.29637 -4.47544
THR_40 -4.38316 0.8604 2.69285 -0.12504 0.03037 0.09881 1.03372 -1.58673 -0.01807 -0.14554 0.32914 -0.70283 0 0 0 0 0 0.35978 0.03057 0.47258 0 -0.14064 2.34444 -1.0874 -0.24184 0.61435 0.43577
ASP_41 -3.13783 0.6376 4.39054 -0.25412 0.21063 0.83949 2.04638 -1.93332 -0 -0 -1.48874 -1.49739 0 0 -0.59838 -0.56308 0 -0.01213 0.00015 0 1.91631 -0.81999 0 -2.3716 -0.24452 0.75028 -2.12972
ASN_42 -3.65672 0.3981 3.71434 -0.21158 0.06861 0.35463 1.21537 -1.82746 -0.01473 -0.05093 -0.57368 -0.72834 0 0 0 0 0 -0.04451 0.0031 0 3.54078 -0.62906 0 -0.93687 -0.41563 0.52359 0.72899
HIS_D_43 -5.95905 0.50123 5.29659 -0.37292 0.05695 0.39033 2.28296 -2.51974 -0.01615 -0.14561 -2.28116 -0.45195 0 0 -1.4315 0 0 0.03151 0.12251 0 3.25538 0.00478 0 -0.45461 -0.1351 0.36078 -1.46478
GLY_44 -3.05204 0.31857 4.61263 -0.00043 0 0 2.55358 -2.14627 -0.01523 -0.05527 -3.25366 -0.17323 0 0 -1.1449 0 0 -0.11543 0 0 0 -0.70222 0 0.83697 0.11393 0.52287 -1.70013
ALA_45 -2.40356 0.17806 2.68726 -0.02242 0 0 1.47398 -1.45903 -0 -0 -0.94075 -0.38418 0 0 0 0 0 -0.00251 0 0 0 -0.38774 0 1.8394 -0.30987 0.34897 0.6176
ALA_46 -2.90432 0.47712 2.80605 -0.02412 0 0 1.15151 -1.70299 -0 -0 -0.6179 -0.37195 0 0 0 0 0 0.02186 0 0 0 -0.30559 0 1.8394 -0.67191 0.17797 -0.12488
ASP_47 -6.36526 0.57446 7.15585 -0.11166 0.00057 0.33275 3.41485 -3.42991 -0 -0 -3.85292 -0.62768 0 0 -1.1449 0 0 0.15154 0.02139 0 2.22818 -0.33146 0 -2.3716 -0.51187 0.35161 -4.51605
ASN_48 -7.0599 0.25239 7.72953 -0.16958 0.0203 0.24293 3.14418 -3.85313 -0 -0 -2.40948 -0.31894 0 0 0 0 0 0.21192 0.07794 0 1.42816 0.42461 0 -0.93687 -0.08077 0.50575 -0.79097
ALA_49 -4.09256 0.32683 4.38873 -0.0213 0 0 2.41112 -2.41818 -0.00333 -0.03664 -2.04386 -0.35631 0 0 0 0 0 0.17851 0 0 0 -0.22196 0 1.8394 -0.12959 0.41045 0.2313
VAL_50 -5.56644 0.7588 5.15806 -0.31431 0.19753 0.07135 2.86532 -2.83613 -0.00163 -0.01229 -2.16527 -0.10462 0 0 0 0 0 -0.06007 0.05415 0.05066 0 -0.30225 0 1.9342 -0.24025 0.47665 -0.03655
GLN_51 -7.43016 0.39175 6.74996 -0.67524 0.10349 0.68782 2.85065 -3.3904 -0.01112 -0.12915 -3.0323 -0.30355 0 0 0 0 0 0.12696 0.07186 0 2.88389 -0.2418 0 -0.18838 -0.23194 0.56382 -1.20385
HIS_D_52 -7.28814 0.44393 8.28925 -0.57412 0.00886 0.60577 4.20565 -3.73478 -0.01252 -0.09285 -4.04564 -0.41677 0 0 0 -1.62537 0 -0.00254 0.016 0 2.48238 -0.28235 0 -0.45461 -0.04373 0.56207 -1.9595
GLU_53 -6.98013 0.49059 8.10768 -0.42899 0.06879 0.86561 4.06936 -3.67666 -0.00283 -0.0323 -4.42652 -0.46565 0 0 0 -1.534 0 -0.00848 0.09769 0 3.77707 -0.33126 0 -2.7348 -0.11553 0.51765 -2.74272
VAL_54 -5.97837 0.78456 5.17638 -0.31642 0.20572 0.07345 2.80381 -2.98376 -0.02378 -0.11498 -1.72726 -0.23813 0 0 0 0 0 -0.04774 0.01315 0.06603 0 -0.31689 0 1.9342 -0.31168 0.50233 -0.4994
SER_55 -5.19481 0.49315 6.22972 -0.02018 0 0.01902 3.35286 -2.96942 -0.01745 -0.15711 -3.10636 -0.39605 0 0 0 -0.45746 0 -0.01996 0.01696 0.6074 0 0.36689 0.62809 -0.77834 0.14062 0.69047 -0.57196
ARG_56 -9.76533 0.84435 8.40648 -0.64076 0.07806 0.3754 3.25749 -3.75221 -0.03286 -0.21145 -3.17001 0.45921 0 0 -1.06552 -0.74508 0 -0.02396 0.00526 2.41731 0 -0.15188 0 -1.2888 -0.0306 0.94283 -4.09208
PHE_57 -9.09492 1.30054 3.90864 -0.77696 0.21925 0.52602 2.30855 -2.83918 -0.00817 -0.08239 -2.30943 0.079 0 0 0 0 0 0.24664 0.76893 0 2.50997 -0.25185 0 1.0402 -0.30686 1.09843 -1.66358
THR_58 -7.55833 1.73547 4.36005 -0.1639 0.05904 0.09015 3.36138 -2.98699 -0.02042 -0.15452 -1.52553 -0.13463 0 0 0 0 0 0.20945 0.02212 1.96175 0 -0.29601 2.32017 -1.0874 0.22975 1.13969 1.56129
LEU_59 -7.52477 0.7722 2.46539 -0.47788 0.18293 0.10101 1.28157 -2.19645 -0.03959 -0.2598 -0.147 0.24272 0 0 0 0 0 -0.01524 0.4005 0.91216 0 -0.16578 0 0.18072 0.08371 1.01103 -3.19259
GLY_60 -2.66071 0.1622 2.52227 -5e-05 0 0 1.02366 -1.38392 -0 -0 -1.09188 -0.37907 0 0 0 0 0 -0.19022 0 0 0 -1.43123 0 0.83697 -0.79955 0.76374 -2.62778
VAL_61 -6.64315 0.96764 3.33295 -0.32704 0.27949 0.06898 2.42477 -2.75747 -0.0021 -0.00821 -1.81516 -0.07366 0 0 0 0 0 -0.03789 0.24962 0.1159 0 -0.35823 0 1.9342 -0.57888 1.01009 -2.21815
ARG_62 -5.64791 0.73607 4.88982 -0.90434 0.11381 0.63605 2.41228 -2.38277 -0.01919 -0.22857 -4.60444 0.44613 0 0 0 -0.76548 0 0.01625 0.16263 3.08441 0 -0.00858 0 -1.2888 -0.24737 1.26767 -2.33231
VAL_63 -7.37243 0.83599 2.86508 -0.26428 0.12036 0.05624 2.54606 -2.55247 -0 -0 -2.06357 -0.40261 0 0 0 0 0 -0.08782 0.03781 0.22234 0 -0.61649 0 1.9342 -0.35868 0.92525 -4.17502
GLY_64 -3.88661 0.26058 2.89499 -0.00072 0 0 2.41573 -1.79094 -0 -0 -2.76707 -0.27379 0 0 0 0 0 -0.0278 0 0 0 -0.04978 0 0.83697 0.39613 0.57095 -1.42134
ILE_65 -9.01566 1.65268 1.76487 -0.58871 0.62642 0.09382 2.71218 -2.30784 -0 -0 -3.14143 0.32216 0 0 0 0 0 0.03518 0.49043 1.19329 0 -0.2774 0 0.73287 0.51163 0.7023 -4.4932
ALA_66 -5.33303 0.90906 2.34378 -0.02421 0.0001 0 1.88035 -2.07825 -0.00494 -0.01802 -1.81078 -0.40079 0 0 0 0 0 0.00986 0 0 0 0.39472 0 1.8394 0.31526 0.56136 -1.41613
GLN_67 -7.93422 0.84896 5.73318 -0.36602 0.05814 0.24467 2.8344 -3.08809 -0 -0 -2.9163 -0.30491 0 0 0 -0.70352 0 -0.03302 0.01538 0 3.11476 0.29687 0 -0.18838 0.41721 0.30215 -1.66872
ASP_68 -3.56865 0.30879 5.71067 -0.12095 0.02143 0.37873 2.77913 -2.40083 -0.02042 -0.12102 -4.54282 -1.05687 0 0 -0.77953 -0.60653 0 -0.0646 0.00916 0 2.63543 -0.58987 0 -2.3716 -0.17077 0.65524 -3.91587
ASN_69 -2.32169 0.41571 1.80653 -0.19409 0.02972 0.32308 0.2247 -1.0906 -0.00177 -0.02137 -0.29301 -0.91529 0 0 0 0 0 0.10385 0.05235 0 1.61885 -0.58036 0 -0.93687 -0.34424 0.78428 -1.34024
LYS_70 -4.27092 0.64668 6.05699 -0.40744 0.0631 0.22019 3.23733 -2.74286 -0 -0 -5.53893 0.01304 0 0 0 -0.33307 0 -0.08146 0.08532 1.8918 0 0.39033 0 -1.5107 0.33376 1.19749 -0.74933
PRO_71 -3.474 0.61681 1.40968 -0.12023 0.00983 0.08696 0.52735 -0.88434 -0 -0 -0.38398 0.23237 0 0 0 0 0 0.31021 0.01481 0.13299 0 -0.73433 0 -2.4119 0.27846 1.11216 -3.27716
LEU_72 -6.7648 0.42387 2.50819 -0.47314 0.19827 0.0973 1.82553 -1.91748 -0.02476 -0.1015 -1.1638 0.16634 0 0 0 0 0 -0.01301 0.03837 0.45451 0 -0.20793 0 0.18072 -0.0753 0.60915 -4.23946
PHE_73 -8.68005 1.19145 1.47558 -1.08845 0.12987 0.68354 1.66231 -2.14178 -0.02086 -0.08594 -1.61392 -0.12056 0 0 0 0 0 0.11239 0.00508 0 1.4603 -0.43672 0 1.0402 -0.05673 0.63851 -5.84579
ASP_74 -3.93622 0.1482 5.43252 -0.20473 0.04998 0.65783 2.74277 -2.32542 -0 -0 -2.41913 -1.34678 0 0 0 -0.76548 0 -0.06757 0.00211 0 1.86349 -0.83639 0 -2.3716 0.01758 0.45381 -2.90503
GLY_75 -4.09667 0.39104 3.98994 -0.00088 0 0 2.10619 -2.16112 -0 -0 -2.1731 -0.21779 0 0 0 0 0 0.07813 0 0 0 -0.85252 0 0.83697 0.5319 0.34625 -1.22164
TYR_76 -8.1859 0.75516 4.96721 -0.57294 0.08971 0.27217 3.37746 -3.17462 -0.02968 -0.30311 -3.35435 -0.23611 0 0 0 0 0 0.00451 0.16575 0 2.09202 -0.30734 0.09387 1.2797 0.24095 0.42758 -2.39797
LEU_77 -9.51293 1.35042 3.52162 -0.61374 0.28719 0.14925 2.32776 -3.06305 -0.01015 -0.06391 -2.38299 0.38725 0 0 0 0 0 0.02945 0.03345 0.52518 0 -0.21354 0 0.18072 -0.31214 0.75758 -6.62258
VAL_78 -7.07332 0.49036 3.62235 -0.28272 0.14182 0.06058 2.47445 -2.51259 -0.01797 -0.06323 -2.20874 -0.30262 0 0 0 0 0 0.05819 0.01372 0.14354 0 -0.53201 0 1.9342 -0.07033 0.79985 -3.32446
GLN_79 -7.58781 0.71995 7.23523 -0.27306 0.0414 0.22418 2.88836 -3.2033 -0 -0 -2.24858 -0.65509 0 0 0 0 0 0.19741 0.22204 0 3.16533 0.15817 0 -0.18838 0.04615 0.75943 1.50144
LYS_80 -6.4193 0.35441 5.44364 -0.3834 0.04059 0.20829 3.566 -2.61306 -0.05056 -0.25821 -3.66244 -0.08401 0 0 0 -0.45746 0 -0.07375 0.019 2.01118 0 0.31393 0 -1.5107 0.24166 0.58159 -2.7326
LYS_81 -6.04028 0.75229 7.41473 -0.46179 0.06908 0.25237 3.88792 -2.99528 -0.00424 -0.01359 -6.84186 -0.0437 0 0 0 -0.4012 0 -0.02116 0.08456 1.82668 0 0.2058 0 -1.5107 0.25171 0.72196 -2.86669
MET_82 -6.86194 0.55813 3.61767 -0.83454 0.19142 0.36357 1.7821 -1.78135 -0.02348 -0.17113 -1.22284 -0.06152 0 0 -0.75113 0 0 0.16559 0.02972 2.47503 0 0.10861 0 0.60916 -0.12786 0.89965 -1.03514
GLN_83 -4.42347 0.25624 4.53664 -0.32902 0.0487 0.19457 2.58216 -2.05297 -0.01109 -0.05624 -3.11052 -0.19748 0 0 0 -1.18394 0 0.00829 0.00336 0 2.83889 -0.14642 0 -0.18838 0.12023 0.49247 -0.61797
LEU_84 -5.7707 0.58859 1.37346 -0.45376 0.12637 0.09097 0.33446 -1.34865 -0 -0 -0.68539 0.10876 0 0 0 0 0 0.00522 0.24205 0.64361 0 -0.29897 0 0.18072 0.09839 0.36944 -4.39543
LYS_85 -2.3859 0.2345 3.24813 -0.36983 0.04264 0.17919 1.66267 -1.48396 -0.01528 -0.10933 -0.66273 -0.02826 0 0 0 0 0 -0.04943 0.00167 1.89821 0 -0.03874 0 -1.5107 0.27871 0.32454 1.2161
GLY_86 -1.49028 0.33913 1.70697 -5e-05 0 0 0.41371 -0.75253 -0 -0 0.33698 -0.43158 0 0 0 0 0 -0.07701 0 0 0 -1.15925 0 0.83697 -0.03119 0.28483 -0.0233
LYS_87 -3.04124 0.52248 3.2535 -0.2939 0.03545 0.17312 1.08541 -1.41857 -0.00225 -0.01317 -2.24582 -0.41365 0 0 0 -0.24661 0 -0.0258 0.12257 1.46338 0 0.31591 0 -1.5107 -0.21288 0.45111 -2.00166
GLU_88 -4.45206 0.31379 5.48287 -0.20461 0.03106 0.29791 2.79752 -2.45864 -0.01339 -0.10236 -2.99376 -0.46131 0 0 0 -0.60885 0 0.00277 0.00504 0 3.09216 0.03628 0 -2.7348 0.18377 0.32782 -1.45881
TRP_89 -11.2295 1.37659 4.47922 -0.87344 0.09716 0.3586 2.66228 -3.26642 -0 -0 -1.78704 -0.30864 0 0 0 0 0 0.27062 0.00638 0 3.10344 -0.03973 0 1.6906 0.05098 0.43794 -2.97094
SER_90 -4.10908 0.33153 4.34629 -0.02574 0 0.02177 2.4808 -2.16168 -0.00497 -0.03568 -2.73927 0.1596 0 0 0 0 0 0.001 0.00289 0.45717 0 0.12031 0.60211 -0.77834 0.12762 0.57139 -0.63227
VAL_91 -6.50475 0.6915 2.80973 -0.3632 0.29014 0.08748 2.22764 -2.13364 -0.00766 -0.02517 -2.29494 -0.23068 0 0 0 0 0 -0.05398 0.08857 0.79725 0 -0.67328 0 1.9342 -0.09222 0.36874 -3.08428
ARG_92 -6.34861 0.49959 6.58725 -0.63146 0.1309 0.38249 3.78811 -2.92939 -0.00998 -0.03685 -4.05541 0.02501 0 0 0 -1.18394 0 -0.04402 0.08641 2.67223 0 0.16955 0 -1.2888 -0.10551 0.43499 -1.85741
LEU_93 -7.08711 0.66529 1.72363 -0.46925 0.17942 0.10238 2.63739 -1.94584 -0.01271 -0.03996 -2.85892 0.04209 0 0 0 0 0 -0.04677 0.16429 0.99014 0 -0.22245 0 0.18072 0.1067 0.42778 -5.46318
GLU_94 -7.21131 0.59887 8.1343 -0.32251 0.04954 0.40379 4.30465 -3.43283 -0.01819 -0.08352 -6.45409 -0.38473 0 0 0 -1.54221 0 -0.07867 0.04037 0 3.79351 0.33149 0 -2.7348 0.33128 0.33162 -3.94343
ALA_95 -5.14229 0.48792 2.86757 -0.0224 0 0 2.74868 -2.22768 -0.00505 -0.01478 -2.68068 -0.30554 0 0 0 0 0 0.03109 0 0 0 0.17672 0 1.8394 0.43901 0.21769 -1.59035
ARG_96 -8.37073 0.77585 7.60876 -0.55842 0.1174 0.31359 3.76743 -3.32877 -0 -0 -4.91096 -0.03986 0 0 0 -1.00369 0 0.01273 0.30067 2.4365 0 -0.23761 0 -1.2888 0.05713 0.39887 -3.94992
HIS_97 -10.9173 1.0851 9.32373 -0.46882 0.03844 0.31699 4.47476 -4.65002 -0.02209 -0.12992 -4.13833 -0.9805 0 0 -1.20672 0 0 -0.00711 0.02373 0 1.74001 0.16683 0 -0.45461 -0.06916 0.60289 -5.27216
ALA_98 -4.42165 0.42412 3.40806 -0.02278 0 0 2.63986 -2.19755 -0 -0 -2.49414 -0.36854 0 0 -1.10021 0 0 -0.07107 0 0 0 -0.36649 0 1.8394 -0.00704 0.51297 -2.22506
LEU_99 -8.9368 1.64906 2.36309 -0.74583 0.35008 0.35354 2.4743 -2.37878 -0.0002 -0.00074 -2.01931 0.02946 0 0 -1.20672 0 0 -0.15489 0.07723 1.36339 0 -0.02223 0 0.18072 -0.00168 0.58858 -6.03772
GLN_100 -8.63346 1.34142 6.44595 -0.82222 0.22586 0.86276 3.87282 -3.36674 -0.00893 -0.09911 -4.02258 -0.92836 0 0 0 0 0 -0.09028 0.0679 0 2.93946 -0.19941 0 -0.18838 -0.08583 0.50842 -2.18071
LYS_101 -5.95166 0.68147 6.17444 -0.44138 0.07045 0.26327 3.33139 -2.92777 -0.03753 -0.20479 -3.54896 -0.18187 0 0 -0.41451 0 0 -0.08203 0.18831 2.09343 0 -0.08469 0 -1.5107 -0.27685 0.40302 -2.45696
LEU_102 -9.59231 1.49686 3.58907 -0.67777 0.26339 0.18308 2.903 -2.94447 -0.00434 -0.0254 -2.67472 0.24679 0 0 0 0 0 -0.0789 0.17853 2.91477 0 -0.16869 0 0.18072 -0.29511 0.67919 -3.82633
THR_103 -6.20251 0.79685 4.29561 -0.14117 0.04464 0.08167 2.53479 -2.45636 -0.00206 -0.01209 -2.23137 -0.2302 0 0 0 0 0 0.04879 0.10535 0.09865 0 -0.28562 4.10064 -1.0874 -0.42947 0.81457 -0.15668
PHE_104 -7.97315 0.72539 3.43054 -0.53482 0.21822 0.27517 2.39488 -2.39545 -0 -0 -1.16969 -0.09989 0 0 0 0 0 -0.05061 0.05637 0 3.05778 0.06737 0 1.0402 -0.25512 0.57376 -0.63905
LEU_105 -6.43938 0.7338 3.46261 -0.638 0.22692 0.21078 1.35137 -2.17352 -0.0316 -0.15851 -0.72667 0.17499 0 0 0 0 0 0.56392 0.0007 0.77643 0 -0.21488 0 0.18072 0.53578 1.08871 -1.07584
PRO_106 -4.4585 0.98428 1.91602 -0.20167 0.00485 0.14834 0.76607 -1.01676 -0.05351 -0.34066 -0.78992 -0.0747 0 0 0 0 0 0.03327 0.03828 0.62812 0 -0.70057 0 -2.4119 0.32909 1.41718 -3.78271
HIS_107 -5.89227 0.32279 6.2179 -0.5132 0.01177 0.30904 2.59334 -2.99619 -0.0616 -0.28022 -1.56931 -0.8508 0 0 0 0 0 0.03524 0.01315 0 1.83998 -0.51312 0 -0.45461 -0.04982 0.72584 -1.1121
SER_108 -4.23062 0.3124 3.34874 -0.02627 0 0.02131 1.21587 -1.81172 -0.02957 -0.22819 -1.48599 0.13346 0 0 -0.76195 0 0 0.08573 8e-05 0.43528 0 0.41742 0.60012 -0.77834 0.24995 0.36313 -2.16917
ARG_109 -7.919 0.62677 4.8473 -0.48777 0.05777 0.22793 2.51545 -2.65601 -0.01401 -0.08504 -2.53638 0.59684 0 0 0 0 0 -0.0014 0.15379 2.4179 0 -0.06889 0 -1.2888 0.09125 0.54787 -2.97443
VAL_110 -7.26646 1.42688 0.00409 -0.26761 0.18417 0.05496 0.84431 -1.48181 -0 -0 -0.6092 -0.27522 0 0 0 0 0 -0.02989 0.10002 0.33523 0 -0.79275 0 1.9342 -0.21962 0.67695 -5.38176
PHE_111 -9.60816 1.03155 2.38077 -0.58256 0.12893 0.29303 2.28032 -2.25597 -0 -0 -2.55555 0.06486 0 0 0 0 0 0.03383 0.00023 0 2.18846 -0.34592 0 1.0402 -0.35853 0.58438 -5.68013
ARG_112 -5.8418 0.57339 5.07167 -0.63807 0.09079 0.42133 1.2898 -2.20802 -0 -0 -1.31236 0.26935 0 0 -0.74353 0 0 0.02413 0.08191 2.18413 0 -0.24092 0 -1.2888 -0.2794 0.69839 -1.84799
GLN_113 -3.22298 0.18763 3.24333 -0.62145 0.08128 0.61073 1.13938 -1.4564 -0.03329 -0.10837 -0.97839 -0.66821 0 0 0 0 0 0.06718 0.01736 0 2.41665 -0.27087 0 -0.18838 -0.17115 0.52642 0.57047
GLN_114 -8.30171 0.47836 6.19208 -0.45698 0.06445 0.37267 2.79733 -3.19274 -0.02218 -0.16318 -2.56879 -0.57571 0 0 -0.74353 0 0 0.0333 0.03486 0 3.43262 0.10825 0 -0.18838 0.10107 0.46772 -2.13049
ASP_115 -6.1496 0.2324 7.99727 -0.24739 0.08847 0.91305 3.14408 -3.35064 -0.04828 -0.31771 -5.66814 -0.83689 0 0 -0.61502 -0.51943 0 -0.03474 0.09799 0 1.65403 -0.48676 0 -2.3716 0.03895 0.48236 -5.9976
ASP_116 -6.07792 0.38401 7.22425 -0.19075 0.0877 0.61182 2.73525 -3.12285 -0 -0 -3.99233 -3.72231 0 0 0 -0.89927 0 0.16306 0.39788 0 4.14502 -0.28272 0 -2.3716 -0.275 0.40453 -4.78122
SER_117 -4.43226 0.16325 5.63564 -0.02601 0 0.06067 2.0027 -2.53671 -0 -0 -1.96886 -0.60281 0 0 0 0 0 0.05139 0.00037 0.76606 0 0.32731 0.60149 -0.77834 -0.06886 0.3845 -0.42051
THR_118 -5.20453 0.32207 5.87442 -0.20072 0.11143 0.07202 2.45384 -2.68529 -0 -0 -4.30598 -0.00663 0 0 -0.61502 -0.51943 0 0.05181 0.01078 0.07705 0 0.00398 2.29177 -1.0874 0.13549 0.31021 -2.91013
VAL_119 -7.78979 0.80221 3.33313 -0.31509 0.28997 0.0722 2.46428 -2.67423 -0.02158 -0.1445 -1.64633 -0.02773 0 0 0 0 0 -0.03376 0.0621 0.05261 0 -0.24811 0 1.9342 0.02169 0.40834 -3.46039
MET_120 -9.29212 0.99049 4.5313 -0.55588 0.27767 0.06675 2.53594 -2.69368 -0.00521 -0.04019 -2.137 -0.22427 0 0 0 0 0 0.02399 0.45584 1.95 0 0.09994 0 0.60916 0.26411 0.60076 -2.54239
LYS_121 -6.15874 0.28503 7.34702 -0.3161 0.03262 0.14364 3.24918 -3.20232 -0 -0 -4.39597 0.02465 0 0 0 -0.43117 0 -0.03502 0.01735 1.74946 0 0.02442 0 -1.5107 0.09548 0.51891 -2.56226
GLY_122 -3.64822 0.1582 4.78601 -5e-05 0 0 2.37445 -2.31684 -0.01461 -0.14914 -3.26558 -0.41265 0 0 0 0 0 -0.09241 0 0 0 0.13467 0 0.83697 0.42144 0.19455 -0.99322
LEU_123 -8.79072 0.90091 4.1698 -0.50202 0.30577 0.12924 2.48812 -2.99317 -0 -0 -2.17849 0.2264 0 0 0 0 0 -0.03689 0.05837 0.33268 0 -0.2858 0 0.18072 0.44023 0.43504 -5.11983
LEU_124 -9.94443 1.1707 4.05325 -0.4962 0.27183 0.10648 3.27469 -3.22549 -0.00099 -0.00771 -2.88409 0.26357 0 0 0 0 0 -0.01329 0.02127 0.43201 0 -0.25703 0 0.18072 -0.28256 0.66054 -6.67674
GLN_125 -5.70935 0.3338 6.03956 -0.27116 0.06458 0.21913 2.07594 -2.88612 -0.01982 -0.18933 -2.10158 -0.48565 0 0 0 0 0 -0.04442 0.16622 0 2.71562 -0.08139 0 -0.18838 -0.22981 0.41946 -0.17271
SER_126 -2.98913 0.1965 4.02313 -0.03221 0.0002 0.02162 2.01122 -1.89152 -0.00968 -0.07099 -1.98591 -0.01258 0 0 0 0 0 -0.03775 0.00305 0.61436 0 0.24704 1.84624 -0.77834 -0.23754 0.25924 1.17694
ALA_127 -4.2458 0.41318 3.13513 -0.02783 0.00531 0 2.81314 -2.10328 -0 -0 -2.7748 -0.43161 0 0 -0.41451 0 0 -0.05571 0 0 0 -0.01032 0 1.8394 -0.42885 0.28654 -2.00002
GLY_128 -2.42176 0.1709 2.829 -6e-05 0 0 1.32192 -1.45222 -0 -0 -1.50657 -0.3818 0 0 0 0 0 -0.109 0 0 0 -1.50705 0 0.83697 -0.68126 0.30339 -2.59753
VAL_129 -6.59928 0.36152 2.39792 -0.29334 0.17831 0.07567 2.06813 -2.28515 -0 -0 -0.34498 -0.7034 0 0 0 0 0 0.03571 0.0095 0.12763 0 0.26955 0 1.9342 0.00075 0.43525 -2.33201
LYS_130 -3.34682 0.22134 2.66834 -0.32201 0.04721 0.17581 0.98713 -1.30824 -0.02273 -0.15359 -0.76236 -0.21512 0 0 0 0 0 -0.04532 0.00413 1.77476 0 -0.07342 0 -1.5107 0.12305 0.43305 -1.32549
LEU_131 -4.3008 0.49661 2.861 -0.53055 0.20056 0.162 1.88521 -1.75075 -0 -0 -1.89577 0.08104 0 0 0 0 0 0.02951 0.04401 0.5387 0 0.01358 0 0.18072 -0.05194 0.34299 -1.69387
THR_132 -4.17867 0.56946 2.23635 -0.11555 0.09537 0.079 1.46424 -1.50273 -0.02273 -0.15359 -1.28296 -0.52868 0 0 0 0 0 -0.00743 0.09134 0.09723 0 -0.61196 2.27766 -1.0874 -0.0026 0.40921 -2.17443
GLN_133 -4.04388 0.45369 3.77477 -0.59775 0.11009 0.3849 2.38706 -1.86099 -0 -0 -2.47335 -0.9489 0 0 -1.16496 0 0 -0.00516 0.11945 0 4.32826 0.00595 0 -0.18838 -0.14468 0.41263 0.54876
GLU_134 -4.04779 0.44318 3.69006 -0.33322 0.07462 0.45066 2.15189 -1.75931 -0 -0 -2.79305 -0.3644 0 0 -1.16496 -0.43117 0 -0.03745 0.01443 0 3.08046 0.35975 0 -2.7348 0.29494 0.30366 -2.80247
SER_135 -3.46568 0.29564 3.31857 -0.03052 0.01334 0.02826 1.71614 -1.60537 -0 -0 -1.4697 0.26642 0 0 0 0 0 -0.03038 0.00094 0.67539 0 -0.15125 0.60107 -0.77834 0.53677 0.31532 0.23661
ALA_136 -3.88307 0.24151 1.49368 -0.02394 0 0 1.1263 -1.35164 -0 -0 0.73768 -0.1885 0 0 0 0 0 0.06775 0 0 0 -0.1472 0 1.8394 -0.14523 0.32042 0.08714
ALA_137 -2.35846 0.41871 1.48093 -0.0248 0.00101 0 0.50039 -0.8587 -0 -0 0.05724 -0.39231 0 0 0 0 0 0.039 0 0 0 0.41732 0 1.8394 0.44125 0.54311 2.1041
GLN_138 -5.02394 0.65723 3.51737 -0.60677 0.06184 0.39703 1.00945 -1.73239 -0.02548 -0.19062 -0.96019 -0.58051 0 0 0 0 0 -0.06278 0.04655 0 2.95586 0.23836 0 -0.18838 1.02476 0.76896 1.30634
LEU_139 -2.12106 0.07183 1.63577 -0.47465 0.2349 0.09518 0.09297 -0.92453 -0 -0 -0.59321 0.1493 0 0 0 0 0 0.03425 0.10879 0.5073 0 -0.31578 0 0.18072 0.00969 0.51482 -0.79371
SER_140 -2.01255 0.0582 2.60699 -0.03001 0 0.06969 0.88203 -1.02765 -0.01782 -0.112 -1.26137 -0.33237 0 0 0 -0.58558 0 0.00423 0.01504 0.12856 0 -0.46584 0.61993 -0.77834 -0.2454 0.30926 -2.175
SER_141 -1.79517 0.0301 2.23645 -0.02639 0 0.06096 0.51634 -1.01297 -0.01476 -0.11086 -0.19322 -0.52899 0 0 0 0 0 -0.01953 0.01549 0.19463 0 -0.41665 0.60032 -0.77834 -0.41507 0.16547 -1.4922
LYS_142 -4.14523 0.20448 2.91341 -0.31005 0.02971 0.14554 0.11101 -1.42181 -0.03329 -0.10837 -0.02093 0.02792 0 0 0 0 0 -0.01412 0.0072 2.03004 0 -0.0361 0 -1.5107 -0.45034 0.18647 -2.39518
HIS_143 -5.46326 0.38821 4.76764 -0.43399 0.018 0.46076 2.51177 -2.49195 -0 -0 -2.63303 -0.18026 0 0 0 0 0 0.04093 0.00086 0 2.22188 -0.10889 0 -0.45461 -0.12316 0.30413 -1.17495
ASP_144 -3.00866 0.24968 3.98632 -0.16227 0.0796 0.53861 1.60608 -1.70709 -0 -0 -2.43354 -3.40794 0 0 -0.28997 0 0 0.01231 0.09453 0 4.0191 0.06704 0 -2.3716 0.36964 0.27008 -2.08809
GLN_145 -6.01241 0.40405 5.02702 -0.28674 0.03233 0.24242 2.49131 -2.47464 -0.02975 -0.19434 -3.75985 -0.70709 0 0 -2.36744 0 0 0.06647 0.10037 0 4.33951 0.13599 0 -0.18838 0.64781 0.31864 -2.21473
LEU_146 -8.15841 0.88159 3.42091 -0.47046 0.23969 0.09849 2.50959 -2.35912 -0.01775 -0.06368 -1.66301 0.01243 0 0 0 0 0 -0.02682 0.03446 1.0002 0 -0.23899 0 0.18072 0.38388 0.48113 -3.75516
LEU_147 -7.49893 1.07379 1.99107 -0.47926 0.25862 0.10521 1.07605 -1.92702 -0.00751 -0.02401 -0.99845 0.07265 0 0 0 0 0 -0.03511 0.46909 1.71941 0 -0.17434 0 0.18072 0.01314 0.97867 -3.20621
GLN_148 -9.63449 0.91221 6.54876 -0.34988 0.03313 0.24691 3.72673 -3.40742 -0.05914 -0.23722 -4.35618 -0.45127 0 0 0 -0.84618 0 -0.06929 0.00035 0 3.15246 0.22608 0 -0.18838 0.15637 1.2047 -3.39174
PHE_149 -8.08692 0.7652 3.35689 -0.9033 0.08208 0.24065 1.72765 -2.23448 -0.00411 -0.01224 -0.2466 -0.54566 0 0 0 0 0 -0.01266 0.02681 0 2.84722 -0.23816 0 1.0402 0.33542 0.64217 -1.21985
ARG_150 -5.08929 0.23178 4.75464 -0.65662 0.1973 0.42516 2.31428 -2.19417 -0.00883 -0.05701 -3.18313 -0.19545 0 0 -1.22294 -1.01703 0 0.04246 0.07435 2.16419 0 -0.1697 0 -1.2888 0.14514 0.4483 -4.28536
LEU_151 -8.35253 1.67483 4.24469 -0.7436 0.33693 0.25205 2.31587 -2.75859 -0.01919 -0.11244 -1.89918 0.10009 0 0 0 0 0 0.00804 0.50945 0.97588 0 0.09831 0 0.18072 0.05567 1.10774 -2.02527
SER_152 -6.67616 1.03109 6.79493 -0.03166 0 0.07252 3.64261 -3.22789 -0.00186 -0.01136 -3.70431 -0.28687 0 0 -1.77796 0 0 0.01296 0.01462 0.29301 0 -0.28235 0.75773 -0.77834 -0.29385 1.08666 -3.36647
ASP_153 -6.62333 0.58425 6.45673 -0.10397 0.00775 0.31446 3.50433 -3.15561 -0 -0 -3.19386 -0.39572 0 0 0 -0.84618 0 0.07683 0.00012 0 1.68454 0.13787 0 -2.3716 -0.39975 0.48518 -3.83795
TRP_154 -11.9779 1.5984 6.72097 -1.45479 0.15883 0.7149 2.99614 -3.89685 -0 -0 -2.59213 -0.30804 0 0 0 0 0 -0.00702 0.04651 0 1.91773 -0.20841 0 1.6906 -0.12664 0.57867 -4.14898
GLN_155 -7.78276 0.50539 7.15902 -0.26335 0.02205 0.18566 3.81067 -3.3731 -0.00185 -0.04009 -3.9989 -0.38145 0 0 -1.77796 -0.76775 0 -0.05684 0.04391 0 3.12511 -0.23081 0 -0.18838 -0.23616 0.62574 -3.62184
PHE_156 -11.5137 1.9604 4.4326 -0.84405 0.09934 0.28084 2.65378 -3.3317 -0 -0 -2.12436 0.01511 0 0 0 0 0 -0.01987 0.58655 0 2.36412 -0.11148 0 1.0402 -0.22447 0.61872 -4.11795
ILE_157 -9.09439 0.7843 3.82747 -0.49158 0.44518 0.09666 2.49568 -2.7761 -0 -0 -1.71382 0.12138 0 0 0 0 0 -0.04549 0.01181 0.48602 0 -0.43421 0 0.73287 0.00948 0.61735 -4.92739
ARG_158 -10.6276 0.98922 9.44115 -0.96377 0.22267 0.69425 3.90935 -4.28983 -0.01447 -0.12132 -4.26858 0.04469 0 0 0 -0.3383 0 -0.02214 0.05673 3.55021 0 -0.01284 0 -1.2888 -0.01497 0.50119 -2.55312
SER_159 -4.41763 0.13299 5.34381 -0.02797 0 0.06497 2.35517 -2.44424 -0.01469 -0.10171 -2.69134 -0.6067 0 0 0 0 0 -0.01705 0.00062 0.65167 0 0.34164 0.60356 -0.77834 0.08819 0.3321 -1.18495
ARG_160 -8.61172 0.39959 7.54706 -0.99574 0.26796 0.71974 3.32364 -3.56228 -0.01469 -0.10171 -1.30325 0.34309 0 0 0 0 0 -0.03168 0.41702 3.22556 0 -0.07731 0 -1.2888 -0.0368 0.32845 0.54814
LEU_161 -9.09288 0.6208 5.72615 -0.46776 0.22765 0.10722 3.19138 -3.39377 -0.00498 -0.05471 -2.39523 0.21662 0 0 0 0 0 0.04406 0.03382 0.35525 0 -0.29028 0 0.18072 -0.32378 0.71611 -4.60362
LEU_162 -8.57164 0.94541 5.5498 -0.45708 0.14461 0.09879 2.95604 -3.30484 -0.0014 -0.03598 -2.2437 0.21926 0 0 0 0 0 -0.03885 0.10592 0.41342 0 -0.26086 0 0.18072 -0.26113 0.76374 -3.79778
SER_163 -3.95844 0.24941 3.92901 -0.02833 0 0.06512 1.61641 -1.87566 -0 -0 -1.36773 -0.5551 0 0 0 0 0 -0.04352 0.00327 0.92105 0 0.30801 0.60282 -0.77834 -0.13396 0.46163 -0.58434
THR_164 -5.33822 0.42056 5.79151 -0.13345 0.08942 0.08303 2.39789 -2.62496 -0.00015 -0.00517 -2.35018 -1.14124 0 0 0 -0.31369 0 -0.0589 0.0186 0.01838 0 -0.10533 2.26272 -1.0874 -0.08973 0.34846 -1.81784
ASN_165 -5.4075 0.63824 4.7127 -0.30815 0.02978 0.63163 1.94084 -2.4543 -0.02715 -0.16974 -1.2746 -0.7839 0 0 0 0 0 -0.08664 0.24445 0 1.80543 -0.91784 0 -0.93687 -0.40404 0.63647 -2.13119
CYS_166 -6.2129 0.46491 4.15379 -0.05108 0 0.0154 1.71036 -2.00479 -0.02226 -0.12146 -1.6182 -0.55187 0 0 0 0 0 0.00687 0.00742 0.2206 0 -0.14428 0 3.6196 -0.23098 0.6369 -0.12196
TRP_167 -11.7893 1.49778 2.82858 -0.75782 0.20823 0.3362 2.92683 -2.93266 -0.00214 -0.00672 -2.33426 -0.07287 0 0 0 0 0 0.13772 0.34857 0 2.80299 -0.23682 0 1.6906 0.20885 1.22095 -3.92534
LEU_168 -7.60765 0.949 1.87453 -0.56233 0.08004 0.1676 1.90772 -1.89007 -0.01728 -0.06675 -2.85346 0.13317 0 0 -0.6767 0 0 0.05221 0.04432 0.66208 0 -0.31672 0 0.18072 0.16999 1.55052 -6.21904
LEU_169 -8.0614 1.49188 2.74765 -0.50838 0.20907 0.15559 1.71315 -2.24583 -0.00214 -0.00672 -1.90538 -0.01156 0 0 0 0 0 0.88886 0.59342 1.04559 0 0.08484 0 0.18072 0.36082 1.43982 -1.82999
PRO_170 -6.36057 1.40565 2.79342 -0.16866 0.00291 0.11993 0.78275 -1.18889 -0.00516 -0.09034 -0.72237 0.0747 0 0 0 0 0 -0.01324 0.04677 0.37813 0 -0.87674 0 -2.4119 -0.01055 1.53868 -4.70547
ASP_171 -4.67925 0.28467 6.87054 -0.21077 0.07053 0.66895 4.47893 -3.19947 -0.01147 -0.12364 -5.00702 -1.39031 0 0 -0.6533 0 0 -0.00032 0.05826 0 2.05213 -0.52797 0 -2.3716 -0.24597 0.91399 -3.02308
ALA_172 -4.70355 0.51499 3.54371 -0.02579 0.00057 0 1.99785 -2.18089 -0 -0 -1.23252 -0.40238 0 0 0 0 0 -0.10555 0 0 0 -0.17027 0 1.8394 -0.2651 0.44591 -0.74364
ALA_173 -2.5378 0.27229 2.88747 -0.02368 0 0 1.41363 -1.5433 -0.01497 -0.09151 -1.75836 -0.37079 0 0 -0.6533 0 0 -0.0743 0 0 0 -0.31148 0 1.8394 -0.69868 0.27266 -1.39272
SER_174 -2.70416 0.25208 3.28057 -0.0289 0.00154 0.04938 1.3749 -1.59303 -0.01597 -0.08959 -0.32488 -0.87087 0 0 0 0 0 -0.06506 0.00219 0.4105 0 -0.02527 0.6496 -0.77834 -0.19407 0.36735 -0.30203
ASP_175 -6.01847 0.47356 7.15288 -0.24985 0.05612 0.82187 3.94139 -3.45181 -0.01417 -0.14233 -3.6111 -0.32142 0 0 -1.10021 0 0 -0.10199 0.15883 0 2.16187 -0.51838 0 -2.3716 0.30853 0.38934 -2.43693
THR_176 -5.40474 0.51449 5.03722 -0.10746 0.0841 0.07787 2.79886 -2.67168 -0.02744 -0.21323 -2.80472 -0.67064 0 0 0 0 0 -0.00841 0.06737 0.09037 0 -0.52743 2.2769 -1.0874 -0.04148 0.30621 -2.31122
VAL_177 -7.29093 0.95384 1.54387 -0.28622 0.2277 0.06881 2.16808 -1.99754 -0.01207 -0.04844 -2.28472 -0.37817 0 0 0 0 0 -0.03932 0.04817 0.18856 0 -0.72373 0 1.9342 -0.36362 0.45619 -5.83534
VAL_178 -7.03725 0.71535 3.22879 -0.3648 0.23917 0.08887 2.32564 -2.40916 -0 -0 -2.00919 0.02338 0 0 0 0 0 0.08828 0.00085 0.76299 0 -0.73413 0 1.9342 -0.31459 0.55283 -2.90878
ILE_179 -7.84024 0.83303 2.80369 -0.55112 0.39348 0.12117 2.70563 -2.3812 -0.01207 -0.04844 -2.71304 0.10291 0 0 0 0 0 0.06642 0.04501 1.93783 0 -0.58529 0 0.73287 -0.42012 0.69145 -4.11803
ARG_180 -7.48446 0.75933 4.84877 -0.41668 0.04905 0.20006 2.0692 -2.45742 -0 -0 -2.32513 0.18898 0 0 0 0 0 0.25196 0.2303 2.19798 0 -0.19159 0 -1.2888 -0.34365 1.29616 -2.41592
PRO_181 -4.97539 0.84752 2.58243 -0.19782 0.00634 0.14215 1.23538 -1.21317 -0 -0 -0.30039 0.1366 0 0 0 0 0 0.05227 0.00125 0.32541 0 -0.82866 0 -2.4119 -0.03763 1.11558 -3.52002
LEU_182 -6.244 0.78532 2.4829 -0.51161 0.22211 0.08855 1.49471 -1.92934 -0.00716 -0.09328 -1.48099 0.48597 0 0 0 0 0 0.14981 0.2586 0.22907 0 0.28916 0 0.18072 0.17594 9.51309 6.08955
SER_183 -4.58678 0.62909 3.52154 -0.02598 0 0.0461 1.38317 -1.81042 -0.00081 -0.00437 -0.00943 -0.31882 0 0 0 0 0 -0.04924 0.04081 0.50209 0 0.1416 0.60048 -0.77834 0.57921 15.0784 14.9383
ASP_184 -2.12398 0.26801 2.58041 -0.1093 0.00445 0.32712 1.12226 -1.27187 -0.00081 -0.00437 -0.06167 -0.55738 0 0 0 0 0 -0.07498 0.00227 0 1.69783 0.06156 0 -2.3716 0.23258 5.96232 5.68285
ALA_185 -2.50604 0.2172 1.98077 -0.02821 0.00687 0 1.04982 -1.27795 -0 -0 -0.80606 -0.42127 0 0 0 0 0 -0.03289 0 0 0 0.08023 0 1.8394 -0.49923 0.34099 -0.05637
ALA_186 -3.76706 0.24231 2.43295 -0.02911 0.00558 0 1.40246 -1.7283 -0 -0 -1.04109 -0.42591 0 0 0 0 0 -0.05516 0 0 0 0.35742 0 1.8394 0.11357 0.23889 -0.41407
MET_187 -3.25114 0.29614 2.50369 -0.65131 0.12517 0.27234 0.72508 -1.51296 -0.02408 -0.165 -0.77649 -0.09895 0 0 0 0 0 0.00118 0.07276 3.08868 0 -0.04723 0 0.60916 0.21026 0.35159 1.72889
ALA_188 -3.06315 0.3563 1.47643 -0.02454 2e-05 0 0.41562 -1.23054 -0 -0 -0.2749 -0.25353 0 0 0 0 0 -0.03561 0 0 0 0.0043 0 1.8394 -0.64908 0.40609 -1.03318
SER_189 -2.57207 0.14076 3.62692 -0.02766 0.0001 0.04628 1.69602 -1.52293 -0.01203 -0.10121 -1.27256 -1.00737 0 0 -0.44895 0 0 0.05133 0 0.47641 0 0.01775 0.60865 -0.77834 -0.24588 0.19258 -1.13221
ARG_190 -4.4556 0.33513 4.4095 -0.91866 0.22997 0.66926 2.12946 -1.9941 -0.00664 -0.02929 -2.00697 -0.02849 0 0 -0.44895 0 0 -0.00483 0.00538 1.79378 0 -0.21869 0 -1.2888 0.08239 0.27682 -1.46933
THR_191 -3.30751 0.35109 1.85447 -0.17038 0.0862 0.06164 1.06731 -1.24608 -3e-05 -0.00055 -0.93303 -0.32404 0 0 0 0 0 -0.05093 0.0028 0.20028 0 -0.20438 2.30186 -1.0874 -0.06904 0.2886 -1.17908
LEU_192 -6.28739 0.72262 0.52925 -0.53404 0.178 0.15678 1.44537 -1.41774 -0.01014 -0.08472 -0.85032 0.10283 0 0 0 0 0 0.0171 0.09778 0.60144 0 0.02128 0 0.18072 0.25955 0.46653 -4.40509
ALA_193 -3.00409 0.35702 2.88888 -0.02512 0.0001 0 1.56806 -1.69108 -3e-05 -0.00055 -2.12684 -0.24495 0 0 0 0 0 -0.03948 0 0 0 -0.04079 0 1.8394 -0.17898 0.51576 -0.1827
ARG_194 -4.49107 0.35181 2.30168 -0.58959 0.24083 0.44693 0.48819 -1.30386 -0.00228 -0.01863 0.43052 -0.06998 0 0 0 0 0 0.00646 0.14107 2.23641 0 0.08373 0 -1.2888 -0.11085 0.38386 -0.76358
ASP_195 -2.00276 0.15655 2.67224 -0.12342 0.04147 0.38815 0.71218 -1.25092 -0 -0 -1.28412 -0.20217 0 0 0 0 0 -0.03244 0.00015 0 2.38352 -0.4073 0 -2.3716 -0.10715 0.44106 -0.98657
SER_196 -3.47249 0.44997 4.0755 -0.02756 0 0.04884 1.95588 -1.85718 -0.00032 -0.0077 -1.25846 -1.11998 0 0 -0.94202 0 0 -0.0106 0.02675 1.03223 0 -0.41565 0.62322 -0.77834 -0.43339 0.37244 -1.73887
HIS_197 -2.66244 0.13309 3.50513 -0.82109 0.02923 0.92524 0.51033 -1.55743 -0.00113 -0.00463 -0.32758 -2.60111 0 0 0 0 0 0.00875 0.34934 0 1.65326 -0.04137 0 -0.45461 -0.2083 0.43599 -1.12931
ASP_198 -3.85065 0.4622 5.84969 -0.1182 0.03321 0.3679 2.11785 -2.4882 -0.01479 -0.10846 -4.21583 -0.26773 0 0 -0.94202 -0.28483 0 -0.05562 0.05427 0 2.51756 -0.42798 0 -2.3716 -0.40994 0.3815 -3.77167
TYR_199 -9.91722 1.74725 5.67316 -0.87681 0.15999 0.43112 3.306 -3.4268 -0.01371 -0.15509 -1.3879 -0.50693 0 0 0 0 0 -0.03002 0.05437 0 2.52622 0.18202 0.11781 1.2797 0.24563 0.62382 0.0326
THR_200 -4.19203 0.71612 3.50025 -0.12313 0.04725 0.05681 1.94532 -1.90032 -0.01338 -0.09972 -1.65501 -0.7411 0 0 0 0 0 0.0414 0.03745 0.12265 0 0.09575 2.27749 -1.0874 0.39174 0.95316 0.37329
LEU_201 -8.63667 2.32892 2.15214 -0.52467 0.35568 0.1344 1.58139 -2.36275 -0.02961 -0.15275 -0.41013 0.23637 0 0 0 0 0 -0.0622 0.14657 0.27886 0 -0.04765 0 0.18072 -0.18853 0.90377 -4.11614
TYR_202 -9.23526 1.52706 6.30273 -0.84458 0.03095 0.34002 3.1882 -3.43493 -0.01216 -0.16025 -3.86614 -0.31348 0 0 0 -0.54207 0 0.00085 0.20677 0 2.13823 0.04484 0.32748 1.2797 -0.09964 0.82097 -2.30072
GLU_203 -7.05511 0.6929 6.34146 -0.44201 0.20874 0.96923 1.7915 -2.9509 -0 -0 -2.57541 -0.55712 0 0 0 0 0 -0.06751 0.17329 0 3.26741 0.01675 0 -2.7348 -0.21664 0.91981 -2.21843
ILE_204 -7.63141 1.41631 2.19819 -0.64177 0.84892 0.20297 2.12436 -2.3394 -0.03156 -0.19918 -0.6126 -0.10331 0 0 0 0 0 -0.08029 0.12194 2.22557 0 -0.41416 0 0.73287 -0.36663 1.39754 -1.15163
ASN_205 -6.91025 0.80099 4.62931 -0.17895 0.03769 0.24949 1.76336 -2.61801 -0.00086 -0.01803 -0.33031 -0.46941 0 0 -0.93912 0 0 0.00675 0.3455 0 3.04982 -0.15963 0 -0.93687 2.9839 1.1648 2.47016
LEU_206 -7.054 0.79778 1.3255 -0.50468 0.17704 0.09683 0.57117 -1.70475 -0 -0 -0.08975 0.17542 0 0 0 0 0 0.0968 0.04612 0.39105 0 0.07857 0 0.18072 4.08638 0.79212 -0.53768
ASN_207 -6.29317 0.39015 6.09774 -0.17544 0.00698 0.26386 3.70095 -2.98093 -0.00969 -0.04676 -3.44984 -0.44686 0 0 -0.62793 0 0 -0.06068 0.01547 0 2.28573 0.03479 0 -0.93687 0.95789 0.59264 -0.682
PHE_208 -7.99086 0.70585 3.17667 -0.59677 0.06736 0.30594 2.77364 -2.33383 -0 -0 -2.54137 -0.023 0 0 0 0 0 0.10621 0.00316 0 2.2954 -0.21 0 1.0402 0.08917 0.45001 -2.68221
ASP_209 -5.54125 0.88026 8.2293 -0.11566 0.01198 0.35749 4.70848 -3.40404 -0.01876 -0.12878 -8.59979 0.12334 0 0 0 -1.13638 0 -0.03994 0.04696 0 3.85678 -0.41763 0 -2.3716 0.07889 0.76951 -2.71085
ASN_210 -5.79617 0.74154 4.4929 -0.42432 0.12222 0.85976 2.07307 -2.4098 -0 -0 -2.60899 -0.78056 0 0 0 0 0 0.32478 0.00282 0 1.93868 -0.52132 0 -0.93687 0.1032 0.64952 -2.16955
ARG_211 -5.28867 0.91479 4.00187 -0.6508 0.12821 0.4382 1.81663 -2.07658 -0.0025 -0.03708 -2.26969 -0.13009 0 0 0 -0.73562 0 0.41923 0.06532 2.28914 0 0.04956 0 -1.2888 0.35229 1.1271 -0.87752
PHE_212 -5.35703 0.67791 3.6098 -0.712 0.03221 0.06907 1.84466 -2.03559 -0 -0 -1.34445 -0.39644 0 0 0 0 0 0.1511 0.22992 0 1.84168 0.17611 0 1.0402 0.49172 1.16323 1.48209
THR_213 -4.64355 0.63124 3.36767 -0.12868 0.09714 0.08911 1.7518 -1.78599 -0 -0 -0.93058 -0.33303 0 0 -0.5411 0 0 0.5145 0.14555 0.04526 0 -0.38443 2.26863 -1.0874 0.02743 1.37017 0.47374
PRO_214 -6.24866 1.23623 2.567 -0.168 0.00015 0.11911 0.92826 -1.26173 -0 -0 -0.84071 0.21458 0 0 -0.5411 0 0 -0.03911 0.10297 0.89287 0 -1.14026 0 -2.4119 -0.48734 1.82604 -5.25159
ASP_215 -4.52815 0.21825 5.10064 -0.20261 0.00038 0.66262 2.77619 -2.36963 -0.0323 -0.16373 -3.04473 -0.13838 0 0 0 0 0 0.00128 0.00054 0 3.45598 0.0032 0 -2.3716 -0.29871 0.91924 -0.01151
SER_216 -5.17808 0.40897 4.49309 -0.03196 0 0.07432 2.06347 -2.20059 -0.02664 -0.1594 -1.47991 -0.18238 0 0 0 0 0 0.02986 0.00182 0.11944 0 -0.4683 0.64088 -0.77834 -0.15254 0.3874 -2.4389
LEU_217 -8.39863 1.42294 2.42732 -0.49968 0.14215 0.11449 1.88609 -2.0909 -0 -0 -2.3228 0.10925 0 0 -0.21982 0 0 -0.00327 1.0691 1.9004 0 -0.17598 0 0.18072 -0.1349 0.88186 -3.71167
SER_218 -4.52545 0.39755 4.76546 -0.02928 0 0.06829 2.36534 -2.37672 -0.02102 -0.0991 -2.95481 -0.50882 0 0 0 0 0 0.12456 0.00345 0.64083 0 -0.09491 0.61899 -0.77834 0.02098 0.92523 -1.45777
LEU_219 -7.51506 1.42803 1.85456 -0.50634 0.32906 0.09691 1.61796 -2.08698 -0 -0 -1.45377 0.10414 0 0 0 0 0 0.01523 0.09229 0.633 0 -0.1778 0 0.18072 -0.06996 0.82344 -4.63456
GLN_220 -6.85239 0.44807 5.58475 -0.62256 0.10969 0.99509 2.08717 -3.05965 -0.00374 -0.0317 -1.23375 -0.64637 0 0 0 0 0 0.01137 0.00752 0 3.12141 0.02019 0 -0.18838 -0.15516 0.75419 0.34573
GLY_221 -1.76682 0.18048 0.87805 -0.00189 0 0 0.00772 -0.55373 -0 -0 -0.28234 -0.38709 0 0 0 0 0 -0.08927 0 0 0 -1.49543 0 0.83697 0.25542 0.1724 -2.24551
TRP_222 -7.62738 0.70786 0.92696 -1.71358 0.28259 1.51218 0.78058 -1.52085 -0 -0 0.20719 -0.53107 0 0 0 0 0 0.00712 0.26819 0 1.74574 -0.32949 0 1.6906 0.42666 0.77177 -2.39494
ASP_223 -6.7951 0.52243 8.8487 -0.25315 0.1225 0.9185 4.68432 -3.9064 -0 -0 -7.51437 -0.86242 0 0 -1.19035 -1.09047 0 -0.00643 0.01915 0 1.86209 -0.87059 0 -2.3716 0.42077 0.88544 -6.57699
ILE_224 -6.6696 0.56616 2.53436 -0.63331 0.50517 0.21992 1.15764 -1.82378 -0.00021 -0.00483 -0.16955 -0.29407 0 0 0 0 0 -0.06888 0.09825 2.58714 0 0.6058 0 0.73287 0.31809 0.5195 0.18067
ALA_225 -3.07581 0.39553 2.47475 -0.02161 0 0 1.33979 -1.50977 -0.02209 -0.15891 -0.71836 -0.33423 0 0 -0.53122 0 0 0.06478 0 0 0 0.25169 0 1.8394 0.22775 0.49678 0.71847
ALA_226 -3.75457 0.40491 3.13138 -0.0274 0.01051 0 0.89249 -1.72492 -0.00278 -0.01608 -0.96801 -0.41592 0 0 -0.65913 0 0 -0.04721 0 0 0 0.34347 0 1.8394 0.98576 0.45896 0.45086
GLN_227 -6.49512 0.48935 6.33192 -0.58284 0.08408 0.61916 2.2755 -2.56742 -0.00683 -0.01674 -2.12022 -0.81066 0 0 0 -0.92637 0 -0.06371 0.22453 0 4.72716 -0.18175 0 -0.18838 0.62733 0.64307 2.06205
ARG_228 -4.88943 0.29809 4.91255 -0.66959 0.11885 0.44886 1.54565 -2.2329 -0.00278 -0.01608 -2.37153 0.7607 0 0 0 -1.09047 0 0.21815 0.30041 1.84946 0 -0.12524 0 -1.2888 -0.21713 0.77623 -1.67501
LEU_229 -1.42878 0.11547 1.05783 -0.4657 0.201 0.09387 0.03005 -0.60144 -0 -0 -0.15258 0.0812 0 0 0 0 0 0.06318 0.02279 0.54194 0 -0.30918 0 0.18072 -0.20828 0.76613 -0.01177
THR_230 -3.63531 0.27338 1.97511 -0.11952 0.06513 0.0876 0.99881 -1.24298 -0 -0 -1.50782 -0.66699 0 0 -0.70315 0 0 0.02544 0.00242 0.14484 0 -0.3511 2.3069 -1.0874 -0.3031 0.53197 -3.20576
ALA_231 -2.60184 0.12258 2.60557 -0.02999 0.00724 0 1.94111 -1.33324 -0 -0 -1.76463 -0.42546 0 0 -2.0673 0 0 -0.03463 0 0 0 0.20386 0 1.8394 0.25141 0.49522 -0.79072
ALA_232 -3.94829 0.30396 3.00435 -0.02814 0.01196 0 2.15737 -1.85085 -0 -0 -1.90489 -0.46395 0 0 -0.51182 0 0 -0.01187 0 0 0 -0.28315 0 1.8394 1.3283 0.33271 -0.02491
GLN_233 -3.20325 0.36119 3.01404 -0.68549 0.27668 1.1647 1.41962 -1.57433 -0.00094 -0.00678 -1.88331 -1.0605 0 0 -1.21497 0 0 0.04468 0.34857 0 3.71415 -0.18941 0 -0.18838 0.88535 0.24457 1.4662
LYS_234 -2.7674 0.1455 1.98513 -0.38851 0.07478 0.18412 0.15883 -0.77476 -0.0323 -0.16373 0.10121 0.0657 0 0 0 0 0 0.32244 0.02724 1.74547 0 -0.06138 0 -1.5107 0.55508 0.37855 0.04526
SER_235 -3.488 0.60027 3.80209 -0.03184 0.00511 0.05766 2.1358 -1.72387 -0 -0 -1.03593 -0.84521 0 0 0 -0.70321 0 -0.00792 0.01762 0.07338 0 -0.1066 0.61448 -0.77834 2.00913 0.97581 1.57045
PRO_236 -2.82581 0.47957 1.33127 -0.19224 0.00298 0.13517 0.36464 -0.70655 -0 -0 -0.4188 0.03423 0 0 0 0 0 0.01342 0.0129 0.39924 0 -0.81519 0 -2.4119 1.24816 1.13923 -2.20968
ALA_237 -3.1712 0.4017 1.42725 -0.02456 0 0 1.34108 -1.29316 -0 -0 -2.04505 -0.176 0 0 0 0 0 0.15529 0 0 0 -0.08201 0 1.8394 -0.43156 0.51403 -1.5448
GLY_238 -1.63967 0.07445 1.65293 -0.00039 0 0 0.83571 -0.89539 -0 -0 -0.73666 -0.16673 0 0 -0.81561 0 0 -0.11869 0 0 0 -0.92044 0 0.83697 -0.22302 0.23319 -1.88336
ALA_239 -1.5467 0.06504 1.11924 -0.02223 0 0 0.11465 -0.75692 -0 -0 0.52443 -0.41222 0 0 0 0 0 0.13004 0 0 0 -0.56021 0 1.8394 0.00795 0.16258 0.66505
PHE_240 -5.06868 0.69713 0.92318 -0.82347 0.02899 0.20464 0.54143 -1.03472 -0 -0 -0.17449 -0.17201 0 0 -0.40927 0 0 0.01291 0.34494 0 1.94996 -0.47387 0 1.0402 0.07065 0.35795 -1.98454
ARG_241 -6.86796 0.92601 5.17141 -0.805 0.12817 0.52965 1.89616 -2.34204 -0.02052 -0.11292 -1.56384 -0.20515 0 0 -0.90857 -0.86326 0 0.11863 0.08764 1.8892 0 -0.1401 0 -1.2888 0.11936 1.47227 -2.77964
PRO_242 -3.07709 0.32647 2.85044 -0.1197 0.0019 0.08777 1.38011 -1.19612 -0 -0 -0.83402 0.22821 0 0 -1.04282 0 0 -0.0924 0.18923 0.12845 0 -1.01114 0 -2.4119 -0.33965 1.56437 -3.36791
TRP_243 -4.93441 0.45048 2.54349 -0.9189 0.05425 0.34122 0.85419 -1.45703 -0.01 -0.04552 -0.2765 -0.41524 0 0 0 0 0 -0.04937 0.00471 0 1.62922 -0.08062 0 1.6906 -0.58267 0.94737 -0.25472
LYS_244 -6.1518 0.54163 5.11244 -0.47349 0.10941 0.28751 1.24366 -2.14989 -8e-05 -0.00024 -1.37135 -0.13711 0 0 0 -0.65431 0 -0.02035 0.11322 1.80937 0 0.15692 0 -1.5107 -0.25113 1.33794 -2.00834
PRO_245 -3.5403 0.94104 0.27917 -0.08455 0.00026 0.05275 0.14538 -0.29305 -0 -0 0.13937 0.65833 0 0 0 0 0 -0.11275 0.02234 0.46618 0 -0.11475 0 -2.4119 -0.27059 1.18899 -2.93408
ALA_246 -3.30805 0.5521 2.28554 -0.02238 0 0 1.76542 -1.50129 -0.0159 -0.08615 -0.5554 -0.40517 0 0 0 0 0 0.06769 0 0 0 -0.5493 0 1.8394 -0.16248 0.59629 0.50032
GLY_247 -1.42644 0.27795 1.85236 -4e-05 0 0 0.94542 -0.90572 -0 -0 -0.72858 -0.42435 0 0 0 0 0 -0.12514 0 0 0 0.41816 0 0.83697 0.17932 0.44572 1.34562
LYS_248 -1.99519 0.33264 1.61107 -0.32529 0.03403 0.16727 0.45536 -0.96025 -0 -0 0.46176 0.02227 0 0 0 0 0 -0.14827 0.0029 1.7702 0 -0.03179 0 -1.5107 0.04064 0.4441 0.37074
VAL_249 -5.0416 0.83904 2.46114 -0.32008 0.2536 0.07363 1.98114 -1.73836 -0 -0 -0.34376 -0.29092 0 0 0 0 0 -0.07241 0.00163 0.28179 0 -0.136 0 1.9342 -0.20681 0.37089 0.04714
GLY_250 -1.39971 0.11253 1.69009 -5e-05 0 0 0.57728 -0.83976 -0.0159 -0.08615 -0.59006 -0.39979 0 0 0 0 0 -0.18873 0 0 0 -1.46164 0 0.83697 -0.66104 0.27014 -2.15582
GLN_251 -3.59411 0.32782 3.34574 -0.25166 0.03267 0.20431 1.3485 -1.47286 -0 -0 -1.50046 -0.6503 0 0 0 -0.65431 0 -0.00019 0.05405 0 3.09968 0.07389 0 -0.18838 -0.58806 0.16236 -0.2513
SER_252 -2.14032 0.15754 2.37396 -0.02763 0 0.04649 0.89867 -1.1219 -0.01117 -0.16073 -0.54173 -1.05189 0 0 -0.92188 0 0 0.00042 0.00028 1.32143 0 0.05503 0.61741 -0.77834 -0.06861 0.20944 -1.14352
SER_253 -2.33627 0.18554 2.06849 -0.03133 0.00052 0.05308 0.91162 -0.95622 -0.01117 -0.16073 -0.61668 -1.1255 0 0 0 0 0 0.02251 0.0079 0.33013 0 -0.28259 0.60032 -0.77834 -0.36393 0.20409 -2.27855
ALA_254 -1.8979 0.42441 2.03857 -0.03074 0.01646 0 1.46067 -1.12464 -0 -0 -1.68287 -0.49715 0 0 -0.92188 0 0 0.09559 0 0 0 -0.10013 0 1.8394 -0.14249 0.2487 -0.27401
GLY_255 -1.92127 0.2139 2.33254 -0.00012 0 0 1.3205 -1.12991 -0 -0 -1.31062 -0.43882 0 0 0 0 0 0.24722 0 0 0 0.45672 0 0.83697 1.03081 0.32934 1.96727
ARG_256 -3.33605 0.43765 4.37741 -0.55084 0.07697 0.30552 2.30994 -1.79678 -0 -0 -4.6374 0.58279 0 0 -1.03567 -1.58081 0 -0.04197 0.09239 1.95353 0 0.08579 0 -1.2888 0.67751 0.73816 -2.63065
GLN_257 -6.74698 0.42707 5.50727 -0.59208 0.20837 0.56793 3.15172 -2.63105 -0.01106 -0.09851 -2.23053 -0.82693 0 0 -1.03567 0 0 -0.0735 0.03849 0 4.64207 0.0042 0 -0.18838 0.42676 0.81353 1.35271
ASP_258 -3.02764 0.10093 3.91168 -0.11723 0.00802 0.35425 1.60658 -1.75974 -0.02901 -0.22226 -3.37304 -0.04722 0 0 0 -1.58081 0 -0.06987 0.09732 0 3.21091 -0.2909 0 -2.3716 0.5298 0.43435 -2.63547
TYR_259 -9.19283 1.59652 3.52967 -0.6935 0.28844 0.14851 2.7525 -2.4194 -9e-05 -0.00131 -2.15501 -0.41541 0 0 0 0 0 -0.05466 0.14394 0 3.67441 0.01072 0.00203 1.2797 -0.04273 0.66142 -0.88708
ALA_260 -3.55045 0.31056 1.64309 -0.02941 0.0079 0 0.87262 -1.37802 -0.05813 -0.30618 -0.79165 -0.41724 0 0 0 0 0 -0.07111 0 0 0 0.45735 0 1.8394 0.45976 0.56126 -0.45027
LEU_261 -8.6684 1.45455 2.44471 -0.68009 0.24345 0.24381 2.37403 -2.39274 -0.00357 -0.05368 -2.04909 0.0807 0 0 0 0 0 0.10668 0.14405 0.81012 0 -0.18413 0 0.18072 0.6735 0.70498 -4.5704
ALA_262 -3.77917 0.16761 2.23868 -0.02984 0.00613 0 1.14617 -1.68384 -0.00124 -0.00334 -1.19018 -0.49264 0 0 -0.57774 0 0 0.01534 0 0 0 -0.08985 0 1.8394 0.36314 0.73913 -1.33224
PHE_263 -7.06641 1.01559 1.88269 -0.64112 0.03321 0.00083 1.76258 -1.74859 -0.00724 -0.08415 -1.28205 -0.27359 0 0 0 0 0 0.15924 0.5476 0 2.76399 -0.11392 0 1.0402 -0.07229 0.29133 -1.7921
SER_264 -3.93403 0.22265 3.37111 -0.04647 0.01536 0.0864 1.46183 -1.65046 -2e-05 -0.00059 -2.14191 -0.4761 0 0 -0.46039 -0.52435 0 0.10996 0.00583 1.18312 0 0.29435 0.71805 -0.77834 0.45298 0.59138 -1.49961
MET_265 -6.89228 0.8985 2.89505 -0.24856 0.03559 0.09238 1.45019 -1.73729 -0 -0 -0.49872 -0.50904 0 0 0 0 0 0.03093 0.31171 2.83963 0 -0.09325 0 0.60916 0.72038 0.61597 0.52036
LEU_266 -6.21 0.97425 2.4783 -0.49742 0.16711 0.12364 1.02057 -1.89667 -0 -0 0.5517 0.13204 0 0 0 0 0 -0.04047 0.09848 2.57132 0 -0.21726 0 0.18072 5.01554 1.41833 5.87018
PRO_267 -4.51127 0.52408 3.66506 -0.13823 0.00218 0.098 1.35723 -1.54102 -0 -0 -0.78341 0.18371 0 0 0 0 0 -0.07325 0.19104 0.18013 0 -1.0368 0 -2.4119 4.55458 1.43713 1.69726
GLU_268 -5.81186 0.4113 6.00531 -0.33377 0.0629 0.34421 2.86383 -2.72888 -0.00456 -0.03524 -3.09984 -0.53426 0 0 -1.05501 0 0 0.0351 0.03193 0 3.6487 0.08388 0 -2.7348 -0.21063 0.34035 -2.72132
ALA_269 -3.12381 0.11299 3.53056 -0.02298 0 0 1.41631 -1.7429 -0.00994 -0.1225 -1.73138 -0.37324 0 0 0 0 0 -0.0246 0 0 0 -0.37998 0 1.8394 -0.09913 0.20248 -0.52871
THR_270 -5.26846 0.34746 4.77817 -0.19451 0.10344 0.07152 1.85162 -2.1906 -0.0026 -0.02177 -1.16267 -0.39146 0 0 0 0 0 0.1126 8e-05 0.06903 0 -0.02838 2.29284 -1.0874 -0.21876 0.1643 -0.77554
LEU_271 -8.85884 1.27619 5.38962 -0.47627 0.20759 0.11332 2.84639 -3.33137 -0.00097 -0.00992 -2.39474 0.23312 0 0 0 0 0 -0.00088 0.38214 0.41622 0 -0.25919 0 0.18072 -0.041 0.51567 -3.8122
GLN_272 -6.16415 0.28827 6.89753 -0.27149 0.0536 0.21574 2.98513 -3.26462 -0.00994 -0.1225 -3.50689 -0.4623 0 0 -1.01229 0 0 0.04997 0.04344 0 2.69289 -0.1245 0 -0.18838 -0.27155 0.59566 -1.5764
THR_273 -4.60197 0.20755 5.7429 -0.19816 0.09721 0.07081 2.84516 -2.70919 -0.00456 -0.03524 -3.1949 -0.06933 0 0 0 0 0 -0.02986 0.00644 0.08251 0 0.00049 2.2813 -1.0874 -0.11437 0.35842 -0.35219
LEU_274 -8.32908 0.95274 3.71945 -0.92703 0.58648 0.40684 2.8951 -2.81054 -0 -0 -2.41453 0.05119 0 0 0 0 0 -0.01344 0.07295 2.09184 0 -0.2138 0 0.18072 -0.00566 0.68482 -3.07194
SER_275 -6.29986 0.58508 6.11925 -0.0293 0 0.07038 3.00994 -3.06845 -0.01059 -0.16028 -3.11919 -0.62565 0 0 -0.21982 0 0 -0.02559 3e-05 0.68529 0 0.35118 0.64945 -0.77834 0.09448 0.95063 -1.82136
ASN_276 -4.81566 0.19099 6.03899 -0.18902 0.07796 0.2872 2.71815 -2.86416 -0.01156 -0.1702 -2.71712 -0.24885 0 0 0 -0.70321 0 -0.00998 0.00035 0 1.42723 0.46067 0 -0.93687 0.2099 0.63871 -0.61645
SER_277 -5.99282 0.25828 6.44104 -0.02229 0 0.02076 3.13562 -3.1791 -0 -0 -2.26114 -0.37068 0 0 0 0 0 0.00068 0.00721 0.50546 0 0.32339 0.61607 -0.77834 0.1753 0.28463 -0.83593
TRP_278 -10.1131 1.32537 4.05378 -0.96411 0.16344 0.58011 2.99711 -3.19254 -0.02425 -0.15507 -2.536 -0.54652 0 0 0 0 0 -0.01379 0.44127 0 2.82481 -0.32824 0 1.6906 0.12733 0.34087 -3.32888
LEU_279 -9.06351 1.04567 4.98588 -0.68825 0.22914 0.25488 3.13585 -3.41102 -0 -0 -2.47655 0.12663 0 0 0 0 0 0.08353 0.15497 1.04166 0 -0.27637 0 0.18072 -0.11274 0.70002 -4.0895
ASN_280 -5.31758 0.20115 5.83921 -0.17514 0.02378 0.25812 2.89722 -2.92423 -0 -0 -2.54837 -0.34537 0 0 0 0 0 0.08886 0.0017 0 1.4424 0.20207 0 -0.93687 -0.17669 0.60831 -0.86141
TYR_281 -10.4469 1.10822 6.99387 -0.51012 0.23382 0.23498 4.08363 -4.06996 -0.00763 -0.03739 -3.47155 -0.34941 0 0 0 0 0 0.07265 0.00916 0 2.92749 0.20641 0.05757 1.2797 -0.16675 0.51208 -1.34009
GLN_282 -6.51817 0.39228 5.83928 -0.60631 0.0806 0.61753 2.67457 -2.72998 -0.03635 -0.32773 -2.02407 -0.38812 0 0 0 0 0 0.08821 0.18067 0 3.1204 -0.12674 0 -0.18838 -0.27245 0.58076 0.35599
GLN_283 -6.87714 0.23593 6.2723 -0.27214 0.04358 0.18194 3.11022 -3.36863 -0 -0 -2.54917 -0.26535 0 0 -0.81561 0 0 0.10462 0.00604 0 4.7552 -0.16652 0 -0.18838 -0.28584 0.41515 0.3362
MET_284 -8.40304 1.13976 6.00763 -0.83044 0.39024 0.40451 2.65474 -3.18409 -0 -0 -0.5612 -0.15097 0 0 0 0 0 0.00054 0.08844 2.84353 0 0.0359 0 0.60916 -0.08395 0.47806 1.43884
THR_285 -4.04789 0.26028 4.36052 -0.20271 0.1186 0.07334 1.54395 -2.05355 -0 -0 -1.073 -0.16498 0 0 0 0 0 0.02301 0.00086 0.09904 0 0.04601 2.3553 -1.0874 0.07858 0.44602 0.77596
GLY_286 -3.39823 0.32418 3.74885 -4e-05 0 0 2.39103 -1.9982 -0.02372 -0.09439 -2.41173 -0.37528 0 0 0 0 0 -0.09256 0 0 0 0.20578 0 0.83697 0.57542 0.46824 0.15633
VAL_287 -4.52329 0.29382 1.93761 -0.30646 0.22812 0.06993 1.54888 -1.64573 -0.01231 -0.08321 -1.38229 -0.67865 0 0 0 0 0 -0.04945 0.10474 1.85548 0 -0.80704 0 1.9342 0.3544 0.86484 -0.29643
GLN_288 -4.94041 0.56677 4.19866 -0.325 0.04351 0.17209 2.70738 -2.21269 -0.02372 -0.09439 -3.17948 -0.19366 0 0 0 -1.0382 0 -0.03458 0.06358 0 3.06361 -0.14572 0 -0.18838 0.02908 0.82806 -0.70348
GLY_289 -3.82906 0.4766 3.61376 -0.00075 0 0 2.20574 -1.8926 -0.00846 -0.03372 -2.55661 -0.30769 0 0 0 0 0 -0.06457 0 0 0 0.75066 0 0.83697 0.93519 0.35033 0.47578
HIS_D_290 -5.33222 0.53361 3.9037 -0.3502 0.02987 0.36327 1.51819 -2.07286 -0.00261 -0.00724 -1.92234 -0.43884 0 0 0 -1.0382 0 -0.03277 0.03388 0 2.96782 0.05551 0 -0.45461 0.68781 0.24477 -1.31345
ILE_291 -9.683 2.55753 0.81235 -0.49642 0.48364 0.11311 2.36136 -1.95982 -0.01006 -0.03806 -1.82666 0.05924 0 0 0 0 0 -0.05826 0.02607 0.38156 0 -0.69729 0 0.73287 -0.26565 0.58703 -6.92045
VAL_292 -4.4013 0.3406 1.43852 -0.29302 0.22396 0.07138 0.86606 -1.41547 -0.00261 -0.00724 -0.49323 -0.36934 0 0 0 0 0 -0.03005 0.00803 0.16113 0 -0.46804 0 1.9342 -0.36764 0.65783 -2.14624
LEU_293 -7.02865 0.57749 2.55309 -0.47733 0.21026 0.13057 2.04309 -2.15081 -0.00321 -0.02085 -2.60385 0.05346 0 0 0 0 0 0.25212 0.67611 1.51401 0 -0.15389 0 0.18072 -0.19727 0.55408 -3.89085
ALA_294 -1.57041 0.04632 1.69192 -0.02364 0 0 0.39879 -0.86913 -0 -0 -0.65514 -0.24893 0 0 0 0 0 -0.00707 0 0 0 0.02077 0 1.8394 -0.19582 0.55348 0.98054
GLY_295 -3.33094 0.27552 3.47278 -0.00028 0 0 1.11318 -1.84671 -0.00056 -0.00226 -1.07477 -0.20145 0 0 0 0 0 -0.05171 0 0 0 -1.49552 0 0.83697 -0.11023 0.26061 -2.15538
THR_296 -3.77309 0.38441 2.37897 -0.11531 0.05937 0.08181 1.00702 -1.38752 -0 -0 -1.05574 -0.584 0 0 -0.45401 -0.70352 0 -0.00679 0.0184 0.11211 0 -0.42448 2.28562 -1.0874 -0.21004 0.11405 -3.36013
ARG_297 -3.55639 0.44093 3.0337 -0.8944 0.17482 0.64891 1.13635 -1.42731 -0.01893 -0.19107 -1.5376 -0.10554 0 0 -0.45401 0 0 0.10738 0.04176 1.94645 0 -0.16487 0 -1.2888 -0.30444 0.32665 -2.08642
ASP_298 -1.6411 0.20467 3.03266 -0.12889 0.0437 0.39693 1.16222 -1.24068 -0 -0 -3.02431 -0.55727 0 0 0 -0.33307 0 0.08648 2e-05 0 3.78126 -0.64833 0 -2.3716 -0.09981 0.44218 -0.89494
PHE_299 -6.8126 0.97066 0.46666 -0.58422 0.03977 0.2421 1.08294 -1.23697 -0.02119 -0.21087 -1.70255 0.23261 0 0 0 0 0 0.00477 0.17208 0 2.07263 -0.39006 0 1.0402 -0.14051 0.45762 -4.31692
ALA_300 -3.69407 0.65531 3.57372 -0.0229 0 0 1.63379 -1.87049 -0.00772 -0.09708 -1.35733 -0.42296 0 0 -0.51058 0 0 0.17396 0 0 0 -0.42627 0 1.8394 -0.02101 1.08132 0.52708
PRO_301 -6.01602 0.7018 2.2532 -0.18071 0.00083 0.12701 0.5643 -1.25168 -0 -0 -0.64324 0.0585 0 0 0 0 0 -0.09561 0.02813 1.2409 0 -0.93909 0 -2.4119 -0.29039 0.98819 -5.86577
GLY_302 -2.9847 0.10123 2.54089 -8e-05 0 0 1.18792 -1.39584 -0.02449 -0.10657 -1.68046 -0.37459 0 0 0 0 0 -0.12879 0 0 0 -1.5263 0 0.83697 -0.42574 0.21926 -3.76129
GLU_303 -5.33018 0.35842 6.44886 -0.22129 0.0555 0.34423 3.69088 -2.92337 -0.02918 -0.14531 -3.7938 -0.38668 0 0 -0.51058 0 0 -0.00423 0.09162 0 3.17561 0.04443 0 -2.7348 -0.15684 0.15813 -1.86861
SER_304 -5.52694 0.5994 4.90614 -0.02357 0 0.04482 2.10066 -2.66174 -0.02441 -0.1312 -2.30285 -1.06053 0 0 0 0 0 0.08988 0.11332 1.32345 0 0.24343 0.63354 -0.77834 -0.07831 0.52846 -2.00479
ILE_305 -8.28122 0.92879 1.34214 -0.51002 0.29196 0.13315 1.99817 -2.23029 -0.00601 -0.03889 -2.40704 0.11895 0 0 0 0 0 0.09561 0.06094 3.53619 0 -0.68909 0 0.73287 -0.09361 0.73291 -4.2845
THR_306 -5.64217 0.5304 3.43769 -0.16722 0.09312 0.05975 2.35086 -2.1777 -0.00908 -0.03744 -2.89408 0.17515 0 0 0 0 0 0.00803 0.00564 0.07396 0 -0.00078 2.28329 -1.0874 -0.13468 0.4856 -2.64705
LEU_307 -6.12838 0.46525 1.73461 -0.44462 0.21212 0.1059 1.74863 -1.8256 -0.0191 -0.14967 -1.42353 0.04784 0 0 0 0 0 0.19483 0.15518 1.57336 0 -0.17051 0 0.18072 -0.06728 0.46307 -3.34719
SER_308 -2.5537 0.17111 2.36423 -0.03039 0.00558 0.02662 1.08476 -1.20565 -0.0658 -0.48224 -0.65375 0.13176 0 0 0 0 0 -0.01557 0.00027 0.88412 0 0.32312 0.60113 -0.77834 0.51483 0.48028 0.80236
GLY_309 -4.39991 0.46336 4.48667 -0.00021 0 0 2.70274 -2.41359 -0 -0 -2.63333 -0.44285 0 0 0 0 0 0.06948 0 0 0 0.68872 0 0.83697 1.50136 0.47706 1.33647
PHE_310 -7.1407 0.83254 3.67795 -0.59363 0.032 0.27865 2.09563 -2.36815 -0 -0 -1.61631 0.03502 0 0 0 0 0 -0.02226 0.06055 0 3.25311 -0.28113 0 1.0402 0.86059 0.61761 0.76167
GLY_311 -4.0323 0.35809 3.58806 -4e-05 0 0 1.93916 -2.01859 -0 -0 -1.80416 -0.39804 0 0 -0.53565 0 0 -0.14327 0 0 0 0.0757 0 0.83697 0.70838 0.42305 -1.00263
ALA_312 -5.08211 0.73969 3.30617 -0.02985 0.03297 0 1.30985 -2.2735 -0 -0 -0.54088 -0.47463 0 0 -0.93912 0 0 -0.02417 0 0 0 0.51931 0 1.8394 0.89309 0.46115 -0.26265
GLY_313 -3.27418 0.14422 3.44484 -4e-05 0 0 1.61019 -1.78568 -0 -0 -1.34765 -0.37808 0 0 0 0 0 -0.15509 0 0 0 -1.08327 0 0.83697 -0.25124 0.67617 -1.56282
LEU_314 -5.72716 0.74327 3.36735 -0.60404 0.18487 0.15655 2.04296 -2.21701 -0.00086 -0.00325 -1.87363 0.31964 0 0 0 0 0 -0.04039 0.12501 0.5597 0 -0.30171 0 0.18072 -0.49602 0.57381 -3.01019
ASP_315 -1.86319 0.08217 2.42922 -0.1947 0.05462 0.61963 1.02017 -1.14761 -0.03847 -0.25859 -0.43765 -1.45978 0 0 -0.4993 0 0 -0.03071 0.00426 0 2.07717 -0.3959 0 -2.3716 0.00182 0.46425 -1.94418
GLY_316 -2.12989 0.04686 2.81706 -0.00137 0 0 1.82007 -1.39023 -0 -0 -1.69135 -0.34775 0 0 0 0 0 -0.0916 0 0 0 -1.41465 0 0.83697 0.32532 0.28656 -0.934
THR_317 -2.54676 0.30733 0.77029 -0.13365 0.05862 0.1046 0.49569 -0.73607 -0 -0 -0.67896 -0.78154 0 0 0 0 0 0.01572 0.0011 0.22806 0 -0.27719 2.33904 -1.0874 0.07137 0.31718 -1.53259
ALA_318 -3.22143 0.59995 2.3711 -0.01797 0 0 1.90676 -1.58207 -0.00469 -0.03874 -1.68499 -0.40777 0 0 0 0 0 0.28861 0 0 0 -0.55442 0 1.8394 -0.14562 0.57431 -0.0776
MET_319 -9.06149 1.01814 4.08308 -0.82901 0.22062 0.37849 1.97723 -2.55989 -0.00141 -0.03262 -2.0238 0.09707 0 0 0 0 0 -0.01649 0.49942 2.73581 0 0.04014 0 0.60916 -0.27513 0.96412 -2.17653
LEU_320 -11.063 1.86474 4.00165 -0.62692 0.2272 0.18753 2.88617 -3.3972 -0.00772 -0.09708 -2.56152 0.21605 0 0 0 0 0 -0.05242 0.00466 0.51984 0 -0.11547 0 0.18072 -0.1928 1.02688 -6.99871
SER_321 -5.10909 0.3485 4.77028 -0.02786 0 0.04736 2.57185 -2.36079 -0.00429 -0.08286 -2.49925 -1.13078 0 0 0 0 0 0.44738 0.01028 0.32008 0 -0.15875 0.62953 -0.77834 -0.14574 0.79667 -2.35582
GLY_322 -4.95678 0.85205 3.51388 -0.00094 0 0 2.34933 -2.19331 -0.01437 -0.099 -2.04898 -0.32033 0 0 0 0 0 -0.07415 0 0 0 -1.42637 0 0.83697 0.11892 0.72952 -2.73356
VAL_323 -6.83598 0.37918 2.92911 -0.3767 0.27843 0.09465 2.24399 -2.29239 -0.00531 -0.01652 -2.40337 -0.1807 0 0 0 0 0 -0.02768 0.1092 0.9445 0 -0.80325 0 1.9342 0.13693 0.70113 -3.19056
ASN_324 -5.41338 0.36355 5.20365 -0.17879 0.01014 0.28812 3.60648 -2.59238 -0.01151 -0.04881 -4.15497 -0.50994 0 0 0 -1.76519 0 -0.05 0.00999 0 2.9702 -0.30006 0 -0.93687 -0.21568 0.56205 -3.16341
GLN_325 -5.47572 0.40055 4.19846 -0.27196 0.0492 0.22376 2.85963 -2.18344 -0.01262 -0.09984 -3.16633 -0.48433 0 0 0 0 0 -0.01186 0.27136 0 3.00902 -0.05304 0 -0.18838 -0.1349 0.60799 -0.46246
GLN_326 -5.70828 0.32893 5.55511 -0.36205 0.08869 0.18956 3.32384 -2.56955 -0 -0 -3.89325 -0.12687 0 0 0 -1.21585 0 0.58412 0.04006 0 3.02703 -0.08794 0 -0.18838 -0.0396 0.94843 -0.106
PHE_327 -9.90041 1.14045 3.65058 -0.91771 0.11677 0.10696 2.4361 -2.95298 -0 -0 -3.20538 -0.62678 0 0 0 0 0 -0.04898 0.02181 0 2.6337 -0.03162 0 1.0402 0.06151 0.94564 -5.53013
ASP_328 -7.27748 0.79212 8.77977 -0.20746 0.04127 0.6526 4.48845 -3.85048 -0.01751 -0.09504 -7.0488 -1.15438 0 0 -0.9034 0 0 -0.06638 0.00993 0 2.65012 -0.54641 0 -2.3716 0.27886 0.71865 -5.12716
THR_329 -3.8384 0.18846 3.50269 -0.12708 0.05569 0.05847 2.32256 -1.87461 -0.01188 -0.12537 -0.79524 -0.60746 0 0 0 -0.68408 0 0.06269 0.07144 0.08608 0 0.29523 2.30149 -1.0874 0.61144 0.68785 1.09257
GLN_330 -2.80347 0.32934 3.08196 -0.66819 0.08382 0.70772 1.38373 -1.44014 -0.01788 -0.19489 -1.42955 -0.55023 0 0 -0.9034 0 0 -0.05067 0.17752 0 2.35891 -0.19383 0 -0.18838 -0.0068 0.55543 0.23099
TYR_331 -4.66441 0.2547 3.68626 -0.61543 0.04369 0.33951 1.23953 -1.91471 -0.03375 -0.26904 -0.8756 -0.1588 0 0 0 0 0 0.21387 0.02391 0 2.20235 -0.31929 0.0128 1.2797 0.00571 0.45689 0.90789
GLY_332 -2.80684 0.11252 3.30498 -0.00032 0 0 2.00695 -1.6915 -0.00559 -0.01908 -1.63573 -0.34184 0 0 0 0 0 -0.1785 0 0 0 -1.41238 0 0.83697 0.71729 0.41765 -0.69542
TRP_333 -10.026 1.33498 2.78183 -0.946 0.05828 0.30974 1.57472 -2.63495 -0.00745 -0.04579 -2.43034 -0.16611 0 0 -0.39735 0 0 -0.01581 0.04657 0 1.55192 -0.26973 0 1.6906 0.50952 0.52702 -6.5543
ARG_334 -6.60773 0.27119 6.13859 -0.54616 0.05175 0.29029 3.23198 -2.97791 -0.03294 -0.25658 -4.32728 0.6093 0 0 0 -1.21585 0 -0.01036 0.32385 2.7373 0 -0.08093 0 -1.2888 0.06753 0.72187 -2.90088
SER_335 -4.72566 0.17715 4.82759 -0.02687 0 0.04758 2.88004 -2.29329 -0.00506 -0.06358 -2.31146 -1.08203 0 0 0 0 0 -0.02885 0.0066 0.69241 0 -0.31464 0.63665 -0.77834 -0.02979 0.48899 -1.90256
GLU_336 -5.92292 0.52823 5.83596 -0.31606 0.07721 0.36882 3.24282 -2.70384 -0.00833 -0.02783 -4.12518 -0.28821 0 0 0 -0.85118 0 -0.02737 0.061 0 3.8254 0.19519 0 -2.7348 0.11577 0.32294 -2.43236
LEU_337 -9.68537 1.61822 1.39726 -0.49328 0.22156 0.11267 2.69566 -2.20202 -0 -0 -2.66814 0.02587 0 0 0 0 0 -0.04667 0.14112 1.00591 0 -0.25776 0 0.18072 0.09191 0.4743 -7.38803
VAL_338 -6.98881 0.36306 4.51288 -0.28236 0.16809 0.06011 2.93216 -2.93283 -0.01333 -0.04741 -3.56171 -0.22056 0 0 0 0 0 0.1131 0.04054 0.13829 0 -0.43794 0 1.9342 -0.15276 0.51896 -3.85634
ILE_339 -8.53217 1.39918 2.768 -0.64716 0.64255 0.12568 2.4553 -2.60577 -0 -0 -2.94151 0.40074 0 0 0 0 0 -0.05594 0.04457 0.94435 0 -0.76516 0 0.73287 -0.38206 0.80376 -5.61277
GLY_340 -2.97055 0.17497 2.42624 -0.00059 0 0 1.52537 -1.42907 -0.00501 -0.01959 -2.07513 -0.27845 0 0 0 0 0 -0.10647 0 0 0 -1.52114 0 0.83697 0.57726 1.14945 -1.71573
LEU_341 -5.0339 0.92851 1.39581 -0.43422 0.22557 0.08988 0.43532 -1.18412 -0.01231 -0.08321 0.07513 0.1775 0 0 0 0 0 -0.00573 0.24788 1.61243 0 -0.18503 0 0.18072 0.8574 1.41845 0.70609
PRO_342 -4.8853 0.90428 1.91702 -0.17357 0.00094 0.12006 0.7235 -0.89986 -0 -0 -0.11551 0.08129 0 0 0 0 0 -0.08522 0.10311 1.1212 0 -0.91921 0 -2.4119 -0.37719 1.21884 -3.67752
ALA_343 -2.99651 0.20631 1.26743 -0.02512 0.0001 0 0.8232 -1.14681 -0.01683 -0.11997 0.03179 -0.20533 0 0 0 0 0 -0.05418 0 0 0 -0.09207 0 1.8394 -0.88643 0.69573 -0.67927
SER_344 -5.10976 0.96535 2.83098 -0.02458 0 0.05467 1.78594 -1.80438 -0.03683 -0.27078 -1.20004 -0.75379 0 0 0 0 0 -0.02578 0.03205 0.19788 0 -0.43576 0.60851 -0.77834 -0.53784 0.55966 -3.94284
MET_345 -5.29051 0.73963 1.16583 -0.38262 0.08158 0.16754 0.25361 -1.0046 -0 -0 0.84658 -0.28915 0 0 0 0 0 -0.02476 0.24147 1.65122 0 0.00922 0 0.60916 0.37392 0.48247 -0.3694
LEU_346 -3.12892 0.34945 2.6494 -0.49438 0.19727 0.11825 1.34571 -1.31151 -0 -0 -0.57602 0.18121 0 0 0 0 0 0.00113 0.04279 0.29447 0 -0.28369 0 0.18072 0.43067 0.35701 0.35357
GLU_347 -4.56987 0.44623 4.69403 -0.4184 0.05444 0.61109 1.17987 -1.77145 -0.02236 -0.14946 -1.65073 -0.95221 0 0 0 -0.76775 0 0.09088 0.12453 0 3.67143 0.01976 0 -2.7348 -0.22479 1.2235 -1.14605
PRO_348 -2.32619 0.36065 2.07389 -0.18513 0.00079 0.12928 0.6307 -0.73941 -0 -0 -0.4114 0.06831 0 0 0 0 0 -0.05029 0.00347 0.98319 0 -1.00917 0 -2.4119 -0.63968 1.25459 -2.26832
ALA_349 -1.77451 0.90892 1.06274 -0.02325 0 0 0.39296 -0.54754 -0 -0 -0.08538 -0.16481 0 0 0 0 0 0.31017 0 0 0 -0.11717 0 1.8394 -0.80964 0.79108 1.78295
PRO_350 -3.08283 0.8377 1.69548 -0.1951 0.19085 0.14125 0.75945 -0.71258 -0.01769 -0.12466 0.02193 -0.21434 0 0 0 0 0 -0.00418 0.05781 0.076 0 -0.35515 0 -2.4119 5.20338 1.91069 3.77611
PRO_351 -3.68588 0.81403 1.95025 -0.20422 0.02208 0.15636 0.8335 -0.97893 -0 -0 -1.6594 -0.03953 0 0 0 0 0 0.12276 0.01643 0.51873 0 -0.97851 0 -2.4119 5.3396 1.5751 1.39047
VAL_352 -7.41236 1.04203 1.64135 -0.28397 0.18829 0.05787 2.14381 -2.01857 -0 -0 -1.27397 0.06524 0 0 0 0 0 0.06131 0.01331 0.06615 0 -0.44342 0 1.9342 -0.53597 0.7533 -4.0014
ARG_353 -3.77611 0.25911 3.52339 -0.42608 0.04331 0.204 0.6188 -1.44389 -0.01902 -0.19026 -0.14995 0.36649 0 0 0 0 0 0.11268 0.01327 2.14113 0 -0.10315 0 -1.2888 -0.30873 0.52445 0.10063
SER_354 -4.80217 0.66978 4.99496 -0.01619 0 0.02899 1.92545 -2.3902 -0.00298 -0.033 -0.50709 -0.99974 0 0 0 0 0 0.00834 0.01525 0.40392 0 -0.13884 0.66624 -0.77834 0.89662 0.36894 0.30996
LEU_355 -7.70922 1.1435 2.09296 -0.50661 0.21132 0.10224 2.05032 -2.26609 -0.01549 -0.12054 -2.90226 0.40751 0 0 0 0 0 -0.05685 0.24559 0.66366 0 -0.08988 0 0.18072 0.60937 0.59077 -5.36901
HIS_356 -7.66243 0.65197 5.74123 -0.43273 0.14971 0.41432 3.26355 -3.15983 -0.00489 -0.04003 -3.83217 -0.19365 0 0 0 -0.40369 0 0.02313 0.08075 0 2.90861 -0.09622 0 -0.45461 -0.29063 0.53006 -2.80754
ILE_357 -5.93532 0.63349 1.16362 -0.56067 0.39772 0.12314 0.77093 -1.25192 -0.01148 -0.07695 -0.88939 0.04516 0 0 0 0 0 -0.05186 0.02003 1.39116 0 -0.66532 0 0.73287 -0.13384 0.44727 -3.85134
GLY_358 -4.2505 0.56102 2.87082 -0.00138 0 0 2.16707 -1.87759 -0.00191 -0.00703 -2.55824 -0.33994 0 0 0 0 0 -0.06314 0 0 0 -0.60148 0 0.83697 0.18318 0.33872 -2.74343
THR_359 -6.30241 0.72841 4.16489 -0.10603 0.03605 0.08065 2.5166 -2.64875 -0.00892 -0.09541 -2.79757 -0.41747 0 0 0 0 0 0.02489 0.01847 0.12792 0 -0.38268 2.30605 -1.0874 0.14944 0.56471 -3.12853
VAL_360 -7.92434 1.26035 2.76916 -0.28353 0.17388 0.05861 2.31482 -2.52318 -0.01793 -0.13954 -3.02478 0.21119 0 0 0 0 0 -0.04352 0.14568 0.0522 0 -0.39759 0 1.9342 -0.44518 0.80857 -5.07093
ALA_361 -2.50202 0.14999 1.95147 -0.02039 0 0 1.37606 -1.27763 -0 -0 -1.02742 -0.36383 0 0 0 0 0 -0.00355 0 0 0 -0.53798 0 1.8394 -0.28815 0.6197 -0.08436
GLY_362 -1.87565 0.1145 1.6888 -0.0003 0 0 0.72652 -1.00149 -0.01898 -0.13913 -0.075 -0.18778 0 0 0 0 0 -0.07772 0 0 0 -1.50963 0 0.83697 0.57172 0.36538 -0.58178
PHE_363 -1.55166 0.22635 1.04324 -0.91416 0.04012 0.3543 0.40298 -0.68121 -0 -0 0.52284 0.03649 0 0 0 0 0 -0.02932 6e-05 0 2.09409 -0.31813 0 1.0402 0.64022 0.24759 3.154
THR_364 -1.95837 0.26273 1.45937 -0.14292 0.10607 0.09122 0.24397 -0.90454 -0 -0 0.0905 -1.15848 0 0 0 0 0 -0.05773 0.02405 0.01903 0 -0.27213 2.26024 -1.0874 -0.12655 0.40959 -0.74137
ALA_365 -2.74549 0.08165 1.22966 -0.02486 6e-05 0 0.87437 -1.11438 -0.01898 -0.13913 -0.4816 -0.24474 0 0 0 0 0 -0.0191 0 0 0 -0.02957 0 1.8394 -0.61621 0.32742 -1.0815
ASP_366 -4.75762 0.65991 6.06557 -0.23819 0.12159 0.77818 3.44187 -2.60272 -0.0179 -0.15736 -3.74829 -1.30173 0 0 -0.47854 0 0 -0.07569 0.01266 0 2.17777 -0.84626 0 -2.3716 -0.01054 0.83255 -2.51636
PRO_367 -5.8355 0.96411 3.50653 -0.06869 0 0.04254 2.41278 -1.73762 -0 -0 -1.63319 0.62158 0 0 0 0 0 -0.15173 0.05464 0.15867 0 -0.75862 0 -2.4119 0.75722 1.31107 -2.7681
GLN_368 -7.54539 0.89182 5.78883 -0.29905 0.03471 0.21471 2.48531 -2.7201 -0 -0 -2.76222 -0.59079 0 0 -1.09014 -0.74763 0 0.10277 0.33706 0 2.84916 -0.16112 0 -0.18838 0.16404 1.0057 -2.23071
HIS_369 -4.03698 0.18354 4.33499 -0.35474 0.01026 0.41972 1.09756 -1.88849 -0.00996 -0.05248 -1.04854 -0.25488 0 0 0 0 0 0.10404 0.03938 0 1.95363 -0.06552 0 -0.45461 -0.15325 0.6885 0.51219
LEU_370 -7.81661 0.72543 4.05998 -0.47906 0.16037 0.11228 2.29659 -2.61975 -0 -0 -1.26025 0.20471 0 0 -0.64802 0 0 0.12008 0.12753 0.3667 0 -0.27107 0 0.18072 -0.07006 0.56302 -4.24741
ASP_371 -3.40622 0.40543 5.15236 -0.23683 0.02825 0.78445 2.19868 -2.18728 -0.03411 -0.22995 -2.95627 -0.30599 0 0 0 -0.28364 0 0.22135 0.00218 0 2.31705 -0.4449 0 -2.3716 -0.23536 0.9456 -0.6368
ARG_372 -8.59463 1.16289 6.56107 -0.67795 0.09556 0.49238 2.34515 -3.09613 -0.00884 -0.08573 -1.64167 -0.07746 0 0 -0.64802 0 0 0.01178 0.37183 2.83947 0 -0.0662 0 -1.2888 -0.13558 1.18723 -1.25366
ILE_373 -8.34614 1.43729 2.10888 -0.59224 0.42216 0.11358 2.26935 -2.07413 -0 -0 -2.21755 0.32877 0 0 0 0 0 -0.06342 0.71216 0.96826 0 -0.71723 0 0.73287 -0.15045 1.03559 -4.03226
ALA_374 -4.69749 0.62182 1.71405 -0.03052 0.01441 0 1.85512 -1.84505 -0.01418 -0.04643 -1.53979 -0.42608 0 0 0 0 0 -0.00878 0 0 0 0.20628 0 1.8394 0.32636 0.77522 -1.25565
ILE_375 -8.92029 1.55395 2.20857 -0.65929 0.63315 0.15083 1.60598 -2.57395 -0 -0 -0.98823 0.08016 0 0 0 0 0 -0.0101 0.02608 1.12466 0 -0.61254 0 0.73287 0.39473 0.82272 -4.4307
HIS_376 -6.36375 0.44099 5.41397 -0.67214 0.04139 0.51317 2.83435 -2.89243 -0.04787 -0.3522 -2.37122 -0.84713 0 0 0 0 0 -0.05034 0.00827 0 2.31318 0.03628 0 -0.45461 -0.13335 0.75246 -1.83097
LEU_377 -7.22694 0.79629 3.13979 -0.485 0.24756 0.12313 2.09774 -2.33177 -0 -0 -0.62644 0.04697 0 0 0 0 0 -0.04225 0.03803 1.06418 0 -0.31042 0 0.18072 0.27939 1.10487 -1.90417
PRO_378 -5.43973 1.3304 3.43084 -0.0709 0 0.04425 1.24413 -1.50699 -0 -0 -0.10046 0.62129 0 0 0 0 0 -0.12372 0.007 0.20078 0 -0.66599 0 -2.4119 0.44117 1.13387 -1.86596
ALA_379 -3.08889 0.24426 1.68151 -0.0242 1e-05 0 0.54137 -1.17054 -0.025 -0.23139 -0.12757 -0.38666 0 0 0 0 0 -0.10628 0 0 0 -0.39216 0 1.8394 0.02625 0.4574 -0.76248
LEU_380 -7.47188 1.18928 2.75152 -0.52444 0.18972 0.14714 2.28323 -2.28552 -0.01343 -0.15627 -1.87257 0.05843 0 0 0 0 0 0.00184 0.22638 1.12779 0 -0.1871 0 0.18072 -0.03176 0.66413 -3.7228
ASN_381 -2.49252 0.11987 2.10556 -0.34913 0.08102 0.6831 0.13268 -1.01843 -0.02779 -0.2578 0.08608 -0.79675 0 0 0 0 0 0.01977 0.00642 0 1.82477 -0.53924 0 -0.93687 0.08185 0.57247 -0.70494
LEU_382 -6.19134 1.18652 2.01293 -0.49201 0.23391 0.12467 1.86707 -1.69209 -0.00416 -0.02177 0.11071 -0.05012 0 0 0 0 0 -0.07044 0.217 0.97154 0 -0.15414 0 0.18072 0.65371 0.8802 -0.23708
PRO_383 -1.41981 0.29825 1.18801 -0.09003 0.00111 0.05634 0.15508 -0.44492 -0 -0 0.04761 0.67006 0 0 0 0 0 -0.068 0.01619 0.42892 0 -0.18506 0 -2.4119 0.5222 1.05764 -0.17831
ASP_384 -3.47714 0.50746 3.51606 -0.10532 0.01801 0.28933 0.84461 -1.51094 -0.04231 -0.28617 -1.17438 -0.51956 0 0 0 0 0 0.10296 0.16703 0 2.9188 0.14585 0 -2.3716 -0.20606 0.57818 -0.60517
SER_385 -1.98569 0.06048 1.86965 -0.0318 0.0134 0.02978 0.42292 -0.93208 -0.0224 -0.09974 0.27409 -0.21845 0 0 0 0 0 0.07582 0.01335 0.22968 0 0.33338 0.60313 -0.77834 0.42196 0.48323 0.76236
LEU_386 -7.78173 1.43531 2.20196 -0.79984 0.37864 0.28386 0.91658 -1.85771 -0.01079 -0.04088 -0.6398 0.12941 0 0 0 0 0 -0.04935 1.37627 1.11749 0 0.00798 0 0.18072 0.39373 1.18171 -1.57644
ILE_387 -6.83184 0.78468 1.8067 -0.6732 0.39731 0.16123 1.64188 -2.07108 -0.00483 -0.04694 -0.85801 -0.08656 0 0 0 0 0 0.03877 0.08754 2.68669 0 -0.62543 0 0.73287 -0.2108 1.41102 -1.65999
PHE_388 -8.67469 0.85063 3.09421 -0.63995 0.14809 0.37208 1.89288 -2.48574 -0.02524 -0.17657 -1.50595 0.18575 0 0 -2.07747 0 0 0.12419 0.07634 0 1.92752 -0.27712 0 1.0402 -0.28046 0.75199 -5.67933
ALA_389 -5.34917 0.53246 2.93705 -0.02213 0 0 2.05565 -2.08832 -0 -0 -2.90888 -0.30909 0 0 0 0 0 0.01368 0 0 0 -0.19555 0 1.8394 -0.04424 0.57979 -2.95936
ARG_390 -6.61438 0.3097 6.22914 -0.61492 0.21991 0.30247 2.76047 -2.9495 -0.06202 -0.36939 -4.00698 0.57312 0 0 0 -0.28364 0 0.148 0.16576 2.66503 0 -0.12452 0 -1.2888 -0.04654 0.50626 -2.48085
LEU_391 -6.58378 0.8797 2.73919 -0.59088 0.15178 0.15347 1.66088 -1.94694 -0.02439 -0.12955 -0.53747 0.29732 0 0 0 0 0 -0.03449 0.03159 0.73617 0 -0.29433 0 0.18072 -0.20364 0.68584 -2.82882
SER_392 -5.0591 0.57761 4.37015 -0.02729 0 0.02137 1.62326 -2.22685 -0.01667 -0.05823 -1.70771 -0.01877 0 0 0 0 0 -0.02393 0.0121 0.47966 0 0.04128 0.62454 -0.77834 -0.07208 0.70889 -1.53011
LYS_393 -8.192 1.13983 8.76 -0.65241 0.19968 0.64916 4.8663 -3.7337 -0.0306 -0.15818 -2.97337 0.13465 0 0 0 0 0 0.13099 0.14581 2.10142 0 0.00908 0 -1.5107 -0.2435 1.40152 2.04398
PRO_394 -4.2315 0.61886 1.46355 -0.07715 0 0.04675 0.25854 -0.44062 -0 -0 0.0844 0.61329 0 0 0 0 0 -0.12585 0.01223 0.47236 0 -0.36019 0 -2.4119 -0.44177 1.33978 -3.17922
TRP_395 -10.5358 1.50355 3.67539 -0.81674 0.25241 0.29006 2.50866 -2.70463 -0.01715 -0.09326 -2.24998 -0.60735 0 0 -0.25591 0 0 0.1097 0.7106 0 2.60784 -0.21541 0 1.6906 3.05725 0.87513 -0.21504
ALA_396 -4.72994 0.52409 1.78559 -0.02695 0.0047 0 0.80335 -1.84072 -0.00788 -0.05756 -0.3572 -0.39826 0 0 0 0 0 -0.0295 0 0 0 0.66599 0 1.8394 3.7295 0.85413 2.75874
SER_397 -4.57889 0.23217 5.77181 -0.01936 0 0.02881 2.24327 -2.60344 -0.00822 -0.05849 -3.38157 -0.95444 0 0 -0.18942 -0.72963 0 0.0496 0.00773 1.01791 0 -0.51426 1.74845 -0.77834 0.80181 0.44586 -1.46864
HIS_D_398 -4.56198 0.59124 3.81452 -0.74949 0.14623 0.87899 0.94623 -2.05957 -0.02891 -0.1638 -0.70969 -1.26444 0 0 -0.18942 0 0 -0.04259 0.02859 0 2.11548 0.00125 0 -0.45461 0.81784 0.44814 -0.43599
ALA_399 -4.16021 0.48253 3.19237 -0.02808 0.01519 0 1.38977 -1.92176 -0.01367 -0.1188 -1.70828 -0.63683 0 0 0 0 0 0.03172 0 0 0 0.21476 0 1.8394 0.58331 0.35649 -0.48209
SER_400 -6.1403 0.87616 6.33942 -0.02401 0 0.05653 2.10507 -3.00789 -0.0171 -0.09307 -2.42168 -0.472 0 0 0 0 0 -0.00091 0.00112 0.05003 0 -0.5633 0.93526 -0.77834 0.05737 0.40179 -2.69584
GLY_401 -4.34627 0.5557 3.60081 -0.00045 0 0 2.52565 -2.09714 -0 -0 -2.91334 -0.24845 0 0 0 0 0 0.14969 0 0 0 -1.53726 0 0.83697 0.23578 0.41185 -2.82647
PHE_402 -9.13481 1.18211 1.438 -0.5355 0.01829 0.22975 1.69372 -1.7324 -0.00215 -0.00606 -1.25137 -0.03266 0 0 0 0 0 -0.08991 0.05515 0 2.36434 -0.09921 0 1.0402 0.26509 0.60301 -3.9944
CYS_403 -6.50777 0.66357 3.39081 -0.09453 0.00192 0.05937 2.05485 -1.84846 -0.00429 -0.0742 -1.79169 -0.61128 0 0 0 0 0 -0.04081 9e-05 0.34422 0 -0.1486 0 3.6196 0.52437 0.72772 0.26489
PHE_404 -10.6151 1.65083 1.552 -0.64073 0.11485 0.36633 0.99867 -2.28844 -0.00215 -0.00606 -0.48955 0.05079 0 0 0 0 0 0.00865 0.00417 0 2.16786 -0.24751 0 1.0402 0.45496 0.52769 -5.35256
TYR_405 -7.13741 0.80434 3.28037 -0.65296 0.07717 0.37734 1.73639 -1.98876 -0.00603 -0.02789 -0.60582 -0.18759 0 0 -0.25307 -0.74763 0 0.27183 0.03466 0 1.86963 -0.18588 0.00044 1.2797 0.05622 0.98935 -1.01559
PRO_406 -4.85747 0.79682 1.36452 -0.12138 0.0007 0.0896 0.44726 -0.75022 -0 -0 -0.68581 0.25491 0 0 0 0 0 -0.03467 0.05064 0.18419 0 -1.10248 0 -2.4119 -0.2313 0.92576 -6.08084
GLU_407 -4.6202 0.58655 5.78345 -0.35577 0.0751 0.65042 2.33725 -2.41997 -0.0526 -0.35169 -3.13672 -0.65125 0 0 -0.70337 0 0 0.06725 0.01144 0 2.93581 0.13543 0 -2.7348 -0.25967 1.00405 -1.6993
PRO_408 -3.05778 0.69874 1.47604 -0.11777 0.00406 0.08639 0.57967 -0.76699 -0 -0 -0.30006 0.24775 0 0 0 0 0 -0.10131 0.02157 0.10199 0 -0.90823 0 -2.4119 -0.10312 1.0171 -3.53385
GLY_409 -2.27885 0.03479 2.92273 -8e-05 0 0 1.3379 -1.38267 -0 -0 -1.63039 -0.38162 0 0 0 0 0 -0.07804 0 0 0 -1.49779 0 0.83697 -0.22345 0.27599 -2.0645
ASP_410 -6.4102 0.45871 8.61744 -0.11077 0.01415 0.30851 4.74924 -3.71836 -0.02967 -0.14738 -6.16917 -0.33035 0 0 -0.70337 -0.75229 0 0.00206 0.00965 0 1.99537 0.04902 0 -2.3716 -0.2639 0.19283 -4.61009
GLU_411 -6.83312 0.53527 6.91192 -0.23886 0.05631 0.4028 3.74149 -3.17073 -0.00566 -0.02937 -5.10433 -0.43684 0 0 0 -1.72581 0 -0.02039 0.26812 0 3.49538 0.05593 0 -2.7348 -0.33965 0.24616 -4.92619
VAL_412 -7.5208 1.0112 2.04825 -0.31038 0.2422 0.06675 2.40814 -2.33728 -0.00964 -0.03119 -2.25639 -0.4828 0 0 0 0 0 -0.01055 0.04309 0.13288 0 -0.3394 0 1.9342 -0.28463 0.42301 -5.27334
VAL_413 -7.27656 0.49778 2.57186 -0.28548 0.23038 0.06187 2.8118 -2.24985 -0.01422 -0.06036 -3.56004 -0.23297 0 0 0 0 0 0.05512 0.03718 0.18899 0 -0.63937 0 1.9342 -0.42952 0.53083 -5.82835
VAL_414 -7.84959 0.8989 2.31088 -0.28437 0.24637 0.06392 2.7842 -2.49489 -0.00959 -0.03106 -3.23456 -0.24885 0 0 0 0 0 0.09546 0.00016 0.23847 0 -0.75847 0 1.9342 -0.41001 0.59812 -6.15072
GLY_415 -4.43666 0.89729 3.08314 -0.00069 0 0 2.53129 -2.00371 -0.01422 -0.06036 -2.43175 -0.20524 0 0 0 0 0 -0.10905 0 0 0 -0.24586 0 0.83697 0.0238 0.51622 -1.61884
PHE_416 -10.9798 1.14958 3.02667 -0.59262 0.09241 0.33196 1.87158 -2.91654 -0.00132 -0.00354 -2.27564 0.03372 0 0 0 0 0 0.29812 0.00063 0 2.0034 -0.1706 0 1.0402 0.12045 0.58607 -6.38522
ILE_417 -8.42005 1.56388 3.37391 -0.50538 0.46203 0.11228 2.58062 -2.36112 -0 -0 -2.06678 0.29591 0 0 0 0 0 -0.07297 0.12562 0.25376 0 -0.20272 0 0.73287 -0.03933 1.0876 -3.07987
ASP_418 -6.29024 0.33039 7.96003 -0.23853 0.03416 0.79 3.6975 -3.48394 -0 -1e-05 -7.12584 -0.37562 0 0 -0.72602 -1.4574 0 -0.00108 0.08558 0 2.28107 -0.5364 0 -2.3716 -0.09743 1.17355 -6.35186
SER_419 -6.14174 0.95328 5.79711 -0.04752 0.00088 0.08095 2.91299 -2.63938 -0.03252 -0.24295 -3.1342 -0.44142 0 0 -0.72602 0 0 0.01388 0.0096 1.49772 0 0.72617 1.91351 -0.77834 0.48504 0.74042 0.94748
ASP_420 -6.53681 0.76906 8.97659 -0.21005 0.039 0.65454 4.90581 -3.7044 -0.00234 -0.01043 -7.77033 -1.02161 0 0 -0.83023 -2.23694 0 0.22907 0.00091 0 2.66055 -0.61616 0 -2.3716 0.37188 1.03025 -5.67324
PRO_421 -6.24825 0.97537 2.83136 -0.08821 0.00034 0.0551 1.45126 -1.3478 -0 -0 -0.13085 0.67527 0 0 0 0 0 -0.16864 0.01527 0.6056 0 -0.54249 0 -2.4119 -0.44886 1.07107 -3.70637
ARG_422 -8.49262 0.6808 7.46933 -0.79434 0.19063 0.56361 3.72685 -3.25197 -0.02635 -0.18258 -4.44369 0.61135 0 0 -0.83023 -1.7126 0 -0.00877 0.03736 1.54106 0 -0.05377 0 -1.2888 -0.4188 0.55433 -6.1292
TYR_423 -9.16459 1.15301 4.96419 -0.67493 0.09046 0.40414 3.117 -2.93628 -0.00235 -0.01102 -3.17529 -0.21511 0 0 -0.46039 0 0 0.01005 0.00125 0 1.90743 -0.17921 0.07663 1.2797 -0.32428 1.36854 -2.77105
PRO_424 -6.50886 1.50849 2.37029 -0.18859 0.00217 0.13352 1.39368 -1.47081 -0.01445 -0.13569 -2.01952 0.04315 0 0 0 0 0 -0.00786 0.0006 0.77246 0 -0.92998 0 -2.4119 -0.4279 1.41481 -6.47637
MET_425 -9.44079 0.97237 3.94126 -0.37194 0.11241 0.14138 2.91579 -2.74572 -0 -0 -2.98153 -0.38803 0 0 0 0 0 0.01672 0.04753 1.58906 0 -0.07735 0 0.60916 -0.29859 0.57634 -5.38193
ILE_426 -9.45542 1.50301 2.66265 -0.52078 0.50974 0.11749 2.36311 -2.67708 -0 -0 -2.45428 0.08181 0 0 0 0 0 -0.05474 0.25027 0.41058 0 -0.70974 0 0.73287 -0.20899 0.52195 -6.92756
LEU_427 -5.9387 0.64065 0.71726 -0.52634 0.3233 0.12258 0.94864 -1.30873 -0 -0 -0.78594 0.2016 0 0 0 0 0 0.04077 0.0378 0.33292 0 -0.27261 0 0.18072 -0.25395 0.55991 -4.98011
GLY_428 -3.58816 0.19023 3.11198 -0.00108 0 0 1.89167 -1.7601 -0 -0 -1.87873 -0.32622 0 0 0 0 0 -0.07365 0 0 0 -1.30816 0 0.83697 0.2585 0.52681 -2.11993
ALA_429 -5.4663 0.78311 3.03092 -0.02291 0 0 3.2306 -2.44504 -0.00989 -0.04856 -3.30162 -0.24793 0 0 0 0 0 0.04891 0 0 0 0.12234 0 1.8394 0.36979 0.38435 -1.73283
LEU_430 -6.40073 0.30747 2.64259 -0.4633 0.17579 0.08543 1.48229 -2.08671 -0.01509 -0.13674 -1.69896 0.12472 0 0 0 0 0 0.40387 0.06947 0.59145 0 -0.24918 0 0.18072 0.01353 0.37809 -4.59529
HIS_431 -6.66326 0.30972 4.71718 -0.32889 0.00057 0.36813 1.71598 -2.64018 -0.05766 -0.26649 -2.4771 -0.13693 0 0 0 0 0 0.05572 0.07448 0 2.66909 -0.09233 0 -0.45461 -0.07745 0.62757 -2.65645
ASN_432 -7.21348 0.93217 7.78657 -0.32904 0.05767 0.58977 3.5343 -3.61949 -0 -0 -2.95895 -0.77031 0 0 -1.62977 -0.34918 0 -0.02477 0.09285 0 1.55053 -0.27624 0 -0.93687 3.05507 1.75199 1.24283
PRO_433 -3.53794 0.72743 1.87709 -0.07795 0 0.04685 0.46911 -0.80167 -0 -0 0.08497 0.5628 0 0 0 0 0 -0.15607 0.01842 0.40089 0 -0.65268 0 -2.4119 2.95037 1.67937 1.17909
LYS_434 -4.7667 0.43564 4.94657 -0.27249 0.02546 0.11426 1.98573 -2.16898 -0.00856 -0.05555 -1.72851 -0.11505 0 0 -0.95461 0 0 0.13983 0.01572 1.77854 0 -0.01118 0 -1.5107 0.46017 0.51626 -1.17413
ASN_435 -6.47437 0.25739 5.46371 -0.19768 0.02127 0.32844 2.14487 -2.8984 -0.0102 -0.11777 -1.77883 -0.56367 0 0 -0.67516 0 0 0.0557 0.03837 0 2.55826 -0.55498 0 -0.93687 0.50062 0.40301 -2.43628
THR_436 -4.80206 0.4311 4.72175 -0.11925 0.06858 0.07532 2.53397 -2.60106 -0.00856 -0.05555 -2.82854 -0.43833 0 0 0 0 0 -0.02499 5e-05 0.04687 0 -0.40113 2.27831 -1.0874 -0.27365 0.29792 -2.18664
ALA_437 -3.76165 0.52127 1.72354 -0.02457 1e-05 0 0.62461 -1.30845 -0 -0 0.41985 -0.1814 0 0 0 0 0 0.0335 0 0 0 -0.13849 0 1.8394 -0.65417 0.67803 -0.22852
PRO_438 -7.27205 1.40499 2.08789 -0.09371 0.00318 0.05837 0.19965 -1.07679 -0 -0 -0.24905 0.72582 0 0 0 0 0 -0.01151 0.00777 0.4359 0 -0.17735 0 -2.4119 -0.56201 0.85408 -6.07672
PHE_439 -9.87869 1.13353 2.65786 -0.57326 0.12316 0.36584 1.43811 -2.03159 -0 -0 -0.9534 -0.03316 0 0 -0.61375 0 0 0.35294 0.13845 0 3.56493 -0.44719 0 1.0402 -0.55776 1.03932 -3.23445
PRO_440 -4.32443 0.74362 3.35649 -0.18206 0.00124 0.12505 1.37663 -1.45196 -0.00082 -0.00218 -2.55049 0.10844 0 0 0 0 0 -0.01888 0.0183 0.53692 0 -0.98524 0 -2.4119 -0.64692 1.60321 -4.705
PRO_441 -4.69247 1.24742 2.3392 -0.20544 0.04287 0.15566 0.34934 -0.90551 -0 -0 0.40439 -0.18867 0 0 0 0 0 0.19998 0.00231 0.74005 0 -0.47208 0 -2.4119 -0.32269 1.63677 -2.08077
ASP_442 -3.06844 0.49412 2.58997 -0.30961 0.11069 1.08922 0.53808 -1.21145 -0.0093 -0.04751 -0.13235 -2.81969 0 0 0 0 0 0.02573 0.43516 0 3.06849 -0.36472 0 -2.3716 0.6637 1.42971 0.11019
GLU_443 -2.70912 0.0829 3.42997 -0.20389 0.02815 0.29463 1.29962 -1.44797 -0.03676 -0.15697 -0.28003 -0.55977 0 0 0 0 0 -0.01021 0.01162 0 2.97898 -0.06366 0 -2.7348 1.00969 0.69056 1.62293
LYS_444 -6.01844 0.63728 5.5639 -0.612 0.16199 0.58472 2.19566 -2.36549 -0.03676 -0.15697 -1.53821 -0.00854 0 0 0 0 0 -0.00713 0.01172 2.08053 0 0.11383 0 -1.5107 0.30555 0.30164 -0.2974
ASN_445 -5.17095 0.27636 5.25871 -0.30103 0.03346 0.5883 1.3624 -2.60478 -0.00478 -0.01755 -1.38053 -1.09659 0 0 0 0 0 -0.10522 0.03238 0 3.00905 0.13982 0 -0.93687 0.06648 0.35243 -0.4989
ASN_446 -4.84222 0.42855 5.76822 -0.19297 0.03343 0.30721 2.29477 -2.61821 -0.00958 -0.03567 -2.15396 -0.47286 0 0 0 -0.41609 0 -0.01961 0.04276 0 2.02139 -0.55362 0 -0.93687 -0.36907 0.2264 -1.49799
ARG_447 -8.24085 0.57595 7.34696 -0.71812 0.10358 0.44238 2.88603 -2.93614 -0.00456 -0.07744 -3.75442 0.54583 0 0 0 -1.17876 0 -0.04193 0.08799 2.15855 0 0.14232 0 -1.2888 -0.38647 0.46126 -3.87667
LYS_448 -7.38395 0.31744 5.90071 -0.54201 0.12904 0.51334 3.01128 -2.67624 -0.02109 -0.12762 -3.87886 -0.13821 0 0 0 0 0 -0.04248 0.16713 2.34104 0 0.27166 0 -1.5107 0.04719 0.7766 -2.84573
GLY_449 -4.11284 0.2071 3.23449 -0.00079 0 0 1.93271 -1.93613 -0.01032 -0.03216 -2.20801 -0.30037 0 0 0 0 0 -0.11364 0 0 0 -1.48381 0 0.83697 0.28782 0.89377 -2.80522
LEU_450 -7.31291 0.81361 1.42748 -0.66425 0.27332 0.21685 2.25013 -1.98731 -0.00835 -0.03544 -2.54803 0.1654 0 0 0 0 0 -0.07779 0.27253 0.66321 0 -0.31595 0 0.18072 0.29887 0.7027 -5.68519
ILE_451 -8.58505 0.87191 2.76955 -0.53181 0.32572 0.10835 2.61121 -2.54895 -0.01032 -0.03216 -2.58954 0.07731 0 0 0 0 0 0.12575 0.20231 1.50959 0 -0.67489 0 0.73287 -0.0999 1.16435 -4.57371
VAL_452 -7.93571 1.58216 2.3616 -0.36425 0.48608 0.08531 2.74921 -2.29079 -0.03883 -0.24754 -0.79948 0.01834 0 0 0 0 0 -0.0519 0.2006 0.86212 0 0.5958 0 1.9342 -0.08416 1.43791 0.50066
SER_453 -3.01371 0.32269 2.16142 -0.03513 0.0068 0.06227 0.74406 -1.08386 -0.00704 -0.04917 0.09802 -0.94801 0 0 0 0 0 -0.06439 0.00346 0.35756 0 -0.12044 0.61066 -0.77834 -0.00284 0.74479 -0.99122
GLN_454 -4.54573 0.72598 3.28538 -0.49619 0.03601 0.29311 1.87412 -1.71727 -0.01753 -0.09333 0.67018 -0.21897 0 0 0 0 0 -0.01863 0.09347 0 2.21767 0.49739 0 -0.18838 0.39941 0.93235 3.72906
ALA_455 -2.74701 0.59692 2.73151 -0.0207 0 0 1.54326 -1.5351 -0 -0 0.67769 -0.08353 0 0 0 0 0 0.0822 0 0 0 0.06235 0 1.8394 0.93073 0.84808 4.92579
ASP_456 -1.638 0.44564 1.73273 -0.11701 0.01136 0.36152 0.78321 -0.94555 -0 -0 -0.83479 -0.63487 0 0 0 0 0 0.12358 0.05018 0 1.7168 0.00771 0 -2.3716 0.62271 0.27035 -0.41604
GLN_457 -4.68379 0.5602 5.44732 -0.42548 0.12159 0.36213 1.99936 -2.44189 -0 -0 -2.61723 -0.67305 0 0 -0.68435 -0.52418 0 0.05295 0.01758 0 3.57014 0.03686 0 -0.18838 0.43313 0.70305 1.06594
THR_458 -6.07624 0.85722 3.83515 -0.10572 0.03523 0.06325 2.29794 -2.43712 -0 -0 -2.93724 -0.66868 0 0 0 0 0 -0.02461 0.08238 0.05633 0 -0.48923 2.33483 -1.0874 0.04266 1.15733 -3.06391
GLN_459 -9.98147 1.22543 5.22392 -0.61832 0.09675 1.06447 2.86936 -3.20455 -0 -0 -2.82539 -0.77744 0 0 -0.28694 0 0 -0.0047 0.09882 0 3.49512 -0.09022 0 -0.18838 -0.24872 0.92279 -3.22948
ALA_460 -6.3279 0.87635 2.41985 -0.02249 0 0 2.85737 -2.33739 -0.00018 -0.00054 -2.79765 -0.3587 0 0 0 0 0 0.01964 0 0 0 -0.55554 0 1.8394 -0.03741 0.92731 -3.49789
LEU_461 -6.95461 0.51664 1.4329 -0.47631 0.17967 0.12224 1.88651 -1.82749 -0 -0 -2.77086 -0.0544 0 0 0 0 0 0.19447 0.15775 1.08491 0 -0.21686 0 0.18072 0.13897 1.05256 -5.35321
MET_462 -8.17194 0.56147 4.39628 -0.51565 0.18635 0.26059 2.2245 -2.26903 -0.00018 -0.00054 -2.66271 -0.04357 0 0 0 0 0 0.06563 0.03932 1.78545 0 0.01609 0 0.60916 0.26041 1.10124 -2.15712
ILE_463 -8.30975 0.69276 2.66138 -0.45435 0.30222 0.09828 2.38966 -2.43042 -0 -0 -2.76514 0.00251 0 0 0 0 0 -0.00764 0.1419 0.31942 0 -0.74298 0 0.73287 -0.08749 0.98173 -6.47506
ASP_464 -5.83932 0.28357 7.50102 -0.1064 0.00297 0.30838 4.28087 -3.24422 -0 -0 -5.84887 -0.54823 0 0 0 -1.17876 0 0.17362 0.0315 0 4.0046 -0.51962 0 -2.3716 -0.2872 0.61979 -2.73792
THR_465 -4.88622 0.29077 3.72974 -0.12486 0.16189 0.06566 1.98634 -2.07375 -0 -0 -1.40262 -0.89689 0 0 -0.65405 0 0 0.12732 0.34957 0.1463 0 -0.20481 2.22919 -1.0874 -0.31401 0.47332 -2.0845
GLU_466 -3.1301 0.21029 3.74897 -0.32498 0.04552 0.37506 0.83902 -1.53868 -0 -0 -0.06764 -0.56353 0 0 0 -0.41609 0 -0.01485 0.01709 0 3.55925 -0.18509 0 -2.7348 -0.24187 0.30006 -0.12238
GLU_467 -4.49583 0.45946 4.25249 -0.41996 0.05399 0.85108 1.20397 -1.87186 -0 -0 -0.41083 -0.39044 0 0 -0.79092 0 0 -0.00954 0.01047 0 3.11714 -0.21632 0 -2.7348 -0.16797 0.24541 -1.31443
LYS_468 -6.52278 0.68406 7.45003 -0.49411 0.18359 0.32409 2.41798 -3.12795 -0 -0 -3.34806 -0.41286 0 0 0 0 0 -0.04046 0.13407 2.63353 0 -0.11442 0 -1.5107 0.02216 0.36992 -1.35192
THR_469 -6.80896 0.74149 5.60437 -0.11816 0.09392 0.08281 3.1967 -2.94413 -0 -0 -3.01048 -0.58433 0 0 0 0 0 0.08384 0.00105 0.10746 0 -0.44149 2.27636 -1.0874 -0.06738 0.62833 -2.246
LEU_470 -8.66395 1.46727 2.47877 -0.51144 0.35206 0.0967 2.41102 -2.43735 -0 -0 -2.15197 0.15528 0 0 0 0 0 0.0057 0.03423 0.63832 0 -0.28635 0 0.18072 -0.35082 0.87791 -5.7039
ARG_471 -7.9599 0.57819 7.30467 -0.53297 0.09334 0.2809 3.36316 -3.15645 -0.00387 -0.04341 -3.96114 0.52152 0 0 -0.9273 0 0 0.92413 0.09523 2.39455 0 -0.22083 0 -1.2888 -0.12119 1.16646 -1.49369
LEU_472 -8.43168 1.18792 1.24922 -0.46166 0.14504 0.10202 1.99826 -1.99053 -0.00387 -0.04341 -2.37865 0.03312 0 0 0 0 0 0.0068 0.75974 2.1299 0 -0.35257 0 0.18072 -0.01726 1.12377 -4.76311
MET_473 -8.8736 0.94254 4.53183 -0.82129 0.18534 0.38236 2.88559 -2.83859 -0 -0 -2.19064 -0.12325 0 0 0 0 0 0.29104 0.13822 2.14064 0 -0.0088 0 0.60916 0.03761 0.86013 -1.85172
ALA_474 -4.26564 0.59674 1.5944 -0.02322 0 0 1.16094 -1.45122 -0 -0 -0.24628 -0.43905 0 0 0 0 0 -0.01882 0 0 0 -0.28521 0 1.8394 0.21405 0.66107 -0.66284
GLY_475 -2.18562 0.03698 2.3831 -5e-05 0 0 1.06196 -1.11909 -0 -0 -1.5787 -0.41367 0 0 -0.39741 0 0 -0.10694 0 0 0 0.26858 0 0.83697 0.13304 0.27963 -0.80122
ASP_476 -4.68973 0.71142 6.50224 -0.10967 0.01059 0.31873 2.38777 -2.66021 -0 -0 -3.68422 -1.27929 0 0 -0.65747 0 0 0.21892 0.04277 0 2.0908 -0.15156 0 -2.3716 0.00175 0.54903 -2.76973
ASN_477 -4.68245 0.90519 4.36527 -0.19006 0.03293 0.28657 2.14858 -2.10953 -0 -0 -2.89381 -0.73672 0 0 -1.49726 0 0 -0.14024 0.32293 0 3.78538 0.05132 0 -0.93687 0.72635 0.89936 0.33694
THR_478 -6.02193 0.72499 3.82271 -0.11614 0.05853 0.08377 2.45424 -2.2035 -0.00225 -0.05635 -1.42079 -0.56995 0 0 0 0 0 0.30404 0.01545 0.13005 0 -0.30347 2.34119 -1.0874 0.45554 1.01242 -0.37883
LEU_479 -8.78719 1.1882 3.29671 -0.52385 0.21477 0.14038 2.43326 -2.71107 -0.01174 -0.0568 -2.6261 -0.00049 0 0 0 0 0 -0.05055 0.26483 1.01709 0 -0.21449 0 0.18072 -0.1338 1.1688 -5.21132
THR_480 -6.33196 0.64 4.04759 -0.12383 0.05908 0.09127 2.71869 -2.34357 -0.00225 -0.05635 -2.95588 -0.75842 0 0 0 0 0 0.29095 0.00079 0.26016 0 -0.25059 2.39805 -1.0874 -0.04703 1.05526 -2.39544
LEU_481 -7.77674 0.7043 2.54224 -0.50252 0.18663 0.14601 2.348 -2.0471 -0.0155 -0.07965 -2.45948 -0.06199 0 0 0 0 0 0.05712 0.40173 1.08986 0 -0.21262 0 0.18072 0.00837 1.26383 -4.22679
THR_482 -6.07524 0.48147 4.8998 -0.21042 0.11673 0.09215 2.96077 -2.56645 -0.00544 -0.03413 -3.53705 -1.18453 0 0 -0.87011 0 0 0.00271 0.0126 0.2127 0 0.12121 2.34104 -1.0874 0.27929 1.45378 -2.59653
GLY_483 -2.63627 0.10129 3.34764 -0.00201 0 0 2.01075 -1.60617 -0.00865 -0.04861 -1.71789 -0.39068 0 0 0 0 0 -0.1198 0 0 0 -1.3026 0 0.83697 0.37916 0.72717 -0.42973
GLU_484 -2.2319 0.33289 1.88276 -0.42341 0.10973 0.82491 0.54685 -0.78467 -0 -0 -0.09737 -1.05343 0 0 0 0 0 -0.16576 0.06135 0 3.18305 0.49941 0 -2.7348 5.78886 0.32687 6.06536
GLY_485 -1.64789 0.10312 2.20881 -8e-05 0 0 1.08876 -1.07758 -0.00417 -0.01837 -0.95821 -0.33647 0 0 0 0 0 -0.0285 0 0 0 0.58265 0 0.83697 5.84667 0.36654 6.96223
ASN_486 -8.19023 1.07558 8.35232 -0.31444 0.04548 0.60489 4.84025 -4.22553 -0 -0 -3.3071 -0.46284 0 0 0 0 0 -0.02507 0.06598 0 3.18487 0.7167 0 -0.93687 0.53937 0.48934 2.4527
LEU_487 -7.34558 0.73882 4.30748 -0.63759 0.20334 0.19572 2.40506 -2.56325 -0.00417 -0.01837 -2.75861 0.21077 0 0 0 0 0 1.01166 0.092 0.79721 0 -0.17731 0 0.18072 0.43985 1.03164 -1.89062
THR_488 -6.17155 0.57255 3.77898 -0.17652 0.08033 0.07037 2.88797 -2.29907 -0.03948 -0.22221 -2.25385 -0.3847 0 0 0 0 0 -0.06178 0.00354 0.11353 0 0.16794 2.38039 -1.0874 0.36055 1.24926 -1.03118
MET_489 -7.29539 0.88788 3.96094 -0.48558 0.10745 0.12621 2.26852 -2.1559 -0.00754 -0.02323 -2.54479 -0.00834 0 0 0 0 0 0.05296 0.0497 1.59281 0 0.24641 0 0.60916 0.4216 1.0421 -1.15504
SER_490 -5.61916 0.42563 5.55279 -0.03126 0 0.05671 3.2818 -2.51926 -0.03229 -0.19054 -2.8988 -0.75727 0 0 0 0 0 -0.05772 0.03523 0.44571 0 0.48691 0.62027 -0.77834 0.5286 0.70335 -0.74764
THR_491 -6.13392 1.1906 5.442 -0.14227 0.02754 0.05272 3.01835 -2.84064 -0.00754 -0.02323 -1.84438 -0.13614 0 0 0 0 0 0.00443 0.01885 0.87223 0 -0.13618 2.35509 -1.0874 0.27504 1.77161 2.67675
PRO_492 -4.89783 0.90665 3.14602 -0.06807 0 0.04251 1.76269 -1.49308 -0.00057 -0.00254 -1.5478 0.55679 0 0 0 0 0 -0.03142 0.26354 0.20415 0 -1.007 0 -2.4119 0.47228 2.05845 -2.04714
ASN_493 -4.26412 0.35589 3.36632 -0.40513 0.14114 0.80376 1.63077 -1.86757 -0.00853 -0.1008 -1.13179 -1.62956 0 0 0 0 0 -0.05364 0.07786 0 2.25041 -0.73238 0 -0.93687 0.61198 0.80395 -1.08831
ALA_494 -5.3442 0.8443 3.99954 -0.01974 0 0 2.78569 -2.57145 -0 -0 -2.44513 -0.3703 0 0 0 0 0 0.02127 0 0 0 -0.55614 0 1.8394 0.20949 0.57821 -1.02907
LEU_495 -8.03373 1.09024 2.4261 -0.80561 0.48938 0.28518 2.46963 -2.30387 -0.00614 -0.02458 -2.12758 0.04352 0 0 0 0 0 -0.02713 0.44251 1.61303 0 -0.15739 0 0.18072 0.1949 1.10416 -3.14666
GLN_496 -5.88445 0.42696 4.25976 -0.37957 0.06463 0.21075 2.3482 -2.29569 -2e-05 -6e-05 -2.93443 -0.16172 0 0 0 0 0 0.23663 0.02384 0 3.47721 0.26617 0 -0.18838 0.26312 0.95506 0.68801
LEU_497 -8.2169 0.97073 1.12984 -0.51848 0.22555 0.13964 2.3922 -1.95437 -0.02281 -0.08991 -2.16364 -0.01549 0 0 0 0 0 -0.0543 0.03627 1.08662 0 -0.2064 0 0.18072 0.28131 0.4961 -6.30334
GLN_498 -5.8874 0.18884 5.61013 -0.68798 0.08462 0.4929 2.83856 -2.69361 -2e-05 -6e-05 -4.0201 -0.42502 0 0 0 -0.67636 0 -0.08025 0.07094 0 2.92581 0.23297 0 -0.18838 0.38321 0.54446 -1.28675
ALA_499 -5.75523 1.11933 2.47441 -0.01998 0 0 1.83723 -2.45225 -0.01668 -0.06539 -1.4029 -0.34953 0 0 0 0 0 0.11408 0 0 0 -0.42196 0 1.8394 0.27402 0.6459 -2.17954
ASP_500 -3.82912 0.55567 3.9186 -0.10527 0.01081 0.32026 1.80819 -2.01472 -0.01035 -0.11353 -2.61325 -0.24521 0 0 0 0 0 0.54457 0.0006 0 1.73562 0.29015 0 -2.3716 0.02503 0.61558 -1.47797
THR_501 -5.44726 0.84144 3.55597 -0.12668 0.0532 0.09954 2.34895 -2.3511 -0 -0 -2.15963 -0.69304 0 0 0 0 0 0.00837 0.01617 0.40165 0 -0.1873 2.29487 -1.0874 -0.13992 0.42692 -2.14527
LEU_502 -9.568 2.36461 2.68025 -0.68215 0.48076 0.22498 2.63046 -2.79624 -0 -0 -2.29548 -0.13702 0 0 0 0 0 0.04523 0.08177 0.63337 0 0.94896 0 0.18072 0.66464 0.99826 -3.54487
GLY_503 -3.5204 0.28366 2.6282 -0.00084 0 0 1.95289 -1.61219 -0.00949 -0.031 -2.42107 -0.31169 0 0 0 0 0 -0.11007 0 0 0 -1.23355 0 0.83697 0.99642 1.38248 -1.16968
LEU_504 -8.28049 0.99082 0.93346 -0.49446 0.18036 0.12588 2.43359 -1.90699 -0.01939 -0.07445 -2.6104 0.0118 0 0 0 0 0 -0.06184 0.00847 1.07386 0 -0.27539 0 0.18072 0.32417 0.84343 -6.61685
GLN_505 -6.12412 0.58684 4.97503 -0.25444 0.03796 0.20701 3.265 -2.70612 -0.00949 -0.031 -3.39439 -0.6378 0 0 0 -0.56742 0 -0.05694 0.01054 0 3.3218 0.2341 0 -0.18838 0.25236 0.48479 -0.59467
ALA_506 -5.88126 1.2126 2.66117 -0.02349 0 0 2.06966 -2.51597 -0.01939 -0.07445 -1.62263 -0.43448 0 0 0 0 0 0.12516 0 0 0 -0.23863 0 1.8394 0.42007 0.45992 -2.02233
ASP_507 -3.83243 0.18302 4.5212 -0.11445 0.00076 0.34909 2.06033 -2.05328 -0 -0 -3.15331 -0.55773 0 0 -0.89443 0 0 -0.05289 0.01906 0 2.09803 -0.31633 0 -2.3716 0.1463 0.54298 -3.42567
SER_508 -3.29394 0.34363 2.79814 -0.02209 0 0.02093 1.40533 -1.52834 -0.01276 -0.10599 -2.04942 -0.10977 0 0 0 0 0 -0.04052 4e-05 0.48228 0 0.34976 0.60031 -0.77834 0.2739 0.41566 -1.25118
ASN_509 -4.95009 0.24573 4.37477 -0.25716 0.00792 0.49446 2.26541 -2.33974 -0.01276 -0.10599 -1.8795 -0.49112 0 0 0 0 0 -0.00694 0.02297 0 2.612 -0.23739 0 -0.93687 0.90472 0.32179 0.03222
LEU_510 -8.51474 1.4104 3.81297 -0.48461 0.27702 0.10168 3.28705 -3.07442 -0 -0 -2.51891 0.04197 0 0 0 0 0 -0.04035 0.57945 0.89138 0 -0.09518 0 0.18072 0.56913 0.80401 -2.77244
SER_511 -4.02451 0.50095 3.6026 -0.02777 0 0.06589 2.21067 -1.834 -0 -0 -2.96199 -0.24988 0 0 0 0 0 0.01719 0.00885 0.13338 0 -0.46146 0.6 -0.77834 -0.07052 0.92598 -2.34296
ILE_512 -6.51446 0.9779 2.6195 -0.47873 0.37084 0.1062 2.70926 -1.99605 -0 -0 -2.49331 -0.10418 0 0 0 0 0 0.15691 0.04983 0.30087 0 -0.71509 0 0.73287 -0.29626 0.766 -3.8079
ALA_513 -4.44784 0.91416 2.69864 -0.02339 0 0 2.48228 -1.97179 -0 -0 -2.78668 -0.34482 0 0 0 0 0 0.13633 0 0 0 -0.55796 0 1.8394 -0.21261 1.22508 -1.0492
GLY_514 -3.06971 0.26311 3.25436 -0.00176 0 0 2.17832 -1.69481 -0 -0 -3.18375 -0.37844 0 0 0 0 0 -0.02774 0 0 0 -0.62735 0 0.83697 0.42163 0.87087 -1.15831
LYS_515 -4.53165 0.42349 3.68172 -0.45981 0.10295 0.24313 1.45019 -1.57891 -0 -0 -1.1861 0.13676 0 0 -0.92322 0 0 -0.16475 0.09766 1.80932 0 0.30199 0 -1.5107 1.32945 0.22605 -0.55244
GLN_516 -2.19744 0.1929 1.51985 -0.68453 0.11201 0.76063 0.50997 -0.8725 -0.01661 -0.05946 0.37229 -0.74341 0 0 0 0 0 -0.03504 0.01906 0 2.27623 -0.05263 0 -0.18838 0.71801 0.26347 1.89441
GLN_517 -5.58705 0.3054 5.61197 -0.69053 0.0981 0.49526 3.43342 -2.68092 -0 -0 -3.37273 -0.53921 0 0 -0.82025 0 0 0.09215 0.45624 0 3.07424 0.31049 0 -0.18838 -0.00676 0.55054 0.54199
VAL_518 -4.74031 0.82186 1.6239 -0.39159 0.45635 0.10197 0.38743 -1.55265 -0.01661 -0.05946 0.1107 -0.45648 0 0 0 0 0 0.05617 0.02815 1.10801 0 -0.58757 0 1.9342 0.02825 0.65253 -0.49512
GLU_519 -6.53878 0.52576 7.14144 -0.27907 0.05189 0.31103 3.8597 -3.13811 -0.01738 -0.21019 -5.01808 -0.26231 0 0 0 -0.93125 0 0.03741 0.03917 0 2.89217 0.11954 0 -2.7348 -0.13066 0.47962 -3.8029
ILE_520 -6.43029 0.72484 3.83885 -0.46898 0.37675 0.09907 2.46786 -2.23417 -0 -0 -2.89517 -0.03675 0 0 0 0 0 0.42704 0.06632 0.40054 0 -0.53522 0 0.73287 -0.13087 0.66721 -2.9301
THR_521 -4.80148 0.6703 3.4017 -0.13083 0.05673 0.10385 2.22371 -1.84741 -0 -0 -2.62696 -0.64133 0 0 0 0 0 0.13122 0.22018 0.42826 0 -0.22715 2.27969 -1.0874 -0.15359 1.33461 -0.66589
SER_522 -3.72234 0.43094 4.22238 -0.02249 0 0.05557 2.32016 -1.99767 -0 -0 -1.89081 -0.64191 0 0 -0.59904 0 0 -0.03762 0.12472 0.16713 0 -0.55178 0.62736 -0.77834 0.19189 1.28918 -0.81269
ALA_523 -3.36002 0.46929 2.32716 -0.02617 0.00123 0 1.48829 -1.43602 -0 -0 -0.33025 -0.40177 0 0 0 0 0 -0.16227 0 0 0 -0.1948 0 1.8394 0.171 0.50329 0.88836
LYS_524 -2.70426 0.70371 3.04276 -0.32209 0.04402 0.17869 1.3493 -1.41974 -0 -0 -1.61111 -0.18095 0 0 -0.59904 0 0 -0.0687 0.00259 1.69574 0 0.00308 0 -1.5107 -0.20926 0.45429 -1.15167
ILE_525 -4.97787 0.5861 3.32936 -0.64879 0.47197 0.14612 2.10116 -1.98621 -0 -0 -1.02156 -0.12741 0 0 0 0 0 0.10596 0.22294 0.73159 0 0.12596 0 0.73287 5.40613 0.68168 5.88
ASN_526 -2.36109 0.2704 3.09852 -0.16895 0.02657 0.2238 1.319 -1.41496 -0 -0 -1.58473 -0.2114 0 0 0 0 0 -0.00891 0.00535 0 1.83952 0.40581 0 -0.93687 5.62918 0.46997 6.60121
MET_527 -4.98573 0.46958 2.13938 -0.85632 0.32931 0.34765 0.8273 -1.29697 -0 -0 -0.52178 -0.16821 0 0 0 0 0 0.04358 0.12008 2.07208 0 0.01505 0 0.60916 0.19446 0.30085 -0.36054
LYS_528 -3.83503 0.11037 3.74997 -0.47986 0.09919 0.33566 1.97969 -1.6172 -0 -0 -1.95563 -0.24641 0 0 0 0 0 -0.00467 0.00791 2.43282 0 -0.01834 0 -1.5107 0.09569 0.28045 -0.57609
LYS:CtermProteinFull_529 -3.50389 0.10844 3.67564 -0.48601 0.10793 0.44889 0.85352 -1.32705 -0.02716 -0.08496 -1.30689 -0.19955 0 0 -0.82025 0 0 0 0.00247 1.75114 0 0 0 -1.5107 -0.02493 0.16409 -2.17928
MET:NtermProteinFull_530 -1.77057 0.04018 1.69492 -0.78498 0.32015 0.32027 0.81747 -0.83665 -0.01383 -0.11876 -1.14885 0.65363 0 0 -0.62342 0 0 -0.0037 0.37156 1.92453 0 0 0 0.60916 0 0.13859 1.58969
SER_531 -3.31287 0.24116 3.44914 -0.03173 0 0.02292 1.67909 -1.51568 -0.00105 -0.01533 -3.62889 -0.28145 0 0 -0.38558 -0.5787 0 -0.02773 0.03469 0.43096 0 0.0473 1.81098 -0.77834 -0.28704 0.27321 -2.85496
HIS_D_532 -5.13929 0.23936 4.98854 -0.69533 0.02791 0.87825 2.75713 -2.48953 -0.00011 -0.00187 -2.93884 -0.47849 0 0 -1.47248 0 0 -0.00819 0.0013 0 1.557 -0.3533 0 -0.45461 -0.11723 0.28873 -3.41107
ILE_533 -7.24693 1.69884 -0.06833 -0.5553 0.41362 0.1483 0.36805 -1.38432 -0 -0 -0.39261 -0.05735 0 0 0 0 0 0.00662 0.1669 0.55229 0 -0.11744 0 0.73287 0.17053 0.69951 -4.86474
THR_534 -3.7077 0.19587 2.92118 -0.15294 0.06365 0.05372 1.9099 -1.70757 -0.04226 -0.41725 -1.74108 -0.33536 0 0 0 0 0 -0.02526 0.00035 0.26806 0 -0.23053 2.36231 -1.0874 0.0509 0.67532 -0.9461
LEU_535 -7.70789 1.12402 1.1211 -0.61007 0.1106 0.17909 2.12358 -1.83443 -0.00461 -0.01359 -2.2486 0.19524 0 0 0 0 0 -0.01268 0.33544 0.57299 0 -0.35429 0 0.18072 0.04839 0.70863 -6.08636
ASP_536 -5.05665 0.44924 6.60526 -0.24674 0.19397 0.88576 3.98668 -3.16466 -0.03066 -0.18873 -4.96115 -1.09002 0 0 -0.56291 0 0 -0.00368 0.15636 0 2.16381 -0.5219 0 -2.3716 -0.02869 0.78104 -3.00527
ILE_537 -7.37809 1.12646 2.62407 -0.49159 0.45301 0.11697 2.35957 -2.28662 -0.00461 -0.01359 -1.95372 -0.12591 0 0 0 0 0 -0.04392 0.0514 0.26604 0 -0.5911 0 0.73287 -0.13439 0.49594 -4.79723
ALA_538 -3.27267 0.48713 2.15648 -0.02843 0.0352 0 1.65961 -1.50588 -0.00286 -0.00834 -1.55974 -0.60259 0 0 -0.62176 0 0 -0.06633 0 0 0 0.22733 0 1.8394 -0.01237 0.59763 -0.6782
GLY_539 -2.22266 0.1644 2.99445 -6e-05 0 0 0.87466 -1.45184 -0 -0 -2.05797 -0.40136 0 0 -0.56291 0 0 -0.18059 0 0 0 -1.44397 0 0.83697 -0.45255 0.4626 -3.44082
GLN_540 -4.26913 0.28311 5.49528 -0.67597 0.11333 0.85122 2.8989 -2.54658 -0.00863 -0.04767 -2.51297 -0.53639 0 0 -0.62176 0 0 -0.01237 0.62723 0 2.90751 0.1354 0 -0.18838 -0.55842 0.35736 1.69108
ARG_541 -2.81193 0.17357 1.63817 -0.67789 0.11369 0.45881 0.31969 -1.01141 -0.03361 -0.35799 -0.39344 0.15366 0 0 0 0 0 -0.02777 0.04973 2.16806 0 0.11121 0 -1.2888 0.06253 0.31828 -1.03543
SER_542 -4.08911 0.30047 3.94191 -0.0347 0 0.06433 2.35819 -1.87332 -8e-05 -0.00145 -2.42783 -0.94424 0 0 -0.41784 0 0 -0.05805 0.11039 0.55509 0 0.504 0.61335 -0.77834 0.2119 0.50703 -1.45831
THR_543 -2.07581 0.13315 1.48337 -0.14643 0.0943 0.10209 0.16807 -0.90747 -0.01008 -0.12967 -0.02438 -1.35085 0 0 0 0 0 -0.03595 0.05653 0.04 0 -0.27436 2.24495 -1.0874 0.23514 0.56892 -0.9159
LEU_544 -5.41391 0.60794 2.46602 -0.4558 0.25903 0.061 1.65049 -1.64977 -8e-05 -0.00145 -1.36528 0.47333 0 0 -0.41784 0 0 0.18019 0.06922 0.19886 0 0.34471 0 0.18072 0.33441 0.37228 -2.10596
GLY_545 -3.22054 0.14789 3.74383 -0.00015 0 0 2.03982 -1.82923 -0 -0 -2.44976 -0.40609 0 0 0 0 0 0.00753 0 0 0 0.72853 0 0.83697 1.30803 0.30934 1.21616
ILE_546 -6.63645 1.13694 1.46116 -0.47204 0.27026 0.10194 1.09351 -1.82515 -0 -0 -0.96457 0.23447 0 0 0 0 0 -0.07954 0.00611 0.31324 0 -0.38384 0 0.73287 0.91858 0.58135 -3.51115
ARG_547 -6.20266 0.37736 5.61208 -0.42009 0.0421 0.2127 2.23701 -2.60041 -0.01827 -0.12041 -2.25787 0.05962 0 0 0 0 0 0.01716 0.02216 2.15294 0 -0.14756 0 -1.2888 -0.01108 0.64302 -1.69101
ARG_548 -7.47119 0.52435 8.17468 -0.52655 0.06909 0.2876 3.94046 -3.42874 -0.02574 -0.22708 -4.95632 -0.12396 0 0 0 -1.57812 0 0.12447 0.2077 2.47868 0 -0.21958 0 -1.2888 0.03062 0.70282 -3.30561
LEU_549 -8.83327 1.44436 2.1101 -0.5876 0.21228 0.15249 2.71991 -2.29649 -0.00163 -0.00637 -2.66039 0.26609 0 0 0 0 0 0.26943 0.10915 0.90171 0 -0.12026 0 0.18072 0.04806 1.14328 -4.94843
ARG_550 -5.39846 0.49321 5.29528 -0.83423 0.12752 0.67025 3.62848 -2.56898 -0.02728 -0.17135 -3.57347 -0.06923 0 0 0 -1.05844 0 -0.05318 0.08767 2.6808 0 -0.01648 0 -1.2888 0.26235 0.98542 -0.8289
VAL_551 -7.80479 1.44825 2.23253 -0.29893 0.32903 0.06919 2.97435 -2.31589 -0.0041 -0.0126 -2.34986 -0.49053 0 0 0 0 0 -0.07267 0.33441 0.21191 0 -0.67767 0 1.9342 -0.05085 0.96594 -3.57807
GLN_552 -5.97294 0.561 3.98146 -0.41696 0.07694 0.25385 2.82064 -2.13618 -0.01611 -0.14512 -3.25904 -0.33118 0 0 0 -0.93809 0 -0.04994 0.22818 0 3.62886 0.20951 0 -0.18838 0.17105 0.7969 -0.72557
GLN_553 -6.90711 0.46183 4.81032 -0.28072 0.04699 0.22433 2.44652 -2.53355 -0.01878 -0.11098 -2.95388 -0.7613 0 0 0 0 0 -0.00798 0.28349 0 3.17805 0.01165 0 -0.18838 0.83545 0.34011 -1.12396
LEU_554 -5.98925 0.87932 3.02549 -0.45752 0.1008 0.09284 0.62847 -1.85399 -0.00395 -0.01241 -0.93106 0.1379 0 0 0 0 0 0.00389 0.47531 0.50543 0 -0.25389 0 0.18072 0.44443 0.49371 -2.53378
ILE_555 -8.90193 1.81299 1.67333 -0.45133 0.46403 0.08453 1.37299 -2.06238 -0 -0 -1.28627 0.46785 0 0 0 0 0 0.21634 0.69311 0.67424 0 -0.14055 0 0.73287 -0.08627 1.11322 -3.62325
ASN_556 -6.62118 0.62392 4.90802 -0.18925 0.0303 0.34042 3.21166 -2.63444 -0 -0 -3.17787 -0.91513 0 0 -1.6546 0 0 -0.10781 0.01777 0 2.45644 -0.97084 0 -0.93687 -0.32233 1.08592 -4.85588
GLU_557 -5.04174 0.65943 4.77167 -0.46797 0.07056 0.72831 1.49289 -2.08349 -0.00417 -0.01701 -1.7526 -1.54005 0 0 -1.08901 0 0 -0.00619 0.14302 0 4.26613 0.12068 0 -2.7348 -0.19056 0.76584 -1.90906
ILE_558 -8.78135 1.63795 2.4671 -0.52326 0.49195 0.11655 1.70476 -2.22599 -0.01607 -0.145 -1.06935 -0.06195 0 0 -1.08901 0 0 -0.05804 0.0223 0.37723 0 -0.63139 0 0.73287 -0.13747 1.5488 -5.63935
PRO_559 -6.61324 1.28758 3.4148 -0.11774 0.00953 0.08769 1.95155 -1.46853 -0 -0 -2.64113 0.26158 0 0 0 0 0 -0.10762 0.13774 0.10162 0 -0.90163 0 -2.4119 -0.48239 1.44591 -6.04616
LEU_560 -6.39661 0.45653 4.23432 -0.73566 0.45488 0.30294 2.89805 -2.32708 -0 -0 -2.66937 -0.06037 0 0 0 0 0 0.15875 0.33412 1.94871 0 0.24114 0 0.18072 -0.16455 0.62142 -0.52203
ALA_561 -4.99367 0.931 2.13332 -0.02303 0 0 2.73369 -1.9641 -0 -0 -2.58689 -0.41036 0 0 0 0 0 0.00222 0 0 0 -0.43713 0 1.8394 0.10565 0.44994 -2.21996
GLN_562 -6.34979 0.69103 5.75716 -0.24983 0.04242 0.21005 4.16891 -2.74967 -0 -0 -5.13893 -0.70891 0 0 0 -1.88376 0 0.00506 0.02088 0 2.99289 0.02368 0 -0.18838 -0.01584 0.34177 -3.03127
LEU_563 -8.31763 0.98552 1.26946 -0.42736 0.11259 0.09454 2.61534 -1.97945 -0.00161 -0.00453 -2.89502 0.07435 0 0 0 0 0 0.10814 0.27535 1.65465 0 0.00882 0 0.18072 -0.05358 0.46904 -5.83067
GLU_564 -6.39287 0.22815 7.80742 -0.33172 0.06653 0.44802 3.76619 -3.14259 -0.02793 -0.21146 -5.79549 -0.4302 0 0 0 -0.79913 0 0.09114 2e-05 0 3.05273 0.31796 0 -2.7348 0.20971 0.51268 -3.36563
LEU_565 -8.28393 1.06109 2.29582 -0.53627 0.31666 0.15239 2.08172 -2.16503 -0.0103 -0.08064 -2.17586 0.03961 0 0 0 0 0 0.04169 0.51007 1.09283 0 -0.19425 0 0.18072 0.37445 0.83036 -4.46887
HIS_566 -6.96203 0.24439 6.8914 -0.61533 0.05319 0.51465 2.71412 -3.21633 -0.0152 -0.0554 -4.1328 -0.8632 0 0 0 -0.56814 0 -0.02871 0.02124 0 1.98338 0.09232 0 -0.45461 0.07093 0.77647 -3.54965
ILE_567 -7.75784 1.07229 2.49961 -0.48211 0.35184 0.1043 1.4188 -2.20714 -0.01634 -0.14351 -0.71011 0.03215 0 0 0 0 0 0.2436 0.07029 0.36096 0 -0.75259 0 0.73287 -0.27224 1.15697 -4.29821
PRO_568 -3.70674 0.54095 1.9706 -0.12779 0.01234 0.09289 0.88975 -1.06762 -0 -0 -1.4114 0.17806 0 0 0 0 0 -0.04214 0.01258 0.20596 0 -0.62244 0 -2.4119 -0.37519 1.29113 -4.57096
THR_569 -4.18229 0.82917 2.48761 -0.12326 0.02856 0.09546 0.99186 -1.50737 -0.0282 -0.23954 0.52049 -0.72451 0 0 0 0 0 0.32697 0.03204 0.38189 0 -0.18585 2.40327 -1.0874 -0.30403 0.61924 0.33412
ASP_570 -2.95894 0.62754 4.09146 -0.25104 0.18226 0.8272 2.01428 -1.80972 -0 -0 -1.48716 -1.44305 0 0 -0.59196 -0.54207 0 -0.02798 0.00302 0 1.90218 -0.80834 0 -2.3716 -0.26489 0.6889 -2.2199
ASN_571 -3.52605 0.33631 3.60291 -0.21052 0.06115 0.35294 1.20976 -1.77088 -0.01198 -0.04011 -0.49604 -0.73538 0 0 0 0 0 -0.06253 0.00193 0 3.53239 -0.6301 0 -0.93687 -0.41943 0.49562 0.75312
HIS_D_572 -5.75036 0.52032 5.058 -0.36466 0.04729 0.37137 2.04923 -2.42259 -0.00934 -0.13128 -2.18583 -0.46096 0 0 -1.12761 0 0 0.02863 0.20004 0 3.31207 -0.04067 0 -0.45461 -0.13278 0.43766 -1.05608
GLY_573 -3.06599 0.31601 4.62607 -0.00042 0 0 2.55367 -2.15124 -0.01198 -0.04011 -3.2817 -0.17295 0 0 -1.13935 0 0 -0.10913 0 0 0 -0.65734 0 0.83697 0.11802 0.59144 -1.58803
ALA_574 -2.39496 0.16975 2.68209 -0.02234 0 0 1.45657 -1.45501 -0 -0 -0.91913 -0.38576 0 0 0 0 0 0.005 0 0 0 -0.38424 0 1.8394 -0.32793 0.33182 0.59525
ALA_575 -2.87677 0.44361 2.78474 -0.02404 0 0 1.12898 -1.68694 -0 -0 -0.6121 -0.37234 0 0 0 0 0 0.02741 0 0 0 -0.29192 0 1.8394 -0.67499 0.17416 -0.14079
ASP_576 -6.21372 0.48355 7.037 -0.11064 0.0007 0.32932 3.38063 -3.36084 -0.01153 -0.10319 -3.91794 -0.60474 0 0 -1.13935 0 0 0.16957 0.02611 0 2.21062 -0.31965 0 -2.3716 -0.51233 0.34693 -4.6811
ASN_577 -6.9787 0.29394 7.64626 -0.1738 0.02427 0.25046 3.1332 -3.7988 -0 -0 -2.12198 -0.32065 0 0 0 0 0 0.14402 0.06407 0 1.43541 0.43156 0 -0.93687 -0.0775 0.45747 -0.52762
ALA_578 -4.08257 0.29282 4.38172 -0.0212 0 0 2.37859 -2.40858 -0.00288 -0.03308 -2.04572 -0.35107 0 0 0 0 0 0.12855 0 0 0 -0.21778 0 1.8394 -0.11694 0.36932 0.1106
VAL_579 -5.39262 0.65952 5.03678 -0.31113 0.19466 0.07014 2.77263 -2.759 -0.00165 -0.01302 -2.13962 -0.07737 0 0 0 0 0 -0.05922 0.03675 0.04883 0 -0.31466 0 1.9342 -0.22497 0.3913 -0.14845
GLN_580 -7.23366 0.53403 6.38164 -0.64831 0.07107 0.65685 2.84593 -3.26285 -0.01153 -0.10319 -3.21686 -0.2952 0 0 0 0 0 0.09119 0.1127 0 2.95267 -0.22601 0 -0.18838 -0.21579 0.47388 -1.28181
HIS_D_581 -7.51305 0.48861 8.50746 -0.60561 0.00591 0.62687 4.21482 -3.83371 -0.00698 -0.06309 -4.20008 -0.41881 0 0 0 -1.62876 0 -0.0031 0.01451 0 2.68638 -0.27315 0 -0.45461 -0.0482 0.49135 -2.01326
GLU_582 -7.12934 0.47081 8.13627 -0.40478 0.05969 0.7999 4.0017 -3.69513 -0.00288 -0.03308 -4.18423 -0.45325 0 0 0 -1.50027 0 -0.01269 0.09273 0 3.83852 -0.32768 0 -2.7348 -0.1389 0.47643 -2.74099
VAL_583 -5.83768 0.64074 5.18468 -0.3078 0.15403 0.06921 2.99171 -2.89484 -0.00213 -0.01497 -2.54501 -0.14536 0 0 -0.50081 0 0 -0.04191 0.02562 0.0454 0 -0.31259 0 1.9342 -0.30253 0.48838 -1.37165
SER_584 -4.83067 0.32592 5.52986 -0.02548 0 0.06034 2.76019 -2.69186 -0.00165 -0.01302 -2.04955 -0.68727 0 0 0 0 0 -0.02012 0.00045 0.63787 0 0.35374 0.60036 -0.77834 0.11767 0.47782 -0.23376
ARG_585 -9.90632 0.98936 8.41983 -0.69922 0.12789 0.4318 3.21043 -3.69534 -0.01706 -0.10885 -3.16533 0.46479 0 0 -1.04282 -0.73476 0 0.01779 0.07656 2.42726 0 -0.18746 0 -1.2888 -0.03093 0.93048 -3.78069
PHE_586 -9.37417 1.49003 3.98939 -0.75299 0.25168 0.5045 2.2519 -2.83232 -0 -0 -1.94358 0.02056 0 0 0 0 0 -0.02182 0.77743 0 2.74635 -0.22138 0 1.0402 -0.39247 1.2562 -1.21049
THR_587 -7.26006 1.52847 4.23233 -0.11977 0.0306 0.06151 3.11709 -2.96785 -0.00171 -0.01158 -2.97016 -0.84218 0 0 -0.50081 0 0 0.20824 0.05238 0.24631 0 -0.64878 4.15164 -1.0874 -0.2133 1.51666 -1.47836
LEU_588 -7.37422 0.6542 2.1679 -0.59576 0.29017 0.11011 1.36732 -2.12499 -0.00213 -0.01497 -0.67586 0.31755 0 0 0 0 0 -0.01826 0.02382 3.38681 0 -0.15287 0 0.18072 -0.2701 1.75556 -0.975
GLY_589 -2.83108 0.18257 2.8386 -5e-05 0 0 1.06475 -1.51943 -0 -0 -1.09329 -0.36192 0 0 0 0 0 -0.18247 0 0 0 -1.47222 0 0.83697 -0.7208 1.1496 -2.10878
VAL_590 -7.15013 1.31486 3.21581 -0.34662 0.49335 0.07486 3.03546 -2.78518 -0 -0 -2.28802 -0.19017 0 0 0 0 0 -0.02653 0.11099 0.26971 0 -0.14193 0 1.9342 -0.41906 1.0172 -1.8812
ARG_591 -5.50397 0.57561 4.45219 -0.43826 0.05263 0.21596 2.40124 -2.27772 -0.01034 -0.10935 -3.48999 0.49009 0 0 0 -0.67426 0 -0.02874 0.07713 2.29819 0 -0.02525 0 -1.2888 -0.27999 0.88292 -2.6807
VAL_592 -7.74729 0.95014 2.36621 -0.2932 0.2303 0.07139 2.38352 -2.578 -0.01029 -0.03376 -2.07144 -0.48396 0 0 0 0 0 0.00192 0.00075 0.2234 0 -0.45588 0 1.9342 -0.257 0.40877 -5.36022
GLY_593 -3.51355 0.21009 3.54906 -0.00044 0 0 2.3774 -1.90371 -0 -0 -3.12991 -0.32818 0 0 0 0 0 -0.0954 0 0 0 1.01345 0 0.83697 0.9118 0.20316 0.13074
ILE_594 -8.30951 1.45405 1.59089 -0.62378 0.42142 0.12178 2.79313 -2.17194 -0.00805 -0.04183 -3.44497 0.18231 0 0 0 0 0 -0.06785 0.01065 1.13383 0 -0.74835 0 0.73287 0.66554 0.48607 -5.82374
ALA_595 -5.50951 0.80368 2.64701 -0.02466 0.00029 0 2.02404 -2.20262 -0.00196 -0.00539 -1.90599 -0.37764 0 0 0 0 0 -0.00466 0 0 0 0.14809 0 1.8394 0.0339 0.63815 -1.89788
GLN_596 -8.58254 0.8908 6.50389 -0.38605 0.08795 0.24876 2.89378 -3.34077 -0 -0 -3.53966 -0.25974 0 0 0 -0.87588 0 -0.0693 0.03116 0 3.052 0.28037 0 -0.18838 0.30587 0.41139 -2.53636
ASP_597 -3.7483 0.30125 5.98766 -0.12206 0.01519 0.39221 2.77125 -2.49287 -0.01474 -0.10881 -4.56902 -1.13981 0 0 -0.84906 -0.5787 0 -0.04541 0.11636 0 2.65691 -0.59085 0 -2.3716 -0.17863 0.70134 -3.8677
ASN_598 -2.33749 0.44464 1.82306 -0.19666 0.03944 0.32927 0.23704 -1.09525 -0.0098 -0.16312 -0.24848 -0.9078 0 0 0 0 0 0.20218 0.02155 0 1.61649 -0.5633 0 -0.93687 -0.33706 0.867 -1.21515
LYS_599 -4.28584 0.63016 6.02956 -0.41523 0.0866 0.23287 3.23139 -2.73538 -0.00581 -0.03544 -5.55671 0.01674 0 0 0 -0.37543 0 -0.08464 0.07514 1.86855 0 0.36043 0 -1.5107 0.28994 1.41542 -0.76839
PRO_600 -3.37984 0.59481 1.38321 -0.12268 0.0118 0.08864 0.47695 -0.8589 -0 -0 -0.46049 0.215 0 0 0 0 0 0.21896 0.01904 0.15628 0 -0.62766 0 -2.4119 0.3368 1.26699 -3.093
LEU_601 -7.04325 0.5609 2.37537 -0.45451 0.14867 0.09475 2.04713 -1.96994 -0.02594 -0.11616 -1.39293 0.14696 0 0 0 0 0 -0.03929 0.01638 0.45505 0 -0.20872 0 0.18072 0.03435 0.56062 -4.62983
PHE_602 -8.70056 1.9465 1.56212 -1.07301 0.1555 0.6184 1.66744 -2.07282 -0.02585 -0.11582 -2.01966 -0.15609 0 0 0 0 0 0.00248 1e-05 0 1.49977 -0.42426 0 1.0402 0.05019 0.69435 -5.35111
ASP_603 -3.90249 0.13494 5.00279 -0.19323 0.02322 0.61679 2.35563 -2.22618 -0.00826 -0.03169 -1.50612 -1.14717 0 0 0 0 0 -0.07194 0.00932 0 1.94929 -0.77868 0 -2.3716 0.09804 0.71452 -1.33284
GLY_604 -4.12157 0.40341 3.60796 -0.0007 0 0 2.19716 -2.07679 -0 -0 -2.26873 -0.19408 0 0 0 0 0 -0.02358 0 0 0 -0.83064 0 0.83697 0.42186 0.55401 -1.49473
TYR_605 -9.54841 1.24728 5.8846 -0.67169 0.27318 0.36582 4.48584 -3.79241 -3e-05 -0.00018 -4.81662 -0.2157 0 0 0 -1.15733 0 0.07182 0.00285 0 2.09782 -0.23688 0.06227 1.2797 0.16388 0.5357 -3.96849
LEU_606 -8.94286 0.95219 3.41609 -0.57618 0.28452 0.14262 2.7331 -2.97421 -0.00171 -0.01158 -3.24288 0.3225 0 0 0 0 0 -0.02907 0.03858 0.3997 0 -0.17676 0 0.18072 -0.26611 0.55468 -7.19669
VAL_607 -7.09257 0.53074 4.05881 -0.29206 0.17861 0.0686 2.71015 -2.60487 -0.02135 -0.08731 -2.27096 -0.43851 0 0 0 0 0 0.04201 0.05648 0.22657 0 -0.51981 0 1.9342 -0.06397 0.58267 -3.00254
GLN_608 -7.50716 0.69879 7.02539 -0.2668 0.04099 0.21404 2.62469 -3.05489 -0 -0 -2.06465 -0.71822 0 0 0 0 0 0.29096 0.12973 0 3.02614 0.08018 0 -0.18838 0.0023 0.78163 1.11474
LYS_609 -5.76369 0.30092 4.508 -0.3843 0.03788 0.21294 2.67933 -2.24461 -0.03121 -0.17956 -2.52655 -0.12458 0 0 0 0 0 -0.03462 0.13071 1.99006 0 0.31662 0 -1.5107 0.45988 0.60191 -1.56157
LYS_610 -6.5246 0.92375 7.39551 -0.47581 0.08735 0.25114 4.17587 -3.11951 -0.00607 -0.01923 -7.09835 0.05057 0 0 0 -0.40075 0 0.03022 0.09583 1.83828 0 0.13344 0 -1.5107 0.46064 0.63451 -3.07791
MET_611 -6.62061 0.53338 3.38317 -0.64615 0.10584 0.28125 1.90968 -1.72559 -0.00119 -0.01916 -1.27623 -0.19447 0 0 -0.62793 0 0 0.13008 0.17378 2.69599 0 0.06288 0 0.60916 -0.1319 0.74869 -0.60934
GLN_612 -4.35689 0.23793 4.45786 -0.35055 0.06156 0.20179 2.64003 -2.04692 -0.02409 -0.16674 -3.15369 -0.2 0 0 0 -1.22234 0 0.0019 0.01019 0 2.87838 -0.05028 0 -0.18838 0.12116 0.36793 -0.78116
LEU_613 -5.08454 0.46766 0.76347 -0.47894 0.16219 0.11193 0.30313 -1.17239 -0 -0 -0.49352 0.08384 0 0 0 0 0 -0.04691 0.20295 1.93604 0 -0.28215 0 0.18072 0.16872 0.2516 -2.9262
LYS_614 -2.4922 0.24274 3.25641 -0.37343 0.04364 0.18338 1.57931 -1.46745 -0.02173 -0.12303 -0.46067 -0.02782 0 0 0 0 0 -0.05019 0.00114 1.86645 0 -0.03597 0 -1.5107 0.39981 0.32297 1.33264
GLY_615 -1.50158 0.33912 1.71042 -5e-05 0 0 0.40509 -0.75348 -0 -0 0.32124 -0.42972 0 0 0 0 0 -0.06939 0 0 0 -1.16843 0 0.83697 -0.00567 0.30362 -0.01185
LYS_616 -2.95154 0.51807 3.22165 -0.30325 0.03934 0.18283 1.07159 -1.39654 -0.01186 -0.09603 -2.16971 -0.41358 0 0 0 -0.28483 0 -0.0322 0.11374 1.46454 0 0.30007 0 -1.5107 -0.23608 0.38049 -2.114
GLU_617 -4.25264 0.26022 5.40041 -0.20401 0.03596 0.30172 2.60603 -2.34917 -0.0164 -0.139 -3.01609 -0.44919 0 0 0 -0.56814 0 -0.00475 0.02138 0 3.06575 0.03701 0 -2.7348 0.18246 0.30442 -1.51883
TRP_618 -10.7186 1.17571 4.51848 -0.90945 0.12872 0.371 2.42838 -3.09228 -0.00869 -0.0761 -1.70595 -0.33708 0 0 0 0 0 0.11623 0.01078 0 2.83083 -0.04458 0 1.6906 0.21588 0.38536 -3.02079
SER_619 -4.13845 0.24559 4.36397 -0.02649 0 0.04254 2.23505 -2.1243 -0.02257 -0.27623 -2.34513 -0.98412 0 0 0 0 0 -0.02442 0.00469 1.18589 0 0.32098 0.67626 -0.77834 0.30714 0.50988 -0.82806
VAL_620 -6.47079 0.80757 2.85693 -0.36559 0.27835 0.08758 2.4606 -2.14764 -0.00675 -0.02261 -2.19165 -0.11955 0 0 0 0 0 -0.07285 0.02751 0.79528 0 -0.75162 0 1.9342 -0.08533 0.44622 -2.54014
ARG_621 -5.89129 0.35361 6.3375 -0.59362 0.10504 0.34268 3.34786 -2.75004 -0.03731 -0.2125 -3.91698 -0.02017 0 0 0 -1.22234 0 0.0668 0.04308 2.63723 0 0.13301 0 -1.2888 -0.15778 0.67049 -2.05353
LEU_622 -7.26483 1.13989 1.77091 -0.63053 0.33885 0.23251 2.66481 -2.07067 -0.00675 -0.02261 -2.7801 0.02553 0 0 0 0 0 0.24973 0.11052 1.48981 0 -0.23509 0 0.18072 -0.0805 0.82438 -4.06342
GLU_623 -8.05677 0.49082 8.46565 -0.26336 0.0318 0.26238 4.52066 -3.61172 -0.01007 -0.04134 -6.55101 -0.31289 0 0 0 -1.7525 0 -0.00924 0.01315 0 3.86642 0.075 0 -2.7348 0.01617 0.61683 -4.98481
ALA_624 -5.40045 0.51716 2.64819 -0.02121 0 0 2.61735 -2.19937 -0 -0 -2.54996 -0.37395 0 0 0 0 0 0.11967 0 0 0 -0.10954 0 1.8394 0.23897 0.29734 -2.3764
ARG_625 -8.93208 0.94695 7.73677 -0.55434 0.12963 0.31061 3.88126 -3.47205 -0.0003 -0.00148 -4.87423 -0.00452 0 0 0 -0.92718 0 0.01673 0.36504 2.43918 0 -0.21884 0 -1.2888 0.01944 0.51218 -3.91603
HIS_626 -10.9529 1.02161 8.76517 -0.45159 0.02956 0.32046 4.27021 -4.46078 -0.00943 -0.06729 -4.21794 -0.91006 0 0 -1.22412 0 0 0.00864 0.02808 0 1.79319 0.18092 0 -0.45461 -0.07222 0.81935 -5.58377
ALA_627 -4.54792 0.48732 3.14393 -0.02317 0 0 2.322 -2.16147 -0.01145 -0.07485 -2.31011 -0.35143 0 0 -1.01462 0 0 -0.09935 0 0 0 -0.27609 0 1.8394 0.14432 0.63317 -2.30032
LEU_628 -9.48144 1.48149 2.64888 -0.52932 0.1795 0.15114 2.77241 -2.52913 -0 -0 -1.90423 0.21729 0 0 -1.22412 0 0 -0.08743 0.13943 0.29543 0 0.01338 0 0.18072 0.12315 0.78312 -6.76976
GLN_629 -8.41688 1.36268 6.33735 -0.87106 0.30912 0.94489 3.60886 -3.31466 -0.00032 -0.00154 -3.57645 -0.94661 0 0 0 0 0 -0.05918 0.1069 0 3.09082 -0.20873 0 -0.18838 -0.14821 0.71282 -1.25856
LYS_630 -5.22186 0.47475 5.71559 -0.44854 0.06909 0.26532 2.8459 -2.6062 -0.03564 -0.22028 -3.07635 -0.16507 0 0 -0.51135 0 0 -0.06102 0.02437 2.39084 0 -0.08557 0 -1.5107 -0.42123 0.44524 -2.13272
LEU_631 -9.03368 1.42481 3.72272 -0.53393 0.19199 0.15751 3.08116 -2.8545 -0.03472 -0.2253 -3.05534 0.14273 0 0 0 0 0 -0.03887 0.73067 0.12992 0 -0.05932 0 0.18072 -0.37275 0.67564 -5.77053
THR_632 -6.03308 0.64081 4.15634 -0.13762 0.05706 0.07957 2.23451 -2.38373 -0 -0 -1.8118 -0.24217 0 0 0 0 0 -0.00154 0.13782 0.09156 0 -0.48474 4.137 -1.0874 -0.33391 0.71379 -0.26752
PHE_633 -7.39101 0.99678 3.53414 -0.6081 0.17096 0.34789 2.25937 -2.2831 -0.00962 -0.13564 -0.70826 0.06539 0 0 0 0 0 -0.03268 0.06399 0 2.79054 -0.1572 0 1.0402 -0.29995 0.54035 0.18407
LEU_634 -5.83491 0.62409 2.68262 -0.65322 0.28529 0.24073 0.95616 -1.8679 -0.03639 -0.16957 -0.11175 0.08338 0 0 0 0 0 0.52034 0.00968 0.90943 0 -0.05502 0 0.18072 0.4192 1.03275 -0.78438
PRO_635 -4.35396 0.83069 2.15142 -0.13363 0.0026 0.0995 0.68109 -1.07435 -0.05124 -0.32458 -0.7561 0.19001 0 0 0 0 0 -0.05354 0.08306 0.15825 0 -0.9992 0 -2.4119 0.10256 1.16836 -4.69094
HIS_636 -5.64742 0.28146 6.16647 -0.50444 0.01185 0.30529 2.58688 -2.89991 -0.09686 -0.46704 -1.57288 -0.85958 0 0 0 0 0 -0.00854 0.0202 0 1.82799 -0.51209 0 -0.45461 -0.31243 0.50544 -1.63021
SER_637 -4.6712 0.62846 3.95238 -0.02718 0 0.02172 1.60635 -2.06373 -0.0076 -0.04779 -1.85994 0.13074 0 0 -0.84091 0 0 0.31161 0.01175 0.46843 0 0.51334 0.60799 -0.77834 0.22319 0.35628 -1.46444
ARG_638 -8.07142 0.69387 4.95557 -0.50305 0.06822 0.24515 2.48817 -2.71938 -0.01556 -0.05811 -2.5192 0.58114 0 0 0 0 0 0.00168 0.26808 2.39062 0 -0.06847 0 -1.2888 0.12749 0.76669 -2.65732
VAL_639 -6.49388 1.2678 0.17643 -0.28314 0.22283 0.0603 0.77272 -1.43287 -0 -0 -0.5221 -0.24679 0 0 0 0 0 0.03762 0.00678 0.30805 0 -0.80203 0 1.9342 -0.22312 1.01531 -4.20188
PHE_640 -9.72151 1.21856 2.07482 -0.63904 0.17631 0.33587 2.23863 -2.2 -0.011 -0.04239 -2.43884 0.11936 0 0 0 0 0 0.03099 0.01009 0 2.21154 -0.32146 0 1.0402 -0.35582 0.99555 -5.27813
ARG_641 -4.88454 0.32064 4.32857 -0.74335 0.13195 0.54366 1.42786 -2.02047 -0 -1e-05 -2.42758 -0.00548 0 0 -0.72865 -0.3275 0 3e-05 0.02129 2.95611 0 -0.23329 0 -1.2888 -0.24836 0.729 -2.44895
GLN_642 -3.30446 0.17557 3.26327 -0.6254 0.08684 0.61723 1.14364 -1.44395 -0.03245 -0.10482 -0.98633 -0.676 0 0 0 0 0 0.03864 0.01747 0 2.4368 -0.26413 0 -0.18838 -0.18404 0.32576 0.29526
GLN_643 -8.23711 0.5241 6.21945 -0.47185 0.07278 0.39508 2.70574 -3.18509 -0.01993 -0.15787 -2.50595 -0.63282 0 0 -0.72865 0 0 0.00083 0.02562 0 3.50647 0.08143 0 -0.18838 0.07452 0.45948 -2.06215
ASP_644 -5.95814 0.22389 7.83423 -0.24373 0.07196 0.87058 3.05811 -3.26203 -0.05207 -0.37937 -5.4568 -0.8113 0 0 -0.58585 -0.51442 0 -0.03679 0.09495 0 1.62125 -0.5171 0 -2.3716 0.02703 0.50263 -5.88456
ASP_645 -5.85609 0.30336 6.77517 -0.18357 0.07024 0.58912 2.5179 -2.97974 -0 -0 -3.79146 -3.66547 0 0 0 -0.92774 0 0.18608 0.24032 0 4.20103 -0.28154 0 -2.3716 -0.28425 0.37249 -5.08575
SER_646 -4.70977 0.16813 6.13437 -0.0271 0 0.06365 2.15205 -2.68391 -0 -0 -2.6996 -0.59651 0 0 0 -0.34081 0 0.02678 0.0003 0.7814 0 0.32665 0.60419 -0.77834 -0.0574 0.33227 -1.30366
THR_647 -5.2525 0.34659 5.86568 -0.20248 0.11929 0.07313 2.42044 -2.69021 -0 -0 -4.19905 -0.02378 0 0 -0.58585 -0.51442 0 0.06143 0.0114 0.0856 0 0.00891 2.28272 -1.0874 0.13257 0.29942 -2.84854
VAL_648 -7.82343 0.74892 3.36934 -0.31547 0.28232 0.07223 2.44574 -2.67764 -0.02397 -0.16678 -1.56413 -0.04659 0 0 0 0 0 -0.03093 0.07838 0.05528 0 -0.24521 0 1.9342 0.00774 0.37772 -3.52229
MET_649 -9.601 1.14541 5.05694 -0.51737 0.22279 0.05336 2.70776 -2.93894 -0.01255 -0.08395 -2.38914 -0.14616 0 0 0 0 0 0.02836 0.17777 1.91495 0 0.10851 0 0.60916 0.3061 0.56067 -2.79733
LYS_650 -6.47537 0.43168 7.68811 -0.31984 0.03576 0.14797 3.4623 -3.33133 -0 -0 -4.8665 0.03111 0 0 0 0 0 -0.03935 0.0522 1.73918 0 0.02094 0 -1.5107 0.14473 0.50138 -2.28772
GLY_651 -3.51184 0.13469 4.59458 -5e-05 0 0 2.1852 -2.22802 -0.01205 -0.14486 -2.93703 -0.4089 0 0 0 0 0 -0.09222 0 0 0 0.16642 0 0.83697 0.40639 0.21109 -0.79961
LEU_652 -8.90379 1.16547 4.27075 -0.50505 0.34274 0.12698 2.30751 -3.00771 -0 -0 -1.78562 0.22681 0 0 0 0 0 -0.03848 0.04133 0.35714 0 -0.28492 0 0.18072 0.44625 0.45901 -4.60085
LEU_653 -10.085 1.41979 4.39189 -0.48733 0.15226 0.09649 3.29001 -3.31522 -0.00385 -0.02788 -3.03528 0.24633 0 0 0 0 0 -0.02796 0.05577 0.51612 0 -0.23949 0 0.18072 -0.22759 0.99258 -6.10762
GLN_654 -5.85301 0.38191 6.02647 -0.27186 0.06162 0.21992 2.03342 -2.89286 -0.0246 -0.22881 -1.97517 -0.49336 0 0 0 0 0 -0.04087 0.15449 0 2.73276 -0.17 0 -0.18838 -0.24516 0.77185 -0.00163
SER_655 -2.91678 0.19299 4.00566 -0.03181 0.0001 0.02157 2.00932 -1.86927 -0 -0 -1.89345 -0.00106 0 0 0 0 0 0.00582 0.00011 0.57113 0 0.26667 1.8388 -0.77834 -0.2165 0.26624 1.47119
ALA_656 -4.00239 0.41554 2.92931 -0.02725 0.00395 0 2.52903 -1.93611 -0 -0 -2.31188 -0.43127 0 0 -0.51135 0 0 -0.02412 0 0 0 0.02553 0 1.8394 -0.38066 0.28674 -1.59553
GLY_657 -2.6466 0.33145 3.05004 -6e-05 0 0 1.59328 -1.56201 -0.01074 -0.08475 -2.09752 -0.39568 0 0 0 0 0 -0.15583 0 0 0 -1.50314 0 0.83697 -0.7111 0.34239 -3.0133
VAL_658 -6.84376 0.5084 2.3049 -0.29871 0.22565 0.0767 1.84947 -2.3013 -0 -0 -0.35606 -0.72153 0 0 0 0 0 0.02494 0.00059 0.11175 0 0.84626 0 1.9342 0.08931 0.61242 -1.93676
LYS_659 -3.55525 0.41224 2.97929 -0.3173 0.03836 0.16552 1.23674 -1.40595 -0.0212 -0.12549 -1.6043 -0.17612 0 0 0 0 0 -0.06153 0.00132 1.77799 0 -0.11026 0 -1.5107 0.20005 0.63714 -1.43945
LEU_660 -4.51394 0.49075 3.07138 -0.53177 0.20969 0.16156 1.91596 -1.84466 -0.01074 -0.08475 -1.77284 0.11076 0 0 0 0 0 0.00127 0.06531 0.46559 0 0.03541 0 0.18072 -0.01585 0.38021 -1.68593
THR_661 -4.52348 0.54903 3.18138 -0.2058 0.09192 0.07496 2.18326 -1.76678 -0.0212 -0.12549 -2.27255 -0.92194 0 0 0 0 0 -0.0114 0.01567 1.3609 0 -0.67648 2.33539 -1.0874 0.08976 0.43401 -1.29625
GLN_662 -4.43197 0.52576 3.94795 -0.601 0.12341 0.3892 2.49828 -2.01211 -0 -0 -2.53361 -0.9687 0 0 -1.14633 0 0 0.02069 0.08142 0 4.15767 0.04692 0 -0.18838 -0.04218 0.47206 0.33907
GLU_663 -4.2021 0.64718 4.43153 -0.33169 0.0554 0.44692 2.31589 -1.94172 -0 -0 -3.80984 -0.3688 0 0 -1.14633 -0.34081 0 -0.07078 0.01941 0 3.27604 0.36994 0 -2.7348 0.39124 0.32903 -2.6643
SER_664 -3.39177 0.15006 3.24049 -0.02958 0.01482 0.02804 1.73165 -1.58284 -0 -0 -0.99496 0.27202 0 0 0 0 0 -0.06166 0.00131 0.79964 0 -0.14306 0.60076 -0.77834 0.47838 0.17223 0.5072
ALA_665 -4.30672 0.55476 1.55101 -0.02588 0.00036 0 1.2591 -1.50815 -0 -0 1.03133 -0.28573 0 0 0 0 0 0.03958 0 0 0 0.12375 0 1.8394 -0.0884 0.19022 0.37464
ALA_666 -2.07011 0.19212 1.62608 -0.02716 0.00371 0 0.75858 -0.83453 -0 -0 0.52244 -0.45057 0 0 0 0 0 -0.06074 0 0 0 0.24806 0 1.8394 -0.50012 0.22387 1.47104
GLN_667 -5.82282 0.56397 3.88455 -0.2839 0.05269 0.25494 1.8629 -2.12968 -0 -0 -1.40367 -0.45437 0 0 -0.51661 0 0 0.00625 0.29407 0 3.16365 -0.00115 0 -0.18838 -0.32339 0.30026 -0.7407
LEU_668 -1.2496 0.05794 0.98139 -0.46779 0.2055 0.0918 0.01001 -0.52092 -0 -0 -0.27898 0.10699 0 0 0 0 0 0.0062 0.02869 0.54105 0 -0.30337 0 0.18072 -0.26091 0.33823 -0.53304
SER_669 -1.87138 0.0647 2.44248 -0.02897 0 0.06782 0.75743 -0.97675 -0.0203 -0.14525 -1.19137 -0.23694 0 0 0 -0.57761 0 0.00954 0.02848 0.14255 0 -0.45084 0.60531 -0.77834 -0.24913 0.25273 -2.15584
SER_670 -1.71069 0.032 2.12238 -0.02701 0 0.0621 0.44861 -0.96234 -0.01223 -0.09868 -0.22526 -0.506 0 0 0 0 0 -0.01416 0.03166 0.22111 0 -0.38002 0.60802 -0.77834 -0.4144 0.15888 -1.44439
LYS_671 -4.20072 0.2375 2.95051 -0.31006 0.02998 0.14696 0.10063 -1.44004 -0.03245 -0.10482 -0.06651 0.00508 0 0 0 0 0 -0.00634 0.01263 2.09128 0 -0.01144 0 -1.5107 -0.44025 0.17088 -2.37787
HIS_672 -5.35894 0.37228 4.70004 -0.43974 0.01463 0.46606 2.47781 -2.45574 -0 -0 -2.74655 -0.20359 0 0 0 0 0 0.00225 1e-05 0 2.1325 -0.08436 0 -0.45461 -0.14052 0.31146 -1.40701
ASP_673 -3.03882 0.25608 4.01401 -0.16394 0.07714 0.54497 1.47202 -1.7212 -0 -0 -2.46573 -3.46029 0 0 -0.26759 0 0 -0.02325 0.0719 0 4.08209 0.05891 0 -2.3716 0.33183 0.32132 -2.28215
GLN_674 -5.52986 0.51212 4.79996 -0.30205 0.04695 0.27246 2.06851 -2.29783 -0.02249 -0.16361 -4.25563 -0.76393 0 0 -2.31914 0 0 0.08391 0.17403 0 4.16402 0.11436 0 -0.18838 0.69769 0.43505 -2.47385
LEU_675 -8.10358 0.99452 3.39246 -0.47964 0.22908 0.10461 2.28262 -2.34786 -0.01204 -0.03827 -1.56639 0.02113 0 0 0 0 0 -0.06893 0.02164 1.00097 0 -0.22565 0 0.18072 0.4601 0.53847 -3.616
LEU_676 -6.84673 0.89289 1.64122 -0.48852 0.20012 0.11389 0.91608 -1.74514 -0.006 -0.02032 -1.04304 0.07459 0 0 0 0 0 0.06898 0.32157 1.94636 0 -0.29651 0 0.18072 0.05268 0.6005 -3.43666
GLN_677 -9.73912 1.18951 6.5501 -0.32686 0.02932 0.21388 3.75249 -3.43646 -0.05596 -0.21189 -4.15398 -0.41114 0 0 0 -0.82548 0 -0.08623 0.00412 0 3.0935 0.23692 0 -0.18838 0.11757 0.9812 -3.26691
PHE_678 -7.91467 0.63114 2.99702 -0.901 0.0789 0.26061 1.50074 -2.1349 -0 -0 -0.11826 -0.50057 0 0 0 0 0 0.01521 0.03772 0 2.8649 -0.23944 0 1.0402 0.30547 0.79339 -1.28356
ARG_679 -5.03549 0.18334 4.64913 -0.62718 0.14822 0.40625 2.27409 -2.16833 -0.01025 -0.05412 -3.01327 -0.2208 0 0 -1.41865 -1.00653 0 0.01936 0.0648 2.18323 0 -0.16482 0 -1.2888 0.14142 0.5681 -4.37029
LEU_680 -8.06997 1.50157 4.28874 -0.71779 0.318 0.22942 2.3493 -2.73216 -0.01969 -0.11086 -2.08247 0.09825 0 0 0 0 0 0.01152 0.43718 0.89401 0 0.16677 0 0.18072 0.06845 1.15492 -2.03407
SER_681 -6.42688 0.74794 6.58669 -0.02905 0 0.06744 3.33191 -3.10706 -0 -0 -3.4556 -0.4309 0 0 -1.6844 0 0 0.03578 0.02702 0.19469 0 -0.38972 0.66411 -0.77834 -0.23716 0.88028 -4.00328
ASP_682 -6.50685 0.60902 6.17752 -0.10923 0.00732 0.33105 3.14111 -3.01776 -0 -0 -2.72352 -0.32991 0 0 0 -0.82548 0 -0.03916 0.00619 0 1.69119 0.18688 0 -2.3716 -0.47233 0.21793 -4.02763
TRP_683 -11.6134 1.31579 5.73687 -1.19124 0.04481 0.54117 2.72122 -3.65015 -0 -0 -2.59043 -0.3499 0 0 0 0 0 0.02906 0.11151 0 2.25606 -0.17119 0 1.6906 -0.20747 0.40113 -4.92558
GLN_684 -7.03651 0.36846 7.10884 -0.24233 0.01803 0.17065 3.24814 -3.25432 -0.02415 -0.17521 -3.63402 -0.35614 0 0 -1.6844 0 0 -0.04471 0.0446 0 2.97891 -0.15655 0 -0.18838 -0.2007 0.50853 -2.55127
PHE_685 -11.5613 2.12028 4.27511 -0.84877 0.05084 0.29207 2.90224 -3.28233 -0 -0 -1.94718 0.00868 0 0 0 0 0 -0.01835 0.55373 0 2.04159 -0.21096 0 1.0402 -0.18554 0.556 -4.21366
ILE_686 -9.58225 1.02884 3.92416 -0.49107 0.47948 0.09454 2.72024 -2.98534 -0 -0 -2.00846 0.15179 0 0 0 0 0 -0.02337 0.04527 0.45295 0 -0.432 0 0.73287 0.06211 0.67888 -5.15137
ARG_687 -9.94949 0.80225 8.72158 -0.66342 0.08522 0.38769 4.49791 -4.06685 -0 -0 -5.22811 0.15773 0 0 -0.9014 -0.57797 0 -0.01283 0.37268 2.79553 0 -0.08475 0 -1.2888 -0.08509 1.05505 -3.98307
SER_688 -4.8272 0.18345 5.69895 -0.0272 0 0.0632 2.51145 -2.59019 -0.00778 -0.08758 -2.20408 -0.59103 0 0 0 0 0 -0.02487 0.00118 0.67078 0 0.34248 0.60815 -0.77834 -0.06711 0.83475 -0.29097
ARG_689 -8.77323 0.47228 7.57068 -0.7462 0.35536 0.46672 3.18427 -3.64151 -0.00778 -0.08758 -1.27239 0.36205 0 0 0 0 0 0.03447 0.68751 2.58388 0 -0.0993 0 -1.2888 -0.0861 0.40545 0.11977
LEU_690 -9.5753 0.6234 5.48003 -0.50264 0.18338 0.11303 3.31539 -3.42583 -0 -0 -2.52063 0.01538 0 0 0 0 0 0.08238 0.03362 3.29589 0 -0.29597 0 0.18072 -0.36191 0.5831 -2.77596
LEU_691 -8.0655 0.61624 5.41831 -0.45534 0.16755 0.10553 2.64082 -3.22853 -0.0041 -0.07428 -1.64505 0.20919 0 0 0 0 0 -0.0157 0.1594 0.41256 0 -0.26239 0 0.18072 -0.28514 0.60313 -3.52258
SER_692 -4.40969 0.21489 3.76333 -0.02415 0 0.0231 2.08413 -2.07697 -0 -0 -1.20252 -0.37138 0 0 0 0 0 -0.05556 0.01917 0.62035 0 0.24456 0.61248 -0.77834 -0.26109 0.46956 -1.12815
THR_693 -4.82963 0.24953 5.27159 -0.12793 0.08202 0.07556 2.09949 -2.42442 -0 -0 -1.91438 -1.14734 0 0 0 -0.35014 0 -0.07133 0.00269 0.01295 0 -0.17126 2.27967 -1.0874 -0.34308 0.35283 -2.04055
ASN_694 -5.33033 0.22818 5.48214 -0.38793 0.07862 0.78652 2.67708 -2.58447 -0.01929 -0.27979 -2.65323 -0.7898 0 0 -0.51661 -0.53478 0 -0.09295 0.00359 0 1.75226 -1.00049 0 -0.93687 -0.65759 0.41197 -4.36377
CYS_695 -6.06069 0.32565 4.3376 -0.04348 0 0.01517 2.07294 -2.02613 -0.0027 -0.00765 -1.8498 -0.31725 0 0 0 0 0 0.0118 0 0.1987 0 -0.05529 0 3.6196 -0.45134 0.40445 0.17156
TRP_696 -10.5189 1.93808 3.57843 -0.77964 0.01139 0.21999 3.22766 -2.96476 -0 -0 -2.9786 -0.18701 0 0 0 0 0 0.25973 0.05963 0 1.63732 -0.24808 0 1.6906 -0.04842 0.8168 -4.28575
LEU_697 -7.62129 0.76835 2.08458 -0.66954 0.3096 0.27579 2.09463 -1.95662 -0.00307 -0.0152 -2.58877 -0.05971 0 0 -0.7532 0 0 0.00704 0.05019 1.33763 0 -0.17541 0 0.18072 0.13671 1.24515 -5.35241
LEU_698 -8.61616 1.32013 3.40062 -0.67901 0.49084 0.34176 1.9289 -2.50643 -0 -0 -1.95344 -0.02921 0 0 0 0 0 0.93966 0.44071 1.39882 0 -0.08879 0 0.18072 0.74305 1.61516 -1.07269
PRO_699 -6.95537 1.42816 2.86325 -0.22037 0.02115 0.16231 1.1458 -1.29562 -0.0007 -0.01909 -0.72296 -0.12273 0 0 0 0 0 0.02273 0.02287 0.29729 0 -0.6179 0 -2.4119 0.48913 1.52264 -4.39131
ASP_700 -4.95667 0.37299 6.7257 -0.21141 0.06751 0.67497 4.20135 -3.18463 -0.01317 -0.13314 -4.91943 -1.38717 0 0 -0.64143 0 0 -0.02776 0.02306 0 1.9683 -0.66323 0 -2.3716 0.02327 0.75193 -3.70055
ALA_701 -4.98899 0.66731 3.57307 -0.02539 0.00026 0 2.14193 -2.25916 -0 -0 -1.27136 -0.42905 0 0 0 0 0 -0.06691 0 0 0 -0.11427 0 1.8394 -0.17328 0.40547 -0.70096
ALA_702 -2.77759 0.46176 3.04494 -0.02372 0 0 1.53413 -1.64934 -0.01389 -0.07895 -1.76676 -0.3773 0 0 -0.64143 0 0 -0.08516 0 0 0 -0.35506 0 1.8394 -0.63288 0.29683 -1.22503
SER_703 -2.66845 0.29533 3.24842 -0.02999 0.00302 0.05245 1.32098 -1.58246 -0.01933 -0.105 -0.3232 -0.80547 0 0 0 0 0 -0.06702 2e-05 0.3583 0 -0.05407 0.64497 -0.77834 -0.16116 0.39475 -0.27627
ASP_704 -5.96077 0.41039 7.17127 -0.28949 0.08363 0.94166 4.25279 -3.41052 -0 -0 -4.68206 -0.20193 0 0 -1.01462 -0.48307 0 -0.07286 0.00306 0 2.18115 -0.53092 0 -2.3716 0.26329 0.50575 -3.20482
THR_705 -5.24467 0.5098 4.94682 -0.10704 0.07607 0.07761 2.73081 -2.60683 -0.03098 -0.23398 -2.87209 -0.74092 0 0 0 0 0 0.00408 0.09506 0.09233 0 -0.51383 2.28403 -1.0874 -0.14895 0.41483 -2.35525
VAL_706 -7.69574 0.82645 2.16036 -0.38646 0.41055 0.10016 2.70037 -2.17235 -0 -0 -2.80261 -0.43169 0 0 0 0 0 -0.04851 0.05179 1.06796 0 -0.681 0 1.9342 -0.36962 0.50733 -4.8288
VAL_707 -7.42457 0.79178 3.22282 -0.36287 0.25762 0.08748 2.62149 -2.49838 -0 -0 -2.13081 0.05576 0 0 0 0 0 0.07925 0.03831 0.73631 0 -0.64347 0 1.9342 -0.27767 0.63037 -2.88239
ILE_708 -8.48409 0.90145 2.82148 -0.53695 0.4229 0.11571 2.6399 -2.41407 -0 -0 -2.68317 -0.03851 0 0 0 0 0 0.07319 0.0068 2.00619 0 -0.59088 0 0.73287 -0.40737 0.8773 -4.55726
ARG_709 -7.71199 0.82627 4.93132 -0.43976 0.0581 0.21632 2.18672 -2.62322 -0.0028 -0.0262 -1.81394 0.20008 0 0 0 0 0 0.00744 0.36935 2.18855 0 -0.18635 0 -1.2888 -0.33592 1.61275 -1.83207
PRO_710 -5.41033 1.18925 2.39687 -0.20942 0.00813 0.15079 1.24478 -1.24817 -0 -0 -0.64743 0.01346 0 0 0 0 0 0.00463 0.04434 0.38737 0 -0.93012 0 -2.4119 -0.1663 1.4267 -4.15733
LEU_711 -5.43474 0.30303 4.26097 -0.81117 0.43549 0.34141 1.85967 -2.10861 -0 -0 -0.95542 0.04777 0 0 0 0 0 0.57439 0.04744 3.23938 0 0.31788 0 0.18072 0.01351 9.5602 11.8719
SER_712 -4.79171 0.42733 4.10318 -0.02668 0 0.0471 2.03167 -1.93944 -0.004 -0.02417 -0.23113 -0.26625 0 0 0 0 0 -0.02995 0.0314 0.23925 0 -0.09155 0.60054 -0.77834 0.18749 15.0946 14.5793
ASP_713 -2.79124 0.28833 3.17242 -0.10962 0.005 0.33002 1.19131 -1.50666 -0.00782 -0.08022 -0.11153 -0.51976 0 0 0 0 0 -0.08183 0.00296 0 1.73459 0.02207 0 -2.3716 -0.17107 6.05178 5.04714
ALA_714 -2.55129 0.23277 1.95883 -0.02816 0.00665 0 1.0271 -1.27179 -0 -0 -0.70307 -0.41805 0 0 0 0 0 -0.0657 0 0 0 0.01865 0 1.8394 -0.53207 0.35266 -0.13408
ALA_715 -3.76569 0.26857 2.33677 -0.02882 0.00532 0 1.22356 -1.63574 -0 -0 -1.01494 -0.4119 0 0 0 0 0 -0.06903 0 0 0 0.4077 0 1.8394 0.04703 0.26543 -0.53234
MET_716 -3.13479 0.29003 2.33532 -0.65069 0.12839 0.27159 0.62449 -1.43408 -0.02996 -0.17745 -0.64564 -0.08728 0 0 0 0 0 0.03328 0.0722 3.08059 0 -0.04972 0 0.60916 0.14863 0.26022 1.64429
ALA_717 -2.93151 0.35861 1.45739 -0.02452 1e-05 0 0.43632 -1.18761 -0 -0 -0.23095 -0.23562 0 0 0 0 0 -0.02042 0 0 0 -0.03753 0 1.8394 -0.6707 0.32118 -0.92596
SER_718 -2.55877 0.1338 3.57632 -0.02764 0.00011 0.04617 1.68991 -1.49821 -0.00839 -0.06121 -1.29835 -0.99887 0 0 -0.44604 0 0 0.03733 0.00017 0.46815 0 0.0126 0.61392 -0.77834 -0.25332 0.20413 -1.14653
ARG_719 -4.37562 0.30704 4.35892 -0.9114 0.22227 0.65911 2.12856 -1.96702 -0.00641 -0.03017 -1.97777 -0.01758 0 0 -0.44604 0 0 -0.00203 0.00372 1.77244 0 -0.21537 0 -1.2888 0.10566 0.27368 -1.40681
THR_720 -3.13272 0.30449 1.77173 -0.17201 0.08937 0.06224 1.01813 -1.17873 -0 -3e-05 -0.87815 -0.33844 0 0 0 0 0 -0.04893 0.00737 0.1908 0 -0.19362 2.30644 -1.0874 -0.06153 0.27804 -1.06296
LEU_721 -6.29856 1.04939 0.50436 -0.54013 0.19132 0.15658 1.424 -1.43067 -0.00212 -0.02432 -1.57336 0.12441 0 0 0 0 0 0.02357 0.11507 0.60317 0 0.01295 0 0.18072 0.24189 0.47121 -4.77052
ALA_722 -2.97339 0.33014 2.93228 -0.02491 4e-05 0 1.50273 -1.69378 -0 -3e-05 -2.0209 -0.23178 0 0 0 0 0 -0.04277 0 0 0 -0.0834 0 1.8394 -0.25551 0.50616 -0.21572
ARG_723 -4.37771 0.34472 2.2421 -0.59237 0.23238 0.44986 0.47374 -1.28117 -0 -0 0.37887 -0.06179 0 0 0 0 0 0.01015 0.15075 2.23531 0 0.08556 0 -1.2888 -0.16515 0.36567 -0.79787
ASP_724 -2.02995 0.14772 2.68011 -0.12431 0.0473 0.39174 0.72431 -1.25635 -0 -0 -1.25223 -0.19412 0 0 0 0 0 -0.01986 3e-05 0 2.40581 -0.41695 0 -2.3716 -0.08628 0.5124 -0.84224
SER_725 -3.48772 0.4646 4.0243 -0.02708 0 0.04862 1.95679 -1.84087 -0 -0 -1.23011 -1.12059 0 0 -0.94014 0 0 -0.01157 0.0261 1.08928 0 -0.41909 0.62341 -0.77834 -0.42584 0.4965 -1.55175
HIS_726 -2.64303 0.13159 3.48894 -0.81535 0.0269 0.91547 0.51645 -1.54863 -0.00127 -0.00521 -0.33273 -2.53914 0 0 0 0 0 0.01973 0.31688 0 1.66731 -0.04035 0 -0.45461 -0.22182 0.47067 -1.04822
ASP_727 -3.83567 0.45141 5.82981 -0.11845 0.03482 0.36931 2.12633 -2.4831 -0.01587 -0.12024 -4.22629 -0.27492 0 0 -0.94014 -0.26858 0 -0.0638 0.07274 0 2.52415 -0.41864 0 -2.3716 -0.39756 0.3678 -3.7585
TYR_728 -9.86764 1.97744 5.85112 -0.87521 0.12244 0.40941 3.21248 -3.50462 -0 -0 -2.12762 -0.51854 0 0 0 0 0 -0.02931 0.00267 0 2.54627 0.16742 0.73094 1.2797 0.22349 0.72324 0.32369
THR_729 -4.01834 0.58015 3.36763 -0.12214 0.04332 0.05775 1.92412 -1.8338 -0.01578 -0.11619 -1.52129 -0.7479 0 0 0 0 0 0.14709 0.015 0.11931 0 0.08911 2.28079 -1.0874 0.34823 1.01095 0.52058
LEU_730 -8.83201 2.47321 2.13531 -0.52272 0.35368 0.13534 1.57582 -2.39435 -0.00165 -0.02065 -0.66152 0.21982 0 0 0 0 0 0.03662 0.11832 0.26526 0 -0.02727 0 0.18072 -0.18307 0.84569 -4.30344
TYR_731 -9.35351 1.38625 6.55318 -0.92556 0.04721 0.37684 3.37711 -3.55558 -0.01204 -0.15319 -4.04273 -0.30576 0 0 0 -0.56768 0 0.02237 0.05169 0 2.14303 0.05409 0.53791 1.2797 -0.10067 0.84496 -2.34239
GLU_732 -7.06519 0.72036 6.36935 -0.44453 0.11075 0.93645 2.5775 -2.97792 -0 -0 -2.93824 -0.48852 0 0 0 0 0 0.0692 0.02078 0 2.99286 0.00697 0 -2.7348 -0.17706 0.92556 -2.09648
ILE_733 -8.04722 1.31076 1.91855 -0.6629 0.97195 0.25717 1.98305 -2.19972 -0 -0 -1.54515 -0.39797 0 0 0 0 0 0.4549 0.24618 2.824 0 0.40474 0 0.73287 0.1491 1.57006 -0.02963
ASN_734 -6.55349 0.76652 4.54515 -0.31116 0.02388 0.53133 1.81725 -2.45821 -0.03232 -0.27609 -0.96578 -0.35976 0 0 0 0 0 0.15486 0.063 0 2.96652 -0.34547 0 -0.93687 0.27545 1.69252 0.59733
LEU_735 -6.59021 0.68494 1.7857 -0.49709 0.24318 0.10097 0.83206 -1.70536 -0.02023 -0.05361 -0.30491 0.2488 0 0 0 0 0 0.02258 0.2739 1.90702 0 -0.37371 0 0.18072 -0.17563 0.89251 -2.54836
ASN_736 -5.63935 0.3442 5.37019 -0.16691 0.01904 0.24464 3.34059 -2.71041 -0.01348 -0.12861 -3.75566 -0.28166 0 0 -0.72811 0 0 -0.0379 0.01541 0 2.15191 0.2213 0 -0.93687 -0.11966 0.35442 -2.45692
PHE_737 -8.50356 0.92311 2.75698 -0.55512 0.08475 0.2795 2.67377 -2.34738 -2e-05 -4e-05 -2.67032 -0.01405 0 0 0 0 0 0.05425 0.0458 0 2.05455 -0.21339 0 1.0402 -0.11694 0.37202 -4.13587
ASP_738 -5.38537 0.61946 7.0433 -0.21137 0.04222 0.68087 3.2893 -2.9477 -0.00206 -0.00915 -5.54515 -1.21996 0 0 0 -0.50755 0 0.00606 0.00266 0 1.89855 -0.74067 0 -2.3716 -0.03248 0.42824 -4.9624
ASN_739 -5.28871 0.61356 4.55562 -0.42935 0.12497 0.87283 2.25157 -2.31287 -0 -0 -2.51235 -0.79982 0 0 0 0 0 0.21133 0.00925 0 1.95806 -0.52806 0 -0.93687 0.16456 0.33906 -1.70721
ARG_740 -5.40591 0.77376 4.49459 -0.48475 0.08328 0.29785 1.8134 -2.18093 -0 -0 -3.18098 0.01314 0 0 0 -0.50755 0 0.40383 0.32353 1.83553 0 0.07256 0 -1.2888 0.32467 1.00111 -1.61166
PHE_741 -5.57588 0.80898 3.81862 -0.75198 0.04099 0.07743 2.00579 -2.14202 -0 -0 -1.50373 -0.43633 0 0 0 0 0 0.23887 0.12162 0 1.83054 0.1719 0 1.0402 0.57957 1.11765 1.44222
THR_742 -4.39544 0.69675 3.48429 -0.12794 0.11194 0.08726 1.88919 -1.81957 -0 -0 -1.0696 -0.32908 0 0 -0.55168 0 0 0.45401 0.20721 0.04492 0 -0.39731 2.26567 -1.0874 0.09561 1.34867 0.90749
PRO_743 -6.44442 1.44232 3.18579 -0.13537 0 0.09776 1.05185 -1.47743 -0 -0 -0.82611 0.25798 0 0 -0.55168 0 0 -0.04418 0.00506 0.17534 0 -1.20611 0 -2.4119 -0.43673 1.6428 -5.67501
ASP_744 -4.25255 0.26273 5.15575 -0.21502 0.00063 0.7036 2.47281 -2.31006 -0.05924 -0.42919 -2.9298 -0.09926 0 0 0 0 0 0.04421 0.02661 0 3.30618 0.13375 0 -2.3716 -0.32621 0.82348 -0.0632
SER_745 -5.27141 0.5335 4.59203 -0.03764 0 0.07538 1.97102 -2.20859 -0.03876 -0.3886 -1.45088 -0.49306 0 0 0 0 0 0.04642 0.00263 0.13532 0 -0.45619 1.72056 -0.77834 -0.22853 0.51451 -1.76063
LEU_746 -8.1812 1.86926 2.52514 -0.52695 0.23435 0.1395 2.07925 -2.14291 -0 -0 -2.08136 0.0045 0 0 -0.24309 0 0 -0.06904 0.59079 1.00764 0 -0.2308 0 0.18072 -0.03816 0.8705 -4.01187
SER_747 -4.8311 0.24979 5.19342 -0.04618 0.00038 0.07867 2.98513 -2.56185 -0.01555 -0.0587 -3.93241 -0.23382 0 0 0 -0.7551 0 0.03619 0.09426 0.59495 0 -0.1124 1.96127 -0.77834 0.11809 0.73052 -1.28277
LEU_748 -7.10233 1.01774 2.37153 -0.48289 0.2329 0.09055 1.85859 -2.12436 -0 -0 -1.44098 0.04645 0 0 0 0 0 -0.00893 0.11348 0.68296 0 -0.08164 0 0.18072 -0.02653 0.65144 -4.0213
GLN_749 -7.05578 0.72333 5.95262 -0.65774 0.14947 1.058 2.41717 -3.22163 -0.02453 -0.16159 -1.53328 -0.62294 0 0 0 -0.7551 0 -0.0042 0.06626 0 3.1698 0.04069 0 -0.18838 -0.10336 0.75726 0.00605
GLY_750 -1.95836 0.19599 0.99318 -0.00193 0 0 0.00984 -0.63126 -0 -0 -0.31166 -0.39488 0 0 0 0 0 -0.09044 0 0 0 -1.49262 0 0.83697 0.23901 0.30522 -2.30094
TRP_751 -7.96798 0.74798 1.18218 -1.45884 0.14808 1.32994 0.77665 -1.59883 -0 -0 -0.0316 -0.57848 0 0 0 0 0 -0.00798 0.00426 0 2.66906 -0.19867 0 1.6906 0.39154 0.38002 -2.52206
ASP_752 -6.76859 0.67987 9.00277 -0.21182 0.08348 0.66601 4.4981 -3.92035 -0 -0 -8.98107 -1.45158 0 0 -1.90049 -1.23661 0 -0.07422 0.03261 0 2.30278 -0.65908 0 -2.3716 0.21959 0.79797 -9.29225
ILE_753 -6.81848 0.49979 3.76783 -0.55641 0.29901 0.1671 2.04958 -2.37188 -0.00204 -0.01237 -1.37382 -0.12714 0 0 -0.98289 0 0 -0.05834 0.02474 0.58583 0 0.07694 0 0.73287 0.11653 0.87742 -3.10573
ALA_754 -3.09873 0.20921 2.5555 -0.02048 0 0 1.57382 -1.49358 -0.00656 -0.01541 -0.64834 -0.30836 0 0 -0.54337 0 0 0.04252 0 0 0 0.51979 0 1.8394 0.51221 0.44591 1.56353
ALA_755 -3.55308 0.45356 2.96581 -0.02429 0.00066 0 0.94544 -1.60801 -0.03432 -0.15857 -0.85318 -0.38642 0 0 -0.95254 0 0 0.108 0 0 0 0.40889 0 1.8394 1.50462 0.34594 1.0019
GLN_756 -7.80342 0.85983 8.01917 -0.26471 0.04897 0.22166 2.69048 -3.30382 -0.00666 -0.01646 -5.1697 -0.73801 0 0 -0.97685 -0.43297 0 -0.09891 0.00563 0 3.15528 -0.20328 0 -0.18838 0.91216 0.70662 -2.58336
ARG_757 -4.91177 0.28699 5.10237 -0.7946 0.20464 0.59558 1.55258 -2.35018 -0.03432 -0.15857 -2.33919 0.89499 0 0 0 -1.23661 0 0.17296 0.82672 1.69843 0 -0.06685 0 -1.2888 -0.12622 0.98051 -0.99135
LEU_758 -1.38643 0.11754 1.02748 -0.47144 0.21868 0.09411 0.0365 -0.58311 -0 -0 -0.11024 0.1251 0 0 0 0 0 0.05318 0.0249 0.49454 0 -0.36253 0 0.18072 -0.18967 0.79585 0.06516
THR_759 -3.53831 0.23819 1.93921 -0.12089 0.06022 0.08956 0.92766 -1.21152 -0 -0 -1.50709 -0.69761 0 0 -0.76817 0 0 0.03055 0.0035 0.15091 0 -0.34417 2.3192 -1.0874 -0.32351 0.43073 -3.40895
ALA_760 -2.66755 0.12763 2.6964 -0.02969 0.00603 0 2.06286 -1.37068 -0 -0 -1.86671 -0.41855 0 0 -2.04131 0 0 -0.01061 0 0 0 0.32475 0 1.8394 0.29486 0.4043 -0.64886
ALA_761 -3.70997 0.21244 2.95462 -0.02798 0.01158 0 2.11934 -1.7804 -0 -0 -1.91794 -0.45107 0 0 -0.4527 0 0 -0.07616 0 0 0 -0.24225 0 1.8394 1.47675 0.28299 0.23866
GLN_762 -3.11193 0.29205 2.94734 -0.67436 0.50594 1.15303 1.47518 -1.53493 -0.00788 -0.11258 -1.81622 -1.59532 0 0 -1.22087 0 0 -0.01537 0.25428 0 4.05027 -0.16458 0 -0.18838 0.96707 0.2641 1.46683
LYS_763 -2.76534 0.19899 1.95846 -0.38789 0.07641 0.19264 0.13052 -0.75312 -0.03923 -0.20676 -0.10928 0.04828 0 0 0 0 0 0.39869 0.01911 1.8356 0 -0.08656 0 -1.5107 0.42648 0.41536 -0.15831
SER_764 -3.92894 0.60428 3.82477 -0.03075 0.00419 0.05544 2.10549 -1.81166 -0 -0 -1.21378 -0.82147 0 0 0 -0.59283 0 0.01268 0.03047 0.06796 0 -0.10859 0.6023 -0.77834 1.94218 1.02219 0.98559
PRO_765 -3.24293 0.59763 1.37011 -0.19403 0.00373 0.13798 0.35582 -0.80051 -0 -0 -0.46528 0.00255 0 0 0 0 0 0.02056 0.01587 0.40326 0 -0.75167 0 -2.4119 1.31458 1.07017 -2.57409
ALA_766 -3.03606 0.37359 1.40542 -0.02381 0 0 1.08412 -1.20925 -0.01431 -0.12508 -1.54972 -0.20588 0 0 0 0 0 0.02999 0 0 0 -0.02146 0 1.8394 -0.3252 0.37062 -1.40763
GLY_767 -1.70703 0.09256 1.6636 -0.00034 0 0 0.60928 -0.90336 -0 -0 -0.79988 -0.16973 0 0 -0.60075 0 0 -0.11989 0 0 0 -0.97975 0 0.83697 -0.11131 0.11629 -2.07335
ALA_768 -1.81486 0.09872 1.2536 -0.02216 0 0 0.11875 -0.86345 -0 -0 0.53241 -0.42005 0 0 0 0 0 0.02936 0 0 0 -0.55457 0 1.8394 0.02629 0.07096 0.29442
PHE_769 -5.2737 0.56754 0.77507 -0.81335 0.02652 0.23153 0.50759 -1.07805 -0 -0 -0.15338 -0.06674 0 0 -0.4371 0 0 0.11221 0.00603 0 1.83387 -0.41744 0 1.0402 -0.01648 0.2766 -2.87907
ARG_770 -6.56089 0.79932 5.22108 -0.86173 0.18932 0.58669 1.91167 -2.37323 -0.01433 -0.06151 -1.70645 -0.12795 0 0 -1.14748 -0.90873 0 0.03223 0.03511 1.79964 0 -0.21607 0 -1.2888 -0.01317 1.24197 -3.46331
PRO_771 -3.04661 0.36314 2.77151 -0.11834 0.00185 0.08699 1.38225 -1.16569 -0 -0 -0.9437 0.23987 0 0 -1.04806 0 0 -0.04037 0.01365 0.15722 0 -1.02759 0 -2.4119 -0.42804 1.30633 -3.90749
TRP_772 -4.64233 0.31604 2.18511 -0.86958 0.03678 0.34717 0.63998 -1.31646 -0.02032 -0.12101 -0.25051 -0.35582 0 0 0 0 0 -0.04909 0.02735 0 1.65188 -0.08121 0 1.6906 -0.60997 0.81065 -0.61073
LYS_773 -6.0453 0.45943 5.3135 -0.48366 0.12539 0.29432 1.30942 -2.21231 -0 -0 -1.43943 -0.10417 0 0 0 -0.75363 0 -0.02864 0.11031 1.83152 0 0.21326 0 -1.5107 -0.15357 1.24245 -1.83181
PRO_774 -3.53066 0.96323 0.45267 -0.0847 0.00043 0.05307 0.19103 -0.35787 -0 -0 0.04088 0.65481 0 0 0 0 0 -0.1068 0.03456 0.45477 0 -0.10571 0 -2.4119 -0.16109 1.22396 -2.68932
ALA_775 -3.23276 0.51677 2.26035 -0.02241 0 0 1.7292 -1.48145 -0.01748 -0.09294 -0.58978 -0.40434 0 0 0 0 0 0.06072 0 0 0 -0.54349 0 1.8394 -0.13006 0.6597 0.55142
GLY_776 -1.41598 0.27434 1.83911 -4e-05 0 0 0.94612 -0.90041 -0 -0 -0.71786 -0.42201 0 0 0 0 0 -0.12162 0 0 0 0.4203 0 0.83697 0.20115 0.41391 1.35397
LYS_777 -1.93794 0.30455 1.60573 -0.32325 0.03244 0.16547 0.43425 -0.95118 -0 -0 0.46027 0.00537 0 0 0 0 0 -0.14557 0.00301 1.77529 0 -0.032 0 -1.5107 0.04418 0.40107 0.331
VAL_778 -4.96994 0.85233 2.48031 -0.32017 0.26067 0.07369 1.99054 -1.7418 -0 -0 -0.32975 -0.29249 0 0 0 0 0 -0.07351 0.00101 0.29727 0 -0.13878 0 1.9342 -0.20855 0.35913 0.17415
GLY_779 -1.40282 0.11311 1.6928 -5e-05 0 0 0.58045 -0.84246 -0.01748 -0.09294 -0.59505 -0.40108 0 0 0 0 0 -0.18936 0 0 0 -1.45953 0 0.83697 -0.67245 0.27193 -2.17797
GLN_780 -3.61413 0.32252 3.41265 -0.26242 0.03777 0.21927 1.45291 -1.50522 -0 -0 -1.48538 -0.66 0 0 0 -0.75363 0 -0.00654 0.05233 0 3.15956 0.11505 0 -0.18838 -0.59757 0.13631 -0.16489
SER_781 -2.15645 0.18498 2.40678 -0.02764 0 0.04636 0.89842 -1.14105 -0.01071 -0.16234 -0.5572 -1.04754 0 0 -0.92381 0 0 -0.00434 0.00021 1.31625 0 0.05721 0.62244 -0.77834 -0.06426 0.16572 -1.17531
SER_782 -2.24399 0.16846 2.07652 -0.03143 0.00048 0.05381 0.86007 -0.9464 -0.01071 -0.16234 -0.7036 -1.1019 0 0 0 0 0 0.02259 0.00153 0.33047 0 -0.28262 0.60023 -0.77834 -0.36011 0.1759 -2.33137
ALA_783 -1.92548 0.40974 2.0752 -0.03072 0.01528 0 1.46167 -1.14811 -0 -0 -1.70757 -0.49358 0 0 -0.92381 0 0 0.09934 0 0 0 -0.10285 0 1.8394 -0.12154 0.24717 -0.30587
GLY_784 -2.04675 0.2478 2.50289 -0.00012 0 0 1.37966 -1.21383 -0 -0 -1.35142 -0.4396 0 0 0 0 0 0.22364 0 0 0 0.49762 0 0.83697 1.06093 0.33726 2.03505
ARG_785 -3.19321 0.45271 4.14724 -0.5387 0.07347 0.29776 2.02073 -1.71238 -0 -0 -4.26022 0.55945 0 0 -1.01061 -1.3299 0 -0.0556 0.08408 1.90451 0 0.10801 0 -1.2888 0.77216 0.91926 -2.05004
GLN_786 -6.87255 0.5119 5.6839 -0.60851 0.1742 0.57596 3.23703 -2.74242 -0.01669 -0.14279 -2.24291 -0.86659 0 0 -1.01061 0 0 -0.04006 0.05964 0 4.43679 -0.02152 0 -0.18838 0.46837 1.01248 1.40724
ASP_787 -3.02596 0.11367 3.81741 -0.11263 0.0056 0.33105 1.24217 -1.72822 -0.00283 -0.00908 -3.03067 -0.38007 0 0 0 -1.3299 0 -0.01726 0.01079 0 3.42852 -0.17692 0 -2.3716 0.53337 0.33074 -2.37182
TYR_788 -8.32974 1.45949 3.49651 -0.7362 0.02524 0.15667 2.73498 -2.30876 -0.01054 -0.09722 -2.98573 -0.43414 0 0 0 0 0 -0.05237 0.01415 0 2.48807 -0.01276 0.0149 1.2797 -0.04882 0.67817 -2.66839
ALA_789 -3.63988 0.53427 1.74825 -0.02928 0.00784 0 0.86318 -1.43842 -0.0559 -0.32708 -0.77249 -0.44089 0 0 0 0 0 -0.05666 0 0 0 0.50021 0 1.8394 0.62243 0.7473 0.10227
LEU_790 -7.15513 0.92385 3.97497 -0.63833 0.21068 0.21364 2.74943 -2.58494 -0.00568 -0.05563 -2.06447 0.1304 0 0 0 0 0 0.02862 0.04187 0.79658 0 -0.24931 0 0.18072 0.79641 0.54941 -2.1569
ALA_791 -4.12307 0.34998 2.30143 -0.02993 0.0058 0 1.12581 -1.79835 -0.00556 -0.01631 -1.27718 -0.48952 0 0 -0.70626 0 0 0.01185 0 0 0 -0.09297 0 1.8394 0.26391 0.59918 -2.04179
PHE_792 -7.06876 1.10436 2.73039 -0.70467 0.05014 0.00139 2.22262 -2.02475 -0.02122 -0.14816 -1.63458 -0.3167 0 0 0 0 0 0.11096 0.61024 0 2.50662 -0.05602 0 1.0402 -0.08525 0.43389 -1.24931
SER_793 -4.15696 0.28676 3.48779 -0.04669 0.02397 0.08627 1.41569 -1.72168 -0 -0 -2.16936 -0.48687 0 0 -0.38328 -0.47611 0 0.09292 0.00708 1.15342 0 0.27898 0.68353 -0.77834 0.44462 0.6569 -1.60135
MET_794 -7.11602 1.07308 2.67842 -0.25133 0.03891 0.09438 1.43512 -1.69334 -0 -0 -0.37489 -0.5081 0 0 0 0 0 0.07818 0.25833 2.84326 0 -0.09409 0 0.60916 0.71652 0.69227 0.47985
LEU_795 -6.26414 1.17996 2.4597 -0.50077 0.20751 0.12334 1.19065 -1.89455 -0 -0 0.60923 0.11263 0 0 0 0 0 -0.00485 0.03336 2.59367 0 -0.21384 0 0.18072 5.02038 1.49903 6.33203
PRO_796 -4.3455 0.52656 3.6152 -0.13787 0.0025 0.09777 1.39803 -1.51729 -0 -0 -0.89281 0.18346 0 0 0 0 0 -0.07565 0.28821 0.15795 0 -1.02054 0 -2.4119 4.57224 1.47211 1.91247
GLU_797 -5.7781 0.39405 5.91087 -0.35093 0.08017 0.37943 2.89614 -2.68969 -0 -0 -3.07283 -0.60037 0 0 -1.0702 0 0 0.02315 0.03572 0 3.62281 0.07936 0 -2.7348 -0.2503 0.35352 -2.77199
ALA_798 -3.29115 0.10592 3.66168 -0.02323 0 0 1.50058 -1.82491 -0.01223 -0.13615 -1.7819 -0.36939 0 0 0 0 0 -0.03472 0 0 0 -0.3446 0 1.8394 -0.15782 0.16697 -0.70157
THR_799 -5.66986 0.45071 4.70261 -0.19604 0.10581 0.07258 2.10392 -2.28416 -0.00395 -0.03603 -0.98423 -0.39964 0 0 0 0 0 0.12119 0.00013 0.08194 0 -0.02597 2.28364 -1.0874 -0.2446 0.17981 -0.82955
LEU_800 -8.62728 0.98796 5.20077 -0.47119 0.20896 0.10767 2.65395 -3.22397 -0.00018 -0.00214 -2.27651 0.22707 0 0 0 0 0 0.01238 0.35838 0.48288 0 -0.24477 0 0.18072 -0.03566 0.50497 -3.95601
GLN_801 -6.27362 0.28488 7.0244 -0.27499 0.0572 0.22177 3.11031 -3.34016 -0.01223 -0.13615 -3.5298 -0.46241 0 0 -0.97111 0 0 0.07022 0.06686 0 2.73247 -0.1406 0 -0.18838 -0.253 0.55839 -1.45594
THR_802 -4.81135 0.25146 5.67503 -0.199 0.10449 0.07081 2.98513 -2.75088 -0 -0 -3.20303 -0.05828 0 0 0 0 0 -0.02023 0 0.05895 0 -0.00637 2.30741 -1.0874 -0.0751 0.3402 -0.41816
LEU_803 -8.33402 0.68987 4.52043 -0.70005 0.22192 0.19818 3.31231 -3.06909 -0 -0 -2.51326 0.27006 0 0 0 0 0 -0.03121 0.1234 3.10441 0 -0.27732 0 0.18072 -0.08715 0.58559 -1.80521
SER_804 -6.12835 0.52878 6.34156 -0.03055 0 0.07359 3.25495 -3.08335 -0.00984 -0.15338 -3.01064 -0.57904 0 0 -0.24309 0 0 -0.02511 0.00029 0.7121 0 0.33457 0.72109 -0.77834 -0.06239 0.83233 -1.30483
ASN_805 -4.92304 0.26213 5.62755 -0.18469 0.06896 0.27945 2.66981 -2.74799 -0.01002 -0.15552 -2.58351 -0.28831 0 0 0 -0.59283 0 0.09993 0.00307 0 1.42593 0.26162 0 -0.93687 0.09972 0.64505 -0.97959
SER_806 -6.2052 0.42732 6.32597 -0.02166 0 0.02017 3.26132 -3.17761 -0 -0 -2.44128 -0.38401 0 0 0 0 0 0.0404 0.00373 0.49053 0 0.31208 0.61454 -0.77834 0.02611 0.42286 -1.06309
TRP_807 -10.1598 1.12573 5.7192 -0.90021 0.05086 0.27914 3.18206 -3.51676 -0 -0 -2.54919 -0.49313 0 0 0 0 0 0.05546 0.07362 0 1.87531 0.09792 0 1.6906 -0.15353 0.51449 -3.10823
LEU_808 -9.4879 1.39529 5.50415 -0.48434 0.19118 0.10622 3.13879 -3.61808 -0.01523 -0.1429 -2.54704 0.23943 0 0 0 0 0 0.00664 0.02738 0.51556 0 -0.23275 0 0.18072 -0.27117 0.713 -4.78107
ASN_809 -5.77768 0.22911 5.78585 -0.17778 0.04062 0.27053 2.90893 -2.88022 -0.00902 -0.11843 -2.29051 -0.32964 0 0 0 0 0 -0.02676 0.02055 0 1.42013 0.31048 0 -0.93687 -0.07389 0.57444 -1.06014
TYR_810 -12.1007 1.42943 7.25754 -0.62201 0.42897 0.31396 4.17697 -4.335 -0 -0 -3.1513 -0.34033 0 0 0 -0.53478 0 0.03283 0.16886 0 3.11896 0.06201 0.02151 1.2797 -0.08936 0.45954 -2.42323
GLN_811 -7.20864 0.52927 6.12363 -0.28741 0.1035 0.25553 2.69976 -3.04885 -0.01812 -0.18732 -2.5582 -0.55038 0 0 0 0 0 0.11747 0.14207 0 2.72034 -0.04629 0 -0.18838 -0.19163 0.51217 -1.08148
GLN_812 -6.90463 0.2079 6.48772 -0.27592 0.03778 0.19509 2.93045 -3.4268 -0 -0 -2.78297 -0.29013 0 0 -0.60075 0 0 0.06046 0.02504 0 4.7251 -0.20491 0 -0.18838 -0.24783 0.38228 0.12949
MET_813 -8.32167 0.99651 6.38344 -0.83515 0.42429 0.3904 2.94005 -3.25601 -0 -0 -0.70688 -0.11822 0 0 0 0 0 0.00325 0.04803 2.8002 0 0.07123 0 0.60916 -0.04824 0.40924 1.78963
THR_814 -4.20036 0.18793 4.3118 -0.20216 0.10305 0.07341 1.55147 -2.04964 -0 -0 -1.17354 -0.13506 0 0 0 0 0 -0.0219 0.00127 0.07656 0 0.01735 2.33869 -1.0874 0.15218 0.33482 0.27848
GLY_815 -3.48287 0.46531 3.66927 -4e-05 0 0 2.34458 -1.991 -0.01673 -0.0649 -2.21591 -0.37617 0 0 0 0 0 -0.01183 0 0 0 0.48834 0 0.83697 0.44193 0.38303 0.46998
VAL_816 -4.64457 0.59581 1.65275 -0.27947 0.23319 0.06208 1.47239 -1.55356 -0.01132 -0.11091 -1.36643 -0.37052 0 0 0 0 0 -0.07345 0.095 0.22505 0 -0.76245 0 1.9342 0.20198 0.60811 -2.09209
GLN_817 -5.18106 0.19334 4.59231 -0.3479 0.03311 0.19212 2.53113 -2.28878 -0.0174 -0.07886 -3.63445 -0.19789 0 0 0 -0.94222 0 -0.01823 0.06054 0 3.5382 -0.112 0 -0.18838 -0.06643 0.517 -1.41586
GLY_818 -4.08001 0.25341 3.53544 -0.0004 0 0 2.05876 -1.87838 -0 -0 -2.29344 -0.27276 0 0 0 0 0 -0.02695 0 0 0 0.45272 0 0.83697 0.59935 0.30066 -0.51463
HIS_D_819 -6.15738 0.41017 4.78744 -0.39968 0.01872 0.45559 2.32506 -2.57007 -0.01839 -0.14373 -2.25236 -0.39684 0 0 0 -1.68976 0 -0.05793 0.14107 0 2.41765 -0.37105 0 -0.45461 0.67007 0.21845 -3.06757
ILE_820 -9.91802 2.65763 0.82361 -0.52737 0.58108 0.13511 2.31611 -1.98894 -0.00088 -0.00232 -1.86982 -0.01911 0 0 0 0 0 0.01359 0.1379 0.32035 0 -0.66591 0 0.73287 -0.00031 0.76081 -6.51362
VAL_821 -4.2954 0.30009 1.55546 -0.28117 0.17164 0.06329 0.60283 -1.42083 -0.0028 -0.01245 -0.24054 -0.33662 0 0 0 0 0 0.01137 0.01068 0.17122 0 -0.6038 0 1.9342 -0.37873 0.81848 -1.93309
LEU_822 -7.0231 0.6904 2.2315 -0.48172 0.19203 0.13163 2.16035 -2.07099 -0.00088 -0.00232 -2.67323 0.06171 0 0 0 0 0 0.128 1.00329 1.51176 0 -0.1922 0 0.18072 -0.26826 0.49262 -3.92868
ALA_823 -1.67667 0.03094 1.7133 -0.02363 0 0 0.45003 -0.89046 -0 -0 -0.51664 -0.23854 0 0 0 0 0 -0.00994 0 0 0 -0.00573 0 1.8394 -0.23788 0.39179 0.82596
GLY_824 -3.0755 0.19992 3.30932 -0.00024 0 0 0.96065 -1.71996 -0.00096 -0.00353 -0.82715 -0.19211 0 0 0 0 0 -0.00236 0 0 0 -1.50415 0 0.83697 -0.15056 0.13665 -2.03301
THR_825 -3.57937 0.27608 2.90773 -0.15722 0.06871 0.05829 1.12431 -1.45281 -0 -0 -1.67031 0.32067 0 0 -0.44204 -0.87588 0 -0.02557 0.0001 0.22576 0 -0.19323 2.31815 -1.0874 0.03854 0.20627 -1.93922
ARG_826 -3.90828 0.44023 3.21143 -0.91645 0.22483 0.669 1.2377 -1.58731 -0.01671 -0.12781 -1.22435 -0.05278 0 0 -0.44204 0 0 0.31887 0.00648 1.9232 0 -0.24065 0 -1.2888 -0.07987 0.3385 -1.5148
ASP_827 -1.66993 0.16304 3.04148 -0.1277 0.03862 0.39145 1.1653 -1.26433 -0 -0 -3.08013 -0.60035 0 0 0 -0.37543 0 0.13605 0.00326 0 3.78832 -0.63685 0 -2.3716 -0.11691 0.38368 -1.13203
PHE_828 -6.41085 0.71112 0.31731 -0.58212 0.0331 0.25834 1.05509 -1.15536 -0.01575 -0.12428 -1.56255 0.21549 0 0 0 0 0 0.00586 0.07174 0 2.05224 -0.38414 0 1.0402 -0.12566 0.37145 -4.22877
ALA_829 -3.66127 0.69623 3.6244 -0.0233 1e-05 0 1.6856 -1.8869 -0.00526 -0.07361 -1.59028 -0.42173 0 0 -0.48734 0 0 0.15078 0 0 0 -0.35984 0 1.8394 0.03836 0.95755 0.4828
PRO_830 -5.90564 0.72264 2.0255 -0.18356 0.00104 0.13025 0.62932 -1.17507 -0.00183 -0.00737 -0.8447 0.03554 0 0 0 0 0 -0.10144 0.02805 1.25664 0 -0.90151 0 -2.4119 -0.21337 1.01358 -5.90383
GLY_831 -3.41663 0.21145 2.86542 -8e-05 0 0 1.21057 -1.50307 -0.01884 -0.08678 -1.53741 -0.37157 0 0 0 0 0 -0.12477 0 0 0 -1.52574 0 0.83697 -0.37726 0.28099 -3.55675
GLU_832 -5.48282 0.2728 6.63031 -0.22467 0.05768 0.35516 3.6609 -2.97909 -0.03081 -0.1678 -3.80208 -0.41 0 0 -0.48734 0 0 0.0051 0.11804 0 3.16678 -0.00085 0 -2.7348 -0.15633 0.15011 -2.05968
SER_833 -5.78226 0.66947 5.08498 -0.02443 0 0.04641 2.15101 -2.74678 -0.0348 -0.19444 -2.38966 -1.02633 0 0 0 0 0 0.08322 0.09023 1.12094 0 0.39689 0.63272 -0.77834 -0.07663 0.51669 -2.26112
ILE_834 -8.37025 0.89705 1.30371 -0.5029 0.27894 0.13165 1.93905 -2.23304 -0.00865 -0.05478 -2.15855 0.13371 0 0 0 0 0 0.10614 0.02665 3.54102 0 -0.68629 0 0.73287 -0.05482 0.76707 -4.21143
THR_835 -5.50517 0.58785 3.3257 -0.1708 0.09843 0.06182 2.27771 -2.11655 -0.00656 -0.02597 -2.76893 0.15248 0 0 0 0 0 0.00134 0.00769 0.06735 0 0.03375 2.28735 -1.0874 -0.12313 0.50141 -2.40163
LEU_836 -6.57186 0.63171 1.66076 -0.47455 0.39634 0.11459 1.84505 -1.88943 -0.02772 -0.15775 -1.47253 0.04272 0 0 0 0 0 0.14759 0.02533 1.67473 0 -0.23919 0 0.18072 -0.06598 0.48238 -3.69709
SER_837 -2.8111 0.23429 2.51181 -0.03042 0.00575 0.02682 1.11315 -1.30094 -0.00875 -0.05085 -0.88601 0.16319 0 0 0 0 0 -0.03491 0.00016 0.95035 0 0.27579 0.60293 -0.77834 0.53477 0.52661 1.0443
GLY_838 -4.42584 0.28532 4.40753 -0.00017 0 0 2.7063 -2.3771 -0 -0 -2.91598 -0.4371 0 0 0 0 0 0.45706 0 0 0 0.39578 0 0.83697 1.48275 0.42545 0.84097
PHE_839 -6.96939 0.95159 3.70851 -0.57406 0.02457 0.25849 2.19764 -2.35766 -0.00095 -0.01177 -1.92112 -0.0533 0 0 0 0 0 -0.02872 0.08716 0 3.20402 -0.22685 0 1.0402 0.86834 0.68266 0.87936
GLY_840 -3.52449 0.38004 3.25608 -4e-05 0 0 1.70424 -1.78739 -0 -0 -1.73356 -0.42145 0 0 0 0 0 -0.21361 0 0 0 0.3413 0 0.83697 0.25521 0.67409 -0.23262
ALA_841 -5.33607 1.20848 2.79146 -0.02919 0.02537 0 1.30194 -2.20987 -0.03597 -0.15604 -0.33897 -0.47346 0 0 0 0 0 0.04585 0 0 0 0.28816 0 1.8394 0.65553 0.43554 0.01219
GLY_842 -3.60759 0.24941 3.22446 -4e-05 0 0 1.47437 -1.82244 -0.00197 -0.00606 -1.47417 -0.37835 0 0 0 0 0 -0.17836 0 0 0 -1.05195 0 0.83697 0.05637 0.48749 -2.19186
LEU_843 -6.79754 0.79173 2.83654 -0.62176 0.3944 0.11296 2.28777 -2.16601 -0.04496 -0.19919 -1.40262 0.33749 0 0 0 0 0 0.0371 0.42369 2.45202 0 -0.36965 0 0.18072 -0.4626 0.59188 -1.61804
ASP_844 -1.76165 0.02392 2.57666 -0.19859 0.0644 0.63154 1.18358 -1.14962 -0.03469 -0.18163 -0.64651 -1.46674 0 0 -0.71038 0 0 -0.04978 0.00277 0 2.09701 -0.61868 0 -2.3716 0.043 0.4963 -2.07071
GLY_845 -2.08585 0.04798 2.78748 -0.00129 0 0 2.00452 -1.37342 -0 -0 -1.79684 -0.34108 0 0 0 0 0 -0.1355 0 0 0 -1.34889 0 0.83697 0.37766 0.26321 -0.76504
THR_846 -2.53275 0.40737 0.75789 -0.14705 0.0734 0.11624 0.49669 -0.72943 -0 -0 -0.78138 -1.01134 0 0 0 0 0 0.11853 0.00451 0.30485 0 -0.24791 2.39283 -1.0874 0.11659 0.41236 -1.336
ALA_847 -3.49574 0.58084 2.45004 -0.01758 0 0 1.73674 -1.67632 -0.01048 -0.07517 -1.57281 -0.40925 0 0 0 0 0 0.22635 0 0 0 -0.49663 0 1.8394 -0.00037 0.69024 -0.23075
MET_848 -8.99918 1.13159 4.60533 -0.82542 0.29855 0.23272 2.09125 -2.68425 -4e-05 -0.00106 -1.55868 0.01147 0 0 0 0 0 -0.02163 0.37967 2.81672 0 0.05099 0 0.60916 -0.18727 0.82019 -1.22989
LEU_849 -11.0592 1.9293 4.05309 -0.64624 0.25769 0.20497 3.03554 -3.44083 -0.00526 -0.07361 -2.47272 0.20344 0 0 0 0 0 -0.0705 0.00589 0.47809 0 -0.06083 0 0.18072 -0.09798 1.00074 -6.57772
SER_850 -4.62022 0.22993 4.30548 -0.02952 0 0.05071 2.51653 -2.19333 -0.00774 -0.11312 -2.06255 -1.13268 0 0 0 0 0 0.39002 0.03105 0.26449 0 -0.1741 0.63193 -0.77834 -0.08381 0.83746 -1.93781
GLY_851 -4.7972 0.85049 3.44147 -0.00097 0 0 2.33058 -2.149 -0.01258 -0.13482 -2.02339 -0.32047 0 0 0 0 0 -0.07973 0 0 0 -1.42014 0 0.83697 0.0993 0.56657 -2.8129
VAL_852 -6.77593 0.3833 2.89859 -0.37597 0.29931 0.09723 2.38815 -2.27953 -0.00351 -0.00995 -2.40242 -0.22517 0 0 0 0 0 0.01046 0.21734 0.9926 0 -0.77403 0 1.9342 0.18198 0.66434 -2.77901
ASN_853 -5.27777 0.58686 5.15973 -0.17574 0.00972 0.28475 3.47223 -2.55426 -0.00487 -0.02275 -4.11391 -0.51777 0 0 0 -1.38296 0 -0.04231 0.02746 0 2.85216 -0.32741 0 -0.93687 -0.23703 0.64718 -2.55357
GLN_854 -6.16375 0.48495 4.34587 -0.26547 0.03735 0.20408 2.88572 -2.35495 -0.00514 -0.01632 -3.42771 -0.49816 0 0 0 0 0 -0.00802 0.30346 0 3.14131 -0.07398 0 -0.18838 -0.16837 0.75982 -1.0077
GLN_855 -5.93695 0.3494 5.48732 -0.34148 0.07284 0.16858 3.26337 -2.56828 -0 -0 -3.77194 -0.07317 0 0 0 -1.21366 0 0.51589 0.03094 0 3.16653 -0.1362 0 -0.18838 -0.0799 0.96573 -0.28934
PHE_856 -9.99527 1.36151 4.3871 -0.86045 0.08531 0.1043 2.80446 -3.16153 -0 -0 -3.14032 -0.59028 0 0 0 0 0 -0.03588 0.14027 0 2.64584 -0.06612 0 1.0402 0.04852 1.07338 -4.15896
ASP_857 -7.72364 0.85796 9.79419 -0.19762 0.04726 0.61761 5.18703 -4.25109 -0 -0 -7.48057 -1.33312 0 0 -0.88694 -0.50478 0 -0.06582 0.00188 0 2.73229 -0.44899 0 -2.3716 0.30166 0.91395 -4.81034
THR_858 -3.20057 0.17638 2.85223 -0.12647 0.06371 0.05964 1.86579 -1.58442 -0 -0 -0.71037 -0.62399 0 0 0 0 0 0.01578 0.0309 0.08718 0 0.2638 2.27722 -1.0874 0.54945 0.56398 1.47284
GLN_859 -3.44948 0.43663 3.71658 -0.25432 0.02791 0.18488 1.65946 -1.7061 -0.01032 -0.14998 -2.0053 -0.52753 0 0 -0.88694 -0.27421 0 -0.04426 0.00066 0 3.00053 -0.17245 0 -0.18838 -0.0307 0.45404 -0.21928
TYR_860 -4.5743 0.28868 3.56516 -0.61873 0.05014 0.35 1.29617 -1.86131 -0.01855 -0.14637 -0.91709 -0.16564 0 0 0 0 0 0.10884 0.00481 0 2.28452 -0.31745 0.01945 1.2797 0.04673 0.47423 1.14899
GLY_861 -2.8358 0.15337 3.33522 -0.00029 0 0 2.17245 -1.70762 -0 -0 -1.81839 -0.32993 0 0 0 0 0 -0.24486 0 0 0 -1.39739 0 0.83697 0.6692 0.35991 -0.80718
TRP_862 -10.696 1.2705 3.83014 -0.86452 0.04295 0.30099 1.91502 -3.03152 -0.01174 -0.05751 -2.65711 -0.1859 0 0 -0.38558 0 0 0.01573 0.10998 0 1.48435 -0.2838 0 1.6906 0.4664 0.3718 -6.67523
ARG_863 -6.19947 0.21505 5.77791 -0.56584 0.05189 0.31284 3.1899 -2.75533 -0.00682 -0.08886 -4.07187 0.59132 0 0 0 -1.21366 0 -0.00795 0.34295 2.70039 0 -0.07201 0 -1.2888 0.09375 0.67617 -2.31843
SER_864 -4.43337 0.18979 4.58175 -0.02926 0 0.05222 2.96512 -2.21907 -0.01122 -0.0432 -2.33007 -1.00932 0 0 0 0 0 -0.0187 0.01203 0.33136 0 -0.25203 0.61202 -0.77834 0.0726 0.55909 -1.7486
GLU_865 -5.90716 0.53197 5.63205 -0.34383 0.11885 0.47777 3.5483 -2.68922 -0.00579 -0.01714 -4.68879 -0.33695 0 0 0 -1.19241 0 -0.01656 0.16331 0 3.03864 0.35604 0 -2.7348 0.24377 0.40064 -3.42131
LEU_866 -9.73775 1.66158 1.35298 -0.50112 0.21631 0.11921 2.54796 -2.18546 -0.01122 -0.0432 -2.60909 0.06915 0 0 0 0 0 -0.04101 0.10764 1.06946 0 -0.33574 0 0.18072 0.1549 0.59955 -7.38512
VAL_867 -6.54832 0.24438 4.63219 -0.27848 0.15096 0.05833 2.96632 -2.86765 -0.01631 -0.05717 -3.62752 -0.18747 0 0 0 0 0 0.18254 0.07459 0.1297 0 -0.42847 0 1.9342 -0.13422 0.65493 -3.11747
ILE_868 -8.66959 1.14731 2.39234 -0.64217 0.60571 0.13011 2.11487 -2.49413 -0.01132 -0.11091 -2.60625 0.28533 0 0 0 0 0 -0.05421 0.00123 0.95489 0 -0.7747 0 0.73287 -0.41184 1.12011 -6.29035
GLY_869 -2.60809 0.04147 2.32366 -0.00071 0 0 1.36327 -1.3291 -0.01052 -0.04003 -1.62408 -0.28724 0 0 0 0 0 -0.06702 0 0 0 -1.49843 0 0.83697 0.18047 1.55225 -1.1671
LEU_870 -4.91039 0.83364 1.80793 -0.46483 0.21439 0.08487 0.62034 -1.18614 -0 -0 -0.05318 0.32163 0 0 0 0 0 -0.00695 0.33723 2.08169 0 -0.07955 0 0.18072 0.62106 1.66844 2.0709
PRO_871 -5.36238 1.07506 2.57528 -0.11649 0.00282 0.08347 0.85268 -1.11912 -0 -0 -0.31253 0.26281 0 0 0 0 0 -0.11044 0.04306 0.08727 0 -0.989 0 -2.4119 -0.04381 1.17236 -4.31085
ALA_872 -3.58998 0.47557 1.28687 -0.02598 0.00057 0 1.32901 -1.34353 -0.00903 -0.12431 -0.14765 -0.22362 0 0 0 0 0 -0.04636 0 0 0 -0.03403 0 1.8394 -0.64898 0.356 -0.90604
SER_873 -4.69391 0.7858 2.56412 -0.0251 0 0.05771 1.57705 -1.62356 -0.00067 -0.00656 -0.88592 -0.56014 0 0 0 0 0 0.10804 0.01451 0.17589 0 -0.44605 0.60469 -0.77834 -0.71444 0.29645 -3.55044
MET_874 -6.36654 0.66677 1.68154 -0.37617 0.15197 0.0968 0.60634 -1.22215 -0 -0 0.81823 -0.30096 0 0 0 0 0 -0.01208 0.12249 1.51644 0 0.0032 0 0.60916 0.0773 0.43283 -1.49482
LEU_875 -2.87648 0.31342 2.60815 -0.53071 0.25322 0.15646 1.21488 -1.22733 -0 -0 -0.80917 0.13144 0 0 0 0 0 -0.00919 0.04628 0.11215 0 -0.18065 0 0.18072 0.05915 0.4473 -0.11037
GLU_876 -5.04067 0.52208 5.76663 -0.48237 0.07858 0.69403 2.01017 -2.19082 -0.01442 -0.12963 -2.16373 -1.10191 0 0 0 -0.57797 0 -0.07427 0.10218 0 3.65374 0.11574 0 -2.7348 -0.43614 1.19954 -0.80404
PRO_877 -2.36964 0.46815 2.2046 -0.13244 0.00601 0.09615 0.71423 -0.80077 -0.01374 -0.12306 -0.52832 0.20162 0 0 0 0 0 -0.0762 0.03318 0.10817 0 -0.99135 0 -2.4119 -0.46631 1.3543 -2.72731
ALA_878 -1.88181 1.02331 1.16149 -0.02339 0 0 0.44024 -0.61725 -0 -0 -0.16583 -0.17387 0 0 0 0 0 0.31416 0 0 0 -0.12106 0 1.8394 -0.73225 1.10584 2.16898
PRO_879 -3.06309 0.73845 1.70304 -0.19297 0.16022 0.14006 0.82769 -0.71481 -0.01793 -0.12595 0.11894 -0.1924 0 0 0 0 0 -0.00338 0.04406 0.08292 0 -0.38398 0 -2.4119 5.16441 1.99497 3.86835
PRO_880 -3.8305 0.97864 1.96888 -0.20453 0.02854 0.15701 0.80055 -1.00551 -0 -0 -1.60519 -0.04001 0 0 0 0 0 0.1815 0.02352 0.48519 0 -0.96854 0 -2.4119 5.33287 1.58211 1.47263
VAL_881 -7.04999 0.81759 1.61795 -0.27848 0.15557 0.05566 2.00662 -1.92569 -0 -0 -1.19727 -0.05586 0 0 0 0 0 0.19782 0.03011 0.08135 0 -0.44802 0 1.9342 -0.49249 0.88883 -3.66213
ARG_882 -3.73968 0.27102 3.43411 -0.43882 0.04994 0.21762 0.55009 -1.42114 -0.00694 -0.07316 -0.35665 0.3622 0 0 0 0 0 0.00561 0.02218 2.09823 0 -0.15023 0 -1.2888 -0.42367 0.63743 -0.25065
SER_883 -4.77017 0.62515 4.90281 -0.01575 0 0.02933 1.74911 -2.34572 -0.01232 -0.09302 -0.33152 -1.00282 0 0 0 0 0 -0.02685 0.00942 0.33457 0 -0.10673 0.71221 -0.77834 0.88699 0.42111 0.18745
LEU_884 -7.5893 1.27972 1.84702 -0.51503 0.20886 0.11405 1.86453 -2.17736 -0.01615 -0.12183 -2.82667 0.33431 0 0 0 0 0 -0.0178 0.28314 0.58296 0 -0.19575 0 0.18072 0.79942 0.67279 -5.29237
HIS_885 -7.93525 0.87028 5.82981 -0.42199 0.07667 0.42385 3.00877 -3.23187 -0.01938 -0.115 -3.53003 -0.2587 0 0 0 -0.45087 0 0.13538 0.0012 0 3.00041 -0.07241 0 -0.45461 -0.3003 0.72529 -2.71876
ILE_886 -7.04743 1.03498 1.10421 -0.47257 0.50976 0.10067 1.19052 -1.44356 -0.0053 -0.06872 -1.02399 0.15387 0 0 0 0 0 0.08635 0.05395 0.41031 0 -0.76123 0 0.73287 -0.31903 0.80296 -4.96139
GLY_887 -4.28464 0.60673 3.17621 -0.00128 0 0 2.22364 -2.04012 -0.00711 -0.02216 -2.51708 -0.30097 0 0 0 0 0 -0.05936 0 0 0 -0.42164 0 0.83697 0.2368 0.62425 -1.94978
THR_888 -5.84567 0.60077 4.51874 -0.1034 0.03209 0.07748 2.4148 -2.70892 -0.00419 -0.05017 -2.76095 -0.45413 0 0 0 0 0 -0.00999 0.04274 0.11776 0 -0.40252 2.30728 -1.0874 0.32326 0.55008 -2.44233
VAL_889 -7.81672 1.03563 2.6181 -0.27769 0.15175 0.0562 2.20199 -2.44804 -0.01601 -0.12371 -2.93664 0.14814 0 0 0 0 0 0.09882 0.11017 0.04883 0 -0.4022 0 1.9342 -0.44097 0.71085 -5.34731
ALA_890 -2.82092 0.16791 2.11323 -0.01918 0 0 1.50717 -1.3888 -0 -0 -0.7313 -0.35315 0 0 0 0 0 -0.01053 0 0 0 -0.45724 0 1.8394 -0.23933 0.60595 0.21321
GLY_891 -1.65143 0.09582 1.67311 -0.00023 0 0 0.66975 -0.96124 -0.02142 -0.14431 -0.23372 -0.19158 0 0 0 0 0 -0.00986 0 0 0 -1.49522 0 0.83697 0.58476 0.3526 -0.49601
PHE_892 -1.56229 0.22126 1.04184 -0.93908 0.04337 0.36915 0.39547 -0.68147 -0 -0 0.61535 0.05241 0 0 0 0 0 -0.02138 0.00108 0 2.01025 -0.34246 0 1.0402 0.5903 0.21264 3.04665
THR_893 -1.93763 0.2433 1.45521 -0.14215 0.10038 0.08919 0.23528 -0.89779 -0 -0 0.05652 -1.13878 0 0 0 0 0 -0.05133 0.01913 0.0113 0 -0.26164 2.26091 -1.0874 -0.18471 0.39599 -0.83423
ALA_894 -2.65648 0.08923 1.29932 -0.02456 0 0 0.97818 -1.11431 -0.02142 -0.14431 -0.49057 -0.24574 0 0 0 0 0 -0.01576 0 0 0 -0.03928 0 1.8394 -0.64891 0.34015 -0.85507
ASP_895 -4.62864 0.66662 5.91084 -0.23334 0.11234 0.75227 3.38354 -2.52703 -0.02309 -0.17814 -3.6473 -1.35077 0 0 -0.48774 0 0 -0.06149 0.01534 0 2.23118 -0.79961 0 -2.3716 -0.03627 0.87482 -2.39806
PRO_896 -5.76407 0.96674 3.67112 -0.06897 0 0.04305 2.46467 -1.79407 -0 -0 -1.74684 0.62707 0 0 0 0 0 -0.16061 0.1362 0.16524 0 -0.67564 0 -2.4119 0.6386 1.36179 -2.54766
GLN_897 -7.78621 0.98317 6.0156 -0.31108 0.03949 0.22136 2.491 -2.84419 -0 -0 -2.7487 -0.60004 0 0 -1.09404 -0.74839 0 0.03891 0.49063 0 2.87579 -0.16591 0 -0.18838 0.10822 1.09838 -2.12441
HIS_898 -4.06062 0.21109 4.19599 -0.36517 0.01107 0.42707 1.07905 -1.83435 -0 -0 -0.83373 -0.2785 0 0 0 0 0 0.17954 0.06186 0 1.92191 -0.07323 0 -0.45461 -0.1649 0.7834 0.80589
LEU_899 -7.61279 0.73592 4.08049 -0.48118 0.17163 0.10839 2.1826 -2.57588 -0 -0 -1.10247 0.19443 0 0 -0.66334 0 0 0.09346 0.11243 0.36798 0 -0.25971 0 0.18072 -0.07189 0.63468 -3.90451
ASP_900 -2.90862 0.43959 3.94192 -0.21275 0.01841 0.70691 1.67463 -1.75712 -0.0158 -0.09756 -1.74549 -0.44674 0 0 0 0 0 0.16208 0.0383 0 2.26764 -0.50878 0 -2.3716 -0.247 1.20249 0.14051
ARG_901 -8.19976 1.17772 6.14549 -0.65508 0.08497 0.47208 2.17505 -2.90059 -0.0123 -0.09825 -1.6193 -0.07324 0 0 -0.66334 0 0 0.00369 0.34717 2.79409 0 -0.06718 0 -1.2888 -0.20248 1.31249 -1.26755
ILE_902 -8.10985 1.1298 2.09229 -0.61366 0.42648 0.12096 2.32212 -2.06025 -0 -0 -2.19802 0.27668 0 0 0 0 0 -0.06575 0.30466 0.99568 0 -0.78341 0 0.73287 -0.21792 0.73226 -4.91506
ALA_903 -4.74151 0.44512 2.06017 -0.02818 0.00388 0 2.06136 -1.99801 -0.02136 -0.08579 -2.10139 -0.36807 0 0 0 0 0 -0.07659 0 0 0 0.41198 0 1.8394 0.09035 0.32287 -2.18575
ILE_904 -8.82646 1.56852 2.52713 -0.64079 0.62833 0.12744 1.95472 -2.63919 -0 -0 -1.99356 0.32714 0 0 0 0 0 0.14778 0.08593 1.02627 0 -0.7772 0 0.73287 0.10566 0.52127 -5.12415
HIS_905 -4.61412 0.27425 4.36687 -0.58559 0.10741 0.48442 2.46734 -2.21784 -0.05026 -0.33928 -2.90602 -0.42124 0 0 0 0 0 -0.06767 0.00022 0 2.27726 -0.18773 0 -0.45461 -0.00814 0.56615 -1.30859
LEU_906 -7.32588 1.26354 2.24979 -0.46342 0.15657 0.0959 1.54763 -2.04015 -0 -0 -0.62095 0.15041 0 0 0 0 0 0.31266 0.00087 0.54446 0 -0.37052 0 0.18072 0.06019 1.05061 -3.20756
PRO_907 -4.87495 0.89357 3.09217 -0.0871 0.0001 0.05402 0.98526 -1.38112 -0 -0 0.07754 0.69998 0 0 0 0 0 -0.09351 0.0084 0.60152 0 -0.44413 0 -2.4119 -0.3724 1.09696 -2.15559
ALA_908 -3.33256 0.43317 1.57642 -0.02251 0 0 0.82352 -1.20576 -0.00635 -0.04397 -0.02822 -0.37138 0 0 0 0 0 0.26511 0 0 0 -0.3645 0 1.8394 -0.4468 0.29222 -0.59219
LEU_909 -7.00014 0.74158 2.1775 -0.50655 0.22727 0.12611 1.91401 -2.02428 -0.01965 -0.14649 -1.85382 0.11449 0 0 0 0 0 0.03075 0.09444 1.12786 0 -0.25486 0 0.18072 -0.19876 0.51567 -4.75417
ASN_910 -3.40314 0.2428 2.4941 -0.36948 0.07578 0.73982 0.52188 -1.33004 -0.00945 -0.06741 -0.07159 -0.78699 0 0 0 0 0 0.05138 0.00207 0 1.89879 -0.56186 0 -0.93687 0.05342 0.51784 -0.93896
LEU_911 -6.0578 1.00295 2.41278 -0.49386 0.29151 0.09502 1.88951 -1.72237 -0.04285 -0.27627 0.11856 0.13529 0 0 0 0 0 0.51195 0.04257 0.62291 0 -0.1867 0 0.18072 -0.05501 0.84444 -0.68666
PRO_912 -1.81686 0.31739 1.42333 -0.09933 0.00153 0.06194 0.11592 -0.50971 -0.00122 -0.00325 0.19371 0.72801 0 0 0 0 0 -0.02449 0.01143 0.30176 0 0.07238 0 -2.4119 -0.02135 0.90591 -0.7548
ASP_913 -3.97064 0.28522 3.81465 -0.11604 0.00828 0.34265 1.04634 -1.62344 -0 -1e-05 -1.6996 -0.26357 0 0 0 -0.3275 0 0.17593 0.00092 0 3.33845 -0.38464 0 -2.3716 0.00277 0.30576 -1.43607
SER_914 -2.19493 0.17027 1.84793 -0.03482 0.00283 0.06288 0.32071 -0.95186 -0.00122 -0.00337 0.25443 -0.78406 0 0 0 0 0 0.07717 0.01879 0.39218 0 0.45693 0.60056 -0.77834 0.1443 0.39116 -0.00844
LEU_915 -5.95171 0.42438 2.07396 -0.4677 0.18121 0.08827 0.82943 -1.73433 -1e-05 -0.00011 0.53224 0.23156 0 0 0 0 0 7.08784 0.20467 0.64403 0 -0.014 0 0.18072 0.97238 11.9952 17.2781
ILE_916 -6.70909 0.81961 2.11455 -0.54803 0.38492 0.16938 2.33223 -1.9749 -0 -0 -1.5419 -0.30869 0 0 0 0 0 0.20709 0.01163 2.2856 0 -0.21216 0 0.73287 0.5092 12.2474 10.5197
PHE_917 -8.1401 0.76098 2.94769 -0.68247 0.09101 0.40976 1.45794 -2.29565 -0.0228 -0.15507 -1.1983 0.21617 0 0 -2.05155 0 0 -0.07905 0.29344 0 2.31889 -0.22037 0 1.0402 -0.20739 0.87346 -4.6432
ALA_918 -5.64368 0.35071 3.06956 -0.02384 0 0 2.16817 -2.21481 -0 -0 -3.20633 -0.2463 0 0 0 0 0 0.01767 0 0 0 0.11221 0 1.8394 0.14259 0.4929 -3.14175
ARG_919 -6.76578 0.64998 6.31267 -0.87985 0.4612 0.52345 3.57536 -2.94371 -0.01393 -0.04648 -4.46584 0.39761 0 0 -0.98289 0 0 0.08474 0.59722 3.22787 0 -0.12422 0 -1.2888 -0.04722 0.54151 -1.18709
LEU_920 -6.27597 0.69666 2.6832 -0.59456 0.15728 0.1569 1.62928 -1.85355 -0.02619 -0.13507 -0.58432 0.29344 0 0 0 0 0 -0.03706 0.01333 0.71864 0 -0.29636 0 0.18072 -0.15497 0.70827 -2.72031
SER_921 -4.86335 0.43508 4.16201 -0.02692 0 0.02126 1.57881 -2.10863 -0.01393 -0.04648 -1.67025 0.00103 0 0 0 0 0 -0.02231 0.00504 0.48402 0 0.03377 0.63182 -0.77834 -0.05801 0.53377 -1.70163
LYS_922 -8.1637 1.11069 8.6597 -0.64838 0.18757 0.65498 4.79455 -3.692 -0.03496 -0.15538 -2.93448 0.13895 0 0 0 0 0 0.11528 0.12151 2.102 0 0.00595 0 -1.5107 -0.24687 1.36291 1.8676
PRO_923 -4.228 0.62134 1.44271 -0.07649 0 0.04651 0.26059 -0.43503 -0 -0 0.08351 0.6139 0 0 0 0 0 -0.1305 0.02252 0.4787 0 -0.34223 0 -2.4119 -0.44764 1.37926 -3.12275
TRP_924 -10.4894 1.46845 3.67078 -0.86209 0.24264 0.31851 2.47063 -2.68197 -0.0186 -0.10168 -2.18665 -0.61726 0 0 -0.23891 0 0 0.13106 0.54694 0 2.6387 -0.21619 0 1.6906 3.14017 0.79826 -0.29596
ALA_925 -4.70284 0.57283 1.76111 -0.02592 0.0018 0 0.85748 -1.81139 -0.00819 -0.06145 -0.3698 -0.3814 0 0 0 0 0 0.00322 0 0 0 0.61812 0 1.8394 3.74263 0.75405 2.78966
SER_926 -4.53467 0.26777 5.81059 -0.01985 0 0.02918 2.30262 -2.60273 -0.01008 -0.068 -3.39866 -0.96621 0 0 -0.17896 -0.70681 0 0.04638 0.01737 1.16195 0 -0.53217 1.74825 -0.77834 0.65267 0.45709 -1.30261
HIS_D_927 -4.46216 0.50076 3.715 -0.73012 0.14989 0.8315 0.83402 -2.00681 -0.02976 -0.15014 -0.66487 -1.19699 0 0 -0.17896 0 0 -0.05008 0.00576 0 2.09054 0.0015 0 -0.45461 0.7298 0.42515 -0.64056
ALA_928 -4.11265 0.50184 3.10856 -0.02814 0.01686 0 1.34168 -1.87973 -0.00701 -0.07196 -1.67655 -0.63316 0 0 0 0 0 -0.03735 0 0 0 0.21869 0 1.8394 0.55478 0.31247 -0.55228
SER_929 -6.07311 0.85702 6.24096 -0.02345 0 0.05514 2.09689 -2.96386 -0.01721 -0.09648 -2.45441 -0.45553 0 0 0 0 0 0.00262 0.00667 0.05164 0 -0.56295 0.96492 -0.77834 0.04872 0.43231 -2.66844
GLY_930 -4.296 0.52064 3.54917 -0.00041 0 0 2.45329 -2.06828 -0 -0 -2.85087 -0.23561 0 0 0 0 0 0.01609 0 0 0 -1.53579 0 0.83697 0.1972 0.44789 -2.96571
PHE_931 -9.15749 1.16821 1.44852 -0.52859 0.0153 0.22742 1.65445 -1.73239 -0.0031 -0.00893 -1.20276 0.01712 0 0 0 0 0 -0.07459 0.03437 0 2.35162 -0.07392 0 1.0402 0.18268 0.48112 -4.16075
CYS_932 -6.15304 0.51432 3.46385 -0.09196 0.00362 0.05911 2.14492 -1.8368 -0.01446 -0.15735 -1.77903 -0.62629 0 0 0 0 0 -0.04492 0.01113 0.34043 0 -0.14235 0 3.6196 0.4789 0.56712 0.3568
PHE_933 -10.4971 1.69123 1.47438 -0.66474 0.10368 0.38141 1.02298 -2.23893 -0.0031 -0.00893 -0.37446 0.09426 0 0 0 0 0 0.01018 0.01483 0 2.18338 -0.24293 0 1.0402 0.45489 0.50291 -5.05589
TYR_934 -7.26596 0.86229 3.21331 -0.65415 0.08116 0.38499 1.71403 -2.00042 -0.00707 -0.03792 -0.69109 -0.19372 0 0 -0.25591 -0.74839 0 0.29565 0.05865 0 1.88765 -0.18131 0.00635 1.2797 0.08216 1.04132 -1.1287
PRO_935 -5.01554 0.84391 1.49535 -0.12018 0.00041 0.08887 0.54374 -0.7854 -0 -0 -0.76343 0.27034 0 0 0 0 0 -0.04177 0.05855 0.17967 0 -1.12669 0 -2.4119 -0.19544 0.93462 -6.04488
GLU_936 -4.49243 0.55004 5.70906 -0.35451 0.07592 0.64969 2.12918 -2.38857 -0.03533 -0.25793 -2.94397 -0.67038 0 0 -0.56072 0 0 0.05184 0.00994 0 2.94548 0.14079 0 -2.7348 -0.25851 0.95433 -1.48091
PRO_937 -2.98925 0.62708 1.47962 -0.12078 0.00383 0.08851 0.5503 -0.76548 -0 -0 -0.29592 0.23961 0 0 0 0 0 -0.10568 0.03598 0.1079 0 -0.91065 0 -2.4119 -0.15684 0.95604 -3.66761
GLY_938 -2.33731 0.05029 3.05796 -7e-05 0 0 1.37827 -1.43882 -0 -0 -1.6017 -0.38235 0 0 0 0 0 -0.09124 0 0 0 -1.50481 0 0.83697 -0.32993 0.27581 -2.08692
ASP_939 -6.5215 0.39665 8.51016 -0.10785 0.00287 0.30151 4.27673 -3.71799 -0.02912 -0.16885 -5.85137 -0.40225 0 0 -0.56072 -0.72963 0 -0.01431 0.0187 0 2.00055 0.02574 0 -2.3716 -0.34389 0.31103 -4.97515
GLU_940 -6.44081 0.39266 5.53074 -0.32668 0.02345 0.53802 2.7442 -2.72099 -0.0094 -0.07834 -3.02225 -0.72435 0 0 0 -0.92637 0 -0.06426 0.05804 0 3.67462 0.12814 0 -2.7348 -0.30845 0.54582 -3.72102
VAL_941 -7.80573 1.02326 1.97356 -0.31923 0.29796 0.07044 2.48897 -2.46109 -0.00447 -0.01277 -2.12296 -0.51959 0 0 0 0 0 -0.0076 0.03414 0.19322 0 -0.37951 0 1.9342 -0.25575 0.60222 -5.27074
VAL_942 -7.51092 0.72299 2.67531 -0.29369 0.25772 0.06734 2.74434 -2.33685 -0.01484 -0.06259 -3.65922 -0.26346 0 0 0 0 0 -0.03092 0.03426 0.16452 0 -0.57391 0 1.9342 -0.42096 0.53802 -6.02866
VAL_943 -8.00142 1.03737 1.9268 -0.28332 0.2193 0.06423 2.6339 -2.44182 -0.00447 -0.01277 -2.79364 -0.24801 0 0 0 0 0 0.00463 0.02564 0.23822 0 -0.76468 0 1.9342 -0.38971 0.68498 -6.17058
GLY_944 -4.77999 0.77254 3.16323 -0.00068 0 0 2.41959 -2.05584 -0.01484 -0.06259 -2.4842 -0.23195 0 0 0 0 0 -0.11085 0 0 0 -0.09155 0 0.83697 0.0861 0.54264 -2.01141
PHE_945 -11.0915 1.35053 2.53116 -0.5803 0.09942 0.30999 1.65206 -2.81455 -0.01883 -0.13843 -2.52166 0.05672 0 0 0 0 0 0.25224 0.02612 0 1.97857 -0.23144 0 1.0402 0.13688 0.54455 -7.41828
ILE_946 -8.59404 1.39357 2.93576 -0.48529 0.43737 0.10955 2.45284 -2.38489 -0 -0 -1.79071 0.3225 0 0 0 0 0 -0.07184 0.13847 0.25836 0 -0.21922 0 0.73287 -0.1118 1.12861 -3.74789
ASP_947 -6.4002 0.29428 8.10767 -0.22966 0.02555 0.7619 3.90379 -3.55731 -0 -0 -7.27337 -0.40401 0 0 -0.72618 -1.37219 0 -0.02097 0.08162 0 2.2715 -0.54979 0 -2.3716 -0.14002 1.355 -6.24399
SER_948 -6.09899 1.01004 5.77676 -0.04565 0.00059 0.07686 2.85271 -2.63692 -0.03081 -0.23021 -3.0875 -0.55026 0 0 -0.72618 0 0 0.08456 0.01219 1.16975 0 0.66717 1.88668 -0.77834 0.53111 0.87342 0.757
ASP_949 -6.65799 0.88334 9.03105 -0.20728 0.03662 0.64411 4.84632 -3.73521 -0.00719 -0.03284 -7.88749 -1.00072 0 0 -0.85368 -2.20427 0 0.17733 0.00034 0 2.76741 -0.6185 0 -2.3716 0.45146 1.03148 -5.70731
PRO_950 -6.43104 1.26807 2.98767 -0.08805 0.00028 0.05501 1.70001 -1.43948 -0 -0 -0.16496 0.66709 0 0 0 0 0 -0.16688 0.00591 0.63644 0 -0.58311 0 -2.4119 -0.41431 1.091 -3.28825
ARG_951 -8.21334 0.65885 7.37607 -0.79586 0.19879 0.56659 3.64816 -3.1912 -0.01648 -0.14329 -4.47012 0.60201 0 0 -0.85368 -1.72817 0 -0.00218 0.03874 1.58463 0 -0.03929 0 -1.2888 -0.40079 0.61346 -5.8559
TYR_952 -9.68903 1.1536 5.04647 -0.6792 0.11648 0.40484 3.27332 -3.07524 -0.00719 -0.03284 -3.00544 -0.21458 0 0 -0.38328 0 0 0.0062 0.00567 0 1.96804 -0.14697 0.0689 1.2797 -0.12875 1.43557 -2.60372
PRO_953 -6.55005 1.27457 2.31722 -0.18513 0.00164 0.13106 1.29681 -1.48185 -0.0228 -0.15507 -2.25339 0.03902 0 0 0 0 0 0.1043 0.00865 0.81203 0 -0.88395 0 -2.4119 -0.22894 1.45823 -6.72953
MET_954 -9.96607 1.30942 3.94327 -0.66545 0.2279 0.36515 3.15579 -2.89383 -0 -0 -3.09684 -0.37572 0 0 0 0 0 -0.00163 0.84494 2.23933 0 -0.14972 0 0.60916 -0.28962 0.54399 -4.19995
ILE_955 -9.32994 1.23575 2.55362 -0.5073 0.44546 0.1123 2.39134 -2.60926 -0 -0 -2.35529 0.101 0 0 0 0 0 -0.06027 0.11983 0.44073 0 -0.60968 0 0.73287 -0.20343 0.46087 -7.08139
LEU_956 -6.38244 0.68195 0.49767 -0.50321 0.25753 0.11836 0.88089 -1.25259 -0.02227 -0.10251 -0.74 0.13754 0 0 0 0 0 0.16375 0.03525 0.2551 0 -0.28225 0 0.18072 -0.31799 0.55848 -5.83603
GLY_957 -3.57826 0.1981 3.02353 -0.00155 0 0 1.70523 -1.72126 -0.02227 -0.10251 -1.90122 -0.36165 0 0 0 0 0 -0.08056 0 0 0 -1.25514 0 0.83697 0.194 0.4388 -2.62778
ALA_958 -5.41466 0.78129 2.96562 -0.02296 0 0 3.20555 -2.39065 -0.01009 -0.04806 -3.10628 -0.26824 0 0 0 0 0 0.10718 0 0 0 0.15727 0 1.8394 0.42702 0.23591 -1.54169
LEU_959 -7.38021 0.84473 2.16544 -0.46483 0.21813 0.08787 1.49323 -2.11304 -0.00769 -0.09722 -1.72796 0.0986 0 0 0 0 0 0.23403 0.18246 0.62353 0 -0.24087 0 0.18072 0.06917 0.40962 -5.42429
HIS_960 -6.80671 0.26827 4.5679 -0.33263 0.00064 0.36966 1.68348 -2.65122 -0.04539 -0.24525 -2.50168 -0.19709 0 0 0 0 0 0.18156 0.07783 0 2.72801 -0.06284 0 -0.45461 -0.14918 0.56763 -3.00162
ASN_961 -7.85046 1.17154 7.16785 -0.33415 0.05872 0.60356 3.42989 -3.4338 -0 -0 -2.50613 -0.75627 0 0 -1.67924 0 0 -0.02685 0.17679 0 1.65774 -0.2907 0 -0.93687 2.89938 1.5929 0.94387
PRO_962 -4.40324 0.89302 2.3574 -0.07866 0 0.04747 0.34636 -1.00035 -0 -0 -0.05888 0.58096 0 0 0 0 0 -0.14151 0.00351 0.41135 0 -0.61013 0 -2.4119 2.80726 1.64888 0.39152
LYS_963 -4.56376 0.439 4.37237 -0.26811 0.02313 0.10935 1.69039 -1.93863 -0.01257 -0.05163 -0.94914 -0.12595 0 0 -0.96071 0 0 0.12829 0.05026 1.79585 0 -0.02796 0 -1.5107 0.37146 0.52191 -0.90715
ASN_964 -6.71715 0.35739 5.64652 -0.19559 0.02003 0.32498 2.20128 -2.99558 -0.01705 -0.17541 -1.64637 -0.5616 0 0 -0.71853 0 0 0.04469 0.04307 0 2.57331 -0.55364 0 -0.93687 0.46869 0.39535 -2.44248
THR_965 -4.8619 0.45389 4.76939 -0.11889 0.0613 0.07555 2.55938 -2.63147 -0.00575 -0.03489 -2.79821 -0.46871 0 0 0 0 0 -0.02534 0.00104 0.04738 0 -0.4183 2.28403 -1.0874 -0.28837 0.27827 -2.20899
ALA_966 -3.71046 0.49913 1.76622 -0.02444 0 0 0.58494 -1.31325 -0 -0 0.4149 -0.18455 0 0 0 0 0 0.01841 0 0 0 -0.13392 0 1.8394 -0.66954 0.66405 -0.24911
PRO_967 -7.21515 1.35297 2.08107 -0.09399 0.00327 0.0586 0.20831 -1.06884 -0 -0 -0.2476 0.72592 0 0 0 0 0 -0.00502 0.01073 0.43204 0 -0.16706 0 -2.4119 -0.55811 0.86151 -6.03325
PHE_968 -9.7998 1.13307 2.60088 -0.57426 0.1249 0.36581 1.47189 -1.98846 -0 -0 -0.95746 -0.02062 0 0 -0.6116 0 0 0.29111 0.12688 0 3.50837 -0.44417 0 1.0402 -0.55386 1.01668 -3.27044
PRO_969 -4.2361 0.71068 3.31747 -0.18298 0.00131 0.12579 1.35189 -1.42874 -0.00214 -0.00591 -2.51702 0.10202 0 0 0 0 0 -0.01833 0.01451 0.53336 0 -0.98177 0 -2.4119 -0.64621 1.54618 -4.72789
PRO_970 -4.58505 1.19862 2.2766 -0.20562 0.03907 0.15579 0.35883 -0.87736 -0 -0 0.41529 -0.17883 0 0 0 0 0 0.22247 0.0023 0.71351 0 -0.53104 0 -2.4119 -0.35793 1.58824 -2.177
ASP_971 -3.08967 0.49925 2.56348 -0.30801 0.10391 1.0807 0.52398 -1.20389 -0.00996 -0.05248 -0.07195 -2.80225 0 0 0 0 0 0.02798 0.44528 0 3.04265 -0.36289 0 -2.3716 0.61883 1.42684 0.06023
GLU_972 -2.71613 0.08435 3.45534 -0.20337 0.02733 0.29381 1.25417 -1.45966 -0.03661 -0.14993 -0.25985 -0.56073 0 0 0 0 0 -0.01006 0.01102 0 2.97312 -0.06805 0 -2.7348 0.99351 0.71318 1.60662
LYS_973 -6.03316 0.64631 5.56898 -0.61356 0.16398 0.59041 2.21207 -2.36508 -0.03661 -0.14993 -1.48073 -0.00752 0 0 0 0 0 -0.00854 0.01088 2.08656 0 0.11581 0 -1.5107 0.29695 0.30825 -0.20564
ASN_974 -5.11815 0.27545 5.24709 -0.30389 0.05944 0.58888 1.3102 -2.59397 -0.00218 -0.00616 -1.47167 -1.15253 0 0 0 0 0 -0.06538 0.04441 0 2.9192 0.08682 0 -0.93687 0.06233 0.38617 -0.67082
ASN_975 -4.82767 0.42691 5.75438 -0.19022 0.03263 0.30306 2.31349 -2.61233 -0.01039 -0.0379 -2.14668 -0.46918 0 0 0 -0.40054 0 -0.05862 0.02299 0 2.00881 -0.52923 0 -0.93687 -0.38183 0.25225 -1.48693
ARG_976 -8.14612 0.63321 7.3125 -0.72834 0.1088 0.45403 2.8538 -2.90648 -0.00429 -0.0742 -3.69222 0.50752 0 0 0 -1.2022 0 -0.05245 0.10301 2.14132 0 0.1758 0 -1.2888 -0.36918 0.4764 -3.69788
LYS_977 -7.41403 0.30735 5.99967 -0.56206 0.14787 0.55686 3.00683 -2.70759 -0.03194 -0.17274 -4.01669 -0.14188 0 0 0 0 0 -0.04715 0.11372 2.35223 0 0.29567 0 -1.5107 0.09573 0.83305 -2.89581
GLY_978 -4.16065 0.25934 3.24696 -0.0008 0 0 1.90417 -1.95359 -0.01005 -0.0312 -2.20063 -0.29913 0 0 0 0 0 -0.11751 0 0 0 -1.45828 0 0.83697 0.30374 0.91783 -2.76283
LEU_979 -7.16162 0.65259 1.4423 -0.65704 0.27334 0.21407 2.26172 -2.01229 -0.00954 -0.04091 -2.50565 0.17209 0 0 0 0 0 -0.07715 0.21813 0.63021 0 -0.32919 0 0.18072 0.27601 0.66335 -5.80887
ILE_980 -8.51237 0.84571 2.71878 -0.53078 0.31886 0.10676 2.63618 -2.5238 -0.01005 -0.0312 -2.67151 0.08966 0 0 0 0 0 0.08414 0.19881 1.47021 0 -0.64928 0 0.73287 -0.10451 1.13054 -4.70099
VAL_981 -7.81565 1.39833 2.37874 -0.36252 0.44798 0.08508 2.74479 -2.26885 -0.04006 -0.24771 -0.78072 0.02721 0 0 0 0 0 -0.05265 0.18281 0.86417 0 0.58703 0 1.9342 -0.07652 1.38838 0.39403
SER_982 -2.86643 0.31432 2.00635 -0.03471 0.0067 0.06114 0.67461 -1.02762 -0.01147 -0.0894 0.12586 -0.93963 0 0 0 0 0 -0.05884 0.00725 0.34103 0 -0.12166 0.60702 -0.77834 0.02265 0.68037 -1.08081
GLN_983 -4.28838 0.67344 3.11214 -0.49535 0.0342 0.2936 1.77663 -1.63805 -0.01685 -0.08799 0.6564 -0.20013 0 0 0 0 0 -0.02396 0.08246 0 2.10161 0.47338 0 -0.18838 0.41034 0.93631 3.61141
ALA_984 -2.68295 0.56103 2.66655 -0.02051 0 0 1.49836 -1.49598 -0 -0 0.6827 -0.07746 0 0 0 0 0 0.06656 0 0 0 0.11689 0 1.8394 0.88752 0.87959 4.92171
ASP_985 -1.60894 0.40314 1.71563 -0.11694 0.01014 0.36068 0.7768 -0.92965 -0 -0 -0.79441 -0.72193 0 0 0 0 0 0.02973 0.0732 0 1.71982 0.04273 0 -2.3716 0.67836 0.31657 -0.41666
GLN_986 -4.49049 0.53802 5.43434 -0.41785 0.1153 0.35461 2.05349 -2.39651 -0 -0 -2.73161 -0.67045 0 0 -0.92613 -0.47468 0 0.02836 0.01262 0 3.5485 0.0355 0 -0.18838 0.51806 0.68978 1.03248
THR_987 -6.00403 0.88359 3.70369 -0.10436 0.0369 0.06072 2.13376 -2.37018 -0 -0 -2.7346 -0.67617 0 0 0 0 0 -0.02135 0.13102 0.05531 0 -0.48422 2.3346 -1.0874 0.04315 1.23865 -2.86092
GLN_988 -9.86016 1.21903 5.29909 -0.64067 0.12569 1.11188 2.85141 -3.20622 -0 -0 -2.99794 -0.77094 0 0 -0.48581 0 0 -0.00026 0.03155 0 3.49004 -0.06085 0 -0.18838 -0.24017 1.12977 -3.19294
ALA_989 -6.46509 0.8048 2.51113 -0.0224 0 0 3.01089 -2.4206 -0 -0 -3.20124 -0.36643 0 0 0 0 0 0.05814 0 0 0 -0.56745 0 1.8394 -0.02511 0.83131 -4.01264
LEU_990 -6.87972 0.62888 1.09619 -0.47538 0.19902 0.14473 1.92021 -1.76798 -0 -0 -2.70912 -0.0777 0 0 0 0 0 0.19383 0.64197 1.97986 0 -0.19372 0 0.18072 0.14881 0.70592 -4.26349
MET_991 -8.29804 0.61537 4.48552 -0.52229 0.19369 0.26384 2.2948 -2.30565 -0 -0 -2.68904 -0.02971 0 0 0 0 0 0.04382 0.05162 1.81441 0 0.01327 0 0.60916 0.26231 0.87732 -2.31959
ILE_992 -8.17614 0.76814 2.66142 -0.45344 0.29259 0.09975 2.43354 -2.40323 -0 -0 -2.68869 0.0045 0 0 0 0 0 0.00737 0.12137 0.33653 0 -0.76494 0 0.73287 -0.11504 0.95847 -6.18491
ASP_993 -5.72326 0.25643 7.42465 -0.10535 0.00284 0.30405 4.26884 -3.21297 -0 -0 -5.73858 -0.5429 0 0 0 -1.2022 0 0.07702 0.05372 0 3.96664 -0.51195 0 -2.3716 -0.30222 0.60615 -2.7507
THR_994 -4.68497 0.25949 3.51854 -0.12545 0.12921 0.06603 1.70976 -1.96505 -0 -0 -0.85057 -0.91771 0 0 0 0 0 0.12813 0.21496 0.13281 0 -0.22298 2.23845 -1.0874 -0.32822 0.39805 -1.38694
GLU_995 -3.05081 0.19447 3.63102 -0.3236 0.04437 0.37195 0.83177 -1.4868 -0 -0 0.03117 -0.55747 0 0 0 -0.40054 0 -0.01786 0.0336 0 3.57575 -0.19865 0 -2.7348 -0.27949 0.27822 -0.05771
GLU_996 -4.45962 0.36532 4.2274 -0.42077 0.05751 0.85773 1.23221 -1.85706 -0 -0 -0.38286 -0.37822 0 0 -0.83978 0 0 0.01186 0.00979 0 3.11091 -0.19831 0 -2.7348 -0.15434 0.28406 -1.26898
LYS_997 -6.7551 0.54571 7.73744 -0.46441 0.15221 0.2992 2.91123 -3.21952 -0 -0 -3.72122 -0.39144 0 0 0 -0.52418 0 -0.06638 0.02499 2.67228 0 -0.13016 0 -1.5107 -0.00925 0.45085 -1.99845
THR_998 -6.70349 0.77329 5.47768 -0.12095 0.08916 0.08439 3.15076 -2.88666 -0 -0 -2.95268 -0.61818 0 0 0 0 0 0.06655 0.0038 0.10594 0 -0.44698 2.27428 -1.0874 -0.12767 0.73803 -2.18012
LEU_999 -9.39111 1.68817 2.44716 -0.51314 0.3463 0.10011 3.05604 -2.5761 -0 -0 -2.23287 0.11804 0 0 0 0 0 -0.0055 0.07879 0.70699 0 -0.22921 0 0.18072 -0.31497 1.06072 -5.47986
ARG_1000 -8.34067 0.56445 7.43884 -0.54056 0.09363 0.29571 3.27405 -3.25587 -0.01102 -0.08765 -3.6648 0.47139 0 0 -0.87011 0 0 0.64662 0.05011 2.27212 0 -0.21592 0 -1.2888 -0.12308 1.09602 -2.19552
LEU_1001 -7.8815 1.23466 1.31721 -0.47716 0.23321 0.10831 2.13748 -1.98095 -0.02275 -0.12819 -2.67268 0.01587 0 0 0 0 0 -0.04965 0.32407 1.0619 0 -0.32447 0 0.18072 -0.00112 1.30547 -5.61956
MET_1002 -9.33569 0.99577 5.05664 -0.83899 0.21516 0.43324 2.63878 -3.03071 -0 -0 -2.61152 -0.07765 0 0 0 0 0 0.49643 0.05225 2.34215 0 0.10377 0 0.60916 0.06678 1.22921 -1.65524
ALA_1003 -4.60488 0.39902 1.82342 -0.02382 0.00016 0 1.24022 -1.6218 -0.01269 -0.05333 -0.403 -0.43871 0 0 0 0 0 -0.04417 0 0 0 -0.08566 0 1.8394 0.32815 0.6572 -1.00048
GLY_1004 -2.32238 0.02324 2.52695 -5e-05 0 0 1.06682 -1.1443 -0 -0 -1.58753 -0.39853 0 0 -0.44031 0 0 -0.08963 0 0 0 0.21919 0 0.83697 0.29416 0.35846 -0.65695
ASP_1005 -4.81158 0.73102 6.7268 -0.11139 0.01189 0.32446 2.28249 -2.72366 -0 -0 -3.70757 -1.31455 0 0 -0.58995 0 0 0.31053 0.01067 0 2.08692 -0.13761 0 -2.3716 0.03115 0.5503 -2.70168
ASN_1006 -4.84729 0.96753 4.50946 -0.1955 0.03173 0.29783 2.30875 -2.17734 -0 -0 -3.04449 -0.73195 0 0 -1.46564 0 0 -0.15733 0.25433 0 3.72306 -0.01777 0 -0.93687 0.81786 0.80463 0.141
THR_1007 -6.12146 0.83453 3.79118 -0.11371 0.05891 0.08124 2.45056 -2.2306 -0.00274 -0.06786 -1.41662 -0.52597 0 0 0 0 0 0.26909 0.00799 0.10716 0 -0.3889 2.3133 -1.0874 0.53413 0.97427 -0.53289
LEU_1008 -8.53289 0.94577 3.6072 -0.51212 0.23195 0.16183 2.76885 -2.80696 -0.01193 -0.05686 -2.79606 -0.08447 0 0 0 0 0 -0.00875 0.55025 1.94993 0 -0.11038 0 0.18072 -0.03275 1.10608 -3.45058
THR_1009 -6.36969 0.73915 4.07069 -0.12627 0.07279 0.09243 2.75693 -2.31379 -0.00274 -0.06786 -2.97943 -0.78696 0 0 0 0 0 0.30511 0.00021 0.26335 0 -0.2546 2.37564 -1.0874 0.07209 1.02552 -2.21483
LEU_1010 -7.55047 0.60691 2.33344 -0.49337 0.16469 0.14065 2.22329 -1.97016 -0.01603 -0.08257 -2.38453 -0.07651 0 0 0 0 0 0.08055 0.32542 1.094 0 -0.18426 0 0.18072 0.04947 1.26565 -4.29313
THR_1011 -6.12579 0.52392 4.86197 -0.21002 0.1146 0.0899 2.91374 -2.55682 -0.00529 -0.03378 -3.31991 -1.18726 0 0 -0.84547 0 0 0.00538 0.01673 0.24175 0 0.11787 2.32776 -1.0874 0.30044 1.35765 -2.50001
GLY_1012 -2.5502 0.12002 3.27506 -0.00202 0 0 1.97782 -1.5705 -0.00865 -0.0499 -1.6672 -0.38958 0 0 0 0 0 -0.11941 0 0 0 -1.33989 0 0.83697 0.36512 0.65333 -0.46904
GLU_1013 -2.18155 0.30719 1.86357 -0.42268 0.10818 0.81045 0.5309 -0.772 -0 -0 -0.10578 -1.05942 0 0 0 0 0 -0.1762 0.02487 0 3.21499 0.50873 0 -2.7348 5.78802 0.32092 6.02541
GLY_1014 -1.63693 0.11786 2.18137 -9e-05 0 0 1.06181 -1.06371 -0.00115 -0.00512 -0.8885 -0.33758 0 0 0 0 0 0.00673 0 0 0 0.58933 0 0.83697 5.8805 0.36035 7.10183
ASN_1015 -8.37292 1.10281 8.50385 -0.26778 0.0428 0.49465 4.90336 -4.26077 -0.00067 -0.01052 -3.4213 -0.38815 0 0 0 -0.37632 0 -0.02064 0.15854 0 3.17583 0.69878 0 -0.93687 0.57865 0.61148 2.21481
LEU_1016 -7.29983 0.72296 4.28499 -0.6543 0.23712 0.2155 2.30266 -2.54266 -0.00145 -0.00597 -2.75361 0.17667 0 0 0 0 0 1.00059 0.15302 0.77129 0 -0.17829 0 0.18072 0.46687 1.24819 -1.67552
THR_1017 -6.05243 0.62598 3.76002 -0.17833 0.09352 0.07141 2.83447 -2.27629 -0.03072 -0.19735 -2.31914 -0.34639 0 0 0 0 0 -0.05256 0.00118 0.09844 0 0.11091 2.35763 -1.0874 0.33578 1.3214 -0.92986
MET_1018 -7.3636 0.88547 4.16001 -0.51751 0.13884 0.12448 2.65845 -2.20522 -0.00805 -0.02636 -2.69901 0.02076 0 0 0 0 0 0.11343 0.10493 1.61522 0 0.14091 0 0.60916 0.34172 1.09443 -0.81193
SER_1019 -6.05328 0.44484 5.61036 -0.02935 0 0.0523 3.46415 -2.67372 -0.03884 -0.22479 -3.03498 -0.79908 0 0 0 0 0 -0.05838 0.03585 0.49776 0 0.50873 0.60636 -0.77834 0.47063 0.83154 -1.16823
THR_1020 -6.32157 1.37847 5.57329 -0.14277 0.02977 0.0535 3.26643 -2.92104 -0.00775 -0.02551 -1.8845 -0.15485 0 0 0 0 0 0.00816 0.01174 1.00644 0 -0.18117 2.36003 -1.0874 0.208 1.93727 3.10655
PRO_1021 -5.28417 1.05801 3.16579 -0.06791 0 0.0422 1.46996 -1.48232 -0.00697 -0.03733 -1.29144 0.54937 0 0 0 0 0 -0.02544 0.34032 0.21356 0 -1.06126 0 -2.4119 0.50451 2.16621 -2.15883
ASN_1022 -4.10224 0.31168 3.31418 -0.40197 0.13651 0.79878 1.65667 -1.816 -0.01035 -0.11353 -1.06301 -1.58713 0 0 0 0 0 -0.06038 0.07179 0 2.22659 -0.73431 0 -0.93687 0.71486 0.80947 -0.78528
ALA_1023 -5.40374 0.79879 3.99184 -0.02047 0 0 2.79841 -2.59378 -0 -0 -2.3247 -0.37568 0 0 0 0 0 0.0154 0 0 0 -0.56202 0 1.8394 0.21667 0.57798 -1.04191
LEU_1024 -8.73345 1.1536 3.13781 -0.64173 0.15122 0.12269 3.02998 -2.66828 -0.00309 -0.01304 -2.11839 0.21221 0 0 0 0 0 -0.03882 2.79635 1.63694 0 -0.15431 0 0.18072 0.16955 0.97811 -0.80193
GLN_1025 -5.97935 0.47402 4.61569 -0.375 0.09991 0.22744 3.00005 -2.44053 -0 -0 -4.08959 -0.15505 0 0 0 -0.56742 0 0.20089 0.08208 0 3.00872 0.21467 0 -0.18838 0.26652 0.95807 -0.64726
LEU_1026 -7.93711 0.94102 1.24651 -0.64517 0.52506 0.15381 2.354 -2.04561 -0.02168 -0.08272 -2.51266 0.10938 0 0 0 0 0 -0.07284 0.05336 2.54894 0 -0.19338 0 0.18072 0.30334 0.73247 -4.36255
GLN_1027 -6.11204 0.38292 5.53661 -0.65821 0.08197 0.45421 2.47829 -2.78447 -0 -0 -3.25754 -0.42716 0 0 0 0 0 -0.07704 0.02594 0 2.93332 0.28088 0 -0.18838 0.36053 0.67173 -0.29844
ALA_1028 -6.07529 1.29874 2.58667 -0.02184 0 0 1.9828 -2.56766 -0.01859 -0.06968 -1.701 -0.34125 0 0 0 0 0 0.17265 0 0 0 -0.48621 0 1.8394 0.17987 0.77897 -2.44243
ASP_1029 -3.82774 0.45576 3.95144 -0.10645 0.01374 0.32551 1.84955 -2.02521 -0.01155 -0.12206 -2.80092 -0.24049 0 0 0 0 0 0.51305 0.00603 0 1.73405 0.28928 0 -2.3716 -0.03298 0.72682 -1.67378
THR_1030 -5.39444 0.73343 3.50381 -0.12788 0.0478 0.10079 2.26099 -2.32092 -0 -0 -2.15905 -0.71673 0 0 0 0 0 0.01863 0.00688 0.41873 0 -0.18501 2.30579 -1.0874 -0.1332 0.39409 -2.3337
LEU_1031 -8.83331 1.73051 2.49974 -0.70119 0.42299 0.25694 2.57851 -2.62679 -0 -0 -2.4069 -0.18712 0 0 0 0 0 0.05983 0.17636 0.68758 0 0.90346 0 0.18072 0.60959 0.72747 -3.92161
GLY_1032 -3.09689 0.21187 2.85789 -0.0008 0 0 1.98773 -1.55647 -0.00158 -0.0043 -2.29571 -0.31528 0 0 0 0 0 0.02424 0 0 0 -0.36599 0 0.83697 1.12456 1.24441 0.65064
LEU_1033 -8.36522 1.04008 0.85917 -0.50904 0.09605 0.16752 2.21759 -1.96785 -0.01974 -0.08898 -2.44748 0.03584 0 0 0 0 0 -0.00798 1.00913 0.70758 0 -0.20679 0 0.18072 0.55237 1.75703 -4.99
GLN_1034 -7.44616 0.94165 5.7587 -0.42294 0.09539 0.39079 3.48283 -3.09752 -0.00158 -0.0043 -3.22461 -0.56233 0 0 0 -0.90805 0 0.12171 0.07388 0 4.54908 -0.04203 0 -0.18838 0.17069 1.5793 1.26611
ALA_1035 -6.0137 1.28083 2.8193 -0.02357 0 0 2.16387 -2.59366 -0.01974 -0.08898 -1.41882 -0.44523 0 0 0 0 0 0.14942 0 0 0 -0.39267 0 1.8394 0.21765 0.79063 -1.73528
ASP_1036 -3.92355 0.12982 4.66625 -0.11646 0.00102 0.35535 2.1448 -2.10517 -0 -0 -3.23865 -0.54809 0 0 -0.92322 0 0 -0.05175 0.04481 0 2.09512 -0.30689 0 -2.3716 0.06806 0.61587 -3.46429
SER_1037 -3.34409 0.36038 2.83478 -0.02213 0 0.02099 1.48442 -1.5542 -0.01273 -0.10834 -2.13829 -0.10406 0 0 0 0 0 -0.04056 0.00034 0.4803 0 0.35206 0.60007 -0.77834 0.28712 0.45393 -1.22833
ASN_1038 -4.98095 0.2591 4.40264 -0.26586 0.01011 0.51432 2.29669 -2.35236 -0.01267 -0.10729 -2.01194 -0.49972 0 0 0 0 0 -0.01793 0.01144 0 2.61412 -0.24473 0 -0.93687 0.91181 0.37262 -0.03746
LEU_1039 -8.98326 1.42267 3.67678 -0.5227 0.36893 0.11552 3.30514 -3.11677 -0 -0 -2.99699 0.05873 0 0 0 0 0 -0.00534 0.56848 0.86799 0 -0.07306 0 0.18072 0.55643 1.0154 -3.56133
SER_1040 -4.11875 0.44992 3.75883 -0.02686 0 0.06397 2.23578 -1.91786 -0.00094 -0.03441 -3.03156 -0.23348 0 0 0 0 0 0.06776 0.00077 0.12251 0 -0.47082 0.60001 -0.77834 -0.08653 1.19396 -2.20605
ILE_1041 -6.49857 0.73191 2.52715 -0.4751 0.37443 0.10335 2.72026 -1.97663 -0 -0 -2.42542 -0.06809 0 0 0 0 0 0.18919 0.03202 0.33197 0 -0.75997 0 0.73287 -0.32966 0.89983 -3.89046
ALA_1042 -4.50376 0.80674 2.52975 -0.02256 0 0 2.47176 -1.95863 -0 -0 -2.76698 -0.34568 0 0 0 0 0 0.08613 0 0 0 -0.53877 0 1.8394 -0.23469 1.05141 -1.58588
GLY_1043 -2.97175 0.18552 3.24636 -0.0018 0 0 2.15848 -1.67214 -0 -0 -3.15117 -0.37552 0 0 0 0 0 -0.012 0 0 0 -0.8493 0 0.83697 0.49028 0.67485 -1.44122
LYS_1044 -4.52987 0.41839 3.76682 -0.46398 0.11275 0.24532 1.50669 -1.61449 -0.00228 -0.03014 -1.35549 0.15911 0 0 -0.85197 0 0 -0.15285 0.09946 1.81119 0 0.28976 0 -1.5107 1.39911 0.23328 -0.46989
GLN_1045 -2.28774 0.18799 1.53503 -0.68532 0.11573 0.76196 0.54599 -0.92093 -0.00999 -0.03154 0.39001 -0.74157 0 0 0 0 0 -0.0564 0.01643 0 2.26404 -0.05668 0 -0.18838 0.71629 0.28857 1.84347
GLN_1046 -5.49473 0.31527 5.4884 -0.65878 0.08331 0.43747 3.37077 -2.63907 -0 -0 -3.07938 -0.4593 0 0 -0.77678 0 0 -0.0043 0.1469 0 2.98056 0.32577 0 -0.18838 -0.06276 0.36794 0.15289
VAL_1047 -4.32304 0.526 1.5415 -0.27869 0.17799 0.0629 0.40235 -1.46879 -0.01012 -0.03189 -0.00085 -0.49012 0 0 0 0 0 0.04055 0.06248 0.21763 0 -0.51788 0 1.9342 0.03146 0.36002 -1.76431
GLU_1048 -5.99709 0.55235 6.84808 -0.29002 0.05115 0.36532 3.96601 -2.97871 -0.03819 -0.25317 -5.00091 -0.31341 0 0 0 -0.91144 0 0.12195 0.03434 0 2.90367 0.15117 0 -2.7348 -0.05873 0.36332 -3.2191
ILE_1049 -5.88026 0.61402 4.03413 -0.47061 0.41348 0.10192 2.56534 -2.14458 -0.00013 -0.00035 -2.78929 -0.01682 0 0 0 0 0 0.23262 0.01074 0.33923 0 -0.69865 0 0.73287 -0.17037 0.70287 -2.42384
THR_1050 -5.44393 0.37886 3.67793 -0.15627 0.0481 0.0561 2.43721 -1.99076 -0.02476 -0.14856 -3.00245 -0.31733 0 0 0 0 0 0.12604 0.00661 0.18893 0 -0.19625 2.29146 -1.0874 -0.1314 0.96812 -2.31976
SER_1051 -3.99013 0.47257 4.2079 -0.02284 0 0.05636 2.38352 -2.05697 -0 -0 -2.03059 -0.62098 0 0 -0.60719 0 0 -0.03868 0.1265 0.16807 0 -0.56092 0.62308 -0.77834 0.27088 0.96981 -1.42795
ALA_1052 -3.30445 0.46132 2.3 -0.02661 0.00179 0 1.41668 -1.42171 -0 -0 -0.29456 -0.40801 0 0 0 0 0 -0.15862 0 0 0 -0.17375 0 1.8394 0.21376 0.62644 1.07168
LYS_1053 -2.60665 0.71201 2.95554 -0.32426 0.04352 0.17891 1.24259 -1.37112 -0 -0 -1.16343 -0.17622 0 0 -0.60719 0 0 -0.0441 0.00157 1.70386 0 0.00979 0 -1.5107 -0.1596 0.42057 -0.6949
ILE_1054 -4.68634 0.65807 3.15686 -0.66116 0.55204 0.15545 1.88194 -1.84597 -0 -0 -1.28369 -0.32164 0 0 0 0 0 0.01724 0.16396 0.75109 0 0.32837 0 0.73287 5.4093 0.62879 5.63718
ASN_1055 -2.57792 0.26223 3.20463 -0.16575 0.01791 0.21954 1.3606 -1.49412 -0 -0 -1.39613 -0.18059 0 0 0 0 0 -0.03388 3e-05 0 1.48783 -0.19567 0 -0.93687 5.51058 0.47295 5.55538
MET_1056 -5.66973 0.40866 3.52278 -0.52373 0.17521 0.11375 1.12298 -1.4059 -0.02716 -0.08496 -0.95617 -0.32318 0 0 0 0 0 0.02968 0.02998 2.05809 0 -0.06171 0 0.60916 0.0437 0.17396 -0.76457
LYS_1057 -3.03418 0.06834 3.37309 -0.47198 0.09499 0.32347 2.02481 -1.37167 -0 -0 -2.31514 -0.15654 0 0 0 0 0 -0.00176 0.00338 2.34894 0 -0.00088 0 -1.5107 0.02405 0.26947 -0.33231
LYS:CtermProteinFull_1058 -2.56944 0.11896 2.43797 -0.42168 0.03169 0.32988 0.5754 -0.84369 -0.02511 -0.0796 -1.19202 -0.06828 0 0 -0.77678 0 0 0 0.07126 1.90417 0 0 0 -1.5107 -0.06441 0.61396 -1.46842
MET:NtermProteinFull_1059 -1.92649 0.05396 1.72562 -0.73449 0.24758 0.27735 0.79992 -0.85429 -0.00895 -0.06245 -1.14019 0.7679 0 0 -0.58379 0 0 0.01705 0.27276 1.81207 0 0 0 0.60916 0 0.14492 1.41763
SER_1060 -3.24976 0.21989 3.38967 -0.0318 1e-05 0.02318 1.57958 -1.47754 -0 -0 -3.63104 -0.2604 0 0 -0.43722 -0.5862 0 -0.0494 0.05402 0.43315 0 0.0697 1.80446 -0.77834 -0.26403 0.29972 -2.89234
HIS_D_1061 -5.0528 0.27001 4.91632 -0.68391 0.0248 0.85811 2.71737 -2.4386 -0.00824 -0.05393 -2.9979 -0.46682 0 0 -1.37394 0 0 0.06135 0.001 0 1.59638 -0.36368 0 -0.45461 -0.16171 0.42743 -3.18336
ILE_1062 -7.68357 1.51933 -0.53546 -0.54541 0.33226 0.14746 0.30776 -1.29969 -0 -0 -0.4161 -0.06717 0 0 0 0 0 -0.05892 0.88099 1.18913 0 -0.30308 0 0.73287 0.08543 1.06913 -4.64505
THR_1063 -3.83788 0.22831 2.69961 -0.14416 0.04659 0.05167 1.73424 -1.7222 -0.0304 -0.29788 -2.00858 -0.41605 0 0 0 0 0 0.05162 0.0064 0.41367 0 -0.22513 2.42017 -1.0874 0.01596 0.97683 -1.12463
LEU_1064 -7.44343 0.93673 1.29913 -0.59655 0.22564 0.1965 2.07298 -1.9097 -0.00392 -0.01118 -2.5207 0.02427 0 0 0 0 0 -0.04202 0.09363 1.33153 0 -0.36703 0 0.18072 -0.01529 0.67061 -5.87808
ASP_1065 -4.50961 0.47418 5.51474 -0.23481 0.07275 0.76041 3.30978 -2.75136 -0.02108 -0.07266 -3.86358 -1.13016 0 0 0 0 0 -0.03344 0.00981 0 2.03913 -0.55965 0 -2.3716 -0.08752 0.6715 -2.78318
ILE_1066 -7.53103 1.29705 3.73548 -0.68853 0.65199 0.17914 2.74138 -2.71559 -0.00392 -0.01118 -2.24488 -0.20466 0 0 0 0 0 -0.0349 0.08713 2.77347 0 -0.66031 0 0.73287 -0.16297 0.48311 -1.57635
ALA_1067 -2.92521 0.38558 2.15073 -0.02778 0.01498 0 1.4844 -1.38019 -0.01173 -0.04216 -1.27734 -0.61259 0 0 -0.64963 0 0 -0.07054 0 0 0 0.21235 0 1.8394 0.00154 0.45916 -0.44902
GLY_1068 -2.02822 0.27362 2.55085 -5e-05 0 0 0.5015 -1.27679 -0 -0 -0.93874 -0.40184 0 0 0 0 0 -0.16729 0 0 0 -1.41683 0 0.83697 -0.39749 0.27445 -2.18986
GLN_1069 -4.45642 0.34463 5.45344 -0.66625 0.10946 0.83193 2.94481 -2.63574 -0.00144 -0.00586 -2.81909 -0.42233 0 0 -0.64963 0 0 0.01125 0.62023 0 2.19207 -0.06778 0 -0.18838 -0.64884 0.23263 0.17869
ARG_1070 -2.77895 0.22381 1.46681 -0.68522 0.13004 0.46189 0.23136 -0.93825 -0.02998 -0.37161 -0.27186 0.1572 0 0 0 0 0 -0.0092 0.15202 2.14621 0 0.16669 0 -1.2888 -0.00976 0.23065 -1.01694
SER_1071 -4.0502 0.2745 3.75294 -0.03572 0.00016 0.06662 2.19986 -1.87876 -0.00428 -0.05322 -2.46751 -0.91738 0 0 -0.19516 0 0 -0.03109 0.06237 0.50117 0 0.51085 0.61912 -0.77834 0.29289 0.42319 -1.708
THR_1072 -2.24297 0.13702 1.42491 -0.14673 0.10701 0.0989 0.15355 -0.93055 -0.00803 -0.10694 -0.10417 -1.33194 0 0 0 0 0 -0.0467 0.05443 0.04058 0 -0.20481 2.24386 -1.0874 0.26641 0.45182 -1.23176
LEU_1073 -5.01071 0.58503 2.29911 -0.46194 0.29968 0.06341 1.49473 -1.51559 -0.00428 -0.05322 -1.27002 0.45362 0 0 -0.19516 0 0 0.34952 0.04209 0.23158 0 0.23685 0 0.18072 0.19884 0.36009 -1.71566
GLY_1074 -3.15038 0.12717 3.7029 -0.00014 0 0 2.02531 -1.82047 -0 -0 -2.4692 -0.39499 0 0 0 0 0 0.05509 0 0 0 0.71451 0 0.83697 1.2042 0.4152 1.24619
ILE_1075 -7.21555 1.27015 1.32439 -0.4668 0.28908 0.10108 1.08445 -1.91268 -0 -0 -1.10202 0.28367 0 0 0 0 0 -0.0266 0.03323 0.32301 0 -0.36162 0 0.73287 0.96796 0.80781 -3.86757
ARG_1076 -6.34366 0.40091 5.91653 -0.41589 0.0331 0.20547 2.33417 -2.69687 -0.03857 -0.26978 -2.2828 0.08589 0 0 0 0 0 0.00996 0.07721 2.09995 0 -0.12218 0 -1.2888 0.00757 0.82791 -1.45988
ARG_1077 -7.45507 0.53 7.95265 -0.51552 0.06421 0.27904 3.76993 -3.41853 -0.02678 -0.2258 -5.04662 -0.13516 0 0 0 -1.5717 0 0.17722 0.25206 2.47224 0 -0.22465 0 -1.2888 0.02486 0.77297 -3.61346
LEU_1078 -8.83867 1.55156 2.07239 -0.56889 0.14137 0.14389 2.68492 -2.32802 -0.00259 -0.01089 -2.75728 0.20839 0 0 0 0 0 0.1781 0.39541 0.80573 0 -0.1564 0 0.18072 0.13394 1.13182 -5.0345
ARG_1079 -4.52129 0.44894 4.3048 -0.56413 0.0512 0.36394 3.1588 -2.2051 -0 -0 -3.50667 0.14028 0 0 0 -0.69649 0 -0.026 0.24438 2.37822 0 -0.06981 0 -1.2888 0.21798 0.80365 -0.76611
VAL_1080 -6.64034 0.84012 2.32151 -0.28486 0.21833 0.06484 2.82888 -2.13952 -0.01004 -0.03396 -2.39123 -0.46108 0 0 0 0 0 -0.0834 0.22455 0.21548 0 -0.65211 0 1.9342 -0.16813 0.56804 -3.64873
GLN_1081 -5.71567 0.50525 3.84097 -0.41461 0.0905 0.24551 2.97047 -2.07671 -0.01911 -0.15078 -3.42777 -0.2572 0 0 0 -0.93402 0 -0.05885 0.12673 0 3.54417 0.23307 0 -0.18838 0.10412 0.53327 -1.04906
GLN_1082 -6.89027 0.82124 5.12392 -0.42862 0.11586 0.34415 2.75156 -2.481 -0.01932 -0.14822 -3.06283 -0.38599 0 0 -0.87691 0 0 -0.04287 0.34747 0 3.10217 0.17435 0 -0.18838 0.64259 0.48683 -0.61429
LEU_1083 -6.09265 0.81949 3.06021 -0.4431 0.08519 0.08956 1.00088 -1.89437 -0.00913 -0.08407 -1.54308 0.0991 0 0 0 0 0 0.09176 0.5398 0.62953 0 -0.11966 0 0.18072 0.33463 0.67106 -2.58416
ILE_1084 -7.79606 0.54415 2.00468 -0.5622 0.56974 0.17916 1.99166 -2.02461 -0 -0 -1.77491 0.03864 0 0 0 0 0 -0.0956 0.0036 2.09819 0 -0.0648 0 0.73287 -0.33483 0.8029 -3.68742
ASN_1085 -6.81936 0.48043 5.67758 -0.19968 0.03036 0.33623 3.27559 -2.77568 -0 -0 -3.17326 -0.99032 0 0 -1.15689 0 0 0.06678 0.02794 0 1.85949 -0.84354 0 -0.93687 -0.58533 0.69966 -5.02686
GLU_1086 -4.78086 0.53065 4.92321 -0.3405 0.06133 0.59757 1.41795 -2.0454 -0.03832 -0.16805 -1.17757 -0.83083 0 0 0 0 0 0.01336 0.07918 0 2.01488 0.41839 0 -2.7348 0.11224 0.47127 -1.47631
ILE_1087 -7.79347 1.43182 1.36799 -0.51465 0.46387 0.11179 0.96878 -1.7263 -0.03505 -0.20904 0.09496 -0.04037 0 0 0 0 0 -0.05479 0.0965 0.3235 0 -0.6973 0 0.73287 0.22563 1.26495 -3.98829
PRO_1088 -6.52128 1.18227 3.38612 -0.12034 0.00378 0.08891 1.79216 -1.41874 -0 -0 -2.66515 0.25396 0 0 0 0 0 -0.10053 0.06953 0.12296 0 -0.92917 0 -2.4119 -0.5474 1.3354 -6.47944
LEU_1089 -6.25466 0.3936 4.20441 -0.72896 0.42041 0.29495 2.9838 -2.31363 -0 -0 -2.88333 -0.03601 0 0 0 0 0 0.10152 0.3492 1.90081 0 0.27609 0 0.18072 -0.25991 0.4947 -0.87627
ALA_1090 -4.91848 0.7061 2.00438 -0.02278 0 0 2.76879 -1.92092 -0 -0 -2.71734 -0.41067 0 0 0 0 0 0.00439 0 0 0 -0.376 0 1.8394 0.15008 0.33041 -2.56265
GLN_1091 -5.6849 0.77038 5.23228 -0.27352 0.06557 0.23961 3.76962 -2.53718 -0 -0 -4.85369 -0.74099 0 0 0 -1.57254 0 -0.0032 0.04035 0 3.00455 -0.02261 0 -0.18838 -0.00605 0.29138 -2.46932
LEU_1092 -7.89784 0.82712 1.56614 -0.47416 0.22473 0.1186 2.66793 -1.9687 -0.0018 -0.00518 -2.71238 -0.02744 0 0 0 0 0 0.09022 0.34241 1.76844 0 0.10023 0 0.18072 -0.02019 0.5147 -4.70647
GLU_1093 -6.57909 0.23049 7.90969 -0.3509 0.08217 0.4982 3.66804 -3.19514 -0.02575 -0.14538 -5.70525 -0.42792 0 0 0 -0.79474 0 -0.05918 0.04542 0 3.40316 0.29917 0 -2.7348 0.28325 0.47538 -3.12318
LEU_1094 -8.03431 0.99081 2.10295 -0.51967 0.20176 0.14479 2.01734 -2.07839 -0.00879 -0.06931 -2.23611 0.06193 0 0 0 0 0 0.05585 0.74635 1.06736 0 -0.26861 0 0.18072 0.33509 0.54455 -4.76569
HIS_1095 -6.76139 0.21369 6.58922 -0.62588 0.054 0.53013 2.56178 -3.07299 -0.01315 -0.04389 -4.13425 -0.85392 0 0 0 -0.58585 0 -0.03706 0.07723 0 2.04427 0.09598 0 -0.45461 0.00919 0.54874 -3.85875
ILE_1096 -7.61815 1.25083 2.32752 -0.49146 0.38674 0.10691 1.27813 -2.11922 -0.01656 -0.15455 -0.63976 -0.0122 0 0 0 0 0 0.34952 0.06054 0.34523 0 -0.76242 0 0.73287 -0.22416 1.24966 -3.95053
PRO_1097 -3.66814 0.52768 1.92113 -0.12734 0.01164 0.09256 0.78718 -1.04663 -0 -0 -1.43648 0.1806 0 0 0 0 0 -0.03326 0.02611 0.20371 0 -0.64106 0 -2.4119 -0.34874 1.40434 -4.5586
THR_1098 -4.16254 0.80461 2.49523 -0.12408 0.03261 0.09653 0.97571 -1.50932 -0.02866 -0.24779 0.44918 -0.7061 0 0 0 0 0 0.32263 0.02141 0.39903 0 -0.1789 2.35899 -1.0874 -0.31756 0.63697 0.23054
ASP_1099 -2.98705 0.59981 4.13851 -0.24802 0.17496 0.81357 1.97578 -1.82606 -0 -0 -1.55096 -1.45669 0 0 -0.59316 -0.56768 0 -0.03935 0.00328 0 1.90869 -0.80385 0 -2.3716 -0.26635 0.67744 -2.41876
ASN_1100 -3.56497 0.32186 3.59847 -0.21281 0.04824 0.35888 1.17363 -1.77039 -0.01373 -0.04862 -0.47727 -0.7402 0 0 0 0 0 -0.06332 0.00333 0 3.63541 -0.63358 0 -0.93687 -0.43385 0.49708 0.74129
HIS_D_1101 -5.48434 0.44659 4.92662 -0.37233 0.05086 0.37858 1.9216 -2.32846 -0.01204 -0.15319 -2.09776 -0.43501 0 0 -0.59316 0 0 0.02014 0.23922 0 3.18693 0.04219 0 -0.45461 -0.17692 0.3503 -0.5448
GLY_1102 -3.03352 0.29886 4.56852 -0.00042 0 0 2.54877 -2.12445 -0.01373 -0.04862 -3.24422 -0.17566 0 0 -1.12953 0 0 -0.11163 0 0 0 -0.66443 0 0.83697 0.09053 0.46047 -1.74209
ALA_1103 -2.40714 0.17202 2.69792 -0.02249 0 0 1.47894 -1.46247 -0 -0 -0.91464 -0.38496 0 0 0 0 0 0.00047 0 0 0 -0.3847 0 1.8394 -0.32029 0.30647 0.59853
ALA_1104 -2.86515 0.43975 2.77923 -0.02404 0 0 1.14084 -1.67984 -0 -0 -0.62348 -0.37161 0 0 0 0 0 0.01442 0 0 0 -0.30994 0 1.8394 -0.67451 0.16172 -0.17321
ASP_1105 -6.31696 0.53753 7.10037 -0.11045 0.00051 0.32941 3.38729 -3.38482 -0.01099 -0.1006 -4.09283 -0.62507 0 0 -1.12953 0 0 0.14663 0.01062 0 2.24987 -0.31972 0 -2.3716 -0.51276 0.353 -4.86012
ASN_1106 -6.48337 0.2147 7.30426 -0.17677 0.02913 0.25724 2.98605 -3.60336 -0 -0 -2.27455 -0.31686 0 0 0 0 0 0.17294 0.06858 0 1.433 0.38916 0 -0.93687 -0.09175 0.45377 -0.57471
ALA_1107 -3.97459 0.26763 4.29773 -0.0211 0 0 2.34112 -2.3635 -0.00036 -0.00452 -1.95174 -0.3541 0 0 0 0 0 0.14259 0 0 0 -0.20297 0 1.8394 -0.11816 0.33501 0.23244
VAL_1108 -5.43273 0.70428 5.01856 -0.31524 0.19349 0.07165 2.92506 -2.76757 -0 -0 -2.11871 -0.12907 0 0 0 0 0 -0.06177 0.04283 0.05325 0 -0.3048 0 1.9342 -0.22363 0.34889 -0.0613
GLN_1109 -7.89981 0.68707 6.43705 -0.6902 0.11766 0.71408 2.77078 -3.43303 -0.01099 -0.1006 -2.49388 -0.31824 0 0 0 0 0 0.2372 0.07934 0 2.87732 -0.25525 0 -0.18838 -0.24499 0.52398 -1.19091
HIS_D_1110 -7.37926 0.49822 8.42185 -0.60184 0.00987 0.64358 4.29651 -3.79859 -0.01347 -0.09687 -4.02327 -0.42166 0 0 0 -1.70756 0 -0.00822 0.03746 0 2.50318 -0.26625 0 -0.45461 -0.05498 0.63806 -1.77786
GLU_1111 -7.15255 0.56038 8.32155 -0.42171 0.07164 0.85338 4.18297 -3.77799 -0.00036 -0.00452 -4.3505 -0.45805 0 0 0 -1.54123 0 0.01359 0.13395 0 3.82332 -0.33404 0 -2.7348 -0.12283 0.58866 -2.34913
VAL_1112 -6.20856 0.98897 5.35216 -0.31298 0.1939 0.0722 3.02691 -3.0435 -0.02492 -0.13406 -1.63112 -0.17561 0 0 0 0 0 -0.05592 0.02824 0.05348 0 -0.30045 0 1.9342 -0.31411 0.5508 -0.00039
SER_1113 -5.04893 0.51582 5.10583 -0.02499 0 0.05956 2.70885 -2.60442 -0.01172 -0.12522 -2.31055 -0.71437 0 0 0 0 0 -0.01678 3e-05 0.62639 0 0.37406 0.60005 -0.77834 0.18707 0.52708 -0.93059
ARG_1114 -9.80849 0.90149 8.54872 -0.66782 0.09414 0.39926 3.37041 -3.80169 -0.0338 -0.21788 -3.1839 0.45744 0 0 -1.04806 -0.74239 0 -0.02901 0.01066 2.41546 0 -0.16861 0 -1.2888 -0.00482 0.76736 -4.03032
PHE_1115 -9.30363 1.37602 4.02696 -0.75367 0.18503 0.51747 2.461 -2.91215 -0 -0 -2.3758 0.05123 0 0 0 0 0 0.08393 0.90393 0 2.59841 -0.2463 0 1.0402 -0.30731 1.02025 -1.63442
THR_1116 -7.25483 1.97944 3.93212 -0.17634 0.09833 0.09057 2.84562 -2.81727 -0.01031 -0.04722 -1.59048 -0.30941 0 0 0 0 0 0.2594 0.04743 2.01848 0 -0.29466 2.32762 -1.0874 0.21983 1.16392 1.39484
LEU_1117 -7.97173 0.84589 2.01191 -0.61009 0.23744 0.12001 1.20157 -2.23231 -0.03664 -0.25928 -0.1249 0.29155 0 0 0 0 0 -0.00875 0.0577 2.99088 0 -0.18439 0 0.18072 0.07483 1.32802 -2.08756
GLY_1118 -2.728 0.18629 2.46812 -5e-05 0 0 0.92814 -1.37962 -0 -0 -1.1596 -0.38413 0 0 0 0 0 -0.16137 0 0 0 -1.45084 0 0.83697 -0.77086 0.91376 -2.7012
VAL_1119 -6.2061 0.77563 3.30085 -0.32744 0.29318 0.06881 2.25591 -2.58473 -0.01136 -0.0523 -1.64526 -0.07323 0 0 0 0 0 -0.04016 0.12456 0.10252 0 -0.36026 0 1.9342 -0.55313 0.84466 -2.15365
ARG_1120 -6.41315 0.72015 5.08693 -0.53191 0.07116 0.30944 2.0788 -2.38223 -0 -0 -4.20756 0.50352 0 0 0 -0.87722 0 -0.01553 0.53562 1.93038 0 -0.11676 0 -1.2888 -0.16026 1.28566 -3.47177
VAL_1121 -6.81187 0.78757 2.42917 -0.39215 0.4661 0.09956 2.18548 -2.31319 -0.00121 -0.00399 -2.03966 -0.52872 0 0 0 0 0 -0.06154 0.00897 1.15044 0 -0.66615 0 1.9342 -0.31429 0.97363 -3.09764
GLY_1122 -3.83157 0.41683 3.56893 -0.00071 0 0 2.37252 -1.96199 -0 -0 -3.12129 -0.31297 0 0 0 0 0 -0.03372 0 0 0 0.71018 0 0.83697 0.62275 0.35626 -0.37782
ILE_1123 -8.25019 1.48814 1.51825 -0.60302 0.36837 0.11751 2.30707 -2.18621 -0.02393 -0.10899 -0.7946 0.17518 0 0 0 0 0 -0.07145 0.19225 1.0826 0 -0.72092 0 0.73287 0.6028 0.54216 -3.63209
ALA_1124 -5.09905 0.69941 2.55159 -0.02362 1e-05 0 1.90683 -2.13049 -0.00739 -0.02937 -2.11299 -0.38294 0 0 0 0 0 0.0368 0 0 0 0.25885 0 1.8394 0.0789 0.60093 -1.81313
GLN_1125 -8.57906 0.94744 6.43173 -0.39505 0.0975 0.27297 2.86793 -3.32616 -0 -0 -3.41408 -0.30706 0 0 0 -0.88456 0 -0.06463 0.02318 0 3.0291 0.29533 0 -0.18838 0.36839 0.35468 -2.4707
ASP_1126 -3.70836 0.36871 5.92314 -0.12024 0.01481 0.3771 2.81666 -2.47178 -0.02364 -0.13125 -4.73362 -1.00284 0 0 -0.79015 -0.5862 0 -0.01957 0.03757 0 2.59308 -0.5883 0 -2.3716 -0.1422 0.6055 -3.95318
ASN_1127 -2.32179 0.39356 1.85769 -0.19378 0.02895 0.32228 0.26504 -1.09995 -0.0004 -0.00592 -0.33635 -0.91465 0 0 0 0 0 0.08747 0.05122 0 1.61381 -0.57174 0 -0.93687 -0.33151 0.67053 -1.42241
LYS_1128 -4.6821 1.26317 6.44847 -0.3828 0.0504 0.19232 3.94009 -2.89017 -0.00985 -0.0504 -5.75598 0.012 0 0 0 -0.00402 0 0.13822 0.09525 1.77693 0 0.11332 0 -1.5107 -0.00942 1.23367 -0.0316
PRO_1129 -3.26264 0.81175 2.49253 -0.07378 0 0.04552 1.57508 -1.27448 -0.01407 -0.05859 -0.17046 0.53387 0 0 0 0 0 -0.22438 0.08424 0.20827 0 -0.92831 0 -2.4119 0.40081 1.84397 -0.42256
LEU_1130 -6.23161 0.64077 2.06069 -0.42929 0.09121 0.07637 1.6586 -1.72242 -0 -0 -0.38439 0.1047 0 0 0 0 0 0.0623 0.05773 0.18447 0 0.45522 0 0.18072 5.87068 1.50449 4.18023
PHE_1131 -7.72784 1.54055 1.95498 -1.09209 0.14177 0.68259 2.55773 -2.10352 -0 -0 -2.54318 -0.05776 0 0 0 0 0 -0.00324 0.00559 0 1.45759 -0.43313 0 1.0402 5.3955 0.92254 1.73825
ASP_1132 -3.86729 0.27501 5.11378 -0.18969 0.02928 0.60576 2.02577 -2.23961 -0.00121 -0.00399 -1.20271 -1.25802 0 0 0 0 0 -0.07884 0.02638 0 1.98135 -0.75978 0 -2.3716 -0.00299 0.58813 -1.33028
GLY_1133 -4.04175 0.22512 3.85504 -0.00099 0 0 2.10713 -2.09496 -0.00105 -0.00509 -2.4746 -0.25829 0 0 0 0 0 -0.13041 0 0 0 -0.48568 0 0.83697 0.56451 0.39895 -1.5051
TYR_1134 -8.02143 0.87506 4.71856 -0.60164 0.05181 0.26821 3.0842 -3.03912 -0 -0 -3.48375 -0.1307 0 0 0 0 0 -0.03092 0.14545 0 2.06754 -0.24841 0.00376 1.2797 0.32554 0.34731 -2.38883
LEU_1135 -9.42508 0.89843 3.51975 -0.54189 0.35166 0.12167 2.74842 -3.05415 -0 -0 -2.67995 0.31955 0 0 0 0 0 -0.04251 0.36857 0.49418 0 -0.20251 0 0.18072 -0.24489 0.53871 -6.64932
VAL_1136 -7.47527 0.78709 3.97483 -0.23899 0.09397 0.03789 2.68983 -2.70682 -0.00624 -0.02771 -2.41549 0.09886 0 0 0 0 0 -0.00506 0.0166 1.0245 0 -0.39581 0 1.9342 -0.02115 0.7327 -1.90208
GLN_1137 -7.52096 0.87652 7.06545 -0.2413 0.03245 0.18819 3.13319 -3.16185 -7e-05 -0.00043 -3.40585 -0.69426 0 0 0 0 0 0.066 0.02275 0 2.94958 -0.02811 0 -0.18838 0.0299 0.72189 -0.1553
LYS_1138 -6.65758 0.2819 4.83369 -0.61607 0.1451 0.51236 2.55843 -2.36818 -0.0244 -0.07213 -2.61668 0.23016 0 0 0 0 0 -0.0343 0.21471 2.87397 0 0.10961 0 -1.5107 0.24774 0.47702 -1.41534
LYS_1139 -4.74691 0.34588 4.60721 -0.32241 0.05498 0.17277 2.44741 -2.06274 -0.00593 -0.01941 -3.31804 -0.1916 0 0 0 0 0 0.00976 0.12141 2.16723 0 0.0886 0 -1.5107 0.28217 0.35595 -1.52438
MET_1140 -6.68016 0.27488 3.53126 -0.78639 0.16481 0.36713 1.66398 -1.73415 -0.01348 -0.12861 -1.35341 -0.04457 0 0 -0.72811 0 0 0.06261 0.04643 2.41044 0 0.12326 0 0.60916 -0.10196 0.51544 -1.80143
GLN_1141 -4.43285 0.18007 4.46268 -0.34695 0.06136 0.20894 2.52274 -2.01769 -0.01476 -0.07102 -3.08726 -0.19585 0 0 0 -1.21412 0 -0.00856 0.0198 0 2.87117 -0.11741 0 -0.18838 0.1438 0.46156 -0.76274
LEU_1142 -5.48369 0.58999 1.24154 -0.46876 0.17506 0.10327 0.31756 -1.25124 -0 -0 -0.6792 0.07073 0 0 0 0 0 -0.00746 0.30029 0.7195 0 -0.27294 0 0.18072 0.09737 0.24867 -4.11859
LYS_1143 -2.40617 0.24314 3.25973 -0.36633 0.04116 0.17489 1.67693 -1.48953 -0.01983 -0.1309 -0.62122 -0.02734 0 0 0 0 0 -0.05728 0.00455 1.88629 0 -0.03903 0 -1.5107 0.31684 0.25318 1.18838
GLY_1144 -1.48273 0.34012 1.70156 -5e-05 0 0 0.4083 -0.75031 -0 -0 0.33827 -0.43414 0 0 0 0 0 -0.06673 0 0 0 -1.16864 0 0.83697 -0.02393 0.29653 -0.00478
LYS_1145 -2.98297 0.50107 3.23627 -0.30164 0.03999 0.18009 1.06681 -1.41221 -0.0121 -0.09324 -2.25808 -0.40923 0 0 0 -0.26858 0 -0.02519 0.11401 1.46186 0 0.33113 0 -1.5107 -0.20589 0.42144 -2.12716
GLU_1146 -4.34314 0.31661 5.42979 -0.20989 0.03203 0.31203 2.77222 -2.42885 -0.02248 -0.19136 -2.97819 -0.46989 0 0 0 -0.58585 0 -0.00074 0.01378 0 3.10459 0.0391 0 -2.7348 0.1942 0.31284 -1.43801
TRP_1147 -10.7163 1.51617 4.65987 -0.93971 0.09969 0.39299 2.51514 -3.25964 -0.02123 -0.18513 -1.71752 -0.32907 0 0 0 0 0 0.29395 0.09178 0 3.21884 -0.06672 0 1.6906 -0.03294 0.45364 -2.33558
SER_1148 -4.06949 0.32653 4.1539 -0.02601 0 0.02227 2.17731 -2.06951 -0.00575 -0.03987 -2.60493 0.17641 0 0 0 0 0 0.00526 0.00763 0.47283 0 0.10694 0.60115 -0.77834 0.03733 0.60083 -0.90551
VAL_1149 -6.52454 0.61174 2.69868 -0.35939 0.2757 0.08573 2.29178 -2.16529 -0.01033 -0.03572 -2.23247 -0.16539 0 0 0 0 0 -0.07635 0.15143 0.80209 0 -0.73999 0 1.9342 -0.12152 0.40978 -3.16988
ARG_1150 -6.15153 0.52323 6.12999 -0.59642 0.09162 0.34839 3.43716 -2.78957 -0.00329 -0.01371 -4.44497 -0.00773 0 0 0 -1.21412 0 -0.04775 0.00966 2.67447 0 0.18571 0 -1.2888 -0.11021 0.46169 -2.80617
LEU_1151 -6.73018 0.91463 1.91101 -0.48153 0.19228 0.1047 2.66573 -1.89241 -0.01033 -0.03572 -2.87678 0.13388 0 0 0 0 0 0.1284 0.41976 1.66014 0 -0.26421 0 0.18072 -0.06044 0.52437 -3.51597
GLU_1152 -8.08843 0.76608 8.1842 -0.28046 0.03657 0.29316 4.62336 -3.62615 -0.00329 -0.01371 -6.54628 -0.32747 0 0 0 -1.70238 0 -0.02926 0.00078 0 3.87549 0.13447 0 -2.7348 0.02475 0.44286 -4.97051
ALA_1153 -5.32615 0.66883 2.79109 -0.02239 0 0 2.74548 -2.23908 -0 -0 -2.69451 -0.35492 0 0 0 0 0 0.04454 0 0 0 0.10686 0 1.8394 0.32241 0.24713 -1.87133
ARG_1154 -8.80044 0.81074 7.44844 -0.56129 0.13666 0.31696 3.46735 -3.3522 -0.00535 -0.05889 -4.97515 -0.0332 0 0 0 -0.82634 0 0.0051 0.22734 2.45452 0 -0.24204 0 -1.2888 0.06016 0.41121 -4.80523
HIS_1155 -10.8985 1.24921 9.43954 -0.52836 0.06373 0.38403 4.50677 -4.74736 -0.01112 -0.07128 -4.2645 -0.99832 0 0 -1.20795 0 0 -0.02514 0.0098 0 1.6746 0.12903 0 -0.45461 -0.12859 0.64179 -5.2372
ALA_1156 -4.82502 0.53707 3.32103 -0.0228 0 0 2.27852 -2.28576 -0.00651 -0.04141 -2.38693 -0.36148 0 0 -0.92819 0 0 -0.10778 0 0 0 -0.20436 0 1.8394 0.18211 0.47647 -2.53564
LEU_1157 -8.97798 1.62108 2.44523 -0.74159 0.39421 0.35138 2.6937 -2.39913 -0 -0 -2.12568 0.02815 0 0 -1.20795 0 0 -0.15806 0.05824 1.48753 0 -0.0326 0 0.18072 0.19636 0.48883 -5.69755
GLN_1158 -8.5164 1.33907 6.35683 -0.82641 0.23776 0.87219 3.79824 -3.33234 -0.00324 -0.0112 -3.93211 -0.97269 0 0 0 0 0 -0.07439 0.06733 0 3.06494 -0.18386 0 -0.18838 -0.14122 0.45502 -1.99086
LYS_1159 -5.39782 0.64085 5.89522 -0.45716 0.09953 0.27861 3.12779 -2.7614 -0.04084 -0.20413 -3.29261 -0.18229 0 0 -0.51452 0 0 -0.05142 0.33792 2.27236 0 -0.08963 0 -1.5107 -0.37219 0.43302 -1.78939
LEU_1160 -9.34222 1.67239 3.60597 -0.67887 0.27768 0.19103 3.02366 -2.89117 -0.02839 -0.1882 -3.31304 0.21195 0 0 0 0 0 -0.05842 0.3384 2.83016 0 0.00359 0 0.18072 -0.23745 0.77948 -3.62274
THR_1161 -6.43525 0.86597 4.26868 -0.13909 0.06274 0.07796 2.53745 -2.48284 -0.00021 -0.0011 -1.98119 -0.31174 0 0 0 0 0 0.08004 0.1954 0.14024 0 -0.46308 4.12332 -1.0874 -0.21977 0.97232 0.20245
PHE_1162 -7.00179 0.77086 3.43896 -0.62533 0.1205 0.35974 2.02609 -2.13931 -0.00265 -0.00793 -0.81914 0.07276 0 0 0 0 0 -0.01476 0.05551 0 2.38993 -0.13015 0 1.0402 -0.3731 0.73635 -0.10326
LEU_1163 -6.08088 0.66731 2.72947 -0.65696 0.26312 0.25236 0.85927 -1.8687 -0.0473 -0.2369 -0.24538 0.04429 0 0 0 0 0 0.42615 0.03115 0.90761 0 -0.04942 0 0.18072 0.31842 1.2038 -1.30186
PRO_1164 -4.21264 0.67053 1.92163 -0.14601 0.00442 0.10807 0.55553 -1.01564 -0.03778 -0.25798 -0.91942 0.12571 0 0 0 0 0 -0.06865 0.02159 0.16676 0 -0.93456 0 -2.4119 0.08733 1.47271 -4.87029
HIS_1165 -5.71801 0.24637 6.31062 -0.52241 0.0113 0.32626 2.51341 -2.98388 -0.0823 -0.40028 -1.30223 -0.88619 0 0 0 0 0 -0.01148 0 0 1.80326 -0.51673 0 -0.45461 -0.29954 0.6348 -1.33164
SER_1166 -4.59058 0.72462 3.9383 -0.02792 5e-05 0.02217 1.61986 -2.0427 -0.0342 -0.19864 -1.95045 0.11503 0 0 -0.84197 0 0 0.16962 0.0123 0.50776 0 0.53832 0.60386 -0.77834 0.23931 0.35084 -1.62279
ARG_1167 -7.76073 0.56773 4.94297 -0.49969 0.06671 0.23939 2.55504 -2.68399 -0.01428 -0.0519 -2.51286 0.61813 0 0 0 0 0 -0.00837 0.30728 2.56493 0 -0.085 0 -1.2888 0.098 0.64151 -2.30394
VAL_1168 -7.42453 1.70834 -0.25613 -0.2759 0.26123 0.05611 0.76783 -1.4706 -0 -0 -0.51786 -0.27395 0 0 0 0 0 -0.06128 0.05722 0.35803 0 -0.79512 0 1.9342 -0.24226 0.81133 -5.36335
PHE_1169 -10.2269 1.15994 2.39112 -0.67484 0.12466 0.37728 2.23972 -2.35766 -0.00687 -0.02892 -2.75028 0.21288 0 0 0 0 0 -0.00658 0.06693 0 2.05113 -0.28554 0 1.0402 -0.33649 0.85047 -6.15978
ARG_1170 -5.47848 0.39899 4.6723 -0.60413 0.06864 0.39956 1.13772 -2.06379 -0 -0 -1.49321 0.19108 0 0 -0.7384 0 0 -0.00472 0.09499 2.22207 0 -0.21454 0 -1.2888 -0.25337 0.61546 -2.33862
GLN_1171 -3.15612 0.19156 3.24395 -0.61834 0.08429 0.60489 1.24393 -1.45141 -0.01242 -0.03135 -1.10036 -0.6556 0 0 0 0 0 0.04653 0.01307 0 2.44909 -0.26178 0 -0.18838 -0.19355 0.30921 0.5172
GLN_1172 -8.27064 0.56629 6.31427 -0.47819 0.08051 0.41111 2.73107 -3.20903 -0.02266 -0.18975 -2.60321 -0.6887 0 0 -0.7384 0 0 -7e-05 0.02648 0 3.59154 0.05437 0 -0.18838 0.08134 0.44498 -2.08706
ASP_1173 -5.93974 0.26607 7.79692 -0.2442 0.07002 0.87454 3.02178 -3.25138 -0.04828 -0.38449 -5.40344 -0.69789 0 0 -0.55818 -0.50202 0 -0.03421 0.11329 0 1.61144 -0.51119 0 -2.3716 0.02183 0.48761 -5.68312
ASP_1174 -5.63834 0.27073 6.82924 -0.17281 0.06089 0.5557 2.53921 -2.91686 -0 -0 -3.5132 -3.66389 0 0 0 -0.98304 0 0.22656 0.36774 0 4.08791 -0.26328 0 -2.3716 -0.29911 0.46306 -4.42106
SER_1175 -3.94672 0.24147 5.42849 -0.02282 0 0.02084 1.74829 -2.29745 -0 -0 -1.86088 -0.35947 0 0 0 0 0 0.01916 0.00554 0.47053 0 0.31301 0.6 -0.77834 -0.13949 0.42393 -0.13392
THR_1176 -5.28326 0.36449 5.81656 -0.20294 0.12437 0.07338 2.43503 -2.6717 -0 -0 -4.26497 -0.03229 0 0 -0.55818 -0.50202 0 -0.00232 0.01518 0.09636 0 -0.00414 2.27687 -1.0874 0.05088 0.29456 -3.06153
VAL_1177 -8.00871 0.7843 3.2248 -0.31746 0.24383 0.07193 2.54906 -2.64783 -0.01583 -0.12171 -1.94438 0.02057 0 0 0 0 0 -0.03237 0.04273 0.04867 0 -0.24907 0 1.9342 0.02352 0.53014 -3.86362
MET_1178 -9.44896 1.14823 4.11337 -0.4376 0.10555 0.05603 2.65409 -2.68555 -0.0061 -0.03369 -1.95053 0.17157 0 0 0 0 0 0.06846 0.11942 2.1675 0 -0.06627 0 0.60916 -0.07711 0.84377 -2.64867
LYS_1179 -5.62906 0.36645 7.11913 -0.29347 0.02254 0.12317 3.19829 -3.06512 -0 -0 -4.23927 -0.04108 0 0 0 -0.54484 0 -0.0168 0.03175 1.76758 0 0.02916 0 -1.5107 -0.24404 0.61644 -2.30986
GLY_1180 -3.65793 0.1812 4.82153 -5e-05 0 0 2.37288 -2.34073 -0.01204 -0.15469 -3.22805 -0.40277 0 0 0 0 0 -0.08233 0 0 0 0.09107 0 0.83697 0.47266 0.18034 -0.92194
LEU_1181 -9.21924 1.03442 4.53328 -0.50771 0.30424 0.12615 2.62215 -3.15127 -0 -0 -2.10608 0.26088 0 0 0 0 0 -0.03453 0.01794 0.34794 0 -0.27899 0 0.18072 0.48245 0.33313 -5.05451
LEU_1182 -9.38926 0.92286 3.9339 -0.46986 0.21615 0.102 3.05518 -3.14304 -0 -0 -2.89041 0.23497 0 0 0 0 0 0.01987 0.11694 0.47344 0 -0.24765 0 0.18072 -0.26341 0.515 -6.63261
GLN_1183 -5.35285 0.2681 5.75085 -0.2726 0.05663 0.2183 2.04283 -2.73948 -0.01815 -0.18838 -1.84127 -0.49005 0 0 0 0 0 -0.03969 0.08184 0 2.76735 -0.05214 0 -0.18838 -0.18026 0.34914 0.1718
SER_1184 -3.00934 0.19893 4.08715 -0.03214 0.00016 0.02184 2.1004 -1.90952 -0 -0 -2.07895 -0.03146 0 0 0 0 0 -0.03595 0.00017 0.56231 0 0.26667 1.86294 -0.77834 -0.17098 0.26398 1.31788
ALA_1185 -4.01208 0.39101 3.19232 -0.02778 0.00438 0 2.49372 -2.05725 -0 -0 -2.95755 -0.43374 0 0 -0.51452 0 0 -0.07165 0 0 0 -0.00804 0 1.8394 -0.38924 0.31124 -2.23978
GLY_1186 -2.26841 0.17618 2.7305 -6e-05 0 0 1.26484 -1.40216 -0 -0 -1.34058 -0.35973 0 0 0 0 0 -0.12374 0 0 0 -1.51994 0 0.83697 -0.57622 0.4861 -2.09624
VAL_1187 -6.58796 0.43958 2.54892 -0.29138 0.1751 0.07554 1.98177 -2.31997 -0 -0 -0.27187 -0.71383 0 0 0 0 0 0.02526 0.01789 0.12113 0 -0.02062 0 1.9342 0.06124 0.59317 -2.23182
LYS_1188 -3.11222 0.23128 2.4592 -0.31694 0.04412 0.16939 0.8938 -1.22212 -0.0221 -0.13686 -0.61955 -0.22569 0 0 0 0 0 -0.06451 0.00367 1.76755 0 -0.07249 0 -1.5107 0.07689 0.50678 -1.15049
LEU_1189 -5.37503 0.78774 3.0194 -0.51707 0.21294 0.14987 2.04835 -2.02416 -0 -0 -1.8461 0.07946 0 0 0 0 0 -0.01239 0.02904 0.57981 0 0.02107 0 0.18072 -0.05742 0.49976 -2.22401
THR_1190 -4.59777 0.50709 2.44347 -0.11113 0.07547 0.07694 1.59052 -1.66396 -0.0221 -0.13686 -1.35103 -0.48851 0 0 0 0 0 -0.01173 0.09551 0.10101 0 -0.59404 2.28516 -1.0874 -0.02093 0.41329 -2.49699
GLN_1191 -4.14183 0.55219 3.92542 -0.59825 0.11221 0.38491 2.41042 -1.897 -0 -0 -2.44501 -0.96729 0 0 -1.15952 0 0 -0.00425 0.12543 0 4.20994 0.03743 0 -0.18838 -0.13012 0.33803 0.56433
GLU_1192 -3.99884 0.43518 3.44592 -0.31469 0.04843 0.40466 2.18057 -1.70736 -0 -0 -2.81914 -0.35158 0 0 -1.15952 -0.54484 0 -0.05729 0.04339 0 3.04237 0.32569 0 -2.7348 0.33667 0.28209 -3.1431
SER_1193 -3.41912 0.25208 3.23514 -0.03031 0.01101 0.02789 1.62088 -1.56826 -0 -0 -1.38 0.26738 0 0 0 0 0 -0.03907 0.00106 0.68838 0 -0.16385 0.60242 -0.77834 0.55781 0.45082 0.33592
ALA_1194 -3.72966 0.3073 1.64549 -0.02397 0 0 0.92607 -1.3217 -0 -0 0.59691 -0.1777 0 0 0 0 0 -0.00439 0 0 0 -0.17013 0 1.8394 -0.08351 0.43295 0.23707
ALA_1195 -1.99245 0.17892 1.30811 -0.02827 0.00926 0 0.31874 -0.69748 -0.00107 -0.02211 0.14821 -0.47509 0 0 0 0 0 -0.03432 0 0 0 -0.22844 0 1.8394 0.32147 0.14546 0.79034
GLN_1196 -4.77071 0.3804 3.16241 -0.25758 0.02257 0.21552 1.23417 -1.62444 -0 -1e-05 -1.69642 -0.5989 0 0 -0.69649 0 0 0.03901 0.12968 0 3.23887 -0.12799 0 -0.18838 0.66463 0.26264 -0.61102
LEU_1197 -1.06929 0.0571 0.76248 -0.4656 0.20769 0.09022 0.00029 -0.41763 -0 -0 -0.29022 0.09978 0 0 0 0 0 0.01849 0.02032 0.58246 0 -0.28288 0 0.18072 -0.1941 0.27121 -0.42895
SER_1198 -1.84535 0.04937 2.42511 -0.02767 0 0.0653 0.74042 -0.96306 -0.02013 -0.15663 -1.29914 -0.24115 0 0 0 -0.61069 0 0.01298 0.02165 0.10143 0 -0.48348 0.60102 -0.77834 -0.27149 0.18435 -2.49549
SER_1199 -1.6167 0.03326 1.99957 -0.02725 0 0.06263 0.38456 -0.89448 -0.01033 -0.0836 -0.11849 -0.49586 0 0 0 0 0 -0.01765 0.02884 0.22297 0 -0.37752 0.61676 -0.77834 -0.43463 0.15197 -1.3543
LYS_1200 -4.33256 0.27374 3.16601 -0.31017 0.03036 0.14465 0.17785 -1.50948 -0.01242 -0.03135 -0.30152 0.02089 0 0 0 0 0 0.04887 0.04817 2.04722 0 -0.0109 0 -1.5107 -0.43066 0.16408 -2.32793
HIS_1201 -5.63761 0.26505 5.05034 -0.4408 0.01239 0.46607 2.57657 -2.55995 -0 -0 -2.64474 -0.21921 0 0 0 0 0 -0.02176 0.01145 0 2.23094 -0.0557 0 -0.45461 -0.1855 0.33018 -1.27689
ASP_1202 -3.05224 0.2026 4.09527 -0.15716 0.0704 0.52068 1.52617 -1.76648 -0 -0 -2.47462 -3.57216 0 0 -0.33197 0 0 0.07942 0.1579 0 3.98916 0.04711 0 -2.3716 0.36475 0.38047 -2.29229
GLN_1203 -5.95294 0.3844 4.60397 -0.30288 0.04232 0.2759 2.34089 -2.37543 -0.02194 -0.17021 -4.12048 -0.78792 0 0 -2.61137 0 0 -0.03863 0.07101 0 4.03933 0.03033 0 -0.18838 1.07447 0.36076 -3.34681
LEU_1204 -8.49675 1.22975 3.30836 -0.63962 0.28352 0.17974 2.17467 -2.40165 -0.01764 -0.06201 -2.10722 0.27769 0 0 0 0 0 0.15882 0.17066 0.61593 0 -0.35056 0 0.18072 0.66529 0.5584 -4.27189
LEU_1205 -7.21826 1.01783 1.1658 -0.49927 0.39436 0.12552 0.71813 -1.66803 -0.00894 -0.02684 -0.67695 0.04314 0 0 0 0 0 0.0193 0.33326 1.66404 0 -0.1457 0 0.18072 -0.05645 0.9736 -3.66472
GLN_1206 -9.52555 1.23924 6.27133 -0.34271 0.02456 0.24941 3.87991 -3.36642 -0.05998 -0.25284 -4.29654 -0.49293 0 0 0 -0.86628 0 -0.06189 0.02604 0 3.2125 0.19566 0 -0.18838 0.1852 1.17696 -2.99271
PHE_1207 -8.49304 0.87299 3.13419 -0.89821 0.07431 0.23228 1.55962 -2.28677 -0.00276 -0.01521 -0.30555 -0.54817 0 0 0 0 0 0.04708 0.05902 0 2.8018 -0.22427 0 1.0402 0.31909 0.78726 -1.84617
ARG_1208 -5.44231 0.22324 4.6712 -0.59161 0.11659 0.37837 2.44748 -2.27877 -0.0095 -0.02916 -2.88828 -0.18948 0 0 -1.54823 -0.94477 0 -0.04008 0.06682 2.24448 0 -0.17424 0 -1.2888 0.04019 0.83265 -4.40421
LEU_1209 -8.66147 1.19255 4.17017 -0.78908 0.38997 0.28515 1.95907 -2.7304 -0.01758 -0.10405 -1.63266 0.15069 0 0 0 0 0 0.04426 0.12302 1.6262 0 0.49058 0 0.18072 0.22575 0.94234 -2.15477
SER_1210 -6.73903 0.53961 6.99972 -0.02853 0 0.06608 3.27223 -3.20407 -0.00021 -0.0011 -3.4362 -0.42556 0 0 -1.61302 0 0 0.03006 0.0171 0.17926 0 -0.41038 0.71286 -0.77834 -0.04021 0.40793 -4.45182
ASP_1211 -6.59453 0.78574 6.2154 -0.10489 0.0028 0.31187 3.18808 -3.04459 -0 -0 -2.94846 -0.37989 0 0 0 -0.86628 0 0.07431 0.04583 0 1.7005 0.22957 0 -2.3716 -0.41948 0.25398 -3.92163
TRP_1212 -11.2941 1.50073 5.98372 -1.33109 0.07876 0.63231 2.74756 -3.57157 -0 -0 -2.56434 -0.38548 0 0 0 0 0 -0.02096 0.1056 0 2.0348 -0.2255 0 1.6906 -0.13758 0.44102 -4.31556
GLN_1213 -7.28805 0.49711 6.40478 -0.23842 0.02834 0.18653 2.8487 -2.98374 -0.02188 -0.14679 -2.61305 -0.44363 0 0 -1.61302 0 0 0.02597 0.15022 0 2.72495 -0.16467 0 -0.18838 -0.17034 0.49307 -2.5123
PHE_1214 -11.683 1.68271 4.7637 -0.89922 0.07278 0.3147 3.18105 -3.40395 -0 -0 -2.61519 0.04205 0 0 0 0 0 0.01005 0.3144 0 2.11023 -0.16434 0 1.0402 -0.18279 0.52683 -4.88982
ILE_1215 -9.30528 0.75475 3.67997 -0.49629 0.39494 0.09881 2.77574 -2.90501 -0 -0 -2.07281 0.07366 0 0 0 0 0 -0.04266 0.01564 0.49834 0 -0.41289 0 0.73287 0.02506 0.5423 -5.64286
ARG_1216 -9.42396 0.73908 8.42093 -0.71681 0.11017 0.44336 3.55816 -3.93126 -0 -0 -4.26519 0.19156 0 0 -0.46089 0 0 0.00824 0.18652 2.81889 0 -0.08886 0 -1.2888 -0.14003 0.63745 -3.20144
SER_1217 -5.81614 0.34587 6.99684 -0.0329 0 0.06634 2.93408 -3.11862 -0.00573 -0.03215 -3.69287 -0.751 0 0 0 -0.68461 0 -0.0248 0.03418 0.67416 0 0.34238 1.83333 -0.77834 -0.08085 0.54746 -1.24336
ARG_1218 -8.57488 0.7318 7.1022 -1.59087 0.51684 1.3767 3.20994 -3.4501 -0.01839 -0.17972 -1.8099 0.37496 0 0 0 0 0 -0.02397 0.52337 3.1124 0 -0.08652 0 -1.2888 -0.08222 0.45476 0.2976
LEU_1219 -9.62326 0.88477 5.50474 -0.52721 0.22916 0.11774 3.30761 -3.5438 -0 -0 -2.47361 0.07871 0 0 0 0 0 0.12545 0.11752 3.16338 0 -0.27202 0 0.18072 -0.29203 0.74794 -2.27417
LEU_1220 -8.8788 0.52753 5.91041 -0.45308 0.16439 0.1017 2.68913 -3.45912 -0 -0 -2.45805 0.19933 0 0 0 0 0 -0.01963 0.09903 0.37051 0 -0.27474 0 0.18072 -0.23471 0.68976 -4.84564
SER_1221 -4.74826 0.38977 4.2323 -0.02955 0 0.06765 2.06994 -2.21525 -0.01266 -0.14758 -1.1812 -0.58573 0 0 0 0 0 -0.03491 0.0036 0.7995 0 0.3236 0.61497 -0.77834 -0.0953 0.3838 -0.94363
THR_1222 -4.92124 0.21116 5.30548 -0.12849 0.06352 0.07725 2.09244 -2.45349 -0 -0 -1.83315 -1.146 0 0 0 -0.37234 0 -0.08297 0.0003 0.01414 0 -0.13545 2.30741 -1.0874 -0.12474 0.2812 -1.93237
ASN_1223 -5.91826 0.63275 5.09422 -0.33508 0.03558 0.66308 2.67283 -2.71682 -0.00013 -0.00053 -2.17272 -0.8108 0 0 -0.69649 0 0 0.05556 0.04003 0 1.7542 -1.04017 0 -0.93687 -0.46918 0.48564 -3.66314
CYS_1224 -6.33153 0.47734 4.4248 -0.03834 0 0.01411 1.88822 -2.1991 -0.02097 -0.07863 -1.90849 -0.31163 0 0 0 0 0 0.04434 0.00173 0.22901 0 -0.10589 0 3.6196 -0.16094 0.7235 0.26714
TRP_1225 -12.0965 1.88521 3.38884 -0.75865 0.19138 0.3707 2.94435 -3.13899 -0.00292 -0.00831 -2.24316 -0.08915 0 0 0 0 0 0.08664 0.09036 0 2.91005 -0.19139 0 1.6906 0.25594 1.53765 -3.17739
LEU_1226 -7.47906 0.96189 1.76095 -0.60563 0.11852 0.19559 1.9934 -1.90406 -0.05007 -0.26338 -2.6501 0.138 0 0 -0.696 0 0 -0.01114 0.01273 0.67776 0 -0.29217 0 0.18072 0.17543 1.63441 -6.1022
LEU_1227 -7.49917 1.44279 2.93204 -0.52245 0.25015 0.16657 1.68892 -2.20084 -0.00292 -0.00831 -1.71097 -0.02175 0 0 0 0 0 0.71453 0.37307 1.10418 0 0.08311 0 0.18072 0.42498 1.47618 -1.12917
PRO_1228 -6.64572 1.29266 3.28878 -0.15603 0.00098 0.10939 1.09041 -1.37349 -0.00329 -0.00987 -1.4772 0.11731 0 0 -0.87691 0 0 -0.05671 0.04617 0.33195 0 -0.75257 0 -2.4119 0.08028 1.54767 -5.85811
ASP_1229 -4.99704 0.43877 7.33553 -0.21426 0.08514 0.68336 4.56974 -3.40701 -0.01043 -0.11155 -5.20574 -1.44386 0 0 -0.59847 0 0 -0.0539 0.16156 0 2.00348 -0.45422 0 -2.3716 -0.25171 0.92886 -2.91332
ALA_1230 -4.22601 0.37897 3.66046 -0.02422 0 0 1.93058 -2.09681 -0.00329 -0.00987 -1.05882 -0.39609 0 0 0 0 0 -0.10816 0 0 0 -0.2062 0 1.8394 -0.31371 0.51172 -0.12205
ALA_1231 -2.53827 0.27728 2.75604 -0.0238 0 0 1.43155 -1.50426 -0 -2e-05 -1.65866 -0.36285 0 0 -0.59847 0 0 -0.06867 0 0 0 -0.32022 0 1.8394 -0.70283 0.25593 -1.21786
SER_1232 -2.68566 0.22227 3.37158 -0.02919 0.00179 0.0502 1.38367 -1.61065 -0.01921 -0.1034 -0.47598 -0.86308 0 0 0 0 0 -0.05809 0.0012 0.40149 0 -0.02762 0.64982 -0.77834 -0.18791 0.36166 -0.39547
ASP_1233 -6.59241 0.47944 8.02578 -0.2292 0.04605 0.76154 4.32768 -3.76109 -0.00476 -0.05562 -4.66254 -0.42604 0 0 -0.92819 -0.87722 0 -0.07846 0.21514 0 2.11993 -0.51249 0 -2.3716 0.31884 0.44328 -3.76192
THR_1234 -5.93935 0.64338 5.40616 -0.10548 0.06257 0.07858 2.74075 -2.86283 -0.03882 -0.24591 -2.80737 -0.61912 0 0 0 0 0 0.0106 0.05004 0.09792 0 -0.47418 2.28813 -1.0874 -0.05119 0.38489 -2.46863
VAL_1235 -7.36066 0.88816 1.71558 -0.29315 0.23786 0.06958 2.48369 -2.09795 -0.01984 -0.07615 -2.39829 -0.30506 0 0 0 0 0 -0.03547 0.06071 0.18011 0 -0.65424 0 1.9342 -0.38664 0.45959 -5.59797
VAL_1236 -7.12148 0.84685 3.27365 -0.35834 0.18979 0.08701 2.30609 -2.45451 -0.00986 -0.03279 -1.88948 0.026 0 0 0 0 0 0.06393 0.00054 0.76799 0 -0.74451 0 1.9342 -0.32713 0.71449 -2.72757
ILE_1237 -7.66227 1.05369 2.75134 -0.63901 0.40578 0.14503 2.48167 -2.38886 -0.01984 -0.07615 -2.56617 0.14696 0 0 0 0 0 0.02514 0.34231 2.25385 0 -0.5974 0 0.73287 -0.43291 0.87203 -3.17193
ARG_1238 -7.45193 0.72108 4.98373 -0.42578 0.05234 0.20817 2.26331 -2.56063 -0.00069 -0.00182 -2.14991 0.19739 0 0 0 0 0 0.22172 0.17732 2.18504 0 -0.18735 0 -1.2888 -0.34383 1.40545 -1.99518
PRO_1239 -5.20275 0.79722 2.94956 -0.16288 0.00167 0.11637 1.43492 -1.37863 -0 -0 -0.87182 0.3382 0 0 0 0 0 0.54243 0.03656 0.27413 0 -0.79328 0 -2.4119 0.51401 1.28586 -2.53034
LEU_1240 -6.65006 0.99181 2.14776 -0.60164 0.33383 0.20705 1.00478 -1.91312 -0 -0 -0.58583 0.06618 0 0 -0.71388 0 0 0.16233 0.13447 0.47354 0 0.0155 0 0.18072 1.38192 0.8925 -2.47215
SER_1241 -3.71494 0.47117 3.54848 -0.04936 0.00076 0.08365 1.76826 -1.81389 -0.00081 -0.00309 -1.60434 -0.47619 0 0 -0.71388 0 0 0.2253 0.07585 1.4255 0 0.33771 2.08169 -0.77834 1.50976 1.0307 3.40399
ASP_1242 -2.66218 0.30771 4.06805 -0.16798 0.06031 0.59426 1.90011 -1.88047 -0.00107 -0.0221 -1.77107 -1.94537 0 0 -0.48513 0 0 0.0359 0.09562 0 4.29698 0.03906 0 -2.3716 0.47684 0.79109 1.35896
ALA_1243 -2.11047 0.24132 2.07767 -0.0279 0.00683 0 0.669 -1.21744 -0 -0 -1.38208 -0.45192 0 0 -0.48513 0 0 0.01057 0 0 0 0.13055 0 1.8394 -0.50477 0.50323 -0.70114
ALA_1244 -3.62228 0.23599 2.38686 -0.02987 0.00951 0 1.3179 -1.69945 -0.00081 -0.00309 -1.21104 -0.43513 0 0 0 0 0 0.02702 0 0 0 0.33213 0 1.8394 0.16461 0.22816 -0.4601
MET_1245 -3.17983 0.26793 2.52716 -0.65439 0.1372 0.28653 0.79466 -1.5109 -0.01808 -0.09703 -0.76926 -0.08243 0 0 0 0 0 0.09 0.11584 3.07567 0 -0.06033 0 0.60916 0.24874 0.70606 2.4867
ALA_1246 -3.16564 0.46642 1.57323 -0.02533 0.00033 0 0.4668 -1.30673 -0 -0 -0.46868 -0.28447 0 0 0 0 0 -0.07276 0 0 0 0.10687 0 1.8394 -0.48315 0.75039 -0.60331
SER_1247 -2.65358 0.15477 3.78444 -0.02787 0 0.04573 1.79346 -1.58898 -0 -0 -1.32162 -1.22366 0 0 -0.45398 0 0 3e-05 0.00316 0.56916 0 0.0476 0.60276 -0.77834 -0.19653 0.26395 -0.97951
ARG_1248 -4.48876 0.31067 4.44119 -0.91205 0.23551 0.65789 2.1621 -2.03734 -0 -0 -2.24837 -0.0111 0 0 -0.45398 0 0 0.00108 0.00458 1.77148 0 -0.22438 0 -1.2888 -0.02172 0.34406 -1.75794
THR_1249 -3.22178 0.37051 1.87383 -0.16827 0.07847 0.0607 1.06337 -1.22871 -0.00016 -0.00315 -1.04787 -0.35052 0 0 0 0 0 -0.04352 0.00702 0.21348 0 -0.21386 2.31315 -1.0874 -0.06368 0.30244 -1.14596
LEU_1250 -6.20417 0.93274 0.77076 -0.52889 0.1819 0.1548 1.53368 -1.48993 -0.00058 -0.01015 -1.64688 0.12156 0 0 0 0 0 -0.00394 0.07504 0.49734 0 0.04344 0 0.18072 0.31714 0.39087 -4.68455
ALA_1251 -3.02747 0.37956 2.977 -0.02507 6e-05 0 1.55375 -1.71865 -0.00016 -0.00315 -2.06517 -0.23353 0 0 0 0 0 -0.04016 0 0 0 -0.06929 0 1.8394 -0.18361 0.407 -0.20951
ARG_1252 -4.44544 0.35252 2.35284 -0.58682 0.20948 0.44032 0.52575 -1.32979 -0 -0.0001 0.34012 -0.05376 0 0 0 0 0 0.0115 0.18272 2.2358 0 0.08082 0 -1.2888 -0.17469 0.36025 -0.78726
ASP_1253 -2.03143 0.13309 2.67229 -0.12371 0.04445 0.38928 0.72907 -1.25297 -0 -0 -1.2308 -0.19889 0 0 0 0 0 -0.03321 4e-05 0 2.40381 -0.4204 0 -2.3716 -0.09844 0.49239 -0.89703
SER_1254 -3.50683 0.47605 4.04494 -0.0271 0 0.04855 1.97043 -1.85262 -0 -0.0001 -1.22973 -1.12541 0 0 -0.93696 0 0 -0.01235 0.02737 1.09226 0 -0.42102 0.62578 -0.77834 -0.43156 0.46991 -1.56675
HIS_1255 -2.63048 0.12838 3.45476 -0.81469 0.02611 0.91252 0.52448 -1.53473 -0.00061 -0.00243 -0.29285 -2.49638 0 0 0 0 0 0.03317 0.28258 0 1.67526 -0.04011 0 -0.45461 -0.22388 0.44733 -1.00618
ASP_1256 -3.80956 0.46379 5.76729 -0.11951 0.04177 0.37387 2.09978 -2.46904 -0.0159 -0.12555 -4.19908 -0.27446 0 0 -0.93696 -0.24661 0 -0.05946 0.12943 0 2.54859 -0.42534 0 -2.3716 -0.36251 0.37267 -3.61838
TYR_1257 -9.91497 2.07091 5.85782 -0.91387 0.16333 0.42667 3.23592 -3.5133 -0.00312 -0.05964 -2.11007 -0.51945 0 0 0 0 0 -0.032 0.00871 0 2.56248 0.17218 0.57721 1.2797 0.24186 0.78719 0.31757
THR_1258 -4.03809 0.65289 3.31425 -0.12303 0.05254 0.05833 1.87447 -1.81931 -0.02544 -0.18644 -1.4091 -0.72252 0 0 0 0 0 0.1074 0.00418 0.11961 0 0.08449 2.27603 -1.0874 0.32213 1.11935 0.57434
LEU_1259 -8.52882 2.27273 2.3721 -0.52276 0.33625 0.13923 1.51416 -2.36978 -0.02965 -0.1585 -0.4426 0.21261 0 0 0 0 0 -0.07395 0.31002 0.28389 0 -0.04838 0 0.18072 -0.19404 0.83279 -3.91399
TYR_1260 -9.44809 1.29947 6.7123 -0.91668 0.045 0.39008 3.37999 -3.61862 -0.03485 -0.27838 -3.79894 -0.29852 0 0 0 -0.56308 0 -0.06096 0.0843 0 2.08452 -0.00881 0.58034 1.2797 -0.07565 0.82437 -2.42253
GLU_1261 -7.09344 0.6488 6.34746 -0.45222 0.09915 0.95175 2.32066 -2.98763 -0 -0 -2.55193 -0.41047 0 0 -0.37184 0 0 0.0214 0.00379 0 2.94177 -0.03154 0 -2.7348 -0.22152 0.95838 -2.56223
ILE_1262 -8.53074 1.18005 2.28778 -0.72435 0.59706 0.32815 2.22108 -2.36003 -0.03207 -0.20735 -1.21744 -0.02879 0 0 0 0 0 -0.05277 0.19208 2.38932 0 0.37807 0 0.73287 -0.19333 1.03745 -2.00296
ASN_1263 -6.41775 0.84067 4.18809 -0.25032 0.03718 0.43976 2.36699 -2.42545 -0.03775 -0.19006 -0.77433 -0.98372 0 0 -0.61813 0 0 0.24452 0.11942 0 2.89047 -0.31959 0 -0.93687 0.91928 1.47522 0.56763
LEU_1264 -7.47871 1.31182 1.45493 -0.55308 0.231 0.12056 0.90568 -1.90094 -0 -0 0.04238 0.26496 0 0 -0.2463 0 0 0.06046 0.05319 0.73874 0 -0.28056 0 0.18072 0.86098 1.4114 -2.82275
ASN_1265 -6.58096 0.41071 6.30496 -0.16615 0.01242 0.24283 3.55846 -3.13293 -0.01978 -0.18118 -3.1376 -0.27217 0 0 -0.75113 0 0 -0.02721 0.00062 0 1.95349 0.18959 0 -0.93687 -0.01745 0.62934 -1.92102
PHE_1266 -8.27555 1.20344 2.60738 -0.57037 0.07511 0.29507 2.76643 -2.32768 -0 -1e-05 -2.70922 -0.10405 0 0 0 0 0 0.10157 0.03502 0 2.38083 -0.16055 0 1.0402 0.11882 0.5089 -3.01467
ASP_1267 -5.8324 0.93897 8.36191 -0.11594 0.01179 0.35931 4.6204 -3.46961 -0.02198 -0.15227 -8.34115 0.10994 0 0 0 -1.13645 0 -0.02707 0.06755 0 3.93513 -0.48946 0 -2.3716 0.1145 0.73727 -2.70117
ASN_1268 -5.95178 0.69516 4.46531 -0.4191 0.11107 0.84882 2.24754 -2.48731 -0 -1e-05 -2.54266 -0.78786 0 0 0 0 0 0.34552 0.00069 0 1.95808 -0.52665 0 -0.93687 0.06492 0.57677 -2.33837
ARG_1269 -5.24198 0.72953 4.04817 -0.63193 0.11233 0.42868 1.82457 -2.14068 -0 -0 -2.17955 -0.13046 0 0 0 -0.73524 0 0.48519 0.00202 2.31315 0 0.05869 0 -1.2888 0.31186 1.14097 -0.89347
PHE_1270 -5.71582 0.78612 3.69741 -0.74281 0.04425 0.08808 1.91224 -2.13916 -0 -0 -1.66731 -0.43825 0 0 0 0 0 0.2494 0.28529 0 1.87158 0.15828 0 1.0402 0.65755 1.23506 1.32214
THR_1271 -4.18578 0.58562 3.17588 -0.12572 0.09984 0.08317 1.47725 -1.69196 -0 -0 -0.4385 -0.53101 0 0 0 0 0 0.08105 0.00333 0.04595 0 -0.33432 2.31809 -1.0874 0.18314 1.16008 0.81873
PRO_1272 -6.18331 1.07017 3.04613 -0.13811 0.00049 0.0993 0.85003 -1.43259 -1e-05 -0.00022 -0.32036 0.21259 0 0 0 0 0 -0.06368 0.01515 0.14046 0 -1.11821 0 -2.4119 -0.58484 1.20161 -5.61731
ASP_1273 -4.42403 0.24702 5.27359 -0.21479 0.00135 0.70391 2.56089 -2.39994 -0.05414 -0.29371 -3.03164 -0.0572 0 0 0 0 0 0.05731 0.00028 0 3.46068 -0.00077 0 -2.3716 -0.48993 0.57514 -0.45758
SER_1274 -5.08385 0.49374 4.82 -0.04115 0 0.08067 2.08723 -2.29486 -0.01455 -0.15103 -1.71905 -0.48745 0 0 0 0 0 0.00837 0.02139 0.21044 0 -0.39826 1.72028 -0.77834 -0.22499 0.53478 -1.21664
LEU_1275 -8.87022 1.10375 2.10318 -0.46046 0.20896 0.12956 1.98333 -2.15329 -0 -0 -2.23743 -0.03098 0 0 -0.27248 0 0 -0.05456 0.1351 1.79723 0 -0.08181 0 0.18072 0.19012 0.62539 -5.70388
SER_1276 -4.45561 0.54342 4.76907 -0.02479 0 0.05965 2.56791 -2.38432 -0.01377 -0.06919 -2.80408 -0.50418 0 0 0 -0.41548 0 0.31203 0.00468 0.44706 0 -0.16687 0.6229 -0.77834 0.29654 0.58338 -1.40999
LEU_1277 -7.15547 1.71833 1.98354 -0.47051 0.26945 0.08307 1.25522 -2.00402 -0 -0 -1.35929 0.08456 0 0 0 0 0 0.01283 1.25437 0.66008 0 -0.24983 0 0.18072 -0.09479 1.20753 -2.62422
GLN_1278 -6.81512 0.67472 5.78432 -0.58252 0.09847 0.91094 2.09305 -3.07965 -0.02398 -0.17142 -1.32093 -0.58482 0 0 0 -0.41548 0 0.0184 0.14635 0 3.22474 -0.06636 0 -0.18838 -0.18365 1.10982 0.62849
GLY_1279 -1.63186 0.0904 1.31619 -0.00209 0 0 0.19199 -0.66848 -0 -0 -0.39271 -0.3966 0 0 0 0 0 -0.11302 0 0 0 -1.54135 0 0.83697 0.24958 0.24546 -1.81553
TRP_1280 -5.78922 0.44511 3.34491 -1.02823 0.04649 0.29031 1.79551 -1.79172 -0.0251 -0.13108 -1.78393 -0.85604 0 0 0 -0.49613 0 -0.03001 0.19647 0 1.98083 -0.31321 0 1.6906 1.20345 0.38862 -0.86237
ASP_1281 -7.01877 0.52456 8.81783 -0.24487 0.03349 0.84098 3.46311 -3.90705 -0.00312 -0.01264 -7.01428 -0.51791 0 0 -0.56415 -1.05261 0 -0.00901 0.01024 0 2.12522 -0.75009 0 -2.3716 0.76504 0.69492 -6.19071
ILE_1282 -5.74472 0.59701 2.57712 -0.56583 0.30065 0.16063 1.72852 -1.87262 -0 -0 -1.06669 0.16734 0 0 -0.65207 0 0 -0.08092 0.02786 1.46459 0 0.09664 0 0.73287 -0.20208 0.70866 -1.62302
ALA_1283 -3.1369 0.48898 2.30946 -0.02309 0 0 1.06182 -1.46109 -0.02485 -0.14 0.10526 -0.32726 0 0 0 0 0 -0.04723 0 0 0 0.23533 0 1.8394 0.11046 0.57062 1.5609
ALA_1284 -3.83604 0.64854 3.17062 -0.02625 0.00323 0 0.85873 -1.81887 -0 -0 -1.19503 -0.39937 0 0 -0.56415 0 0 -0.01617 0 0 0 0.42474 0 1.8394 0.29206 0.57159 -0.04697
GLN_1285 -6.60894 0.40356 7.229 -0.58507 0.08371 0.59083 2.64929 -2.90874 -0.02822 -0.14372 -3.55205 -0.71434 0 0 -0.65207 -0.88049 0 -0.00512 0.0606 0 2.39489 -0.25947 0 -0.18838 0.0527 0.54651 -2.51552
ARG_1286 -4.62014 0.38498 4.31144 -0.60215 0.09691 0.38922 1.36939 -1.99457 -0 -0 -1.98583 0.43559 0 0 0 -1.05261 0 0.09466 0.48774 2.07949 0 -0.15209 0 -1.2888 -0.0946 0.67482 -1.46658
LEU_1287 -1.33788 0.09591 0.89962 -0.46777 0.19825 0.092 0.0238 -0.52367 -0 -0 -0.23928 0.14337 0 0 0 0 0 0.06812 0.02855 0.4623 0 -0.35757 0 0.18072 -0.18856 0.60432 -0.31777
THR_1288 -3.25959 0.26715 1.66166 -0.11663 0.07452 0.08261 0.65794 -1.08181 -0 -0 -0.80744 -0.64719 0 0 0 0 0 0.04415 7e-05 0.10146 0 -0.43837 2.28124 -1.0874 -0.29651 0.32843 -2.23573
ALA_1289 -2.3345 0.07764 2.48615 -0.0282 0.00363 0 1.74416 -1.23627 -0 -0 -1.98094 -0.404 0 0 -1.83194 0 0 -0.05794 0 0 0 0.40478 0 1.8394 0.24558 0.34351 -0.72895
ALA_1290 -3.64816 0.75304 2.53208 -0.02869 0.03985 0 1.88548 -1.64038 -0 -0 -1.67257 -0.47904 0 0 -0.42789 0 0 -0.06901 0 0 0 -0.26804 0 1.8394 1.54437 0.41077 0.77121
GLN_1291 -2.47637 0.10985 2.30173 -0.64606 0.45485 1.10703 0.99716 -1.18592 -0.01467 -0.15327 -1.18683 -1.70266 0 0 -0.42789 0 0 -0.01242 0.27695 0 4.16833 -0.1144 0 -0.18838 1.08974 0.38436 2.78116
LYS_1292 -2.80056 0.20219 1.89124 -0.35413 0.0506 0.15311 0.02666 -0.70359 -0.04603 -0.25402 -0.08725 0.05108 0 0 0 0 0 0.34769 0.00651 1.9643 0 -0.093 0 -1.5107 0.31906 0.38431 -0.45254
SER_1293 -3.57403 0.44553 3.54635 -0.03248 0.00555 0.0604 1.87293 -1.66385 -0 -0 -1.07718 -0.7591 0 0 0 -0.64978 0 -0.0267 0.00368 0.07451 0 -0.05251 0.60228 -0.77834 1.80929 0.99841 0.80495
PRO_1294 -2.91964 0.66834 1.43696 -0.19702 0.00668 0.14255 0.43348 -0.75421 -0 -0 -0.46244 -0.05487 0 0 0 0 0 -0.01002 0.01924 0.49145 0 -0.62291 0 -2.4119 1.33285 1.0017 -1.89976
ALA_1295 -3.17113 0.22097 1.26695 -0.02259 0 0 1.134 -1.23278 -0.01755 -0.14682 -1.64387 -0.18756 0 0 0 0 0 -0.00664 0 0 0 -0.03392 0 1.8394 -0.27638 0.2971 -1.98082
GLY_1296 -1.72376 0.07255 1.703 -0.00029 0 0 0.69467 -0.92198 -0 -0 -0.73128 -0.16836 0 0 -0.58428 0 0 -0.12628 0 0 0 -0.97931 0 0.83697 -0.11498 0.11685 -1.92647
ALA_1297 -1.68535 0.05746 1.19004 -0.0216 0 0 0.11101 -0.81338 -0 -0 0.54314 -0.4102 0 0 0 0 0 0.06171 0 0 0 -0.56831 0 1.8394 0.02736 0.10676 0.43803
PHE_1298 -5.26846 0.69049 0.98558 -0.79041 0.02371 0.21199 0.51725 -1.09668 -0 -0 -0.20999 -0.11545 0 0 -0.41852 0 0 0.0511 0.14411 0 1.79781 -0.46765 0 1.0402 0.03099 0.29456 -2.57939
ARG_1299 -6.92251 0.91235 5.43677 -0.84936 0.15922 0.57824 1.92973 -2.45126 -0.02009 -0.09568 -1.82257 -0.1565 0 0 -1.01713 -0.83646 0 0.04748 0.05149 1.89076 0 -0.16297 0 -1.2888 0.01653 1.37769 -3.22306
PRO_1300 -3.07095 0.34563 2.84904 -0.12048 0.00182 0.08792 1.39911 -1.19283 -0 -0 -0.94076 0.23622 0 0 -1.06552 0 0 -0.08278 0.03177 0.14114 0 -1.0179 0 -2.4119 -0.43002 1.42116 -3.81934
TRP_1301 -4.93532 0.33667 2.09707 -0.87714 0.02561 0.34853 0.65491 -1.35694 -0.02034 -0.1186 -0.21732 -0.35148 0 0 0 0 0 -0.04601 0.00798 0 1.59572 -0.08084 0 1.6906 -0.59669 0.61638 -1.22721
LYS_1302 -6.04035 0.49006 5.14449 -0.48061 0.11675 0.29127 1.27865 -2.15465 -0 -0 -1.39797 -0.10367 0 0 0 -0.6502 0 -0.01675 0.07573 1.82753 0 0.19616 0 -1.5107 -0.17409 1.06607 -2.04228
PRO_1303 -3.47524 0.94827 0.36907 -0.08469 0.00037 0.05296 0.16533 -0.32872 -0 -0 0.05432 0.65236 0 0 0 0 0 -0.11448 0.024 0.47187 0 -0.15559 0 -2.4119 -0.19847 1.19016 -2.84039
ALA_1304 -3.26611 0.544 2.29198 -0.02234 0 0 1.75628 -1.50107 -0.0175 -0.09316 -0.58267 -0.40517 0 0 0 0 0 0.05829 0 0 0 -0.54913 0 1.8394 -0.16386 0.62769 0.51663
GLY_1305 -1.42055 0.27567 1.84115 -4e-05 0 0 0.94273 -0.90131 -0 -0 -0.71602 -0.4234 0 0 0 0 0 -0.1219 0 0 0 0.41819 0 0.83697 0.18527 0.42709 1.34386
LYS_1306 -1.95364 0.31351 1.60618 -0.32332 0.03307 0.1658 0.43418 -0.95347 -0 -0 0.45194 0.00934 0 0 0 0 0 -0.13886 0.00218 1.7736 0 -0.03196 0 -1.5107 0.04444 0.4353 0.3576
VAL_1307 -5.04752 0.86644 2.46281 -0.32059 0.25562 0.0737 1.98833 -1.74578 -0 -0 -0.35485 -0.28592 0 0 0 0 0 -0.07033 0.00408 0.24059 0 -0.15138 0 1.9342 -0.20327 0.41093 0.05705
GLY_1308 -1.39296 0.11092 1.6825 -5e-05 0 0 0.57653 -0.83671 -0.0175 -0.09316 -0.58304 -0.40011 0 0 0 0 0 -0.19059 0 0 0 -1.45773 0 0.83697 -0.66413 0.3054 -2.12367
GLN_1309 -3.59882 0.33518 3.32976 -0.25277 0.03211 0.20511 1.33786 -1.46754 -0 -0 -1.51265 -0.6386 0 0 0 -0.6502 0 0.00086 0.05461 0 3.12673 0.08163 0 -0.18838 -0.59723 0.15606 -0.24628
SER_1310 -2.12419 0.15743 2.35514 -0.02773 0 0.04665 0.88981 -1.11372 -0.0107 -0.16264 -0.5661 -1.046 0 0 -0.93029 0 0 -0.00583 2e-05 1.30278 0 0.06184 0.62307 -0.77834 -0.07505 0.18746 -1.21639
SER_1311 -2.23377 0.16708 2.07498 -0.03157 0.00074 0.054 0.88554 -0.94714 -0.0107 -0.16264 -0.65041 -1.10169 0 0 0 0 0 0.04336 0.00385 0.34129 0 -0.27757 0.6002 -0.77834 -0.36223 0.18031 -2.2047
ALA_1312 -1.95939 0.3906 2.10456 -0.03072 0.01488 0 1.45912 -1.16352 -0 -0 -1.74903 -0.49076 0 0 -0.93029 0 0 0.09138 0 0 0 -0.10147 0 1.8394 -0.10199 0.25702 -0.37023
GLY_1313 -2.0335 0.23379 2.53592 -0.00012 0 0 1.34714 -1.21669 -0 -0 -1.40419 -0.43776 0 0 0 0 0 0.27069 0 0 0 0.47491 0 0.83697 1.0704 0.35103 2.0286
ARG_1314 -3.24299 0.4293 4.23742 -0.54277 0.07153 0.30165 2.01115 -1.73827 -0 -0 -4.22288 0.55123 0 0 -1.05511 -1.32633 0 -0.02531 0.07365 1.90954 0 0.11243 0 -1.2888 0.77052 0.97075 -2.0033
GLN_1315 -6.93318 0.40609 5.74587 -0.57723 0.16855 0.54915 3.16252 -2.74587 -0.01596 -0.09894 -2.2712 -0.8091 0 0 -1.05511 0 0 -0.06437 0.03585 0 4.67306 -0.00684 0 -0.18838 0.50215 1.04533 1.52237
ASP_1316 -3.23011 0.11266 4.1092 -0.11179 0.00518 0.33073 1.48658 -1.84956 -0.00782 -0.08845 -3.25176 -0.42513 0 0 0 -1.32633 0 -0.02407 0.03038 0 3.5319 -0.23455 0 -2.3716 0.54923 0.37903 -2.38626
TYR_1317 -9.24089 1.37068 3.5788 -0.7199 0.16213 0.1227 2.57817 -2.54737 -0.02495 -0.24567 -2.00703 -0.22831 0 0 0 0 0 -0.01675 0.08626 0 3.85694 0.01922 0.0008 1.2797 -0.05603 0.57592 -1.45559
ALA_1318 -3.92791 0.73552 2.0264 -0.03039 0.00965 0 1.34555 -1.68128 -0.05122 -0.32489 -1.35762 -0.41591 0 0 0 0 0 -0.0355 0 0 0 0.21844 0 1.8394 0.38168 0.6485 -0.61958
LEU_1319 -9.96796 2.04477 2.92486 -0.61063 0.62013 0.19285 2.8467 -2.87244 -0.0038 -0.054 -2.3013 -0.02958 0 0 0 0 0 0.0526 0.01085 2.86662 0 -0.05179 0 0.18072 0.5784 0.72123 -2.85176
ALA_1320 -3.41498 0.20668 2.22813 -0.02987 0.00658 0 1.68811 -1.61708 -0.00744 -0.11721 -1.89929 -0.49674 0 0 -0.46099 0 0 -0.01348 0 0 0 -0.10384 0 1.8394 0.32371 0.69743 -1.17086
PHE_1321 -6.69095 1.02749 2.15565 -0.71577 0.05012 -0.00561 2.10244 -1.87686 -0.00494 -0.06585 -1.66851 -0.33182 0 0 0 0 0 0.07535 0.07903 0 2.91836 -0.19014 0 1.0402 -0.02807 0.36819 -1.7617
SER_1322 -3.47428 0.18715 3.14327 -0.03202 0.00991 0.02912 1.36736 -1.55663 -0.02143 -0.25121 -1.42225 -0.23045 0 0 -0.5145 0 0 -0.0117 0.01229 0.27485 0 0.35711 0.61116 -0.77834 0.37202 0.39458 -1.53399
MET_1323 -7.66153 1.31098 3.02241 -0.55787 0.20901 0.11877 1.37719 -1.76385 -0 -0 -0.39449 -0.02047 0 0 0 0 0 0.23489 0.02565 1.90909 0 -0.12747 0 0.60916 0.63749 0.55479 -0.51625
LEU_1324 -6.85718 1.1845 2.98824 -0.52311 0.40596 0.10884 1.14151 -1.95828 -0 -0 0.21017 0.3038 0 0 0 0 0 0.06544 0.57693 2.8021 0 -0.11298 0 0.18072 4.40912 1.90363 6.8294
PRO_1325 -4.64171 0.66549 3.82367 -0.18331 0.00128 0.12774 1.29656 -1.49628 -0 -0 -0.93023 0.07064 0 0 0 0 0 -0.03089 0.0042 0.68317 0 -0.90314 0 -2.4119 4.02619 1.86438 1.96587
GLU_1326 -5.8534 0.4801 6.02777 -0.33191 0.07229 0.34001 2.86979 -2.73476 -0.00335 -0.0255 -3.29278 -0.48808 0 0 -1.02814 0 0 0.15387 0.0093 0 3.6408 0.08193 0 -2.7348 0.14027 0.51605 -2.16052
ALA_1327 -3.22832 0.12489 3.62093 -0.02307 0 0 1.43096 -1.79141 -0.01256 -0.14665 -1.79065 -0.35997 0 0 0 0 0 -0.04553 0 0 0 -0.36075 0 1.8394 0.17604 0.34168 -0.225
THR_1328 -5.55129 0.70489 4.79042 -0.19827 0.12843 0.07454 2.1692 -2.30912 -0 -0 -1.0811 -0.40996 0 0 0 0 0 0.07221 0.04784 0.14593 0 -0.00227 2.27016 -1.0874 -0.20965 0.36569 -0.07972
LEU_1329 -8.99877 1.06504 5.0088 -0.47593 0.18135 0.11654 2.47266 -3.27229 -0 -0 -2.2868 0.20775 0 0 0 0 0 0.06062 0.51361 0.33266 0 -0.27278 0 0.18072 -0.08967 0.57175 -4.68474
GLN_1330 -6.65364 0.44386 7.07647 -0.25986 0.04505 0.19199 2.94765 -3.43017 -0.01256 -0.14665 -3.73603 -0.50431 0 0 -0.80381 0 0 0.13719 0.02092 0 2.71105 -0.15681 0 -0.18838 -0.32158 0.53732 -2.10228
THR_1331 -5.05342 0.3117 5.90285 -0.19953 0.09851 0.07157 3.22365 -2.85538 -0.00335 -0.0255 -4.30433 -0.09228 0 0 0 0 0 -0.02247 2e-05 0.06754 0 0.00259 2.31191 -1.0874 -0.10814 0.40523 -1.35621
LEU_1332 -8.99368 0.96736 4.74249 -0.66507 0.31596 0.17122 3.6523 -3.27997 -0 -0 -2.39159 0.25125 0 0 0 0 0 -0.01197 0.10572 3.13942 0 -0.27039 0 0.18072 -0.1044 0.78732 -1.40332
SER_1333 -6.79576 0.80526 6.35479 -0.03131 0 0.07463 3.32753 -3.25043 -0.00945 -0.12391 -3.13977 -0.62783 0 0 -0.27248 0 0 -0.01766 0.00011 0.61046 0 0.35136 0.65733 -0.77834 0.01918 0.98153 -1.86475
ASN_1334 -5.08049 0.29705 5.73281 -0.18283 0.0595 0.27426 2.79765 -2.81709 -0.00945 -0.12391 -2.51484 -0.30724 0 0 0 -0.64978 0 0.05559 0.00457 0 1.44739 0.1371 0 -0.93687 0.15607 0.58299 -1.07751
SER_1335 -6.70736 0.3772 6.77731 -0.03047 0.00096 0.0202 3.40396 -3.38307 -0 -0 -3.31444 -0.01055 0 0 0 0 0 -0.02501 0.03737 0.4931 0 0.32062 1.90139 -0.77834 0.06479 0.38497 -0.46738
TRP_1336 -11.301 1.47795 5.5916 -0.73945 0.40883 0.39941 3.63508 -3.61787 -0 -0 -2.10798 -0.49061 0 0 0 0 0 0.10615 0.04286 0 3.27027 0.12631 0 1.6906 -0.08204 0.42887 -1.16101
LEU_1337 -9.40434 1.12437 5.4571 -0.60158 0.2893 0.17267 3.30945 -3.65212 -0.01419 -0.12514 -2.3598 -0.07954 0 0 0 0 0 0.05687 0.10087 1.05851 0 -0.17654 0 0.18072 -0.06195 0.8385 -3.88684
ASN_1338 -5.8293 0.21351 5.54128 -0.1834 0.05043 0.278 2.84471 -2.9638 -0 -0 -2.33011 -0.3106 0 0 0 0 0 0.0264 0.01413 0 1.45014 0.22967 0 -0.93687 0.11118 0.78576 -1.00887
TYR_1339 -11.6243 1.08548 7.55489 -0.53904 0.24038 0.25297 4.36153 -4.36583 -0.00091 -0.0047 -3.49779 -0.34784 0 0 0 0 0 0.08379 0.03484 0 3.02272 0.12303 0.04344 1.2797 -0.11423 0.46166 -1.95018
GLN_1340 -7.31274 0.6716 6.34208 -0.28741 0.10562 0.26788 2.96126 -3.11601 -0.0142 -0.12536 -2.58851 -0.57532 0 0 0 0 0 0.22633 0.26708 0 2.70689 -0.08322 0 -0.18838 -0.22908 0.64424 -0.32726
GLN_1341 -7.18662 0.29603 6.40394 -0.27136 0.03554 0.18094 3.20341 -3.50425 -0 -0 -2.67278 -0.29422 0 0 -0.58428 0 0 0.09753 0.01484 0 4.71332 -0.20208 0 -0.18838 -0.27496 0.57199 0.33861
MET_1342 -8.90358 1.32989 6.45726 -0.84114 0.4211 0.40416 3.0078 -3.43604 -0 -0 -0.49452 -0.1086 0 0 0 0 0 0.01762 0.07493 2.86833 0 0.05248 0 0.60916 -0.10822 0.55002 1.90065
THR_1343 -4.12815 0.173 4.57303 -0.19881 0.08673 0.0715 1.69698 -2.14357 -0 -0 -1.19834 -0.14817 0 0 0 0 0 0.08568 6e-05 0.09356 0 0.05535 2.36726 -1.0874 0.0881 0.49253 0.87933
GLY_1344 -3.63403 0.45277 3.91679 -4e-05 0 0 2.40988 -2.11052 -0.0197 -0.06939 -2.40376 -0.37972 0 0 0 0 0 -0.0788 0 0 0 0.23439 0 0.83697 0.5679 0.42161 0.14435
VAL_1345 -5.09954 0.58734 2.11855 -0.31404 0.27296 0.07155 1.79101 -1.82973 -0 -0 -1.26343 -0.62027 0 0 0 0 0 -0.05516 0.11363 1.89401 0 -0.79353 0 1.9342 0.33024 0.834 -0.02821
GLN_1346 -5.39172 0.51352 4.55519 -0.37292 0.04382 0.23735 2.54813 -2.40626 -0.0197 -0.06939 -2.95205 -0.35881 0 0 0 -1.04951 0 -0.03252 0.02771 0 3.1881 -0.0641 0 -0.18838 0.23504 0.67822 -0.87827
GLY_1347 -4.48509 0.49524 3.97911 -0.00038 0 0 2.60338 -2.16121 -0 -0 -2.67367 -0.26008 0 0 0 0 0 -0.06127 0 0 0 0.3812 0 0.83697 0.78405 0.20731 -0.35444
HIS_D_1348 -6.27849 0.46804 5.33714 -0.37439 0.01212 0.41102 2.48901 -2.77058 -0.03198 -0.14067 -3.30313 -0.41329 0 0 0 -1.52149 0 -0.04281 0.38776 0 2.65541 -0.41458 0 -0.45461 0.73714 0.30275 -2.94564
ILE_1349 -9.68874 2.10842 1.07991 -0.51407 0.51825 0.12834 2.27299 -1.98176 -0.00418 -0.01198 -1.98568 0.101 0 0 0 0 0 -0.00818 0.25559 0.36701 0 -0.67155 0 0.73287 0.15684 0.85083 -6.2941
VAL_1350 -4.71782 0.41324 1.60541 -0.2769 0.16163 0.0605 0.70706 -1.52003 -0.01226 -0.08415 -0.17811 -0.33831 0 0 0 0 0 0.09891 0.01853 0.1798 0 -0.66607 0 1.9342 -0.42377 0.85205 -2.18609
LEU_1351 -6.99052 0.6307 2.14803 -0.47092 0.25015 0.12195 2.17729 -2.04616 -0.00418 -0.01198 -2.64906 0.07723 0 0 0 0 0 0.11845 0.74935 1.50747 0 -0.22316 0 0.18072 -0.28526 0.48854 -4.23134
ALA_1352 -1.78571 0.02922 1.84461 -0.02366 0 0 0.57138 -0.95017 -0 -0 -0.50569 -0.23385 0 0 0 0 0 0.00516 0 0 0 -0.018 0 1.8394 -0.26346 0.371 0.88022
GLY_1353 -3.26103 0.19129 3.44577 -0.00022 0 0 0.99965 -1.79826 -0.00269 -0.00865 -0.74331 -0.18561 0 0 0 0 0 0.05505 0 0 0 -1.50308 0 0.83697 -0.15749 0.15081 -1.9808
THR_1354 -3.59546 0.24471 2.91627 -0.15656 0.06091 0.05884 1.09029 -1.47181 -0 -0 -1.67343 0.24635 0 0 -0.43632 -0.88456 0 -0.03871 0.00677 0.172 0 -0.13385 2.30027 -1.0874 0.04878 0.28543 -2.04747
ARG_1355 -4.25264 0.40083 3.62826 -0.89258 0.22993 0.63944 1.3696 -1.76272 -0.01698 -0.12496 -1.23998 0.00034 0 0 -0.43632 0 0 0.45317 0.00118 1.93313 0 -0.2355 0 -1.2888 -0.0821 0.42357 -1.25313
ASP_1356 -1.79485 0.4843 3.14949 -0.13358 0.03109 0.40967 1.16737 -1.32582 -0 -0 -3.69487 -0.56777 0 0 0 -0.00402 0 0.09943 0.06067 0 3.83584 -0.66283 0 -2.3716 -0.14016 0.44414 -1.0135
PHE_1357 -6.75276 0.83799 0.30049 -0.59652 0.03622 0.27736 1.0693 -1.22239 -0.02759 -0.2807 -1.25584 0.22033 0 0 0 0 0 0.00785 0.07128 0 2.00614 -0.3468 0 1.0402 -0.17326 0.43289 -4.35582
ALA_1358 -3.86795 0.78703 3.60489 -0.02299 0 0 1.68507 -1.92436 -0.01604 -0.14705 -1.47169 -0.41594 0 0 -0.49418 0 0 0.14293 0 0 0 -0.41443 0 1.8394 -0.04632 1.04111 0.27948
PRO_1359 -6.84496 1.17812 2.75649 -0.17773 0.00037 0.1243 0.72904 -1.46369 -0 -0 -0.72373 0.11555 0 0 0 0 0 -0.08597 0.04416 1.19169 0 -0.96497 0 -2.4119 -0.29958 1.11615 -5.71668
GLY_1360 -3.13702 0.03137 2.75487 -8e-05 0 0 1.40064 -1.43366 -0.01994 -0.09813 -1.64592 -0.38628 0 0 0 0 0 -0.16745 0 0 0 -1.52815 0 0.83697 -0.5882 0.32947 -3.65151
GLU_1361 -5.43625 0.27902 6.59417 -0.21717 0.04527 0.32965 3.70454 -2.99423 -0.03232 -0.14019 -3.77613 -0.39557 0 0 -0.49418 0 0 0.00026 0.09112 0 3.16192 0.01084 0 -2.7348 -0.33843 0.13068 -2.21181
SER_1362 -5.0002 0.48366 4.47468 -0.02762 0 0.05049 1.93856 -2.45904 -0.01808 -0.09703 -2.30579 -0.93987 0 0 0 0 0 -0.03779 0.02092 0.73239 0 0.538 0.61321 -0.77834 -0.03039 0.37139 -2.47085
ILE_1363 -8.04563 0.73932 1.43984 -0.51374 0.25605 0.13733 2.00842 -2.22181 -0.01238 -0.04207 -2.26783 0.10109 0 0 0 0 0 0.08244 0.05328 3.43447 0 -0.73743 0 0.73287 -0.04503 0.54684 -4.35395
THR_1364 -5.62653 0.53712 3.4075 -0.16947 0.09298 0.06139 2.34688 -2.18044 -0.01016 -0.03643 -2.80629 0.13711 0 0 0 0 0 -0.01395 0.00427 0.06662 0 0.03089 2.28238 -1.0874 -0.15754 0.42507 -2.69602
LEU_1365 -6.92463 0.53191 1.61931 -0.46882 0.30281 0.11167 1.81109 -1.90308 -0.01518 -0.14073 -1.25168 0.04542 0 0 0 0 0 0.09337 0.05718 1.78378 0 -0.27107 0 0.18072 -0.05826 0.42763 -4.06855
SER_1366 -2.99825 0.25386 2.60856 -0.03039 0.00696 0.02745 1.20781 -1.36795 -0.04455 -0.33511 -0.56432 0.18688 0 0 0 0 0 0.03907 0.00102 0.99187 0 0.24051 0.6192 -0.77834 0.68589 0.41434 1.16451
GLY_1367 -4.48445 0.41946 4.34284 -0.00025 0 0 2.87675 -2.40739 -0 -0 -2.51808 -0.46244 0 0 0 0 0 0.25915 0 0 0 0.63967 0 0.83697 1.68111 0.66786 1.8512
PHE_1368 -7.07474 0.84024 3.89661 -0.59139 0.03345 0.27769 2.21664 -2.44275 -0 -0 -1.57308 -0.00714 0 0 0 0 0 0.08874 0.11414 0 3.79992 -0.57001 0 1.0402 1.10863 0.91989 2.07703
GLY_1369 -4.08635 0.2251 3.80989 -4e-05 0 0 1.97567 -2.04963 -0 -0 -1.88719 -0.42411 0 0 -0.83312 0 0 -0.08673 0 0 0 0.47028 0 0.83697 0.3272 0.49047 -1.2316
ALA_1370 -4.93223 0.81274 2.59942 -0.02973 0.01781 0 0.82905 -2.07585 -0.02922 -0.25997 0.01221 -0.41377 0 0 0 0 0 -0.05469 0 0 0 0.36343 0 1.8394 0.02869 0.5928 -0.69991
GLY_1371 -3.42308 0.14552 3.38974 -4e-05 0 0 1.65248 -1.78989 -0.00089 -0.00237 -1.62587 -0.37458 0 0 0 0 0 -0.17338 0 0 0 -1.21039 0 0.83697 -0.51989 0.81276 -2.28292
LEU_1372 -6.48158 0.64375 3.14609 -0.60464 0.19395 0.16691 2.05269 -2.1948 -0.00207 -0.04309 -1.39893 0.2722 0 0 0 0 0 -0.0558 0.04891 0.56543 0 -0.38123 0 0.18072 -0.46426 0.60061 -3.75517
ASP_1373 -1.97841 0.07281 2.51568 -0.21873 0.07648 0.70333 1.01705 -1.17995 -0.03617 -0.23879 -0.69621 -1.36794 0 0 -0.5986 0 0 -0.00217 0.00062 0 1.9606 -0.64823 0 -2.3716 0.0479 0.41804 -2.52427
GLY_1374 -2.20602 0.04878 2.89643 -0.0013 0 0 1.96993 -1.42549 -0 -0 -1.82625 -0.34 0 0 0 0 0 -0.12263 0 0 0 -1.43498 0 0.83697 0.33536 0.19945 -1.06977
THR_1375 -2.51858 0.33292 0.7927 -0.13734 0.06295 0.10652 0.48861 -0.74066 -0 -0 -0.71711 -0.87091 0 0 0 0 0 -0.00026 0.00077 0.27778 0 -0.25558 2.34033 -1.0874 0.15186 0.29169 -1.48172
ALA_1376 -3.16028 0.57356 2.34006 -0.01757 0 0 1.9198 -1.56667 -0 -0 -1.73777 -0.39891 0 0 0 0 0 0.16828 0 0 0 -0.49287 0 1.8394 -0.02866 0.52921 -0.0324
MET_1377 -9.00763 1.15933 4.3145 -0.87917 0.2349 0.37379 1.96023 -2.64834 -0.00064 -0.01615 -2.0816 0.1012 0 0 0 0 0 -0.01354 1.05781 2.72162 0 0.03189 0 0.60916 -0.21515 0.99749 -1.30029
LEU_1378 -11.3742 2.12293 4.04796 -0.62704 0.24174 0.17986 2.9305 -3.44528 -0.01604 -0.14705 -2.79471 0.24394 0 0 0 0 0 -0.06998 0.01782 0.49992 0 -0.12433 0 0.18072 -0.20066 1.21367 -7.12022
SER_1379 -5.59373 0.29563 4.83617 -0.02731 0 0.04695 2.77726 -2.47253 -0.00546 -0.09277 -2.4473 -1.16527 0 0 0 0 0 0.40713 0.02164 0.33051 0 -0.1251 0.63034 -0.77834 -0.13766 0.93871 -2.56112
GLY_1380 -5.03176 0.85739 3.5944 -0.00097 0 0 2.35598 -2.22706 -0.01651 -0.128 -2.07294 -0.32521 0 0 0 0 0 -0.07821 0 0 0 -1.39692 0 0.83697 0.14812 0.70928 -2.77544
VAL_1381 -6.70308 0.35195 2.97611 -0.37239 0.24143 0.09256 2.34994 -2.29309 -0.00455 -0.01453 -2.34742 -0.18393 0 0 0 0 0 0.01015 0.09592 0.941 0 -0.78634 0 1.9342 0.15734 0.7246 -2.83014
ASN_1382 -5.34269 0.47214 5.18638 -0.18143 0.01171 0.29714 3.6436 -2.58806 -0.01197 -0.05311 -4.08411 -0.55125 0 0 0 -1.68631 0 -0.02294 0.0119 0 2.94121 -0.36993 0 -0.93687 -0.21318 0.63371 -2.84406
GLN_1383 -5.15308 0.31726 3.93474 -0.26101 0.03881 0.19821 2.66289 -2.06835 -0.01097 -0.07717 -3.11992 -0.48163 0 0 0 0 0 -0.01165 0.11303 0 3.03955 -0.08402 0 -0.18838 -0.1502 0.56135 -0.74054
GLN_1384 -5.72629 0.26688 5.51765 -0.36035 0.08781 0.19098 3.39916 -2.52679 -0 -0 -3.76232 -0.11972 0 0 0 -1.20236 0 0.55729 0.04693 0 3.02921 -0.13343 0 -0.18838 -0.03834 0.81623 -0.14582
PHE_1385 -10.2457 1.32931 3.85295 -0.88791 0.10996 0.12 2.64744 -3.04907 -0 -0 -3.24842 -0.5868 0 0 0 0 0 -0.03772 0.08568 0 2.73158 -0.04765 0 1.0402 0.09216 1.08324 -5.01073
ASP_1386 -7.69591 0.85491 9.75457 -0.20321 0.07584 0.63833 4.95171 -4.23324 -0.00369 -0.01897 -7.12143 -1.53196 0 0 -0.79532 -0.51357 0 -0.0665 0.0009 0 2.50138 -0.48935 0 -2.3716 0.28199 0.9345 -5.05063
THR_1387 -3.29046 0.18324 2.9813 -0.12558 0.06029 0.05888 1.95505 -1.65125 -0 -0 -0.76978 -0.5983 0 0 0 0 0 0.01343 0.02763 0.10419 0 0.30845 2.29186 -1.0874 0.54585 0.56734 1.57475
GLN_1388 -3.49253 0.44949 3.7448 -0.25462 0.02725 0.18267 1.47465 -1.71596 -0.01031 -0.14912 -1.90335 -0.51516 0 0 -0.79532 -0.26339 0 -0.04805 0.00292 0 2.99037 -0.16659 0 -0.18838 -0.03733 0.4612 -0.20678
TYR_1389 -4.58434 0.2745 3.5172 -0.6193 0.04805 0.34959 1.30377 -1.84847 -0.02097 -0.1739 -0.99003 -0.16012 0 0 0 0 0 0.10625 0.00884 0 2.25441 -0.31584 0.01908 1.2797 0.03079 0.4916 0.97084
GLY_1390 -2.84357 0.15102 3.29724 -0.0003 0 0 2.08294 -1.69637 -0.00438 -0.01699 -1.69579 -0.32828 0 0 0 0 0 -0.20303 0 0 0 -1.40832 0 0.83697 0.7028 0.37115 -0.75491
TRP_1391 -10.2866 1.23288 3.51782 -0.8699 0.04017 0.31767 1.6974 -2.84168 -0.01217 -0.06686 -2.52555 -0.17788 0 0 -0.43722 0 0 0.00586 0.0178 0 1.49815 -0.22446 0 1.6906 0.5037 0.41071 -6.50957
ARG_1392 -6.34089 0.21314 5.87836 -0.56098 0.05384 0.30988 3.28586 -2.8235 -0.01319 -0.12403 -4.2796 0.59353 0 0 0 -1.20236 0 -0.00614 0.26032 2.70344 0 -0.07217 0 -1.2888 0.09941 0.71173 -2.60215
SER_1393 -4.6616 0.19229 4.87825 -0.02825 0 0.0502 3.03425 -2.34758 -0.01414 -0.0577 -2.31745 -1.04745 0 0 0 0 0 -0.02903 1e-05 0.40447 0 -0.29786 0.60665 -0.77834 0.04636 0.572 -1.79491
GLU_1394 -6.41226 0.49494 5.99674 -0.33491 0.1044 0.41899 3.68134 -2.86757 -0.00493 -0.01431 -5.06534 -0.27555 0 0 0 -1.22427 0 -0.01223 0.07195 0 3.68013 0.33727 0 -2.7348 0.19609 0.38036 -3.58395
LEU_1395 -9.70085 1.49141 1.35918 -0.50444 0.24075 0.12047 2.57462 -2.20061 -0.01403 -0.05438 -2.56866 0.07029 0 0 0 0 0 -0.04049 0.07212 1.0693 0 -0.34479 0 0.18072 0.13725 0.48127 -7.63086
VAL_1396 -6.87161 0.31632 4.74997 -0.27922 0.15091 0.0581 3.07553 -2.97432 -0.0092 -0.03061 -3.66797 -0.20385 0 0 0 0 0 0.16974 0.08246 0.12344 0 -0.39802 0 1.9342 -0.11629 0.60457 -3.28584
ILE_1397 -8.84513 1.30593 2.67284 -0.63605 0.59123 0.123 2.46965 -2.63457 -0 -0 -2.77735 0.36845 0 0 0 0 0 -0.04715 0.00136 0.93598 0 -0.75598 0 0.73287 -0.37996 1.00209 -5.87278
GLY_1398 -3.06266 0.17907 2.42239 -0.00057 0 0 1.51032 -1.46655 -0.00427 -0.0163 -2.06071 -0.26483 0 0 0 0 0 -0.1626 0 0 0 -1.49067 0 0.83697 0.53042 1.29215 -1.75784
LEU_1399 -5.51518 0.98144 1.5416 -0.43168 0.20939 0.08621 0.66108 -1.34676 -0 -0 -0.07696 0.19434 0 0 0 0 0 0.00826 0.24953 1.55178 0 -0.04702 0 0.18072 0.97164 1.57103 0.78943
PRO_1400 -5.40086 0.95963 1.79404 -0.11189 0.0092 0.08313 0.78567 -0.99847 -0 -0 -0.13139 0.23319 0 0 0 0 0 -0.11415 0.15256 0.0915 0 -0.99745 0 -2.4119 -0.06281 1.36996 -4.75004
ALA_1401 -3.62239 0.3109 1.37996 -0.02517 0.00016 0 1.20246 -1.37119 -0.00078 -0.00419 0.04218 -0.19243 0 0 0 0 0 -0.03061 0 0 0 -0.09305 0 1.8394 -0.72997 0.55249 -0.74223
SER_1402 -4.75031 0.75261 2.56126 -0.02501 0 0.05565 1.66703 -1.63144 -0.01072 -0.11319 -0.73685 -0.63325 0 0 0 0 0 0.05381 0.07812 0.19554 0 -0.43119 0.60158 -0.77834 -0.67441 0.40335 -3.41575
MET_1403 -6.18751 0.57417 2.90288 -0.33444 0.07394 0.08617 1.26414 -1.57239 -0 -0 0.08594 -0.31262 0 0 0 0 0 0.03351 0.12976 1.51023 0 -0.00689 0 0.60916 0.13351 0.55107 -0.45938
LEU_1404 -2.82701 0.2395 2.80959 -0.53077 0.30374 0.16351 1.4273 -1.31959 -0 -0 -0.95754 0.00154 0 0 0 0 0 -0.0354 0.05793 0.38604 0 0.09324 0 0.18072 0.27447 0.38996 0.65725
GLU_1405 -5.79004 0.8701 6.07321 -0.73323 0.30582 1.9563 2.40631 -2.59043 -0.01072 -0.11319 -2.92358 -2.35344 0 0 0 -0.68461 0 0.01895 0.10191 0 4.20187 0.00932 0 -2.7348 -0.26167 0.92742 -1.32451
PRO_1406 -2.33205 0.38915 1.53456 -0.18289 0.04787 0.13161 0.34362 -0.54253 -0 -0 0.10187 -0.03051 0 0 0 0 0 0.02367 0.00936 0.18663 0 -0.77535 0 -2.4119 0.17888 1.03759 -2.29041
ALA_1407 -2.43625 1.16646 1.78919 -0.02328 0 0 0.84279 -0.92663 -0 -0 -1.22338 -0.15688 0 0 0 0 0 -0.04115 0 0 0 -0.16844 0 1.8394 0.06724 0.9075 1.63656
PRO_1408 -4.05154 0.8832 1.96204 -0.1899 0.20403 0.13748 0.9781 -0.82945 -0.01784 -0.16414 -0.18795 -0.21789 0 0 0 0 0 0.22213 0.10272 0.09478 0 -0.41797 0 -2.4119 5.16957 2.37356 3.63903
PRO_1409 -3.40733 0.69004 1.87863 -0.20645 0.0191 0.15716 0.92718 -0.94553 -0 -0 -1.71617 -0.03013 0 0 0 0 0 0.00762 0.00478 0.45208 0 -0.96721 0 -2.4119 5.27834 1.95354 1.68375
VAL_1410 -7.18776 0.89932 1.595 -0.28543 0.20592 0.05926 1.94691 -1.95731 -0 -0 -1.25868 0.0455 0 0 0 0 0 -0.02672 0.01495 0.07691 0 -0.45222 0 1.9342 -0.48083 0.5376 -4.33339
ARG_1411 -3.57168 0.2351 3.2617 -0.42657 0.04284 0.20265 0.59545 -1.37568 -0.01248 -0.12307 -0.16493 0.3769 0 0 0 0 0 0.16379 0.00199 2.17055 0 -0.04484 0 -1.2888 -0.18962 0.3488 0.2021
SER_1412 -4.94875 0.70693 5.06306 -0.01586 0 0.02927 2.00916 -2.43236 -0.03146 -0.2481 -0.55283 -0.98801 0 0 0 0 0 0.02957 0.02354 0.38852 0 -0.15534 0.63663 -0.77834 1.02442 0.49601 0.25608
LEU_1413 -8.0593 1.14 2.09882 -0.53536 0.308 0.11873 2.11118 -2.26981 -0.01471 -0.10923 -2.86686 0.45201 0 0 0 0 0 -0.08199 0.28151 0.83836 0 -0.10833 0 0.18072 0.63837 0.82856 -5.04935
HIS_1414 -8.32832 0.90769 5.78362 -0.42784 0.10326 0.41823 3.25916 -3.32791 -0.02343 -0.14761 -3.68252 -0.23738 0 0 0 -0.42742 0 0.01464 0.01663 0 2.91515 -0.06392 0 -0.45461 -0.31892 0.66522 -3.35628
ILE_1415 -6.654 1.12548 0.5634 -0.61963 0.38918 0.12453 0.66956 -1.41521 -0.02143 -0.16482 -0.8019 0.28877 0 0 0 0 0 -0.03726 0.12252 0.96112 0 -0.77236 0 0.73287 -0.2521 0.55911 -5.20218
GLY_1416 -4.33001 0.77391 2.91743 -0.0014 0 0 2.06408 -1.97345 -0.00897 -0.03296 -2.57043 -0.33588 0 0 0 0 0 -0.0155 0 0 0 -0.9056 0 0.83697 0.10236 0.49376 -2.98569
THR_1417 -6.33773 0.80565 4.59065 -0.11381 0.04292 0.08535 2.6019 -2.75671 -0.01681 -0.14766 -2.84595 -0.41438 0 0 0 0 0 0.00011 0.04056 0.15657 0 -0.31628 2.30813 -1.0874 0.22681 0.87933 -2.29874
VAL_1418 -7.9669 1.1177 2.80744 -0.28331 0.17962 0.05786 2.21036 -2.52527 -0.01232 -0.10447 -2.88648 0.23987 0 0 0 0 0 0.08454 0.09838 0.09006 0 -0.31031 0 1.9342 -0.37355 1.07942 -4.56318
ALA_1419 -3.18226 0.22517 1.93086 -0.01985 0 0 1.65519 -1.42604 -0 -0 -0.80276 -0.32351 0 0 0 0 0 -0.01 0 0 0 -0.40592 0 1.8394 -0.20486 0.6637 -0.06087
GLY_1420 -1.99509 0.11283 1.84733 -0.00018 0 0 0.71673 -1.05507 -0.02089 -0.13422 0.13851 -0.20739 0 0 0 0 0 0.03442 0 0 0 -1.47275 0 0.83697 0.72773 0.39607 -0.07502
PHE_1421 -1.53895 0.23852 0.98329 -0.893 0.03743 0.3453 0.37866 -0.65299 -0 -0 0.56185 0.03573 0 0 0 0 0 -0.03338 0.00309 0 2.12826 -0.31518 0 1.0402 0.69217 0.27241 3.28341
THR_1422 -1.9142 0.27458 1.38254 -0.1443 0.11458 0.09334 0.2039 -0.87584 -0 -0 -0.00189 -1.14095 0 0 0 0 0 -0.05909 0.02417 0.02164 0 -0.34198 2.255 -1.0874 -0.13764 0.45833 -0.87521
ALA_1423 -2.46516 0.07118 1.40393 -0.02396 0 0 0.92879 -1.04464 -0.02089 -0.13422 -0.41164 -0.23226 0 0 0 0 0 -0.01189 0 0 0 -0.08749 0 1.8394 -0.5731 0.36442 -0.39753
ASP_1424 -4.46362 0.66704 5.74379 -0.24666 0.13016 0.85272 3.47853 -2.4644 -0.02107 -0.13469 -4.03946 -1.08026 0 0 -0.45298 0 0 -0.02972 0.01661 0 2.18065 -0.77564 0 -2.3716 -0.13755 0.88533 -2.26282
PRO_1425 -5.30146 0.9447 3.54823 -0.07086 0 0.04407 2.17288 -1.71649 -0 -0 -1.77618 0.62879 0 0 0 0 0 -0.14805 0.11317 0.16004 0 -0.79614 0 -2.4119 0.61565 1.40413 -2.58942
GLN_1426 -7.58337 0.88349 5.75174 -0.30279 0.03659 0.21772 2.59968 -2.71986 -0 -0 -2.69071 -0.59533 0 0 -1.06673 -0.714 0 0.08914 0.39225 0 2.87347 -0.16349 0 -0.18838 0.20072 1.03024 -1.94962
HIS_1427 -4.39403 0.20634 4.28613 -0.34675 0.0076 0.41007 1.15265 -1.97852 -0.0093 -0.04751 -1.30126 -0.27976 0 0 0 0 0 0.04896 0.01199 0 2.00279 -0.06442 0 -0.45461 -0.10866 0.69031 -0.16799
LEU_1428 -6.58056 0.66869 3.94842 -0.68312 0.34169 0.18355 2.13761 -2.3126 -0 -0 -1.27491 0.29369 0 0 -0.51547 0 0 0.00352 0.10535 2.65132 0 -0.27935 0 0.18072 -0.05701 0.56501 -0.62345
ASP_1429 -3.62447 0.62606 5.38931 -0.23895 0.02196 0.79298 2.35987 -2.29966 -0.04475 -0.28672 -3.03428 -0.23488 0 0 0 -0.29655 0 0.14755 0.00024 0 2.31883 -0.41677 0 -2.3716 -0.23237 0.93676 -0.48743
ARG_1430 -9.01266 1.36751 6.84192 -0.68632 0.08394 0.5042 2.06312 -3.13318 -0.02075 -0.12733 -2.06655 -0.0056 0 0 -0.51547 0 0 0.01273 0.34135 2.98407 0 -0.07669 0 -1.2888 -0.03294 1.19667 -1.57079
ILE_1431 -8.22739 1.30362 2.05387 -0.62608 0.47629 0.12825 2.24306 -2.1002 -0 -0 -2.05115 0.35673 0 0 0 0 0 -0.04586 0.53361 0.96714 0 -0.77963 0 0.73287 -0.12963 1.11271 -4.05178
ALA_1432 -5.57743 1.13637 2.28377 -0.02905 0.00873 0 1.77865 -2.34991 -0.01204 -0.03853 -1.92192 -0.36424 0 0 0 0 0 -0.06026 0 0 0 0.44913 0 1.8394 -0.01206 0.8257 -2.04368
ILE_1433 -9.149 1.3278 2.44703 -0.64146 0.53804 0.1304 1.62007 -2.67375 -0 -0 -1.71919 0.27146 0 0 0 0 0 -0.02809 0.12265 1.00653 0 -0.76733 0 0.73287 -0.02546 0.56655 -6.24087
HIS_1434 -4.24382 0.2581 4.21781 -0.59094 0.02314 0.50137 2.2273 -2.15293 -0.05703 -0.38559 -2.37354 -0.70252 0 0 0 0 0 -0.05158 0.11317 0 2.70271 -0.2298 0 -0.45461 0.12548 0.37522 -0.69808
LEU_1435 -7.12156 1.18206 2.5389 -0.4621 0.16544 0.09864 1.67378 -2.09292 -0 -0 -0.54755 0.13549 0 0 0 0 0 0.30598 0.02779 0.69702 0 -0.36623 0 0.18072 0.29617 1.01737 -2.27101
PRO_1436 -4.94966 1.03933 3.06402 -0.09153 0.00074 0.05716 0.96819 -1.41536 -0.00094 -0.01387 0.16659 0.70033 0 0 0 0 0 -0.05574 0.00233 0.59729 0 -0.48637 0 -2.4119 -0.30671 1.07933 -2.05674
ALA_1437 -3.32496 0.47837 1.46841 -0.02277 0 0 0.83929 -1.19271 -0.00712 -0.04759 -0.05757 -0.38094 0 0 0 0 0 0.04664 0 0 0 -0.39114 0 1.8394 -0.44315 0.26895 -0.92687
LEU_1438 -6.49866 0.97459 1.83667 -0.52641 0.25691 0.13844 1.59642 -1.84375 -0.02009 -0.15879 -1.3573 0.08278 0 0 0 0 0 0.0172 0.10135 1.06326 0 -0.28104 0 0.18072 -0.16456 0.5035 -4.09878
ASN_1439 -3.29976 0.27116 2.31915 -0.35154 0.06482 0.69799 0.37589 -1.2558 -0.02093 -0.1177 0.02736 -0.7845 0 0 0 0 0 0.02879 0.00085 0 1.85312 -0.55062 0 -0.93687 0.0556 0.51743 -1.10557
LEU_1440 -5.85588 0.92436 1.92513 -0.47291 0.24865 0.08845 1.64908 -1.57086 -0.01703 -0.10577 -0.18128 0.12103 0 0 0 0 0 0.13779 0.02928 0.63448 0 -0.14602 0 0.18072 -0.07845 0.81116 -1.67809
PRO_1441 -1.73153 0.28465 1.35933 -0.10221 0.00326 0.0638 0.15956 -0.48851 -0.01091 -0.13822 0.17683 0.6985 0 0 0 0 0 -0.0073 0.00577 0.28894 0 0.07636 0 -2.4119 -0.00209 0.88605 -0.88964
ASP_1442 -4.00822 0.5164 4.13328 -0.11442 0.00633 0.32798 1.1919 -1.72261 -0.0087 -0.04162 -1.49326 -0.52119 0 0 0 0 0 0.00782 0.00017 0 3.24183 -0.08837 0 -2.3716 0.06339 0.3612 -0.51968
SER_1443 -2.37732 0.11994 1.82406 -0.03178 0.01982 0.0304 0.48596 -1.00164 -0.01091 -0.13822 -0.09444 -0.25037 0 0 0 0 0 0.01517 0.00669 0.24678 0 0.3251 0.60937 -0.77834 0.50667 0.32801 -0.16506
LEU_1444 -6.8312 1.06286 1.30895 -0.78297 0.4443 0.33359 0.98121 -1.55438 -0 -0 -0.8805 0.6656 0 0 0 0 0 -0.02718 0.81314 1.16327 0 -0.03225 0 0.18072 0.40581 34.7953 32.0463
ILE_1445 -7.18448 1.29681 1.5301 -0.65025 0.7986 0.13031 1.67662 -2.02783 -0 -0 -1.11572 0.22466 0 0 0 0 0 -0.05838 0.44215 1.00097 0 -0.70687 0 0.73287 -0.35321 35.0631 30.7994
PHE_1446 -9.22257 1.54625 2.60769 -0.61389 0.03582 0.28118 1.52157 -2.42504 -0.02656 -0.218 -1.65141 0.11214 0 0 -2.27941 0 0 -0.08727 0.09927 0 2.39768 -0.09198 0 1.0402 -0.25754 0.77284 -6.45902
ALA_1447 -5.83485 0.36331 3.36134 -0.02315 0 0 2.24411 -2.37477 -0 -0 -3.02807 -0.24698 0 0 0 0 0 0.00642 0 0 0 0.1265 0 1.8394 0.12186 0.44558 -2.99931
ARG_1448 -6.52831 0.40071 6.378 -0.6246 0.25869 0.30227 2.84622 -2.86238 -0.0618 -0.33581 -4.02846 0.59292 0 0 0 -0.29655 0 0.18274 0.10817 2.68891 0 -0.12929 0 -1.2888 -0.03852 0.36625 -2.06966
LEU_1449 -6.17262 0.64555 2.63311 -0.58242 0.12926 0.15265 1.67348 -1.83663 -0.02794 -0.15023 -0.53437 0.27634 0 0 0 0 0 -0.0373 0.00799 0.67845 0 -0.32609 0 0.18072 -0.19121 0.66422 -2.81705
SER_1450 -4.64448 0.34412 4.10231 -0.02653 0 0.02112 1.53363 -2.05325 -0.01326 -0.04377 -1.68294 -0.0023 0 0 0 0 0 -0.01581 0.00835 0.48814 0 0.02585 0.6192 -0.77834 -0.05638 0.62782 -1.5465
LYS_1451 -8.25733 1.22988 8.85605 -0.653 0.19029 0.65641 4.81874 -3.76852 -0.03553 -0.15306 -3.01579 0.11632 0 0 0 0 0 0.13433 0.17561 2.10805 0 0.00531 0 -1.5107 -0.24614 1.41561 2.06654
PRO_1452 -4.26252 0.61724 1.48481 -0.07709 0 0.04677 0.2922 -0.45812 -0 -0 0.00246 0.6191 0 0 0 0 0 -0.11167 0.01122 0.47897 0 -0.32074 0 -2.4119 -0.44389 1.43917 -3.09399
TRP_1453 -10.9442 1.64748 3.75328 -0.84654 0.27786 0.283 2.54189 -2.79575 -0.0187 -0.11231 -2.30049 -0.62981 0 0 -0.25307 0 0 0.07471 0.79075 0 2.50237 -0.22587 0 1.6906 2.7816 0.90301 -0.88013
ALA_1454 -4.81208 0.63341 1.84012 -0.02576 0.00158 0 0.91025 -1.8656 -0.01 -0.07311 -0.43533 -0.39589 0 0 0 0 0 -0.01255 0 0 0 0.55939 0 1.8394 3.44367 0.83371 2.43123
SER_1455 -4.60134 0.2834 5.93877 -0.01952 0 0.02876 2.5305 -2.65777 -0.01408 -0.08488 -3.4716 -0.95319 0 0 -0.17895 -0.75229 0 0.03578 0.01257 0.97384 0 -0.47915 1.76896 -0.77834 0.80312 0.4042 -1.2112
HIS_D_1456 -4.46339 0.46755 3.74129 -0.75037 0.14389 0.8667 0.99946 -2.01641 -0.02963 -0.14725 -0.77776 -1.24524 0 0 -0.17895 0 0 -0.04805 0.03363 0 2.07838 0.01615 0 -0.45461 0.79698 0.40997 -0.55766
ALA_1457 -4.16514 0.47414 3.17292 -0.02809 0.01551 0 1.37909 -1.91998 -0.01296 -0.11878 -1.69137 -0.63387 0 0 0 0 0 -0.00895 0 0 0 0.22048 0 1.8394 0.52735 0.34056 -0.60968
SER_1458 -6.22138 0.87716 6.4048 -0.02425 0 0.05687 2.22217 -3.04914 -0.0187 -0.11231 -2.6082 -0.45377 0 0 0 0 0 -0.00078 0.00408 0.05123 0 -0.56303 0.9235 -0.77834 0.04093 0.43598 -2.81318
GLY_1459 -4.42751 0.50554 3.65212 -0.00044 0 0 2.56858 -2.13495 -0 -0 -2.82546 -0.24111 0 0 0 0 0 0.11624 0 0 0 -1.53652 0 0.83697 0.21714 0.42718 -2.84223
PHE_1460 -9.27109 1.20187 1.55224 -0.53455 0.01869 0.23403 1.75574 -1.79798 -0.00246 -0.00691 -1.39054 -0.01842 0 0 0 0 0 -0.08976 0.03931 0 2.36236 -0.09097 0 1.0402 0.23424 0.54655 -4.21745
CYS_1461 -6.46975 0.64602 3.40611 -0.09316 0.00148 0.0585 2.07158 -1.85082 -0.00456 -0.07744 -1.77862 -0.59481 0 0 0 0 0 -0.04576 0.00024 0.33494 0 -0.13185 0 3.6196 0.49531 0.72359 0.3106
PHE_1462 -10.4577 1.54847 1.48622 -0.63983 0.11119 0.37008 0.98095 -2.22006 -0.00246 -0.00691 -0.43459 0.0584 0 0 0 0 0 0.00468 0.00845 0 2.16797 -0.23659 0 1.0402 0.43768 0.53217 -5.25169
TYR_1463 -6.97091 0.75981 3.06873 -0.63302 0.07745 0.35962 1.64267 -1.9325 -0.00802 -0.0429 -0.56457 -0.20618 0 0 -0.23891 -0.714 0 0.23355 0.01216 0 1.8834 -0.17991 0.00269 1.2797 0.08909 0.9629 -1.11916
PRO_1464 -4.97713 0.80591 1.35799 -0.12092 0.00064 0.08906 0.52302 -0.76228 -0 -0 -0.69555 0.25758 0 0 0 0 0 -0.0455 0.06001 0.17513 0 -1.10929 0 -2.4119 -0.1954 0.92399 -6.12464
GLU_1465 -4.52668 0.56633 5.78548 -0.35182 0.06443 0.63703 2.20126 -2.42118 -0.04181 -0.29677 -3.10277 -0.64835 0 0 -0.55189 0 0 0.08053 0.02977 0 2.95241 0.10199 0 -2.7348 -0.26739 0.98492 -1.53931
PRO_1466 -2.91306 0.63315 1.45166 -0.12154 0.00414 0.08825 0.57064 -0.75412 -0 -0 -0.28772 0.24154 0 0 0 0 0 -0.11151 0.05497 0.10275 0 -0.91802 0 -2.4119 -0.13422 0.99432 -3.51067
GLY_1467 -2.52111 0.05725 3.01947 -7e-05 0 0 1.35052 -1.46422 -0 -0 -1.47907 -0.38256 0 0 0 0 0 -0.07395 0 0 0 -1.49318 0 0.83697 -0.25061 0.32952 -2.07104
ASP_1468 -6.55948 0.46591 8.60131 -0.11016 0.00293 0.31177 4.32234 -3.74853 -0.03034 -0.15447 -6.12559 -0.40626 0 0 -0.55189 -0.70681 0 0.00625 0.01481 0 1.99311 0.0289 0 -2.3716 -0.28589 0.36197 -4.94174
GLU_1469 -5.86275 0.62602 5.745 -0.22654 0.0328 0.33951 2.35136 -2.77894 -0.01314 -0.09949 -3.23854 -0.51341 0 0 0 -0.43297 0 -0.03239 0.0226 0 3.41742 0.1161 0 -2.7348 -0.31592 0.3785 -3.21958
VAL_1470 -7.6155 1.02521 1.81191 -0.31636 0.29822 0.06871 2.44846 -2.33945 -0.00657 -0.01925 -1.90225 -0.44655 0 0 0 0 0 -0.01087 0.10697 0.11404 0 -0.3862 0 1.9342 -0.24709 0.45975 -5.02264
VAL_1471 -7.92764 0.80973 2.2717 -0.29607 0.27505 0.07001 2.82504 -2.36036 -0.01501 -0.05942 -3.46202 -0.14419 0 0 0 0 0 -0.05521 0.04598 0.1531 0 -0.54918 0 1.9342 -0.42406 0.67833 -6.23001
VAL_1472 -8.10821 0.844 1.97001 -0.27868 0.20059 0.06028 2.6425 -2.43064 -0.00612 -0.01805 -3.07119 -0.21601 0 0 0 0 0 0.03349 0.00062 0.23433 0 -0.75499 0 1.9342 -0.40643 0.59866 -6.77162
GLY_1473 -4.62659 0.61138 3.00242 -0.00074 0 0 2.39992 -2.02731 -0.01501 -0.05942 -2.32584 -0.22749 0 0 0 0 0 -0.08343 0 0 0 -0.06121 0 0.83697 0.06804 0.38713 -2.12117
PHE_1474 -10.5469 1.11071 2.71194 -0.58952 0.08219 0.33262 1.65028 -2.74819 -0.00021 -0.00054 -2.25798 0.04703 0 0 0 0 0 0.15439 0.00044 0 1.99832 -0.14814 0 1.0402 0.18754 0.53371 -6.44206
ILE_1475 -6.99023 0.74855 3.41751 -0.47147 0.34176 0.10221 2.43913 -2.17938 -0.0129 -0.12868 -1.9235 0.26376 0 0 0 0 0 -0.07905 0.01632 0.25801 0 -0.22677 0 0.73287 -0.04472 1.09878 -2.6378
ASP_1476 -6.26423 0.22443 7.94497 -0.22765 0.02742 0.75679 3.83008 -3.47747 -0 -0 -7.10442 -0.38896 0 0 -0.73208 -1.42072 0 -0.0022 0.16056 0 2.28164 -0.54893 0 -2.3716 -0.15088 1.21903 -6.24422
SER_1477 -5.97072 0.81615 5.69995 -0.04706 0.00053 0.07991 2.81876 -2.57746 -0.03246 -0.27502 -3.24243 -0.42491 0 0 -0.73208 0 0 0.01125 0.01422 1.53729 0 0.6995 1.9696 -0.77834 0.44832 0.69862 0.71362
ASP_1478 -6.5139 0.83115 8.92622 -0.20998 0.03565 0.65341 4.68295 -3.67971 -0.00109 -0.00532 -6.9186 -0.99991 0 0 -0.84584 -1.73768 0 0.14019 0.00802 0 2.73498 -0.59025 0 -2.3716 0.34688 1.05198 -4.46247
PRO_1479 -6.09817 1.06081 2.61115 -0.08826 0.00054 0.05532 1.3186 -1.30345 -0 -0 -0.13049 0.66892 0 0 0 0 0 -0.16233 0.01172 0.63939 0 -0.57296 0 -2.4119 -0.46026 1.09026 -3.77111
ARG_1480 -7.85434 0.80734 6.59148 -0.74396 0.14959 0.52159 3.35222 -3.03754 -0.01509 -0.14947 -4.51471 0.65168 0 0 -0.84584 -1.73768 0 -0.03663 0.0267 1.53477 0 -0.05759 0 -1.2888 -0.41849 0.46301 -6.60176
TYR_1481 -8.72926 1.11218 5.23137 -0.71166 0.08165 0.45293 2.95689 -2.97152 -0 -0 -3.10385 -0.16932 0 0 -0.5145 0 0 0.01219 0.10342 0 1.99038 -0.19819 0.12013 1.2797 -0.35572 1.21407 -2.19912
PRO_1482 -6.46565 1.6648 2.24227 -0.19353 0.00353 0.13993 1.25514 -1.42042 -0.00775 -0.09772 -2.12283 0.04302 0 0 0 0 0 -0.00128 0.00305 0.6891 0 -0.91249 0 -2.4119 -0.42551 1.40929 -6.60896
MET_1483 -9.45552 1.13201 3.90293 -0.43995 0.21623 0.17546 2.95804 -2.80719 -0 -0 -2.94724 -0.39633 0 0 0 0 0 0.0422 0.19883 1.60229 0 -0.09257 0 0.60916 -0.25676 0.66776 -4.89065
ILE_1484 -9.18178 1.18346 2.5627 -0.51123 0.44036 0.11165 2.34349 -2.60416 -0 -0 -2.38062 0.0395 0 0 0 0 0 0.12157 0.08823 0.42102 0 -0.61078 0 0.73287 -0.18782 0.69851 -6.73304
LEU_1485 -6.83568 0.72497 0.72731 -0.52681 0.3047 0.1221 0.87191 -1.48131 -0.02279 -0.1063 -0.54969 0.1793 0 0 0 0 0 0.12192 0.4055 0.26518 0 -0.28833 0 0.18072 -0.27667 1.03399 -5.14996
GLY_1486 -3.5955 0.13911 3.03716 -0.00154 0 0 1.76646 -1.7244 -0.02279 -0.1063 -1.88641 -0.36079 0 0 0 0 0 -0.06711 0 0 0 -1.28765 0 0.83697 0.24394 0.7194 -2.30944
ALA_1487 -5.41643 0.83355 2.9168 -0.02322 0 0 3.23013 -2.37968 -0.00794 -0.03709 -3.05339 -0.26366 0 0 0 0 0 0.05011 0 0 0 0.14364 0 1.8394 0.43316 0.25359 -1.48105
LEU_1488 -6.36242 0.29348 2.50984 -0.45768 0.16262 0.08494 1.42708 -2.09662 -0.01188 -0.12831 -1.77445 0.11989 0 0 0 0 0 0.42158 0.02459 0.59946 0 -0.27239 0 0.18072 0.04412 0.40944 -4.82599
HIS_1489 -7.01458 0.41108 5.0991 -0.33069 0.00057 0.36948 1.75546 -2.87532 -0.05371 -0.2547 -2.21228 -0.19172 0 0 0 0 0 0.20708 0.07278 0 2.74273 -0.08437 0 -0.45461 -0.12488 0.67073 -2.26786
ASN_1490 -6.73257 1.00596 7.09007 -0.15391 0.00539 0.22399 2.10739 -3.33478 -0.00208 -0.013 -0.79891 -0.65705 0 0 0 0 0 -0.01931 0.03944 0 1.6297 -0.16852 0 -0.93687 2.49317 1.73168 3.50978
PRO_1491 -4.10034 0.70603 2.27122 -0.06786 1e-05 0.04195 0.27368 -1.00518 -0 -0 0.13056 0.57169 0 0 0 0 0 -0.05214 0.04662 0.18366 0 -0.49109 0 -2.4119 2.5978 1.82269 0.51741
LYS_1492 -4.62443 0.39208 4.99606 -0.27778 0.02878 0.11907 1.77212 -2.17426 -0.00606 -0.03684 -2.1271 -0.06035 0 0 -0.57226 0 0 0.03606 0.02014 1.72413 0 0.03533 0 -1.5107 0.76333 0.6907 -0.81199
ASN_1493 -5.68931 0.2683 4.69262 -0.20093 0.02245 0.33404 1.64593 -2.50872 -0.02508 -0.22822 -1.1399 -0.5463 0 0 0 0 0 0.01227 0.05653 0 2.59575 -0.54016 0 -0.93687 0.65093 0.35114 -1.18553
THR_1494 -4.78987 0.44438 4.74598 -0.12093 0.06656 0.07755 2.55868 -2.60456 -0.00606 -0.03684 -2.93053 -0.45237 0 0 0 0 0 -0.02654 0.00031 0.04711 0 -0.41872 2.28341 -1.0874 -0.27021 0.23603 -2.28401
ALA_1495 -3.61173 0.50717 1.86869 -0.02442 0 0 0.62427 -1.32701 -0 -0 0.14488 -0.19187 0 0 0 0 0 -0.02868 0 0 0 -0.12617 0 1.8394 -0.67376 0.64594 -0.35328
PRO_1496 -7.22061 1.3599 2.13095 -0.08826 0.0016 0.0548 0.21282 -1.11553 -0 -0 -0.10123 0.69823 0 0 0 0 0 -0.02486 0.02943 0.4842 0 -0.23167 0 -2.4119 -0.63856 0.92495 -5.93575
PHE_1497 -9.38535 1.37928 2.21897 -0.62583 0.05226 0.39046 1.60776 -1.76064 -0 -0 -0.64745 0.10142 0 0 -0.60629 0 0 0.19925 0.00392 0 2.10309 -0.44657 0 1.0402 -0.61714 1.06112 -3.93155
PRO_1498 -4.1248 0.68567 3.29933 -0.18423 0.00121 0.12677 1.37184 -1.40652 -0.00042 -0.00115 -2.29482 0.09561 0 0 0 0 0 -0.01715 0.01252 0.56878 0 -1.00517 0 -2.4119 -0.63954 1.45699 -4.46698
PRO_1499 -4.81887 1.20044 2.3979 -0.21577 0.06313 0.16262 0.47126 -0.93154 -0 -0 0.51808 -0.1917 0 0 0 0 0 0.12118 0.01263 0.46083 0 -0.6938 0 -2.4119 -0.39716 1.49732 -2.75535
ASP_1500 -2.85289 0.47077 2.31025 -0.3125 0.10509 1.06794 0.3894 -1.08469 -0 -0 0.20637 -3.01342 0 0 0 0 0 0.0146 0.36831 0 3.16797 -0.34927 0 -2.3716 0.55658 1.22124 -0.10583
GLU_1501 -2.74153 0.09954 3.10923 -0.20086 0.02803 0.29432 1.14739 -1.32006 -0 -0 0.13635 -0.54955 0 0 0 0 0 -0.02047 0.00255 0 2.9394 -0.06882 0 -2.7348 1.01558 0.56342 1.69971
LYS_1502 -6.4868 0.71597 5.0458 -0.49256 0.11382 0.32524 1.94308 -2.15795 -0.00063 -0.00237 -0.69541 -0.19331 0 0 0 0 0 0.00607 0.06091 1.77595 0 0.19154 0 -1.5107 0.45966 0.36393 -0.53779
ASN_1503 -5.26066 0.33823 5.34619 -0.30592 0.05956 0.58114 1.33373 -2.6524 -0.00711 -0.05477 -1.44599 -1.41484 0 0 0 0 0 -0.05339 0.07259 0 2.97298 0.05104 0 -0.93687 0.03983 0.4254 -0.91125
ASN_1504 -5.39634 0.43307 6.22983 -0.19009 0.02947 0.29874 2.22536 -2.80959 -0.02144 -0.0822 -1.9722 -0.4766 0 0 0 -0.38933 0 -0.05116 0.05007 0 2.02319 -0.55279 0 -0.93687 -0.50569 0.31312 -1.78143
ARG_1505 -7.35771 0.49999 5.71733 -0.84649 0.20383 0.49681 1.70964 -2.48579 -0.02189 -0.229 -0.82218 0.04357 0 0 0 0 0 -0.04715 0.0386 3.05467 0 0.16055 0 -1.2888 -0.37841 0.3927 -1.15974
LYS_1506 -7.34422 0.28472 5.94673 -0.54745 0.11092 0.53442 2.98133 -2.76077 -0.01288 -0.05955 -3.8875 -0.11034 0 0 0 0 0 -0.02653 0.10358 2.3337 0 0.19205 0 -1.5107 0.0426 0.50092 -3.22896
GLY_1507 -4.26907 0.51267 3.20305 -0.0008 0 0 1.96171 -1.92417 -0.01342 -0.04347 -2.54179 -0.30403 0 0 0 0 0 -0.10062 0 0 0 -1.53744 0 0.83697 0.32369 0.66459 -3.23213
LEU_1508 -7.53199 0.83921 1.6081 -0.66577 0.27547 0.22054 2.07465 -2.01943 -0.01045 -0.04314 -2.42464 0.162 0 0 0 0 0 -0.02491 0.19764 0.66325 0 -0.32075 0 0.18072 0.34926 0.67554 -5.79469
ILE_1509 -8.67764 0.99429 2.74169 -0.53901 0.31838 0.11419 2.61208 -2.49503 -0.01342 -0.04347 -2.59293 0.08678 0 0 0 0 0 0.02629 0.14236 1.47722 0 -0.68236 0 0.73287 -0.09896 0.97978 -4.91691
VAL_1510 -8.00005 1.4991 2.42884 -0.35973 0.44033 0.0843 2.77735 -2.32558 -0.01746 -0.1151 -0.78293 0.05209 0 0 0 0 0 -0.03045 0.19574 0.86385 0 0.66527 0 1.9342 -0.09007 1.19628 0.416
SER_1511 -2.86977 0.30407 1.97322 -0.0325 0.00355 0.05582 0.6334 -1.02163 -0.00614 -0.0452 0.1201 -0.98157 0 0 0 0 0 -0.07238 0.02071 0.30252 0 -0.22243 0.60684 -0.77834 -0.10874 0.76071 -1.35775
GLN_1512 -4.81265 0.57221 3.66018 -0.60037 0.06114 0.38422 2.43162 -1.8925 -0 -0 -1.27013 -0.54288 0 0 -1.86514 0 0 0.04622 0.10764 0 4.93869 0.10076 0 -0.18838 -0.27286 0.70946 1.56721
ALA_1513 -2.6765 0.3906 2.87201 -0.02208 0 0 1.75736 -1.54668 -0 -3e-05 -0.86573 -0.12577 0 0 -1.21109 0 0 0.28089 0 0 0 -0.11861 0 1.8394 0.01682 0.82663 1.41721
ASP_1514 -1.75831 0.37368 1.79338 -0.12602 0.0251 0.40218 0.78727 -0.96037 -0 -0 -1.03875 -1.67424 0 0 0 0 0 0.14279 0.35112 0 2.05101 -0.06955 0 -2.3716 2.0257 0.91956 0.87298
GLN_1515 -3.58772 0.29873 4.25674 -0.2919 0.03723 0.25117 1.51928 -1.91942 -0 -0 -1.32045 -0.64378 0 0 -0.27137 0 0 0.00901 0.01453 0 3.30791 0.02428 0 -0.18838 2.15894 0.96075 4.61556
THR_1516 -5.70716 0.73875 3.65443 -0.10774 0.0399 0.066 2.04134 -2.39278 -0 -0 -3.0514 -0.65529 0 0 0 0 0 -0.00847 0.06212 0.05663 0 -0.48275 2.33191 -1.0874 0.02676 0.80923 -3.66593
GLN_1517 -9.71521 1.38888 5.24697 -0.63369 0.11408 1.08702 2.88537 -3.18232 -0 -3e-05 -3.09281 -0.78622 0 0 -0.27137 0 0 -0.00533 0.05444 0 3.47448 -0.03946 0 -0.18838 -0.23505 0.77534 -3.1233
ALA_1518 -6.87325 0.81956 2.85315 -0.02171 0 0 3.01229 -2.39856 -0.00027 -0.00072 -2.83136 -0.37526 0 0 0 0 0 0.0014 0 0 0 -0.55015 0 1.8394 -0.01382 0.77255 -3.76675
LEU_1519 -7.22106 0.71086 1.67205 -0.46913 0.10525 0.12632 1.73652 -1.89221 -0.00131 -0.01134 -2.43512 -0.03482 0 0 0 0 0 0.32937 0.20258 1.07228 0 -0.20939 0 0.18072 0.16245 0.98527 -4.99072
MET_1520 -9.60539 0.79885 4.75027 -0.53956 0.29493 0.02994 2.29293 -2.78604 -0.00027 -0.00072 -2.63735 -0.06973 0 0 0 0 0 0.29042 0.15989 1.53552 0 -0.04721 0 0.60916 0.22172 1.38005 -3.32259
ILE_1521 -7.97618 0.65624 2.28306 -0.45662 0.31557 0.09934 2.36731 -2.33561 -0 -0 -2.42475 0.06103 0 0 0 0 0 -0.00144 0.07516 0.34612 0 -0.76216 0 0.73287 -0.17898 1.15692 -6.04214
ASP_1522 -6.00288 0.2738 8.49939 -0.22985 0.0932 0.73101 4.52591 -3.6416 -0.04648 -0.27319 -6.46111 -1.22769 0 0 -1.13103 0 0 0.14474 0.00592 0 2.33722 -0.58494 0 -2.3716 -0.34294 0.57461 -5.12752
THR_1523 -4.63769 0.22797 3.73624 -0.1313 0.13554 0.07551 1.91057 -2.06987 -0.00142 -0.0332 -0.81633 -1.00675 0 0 0 0 0 0.01217 0.25303 0.06918 0 -0.19168 2.23443 -1.0874 -0.38112 0.45325 -1.24886
GLU_1524 -3.50213 0.2792 4.6358 -0.31295 0.03765 0.33896 1.57178 -1.87818 -0 -0 -1.38505 -0.4808 0 0 -0.54891 -0.38933 0 -0.00405 0.05989 0 3.54822 -0.10684 0 -2.7348 -0.18453 0.44764 -0.60843
GLU_1525 -4.84441 0.40393 5.42028 -0.4266 0.06175 0.86413 1.56257 -2.26758 -0 -0 -1.81734 -0.37318 0 0 -1.4578 0 0 -0.01577 0.00581 0 3.1049 -0.16223 0 -2.7348 -0.06428 0.42145 -2.31915
LYS_1526 -6.39613 0.57777 7.56971 -0.47698 0.19503 0.31654 2.85835 -3.14358 -0.02462 -0.1355 -4.02464 -0.39172 0 0 0 -0.47468 0 -0.05585 0.03148 2.69281 0 -0.13558 0 -1.5107 -0.08898 0.53754 -2.07972
THR_1527 -6.68516 0.77756 5.31264 -0.11916 0.08356 0.09105 3.07576 -2.84532 -0.01627 -0.11218 -2.79718 -0.6847 0 0 0 0 0 0.21568 0.00507 0.09214 0 -0.52498 2.29135 -1.0874 -0.17809 0.84506 -2.26057
LEU_1528 -8.45781 1.15501 2.82688 -0.50849 0.28278 0.09846 2.50706 -2.51641 -0 -0 -2.16126 0.11828 0 0 0 0 0 -0.01079 0.04572 0.67984 0 -0.27597 0 0.18072 -0.34063 1.00338 -5.37325
ARG_1529 -7.11111 0.52923 6.69398 -0.5338 0.09013 0.29592 3.22803 -3.0159 -0.01523 -0.1289 -3.21261 0.44638 0 0 -0.84547 0 0 0.69406 0.14642 2.19749 0 -0.2056 0 -1.2888 -0.07778 0.95854 -1.15502
LEU_1530 -7.75314 1.42266 1.61295 -0.49422 0.21902 0.11196 2.27592 -2.0244 -0.00974 -0.06524 -2.69525 0.06761 0 0 0 0 0 -0.05558 0.90091 1.08459 0 -0.37415 0 0.18072 0.00689 1.13518 -4.4533
MET_1531 -7.79452 0.9139 4.63367 -0.6688 0.33362 0.19462 2.60103 -2.59773 -5e-05 -0.00012 -2.77946 -0.34067 0 0 0 0 0 0.25287 1.24781 2.78606 0 0.05238 0 0.60916 0.00836 0.95952 0.41165
ALA_1532 -3.99206 0.32897 1.45856 -0.02363 6e-05 0 1.26783 -1.47864 -0.00141 -0.00647 -0.39918 -0.44485 0 0 0 0 0 -0.03717 0 0 0 -0.14013 0 1.8394 0.27985 0.47305 -0.87582
GLY_1533 -1.97314 0.03313 2.1451 -5e-05 0 0 0.76055 -1.02635 -0 -0 -1.29416 -0.39706 0 0 0 0 0 -0.11403 0 0 0 0.27486 0 0.83697 0.21563 0.2782 -0.26035
ASP_1534 -4.13311 0.40668 6.06735 -0.1026 0.00265 0.29921 2.32695 -2.44727 -0 -0 -3.97573 -1.31739 0 0 -0.81748 0 0 0.0237 0.08996 0 2.20177 -0.13674 0 -2.3716 -0.00377 0.48379 -3.40363
ASN_1535 -4.69583 0.7905 4.42468 -0.19843 0.05281 0.30174 2.22035 -2.13241 -0 -0 -2.98897 -0.74181 0 0 -1.60839 0 0 -0.14858 0.35558 0 3.78612 0.05308 0 -0.93687 0.72781 0.74664 0.00801
THR_1536 -5.97911 0.75231 3.82423 -0.11173 0.04753 0.08013 2.54366 -2.21058 -0.00364 -0.08454 -1.38756 -0.53206 0 0 0 0 0 0.19023 0.01483 0.1052 0 -0.40138 2.32225 -1.0874 0.4428 0.97193 -0.50289
LEU_1537 -8.32587 0.80139 3.35763 -0.50492 0.25636 0.16051 2.56225 -2.67013 -0.00672 -0.03398 -2.68366 -0.07429 0 0 0 0 0 -0.01416 0.48915 1.95342 0 -0.11457 0 0.18072 -0.04158 1.09006 -3.6184
THR_1538 -6.22459 0.69131 3.93641 -0.12596 0.06511 0.09345 2.63348 -2.2574 -0.00364 -0.08454 -2.90967 -0.77847 0 0 0 0 0 0.31973 5e-05 0.23942 0 -0.25579 2.38865 -1.0874 0.04035 1.01482 -2.30468
LEU_1539 -7.80122 0.53683 2.23171 -0.48693 0.1301 0.13733 2.19782 -2.01981 -0.01096 -0.06089 -2.37571 -0.09173 0 0 0 0 0 0.07237 0.38273 1.09664 0 -0.21383 0 0.18072 -0.01162 1.31735 -4.78912
THR_1540 -5.9157 0.43718 4.79855 -0.21453 0.14439 0.09553 2.92648 -2.4767 -0.00424 -0.02691 -3.25409 -1.24776 0 0 -0.9273 0 0 0.01198 0.01038 0.22598 0 0.11413 2.30493 -1.0874 0.2631 1.36168 -2.46032
GLY_1541 -2.45988 0.06906 3.21466 -0.00194 0 0 2.07044 -1.53261 -0.00057 -0.00254 -1.56972 -0.37821 0 0 0 0 0 -0.12783 0 0 0 -1.35275 0 0.83697 0.39158 0.61565 -0.2277
GLU_1542 -1.89297 0.24983 1.60014 -0.41571 0.09997 0.78317 0.54284 -0.68038 -0 -0 -0.02311 -1.01211 0 0 0 0 0 -0.13057 0.00749 0 3.2054 0.47668 0 -2.7348 5.81361 0.2654 6.15486
GLY_1543 -2.08911 0.15343 2.67474 -8e-05 0 0 1.53809 -1.34714 -0.02089 -0.1685 -1.5039 -0.34115 0 0 0 0 0 -0.10686 0 0 0 0.5486 0 0.83697 5.76224 0.33107 6.26753
ASN_1544 -7.87794 0.87503 8.42281 -0.29823 0.02292 0.58322 4.51265 -4.14812 -0.00837 -0.11296 -3.22693 -0.50776 0 0 0 0 0 0.01799 0.1506 0 2.95349 0.69426 0 -0.93687 0.49234 0.45852 2.06665
LEU_1545 -6.88376 0.60512 4.29075 -0.63955 0.18553 0.20671 2.47733 -2.4011 -0.01284 -0.05642 -2.86205 0.15574 0 0 0 0 0 0.76285 0.07108 0.76576 0 -0.14515 0 0.18072 0.49607 0.76335 -2.03986
THR_1546 -5.45799 0.4124 3.94131 -0.17663 0.05863 0.06894 2.75045 -2.17375 -0.03807 -0.22124 -2.25743 -0.38113 0 0 0 0 0 0.01925 0.00029 0.12892 0 0.22015 2.33598 -1.0874 0.41523 0.87572 -0.56638
MET_1547 -7.17507 0.79948 3.81051 -0.49611 0.14514 0.13145 2.44593 -2.05725 -0.01127 -0.04693 -2.56466 0.03713 0 0 0 0 0 0.19107 0.15948 1.6569 0 0.11409 0 0.60916 0.35365 1.1524 -0.74491
SER_1548 -5.77288 0.36635 5.2072 -0.03136 0 0.05768 3.21391 -2.48964 -0.04027 -0.24687 -2.87392 -0.83741 0 0 0 -0.37632 0 -0.07269 0.08154 0.48836 0 0.50206 0.62399 -0.77834 0.40709 1.06287 -1.50865
THR_1549 -5.98418 1.23373 5.31317 -0.14176 0.02831 0.05231 3.07107 -2.7775 -0.0134 -0.05693 -1.82051 -0.19135 0 0 0 0 0 0.00955 0.00016 1.02684 0 -0.1549 2.36205 -1.0874 0.22571 1.91361 3.00857
PRO_1550 -4.8631 0.95545 2.92598 -0.06714 0 0.04177 1.43621 -1.38507 -0.00747 -0.04184 -1.2544 0.54639 0 0 0 0 0 0.03042 0.35934 0.21406 0 -1.03305 0 -2.4119 0.46829 2.10144 -1.98462
ASN_1551 -4.1225 0.31398 3.31536 -0.40555 0.14057 0.8076 1.60387 -1.82412 -0.01155 -0.12206 -1.03999 -1.59039 0 0 0 0 0 -0.05333 0.06704 0 2.22237 -0.73612 0 -0.93687 0.69097 0.83049 -0.85022
ALA_1552 -5.56657 0.7761 4.15007 -0.02027 0 0 2.89885 -2.6438 -0 -0 -2.48076 -0.36972 0 0 0 0 0 0.04025 0 0 0 -0.54627 0 1.8394 0.27096 0.60022 -1.05153
LEU_1553 -9.16958 1.58416 3.54707 -0.46702 0.23859 0.0903 3.25917 -2.88977 -0.00251 -0.01011 -2.34134 0.04248 0 0 0 0 0 -0.03862 0.59458 0.99734 0 -0.13149 0 0.18072 0.16395 0.71497 -3.63711
GLN_1554 -5.49131 0.22505 4.31644 -0.38873 0.06278 0.21485 2.33549 -2.15004 -0 -0 -2.85418 -0.18641 0 0 0 0 0 0.07508 0.00885 0 3.62378 0.23564 0 -0.18838 0.25206 0.53175 0.62273
LEU_1555 -7.63478 0.82074 1.85153 -0.52424 0.23126 0.14931 2.5266 -2.01143 -0.02257 -0.08672 -2.14957 -0.04357 0 0 0 0 0 -0.03343 0.14433 1.07419 0 -0.14596 0 0.18072 0.40376 0.46526 -4.80456
GLN_1556 -6.09327 0.33672 5.96551 -0.6626 0.09545 0.46535 3.17547 -2.81976 -0 -0 -4.26866 -0.46514 0 0 0 -0.90805 0 -0.08116 0.12472 0 2.91558 0.25516 0 -0.18838 0.46165 0.67713 -1.01427
ALA_1557 -5.85708 1.04048 2.77942 -0.02012 0 0 2.08833 -2.57204 -0.02012 -0.07767 -1.60341 -0.35749 0 0 0 0 0 0.03145 0 0 0 -0.43678 0 1.8394 0.23997 0.73383 -2.19181
ASP_1558 -3.98326 0.51691 4.16064 -0.10792 0.01542 0.33153 1.86784 -2.12162 -0.00853 -0.1008 -2.68499 -0.23611 0 0 0 0 0 0.51748 9e-05 0 1.72879 0.27743 0 -2.3716 0.01423 0.56323 -1.62127
THR_1559 -5.44721 0.83071 3.59493 -0.12674 0.05063 0.09894 2.38037 -2.35686 -0 -0 -2.17839 -0.69331 0 0 0 0 0 0.02089 0.00647 0.40078 0 -0.18991 2.29945 -1.0874 -0.13046 0.38959 -2.13752
LEU_1560 -9.35666 2.01891 2.48037 -0.70142 0.48083 0.25132 2.66983 -2.73906 -0 -0 -2.40241 -0.17516 0 0 0 0 0 0.05934 0.1072 0.66177 0 0.94046 0 0.18072 0.63844 0.81236 -4.07316
GLY_1561 -3.34436 0.18454 2.69176 -0.00086 0 0 1.95556 -1.60328 -0.00344 -0.00991 -2.26581 -0.32279 0 0 0 0 0 0.02141 0 0 0 -0.48012 0 0.83697 1.11376 1.27957 0.053
LEU_1562 -8.69511 1.2826 0.93027 -0.58838 0.17383 0.20205 2.2175 -1.97241 -0.0206 -0.09411 -2.50913 0.10534 0 0 0 0 0 -0.05179 0.72672 0.73017 0 -0.21006 0 0.18072 0.52438 1.59696 -5.47106
GLN_1563 -6.72528 0.80899 5.12461 -0.44538 0.1187 0.40983 3.11699 -2.82812 -0.00438 -0.04432 -3.02994 -0.61123 0 0 0 -0.67636 0 0.07249 0.02898 0 4.12678 -0.11027 0 -0.18838 0.16724 1.54612 0.85707
ALA_1564 -5.74293 1.19994 2.60593 -0.02342 0 0 2.03705 -2.44928 -0.0206 -0.09411 -1.51074 -0.44295 0 0 0 0 0 0.0911 0 0 0 -0.42599 0 1.8394 0.14746 0.89767 -1.89147
ASP_1565 -3.7418 0.18559 4.47099 -0.11531 0.00149 0.3543 2.0794 -2.0229 -0.00228 -0.03014 -3.1439 -0.50209 0 0 -0.85197 0 0 -0.05322 0.01077 0 2.0819 -0.31181 0 -2.3716 0.01295 0.69124 -3.25839
SER_1566 -3.26292 0.301 2.7928 -0.02195 0 0.02087 1.44659 -1.52361 -0.01358 -0.11877 -2.06326 -0.118 0 0 0 0 0 -0.03818 5e-05 0.53105 0 0.33943 0.60022 -0.77834 0.30958 0.49378 -1.10325
ASN_1567 -4.86778 0.29853 4.29574 -0.26952 0.00994 0.52245 2.25056 -2.29519 -0.01358 -0.11871 -1.88556 -0.49437 0 0 0 0 0 0.03516 0.00341 0 2.62284 -0.23045 0 -0.93687 0.95426 0.30867 0.18954
LEU_1568 -8.91889 1.6689 3.94391 -0.51066 0.34124 0.10573 3.42357 -3.16838 -0 -0 -2.64405 0.07534 0 0 0 0 0 0.0192 0.30003 0.74697 0 -0.0311 0 0.18072 0.51706 0.90121 -3.04919
SER_1569 -3.94369 0.56117 3.77442 -0.02601 0 0.06249 2.19999 -1.89009 -0 -0 -2.99142 -0.2596 0 0 0 0 0 0.02741 0.00094 0.09964 0 -0.48925 0.60256 -0.77834 -0.15322 1.08549 -2.11749
ILE_1570 -6.92394 0.8768 2.88824 -0.45717 0.31603 0.09174 2.68739 -2.07631 -0 -0 -2.32704 -0.1445 0 0 0 0 0 0.20291 0.01475 0.26935 0 -0.6088 0 0.73287 -0.26787 0.93854 -3.78702
ALA_1571 -4.53765 0.79227 2.59666 -0.02258 0 0 2.56688 -2.00967 -0 -0 -2.98617 -0.3503 0 0 0 0 0 0.06752 0 0 0 -0.55258 0 1.8394 -0.16221 1.12553 -1.63289
GLY_1572 -3.08617 0.23117 3.30622 -0.00184 0 0 2.24083 -1.71992 -0 -0 -3.18859 -0.38253 0 0 0 0 0 0.04479 0 0 0 -0.71332 0 0.83697 0.43321 0.66616 -1.33302
LYS_1573 -4.52089 0.44402 3.69189 -0.45779 0.09506 0.24103 1.4798 -1.59222 -0 -0 -1.29745 0.14226 0 0 -0.89443 0 0 -0.14129 0.10702 1.81246 0 0.29878 0 -1.5107 1.33707 0.27118 -0.49421
GLN_1574 -2.44268 0.20711 1.60145 -0.67545 0.10649 0.74815 0.56957 -0.98187 -0.00274 -0.0076 0.39572 -0.75124 0 0 0 0 0 -0.05477 0.0204 0 2.29462 -0.0386 0 -0.18838 0.73856 0.32197 1.86072
GLN_1575 -5.30037 0.277 5.34936 -0.68381 0.07748 0.47877 3.37517 -2.64962 -0.00089 -0.00545 -2.97245 -0.60598 0 0 -0.65809 0 0 -0.06002 0.42987 0 3.12413 0.26534 0 -0.18838 -0.02128 0.38502 0.61579
VAL_1576 -4.01863 0.43391 1.35658 -0.27902 0.19867 0.06406 0.26903 -1.3681 -0.00274 -0.0076 -0.10243 -0.45846 0 0 0 0 0 0.09488 0.07267 0.21722 0 -0.57035 0 1.9342 0.01118 0.39189 -1.76303
GLU_1577 -6.26012 0.63185 7.31955 -0.31871 0.08424 0.40731 3.65114 -3.07883 -0.0011 -0.00647 -4.71657 -0.35864 0 0 0 -0.48184 0 -0.00228 0.13438 0 2.92256 0.14802 0 -2.7348 -0.09399 0.30448 -2.44979
ILE_1578 -5.71186 0.55111 3.77678 -0.46641 0.38397 0.09769 2.43455 -2.07071 -0 -0 -2.77421 -0.02556 0 0 0 0 0 0.495 0.0189 0.41602 0 -0.49012 0 0.73287 -0.09546 0.50378 -2.22367
THR_1579 -5.11628 0.69351 3.38137 -0.13146 0.07137 0.10148 2.36694 -1.88982 -0 -0 -2.80132 -0.58662 0 0 0 0 0 0.13208 0.46595 0.36803 0 -0.23526 2.25735 -1.0874 -0.18137 1.41264 -0.77881
SER_1580 -3.73952 0.44694 4.21548 -0.02211 0 0.05488 2.34299 -1.99142 -0 -0 -1.94825 -0.61878 0 0 -0.61204 0 0 -0.02605 0.12145 0.16128 0 -0.54138 0.63154 -0.77834 0.13618 1.4739 -0.69327
ALA_1581 -3.36701 0.44122 2.36597 -0.02612 0.00114 0 1.51117 -1.44701 -0 -0 -0.35911 -0.40247 0 0 0 0 0 -0.16125 0 0 0 -0.19198 0 1.8394 0.1716 0.5413 0.91686
LYS_1582 -2.79187 0.76562 3.08421 -0.32642 0.04794 0.18357 1.31376 -1.43238 -0 -0 -1.45362 -0.17738 0 0 -0.61204 0 0 -0.072 0.00429 1.69971 0 -0.00118 0 -1.5107 -0.20704 0.4547 -1.03082
ILE_1583 -4.74207 0.58248 3.19646 -0.65017 0.49568 0.14795 1.98565 -1.88262 -0 -0 -1.18667 -0.18924 0 0 0 0 0 0.07872 0.21981 0.73899 0 0.17085 0 0.73287 5.39791 0.71118 5.80777
ASN_1584 -2.46322 0.28089 3.14794 -0.16928 0.02616 0.22487 1.33997 -1.4353 -0 -0 -1.6058 -0.21446 0 0 0 0 0 -0.01303 0.00301 0 1.79898 0.39469 0 -0.93687 5.58191 0.52222 6.48269
MET_1585 -5.64725 0.57861 2.81816 -0.57979 0.23284 0.11403 0.715 -1.24976 -0.02511 -0.0796 -0.70051 -0.29265 0 0 0 0 0 -0.00183 0.17166 2.05738 0 -0.06327 0 0.60916 0.07837 0.25483 -1.00973
LYS_1586 -3.17033 0.05269 3.33617 -0.46275 0.07897 0.32083 1.95558 -1.37784 -0 -0 -2.24976 -0.20254 0 0 0 0 0 0.00681 0.03085 2.36578 0 -0.02605 0 -1.5107 0.03727 0.3174 -0.49763
LYS:CtermProteinFull_1587 -3.68559 0.10935 6.07262 -0.44528 0.0547 0.30448 3.10778 -2.19886 -0.00089 -0.00545 -7.11084 0.23394 0 0 -0.65809 -2.32453 0 0 0.36915 2.1352 0 0 0 -1.5107 -0.01453 0.89733 -4.6702
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 508 DOMAINID 732 MODEL 5 T1022s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 499.847 tmscore: 0.77815 4mtkA_201 prob: 100 ident: 12.60
ATOM      1  N   MET A   1      37.002 -37.115  10.034  1.00  3.200          N  
ATOM      2  CA  MET A   1      35.612 -37.027  10.469  1.00  2.880          C  
ATOM      3  C   MET A   1      35.205 -35.597  10.745  1.00  2.400          C  
ATOM      4  O   MET A   1      35.553 -35.055  11.791  1.00  2.430          O  
ATOM      5  CB  MET A   1      35.384 -37.847  11.738  1.00  4.160          C  
ATOM      6  CG  MET A   1      33.934 -37.829  12.231  1.00  4.160          C  
ATOM      7  SD  MET A   1      33.663 -38.864  13.667  1.00  4.160          S  
ATOM      8  CE  MET A   1      31.918 -38.570  13.914  1.00  4.160          C  
ATOM      9 1H   MET A   1      37.141 -37.966   9.507  1.00  3.840          H  
ATOM     10 2H   MET A   1      37.219 -36.318   9.451  1.00  3.840          H  
ATOM     11 3H   MET A   1      37.611 -37.115  10.841  1.00  3.840          H  
ATOM     12  HA  MET A   1      34.972 -37.408   9.674  1.00  3.460          H  
ATOM     13 1HB  MET A   1      35.668 -38.883  11.562  1.00  4.990          H  
ATOM     14 2HB  MET A   1      36.014 -37.462  12.540  1.00  4.990          H  
ATOM     15 1HG  MET A   1      33.641 -36.804  12.493  1.00  4.990          H  
ATOM     16 2HG  MET A   1      33.274 -38.169  11.434  1.00  4.990          H  
ATOM     17 1HE  MET A   1      31.571 -39.133  14.780  1.00  4.990          H  
ATOM     18 2HE  MET A   1      31.744 -37.508  14.075  1.00  4.990          H  
ATOM     19 3HE  MET A   1      31.368 -38.889  13.029  1.00  4.990          H  
ATOM     20  N   SER A   2      34.499 -34.989   9.800  1.00  2.550          N  
ATOM     21  CA  SER A   2      34.017 -33.617   9.938  1.00  2.520          C  
ATOM     22  C   SER A   2      32.958 -33.544  11.035  1.00  2.000          C  
ATOM     23  O   SER A   2      32.156 -34.474  11.177  1.00  2.170          O  
ATOM     24  CB  SER A   2      33.397 -33.154   8.627  1.00  3.540          C  
ATOM     25  OG  SER A   2      34.336 -33.172   7.577  1.00  3.540          O  
ATOM     26  H   SER A   2      34.263 -35.478   8.949  1.00  3.060          H  
ATOM     27  HA  SER A   2      34.851 -32.965  10.210  1.00  3.020          H  
ATOM     28 1HB  SER A   2      32.553 -33.794   8.377  1.00  4.250          H  
ATOM     29 2HB  SER A   2      33.014 -32.140   8.757  1.00  4.250          H  
ATOM     30  HG  SER A   2      33.876 -32.840   6.802  1.00  4.250          H  
ATOM     31  N   HIS A   3      32.878 -32.413  11.740  1.00  1.750          N  
ATOM     32  CA  HIS A   3      31.841 -32.217  12.752  1.00  1.430          C  
ATOM     33  C   HIS A   3      31.034 -30.946  12.539  1.00  1.330          C  
ATOM     34  O   HIS A   3      31.473 -30.003  11.888  1.00  1.540          O  
ATOM     35  CB  HIS A   3      32.449 -32.169  14.156  1.00  2.130          C  
ATOM     36  CG  HIS A   3      33.011 -33.468  14.621  1.00  2.130          C  
ATOM     37  ND1 HIS A   3      32.269 -34.379  15.348  1.00  2.130          N  
ATOM     38  CD2 HIS A   3      34.229 -34.025  14.456  1.00  2.130          C  
ATOM     39  CE1 HIS A   3      33.018 -35.432  15.615  1.00  2.130          C  
ATOM     40  NE2 HIS A   3      34.206 -35.241  15.084  1.00  2.130          N  
ATOM     41  H   HIS A   3      33.589 -31.672  11.614  1.00  2.100          H  
ATOM     42  HA  HIS A   3      31.144 -33.052  12.719  1.00  1.720          H  
ATOM     43 1HB  HIS A   3      33.253 -31.430  14.166  1.00  2.560          H  
ATOM     44 2HB  HIS A   3      31.693 -31.837  14.870  1.00  2.560          H  
ATOM     45  HD2 HIS A   3      35.072 -33.587  13.918  1.00  2.560          H  
ATOM     46  HE1 HIS A   3      32.706 -36.314  16.174  1.00  2.560          H  
ATOM     47  HE2 HIS A   3      34.982 -35.884  15.123  1.00  2.560          H  
ATOM     48  N   ILE A   4      29.824 -30.948  13.058  1.00  1.180          N  
ATOM     49  CA  ILE A   4      28.979 -29.765  13.042  1.00  1.110          C  
ATOM     50  C   ILE A   4      28.979 -29.194  14.458  1.00  1.180          C  
ATOM     51  O   ILE A   4      28.807 -29.953  15.418  1.00  1.320          O  
ATOM     52  CB  ILE A   4      27.565 -30.144  12.517  1.00  1.580          C  
ATOM     53  CG1 ILE A   4      26.628 -28.922  12.384  1.00  1.580          C  
ATOM     54  CG2 ILE A   4      26.920 -31.269  13.309  1.00  1.580          C  
ATOM     55  CD1 ILE A   4      26.928 -28.062  11.174  1.00  1.580          C  
ATOM     56  H   ILE A   4      29.518 -31.779  13.541  1.00  1.420          H  
ATOM     57  HA  ILE A   4      29.417 -29.019  12.381  1.00  1.330          H  
ATOM     58  HB  ILE A   4      27.708 -30.480  11.536  1.00  1.900          H  
ATOM     59 1HG1 ILE A   4      25.599 -29.266  12.327  1.00  1.900          H  
ATOM     60 2HG1 ILE A   4      26.730 -28.292  13.265  1.00  1.900          H  
ATOM     61 1HG2 ILE A   4      25.964 -31.535  12.857  1.00  1.900          H  
ATOM     62 2HG2 ILE A   4      27.559 -32.142  13.312  1.00  1.900          H  
ATOM     63 3HG2 ILE A   4      26.766 -30.946  14.304  1.00  1.900          H  
ATOM     64 1HD1 ILE A   4      26.251 -27.224  11.143  1.00  1.900          H  
ATOM     65 2HD1 ILE A   4      27.915 -27.712  11.226  1.00  1.900          H  
ATOM     66 3HD1 ILE A   4      26.814 -28.642  10.269  1.00  1.900          H  
ATOM     67  N   THR A   5      29.187 -27.880  14.599  1.00  1.170          N  
ATOM     68  CA  THR A   5      29.210 -27.262  15.928  1.00  1.270          C  
ATOM     69  C   THR A   5      28.258 -26.071  16.074  1.00  1.160          C  
ATOM     70  O   THR A   5      27.760 -25.489  15.099  1.00  1.020          O  
ATOM     71  CB  THR A   5      30.636 -26.820  16.326  1.00  1.740          C  
ATOM     72  OG1 THR A   5      31.097 -25.798  15.428  1.00  1.740          O  
ATOM     73  CG2 THR A   5      31.594 -28.018  16.273  1.00  1.740          C  
ATOM     74  H   THR A   5      29.344 -27.303  13.765  1.00  1.400          H  
ATOM     75  HA  THR A   5      28.890 -28.011  16.652  1.00  1.520          H  
ATOM     76  HB  THR A   5      30.621 -26.421  17.343  1.00  2.090          H  
ATOM     77  HG1 THR A   5      30.558 -25.009  15.526  1.00  2.090          H  
ATOM     78 1HG2 THR A   5      32.592 -27.698  16.565  1.00  2.090          H  
ATOM     79 2HG2 THR A   5      31.246 -28.790  16.960  1.00  2.090          H  
ATOM     80 3HG2 THR A   5      31.629 -28.421  15.261  1.00  2.090          H  
ATOM     81  N   LEU A   6      28.021 -25.673  17.329  1.00  1.280          N  
ATOM     82  CA  LEU A   6      27.077 -24.595  17.632  1.00  1.220          C  
ATOM     83  C   LEU A   6      27.612 -23.454  18.493  1.00  1.250          C  
ATOM     84  O   LEU A   6      28.261 -23.682  19.521  1.00  1.410          O  
ATOM     85  CB  LEU A   6      25.852 -25.216  18.314  1.00  1.730          C  
ATOM     86  CG  LEU A   6      24.806 -24.273  18.931  1.00  1.730          C  
ATOM     87  CD1 LEU A   6      24.080 -23.463  17.905  1.00  1.730          C  
ATOM     88  CD2 LEU A   6      23.835 -25.089  19.691  1.00  1.730          C  
ATOM     89  H   LEU A   6      28.505 -26.131  18.113  1.00  1.540          H  
ATOM     90  HA  LEU A   6      26.755 -24.162  16.682  1.00  1.460          H  
ATOM     91 1HB  LEU A   6      25.331 -25.811  17.575  1.00  2.080          H  
ATOM     92 2HB  LEU A   6      26.202 -25.880  19.085  1.00  2.080          H  
ATOM     93  HG  LEU A   6      25.299 -23.592  19.593  1.00  2.080          H  
ATOM     94 1HD1 LEU A   6      23.368 -22.849  18.422  1.00  2.080          H  
ATOM     95 2HD1 LEU A   6      24.756 -22.835  17.347  1.00  2.080          H  
ATOM     96 3HD1 LEU A   6      23.568 -24.104  17.228  1.00  2.080          H  
ATOM     97 1HD2 LEU A   6      23.119 -24.441  20.133  1.00  2.080          H  
ATOM     98 2HD2 LEU A   6      23.345 -25.748  19.052  1.00  2.080          H  
ATOM     99 3HD2 LEU A   6      24.329 -25.659  20.456  1.00  2.080          H  
ATOM    100  N   ASP A   7      27.333 -22.225  18.039  1.00  1.130          N  
ATOM    101  CA  ASP A   7      27.652 -20.970  18.724  1.00  1.130          C  
ATOM    102  C   ASP A   7      26.411 -20.234  19.225  1.00  1.080          C  
ATOM    103  O   ASP A   7      25.695 -19.604  18.438  1.00  1.070          O  
ATOM    104  CB  ASP A   7      28.470 -20.068  17.778  1.00  1.580          C  
ATOM    105  CG  ASP A   7      28.855 -18.666  18.344  1.00  1.580          C  
ATOM    106  OD1 ASP A   7      28.148 -18.175  19.215  1.00  1.580          O  
ATOM    107  OD2 ASP A   7      29.825 -18.100  17.882  1.00  1.580          O  
ATOM    108  H   ASP A   7      26.851 -22.155  17.136  1.00  1.360          H  
ATOM    109  HA  ASP A   7      28.238 -21.190  19.598  1.00  1.360          H  
ATOM    110 1HB  ASP A   7      29.384 -20.587  17.505  1.00  1.900          H  
ATOM    111 2HB  ASP A   7      27.908 -19.927  16.859  1.00  1.900          H  
ATOM    112  N   ILE A   8      26.106 -20.322  20.528  1.00  1.100          N  
ATOM    113  CA  ILE A   8      24.894 -19.626  20.960  1.00  1.060          C  
ATOM    114  C   ILE A   8      25.356 -18.368  21.707  1.00  1.100          C  
ATOM    115  O   ILE A   8      25.912 -18.473  22.794  1.00  1.240          O  
ATOM    116  CB  ILE A   8      24.046 -20.430  21.968  1.00  1.500          C  
ATOM    117  CG1 ILE A   8      23.671 -21.815  21.472  1.00  1.500          C  
ATOM    118  CG2 ILE A   8      22.776 -19.647  22.132  1.00  1.500          C  
ATOM    119  CD1 ILE A   8      23.037 -22.708  22.563  1.00  1.500          C  
ATOM    120  H   ILE A   8      26.708 -20.849  21.175  1.00  1.320          H  
ATOM    121  HA  ILE A   8      24.291 -19.331  20.102  1.00  1.270          H  
ATOM    122  HB  ILE A   8      24.568 -20.513  22.921  1.00  1.800          H  
ATOM    123 1HG1 ILE A   8      22.991 -21.732  20.628  1.00  1.800          H  
ATOM    124 2HG1 ILE A   8      24.571 -22.293  21.148  1.00  1.800          H  
ATOM    125 1HG2 ILE A   8      22.122 -20.100  22.848  1.00  1.800          H  
ATOM    126 2HG2 ILE A   8      23.030 -18.674  22.460  1.00  1.800          H  
ATOM    127 3HG2 ILE A   8      22.269 -19.573  21.185  1.00  1.800          H  
ATOM    128 1HD1 ILE A   8      22.830 -23.686  22.176  1.00  1.800          H  
ATOM    129 2HD1 ILE A   8      23.740 -22.800  23.392  1.00  1.800          H  
ATOM    130 3HD1 ILE A   8      22.112 -22.283  22.927  1.00  1.800          H  
ATOM    131  N   ALA A   9      25.150 -17.177  21.163  1.00  1.090          N  
ATOM    132  CA  ALA A   9      25.617 -15.952  21.827  1.00  1.260          C  
ATOM    133  C   ALA A   9      27.100 -15.979  22.233  1.00  1.820          C  
ATOM    134  O   ALA A   9      27.440 -15.485  23.313  1.00  2.490          O  
ATOM    135  CB  ALA A   9      24.825 -15.703  23.101  1.00  1.700          C  
ATOM    136  H   ALA A   9      24.666 -17.089  20.263  1.00  1.310          H  
ATOM    137  HA  ALA A   9      25.463 -15.131  21.128  1.00  1.510          H  
ATOM    138 1HB  ALA A   9      25.148 -14.771  23.554  1.00  2.040          H  
ATOM    139 2HB  ALA A   9      23.811 -15.650  22.899  1.00  2.040          H  
ATOM    140 3HB  ALA A   9      24.989 -16.505  23.789  1.00  2.040          H  
ATOM    141  N   GLY A  10      27.985 -16.543  21.404  1.00  2.180          N  
ATOM    142  CA  GLY A  10      29.407 -16.613  21.704  1.00  2.900          C  
ATOM    143  C   GLY A  10      29.768 -17.904  22.433  1.00  2.880          C  
ATOM    144  O   GLY A  10      30.945 -18.262  22.566  1.00  3.550          O  
ATOM    145  H   GLY A  10      27.705 -16.968  20.511  1.00  2.620          H  
ATOM    146 1HA  GLY A  10      29.964 -16.561  20.766  1.00  3.480          H  
ATOM    147 2HA  GLY A  10      29.698 -15.754  22.305  1.00  3.480          H  
ATOM    148  N   GLN A  11      28.765 -18.651  22.876  1.00  2.190          N  
ATOM    149  CA  GLN A  11      29.006 -19.880  23.596  1.00  2.210          C  
ATOM    150  C   GLN A  11      29.220 -20.980  22.583  1.00  2.120          C  
ATOM    151  O   GLN A  11      28.309 -21.763  22.299  1.00  2.010          O  
ATOM    152  CB  GLN A  11      27.829 -20.200  24.519  1.00  3.090          C  
ATOM    153  CG  GLN A  11      27.541 -19.092  25.537  1.00  3.090          C  
ATOM    154  CD  GLN A  11      28.645 -18.918  26.522  1.00  3.090          C  
ATOM    155  OE1 GLN A  11      28.915 -19.834  27.300  1.00  3.090          O  
ATOM    156  NE2 GLN A  11      29.317 -17.770  26.506  1.00  3.090          N  
ATOM    157  H   GLN A  11      27.797 -18.356  22.737  1.00  2.630          H  
ATOM    158  HA  GLN A  11      29.914 -19.781  24.190  1.00  2.650          H  
ATOM    159 1HB  GLN A  11      26.935 -20.375  23.934  1.00  3.700          H  
ATOM    160 2HB  GLN A  11      28.040 -21.115  25.067  1.00  3.700          H  
ATOM    161 1HG  GLN A  11      27.400 -18.146  25.007  1.00  3.700          H  
ATOM    162 2HG  GLN A  11      26.635 -19.346  26.081  1.00  3.700          H  
ATOM    163 1HE2 GLN A  11      30.066 -17.624  27.150  1.00  3.700          H  
ATOM    164 2HE2 GLN A  11      29.085 -17.039  25.853  1.00  3.700          H  
ATOM    165  N   ARG A  12      30.403 -20.950  21.974  1.00  2.650          N  
ATOM    166  CA  ARG A  12      30.788 -21.860  20.910  1.00  2.930          C  
ATOM    167  C   ARG A  12      31.448 -23.106  21.443  1.00  2.570          C  
ATOM    168  O   ARG A  12      32.540 -23.054  22.016  1.00  2.650          O  
ATOM    169  CB  ARG A  12      31.697 -21.155  19.921  1.00  3.990          C  
ATOM    170  CG  ARG A  12      32.154 -22.002  18.750  1.00  3.990          C  
ATOM    171  CD  ARG A  12      32.910 -21.197  17.776  1.00  3.990          C  
ATOM    172  NE  ARG A  12      33.397 -22.005  16.664  1.00  3.990          N  
ATOM    173  CZ  ARG A  12      33.990 -21.523  15.554  1.00  3.990          C  
ATOM    174  NH1 ARG A  12      34.162 -20.224  15.393  1.00  3.990          N  
ATOM    175  NH2 ARG A  12      34.395 -22.370  14.625  1.00  3.990          N  
ATOM    176  H   ARG A  12      31.033 -20.201  22.274  1.00  3.180          H  
ATOM    177  HA  ARG A  12      29.906 -22.179  20.386  1.00  3.520          H  
ATOM    178 1HB  ARG A  12      31.187 -20.280  19.521  1.00  4.790          H  
ATOM    179 2HB  ARG A  12      32.586 -20.799  20.441  1.00  4.790          H  
ATOM    180 1HG  ARG A  12      32.802 -22.807  19.103  1.00  4.790          H  
ATOM    181 2HG  ARG A  12      31.283 -22.429  18.248  1.00  4.790          H  
ATOM    182 1HD  ARG A  12      32.253 -20.420  17.379  1.00  4.790          H  
ATOM    183 2HD  ARG A  12      33.766 -20.739  18.271  1.00  4.790          H  
ATOM    184  HE  ARG A  12      33.304 -23.012  16.732  1.00  4.790          H  
ATOM    185 1HH1 ARG A  12      33.848 -19.577  16.104  1.00  4.790          H  
ATOM    186 2HH1 ARG A  12      34.606 -19.872  14.557  1.00  4.790          H  
ATOM    187 1HH2 ARG A  12      34.256 -23.365  14.759  1.00  4.790          H  
ATOM    188 2HH2 ARG A  12      34.839 -22.035  13.781  1.00  4.790          H  
ATOM    189  N   SER A  13      30.778 -24.234  21.245  1.00  2.580          N  
ATOM    190  CA  SER A  13      31.287 -25.493  21.767  1.00  2.430          C  
ATOM    191  C   SER A  13      30.710 -26.746  21.121  1.00  2.300          C  
ATOM    192  O   SER A  13      29.909 -26.716  20.163  1.00  2.670          O  
ATOM    193  CB  SER A  13      31.055 -25.582  23.261  1.00  3.460          C  
ATOM    194  OG  SER A  13      31.771 -26.662  23.800  1.00  3.460          O  
ATOM    195  H   SER A  13      29.883 -24.186  20.743  1.00  3.100          H  
ATOM    196  HA  SER A  13      32.363 -25.506  21.596  1.00  2.920          H  
ATOM    197 1HB  SER A  13      31.371 -24.657  23.742  1.00  4.150          H  
ATOM    198 2HB  SER A  13      29.998 -25.706  23.460  1.00  4.150          H  
ATOM    199  HG  SER A  13      31.558 -26.673  24.742  1.00  4.150          H  
ATOM    200  N   THR A  14      31.102 -27.879  21.703  1.00  2.310          N  
ATOM    201  CA  THR A  14      30.690 -29.211  21.282  1.00  2.640          C  
ATOM    202  C   THR A  14      29.338 -29.547  21.884  1.00  2.210          C  
ATOM    203  O   THR A  14      29.159 -30.527  22.623  1.00  2.500          O  
ATOM    204  CB  THR A  14      31.693 -30.275  21.725  1.00  3.560          C  
ATOM    205  OG1 THR A  14      31.819 -30.220  23.142  1.00  3.560          O  
ATOM    206  CG2 THR A  14      33.044 -29.999  21.084  1.00  3.560          C  
ATOM    207  H   THR A  14      31.731 -27.803  22.502  1.00  2.770          H  
ATOM    208  HA  THR A  14      30.597 -29.229  20.196  1.00  3.170          H  
ATOM    209  HB  THR A  14      31.342 -31.263  21.431  1.00  4.280          H  
ATOM    210  HG1 THR A  14      30.978 -30.545  23.527  1.00  4.280          H  
ATOM    211 1HG2 THR A  14      33.759 -30.753  21.409  1.00  4.280          H  
ATOM    212 2HG2 THR A  14      32.944 -30.035  20.000  1.00  4.280          H  
ATOM    213 3HG2 THR A  14      33.397 -29.014  21.381  1.00  4.280          H  
ATOM    214  N   LEU A  15      28.371 -28.724  21.553  1.00  1.710          N  
ATOM    215  CA  LEU A  15      27.014 -28.860  22.018  1.00  1.540          C  
ATOM    216  C   LEU A  15      26.459 -29.907  21.101  1.00  1.400          C  
ATOM    217  O   LEU A  15      25.933 -29.593  20.044  1.00  1.450          O  
ATOM    218  CB  LEU A  15      26.290 -27.512  21.896  1.00  2.220          C  
ATOM    219  CG  LEU A  15      26.962 -26.321  22.698  1.00  2.220          C  
ATOM    220  CD1 LEU A  15      26.273 -25.002  22.382  1.00  2.220          C  
ATOM    221  CD2 LEU A  15      26.898 -26.591  24.191  1.00  2.220          C  
ATOM    222  H   LEU A  15      28.631 -27.964  20.923  1.00  2.050          H  
ATOM    223  HA  LEU A  15      26.991 -29.236  23.038  1.00  1.850          H  
ATOM    224 1HB  LEU A  15      26.261 -27.245  20.856  1.00  2.670          H  
ATOM    225 2HB  LEU A  15      25.267 -27.632  22.250  1.00  2.670          H  
ATOM    226  HG  LEU A  15      27.995 -26.230  22.391  1.00  2.670          H  
ATOM    227 1HD1 LEU A  15      26.762 -24.189  22.925  1.00  2.670          H  
ATOM    228 2HD1 LEU A  15      26.358 -24.809  21.326  1.00  2.670          H  
ATOM    229 3HD1 LEU A  15      25.228 -25.048  22.668  1.00  2.670          H  
ATOM    230 1HD2 LEU A  15      27.374 -25.763  24.721  1.00  2.670          H  
ATOM    231 2HD2 LEU A  15      25.856 -26.671  24.506  1.00  2.670          H  
ATOM    232 3HD2 LEU A  15      27.421 -27.510  24.430  1.00  2.670          H  
ATOM    233  N   GLY A  16      26.677 -31.163  21.473  1.00  1.420          N  
ATOM    234  CA  GLY A  16      26.418 -32.284  20.585  1.00  1.390          C  
ATOM    235  C   GLY A  16      25.112 -32.178  19.826  1.00  1.120          C  
ATOM    236  O   GLY A  16      24.013 -32.120  20.395  1.00  1.050          O  
ATOM    237  H   GLY A  16      27.145 -31.313  22.369  1.00  1.700          H  
ATOM    238 1HA  GLY A  16      27.243 -32.370  19.876  1.00  1.670          H  
ATOM    239 2HA  GLY A  16      26.417 -33.202  21.171  1.00  1.670          H  
ATOM    240  N   ILE A  17      25.272 -32.256  18.506  1.00  1.060          N  
ATOM    241  CA  ILE A  17      24.207 -32.145  17.531  1.00  0.910          C  
ATOM    242  C   ILE A  17      23.842 -33.488  16.968  1.00  0.920          C  
ATOM    243  O   ILE A  17      24.702 -34.227  16.485  1.00  1.020          O  
ATOM    244  CB  ILE A  17      24.632 -31.223  16.370  1.00  1.330          C  
ATOM    245  CG1 ILE A  17      24.924 -29.792  16.945  1.00  1.330          C  
ATOM    246  CG2 ILE A  17      23.569 -31.256  15.218  1.00  1.330          C  
ATOM    247  CD1 ILE A  17      25.517 -28.764  15.976  1.00  1.330          C  
ATOM    248  H   ILE A  17      26.220 -32.341  18.161  1.00  1.270          H  
ATOM    249  HA  ILE A  17      23.326 -31.725  18.016  1.00  1.090          H  
ATOM    250  HB  ILE A  17      25.570 -31.579  15.991  1.00  1.600          H  
ATOM    251 1HG1 ILE A  17      24.034 -29.413  17.374  1.00  1.600          H  
ATOM    252 2HG1 ILE A  17      25.644 -29.901  17.734  1.00  1.600          H  
ATOM    253 1HG2 ILE A  17      23.881 -30.617  14.397  1.00  1.600          H  
ATOM    254 2HG2 ILE A  17      23.455 -32.266  14.836  1.00  1.600          H  
ATOM    255 3HG2 ILE A  17      22.614 -30.927  15.597  1.00  1.600          H  
ATOM    256 1HD1 ILE A  17      25.695 -27.843  16.507  1.00  1.600          H  
ATOM    257 2HD1 ILE A  17      26.442 -29.131  15.599  1.00  1.600          H  
ATOM    258 3HD1 ILE A  17      24.848 -28.573  15.152  1.00  1.600          H  
ATOM    259  N   ARG A  18      22.565 -33.808  17.036  1.00  0.870          N  
ATOM    260  CA  ARG A  18      22.101 -35.067  16.500  1.00  0.910          C  
ATOM    261  C   ARG A  18      21.485 -34.831  15.144  1.00  0.880          C  
ATOM    262  O   ARG A  18      21.742 -35.570  14.202  1.00  0.930          O  
ATOM    263  CB  ARG A  18      21.089 -35.719  17.429  1.00  1.260          C  
ATOM    264  CG  ARG A  18      21.631 -36.107  18.808  1.00  1.260          C  
ATOM    265  CD  ARG A  18      22.702 -37.149  18.726  1.00  1.260          C  
ATOM    266  NE  ARG A  18      23.151 -37.569  20.039  1.00  1.260          N  
ATOM    267  CZ  ARG A  18      24.212 -38.369  20.279  1.00  1.260          C  
ATOM    268  NH1 ARG A  18      24.935 -38.843  19.277  1.00  1.260          N  
ATOM    269  NH2 ARG A  18      24.524 -38.672  21.528  1.00  1.260          N  
ATOM    270  H   ARG A  18      21.907 -33.137  17.445  1.00  1.040          H  
ATOM    271  HA  ARG A  18      22.948 -35.731  16.360  1.00  1.090          H  
ATOM    272 1HB  ARG A  18      20.253 -35.031  17.585  1.00  1.510          H  
ATOM    273 2HB  ARG A  18      20.686 -36.615  16.957  1.00  1.510          H  
ATOM    274 1HG  ARG A  18      22.056 -35.220  19.287  1.00  1.510          H  
ATOM    275 2HG  ARG A  18      20.818 -36.494  19.421  1.00  1.510          H  
ATOM    276 1HD  ARG A  18      22.327 -38.019  18.189  1.00  1.510          H  
ATOM    277 2HD  ARG A  18      23.564 -36.739  18.209  1.00  1.510          H  
ATOM    278  HE  ARG A  18      22.632 -37.234  20.842  1.00  1.510          H  
ATOM    279 1HH1 ARG A  18      24.701 -38.609  18.324  1.00  1.510          H  
ATOM    280 2HH1 ARG A  18      25.729 -39.440  19.464  1.00  1.510          H  
ATOM    281 1HH2 ARG A  18      23.958 -38.293  22.302  1.00  1.510          H  
ATOM    282 2HH2 ARG A  18      25.313 -39.266  21.727  1.00  1.510          H  
ATOM    283  N   ARG A  19      20.672 -33.799  15.032  1.00  0.850          N  
ATOM    284  CA  ARG A  19      20.034 -33.551  13.748  1.00  0.850          C  
ATOM    285  C   ARG A  19      20.039 -32.079  13.427  1.00  0.840          C  
ATOM    286  O   ARG A  19      20.062 -31.233  14.324  1.00  0.840          O  
ATOM    287  CB  ARG A  19      18.619 -34.107  13.692  1.00  1.190          C  
ATOM    288  CG  ARG A  19      18.562 -35.608  13.856  1.00  1.190          C  
ATOM    289  CD  ARG A  19      17.226 -36.176  13.671  1.00  1.190          C  
ATOM    290  NE  ARG A  19      17.292 -37.625  13.795  1.00  1.190          N  
ATOM    291  CZ  ARG A  19      17.143 -38.319  14.948  1.00  1.190          C  
ATOM    292  NH1 ARG A  19      16.866 -37.701  16.087  1.00  1.190          N  
ATOM    293  NH2 ARG A  19      17.280 -39.638  14.928  1.00  1.190          N  
ATOM    294  H   ARG A  19      20.520 -33.191  15.841  1.00  1.020          H  
ATOM    295  HA  ARG A  19      20.607 -34.058  12.967  1.00  1.020          H  
ATOM    296 1HB  ARG A  19      18.003 -33.662  14.463  1.00  1.430          H  
ATOM    297 2HB  ARG A  19      18.173 -33.860  12.730  1.00  1.430          H  
ATOM    298 1HG  ARG A  19      19.237 -36.073  13.133  1.00  1.430          H  
ATOM    299 2HG  ARG A  19      18.878 -35.867  14.864  1.00  1.430          H  
ATOM    300 1HD  ARG A  19      16.535 -35.779  14.411  1.00  1.430          H  
ATOM    301 2HD  ARG A  19      16.867 -35.934  12.671  1.00  1.430          H  
ATOM    302  HE  ARG A  19      17.534 -38.149  12.963  1.00  1.430          H  
ATOM    303 1HH1 ARG A  19      16.754 -36.671  16.127  1.00  1.430          H  
ATOM    304 2HH1 ARG A  19      16.756 -38.227  16.940  1.00  1.430          H  
ATOM    305 1HH2 ARG A  19      17.498 -40.111  14.061  1.00  1.430          H  
ATOM    306 2HH2 ARG A  19      17.175 -40.172  15.777  1.00  1.430          H  
ATOM    307  N   LEU A  20      20.036 -31.781  12.141  1.00  0.850          N  
ATOM    308  CA  LEU A  20      19.970 -30.391  11.694  1.00  0.850          C  
ATOM    309  C   LEU A  20      19.430 -30.166  10.298  1.00  0.880          C  
ATOM    310  O   LEU A  20      19.932 -30.723   9.329  1.00  0.940          O  
ATOM    311  CB  LEU A  20      21.360 -29.743  11.797  1.00  1.190          C  
ATOM    312  CG  LEU A  20      21.537 -28.319  11.187  1.00  1.190          C  
ATOM    313  CD1 LEU A  20      20.679 -27.235  11.905  1.00  1.190          C  
ATOM    314  CD2 LEU A  20      22.998 -27.991  11.279  1.00  1.190          C  
ATOM    315  H   LEU A  20      20.042 -32.567  11.477  1.00  1.020          H  
ATOM    316  HA  LEU A  20      19.312 -29.870  12.382  1.00  1.020          H  
ATOM    317 1HB  LEU A  20      21.621 -29.675  12.847  1.00  1.430          H  
ATOM    318 2HB  LEU A  20      22.081 -30.384  11.326  1.00  1.430          H  
ATOM    319  HG  LEU A  20      21.245 -28.339  10.138  1.00  1.430          H  
ATOM    320 1HD1 LEU A  20      20.859 -26.274  11.445  1.00  1.430          H  
ATOM    321 2HD1 LEU A  20      19.632 -27.462  11.829  1.00  1.430          H  
ATOM    322 3HD1 LEU A  20      20.944 -27.184  12.912  1.00  1.430          H  
ATOM    323 1HD2 LEU A  20      23.175 -27.020  10.823  1.00  1.430          H  
ATOM    324 2HD2 LEU A  20      23.304 -27.975  12.326  1.00  1.430          H  
ATOM    325 3HD2 LEU A  20      23.574 -28.748  10.746  1.00  1.430          H  
ATOM    326  N   ARG A  21      18.441 -29.289  10.182  1.00  0.840          N  
ATOM    327  CA  ARG A  21      17.928 -28.921   8.865  1.00  0.840          C  
ATOM    328  C   ARG A  21      18.017 -27.407   8.654  1.00  0.810          C  
ATOM    329  O   ARG A  21      17.564 -26.621   9.490  1.00  0.840          O  
ATOM    330  CB  ARG A  21      16.498 -29.415   8.660  1.00  1.180          C  
ATOM    331  CG  ARG A  21      15.930 -29.137   7.265  1.00  1.180          C  
ATOM    332  CD  ARG A  21      14.608 -29.792   7.030  1.00  1.180          C  
ATOM    333  NE  ARG A  21      13.513 -29.230   7.832  1.00  1.180          N  
ATOM    334  CZ  ARG A  21      12.229 -29.658   7.794  1.00  1.180          C  
ATOM    335  NH1 ARG A  21      11.847 -30.644   7.004  1.00  1.180          N  
ATOM    336  NH2 ARG A  21      11.355 -29.062   8.568  1.00  1.180          N  
ATOM    337  H   ARG A  21      18.044 -28.890  11.040  1.00  1.010          H  
ATOM    338  HA  ARG A  21      18.544 -29.398   8.112  1.00  1.010          H  
ATOM    339 1HB  ARG A  21      16.459 -30.491   8.818  1.00  1.410          H  
ATOM    340 2HB  ARG A  21      15.837 -28.948   9.387  1.00  1.410          H  
ATOM    341 1HG  ARG A  21      15.795 -28.063   7.132  1.00  1.410          H  
ATOM    342 2HG  ARG A  21      16.631 -29.508   6.511  1.00  1.410          H  
ATOM    343 1HD  ARG A  21      14.350 -29.687   5.977  1.00  1.410          H  
ATOM    344 2HD  ARG A  21      14.696 -30.847   7.276  1.00  1.410          H  
ATOM    345  HE  ARG A  21      13.705 -28.459   8.492  1.00  1.410          H  
ATOM    346 1HH1 ARG A  21      12.510 -31.121   6.411  1.00  1.410          H  
ATOM    347 2HH1 ARG A  21      10.881 -30.937   7.001  1.00  1.410          H  
ATOM    348 1HH2 ARG A  21      11.689 -28.308   9.172  1.00  1.410          H  
ATOM    349 2HH2 ARG A  21      10.389 -29.346   8.573  1.00  1.410          H  
ATOM    350  N   VAL A  22      18.640 -26.988   7.545  1.00  0.770          N  
ATOM    351  CA  VAL A  22      18.777 -25.560   7.263  1.00  0.750          C  
ATOM    352  C   VAL A  22      18.122 -25.207   5.937  1.00  0.750          C  
ATOM    353  O   VAL A  22      18.523 -25.665   4.862  1.00  0.750          O  
ATOM    354  CB  VAL A  22      20.257 -25.106   7.277  1.00  1.060          C  
ATOM    355  CG1 VAL A  22      20.356 -23.581   6.963  1.00  1.060          C  
ATOM    356  CG2 VAL A  22      20.858 -25.414   8.650  1.00  1.060          C  
ATOM    357  H   VAL A  22      18.986 -27.686   6.881  1.00  0.920          H  
ATOM    358  HA  VAL A  22      18.266 -25.011   8.043  1.00  0.900          H  
ATOM    359  HB  VAL A  22      20.809 -25.637   6.506  1.00  1.270          H  
ATOM    360 1HG1 VAL A  22      21.404 -23.273   6.973  1.00  1.270          H  
ATOM    361 2HG1 VAL A  22      19.935 -23.371   5.977  1.00  1.270          H  
ATOM    362 3HG1 VAL A  22      19.804 -23.017   7.718  1.00  1.270          H  
ATOM    363 1HG2 VAL A  22      21.901 -25.106   8.675  1.00  1.270          H  
ATOM    364 2HG2 VAL A  22      20.305 -24.883   9.407  1.00  1.270          H  
ATOM    365 3HG2 VAL A  22      20.793 -26.475   8.831  1.00  1.270          H  
ATOM    366  N   GLN A  23      17.124 -24.346   6.034  1.00  0.790          N  
ATOM    367  CA  GLN A  23      16.298 -23.946   4.907  1.00  0.800          C  
ATOM    368  C   GLN A  23      16.573 -22.536   4.407  1.00  0.760          C  
ATOM    369  O   GLN A  23      16.175 -21.567   5.053  1.00  0.740          O  
ATOM    370  CB  GLN A  23      14.827 -24.012   5.326  1.00  1.120          C  
ATOM    371  CG  GLN A  23      14.320 -25.375   5.698  1.00  1.120          C  
ATOM    372  CD  GLN A  23      12.851 -25.325   6.072  1.00  1.120          C  
ATOM    373  OE1 GLN A  23      12.349 -24.291   6.533  1.00  1.120          O  
ATOM    374  NE2 GLN A  23      12.149 -26.428   5.860  1.00  1.120          N  
ATOM    375  H   GLN A  23      16.920 -23.989   6.971  1.00  0.950          H  
ATOM    376  HA  GLN A  23      16.475 -24.634   4.081  1.00  0.960          H  
ATOM    377 1HB  GLN A  23      14.671 -23.359   6.179  1.00  1.340          H  
ATOM    378 2HB  GLN A  23      14.210 -23.650   4.532  1.00  1.340          H  
ATOM    379 1HG  GLN A  23      14.446 -26.047   4.857  1.00  1.340          H  
ATOM    380 2HG  GLN A  23      14.882 -25.740   6.556  1.00  1.340          H  
ATOM    381 1HE2 GLN A  23      11.171 -26.449   6.078  1.00  1.340          H  
ATOM    382 2HE2 GLN A  23      12.590 -27.234   5.466  1.00  1.340          H  
ATOM    383  N   GLN A  24      17.265 -22.398   3.272  1.00  0.790          N  
ATOM    384  CA  GLN A  24      17.563 -21.063   2.733  1.00  0.850          C  
ATOM    385  C   GLN A  24      16.750 -20.873   1.448  1.00  0.820          C  
ATOM    386  O   GLN A  24      17.074 -21.466   0.411  1.00  0.930          O  
ATOM    387  CB  GLN A  24      19.062 -20.877   2.421  1.00  1.170          C  
ATOM    388  CG  GLN A  24      19.435 -19.426   1.995  1.00  1.170          C  
ATOM    389  CD  GLN A  24      20.887 -19.258   1.539  1.00  1.170          C  
ATOM    390  OE1 GLN A  24      21.526 -20.250   1.187  1.00  1.170          O  
ATOM    391  NE2 GLN A  24      21.403 -18.013   1.506  1.00  1.170          N  
ATOM    392  H   GLN A  24      17.569 -23.242   2.768  1.00  0.950          H  
ATOM    393  HA  GLN A  24      17.253 -20.305   3.449  1.00  1.020          H  
ATOM    394 1HB  GLN A  24      19.655 -21.147   3.294  1.00  1.400          H  
ATOM    395 2HB  GLN A  24      19.347 -21.550   1.609  1.00  1.400          H  
ATOM    396 1HG  GLN A  24      18.784 -19.106   1.188  1.00  1.400          H  
ATOM    397 2HG  GLN A  24      19.294 -18.778   2.852  1.00  1.400          H  
ATOM    398 1HE2 GLN A  24      22.334 -17.862   1.172  1.00  1.400          H  
ATOM    399 2HE2 GLN A  24      20.850 -17.185   1.773  1.00  1.400          H  
ATOM    400  N   LEU A  25      15.687 -20.058   1.498  1.00  0.720          N  
ATOM    401  CA  LEU A  25      14.821 -19.895   0.325  1.00  0.650          C  
ATOM    402  C   LEU A  25      14.645 -18.439  -0.107  1.00  0.650          C  
ATOM    403  O   LEU A  25      14.760 -17.512   0.707  1.00  0.760          O  
ATOM    404  CB  LEU A  25      13.464 -20.563   0.559  1.00  0.940          C  
ATOM    405  CG  LEU A  25      13.509 -22.106   0.707  1.00  0.940          C  
ATOM    406  CD1 LEU A  25      13.460 -22.489   2.160  1.00  0.940          C  
ATOM    407  CD2 LEU A  25      12.373 -22.718  -0.092  1.00  0.940          C  
ATOM    408  H   LEU A  25      15.458 -19.579   2.361  1.00  0.860          H  
ATOM    409  HA  LEU A  25      15.282 -20.407  -0.512  1.00  0.780          H  
ATOM    410 1HB  LEU A  25      13.037 -20.176   1.469  1.00  1.130          H  
ATOM    411 2HB  LEU A  25      12.796 -20.306  -0.268  1.00  1.130          H  
ATOM    412  HG  LEU A  25      14.450 -22.472   0.346  1.00  1.130          H  
ATOM    413 1HD1 LEU A  25      13.517 -23.572   2.246  1.00  1.130          H  
ATOM    414 2HD1 LEU A  25      14.286 -22.048   2.689  1.00  1.130          H  
ATOM    415 3HD1 LEU A  25      12.523 -22.137   2.599  1.00  1.130          H  
ATOM    416 1HD2 LEU A  25      12.411 -23.803  -0.005  1.00  1.130          H  
ATOM    417 2HD2 LEU A  25      11.418 -22.349   0.300  1.00  1.130          H  
ATOM    418 3HD2 LEU A  25      12.468 -22.436  -1.143  1.00  1.130          H  
ATOM    419  N   ILE A  26      14.408 -18.254  -1.404  1.00  0.600          N  
ATOM    420  CA  ILE A  26      14.212 -16.942  -1.985  1.00  0.640          C  
ATOM    421  C   ILE A  26      12.913 -16.380  -1.446  1.00  0.660          C  
ATOM    422  O   ILE A  26      11.897 -17.079  -1.400  1.00  1.010          O  
ATOM    423  CB  ILE A  26      14.142 -17.018  -3.548  1.00  0.880          C  
ATOM    424  CG1 ILE A  26      14.424 -15.641  -4.188  1.00  0.880          C  
ATOM    425  CG2 ILE A  26      12.758 -17.528  -4.051  1.00  0.880          C  
ATOM    426  CD1 ILE A  26      15.916 -15.270  -4.181  1.00  0.880          C  
ATOM    427  H   ILE A  26      14.354 -19.065  -2.013  1.00  0.720          H  
ATOM    428  HA  ILE A  26      15.026 -16.292  -1.677  1.00  0.770          H  
ATOM    429  HB  ILE A  26      14.897 -17.712  -3.891  1.00  1.060          H  
ATOM    430 1HG1 ILE A  26      14.067 -15.644  -5.214  1.00  1.060          H  
ATOM    431 2HG1 ILE A  26      13.893 -14.873  -3.637  1.00  1.060          H  
ATOM    432 1HG2 ILE A  26      12.777 -17.601  -5.135  1.00  1.060          H  
ATOM    433 2HG2 ILE A  26      12.563 -18.511  -3.627  1.00  1.060          H  
ATOM    434 3HG2 ILE A  26      11.961 -16.849  -3.767  1.00  1.060          H  
ATOM    435 1HD1 ILE A  26      16.071 -14.300  -4.627  1.00  1.060          H  
ATOM    436 2HD1 ILE A  26      16.307 -15.249  -3.180  1.00  1.060          H  
ATOM    437 3HD1 ILE A  26      16.461 -16.013  -4.751  1.00  1.060          H  
ATOM    438  N   ASN A  27      12.949 -15.123  -1.036  1.00  0.840          N  
ATOM    439  CA  ASN A  27      11.794 -14.418  -0.504  1.00  0.920          C  
ATOM    440  C   ASN A  27      11.194 -15.076   0.746  1.00  0.840          C  
ATOM    441  O   ASN A  27      10.000 -14.930   1.020  1.00  0.940          O  
ATOM    442  CB  ASN A  27      10.753 -14.263  -1.603  1.00  1.260          C  
ATOM    443  CG  ASN A  27      11.305 -13.464  -2.746  1.00  1.260          C  
ATOM    444  OD1 ASN A  27      11.967 -12.432  -2.529  1.00  1.260          O  
ATOM    445  ND2 ASN A  27      11.062 -13.916  -3.945  1.00  1.260          N  
ATOM    446  H   ASN A  27      13.840 -14.619  -1.110  1.00  1.010          H  
ATOM    447  HA  ASN A  27      12.125 -13.422  -0.205  1.00  1.100          H  
ATOM    448 1HB  ASN A  27      10.428 -15.231  -1.973  1.00  1.510          H  
ATOM    449 2HB  ASN A  27       9.875 -13.764  -1.212  1.00  1.510          H  
ATOM    450 1HD2 ASN A  27      11.402 -13.433  -4.753  1.00  1.510          H  
ATOM    451 2HD2 ASN A  27      10.531 -14.756  -4.055  1.00  1.510          H  
ATOM    452  N   GLU A  28      12.036 -15.739   1.540  1.00  0.740          N  
ATOM    453  CA  GLU A  28      11.647 -16.314   2.817  1.00  0.740          C  
ATOM    454  C   GLU A  28      12.752 -15.941   3.776  1.00  0.700          C  
ATOM    455  O   GLU A  28      13.723 -15.305   3.374  1.00  0.820          O  
ATOM    456  CB  GLU A  28      11.451 -17.833   2.769  1.00  1.040          C  
ATOM    457  CG  GLU A  28      10.329 -18.311   1.840  1.00  1.040          C  
ATOM    458  CD  GLU A  28       9.994 -19.788   1.988  1.00  1.040          C  
ATOM    459  OE1 GLU A  28      10.589 -20.431   2.820  1.00  1.040          O  
ATOM    460  OE2 GLU A  28       9.134 -20.263   1.279  1.00  1.040          O  
ATOM    461  H   GLU A  28      13.005 -15.886   1.243  1.00  0.890          H  
ATOM    462  HA  GLU A  28      10.720 -15.861   3.158  1.00  0.890          H  
ATOM    463 1HB  GLU A  28      12.375 -18.279   2.436  1.00  1.240          H  
ATOM    464 2HB  GLU A  28      11.248 -18.213   3.766  1.00  1.240          H  
ATOM    465 1HG  GLU A  28       9.436 -17.718   2.036  1.00  1.240          H  
ATOM    466 2HG  GLU A  28      10.636 -18.119   0.810  1.00  1.240          H  
ATOM    467  N   ILE A  29      12.623 -16.310   5.037  1.00  0.730          N  
ATOM    468  CA  ILE A  29      13.665 -15.988   5.993  1.00  0.710          C  
ATOM    469  C   ILE A  29      14.379 -17.281   6.381  1.00  0.700          C  
ATOM    470  O   ILE A  29      13.722 -18.178   6.899  1.00  0.750          O  
ATOM    471  CB  ILE A  29      13.051 -15.320   7.215  1.00  1.000          C  
ATOM    472  CG1 ILE A  29      12.313 -14.050   6.737  1.00  1.000          C  
ATOM    473  CG2 ILE A  29      14.124 -15.012   8.240  1.00  1.000          C  
ATOM    474  CD1 ILE A  29      11.537 -13.387   7.766  1.00  1.000          C  
ATOM    475  H   ILE A  29      11.804 -16.829   5.330  1.00  0.880          H  
ATOM    476  HA  ILE A  29      14.339 -15.274   5.539  1.00  0.850          H  
ATOM    477  HB  ILE A  29      12.316 -15.988   7.663  1.00  1.200          H  
ATOM    478 1HG1 ILE A  29      13.032 -13.345   6.329  1.00  1.200          H  
ATOM    479 2HG1 ILE A  29      11.621 -14.326   5.957  1.00  1.200          H  
ATOM    480 1HG2 ILE A  29      13.702 -14.556   9.113  1.00  1.200          H  
ATOM    481 2HG2 ILE A  29      14.622 -15.929   8.537  1.00  1.200          H  
ATOM    482 3HG2 ILE A  29      14.832 -14.345   7.798  1.00  1.200          H  
ATOM    483 1HD1 ILE A  29      11.036 -12.530   7.374  1.00  1.200          H  
ATOM    484 2HD1 ILE A  29      10.801 -14.077   8.174  1.00  1.200          H  
ATOM    485 3HD1 ILE A  29      12.190 -13.080   8.503  1.00  1.200          H  
ATOM    486  N   PRO A  30      15.702 -17.425   6.146  1.00  0.690          N  
ATOM    487  CA  PRO A  30      16.442 -18.637   6.424  1.00  0.720          C  
ATOM    488  C   PRO A  30      16.259 -19.127   7.838  1.00  0.700          C  
ATOM    489  O   PRO A  30      16.425 -18.373   8.807  1.00  0.700          O  
ATOM    490  CB  PRO A  30      17.889 -18.198   6.180  1.00  1.080          C  
ATOM    491  CG  PRO A  30      17.768 -17.145   5.120  1.00  1.080          C  
ATOM    492  CD  PRO A  30      16.470 -16.400   5.432  1.00  1.080          C  
ATOM    493  HA  PRO A  30      16.133 -19.391   5.708  1.00  0.860          H  
ATOM    494 1HB  PRO A  30      18.351 -17.848   7.110  1.00  1.300          H  
ATOM    495 2HB  PRO A  30      18.475 -19.071   5.846  1.00  1.300          H  
ATOM    496 1HG  PRO A  30      18.665 -16.506   5.148  1.00  1.300          H  
ATOM    497 2HG  PRO A  30      17.739 -17.603   4.127  1.00  1.300          H  
ATOM    498 1HD  PRO A  30      16.618 -15.507   6.012  1.00  1.300          H  
ATOM    499 2HD  PRO A  30      15.982 -16.204   4.475  1.00  1.300          H  
ATOM    500  N   LEU A  31      16.010 -20.430   7.936  1.00  0.710          N  
ATOM    501  CA  LEU A  31      15.772 -21.140   9.194  1.00  0.730          C  
ATOM    502  C   LEU A  31      16.659 -22.336   9.469  1.00  0.730          C  
ATOM    503  O   LEU A  31      16.816 -23.228   8.634  1.00  0.810          O  
ATOM    504  CB  LEU A  31      14.325 -21.661   9.204  1.00  1.010          C  
ATOM    505  CG  LEU A  31      13.909 -22.658  10.354  1.00  1.010          C  
ATOM    506  CD1 LEU A  31      13.912 -21.999  11.730  1.00  1.010          C  
ATOM    507  CD2 LEU A  31      12.541 -23.217  10.035  1.00  1.010          C  
ATOM    508  H   LEU A  31      15.928 -20.943   7.046  1.00  0.850          H  
ATOM    509  HA  LEU A  31      15.915 -20.430  10.006  1.00  0.880          H  
ATOM    510 1HB  LEU A  31      13.672 -20.812   9.251  1.00  1.220          H  
ATOM    511 2HB  LEU A  31      14.140 -22.167   8.258  1.00  1.220          H  
ATOM    512  HG  LEU A  31      14.613 -23.465  10.385  1.00  1.220          H  
ATOM    513 1HD1 LEU A  31      13.629 -22.741  12.468  1.00  1.220          H  
ATOM    514 2HD1 LEU A  31      14.887 -21.624  11.973  1.00  1.220          H  
ATOM    515 3HD1 LEU A  31      13.211 -21.193  11.752  1.00  1.220          H  
ATOM    516 1HD2 LEU A  31      12.246 -23.921  10.801  1.00  1.220          H  
ATOM    517 2HD2 LEU A  31      11.823 -22.424   9.994  1.00  1.220          H  
ATOM    518 3HD2 LEU A  31      12.571 -23.721   9.071  1.00  1.220          H  
ATOM    519  N   ALA A  32      17.179 -22.402  10.685  1.00  0.680          N  
ATOM    520  CA  ALA A  32      17.932 -23.570  11.117  1.00  0.680          C  
ATOM    521  C   ALA A  32      17.211 -24.253  12.251  1.00  0.740          C  
ATOM    522  O   ALA A  32      16.965 -23.661  13.304  1.00  0.800          O  
ATOM    523  CB  ALA A  32      19.316 -23.224  11.552  1.00  0.950          C  
ATOM    524  H   ALA A  32      17.022 -21.620  11.327  1.00  0.820          H  
ATOM    525  HA  ALA A  32      17.991 -24.270  10.289  1.00  0.820          H  
ATOM    526 1HB  ALA A  32      19.818 -24.135  11.852  1.00  1.140          H  
ATOM    527 2HB  ALA A  32      19.837 -22.784  10.738  1.00  1.140          H  
ATOM    528 3HB  ALA A  32      19.272 -22.536  12.389  1.00  1.140          H  
ATOM    529  N   GLN A  33      16.892 -25.520  12.030  1.00  0.760          N  
ATOM    530  CA  GLN A  33      16.197 -26.360  12.997  1.00  0.830          C  
ATOM    531  C   GLN A  33      17.189 -27.358  13.580  1.00  0.850          C  
ATOM    532  O   GLN A  33      17.524 -28.359  12.939  1.00  0.850          O  
ATOM    533  CB  GLN A  33      15.033 -27.083  12.318  1.00  1.130          C  
ATOM    534  CG  GLN A  33      13.990 -26.129  11.786  1.00  1.130          C  
ATOM    535  CD  GLN A  33      12.810 -26.775  11.106  1.00  1.130          C  
ATOM    536  OE1 GLN A  33      12.928 -27.369  10.017  1.00  1.130          O  
ATOM    537  NE2 GLN A  33      11.632 -26.669  11.744  1.00  1.130          N  
ATOM    538  H   GLN A  33      17.137 -25.902  11.115  1.00  0.910          H  
ATOM    539  HA  GLN A  33      15.820 -25.740  13.810  1.00  1.000          H  
ATOM    540 1HB  GLN A  33      15.409 -27.674  11.484  1.00  1.360          H  
ATOM    541 2HB  GLN A  33      14.564 -27.760  13.022  1.00  1.360          H  
ATOM    542 1HG  GLN A  33      13.625 -25.494  12.583  1.00  1.360          H  
ATOM    543 2HG  GLN A  33      14.483 -25.537  11.044  1.00  1.360          H  
ATOM    544 1HE2 GLN A  33      10.802 -27.067  11.353  1.00  1.360          H  
ATOM    545 2HE2 GLN A  33      11.560 -26.188  12.657  1.00  1.360          H  
ATOM    546  N   LEU A  34      17.724 -27.033  14.760  1.00  0.910          N  
ATOM    547  CA  LEU A  34      18.805 -27.813  15.356  1.00  0.950          C  
ATOM    548  C   LEU A  34      18.430 -28.652  16.592  1.00  0.970          C  
ATOM    549  O   LEU A  34      17.926 -28.129  17.593  1.00  1.060          O  
ATOM    550  CB  LEU A  34      19.923 -26.828  15.723  1.00  1.310          C  
ATOM    551  CG  LEU A  34      21.146 -27.397  16.381  1.00  1.310          C  
ATOM    552  CD1 LEU A  34      21.822 -28.300  15.469  1.00  1.310          C  
ATOM    553  CD2 LEU A  34      22.070 -26.314  16.702  1.00  1.310          C  
ATOM    554  H   LEU A  34      17.392 -26.193  15.249  1.00  1.090          H  
ATOM    555  HA  LEU A  34      19.163 -28.499  14.592  1.00  1.140          H  
ATOM    556 1HB  LEU A  34      20.226 -26.295  14.839  1.00  1.580          H  
ATOM    557 2HB  LEU A  34      19.498 -26.098  16.408  1.00  1.580          H  
ATOM    558  HG  LEU A  34      20.867 -27.942  17.286  1.00  1.580          H  
ATOM    559 1HD1 LEU A  34      22.655 -28.655  15.948  1.00  1.580          H  
ATOM    560 2HD1 LEU A  34      21.191 -29.129  15.203  1.00  1.580          H  
ATOM    561 3HD1 LEU A  34      22.130 -27.778  14.591  1.00  1.580          H  
ATOM    562 1HD2 LEU A  34      22.956 -26.743  17.147  1.00  1.580          H  
ATOM    563 2HD2 LEU A  34      22.350 -25.794  15.800  1.00  1.580          H  
ATOM    564 3HD2 LEU A  34      21.591 -25.622  17.391  1.00  1.580          H  
ATOM    565  N   GLU A  35      18.689 -29.968  16.536  1.00  0.890          N  
ATOM    566  CA  GLU A  35      18.399 -30.871  17.659  1.00  0.880          C  
ATOM    567  C   GLU A  35      19.665 -31.267  18.418  1.00  0.840          C  
ATOM    568  O   GLU A  35      20.535 -31.966  17.866  1.00  0.850          O  
ATOM    569  CB  GLU A  35      17.712 -32.159  17.190  1.00  1.240          C  
ATOM    570  CG  GLU A  35      17.341 -33.131  18.344  1.00  1.240          C  
ATOM    571  CD  GLU A  35      16.744 -34.447  17.890  1.00  1.240          C  
ATOM    572  OE1 GLU A  35      16.680 -34.694  16.709  1.00  1.240          O  
ATOM    573  OE2 GLU A  35      16.355 -35.211  18.742  1.00  1.240          O  
ATOM    574  H   GLU A  35      19.114 -30.347  15.684  1.00  1.070          H  
ATOM    575  HA  GLU A  35      17.740 -30.356  18.360  1.00  1.060          H  
ATOM    576 1HB  GLU A  35      16.805 -31.912  16.639  1.00  1.480          H  
ATOM    577 2HB  GLU A  35      18.374 -32.687  16.516  1.00  1.480          H  
ATOM    578 1HG  GLU A  35      18.237 -33.355  18.925  1.00  1.480          H  
ATOM    579 2HG  GLU A  35      16.637 -32.627  19.008  1.00  1.480          H  
ATOM    580  N   LEU A  36      19.716 -30.872  19.696  1.00  0.820          N  
ATOM    581  CA  LEU A  36      20.841 -31.127  20.595  1.00  0.800          C  
ATOM    582  C   LEU A  36      20.544 -32.220  21.619  1.00  0.740          C  
ATOM    583  O   LEU A  36      19.418 -32.340  22.114  1.00  0.750          O  
ATOM    584  CB  LEU A  36      21.148 -29.858  21.388  1.00  1.130          C  
ATOM    585  CG  LEU A  36      21.434 -28.596  20.596  1.00  1.130          C  
ATOM    586  CD1 LEU A  36      21.608 -27.439  21.575  1.00  1.130          C  
ATOM    587  CD2 LEU A  36      22.664 -28.805  19.749  1.00  1.130          C  
ATOM    588  H   LEU A  36      18.940 -30.305  20.049  1.00  0.980          H  
ATOM    589  HA  LEU A  36      21.698 -31.446  20.011  1.00  0.960          H  
ATOM    590 1HB  LEU A  36      20.307 -29.658  22.036  1.00  1.350          H  
ATOM    591 2HB  LEU A  36      22.019 -30.064  22.005  1.00  1.350          H  
ATOM    592  HG  LEU A  36      20.582 -28.362  19.948  1.00  1.350          H  
ATOM    593 1HD1 LEU A  36      21.798 -26.536  21.023  1.00  1.350          H  
ATOM    594 2HD1 LEU A  36      20.696 -27.316  22.162  1.00  1.350          H  
ATOM    595 3HD1 LEU A  36      22.446 -27.638  22.239  1.00  1.350          H  
ATOM    596 1HD2 LEU A  36      22.874 -27.924  19.187  1.00  1.350          H  
ATOM    597 2HD2 LEU A  36      23.516 -29.036  20.383  1.00  1.350          H  
ATOM    598 3HD2 LEU A  36      22.499 -29.618  19.064  1.00  1.350          H  
ATOM    599  N   HIS A  37      21.582 -32.960  22.012  1.00  0.750          N  
ATOM    600  CA  HIS A  37      21.460 -33.968  23.082  1.00  0.830          C  
ATOM    601  C   HIS A  37      22.133 -33.437  24.338  1.00  0.940          C  
ATOM    602  O   HIS A  37      23.348 -33.216  24.348  1.00  0.980          O  
ATOM    603  CB  HIS A  37      22.091 -35.304  22.681  1.00  1.130          C  
ATOM    604  CG  HIS A  37      21.917 -36.436  23.706  1.00  1.130          C  
ATOM    605  ND1 HIS A  37      22.795 -37.511  23.781  1.00  1.130          N  
ATOM    606  CD2 HIS A  37      20.959 -36.672  24.656  1.00  1.130          C  
ATOM    607  CE1 HIS A  37      22.387 -38.345  24.733  1.00  1.130          C  
ATOM    608  NE2 HIS A  37      21.285 -37.868  25.268  1.00  1.130          N  
ATOM    609  H   HIS A  37      22.487 -32.794  21.553  1.00  0.900          H  
ATOM    610  HA  HIS A  37      20.410 -34.139  23.317  1.00  1.000          H  
ATOM    611 1HB  HIS A  37      21.641 -35.631  21.753  1.00  1.360          H  
ATOM    612 2HB  HIS A  37      23.156 -35.164  22.495  1.00  1.360          H  
ATOM    613  HD2 HIS A  37      20.092 -36.048  24.888  1.00  1.360          H  
ATOM    614  HE1 HIS A  37      22.872 -39.279  25.023  1.00  1.360          H  
ATOM    615  HE2 HIS A  37      20.759 -38.348  26.030  1.00  1.360          H  
ATOM    616  N   ILE A  38      21.357 -33.196  25.394  1.00  1.070          N  
ATOM    617  CA  ILE A  38      21.920 -32.582  26.577  1.00  1.290          C  
ATOM    618  C   ILE A  38      22.026 -33.569  27.780  1.00  1.520          C  
ATOM    619  O   ILE A  38      21.048 -34.245  28.129  1.00  1.630          O  
ATOM    620  CB  ILE A  38      21.077 -31.353  26.959  1.00  1.720          C  
ATOM    621  CG1 ILE A  38      20.893 -30.386  25.719  1.00  1.720          C  
ATOM    622  CG2 ILE A  38      21.700 -30.602  28.127  1.00  1.720          C  
ATOM    623  CD1 ILE A  38      22.152 -29.819  25.061  1.00  1.720          C  
ATOM    624  H   ILE A  38      20.357 -33.425  25.381  1.00  1.280          H  
ATOM    625  HA  ILE A  38      22.891 -32.217  26.299  1.00  1.550          H  
ATOM    626  HB  ILE A  38      20.085 -31.692  27.243  1.00  2.060          H  
ATOM    627 1HG1 ILE A  38      20.315 -30.914  24.955  1.00  2.060          H  
ATOM    628 2HG1 ILE A  38      20.321 -29.541  26.063  1.00  2.060          H  
ATOM    629 1HG2 ILE A  38      21.077 -29.756  28.384  1.00  2.060          H  
ATOM    630 2HG2 ILE A  38      21.776 -31.258  28.985  1.00  2.060          H  
ATOM    631 3HG2 ILE A  38      22.684 -30.245  27.867  1.00  2.060          H  
ATOM    632 1HD1 ILE A  38      21.847 -29.164  24.253  1.00  2.060          H  
ATOM    633 2HD1 ILE A  38      22.732 -29.247  25.776  1.00  2.060          H  
ATOM    634 3HD1 ILE A  38      22.769 -30.615  24.656  1.00  2.060          H  
ATOM    635  N   PRO A  39      23.231 -33.714  28.387  1.00  1.860          N  
ATOM    636  CA  PRO A  39      23.561 -34.545  29.544  1.00  2.240          C  
ATOM    637  C   PRO A  39      23.104 -33.863  30.818  1.00  2.640          C  
ATOM    638  O   PRO A  39      22.685 -32.711  30.763  1.00  3.030          O  
ATOM    639  CB  PRO A  39      25.084 -34.648  29.463  1.00  3.360          C  
ATOM    640  CG  PRO A  39      25.509 -33.336  28.879  1.00  3.360          C  
ATOM    641  CD  PRO A  39      24.430 -32.988  27.864  1.00  3.360          C  
ATOM    642  HA  PRO A  39      23.081 -35.530  29.435  1.00  2.690          H  
ATOM    643 1HB  PRO A  39      25.499 -34.810  30.471  1.00  4.030          H  
ATOM    644 2HB  PRO A  39      25.376 -35.510  28.848  1.00  4.030          H  
ATOM    645 1HG  PRO A  39      25.587 -32.579  29.681  1.00  4.030          H  
ATOM    646 2HG  PRO A  39      26.508 -33.423  28.427  1.00  4.030          H  
ATOM    647 1HD  PRO A  39      24.296 -31.903  27.904  1.00  4.030          H  
ATOM    648 2HD  PRO A  39      24.710 -33.354  26.856  1.00  4.030          H  
ATOM    649  N   THR A  40      23.248 -34.534  31.956  1.00  3.090          N  
ATOM    650  CA  THR A  40      22.841 -33.954  33.226  1.00  3.770          C  
ATOM    651  C   THR A  40      23.676 -32.771  33.663  1.00  3.750          C  
ATOM    652  O   THR A  40      24.798 -32.560  33.198  1.00  3.890          O  
ATOM    653  CB  THR A  40      22.901 -35.000  34.349  1.00  5.010          C  
ATOM    654  OG1 THR A  40      24.243 -35.488  34.465  1.00  5.010          O  
ATOM    655  CG2 THR A  40      21.960 -36.132  34.060  1.00  5.010          C  
ATOM    656  H   THR A  40      23.620 -35.472  31.955  1.00  3.710          H  
ATOM    657  HA  THR A  40      21.820 -33.625  33.134  1.00  4.520          H  
ATOM    658  HB  THR A  40      22.617 -34.536  35.292  1.00  6.010          H  
ATOM    659  HG1 THR A  40      24.819 -34.774  34.792  1.00  6.010          H  
ATOM    660 1HG2 THR A  40      22.011 -36.862  34.868  1.00  6.010          H  
ATOM    661 2HG2 THR A  40      20.949 -35.739  33.992  1.00  6.010          H  
ATOM    662 3HG2 THR A  40      22.222 -36.615  33.124  1.00  6.010          H  
ATOM    663  N   ASP A  41      23.117 -32.028  34.614  1.00  3.820          N  
ATOM    664  CA  ASP A  41      23.743 -30.860  35.202  1.00  3.890          C  
ATOM    665  C   ASP A  41      25.053 -31.187  35.891  1.00  3.890          C  
ATOM    666  O   ASP A  41      25.186 -32.227  36.540  1.00  3.890          O  
ATOM    667  CB  ASP A  41      22.820 -30.249  36.258  1.00  5.420          C  
ATOM    668  CG  ASP A  41      21.563 -29.567  35.715  1.00  5.420          C  
ATOM    669  OD1 ASP A  41      21.478 -29.298  34.546  1.00  5.420          O  
ATOM    670  OD2 ASP A  41      20.664 -29.357  36.499  1.00  5.420          O  
ATOM    671  H   ASP A  41      22.191 -32.278  34.929  1.00  4.580          H  
ATOM    672  HA  ASP A  41      23.934 -30.133  34.412  1.00  4.670          H  
ATOM    673 1HB  ASP A  41      22.512 -31.028  36.956  1.00  6.500          H  
ATOM    674 2HB  ASP A  41      23.390 -29.521  36.836  1.00  6.500          H  
ATOM    675  N   ASN A  42      26.004 -30.271  35.785  1.00  3.890          N  
ATOM    676  CA  ASN A  42      27.267 -30.381  36.494  1.00  3.890          C  
ATOM    677  C   ASN A  42      26.956 -30.273  37.971  1.00  3.890          C  
ATOM    678  O   ASN A  42      26.111 -29.481  38.373  1.00  3.890          O  
ATOM    679  CB  ASN A  42      28.246 -29.298  36.071  1.00  5.450          C  
ATOM    680  CG  ASN A  42      29.657 -29.528  36.606  1.00  5.450          C  
ATOM    681  OD1 ASN A  42      29.973 -29.284  37.786  1.00  5.450          O  
ATOM    682  ND2 ASN A  42      30.523 -30.002  35.741  1.00  5.450          N  
ATOM    683  H   ASN A  42      25.831 -29.463  35.203  1.00  4.670          H  
ATOM    684  HA  ASN A  42      27.706 -31.364  36.310  1.00  4.670          H  
ATOM    685 1HB  ASN A  42      28.283 -29.249  34.984  1.00  6.540          H  
ATOM    686 2HB  ASN A  42      27.889 -28.331  36.432  1.00  6.540          H  
ATOM    687 1HD2 ASN A  42      31.469 -30.177  36.022  1.00  6.540          H  
ATOM    688 2HD2 ASN A  42      30.243 -30.190  34.798  1.00  6.540          H  
ATOM    689  N   HIS A  43      27.641 -31.005  38.825  1.00  3.890          N  
ATOM    690  CA  HIS A  43      27.351 -30.862  40.243  1.00  3.890          C  
ATOM    691  C   HIS A  43      27.598 -29.442  40.780  1.00  3.890          C  
ATOM    692  O   HIS A  43      26.937 -29.007  41.729  1.00  3.890          O  
ATOM    693  CB  HIS A  43      28.173 -31.887  41.006  1.00  5.450          C  
ATOM    694  CG  HIS A  43      29.609 -31.729  40.750  1.00  5.450          C  
ATOM    695  ND1 HIS A  43      30.195 -32.173  39.578  1.00  5.450          N  
ATOM    696  CD2 HIS A  43      30.599 -31.176  41.484  1.00  5.450          C  
ATOM    697  CE1 HIS A  43      31.489 -31.901  39.612  1.00  5.450          C  
ATOM    698  NE2 HIS A  43      31.758 -31.296  40.756  1.00  5.450          N  
ATOM    699  H   HIS A  43      28.366 -31.655  38.529  1.00  4.670          H  
ATOM    700  HA  HIS A  43      26.299 -31.092  40.411  1.00  4.670          H  
ATOM    701 1HB  HIS A  43      27.995 -31.781  42.076  1.00  6.540          H  
ATOM    702 2HB  HIS A  43      27.873 -32.892  40.714  1.00  6.540          H  
ATOM    703  HD2 HIS A  43      30.495 -30.719  42.468  1.00  6.540          H  
ATOM    704  HE1 HIS A  43      32.208 -32.133  38.828  1.00  6.540          H  
ATOM    705  HE2 HIS A  43      32.670 -30.971  41.053  1.00  6.540          H  
ATOM    706  N   GLY A  44      28.464 -28.657  40.123  1.00  3.890          N  
ATOM    707  CA  GLY A  44      28.749 -27.301  40.562  1.00  3.890          C  
ATOM    708  C   GLY A  44      27.632 -26.347  40.138  1.00  3.890          C  
ATOM    709  O   GLY A  44      27.632 -25.164  40.493  1.00  3.890          O  
ATOM    710  H   GLY A  44      28.986 -29.000  39.315  1.00  4.670          H  
ATOM    711 1HA  GLY A  44      28.867 -27.282  41.646  1.00  4.670          H  
ATOM    712 2HA  GLY A  44      29.695 -26.977  40.128  1.00  4.670          H  
ATOM    713  N   ALA A  45      26.662 -26.866  39.374  1.00  3.890          N  
ATOM    714  CA  ALA A  45      25.506 -26.115  38.917  1.00  3.890          C  
ATOM    715  C   ALA A  45      24.691 -25.714  40.128  1.00  3.890          C  
ATOM    716  O   ALA A  45      23.958 -24.735  40.104  1.00  3.890          O  
ATOM    717  CB  ALA A  45      24.655 -26.926  37.952  1.00  5.450          C  
ATOM    718  H   ALA A  45      26.695 -27.854  39.124  1.00  4.670          H  
ATOM    719  HA  ALA A  45      25.857 -25.215  38.413  1.00  4.670          H  
ATOM    720 1HB  ALA A  45      23.801 -26.332  37.624  1.00  6.540          H  
ATOM    721 2HB  ALA A  45      25.252 -27.211  37.089  1.00  6.540          H  
ATOM    722 3HB  ALA A  45      24.296 -27.821  38.455  1.00  6.540          H  
ATOM    723  N   ALA A  46      24.844 -26.474  41.218  1.00  3.890          N  
ATOM    724  CA  ALA A  46      24.138 -26.260  42.464  1.00  3.890          C  
ATOM    725  C   ALA A  46      24.401 -24.880  43.055  1.00  3.890          C  
ATOM    726  O   ALA A  46      23.577 -24.366  43.810  1.00  3.890          O  
ATOM    727  CB  ALA A  46      24.552 -27.320  43.463  1.00  5.450          C  
ATOM    728  H   ALA A  46      25.485 -27.274  41.187  1.00  4.670          H  
ATOM    729  HA  ALA A  46      23.070 -26.345  42.265  1.00  4.670          H  
ATOM    730 1HB  ALA A  46      24.003 -27.185  44.393  1.00  6.540          H  
ATOM    731 2HB  ALA A  46      24.342 -28.307  43.051  1.00  6.540          H  
ATOM    732 3HB  ALA A  46      25.625 -27.229  43.655  1.00  6.540          H  
ATOM    733  N   ASP A  47      25.565 -24.292  42.758  1.00  3.890          N  
ATOM    734  CA  ASP A  47      25.923 -22.995  43.309  1.00  3.890          C  
ATOM    735  C   ASP A  47      25.650 -21.881  42.300  1.00  3.890          C  
ATOM    736  O   ASP A  47      26.034 -20.725  42.504  1.00  3.890          O  
ATOM    737  CB  ASP A  47      27.407 -23.003  43.668  1.00  5.450          C  
ATOM    738  CG  ASP A  47      27.757 -23.993  44.786  1.00  5.450          C  
ATOM    739  OD1 ASP A  47      27.040 -24.078  45.758  1.00  5.450          O  
ATOM    740  OD2 ASP A  47      28.745 -24.677  44.634  1.00  5.450          O  
ATOM    741  H   ASP A  47      26.222 -24.727  42.100  1.00  4.670          H  
ATOM    742  HA  ASP A  47      25.328 -22.813  44.203  1.00  4.670          H  
ATOM    743 1HB  ASP A  47      27.982 -23.265  42.775  1.00  6.540          H  
ATOM    744 2HB  ASP A  47      27.712 -22.004  43.972  1.00  6.540          H  
ATOM    745  N   ASN A  48      25.028 -22.254  41.189  1.00  3.890          N  
ATOM    746  CA  ASN A  48      24.724 -21.395  40.068  1.00  3.890          C  
ATOM    747  C   ASN A  48      23.279 -21.650  39.648  1.00  3.890          C  
ATOM    748  O   ASN A  48      22.446 -22.028  40.472  1.00  3.890          O  
ATOM    749  CB  ASN A  48      25.719 -21.695  38.961  1.00  5.450          C  
ATOM    750  CG  ASN A  48      27.071 -21.134  39.256  1.00  5.450          C  
ATOM    751  OD1 ASN A  48      27.274 -19.922  39.126  1.00  5.450          O  
ATOM    752  ND2 ASN A  48      28.001 -21.967  39.658  1.00  5.450          N  
ATOM    753  H   ASN A  48      24.707 -23.220  41.096  1.00  4.670          H  
ATOM    754  HA  ASN A  48      24.810 -20.352  40.375  1.00  4.670          H  
ATOM    755 1HB  ASN A  48      25.805 -22.774  38.846  1.00  6.540          H  
ATOM    756 2HB  ASN A  48      25.394 -21.290  38.016  1.00  6.540          H  
ATOM    757 1HD2 ASN A  48      28.915 -21.623  39.871  1.00  6.540          H  
ATOM    758 2HD2 ASN A  48      27.799 -22.952  39.780  1.00  6.540          H  
ATOM    759  N   ALA A  49      22.957 -21.375  38.388  1.00  3.890          N  
ATOM    760  CA  ALA A  49      21.613 -21.610  37.899  1.00  3.890          C  
ATOM    761  C   ALA A  49      21.648 -21.788  36.400  1.00  3.890          C  
ATOM    762  O   ALA A  49      22.103 -20.897  35.677  1.00  3.890          O  
ATOM    763  CB  ALA A  49      20.697 -20.454  38.265  1.00  5.450          C  
ATOM    764  H   ALA A  49      23.658 -21.028  37.755  1.00  4.670          H  
ATOM    765  HA  ALA A  49      21.238 -22.529  38.350  1.00  4.670          H  
ATOM    766 1HB  ALA A  49      19.707 -20.655  37.907  1.00  6.540          H  
ATOM    767 2HB  ALA A  49      20.671 -20.343  39.349  1.00  6.540          H  
ATOM    768 3HB  ALA A  49      21.065 -19.543  37.823  1.00  6.540          H  
ATOM    769  N   VAL A  50      21.049 -22.873  35.913  1.00  3.890          N  
ATOM    770  CA  VAL A  50      21.028 -23.113  34.476  1.00  3.890          C  
ATOM    771  C   VAL A  50      20.297 -21.967  33.814  1.00  3.890          C  
ATOM    772  O   VAL A  50      20.759 -21.427  32.814  1.00  3.890          O  
ATOM    773  CB  VAL A  50      20.363 -24.464  34.131  1.00  5.450          C  
ATOM    774  CG1 VAL A  50      20.174 -24.586  32.604  1.00  5.450          C  
ATOM    775  CG2 VAL A  50      21.234 -25.617  34.656  1.00  5.450          C  
ATOM    776  H   VAL A  50      20.668 -23.554  36.556  1.00  4.670          H  
ATOM    777  HA  VAL A  50      22.054 -23.130  34.104  1.00  4.670          H  
ATOM    778  HB  VAL A  50      19.375 -24.517  34.588  1.00  6.540          H  
ATOM    779 1HG1 VAL A  50      19.708 -25.541  32.375  1.00  6.540          H  
ATOM    780 2HG1 VAL A  50      19.536 -23.790  32.239  1.00  6.540          H  
ATOM    781 3HG1 VAL A  50      21.139 -24.532  32.106  1.00  6.540          H  
ATOM    782 1HG2 VAL A  50      20.762 -26.579  34.415  1.00  6.540          H  
ATOM    783 2HG2 VAL A  50      22.215 -25.574  34.187  1.00  6.540          H  
ATOM    784 3HG2 VAL A  50      21.350 -25.539  35.733  1.00  6.540          H  
ATOM    785  N   GLN A  51      19.188 -21.562  34.413  1.00  3.890          N  
ATOM    786  CA  GLN A  51      18.370 -20.476  33.906  1.00  3.890          C  
ATOM    787  C   GLN A  51      19.083 -19.124  33.829  1.00  3.890          C  
ATOM    788  O   GLN A  51      18.602 -18.229  33.135  1.00  3.890          O  
ATOM    789  CB  GLN A  51      17.086 -20.374  34.728  1.00  5.450          C  
ATOM    790  CG  GLN A  51      17.293 -20.031  36.172  1.00  5.450          C  
ATOM    791  CD  GLN A  51      15.990 -19.950  36.946  1.00  5.450          C  
ATOM    792  OE1 GLN A  51      15.470 -18.856  37.260  1.00  5.450          O  
ATOM    793  NE2 GLN A  51      15.445 -21.133  37.229  1.00  5.450          N  
ATOM    794  H   GLN A  51      18.906 -22.061  35.241  1.00  4.670          H  
ATOM    795  HA  GLN A  51      18.076 -20.734  32.894  1.00  4.670          H  
ATOM    796 1HB  GLN A  51      16.453 -19.619  34.286  1.00  6.540          H  
ATOM    797 2HB  GLN A  51      16.547 -21.315  34.684  1.00  6.540          H  
ATOM    798 1HG  GLN A  51      17.878 -20.817  36.614  1.00  6.540          H  
ATOM    799 2HG  GLN A  51      17.810 -19.111  36.250  1.00  6.540          H  
ATOM    800 1HE2 GLN A  51      14.539 -21.227  37.730  1.00  6.540          H  
ATOM    801 2HE2 GLN A  51      15.909 -21.961  36.938  1.00  6.540          H  
ATOM    802  N   HIS A  52      20.187 -18.939  34.564  1.00  3.890          N  
ATOM    803  CA  HIS A  52      20.926 -17.691  34.506  1.00  3.890          C  
ATOM    804  C   HIS A  52      21.682 -17.662  33.208  1.00  3.890          C  
ATOM    805  O   HIS A  52      21.569 -16.716  32.415  1.00  3.890          O  
ATOM    806  CB  HIS A  52      21.890 -17.550  35.675  1.00  5.450          C  
ATOM    807  CG  HIS A  52      22.652 -16.315  35.626  1.00  5.450          C  
ATOM    808  ND1 HIS A  52      22.100 -15.096  35.920  1.00  5.450          N  
ATOM    809  CD2 HIS A  52      23.940 -16.088  35.292  1.00  5.450          C  
ATOM    810  CE1 HIS A  52      23.016 -14.159  35.779  1.00  5.450          C  
ATOM    811  NE2 HIS A  52      24.156 -14.739  35.387  1.00  5.450          N  
ATOM    812  H   HIS A  52      20.582 -19.706  35.104  1.00  4.670          H  
ATOM    813  HA  HIS A  52      20.267 -16.838  34.501  1.00  4.670          H  
ATOM    814 1HB  HIS A  52      21.329 -17.554  36.605  1.00  6.540          H  
ATOM    815 2HB  HIS A  52      22.582 -18.385  35.696  1.00  6.540          H  
ATOM    816  HD1 HIS A  52      21.134 -14.933  36.242  1.00  6.540          H  
ATOM    817  HD2 HIS A  52      24.746 -16.754  34.979  1.00  6.540          H  
ATOM    818  HE1 HIS A  52      22.766 -13.115  35.966  1.00  6.540          H  
ATOM    819  N   GLU A  53      22.467 -18.718  32.990  1.00  3.890          N  
ATOM    820  CA  GLU A  53      23.252 -18.801  31.772  1.00  3.790          C  
ATOM    821  C   GLU A  53      22.341 -18.916  30.559  1.00  3.120          C  
ATOM    822  O   GLU A  53      22.631 -18.353  29.507  1.00  3.040          O  
ATOM    823  CB  GLU A  53      24.240 -19.960  31.829  1.00  5.350          C  
ATOM    824  CG  GLU A  53      25.379 -19.743  32.829  1.00  5.350          C  
ATOM    825  CD  GLU A  53      26.348 -20.888  32.881  1.00  5.350          C  
ATOM    826  OE1 GLU A  53      26.100 -21.880  32.239  1.00  5.350          O  
ATOM    827  OE2 GLU A  53      27.339 -20.768  33.559  1.00  5.350          O  
ATOM    828  H   GLU A  53      22.499 -19.460  33.701  1.00  4.670          H  
ATOM    829  HA  GLU A  53      23.827 -17.880  31.672  1.00  4.550          H  
ATOM    830 1HB  GLU A  53      23.709 -20.874  32.109  1.00  6.420          H  
ATOM    831 2HB  GLU A  53      24.678 -20.119  30.844  1.00  6.420          H  
ATOM    832 1HG  GLU A  53      25.916 -18.836  32.554  1.00  6.420          H  
ATOM    833 2HG  GLU A  53      24.948 -19.590  33.819  1.00  6.420          H  
ATOM    834  N   VAL A  54      21.234 -19.642  30.688  1.00  3.090          N  
ATOM    835  CA  VAL A  54      20.368 -19.783  29.547  1.00  2.960          C  
ATOM    836  C   VAL A  54      19.732 -18.464  29.173  1.00  2.730          C  
ATOM    837  O   VAL A  54      19.820 -18.082  28.016  1.00  2.440          O  
ATOM    838  CB  VAL A  54      19.301 -20.869  29.766  1.00  4.200          C  
ATOM    839  CG1 VAL A  54      18.298 -20.845  28.656  1.00  4.200          C  
ATOM    840  CG2 VAL A  54      19.966 -22.244  29.765  1.00  4.200          C  
ATOM    841  H   VAL A  54      21.024 -20.113  31.570  1.00  3.710          H  
ATOM    842  HA  VAL A  54      20.979 -20.107  28.704  1.00  3.550          H  
ATOM    843  HB  VAL A  54      18.796 -20.690  30.702  1.00  5.040          H  
ATOM    844 1HG1 VAL A  54      17.580 -21.605  28.818  1.00  5.040          H  
ATOM    845 2HG1 VAL A  54      17.787 -19.889  28.611  1.00  5.040          H  
ATOM    846 3HG1 VAL A  54      18.804 -21.025  27.726  1.00  5.040          H  
ATOM    847 1HG2 VAL A  54      19.220 -23.016  29.919  1.00  5.040          H  
ATOM    848 2HG2 VAL A  54      20.461 -22.406  28.811  1.00  5.040          H  
ATOM    849 3HG2 VAL A  54      20.703 -22.294  30.553  1.00  5.040          H  
ATOM    850  N   SER A  55      19.117 -17.712  30.091  1.00  3.180          N  
ATOM    851  CA  SER A  55      18.517 -16.479  29.604  1.00  3.430          C  
ATOM    852  C   SER A  55      19.570 -15.543  28.997  1.00  3.050          C  
ATOM    853  O   SER A  55      19.422 -15.060  27.857  1.00  3.040          O  
ATOM    854  CB  SER A  55      17.788 -15.768  30.727  1.00  4.700          C  
ATOM    855  OG  SER A  55      16.668 -16.477  31.172  1.00  4.700          O  
ATOM    856  H   SER A  55      19.012 -17.978  31.077  1.00  3.820          H  
ATOM    857  HA  SER A  55      17.794 -16.743  28.836  1.00  4.120          H  
ATOM    858 1HB  SER A  55      18.465 -15.663  31.553  1.00  5.640          H  
ATOM    859 2HB  SER A  55      17.499 -14.775  30.413  1.00  5.640          H  
ATOM    860  HG  SER A  55      16.306 -15.940  31.898  1.00  5.640          H  
ATOM    861  N   ARG A  56      20.726 -15.397  29.673  1.00  3.030          N  
ATOM    862  CA  ARG A  56      21.779 -14.517  29.166  1.00  3.290          C  
ATOM    863  C   ARG A  56      22.264 -14.875  27.780  1.00  2.800          C  
ATOM    864  O   ARG A  56      22.535 -13.986  26.969  1.00  3.240          O  
ATOM    865  CB  ARG A  56      22.990 -14.515  30.074  1.00  4.500          C  
ATOM    866  CG  ARG A  56      22.825 -13.756  31.335  1.00  4.500          C  
ATOM    867  CD  ARG A  56      23.962 -13.904  32.228  1.00  4.500          C  
ATOM    868  NE  ARG A  56      25.200 -13.428  31.642  1.00  4.500          N  
ATOM    869  CZ  ARG A  56      26.407 -13.460  32.250  1.00  4.500          C  
ATOM    870  NH1 ARG A  56      26.537 -13.910  33.494  1.00  4.500          N  
ATOM    871  NH2 ARG A  56      27.474 -13.026  31.593  1.00  4.500          N  
ATOM    872  H   ARG A  56      20.852 -15.853  30.584  1.00  3.640          H  
ATOM    873  HA  ARG A  56      21.382 -13.504  29.135  1.00  3.950          H  
ATOM    874 1HB  ARG A  56      23.226 -15.546  30.345  1.00  5.400          H  
ATOM    875 2HB  ARG A  56      23.849 -14.123  29.528  1.00  5.400          H  
ATOM    876 1HG  ARG A  56      22.674 -12.701  31.122  1.00  5.400          H  
ATOM    877 2HG  ARG A  56      21.974 -14.145  31.849  1.00  5.400          H  
ATOM    878 1HD  ARG A  56      23.764 -13.316  33.113  1.00  5.400          H  
ATOM    879 2HD  ARG A  56      24.077 -14.957  32.488  1.00  5.400          H  
ATOM    880  HE  ARG A  56      25.163 -13.072  30.697  1.00  5.400          H  
ATOM    881 1HH1 ARG A  56      25.718 -14.228  34.039  1.00  5.400          H  
ATOM    882 2HH1 ARG A  56      27.445 -13.920  33.933  1.00  5.400          H  
ATOM    883 1HH2 ARG A  56      27.378 -12.677  30.649  1.00  5.400          H  
ATOM    884 2HH2 ARG A  56      28.381 -13.036  32.036  1.00  5.400          H  
ATOM    885  N   PHE A  57      22.367 -16.165  27.492  1.00  2.240          N  
ATOM    886  CA  PHE A  57      22.857 -16.584  26.209  1.00  2.420          C  
ATOM    887  C   PHE A  57      21.792 -17.165  25.279  1.00  2.160          C  
ATOM    888  O   PHE A  57      22.154 -17.934  24.402  1.00  2.670          O  
ATOM    889  CB  PHE A  57      23.997 -17.582  26.417  1.00  3.320          C  
ATOM    890  CG  PHE A  57      25.140 -16.978  27.232  1.00  3.320          C  
ATOM    891  CD1 PHE A  57      25.429 -17.467  28.499  1.00  3.320          C  
ATOM    892  CD2 PHE A  57      25.893 -15.902  26.765  1.00  3.320          C  
ATOM    893  CE1 PHE A  57      26.422 -16.923  29.268  1.00  3.320          C  
ATOM    894  CE2 PHE A  57      26.890 -15.353  27.537  1.00  3.320          C  
ATOM    895  CZ  PHE A  57      27.156 -15.865  28.792  1.00  3.320          C  
ATOM    896  H   PHE A  57      22.175 -16.876  28.206  1.00  2.690          H  
ATOM    897  HA  PHE A  57      23.269 -15.711  25.712  1.00  2.900          H  
ATOM    898 1HB  PHE A  57      23.613 -18.449  26.955  1.00  3.980          H  
ATOM    899 2HB  PHE A  57      24.383 -17.929  25.463  1.00  3.980          H  
ATOM    900  HD1 PHE A  57      24.860 -18.301  28.887  1.00  3.980          H  
ATOM    901  HD2 PHE A  57      25.694 -15.484  25.783  1.00  3.980          H  
ATOM    902  HE1 PHE A  57      26.625 -17.335  30.259  1.00  3.980          H  
ATOM    903  HE2 PHE A  57      27.468 -14.510  27.154  1.00  3.980          H  
ATOM    904  HZ  PHE A  57      27.947 -15.432  29.402  1.00  3.980          H  
ATOM    905  N   THR A  58      20.487 -16.893  25.496  1.00  1.820          N  
ATOM    906  CA  THR A  58      19.487 -17.401  24.531  1.00  2.120          C  
ATOM    907  C   THR A  58      18.405 -16.385  24.110  1.00  1.810          C  
ATOM    908  O   THR A  58      17.943 -16.397  22.959  1.00  1.990          O  
ATOM    909  CB  THR A  58      18.760 -18.688  25.003  1.00  2.850          C  
ATOM    910  OG1 THR A  58      18.014 -18.438  26.185  1.00  2.850          O  
ATOM    911  CG2 THR A  58      19.730 -19.857  25.214  1.00  2.850          C  
ATOM    912  H   THR A  58      20.217 -16.295  26.285  1.00  2.180          H  
ATOM    913  HA  THR A  58      20.018 -17.695  23.634  1.00  2.540          H  
ATOM    914  HB  THR A  58      18.069 -18.975  24.242  1.00  3.420          H  
ATOM    915  HG1 THR A  58      18.637 -18.252  26.895  1.00  3.420          H  
ATOM    916 1HG2 THR A  58      19.190 -20.743  25.499  1.00  3.420          H  
ATOM    917 2HG2 THR A  58      20.258 -20.046  24.288  1.00  3.420          H  
ATOM    918 3HG2 THR A  58      20.446 -19.607  25.993  1.00  3.420          H  
ATOM    919  N   LEU A  59      18.083 -15.397  24.945  1.00  1.600          N  
ATOM    920  CA  LEU A  59      16.922 -14.547  24.641  1.00  1.660          C  
ATOM    921  C   LEU A  59      17.082 -13.536  23.509  1.00  1.380          C  
ATOM    922  O   LEU A  59      17.363 -12.355  23.729  1.00  1.900          O  
ATOM    923  CB  LEU A  59      16.481 -13.791  25.897  1.00  2.300          C  
ATOM    924  CG  LEU A  59      15.976 -14.637  27.096  1.00  2.300          C  
ATOM    925  CD1 LEU A  59      15.701 -13.698  28.273  1.00  2.300          C  
ATOM    926  CD2 LEU A  59      14.690 -15.420  26.710  1.00  2.300          C  
ATOM    927  H   LEU A  59      18.536 -15.328  25.857  1.00  1.920          H  
ATOM    928  HA  LEU A  59      16.112 -15.205  24.334  1.00  1.990          H  
ATOM    929 1HB  LEU A  59      17.325 -13.201  26.251  1.00  2.760          H  
ATOM    930 2HB  LEU A  59      15.695 -13.117  25.617  1.00  2.760          H  
ATOM    931  HG  LEU A  59      16.741 -15.336  27.391  1.00  2.760          H  
ATOM    932 1HD1 LEU A  59      15.362 -14.277  29.133  1.00  2.760          H  
ATOM    933 2HD1 LEU A  59      16.619 -13.167  28.536  1.00  2.760          H  
ATOM    934 3HD1 LEU A  59      14.936 -12.975  27.999  1.00  2.760          H  
ATOM    935 1HD2 LEU A  59      14.347 -15.994  27.569  1.00  2.760          H  
ATOM    936 2HD2 LEU A  59      13.927 -14.725  26.406  1.00  2.760          H  
ATOM    937 3HD2 LEU A  59      14.886 -16.106  25.889  1.00  2.760          H  
ATOM    938  N   GLY A  60      16.883 -14.034  22.285  1.00  0.990          N  
ATOM    939  CA  GLY A  60      17.007 -13.260  21.052  1.00  0.940          C  
ATOM    940  C   GLY A  60      18.445 -13.113  20.613  1.00  0.930          C  
ATOM    941  O   GLY A  60      18.804 -12.158  19.921  1.00  1.020          O  
ATOM    942  H   GLY A  60      16.686 -15.035  22.240  1.00  1.190          H  
ATOM    943 1HA  GLY A  60      16.425 -13.744  20.263  1.00  1.130          H  
ATOM    944 2HA  GLY A  60      16.590 -12.273  21.213  1.00  1.130          H  
ATOM    945  N   VAL A  61      19.278 -14.029  21.060  1.00  0.890          N  
ATOM    946  CA  VAL A  61      20.686 -13.944  20.741  1.00  0.950          C  
ATOM    947  C   VAL A  61      21.013 -14.545  19.402  1.00  0.870          C  
ATOM    948  O   VAL A  61      20.347 -15.484  18.951  1.00  0.830          O  
ATOM    949  CB  VAL A  61      21.511 -14.664  21.780  1.00  1.310          C  
ATOM    950  CG1 VAL A  61      21.202 -14.078  23.155  1.00  1.310          C  
ATOM    951  CG2 VAL A  61      21.267 -16.165  21.682  1.00  1.310          C  
ATOM    952  H   VAL A  61      18.901 -14.807  21.605  1.00  1.070          H  
ATOM    953  HA  VAL A  61      20.972 -12.894  20.732  1.00  1.140          H  
ATOM    954  HB  VAL A  61      22.553 -14.461  21.588  1.00  1.570          H  
ATOM    955 1HG1 VAL A  61      21.813 -14.554  23.912  1.00  1.570          H  
ATOM    956 2HG1 VAL A  61      21.413 -13.011  23.143  1.00  1.570          H  
ATOM    957 3HG1 VAL A  61      20.161 -14.224  23.399  1.00  1.570          H  
ATOM    958 1HG2 VAL A  61      21.854 -16.658  22.412  1.00  1.570          H  
ATOM    959 2HG2 VAL A  61      20.232 -16.374  21.847  1.00  1.570          H  
ATOM    960 3HG2 VAL A  61      21.551 -16.556  20.714  1.00  1.570          H  
ATOM    961  N   ARG A  62      22.076 -14.042  18.797  1.00  0.930          N  
ATOM    962  CA  ARG A  62      22.574 -14.597  17.559  1.00  0.910          C  
ATOM    963  C   ARG A  62      23.022 -16.038  17.783  1.00  0.900          C  
ATOM    964  O   ARG A  62      23.699 -16.326  18.780  1.00  0.960          O  
ATOM    965  CB  ARG A  62      23.736 -13.767  17.046  1.00  1.280          C  
ATOM    966  CG  ARG A  62      24.297 -14.178  15.691  1.00  1.280          C  
ATOM    967  CD  ARG A  62      25.344 -13.240  15.244  1.00  1.280          C  
ATOM    968  NE  ARG A  62      24.783 -11.938  14.900  1.00  1.280          N  
ATOM    969  CZ  ARG A  62      25.468 -10.783  14.812  1.00  1.280          C  
ATOM    970  NH1 ARG A  62      26.766 -10.744  15.058  1.00  1.280          N  
ATOM    971  NH2 ARG A  62      24.819  -9.680  14.479  1.00  1.280          N  
ATOM    972  H   ARG A  62      22.554 -13.258  19.219  1.00  1.120          H  
ATOM    973  HA  ARG A  62      21.791 -14.578  16.819  1.00  1.090          H  
ATOM    974 1HB  ARG A  62      23.426 -12.734  16.969  1.00  1.540          H  
ATOM    975 2HB  ARG A  62      24.551 -13.805  17.764  1.00  1.540          H  
ATOM    976 1HG  ARG A  62      24.738 -15.175  15.743  1.00  1.540          H  
ATOM    977 2HG  ARG A  62      23.500 -14.178  14.938  1.00  1.540          H  
ATOM    978 1HD  ARG A  62      26.068 -13.109  16.040  1.00  1.540          H  
ATOM    979 2HD  ARG A  62      25.834 -13.651  14.354  1.00  1.540          H  
ATOM    980  HE  ARG A  62      23.789 -11.902  14.682  1.00  1.540          H  
ATOM    981 1HH1 ARG A  62      27.262 -11.587  15.308  1.00  1.540          H  
ATOM    982 2HH1 ARG A  62      27.268  -9.871  14.989  1.00  1.540          H  
ATOM    983 1HH2 ARG A  62      23.818  -9.731  14.288  1.00  1.540          H  
ATOM    984 2HH2 ARG A  62      25.301  -8.802  14.404  1.00  1.540          H  
ATOM    985  N   VAL A  63      22.648 -16.914  16.854  1.00  0.870          N  
ATOM    986  CA  VAL A  63      23.012 -18.320  16.858  1.00  0.900          C  
ATOM    987  C   VAL A  63      23.757 -18.699  15.574  1.00  0.910          C  
ATOM    988  O   VAL A  63      23.222 -18.608  14.460  1.00  0.950          O  
ATOM    989  CB  VAL A  63      21.746 -19.201  16.972  1.00  1.250          C  
ATOM    990  CG1 VAL A  63      22.121 -20.671  16.964  1.00  1.250          C  
ATOM    991  CG2 VAL A  63      20.998 -18.868  18.241  1.00  1.250          C  
ATOM    992  H   VAL A  63      22.095 -16.550  16.090  1.00  1.040          H  
ATOM    993  HA  VAL A  63      23.659 -18.509  17.711  1.00  1.080          H  
ATOM    994  HB  VAL A  63      21.110 -19.014  16.115  1.00  1.500          H  
ATOM    995 1HG1 VAL A  63      21.225 -21.284  17.041  1.00  1.500          H  
ATOM    996 2HG1 VAL A  63      22.648 -20.929  16.052  1.00  1.500          H  
ATOM    997 3HG1 VAL A  63      22.762 -20.845  17.816  1.00  1.500          H  
ATOM    998 1HG2 VAL A  63      20.110 -19.487  18.304  1.00  1.500          H  
ATOM    999 2HG2 VAL A  63      21.634 -19.058  19.087  1.00  1.500          H  
ATOM   1000 3HG2 VAL A  63      20.712 -17.828  18.232  1.00  1.500          H  
ATOM   1001  N   GLY A  64      25.005 -19.124  15.722  1.00  0.950          N  
ATOM   1002  CA  GLY A  64      25.777 -19.534  14.562  1.00  1.020          C  
ATOM   1003  C   GLY A  64      25.812 -21.050  14.453  1.00  0.940          C  
ATOM   1004  O   GLY A  64      26.037 -21.762  15.438  1.00  1.060          O  
ATOM   1005  H   GLY A  64      25.393 -19.193  16.667  1.00  1.140          H  
ATOM   1006 1HA  GLY A  64      25.341 -19.110  13.655  1.00  1.220          H  
ATOM   1007 2HA  GLY A  64      26.791 -19.144  14.641  1.00  1.220          H  
ATOM   1008  N   ILE A  65      25.669 -21.567  13.247  1.00  0.830          N  
ATOM   1009  CA  ILE A  65      25.751 -23.016  13.077  1.00  0.820          C  
ATOM   1010  C   ILE A  65      26.738 -23.243  11.948  1.00  0.840          C  
ATOM   1011  O   ILE A  65      26.601 -22.654  10.880  1.00  0.850          O  
ATOM   1012  CB  ILE A  65      24.359 -23.661  12.851  1.00  1.150          C  
ATOM   1013  CG1 ILE A  65      23.426 -23.338  14.061  1.00  1.150          C  
ATOM   1014  CG2 ILE A  65      24.518 -25.158  12.734  1.00  1.150          C  
ATOM   1015  CD1 ILE A  65      21.977 -23.701  13.870  1.00  1.150          C  
ATOM   1016  H   ILE A  65      25.520 -20.943  12.441  1.00  1.000          H  
ATOM   1017  HA  ILE A  65      26.174 -23.467  13.974  1.00  0.980          H  
ATOM   1018  HB  ILE A  65      23.905 -23.285  11.964  1.00  1.380          H  
ATOM   1019 1HG1 ILE A  65      23.814 -23.854  14.930  1.00  1.380          H  
ATOM   1020 2HG1 ILE A  65      23.447 -22.279  14.252  1.00  1.380          H  
ATOM   1021 1HG2 ILE A  65      23.562 -25.606  12.590  1.00  1.380          H  
ATOM   1022 2HG2 ILE A  65      25.151 -25.381  11.888  1.00  1.380          H  
ATOM   1023 3HG2 ILE A  65      24.973 -25.557  13.648  1.00  1.380          H  
ATOM   1024 1HD1 ILE A  65      21.420 -23.424  14.762  1.00  1.380          H  
ATOM   1025 2HD1 ILE A  65      21.606 -23.152  13.030  1.00  1.380          H  
ATOM   1026 3HD1 ILE A  65      21.849 -24.757  13.694  1.00  1.380          H  
ATOM   1027  N   ALA A  66      27.763 -24.053  12.177  1.00  0.930          N  
ATOM   1028  CA  ALA A  66      28.776 -24.204  11.129  1.00  1.060          C  
ATOM   1029  C   ALA A  66      29.507 -25.530  11.149  1.00  1.000          C  
ATOM   1030  O   ALA A  66      29.515 -26.251  12.152  1.00  1.120          O  
ATOM   1031  CB  ALA A  66      29.804 -23.088  11.251  1.00  1.430          C  
ATOM   1032  H   ALA A  66      27.836 -24.542  13.077  1.00  1.120          H  
ATOM   1033  HA  ALA A  66      28.275 -24.123  10.163  1.00  1.270          H  
ATOM   1034 1HB  ALA A  66      30.535 -23.182  10.442  1.00  1.720          H  
ATOM   1035 2HB  ALA A  66      29.307 -22.122  11.181  1.00  1.720          H  
ATOM   1036 3HB  ALA A  66      30.313 -23.169  12.208  1.00  1.720          H  
ATOM   1037  N   GLN A  67      30.110 -25.848  10.004  1.00  0.990          N  
ATOM   1038  CA  GLN A  67      30.920 -27.043   9.835  1.00  1.080          C  
ATOM   1039  C   GLN A  67      32.331 -26.694  10.308  1.00  1.020          C  
ATOM   1040  O   GLN A  67      32.562 -25.545  10.694  1.00  1.060          O  
ATOM   1041  CB  GLN A  67      30.810 -27.552   8.385  1.00  1.480          C  
ATOM   1042  CG  GLN A  67      29.357 -28.062   8.039  1.00  1.480          C  
ATOM   1043  CD  GLN A  67      29.173 -28.652   6.606  1.00  1.480          C  
ATOM   1044  OE1 GLN A  67      29.149 -27.937   5.577  1.00  1.480          O  
ATOM   1045  NE2 GLN A  67      29.056 -29.974   6.563  1.00  1.480          N  
ATOM   1046  H   GLN A  67      30.060 -25.192   9.213  1.00  1.190          H  
ATOM   1047  HA  GLN A  67      30.543 -27.830  10.489  1.00  1.300          H  
ATOM   1048 1HB  GLN A  67      31.060 -26.741   7.695  1.00  1.770          H  
ATOM   1049 2HB  GLN A  67      31.515 -28.361   8.218  1.00  1.770          H  
ATOM   1050 1HG  GLN A  67      29.098 -28.845   8.755  1.00  1.770          H  
ATOM   1051 2HG  GLN A  67      28.667 -27.226   8.150  1.00  1.770          H  
ATOM   1052 1HE2 GLN A  67      28.950 -30.454   5.686  1.00  1.770          H  
ATOM   1053 2HE2 GLN A  67      29.089 -30.500   7.416  1.00  1.770          H  
ATOM   1054  N   ASP A  68      33.270 -27.651  10.270  1.00  1.360          N  
ATOM   1055  CA  ASP A  68      34.629 -27.442  10.797  1.00  1.540          C  
ATOM   1056  C   ASP A  68      35.241 -26.107  10.396  1.00  1.810          C  
ATOM   1057  O   ASP A  68      35.853 -25.421  11.216  1.00  2.680          O  
ATOM   1058  CB  ASP A  68      35.599 -28.496  10.235  1.00  2.080          C  
ATOM   1059  CG  ASP A  68      35.413 -29.924  10.731  1.00  2.080          C  
ATOM   1060  OD1 ASP A  68      34.718 -30.151  11.692  1.00  2.080          O  
ATOM   1061  OD2 ASP A  68      35.995 -30.789  10.136  1.00  2.080          O  
ATOM   1062  H   ASP A  68      33.025 -28.571   9.931  1.00  1.630          H  
ATOM   1063  HA  ASP A  68      34.590 -27.500  11.885  1.00  1.850          H  
ATOM   1064 1HB  ASP A  68      35.516 -28.506   9.147  1.00  2.500          H  
ATOM   1065 2HB  ASP A  68      36.620 -28.185  10.464  1.00  2.500          H  
ATOM   1066  N   ASN A  69      35.097 -25.752   9.128  1.00  1.640          N  
ATOM   1067  CA  ASN A  69      35.647 -24.518   8.626  1.00  1.690          C  
ATOM   1068  C   ASN A  69      34.772 -23.831   7.583  1.00  1.830          C  
ATOM   1069  O   ASN A  69      35.281 -23.004   6.821  1.00  2.570          O  
ATOM   1070  CB  ASN A  69      37.039 -24.795   8.104  1.00  2.350          C  
ATOM   1071  CG  ASN A  69      37.025 -25.813   7.005  1.00  2.350          C  
ATOM   1072  OD1 ASN A  69      35.995 -26.466   6.751  1.00  2.350          O  
ATOM   1073  ND2 ASN A  69      38.149 -25.979   6.349  1.00  2.350          N  
ATOM   1074  H   ASN A  69      34.615 -26.368   8.490  1.00  1.970          H  
ATOM   1075  HA  ASN A  69      35.732 -23.825   9.463  1.00  2.030          H  
ATOM   1076 1HB  ASN A  69      37.484 -23.870   7.734  1.00  2.820          H  
ATOM   1077 2HB  ASN A  69      37.665 -25.161   8.917  1.00  2.820          H  
ATOM   1078 1HD2 ASN A  69      38.203 -26.648   5.608  1.00  2.820          H  
ATOM   1079 2HD2 ASN A  69      38.955 -25.437   6.590  1.00  2.820          H  
ATOM   1080  N   LYS A  70      33.471 -24.173   7.514  1.00  1.710          N  
ATOM   1081  CA  LYS A  70      32.622 -23.573   6.485  1.00  1.720          C  
ATOM   1082  C   LYS A  70      31.171 -23.168   6.896  1.00  1.560          C  
ATOM   1083  O   LYS A  70      30.497 -23.850   7.682  1.00  1.800          O  
ATOM   1084  CB  LYS A  70      32.493 -24.514   5.267  1.00  2.400          C  
ATOM   1085  CG  LYS A  70      33.794 -24.833   4.488  1.00  2.400          C  
ATOM   1086  CD  LYS A  70      34.309 -23.626   3.681  1.00  2.400          C  
ATOM   1087  CE  LYS A  70      35.571 -23.980   2.902  1.00  2.400          C  
ATOM   1088  NZ  LYS A  70      36.139 -22.791   2.181  1.00  2.400          N  
ATOM   1089  H   LYS A  70      33.076 -24.822   8.182  1.00  2.050          H  
ATOM   1090  HA  LYS A  70      33.174 -22.721   6.142  1.00  2.060          H  
ATOM   1091 1HB  LYS A  70      32.073 -25.464   5.597  1.00  2.880          H  
ATOM   1092 2HB  LYS A  70      31.779 -24.086   4.556  1.00  2.880          H  
ATOM   1093 1HG  LYS A  70      34.563 -25.157   5.161  1.00  2.880          H  
ATOM   1094 2HG  LYS A  70      33.593 -25.650   3.798  1.00  2.880          H  
ATOM   1095 1HD  LYS A  70      33.534 -23.294   2.989  1.00  2.880          H  
ATOM   1096 2HD  LYS A  70      34.553 -22.805   4.346  1.00  2.880          H  
ATOM   1097 1HE  LYS A  70      36.320 -24.361   3.600  1.00  2.880          H  
ATOM   1098 2HE  LYS A  70      35.339 -24.757   2.176  1.00  2.880          H  
ATOM   1099 1HZ  LYS A  70      36.975 -23.063   1.683  1.00  2.880          H  
ATOM   1100 2HZ  LYS A  70      35.461 -22.433   1.525  1.00  2.880          H  
ATOM   1101 3HZ  LYS A  70      36.369 -22.070   2.851  1.00  2.880          H  
ATOM   1102  N   PRO A  71      30.669 -22.039   6.335  1.00  1.650          N  
ATOM   1103  CA  PRO A  71      29.292 -21.548   6.355  1.00  1.850          C  
ATOM   1104  C   PRO A  71      28.374 -22.574   5.645  1.00  1.360          C  
ATOM   1105  O   PRO A  71      28.905 -23.499   5.037  1.00  1.420          O  
ATOM   1106  CB  PRO A  71      29.405 -20.193   5.618  1.00  2.780          C  
ATOM   1107  CG  PRO A  71      30.825 -19.772   5.753  1.00  2.780          C  
ATOM   1108  CD  PRO A  71      31.623 -21.036   5.775  1.00  2.780          C  
ATOM   1109  HA  PRO A  71      29.014 -21.425   7.411  1.00  2.220          H  
ATOM   1110 1HB  PRO A  71      29.116 -20.299   4.575  1.00  3.330          H  
ATOM   1111 2HB  PRO A  71      28.735 -19.456   6.071  1.00  3.330          H  
ATOM   1112 1HG  PRO A  71      31.109 -19.111   4.916  1.00  3.330          H  
ATOM   1113 2HG  PRO A  71      30.951 -19.177   6.673  1.00  3.330          H  
ATOM   1114 1HD  PRO A  71      31.969 -21.315   4.769  1.00  3.330          H  
ATOM   1115 2HD  PRO A  71      32.449 -20.822   6.478  1.00  3.330          H  
ATOM   1116  N   LEU A  72      27.027 -22.429   5.702  1.00  1.430          N  
ATOM   1117  CA  LEU A  72      26.365 -21.255   6.259  1.00  1.310          C  
ATOM   1118  C   LEU A  72      25.074 -21.410   7.029  1.00  1.170          C  
ATOM   1119  O   LEU A  72      24.146 -22.110   6.625  1.00  1.460          O  
ATOM   1120  CB  LEU A  72      26.034 -20.314   5.081  1.00  1.880          C  
ATOM   1121  CG  LEU A  72      24.891 -20.675   4.044  1.00  1.880          C  
ATOM   1122  CD1 LEU A  72      24.638 -19.441   3.208  1.00  1.880          C  
ATOM   1123  CD2 LEU A  72      25.287 -21.837   3.129  1.00  1.880          C  
ATOM   1124  H   LEU A  72      26.449 -23.152   5.300  1.00  1.720          H  
ATOM   1125  HA  LEU A  72      27.037 -20.762   6.944  1.00  1.570          H  
ATOM   1126 1HB  LEU A  72      25.749 -19.385   5.504  1.00  2.260          H  
ATOM   1127 2HB  LEU A  72      26.904 -20.173   4.494  1.00  2.260          H  
ATOM   1128  HG  LEU A  72      23.969 -20.915   4.562  1.00  2.260          H  
ATOM   1129 1HD1 LEU A  72      23.844 -19.650   2.493  1.00  2.260          H  
ATOM   1130 2HD1 LEU A  72      24.348 -18.626   3.834  1.00  2.260          H  
ATOM   1131 3HD1 LEU A  72      25.545 -19.170   2.673  1.00  2.260          H  
ATOM   1132 1HD2 LEU A  72      24.477 -22.015   2.414  1.00  2.260          H  
ATOM   1133 2HD2 LEU A  72      26.194 -21.579   2.588  1.00  2.260          H  
ATOM   1134 3HD2 LEU A  72      25.444 -22.735   3.696  1.00  2.260          H  
ATOM   1135  N   PHE A  73      25.022 -20.642   8.103  1.00  0.820          N  
ATOM   1136  CA  PHE A  73      23.855 -20.341   8.899  1.00  0.780          C  
ATOM   1137  C   PHE A  73      24.194 -19.294   9.949  1.00  0.680          C  
ATOM   1138  O   PHE A  73      25.037 -19.521  10.832  1.00  0.810          O  
ATOM   1139  CB  PHE A  73      23.175 -21.509   9.574  1.00  1.110          C  
ATOM   1140  CG  PHE A  73      22.008 -20.922  10.326  1.00  1.110          C  
ATOM   1141  CD1 PHE A  73      20.850 -20.529   9.644  1.00  1.110          C  
ATOM   1142  CD2 PHE A  73      22.089 -20.676  11.693  1.00  1.110          C  
ATOM   1143  CE1 PHE A  73      19.819 -19.915  10.322  1.00  1.110          C  
ATOM   1144  CE2 PHE A  73      21.068 -20.070  12.354  1.00  1.110          C  
ATOM   1145  CZ  PHE A  73      19.938 -19.690  11.669  1.00  1.110          C  
ATOM   1146  H   PHE A  73      25.866 -20.157   8.370  1.00  0.980          H  
ATOM   1147  HA  PHE A  73      23.118 -19.899   8.240  1.00  0.940          H  
ATOM   1148 1HB  PHE A  73      22.816 -22.240   8.850  1.00  1.330          H  
ATOM   1149 2HB  PHE A  73      23.856 -21.980  10.249  1.00  1.330          H  
ATOM   1150  HD1 PHE A  73      20.773 -20.700   8.567  1.00  1.330          H  
ATOM   1151  HD2 PHE A  73      22.994 -20.951  12.236  1.00  1.330          H  
ATOM   1152  HE1 PHE A  73      18.915 -19.601   9.791  1.00  1.330          H  
ATOM   1153  HE2 PHE A  73      21.164 -19.873  13.427  1.00  1.330          H  
ATOM   1154  HZ  PHE A  73      19.146 -19.202  12.196  1.00  1.330          H  
ATOM   1155  N   ASP A  74      23.495 -18.179   9.893  1.00  0.750          N  
ATOM   1156  CA  ASP A  74      23.678 -17.104  10.847  1.00  0.780          C  
ATOM   1157  C   ASP A  74      22.326 -16.456  11.083  1.00  0.780          C  
ATOM   1158  O   ASP A  74      21.756 -15.843  10.175  1.00  0.940          O  
ATOM   1159  CB  ASP A  74      24.707 -16.066  10.355  1.00  1.080          C  
ATOM   1160  CG  ASP A  74      25.053 -14.998  11.419  1.00  1.080          C  
ATOM   1161  OD1 ASP A  74      24.380 -14.944  12.410  1.00  1.080          O  
ATOM   1162  OD2 ASP A  74      26.004 -14.265  11.233  1.00  1.080          O  
ATOM   1163  H   ASP A  74      22.848 -18.055   9.126  1.00  0.900          H  
ATOM   1164  HA  ASP A  74      24.020 -17.520  11.795  1.00  0.940          H  
ATOM   1165 1HB  ASP A  74      25.624 -16.574  10.036  1.00  1.300          H  
ATOM   1166 2HB  ASP A  74      24.307 -15.558   9.475  1.00  1.300          H  
ATOM   1167  N   GLY A  75      21.776 -16.674  12.267  1.00  0.760          N  
ATOM   1168  CA  GLY A  75      20.463 -16.153  12.592  1.00  0.760          C  
ATOM   1169  C   GLY A  75      20.373 -15.858  14.068  1.00  0.710          C  
ATOM   1170  O   GLY A  75      21.393 -15.750  14.728  1.00  0.760          O  
ATOM   1171  H   GLY A  75      22.298 -17.218  12.961  1.00  0.910          H  
ATOM   1172 1HA  GLY A  75      20.271 -15.245  12.025  1.00  0.910          H  
ATOM   1173 2HA  GLY A  75      19.710 -16.880  12.318  1.00  0.910          H  
ATOM   1174  N   TYR A  76      19.165 -15.663  14.566  1.00  0.680          N  
ATOM   1175  CA  TYR A  76      18.906 -15.322  15.953  1.00  0.660          C  
ATOM   1176  C   TYR A  76      17.890 -16.306  16.460  1.00  0.640          C  
ATOM   1177  O   TYR A  76      17.009 -16.730  15.712  1.00  0.640          O  
ATOM   1178  CB  TYR A  76      18.405 -13.874  16.026  1.00  0.930          C  
ATOM   1179  CG  TYR A  76      19.426 -12.904  15.452  1.00  0.930          C  
ATOM   1180  CD1 TYR A  76      19.495 -12.743  14.076  1.00  0.930          C  
ATOM   1181  CD2 TYR A  76      20.286 -12.191  16.264  1.00  0.930          C  
ATOM   1182  CE1 TYR A  76      20.416 -11.925  13.525  1.00  0.930          C  
ATOM   1183  CE2 TYR A  76      21.216 -11.336  15.685  1.00  0.930          C  
ATOM   1184  CZ  TYR A  76      21.275 -11.218  14.305  1.00  0.930          C  
ATOM   1185  OH  TYR A  76      22.193 -10.383  13.696  1.00  0.930          O  
ATOM   1186  H   TYR A  76      18.388 -15.719  13.922  1.00  0.820          H  
ATOM   1187  HA  TYR A  76      19.803 -15.445  16.541  1.00  0.790          H  
ATOM   1188 1HB  TYR A  76      17.476 -13.774  15.465  1.00  1.120          H  
ATOM   1189 2HB  TYR A  76      18.209 -13.598  17.065  1.00  1.120          H  
ATOM   1190  HD1 TYR A  76      18.818 -13.295  13.420  1.00  1.120          H  
ATOM   1191  HD2 TYR A  76      20.237 -12.299  17.350  1.00  1.120          H  
ATOM   1192  HE1 TYR A  76      20.469 -11.838  12.450  1.00  1.120          H  
ATOM   1193  HE2 TYR A  76      21.902 -10.766  16.313  1.00  1.120          H  
ATOM   1194  HH  TYR A  76      22.157 -10.510  12.701  1.00  1.120          H  
ATOM   1195  N   LEU A  77      17.993 -16.695  17.712  1.00  0.660          N  
ATOM   1196  CA  LEU A  77      17.052 -17.683  18.211  1.00  0.690          C  
ATOM   1197  C   LEU A  77      15.603 -17.164  18.167  1.00  0.750          C  
ATOM   1198  O   LEU A  77      15.319 -16.038  18.588  1.00  0.860          O  
ATOM   1199  CB  LEU A  77      17.485 -18.113  19.619  1.00  0.950          C  
ATOM   1200  CG  LEU A  77      16.789 -19.352  20.245  1.00  0.950          C  
ATOM   1201  CD1 LEU A  77      17.128 -20.617  19.444  1.00  0.950          C  
ATOM   1202  CD2 LEU A  77      17.297 -19.506  21.665  1.00  0.950          C  
ATOM   1203  H   LEU A  77      18.743 -16.317  18.305  1.00  0.790          H  
ATOM   1204  HA  LEU A  77      17.110 -18.545  17.565  1.00  0.830          H  
ATOM   1205 1HB  LEU A  77      18.546 -18.295  19.616  1.00  1.140          H  
ATOM   1206 2HB  LEU A  77      17.302 -17.274  20.295  1.00  1.140          H  
ATOM   1207  HG  LEU A  77      15.699 -19.220  20.250  1.00  1.140          H  
ATOM   1208 1HD1 LEU A  77      16.640 -21.472  19.914  1.00  1.140          H  
ATOM   1209 2HD1 LEU A  77      16.771 -20.540  18.427  1.00  1.140          H  
ATOM   1210 3HD1 LEU A  77      18.205 -20.769  19.437  1.00  1.140          H  
ATOM   1211 1HD2 LEU A  77      16.840 -20.359  22.134  1.00  1.140          H  
ATOM   1212 2HD2 LEU A  77      18.379 -19.634  21.664  1.00  1.140          H  
ATOM   1213 3HD2 LEU A  77      17.033 -18.607  22.215  1.00  1.140          H  
ATOM   1214  N   VAL A  78      14.692 -17.986  17.631  1.00  0.740          N  
ATOM   1215  CA  VAL A  78      13.272 -17.669  17.534  1.00  0.810          C  
ATOM   1216  C   VAL A  78      12.473 -18.538  18.504  1.00  0.870          C  
ATOM   1217  O   VAL A  78      11.615 -18.034  19.217  1.00  1.070          O  
ATOM   1218  CB  VAL A  78      12.783 -17.827  16.078  1.00  1.110          C  
ATOM   1219  CG1 VAL A  78      11.282 -17.585  15.963  1.00  1.110          C  
ATOM   1220  CG2 VAL A  78      13.528 -16.841  15.226  1.00  1.110          C  
ATOM   1221  H   VAL A  78      14.976 -18.887  17.259  1.00  0.890          H  
ATOM   1222  HA  VAL A  78      13.133 -16.627  17.822  1.00  0.970          H  
ATOM   1223  HB  VAL A  78      12.988 -18.844  15.731  1.00  1.330          H  
ATOM   1224 1HG1 VAL A  78      10.972 -17.694  14.928  1.00  1.330          H  
ATOM   1225 2HG1 VAL A  78      10.753 -18.293  16.562  1.00  1.330          H  
ATOM   1226 3HG1 VAL A  78      11.054 -16.596  16.304  1.00  1.330          H  
ATOM   1227 1HG2 VAL A  78      13.216 -16.942  14.221  1.00  1.330          H  
ATOM   1228 2HG2 VAL A  78      13.331 -15.832  15.571  1.00  1.330          H  
ATOM   1229 3HG2 VAL A  78      14.590 -17.035  15.293  1.00  1.330          H  
ATOM   1230  N   GLN A  79      12.714 -19.851  18.502  1.00  0.840          N  
ATOM   1231  CA  GLN A  79      12.010 -20.724  19.448  1.00  0.880          C  
ATOM   1232  C   GLN A  79      12.999 -21.649  20.151  1.00  0.820          C  
ATOM   1233  O   GLN A  79      14.009 -22.060  19.571  1.00  0.820          O  
ATOM   1234  CB  GLN A  79      10.954 -21.629  18.787  1.00  1.220          C  
ATOM   1235  CG  GLN A  79       9.826 -20.965  18.024  1.00  1.220          C  
ATOM   1236  CD  GLN A  79       8.828 -20.212  18.887  1.00  1.220          C  
ATOM   1237  OE1 GLN A  79       8.834 -20.288  20.119  1.00  1.220          O  
ATOM   1238  NE2 GLN A  79       7.930 -19.499  18.218  1.00  1.220          N  
ATOM   1239  H   GLN A  79      13.417 -20.226  17.861  1.00  1.010          H  
ATOM   1240  HA  GLN A  79      11.527 -20.111  20.210  1.00  1.060          H  
ATOM   1241 1HB  GLN A  79      11.444 -22.316  18.108  1.00  1.460          H  
ATOM   1242 2HB  GLN A  79      10.489 -22.241  19.565  1.00  1.460          H  
ATOM   1243 1HG  GLN A  79      10.258 -20.284  17.322  1.00  1.460          H  
ATOM   1244 2HG  GLN A  79       9.284 -21.742  17.487  1.00  1.460          H  
ATOM   1245 1HE2 GLN A  79       7.227 -18.982  18.713  1.00  1.460          H  
ATOM   1246 2HE2 GLN A  79       7.954 -19.475  17.219  1.00  1.460          H  
ATOM   1247  N   LYS A  80      12.670 -22.023  21.383  1.00  0.820          N  
ATOM   1248  CA  LYS A  80      13.451 -22.994  22.142  1.00  0.790          C  
ATOM   1249  C   LYS A  80      12.563 -23.944  22.929  1.00  0.760          C  
ATOM   1250  O   LYS A  80      11.778 -23.525  23.792  1.00  0.790          O  
ATOM   1251  CB  LYS A  80      14.432 -22.289  23.076  1.00  1.120          C  
ATOM   1252  CG  LYS A  80      15.275 -23.242  23.970  1.00  1.120          C  
ATOM   1253  CD  LYS A  80      16.482 -22.530  24.671  1.00  1.120          C  
ATOM   1254  CE  LYS A  80      16.037 -21.398  25.608  1.00  1.120          C  
ATOM   1255  NZ  LYS A  80      15.137 -21.852  26.669  1.00  1.120          N  
ATOM   1256  H   LYS A  80      11.838 -21.625  21.798  1.00  0.980          H  
ATOM   1257  HA  LYS A  80      14.025 -23.595  21.439  1.00  0.950          H  
ATOM   1258 1HB  LYS A  80      15.108 -21.700  22.481  1.00  1.340          H  
ATOM   1259 2HB  LYS A  80      13.872 -21.606  23.715  1.00  1.340          H  
ATOM   1260 1HG  LYS A  80      14.633 -23.687  24.732  1.00  1.340          H  
ATOM   1261 2HG  LYS A  80      15.657 -24.055  23.356  1.00  1.340          H  
ATOM   1262 1HD  LYS A  80      17.047 -23.261  25.250  1.00  1.340          H  
ATOM   1263 2HD  LYS A  80      17.143 -22.108  23.916  1.00  1.340          H  
ATOM   1264 1HE  LYS A  80      16.905 -20.954  26.064  1.00  1.340          H  
ATOM   1265 2HE  LYS A  80      15.529 -20.637  25.020  1.00  1.340          H  
ATOM   1266 1HZ  LYS A  80      14.871 -21.056  27.226  1.00  1.340          H  
ATOM   1267 2HZ  LYS A  80      14.330 -22.232  26.193  1.00  1.340          H  
ATOM   1268 3HZ  LYS A  80      15.552 -22.563  27.313  1.00  1.340          H  
ATOM   1269  N   LYS A  81      12.756 -25.238  22.664  1.00  0.780          N  
ATOM   1270  CA  LYS A  81      11.988 -26.294  23.313  1.00  0.840          C  
ATOM   1271  C   LYS A  81      12.857 -27.342  23.982  1.00  0.820          C  
ATOM   1272  O   LYS A  81      13.879 -27.779  23.452  1.00  0.870          O  
ATOM   1273  CB  LYS A  81      11.061 -26.989  22.301  1.00  1.150          C  
ATOM   1274  CG  LYS A  81      10.216 -28.155  22.873  1.00  1.150          C  
ATOM   1275  CD  LYS A  81       9.250 -28.723  21.846  1.00  1.150          C  
ATOM   1276  CE  LYS A  81       8.443 -29.872  22.450  1.00  1.150          C  
ATOM   1277  NZ  LYS A  81       7.501 -30.478  21.467  1.00  1.150          N  
ATOM   1278  H   LYS A  81      13.444 -25.472  21.940  1.00  0.940          H  
ATOM   1279  HA  LYS A  81      11.383 -25.845  24.086  1.00  1.010          H  
ATOM   1280 1HB  LYS A  81      10.400 -26.263  21.858  1.00  1.380          H  
ATOM   1281 2HB  LYS A  81      11.653 -27.395  21.505  1.00  1.380          H  
ATOM   1282 1HG  LYS A  81      10.876 -28.971  23.171  1.00  1.380          H  
ATOM   1283 2HG  LYS A  81       9.669 -27.825  23.756  1.00  1.380          H  
ATOM   1284 1HD  LYS A  81       8.567 -27.940  21.518  1.00  1.380          H  
ATOM   1285 2HD  LYS A  81       9.805 -29.087  20.980  1.00  1.380          H  
ATOM   1286 1HE  LYS A  81       9.129 -30.644  22.805  1.00  1.380          H  
ATOM   1287 2HE  LYS A  81       7.873 -29.492  23.299  1.00  1.380          H  
ATOM   1288 1HZ  LYS A  81       6.991 -31.229  21.914  1.00  1.380          H  
ATOM   1289 2HZ  LYS A  81       6.850 -29.778  21.140  1.00  1.380          H  
ATOM   1290 3HZ  LYS A  81       8.019 -30.847  20.682  1.00  1.380          H  
ATOM   1291  N   MET A  82      12.396 -27.817  25.126  1.00  0.830          N  
ATOM   1292  CA  MET A  82      13.078 -28.873  25.847  1.00  0.860          C  
ATOM   1293  C   MET A  82      12.175 -30.006  26.283  1.00  0.880          C  
ATOM   1294  O   MET A  82      11.106 -29.804  26.868  1.00  1.010          O  
ATOM   1295  CB  MET A  82      13.801 -28.252  27.011  1.00  1.190          C  
ATOM   1296  CG  MET A  82      14.510 -29.182  27.963  1.00  1.190          C  
ATOM   1297  SD  MET A  82      13.448 -29.704  29.289  1.00  1.190          S  
ATOM   1298  CE  MET A  82      14.628 -29.663  30.587  1.00  1.190          C  
ATOM   1299  H   MET A  82      11.546 -27.401  25.515  1.00  1.000          H  
ATOM   1300  HA  MET A  82      13.822 -29.304  25.183  1.00  1.030          H  
ATOM   1301 1HB  MET A  82      14.516 -27.563  26.606  1.00  1.430          H  
ATOM   1302 2HB  MET A  82      13.095 -27.688  27.594  1.00  1.430          H  
ATOM   1303 1HG  MET A  82      14.829 -30.065  27.412  1.00  1.430          H  
ATOM   1304 2HG  MET A  82      15.379 -28.735  28.398  1.00  1.430          H  
ATOM   1305 1HE  MET A  82      14.150 -29.943  31.513  1.00  1.430          H  
ATOM   1306 2HE  MET A  82      15.444 -30.345  30.369  1.00  1.430          H  
ATOM   1307 3HE  MET A  82      15.009 -28.659  30.676  1.00  1.430          H  
ATOM   1308  N   GLN A  83      12.654 -31.213  25.989  1.00  0.830          N  
ATOM   1309  CA  GLN A  83      11.983 -32.476  26.279  1.00  0.970          C  
ATOM   1310  C   GLN A  83      12.750 -33.309  27.286  1.00  1.070          C  
ATOM   1311  O   GLN A  83      13.803 -33.865  26.960  1.00  1.020          O  
ATOM   1312  CB  GLN A  83      11.880 -33.273  24.986  1.00  1.300          C  
ATOM   1313  CG  GLN A  83      11.215 -34.607  25.058  1.00  1.300          C  
ATOM   1314  CD  GLN A  83      11.245 -35.305  23.705  1.00  1.300          C  
ATOM   1315  OE1 GLN A  83      12.193 -35.140  22.882  1.00  1.300          O  
ATOM   1316  NE2 GLN A  83      10.203 -36.096  23.457  1.00  1.300          N  
ATOM   1317  H   GLN A  83      13.571 -31.233  25.525  1.00  1.000          H  
ATOM   1318  HA  GLN A  83      10.992 -32.271  26.684  1.00  1.160          H  
ATOM   1319 1HB  GLN A  83      11.379 -32.678  24.223  1.00  1.560          H  
ATOM   1320 2HB  GLN A  83      12.853 -33.457  24.659  1.00  1.560          H  
ATOM   1321 1HG  GLN A  83      11.725 -35.244  25.778  1.00  1.560          H  
ATOM   1322 2HG  GLN A  83      10.180 -34.473  25.351  1.00  1.560          H  
ATOM   1323 1HE2 GLN A  83      10.135 -36.595  22.597  1.00  1.560          H  
ATOM   1324 2HE2 GLN A  83       9.458 -36.192  24.170  1.00  1.560          H  
ATOM   1325  N   LEU A  84      12.229 -33.411  28.505  1.00  1.310          N  
ATOM   1326  CA  LEU A  84      12.941 -34.141  29.556  1.00  1.460          C  
ATOM   1327  C   LEU A  84      12.213 -35.335  30.144  1.00  1.590          C  
ATOM   1328  O   LEU A  84      11.061 -35.263  30.596  1.00  1.840          O  
ATOM   1329  CB  LEU A  84      13.386 -33.156  30.650  1.00  1.980          C  
ATOM   1330  CG  LEU A  84      13.986 -33.709  31.999  1.00  1.980          C  
ATOM   1331  CD1 LEU A  84      15.234 -34.518  31.810  1.00  1.980          C  
ATOM   1332  CD2 LEU A  84      14.393 -32.519  32.798  1.00  1.980          C  
ATOM   1333  H   LEU A  84      11.338 -32.941  28.701  1.00  1.570          H  
ATOM   1334  HA  LEU A  84      13.849 -34.541  29.111  1.00  1.750          H  
ATOM   1335 1HB  LEU A  84      14.134 -32.518  30.224  1.00  2.380          H  
ATOM   1336 2HB  LEU A  84      12.541 -32.529  30.900  1.00  2.380          H  
ATOM   1337  HG  LEU A  84      13.238 -34.311  32.521  1.00  2.380          H  
ATOM   1338 1HD1 LEU A  84      15.619 -34.831  32.781  1.00  2.380          H  
ATOM   1339 2HD1 LEU A  84      15.061 -35.393  31.221  1.00  2.380          H  
ATOM   1340 3HD1 LEU A  84      15.935 -33.911  31.336  1.00  2.380          H  
ATOM   1341 1HD2 LEU A  84      14.825 -32.843  33.726  1.00  2.380          H  
ATOM   1342 2HD2 LEU A  84      15.144 -31.962  32.244  1.00  2.380          H  
ATOM   1343 3HD2 LEU A  84      13.528 -31.890  32.977  1.00  2.380          H  
ATOM   1344  N   LYS A  85      12.929 -36.457  30.135  1.00  1.490          N  
ATOM   1345  CA  LYS A  85      12.446 -37.710  30.682  1.00  1.650          C  
ATOM   1346  C   LYS A  85      13.619 -38.379  31.384  1.00  1.720          C  
ATOM   1347  O   LYS A  85      14.727 -38.434  30.840  1.00  2.180          O  
ATOM   1348  CB  LYS A  85      11.857 -38.591  29.578  1.00  2.250          C  
ATOM   1349  CG  LYS A  85      11.227 -39.896  30.056  1.00  2.250          C  
ATOM   1350  CD  LYS A  85      10.520 -40.616  28.906  1.00  2.250          C  
ATOM   1351  CE  LYS A  85       9.854 -41.902  29.376  1.00  2.250          C  
ATOM   1352  NZ  LYS A  85       9.158 -42.606  28.260  1.00  2.250          N  
ATOM   1353  H   LYS A  85      13.880 -36.431  29.732  1.00  1.790          H  
ATOM   1354  HA  LYS A  85      11.670 -37.507  31.422  1.00  1.980          H  
ATOM   1355 1HB  LYS A  85      11.086 -38.032  29.046  1.00  2.700          H  
ATOM   1356 2HB  LYS A  85      12.635 -38.836  28.859  1.00  2.700          H  
ATOM   1357 1HG  LYS A  85      11.995 -40.550  30.467  1.00  2.700          H  
ATOM   1358 2HG  LYS A  85      10.501 -39.679  30.836  1.00  2.700          H  
ATOM   1359 1HD  LYS A  85       9.753 -39.950  28.487  1.00  2.700          H  
ATOM   1360 2HD  LYS A  85      11.240 -40.848  28.124  1.00  2.700          H  
ATOM   1361 1HE  LYS A  85      10.609 -42.563  29.797  1.00  2.700          H  
ATOM   1362 2HE  LYS A  85       9.122 -41.659  30.151  1.00  2.700          H  
ATOM   1363 1HZ  LYS A  85       8.725 -43.451  28.607  1.00  2.700          H  
ATOM   1364 2HZ  LYS A  85       8.448 -41.995  27.875  1.00  2.700          H  
ATOM   1365 3HZ  LYS A  85       9.824 -42.842  27.539  1.00  2.700          H  
ATOM   1366  N   GLY A  86      13.386 -38.905  32.577  1.00  1.810          N  
ATOM   1367  CA  GLY A  86      14.470 -39.542  33.301  1.00  2.080          C  
ATOM   1368  C   GLY A  86      15.575 -38.527  33.570  1.00  2.000          C  
ATOM   1369  O   GLY A  86      15.320 -37.460  34.126  1.00  2.680          O  
ATOM   1370  H   GLY A  86      12.461 -38.846  32.984  1.00  2.170          H  
ATOM   1371 1HA  GLY A  86      14.098 -39.944  34.243  1.00  2.500          H  
ATOM   1372 2HA  GLY A  86      14.861 -40.377  32.721  1.00  2.500          H  
ATOM   1373  N   LYS A  87      16.804 -38.866  33.192  1.00  1.730          N  
ATOM   1374  CA  LYS A  87      17.950 -37.991  33.416  1.00  2.050          C  
ATOM   1375  C   LYS A  87      18.536 -37.357  32.155  1.00  2.050          C  
ATOM   1376  O   LYS A  87      19.649 -36.841  32.195  1.00  2.520          O  
ATOM   1377  CB  LYS A  87      19.044 -38.753  34.157  1.00  2.740          C  
ATOM   1378  CG  LYS A  87      18.653 -39.194  35.552  1.00  2.740          C  
ATOM   1379  CD  LYS A  87      19.814 -39.874  36.261  1.00  2.740          C  
ATOM   1380  CE  LYS A  87      19.431 -40.297  37.674  1.00  2.740          C  
ATOM   1381  NZ  LYS A  87      20.553 -40.987  38.374  1.00  2.740          N  
ATOM   1382  H   LYS A  87      16.943 -39.753  32.727  1.00  2.080          H  
ATOM   1383  HA  LYS A  87      17.623 -37.171  34.056  1.00  2.460          H  
ATOM   1384 1HB  LYS A  87      19.325 -39.633  33.582  1.00  3.290          H  
ATOM   1385 2HB  LYS A  87      19.924 -38.133  34.243  1.00  3.290          H  
ATOM   1386 1HG  LYS A  87      18.334 -38.325  36.129  1.00  3.290          H  
ATOM   1387 2HG  LYS A  87      17.816 -39.888  35.490  1.00  3.290          H  
ATOM   1388 1HD  LYS A  87      20.121 -40.754  35.695  1.00  3.290          H  
ATOM   1389 2HD  LYS A  87      20.658 -39.185  36.312  1.00  3.290          H  
ATOM   1390 1HE  LYS A  87      19.149 -39.413  38.245  1.00  3.290          H  
ATOM   1391 2HE  LYS A  87      18.577 -40.972  37.624  1.00  3.290          H  
ATOM   1392 1HZ  LYS A  87      20.258 -41.249  39.304  1.00  3.290          H  
ATOM   1393 2HZ  LYS A  87      20.815 -41.815  37.859  1.00  3.290          H  
ATOM   1394 3HZ  LYS A  87      21.346 -40.365  38.436  1.00  3.290          H  
ATOM   1395  N   GLU A  88      17.844 -37.431  31.025  1.00  1.770          N  
ATOM   1396  CA  GLU A  88      18.407 -36.851  29.798  1.00  1.830          C  
ATOM   1397  C   GLU A  88      17.386 -36.022  29.049  1.00  1.540          C  
ATOM   1398  O   GLU A  88      16.174 -36.257  29.149  1.00  1.440          O  
ATOM   1399  CB  GLU A  88      18.956 -37.926  28.850  1.00  2.540          C  
ATOM   1400  CG  GLU A  88      20.133 -38.740  29.381  1.00  2.540          C  
ATOM   1401  CD  GLU A  88      20.661 -39.710  28.347  1.00  2.540          C  
ATOM   1402  OE1 GLU A  88      20.169 -39.675  27.234  1.00  2.540          O  
ATOM   1403  OE2 GLU A  88      21.553 -40.467  28.653  1.00  2.540          O  
ATOM   1404  H   GLU A  88      16.904 -37.852  31.022  1.00  2.120          H  
ATOM   1405  HA  GLU A  88      19.232 -36.187  30.065  1.00  2.200          H  
ATOM   1406 1HB  GLU A  88      18.158 -38.623  28.601  1.00  3.050          H  
ATOM   1407 2HB  GLU A  88      19.276 -37.451  27.921  1.00  3.050          H  
ATOM   1408 1HG  GLU A  88      20.930 -38.055  29.676  1.00  3.050          H  
ATOM   1409 2HG  GLU A  88      19.817 -39.290  30.265  1.00  3.050          H  
ATOM   1410  N   TRP A  89      17.863 -35.062  28.265  1.00  1.510          N  
ATOM   1411  CA  TRP A  89      16.903 -34.296  27.509  1.00  1.390          C  
ATOM   1412  C   TRP A  89      17.389 -33.822  26.175  1.00  1.160          C  
ATOM   1413  O   TRP A  89      18.591 -33.791  25.886  1.00  1.300          O  
ATOM   1414  CB  TRP A  89      16.391 -33.138  28.371  1.00  1.990          C  
ATOM   1415  CG  TRP A  89      17.352 -32.106  28.887  1.00  1.990          C  
ATOM   1416  CD1 TRP A  89      17.566 -30.866  28.377  1.00  1.990          C  
ATOM   1417  CD2 TRP A  89      18.227 -32.211  30.042  1.00  1.990          C  
ATOM   1418  NE1 TRP A  89      18.466 -30.188  29.157  1.00  1.990          N  
ATOM   1419  CE2 TRP A  89      18.880 -31.003  30.164  1.00  1.990          C  
ATOM   1420  CE3 TRP A  89      18.493 -33.218  30.976  1.00  1.990          C  
ATOM   1421  CZ2 TRP A  89      19.772 -30.762  31.177  1.00  1.990          C  
ATOM   1422  CZ3 TRP A  89      19.370 -32.978  31.978  1.00  1.990          C  
ATOM   1423  CH2 TRP A  89      19.999 -31.766  32.082  1.00  1.990          C  
ATOM   1424  H   TRP A  89      18.871 -34.856  28.205  1.00  1.810          H  
ATOM   1425  HA  TRP A  89      16.046 -34.940  27.314  1.00  1.670          H  
ATOM   1426 1HB  TRP A  89      15.652 -32.583  27.805  1.00  2.390          H  
ATOM   1427 2HB  TRP A  89      15.896 -33.547  29.191  1.00  2.390          H  
ATOM   1428  HD1 TRP A  89      17.071 -30.465  27.509  1.00  2.390          H  
ATOM   1429  HE1 TRP A  89      18.804 -29.209  29.051  1.00  2.390          H  
ATOM   1430  HE3 TRP A  89      18.018 -34.172  30.923  1.00  2.390          H  
ATOM   1431  HZ2 TRP A  89      20.286 -29.802  31.275  1.00  2.390          H  
ATOM   1432  HZ3 TRP A  89      19.555 -33.780  32.690  1.00  2.390          H  
ATOM   1433  HH2 TRP A  89      20.703 -31.580  32.892  1.00  2.390          H  
ATOM   1434  N   SER A  90      16.424 -33.482  25.344  1.00  0.870          N  
ATOM   1435  CA  SER A  90      16.734 -32.948  24.043  1.00  0.730          C  
ATOM   1436  C   SER A  90      16.393 -31.483  24.072  1.00  0.710          C  
ATOM   1437  O   SER A  90      15.462 -31.049  24.769  1.00  0.770          O  
ATOM   1438  CB  SER A  90      15.905 -33.650  22.969  1.00  1.080          C  
ATOM   1439  OG  SER A  90      14.547 -33.343  23.139  1.00  1.080          O  
ATOM   1440  H   SER A  90      15.452 -33.592  25.651  1.00  1.040          H  
ATOM   1441  HA  SER A  90      17.796 -33.065  23.834  1.00  0.880          H  
ATOM   1442 1HB  SER A  90      16.240 -33.343  21.975  1.00  1.290          H  
ATOM   1443 2HB  SER A  90      16.051 -34.725  23.049  1.00  1.290          H  
ATOM   1444  HG  SER A  90      13.997 -34.068  22.746  1.00  1.290          H  
ATOM   1445  N   VAL A  91      17.135 -30.718  23.292  1.00  0.690          N  
ATOM   1446  CA  VAL A  91      16.843 -29.306  23.127  1.00  0.730          C  
ATOM   1447  C   VAL A  91      16.752 -28.957  21.664  1.00  0.740          C  
ATOM   1448  O   VAL A  91      17.647 -29.250  20.868  1.00  0.800          O  
ATOM   1449  CB  VAL A  91      17.858 -28.396  23.858  1.00  1.010          C  
ATOM   1450  CG1 VAL A  91      17.534 -26.901  23.592  1.00  1.010          C  
ATOM   1451  CG2 VAL A  91      17.768 -28.673  25.355  1.00  1.010          C  
ATOM   1452  H   VAL A  91      17.904 -31.163  22.778  1.00  0.830          H  
ATOM   1453  HA  VAL A  91      15.872 -29.110  23.572  1.00  0.880          H  
ATOM   1454  HB  VAL A  91      18.859 -28.596  23.499  1.00  1.210          H  
ATOM   1455 1HG1 VAL A  91      18.247 -26.274  24.119  1.00  1.210          H  
ATOM   1456 2HG1 VAL A  91      17.595 -26.684  22.526  1.00  1.210          H  
ATOM   1457 3HG1 VAL A  91      16.523 -26.679  23.947  1.00  1.210          H  
ATOM   1458 1HG2 VAL A  91      18.468 -28.039  25.894  1.00  1.210          H  
ATOM   1459 2HG2 VAL A  91      16.756 -28.468  25.698  1.00  1.210          H  
ATOM   1460 3HG2 VAL A  91      18.005 -29.710  25.541  1.00  1.210          H  
ATOM   1461  N   ARG A  92      15.647 -28.340  21.308  1.00  0.760          N  
ATOM   1462  CA  ARG A  92      15.416 -27.932  19.947  1.00  0.820          C  
ATOM   1463  C   ARG A  92      15.558 -26.434  19.821  1.00  0.840          C  
ATOM   1464  O   ARG A  92      14.819 -25.662  20.448  1.00  0.860          O  
ATOM   1465  CB  ARG A  92      14.033 -28.327  19.486  1.00  1.120          C  
ATOM   1466  CG  ARG A  92      13.759 -28.049  18.033  1.00  1.120          C  
ATOM   1467  CD  ARG A  92      12.386 -28.409  17.669  1.00  1.120          C  
ATOM   1468  NE  ARG A  92      12.147 -28.211  16.253  1.00  1.120          N  
ATOM   1469  CZ  ARG A  92      12.348 -29.118  15.288  1.00  1.120          C  
ATOM   1470  NH1 ARG A  92      12.793 -30.342  15.536  1.00  1.120          N  
ATOM   1471  NH2 ARG A  92      12.077 -28.734  14.080  1.00  1.120          N  
ATOM   1472  H   ARG A  92      14.958 -28.143  22.035  1.00  0.910          H  
ATOM   1473  HA  ARG A  92      16.152 -28.409  19.303  1.00  0.980          H  
ATOM   1474 1HB  ARG A  92      13.877 -29.390  19.666  1.00  1.350          H  
ATOM   1475 2HB  ARG A  92      13.303 -27.788  20.061  1.00  1.350          H  
ATOM   1476 1HG  ARG A  92      13.883 -26.984  17.831  1.00  1.350          H  
ATOM   1477 2HG  ARG A  92      14.455 -28.616  17.412  1.00  1.350          H  
ATOM   1478 1HD  ARG A  92      12.181 -29.445  17.924  1.00  1.350          H  
ATOM   1479 2HD  ARG A  92      11.699 -27.763  18.219  1.00  1.350          H  
ATOM   1480  HE  ARG A  92      11.813 -27.285  15.923  1.00  1.350          H  
ATOM   1481 1HH1 ARG A  92      12.998 -30.630  16.480  1.00  1.350          H  
ATOM   1482 2HH1 ARG A  92      12.926 -30.994  14.776  1.00  1.350          H  
ATOM   1483 1HH2 ARG A  92      11.730 -27.770  13.967  1.00  1.350          H  
ATOM   1484 2HH2 ARG A  92      12.194 -29.355  13.293  1.00  1.350          H  
ATOM   1485  N   LEU A  93      16.510 -26.016  19.006  1.00  0.890          N  
ATOM   1486  CA  LEU A  93      16.733 -24.599  18.797  1.00  0.950          C  
ATOM   1487  C   LEU A  93      16.364 -24.205  17.385  1.00  0.970          C  
ATOM   1488  O   LEU A  93      16.920 -24.725  16.411  1.00  1.040          O  
ATOM   1489  CB  LEU A  93      18.207 -24.222  19.020  1.00  1.310          C  
ATOM   1490  CG  LEU A  93      18.832 -24.524  20.389  1.00  1.310          C  
ATOM   1491  CD1 LEU A  93      20.284 -24.121  20.330  1.00  1.310          C  
ATOM   1492  CD2 LEU A  93      18.105 -23.777  21.508  1.00  1.310          C  
ATOM   1493  H   LEU A  93      17.087 -26.714  18.525  1.00  1.070          H  
ATOM   1494  HA  LEU A  93      16.096 -24.030  19.472  1.00  1.140          H  
ATOM   1495 1HB  LEU A  93      18.795 -24.757  18.282  1.00  1.570          H  
ATOM   1496 2HB  LEU A  93      18.320 -23.163  18.824  1.00  1.570          H  
ATOM   1497  HG  LEU A  93      18.782 -25.599  20.579  1.00  1.570          H  
ATOM   1498 1HD1 LEU A  93      20.751 -24.349  21.280  1.00  1.570          H  
ATOM   1499 2HD1 LEU A  93      20.777 -24.677  19.536  1.00  1.570          H  
ATOM   1500 3HD1 LEU A  93      20.369 -23.052  20.132  1.00  1.570          H  
ATOM   1501 1HD2 LEU A  93      18.573 -24.010  22.463  1.00  1.570          H  
ATOM   1502 2HD2 LEU A  93      18.157 -22.707  21.338  1.00  1.570          H  
ATOM   1503 3HD2 LEU A  93      17.067 -24.088  21.536  1.00  1.570          H  
ATOM   1504  N   GLU A  94      15.423 -23.284  17.256  1.00  0.900          N  
ATOM   1505  CA  GLU A  94      15.044 -22.811  15.936  1.00  0.910          C  
ATOM   1506  C   GLU A  94      15.441 -21.361  15.806  1.00  0.780          C  
ATOM   1507  O   GLU A  94      14.893 -20.500  16.502  1.00  0.770          O  
ATOM   1508  CB  GLU A  94      13.559 -23.002  15.620  1.00  1.270          C  
ATOM   1509  CG  GLU A  94      13.118 -24.464  15.475  1.00  1.270          C  
ATOM   1510  CD  GLU A  94      11.704 -24.597  14.929  1.00  1.270          C  
ATOM   1511  OE1 GLU A  94      11.058 -23.587  14.800  1.00  1.270          O  
ATOM   1512  OE2 GLU A  94      11.296 -25.703  14.577  1.00  1.270          O  
ATOM   1513  H   GLU A  94      14.968 -22.903  18.094  1.00  1.080          H  
ATOM   1514  HA  GLU A  94      15.596 -23.373  15.192  1.00  1.090          H  
ATOM   1515 1HB  GLU A  94      12.976 -22.560  16.416  1.00  1.520          H  
ATOM   1516 2HB  GLU A  94      13.308 -22.469  14.714  1.00  1.520          H  
ATOM   1517 1HG  GLU A  94      13.809 -24.976  14.825  1.00  1.520          H  
ATOM   1518 2HG  GLU A  94      13.170 -24.939  16.451  1.00  1.520          H  
ATOM   1519  N   ALA A  95      16.441 -21.108  14.965  1.00  0.750          N  
ATOM   1520  CA  ALA A  95      16.989 -19.765  14.779  1.00  0.690          C  
ATOM   1521  C   ALA A  95      16.756 -19.295  13.355  1.00  0.650          C  
ATOM   1522  O   ALA A  95      16.754 -20.097  12.419  1.00  0.670          O  
ATOM   1523  CB  ALA A  95      18.470 -19.742  15.125  1.00  0.990          C  
ATOM   1524  H   ALA A  95      16.810 -21.908  14.432  1.00  0.900          H  
ATOM   1525  HA  ALA A  95      16.453 -19.085  15.431  1.00  0.830          H  
ATOM   1526 1HB  ALA A  95      18.858 -18.732  14.996  1.00  1.190          H  
ATOM   1527 2HB  ALA A  95      18.608 -20.054  16.157  1.00  1.190          H  
ATOM   1528 3HB  ALA A  95      18.999 -20.424  14.470  1.00  1.190          H  
ATOM   1529  N   ARG A  96      16.599 -17.985  13.171  1.00  0.630          N  
ATOM   1530  CA  ARG A  96      16.380 -17.442  11.830  1.00  0.640          C  
ATOM   1531  C   ARG A  96      17.187 -16.172  11.526  1.00  0.620          C  
ATOM   1532  O   ARG A  96      17.557 -15.420  12.422  1.00  0.610          O  
ATOM   1533  CB  ARG A  96      14.901 -17.138  11.623  1.00  0.890          C  
ATOM   1534  CG  ARG A  96      13.934 -18.348  11.649  1.00  0.890          C  
ATOM   1535  CD  ARG A  96      12.536 -17.897  11.461  1.00  0.890          C  
ATOM   1536  NE  ARG A  96      11.524 -18.940  11.636  1.00  0.890          N  
ATOM   1537  CZ  ARG A  96      10.965 -19.693  10.660  1.00  0.890          C  
ATOM   1538  NH1 ARG A  96      11.305 -19.550   9.390  1.00  0.890          N  
ATOM   1539  NH2 ARG A  96      10.051 -20.590  10.999  1.00  0.890          N  
ATOM   1540  H   ARG A  96      16.655 -17.366  13.985  1.00  0.760          H  
ATOM   1541  HA  ARG A  96      16.676 -18.204  11.120  1.00  0.770          H  
ATOM   1542 1HB  ARG A  96      14.576 -16.429  12.372  1.00  1.070          H  
ATOM   1543 2HB  ARG A  96      14.773 -16.659  10.667  1.00  1.070          H  
ATOM   1544 1HG  ARG A  96      14.187 -19.019  10.841  1.00  1.070          H  
ATOM   1545 2HG  ARG A  96      14.004 -18.872  12.601  1.00  1.070          H  
ATOM   1546 1HD  ARG A  96      12.326 -17.125  12.168  1.00  1.070          H  
ATOM   1547 2HD  ARG A  96      12.445 -17.495  10.458  1.00  1.070          H  
ATOM   1548  HE  ARG A  96      11.207 -19.113  12.582  1.00  1.070          H  
ATOM   1549 1HH1 ARG A  96      12.006 -18.870   9.111  1.00  1.070          H  
ATOM   1550 2HH1 ARG A  96      10.873 -20.130   8.684  1.00  1.070          H  
ATOM   1551 1HH2 ARG A  96       9.788 -20.704  11.970  1.00  1.070          H  
ATOM   1552 2HH2 ARG A  96       9.615 -21.165  10.294  1.00  1.070          H  
ATOM   1553  N   HIS A  97      17.426 -15.916  10.245  1.00  0.660          N  
ATOM   1554  CA  HIS A  97      18.127 -14.705   9.751  1.00  0.700          C  
ATOM   1555  C   HIS A  97      17.575 -13.419  10.393  1.00  0.650          C  
ATOM   1556  O   HIS A  97      16.391 -13.377  10.757  1.00  0.600          O  
ATOM   1557  CB  HIS A  97      17.983 -14.626   8.233  1.00  0.960          C  
ATOM   1558  CG  HIS A  97      18.746 -13.548   7.540  1.00  0.960          C  
ATOM   1559  ND1 HIS A  97      18.341 -12.224   7.549  1.00  0.960          N  
ATOM   1560  CD2 HIS A  97      19.865 -13.589   6.773  1.00  0.960          C  
ATOM   1561  CE1 HIS A  97      19.210 -11.503   6.849  1.00  0.960          C  
ATOM   1562  NE2 HIS A  97      20.115 -12.306   6.366  1.00  0.960          N  
ATOM   1563  H   HIS A  97      17.111 -16.630   9.576  1.00  0.790          H  
ATOM   1564  HA  HIS A  97      19.190 -14.768   9.985  1.00  0.840          H  
ATOM   1565 1HB  HIS A  97      18.278 -15.575   7.804  1.00  1.160          H  
ATOM   1566 2HB  HIS A  97      16.966 -14.476   8.005  1.00  1.160          H  
ATOM   1567  HD2 HIS A  97      20.456 -14.468   6.524  1.00  1.160          H  
ATOM   1568  HE1 HIS A  97      19.176 -10.432   6.685  1.00  1.160          H  
ATOM   1569  HE2 HIS A  97      20.888 -11.987   5.775  1.00  1.160          H  
ATOM   1570  N   ALA A  98      18.395 -12.334  10.473  1.00  0.730          N  
ATOM   1571  CA  ALA A  98      17.966 -11.061  11.086  1.00  0.740          C  
ATOM   1572  C   ALA A  98      16.612 -10.585  10.611  1.00  0.740          C  
ATOM   1573  O   ALA A  98      15.845 -10.040  11.410  1.00  0.730          O  
ATOM   1574  CB  ALA A  98      18.941  -9.947  10.766  1.00  1.030          C  
ATOM   1575  H   ALA A  98      19.382 -12.387  10.155  1.00  0.880          H  
ATOM   1576  HA  ALA A  98      17.914 -11.213  12.161  1.00  0.890          H  
ATOM   1577 1HB  ALA A  98      18.621  -9.031  11.245  1.00  1.240          H  
ATOM   1578 2HB  ALA A  98      19.926 -10.197  11.109  1.00  1.240          H  
ATOM   1579 3HB  ALA A  98      18.971  -9.805   9.690  1.00  1.240          H  
ATOM   1580  N   LEU A  99      16.267 -10.843   9.350  1.00  0.780          N  
ATOM   1581  CA  LEU A  99      14.997 -10.404   8.780  1.00  0.810          C  
ATOM   1582  C   LEU A  99      13.774 -10.842   9.581  1.00  0.730          C  
ATOM   1583  O   LEU A  99      12.722 -10.232   9.462  1.00  0.760          O  
ATOM   1584  CB  LEU A  99      14.856 -10.973   7.372  1.00  1.120          C  
ATOM   1585  CG  LEU A  99      15.758 -10.397   6.294  1.00  1.120          C  
ATOM   1586  CD1 LEU A  99      15.712 -11.297   5.134  1.00  1.120          C  
ATOM   1587  CD2 LEU A  99      15.282  -9.022   5.868  1.00  1.120          C  
ATOM   1588  H   LEU A  99      16.950 -11.316   8.740  1.00  0.940          H  
ATOM   1589  HA  LEU A  99      15.007  -9.320   8.753  1.00  0.970          H  
ATOM   1590 1HB  LEU A  99      15.073 -12.035   7.430  1.00  1.350          H  
ATOM   1591 2HB  LEU A  99      13.827 -10.856   7.054  1.00  1.350          H  
ATOM   1592  HG  LEU A  99      16.750 -10.325   6.655  1.00  1.350          H  
ATOM   1593 1HD1 LEU A  99      16.375 -10.909   4.379  1.00  1.350          H  
ATOM   1594 2HD1 LEU A  99      16.052 -12.287   5.434  1.00  1.350          H  
ATOM   1595 3HD1 LEU A  99      14.696 -11.363   4.752  1.00  1.350          H  
ATOM   1596 1HD2 LEU A  99      15.916  -8.634   5.088  1.00  1.350          H  
ATOM   1597 2HD2 LEU A  99      14.265  -9.084   5.497  1.00  1.350          H  
ATOM   1598 3HD2 LEU A  99      15.317  -8.357   6.706  1.00  1.350          H  
ATOM   1599  N   GLN A 100      13.883 -11.865  10.420  1.00  0.670          N  
ATOM   1600  CA  GLN A 100      12.732 -12.333  11.183  1.00  0.660          C  
ATOM   1601  C   GLN A 100      12.135 -11.247  12.069  1.00  0.680          C  
ATOM   1602  O   GLN A 100      10.922 -11.218  12.284  1.00  0.730          O  
ATOM   1603  CB  GLN A 100      13.090 -13.549  12.015  1.00  0.930          C  
ATOM   1604  CG  GLN A 100      11.899 -14.194  12.640  1.00  0.930          C  
ATOM   1605  CD  GLN A 100      10.939 -14.739  11.598  1.00  0.930          C  
ATOM   1606  OE1 GLN A 100      11.360 -15.253  10.562  1.00  0.930          O  
ATOM   1607  NE2 GLN A 100       9.652 -14.627  11.855  1.00  0.930          N  
ATOM   1608  H   GLN A 100      14.792 -12.331  10.527  1.00  0.800          H  
ATOM   1609  HA  GLN A 100      11.948 -12.618  10.504  1.00  0.790          H  
ATOM   1610 1HB  GLN A 100      13.610 -14.276  11.405  1.00  1.110          H  
ATOM   1611 2HB  GLN A 100      13.771 -13.251  12.809  1.00  1.110          H  
ATOM   1612 1HG  GLN A 100      12.215 -14.996  13.280  1.00  1.110          H  
ATOM   1613 2HG  GLN A 100      11.373 -13.458  13.206  1.00  1.110          H  
ATOM   1614 1HE2 GLN A 100       8.968 -14.953  11.201  1.00  1.110          H  
ATOM   1615 2HE2 GLN A 100       9.338 -14.172  12.694  1.00  1.110          H  
ATOM   1616  N   LYS A 101      12.940 -10.314  12.566  1.00  0.700          N  
ATOM   1617  CA  LYS A 101      12.389  -9.275  13.437  1.00  0.770          C  
ATOM   1618  C   LYS A 101      11.318  -8.443  12.717  1.00  0.760          C  
ATOM   1619  O   LYS A 101      10.385  -7.927  13.333  1.00  0.820          O  
ATOM   1620  CB  LYS A 101      13.511  -8.374  13.963  1.00  1.050          C  
ATOM   1621  CG  LYS A 101      14.214  -7.483  12.903  1.00  1.050          C  
ATOM   1622  CD  LYS A 101      15.352  -6.633  13.519  1.00  1.050          C  
ATOM   1623  CE  LYS A 101      16.558  -7.505  13.935  1.00  1.050          C  
ATOM   1624  NZ  LYS A 101      17.739  -6.698  14.324  1.00  1.050          N  
ATOM   1625  H   LYS A 101      13.945 -10.334  12.349  1.00  0.840          H  
ATOM   1626  HA  LYS A 101      11.913  -9.763  14.288  1.00  0.920          H  
ATOM   1627 1HB  LYS A 101      13.108  -7.710  14.731  1.00  1.260          H  
ATOM   1628 2HB  LYS A 101      14.252  -9.004  14.433  1.00  1.260          H  
ATOM   1629 1HG  LYS A 101      14.607  -8.086  12.098  1.00  1.260          H  
ATOM   1630 2HG  LYS A 101      13.483  -6.806  12.479  1.00  1.260          H  
ATOM   1631 1HD  LYS A 101      15.690  -5.892  12.800  1.00  1.260          H  
ATOM   1632 2HD  LYS A 101      14.975  -6.107  14.397  1.00  1.260          H  
ATOM   1633 1HE  LYS A 101      16.279  -8.111  14.787  1.00  1.260          H  
ATOM   1634 2HE  LYS A 101      16.835  -8.159  13.106  1.00  1.260          H  
ATOM   1635 1HZ  LYS A 101      18.488  -7.315  14.593  1.00  1.260          H  
ATOM   1636 2HZ  LYS A 101      18.041  -6.138  13.541  1.00  1.260          H  
ATOM   1637 3HZ  LYS A 101      17.503  -6.091  15.098  1.00  1.260          H  
ATOM   1638  N   LEU A 102      11.381  -8.413  11.389  1.00  0.730          N  
ATOM   1639  CA  LEU A 102      10.510  -7.634  10.533  1.00  0.750          C  
ATOM   1640  C   LEU A 102       9.158  -8.307  10.378  1.00  0.740          C  
ATOM   1641  O   LEU A 102       8.265  -7.764   9.721  1.00  0.810          O  
ATOM   1642  CB  LEU A 102      11.156  -7.546   9.151  1.00  1.040          C  
ATOM   1643  CG  LEU A 102      12.459  -6.863   9.034  1.00  1.040          C  
ATOM   1644  CD1 LEU A 102      12.982  -7.156   7.724  1.00  1.040          C  
ATOM   1645  CD2 LEU A 102      12.301  -5.382   9.158  1.00  1.040          C  
ATOM   1646  H   LEU A 102      12.108  -8.961  10.929  1.00  0.880          H  
ATOM   1647  HA  LEU A 102      10.367  -6.650  10.975  1.00  0.900          H  
ATOM   1648 1HB  LEU A 102      11.271  -8.538   8.768  1.00  1.250          H  
ATOM   1649 2HB  LEU A 102      10.488  -7.020   8.505  1.00  1.250          H  
ATOM   1650  HG  LEU A 102      13.143  -7.246   9.792  1.00  1.250          H  
ATOM   1651 1HD1 LEU A 102      13.939  -6.692   7.651  1.00  1.250          H  
ATOM   1652 2HD1 LEU A 102      13.087  -8.229   7.621  1.00  1.250          H  
ATOM   1653 3HD1 LEU A 102      12.308  -6.778   6.954  1.00  1.250          H  
ATOM   1654 1HD2 LEU A 102      13.267  -4.911   9.044  1.00  1.250          H  
ATOM   1655 2HD2 LEU A 102      11.638  -5.016   8.386  1.00  1.250          H  
ATOM   1656 3HD2 LEU A 102      11.888  -5.136  10.126  1.00  1.250          H  
ATOM   1657  N   THR A 103       9.010  -9.510  10.944  1.00  0.730          N  
ATOM   1658  CA  THR A 103       7.764 -10.255  10.865  1.00  0.760          C  
ATOM   1659  C   THR A 103       7.079 -10.275  12.228  1.00  0.810          C  
ATOM   1660  O   THR A 103       5.960 -10.775  12.358  1.00  0.890          O  
ATOM   1661  CB  THR A 103       7.966 -11.720  10.444  1.00  1.050          C  
ATOM   1662  OG1 THR A 103       8.696 -12.416  11.452  1.00  1.050          O  
ATOM   1663  CG2 THR A 103       8.720 -11.809   9.145  1.00  1.050          C  
ATOM   1664  H   THR A 103       9.793  -9.927  11.452  1.00  0.880          H  
ATOM   1665  HA  THR A 103       7.110  -9.777  10.148  1.00  0.910          H  
ATOM   1666  HB  THR A 103       6.995 -12.193  10.321  1.00  1.260          H  
ATOM   1667  HG1 THR A 103       9.514 -11.929  11.658  1.00  1.260          H  
ATOM   1668 1HG2 THR A 103       8.838 -12.851   8.873  1.00  1.260          H  
ATOM   1669 2HG2 THR A 103       8.162 -11.301   8.381  1.00  1.260          H  
ATOM   1670 3HG2 THR A 103       9.703 -11.346   9.254  1.00  1.260          H  
ATOM   1671  N   PHE A 104       7.758  -9.761  13.264  1.00  0.830          N  
ATOM   1672  CA  PHE A 104       7.213  -9.823  14.612  1.00  0.910          C  
ATOM   1673  C   PHE A 104       6.471  -8.554  14.976  1.00  0.880          C  
ATOM   1674  O   PHE A 104       5.513  -8.587  15.743  1.00  1.100          O  
ATOM   1675  CB  PHE A 104       8.328 -10.017  15.648  1.00  1.240          C  
ATOM   1676  CG  PHE A 104       9.102 -11.327  15.668  1.00  1.240          C  
ATOM   1677  CD1 PHE A 104      10.330 -11.329  16.289  1.00  1.240          C  
ATOM   1678  CD2 PHE A 104       8.651 -12.522  15.113  1.00  1.240          C  
ATOM   1679  CE1 PHE A 104      11.100 -12.460  16.379  1.00  1.240          C  
ATOM   1680  CE2 PHE A 104       9.435 -13.661  15.206  1.00  1.240          C  
ATOM   1681  CZ  PHE A 104      10.659 -13.616  15.848  1.00  1.240          C  
ATOM   1682  H   PHE A 104       8.661  -9.305  13.126  1.00  1.000          H  
ATOM   1683  HA  PHE A 104       6.506 -10.648  14.671  1.00  1.090          H  
ATOM   1684 1HB  PHE A 104       9.062  -9.236  15.475  1.00  1.490          H  
ATOM   1685 2HB  PHE A 104       7.922  -9.850  16.645  1.00  1.490          H  
ATOM   1686  HD1 PHE A 104      10.681 -10.402  16.718  1.00  1.490          H  
ATOM   1687  HD2 PHE A 104       7.685 -12.568  14.606  1.00  1.490          H  
ATOM   1688  HE1 PHE A 104      12.067 -12.428  16.879  1.00  1.490          H  
ATOM   1689  HE2 PHE A 104       9.087 -14.598  14.774  1.00  1.490          H  
ATOM   1690  HZ  PHE A 104      11.275 -14.495  15.923  1.00  1.490          H  
ATOM   1691  N   LEU A 105       6.927  -7.432  14.431  1.00  0.820          N  
ATOM   1692  CA  LEU A 105       6.422  -6.116  14.799  1.00  0.940          C  
ATOM   1693  C   LEU A 105       5.509  -5.493  13.733  1.00  0.770          C  
ATOM   1694  O   LEU A 105       6.026  -4.890  12.794  1.00  0.810          O  
ATOM   1695  CB  LEU A 105       7.625  -5.157  14.984  1.00  1.270          C  
ATOM   1696  CG  LEU A 105       8.483  -5.216  16.318  1.00  1.270          C  
ATOM   1697  CD1 LEU A 105       9.098  -6.572  16.531  1.00  1.270          C  
ATOM   1698  CD2 LEU A 105       9.601  -4.215  16.212  1.00  1.270          C  
ATOM   1699  H   LEU A 105       7.693  -7.499  13.774  1.00  0.980          H  
ATOM   1700  HA  LEU A 105       5.913  -6.198  15.741  1.00  1.130          H  
ATOM   1701 1HB  LEU A 105       8.313  -5.317  14.155  1.00  1.520          H  
ATOM   1702 2HB  LEU A 105       7.247  -4.132  14.912  1.00  1.520          H  
ATOM   1703  HG  LEU A 105       7.854  -4.973  17.165  1.00  1.520          H  
ATOM   1704 1HD1 LEU A 105       9.686  -6.570  17.433  1.00  1.520          H  
ATOM   1705 2HD1 LEU A 105       8.337  -7.300  16.631  1.00  1.520          H  
ATOM   1706 3HD1 LEU A 105       9.740  -6.820  15.688  1.00  1.520          H  
ATOM   1707 1HD2 LEU A 105      10.196  -4.237  17.109  1.00  1.520          H  
ATOM   1708 2HD2 LEU A 105      10.229  -4.473  15.361  1.00  1.520          H  
ATOM   1709 3HD2 LEU A 105       9.199  -3.225  16.066  1.00  1.520          H  
ATOM   1710  N   PRO A 106       4.170  -5.669  13.778  1.00  0.760          N  
ATOM   1711  CA  PRO A 106       3.249  -5.083  12.821  1.00  0.700          C  
ATOM   1712  C   PRO A 106       3.294  -3.576  12.994  1.00  0.660          C  
ATOM   1713  O   PRO A 106       3.410  -3.102  14.133  1.00  0.960          O  
ATOM   1714  CB  PRO A 106       1.901  -5.708  13.204  1.00  1.050          C  
ATOM   1715  CG  PRO A 106       2.063  -6.134  14.651  1.00  1.050          C  
ATOM   1716  CD  PRO A 106       3.522  -6.505  14.801  1.00  1.050          C  
ATOM   1717  HA  PRO A 106       3.527  -5.361  11.810  1.00  0.840          H  
ATOM   1718 1HB  PRO A 106       1.099  -4.961  13.082  1.00  1.260          H  
ATOM   1719 2HB  PRO A 106       1.669  -6.542  12.527  1.00  1.260          H  
ATOM   1720 1HG  PRO A 106       1.779  -5.323  15.321  1.00  1.260          H  
ATOM   1721 2HG  PRO A 106       1.386  -6.971  14.874  1.00  1.260          H  
ATOM   1722 1HD  PRO A 106       3.814  -6.237  15.804  1.00  1.260          H  
ATOM   1723 2HD  PRO A 106       3.670  -7.569  14.582  1.00  1.260          H  
ATOM   1724  N   HIS A 107       3.168  -2.823  11.892  1.00  0.680          N  
ATOM   1725  CA  HIS A 107       3.172  -1.361  12.007  1.00  0.710          C  
ATOM   1726  C   HIS A 107       2.634  -0.654  10.754  1.00  0.660          C  
ATOM   1727  O   HIS A 107       3.015  -0.993   9.636  1.00  0.780          O  
ATOM   1728  CB  HIS A 107       4.605  -0.892  12.303  1.00  0.980          C  
ATOM   1729  CG  HIS A 107       4.720   0.522  12.651  1.00  0.980          C  
ATOM   1730  ND1 HIS A 107       4.783   1.519  11.708  1.00  0.980          N  
ATOM   1731  CD2 HIS A 107       4.779   1.122  13.851  1.00  0.980          C  
ATOM   1732  CE1 HIS A 107       4.874   2.681  12.313  1.00  0.980          C  
ATOM   1733  NE2 HIS A 107       4.862   2.465  13.627  1.00  0.980          N  
ATOM   1734  H   HIS A 107       3.083  -3.275  10.973  1.00  0.820          H  
ATOM   1735  HA  HIS A 107       2.538  -1.067  12.841  1.00  0.850          H  
ATOM   1736 1HB  HIS A 107       5.029  -1.472  13.122  1.00  1.180          H  
ATOM   1737 2HB  HIS A 107       5.229  -1.076  11.425  1.00  1.180          H  
ATOM   1738  HD1 HIS A 107       4.968   1.378  10.733  1.00  1.180          H  
ATOM   1739  HD2 HIS A 107       4.761   0.734  14.874  1.00  1.180          H  
ATOM   1740  HE1 HIS A 107       4.925   3.604  11.734  1.00  1.180          H  
ATOM   1741  N   SER A 108       1.814   0.383  10.947  1.00  0.670          N  
ATOM   1742  CA  SER A 108       1.287   1.181   9.834  1.00  0.640          C  
ATOM   1743  C   SER A 108       2.141   2.402   9.483  1.00  0.640          C  
ATOM   1744  O   SER A 108       2.386   3.274  10.334  1.00  0.820          O  
ATOM   1745  CB  SER A 108      -0.066   1.707  10.161  1.00  0.910          C  
ATOM   1746  OG  SER A 108      -1.039   0.726  10.325  1.00  0.910          O  
ATOM   1747  H   SER A 108       1.523   0.616  11.883  1.00  0.800          H  
ATOM   1748  HA  SER A 108       1.228   0.537   8.958  1.00  0.770          H  
ATOM   1749 1HB  SER A 108       0.000   2.299  11.071  1.00  1.090          H  
ATOM   1750 2HB  SER A 108      -0.368   2.365   9.358  1.00  1.090          H  
ATOM   1751  HG  SER A 108      -1.853   1.257  10.509  1.00  1.090          H  
ATOM   1752  N   ARG A 109       2.521   2.500   8.204  1.00  0.530          N  
ATOM   1753  CA  ARG A 109       3.366   3.601   7.710  1.00  0.510          C  
ATOM   1754  C   ARG A 109       3.087   4.096   6.283  1.00  0.480          C  
ATOM   1755  O   ARG A 109       2.743   3.322   5.391  1.00  0.550          O  
ATOM   1756  CB  ARG A 109       4.838   3.222   7.820  1.00  0.720          C  
ATOM   1757  CG  ARG A 109       5.812   4.300   7.351  1.00  0.720          C  
ATOM   1758  CD  ARG A 109       7.184   4.007   7.713  1.00  0.720          C  
ATOM   1759  NE  ARG A 109       8.080   5.006   7.159  1.00  0.720          N  
ATOM   1760  CZ  ARG A 109       9.417   5.032   7.312  1.00  0.720          C  
ATOM   1761  NH1 ARG A 109      10.032   4.106   8.019  1.00  0.720          N  
ATOM   1762  NH2 ARG A 109      10.115   6.003   6.745  1.00  0.720          N  
ATOM   1763  H   ARG A 109       2.206   1.748   7.579  1.00  0.640          H  
ATOM   1764  HA  ARG A 109       3.205   4.440   8.370  1.00  0.610          H  
ATOM   1765 1HB  ARG A 109       5.075   2.987   8.855  1.00  0.870          H  
ATOM   1766 2HB  ARG A 109       5.027   2.322   7.227  1.00  0.870          H  
ATOM   1767 1HG  ARG A 109       5.795   4.371   6.265  1.00  0.870          H  
ATOM   1768 2HG  ARG A 109       5.554   5.259   7.776  1.00  0.870          H  
ATOM   1769 1HD  ARG A 109       7.274   4.023   8.797  1.00  0.870          H  
ATOM   1770 2HD  ARG A 109       7.464   3.033   7.339  1.00  0.870          H  
ATOM   1771  HE  ARG A 109       7.660   5.746   6.600  1.00  0.870          H  
ATOM   1772 1HH1 ARG A 109       9.506   3.365   8.453  1.00  0.870          H  
ATOM   1773 2HH1 ARG A 109      11.036   4.139   8.131  1.00  0.870          H  
ATOM   1774 1HH2 ARG A 109       9.640   6.714   6.201  1.00  0.870          H  
ATOM   1775 2HH2 ARG A 109      11.116   6.042   6.855  1.00  0.870          H  
ATOM   1776  N   VAL A 110       3.279   5.399   6.060  1.00  0.550          N  
ATOM   1777  CA  VAL A 110       3.175   5.972   4.717  1.00  0.580          C  
ATOM   1778  C   VAL A 110       4.529   6.543   4.303  1.00  0.530          C  
ATOM   1779  O   VAL A 110       5.204   7.225   5.080  1.00  0.570          O  
ATOM   1780  CB  VAL A 110       2.059   7.047   4.612  1.00  0.800          C  
ATOM   1781  CG1 VAL A 110       2.303   8.148   5.551  1.00  0.800          C  
ATOM   1782  CG2 VAL A 110       1.971   7.609   3.169  1.00  0.800          C  
ATOM   1783  H   VAL A 110       3.538   5.990   6.838  1.00  0.660          H  
ATOM   1784  HA  VAL A 110       2.922   5.179   4.019  1.00  0.700          H  
ATOM   1785  HB  VAL A 110       1.115   6.589   4.880  1.00  0.960          H  
ATOM   1786 1HG1 VAL A 110       1.491   8.868   5.475  1.00  0.960          H  
ATOM   1787 2HG1 VAL A 110       2.344   7.752   6.542  1.00  0.960          H  
ATOM   1788 3HG1 VAL A 110       3.236   8.646   5.324  1.00  0.960          H  
ATOM   1789 1HG2 VAL A 110       1.166   8.340   3.113  1.00  0.960          H  
ATOM   1790 2HG2 VAL A 110       2.906   8.096   2.893  1.00  0.960          H  
ATOM   1791 3HG2 VAL A 110       1.774   6.802   2.470  1.00  0.960          H  
ATOM   1792  N   PHE A 111       4.904   6.244   3.071  1.00  0.500          N  
ATOM   1793  CA  PHE A 111       6.156   6.662   2.472  1.00  0.500          C  
ATOM   1794  C   PHE A 111       5.833   7.644   1.348  1.00  0.520          C  
ATOM   1795  O   PHE A 111       4.827   7.488   0.645  1.00  0.600          O  
ATOM   1796  CB  PHE A 111       6.834   5.435   1.883  1.00  0.700          C  
ATOM   1797  CG  PHE A 111       7.115   4.340   2.872  1.00  0.700          C  
ATOM   1798  CD1 PHE A 111       6.099   3.450   3.187  1.00  0.700          C  
ATOM   1799  CD2 PHE A 111       8.350   4.157   3.461  1.00  0.700          C  
ATOM   1800  CE1 PHE A 111       6.297   2.443   4.053  1.00  0.700          C  
ATOM   1801  CE2 PHE A 111       8.544   3.113   4.327  1.00  0.700          C  
ATOM   1802  CZ  PHE A 111       7.499   2.266   4.611  1.00  0.700          C  
ATOM   1803  H   PHE A 111       4.269   5.663   2.525  1.00  0.600          H  
ATOM   1804  HA  PHE A 111       6.785   7.144   3.220  1.00  0.600          H  
ATOM   1805 1HB  PHE A 111       6.215   5.038   1.125  1.00  0.840          H  
ATOM   1806 2HB  PHE A 111       7.763   5.728   1.416  1.00  0.840          H  
ATOM   1807  HD1 PHE A 111       5.122   3.564   2.733  1.00  0.840          H  
ATOM   1808  HD2 PHE A 111       9.175   4.834   3.225  1.00  0.840          H  
ATOM   1809  HE1 PHE A 111       5.485   1.763   4.289  1.00  0.840          H  
ATOM   1810  HE2 PHE A 111       9.519   2.959   4.788  1.00  0.840          H  
ATOM   1811  HZ  PHE A 111       7.622   1.455   5.280  1.00  0.840          H  
ATOM   1812  N   ARG A 112       6.691   8.642   1.119  1.00  0.510          N  
ATOM   1813  CA  ARG A 112       6.385   9.607   0.056  1.00  0.600          C  
ATOM   1814  C   ARG A 112       7.554   9.858  -0.868  1.00  0.630          C  
ATOM   1815  O   ARG A 112       8.683  10.034  -0.417  1.00  0.910          O  
ATOM   1816  CB  ARG A 112       5.971  10.926   0.666  1.00  0.800          C  
ATOM   1817  CG  ARG A 112       4.738  10.846   1.519  1.00  0.800          C  
ATOM   1818  CD  ARG A 112       4.398  12.140   2.117  1.00  0.800          C  
ATOM   1819  NE  ARG A 112       3.272  12.006   2.999  1.00  0.800          N  
ATOM   1820  CZ  ARG A 112       3.368  11.621   4.288  1.00  0.800          C  
ATOM   1821  NH1 ARG A 112       4.551  11.345   4.828  1.00  0.800          N  
ATOM   1822  NH2 ARG A 112       2.276  11.522   4.994  1.00  0.800          N  
ATOM   1823  H   ARG A 112       7.523   8.746   1.686  1.00  0.610          H  
ATOM   1824  HA  ARG A 112       5.559   9.225  -0.544  1.00  0.720          H  
ATOM   1825 1HB  ARG A 112       6.779  11.315   1.278  1.00  0.960          H  
ATOM   1826 2HB  ARG A 112       5.781  11.647  -0.129  1.00  0.960          H  
ATOM   1827 1HG  ARG A 112       3.897  10.522   0.898  1.00  0.960          H  
ATOM   1828 2HG  ARG A 112       4.883  10.128   2.320  1.00  0.960          H  
ATOM   1829 1HD  ARG A 112       5.241  12.547   2.670  1.00  0.960          H  
ATOM   1830 2HD  ARG A 112       4.121  12.835   1.325  1.00  0.960          H  
ATOM   1831  HE  ARG A 112       2.342  12.202   2.633  1.00  0.960          H  
ATOM   1832 1HH1 ARG A 112       5.388  11.422   4.277  1.00  0.960          H  
ATOM   1833 2HH1 ARG A 112       4.630  11.051   5.792  1.00  0.960          H  
ATOM   1834 1HH2 ARG A 112       1.367  11.744   4.545  1.00  0.960          H  
ATOM   1835 2HH2 ARG A 112       2.317  11.227   5.970  1.00  0.960          H  
ATOM   1836  N   GLN A 113       7.244   9.948  -2.158  1.00  0.650          N  
ATOM   1837  CA  GLN A 113       8.234  10.160  -3.228  1.00  0.800          C  
ATOM   1838  C   GLN A 113       9.344   9.104  -3.163  1.00  0.720          C  
ATOM   1839  O   GLN A 113      10.534   9.435  -3.102  1.00  0.780          O  
ATOM   1840  CB  GLN A 113       8.873  11.555  -3.141  1.00  1.060          C  
ATOM   1841  CG  GLN A 113       7.902  12.691  -3.288  1.00  1.060          C  
ATOM   1842  CD  GLN A 113       7.303  12.725  -4.654  1.00  1.060          C  
ATOM   1843  OE1 GLN A 113       7.994  12.867  -5.667  1.00  1.060          O  
ATOM   1844  NE2 GLN A 113       5.992  12.583  -4.685  1.00  1.060          N  
ATOM   1845  H   GLN A 113       6.248   9.836  -2.382  1.00  0.780          H  
ATOM   1846  HA  GLN A 113       7.733  10.055  -4.191  1.00  0.960          H  
ATOM   1847 1HB  GLN A 113       9.397  11.669  -2.195  1.00  1.270          H  
ATOM   1848 2HB  GLN A 113       9.613  11.655  -3.932  1.00  1.270          H  
ATOM   1849 1HG  GLN A 113       7.100  12.565  -2.563  1.00  1.270          H  
ATOM   1850 2HG  GLN A 113       8.425  13.628  -3.112  1.00  1.270          H  
ATOM   1851 1HE2 GLN A 113       5.477  12.559  -5.579  1.00  1.270          H  
ATOM   1852 2HE2 GLN A 113       5.484  12.477  -3.835  1.00  1.270          H  
ATOM   1853  N   GLN A 114       8.948   7.832  -3.118  1.00  0.650          N  
ATOM   1854  CA  GLN A 114       9.913   6.733  -3.007  1.00  0.650          C  
ATOM   1855  C   GLN A 114       9.586   5.550  -3.910  1.00  0.620          C  
ATOM   1856  O   GLN A 114       8.425   5.300  -4.238  1.00  0.650          O  
ATOM   1857  CB  GLN A 114      10.059   6.271  -1.538  1.00  0.910          C  
ATOM   1858  CG  GLN A 114      10.682   7.338  -0.614  1.00  0.910          C  
ATOM   1859  CD  GLN A 114      10.925   6.918   0.827  1.00  0.910          C  
ATOM   1860  OE1 GLN A 114      10.209   6.100   1.384  1.00  0.910          O  
ATOM   1861  NE2 GLN A 114      11.950   7.501   1.440  1.00  0.910          N  
ATOM   1862  H   GLN A 114       7.946   7.658  -3.229  1.00  0.780          H  
ATOM   1863  HA  GLN A 114      10.887   7.110  -3.317  1.00  0.780          H  
ATOM   1864 1HB  GLN A 114       9.074   6.017  -1.143  1.00  1.090          H  
ATOM   1865 2HB  GLN A 114      10.670   5.376  -1.493  1.00  1.090          H  
ATOM   1866 1HG  GLN A 114      11.622   7.662  -1.048  1.00  1.090          H  
ATOM   1867 2HG  GLN A 114      10.021   8.155  -0.580  1.00  1.090          H  
ATOM   1868 1HE2 GLN A 114      12.169   7.276   2.391  1.00  1.090          H  
ATOM   1869 2HE2 GLN A 114      12.506   8.177   0.949  1.00  1.090          H  
ATOM   1870  N   ASP A 115      10.631   4.843  -4.326  1.00  0.640          N  
ATOM   1871  CA  ASP A 115      10.560   3.612  -5.100  1.00  0.700          C  
ATOM   1872  C   ASP A 115      10.548   2.377  -4.175  1.00  0.690          C  
ATOM   1873  O   ASP A 115      10.431   2.520  -2.952  1.00  0.730          O  
ATOM   1874  CB  ASP A 115      11.689   3.623  -6.146  1.00  0.960          C  
ATOM   1875  CG  ASP A 115      13.087   3.654  -5.560  1.00  0.960          C  
ATOM   1876  OD1 ASP A 115      13.222   3.427  -4.369  1.00  0.960          O  
ATOM   1877  OD2 ASP A 115      14.009   3.922  -6.283  1.00  0.960          O  
ATOM   1878  H   ASP A 115      11.562   5.143  -4.055  1.00  0.770          H  
ATOM   1879  HA  ASP A 115       9.620   3.611  -5.657  1.00  0.840          H  
ATOM   1880 1HB  ASP A 115      11.598   2.755  -6.805  1.00  1.150          H  
ATOM   1881 2HB  ASP A 115      11.581   4.500  -6.768  1.00  1.150          H  
ATOM   1882  N   ASP A 116      10.643   1.171  -4.759  1.00  0.710          N  
ATOM   1883  CA  ASP A 116      10.558  -0.097  -4.034  1.00  0.730          C  
ATOM   1884  C   ASP A 116      11.790  -0.336  -3.174  1.00  0.650          C  
ATOM   1885  O   ASP A 116      11.696  -0.692  -1.988  1.00  0.620          O  
ATOM   1886  CB  ASP A 116      10.383  -1.220  -5.078  1.00  1.010          C  
ATOM   1887  CG  ASP A 116      11.475  -1.125  -6.223  1.00  1.010          C  
ATOM   1888  OD1 ASP A 116      12.050  -0.037  -6.360  1.00  1.010          O  
ATOM   1889  OD2 ASP A 116      11.715  -2.065  -6.939  1.00  1.010          O  
ATOM   1890  H   ASP A 116      10.807   1.117  -5.763  1.00  0.850          H  
ATOM   1891  HA  ASP A 116       9.683  -0.066  -3.386  1.00  0.880          H  
ATOM   1892 1HB  ASP A 116      10.472  -2.195  -4.591  1.00  1.220          H  
ATOM   1893 2HB  ASP A 116       9.387  -1.170  -5.525  1.00  1.220          H  
ATOM   1894  N   SER A 117      12.936  -0.097  -3.777  1.00  0.670          N  
ATOM   1895  CA  SER A 117      14.219  -0.245  -3.132  1.00  0.650          C  
ATOM   1896  C   SER A 117      14.360   0.683  -1.932  1.00  0.630          C  
ATOM   1897  O   SER A 117      14.754   0.247  -0.845  1.00  0.670          O  
ATOM   1898  CB  SER A 117      15.304   0.040  -4.132  1.00  0.920          C  
ATOM   1899  OG  SER A 117      16.552  -0.038  -3.542  1.00  0.920          O  
ATOM   1900  H   SER A 117      12.881   0.164  -4.766  1.00  0.800          H  
ATOM   1901  HA  SER A 117      14.316  -1.275  -2.789  1.00  0.780          H  
ATOM   1902 1HB  SER A 117      15.241  -0.675  -4.952  1.00  1.100          H  
ATOM   1903 2HB  SER A 117      15.157   1.036  -4.557  1.00  1.100          H  
ATOM   1904  HG  SER A 117      17.187   0.051  -4.281  1.00  1.100          H  
ATOM   1905  N   THR A 118      14.002   1.963  -2.105  1.00  0.600          N  
ATOM   1906  CA  THR A 118      14.138   2.935  -1.033  1.00  0.600          C  
ATOM   1907  C   THR A 118      13.274   2.605   0.172  1.00  0.590          C  
ATOM   1908  O   THR A 118      13.765   2.678   1.310  1.00  0.630          O  
ATOM   1909  CB  THR A 118      13.789   4.356  -1.525  1.00  0.840          C  
ATOM   1910  OG1 THR A 118      14.698   4.735  -2.563  1.00  0.840          O  
ATOM   1911  CG2 THR A 118      13.907   5.347  -0.379  1.00  0.840          C  
ATOM   1912  H   THR A 118      13.676   2.298  -3.017  1.00  0.720          H  
ATOM   1913  HA  THR A 118      15.174   2.939  -0.712  1.00  0.720          H  
ATOM   1914  HB  THR A 118      12.777   4.364  -1.924  1.00  1.010          H  
ATOM   1915  HG1 THR A 118      14.448   4.235  -3.375  1.00  1.010          H  
ATOM   1916 1HG2 THR A 118      13.672   6.339  -0.749  1.00  1.010          H  
ATOM   1917 2HG2 THR A 118      13.216   5.089   0.418  1.00  1.010          H  
ATOM   1918 3HG2 THR A 118      14.923   5.335   0.006  1.00  1.010          H  
ATOM   1919  N   VAL A 119      12.004   2.234  -0.036  1.00  0.560          N  
ATOM   1920  CA  VAL A 119      11.182   1.970   1.133  1.00  0.580          C  
ATOM   1921  C   VAL A 119      11.678   0.739   1.885  1.00  0.560          C  
ATOM   1922  O   VAL A 119      11.660   0.725   3.122  1.00  0.580          O  
ATOM   1923  CB  VAL A 119       9.687   1.839   0.782  1.00  0.800          C  
ATOM   1924  CG1 VAL A 119       9.201   3.110   0.186  1.00  0.800          C  
ATOM   1925  CG2 VAL A 119       9.418   0.708  -0.205  1.00  0.800          C  
ATOM   1926  H   VAL A 119      11.624   2.190  -0.989  1.00  0.670          H  
ATOM   1927  HA  VAL A 119      11.269   2.830   1.799  1.00  0.700          H  
ATOM   1928  HB  VAL A 119       9.148   1.683   1.699  1.00  0.960          H  
ATOM   1929 1HG1 VAL A 119       8.143   3.029  -0.011  1.00  0.960          H  
ATOM   1930 2HG1 VAL A 119       9.379   3.897   0.874  1.00  0.960          H  
ATOM   1931 3HG1 VAL A 119       9.726   3.313  -0.734  1.00  0.960          H  
ATOM   1932 1HG2 VAL A 119       8.367   0.668  -0.432  1.00  0.960          H  
ATOM   1933 2HG2 VAL A 119       9.959   0.902  -1.114  1.00  0.960          H  
ATOM   1934 3HG2 VAL A 119       9.724  -0.248   0.195  1.00  0.960          H  
ATOM   1935  N   MET A 120      12.173  -0.271   1.149  1.00  0.560          N  
ATOM   1936  CA  MET A 120      12.733  -1.435   1.799  1.00  0.590          C  
ATOM   1937  C   MET A 120      13.941  -1.071   2.626  1.00  0.600          C  
ATOM   1938  O   MET A 120      14.001  -1.405   3.808  1.00  0.630          O  
ATOM   1939  CB  MET A 120      13.069  -2.508   0.768  1.00  0.810          C  
ATOM   1940  CG  MET A 120      13.780  -3.745   1.319  1.00  0.810          C  
ATOM   1941  SD  MET A 120      13.839  -5.048   0.130  1.00  0.810          S  
ATOM   1942  CE  MET A 120      14.659  -6.386   0.966  1.00  0.810          C  
ATOM   1943  H   MET A 120      12.136  -0.242   0.122  1.00  0.670          H  
ATOM   1944  HA  MET A 120      11.987  -1.831   2.477  1.00  0.710          H  
ATOM   1945 1HB  MET A 120      12.155  -2.829   0.270  1.00  0.980          H  
ATOM   1946 2HB  MET A 120      13.709  -2.068  -0.003  1.00  0.980          H  
ATOM   1947 1HG  MET A 120      14.801  -3.449   1.522  1.00  0.980          H  
ATOM   1948 2HG  MET A 120      13.358  -4.109   2.243  1.00  0.980          H  
ATOM   1949 1HE  MET A 120      14.723  -7.240   0.304  1.00  0.980          H  
ATOM   1950 2HE  MET A 120      15.658  -6.081   1.229  1.00  0.980          H  
ATOM   1951 3HE  MET A 120      14.104  -6.657   1.863  1.00  0.980          H  
ATOM   1952  N   LYS A 121      14.892  -0.333   2.051  1.00  0.600          N  
ATOM   1953  CA  LYS A 121      16.090  -0.007   2.813  1.00  0.630          C  
ATOM   1954  C   LYS A 121      15.735   0.730   4.091  1.00  0.650          C  
ATOM   1955  O   LYS A 121      16.274   0.412   5.154  1.00  0.680          O  
ATOM   1956  CB  LYS A 121      17.048   0.836   1.975  1.00  0.870          C  
ATOM   1957  CG  LYS A 121      17.745   0.073   0.849  1.00  0.870          C  
ATOM   1958  CD  LYS A 121      18.625   1.004   0.020  1.00  0.870          C  
ATOM   1959  CE  LYS A 121      19.286   0.273  -1.145  1.00  0.870          C  
ATOM   1960  NZ  LYS A 121      20.059   1.205  -2.017  1.00  0.870          N  
ATOM   1961  H   LYS A 121      14.794  -0.039   1.073  1.00  0.720          H  
ATOM   1962  HA  LYS A 121      16.589  -0.932   3.086  1.00  0.760          H  
ATOM   1963 1HB  LYS A 121      16.490   1.659   1.521  1.00  1.040          H  
ATOM   1964 2HB  LYS A 121      17.810   1.269   2.621  1.00  1.040          H  
ATOM   1965 1HG  LYS A 121      18.359  -0.721   1.278  1.00  1.040          H  
ATOM   1966 2HG  LYS A 121      16.996  -0.383   0.204  1.00  1.040          H  
ATOM   1967 1HD  LYS A 121      18.012   1.815  -0.380  1.00  1.040          H  
ATOM   1968 2HD  LYS A 121      19.400   1.433   0.653  1.00  1.040          H  
ATOM   1969 1HE  LYS A 121      19.958  -0.492  -0.761  1.00  1.040          H  
ATOM   1970 2HE  LYS A 121      18.513  -0.208  -1.747  1.00  1.040          H  
ATOM   1971 1HZ  LYS A 121      20.464   0.668  -2.803  1.00  1.040          H  
ATOM   1972 2HZ  LYS A 121      19.438   1.897  -2.401  1.00  1.040          H  
ATOM   1973 3HZ  LYS A 121      20.791   1.654  -1.504  1.00  1.040          H  
ATOM   1974  N   GLY A 122      14.788   1.666   4.010  1.00  0.640          N  
ATOM   1975  CA  GLY A 122      14.366   2.431   5.168  1.00  0.670          C  
ATOM   1976  C   GLY A 122      13.858   1.528   6.289  1.00  0.680          C  
ATOM   1977  O   GLY A 122      14.323   1.623   7.432  1.00  0.730          O  
ATOM   1978  H   GLY A 122      14.380   1.891   3.095  1.00  0.770          H  
ATOM   1979 1HA  GLY A 122      15.207   3.025   5.528  1.00  0.800          H  
ATOM   1980 2HA  GLY A 122      13.580   3.123   4.870  1.00  0.800          H  
ATOM   1981  N   LEU A 123      12.886   0.668   5.976  1.00  0.640          N  
ATOM   1982  CA  LEU A 123      12.322  -0.223   6.983  1.00  0.660          C  
ATOM   1983  C   LEU A 123      13.322  -1.221   7.544  1.00  0.680          C  
ATOM   1984  O   LEU A 123      13.321  -1.493   8.753  1.00  0.720          O  
ATOM   1985  CB  LEU A 123      11.161  -1.001   6.384  1.00  0.920          C  
ATOM   1986  CG  LEU A 123       9.867  -0.249   6.066  1.00  0.920          C  
ATOM   1987  CD1 LEU A 123       8.958  -1.198   5.288  1.00  0.920          C  
ATOM   1988  CD2 LEU A 123       9.186   0.211   7.372  1.00  0.920          C  
ATOM   1989  H   LEU A 123      12.542   0.635   5.007  1.00  0.770          H  
ATOM   1990  HA  LEU A 123      11.976   0.385   7.810  1.00  0.790          H  
ATOM   1991 1HB  LEU A 123      11.520  -1.369   5.440  1.00  1.100          H  
ATOM   1992 2HB  LEU A 123      10.929  -1.847   7.028  1.00  1.100          H  
ATOM   1993  HG  LEU A 123      10.082   0.611   5.437  1.00  1.100          H  
ATOM   1994 1HD1 LEU A 123       8.035  -0.701   5.038  1.00  1.100          H  
ATOM   1995 2HD1 LEU A 123       9.463  -1.498   4.380  1.00  1.100          H  
ATOM   1996 3HD1 LEU A 123       8.731  -2.078   5.891  1.00  1.100          H  
ATOM   1997 1HD2 LEU A 123       8.261   0.713   7.164  1.00  1.100          H  
ATOM   1998 2HD2 LEU A 123       8.973  -0.649   7.987  1.00  1.100          H  
ATOM   1999 3HD2 LEU A 123       9.827   0.883   7.917  1.00  1.100          H  
ATOM   2000  N   LEU A 124      14.194  -1.758   6.692  1.00  0.670          N  
ATOM   2001  CA  LEU A 124      15.149  -2.732   7.177  1.00  0.710          C  
ATOM   2002  C   LEU A 124      16.083  -2.071   8.187  1.00  0.750          C  
ATOM   2003  O   LEU A 124      16.300  -2.605   9.286  1.00  0.810          O  
ATOM   2004  CB  LEU A 124      15.993  -3.258   6.003  1.00  0.980          C  
ATOM   2005  CG  LEU A 124      15.300  -4.104   4.908  1.00  0.980          C  
ATOM   2006  CD1 LEU A 124      16.268  -4.329   3.839  1.00  0.980          C  
ATOM   2007  CD2 LEU A 124      14.822  -5.362   5.435  1.00  0.980          C  
ATOM   2008  H   LEU A 124      14.163  -1.515   5.696  1.00  0.800          H  
ATOM   2009  HA  LEU A 124      14.621  -3.536   7.674  1.00  0.850          H  
ATOM   2010 1HB  LEU A 124      16.433  -2.394   5.503  1.00  1.170          H  
ATOM   2011 2HB  LEU A 124      16.799  -3.848   6.396  1.00  1.170          H  
ATOM   2012  HG  LEU A 124      14.466  -3.574   4.508  1.00  1.170          H  
ATOM   2013 1HD1 LEU A 124      15.811  -4.896   3.076  1.00  1.170          H  
ATOM   2014 2HD1 LEU A 124      16.601  -3.378   3.435  1.00  1.170          H  
ATOM   2015 3HD1 LEU A 124      17.106  -4.873   4.239  1.00  1.170          H  
ATOM   2016 1HD2 LEU A 124      14.345  -5.939   4.644  1.00  1.170          H  
ATOM   2017 2HD2 LEU A 124      15.651  -5.928   5.852  1.00  1.170          H  
ATOM   2018 3HD2 LEU A 124      14.104  -5.129   6.189  1.00  1.170          H  
ATOM   2019  N   GLN A 125      16.551  -0.857   7.857  1.00  0.740          N  
ATOM   2020  CA  GLN A 125      17.471  -0.105   8.701  1.00  0.790          C  
ATOM   2021  C   GLN A 125      16.846   0.294  10.026  1.00  0.850          C  
ATOM   2022  O   GLN A 125      17.509   0.235  11.064  1.00  0.920          O  
ATOM   2023  CB  GLN A 125      17.937   1.145   7.960  1.00  1.090          C  
ATOM   2024  CG  GLN A 125      18.867   0.877   6.781  1.00  1.090          C  
ATOM   2025  CD  GLN A 125      19.067   2.127   5.938  1.00  1.090          C  
ATOM   2026  OE1 GLN A 125      18.332   3.108   6.093  1.00  1.090          O  
ATOM   2027  NE2 GLN A 125      20.052   2.101   5.052  1.00  1.090          N  
ATOM   2028  H   GLN A 125      16.304  -0.466   6.940  1.00  0.890          H  
ATOM   2029  HA  GLN A 125      18.331  -0.738   8.906  1.00  0.950          H  
ATOM   2030 1HB  GLN A 125      17.060   1.671   7.576  1.00  1.300          H  
ATOM   2031 2HB  GLN A 125      18.444   1.814   8.653  1.00  1.300          H  
ATOM   2032 1HG  GLN A 125      19.839   0.578   7.175  1.00  1.300          H  
ATOM   2033 2HG  GLN A 125      18.470   0.082   6.158  1.00  1.300          H  
ATOM   2034 1HE2 GLN A 125      20.227   2.898   4.472  1.00  1.300          H  
ATOM   2035 2HE2 GLN A 125      20.627   1.285   4.960  1.00  1.300          H  
ATOM   2036  N   SER A 126      15.567   0.683   9.996  1.00  0.840          N  
ATOM   2037  CA  SER A 126      14.841   1.072  11.197  1.00  0.910          C  
ATOM   2038  C   SER A 126      14.763  -0.096  12.169  1.00  0.920          C  
ATOM   2039  O   SER A 126      15.054   0.045  13.361  1.00  0.980          O  
ATOM   2040  CB  SER A 126      13.445   1.531  10.827  1.00  1.250          C  
ATOM   2041  OG  SER A 126      12.714   1.909  11.960  1.00  1.250          O  
ATOM   2042  H   SER A 126      15.093   0.767   9.091  1.00  1.010          H  
ATOM   2043  HA  SER A 126      15.374   1.892  11.677  1.00  1.090          H  
ATOM   2044 1HB  SER A 126      13.515   2.368  10.133  1.00  1.500          H  
ATOM   2045 2HB  SER A 126      12.927   0.724  10.307  1.00  1.500          H  
ATOM   2046  HG  SER A 126      11.855   2.179  11.637  1.00  1.500          H  
ATOM   2047  N   ALA A 127      14.379  -1.272  11.648  1.00  0.920          N  
ATOM   2048  CA  ALA A 127      14.293  -2.492  12.441  1.00  0.930          C  
ATOM   2049  C   ALA A 127      15.654  -2.886  13.010  1.00  1.020          C  
ATOM   2050  O   ALA A 127      15.755  -3.408  14.127  1.00  1.250          O  
ATOM   2051  CB  ALA A 127      13.753  -3.606  11.591  1.00  1.300          C  
ATOM   2052  H   ALA A 127      14.119  -1.313  10.655  1.00  1.100          H  
ATOM   2053  HA  ALA A 127      13.614  -2.307  13.271  1.00  1.120          H  
ATOM   2054 1HB  ALA A 127      13.654  -4.501  12.178  1.00  1.560          H  
ATOM   2055 2HB  ALA A 127      12.778  -3.303  11.211  1.00  1.560          H  
ATOM   2056 3HB  ALA A 127      14.432  -3.779  10.761  1.00  1.560          H  
ATOM   2057  N   GLY A 128      16.702  -2.635  12.224  1.00  0.920          N  
ATOM   2058  CA  GLY A 128      18.064  -2.954  12.599  1.00  1.000          C  
ATOM   2059  C   GLY A 128      18.718  -3.933  11.631  1.00  0.930          C  
ATOM   2060  O   GLY A 128      19.840  -4.401  11.860  1.00  1.000          O  
ATOM   2061  H   GLY A 128      16.535  -2.247  11.292  1.00  1.100          H  
ATOM   2062 1HA  GLY A 128      18.639  -2.028  12.620  1.00  1.200          H  
ATOM   2063 2HA  GLY A 128      18.081  -3.360  13.607  1.00  1.200          H  
ATOM   2064  N   VAL A 129      18.042  -4.260  10.536  1.00  0.850          N  
ATOM   2065  CA  VAL A 129      18.618  -5.153   9.564  1.00  0.820          C  
ATOM   2066  C   VAL A 129      19.378  -4.237   8.610  1.00  0.860          C  
ATOM   2067  O   VAL A 129      18.934  -3.953   7.505  1.00  1.030          O  
ATOM   2068  CB  VAL A 129      17.501  -5.937   8.825  1.00  1.160          C  
ATOM   2069  CG1 VAL A 129      18.104  -6.953   7.900  1.00  1.160          C  
ATOM   2070  CG2 VAL A 129      16.551  -6.606   9.836  1.00  1.160          C  
ATOM   2071  H   VAL A 129      17.152  -3.826  10.319  1.00  1.020          H  
ATOM   2072  HA  VAL A 129      19.308  -5.846  10.047  1.00  0.980          H  
ATOM   2073  HB  VAL A 129      16.929  -5.244   8.224  1.00  1.390          H  
ATOM   2074 1HG1 VAL A 129      17.315  -7.468   7.385  1.00  1.390          H  
ATOM   2075 2HG1 VAL A 129      18.749  -6.456   7.178  1.00  1.390          H  
ATOM   2076 3HG1 VAL A 129      18.689  -7.670   8.472  1.00  1.390          H  
ATOM   2077 1HG2 VAL A 129      15.766  -7.132   9.307  1.00  1.390          H  
ATOM   2078 2HG2 VAL A 129      17.104  -7.307  10.447  1.00  1.390          H  
ATOM   2079 3HG2 VAL A 129      16.104  -5.848  10.470  1.00  1.390          H  
ATOM   2080  N   LYS A 130      20.547  -3.798   9.049  1.00  0.900          N  
ATOM   2081  CA  LYS A 130      21.302  -2.778   8.321  1.00  1.020          C  
ATOM   2082  C   LYS A 130      22.237  -3.285   7.230  1.00  0.810          C  
ATOM   2083  O   LYS A 130      22.631  -2.522   6.342  1.00  0.740          O  
ATOM   2084  CB  LYS A 130      22.092  -1.931   9.315  1.00  1.380          C  
ATOM   2085  CG  LYS A 130      21.210  -1.080  10.226  1.00  1.380          C  
ATOM   2086  CD  LYS A 130      22.029  -0.260  11.209  1.00  1.380          C  
ATOM   2087  CE  LYS A 130      21.126   0.590  12.105  1.00  1.380          C  
ATOM   2088  NZ  LYS A 130      21.910   1.381  13.106  1.00  1.380          N  
ATOM   2089  H   LYS A 130      20.819  -4.119   9.982  1.00  1.080          H  
ATOM   2090  HA  LYS A 130      20.577  -2.126   7.833  1.00  1.220          H  
ATOM   2091 1HB  LYS A 130      22.701  -2.583   9.942  1.00  1.660          H  
ATOM   2092 2HB  LYS A 130      22.766  -1.268   8.775  1.00  1.660          H  
ATOM   2093 1HG  LYS A 130      20.618  -0.404   9.615  1.00  1.660          H  
ATOM   2094 2HG  LYS A 130      20.529  -1.723  10.775  1.00  1.660          H  
ATOM   2095 1HD  LYS A 130      22.623  -0.927  11.835  1.00  1.660          H  
ATOM   2096 2HD  LYS A 130      22.705   0.397  10.662  1.00  1.660          H  
ATOM   2097 1HE  LYS A 130      20.551   1.276  11.481  1.00  1.660          H  
ATOM   2098 2HE  LYS A 130      20.433  -0.065  12.635  1.00  1.660          H  
ATOM   2099 1HZ  LYS A 130      21.272   1.924  13.672  1.00  1.660          H  
ATOM   2100 2HZ  LYS A 130      22.437   0.754  13.699  1.00  1.660          H  
ATOM   2101 3HZ  LYS A 130      22.546   2.002  12.626  1.00  1.660          H  
ATOM   2102  N   LEU A 131      22.591  -4.562   7.252  1.00  0.970          N  
ATOM   2103  CA  LEU A 131      23.535  -5.069   6.263  1.00  1.150          C  
ATOM   2104  C   LEU A 131      22.843  -5.402   4.945  1.00  1.040          C  
ATOM   2105  O   LEU A 131      22.658  -6.574   4.607  1.00  1.060          O  
ATOM   2106  CB  LEU A 131      24.234  -6.325   6.790  1.00  1.540          C  
ATOM   2107  CG  LEU A 131      25.055  -6.217   8.100  1.00  1.540          C  
ATOM   2108  CD1 LEU A 131      25.558  -7.627   8.467  1.00  1.540          C  
ATOM   2109  CD2 LEU A 131      26.227  -5.253   7.919  1.00  1.540          C  
ATOM   2110  H   LEU A 131      22.244  -5.178   7.974  1.00  1.160          H  
ATOM   2111  HA  LEU A 131      24.272  -4.296   6.056  1.00  1.380          H  
ATOM   2112 1HB  LEU A 131      23.492  -7.107   6.939  1.00  1.850          H  
ATOM   2113 2HB  LEU A 131      24.918  -6.640   6.024  1.00  1.850          H  
ATOM   2114  HG  LEU A 131      24.418  -5.862   8.907  1.00  1.850          H  
ATOM   2115 1HD1 LEU A 131      26.126  -7.587   9.394  1.00  1.850          H  
ATOM   2116 2HD1 LEU A 131      24.705  -8.298   8.599  1.00  1.850          H  
ATOM   2117 3HD1 LEU A 131      26.192  -8.017   7.674  1.00  1.850          H  
ATOM   2118 1HD2 LEU A 131      26.798  -5.201   8.848  1.00  1.850          H  
ATOM   2119 2HD2 LEU A 131      26.873  -5.611   7.117  1.00  1.850          H  
ATOM   2120 3HD2 LEU A 131      25.862  -4.259   7.674  1.00  1.850          H  
ATOM   2121  N   THR A 132      22.462  -4.371   4.212  1.00  0.970          N  
ATOM   2122  CA  THR A 132      21.719  -4.553   2.971  1.00  0.900          C  
ATOM   2123  C   THR A 132      22.603  -4.390   1.732  1.00  0.880          C  
ATOM   2124  O   THR A 132      23.691  -3.813   1.798  1.00  0.980          O  
ATOM   2125  CB  THR A 132      20.555  -3.549   2.908  1.00  1.290          C  
ATOM   2126  OG1 THR A 132      21.069  -2.211   2.824  1.00  1.290          O  
ATOM   2127  CG2 THR A 132      19.732  -3.666   4.197  1.00  1.290          C  
ATOM   2128  H   THR A 132      22.650  -3.438   4.590  1.00  1.160          H  
ATOM   2129  HA  THR A 132      21.307  -5.557   2.950  1.00  1.080          H  
ATOM   2130  HB  THR A 132      19.925  -3.761   2.043  1.00  1.550          H  
ATOM   2131  HG1 THR A 132      21.496  -2.077   1.972  1.00  1.550          H  
ATOM   2132 1HG2 THR A 132      18.911  -2.959   4.170  1.00  1.550          H  
ATOM   2133 2HG2 THR A 132      19.349  -4.668   4.291  1.00  1.550          H  
ATOM   2134 3HG2 THR A 132      20.349  -3.448   5.056  1.00  1.550          H  
ATOM   2135  N   GLN A 133      22.095  -4.854   0.590  1.00  0.820          N  
ATOM   2136  CA  GLN A 133      22.769  -4.739  -0.704  1.00  0.850          C  
ATOM   2137  C   GLN A 133      21.784  -4.657  -1.869  1.00  0.870          C  
ATOM   2138  O   GLN A 133      20.773  -5.362  -1.903  1.00  0.940          O  
ATOM   2139  CB  GLN A 133      23.704  -5.923  -0.913  1.00  1.180          C  
ATOM   2140  CG  GLN A 133      24.481  -5.915  -2.230  1.00  1.180          C  
ATOM   2141  CD  GLN A 133      25.351  -7.123  -2.373  1.00  1.180          C  
ATOM   2142  OE1 GLN A 133      25.395  -7.982  -1.489  1.00  1.180          O  
ATOM   2143  NE2 GLN A 133      26.049  -7.214  -3.497  1.00  1.180          N  
ATOM   2144  H   GLN A 133      21.206  -5.358   0.643  1.00  0.980          H  
ATOM   2145  HA  GLN A 133      23.360  -3.823  -0.699  1.00  1.020          H  
ATOM   2146 1HB  GLN A 133      24.434  -5.945  -0.102  1.00  1.410          H  
ATOM   2147 2HB  GLN A 133      23.140  -6.811  -0.846  1.00  1.410          H  
ATOM   2148 1HG  GLN A 133      23.796  -5.916  -3.074  1.00  1.410          H  
ATOM   2149 2HG  GLN A 133      25.114  -5.033  -2.267  1.00  1.410          H  
ATOM   2150 1HE2 GLN A 133      26.648  -8.000  -3.652  1.00  1.410          H  
ATOM   2151 2HE2 GLN A 133      25.975  -6.500  -4.200  1.00  1.410          H  
ATOM   2152  N   GLU A 134      22.080  -3.793  -2.833  1.00  0.910          N  
ATOM   2153  CA  GLU A 134      21.218  -3.670  -3.997  1.00  0.930          C  
ATOM   2154  C   GLU A 134      21.930  -3.968  -5.306  1.00  0.910          C  
ATOM   2155  O   GLU A 134      22.873  -3.271  -5.676  1.00  1.010          O  
ATOM   2156  CB  GLU A 134      20.685  -2.244  -4.042  1.00  1.290          C  
ATOM   2157  CG  GLU A 134      19.726  -1.908  -5.160  1.00  1.290          C  
ATOM   2158  CD  GLU A 134      19.327  -0.487  -5.057  1.00  1.290          C  
ATOM   2159  OE1 GLU A 134      20.000   0.226  -4.340  1.00  1.290          O  
ATOM   2160  OE2 GLU A 134      18.336  -0.093  -5.602  1.00  1.290          O  
ATOM   2161  H   GLU A 134      22.915  -3.225  -2.764  1.00  1.090          H  
ATOM   2162  HA  GLU A 134      20.390  -4.368  -3.898  1.00  1.120          H  
ATOM   2163 1HB  GLU A 134      20.171  -2.033  -3.106  1.00  1.550          H  
ATOM   2164 2HB  GLU A 134      21.527  -1.555  -4.112  1.00  1.550          H  
ATOM   2165 1HG  GLU A 134      20.202  -2.072  -6.127  1.00  1.550          H  
ATOM   2166 2HG  GLU A 134      18.851  -2.546  -5.095  1.00  1.550          H  
ATOM   2167  N   SER A 135      21.439  -4.974  -6.035  1.00  0.870          N  
ATOM   2168  CA  SER A 135      21.984  -5.336  -7.342  1.00  0.930          C  
ATOM   2169  C   SER A 135      20.915  -5.048  -8.395  1.00  0.880          C  
ATOM   2170  O   SER A 135      21.055  -5.337  -9.590  1.00  1.010          O  
ATOM   2171  CB  SER A 135      22.376  -6.803  -7.379  1.00  1.280          C  
ATOM   2172  OG  SER A 135      23.391  -7.091  -6.450  1.00  1.280          O  
ATOM   2173  H   SER A 135      20.681  -5.561  -5.672  1.00  1.040          H  
ATOM   2174  HA  SER A 135      22.860  -4.724  -7.553  1.00  1.120          H  
ATOM   2175 1HB  SER A 135      21.502  -7.408  -7.163  1.00  1.530          H  
ATOM   2176 2HB  SER A 135      22.712  -7.062  -8.381  1.00  1.530          H  
ATOM   2177  HG  SER A 135      23.648  -7.996  -6.619  1.00  1.530          H  
ATOM   2178  N   ALA A 136      19.821  -4.457  -7.933  1.00  0.880          N  
ATOM   2179  CA  ALA A 136      18.644  -4.177  -8.740  1.00  0.880          C  
ATOM   2180  C   ALA A 136      18.793  -2.915  -9.578  1.00  1.010          C  
ATOM   2181  O   ALA A 136      18.086  -1.931  -9.379  1.00  1.280          O  
ATOM   2182  CB  ALA A 136      17.427  -4.072  -7.839  1.00  1.230          C  
ATOM   2183  H   ALA A 136      19.823  -4.205  -6.955  1.00  1.060          H  
ATOM   2184  HA  ALA A 136      18.508  -5.001  -9.430  1.00  1.060          H  
ATOM   2185 1HB  ALA A 136      16.543  -3.898  -8.451  1.00  1.480          H  
ATOM   2186 2HB  ALA A 136      17.304  -4.997  -7.276  1.00  1.480          H  
ATOM   2187 3HB  ALA A 136      17.557  -3.241  -7.147  1.00  1.480          H  
ATOM   2188  N   ALA A 137      19.716  -2.971 -10.543  1.00  1.190          N  
ATOM   2189  CA  ALA A 137      19.985  -1.855 -11.456  1.00  1.370          C  
ATOM   2190  C   ALA A 137      18.742  -1.503 -12.272  1.00  1.390          C  
ATOM   2191  O   ALA A 137      18.502  -0.341 -12.607  1.00  1.860          O  
ATOM   2192  CB  ALA A 137      21.129  -2.203 -12.393  1.00  1.850          C  
ATOM   2193  H   ALA A 137      20.260  -3.838 -10.587  1.00  1.430          H  
ATOM   2194  HA  ALA A 137      20.258  -0.985 -10.860  1.00  1.640          H  
ATOM   2195 1HB  ALA A 137      21.331  -1.357 -13.048  1.00  2.220          H  
ATOM   2196 2HB  ALA A 137      22.018  -2.432 -11.806  1.00  2.220          H  
ATOM   2197 3HB  ALA A 137      20.855  -3.069 -12.992  1.00  2.220          H  
ATOM   2198  N   GLN A 138      17.970  -2.529 -12.612  1.00  1.180          N  
ATOM   2199  CA  GLN A 138      16.751  -2.401 -13.384  1.00  1.370          C  
ATOM   2200  C   GLN A 138      15.627  -3.061 -12.578  1.00  1.200          C  
ATOM   2201  O   GLN A 138      15.889  -4.088 -11.962  1.00  1.130          O  
ATOM   2202  CB  GLN A 138      16.926  -3.141 -14.718  1.00  1.840          C  
ATOM   2203  CG  GLN A 138      17.994  -2.581 -15.637  1.00  1.840          C  
ATOM   2204  CD  GLN A 138      18.093  -3.385 -16.932  1.00  1.840          C  
ATOM   2205  OE1 GLN A 138      17.870  -4.599 -16.924  1.00  1.840          O  
ATOM   2206  NE2 GLN A 138      18.419  -2.724 -18.036  1.00  1.840          N  
ATOM   2207  H   GLN A 138      18.246  -3.456 -12.324  1.00  1.420          H  
ATOM   2208  HA  GLN A 138      16.558  -1.353 -13.560  1.00  1.640          H  
ATOM   2209 1HB  GLN A 138      17.207  -4.170 -14.502  1.00  2.210          H  
ATOM   2210 2HB  GLN A 138      16.003  -3.186 -15.261  1.00  2.210          H  
ATOM   2211 1HG  GLN A 138      17.743  -1.549 -15.880  1.00  2.210          H  
ATOM   2212 2HG  GLN A 138      18.957  -2.621 -15.131  1.00  2.210          H  
ATOM   2213 1HE2 GLN A 138      18.494  -3.214 -18.908  1.00  2.210          H  
ATOM   2214 2HE2 GLN A 138      18.594  -1.741 -18.003  1.00  2.210          H  
ATOM   2215  N   LEU A 139      14.383  -2.541 -12.573  1.00  1.500          N  
ATOM   2216  CA  LEU A 139      13.916  -1.293 -13.181  1.00  1.560          C  
ATOM   2217  C   LEU A 139      12.729  -0.788 -12.376  1.00  1.310          C  
ATOM   2218  O   LEU A 139      11.713  -1.474 -12.259  1.00  1.690          O  
ATOM   2219  CB  LEU A 139      13.469  -1.513 -14.639  1.00  2.160          C  
ATOM   2220  CG  LEU A 139      12.936  -0.285 -15.408  1.00  2.160          C  
ATOM   2221  CD1 LEU A 139      14.054   0.754 -15.577  1.00  2.160          C  
ATOM   2222  CD2 LEU A 139      12.418  -0.751 -16.766  1.00  2.160          C  
ATOM   2223  H   LEU A 139      13.688  -3.062 -12.055  1.00  1.800          H  
ATOM   2224  HA  LEU A 139      14.686  -0.536 -13.112  1.00  1.870          H  
ATOM   2225 1HB  LEU A 139      14.289  -1.881 -15.207  1.00  2.590          H  
ATOM   2226 2HB  LEU A 139      12.686  -2.272 -14.645  1.00  2.590          H  
ATOM   2227  HG  LEU A 139      12.117   0.178 -14.852  1.00  2.590          H  
ATOM   2228 1HD1 LEU A 139      13.665   1.611 -16.127  1.00  2.590          H  
ATOM   2229 2HD1 LEU A 139      14.412   1.094 -14.614  1.00  2.590          H  
ATOM   2230 3HD1 LEU A 139      14.880   0.311 -16.133  1.00  2.590          H  
ATOM   2231 1HD2 LEU A 139      12.030   0.103 -17.324  1.00  2.590          H  
ATOM   2232 2HD2 LEU A 139      13.231  -1.213 -17.328  1.00  2.590          H  
ATOM   2233 3HD2 LEU A 139      11.618  -1.480 -16.619  1.00  2.590          H  
ATOM   2234  N   SER A 140      12.840   0.418 -11.843  1.00  1.140          N  
ATOM   2235  CA  SER A 140      11.775   0.975 -11.023  1.00  1.030          C  
ATOM   2236  C   SER A 140      11.826   2.492 -10.980  1.00  0.970          C  
ATOM   2237  O   SER A 140      12.780   3.110 -11.461  1.00  1.190          O  
ATOM   2238  CB  SER A 140      11.828   0.402  -9.620  1.00  1.490          C  
ATOM   2239  OG  SER A 140      12.978   0.797  -8.928  1.00  1.490          O  
ATOM   2240  H   SER A 140      13.686   0.954 -11.973  1.00  1.370          H  
ATOM   2241  HA  SER A 140      10.819   0.689 -11.465  1.00  1.240          H  
ATOM   2242 1HB  SER A 140      10.949   0.723  -9.063  1.00  1.780          H  
ATOM   2243 2HB  SER A 140      11.795  -0.686  -9.666  1.00  1.780          H  
ATOM   2244  HG  SER A 140      12.834   0.477  -7.997  1.00  1.780          H  
ATOM   2245  N   SER A 141      10.780   3.090 -10.417  1.00  0.860          N  
ATOM   2246  CA  SER A 141      10.675   4.535 -10.285  1.00  0.850          C  
ATOM   2247  C   SER A 141       9.916   4.902  -9.022  1.00  0.760          C  
ATOM   2248  O   SER A 141       9.300   4.044  -8.382  1.00  0.780          O  
ATOM   2249  CB  SER A 141       9.983   5.121 -11.501  1.00  1.190          C  
ATOM   2250  OG  SER A 141       8.652   4.690 -11.579  1.00  1.190          O  
ATOM   2251  H   SER A 141      10.025   2.523 -10.063  1.00  1.030          H  
ATOM   2252  HA  SER A 141      11.680   4.954 -10.213  1.00  1.020          H  
ATOM   2253 1HB  SER A 141      10.011   6.209 -11.447  1.00  1.430          H  
ATOM   2254 2HB  SER A 141      10.520   4.824 -12.402  1.00  1.430          H  
ATOM   2255  HG  SER A 141       8.287   5.099 -12.366  1.00  1.430          H  
ATOM   2256  N   LYS A 142      10.004   6.172  -8.641  1.00  0.740          N  
ATOM   2257  CA  LYS A 142       9.342   6.664  -7.442  1.00  0.710          C  
ATOM   2258  C   LYS A 142       7.842   6.795  -7.590  1.00  0.740          C  
ATOM   2259  O   LYS A 142       7.341   7.247  -8.622  1.00  0.800          O  
ATOM   2260  CB  LYS A 142       9.908   8.026  -7.050  1.00  1.010          C  
ATOM   2261  CG  LYS A 142      11.356   8.010  -6.598  1.00  1.010          C  
ATOM   2262  CD  LYS A 142      11.835   9.415  -6.237  1.00  1.010          C  
ATOM   2263  CE  LYS A 142      13.277   9.406  -5.747  1.00  1.010          C  
ATOM   2264  NZ  LYS A 142      13.757  10.771  -5.387  1.00  1.010          N  
ATOM   2265  H   LYS A 142      10.529   6.815  -9.214  1.00  0.890          H  
ATOM   2266  HA  LYS A 142       9.525   5.958  -6.643  1.00  0.850          H  
ATOM   2267 1HB  LYS A 142       9.818   8.714  -7.888  1.00  1.210          H  
ATOM   2268 2HB  LYS A 142       9.310   8.432  -6.230  1.00  1.210          H  
ATOM   2269 1HG  LYS A 142      11.453   7.366  -5.729  1.00  1.210          H  
ATOM   2270 2HG  LYS A 142      11.982   7.607  -7.390  1.00  1.210          H  
ATOM   2271 1HD  LYS A 142      11.770  10.053  -7.117  1.00  1.210          H  
ATOM   2272 2HD  LYS A 142      11.199   9.840  -5.468  1.00  1.210          H  
ATOM   2273 1HE  LYS A 142      13.346   8.764  -4.867  1.00  1.210          H  
ATOM   2274 2HE  LYS A 142      13.916   9.002  -6.531  1.00  1.210          H  
ATOM   2275 1HZ  LYS A 142      14.712  10.715  -5.068  1.00  1.210          H  
ATOM   2276 2HZ  LYS A 142      13.707  11.372  -6.195  1.00  1.210          H  
ATOM   2277 3HZ  LYS A 142      13.183  11.155  -4.648  1.00  1.210          H  
ATOM   2278  N   HIS A 143       7.145   6.491  -6.508  1.00  0.760          N  
ATOM   2279  CA  HIS A 143       5.707   6.633  -6.407  1.00  0.810          C  
ATOM   2280  C   HIS A 143       5.399   7.775  -5.463  1.00  0.750          C  
ATOM   2281  O   HIS A 143       6.159   8.054  -4.526  1.00  0.690          O  
ATOM   2282  CB  HIS A 143       5.098   5.346  -5.887  1.00  1.110          C  
ATOM   2283  CG  HIS A 143       5.226   4.195  -6.824  1.00  1.110          C  
ATOM   2284  ND1 HIS A 143       4.230   3.843  -7.713  1.00  1.110          N  
ATOM   2285  CD2 HIS A 143       6.237   3.318  -7.021  1.00  1.110          C  
ATOM   2286  CE1 HIS A 143       4.625   2.794  -8.417  1.00  1.110          C  
ATOM   2287  NE2 HIS A 143       5.838   2.457  -8.018  1.00  1.110          N  
ATOM   2288  H   HIS A 143       7.634   6.090  -5.708  1.00  0.910          H  
ATOM   2289  HA  HIS A 143       5.279   6.863  -7.381  1.00  0.970          H  
ATOM   2290 1HB  HIS A 143       5.621   5.084  -4.978  1.00  1.340          H  
ATOM   2291 2HB  HIS A 143       4.048   5.494  -5.638  1.00  1.340          H  
ATOM   2292  HD2 HIS A 143       7.194   3.305  -6.491  1.00  1.340          H  
ATOM   2293  HE1 HIS A 143       4.048   2.294  -9.198  1.00  1.340          H  
ATOM   2294  HE2 HIS A 143       6.390   1.695  -8.384  1.00  1.340          H  
ATOM   2295  N   ASP A 144       4.240   8.404  -5.623  1.00  0.820          N  
ATOM   2296  CA  ASP A 144       3.993   9.550  -4.765  1.00  0.830          C  
ATOM   2297  C   ASP A 144       3.531   9.174  -3.367  1.00  0.770          C  
ATOM   2298  O   ASP A 144       3.944   9.821  -2.403  1.00  0.790          O  
ATOM   2299  CB  ASP A 144       2.913  10.428  -5.394  1.00  1.160          C  
ATOM   2300  CG  ASP A 144       3.332  11.061  -6.723  1.00  1.160          C  
ATOM   2301  OD1 ASP A 144       4.244  11.873  -6.773  1.00  1.160          O  
ATOM   2302  OD2 ASP A 144       2.733  10.684  -7.700  1.00  1.160          O  
ATOM   2303  H   ASP A 144       3.607   8.157  -6.377  1.00  0.980          H  
ATOM   2304  HA  ASP A 144       4.916  10.116  -4.687  1.00  1.000          H  
ATOM   2305 1HB  ASP A 144       2.013   9.836  -5.557  1.00  1.390          H  
ATOM   2306 2HB  ASP A 144       2.651  11.224  -4.697  1.00  1.390          H  
ATOM   2307  N   GLN A 145       2.700   8.136  -3.240  1.00  0.780          N  
ATOM   2308  CA  GLN A 145       2.209   7.725  -1.922  1.00  0.840          C  
ATOM   2309  C   GLN A 145       2.169   6.209  -1.804  1.00  0.660          C  
ATOM   2310  O   GLN A 145       1.377   5.572  -2.497  1.00  0.730          O  
ATOM   2311  CB  GLN A 145       0.787   8.270  -1.658  1.00  1.150          C  
ATOM   2312  CG  GLN A 145       0.685   9.795  -1.670  1.00  1.150          C  
ATOM   2313  CD  GLN A 145      -0.700  10.358  -1.318  1.00  1.150          C  
ATOM   2314  OE1 GLN A 145      -0.802  11.044  -0.295  1.00  1.150          O  
ATOM   2315  NE2 GLN A 145      -1.730  10.080  -2.134  1.00  1.150          N  
ATOM   2316  H   GLN A 145       2.415   7.627  -4.063  1.00  0.940          H  
ATOM   2317  HA  GLN A 145       2.889   8.102  -1.156  1.00  1.010          H  
ATOM   2318 1HB  GLN A 145       0.100   7.874  -2.405  1.00  1.380          H  
ATOM   2319 2HB  GLN A 145       0.445   7.916  -0.683  1.00  1.380          H  
ATOM   2320 1HG  GLN A 145       1.407  10.191  -0.954  1.00  1.380          H  
ATOM   2321 2HG  GLN A 145       0.928  10.148  -2.667  1.00  1.380          H  
ATOM   2322 1HE2 GLN A 145      -2.691  10.441  -1.965  1.00  1.380          H  
ATOM   2323 2HE2 GLN A 145      -1.575   9.495  -2.932  1.00  1.380          H  
ATOM   2324  N   LEU A 146       2.976   5.649  -0.911  1.00  0.560          N  
ATOM   2325  CA  LEU A 146       3.005   4.205  -0.706  1.00  0.510          C  
ATOM   2326  C   LEU A 146       2.623   3.892   0.725  1.00  0.520          C  
ATOM   2327  O   LEU A 146       3.179   4.455   1.666  1.00  0.570          O  
ATOM   2328  CB  LEU A 146       4.389   3.610  -1.020  1.00  0.730          C  
ATOM   2329  CG  LEU A 146       4.930   3.765  -2.456  1.00  0.730          C  
ATOM   2330  CD1 LEU A 146       6.374   3.244  -2.502  1.00  0.730          C  
ATOM   2331  CD2 LEU A 146       4.037   2.997  -3.435  1.00  0.730          C  
ATOM   2332  H   LEU A 146       3.596   6.262  -0.371  1.00  0.670          H  
ATOM   2333  HA  LEU A 146       2.267   3.744  -1.345  1.00  0.610          H  
ATOM   2334 1HB  LEU A 146       5.097   4.058  -0.374  1.00  0.880          H  
ATOM   2335 2HB  LEU A 146       4.360   2.555  -0.799  1.00  0.880          H  
ATOM   2336  HG  LEU A 146       4.949   4.822  -2.733  1.00  0.880          H  
ATOM   2337 1HD1 LEU A 146       6.774   3.361  -3.513  1.00  0.880          H  
ATOM   2338 2HD1 LEU A 146       6.984   3.825  -1.818  1.00  0.880          H  
ATOM   2339 3HD1 LEU A 146       6.411   2.200  -2.224  1.00  0.880          H  
ATOM   2340 1HD2 LEU A 146       4.418   3.086  -4.428  1.00  0.880          H  
ATOM   2341 2HD2 LEU A 146       4.006   1.956  -3.175  1.00  0.880          H  
ATOM   2342 3HD2 LEU A 146       3.043   3.406  -3.409  1.00  0.880          H  
ATOM   2343  N   LEU A 147       1.633   3.027   0.911  1.00  0.520          N  
ATOM   2344  CA  LEU A 147       1.214   2.716   2.266  1.00  0.520          C  
ATOM   2345  C   LEU A 147       1.362   1.267   2.663  1.00  0.570          C  
ATOM   2346  O   LEU A 147       0.995   0.348   1.925  1.00  0.690          O  
ATOM   2347  CB  LEU A 147      -0.241   3.139   2.479  1.00  0.730          C  
ATOM   2348  CG  LEU A 147      -0.475   4.633   2.775  1.00  0.730          C  
ATOM   2349  CD1 LEU A 147      -0.609   5.447   1.467  1.00  0.730          C  
ATOM   2350  CD2 LEU A 147      -1.723   4.770   3.640  1.00  0.730          C  
ATOM   2351  H   LEU A 147       1.161   2.603   0.127  1.00  0.620          H  
ATOM   2352  HA  LEU A 147       1.829   3.291   2.954  1.00  0.620          H  
ATOM   2353 1HB  LEU A 147      -0.794   2.897   1.574  1.00  0.870          H  
ATOM   2354 2HB  LEU A 147      -0.653   2.556   3.305  1.00  0.870          H  
ATOM   2355  HG  LEU A 147       0.374   5.009   3.316  1.00  0.870          H  
ATOM   2356 1HD1 LEU A 147      -0.765   6.496   1.708  1.00  0.870          H  
ATOM   2357 2HD1 LEU A 147       0.273   5.364   0.859  1.00  0.870          H  
ATOM   2358 3HD1 LEU A 147      -1.458   5.084   0.912  1.00  0.870          H  
ATOM   2359 1HD2 LEU A 147      -1.884   5.803   3.890  1.00  0.870          H  
ATOM   2360 2HD2 LEU A 147      -2.590   4.392   3.097  1.00  0.870          H  
ATOM   2361 3HD2 LEU A 147      -1.589   4.201   4.559  1.00  0.870          H  
ATOM   2362  N   GLN A 148       1.836   1.097   3.887  1.00  0.510          N  
ATOM   2363  CA  GLN A 148       1.997  -0.168   4.577  1.00  0.520          C  
ATOM   2364  C   GLN A 148       0.818  -0.314   5.519  1.00  0.530          C  
ATOM   2365  O   GLN A 148       0.816   0.258   6.611  1.00  0.640          O  
ATOM   2366  CB  GLN A 148       3.316  -0.154   5.365  1.00  0.720          C  
ATOM   2367  CG  GLN A 148       3.683  -1.417   6.091  1.00  0.720          C  
ATOM   2368  CD  GLN A 148       5.017  -1.273   6.797  1.00  0.720          C  
ATOM   2369  OE1 GLN A 148       5.869  -0.473   6.392  1.00  0.720          O  
ATOM   2370  NE2 GLN A 148       5.184  -2.032   7.869  1.00  0.720          N  
ATOM   2371  H   GLN A 148       2.127   1.941   4.382  1.00  0.610          H  
ATOM   2372  HA  GLN A 148       1.982  -0.985   3.859  1.00  0.620          H  
ATOM   2373 1HB  GLN A 148       4.125   0.071   4.697  1.00  0.870          H  
ATOM   2374 2HB  GLN A 148       3.289   0.646   6.093  1.00  0.870          H  
ATOM   2375 1HG  GLN A 148       2.924  -1.642   6.848  1.00  0.870          H  
ATOM   2376 2HG  GLN A 148       3.766  -2.233   5.386  1.00  0.870          H  
ATOM   2377 1HE2 GLN A 148       6.058  -2.003   8.428  1.00  0.870          H  
ATOM   2378 2HE2 GLN A 148       4.436  -2.637   8.179  1.00  0.870          H  
ATOM   2379  N   PHE A 149      -0.210  -1.040   5.086  1.00  0.490          N  
ATOM   2380  CA  PHE A 149      -1.446  -1.134   5.858  1.00  0.530          C  
ATOM   2381  C   PHE A 149      -1.701  -2.524   6.426  1.00  0.580          C  
ATOM   2382  O   PHE A 149      -1.830  -3.496   5.690  1.00  0.600          O  
ATOM   2383  CB  PHE A 149      -2.629  -0.703   4.992  1.00  0.730          C  
ATOM   2384  CG  PHE A 149      -3.894  -0.747   5.722  1.00  0.730          C  
ATOM   2385  CD1 PHE A 149      -4.201   0.223   6.662  1.00  0.730          C  
ATOM   2386  CD2 PHE A 149      -4.779  -1.765   5.499  1.00  0.730          C  
ATOM   2387  CE1 PHE A 149      -5.377   0.167   7.358  1.00  0.730          C  
ATOM   2388  CE2 PHE A 149      -5.943  -1.820   6.195  1.00  0.730          C  
ATOM   2389  CZ  PHE A 149      -6.250  -0.850   7.123  1.00  0.730          C  
ATOM   2390  H   PHE A 149      -0.156  -1.491   4.180  1.00  0.590          H  
ATOM   2391  HA  PHE A 149      -1.374  -0.444   6.701  1.00  0.640          H  
ATOM   2392 1HB  PHE A 149      -2.473   0.310   4.629  1.00  0.870          H  
ATOM   2393 2HB  PHE A 149      -2.716  -1.353   4.124  1.00  0.870          H  
ATOM   2394  HD1 PHE A 149      -3.493   1.033   6.846  1.00  0.870          H  
ATOM   2395  HD2 PHE A 149      -4.540  -2.545   4.760  1.00  0.870          H  
ATOM   2396  HE1 PHE A 149      -5.618   0.927   8.099  1.00  0.870          H  
ATOM   2397  HE2 PHE A 149      -6.635  -2.645   6.012  1.00  0.870          H  
ATOM   2398  HZ  PHE A 149      -7.191  -0.904   7.675  1.00  0.870          H  
ATOM   2399  N   ARG A 150      -1.737  -2.610   7.756  1.00  0.660          N  
ATOM   2400  CA  ARG A 150      -1.926  -3.868   8.485  1.00  0.750          C  
ATOM   2401  C   ARG A 150      -0.943  -4.970   8.057  1.00  0.740          C  
ATOM   2402  O   ARG A 150      -1.318  -6.138   7.937  1.00  0.850          O  
ATOM   2403  CB  ARG A 150      -3.368  -4.369   8.383  1.00  1.010          C  
ATOM   2404  CG  ARG A 150      -4.434  -3.468   9.052  1.00  1.010          C  
ATOM   2405  CD  ARG A 150      -5.813  -4.130   9.041  1.00  1.010          C  
ATOM   2406  NE  ARG A 150      -6.895  -3.309   9.679  1.00  1.010          N  
ATOM   2407  CZ  ARG A 150      -7.080  -3.150  11.012  1.00  1.010          C  
ATOM   2408  NH1 ARG A 150      -6.266  -3.696  11.900  1.00  1.010          N  
ATOM   2409  NH2 ARG A 150      -8.112  -2.435  11.409  1.00  1.010          N  
ATOM   2410  H   ARG A 150      -1.619  -1.751   8.280  1.00  0.790          H  
ATOM   2411  HA  ARG A 150      -1.745  -3.663   9.540  1.00  0.900          H  
ATOM   2412 1HB  ARG A 150      -3.645  -4.479   7.335  1.00  1.220          H  
ATOM   2413 2HB  ARG A 150      -3.442  -5.353   8.844  1.00  1.220          H  
ATOM   2414 1HG  ARG A 150      -4.141  -3.272  10.076  1.00  1.220          H  
ATOM   2415 2HG  ARG A 150      -4.482  -2.536   8.524  1.00  1.220          H  
ATOM   2416 1HD  ARG A 150      -6.099  -4.306   8.004  1.00  1.220          H  
ATOM   2417 2HD  ARG A 150      -5.761  -5.087   9.556  1.00  1.220          H  
ATOM   2418  HE  ARG A 150      -7.628  -2.864   9.083  1.00  1.220          H  
ATOM   2419 1HH1 ARG A 150      -5.480  -4.250  11.600  1.00  1.220          H  
ATOM   2420 2HH1 ARG A 150      -6.438  -3.561  12.895  1.00  1.220          H  
ATOM   2421 1HH2 ARG A 150      -8.747  -2.043  10.690  1.00  1.220          H  
ATOM   2422 2HH2 ARG A 150      -8.306  -2.298  12.388  1.00  1.220          H  
ATOM   2423  N   LEU A 151       0.315  -4.578   7.845  1.00  0.660          N  
ATOM   2424  CA  LEU A 151       1.409  -5.470   7.458  1.00  0.690          C  
ATOM   2425  C   LEU A 151       2.562  -5.435   8.419  1.00  0.670          C  
ATOM   2426  O   LEU A 151       2.782  -4.426   9.107  1.00  0.710          O  
ATOM   2427  CB  LEU A 151       2.032  -5.095   6.113  1.00  0.950          C  
ATOM   2428  CG  LEU A 151       1.202  -5.110   4.891  1.00  0.950          C  
ATOM   2429  CD1 LEU A 151       2.057  -4.543   3.756  1.00  0.950          C  
ATOM   2430  CD2 LEU A 151       0.745  -6.553   4.577  1.00  0.950          C  
ATOM   2431  H   LEU A 151       0.527  -3.600   7.985  1.00  0.790          H  
ATOM   2432  HA  LEU A 151       1.037  -6.492   7.429  1.00  0.830          H  
ATOM   2433 1HB  LEU A 151       2.429  -4.099   6.215  1.00  1.140          H  
ATOM   2434 2HB  LEU A 151       2.873  -5.757   5.946  1.00  1.140          H  
ATOM   2435  HG  LEU A 151       0.342  -4.476   5.028  1.00  1.140          H  
ATOM   2436 1HD1 LEU A 151       1.494  -4.528   2.834  1.00  1.140          H  
ATOM   2437 2HD1 LEU A 151       2.360  -3.538   4.008  1.00  1.140          H  
ATOM   2438 3HD1 LEU A 151       2.943  -5.168   3.621  1.00  1.140          H  
ATOM   2439 1HD2 LEU A 151       0.155  -6.581   3.666  1.00  1.140          H  
ATOM   2440 2HD2 LEU A 151       1.611  -7.185   4.445  1.00  1.140          H  
ATOM   2441 3HD2 LEU A 151       0.139  -6.937   5.395  1.00  1.140          H  
ATOM   2442  N   SER A 152       3.322  -6.526   8.449  1.00  0.680          N  
ATOM   2443  CA  SER A 152       4.590  -6.495   9.157  1.00  0.710          C  
ATOM   2444  C   SER A 152       5.561  -5.798   8.207  1.00  0.680          C  
ATOM   2445  O   SER A 152       5.293  -5.704   7.007  1.00  0.660          O  
ATOM   2446  CB  SER A 152       5.011  -7.888   9.548  1.00  0.980          C  
ATOM   2447  OG  SER A 152       5.317  -8.666   8.424  1.00  0.980          O  
ATOM   2448  H   SER A 152       3.057  -7.364   7.908  1.00  0.820          H  
ATOM   2449  HA  SER A 152       4.513  -5.886  10.045  1.00  0.850          H  
ATOM   2450 1HB  SER A 152       5.862  -7.824  10.208  1.00  1.180          H  
ATOM   2451 2HB  SER A 152       4.209  -8.361  10.112  1.00  1.180          H  
ATOM   2452  HG  SER A 152       5.530  -9.539   8.759  1.00  1.180          H  
ATOM   2453  N   ASP A 153       6.711  -5.320   8.684  1.00  0.700          N  
ATOM   2454  CA  ASP A 153       7.611  -4.623   7.755  1.00  0.690          C  
ATOM   2455  C   ASP A 153       8.044  -5.518   6.622  1.00  0.680          C  
ATOM   2456  O   ASP A 153       8.072  -5.121   5.461  1.00  0.680          O  
ATOM   2457  CB  ASP A 153       8.874  -4.139   8.458  1.00  0.970          C  
ATOM   2458  CG  ASP A 153       8.705  -2.970   9.417  1.00  0.970          C  
ATOM   2459  OD1 ASP A 153       7.670  -2.331   9.447  1.00  0.970          O  
ATOM   2460  OD2 ASP A 153       9.655  -2.706  10.112  1.00  0.970          O  
ATOM   2461  H   ASP A 153       6.941  -5.410   9.668  1.00  0.840          H  
ATOM   2462  HA  ASP A 153       7.092  -3.775   7.324  1.00  0.830          H  
ATOM   2463 1HB  ASP A 153       9.281  -4.967   9.029  1.00  1.160          H  
ATOM   2464 2HB  ASP A 153       9.615  -3.865   7.709  1.00  1.160          H  
ATOM   2465  N   TRP A 154       8.299  -6.762   6.954  1.00  0.680          N  
ATOM   2466  CA  TRP A 154       8.796  -7.765   6.030  1.00  0.700          C  
ATOM   2467  C   TRP A 154       7.957  -7.905   4.770  1.00  0.700          C  
ATOM   2468  O   TRP A 154       8.459  -8.217   3.695  1.00  0.720          O  
ATOM   2469  CB  TRP A 154       8.894  -9.098   6.734  1.00  0.970          C  
ATOM   2470  CG  TRP A 154       9.520 -10.119   5.940  1.00  0.970          C  
ATOM   2471  CD1 TRP A 154      10.853 -10.267   5.760  1.00  0.970          C  
ATOM   2472  CD2 TRP A 154       8.896 -11.204   5.246  1.00  0.970          C  
ATOM   2473  NE1 TRP A 154      11.098 -11.347   4.975  1.00  0.970          N  
ATOM   2474  CE2 TRP A 154       9.916 -11.941   4.658  1.00  0.970          C  
ATOM   2475  CE3 TRP A 154       7.575 -11.610   5.083  1.00  0.970          C  
ATOM   2476  CZ2 TRP A 154       9.671 -13.053   3.916  1.00  0.970          C  
ATOM   2477  CZ3 TRP A 154       7.323 -12.737   4.337  1.00  0.970          C  
ATOM   2478  CH2 TRP A 154       8.349 -13.444   3.763  1.00  0.970          C  
ATOM   2479  H   TRP A 154       8.181  -7.017   7.942  1.00  0.820          H  
ATOM   2480  HA  TRP A 154       9.802  -7.469   5.730  1.00  0.840          H  
ATOM   2481 1HB  TRP A 154       9.423  -9.009   7.635  1.00  1.170          H  
ATOM   2482 2HB  TRP A 154       7.891  -9.424   6.991  1.00  1.170          H  
ATOM   2483  HD1 TRP A 154      11.613  -9.611   6.179  1.00  1.170          H  
ATOM   2484  HE1 TRP A 154      12.009 -11.675   4.688  1.00  1.170          H  
ATOM   2485  HE3 TRP A 154       6.763 -11.053   5.536  1.00  1.170          H  
ATOM   2486  HZ2 TRP A 154      10.472 -13.619   3.453  1.00  1.170          H  
ATOM   2487  HZ3 TRP A 154       6.288 -13.051   4.210  1.00  1.170          H  
ATOM   2488  HH2 TRP A 154       8.118 -14.330   3.167  1.00  1.170          H  
ATOM   2489  N   GLN A 155       6.663  -7.723   4.893  1.00  0.700          N  
ATOM   2490  CA  GLN A 155       5.762  -7.952   3.793  1.00  0.730          C  
ATOM   2491  C   GLN A 155       5.653  -6.751   2.871  1.00  0.700          C  
ATOM   2492  O   GLN A 155       4.975  -6.824   1.842  1.00  0.740          O  
ATOM   2493  CB  GLN A 155       4.383  -8.234   4.372  1.00  1.010          C  
ATOM   2494  CG  GLN A 155       4.291  -9.488   5.197  1.00  1.010          C  
ATOM   2495  CD  GLN A 155       2.931  -9.644   5.860  1.00  1.010          C  
ATOM   2496  OE1 GLN A 155       2.494  -8.848   6.732  1.00  1.010          O  
ATOM   2497  NE2 GLN A 155       2.223 -10.692   5.437  1.00  1.010          N  
ATOM   2498  H   GLN A 155       6.272  -7.374   5.776  1.00  0.840          H  
ATOM   2499  HA  GLN A 155       6.113  -8.811   3.226  1.00  0.880          H  
ATOM   2500 1HB  GLN A 155       4.103  -7.406   5.010  1.00  1.210          H  
ATOM   2501 2HB  GLN A 155       3.652  -8.299   3.568  1.00  1.210          H  
ATOM   2502 1HG  GLN A 155       4.460 -10.351   4.547  1.00  1.210          H  
ATOM   2503 2HG  GLN A 155       5.046  -9.452   5.975  1.00  1.210          H  
ATOM   2504 1HE2 GLN A 155       1.316 -10.876   5.814  1.00  1.210          H  
ATOM   2505 2HE2 GLN A 155       2.609 -11.319   4.710  1.00  1.210          H  
ATOM   2506  N   PHE A 156       6.299  -5.643   3.237  1.00  0.670          N  
ATOM   2507  CA  PHE A 156       6.113  -4.405   2.515  1.00  0.640          C  
ATOM   2508  C   PHE A 156       6.738  -4.067   1.146  1.00  0.650          C  
ATOM   2509  O   PHE A 156       5.983  -4.392   0.229  1.00  0.680          O  
ATOM   2510  CB  PHE A 156       6.399  -3.228   3.427  1.00  0.910          C  
ATOM   2511  CG  PHE A 156       6.047  -1.938   2.745  1.00  0.910          C  
ATOM   2512  CD1 PHE A 156       4.723  -1.687   2.501  1.00  0.910          C  
ATOM   2513  CD2 PHE A 156       6.967  -0.981   2.358  1.00  0.910          C  
ATOM   2514  CE1 PHE A 156       4.319  -0.558   1.898  1.00  0.910          C  
ATOM   2515  CE2 PHE A 156       6.521   0.170   1.751  1.00  0.910          C  
ATOM   2516  CZ  PHE A 156       5.211   0.372   1.527  1.00  0.910          C  
ATOM   2517  H   PHE A 156       6.893  -5.642   4.073  1.00  0.800          H  
ATOM   2518  HA  PHE A 156       5.041  -4.367   2.337  1.00  0.770          H  
ATOM   2519 1HB  PHE A 156       5.822  -3.319   4.345  1.00  1.090          H  
ATOM   2520 2HB  PHE A 156       7.448  -3.220   3.705  1.00  1.090          H  
ATOM   2521  HD1 PHE A 156       3.982  -2.419   2.795  1.00  1.090          H  
ATOM   2522  HD2 PHE A 156       8.027  -1.131   2.540  1.00  1.090          H  
ATOM   2523  HE1 PHE A 156       3.272  -0.405   1.720  1.00  1.090          H  
ATOM   2524  HE2 PHE A 156       7.194   0.933   1.459  1.00  1.090          H  
ATOM   2525  HZ  PHE A 156       4.880   1.288   1.058  1.00  1.090          H  
ATOM   2526  N   ILE A 157       8.069  -4.168   0.864  1.00  0.640          N  
ATOM   2527  CA  ILE A 157       9.122  -5.205   0.991  1.00  0.670          C  
ATOM   2528  C   ILE A 157       8.757  -6.424   0.141  1.00  0.730          C  
ATOM   2529  O   ILE A 157       9.020  -6.392  -1.061  1.00  0.780          O  
ATOM   2530  CB  ILE A 157       9.682  -5.499   2.417  1.00  0.930          C  
ATOM   2531  CG1 ILE A 157      10.419  -4.231   2.908  1.00  0.930          C  
ATOM   2532  CG2 ILE A 157      10.687  -6.666   2.386  1.00  0.930          C  
ATOM   2533  CD1 ILE A 157      10.986  -4.228   4.354  1.00  0.930          C  
ATOM   2534  H   ILE A 157       8.496  -3.298   1.134  1.00  0.770          H  
ATOM   2535  HA  ILE A 157      10.009  -4.798   0.506  1.00  0.800          H  
ATOM   2536  HB  ILE A 157       8.896  -5.721   3.094  1.00  1.110          H  
ATOM   2537 1HG1 ILE A 157      11.204  -4.077   2.236  1.00  1.110          H  
ATOM   2538 2HG1 ILE A 157       9.738  -3.395   2.831  1.00  1.110          H  
ATOM   2539 1HG2 ILE A 157      11.077  -6.844   3.374  1.00  1.110          H  
ATOM   2540 2HG2 ILE A 157      10.218  -7.556   2.062  1.00  1.110          H  
ATOM   2541 3HG2 ILE A 157      11.502  -6.425   1.710  1.00  1.110          H  
ATOM   2542 1HD1 ILE A 157      11.483  -3.298   4.520  1.00  1.110          H  
ATOM   2543 2HD1 ILE A 157      10.209  -4.342   5.070  1.00  1.110          H  
ATOM   2544 3HD1 ILE A 157      11.709  -5.022   4.484  1.00  1.110          H  
ATOM   2545  N   ARG A 158       8.112  -7.475   0.641  1.00  0.750          N  
ATOM   2546  CA  ARG A 158       7.827  -8.518  -0.345  1.00  0.860          C  
ATOM   2547  C   ARG A 158       6.899  -8.043  -1.451  1.00  0.840          C  
ATOM   2548  O   ARG A 158       7.166  -8.307  -2.627  1.00  0.880          O  
ATOM   2549  CB  ARG A 158       7.237  -9.767   0.288  1.00  1.160          C  
ATOM   2550  CG  ARG A 158       8.142 -10.525   1.261  1.00  1.160          C  
ATOM   2551  CD  ARG A 158       9.236 -11.352   0.588  1.00  1.160          C  
ATOM   2552  NE  ARG A 158      10.341 -10.532   0.122  1.00  1.160          N  
ATOM   2553  CZ  ARG A 158      11.265  -9.956   0.911  1.00  1.160          C  
ATOM   2554  NH1 ARG A 158      11.226 -10.105   2.196  1.00  1.160          N  
ATOM   2555  NH2 ARG A 158      12.190  -9.219   0.391  1.00  1.160          N  
ATOM   2556  H   ARG A 158       7.914  -7.575   1.641  1.00  0.900          H  
ATOM   2557  HA  ARG A 158       8.757  -8.782  -0.829  1.00  1.030          H  
ATOM   2558 1HB  ARG A 158       6.347  -9.475   0.840  1.00  1.390          H  
ATOM   2559 2HB  ARG A 158       6.920 -10.460  -0.494  1.00  1.390          H  
ATOM   2560 1HG  ARG A 158       8.609  -9.808   1.900  1.00  1.390          H  
ATOM   2561 2HG  ARG A 158       7.543 -11.189   1.867  1.00  1.390          H  
ATOM   2562 1HD  ARG A 158       9.626 -12.098   1.267  1.00  1.390          H  
ATOM   2563 2HD  ARG A 158       8.808 -11.858  -0.274  1.00  1.390          H  
ATOM   2564  HE  ARG A 158      10.414 -10.382  -0.881  1.00  1.390          H  
ATOM   2565 1HH1 ARG A 158      10.488 -10.669   2.612  1.00  1.390          H  
ATOM   2566 2HH1 ARG A 158      11.896  -9.643   2.791  1.00  1.390          H  
ATOM   2567 1HH2 ARG A 158      12.239  -9.092  -0.603  1.00  1.390          H  
ATOM   2568 2HH2 ARG A 158      12.868  -8.774   0.981  1.00  1.390          H  
ATOM   2569  N   SER A 159       5.845  -7.306  -1.115  1.00  0.830          N  
ATOM   2570  CA  SER A 159       4.954  -6.860  -2.177  1.00  0.840          C  
ATOM   2571  C   SER A 159       5.655  -5.895  -3.136  1.00  0.830          C  
ATOM   2572  O   SER A 159       5.616  -6.079  -4.363  1.00  0.870          O  
ATOM   2573  CB  SER A 159       3.712  -6.222  -1.600  1.00  1.170          C  
ATOM   2574  OG  SER A 159       2.852  -5.788  -2.621  1.00  1.170          O  
ATOM   2575  H   SER A 159       5.632  -7.104  -0.128  1.00  1.000          H  
ATOM   2576  HA  SER A 159       4.648  -7.735  -2.745  1.00  1.010          H  
ATOM   2577 1HB  SER A 159       3.197  -6.947  -0.968  1.00  1.410          H  
ATOM   2578 2HB  SER A 159       3.990  -5.381  -0.968  1.00  1.410          H  
ATOM   2579  HG  SER A 159       2.103  -5.399  -2.178  1.00  1.410          H  
ATOM   2580  N   ARG A 160       6.327  -4.876  -2.582  1.00  0.810          N  
ATOM   2581  CA  ARG A 160       6.981  -3.886  -3.424  1.00  0.850          C  
ATOM   2582  C   ARG A 160       8.061  -4.476  -4.323  1.00  0.910          C  
ATOM   2583  O   ARG A 160       8.137  -4.100  -5.497  1.00  0.990          O  
ATOM   2584  CB  ARG A 160       7.607  -2.774  -2.571  1.00  1.170          C  
ATOM   2585  CG  ARG A 160       6.613  -1.891  -1.796  1.00  1.170          C  
ATOM   2586  CD  ARG A 160       5.819  -1.003  -2.666  1.00  1.170          C  
ATOM   2587  NE  ARG A 160       4.811  -0.294  -1.916  1.00  1.170          N  
ATOM   2588  CZ  ARG A 160       3.586  -0.793  -1.620  1.00  1.170          C  
ATOM   2589  NH1 ARG A 160       3.258  -2.016  -1.974  1.00  1.170          N  
ATOM   2590  NH2 ARG A 160       2.708  -0.063  -0.972  1.00  1.170          N  
ATOM   2591  H   ARG A 160       6.310  -4.767  -1.565  1.00  0.970          H  
ATOM   2592  HA  ARG A 160       6.230  -3.452  -4.069  1.00  1.020          H  
ATOM   2593 1HB  ARG A 160       8.278  -3.224  -1.845  1.00  1.410          H  
ATOM   2594 2HB  ARG A 160       8.200  -2.127  -3.205  1.00  1.410          H  
ATOM   2595 1HG  ARG A 160       5.919  -2.512  -1.263  1.00  1.410          H  
ATOM   2596 2HG  ARG A 160       7.153  -1.280  -1.082  1.00  1.410          H  
ATOM   2597 1HD  ARG A 160       6.490  -0.262  -3.106  1.00  1.410          H  
ATOM   2598 2HD  ARG A 160       5.331  -1.547  -3.459  1.00  1.410          H  
ATOM   2599  HE  ARG A 160       5.024   0.650  -1.631  1.00  1.410          H  
ATOM   2600 1HH1 ARG A 160       3.924  -2.604  -2.454  1.00  1.410          H  
ATOM   2601 2HH1 ARG A 160       2.345  -2.377  -1.745  1.00  1.410          H  
ATOM   2602 1HH2 ARG A 160       2.935   0.875  -0.687  1.00  1.410          H  
ATOM   2603 2HH2 ARG A 160       1.798  -0.452  -0.750  1.00  1.410          H  
ATOM   2604  N   LEU A 161       8.861  -5.431  -3.844  1.00  0.910          N  
ATOM   2605  CA  LEU A 161       9.873  -5.988  -4.723  1.00  1.010          C  
ATOM   2606  C   LEU A 161       9.270  -6.892  -5.780  1.00  1.030          C  
ATOM   2607  O   LEU A 161       9.665  -6.851  -6.948  1.00  1.110          O  
ATOM   2608  CB  LEU A 161      10.865  -6.852  -3.978  1.00  1.370          C  
ATOM   2609  CG  LEU A 161      11.798  -6.252  -2.981  1.00  1.370          C  
ATOM   2610  CD1 LEU A 161      12.513  -7.433  -2.384  1.00  1.370          C  
ATOM   2611  CD2 LEU A 161      12.767  -5.242  -3.619  1.00  1.370          C  
ATOM   2612  H   LEU A 161       8.798  -5.747  -2.871  1.00  1.090          H  
ATOM   2613  HA  LEU A 161      10.382  -5.171  -5.233  1.00  1.210          H  
ATOM   2614 1HB  LEU A 161      10.294  -7.626  -3.462  1.00  1.650          H  
ATOM   2615 2HB  LEU A 161      11.469  -7.330  -4.708  1.00  1.650          H  
ATOM   2616  HG  LEU A 161      11.230  -5.753  -2.197  1.00  1.650          H  
ATOM   2617 1HD1 LEU A 161      13.187  -7.131  -1.626  1.00  1.650          H  
ATOM   2618 2HD1 LEU A 161      11.760  -8.081  -1.975  1.00  1.650          H  
ATOM   2619 3HD1 LEU A 161      13.065  -7.960  -3.168  1.00  1.650          H  
ATOM   2620 1HD2 LEU A 161      13.433  -4.854  -2.860  1.00  1.650          H  
ATOM   2621 2HD2 LEU A 161      13.350  -5.728  -4.382  1.00  1.650          H  
ATOM   2622 3HD2 LEU A 161      12.214  -4.412  -4.057  1.00  1.650          H  
ATOM   2623  N   LEU A 162       8.260  -7.684  -5.428  1.00  1.000          N  
ATOM   2624  CA  LEU A 162       7.703  -8.569  -6.431  1.00  1.040          C  
ATOM   2625  C   LEU A 162       7.053  -7.766  -7.555  1.00  1.030          C  
ATOM   2626  O   LEU A 162       7.149  -8.148  -8.723  1.00  1.070          O  
ATOM   2627  CB  LEU A 162       6.731  -9.556  -5.784  1.00  1.440          C  
ATOM   2628  CG  LEU A 162       7.315 -10.941  -5.294  1.00  1.440          C  
ATOM   2629  CD1 LEU A 162       7.591 -11.831  -6.502  1.00  1.440          C  
ATOM   2630  CD2 LEU A 162       8.628 -10.740  -4.464  1.00  1.440          C  
ATOM   2631  H   LEU A 162       7.922  -7.737  -4.461  1.00  1.200          H  
ATOM   2632  HA  LEU A 162       8.519  -9.132  -6.873  1.00  1.250          H  
ATOM   2633 1HB  LEU A 162       6.274  -9.066  -4.923  1.00  1.730          H  
ATOM   2634 2HB  LEU A 162       5.952  -9.782  -6.504  1.00  1.730          H  
ATOM   2635  HG  LEU A 162       6.571 -11.438  -4.674  1.00  1.730          H  
ATOM   2636 1HD1 LEU A 162       7.958 -12.793  -6.159  1.00  1.730          H  
ATOM   2637 2HD1 LEU A 162       6.669 -11.988  -7.064  1.00  1.730          H  
ATOM   2638 3HD1 LEU A 162       8.329 -11.387  -7.160  1.00  1.730          H  
ATOM   2639 1HD2 LEU A 162       8.992 -11.712  -4.137  1.00  1.730          H  
ATOM   2640 2HD2 LEU A 162       9.402 -10.261  -5.066  1.00  1.730          H  
ATOM   2641 3HD2 LEU A 162       8.429 -10.128  -3.596  1.00  1.730          H  
ATOM   2642  N   SER A 163       6.514  -6.583  -7.255  1.00  1.010          N  
ATOM   2643  CA  SER A 163       5.881  -5.754  -8.287  1.00  1.040          C  
ATOM   2644  C   SER A 163       6.872  -5.338  -9.399  1.00  1.080          C  
ATOM   2645  O   SER A 163       6.450  -4.944 -10.487  1.00  1.200          O  
ATOM   2646  CB  SER A 163       5.294  -4.484  -7.688  1.00  1.440          C  
ATOM   2647  OG  SER A 163       6.292  -3.533  -7.370  1.00  1.440          O  
ATOM   2648  H   SER A 163       6.437  -6.308  -6.268  1.00  1.210          H  
ATOM   2649  HA  SER A 163       5.079  -6.332  -8.739  1.00  1.250          H  
ATOM   2650 1HB  SER A 163       4.588  -4.049  -8.393  1.00  1.730          H  
ATOM   2651 2HB  SER A 163       4.741  -4.741  -6.784  1.00  1.730          H  
ATOM   2652  HG  SER A 163       6.873  -3.905  -6.671  1.00  1.730          H  
ATOM   2653  N   THR A 164       8.187  -5.408  -9.128  1.00  1.040          N  
ATOM   2654  CA  THR A 164       9.245  -5.048 -10.068  1.00  1.090          C  
ATOM   2655  C   THR A 164      10.154  -6.253 -10.350  1.00  1.050          C  
ATOM   2656  O   THR A 164      11.245  -6.112 -10.907  1.00  1.070          O  
ATOM   2657  CB  THR A 164      10.083  -3.867  -9.530  1.00  1.510          C  
ATOM   2658  OG1 THR A 164      10.661  -4.218  -8.254  1.00  1.510          O  
ATOM   2659  CG2 THR A 164       9.192  -2.654  -9.355  1.00  1.510          C  
ATOM   2660  H   THR A 164       8.508  -5.770  -8.228  1.00  1.250          H  
ATOM   2661  HA  THR A 164       8.788  -4.744 -11.010  1.00  1.310          H  
ATOM   2662  HB  THR A 164      10.883  -3.629 -10.234  1.00  1.810          H  
ATOM   2663  HG1 THR A 164      11.222  -3.475  -7.916  1.00  1.810          H  
ATOM   2664 1HG2 THR A 164       9.784  -1.830  -8.974  1.00  1.810          H  
ATOM   2665 2HG2 THR A 164       8.757  -2.384 -10.315  1.00  1.810          H  
ATOM   2666 3HG2 THR A 164       8.405  -2.881  -8.651  1.00  1.810          H  
ATOM   2667  N   ASN A 165       9.706  -7.443  -9.950  1.00  1.030          N  
ATOM   2668  CA  ASN A 165      10.429  -8.705 -10.097  1.00  1.020          C  
ATOM   2669  C   ASN A 165      11.829  -8.727  -9.484  1.00  0.970          C  
ATOM   2670  O   ASN A 165      12.731  -9.325 -10.059  1.00  0.990          O  
ATOM   2671  CB  ASN A 165      10.509  -9.091 -11.575  1.00  1.430          C  
ATOM   2672  CG  ASN A 165      10.889 -10.569 -11.852  1.00  1.430          C  
ATOM   2673  OD1 ASN A 165      10.645 -11.504 -11.066  1.00  1.430          O  
ATOM   2674  ND2 ASN A 165      11.503 -10.774 -12.998  1.00  1.430          N  
ATOM   2675  H   ASN A 165       8.785  -7.494  -9.516  1.00  1.240          H  
ATOM   2676  HA  ASN A 165       9.848  -9.470  -9.578  1.00  1.220          H  
ATOM   2677 1HB  ASN A 165       9.545  -8.893 -12.042  1.00  1.720          H  
ATOM   2678 2HB  ASN A 165      11.243  -8.455 -12.069  1.00  1.720          H  
ATOM   2679 1HD2 ASN A 165      11.791 -11.694 -13.265  1.00  1.720          H  
ATOM   2680 2HD2 ASN A 165      11.690  -9.999 -13.602  1.00  1.720          H  
ATOM   2681  N   CYS A 166      12.004  -8.128  -8.305  1.00  0.930          N  
ATOM   2682  CA  CYS A 166      13.297  -8.191  -7.624  1.00  0.910          C  
ATOM   2683  C   CYS A 166      13.202  -9.247  -6.550  1.00  0.900          C  
ATOM   2684  O   CYS A 166      12.256  -9.272  -5.766  1.00  1.000          O  
ATOM   2685  CB  CYS A 166      13.704  -6.845  -7.060  1.00  1.280          C  
ATOM   2686  SG  CYS A 166      14.024  -5.628  -8.329  1.00  1.280          S  
ATOM   2687  H   CYS A 166      11.213  -7.639  -7.870  1.00  1.120          H  
ATOM   2688  HA  CYS A 166      14.061  -8.495  -8.332  1.00  1.090          H  
ATOM   2689 1HB  CYS A 166      12.895  -6.465  -6.450  1.00  1.540          H  
ATOM   2690 2HB  CYS A 166      14.592  -6.951  -6.440  1.00  1.540          H  
ATOM   2691  HG  CYS A 166      12.773  -5.614  -8.813  1.00  1.540          H  
ATOM   2692  N   TRP A 167      14.156 -10.150  -6.511  1.00  0.950          N  
ATOM   2693  CA  TRP A 167      14.049 -11.257  -5.594  1.00  1.000          C  
ATOM   2694  C   TRP A 167      14.959 -11.018  -4.418  1.00  0.950          C  
ATOM   2695  O   TRP A 167      16.059 -10.489  -4.587  1.00  0.960          O  
ATOM   2696  CB  TRP A 167      14.600 -12.468  -6.312  1.00  1.380          C  
ATOM   2697  CG  TRP A 167      14.059 -12.642  -7.658  1.00  1.380          C  
ATOM   2698  CD1 TRP A 167      12.890 -12.185  -8.187  1.00  1.380          C  
ATOM   2699  CD2 TRP A 167      14.777 -13.246  -8.737  1.00  1.380          C  
ATOM   2700  NE1 TRP A 167      12.840 -12.468  -9.497  1.00  1.380          N  
ATOM   2701  CE2 TRP A 167      13.993 -13.115  -9.860  1.00  1.380          C  
ATOM   2702  CE3 TRP A 167      16.031 -13.864  -8.838  1.00  1.380          C  
ATOM   2703  CZ2 TRP A 167      14.405 -13.572 -11.083  1.00  1.380          C  
ATOM   2704  CZ3 TRP A 167      16.442 -14.330 -10.060  1.00  1.380          C  
ATOM   2705  CH2 TRP A 167      15.649 -14.187 -11.156  1.00  1.380          C  
ATOM   2706  H   TRP A 167      14.936 -10.136  -7.172  1.00  1.140          H  
ATOM   2707  HA  TRP A 167      13.019 -11.385  -5.263  1.00  1.200          H  
ATOM   2708 1HB  TRP A 167      15.682 -12.398  -6.371  1.00  1.660          H  
ATOM   2709 2HB  TRP A 167      14.349 -13.339  -5.757  1.00  1.660          H  
ATOM   2710  HD1 TRP A 167      12.115 -11.646  -7.647  1.00  1.660          H  
ATOM   2711  HE1 TRP A 167      12.066 -12.202 -10.121  1.00  1.660          H  
ATOM   2712  HE3 TRP A 167      16.670 -13.969  -7.964  1.00  1.660          H  
ATOM   2713  HZ2 TRP A 167      13.795 -13.451 -11.971  1.00  1.660          H  
ATOM   2714  HZ3 TRP A 167      17.416 -14.805 -10.124  1.00  1.660          H  
ATOM   2715  HH2 TRP A 167      15.997 -14.552 -12.114  1.00  1.660          H  
ATOM   2716  N   LEU A 168      14.564 -11.468  -3.236  1.00  0.990          N  
ATOM   2717  CA  LEU A 168      15.493 -11.362  -2.122  1.00  1.000          C  
ATOM   2718  C   LEU A 168      16.166 -12.665  -1.738  1.00  1.010          C  
ATOM   2719  O   LEU A 168      15.524 -13.678  -1.445  1.00  1.110          O  
ATOM   2720  CB  LEU A 168      14.827 -10.780  -0.868  1.00  1.400          C  
ATOM   2721  CG  LEU A 168      15.732 -10.816   0.423  1.00  1.400          C  
ATOM   2722  CD1 LEU A 168      16.934  -9.959   0.272  1.00  1.400          C  
ATOM   2723  CD2 LEU A 168      14.969 -10.381   1.595  1.00  1.400          C  
ATOM   2724  H   LEU A 168      13.633 -11.859  -3.111  1.00  1.190          H  
ATOM   2725  HA  LEU A 168      16.278 -10.675  -2.414  1.00  1.200          H  
ATOM   2726 1HB  LEU A 168      14.559  -9.748  -1.066  1.00  1.680          H  
ATOM   2727 2HB  LEU A 168      13.922 -11.346  -0.662  1.00  1.680          H  
ATOM   2728  HG  LEU A 168      16.059 -11.804   0.581  1.00  1.680          H  
ATOM   2729 1HD1 LEU A 168      17.532 -10.061   1.147  1.00  1.680          H  
ATOM   2730 2HD1 LEU A 168      17.505 -10.266  -0.531  1.00  1.680          H  
ATOM   2731 3HD1 LEU A 168      16.646  -8.929   0.125  1.00  1.680          H  
ATOM   2732 1HD2 LEU A 168      15.596 -10.435   2.444  1.00  1.680          H  
ATOM   2733 2HD2 LEU A 168      14.648  -9.368   1.468  1.00  1.680          H  
ATOM   2734 3HD2 LEU A 168      14.113 -11.034   1.734  1.00  1.680          H  
ATOM   2735  N   LEU A 169      17.492 -12.587  -1.697  1.00  0.970          N  
ATOM   2736  CA  LEU A 169      18.383 -13.620  -1.208  1.00  1.030          C  
ATOM   2737  C   LEU A 169      19.027 -13.206   0.105  1.00  0.930          C  
ATOM   2738  O   LEU A 169      20.011 -12.468   0.092  1.00  0.900          O  
ATOM   2739  CB  LEU A 169      19.485 -13.861  -2.251  1.00  1.420          C  
ATOM   2740  CG  LEU A 169      20.707 -14.779  -1.853  1.00  1.420          C  
ATOM   2741  CD1 LEU A 169      20.284 -16.141  -1.484  1.00  1.420          C  
ATOM   2742  CD2 LEU A 169      21.627 -14.842  -3.044  1.00  1.420          C  
ATOM   2743  H   LEU A 169      17.932 -11.710  -2.011  1.00  1.160          H  
ATOM   2744  HA  LEU A 169      17.816 -14.539  -1.081  1.00  1.240          H  
ATOM   2745 1HB  LEU A 169      19.015 -14.328  -3.122  1.00  1.700          H  
ATOM   2746 2HB  LEU A 169      19.863 -12.903  -2.562  1.00  1.700          H  
ATOM   2747  HG  LEU A 169      21.236 -14.346  -1.005  1.00  1.700          H  
ATOM   2748 1HD1 LEU A 169      21.156 -16.736  -1.237  1.00  1.700          H  
ATOM   2749 2HD1 LEU A 169      19.621 -16.109  -0.618  1.00  1.700          H  
ATOM   2750 3HD1 LEU A 169      19.787 -16.566  -2.314  1.00  1.700          H  
ATOM   2751 1HD2 LEU A 169      22.498 -15.454  -2.810  1.00  1.700          H  
ATOM   2752 2HD2 LEU A 169      21.088 -15.273  -3.876  1.00  1.700          H  
ATOM   2753 3HD2 LEU A 169      21.945 -13.837  -3.291  1.00  1.700          H  
ATOM   2754  N   PRO A 170      18.481 -13.560   1.270  1.00  1.020          N  
ATOM   2755  CA  PRO A 170      19.115 -13.263   2.522  1.00  1.010          C  
ATOM   2756  C   PRO A 170      20.370 -14.114   2.496  1.00  0.940          C  
ATOM   2757  O   PRO A 170      20.294 -15.277   2.069  1.00  1.140          O  
ATOM   2758  CB  PRO A 170      18.092 -13.723   3.543  1.00  1.520          C  
ATOM   2759  CG  PRO A 170      16.798 -13.800   2.757  1.00  1.520          C  
ATOM   2760  CD  PRO A 170      17.227 -14.260   1.393  1.00  1.520          C  
ATOM   2761  HA  PRO A 170      19.342 -12.192   2.597  1.00  1.210          H  
ATOM   2762 1HB  PRO A 170      18.408 -14.656   3.962  1.00  1.820          H  
ATOM   2763 2HB  PRO A 170      18.058 -13.007   4.368  1.00  1.820          H  
ATOM   2764 1HG  PRO A 170      16.069 -14.453   3.207  1.00  1.820          H  
ATOM   2765 2HG  PRO A 170      16.338 -12.820   2.726  1.00  1.820          H  
ATOM   2766 1HD  PRO A 170      17.395 -15.352   1.383  1.00  1.820          H  
ATOM   2767 2HD  PRO A 170      16.494 -13.967   0.679  1.00  1.820          H  
ATOM   2768  N   ASP A 171      21.460 -13.590   3.012  1.00  0.840          N  
ATOM   2769  CA  ASP A 171      22.714 -14.316   3.087  1.00  0.840          C  
ATOM   2770  C   ASP A 171      22.889 -14.881   4.473  1.00  0.930          C  
ATOM   2771  O   ASP A 171      23.206 -14.146   5.413  1.00  0.960          O  
ATOM   2772  CB  ASP A 171      23.871 -13.390   2.718  1.00  1.180          C  
ATOM   2773  CG  ASP A 171      25.233 -14.026   2.702  1.00  1.180          C  
ATOM   2774  OD1 ASP A 171      25.457 -14.971   3.451  1.00  1.180          O  
ATOM   2775  OD2 ASP A 171      26.072 -13.562   1.971  1.00  1.180          O  
ATOM   2776  H   ASP A 171      21.419 -12.626   3.348  1.00  1.010          H  
ATOM   2777  HA  ASP A 171      22.686 -15.138   2.371  1.00  1.010          H  
ATOM   2778 1HB  ASP A 171      23.677 -12.923   1.748  1.00  1.410          H  
ATOM   2779 2HB  ASP A 171      23.896 -12.608   3.448  1.00  1.410          H  
ATOM   2780  N   ALA A 172      22.716 -16.194   4.603  1.00  1.060          N  
ATOM   2781  CA  ALA A 172      22.759 -16.862   5.900  1.00  1.230          C  
ATOM   2782  C   ALA A 172      24.193 -17.060   6.394  1.00  1.220          C  
ATOM   2783  O   ALA A 172      24.402 -17.605   7.474  1.00  1.340          O  
ATOM   2784  CB  ALA A 172      22.026 -18.197   5.830  1.00  1.650          C  
ATOM   2785  H   ALA A 172      22.473 -16.714   3.769  1.00  1.270          H  
ATOM   2786  HA  ALA A 172      22.247 -16.222   6.621  1.00  1.480          H  
ATOM   2787 1HB  ALA A 172      22.022 -18.657   6.797  1.00  1.980          H  
ATOM   2788 2HB  ALA A 172      21.003 -18.025   5.513  1.00  1.980          H  
ATOM   2789 3HB  ALA A 172      22.506 -18.855   5.126  1.00  1.980          H  
ATOM   2790  N   ALA A 173      25.192 -16.681   5.591  1.00  1.170          N  
ATOM   2791  CA  ALA A 173      26.578 -16.793   6.024  1.00  1.270          C  
ATOM   2792  C   ALA A 173      26.990 -15.497   6.684  1.00  1.230          C  
ATOM   2793  O   ALA A 173      27.597 -15.491   7.756  1.00  1.360          O  
ATOM   2794  CB  ALA A 173      27.510 -17.059   4.850  1.00  1.740          C  
ATOM   2795  H   ALA A 173      24.999 -16.226   4.691  1.00  1.400          H  
ATOM   2796  HA  ALA A 173      26.653 -17.598   6.753  1.00  1.520          H  
ATOM   2797 1HB  ALA A 173      28.531 -17.124   5.209  1.00  2.090          H  
ATOM   2798 2HB  ALA A 173      27.257 -17.953   4.346  1.00  2.090          H  
ATOM   2799 3HB  ALA A 173      27.431 -16.233   4.144  1.00  2.090          H  
ATOM   2800  N   SER A 174      26.641 -14.394   6.017  1.00  1.150          N  
ATOM   2801  CA  SER A 174      27.006 -13.050   6.452  1.00  1.210          C  
ATOM   2802  C   SER A 174      25.886 -12.228   7.121  1.00  1.100          C  
ATOM   2803  O   SER A 174      26.139 -11.117   7.588  1.00  1.180          O  
ATOM   2804  CB  SER A 174      27.575 -12.296   5.265  1.00  1.670          C  
ATOM   2805  OG  SER A 174      28.763 -12.892   4.806  1.00  1.670          O  
ATOM   2806  H   SER A 174      26.157 -14.512   5.117  1.00  1.380          H  
ATOM   2807  HA  SER A 174      27.806 -13.154   7.184  1.00  1.450          H  
ATOM   2808 1HB  SER A 174      26.842 -12.291   4.458  1.00  2.000          H  
ATOM   2809 2HB  SER A 174      27.767 -11.264   5.542  1.00  2.000          H  
ATOM   2810  HG  SER A 174      29.020 -12.397   4.028  1.00  2.000          H  
ATOM   2811  N   ASP A 175      24.664 -12.776   7.211  1.00  1.020          N  
ATOM   2812  CA  ASP A 175      23.480 -12.108   7.787  1.00  1.040          C  
ATOM   2813  C   ASP A 175      23.160 -10.809   7.039  1.00  0.950          C  
ATOM   2814  O   ASP A 175      22.846  -9.783   7.648  1.00  1.040          O  
ATOM   2815  CB  ASP A 175      23.672 -11.787   9.290  1.00  1.450          C  
ATOM   2816  CG  ASP A 175      22.309 -11.529  10.098  1.00  1.450          C  
ATOM   2817  OD1 ASP A 175      21.298 -12.188   9.792  1.00  1.450          O  
ATOM   2818  OD2 ASP A 175      22.324 -10.704  11.020  1.00  1.450          O  
ATOM   2819  H   ASP A 175      24.491 -13.684   6.778  1.00  1.220          H  
ATOM   2820  HA  ASP A 175      22.629 -12.782   7.684  1.00  1.250          H  
ATOM   2821 1HB  ASP A 175      24.211 -12.613   9.766  1.00  1.740          H  
ATOM   2822 2HB  ASP A 175      24.304 -10.902   9.390  1.00  1.740          H  
ATOM   2823  N   THR A 176      23.215 -10.877   5.708  1.00  0.840          N  
ATOM   2824  CA  THR A 176      22.931  -9.690   4.886  1.00  0.860          C  
ATOM   2825  C   THR A 176      21.644  -9.859   4.083  1.00  0.820          C  
ATOM   2826  O   THR A 176      21.072 -10.953   4.018  1.00  0.890          O  
ATOM   2827  CB  THR A 176      24.082  -9.361   3.906  1.00  1.200          C  
ATOM   2828  OG1 THR A 176      24.145 -10.341   2.883  1.00  1.200          O  
ATOM   2829  CG2 THR A 176      25.387  -9.394   4.658  1.00  1.200          C  
ATOM   2830  H   THR A 176      23.464 -11.784   5.309  1.00  1.010          H  
ATOM   2831  HA  THR A 176      22.798  -8.837   5.546  1.00  1.030          H  
ATOM   2832  HB  THR A 176      23.927  -8.379   3.463  1.00  1.440          H  
ATOM   2833  HG1 THR A 176      24.756 -10.058   2.193  1.00  1.440          H  
ATOM   2834 1HG2 THR A 176      26.207  -9.173   3.983  1.00  1.440          H  
ATOM   2835 2HG2 THR A 176      25.374  -8.682   5.446  1.00  1.440          H  
ATOM   2836 3HG2 THR A 176      25.520 -10.363   5.070  1.00  1.440          H  
ATOM   2837  N   VAL A 177      21.173  -8.761   3.484  1.00  0.800          N  
ATOM   2838  CA  VAL A 177      19.950  -8.762   2.673  1.00  0.820          C  
ATOM   2839  C   VAL A 177      20.186  -8.255   1.244  1.00  0.750          C  
ATOM   2840  O   VAL A 177      20.216  -7.032   1.055  1.00  0.780          O  
ATOM   2841  CB  VAL A 177      18.946  -7.800   3.372  1.00  1.140          C  
ATOM   2842  CG1 VAL A 177      17.637  -7.702   2.678  1.00  1.140          C  
ATOM   2843  CG2 VAL A 177      18.716  -8.244   4.742  1.00  1.140          C  
ATOM   2844  H   VAL A 177      21.702  -7.895   3.632  1.00  0.960          H  
ATOM   2845  HA  VAL A 177      19.551  -9.773   2.633  1.00  0.980          H  
ATOM   2846  HB  VAL A 177      19.371  -6.812   3.374  1.00  1.370          H  
ATOM   2847 1HG1 VAL A 177      17.011  -7.014   3.210  1.00  1.370          H  
ATOM   2848 2HG1 VAL A 177      17.766  -7.353   1.653  1.00  1.370          H  
ATOM   2849 3HG1 VAL A 177      17.168  -8.652   2.692  1.00  1.370          H  
ATOM   2850 1HG2 VAL A 177      18.038  -7.551   5.197  1.00  1.370          H  
ATOM   2851 2HG2 VAL A 177      18.279  -9.236   4.724  1.00  1.370          H  
ATOM   2852 3HG2 VAL A 177      19.643  -8.265   5.304  1.00  1.370          H  
ATOM   2853  N   VAL A 178      20.252  -9.148   0.229  1.00  0.730          N  
ATOM   2854  CA  VAL A 178      20.534  -8.636  -1.120  1.00  0.760          C  
ATOM   2855  C   VAL A 178      19.416  -8.872  -2.130  1.00  0.770          C  
ATOM   2856  O   VAL A 178      18.943  -9.997  -2.337  1.00  0.770          O  
ATOM   2857  CB  VAL A 178      21.878  -9.208  -1.679  1.00  1.050          C  
ATOM   2858  CG1 VAL A 178      21.903 -10.713  -1.688  1.00  1.050          C  
ATOM   2859  CG2 VAL A 178      22.110  -8.659  -3.123  1.00  1.050          C  
ATOM   2860  H   VAL A 178      20.170 -10.161   0.388  1.00  0.880          H  
ATOM   2861  HA  VAL A 178      20.670  -7.566  -1.039  1.00  0.910          H  
ATOM   2862  HB  VAL A 178      22.680  -8.896  -1.031  1.00  1.260          H  
ATOM   2863 1HG1 VAL A 178      22.863 -11.060  -2.063  1.00  1.260          H  
ATOM   2864 2HG1 VAL A 178      21.771 -11.074  -0.681  1.00  1.260          H  
ATOM   2865 3HG1 VAL A 178      21.122 -11.092  -2.314  1.00  1.260          H  
ATOM   2866 1HG2 VAL A 178      23.065  -9.019  -3.495  1.00  1.260          H  
ATOM   2867 2HG2 VAL A 178      21.323  -8.986  -3.795  1.00  1.260          H  
ATOM   2868 3HG2 VAL A 178      22.122  -7.574  -3.101  1.00  1.260          H  
ATOM   2869  N   ILE A 179      19.038  -7.799  -2.816  1.00  0.810          N  
ATOM   2870  CA  ILE A 179      17.985  -7.911  -3.826  1.00  0.810          C  
ATOM   2871  C   ILE A 179      18.508  -7.893  -5.263  1.00  0.890          C  
ATOM   2872  O   ILE A 179      19.353  -7.067  -5.637  1.00  0.960          O  
ATOM   2873  CB  ILE A 179      16.885  -6.841  -3.630  1.00  1.130          C  
ATOM   2874  CG1 ILE A 179      17.479  -5.386  -3.692  1.00  1.130          C  
ATOM   2875  CG2 ILE A 179      16.189  -7.120  -2.308  1.00  1.130          C  
ATOM   2876  CD1 ILE A 179      16.443  -4.258  -3.729  1.00  1.130          C  
ATOM   2877  H   ILE A 179      19.504  -6.910  -2.591  1.00  0.970          H  
ATOM   2878  HA  ILE A 179      17.503  -8.869  -3.681  1.00  0.970          H  
ATOM   2879  HB  ILE A 179      16.152  -6.927  -4.434  1.00  1.360          H  
ATOM   2880 1HG1 ILE A 179      18.122  -5.233  -2.825  1.00  1.360          H  
ATOM   2881 2HG1 ILE A 179      18.077  -5.286  -4.588  1.00  1.360          H  
ATOM   2882 1HG2 ILE A 179      15.394  -6.416  -2.154  1.00  1.360          H  
ATOM   2883 2HG2 ILE A 179      15.780  -8.123  -2.336  1.00  1.360          H  
ATOM   2884 3HG2 ILE A 179      16.907  -7.041  -1.495  1.00  1.360          H  
ATOM   2885 1HD1 ILE A 179      16.960  -3.296  -3.779  1.00  1.360          H  
ATOM   2886 2HD1 ILE A 179      15.807  -4.372  -4.610  1.00  1.360          H  
ATOM   2887 3HD1 ILE A 179      15.830  -4.277  -2.834  1.00  1.360          H  
ATOM   2888  N   ARG A 180      17.984  -8.817  -6.077  1.00  0.910          N  
ATOM   2889  CA  ARG A 180      18.366  -8.906  -7.484  1.00  1.040          C  
ATOM   2890  C   ARG A 180      17.224  -9.472  -8.354  1.00  1.020          C  
ATOM   2891  O   ARG A 180      16.590 -10.435  -7.955  1.00  1.010          O  
ATOM   2892  CB  ARG A 180      19.573  -9.840  -7.645  1.00  1.400          C  
ATOM   2893  CG  ARG A 180      19.284 -11.350  -7.333  1.00  1.400          C  
ATOM   2894  CD  ARG A 180      20.501 -12.215  -7.378  1.00  1.400          C  
ATOM   2895  NE  ARG A 180      21.447 -11.928  -6.300  1.00  1.400          N  
ATOM   2896  CZ  ARG A 180      22.607 -12.598  -6.091  1.00  1.400          C  
ATOM   2897  NH1 ARG A 180      22.945 -13.609  -6.873  1.00  1.400          N  
ATOM   2898  NH2 ARG A 180      23.403 -12.236  -5.097  1.00  1.400          N  
ATOM   2899  H   ARG A 180      17.300  -9.471  -5.674  1.00  1.090          H  
ATOM   2900  HA  ARG A 180      18.656  -7.909  -7.793  1.00  1.250          H  
ATOM   2901 1HB  ARG A 180      19.954  -9.777  -8.663  1.00  1.680          H  
ATOM   2902 2HB  ARG A 180      20.371  -9.518  -6.977  1.00  1.680          H  
ATOM   2903 1HG  ARG A 180      18.817 -11.442  -6.349  1.00  1.680          H  
ATOM   2904 2HG  ARG A 180      18.617 -11.763  -8.092  1.00  1.680          H  
ATOM   2905 1HD  ARG A 180      20.196 -13.259  -7.299  1.00  1.680          H  
ATOM   2906 2HD  ARG A 180      21.006 -12.055  -8.334  1.00  1.680          H  
ATOM   2907  HE  ARG A 180      21.227 -11.159  -5.680  1.00  1.680          H  
ATOM   2908 1HH1 ARG A 180      22.337 -13.889  -7.634  1.00  1.680          H  
ATOM   2909 2HH1 ARG A 180      23.812 -14.109  -6.715  1.00  1.680          H  
ATOM   2910 1HH2 ARG A 180      23.143 -11.462  -4.497  1.00  1.680          H  
ATOM   2911 2HH2 ARG A 180      24.269 -12.729  -4.933  1.00  1.680          H  
ATOM   2912  N   PRO A 181      16.918  -8.894  -9.522  1.00  1.300          N  
ATOM   2913  CA  PRO A 181      15.960  -9.397 -10.506  1.00  1.610          C  
ATOM   2914  C   PRO A 181      16.501 -10.457 -11.467  1.00  1.720          C  
ATOM   2915  O   PRO A 181      15.744 -11.038 -12.246  1.00  2.420          O  
ATOM   2916  CB  PRO A 181      15.598  -8.113 -11.245  1.00  2.420          C  
ATOM   2917  CG  PRO A 181      16.859  -7.280 -11.186  1.00  2.420          C  
ATOM   2918  CD  PRO A 181      17.477  -7.584  -9.851  1.00  2.420          C  
ATOM   2919  HA  PRO A 181      15.091  -9.808  -9.973  1.00  1.930          H  
ATOM   2920 1HB  PRO A 181      15.289  -8.352 -12.272  1.00  2.900          H  
ATOM   2921 2HB  PRO A 181      14.732  -7.631 -10.762  1.00  2.900          H  
ATOM   2922 1HG  PRO A 181      17.522  -7.484 -12.025  1.00  2.900          H  
ATOM   2923 2HG  PRO A 181      16.594  -6.228 -11.260  1.00  2.900          H  
ATOM   2924 1HD  PRO A 181      18.576  -7.618  -9.966  1.00  2.900          H  
ATOM   2925 2HD  PRO A 181      17.136  -6.841  -9.113  1.00  2.900          H  
ATOM   2926  N   LEU A 182      17.818 -10.666 -11.482  1.00  1.450          N  
ATOM   2927  CA  LEU A 182      18.367 -11.576 -12.472  1.00  1.800          C  
ATOM   2928  C   LEU A 182      19.202 -12.704 -11.895  1.00  1.630          C  
ATOM   2929  O   LEU A 182      20.141 -12.504 -11.121  1.00  1.440          O  
ATOM   2930  CB  LEU A 182      19.244 -10.788 -13.450  1.00  2.380          C  
ATOM   2931  CG  LEU A 182      18.576  -9.656 -14.262  1.00  2.380          C  
ATOM   2932  CD1 LEU A 182      19.656  -8.896 -14.992  1.00  2.380          C  
ATOM   2933  CD2 LEU A 182      17.581 -10.229 -15.259  1.00  2.380          C  
ATOM   2934  H   LEU A 182      18.428 -10.181 -10.845  1.00  1.740          H  
ATOM   2935  HA  LEU A 182      17.544 -12.036 -13.012  1.00  2.160          H  
ATOM   2936 1HB  LEU A 182      20.074 -10.356 -12.897  1.00  2.860          H  
ATOM   2937 2HB  LEU A 182      19.645 -11.489 -14.174  1.00  2.860          H  
ATOM   2938  HG  LEU A 182      18.067  -8.983 -13.601  1.00  2.860          H  
ATOM   2939 1HD1 LEU A 182      19.207  -8.086 -15.568  1.00  2.860          H  
ATOM   2940 2HD1 LEU A 182      20.362  -8.481 -14.275  1.00  2.860          H  
ATOM   2941 3HD1 LEU A 182      20.183  -9.577 -15.672  1.00  2.860          H  
ATOM   2942 1HD2 LEU A 182      17.134  -9.415 -15.829  1.00  2.860          H  
ATOM   2943 2HD2 LEU A 182      18.104 -10.910 -15.943  1.00  2.860          H  
ATOM   2944 3HD2 LEU A 182      16.794 -10.769 -14.739  1.00  2.860          H  
ATOM   2945  N   SER A 183      18.978 -13.891 -12.450  1.00  2.050          N  
ATOM   2946  CA  SER A 183      19.710 -15.106 -12.097  1.00  2.140          C  
ATOM   2947  C   SER A 183      21.092 -15.110 -12.739  1.00  1.900          C  
ATOM   2948  O   SER A 183      21.992 -15.878 -12.354  1.00  1.690          O  
ATOM   2949  CB  SER A 183      18.920 -16.300 -12.557  1.00  2.960          C  
ATOM   2950  OG  SER A 183      18.850 -16.329 -13.951  1.00  2.960          O  
ATOM   2951  H   SER A 183      18.220 -13.967 -13.117  1.00  2.460          H  
ATOM   2952  HA  SER A 183      19.826 -15.146 -11.012  1.00  2.570          H  
ATOM   2953 1HB  SER A 183      19.391 -17.186 -12.196  1.00  3.550          H  
ATOM   2954 2HB  SER A 183      17.919 -16.265 -12.138  1.00  3.550          H  
ATOM   2955  HG  SER A 183      18.411 -17.151 -14.185  1.00  3.550          H  
ATOM   2956  N   ASP A 184      21.262 -14.156 -13.657  1.00  2.110          N  
ATOM   2957  CA  ASP A 184      22.441 -13.897 -14.465  1.00  2.250          C  
ATOM   2958  C   ASP A 184      23.630 -13.593 -13.577  1.00  2.130          C  
ATOM   2959  O   ASP A 184      24.784 -13.698 -13.990  1.00  2.310          O  
ATOM   2960  CB  ASP A 184      22.214 -12.670 -15.341  1.00  3.090          C  
ATOM   2961  CG  ASP A 184      21.154 -12.848 -16.401  1.00  3.090          C  
ATOM   2962  OD1 ASP A 184      20.713 -13.941 -16.643  1.00  3.090          O  
ATOM   2963  OD2 ASP A 184      20.761 -11.852 -16.943  1.00  3.090          O  
ATOM   2964  H   ASP A 184      20.442 -13.602 -13.852  1.00  2.530          H  
ATOM   2965  HA  ASP A 184      22.650 -14.777 -15.070  1.00  2.700          H  
ATOM   2966 1HB  ASP A 184      21.949 -11.824 -14.712  1.00  3.710          H  
ATOM   2967 2HB  ASP A 184      23.150 -12.411 -15.837  1.00  3.710          H  
ATOM   2968  N   ALA A 185      23.340 -13.149 -12.355  1.00  1.990          N  
ATOM   2969  CA  ALA A 185      24.356 -12.817 -11.382  1.00  2.080          C  
ATOM   2970  C   ALA A 185      25.241 -14.022 -11.058  1.00  1.880          C  
ATOM   2971  O   ALA A 185      26.415 -13.860 -10.725  1.00  2.140          O  
ATOM   2972  CB  ALA A 185      23.689 -12.316 -10.116  1.00  2.880          C  
ATOM   2973  H   ALA A 185      22.357 -13.068 -12.071  1.00  2.390          H  
ATOM   2974  HA  ALA A 185      24.987 -12.033 -11.801  1.00  2.500          H  
ATOM   2975 1HB  ALA A 185      24.447 -12.044  -9.385  1.00  3.450          H  
ATOM   2976 2HB  ALA A 185      23.074 -11.447 -10.347  1.00  3.450          H  
ATOM   2977 3HB  ALA A 185      23.059 -13.106  -9.715  1.00  3.450          H  
ATOM   2978  N   ALA A 186      24.662 -15.229 -11.083  1.00  1.610          N  
ATOM   2979  CA  ALA A 186      25.401 -16.440 -10.736  1.00  1.590          C  
ATOM   2980  C   ALA A 186      25.602 -17.419 -11.896  1.00  1.610          C  
ATOM   2981  O   ALA A 186      26.621 -18.115 -11.943  1.00  2.040          O  
ATOM   2982  CB  ALA A 186      24.682 -17.147  -9.641  1.00  2.230          C  
ATOM   2983  H   ALA A 186      23.685 -15.329 -11.365  1.00  1.930          H  
ATOM   2984  HA  ALA A 186      26.385 -16.141 -10.382  1.00  1.910          H  
ATOM   2985 1HB  ALA A 186      25.248 -18.028  -9.355  1.00  2.680          H  
ATOM   2986 2HB  ALA A 186      24.561 -16.496  -8.782  1.00  2.680          H  
ATOM   2987 3HB  ALA A 186      23.712 -17.428 -10.029  1.00  2.680          H  
ATOM   2988  N   MET A 187      24.626 -17.494 -12.808  1.00  1.950          N  
ATOM   2989  CA  MET A 187      24.611 -18.492 -13.883  1.00  2.380          C  
ATOM   2990  C   MET A 187      24.697 -19.948 -13.368  1.00  2.060          C  
ATOM   2991  O   MET A 187      24.607 -20.221 -12.155  1.00  1.970          O  
ATOM   2992  CB  MET A 187      25.748 -18.215 -14.883  1.00  3.160          C  
ATOM   2993  CG  MET A 187      25.615 -16.912 -15.650  1.00  3.160          C  
ATOM   2994  SD  MET A 187      24.167 -16.902 -16.732  1.00  3.160          S  
ATOM   2995  CE  MET A 187      24.283 -15.286 -17.479  1.00  3.160          C  
ATOM   2996  H   MET A 187      23.818 -16.872 -12.723  1.00  2.340          H  
ATOM   2997  HA  MET A 187      23.660 -18.397 -14.406  1.00  2.860          H  
ATOM   2998 1HB  MET A 187      26.705 -18.200 -14.369  1.00  3.790          H  
ATOM   2999 2HB  MET A 187      25.802 -19.002 -15.618  1.00  3.790          H  
ATOM   3000 1HG  MET A 187      25.524 -16.084 -14.940  1.00  3.790          H  
ATOM   3001 2HG  MET A 187      26.506 -16.745 -16.254  1.00  3.790          H  
ATOM   3002 1HE  MET A 187      23.434 -15.141 -18.139  1.00  3.790          H  
ATOM   3003 2HE  MET A 187      24.275 -14.522 -16.712  1.00  3.790          H  
ATOM   3004 3HE  MET A 187      25.207 -15.208 -18.047  1.00  3.790          H  
ATOM   3005  N   ALA A 188      24.858 -20.898 -14.310  1.00  2.600          N  
ATOM   3006  CA  ALA A 188      24.896 -22.331 -13.992  1.00  2.740          C  
ATOM   3007  C   ALA A 188      26.256 -22.785 -13.522  1.00  2.480          C  
ATOM   3008  O   ALA A 188      26.980 -23.483 -14.231  1.00  3.070          O  
ATOM   3009  CB  ALA A 188      24.460 -23.170 -15.186  1.00  3.780          C  
ATOM   3010  H   ALA A 188      24.932 -20.623 -15.278  1.00  3.120          H  
ATOM   3011  HA  ALA A 188      24.214 -22.508 -13.173  1.00  3.290          H  
ATOM   3012 1HB  ALA A 188      24.458 -24.225 -14.911  1.00  4.540          H  
ATOM   3013 2HB  ALA A 188      23.455 -22.878 -15.487  1.00  4.540          H  
ATOM   3014 3HB  ALA A 188      25.144 -23.017 -16.016  1.00  4.540          H  
ATOM   3015  N   SER A 189      26.577 -22.374 -12.305  1.00  2.120          N  
ATOM   3016  CA  SER A 189      27.819 -22.687 -11.615  1.00  2.230          C  
ATOM   3017  C   SER A 189      27.933 -24.181 -11.294  1.00  2.150          C  
ATOM   3018  O   SER A 189      29.033 -24.716 -11.112  1.00  2.220          O  
ATOM   3019  CB  SER A 189      27.843 -21.879 -10.339  1.00  3.080          C  
ATOM   3020  OG  SER A 189      26.824 -22.319  -9.467  1.00  3.080          O  
ATOM   3021  H   SER A 189      25.900 -21.752 -11.849  1.00  2.540          H  
ATOM   3022  HA  SER A 189      28.655 -22.396 -12.253  1.00  2.680          H  
ATOM   3023 1HB  SER A 189      28.810 -21.972  -9.853  1.00  3.690          H  
ATOM   3024 2HB  SER A 189      27.685 -20.823 -10.579  1.00  3.690          H  
ATOM   3025  HG  SER A 189      26.686 -21.589  -8.817  1.00  3.690          H  
ATOM   3026  N   ARG A 190      26.780 -24.849 -11.266  1.00  2.080          N  
ATOM   3027  CA  ARG A 190      26.646 -26.271 -10.995  1.00  2.120          C  
ATOM   3028  C   ARG A 190      25.610 -26.852 -11.953  1.00  2.080          C  
ATOM   3029  O   ARG A 190      24.633 -26.174 -12.300  1.00  2.090          O  
ATOM   3030  CB  ARG A 190      26.208 -26.512  -9.550  1.00  2.950          C  
ATOM   3031  CG  ARG A 190      27.201 -26.013  -8.474  1.00  2.950          C  
ATOM   3032  CD  ARG A 190      28.460 -26.804  -8.424  1.00  2.950          C  
ATOM   3033  NE  ARG A 190      29.330 -26.360  -7.339  1.00  2.950          N  
ATOM   3034  CZ  ARG A 190      30.231 -25.336  -7.428  1.00  2.950          C  
ATOM   3035  NH1 ARG A 190      30.387 -24.644  -8.545  1.00  2.950          N  
ATOM   3036  NH2 ARG A 190      30.978 -25.011  -6.376  1.00  2.950          N  
ATOM   3037  H   ARG A 190      25.955 -24.300 -11.438  1.00  2.500          H  
ATOM   3038  HA  ARG A 190      27.598 -26.765 -11.184  1.00  2.540          H  
ATOM   3039 1HB  ARG A 190      25.263 -26.010  -9.371  1.00  3.540          H  
ATOM   3040 2HB  ARG A 190      26.044 -27.579  -9.388  1.00  3.540          H  
ATOM   3041 1HG  ARG A 190      27.446 -24.972  -8.647  1.00  3.540          H  
ATOM   3042 2HG  ARG A 190      26.732 -26.096  -7.498  1.00  3.540          H  
ATOM   3043 1HD  ARG A 190      28.220 -27.854  -8.258  1.00  3.540          H  
ATOM   3044 2HD  ARG A 190      29.005 -26.710  -9.358  1.00  3.540          H  
ATOM   3045  HE  ARG A 190      29.256 -26.849  -6.457  1.00  3.540          H  
ATOM   3046 1HH1 ARG A 190      29.837 -24.843  -9.400  1.00  3.540          H  
ATOM   3047 2HH1 ARG A 190      31.062 -23.898  -8.580  1.00  3.540          H  
ATOM   3048 1HH2 ARG A 190      30.895 -25.513  -5.505  1.00  3.540          H  
ATOM   3049 2HH2 ARG A 190      31.642 -24.250  -6.447  1.00  3.540          H  
ATOM   3050  N   THR A 191      25.818 -28.091 -12.387  1.00  2.150          N  
ATOM   3051  CA  THR A 191      24.829 -28.741 -13.235  1.00  2.220          C  
ATOM   3052  C   THR A 191      24.578 -30.172 -12.781  1.00  2.230          C  
ATOM   3053  O   THR A 191      25.504 -30.859 -12.344  1.00  2.310          O  
ATOM   3054  CB  THR A 191      25.329 -28.779 -14.688  1.00  3.080          C  
ATOM   3055  OG1 THR A 191      26.512 -29.586 -14.750  1.00  3.080          O  
ATOM   3056  CG2 THR A 191      25.689 -27.344 -15.177  1.00  3.080          C  
ATOM   3057  H   THR A 191      26.651 -28.599 -12.120  1.00  2.580          H  
ATOM   3058  HA  THR A 191      23.882 -28.204 -13.181  1.00  2.660          H  
ATOM   3059  HB  THR A 191      24.561 -29.217 -15.318  1.00  3.700          H  
ATOM   3060  HG1 THR A 191      26.294 -30.499 -14.512  1.00  3.700          H  
ATOM   3061 1HG2 THR A 191      26.044 -27.394 -16.204  1.00  3.700          H  
ATOM   3062 2HG2 THR A 191      24.829 -26.698 -15.126  1.00  3.700          H  
ATOM   3063 3HG2 THR A 191      26.473 -26.919 -14.557  1.00  3.700          H  
ATOM   3064  N   LEU A 192      23.340 -30.630 -12.958  1.00  2.220          N  
ATOM   3065  CA  LEU A 192      22.939 -31.992 -12.660  1.00  2.280          C  
ATOM   3066  C   LEU A 192      22.451 -32.694 -13.916  1.00  2.610          C  
ATOM   3067  O   LEU A 192      21.820 -32.071 -14.779  1.00  3.070          O  
ATOM   3068  CB  LEU A 192      21.789 -32.016 -11.637  1.00  3.170          C  
ATOM   3069  CG  LEU A 192      22.047 -31.573 -10.144  1.00  3.170          C  
ATOM   3070  CD1 LEU A 192      23.274 -32.241  -9.568  1.00  3.170          C  
ATOM   3071  CD2 LEU A 192      22.113 -30.048 -10.001  1.00  3.170          C  
ATOM   3072  H   LEU A 192      22.633 -29.994 -13.321  1.00  2.660          H  
ATOM   3073  HA  LEU A 192      23.796 -32.545 -12.283  1.00  2.740          H  
ATOM   3074 1HB  LEU A 192      20.990 -31.378 -12.019  1.00  3.800          H  
ATOM   3075 2HB  LEU A 192      21.398 -33.034 -11.597  1.00  3.800          H  
ATOM   3076  HG  LEU A 192      21.238 -31.919  -9.598  1.00  3.800          H  
ATOM   3077 1HD1 LEU A 192      23.375 -31.971  -8.522  1.00  3.800          H  
ATOM   3078 2HD1 LEU A 192      23.174 -33.303  -9.640  1.00  3.800          H  
ATOM   3079 3HD1 LEU A 192      24.164 -31.925 -10.100  1.00  3.800          H  
ATOM   3080 1HD2 LEU A 192      22.225 -29.787  -8.949  1.00  3.800          H  
ATOM   3081 2HD2 LEU A 192      22.948 -29.643 -10.544  1.00  3.800          H  
ATOM   3082 3HD2 LEU A 192      21.191 -29.622 -10.385  1.00  3.800          H  
ATOM   3083  N   ALA A 193      22.659 -33.996 -13.985  1.00  2.690          N  
ATOM   3084  CA  ALA A 193      22.147 -34.766 -15.099  1.00  2.830          C  
ATOM   3085  C   ALA A 193      21.913 -36.191 -14.715  1.00  2.920          C  
ATOM   3086  O   ALA A 193      22.626 -36.735 -13.870  1.00  3.120          O  
ATOM   3087  CB  ALA A 193      23.117 -34.731 -16.262  1.00  3.910          C  
ATOM   3088  H   ALA A 193      23.210 -34.447 -13.265  1.00  3.230          H  
ATOM   3089  HA  ALA A 193      21.188 -34.344 -15.396  1.00  3.400          H  
ATOM   3090 1HB  ALA A 193      22.707 -35.303 -17.098  1.00  4.690          H  
ATOM   3091 2HB  ALA A 193      23.273 -33.702 -16.571  1.00  4.690          H  
ATOM   3092 3HB  ALA A 193      24.065 -35.170 -15.959  1.00  4.690          H  
ATOM   3093  N   ARG A 194      21.016 -36.845 -15.435  1.00  3.280          N  
ATOM   3094  CA  ARG A 194      20.760 -38.256 -15.187  1.00  3.750          C  
ATOM   3095  C   ARG A 194      22.017 -39.138 -15.272  1.00  3.890          C  
ATOM   3096  O   ARG A 194      22.119 -40.123 -14.536  1.00  3.890          O  
ATOM   3097  CB  ARG A 194      19.753 -38.768 -16.203  1.00  5.060          C  
ATOM   3098  CG  ARG A 194      20.230 -38.835 -17.700  1.00  5.060          C  
ATOM   3099  CD  ARG A 194      19.126 -39.267 -18.637  1.00  5.060          C  
ATOM   3100  NE  ARG A 194      19.589 -39.359 -20.033  1.00  5.060          N  
ATOM   3101  CZ  ARG A 194      18.871 -39.852 -21.092  1.00  5.060          C  
ATOM   3102  NH1 ARG A 194      17.638 -40.321 -20.955  1.00  5.060          N  
ATOM   3103  NH2 ARG A 194      19.416 -39.866 -22.293  1.00  5.060          N  
ATOM   3104  H   ARG A 194      20.420 -36.320 -16.087  1.00  3.940          H  
ATOM   3105  HA  ARG A 194      20.330 -38.350 -14.195  1.00  4.500          H  
ATOM   3106 1HB  ARG A 194      19.396 -39.753 -15.897  1.00  6.070          H  
ATOM   3107 2HB  ARG A 194      18.914 -38.078 -16.183  1.00  6.070          H  
ATOM   3108 1HG  ARG A 194      20.591 -37.857 -18.019  1.00  6.070          H  
ATOM   3109 2HG  ARG A 194      21.029 -39.570 -17.807  1.00  6.070          H  
ATOM   3110 1HD  ARG A 194      18.751 -40.245 -18.331  1.00  6.070          H  
ATOM   3111 2HD  ARG A 194      18.324 -38.529 -18.594  1.00  6.070          H  
ATOM   3112  HE  ARG A 194      20.528 -39.023 -20.228  1.00  6.070          H  
ATOM   3113 1HH1 ARG A 194      17.186 -40.335 -20.058  1.00  6.070          H  
ATOM   3114 2HH1 ARG A 194      17.138 -40.693 -21.800  1.00  6.070          H  
ATOM   3115 1HH2 ARG A 194      20.352 -39.518 -22.431  1.00  6.070          H  
ATOM   3116 2HH2 ARG A 194      18.883 -40.234 -23.081  1.00  6.070          H  
ATOM   3117  N   ASP A 195      22.987 -38.780 -16.113  1.00  3.890          N  
ATOM   3118  CA  ASP A 195      24.215 -39.535 -16.288  1.00  3.890          C  
ATOM   3119  C   ASP A 195      25.413 -38.985 -15.500  1.00  3.890          C  
ATOM   3120  O   ASP A 195      26.574 -39.360 -15.742  1.00  3.890          O  
ATOM   3121  CB  ASP A 195      24.492 -39.667 -17.784  1.00  5.450          C  
ATOM   3122  CG  ASP A 195      24.550 -38.319 -18.495  1.00  5.450          C  
ATOM   3123  OD1 ASP A 195      23.999 -37.364 -17.955  1.00  5.450          O  
ATOM   3124  OD2 ASP A 195      25.090 -38.244 -19.572  1.00  5.450          O  
ATOM   3125  H   ASP A 195      22.891 -37.956 -16.717  1.00  4.670          H  
ATOM   3126  HA  ASP A 195      24.033 -40.545 -15.912  1.00  4.670          H  
ATOM   3127 1HB  ASP A 195      25.437 -40.192 -17.938  1.00  6.540          H  
ATOM   3128 2HB  ASP A 195      23.707 -40.269 -18.240  1.00  6.540          H  
ATOM   3129  N   SER A 196      25.164 -38.107 -14.537  1.00  3.890          N  
ATOM   3130  CA  SER A 196      26.273 -37.599 -13.771  1.00  3.890          C  
ATOM   3131  C   SER A 196      26.592 -38.592 -12.685  1.00  3.890          C  
ATOM   3132  O   SER A 196      26.045 -38.556 -11.577  1.00  3.890          O  
ATOM   3133  CB  SER A 196      25.948 -36.249 -13.170  1.00  5.450          C  
ATOM   3134  OG  SER A 196      27.024 -35.753 -12.421  1.00  5.450          O  
ATOM   3135  H   SER A 196      24.211 -37.791 -14.345  1.00  4.670          H  
ATOM   3136  HA  SER A 196      27.148 -37.502 -14.414  1.00  4.670          H  
ATOM   3137 1HB  SER A 196      25.701 -35.555 -13.970  1.00  6.540          H  
ATOM   3138 2HB  SER A 196      25.064 -36.341 -12.536  1.00  6.540          H  
ATOM   3139  HG  SER A 196      26.739 -34.898 -12.097  1.00  6.540          H  
ATOM   3140  N   HIS A 197      27.558 -39.445 -12.989  1.00  3.890          N  
ATOM   3141  CA  HIS A 197      27.942 -40.532 -12.104  1.00  3.890          C  
ATOM   3142  C   HIS A 197      28.875 -40.064 -10.999  1.00  3.890          C  
ATOM   3143  O   HIS A 197      30.063 -40.373 -10.990  1.00  3.890          O  
ATOM   3144  CB  HIS A 197      28.572 -41.677 -12.911  1.00  5.450          C  
ATOM   3145  CG  HIS A 197      27.580 -42.324 -13.855  1.00  5.450          C  
ATOM   3146  ND1 HIS A 197      26.510 -43.089 -13.412  1.00  5.450          N  
ATOM   3147  CD2 HIS A 197      27.486 -42.297 -15.205  1.00  5.450          C  
ATOM   3148  CE1 HIS A 197      25.808 -43.503 -14.454  1.00  5.450          C  
ATOM   3149  NE2 HIS A 197      26.377 -43.042 -15.549  1.00  5.450          N  
ATOM   3150  H   HIS A 197      27.930 -39.379 -13.935  1.00  4.670          H  
ATOM   3151  HA  HIS A 197      27.057 -40.930 -11.630  1.00  4.670          H  
ATOM   3152 1HB  HIS A 197      29.424 -41.320 -13.488  1.00  6.540          H  
ATOM   3153 2HB  HIS A 197      28.936 -42.451 -12.229  1.00  6.540          H  
ATOM   3154  HD1 HIS A 197      26.395 -43.462 -12.487  1.00  6.540          H  
ATOM   3155  HD2 HIS A 197      28.093 -41.818 -15.970  1.00  6.540          H  
ATOM   3156  HE1 HIS A 197      24.916 -44.119 -14.319  1.00  6.540          H  
ATOM   3157  N   ASP A 198      28.298 -39.318 -10.069  1.00  3.890          N  
ATOM   3158  CA  ASP A 198      29.013 -38.742  -8.935  1.00  3.890          C  
ATOM   3159  C   ASP A 198      28.065 -38.601  -7.740  1.00  3.890          C  
ATOM   3160  O   ASP A 198      26.871 -38.895  -7.827  1.00  3.890          O  
ATOM   3161  CB  ASP A 198      29.646 -37.398  -9.344  1.00  5.450          C  
ATOM   3162  CG  ASP A 198      30.880 -36.954  -8.492  1.00  5.450          C  
ATOM   3163  OD1 ASP A 198      30.961 -37.347  -7.328  1.00  5.450          O  
ATOM   3164  OD2 ASP A 198      31.701 -36.223  -9.009  1.00  5.450          O  
ATOM   3165  H   ASP A 198      27.308 -39.095 -10.214  1.00  4.670          H  
ATOM   3166  HA  ASP A 198      29.815 -39.428  -8.666  1.00  4.670          H  
ATOM   3167 1HB  ASP A 198      29.988 -37.486 -10.365  1.00  6.540          H  
ATOM   3168 2HB  ASP A 198      28.888 -36.612  -9.326  1.00  6.540          H  
ATOM   3169  N   TYR A 199      28.549 -38.086  -6.625  1.00  3.890          N  
ATOM   3170  CA  TYR A 199      27.734 -37.958  -5.413  1.00  3.890          C  
ATOM   3171  C   TYR A 199      26.956 -36.656  -5.407  1.00  3.890          C  
ATOM   3172  O   TYR A 199      26.263 -36.317  -4.436  1.00  3.890          O  
ATOM   3173  CB  TYR A 199      28.618 -38.077  -4.183  1.00  5.450          C  
ATOM   3174  CG  TYR A 199      29.196 -39.453  -4.042  1.00  5.450          C  
ATOM   3175  CD1 TYR A 199      30.496 -39.706  -4.465  1.00  5.450          C  
ATOM   3176  CD2 TYR A 199      28.425 -40.469  -3.505  1.00  5.450          C  
ATOM   3177  CE1 TYR A 199      31.021 -40.979  -4.349  1.00  5.450          C  
ATOM   3178  CE2 TYR A 199      28.950 -41.739  -3.389  1.00  5.450          C  
ATOM   3179  CZ  TYR A 199      30.245 -41.995  -3.809  1.00  5.450          C  
ATOM   3180  OH  TYR A 199      30.766 -43.265  -3.694  1.00  5.450          O  
ATOM   3181  H   TYR A 199      29.538 -37.833  -6.605  1.00  4.670          H  
ATOM   3182  HA  TYR A 199      27.006 -38.773  -5.392  1.00  4.670          H  
ATOM   3183 1HB  TYR A 199      29.434 -37.356  -4.262  1.00  6.540          H  
ATOM   3184 2HB  TYR A 199      28.046 -37.842  -3.284  1.00  6.540          H  
ATOM   3185  HD1 TYR A 199      31.104 -38.905  -4.895  1.00  6.540          H  
ATOM   3186  HD2 TYR A 199      27.409 -40.268  -3.178  1.00  6.540          H  
ATOM   3187  HE1 TYR A 199      32.041 -41.184  -4.680  1.00  6.540          H  
ATOM   3188  HE2 TYR A 199      28.343 -42.538  -2.967  1.00  6.540          H  
ATOM   3189  HH  TYR A 199      31.666 -43.271  -4.024  1.00  6.540          H  
ATOM   3190  N   THR A 200      27.040 -35.944  -6.523  1.00  3.510          N  
ATOM   3191  CA  THR A 200      26.324 -34.719  -6.704  1.00  3.300          C  
ATOM   3192  C   THR A 200      24.896 -35.059  -7.086  1.00  2.760          C  
ATOM   3193  O   THR A 200      24.025 -34.206  -7.011  1.00  3.180          O  
ATOM   3194  CB  THR A 200      26.968 -33.838  -7.780  1.00  4.700          C  
ATOM   3195  OG1 THR A 200      26.954 -34.517  -9.040  1.00  4.700          O  
ATOM   3196  CG2 THR A 200      28.407 -33.580  -7.391  1.00  4.700          C  
ATOM   3197  H   THR A 200      27.627 -36.266  -7.283  1.00  4.210          H  
ATOM   3198  HA  THR A 200      26.313 -34.163  -5.763  1.00  3.960          H  
ATOM   3199  HB  THR A 200      26.422 -32.887  -7.860  1.00  5.640          H  
ATOM   3200  HG1 THR A 200      27.129 -33.875  -9.739  1.00  5.640          H  
ATOM   3201 1HG2 THR A 200      28.888 -32.960  -8.144  1.00  5.640          H  
ATOM   3202 2HG2 THR A 200      28.434 -33.070  -6.434  1.00  5.640          H  
ATOM   3203 3HG2 THR A 200      28.948 -34.525  -7.313  1.00  5.640          H  
ATOM   3204  N   LEU A 201      24.623 -36.320  -7.479  1.00  2.220          N  
ATOM   3205  CA  LEU A 201      23.240 -36.609  -7.776  1.00  2.030          C  
ATOM   3206  C   LEU A 201      22.852 -38.021  -7.389  1.00  1.690          C  
ATOM   3207  O   LEU A 201      23.378 -39.007  -7.903  1.00  2.110          O  
ATOM   3208  CB  LEU A 201      22.940 -36.460  -9.279  1.00  2.920          C  
ATOM   3209  CG  LEU A 201      21.416 -36.667  -9.713  1.00  2.920          C  
ATOM   3210  CD1 LEU A 201      20.583 -35.558  -9.122  1.00  2.920          C  
ATOM   3211  CD2 LEU A 201      21.274 -36.652 -11.204  1.00  2.920          C  
ATOM   3212  H   LEU A 201      25.342 -37.049  -7.569  1.00  2.660          H  
ATOM   3213  HA  LEU A 201      22.626 -35.927  -7.196  1.00  2.440          H  
ATOM   3214 1HB  LEU A 201      23.268 -35.498  -9.603  1.00  3.500          H  
ATOM   3215 2HB  LEU A 201      23.536 -37.209  -9.812  1.00  3.500          H  
ATOM   3216  HG  LEU A 201      21.047 -37.624  -9.335  1.00  3.500          H  
ATOM   3217 1HD1 LEU A 201      19.566 -35.675  -9.410  1.00  3.500          H  
ATOM   3218 2HD1 LEU A 201      20.636 -35.561  -8.041  1.00  3.500          H  
ATOM   3219 3HD1 LEU A 201      20.949 -34.618  -9.498  1.00  3.500          H  
ATOM   3220 1HD2 LEU A 201      20.238 -36.797 -11.475  1.00  3.500          H  
ATOM   3221 2HD2 LEU A 201      21.619 -35.707 -11.600  1.00  3.500          H  
ATOM   3222 3HD2 LEU A 201      21.872 -37.464 -11.621  1.00  3.500          H  
ATOM   3223  N   TYR A 202      21.854 -38.115  -6.536  1.00  1.750          N  
ATOM   3224  CA  TYR A 202      21.305 -39.395  -6.161  1.00  2.090          C  
ATOM   3225  C   TYR A 202      20.026 -39.579  -6.944  1.00  1.670          C  
ATOM   3226  O   TYR A 202      19.751 -40.671  -7.438  1.00  2.020          O  
ATOM   3227  CB  TYR A 202      21.041 -39.500  -4.659  1.00  2.790          C  
ATOM   3228  CG  TYR A 202      22.273 -39.542  -3.791  1.00  2.790          C  
ATOM   3229  CD1 TYR A 202      22.608 -38.483  -2.967  1.00  2.790          C  
ATOM   3230  CD2 TYR A 202      23.069 -40.683  -3.809  1.00  2.790          C  
ATOM   3231  CE1 TYR A 202      23.715 -38.580  -2.163  1.00  2.790          C  
ATOM   3232  CE2 TYR A 202      24.182 -40.767  -3.010  1.00  2.790          C  
ATOM   3233  CZ  TYR A 202      24.507 -39.731  -2.185  1.00  2.790          C  
ATOM   3234  OH  TYR A 202      25.616 -39.840  -1.372  1.00  2.790          O  
ATOM   3235  H   TYR A 202      21.491 -37.264  -6.118  1.00  2.100          H  
ATOM   3236  HA  TYR A 202      21.995 -40.185  -6.456  1.00  2.510          H  
ATOM   3237 1HB  TYR A 202      20.439 -38.647  -4.349  1.00  3.350          H  
ATOM   3238 2HB  TYR A 202      20.455 -40.394  -4.459  1.00  3.350          H  
ATOM   3239  HD1 TYR A 202      22.000 -37.585  -2.941  1.00  3.350          H  
ATOM   3240  HD2 TYR A 202      22.805 -41.519  -4.457  1.00  3.350          H  
ATOM   3241  HE1 TYR A 202      23.959 -37.763  -1.510  1.00  3.350          H  
ATOM   3242  HE2 TYR A 202      24.800 -41.667  -3.026  1.00  3.350          H  
ATOM   3243  HH  TYR A 202      25.724 -39.037  -0.864  1.00  3.350          H  
ATOM   3244  N   GLU A 203      19.256 -38.496  -7.065  1.00  1.080          N  
ATOM   3245  CA  GLU A 203      17.985 -38.561  -7.793  1.00  0.830          C  
ATOM   3246  C   GLU A 203      17.533 -37.217  -8.386  1.00  0.760          C  
ATOM   3247  O   GLU A 203      17.593 -36.165  -7.730  1.00  0.810          O  
ATOM   3248  CB  GLU A 203      16.901 -39.124  -6.873  1.00  1.260          C  
ATOM   3249  CG  GLU A 203      15.577 -39.369  -7.549  1.00  1.260          C  
ATOM   3250  CD  GLU A 203      14.576 -40.006  -6.654  1.00  1.260          C  
ATOM   3251  OE1 GLU A 203      14.786 -41.113  -6.230  1.00  1.260          O  
ATOM   3252  OE2 GLU A 203      13.583 -39.380  -6.378  1.00  1.260          O  
ATOM   3253  H   GLU A 203      19.574 -37.638  -6.612  1.00  1.300          H  
ATOM   3254  HA  GLU A 203      18.108 -39.257  -8.628  1.00  1.000          H  
ATOM   3255 1HB  GLU A 203      17.237 -40.072  -6.454  1.00  1.510          H  
ATOM   3256 2HB  GLU A 203      16.735 -38.435  -6.045  1.00  1.510          H  
ATOM   3257 1HG  GLU A 203      15.172 -38.434  -7.911  1.00  1.510          H  
ATOM   3258 2HG  GLU A 203      15.741 -40.014  -8.415  1.00  1.510          H  
ATOM   3259  N   ILE A 204      17.053 -37.254  -9.643  1.00  0.790          N  
ATOM   3260  CA  ILE A 204      16.533 -36.048 -10.305  1.00  0.820          C  
ATOM   3261  C   ILE A 204      15.025 -36.146 -10.563  1.00  0.850          C  
ATOM   3262  O   ILE A 204      14.541 -37.093 -11.190  1.00  0.950          O  
ATOM   3263  CB  ILE A 204      17.343 -35.729 -11.615  1.00  1.140          C  
ATOM   3264  CG1 ILE A 204      16.794 -34.437 -12.332  1.00  1.140          C  
ATOM   3265  CG2 ILE A 204      17.373 -36.931 -12.569  1.00  1.140          C  
ATOM   3266  CD1 ILE A 204      17.755 -33.826 -13.403  1.00  1.140          C  
ATOM   3267  H   ILE A 204      17.009 -38.157 -10.136  1.00  0.950          H  
ATOM   3268  HA  ILE A 204      16.685 -35.207  -9.632  1.00  0.980          H  
ATOM   3269  HB  ILE A 204      18.353 -35.497 -11.332  1.00  1.360          H  
ATOM   3270 1HG1 ILE A 204      15.864 -34.696 -12.832  1.00  1.360          H  
ATOM   3271 2HG1 ILE A 204      16.573 -33.683 -11.590  1.00  1.360          H  
ATOM   3272 1HG2 ILE A 204      17.976 -36.705 -13.445  1.00  1.360          H  
ATOM   3273 2HG2 ILE A 204      17.802 -37.790 -12.062  1.00  1.360          H  
ATOM   3274 3HG2 ILE A 204      16.373 -37.164 -12.881  1.00  1.360          H  
ATOM   3275 1HD1 ILE A 204      17.288 -32.958 -13.849  1.00  1.360          H  
ATOM   3276 2HD1 ILE A 204      18.693 -33.530 -12.934  1.00  1.360          H  
ATOM   3277 3HD1 ILE A 204      17.963 -34.549 -14.186  1.00  1.360          H  
ATOM   3278  N   ASN A 205      14.288 -35.130 -10.099  1.00  0.850          N  
ATOM   3279  CA  ASN A 205      12.839 -35.064 -10.254  1.00  0.960          C  
ATOM   3280  C   ASN A 205      12.354 -33.796 -10.945  1.00  1.040          C  
ATOM   3281  O   ASN A 205      12.475 -32.695 -10.409  1.00  1.200          O  
ATOM   3282  CB  ASN A 205      12.168 -35.149  -8.903  1.00  1.300          C  
ATOM   3283  CG  ASN A 205      12.280 -36.459  -8.262  1.00  1.300          C  
ATOM   3284  OD1 ASN A 205      11.512 -37.368  -8.582  1.00  1.300          O  
ATOM   3285  ND2 ASN A 205      13.213 -36.596  -7.362  1.00  1.300          N  
ATOM   3286  H   ASN A 205      14.740 -34.393  -9.556  1.00  1.020          H  
ATOM   3287  HA  ASN A 205      12.530 -35.905 -10.855  1.00  1.150          H  
ATOM   3288 1HB  ASN A 205      12.632 -34.430  -8.256  1.00  1.560          H  
ATOM   3289 2HB  ASN A 205      11.121 -34.882  -8.998  1.00  1.560          H  
ATOM   3290 1HD2 ASN A 205      13.340 -37.498  -6.901  1.00  1.560          H  
ATOM   3291 2HD2 ASN A 205      13.820 -35.832  -7.139  1.00  1.560          H  
ATOM   3292  N   LEU A 206      11.828 -33.917 -12.149  1.00  0.970          N  
ATOM   3293  CA  LEU A 206      11.388 -32.704 -12.840  1.00  1.060          C  
ATOM   3294  C   LEU A 206       9.885 -32.745 -13.066  1.00  1.000          C  
ATOM   3295  O   LEU A 206       9.342 -33.777 -13.454  1.00  1.020          O  
ATOM   3296  CB  LEU A 206      12.168 -32.514 -14.147  1.00  1.450          C  
ATOM   3297  CG  LEU A 206      13.703 -32.419 -14.037  1.00  1.450          C  
ATOM   3298  CD1 LEU A 206      14.296 -32.273 -15.415  1.00  1.450          C  
ATOM   3299  CD2 LEU A 206      14.117 -31.282 -13.204  1.00  1.450          C  
ATOM   3300  H   LEU A 206      11.713 -34.859 -12.543  1.00  1.160          H  
ATOM   3301  HA  LEU A 206      11.571 -31.843 -12.211  1.00  1.270          H  
ATOM   3302 1HB  LEU A 206      11.985 -33.374 -14.756  1.00  1.740          H  
ATOM   3303 2HB  LEU A 206      11.796 -31.635 -14.652  1.00  1.740          H  
ATOM   3304  HG  LEU A 206      14.079 -33.342 -13.606  1.00  1.740          H  
ATOM   3305 1HD1 LEU A 206      15.385 -32.237 -15.356  1.00  1.740          H  
ATOM   3306 2HD1 LEU A 206      14.001 -33.098 -16.004  1.00  1.740          H  
ATOM   3307 3HD1 LEU A 206      13.942 -31.359 -15.877  1.00  1.740          H  
ATOM   3308 1HD2 LEU A 206      15.163 -31.302 -13.190  1.00  1.740          H  
ATOM   3309 2HD2 LEU A 206      13.767 -30.348 -13.636  1.00  1.740          H  
ATOM   3310 3HD2 LEU A 206      13.746 -31.374 -12.196  1.00  1.740          H  
ATOM   3311  N   ASN A 207       9.204 -31.625 -12.819  1.00  1.030          N  
ATOM   3312  CA  ASN A 207       7.750 -31.550 -12.967  1.00  1.040          C  
ATOM   3313  C   ASN A 207       7.277 -30.285 -13.644  1.00  1.050          C  
ATOM   3314  O   ASN A 207       7.261 -29.209 -13.034  1.00  1.150          O  
ATOM   3315  CB  ASN A 207       7.072 -31.651 -11.605  1.00  1.450          C  
ATOM   3316  CG  ASN A 207       5.530 -31.664 -11.655  1.00  1.450          C  
ATOM   3317  OD1 ASN A 207       4.891 -31.513 -12.704  1.00  1.450          O  
ATOM   3318  ND2 ASN A 207       4.930 -31.834 -10.496  1.00  1.450          N  
ATOM   3319  H   ASN A 207       9.688 -30.787 -12.486  1.00  1.240          H  
ATOM   3320  HA  ASN A 207       7.430 -32.368 -13.594  1.00  1.250          H  
ATOM   3321 1HB  ASN A 207       7.411 -32.537 -11.101  1.00  1.740          H  
ATOM   3322 2HB  ASN A 207       7.387 -30.816 -11.006  1.00  1.740          H  
ATOM   3323 1HD2 ASN A 207       3.928 -31.852 -10.444  1.00  1.740          H  
ATOM   3324 2HD2 ASN A 207       5.473 -31.941  -9.666  1.00  1.740          H  
ATOM   3325  N   PHE A 208       6.925 -30.383 -14.917  1.00  1.080          N  
ATOM   3326  CA  PHE A 208       6.485 -29.174 -15.585  1.00  1.270          C  
ATOM   3327  C   PHE A 208       5.640 -29.370 -16.831  1.00  1.470          C  
ATOM   3328  O   PHE A 208       5.757 -30.365 -17.559  1.00  1.830          O  
ATOM   3329  CB  PHE A 208       7.657 -28.198 -15.812  1.00  1.700          C  
ATOM   3330  CG  PHE A 208       8.922 -28.576 -16.503  1.00  1.700          C  
ATOM   3331  CD1 PHE A 208       9.089 -28.402 -17.863  1.00  1.700          C  
ATOM   3332  CD2 PHE A 208      10.017 -29.015 -15.740  1.00  1.700          C  
ATOM   3333  CE1 PHE A 208      10.318 -28.666 -18.459  1.00  1.700          C  
ATOM   3334  CE2 PHE A 208      11.233 -29.275 -16.332  1.00  1.700          C  
ATOM   3335  CZ  PHE A 208      11.388 -29.099 -17.691  1.00  1.700          C  
ATOM   3336  H   PHE A 208       6.881 -31.308 -15.354  1.00  1.300          H  
ATOM   3337  HA  PHE A 208       5.837 -28.657 -14.879  1.00  1.520          H  
ATOM   3338 1HB  PHE A 208       7.259 -27.345 -16.335  1.00  2.040          H  
ATOM   3339 2HB  PHE A 208       7.970 -27.856 -14.869  1.00  2.040          H  
ATOM   3340  HD1 PHE A 208       8.253 -28.042 -18.466  1.00  2.040          H  
ATOM   3341  HD2 PHE A 208       9.904 -29.137 -14.657  1.00  2.040          H  
ATOM   3342  HE1 PHE A 208      10.442 -28.524 -19.533  1.00  2.040          H  
ATOM   3343  HE2 PHE A 208      12.077 -29.606 -15.730  1.00  2.040          H  
ATOM   3344  HZ  PHE A 208      12.351 -29.298 -18.157  1.00  2.040          H  
ATOM   3345  N   ASP A 209       4.806 -28.356 -17.084  1.00  1.600          N  
ATOM   3346  CA  ASP A 209       3.916 -28.315 -18.243  1.00  1.950          C  
ATOM   3347  C   ASP A 209       3.564 -26.873 -18.658  1.00  1.940          C  
ATOM   3348  O   ASP A 209       2.971 -26.094 -17.896  1.00  2.030          O  
ATOM   3349  CB  ASP A 209       2.667 -29.180 -17.981  1.00  2.590          C  
ATOM   3350  CG  ASP A 209       1.751 -29.313 -19.190  1.00  2.590          C  
ATOM   3351  OD1 ASP A 209       1.562 -28.300 -19.825  1.00  2.590          O  
ATOM   3352  OD2 ASP A 209       1.291 -30.390 -19.496  1.00  2.590          O  
ATOM   3353  H   ASP A 209       4.761 -27.606 -16.382  1.00  1.920          H  
ATOM   3354  HA  ASP A 209       4.443 -28.772 -19.082  1.00  2.340          H  
ATOM   3355 1HB  ASP A 209       2.977 -30.183 -17.675  1.00  3.110          H  
ATOM   3356 2HB  ASP A 209       2.094 -28.751 -17.155  1.00  3.110          H  
ATOM   3357  N   ASN A 210       3.935 -26.526 -19.890  1.00  2.010          N  
ATOM   3358  CA  ASN A 210       3.788 -25.187 -20.460  1.00  2.070          C  
ATOM   3359  C   ASN A 210       2.334 -24.713 -20.596  1.00  2.160          C  
ATOM   3360  O   ASN A 210       2.095 -23.549 -20.924  1.00  2.430          O  
ATOM   3361  CB  ASN A 210       4.468 -25.123 -21.816  1.00  2.870          C  
ATOM   3362  CG  ASN A 210       5.962 -25.197 -21.714  1.00  2.870          C  
ATOM   3363  OD1 ASN A 210       6.556 -24.908 -20.668  1.00  2.870          O  
ATOM   3364  ND2 ASN A 210       6.590 -25.593 -22.786  1.00  2.870          N  
ATOM   3365  H   ASN A 210       4.378 -27.241 -20.450  1.00  2.410          H  
ATOM   3366  HA  ASN A 210       4.290 -24.484 -19.794  1.00  2.480          H  
ATOM   3367 1HB  ASN A 210       4.110 -25.920 -22.452  1.00  3.450          H  
ATOM   3368 2HB  ASN A 210       4.204 -24.184 -22.303  1.00  3.450          H  
ATOM   3369 1HD2 ASN A 210       7.586 -25.667 -22.781  1.00  3.450          H  
ATOM   3370 2HD2 ASN A 210       6.075 -25.821 -23.612  1.00  3.450          H  
ATOM   3371  N   ARG A 211       1.357 -25.585 -20.340  1.00  2.340          N  
ATOM   3372  CA  ARG A 211      -0.057 -25.221 -20.378  1.00  2.600          C  
ATOM   3373  C   ARG A 211      -0.375 -24.099 -19.396  1.00  2.160          C  
ATOM   3374  O   ARG A 211      -1.356 -23.372 -19.562  1.00  2.460          O  
ATOM   3375  CB  ARG A 211      -0.964 -26.417 -20.097  1.00  3.540          C  
ATOM   3376  CG  ARG A 211      -2.478 -26.084 -20.061  1.00  3.540          C  
ATOM   3377  CD  ARG A 211      -2.996 -25.603 -21.377  1.00  3.540          C  
ATOM   3378  NE  ARG A 211      -4.378 -25.165 -21.302  1.00  3.540          N  
ATOM   3379  CZ  ARG A 211      -4.776 -23.936 -20.880  1.00  3.540          C  
ATOM   3380  NH1 ARG A 211      -3.887 -23.049 -20.449  1.00  3.540          N  
ATOM   3381  NH2 ARG A 211      -6.063 -23.627 -20.910  1.00  3.540          N  
ATOM   3382  H   ARG A 211       1.598 -26.554 -20.086  1.00  2.810          H  
ATOM   3383  HA  ARG A 211      -0.270 -24.858 -21.372  1.00  3.120          H  
ATOM   3384 1HB  ARG A 211      -0.799 -27.188 -20.854  1.00  4.240          H  
ATOM   3385 2HB  ARG A 211      -0.696 -26.851 -19.133  1.00  4.240          H  
ATOM   3386 1HG  ARG A 211      -3.018 -26.997 -19.819  1.00  4.240          H  
ATOM   3387 2HG  ARG A 211      -2.694 -25.350 -19.308  1.00  4.240          H  
ATOM   3388 1HD  ARG A 211      -2.415 -24.778 -21.764  1.00  4.240          H  
ATOM   3389 2HD  ARG A 211      -2.945 -26.427 -22.089  1.00  4.240          H  
ATOM   3390  HE  ARG A 211      -5.085 -25.806 -21.626  1.00  4.240          H  
ATOM   3391 1HH1 ARG A 211      -2.882 -23.283 -20.410  1.00  4.240          H  
ATOM   3392 2HH1 ARG A 211      -4.170 -22.122 -20.143  1.00  4.240          H  
ATOM   3393 1HH2 ARG A 211      -6.729 -24.301 -21.249  1.00  4.240          H  
ATOM   3394 2HH2 ARG A 211      -6.375 -22.719 -20.603  1.00  4.240          H  
ATOM   3395  N   PHE A 212       0.447 -23.956 -18.363  1.00  2.090          N  
ATOM   3396  CA  PHE A 212       0.232 -22.938 -17.348  1.00  2.340          C  
ATOM   3397  C   PHE A 212       0.793 -21.569 -17.729  1.00  2.230          C  
ATOM   3398  O   PHE A 212       0.618 -20.610 -16.979  1.00  2.870          O  
ATOM   3399  CB  PHE A 212       0.863 -23.380 -16.038  1.00  3.180          C  
ATOM   3400  CG  PHE A 212       0.122 -24.483 -15.354  1.00  3.180          C  
ATOM   3401  CD1 PHE A 212       0.377 -25.802 -15.656  1.00  3.180          C  
ATOM   3402  CD2 PHE A 212      -0.810 -24.199 -14.373  1.00  3.180          C  
ATOM   3403  CE1 PHE A 212      -0.279 -26.799 -15.016  1.00  3.180          C  
ATOM   3404  CE2 PHE A 212      -1.473 -25.211 -13.719  1.00  3.180          C  
ATOM   3405  CZ  PHE A 212      -1.204 -26.517 -14.044  1.00  3.180          C  
ATOM   3406  H   PHE A 212       1.254 -24.590 -18.304  1.00  2.510          H  
ATOM   3407  HA  PHE A 212      -0.843 -22.833 -17.198  1.00  2.810          H  
ATOM   3408 1HB  PHE A 212       1.879 -23.720 -16.239  1.00  3.810          H  
ATOM   3409 2HB  PHE A 212       0.930 -22.530 -15.353  1.00  3.810          H  
ATOM   3410  HD1 PHE A 212       1.113 -26.053 -16.419  1.00  3.810          H  
ATOM   3411  HD2 PHE A 212      -1.011 -23.156 -14.113  1.00  3.810          H  
ATOM   3412  HE1 PHE A 212      -0.060 -27.818 -15.278  1.00  3.810          H  
ATOM   3413  HE2 PHE A 212      -2.204 -24.976 -12.943  1.00  3.810          H  
ATOM   3414  HZ  PHE A 212      -1.722 -27.326 -13.528  1.00  3.810          H  
ATOM   3415  N   THR A 213       1.448 -21.458 -18.889  1.00  2.040          N  
ATOM   3416  CA  THR A 213       2.023 -20.182 -19.293  1.00  2.180          C  
ATOM   3417  C   THR A 213       0.978 -19.412 -20.117  1.00  1.750          C  
ATOM   3418  O   THR A 213       0.420 -19.977 -21.060  1.00  1.660          O  
ATOM   3419  CB  THR A 213       3.272 -20.398 -20.179  1.00  3.000          C  
ATOM   3420  OG1 THR A 213       4.239 -21.135 -19.465  1.00  3.000          O  
ATOM   3421  CG2 THR A 213       3.888 -19.060 -20.539  1.00  3.000          C  
ATOM   3422  H   THR A 213       1.551 -22.263 -19.507  1.00  2.450          H  
ATOM   3423  HA  THR A 213       2.330 -19.640 -18.409  1.00  2.620          H  
ATOM   3424  HB  THR A 213       2.995 -20.940 -21.082  1.00  3.600          H  
ATOM   3425  HG1 THR A 213       3.909 -22.018 -19.320  1.00  3.600          H  
ATOM   3426 1HG2 THR A 213       4.779 -19.223 -21.146  1.00  3.600          H  
ATOM   3427 2HG2 THR A 213       3.186 -18.461 -21.099  1.00  3.600          H  
ATOM   3428 3HG2 THR A 213       4.165 -18.539 -19.631  1.00  3.600          H  
ATOM   3429  N   PRO A 214       0.631 -18.163 -19.766  1.00  1.820          N  
ATOM   3430  CA  PRO A 214      -0.262 -17.311 -20.520  1.00  1.650          C  
ATOM   3431  C   PRO A 214       0.291 -17.005 -21.891  1.00  1.470          C  
ATOM   3432  O   PRO A 214       1.503 -16.936 -22.051  1.00  1.890          O  
ATOM   3433  CB  PRO A 214      -0.337 -16.048 -19.677  1.00  2.470          C  
ATOM   3434  CG  PRO A 214       0.016 -16.502 -18.295  1.00  2.470          C  
ATOM   3435  CD  PRO A 214       1.017 -17.614 -18.470  1.00  2.470          C  
ATOM   3436  HA  PRO A 214      -1.214 -17.813 -20.600  1.00  1.980          H  
ATOM   3437 1HB  PRO A 214       0.336 -15.281 -20.079  1.00  2.970          H  
ATOM   3438 2HB  PRO A 214      -1.348 -15.636 -19.742  1.00  2.970          H  
ATOM   3439 1HG  PRO A 214       0.416 -15.686 -17.710  1.00  2.970          H  
ATOM   3440 2HG  PRO A 214      -0.893 -16.846 -17.779  1.00  2.970          H  
ATOM   3441 1HD  PRO A 214       2.061 -17.255 -18.466  1.00  2.970          H  
ATOM   3442 2HD  PRO A 214       0.827 -18.324 -17.658  1.00  2.970          H  
ATOM   3443  N   ASP A 215      -0.581 -16.805 -22.874  1.00  1.260          N  
ATOM   3444  CA  ASP A 215      -0.101 -16.426 -24.194  1.00  1.360          C  
ATOM   3445  C   ASP A 215      -0.185 -14.904 -24.274  1.00  1.330          C  
ATOM   3446  O   ASP A 215       0.751 -14.216 -24.695  1.00  1.560          O  
ATOM   3447  CB  ASP A 215      -0.959 -17.089 -25.284  1.00  1.860          C  
ATOM   3448  CG  ASP A 215      -0.362 -17.056 -26.713  1.00  1.860          C  
ATOM   3449  OD1 ASP A 215       0.645 -17.702 -26.939  1.00  1.860          O  
ATOM   3450  OD2 ASP A 215      -0.916 -16.383 -27.553  1.00  1.860          O  
ATOM   3451  H   ASP A 215      -1.592 -16.888 -22.741  1.00  1.510          H  
ATOM   3452  HA  ASP A 215       0.937 -16.734 -24.310  1.00  1.630          H  
ATOM   3453 1HB  ASP A 215      -1.136 -18.133 -25.010  1.00  2.240          H  
ATOM   3454 2HB  ASP A 215      -1.927 -16.590 -25.313  1.00  2.240          H  
ATOM   3455  N   SER A 216      -1.328 -14.394 -23.821  1.00  1.230          N  
ATOM   3456  CA  SER A 216      -1.708 -12.993 -23.881  1.00  1.350          C  
ATOM   3457  C   SER A 216      -2.335 -12.488 -22.581  1.00  1.220          C  
ATOM   3458  O   SER A 216      -3.231 -13.126 -22.021  1.00  1.400          O  
ATOM   3459  CB  SER A 216      -2.719 -12.865 -24.994  1.00  1.840          C  
ATOM   3460  OG  SER A 216      -3.296 -11.610 -25.051  1.00  1.840          O  
ATOM   3461  H   SER A 216      -2.036 -15.043 -23.481  1.00  1.480          H  
ATOM   3462  HA  SER A 216      -0.822 -12.400 -24.100  1.00  1.620          H  
ATOM   3463 1HB  SER A 216      -2.239 -13.085 -25.945  1.00  2.210          H  
ATOM   3464 2HB  SER A 216      -3.490 -13.614 -24.855  1.00  2.210          H  
ATOM   3465  HG  SER A 216      -4.178 -11.802 -25.462  1.00  2.210          H  
ATOM   3466  N   LEU A 217      -1.835 -11.356 -22.075  1.00  1.150          N  
ATOM   3467  CA  LEU A 217      -2.403 -10.792 -20.851  1.00  1.100          C  
ATOM   3468  C   LEU A 217      -3.021  -9.420 -21.057  1.00  1.230          C  
ATOM   3469  O   LEU A 217      -2.371  -8.489 -21.548  1.00  1.540          O  
ATOM   3470  CB  LEU A 217      -1.342 -10.633 -19.752  1.00  1.560          C  
ATOM   3471  CG  LEU A 217      -0.582 -11.864 -19.264  1.00  1.560          C  
ATOM   3472  CD1 LEU A 217       0.431 -11.416 -18.251  1.00  1.560          C  
ATOM   3473  CD2 LEU A 217      -1.523 -12.842 -18.666  1.00  1.560          C  
ATOM   3474  H   LEU A 217      -1.091 -10.874 -22.560  1.00  1.380          H  
ATOM   3475  HA  LEU A 217      -3.199 -11.442 -20.499  1.00  1.320          H  
ATOM   3476 1HB  LEU A 217      -0.610  -9.901 -20.084  1.00  1.870          H  
ATOM   3477 2HB  LEU A 217      -1.847 -10.228 -18.884  1.00  1.870          H  
ATOM   3478  HG  LEU A 217      -0.047 -12.334 -20.091  1.00  1.870          H  
ATOM   3479 1HD1 LEU A 217       0.974 -12.265 -17.901  1.00  1.870          H  
ATOM   3480 2HD1 LEU A 217       1.115 -10.716 -18.713  1.00  1.870          H  
ATOM   3481 3HD1 LEU A 217      -0.058 -10.937 -17.411  1.00  1.870          H  
ATOM   3482 1HD2 LEU A 217      -0.975 -13.692 -18.310  1.00  1.870          H  
ATOM   3483 2HD2 LEU A 217      -2.067 -12.386 -17.837  1.00  1.870          H  
ATOM   3484 3HD2 LEU A 217      -2.210 -13.154 -19.432  1.00  1.870          H  
ATOM   3485  N   SER A 218      -4.271  -9.290 -20.634  1.00  1.230          N  
ATOM   3486  CA  SER A 218      -4.988  -8.024 -20.681  1.00  1.430          C  
ATOM   3487  C   SER A 218      -4.928  -7.453 -19.283  1.00  1.250          C  
ATOM   3488  O   SER A 218      -5.351  -8.119 -18.324  1.00  1.250          O  
ATOM   3489  CB  SER A 218      -6.426  -8.175 -21.113  1.00  1.920          C  
ATOM   3490  OG  SER A 218      -7.064  -6.924 -21.037  1.00  1.920          O  
ATOM   3491  H   SER A 218      -4.731 -10.119 -20.242  1.00  1.480          H  
ATOM   3492  HA  SER A 218      -4.481  -7.340 -21.362  1.00  1.720          H  
ATOM   3493 1HB  SER A 218      -6.473  -8.558 -22.131  1.00  2.310          H  
ATOM   3494 2HB  SER A 218      -6.930  -8.889 -20.463  1.00  2.310          H  
ATOM   3495  HG  SER A 218      -8.021  -7.076 -21.115  1.00  2.310          H  
ATOM   3496  N   LEU A 219      -4.316  -6.287 -19.132  1.00  1.320          N  
ATOM   3497  CA  LEU A 219      -4.154  -5.751 -17.792  1.00  1.260          C  
ATOM   3498  C   LEU A 219      -5.134  -4.621 -17.500  1.00  1.370          C  
ATOM   3499  O   LEU A 219      -5.072  -3.537 -18.093  1.00  1.660          O  
ATOM   3500  CB  LEU A 219      -2.744  -5.236 -17.594  1.00  1.790          C  
ATOM   3501  CG  LEU A 219      -1.544  -6.152 -17.981  1.00  1.790          C  
ATOM   3502  CD1 LEU A 219      -0.382  -5.466 -17.407  1.00  1.790          C  
ATOM   3503  CD2 LEU A 219      -1.642  -7.652 -17.562  1.00  1.790          C  
ATOM   3504  H   LEU A 219      -3.985  -5.783 -19.944  1.00  1.580          H  
ATOM   3505  HA  LEU A 219      -4.346  -6.543 -17.071  1.00  1.510          H  
ATOM   3506 1HB  LEU A 219      -2.647  -4.349 -18.214  1.00  2.150          H  
ATOM   3507 2HB  LEU A 219      -2.619  -4.912 -16.592  1.00  2.150          H  
ATOM   3508  HG  LEU A 219      -1.439  -6.139 -19.067  1.00  2.150          H  
ATOM   3509 1HD1 LEU A 219       0.487  -5.960 -17.652  1.00  2.150          H  
ATOM   3510 2HD1 LEU A 219      -0.351  -4.473 -17.794  1.00  2.150          H  
ATOM   3511 3HD1 LEU A 219      -0.457  -5.431 -16.327  1.00  2.150          H  
ATOM   3512 1HD2 LEU A 219      -0.747  -8.161 -17.902  1.00  2.150          H  
ATOM   3513 2HD2 LEU A 219      -1.705  -7.768 -16.546  1.00  2.150          H  
ATOM   3514 3HD2 LEU A 219      -2.507  -8.114 -18.021  1.00  2.150          H  
ATOM   3515  N   GLN A 220      -6.015  -4.836 -16.540  1.00  1.320          N  
ATOM   3516  CA  GLN A 220      -7.039  -3.848 -16.264  1.00  1.550          C  
ATOM   3517  C   GLN A 220      -6.597  -2.837 -15.243  1.00  1.470          C  
ATOM   3518  O   GLN A 220      -6.929  -2.945 -14.055  1.00  1.300          O  
ATOM   3519  CB  GLN A 220      -8.341  -4.483 -15.803  1.00  2.080          C  
ATOM   3520  CG  GLN A 220      -9.053  -5.304 -16.844  1.00  2.080          C  
ATOM   3521  CD  GLN A 220      -8.494  -6.655 -16.902  1.00  2.080          C  
ATOM   3522  OE1 GLN A 220      -8.359  -7.310 -15.873  1.00  2.080          O  
ATOM   3523  NE2 GLN A 220      -8.155  -7.110 -18.073  1.00  2.080          N  
ATOM   3524  H   GLN A 220      -5.996  -5.718 -16.018  1.00  1.580          H  
ATOM   3525  HA  GLN A 220      -7.250  -3.308 -17.186  1.00  1.860          H  
ATOM   3526 1HB  GLN A 220      -8.162  -5.106 -14.958  1.00  2.490          H  
ATOM   3527 2HB  GLN A 220      -8.992  -3.705 -15.488  1.00  2.490          H  
ATOM   3528 1HG  GLN A 220     -10.113  -5.371 -16.581  1.00  2.490          H  
ATOM   3529 2HG  GLN A 220      -8.935  -4.841 -17.824  1.00  2.490          H  
ATOM   3530 1HE2 GLN A 220      -7.762  -8.029 -18.145  1.00  2.490          H  
ATOM   3531 2HE2 GLN A 220      -8.328  -6.570 -18.912  1.00  2.490          H  
ATOM   3532  N   GLY A 221      -5.851  -1.849 -15.723  1.00  1.770          N  
ATOM   3533  CA  GLY A 221      -5.328  -0.807 -14.855  1.00  1.800          C  
ATOM   3534  C   GLY A 221      -6.464   0.145 -14.536  1.00  1.890          C  
ATOM   3535  O   GLY A 221      -7.597  -0.064 -14.973  1.00  2.090          O  
ATOM   3536  H   GLY A 221      -5.623  -1.887 -16.721  1.00  2.120          H  
ATOM   3537 1HA  GLY A 221      -4.936  -1.226 -13.931  1.00  2.160          H  
ATOM   3538 2HA  GLY A 221      -4.517  -0.275 -15.346  1.00  2.160          H  
ATOM   3539  N   TRP A 222      -6.160   1.210 -13.809  1.00  2.110          N  
ATOM   3540  CA  TRP A 222      -7.233   2.109 -13.369  1.00  2.420          C  
ATOM   3541  C   TRP A 222      -7.841   3.017 -14.447  1.00  2.490          C  
ATOM   3542  O   TRP A 222      -8.975   3.466 -14.294  1.00  2.690          O  
ATOM   3543  CB  TRP A 222      -6.787   3.033 -12.235  1.00  3.260          C  
ATOM   3544  CG  TRP A 222      -6.336   2.356 -10.954  1.00  3.260          C  
ATOM   3545  CD1 TRP A 222      -5.102   2.460 -10.415  1.00  3.260          C  
ATOM   3546  CD2 TRP A 222      -7.057   1.447 -10.087  1.00  3.260          C  
ATOM   3547  NE1 TRP A 222      -5.014   1.740  -9.287  1.00  3.260          N  
ATOM   3548  CE2 TRP A 222      -6.188   1.118  -9.050  1.00  3.260          C  
ATOM   3549  CE3 TRP A 222      -8.333   0.893 -10.108  1.00  3.260          C  
ATOM   3550  CZ2 TRP A 222      -6.552   0.280  -8.021  1.00  3.260          C  
ATOM   3551  CZ3 TRP A 222      -8.686   0.021  -9.088  1.00  3.260          C  
ATOM   3552  CH2 TRP A 222      -7.815  -0.266  -8.063  1.00  3.260          C  
ATOM   3553  H   TRP A 222      -5.188   1.304 -13.500  1.00  2.530          H  
ATOM   3554  HA  TRP A 222      -8.034   1.479 -12.990  1.00  2.900          H  
ATOM   3555 1HB  TRP A 222      -6.001   3.677 -12.590  1.00  3.920          H  
ATOM   3556 2HB  TRP A 222      -7.619   3.682 -11.977  1.00  3.920          H  
ATOM   3557  HD1 TRP A 222      -4.294   3.031 -10.812  1.00  3.920          H  
ATOM   3558  HE1 TRP A 222      -4.143   1.668  -8.736  1.00  3.920          H  
ATOM   3559  HE3 TRP A 222      -9.031   1.122 -10.905  1.00  3.920          H  
ATOM   3560  HZ2 TRP A 222      -5.867   0.036  -7.204  1.00  3.920          H  
ATOM   3561  HZ3 TRP A 222      -9.678  -0.419  -9.111  1.00  3.920          H  
ATOM   3562  HH2 TRP A 222      -8.126  -0.939  -7.266  1.00  3.920          H  
ATOM   3563  N   ASP A 223      -7.093   3.339 -15.500  1.00  2.660          N  
ATOM   3564  CA  ASP A 223      -7.586   4.265 -16.517  1.00  2.940          C  
ATOM   3565  C   ASP A 223      -8.390   3.615 -17.633  1.00  3.270          C  
ATOM   3566  O   ASP A 223      -7.873   2.803 -18.413  1.00  3.610          O  
ATOM   3567  CB  ASP A 223      -6.436   5.042 -17.165  1.00  4.000          C  
ATOM   3568  CG  ASP A 223      -5.803   6.139 -16.288  1.00  4.000          C  
ATOM   3569  OD1 ASP A 223      -6.459   6.653 -15.407  1.00  4.000          O  
ATOM   3570  OD2 ASP A 223      -4.663   6.453 -16.533  1.00  4.000          O  
ATOM   3571  H   ASP A 223      -6.169   2.947 -15.609  1.00  3.190          H  
ATOM   3572  HA  ASP A 223      -8.237   4.985 -16.022  1.00  3.530          H  
ATOM   3573 1HB  ASP A 223      -5.653   4.341 -17.454  1.00  4.800          H  
ATOM   3574 2HB  ASP A 223      -6.802   5.507 -18.083  1.00  4.800          H  
ATOM   3575  N   ILE A 224      -9.655   4.004 -17.766  1.00  3.480          N  
ATOM   3576  CA  ILE A 224     -10.458   3.409 -18.822  1.00  3.890          C  
ATOM   3577  C   ILE A 224     -10.162   4.174 -20.097  1.00  3.890          C  
ATOM   3578  O   ILE A 224     -10.834   5.151 -20.430  1.00  3.890          O  
ATOM   3579  CB  ILE A 224     -11.973   3.488 -18.504  1.00  5.280          C  
ATOM   3580  CG1 ILE A 224     -12.278   2.756 -17.164  1.00  5.280          C  
ATOM   3581  CG2 ILE A 224     -12.799   2.882 -19.675  1.00  5.280          C  
ATOM   3582  CD1 ILE A 224     -13.680   2.998 -16.641  1.00  5.280          C  
ATOM   3583  H   ILE A 224     -10.044   4.684 -17.125  1.00  4.180          H  
ATOM   3584  HA  ILE A 224     -10.168   2.368 -18.958  1.00  4.670          H  
ATOM   3585  HB  ILE A 224     -12.257   4.533 -18.377  1.00  6.340          H  
ATOM   3586 1HG1 ILE A 224     -12.149   1.685 -17.309  1.00  6.340          H  
ATOM   3587 2HG1 ILE A 224     -11.571   3.085 -16.400  1.00  6.340          H  
ATOM   3588 1HG2 ILE A 224     -13.858   2.955 -19.471  1.00  6.340          H  
ATOM   3589 2HG2 ILE A 224     -12.594   3.417 -20.602  1.00  6.340          H  
ATOM   3590 3HG2 ILE A 224     -12.528   1.834 -19.805  1.00  6.340          H  
ATOM   3591 1HD1 ILE A 224     -13.823   2.479 -15.737  1.00  6.340          H  
ATOM   3592 2HD1 ILE A 224     -13.810   4.059 -16.459  1.00  6.340          H  
ATOM   3593 3HD1 ILE A 224     -14.418   2.657 -17.346  1.00  6.340          H  
ATOM   3594  N   ALA A 225      -9.131   3.720 -20.788  1.00  3.890          N  
ATOM   3595  CA  ALA A 225      -8.647   4.371 -21.992  1.00  3.890          C  
ATOM   3596  C   ALA A 225      -9.465   3.987 -23.209  1.00  3.890          C  
ATOM   3597  O   ALA A 225      -9.932   2.856 -23.325  1.00  3.890          O  
ATOM   3598  CB  ALA A 225      -7.192   4.006 -22.236  1.00  5.450          C  
ATOM   3599  H   ALA A 225      -8.636   2.916 -20.395  1.00  4.670          H  
ATOM   3600  HA  ALA A 225      -8.732   5.449 -21.850  1.00  4.670          H  
ATOM   3601 1HB  ALA A 225      -6.824   4.517 -23.121  1.00  6.540          H  
ATOM   3602 2HB  ALA A 225      -6.597   4.303 -21.373  1.00  6.540          H  
ATOM   3603 3HB  ALA A 225      -7.108   2.928 -22.381  1.00  6.540          H  
ATOM   3604  N   ALA A 226      -9.560   4.908 -24.173  1.00  3.890          N  
ATOM   3605  CA  ALA A 226     -10.183   4.591 -25.457  1.00  3.890          C  
ATOM   3606  C   ALA A 226      -9.214   3.776 -26.310  1.00  3.890          C  
ATOM   3607  O   ALA A 226      -9.590   3.089 -27.265  1.00  3.890          O  
ATOM   3608  CB  ALA A 226     -10.582   5.860 -26.185  1.00  5.450          C  
ATOM   3609  H   ALA A 226      -9.204   5.840 -24.006  1.00  4.670          H  
ATOM   3610  HA  ALA A 226     -11.070   3.986 -25.270  1.00  4.670          H  
ATOM   3611 1HB  ALA A 226     -11.054   5.602 -27.133  1.00  6.540          H  
ATOM   3612 2HB  ALA A 226     -11.283   6.426 -25.573  1.00  6.540          H  
ATOM   3613 3HB  ALA A 226      -9.696   6.463 -26.376  1.00  6.540          H  
ATOM   3614  N   GLN A 227      -7.941   3.826 -25.940  1.00  3.890          N  
ATOM   3615  CA  GLN A 227      -6.899   3.140 -26.669  1.00  3.890          C  
ATOM   3616  C   GLN A 227      -6.864   1.699 -26.219  1.00  3.890          C  
ATOM   3617  O   GLN A 227      -5.981   1.274 -25.478  1.00  3.890          O  
ATOM   3618  CB  GLN A 227      -5.539   3.798 -26.440  1.00  5.450          C  
ATOM   3619  CG  GLN A 227      -4.419   3.226 -27.303  1.00  5.450          C  
ATOM   3620  CD  GLN A 227      -3.102   3.924 -27.071  1.00  5.450          C  
ATOM   3621  OE1 GLN A 227      -2.891   4.538 -26.022  1.00  5.450          O  
ATOM   3622  NE2 GLN A 227      -2.200   3.836 -28.042  1.00  5.450          N  
ATOM   3623  H   GLN A 227      -7.706   4.373 -25.129  1.00  4.670          H  
ATOM   3624  HA  GLN A 227      -7.131   3.165 -27.733  1.00  4.670          H  
ATOM   3625 1HB  GLN A 227      -5.613   4.865 -26.647  1.00  6.540          H  
ATOM   3626 2HB  GLN A 227      -5.252   3.685 -25.396  1.00  6.540          H  
ATOM   3627 1HG  GLN A 227      -4.286   2.175 -27.074  1.00  6.540          H  
ATOM   3628 2HG  GLN A 227      -4.684   3.336 -28.352  1.00  6.540          H  
ATOM   3629 1HE2 GLN A 227      -1.308   4.278 -27.940  1.00  6.540          H  
ATOM   3630 2HE2 GLN A 227      -2.406   3.327 -28.883  1.00  6.540          H  
ATOM   3631  N   ARG A 228      -7.842   0.945 -26.705  1.00  3.890          N  
ATOM   3632  CA  ARG A 228      -8.014  -0.447 -26.319  1.00  3.890          C  
ATOM   3633  C   ARG A 228      -6.752  -1.235 -26.649  1.00  3.890          C  
ATOM   3634  O   ARG A 228      -6.333  -2.116 -25.897  1.00  3.890          O  
ATOM   3635  CB  ARG A 228      -9.188  -1.054 -27.072  1.00  5.450          C  
ATOM   3636  CG  ARG A 228     -10.557  -0.519 -26.676  1.00  5.450          C  
ATOM   3637  CD  ARG A 228     -11.630  -1.107 -27.516  1.00  5.450          C  
ATOM   3638  NE  ARG A 228     -12.927  -0.506 -27.242  1.00  5.450          N  
ATOM   3639  CZ  ARG A 228     -14.063  -0.756 -27.934  1.00  5.450          C  
ATOM   3640  NH1 ARG A 228     -14.073  -1.621 -28.928  1.00  5.450          N  
ATOM   3641  NH2 ARG A 228     -15.169  -0.131 -27.618  1.00  5.450          N  
ATOM   3642  H   ARG A 228      -8.526   1.432 -27.290  1.00  4.670          H  
ATOM   3643  HA  ARG A 228      -8.200  -0.497 -25.245  1.00  4.670          H  
ATOM   3644 1HB  ARG A 228      -9.064  -0.875 -28.138  1.00  6.540          H  
ATOM   3645 2HB  ARG A 228      -9.195  -2.132 -26.921  1.00  6.540          H  
ATOM   3646 1HG  ARG A 228     -10.758  -0.769 -25.635  1.00  6.540          H  
ATOM   3647 2HG  ARG A 228     -10.578   0.565 -26.797  1.00  6.540          H  
ATOM   3648 1HD  ARG A 228     -11.390  -0.942 -28.566  1.00  6.540          H  
ATOM   3649 2HD  ARG A 228     -11.698  -2.176 -27.316  1.00  6.540          H  
ATOM   3650  HE  ARG A 228     -12.977   0.173 -26.491  1.00  6.540          H  
ATOM   3651 1HH1 ARG A 228     -13.233  -2.110 -29.188  1.00  6.540          H  
ATOM   3652 2HH1 ARG A 228     -14.935  -1.791 -29.434  1.00  6.540          H  
ATOM   3653 1HH2 ARG A 228     -15.196   0.543 -26.865  1.00  6.540          H  
ATOM   3654 2HH2 ARG A 228     -16.049  -0.322 -28.140  1.00  6.540          H  
ATOM   3655  N   LEU A 229      -6.160  -0.925 -27.800  1.00  3.890          N  
ATOM   3656  CA  LEU A 229      -4.946  -1.578 -28.236  1.00  3.890          C  
ATOM   3657  C   LEU A 229      -3.777  -0.613 -28.218  1.00  3.890          C  
ATOM   3658  O   LEU A 229      -3.732   0.327 -29.012  1.00  3.890          O  
ATOM   3659  CB  LEU A 229      -5.130  -2.132 -29.659  1.00  5.450          C  
ATOM   3660  CG  LEU A 229      -3.894  -2.809 -30.335  1.00  5.450          C  
ATOM   3661  CD1 LEU A 229      -3.474  -4.065 -29.554  1.00  5.450          C  
ATOM   3662  CD2 LEU A 229      -4.252  -3.164 -31.767  1.00  5.450          C  
ATOM   3663  H   LEU A 229      -6.566  -0.198 -28.370  1.00  4.670          H  
ATOM   3664  HA  LEU A 229      -4.734  -2.394 -27.549  1.00  4.670          H  
ATOM   3665 1HB  LEU A 229      -5.936  -2.863 -29.637  1.00  6.540          H  
ATOM   3666 2HB  LEU A 229      -5.438  -1.309 -30.303  1.00  6.540          H  
ATOM   3667  HG  LEU A 229      -3.062  -2.114 -30.350  1.00  6.540          H  
ATOM   3668 1HD1 LEU A 229      -2.622  -4.528 -30.046  1.00  6.540          H  
ATOM   3669 2HD1 LEU A 229      -3.200  -3.817 -28.536  1.00  6.540          H  
ATOM   3670 3HD1 LEU A 229      -4.303  -4.772 -29.539  1.00  6.540          H  
ATOM   3671 1HD2 LEU A 229      -3.392  -3.624 -32.256  1.00  6.540          H  
ATOM   3672 2HD2 LEU A 229      -5.090  -3.863 -31.774  1.00  6.540          H  
ATOM   3673 3HD2 LEU A 229      -4.531  -2.257 -32.304  1.00  6.540          H  
ATOM   3674  N   THR A 230      -2.795  -0.889 -27.362  1.00  3.890          N  
ATOM   3675  CA  THR A 230      -1.612  -0.044 -27.235  1.00  3.890          C  
ATOM   3676  C   THR A 230      -0.471  -0.640 -28.062  1.00  3.890          C  
ATOM   3677  O   THR A 230       0.619  -0.079 -28.175  1.00  3.890          O  
ATOM   3678  CB  THR A 230      -1.229   0.124 -25.759  1.00  5.450          C  
ATOM   3679  OG1 THR A 230      -0.938  -1.153 -25.179  1.00  5.450          O  
ATOM   3680  CG2 THR A 230      -2.400   0.758 -25.009  1.00  5.450          C  
ATOM   3681  H   THR A 230      -2.890  -1.676 -26.729  1.00  4.670          H  
ATOM   3682  HA  THR A 230      -1.839   0.942 -27.637  1.00  4.670          H  
ATOM   3683  HB  THR A 230      -0.349   0.762 -25.672  1.00  6.540          H  
ATOM   3684  HG1 THR A 230      -0.474  -0.991 -24.310  1.00  6.540          H  
ATOM   3685 1HG2 THR A 230      -2.141   0.879 -23.963  1.00  6.540          H  
ATOM   3686 2HG2 THR A 230      -2.616   1.719 -25.429  1.00  6.540          H  
ATOM   3687 3HG2 THR A 230      -3.284   0.128 -25.086  1.00  6.540          H  
ATOM   3688  N   ALA A 231      -0.801  -1.759 -28.690  1.00  3.890          N  
ATOM   3689  CA  ALA A 231       0.010  -2.578 -29.580  1.00  3.890          C  
ATOM   3690  C   ALA A 231       1.352  -3.033 -28.995  1.00  3.890          C  
ATOM   3691  O   ALA A 231       1.402  -3.626 -27.917  1.00  3.890          O  
ATOM   3692  CB  ALA A 231       0.215  -1.815 -30.879  1.00  5.450          C  
ATOM   3693  H   ALA A 231      -1.737  -2.076 -28.507  1.00  4.670          H  
ATOM   3694  HA  ALA A 231      -0.559  -3.475 -29.802  1.00  4.670          H  
ATOM   3695 1HB  ALA A 231       0.747  -2.432 -31.599  1.00  6.540          H  
ATOM   3696 2HB  ALA A 231      -0.759  -1.554 -31.292  1.00  6.540          H  
ATOM   3697 3HB  ALA A 231       0.779  -0.901 -30.683  1.00  6.540          H  
ATOM   3698  N   ALA A 232       2.428  -2.840 -29.763  1.00  3.890          N  
ATOM   3699  CA  ALA A 232       3.763  -3.300 -29.403  1.00  3.890          C  
ATOM   3700  C   ALA A 232       4.344  -2.665 -28.153  1.00  3.890          C  
ATOM   3701  O   ALA A 232       4.237  -1.458 -27.932  1.00  3.890          O  
ATOM   3702  CB  ALA A 232       4.708  -3.030 -30.558  1.00  5.450          C  
ATOM   3703  H   ALA A 232       2.327  -2.336 -30.625  1.00  4.670          H  
ATOM   3704  HA  ALA A 232       3.704  -4.373 -29.229  1.00  4.670          H  
ATOM   3705 1HB  ALA A 232       5.700  -3.414 -30.307  1.00  6.540          H  
ATOM   3706 2HB  ALA A 232       4.340  -3.524 -31.454  1.00  6.540          H  
ATOM   3707 3HB  ALA A 232       4.768  -1.957 -30.730  1.00  6.540          H  
ATOM   3708  N   GLN A 233       5.068  -3.482 -27.398  1.00  3.890          N  
ATOM   3709  CA  GLN A 233       5.785  -3.018 -26.227  1.00  3.890          C  
ATOM   3710  C   GLN A 233       7.192  -2.657 -26.669  1.00  3.890          C  
ATOM   3711  O   GLN A 233       7.690  -3.209 -27.649  1.00  3.890          O  
ATOM   3712  CB  GLN A 233       5.821  -4.089 -25.144  1.00  5.450          C  
ATOM   3713  CG  GLN A 233       4.453  -4.476 -24.640  1.00  5.450          C  
ATOM   3714  CD  GLN A 233       4.515  -5.418 -23.479  1.00  5.450          C  
ATOM   3715  OE1 GLN A 233       5.496  -5.427 -22.732  1.00  5.450          O  
ATOM   3716  NE2 GLN A 233       3.479  -6.214 -23.310  1.00  5.450          N  
ATOM   3717  H   GLN A 233       5.112  -4.460 -27.645  1.00  4.670          H  
ATOM   3718  HA  GLN A 233       5.303  -2.122 -25.834  1.00  4.670          H  
ATOM   3719 1HB  GLN A 233       6.318  -4.981 -25.522  1.00  6.540          H  
ATOM   3720 2HB  GLN A 233       6.399  -3.722 -24.295  1.00  6.540          H  
ATOM   3721 1HG  GLN A 233       3.910  -3.596 -24.358  1.00  6.540          H  
ATOM   3722 2HG  GLN A 233       3.923  -4.977 -25.448  1.00  6.540          H  
ATOM   3723 1HE2 GLN A 233       3.476  -6.860 -22.547  1.00  6.540          H  
ATOM   3724 2HE2 GLN A 233       2.702  -6.173 -23.945  1.00  6.540          H  
ATOM   3725  N   LYS A 234       7.866  -1.781 -25.931  1.00  3.890          N  
ATOM   3726  CA  LYS A 234       9.232  -1.429 -26.310  1.00  3.890          C  
ATOM   3727  C   LYS A 234      10.324  -2.342 -25.747  1.00  3.890          C  
ATOM   3728  O   LYS A 234      11.448  -2.333 -26.252  1.00  3.890          O  
ATOM   3729  CB  LYS A 234       9.523   0.017 -25.922  1.00  5.450          C  
ATOM   3730  CG  LYS A 234       8.718   1.037 -26.719  1.00  5.450          C  
ATOM   3731  CD  LYS A 234       9.053   2.469 -26.310  1.00  5.450          C  
ATOM   3732  CE  LYS A 234       8.263   3.483 -27.140  1.00  5.450          C  
ATOM   3733  NZ  LYS A 234       8.559   4.890 -26.737  1.00  5.450          N  
ATOM   3734  H   LYS A 234       7.424  -1.353 -25.123  1.00  4.670          H  
ATOM   3735  HA  LYS A 234       9.297  -1.495 -27.397  1.00  4.670          H  
ATOM   3736 1HB  LYS A 234       9.306   0.160 -24.862  1.00  6.540          H  
ATOM   3737 2HB  LYS A 234      10.583   0.227 -26.072  1.00  6.540          H  
ATOM   3738 1HG  LYS A 234       8.933   0.907 -27.781  1.00  6.540          H  
ATOM   3739 2HG  LYS A 234       7.655   0.855 -26.563  1.00  6.540          H  
ATOM   3740 1HD  LYS A 234       8.816   2.611 -25.255  1.00  6.540          H  
ATOM   3741 2HD  LYS A 234      10.119   2.647 -26.452  1.00  6.540          H  
ATOM   3742 1HE  LYS A 234       8.517   3.356 -28.191  1.00  6.540          H  
ATOM   3743 2HE  LYS A 234       7.196   3.297 -27.008  1.00  6.540          H  
ATOM   3744 1HZ  LYS A 234       8.019   5.526 -27.308  1.00  6.540          H  
ATOM   3745 2HZ  LYS A 234       8.316   5.023 -25.765  1.00  6.540          H  
ATOM   3746 3HZ  LYS A 234       9.543   5.078 -26.866  1.00  6.540          H  
ATOM   3747  N   SER A 235      10.030  -3.106 -24.694  1.00  3.890          N  
ATOM   3748  CA  SER A 235      11.052  -3.954 -24.098  1.00  3.890          C  
ATOM   3749  C   SER A 235      11.547  -5.016 -25.093  1.00  3.890          C  
ATOM   3750  O   SER A 235      10.737  -5.610 -25.807  1.00  3.890          O  
ATOM   3751  CB  SER A 235      10.506  -4.648 -22.860  1.00  5.450          C  
ATOM   3752  OG  SER A 235      10.199  -3.728 -21.846  1.00  5.450          O  
ATOM   3753  H   SER A 235       9.109  -3.094 -24.280  1.00  4.670          H  
ATOM   3754  HA  SER A 235      11.859  -3.297 -23.795  1.00  4.670          H  
ATOM   3755 1HB  SER A 235       9.609  -5.208 -23.129  1.00  6.540          H  
ATOM   3756 2HB  SER A 235      11.233  -5.368 -22.493  1.00  6.540          H  
ATOM   3757  HG  SER A 235       9.920  -4.256 -21.090  1.00  6.540          H  
ATOM   3758  N   PRO A 236      12.858  -5.324 -25.118  1.00  3.890          N  
ATOM   3759  CA  PRO A 236      13.488  -6.337 -25.943  1.00  3.890          C  
ATOM   3760  C   PRO A 236      13.198  -7.712 -25.377  1.00  3.890          C  
ATOM   3761  O   PRO A 236      12.887  -7.830 -24.194  1.00  3.890          O  
ATOM   3762  CB  PRO A 236      14.974  -5.993 -25.826  1.00  5.830          C  
ATOM   3763  CG  PRO A 236      15.103  -5.392 -24.445  1.00  5.830          C  
ATOM   3764  CD  PRO A 236      13.810  -4.612 -24.235  1.00  5.830          C  
ATOM   3765  HA  PRO A 236      13.126  -6.247 -26.978  1.00  4.670          H  
ATOM   3766 1HB  PRO A 236      15.584  -6.893 -25.962  1.00  7.000          H  
ATOM   3767 2HB  PRO A 236      15.256  -5.289 -26.623  1.00  7.000          H  
ATOM   3768 1HG  PRO A 236      15.229  -6.192 -23.696  1.00  7.000          H  
ATOM   3769 2HG  PRO A 236      16.001  -4.758 -24.386  1.00  7.000          H  
ATOM   3770 1HD  PRO A 236      13.516  -4.701 -23.178  1.00  7.000          H  
ATOM   3771 2HD  PRO A 236      13.943  -3.565 -24.561  1.00  7.000          H  
ATOM   3772  N   ALA A 237      13.396  -8.761 -26.181  1.00  3.890          N  
ATOM   3773  CA  ALA A 237      13.275 -10.138 -25.681  1.00  3.890          C  
ATOM   3774  C   ALA A 237      14.140 -10.353 -24.437  1.00  3.890          C  
ATOM   3775  O   ALA A 237      13.741 -11.053 -23.504  1.00  3.890          O  
ATOM   3776  CB  ALA A 237      13.685 -11.138 -26.754  1.00  5.450          C  
ATOM   3777  H   ALA A 237      13.626  -8.606 -27.152  1.00  4.670          H  
ATOM   3778  HA  ALA A 237      12.235 -10.309 -25.404  1.00  4.670          H  
ATOM   3779 1HB  ALA A 237      13.567 -12.151 -26.368  1.00  6.540          H  
ATOM   3780 2HB  ALA A 237      13.055 -11.008 -27.632  1.00  6.540          H  
ATOM   3781 3HB  ALA A 237      14.725 -10.975 -27.023  1.00  6.540          H  
ATOM   3782  N   GLY A 238      15.330  -9.754 -24.441  1.00  3.890          N  
ATOM   3783  CA  GLY A 238      16.263  -9.861 -23.338  1.00  3.890          C  
ATOM   3784  C   GLY A 238      17.323 -10.912 -23.595  1.00  3.890          C  
ATOM   3785  O   GLY A 238      17.134 -11.823 -24.409  1.00  3.890          O  
ATOM   3786  H   GLY A 238      15.601  -9.213 -25.245  1.00  4.670          H  
ATOM   3787 1HA  GLY A 238      16.739  -8.895 -23.175  1.00  4.670          H  
ATOM   3788 2HA  GLY A 238      15.721 -10.105 -22.425  1.00  4.670          H  
ATOM   3789  N   ALA A 239      18.466 -10.736 -22.942  1.00  3.890          N  
ATOM   3790  CA  ALA A 239      19.560 -11.679 -23.044  1.00  3.890          C  
ATOM   3791  C   ALA A 239      19.156 -12.920 -22.293  1.00  3.890          C  
ATOM   3792  O   ALA A 239      18.373 -12.839 -21.350  1.00  3.890          O  
ATOM   3793  CB  ALA A 239      20.842 -11.103 -22.475  1.00  5.450          C  
ATOM   3794  H   ALA A 239      18.553  -9.946 -22.320  1.00  4.670          H  
ATOM   3795  HA  ALA A 239      19.709 -11.937 -24.091  1.00  4.670          H  
ATOM   3796 1HB  ALA A 239      21.640 -11.841 -22.561  1.00  6.540          H  
ATOM   3797 2HB  ALA A 239      21.117 -10.206 -23.027  1.00  6.540          H  
ATOM   3798 3HB  ALA A 239      20.691 -10.856 -21.426  1.00  6.540          H  
ATOM   3799  N   PHE A 240      19.674 -14.068 -22.699  1.00  3.890          N  
ATOM   3800  CA  PHE A 240      19.421 -15.304 -21.972  1.00  3.890          C  
ATOM   3801  C   PHE A 240      17.923 -15.599 -21.885  1.00  3.890          C  
ATOM   3802  O   PHE A 240      17.431 -16.051 -20.849  1.00  3.890          O  
ATOM   3803  CB  PHE A 240      20.009 -15.211 -20.560  1.00  5.450          C  
ATOM   3804  CG  PHE A 240      21.396 -14.632 -20.548  1.00  5.450          C  
ATOM   3805  CD1 PHE A 240      21.622 -13.421 -19.912  1.00  5.450          C  
ATOM   3806  CD2 PHE A 240      22.449 -15.242 -21.201  1.00  5.450          C  
ATOM   3807  CE1 PHE A 240      22.861 -12.838 -19.916  1.00  5.450          C  
ATOM   3808  CE2 PHE A 240      23.697 -14.657 -21.210  1.00  5.450          C  
ATOM   3809  CZ  PHE A 240      23.902 -13.451 -20.568  1.00  5.450          C  
ATOM   3810  H   PHE A 240      20.291 -14.076 -23.497  1.00  4.670          H  
ATOM   3811  HA  PHE A 240      19.897 -16.128 -22.506  1.00  4.670          H  
ATOM   3812 1HB  PHE A 240      19.372 -14.598 -19.918  1.00  6.540          H  
ATOM   3813 2HB  PHE A 240      20.050 -16.202 -20.115  1.00  6.540          H  
ATOM   3814  HD1 PHE A 240      20.787 -12.926 -19.392  1.00  6.540          H  
ATOM   3815  HD2 PHE A 240      22.288 -16.189 -21.714  1.00  6.540          H  
ATOM   3816  HE1 PHE A 240      23.008 -11.887 -19.402  1.00  6.540          H  
ATOM   3817  HE2 PHE A 240      24.523 -15.144 -21.728  1.00  6.540          H  
ATOM   3818  HZ  PHE A 240      24.888 -12.991 -20.577  1.00  6.540          H  
ATOM   3819  N   ARG A 241      17.205 -15.353 -22.984  1.00  3.890          N  
ATOM   3820  CA  ARG A 241      15.772 -15.596 -23.058  1.00  3.890          C  
ATOM   3821  C   ARG A 241      15.500 -16.997 -22.502  1.00  3.890          C  
ATOM   3822  O   ARG A 241      16.252 -17.931 -22.805  1.00  3.890          O  
ATOM   3823  CB  ARG A 241      15.278 -15.453 -24.497  1.00  5.450          C  
ATOM   3824  CG  ARG A 241      15.753 -16.516 -25.481  1.00  5.450          C  
ATOM   3825  CD  ARG A 241      15.205 -16.267 -26.844  1.00  5.450          C  
ATOM   3826  NE  ARG A 241      15.781 -15.065 -27.457  1.00  5.450          N  
ATOM   3827  CZ  ARG A 241      15.320 -14.455 -28.577  1.00  5.450          C  
ATOM   3828  NH1 ARG A 241      14.268 -14.928 -29.216  1.00  5.450          N  
ATOM   3829  NH2 ARG A 241      15.933 -13.373 -29.034  1.00  5.450          N  
ATOM   3830  H   ARG A 241      17.683 -14.962 -23.783  1.00  4.670          H  
ATOM   3831  HA  ARG A 241      15.284 -14.835 -22.455  1.00  4.670          H  
ATOM   3832 1HB  ARG A 241      14.200 -15.448 -24.531  1.00  6.540          H  
ATOM   3833 2HB  ARG A 241      15.607 -14.483 -24.876  1.00  6.540          H  
ATOM   3834 1HG  ARG A 241      16.841 -16.516 -25.529  1.00  6.540          H  
ATOM   3835 2HG  ARG A 241      15.403 -17.500 -25.166  1.00  6.540          H  
ATOM   3836 1HD  ARG A 241      15.431 -17.123 -27.482  1.00  6.540          H  
ATOM   3837 2HD  ARG A 241      14.127 -16.138 -26.771  1.00  6.540          H  
ATOM   3838  HE  ARG A 241      16.594 -14.662 -27.004  1.00  6.540          H  
ATOM   3839 1HH1 ARG A 241      13.794 -15.752 -28.878  1.00  6.540          H  
ATOM   3840 2HH1 ARG A 241      13.933 -14.468 -30.051  1.00  6.540          H  
ATOM   3841 1HH2 ARG A 241      16.740 -13.006 -28.546  1.00  6.540          H  
ATOM   3842 2HH2 ARG A 241      15.598 -12.913 -29.868  1.00  6.540          H  
ATOM   3843  N   PRO A 242      14.383 -17.215 -21.779  1.00  3.890          N  
ATOM   3844  CA  PRO A 242      14.051 -18.444 -21.064  1.00  3.890          C  
ATOM   3845  C   PRO A 242      13.659 -19.674 -21.885  1.00  3.890          C  
ATOM   3846  O   PRO A 242      12.549 -20.186 -21.728  1.00  3.890          O  
ATOM   3847  CB  PRO A 242      12.869 -17.981 -20.197  1.00  5.830          C  
ATOM   3848  CG  PRO A 242      12.188 -16.925 -21.026  1.00  5.830          C  
ATOM   3849  CD  PRO A 242      13.332 -16.169 -21.682  1.00  5.830          C  
ATOM   3850  HA  PRO A 242      14.909 -18.694 -20.418  1.00  4.670          H  
ATOM   3851 1HB  PRO A 242      12.210 -18.829 -19.956  1.00  7.000          H  
ATOM   3852 2HB  PRO A 242      13.243 -17.589 -19.240  1.00  7.000          H  
ATOM   3853 1HG  PRO A 242      11.525 -17.410 -21.763  1.00  7.000          H  
ATOM   3854 2HG  PRO A 242      11.547 -16.287 -20.392  1.00  7.000          H  
ATOM   3855 1HD  PRO A 242      13.013 -15.816 -22.663  1.00  7.000          H  
ATOM   3856 2HD  PRO A 242      13.654 -15.348 -21.021  1.00  7.000          H  
ATOM   3857  N   TRP A 243      14.617 -20.141 -22.693  1.00  3.890          N  
ATOM   3858  CA  TRP A 243      14.593 -21.359 -23.508  1.00  3.890          C  
ATOM   3859  C   TRP A 243      13.771 -21.410 -24.781  1.00  3.890          C  
ATOM   3860  O   TRP A 243      12.569 -21.139 -24.806  1.00  3.890          O  
ATOM   3861  CB  TRP A 243      14.203 -22.557 -22.639  1.00  5.450          C  
ATOM   3862  CG  TRP A 243      15.258 -22.834 -21.689  1.00  5.450          C  
ATOM   3863  CD1 TRP A 243      15.338 -22.396 -20.406  1.00  5.450          C  
ATOM   3864  CD2 TRP A 243      16.441 -23.602 -21.944  1.00  5.450          C  
ATOM   3865  NE1 TRP A 243      16.492 -22.815 -19.841  1.00  5.450          N  
ATOM   3866  CE2 TRP A 243      17.199 -23.564 -20.795  1.00  5.450          C  
ATOM   3867  CE3 TRP A 243      16.911 -24.302 -23.057  1.00  5.450          C  
ATOM   3868  CZ2 TRP A 243      18.430 -24.195 -20.723  1.00  5.450          C  
ATOM   3869  CZ3 TRP A 243      18.132 -24.944 -22.975  1.00  5.450          C  
ATOM   3870  CH2 TRP A 243      18.871 -24.888 -21.838  1.00  5.450          C  
ATOM   3871  H   TRP A 243      15.466 -19.576 -22.729  1.00  4.670          H  
ATOM   3872  HA  TRP A 243      15.626 -21.531 -23.812  1.00  4.670          H  
ATOM   3873 1HB  TRP A 243      13.275 -22.396 -22.114  1.00  6.540          H  
ATOM   3874 2HB  TRP A 243      14.063 -23.434 -23.273  1.00  6.540          H  
ATOM   3875  HD1 TRP A 243      14.588 -21.780 -19.912  1.00  6.540          H  
ATOM   3876  HE1 TRP A 243      16.733 -22.564 -18.854  1.00  6.540          H  
ATOM   3877  HE3 TRP A 243      16.321 -24.346 -23.977  1.00  6.540          H  
ATOM   3878  HZ2 TRP A 243      19.038 -24.173 -19.857  1.00  6.540          H  
ATOM   3879  HZ3 TRP A 243      18.489 -25.495 -23.844  1.00  6.540          H  
ATOM   3880  HH2 TRP A 243      19.832 -25.401 -21.802  1.00  6.540          H  
ATOM   3881  N   LYS A 244      14.440 -21.830 -25.853  1.00  3.890          N  
ATOM   3882  CA  LYS A 244      13.757 -22.130 -27.095  1.00  3.890          C  
ATOM   3883  C   LYS A 244      12.869 -23.314 -26.726  1.00  3.890          C  
ATOM   3884  O   LYS A 244      13.323 -24.168 -25.964  1.00  3.890          O  
ATOM   3885  CB  LYS A 244      14.748 -22.519 -28.197  1.00  5.450          C  
ATOM   3886  CG  LYS A 244      15.665 -21.395 -28.664  1.00  5.450          C  
ATOM   3887  CD  LYS A 244      16.606 -21.870 -29.775  1.00  5.450          C  
ATOM   3888  CE  LYS A 244      17.542 -20.753 -30.236  1.00  5.450          C  
ATOM   3889  NZ  LYS A 244      18.491 -21.216 -31.289  1.00  5.450          N  
ATOM   3890  H   LYS A 244      15.435 -21.982 -25.784  1.00  4.670          H  
ATOM   3891  HA  LYS A 244      13.182 -21.263 -27.401  1.00  4.670          H  
ATOM   3892 1HB  LYS A 244      15.378 -23.334 -27.842  1.00  6.540          H  
ATOM   3893 2HB  LYS A 244      14.200 -22.886 -29.062  1.00  6.540          H  
ATOM   3894 1HG  LYS A 244      15.060 -20.571 -29.040  1.00  6.540          H  
ATOM   3895 2HG  LYS A 244      16.257 -21.033 -27.826  1.00  6.540          H  
ATOM   3896 1HD  LYS A 244      17.205 -22.707 -29.412  1.00  6.540          H  
ATOM   3897 2HD  LYS A 244      16.020 -22.211 -30.629  1.00  6.540          H  
ATOM   3898 1HE  LYS A 244      16.949 -19.932 -30.633  1.00  6.540          H  
ATOM   3899 2HE  LYS A 244      18.115 -20.394 -29.381  1.00  6.540          H  
ATOM   3900 1HZ  LYS A 244      19.090 -20.448 -31.562  1.00  6.540          H  
ATOM   3901 2HZ  LYS A 244      19.058 -21.971 -30.927  1.00  6.540          H  
ATOM   3902 3HZ  LYS A 244      17.974 -21.540 -32.094  1.00  6.540          H  
ATOM   3903  N   PRO A 245      11.643 -23.443 -27.246  1.00  3.890          N  
ATOM   3904  CA  PRO A 245      10.755 -24.545 -26.929  1.00  3.890          C  
ATOM   3905  C   PRO A 245      11.453 -25.879 -27.088  1.00  3.890          C  
ATOM   3906  O   PRO A 245      12.112 -26.118 -28.114  1.00  3.890          O  
ATOM   3907  CB  PRO A 245       9.644 -24.361 -27.963  1.00  5.830          C  
ATOM   3908  CG  PRO A 245       9.642 -22.870 -28.255  1.00  5.830          C  
ATOM   3909  CD  PRO A 245      11.098 -22.466 -28.207  1.00  5.830          C  
ATOM   3910  HA  PRO A 245      10.377 -24.412 -25.897  1.00  4.670          H  
ATOM   3911 1HB  PRO A 245       9.855 -24.978 -28.854  1.00  7.000          H  
ATOM   3912 2HB  PRO A 245       8.687 -24.719 -27.555  1.00  7.000          H  
ATOM   3913 1HG  PRO A 245       9.190 -22.672 -29.230  1.00  7.000          H  
ATOM   3914 2HG  PRO A 245       9.029 -22.342 -27.506  1.00  7.000          H  
ATOM   3915 1HD  PRO A 245      11.579 -22.552 -29.191  1.00  7.000          H  
ATOM   3916 2HD  PRO A 245      11.127 -21.446 -27.801  1.00  7.000          H  
ATOM   3917  N   ALA A 246      11.294 -26.760 -26.104  1.00  3.890          N  
ATOM   3918  CA  ALA A 246      11.961 -28.048 -26.177  1.00  3.890          C  
ATOM   3919  C   ALA A 246      11.424 -28.812 -27.360  1.00  3.890          C  
ATOM   3920  O   ALA A 246      10.238 -28.707 -27.704  1.00  3.890          O  
ATOM   3921  CB  ALA A 246      11.770 -28.840 -24.898  1.00  5.450          C  
ATOM   3922  H   ALA A 246      10.737 -26.519 -25.295  1.00  4.670          H  
ATOM   3923  HA  ALA A 246      13.027 -27.877 -26.330  1.00  4.670          H  
ATOM   3924 1HB  ALA A 246      12.298 -29.773 -24.982  1.00  6.540          H  
ATOM   3925 2HB  ALA A 246      12.177 -28.280 -24.058  1.00  6.540          H  
ATOM   3926 3HB  ALA A 246      10.714 -29.032 -24.734  1.00  6.540          H  
ATOM   3927  N   GLY A 247      12.320 -29.512 -28.047  1.00  3.890          N  
ATOM   3928  CA  GLY A 247      11.927 -30.357 -29.158  1.00  3.890          C  
ATOM   3929  C   GLY A 247      11.661 -29.560 -30.415  1.00  3.890          C  
ATOM   3930  O   GLY A 247      11.289 -30.118 -31.453  1.00  3.890          O  
ATOM   3931  H   GLY A 247      13.289 -29.523 -27.724  1.00  4.670          H  
ATOM   3932 1HA  GLY A 247      12.701 -31.097 -29.353  1.00  4.670          H  
ATOM   3933 2HA  GLY A 247      11.028 -30.882 -28.864  1.00  4.670          H  
ATOM   3934  N   LYS A 248      11.847 -28.239 -30.319  1.00  3.890          N  
ATOM   3935  CA  LYS A 248      11.551 -27.291 -31.370  1.00  3.890          C  
ATOM   3936  C   LYS A 248      10.055 -27.326 -31.677  1.00  3.890          C  
ATOM   3937  O   LYS A 248       9.644 -27.092 -32.815  1.00  3.890          O  
ATOM   3938  CB  LYS A 248      12.364 -27.581 -32.643  1.00  5.450          C  
ATOM   3939  CG  LYS A 248      13.876 -27.570 -32.448  1.00  5.450          C  
ATOM   3940  CD  LYS A 248      14.604 -27.786 -33.771  1.00  5.450          C  
ATOM   3941  CE  LYS A 248      16.116 -27.842 -33.572  1.00  5.450          C  
ATOM   3942  NZ  LYS A 248      16.842 -28.103 -34.853  1.00  5.450          N  
ATOM   3943  H   LYS A 248      12.159 -27.837 -29.429  1.00  4.670          H  
ATOM   3944  HA  LYS A 248      11.796 -26.290 -31.009  1.00  4.670          H  
ATOM   3945 1HB  LYS A 248      12.082 -28.536 -33.071  1.00  6.540          H  
ATOM   3946 2HB  LYS A 248      12.130 -26.824 -33.389  1.00  6.540          H  
ATOM   3947 1HG  LYS A 248      14.175 -26.613 -32.021  1.00  6.540          H  
ATOM   3948 2HG  LYS A 248      14.156 -28.360 -31.754  1.00  6.540          H  
ATOM   3949 1HD  LYS A 248      14.265 -28.720 -34.223  1.00  6.540          H  
ATOM   3950 2HD  LYS A 248      14.364 -26.968 -34.449  1.00  6.540          H  
ATOM   3951 1HE  LYS A 248      16.456 -26.892 -33.162  1.00  6.540          H  
ATOM   3952 2HE  LYS A 248      16.352 -28.637 -32.866  1.00  6.540          H  
ATOM   3953 1HZ  LYS A 248      17.837 -28.134 -34.677  1.00  6.540          H  
ATOM   3954 2HZ  LYS A 248      16.543 -28.990 -35.237  1.00  6.540          H  
ATOM   3955 3HZ  LYS A 248      16.641 -27.367 -35.515  1.00  6.540          H  
ATOM   3956  N   VAL A 249       9.229 -27.560 -30.648  1.00  3.890          N  
ATOM   3957  CA  VAL A 249       7.791 -27.551 -30.825  1.00  3.890          C  
ATOM   3958  C   VAL A 249       7.292 -26.188 -30.364  1.00  3.890          C  
ATOM   3959  O   VAL A 249       7.153 -25.931 -29.171  1.00  3.890          O  
ATOM   3960  CB  VAL A 249       7.177 -28.716 -30.022  1.00  5.450          C  
ATOM   3961  CG1 VAL A 249       5.648 -28.765 -30.170  1.00  5.450          C  
ATOM   3962  CG2 VAL A 249       7.817 -30.030 -30.516  1.00  5.450          C  
ATOM   3963  H   VAL A 249       9.600 -27.762 -29.711  1.00  4.670          H  
ATOM   3964  HA  VAL A 249       7.555 -27.684 -31.882  1.00  4.670          H  
ATOM   3965  HB  VAL A 249       7.405 -28.576 -28.965  1.00  6.540          H  
ATOM   3966 1HG1 VAL A 249       5.255 -29.598 -29.585  1.00  6.540          H  
ATOM   3967 2HG1 VAL A 249       5.212 -27.834 -29.804  1.00  6.540          H  
ATOM   3968 3HG1 VAL A 249       5.386 -28.902 -31.218  1.00  6.540          H  
ATOM   3969 1HG2 VAL A 249       7.428 -30.860 -29.960  1.00  6.540          H  
ATOM   3970 2HG2 VAL A 249       7.601 -30.168 -31.572  1.00  6.540          H  
ATOM   3971 3HG2 VAL A 249       8.884 -29.993 -30.378  1.00  6.540          H  
ATOM   3972  N   GLY A 250       7.035 -25.309 -31.334  1.00  3.890          N  
ATOM   3973  CA  GLY A 250       6.756 -23.895 -31.078  1.00  3.890          C  
ATOM   3974  C   GLY A 250       5.300 -23.471 -30.921  1.00  3.890          C  
ATOM   3975  O   GLY A 250       5.016 -22.272 -30.916  1.00  3.890          O  
ATOM   3976  H   GLY A 250       7.111 -25.619 -32.296  1.00  4.670          H  
ATOM   3977 1HA  GLY A 250       7.288 -23.608 -30.175  1.00  4.670          H  
ATOM   3978 2HA  GLY A 250       7.203 -23.310 -31.881  1.00  4.670          H  
ATOM   3979  N   GLN A 251       4.374 -24.413 -30.847  1.00  3.890          N  
ATOM   3980  CA  GLN A 251       2.973 -24.028 -30.738  1.00  3.890          C  
ATOM   3981  C   GLN A 251       2.572 -23.874 -29.287  1.00  3.890          C  
ATOM   3982  O   GLN A 251       2.943 -24.694 -28.444  1.00  3.890          O  
ATOM   3983  CB  GLN A 251       2.082 -25.064 -31.416  1.00  5.450          C  
ATOM   3984  CG  GLN A 251       2.353 -25.213 -32.889  1.00  5.450          C  
ATOM   3985  CD  GLN A 251       2.069 -23.932 -33.623  1.00  5.450          C  
ATOM   3986  OE1 GLN A 251       0.964 -23.391 -33.531  1.00  5.450          O  
ATOM   3987  NE2 GLN A 251       3.058 -23.426 -34.344  1.00  5.450          N  
ATOM   3988  H   GLN A 251       4.650 -25.384 -30.843  1.00  4.670          H  
ATOM   3989  HA  GLN A 251       2.830 -23.063 -31.223  1.00  4.670          H  
ATOM   3990 1HB  GLN A 251       2.229 -26.033 -30.942  1.00  6.540          H  
ATOM   3991 2HB  GLN A 251       1.035 -24.788 -31.280  1.00  6.540          H  
ATOM   3992 1HG  GLN A 251       3.399 -25.469 -33.036  1.00  6.540          H  
ATOM   3993 2HG  GLN A 251       1.712 -25.995 -33.295  1.00  6.540          H  
ATOM   3994 1HE2 GLN A 251       2.924 -22.571 -34.849  1.00  6.540          H  
ATOM   3995 2HE2 GLN A 251       3.940 -23.893 -34.386  1.00  6.540          H  
ATOM   3996  N   SER A 252       1.785 -22.841 -28.994  1.00  3.890          N  
ATOM   3997  CA  SER A 252       1.303 -22.639 -27.640  1.00  3.890          C  
ATOM   3998  C   SER A 252       0.393 -23.784 -27.230  1.00  3.890          C  
ATOM   3999  O   SER A 252      -0.456 -24.238 -28.015  1.00  3.890          O  
ATOM   4000  CB  SER A 252       0.569 -21.305 -27.529  1.00  5.450          C  
ATOM   4001  OG  SER A 252       1.453 -20.234 -27.784  1.00  5.450          O  
ATOM   4002  H   SER A 252       1.532 -22.181 -29.716  1.00  4.670          H  
ATOM   4003  HA  SER A 252       2.159 -22.619 -26.964  1.00  4.670          H  
ATOM   4004 1HB  SER A 252      -0.258 -21.276 -28.236  1.00  6.540          H  
ATOM   4005 2HB  SER A 252       0.142 -21.203 -26.530  1.00  6.540          H  
ATOM   4006  HG  SER A 252       0.983 -19.388 -27.547  1.00  6.540          H  
ATOM   4007  N   SER A 253       0.548 -24.252 -25.998  1.00  3.890          N  
ATOM   4008  CA  SER A 253      -0.337 -25.292 -25.514  1.00  3.890          C  
ATOM   4009  C   SER A 253      -1.725 -24.704 -25.442  1.00  3.890          C  
ATOM   4010  O   SER A 253      -1.895 -23.593 -24.947  1.00  3.890          O  
ATOM   4011  CB  SER A 253       0.095 -25.802 -24.176  1.00  5.450          C  
ATOM   4012  OG  SER A 253      -0.822 -26.741 -23.710  1.00  5.450          O  
ATOM   4013  H   SER A 253       1.266 -23.871 -25.401  1.00  4.670          H  
ATOM   4014  HA  SER A 253      -0.338 -26.124 -26.220  1.00  4.670          H  
ATOM   4015 1HB  SER A 253       1.077 -26.248 -24.249  1.00  6.540          H  
ATOM   4016 2HB  SER A 253       0.163 -24.971 -23.498  1.00  6.540          H  
ATOM   4017  HG  SER A 253      -0.686 -27.542 -24.266  1.00  6.540          H  
ATOM   4018  N   ALA A 254      -2.709 -25.433 -25.955  1.00  3.890          N  
ATOM   4019  CA  ALA A 254      -4.111 -25.017 -26.024  1.00  3.890          C  
ATOM   4020  C   ALA A 254      -4.333 -23.749 -26.870  1.00  3.890          C  
ATOM   4021  O   ALA A 254      -5.406 -23.139 -26.788  1.00  3.890          O  
ATOM   4022  CB  ALA A 254      -4.661 -24.787 -24.626  1.00  5.450          C  
ATOM   4023  H   ALA A 254      -2.471 -26.347 -26.312  1.00  4.670          H  
ATOM   4024  HA  ALA A 254      -4.669 -25.829 -26.490  1.00  4.670          H  
ATOM   4025 1HB  ALA A 254      -5.713 -24.530 -24.687  1.00  6.540          H  
ATOM   4026 2HB  ALA A 254      -4.544 -25.699 -24.055  1.00  6.540          H  
ATOM   4027 3HB  ALA A 254      -4.130 -23.977 -24.136  1.00  6.540          H  
ATOM   4028  N   GLY A 255      -3.377 -23.399 -27.736  1.00  3.890          N  
ATOM   4029  CA  GLY A 255      -3.523 -22.262 -28.632  1.00  3.580          C  
ATOM   4030  C   GLY A 255      -3.495 -20.934 -27.890  1.00  3.170          C  
ATOM   4031  O   GLY A 255      -2.941 -20.818 -26.799  1.00  3.350          O  
ATOM   4032  H   GLY A 255      -2.495 -23.918 -27.757  1.00  4.670          H  
ATOM   4033 1HA  GLY A 255      -2.717 -22.287 -29.365  1.00  4.300          H  
ATOM   4034 2HA  GLY A 255      -4.459 -22.354 -29.181  1.00  4.300          H  
ATOM   4035  N   ARG A 256      -4.078 -19.906 -28.495  1.00  2.930          N  
ATOM   4036  CA  ARG A 256      -4.059 -18.597 -27.865  1.00  2.610          C  
ATOM   4037  C   ARG A 256      -5.034 -18.523 -26.708  1.00  2.180          C  
ATOM   4038  O   ARG A 256      -6.230 -18.765 -26.865  1.00  2.170          O  
ATOM   4039  CB  ARG A 256      -4.401 -17.505 -28.864  1.00  3.780          C  
ATOM   4040  CG  ARG A 256      -4.443 -16.077 -28.274  1.00  3.780          C  
ATOM   4041  CD  ARG A 256      -4.614 -15.048 -29.322  1.00  3.780          C  
ATOM   4042  NE  ARG A 256      -4.847 -13.712 -28.749  1.00  3.780          N  
ATOM   4043  CZ  ARG A 256      -4.796 -12.546 -29.402  1.00  3.780          C  
ATOM   4044  NH1 ARG A 256      -4.475 -12.464 -30.685  1.00  3.780          N  
ATOM   4045  NH2 ARG A 256      -5.088 -11.482 -28.697  1.00  3.780          N  
ATOM   4046  H   ARG A 256      -4.533 -20.039 -29.386  1.00  3.520          H  
ATOM   4047  HA  ARG A 256      -3.053 -18.412 -27.484  1.00  3.130          H  
ATOM   4048 1HB  ARG A 256      -3.664 -17.508 -29.663  1.00  4.540          H  
ATOM   4049 2HB  ARG A 256      -5.374 -17.711 -29.308  1.00  4.540          H  
ATOM   4050 1HG  ARG A 256      -5.284 -15.980 -27.579  1.00  4.540          H  
ATOM   4051 2HG  ARG A 256      -3.510 -15.871 -27.740  1.00  4.540          H  
ATOM   4052 1HD  ARG A 256      -3.712 -15.012 -29.930  1.00  4.540          H  
ATOM   4053 2HD  ARG A 256      -5.469 -15.309 -29.944  1.00  4.540          H  
ATOM   4054  HE  ARG A 256      -5.131 -13.624 -27.753  1.00  4.540          H  
ATOM   4055 1HH1 ARG A 256      -4.256 -13.298 -31.209  1.00  4.540          H  
ATOM   4056 2HH1 ARG A 256      -4.449 -11.564 -31.143  1.00  4.540          H  
ATOM   4057 1HH2 ARG A 256      -5.348 -11.631 -27.703  1.00  4.540          H  
ATOM   4058 2HH2 ARG A 256      -5.078 -10.564 -29.105  1.00  4.540          H  
ATOM   4059  N   GLN A 257      -4.503 -18.137 -25.561  1.00  2.250          N  
ATOM   4060  CA  GLN A 257      -5.250 -18.007 -24.327  1.00  2.020          C  
ATOM   4061  C   GLN A 257      -4.974 -16.623 -23.713  1.00  2.060          C  
ATOM   4062  O   GLN A 257      -3.828 -16.321 -23.306  1.00  2.370          O  
ATOM   4063  CB  GLN A 257      -4.837 -19.131 -23.365  1.00  2.920          C  
ATOM   4064  CG  GLN A 257      -5.122 -20.590 -23.819  1.00  2.920          C  
ATOM   4065  CD  GLN A 257      -6.568 -20.968 -23.737  1.00  2.920          C  
ATOM   4066  OE1 GLN A 257      -7.286 -20.458 -22.869  1.00  2.920          O  
ATOM   4067  NE2 GLN A 257      -7.026 -21.869 -24.604  1.00  2.920          N  
ATOM   4068  H   GLN A 257      -3.511 -17.968 -25.555  1.00  2.700          H  
ATOM   4069  HA  GLN A 257      -6.316 -18.083 -24.542  1.00  2.420          H  
ATOM   4070 1HB  GLN A 257      -3.767 -19.078 -23.205  1.00  3.500          H  
ATOM   4071 2HB  GLN A 257      -5.336 -18.989 -22.411  1.00  3.500          H  
ATOM   4072 1HG  GLN A 257      -4.802 -20.721 -24.854  1.00  3.500          H  
ATOM   4073 2HG  GLN A 257      -4.559 -21.270 -23.182  1.00  3.500          H  
ATOM   4074 1HE2 GLN A 257      -7.988 -22.141 -24.571  1.00  3.500          H  
ATOM   4075 2HE2 GLN A 257      -6.410 -22.288 -25.321  1.00  3.500          H  
ATOM   4076  N   ASP A 258      -6.047 -15.810 -23.671  1.00  2.020          N  
ATOM   4077  CA  ASP A 258      -6.080 -14.421 -23.188  1.00  2.080          C  
ATOM   4078  C   ASP A 258      -6.578 -14.358 -21.741  1.00  1.950          C  
ATOM   4079  O   ASP A 258      -7.751 -14.618 -21.481  1.00  2.200          O  
ATOM   4080  CB  ASP A 258      -7.053 -13.582 -24.030  1.00  2.890          C  
ATOM   4081  CG  ASP A 258      -6.695 -13.341 -25.541  1.00  2.890          C  
ATOM   4082  OD1 ASP A 258      -5.653 -12.784 -25.909  1.00  2.890          O  
ATOM   4083  OD2 ASP A 258      -7.519 -13.750 -26.322  1.00  2.890          O  
ATOM   4084  H   ASP A 258      -6.915 -16.189 -24.028  1.00  2.420          H  
ATOM   4085  HA  ASP A 258      -5.083 -14.004 -23.236  1.00  2.500          H  
ATOM   4086 1HB  ASP A 258      -8.038 -14.050 -23.990  1.00  3.470          H  
ATOM   4087 2HB  ASP A 258      -7.156 -12.605 -23.555  1.00  3.470          H  
ATOM   4088  N   TYR A 259      -5.710 -13.994 -20.813  1.00  1.820          N  
ATOM   4089  CA  TYR A 259      -6.047 -13.995 -19.385  1.00  1.710          C  
ATOM   4090  C   TYR A 259      -6.258 -12.562 -18.925  1.00  1.720          C  
ATOM   4091  O   TYR A 259      -5.551 -11.661 -19.390  1.00  1.940          O  
ATOM   4092  CB  TYR A 259      -4.883 -14.625 -18.597  1.00  2.440          C  
ATOM   4093  CG  TYR A 259      -4.597 -16.097 -18.931  1.00  2.440          C  
ATOM   4094  CD1 TYR A 259      -4.047 -16.425 -20.137  1.00  2.440          C  
ATOM   4095  CD2 TYR A 259      -4.827 -17.103 -18.032  1.00  2.440          C  
ATOM   4096  CE1 TYR A 259      -3.790 -17.710 -20.443  1.00  2.440          C  
ATOM   4097  CE2 TYR A 259      -4.562 -18.416 -18.362  1.00  2.440          C  
ATOM   4098  CZ  TYR A 259      -4.049 -18.711 -19.568  1.00  2.440          C  
ATOM   4099  OH  TYR A 259      -3.785 -20.015 -19.928  1.00  2.440          O  
ATOM   4100  H   TYR A 259      -4.768 -13.734 -21.119  1.00  2.180          H  
ATOM   4101  HA  TYR A 259      -6.972 -14.539 -19.224  1.00  2.050          H  
ATOM   4102 1HB  TYR A 259      -4.007 -14.068 -18.774  1.00  2.930          H  
ATOM   4103 2HB  TYR A 259      -5.100 -14.554 -17.529  1.00  2.930          H  
ATOM   4104  HD1 TYR A 259      -3.812 -15.664 -20.870  1.00  2.930          H  
ATOM   4105  HD2 TYR A 259      -5.213 -16.882 -17.066  1.00  2.930          H  
ATOM   4106  HE1 TYR A 259      -3.362 -17.933 -21.397  1.00  2.930          H  
ATOM   4107  HE2 TYR A 259      -4.750 -19.206 -17.658  1.00  2.930          H  
ATOM   4108  HH  TYR A 259      -3.235 -20.005 -20.722  1.00  2.930          H  
ATOM   4109  N   ALA A 260      -7.207 -12.322 -18.013  1.00  1.640          N  
ATOM   4110  CA  ALA A 260      -7.381 -10.956 -17.517  1.00  1.680          C  
ATOM   4111  C   ALA A 260      -6.907 -10.807 -16.082  1.00  1.550          C  
ATOM   4112  O   ALA A 260      -7.329 -11.538 -15.187  1.00  1.810          O  
ATOM   4113  CB  ALA A 260      -8.832 -10.548 -17.621  1.00  2.340          C  
ATOM   4114  H   ALA A 260      -7.819 -13.066 -17.650  1.00  1.970          H  
ATOM   4115  HA  ALA A 260      -6.783 -10.284 -18.129  1.00  2.020          H  
ATOM   4116 1HB  ALA A 260      -8.959  -9.542 -17.266  1.00  2.800          H  
ATOM   4117 2HB  ALA A 260      -9.155 -10.616 -18.650  1.00  2.800          H  
ATOM   4118 3HB  ALA A 260      -9.396 -11.201 -17.020  1.00  2.800          H  
ATOM   4119  N   LEU A 261      -6.058  -9.822 -15.862  1.00  1.280          N  
ATOM   4120  CA  LEU A 261      -5.551  -9.538 -14.532  1.00  1.250          C  
ATOM   4121  C   LEU A 261      -5.938  -8.122 -14.124  1.00  1.210          C  
ATOM   4122  O   LEU A 261      -5.765  -7.183 -14.906  1.00  1.190          O  
ATOM   4123  CB  LEU A 261      -4.031  -9.683 -14.517  1.00  1.760          C  
ATOM   4124  CG  LEU A 261      -3.411 -11.033 -14.864  1.00  1.760          C  
ATOM   4125  CD1 LEU A 261      -1.923 -10.832 -14.899  1.00  1.760          C  
ATOM   4126  CD2 LEU A 261      -3.781 -12.103 -13.843  1.00  1.760          C  
ATOM   4127  H   LEU A 261      -5.756  -9.245 -16.655  1.00  1.540          H  
ATOM   4128  HA  LEU A 261      -6.000 -10.226 -13.819  1.00  1.500          H  
ATOM   4129 1HB  LEU A 261      -3.673  -9.051 -15.291  1.00  2.110          H  
ATOM   4130 2HB  LEU A 261      -3.637  -9.339 -13.555  1.00  2.110          H  
ATOM   4131  HG  LEU A 261      -3.744 -11.346 -15.856  1.00  2.110          H  
ATOM   4132 1HD1 LEU A 261      -1.449 -11.753 -15.159  1.00  2.110          H  
ATOM   4133 2HD1 LEU A 261      -1.672 -10.074 -15.636  1.00  2.110          H  
ATOM   4134 3HD1 LEU A 261      -1.585 -10.509 -13.918  1.00  2.110          H  
ATOM   4135 1HD2 LEU A 261      -3.303 -13.046 -14.119  1.00  2.110          H  
ATOM   4136 2HD2 LEU A 261      -3.440 -11.803 -12.852  1.00  2.110          H  
ATOM   4137 3HD2 LEU A 261      -4.862 -12.245 -13.827  1.00  2.110          H  
ATOM   4138  N   ALA A 262      -6.455  -7.964 -12.906  1.00  1.560          N  
ATOM   4139  CA  ALA A 262      -6.810  -6.632 -12.419  1.00  1.690          C  
ATOM   4140  C   ALA A 262      -5.579  -5.962 -11.838  1.00  1.420          C  
ATOM   4141  O   ALA A 262      -4.784  -6.613 -11.156  1.00  1.640          O  
ATOM   4142  CB  ALA A 262      -7.912  -6.713 -11.377  1.00  2.310          C  
ATOM   4143  H   ALA A 262      -6.591  -8.775 -12.318  1.00  1.870          H  
ATOM   4144  HA  ALA A 262      -7.155  -6.037 -13.258  1.00  2.030          H  
ATOM   4145 1HB  ALA A 262      -8.160  -5.707 -11.043  1.00  2.780          H  
ATOM   4146 2HB  ALA A 262      -8.795  -7.180 -11.815  1.00  2.780          H  
ATOM   4147 3HB  ALA A 262      -7.566  -7.303 -10.536  1.00  2.780          H  
ATOM   4148  N   PHE A 263      -5.428  -4.656 -12.065  1.00  1.580          N  
ATOM   4149  CA  PHE A 263      -4.271  -3.950 -11.529  1.00  1.750          C  
ATOM   4150  C   PHE A 263      -4.488  -2.766 -10.641  1.00  1.950          C  
ATOM   4151  O   PHE A 263      -5.424  -1.988 -10.781  1.00  2.580          O  
ATOM   4152  CB  PHE A 263      -3.319  -3.544 -12.646  1.00  2.380          C  
ATOM   4153  CG  PHE A 263      -2.631  -4.665 -13.116  1.00  2.380          C  
ATOM   4154  CD1 PHE A 263      -3.186  -5.451 -14.007  1.00  2.380          C  
ATOM   4155  CD2 PHE A 263      -1.380  -4.975 -12.611  1.00  2.380          C  
ATOM   4156  CE1 PHE A 263      -2.581  -6.526 -14.400  1.00  2.380          C  
ATOM   4157  CE2 PHE A 263      -0.742  -6.085 -13.020  1.00  2.380          C  
ATOM   4158  CZ  PHE A 263      -1.348  -6.882 -13.926  1.00  2.380          C  
ATOM   4159  H   PHE A 263      -6.109  -4.148 -12.642  1.00  1.900          H  
ATOM   4160  HA  PHE A 263      -3.723  -4.674 -10.929  1.00  2.100          H  
ATOM   4161 1HB  PHE A 263      -3.882  -3.132 -13.470  1.00  2.860          H  
ATOM   4162 2HB  PHE A 263      -2.614  -2.811 -12.317  1.00  2.860          H  
ATOM   4163  HD1 PHE A 263      -4.173  -5.215 -14.407  1.00  2.860          H  
ATOM   4164  HD2 PHE A 263      -0.916  -4.326 -11.865  1.00  2.860          H  
ATOM   4165  HE1 PHE A 263      -3.092  -7.106 -15.106  1.00  2.860          H  
ATOM   4166  HE2 PHE A 263       0.225  -6.337 -12.613  1.00  2.860          H  
ATOM   4167  HZ  PHE A 263      -0.868  -7.791 -14.274  1.00  2.860          H  
ATOM   4168  N   SER A 264      -3.526  -2.634  -9.738  1.00  1.840          N  
ATOM   4169  CA  SER A 264      -3.370  -1.529  -8.814  1.00  2.190          C  
ATOM   4170  C   SER A 264      -2.599  -0.354  -9.430  1.00  2.150          C  
ATOM   4171  O   SER A 264      -2.463   0.716  -8.824  1.00  2.390          O  
ATOM   4172  CB  SER A 264      -2.668  -2.047  -7.599  1.00  2.930          C  
ATOM   4173  OG  SER A 264      -1.360  -2.459  -7.913  1.00  2.930          O  
ATOM   4174  H   SER A 264      -2.848  -3.385  -9.665  1.00  2.210          H  
ATOM   4175  HA  SER A 264      -4.356  -1.189  -8.532  1.00  2.630          H  
ATOM   4176 1HB  SER A 264      -2.643  -1.275  -6.863  1.00  3.510          H  
ATOM   4177 2HB  SER A 264      -3.229  -2.878  -7.178  1.00  3.510          H  
ATOM   4178  HG  SER A 264      -0.994  -2.812  -7.093  1.00  3.510          H  
ATOM   4179  N   MET A 265      -2.105  -0.587 -10.642  1.00  2.250          N  
ATOM   4180  CA  MET A 265      -1.308   0.326 -11.455  1.00  2.390          C  
ATOM   4181  C   MET A 265      -2.131   1.063 -12.504  1.00  1.710          C  
ATOM   4182  O   MET A 265      -3.188   0.590 -12.937  1.00  2.090          O  
ATOM   4183  CB  MET A 265      -0.221  -0.447 -12.202  1.00  3.290          C  
ATOM   4184  CG  MET A 265       0.855  -1.134 -11.361  1.00  3.290          C  
ATOM   4185  SD  MET A 265       1.955   0.039 -10.536  1.00  3.290          S  
ATOM   4186  CE  MET A 265       3.165  -1.063  -9.803  1.00  3.290          C  
ATOM   4187  H   MET A 265      -2.316  -1.494 -11.015  1.00  2.700          H  
ATOM   4188  HA  MET A 265      -0.856   1.071 -10.799  1.00  2.870          H  
ATOM   4189 1HB  MET A 265      -0.693  -1.224 -12.791  1.00  3.950          H  
ATOM   4190 2HB  MET A 265       0.254   0.222 -12.899  1.00  3.950          H  
ATOM   4191 1HG  MET A 265       0.383  -1.758 -10.601  1.00  3.950          H  
ATOM   4192 2HG  MET A 265       1.458  -1.778 -12.005  1.00  3.950          H  
ATOM   4193 1HE  MET A 265       3.909  -0.482  -9.257  1.00  3.950          H  
ATOM   4194 2HE  MET A 265       2.667  -1.752  -9.117  1.00  3.950          H  
ATOM   4195 3HE  MET A 265       3.659  -1.628 -10.586  1.00  3.950          H  
ATOM   4196  N   LEU A 266      -1.629   2.215 -12.938  1.00  1.650          N  
ATOM   4197  CA  LEU A 266      -2.268   2.893 -14.061  1.00  1.570          C  
ATOM   4198  C   LEU A 266      -1.383   3.278 -15.285  1.00  1.350          C  
ATOM   4199  O   LEU A 266      -1.879   3.157 -16.403  1.00  1.790          O  
ATOM   4200  CB  LEU A 266      -3.138   4.071 -13.552  1.00  2.230          C  
ATOM   4201  CG  LEU A 266      -2.524   5.348 -12.892  1.00  2.230          C  
ATOM   4202  CD1 LEU A 266      -3.586   6.414 -12.899  1.00  2.230          C  
ATOM   4203  CD2 LEU A 266      -2.096   5.079 -11.411  1.00  2.230          C  
ATOM   4204  H   LEU A 266      -0.792   2.569 -12.502  1.00  1.980          H  
ATOM   4205  HA  LEU A 266      -2.997   2.191 -14.465  1.00  1.880          H  
ATOM   4206 1HB  LEU A 266      -3.737   4.423 -14.399  1.00  2.680          H  
ATOM   4207 2HB  LEU A 266      -3.810   3.667 -12.842  1.00  2.680          H  
ATOM   4208  HG  LEU A 266      -1.689   5.709 -13.482  1.00  2.680          H  
ATOM   4209 1HD1 LEU A 266      -3.192   7.329 -12.457  1.00  2.680          H  
ATOM   4210 2HD1 LEU A 266      -3.899   6.618 -13.931  1.00  2.680          H  
ATOM   4211 3HD1 LEU A 266      -4.450   6.079 -12.324  1.00  2.680          H  
ATOM   4212 1HD2 LEU A 266      -1.705   6.003 -10.981  1.00  2.680          H  
ATOM   4213 2HD2 LEU A 266      -2.953   4.762 -10.834  1.00  2.680          H  
ATOM   4214 3HD2 LEU A 266      -1.339   4.321 -11.336  1.00  2.680          H  
ATOM   4215  N   PRO A 267      -0.110   3.740 -15.166  1.00  1.270          N  
ATOM   4216  CA  PRO A 267       0.705   4.149 -16.306  1.00  1.350          C  
ATOM   4217  C   PRO A 267       0.935   2.995 -17.272  1.00  1.210          C  
ATOM   4218  O   PRO A 267       1.258   1.891 -16.829  1.00  1.100          O  
ATOM   4219  CB  PRO A 267       2.029   4.564 -15.648  1.00  2.030          C  
ATOM   4220  CG  PRO A 267       1.668   4.887 -14.226  1.00  2.030          C  
ATOM   4221  CD  PRO A 267       0.581   3.888 -13.879  1.00  2.030          C  
ATOM   4222  HA  PRO A 267       0.220   4.997 -16.813  1.00  1.620          H  
ATOM   4223 1HB  PRO A 267       2.754   3.749 -15.724  1.00  2.430          H  
ATOM   4224 2HB  PRO A 267       2.463   5.423 -16.181  1.00  2.430          H  
ATOM   4225 1HG  PRO A 267       2.553   4.789 -13.577  1.00  2.430          H  
ATOM   4226 2HG  PRO A 267       1.325   5.928 -14.143  1.00  2.430          H  
ATOM   4227 1HD  PRO A 267       1.030   2.938 -13.573  1.00  2.430          H  
ATOM   4228 2HD  PRO A 267      -0.018   4.315 -13.128  1.00  2.430          H  
ATOM   4229  N   GLU A 268       0.921   3.265 -18.580  1.00  1.340          N  
ATOM   4230  CA  GLU A 268       1.185   2.209 -19.564  1.00  1.290          C  
ATOM   4231  C   GLU A 268       2.503   1.497 -19.265  1.00  1.140          C  
ATOM   4232  O   GLU A 268       2.610   0.278 -19.386  1.00  1.000          O  
ATOM   4233  CB  GLU A 268       1.210   2.791 -20.982  1.00  1.830          C  
ATOM   4234  CG  GLU A 268       1.450   1.775 -22.118  1.00  1.830          C  
ATOM   4235  CD  GLU A 268       0.324   0.772 -22.332  1.00  1.830          C  
ATOM   4236  OE1 GLU A 268      -0.765   1.016 -21.870  1.00  1.830          O  
ATOM   4237  OE2 GLU A 268       0.571  -0.245 -22.980  1.00  1.830          O  
ATOM   4238  H   GLU A 268       0.664   4.189 -18.899  1.00  1.610          H  
ATOM   4239  HA  GLU A 268       0.378   1.475 -19.510  1.00  1.550          H  
ATOM   4240 1HB  GLU A 268       0.265   3.295 -21.182  1.00  2.190          H  
ATOM   4241 2HB  GLU A 268       1.998   3.540 -21.048  1.00  2.190          H  
ATOM   4242 1HG  GLU A 268       1.594   2.326 -23.046  1.00  2.190          H  
ATOM   4243 2HG  GLU A 268       2.371   1.239 -21.911  1.00  2.190          H  
ATOM   4244  N   ALA A 269       3.514   2.275 -18.880  1.00  1.240          N  
ATOM   4245  CA  ALA A 269       4.843   1.758 -18.590  1.00  1.210          C  
ATOM   4246  C   ALA A 269       4.890   0.732 -17.461  1.00  1.090          C  
ATOM   4247  O   ALA A 269       5.697  -0.215 -17.517  1.00  1.060          O  
ATOM   4248  CB  ALA A 269       5.755   2.908 -18.218  1.00  1.710          C  
ATOM   4249  H   ALA A 269       3.349   3.268 -18.820  1.00  1.490          H  
ATOM   4250  HA  ALA A 269       5.213   1.278 -19.496  1.00  1.450          H  
ATOM   4251 1HB  ALA A 269       6.762   2.531 -18.042  1.00  2.050          H  
ATOM   4252 2HB  ALA A 269       5.774   3.633 -19.030  1.00  2.050          H  
ATOM   4253 3HB  ALA A 269       5.383   3.386 -17.311  1.00  2.050          H  
ATOM   4254  N   THR A 270       4.055   0.897 -16.424  1.00  1.070          N  
ATOM   4255  CA  THR A 270       4.153  -0.031 -15.321  1.00  1.000          C  
ATOM   4256  C   THR A 270       3.291  -1.206 -15.670  1.00  0.910          C  
ATOM   4257  O   THR A 270       3.584  -2.331 -15.278  1.00  0.920          O  
ATOM   4258  CB  THR A 270       3.702   0.590 -13.984  1.00  1.430          C  
ATOM   4259  OG1 THR A 270       2.332   0.947 -14.069  1.00  1.430          O  
ATOM   4260  CG2 THR A 270       4.517   1.833 -13.692  1.00  1.430          C  
ATOM   4261  H   THR A 270       3.334   1.619 -16.410  1.00  1.280          H  
ATOM   4262  HA  THR A 270       5.183  -0.367 -15.217  1.00  1.200          H  
ATOM   4263  HB  THR A 270       3.835  -0.133 -13.178  1.00  1.710          H  
ATOM   4264  HG1 THR A 270       1.799   0.157 -13.959  1.00  1.710          H  
ATOM   4265 1HG2 THR A 270       4.187   2.265 -12.747  1.00  1.710          H  
ATOM   4266 2HG2 THR A 270       5.570   1.566 -13.622  1.00  1.710          H  
ATOM   4267 3HG2 THR A 270       4.382   2.556 -14.487  1.00  1.710          H  
ATOM   4268  N   LEU A 271       2.260  -0.973 -16.471  1.00  0.870          N  
ATOM   4269  CA  LEU A 271       1.422  -2.072 -16.884  1.00  0.840          C  
ATOM   4270  C   LEU A 271       2.230  -3.003 -17.805  1.00  0.820          C  
ATOM   4271  O   LEU A 271       2.205  -4.217 -17.617  1.00  0.800          O  
ATOM   4272  CB  LEU A 271       0.135  -1.506 -17.513  1.00  1.190          C  
ATOM   4273  CG  LEU A 271      -0.868  -0.806 -16.484  1.00  1.190          C  
ATOM   4274  CD1 LEU A 271      -1.921  -0.047 -17.248  1.00  1.190          C  
ATOM   4275  CD2 LEU A 271      -1.571  -1.879 -15.572  1.00  1.190          C  
ATOM   4276  H   LEU A 271       2.033  -0.007 -16.740  1.00  1.040          H  
ATOM   4277  HA  LEU A 271       1.150  -2.645 -16.005  1.00  1.010          H  
ATOM   4278 1HB  LEU A 271       0.425  -0.748 -18.242  1.00  1.430          H  
ATOM   4279 2HB  LEU A 271      -0.398  -2.281 -18.039  1.00  1.430          H  
ATOM   4280  HG  LEU A 271      -0.313  -0.094 -15.864  1.00  1.430          H  
ATOM   4281 1HD1 LEU A 271      -2.590   0.443 -16.549  1.00  1.430          H  
ATOM   4282 2HD1 LEU A 271      -1.442   0.713 -17.871  1.00  1.430          H  
ATOM   4283 3HD1 LEU A 271      -2.487  -0.731 -17.878  1.00  1.430          H  
ATOM   4284 1HD2 LEU A 271      -2.249  -1.374 -14.887  1.00  1.430          H  
ATOM   4285 2HD2 LEU A 271      -2.136  -2.571 -16.192  1.00  1.430          H  
ATOM   4286 3HD2 LEU A 271      -0.841  -2.436 -14.995  1.00  1.430          H  
ATOM   4287  N   GLN A 272       3.035  -2.464 -18.733  1.00  0.870          N  
ATOM   4288  CA  GLN A 272       3.836  -3.352 -19.581  1.00  0.900          C  
ATOM   4289  C   GLN A 272       4.862  -4.126 -18.746  1.00  0.880          C  
ATOM   4290  O   GLN A 272       5.063  -5.336 -18.947  1.00  0.890          O  
ATOM   4291  CB  GLN A 272       4.542  -2.576 -20.699  1.00  1.250          C  
ATOM   4292  CG  GLN A 272       3.596  -2.044 -21.767  1.00  1.250          C  
ATOM   4293  CD  GLN A 272       4.289  -1.277 -22.885  1.00  1.250          C  
ATOM   4294  OE1 GLN A 272       5.525  -1.284 -23.026  1.00  1.250          O  
ATOM   4295  NE2 GLN A 272       3.482  -0.613 -23.699  1.00  1.250          N  
ATOM   4296  H   GLN A 272       3.032  -1.451 -18.890  1.00  1.040          H  
ATOM   4297  HA  GLN A 272       3.170  -4.077 -20.046  1.00  1.080          H  
ATOM   4298 1HB  GLN A 272       5.064  -1.718 -20.265  1.00  1.500          H  
ATOM   4299 2HB  GLN A 272       5.285  -3.211 -21.175  1.00  1.500          H  
ATOM   4300 1HG  GLN A 272       3.067  -2.884 -22.203  1.00  1.500          H  
ATOM   4301 2HG  GLN A 272       2.878  -1.373 -21.300  1.00  1.500          H  
ATOM   4302 1HE2 GLN A 272       3.848  -0.088 -24.467  1.00  1.500          H  
ATOM   4303 2HE2 GLN A 272       2.464  -0.615 -23.533  1.00  1.500          H  
ATOM   4304  N   THR A 273       5.461  -3.449 -17.757  1.00  0.900          N  
ATOM   4305  CA  THR A 273       6.439  -4.084 -16.893  1.00  0.920          C  
ATOM   4306  C   THR A 273       5.794  -5.254 -16.153  1.00  0.850          C  
ATOM   4307  O   THR A 273       6.346  -6.367 -16.120  1.00  0.870          O  
ATOM   4308  CB  THR A 273       6.995  -3.068 -15.861  1.00  1.280          C  
ATOM   4309  OG1 THR A 273       7.658  -1.980 -16.550  1.00  1.280          O  
ATOM   4310  CG2 THR A 273       7.997  -3.753 -14.919  1.00  1.280          C  
ATOM   4311  H   THR A 273       5.285  -2.449 -17.639  1.00  1.080          H  
ATOM   4312  HA  THR A 273       7.257  -4.462 -17.503  1.00  1.100          H  
ATOM   4313  HB  THR A 273       6.175  -2.666 -15.272  1.00  1.540          H  
ATOM   4314  HG1 THR A 273       6.989  -1.403 -16.997  1.00  1.540          H  
ATOM   4315 1HG2 THR A 273       8.371  -3.022 -14.204  1.00  1.540          H  
ATOM   4316 2HG2 THR A 273       7.512  -4.567 -14.377  1.00  1.540          H  
ATOM   4317 3HG2 THR A 273       8.827  -4.151 -15.501  1.00  1.540          H  
ATOM   4318  N   LEU A 274       4.609  -5.005 -15.587  1.00  0.810          N  
ATOM   4319  CA  LEU A 274       3.903  -6.010 -14.832  1.00  0.830          C  
ATOM   4320  C   LEU A 274       3.394  -7.139 -15.703  1.00  0.820          C  
ATOM   4321  O   LEU A 274       3.449  -8.283 -15.265  1.00  0.830          O  
ATOM   4322  CB  LEU A 274       2.743  -5.387 -14.045  1.00  1.150          C  
ATOM   4323  CG  LEU A 274       3.027  -4.908 -12.536  1.00  1.150          C  
ATOM   4324  CD1 LEU A 274       3.278  -6.123 -11.625  1.00  1.150          C  
ATOM   4325  CD2 LEU A 274       4.242  -3.964 -12.485  1.00  1.150          C  
ATOM   4326  H   LEU A 274       4.213  -4.064 -15.641  1.00  0.970          H  
ATOM   4327  HA  LEU A 274       4.608  -6.437 -14.130  1.00  1.000          H  
ATOM   4328 1HB  LEU A 274       2.386  -4.524 -14.603  1.00  1.380          H  
ATOM   4329 2HB  LEU A 274       1.950  -6.109 -14.024  1.00  1.380          H  
ATOM   4330  HG  LEU A 274       2.151  -4.384 -12.160  1.00  1.380          H  
ATOM   4331 1HD1 LEU A 274       3.447  -5.773 -10.607  1.00  1.380          H  
ATOM   4332 2HD1 LEU A 274       2.419  -6.773 -11.640  1.00  1.380          H  
ATOM   4333 3HD1 LEU A 274       4.152  -6.678 -11.951  1.00  1.380          H  
ATOM   4334 1HD2 LEU A 274       4.408  -3.654 -11.456  1.00  1.380          H  
ATOM   4335 2HD2 LEU A 274       5.136  -4.472 -12.841  1.00  1.380          H  
ATOM   4336 3HD2 LEU A 274       4.065  -3.093 -13.088  1.00  1.380          H  
ATOM   4337  N   SER A 275       2.998  -6.873 -16.955  1.00  0.860          N  
ATOM   4338  CA  SER A 275       2.536  -7.963 -17.815  1.00  0.920          C  
ATOM   4339  C   SER A 275       3.614  -9.017 -17.912  1.00  0.880          C  
ATOM   4340  O   SER A 275       3.357 -10.207 -17.711  1.00  0.870          O  
ATOM   4341  CB  SER A 275       2.256  -7.507 -19.242  1.00  1.260          C  
ATOM   4342  OG  SER A 275       1.805  -8.587 -20.014  1.00  1.260          O  
ATOM   4343  H   SER A 275       2.932  -5.903 -17.276  1.00  1.030          H  
ATOM   4344  HA  SER A 275       1.642  -8.407 -17.382  1.00  1.100          H  
ATOM   4345 1HB  SER A 275       1.539  -6.724 -19.282  1.00  1.520          H  
ATOM   4346 2HB  SER A 275       3.175  -7.110 -19.674  1.00  1.520          H  
ATOM   4347  HG  SER A 275       1.543  -8.225 -20.859  1.00  1.520          H  
ATOM   4348  N   ASN A 276       4.844  -8.590 -18.196  1.00  0.890          N  
ATOM   4349  CA  ASN A 276       5.907  -9.571 -18.330  1.00  0.890          C  
ATOM   4350  C   ASN A 276       6.187 -10.314 -17.018  1.00  0.850          C  
ATOM   4351  O   ASN A 276       6.359 -11.546 -17.022  1.00  0.850          O  
ATOM   4352  CB  ASN A 276       7.139  -8.892 -18.882  1.00  1.250          C  
ATOM   4353  CG  ASN A 276       6.978  -8.578 -20.356  1.00  1.250          C  
ATOM   4354  OD1 ASN A 276       6.169  -9.205 -21.050  1.00  1.250          O  
ATOM   4355  ND2 ASN A 276       7.718  -7.622 -20.845  1.00  1.250          N  
ATOM   4356  H   ASN A 276       5.002  -7.586 -18.357  1.00  1.070          H  
ATOM   4357  HA  ASN A 276       5.582 -10.324 -19.049  1.00  1.070          H  
ATOM   4358 1HB  ASN A 276       7.304  -7.957 -18.338  1.00  1.500          H  
ATOM   4359 2HB  ASN A 276       8.011  -9.524 -18.736  1.00  1.500          H  
ATOM   4360 1HD2 ASN A 276       7.642  -7.381 -21.818  1.00  1.500          H  
ATOM   4361 2HD2 ASN A 276       8.354  -7.121 -20.259  1.00  1.500          H  
ATOM   4362  N   SER A 277       6.145  -9.598 -15.884  1.00  0.850          N  
ATOM   4363  CA  SER A 277       6.379 -10.239 -14.596  1.00  0.870          C  
ATOM   4364  C   SER A 277       5.306 -11.283 -14.305  1.00  0.830          C  
ATOM   4365  O   SER A 277       5.624 -12.433 -13.984  1.00  0.860          O  
ATOM   4366  CB  SER A 277       6.346  -9.198 -13.491  1.00  1.210          C  
ATOM   4367  OG  SER A 277       7.398  -8.284 -13.593  1.00  1.210          O  
ATOM   4368  H   SER A 277       6.028  -8.579 -15.925  1.00  1.020          H  
ATOM   4369  HA  SER A 277       7.353 -10.728 -14.615  1.00  1.040          H  
ATOM   4370 1HB  SER A 277       5.399  -8.668 -13.524  1.00  1.450          H  
ATOM   4371 2HB  SER A 277       6.397  -9.689 -12.537  1.00  1.450          H  
ATOM   4372  HG  SER A 277       7.226  -7.622 -12.917  1.00  1.450          H  
ATOM   4373  N   TRP A 278       4.046 -10.911 -14.538  1.00  0.820          N  
ATOM   4374  CA  TRP A 278       2.908 -11.776 -14.301  1.00  0.850          C  
ATOM   4375  C   TRP A 278       2.847 -12.975 -15.187  1.00  0.860          C  
ATOM   4376  O   TRP A 278       2.434 -14.046 -14.731  1.00  0.920          O  
ATOM   4377  CB  TRP A 278       1.597 -11.024 -14.400  1.00  1.180          C  
ATOM   4378  CG  TRP A 278       1.202 -10.460 -13.117  1.00  1.180          C  
ATOM   4379  CD1 TRP A 278       1.156  -9.174 -12.729  1.00  1.180          C  
ATOM   4380  CD2 TRP A 278       0.773 -11.243 -11.988  1.00  1.180          C  
ATOM   4381  NE1 TRP A 278       0.724  -9.095 -11.420  1.00  1.180          N  
ATOM   4382  CE2 TRP A 278       0.492 -10.358 -10.960  1.00  1.180          C  
ATOM   4383  CE3 TRP A 278       0.614 -12.621 -11.776  1.00  1.180          C  
ATOM   4384  CZ2 TRP A 278       0.061 -10.792  -9.721  1.00  1.180          C  
ATOM   4385  CZ3 TRP A 278       0.188 -13.061 -10.548  1.00  1.180          C  
ATOM   4386  CH2 TRP A 278      -0.083 -12.170  -9.538  1.00  1.180          C  
ATOM   4387  H   TRP A 278       3.875  -9.956 -14.844  1.00  0.980          H  
ATOM   4388  HA  TRP A 278       2.992 -12.125 -13.281  1.00  1.020          H  
ATOM   4389 1HB  TRP A 278       1.693 -10.218 -15.129  1.00  1.410          H  
ATOM   4390 2HB  TRP A 278       0.828 -11.690 -14.748  1.00  1.410          H  
ATOM   4391  HD1 TRP A 278       1.425  -8.329 -13.359  1.00  1.410          H  
ATOM   4392  HE1 TRP A 278       0.603  -8.253 -10.880  1.00  1.410          H  
ATOM   4393  HE3 TRP A 278       0.831 -13.329 -12.571  1.00  1.410          H  
ATOM   4394  HZ2 TRP A 278      -0.162 -10.098  -8.909  1.00  1.410          H  
ATOM   4395  HZ3 TRP A 278       0.074 -14.131 -10.396  1.00  1.410          H  
ATOM   4396  HH2 TRP A 278      -0.420 -12.547  -8.573  1.00  1.410          H  
ATOM   4397  N   LEU A 279       3.212 -12.831 -16.454  1.00  0.850          N  
ATOM   4398  CA  LEU A 279       3.189 -13.980 -17.325  1.00  0.890          C  
ATOM   4399  C   LEU A 279       4.110 -15.031 -16.721  1.00  0.910          C  
ATOM   4400  O   LEU A 279       3.721 -16.199 -16.573  1.00  1.010          O  
ATOM   4401  CB  LEU A 279       3.597 -13.587 -18.755  1.00  1.230          C  
ATOM   4402  CG  LEU A 279       3.451 -14.681 -19.853  1.00  1.230          C  
ATOM   4403  CD1 LEU A 279       3.144 -13.996 -21.185  1.00  1.230          C  
ATOM   4404  CD2 LEU A 279       4.747 -15.503 -19.970  1.00  1.230          C  
ATOM   4405  H   LEU A 279       3.467 -11.906 -16.820  1.00  1.020          H  
ATOM   4406  HA  LEU A 279       2.182 -14.376 -17.352  1.00  1.070          H  
ATOM   4407 1HB  LEU A 279       3.010 -12.726 -19.057  1.00  1.480          H  
ATOM   4408 2HB  LEU A 279       4.644 -13.274 -18.728  1.00  1.480          H  
ATOM   4409  HG  LEU A 279       2.629 -15.335 -19.616  1.00  1.480          H  
ATOM   4410 1HD1 LEU A 279       3.024 -14.755 -21.966  1.00  1.480          H  
ATOM   4411 2HD1 LEU A 279       2.219 -13.426 -21.096  1.00  1.480          H  
ATOM   4412 3HD1 LEU A 279       3.961 -13.326 -21.449  1.00  1.480          H  
ATOM   4413 1HD2 LEU A 279       4.626 -16.245 -20.755  1.00  1.480          H  
ATOM   4414 2HD2 LEU A 279       5.575 -14.843 -20.222  1.00  1.480          H  
ATOM   4415 3HD2 LEU A 279       4.978 -16.016 -19.047  1.00  1.480          H  
ATOM   4416  N   ASN A 280       5.329 -14.618 -16.349  1.00  0.890          N  
ATOM   4417  CA  ASN A 280       6.274 -15.552 -15.756  1.00  0.960          C  
ATOM   4418  C   ASN A 280       5.814 -16.084 -14.397  1.00  0.960          C  
ATOM   4419  O   ASN A 280       6.046 -17.258 -14.097  1.00  1.040          O  
ATOM   4420  CB  ASN A 280       7.636 -14.911 -15.655  1.00  1.320          C  
ATOM   4421  CG  ASN A 280       8.321 -14.845 -16.989  1.00  1.320          C  
ATOM   4422  OD1 ASN A 280       8.053 -15.646 -17.892  1.00  1.320          O  
ATOM   4423  ND2 ASN A 280       9.208 -13.899 -17.136  1.00  1.320          N  
ATOM   4424  H   ASN A 280       5.598 -13.638 -16.504  1.00  1.070          H  
ATOM   4425  HA  ASN A 280       6.356 -16.410 -16.421  1.00  1.150          H  
ATOM   4426 1HB  ASN A 280       7.522 -13.892 -15.273  1.00  1.580          H  
ATOM   4427 2HB  ASN A 280       8.259 -15.460 -14.950  1.00  1.580          H  
ATOM   4428 1HD2 ASN A 280       9.697 -13.805 -18.003  1.00  1.580          H  
ATOM   4429 2HD2 ASN A 280       9.396 -13.266 -16.387  1.00  1.580          H  
ATOM   4430  N   TYR A 281       5.139 -15.258 -13.588  1.00  0.940          N  
ATOM   4431  CA  TYR A 281       4.660 -15.712 -12.285  1.00  1.040          C  
ATOM   4432  C   TYR A 281       3.647 -16.842 -12.461  1.00  1.120          C  
ATOM   4433  O   TYR A 281       3.694 -17.859 -11.758  1.00  1.240          O  
ATOM   4434  CB  TYR A 281       3.984 -14.561 -11.530  1.00  1.420          C  
ATOM   4435  CG  TYR A 281       4.905 -13.402 -11.095  1.00  1.420          C  
ATOM   4436  CD1 TYR A 281       6.300 -13.547 -11.064  1.00  1.420          C  
ATOM   4437  CD2 TYR A 281       4.340 -12.190 -10.691  1.00  1.420          C  
ATOM   4438  CE1 TYR A 281       7.089 -12.510 -10.666  1.00  1.420          C  
ATOM   4439  CE2 TYR A 281       5.152 -11.151 -10.283  1.00  1.420          C  
ATOM   4440  CZ  TYR A 281       6.530 -11.321 -10.280  1.00  1.420          C  
ATOM   4441  OH  TYR A 281       7.367 -10.310  -9.898  1.00  1.420          O  
ATOM   4442  H   TYR A 281       5.033 -14.275 -13.860  1.00  1.130          H  
ATOM   4443  HA  TYR A 281       5.491 -16.116 -11.711  1.00  1.250          H  
ATOM   4444 1HB  TYR A 281       3.210 -14.149 -12.161  1.00  1.700          H  
ATOM   4445 2HB  TYR A 281       3.488 -14.946 -10.661  1.00  1.700          H  
ATOM   4446  HD1 TYR A 281       6.789 -14.470 -11.356  1.00  1.700          H  
ATOM   4447  HD2 TYR A 281       3.262 -12.060 -10.696  1.00  1.700          H  
ATOM   4448  HE1 TYR A 281       8.171 -12.634 -10.652  1.00  1.700          H  
ATOM   4449  HE2 TYR A 281       4.714 -10.202  -9.970  1.00  1.700          H  
ATOM   4450  HH  TYR A 281       6.847  -9.541  -9.607  1.00  1.700          H  
ATOM   4451  N   GLN A 282       2.749 -16.680 -13.428  1.00  1.120          N  
ATOM   4452  CA  GLN A 282       1.753 -17.702 -13.682  1.00  1.260          C  
ATOM   4453  C   GLN A 282       2.428 -18.972 -14.189  1.00  1.270          C  
ATOM   4454  O   GLN A 282       2.099 -20.075 -13.743  1.00  1.400          O  
ATOM   4455  CB  GLN A 282       0.722 -17.168 -14.668  1.00  1.710          C  
ATOM   4456  CG  GLN A 282      -0.154 -16.077 -14.062  1.00  1.710          C  
ATOM   4457  CD  GLN A 282      -1.083 -15.437 -15.051  1.00  1.710          C  
ATOM   4458  OE1 GLN A 282      -2.143 -15.977 -15.384  1.00  1.710          O  
ATOM   4459  NE2 GLN A 282      -0.689 -14.284 -15.550  1.00  1.710          N  
ATOM   4460  H   GLN A 282       2.738 -15.800 -13.955  1.00  1.340          H  
ATOM   4461  HA  GLN A 282       1.251 -17.939 -12.748  1.00  1.510          H  
ATOM   4462 1HB  GLN A 282       1.246 -16.729 -15.516  1.00  2.050          H  
ATOM   4463 2HB  GLN A 282       0.097 -17.980 -15.042  1.00  2.050          H  
ATOM   4464 1HG  GLN A 282      -0.753 -16.511 -13.268  1.00  2.050          H  
ATOM   4465 2HG  GLN A 282       0.488 -15.309 -13.653  1.00  2.050          H  
ATOM   4466 1HE2 GLN A 282      -1.271 -13.823 -16.222  1.00  2.050          H  
ATOM   4467 2HE2 GLN A 282       0.199 -13.887 -15.268  1.00  2.050          H  
ATOM   4468  N   GLN A 283       3.434 -18.826 -15.062  1.00  1.170          N  
ATOM   4469  CA  GLN A 283       4.167 -19.985 -15.540  1.00  1.230          C  
ATOM   4470  C   GLN A 283       4.809 -20.735 -14.391  1.00  1.220          C  
ATOM   4471  O   GLN A 283       4.719 -21.960 -14.327  1.00  1.340          O  
ATOM   4472  CB  GLN A 283       5.242 -19.596 -16.543  1.00  1.700          C  
ATOM   4473  CG  GLN A 283       6.087 -20.774 -17.022  1.00  1.700          C  
ATOM   4474  CD  GLN A 283       7.084 -20.377 -18.070  1.00  1.700          C  
ATOM   4475  OE1 GLN A 283       7.076 -19.245 -18.555  1.00  1.700          O  
ATOM   4476  NE2 GLN A 283       7.963 -21.301 -18.430  1.00  1.700          N  
ATOM   4477  H   GLN A 283       3.660 -17.897 -15.434  1.00  1.400          H  
ATOM   4478  HA  GLN A 283       3.461 -20.655 -16.033  1.00  1.480          H  
ATOM   4479 1HB  GLN A 283       4.772 -19.136 -17.405  1.00  2.040          H  
ATOM   4480 2HB  GLN A 283       5.889 -18.854 -16.110  1.00  2.040          H  
ATOM   4481 1HG  GLN A 283       6.653 -21.149 -16.175  1.00  2.040          H  
ATOM   4482 2HG  GLN A 283       5.451 -21.561 -17.401  1.00  2.040          H  
ATOM   4483 1HE2 GLN A 283       8.653 -21.095 -19.130  1.00  2.040          H  
ATOM   4484 2HE2 GLN A 283       7.932 -22.211 -18.020  1.00  2.040          H  
ATOM   4485  N   MET A 284       5.396 -20.003 -13.435  1.00  1.140          N  
ATOM   4486  CA  MET A 284       6.079 -20.611 -12.299  1.00  1.200          C  
ATOM   4487  C   MET A 284       5.184 -21.593 -11.586  1.00  1.300          C  
ATOM   4488  O   MET A 284       5.632 -22.672 -11.197  1.00  1.420          O  
ATOM   4489  CB  MET A 284       6.516 -19.567 -11.260  1.00  1.660          C  
ATOM   4490  CG  MET A 284       7.320 -20.147 -10.027  1.00  1.660          C  
ATOM   4491  SD  MET A 284       6.318 -20.845  -8.644  1.00  1.660          S  
ATOM   4492  CE  MET A 284       5.583 -19.437  -7.861  1.00  1.660          C  
ATOM   4493  H   MET A 284       5.453 -18.986 -13.563  1.00  1.370          H  
ATOM   4494  HA  MET A 284       6.933 -21.166 -12.667  1.00  1.440          H  
ATOM   4495 1HB  MET A 284       7.087 -18.775 -11.731  1.00  1.990          H  
ATOM   4496 2HB  MET A 284       5.630 -19.097 -10.860  1.00  1.990          H  
ATOM   4497 1HG  MET A 284       7.988 -20.930 -10.379  1.00  1.990          H  
ATOM   4498 2HG  MET A 284       7.942 -19.341  -9.625  1.00  1.990          H  
ATOM   4499 1HE  MET A 284       4.972 -19.767  -7.018  1.00  1.990          H  
ATOM   4500 2HE  MET A 284       6.361 -18.781  -7.506  1.00  1.990          H  
ATOM   4501 3HE  MET A 284       4.959 -18.925  -8.575  1.00  1.990          H  
ATOM   4502  N   THR A 285       3.904 -21.277 -11.455  1.00  1.300          N  
ATOM   4503  CA  THR A 285       3.028 -22.155 -10.687  1.00  1.470          C  
ATOM   4504  C   THR A 285       2.844 -23.544 -11.332  1.00  1.520          C  
ATOM   4505  O   THR A 285       2.323 -24.456 -10.687  1.00  1.750          O  
ATOM   4506  CB  THR A 285       1.641 -21.513 -10.442  1.00  1.990          C  
ATOM   4507  OG1 THR A 285       0.922 -21.311 -11.682  1.00  1.990          O  
ATOM   4508  CG2 THR A 285       1.807 -20.173  -9.729  1.00  1.990          C  
ATOM   4509  H   THR A 285       3.584 -20.369 -11.812  1.00  1.560          H  
ATOM   4510  HA  THR A 285       3.489 -22.307  -9.713  1.00  1.760          H  
ATOM   4511  HB  THR A 285       1.056 -22.175  -9.809  1.00  2.390          H  
ATOM   4512  HG1 THR A 285       1.449 -20.803 -12.336  1.00  2.390          H  
ATOM   4513 1HG2 THR A 285       0.829 -19.739  -9.538  1.00  2.390          H  
ATOM   4514 2HG2 THR A 285       2.329 -20.329  -8.786  1.00  2.390          H  
ATOM   4515 3HG2 THR A 285       2.386 -19.498 -10.351  1.00  2.390          H  
ATOM   4516  N   GLY A 286       3.267 -23.708 -12.596  1.00  1.440          N  
ATOM   4517  CA  GLY A 286       3.200 -24.977 -13.308  1.00  1.600          C  
ATOM   4518  C   GLY A 286       4.592 -25.551 -13.635  1.00  1.460          C  
ATOM   4519  O   GLY A 286       4.703 -26.498 -14.433  1.00  1.440          O  
ATOM   4520  H   GLY A 286       3.702 -22.922 -13.083  1.00  1.730          H  
ATOM   4521 1HA  GLY A 286       2.628 -25.697 -12.725  1.00  1.920          H  
ATOM   4522 2HA  GLY A 286       2.664 -24.826 -14.233  1.00  1.920          H  
ATOM   4523  N   VAL A 287       5.664 -24.948 -13.078  1.00  1.480          N  
ATOM   4524  CA  VAL A 287       7.021 -25.419 -13.363  1.00  1.420          C  
ATOM   4525  C   VAL A 287       7.919 -25.589 -12.132  1.00  1.410          C  
ATOM   4526  O   VAL A 287       8.254 -24.605 -11.477  1.00  1.630          O  
ATOM   4527  CB  VAL A 287       7.749 -24.427 -14.310  1.00  2.010          C  
ATOM   4528  CG1 VAL A 287       9.205 -24.913 -14.613  1.00  2.010          C  
ATOM   4529  CG2 VAL A 287       6.966 -24.233 -15.623  1.00  2.010          C  
ATOM   4530  H   VAL A 287       5.533 -24.170 -12.422  1.00  1.780          H  
ATOM   4531  HA  VAL A 287       6.923 -26.376 -13.836  1.00  1.700          H  
ATOM   4532  HB  VAL A 287       7.819 -23.481 -13.799  1.00  2.410          H  
ATOM   4533 1HG1 VAL A 287       9.698 -24.185 -15.250  1.00  2.410          H  
ATOM   4534 2HG1 VAL A 287       9.779 -25.014 -13.693  1.00  2.410          H  
ATOM   4535 3HG1 VAL A 287       9.184 -25.863 -15.122  1.00  2.410          H  
ATOM   4536 1HG2 VAL A 287       7.487 -23.516 -16.243  1.00  2.410          H  
ATOM   4537 2HG2 VAL A 287       6.882 -25.165 -16.149  1.00  2.410          H  
ATOM   4538 3HG2 VAL A 287       5.972 -23.858 -15.407  1.00  2.410          H  
ATOM   4539  N   GLN A 288       8.444 -26.793 -11.904  1.00  1.270          N  
ATOM   4540  CA  GLN A 288       9.364 -26.988 -10.782  1.00  1.320          C  
ATOM   4541  C   GLN A 288      10.295 -28.181 -10.978  1.00  1.180          C  
ATOM   4542  O   GLN A 288       9.978 -29.113 -11.723  1.00  1.280          O  
ATOM   4543  CB  GLN A 288       8.584 -27.169  -9.476  1.00  1.830          C  
ATOM   4544  CG  GLN A 288       7.709 -28.414  -9.444  1.00  1.830          C  
ATOM   4545  CD  GLN A 288       6.856 -28.513  -8.194  1.00  1.830          C  
ATOM   4546  OE1 GLN A 288       7.327 -28.840  -7.089  1.00  1.830          O  
ATOM   4547  NE2 GLN A 288       5.567 -28.228  -8.351  1.00  1.830          N  
ATOM   4548  H   GLN A 288       8.131 -27.594 -12.459  1.00  1.520          H  
ATOM   4549  HA  GLN A 288       9.985 -26.099 -10.694  1.00  1.580          H  
ATOM   4550 1HB  GLN A 288       9.288 -27.229  -8.643  1.00  2.190          H  
ATOM   4551 2HB  GLN A 288       7.949 -26.299  -9.306  1.00  2.190          H  
ATOM   4552 1HG  GLN A 288       7.051 -28.410 -10.316  1.00  2.190          H  
ATOM   4553 2HG  GLN A 288       8.358 -29.286  -9.471  1.00  2.190          H  
ATOM   4554 1HE2 GLN A 288       4.943 -28.273  -7.568  1.00  2.190          H  
ATOM   4555 2HE2 GLN A 288       5.210 -27.969  -9.254  1.00  2.190          H  
ATOM   4556  N   GLY A 289      11.411 -28.177 -10.256  1.00  1.080          N  
ATOM   4557  CA  GLY A 289      12.317 -29.328 -10.263  1.00  1.060          C  
ATOM   4558  C   GLY A 289      12.967 -29.554  -8.902  1.00  0.870          C  
ATOM   4559  O   GLY A 289      13.162 -28.620  -8.122  1.00  0.800          O  
ATOM   4560  H   GLY A 289      11.619 -27.337  -9.705  1.00  1.300          H  
ATOM   4561 1HA  GLY A 289      11.761 -30.220 -10.542  1.00  1.270          H  
ATOM   4562 2HA  GLY A 289      13.088 -29.179 -11.018  1.00  1.270          H  
ATOM   4563  N   HIS A 290      13.344 -30.804  -8.630  1.00  0.950          N  
ATOM   4564  CA  HIS A 290      13.954 -31.158  -7.359  1.00  0.900          C  
ATOM   4565  C   HIS A 290      15.170 -32.095  -7.470  1.00  0.870          C  
ATOM   4566  O   HIS A 290      15.147 -33.137  -8.143  1.00  0.980          O  
ATOM   4567  CB  HIS A 290      12.887 -31.804  -6.467  1.00  1.280          C  
ATOM   4568  CG  HIS A 290      11.696 -30.921  -6.220  1.00  1.280          C  
ATOM   4569  ND1 HIS A 290      11.634 -30.022  -5.184  1.00  1.280          N  
ATOM   4570  CD2 HIS A 290      10.528 -30.790  -6.902  1.00  1.280          C  
ATOM   4571  CE1 HIS A 290      10.481 -29.381  -5.232  1.00  1.280          C  
ATOM   4572  NE2 HIS A 290       9.798 -29.826  -6.264  1.00  1.280          N  
ATOM   4573  H   HIS A 290      13.145 -31.529  -9.303  1.00  1.140          H  
ATOM   4574  HA  HIS A 290      14.279 -30.255  -6.879  1.00  1.080          H  
ATOM   4575 1HB  HIS A 290      12.536 -32.714  -6.909  1.00  1.540          H  
ATOM   4576 2HB  HIS A 290      13.328 -32.054  -5.505  1.00  1.540          H  
ATOM   4577  HD2 HIS A 290      10.233 -31.343  -7.795  1.00  1.540          H  
ATOM   4578  HE1 HIS A 290      10.149 -28.612  -4.537  1.00  1.540          H  
ATOM   4579  HE2 HIS A 290       8.864 -29.501  -6.546  1.00  1.540          H  
ATOM   4580  N   ILE A 291      16.246 -31.707  -6.794  1.00  0.800          N  
ATOM   4581  CA  ILE A 291      17.493 -32.485  -6.802  1.00  0.800          C  
ATOM   4582  C   ILE A 291      17.962 -32.989  -5.464  1.00  0.780          C  
ATOM   4583  O   ILE A 291      18.118 -32.212  -4.524  1.00  0.800          O  
ATOM   4584  CB  ILE A 291      18.669 -31.652  -7.357  1.00  1.120          C  
ATOM   4585  CG1 ILE A 291      18.429 -31.195  -8.801  1.00  1.120          C  
ATOM   4586  CG2 ILE A 291      19.990 -32.372  -7.212  1.00  1.120          C  
ATOM   4587  CD1 ILE A 291      18.322 -32.327  -9.837  1.00  1.120          C  
ATOM   4588  H   ILE A 291      16.162 -30.832  -6.259  1.00  0.960          H  
ATOM   4589  HA  ILE A 291      17.343 -33.366  -7.420  1.00  0.960          H  
ATOM   4590  HB  ILE A 291      18.739 -30.780  -6.773  1.00  1.340          H  
ATOM   4591 1HG1 ILE A 291      17.517 -30.616  -8.820  1.00  1.340          H  
ATOM   4592 2HG1 ILE A 291      19.249 -30.551  -9.093  1.00  1.340          H  
ATOM   4593 1HG2 ILE A 291      20.778 -31.723  -7.536  1.00  1.340          H  
ATOM   4594 2HG2 ILE A 291      20.179 -32.623  -6.201  1.00  1.340          H  
ATOM   4595 3HG2 ILE A 291      19.994 -33.262  -7.784  1.00  1.340          H  
ATOM   4596 1HD1 ILE A 291      18.172 -31.919 -10.810  1.00  1.340          H  
ATOM   4597 2HD1 ILE A 291      19.212 -32.924  -9.867  1.00  1.340          H  
ATOM   4598 3HD1 ILE A 291      17.487 -32.960  -9.587  1.00  1.340          H  
ATOM   4599  N   VAL A 292      18.285 -34.282  -5.400  1.00  0.780          N  
ATOM   4600  CA  VAL A 292      18.876 -34.821  -4.181  1.00  0.780          C  
ATOM   4601  C   VAL A 292      20.385 -35.049  -4.394  1.00  0.740          C  
ATOM   4602  O   VAL A 292      20.769 -35.912  -5.201  1.00  0.770          O  
ATOM   4603  CB  VAL A 292      18.203 -36.153  -3.792  1.00  1.090          C  
ATOM   4604  CG1 VAL A 292      18.843 -36.708  -2.501  1.00  1.090          C  
ATOM   4605  CG2 VAL A 292      16.704 -35.931  -3.630  1.00  1.090          C  
ATOM   4606  H   VAL A 292      18.079 -34.881  -6.211  1.00  0.940          H  
ATOM   4607  HA  VAL A 292      18.742 -34.103  -3.369  1.00  0.940          H  
ATOM   4608  HB  VAL A 292      18.372 -36.885  -4.580  1.00  1.310          H  
ATOM   4609 1HG1 VAL A 292      18.372 -37.657  -2.242  1.00  1.310          H  
ATOM   4610 2HG1 VAL A 292      19.899 -36.866  -2.646  1.00  1.310          H  
ATOM   4611 3HG1 VAL A 292      18.695 -35.996  -1.686  1.00  1.310          H  
ATOM   4612 1HG2 VAL A 292      16.224 -36.874  -3.368  1.00  1.310          H  
ATOM   4613 2HG2 VAL A 292      16.529 -35.198  -2.842  1.00  1.310          H  
ATOM   4614 3HG2 VAL A 292      16.285 -35.564  -4.567  1.00  1.310          H  
ATOM   4615  N   LEU A 293      21.211 -34.305  -3.619  1.00  0.840          N  
ATOM   4616  CA  LEU A 293      22.692 -34.301  -3.668  1.00  1.070          C  
ATOM   4617  C   LEU A 293      23.313 -34.663  -2.325  1.00  1.060          C  
ATOM   4618  O   LEU A 293      22.691 -34.455  -1.279  1.00  1.260          O  
ATOM   4619  CB  LEU A 293      23.283 -32.894  -3.888  1.00  1.410          C  
ATOM   4620  CG  LEU A 293      22.898 -32.097  -5.077  1.00  1.410          C  
ATOM   4621  CD1 LEU A 293      21.859 -31.108  -4.674  1.00  1.410          C  
ATOM   4622  CD2 LEU A 293      24.096 -31.386  -5.621  1.00  1.410          C  
ATOM   4623  H   LEU A 293      20.757 -33.634  -2.988  1.00  1.010          H  
ATOM   4624  HA  LEU A 293      23.036 -35.005  -4.427  1.00  1.280          H  
ATOM   4625 1HB  LEU A 293      23.033 -32.299  -3.012  1.00  1.690          H  
ATOM   4626 2HB  LEU A 293      24.371 -32.997  -3.907  1.00  1.690          H  
ATOM   4627  HG  LEU A 293      22.482 -32.748  -5.831  1.00  1.690          H  
ATOM   4628 1HD1 LEU A 293      21.604 -30.556  -5.553  1.00  1.690          H  
ATOM   4629 2HD1 LEU A 293      20.980 -31.606  -4.278  1.00  1.690          H  
ATOM   4630 3HD1 LEU A 293      22.250 -30.430  -3.914  1.00  1.690          H  
ATOM   4631 1HD2 LEU A 293      23.807 -30.792  -6.484  1.00  1.690          H  
ATOM   4632 2HD2 LEU A 293      24.495 -30.748  -4.853  1.00  1.690          H  
ATOM   4633 3HD2 LEU A 293      24.849 -32.102  -5.914  1.00  1.690          H  
ATOM   4634  N   ALA A 294      24.556 -35.156  -2.334  1.00  0.950          N  
ATOM   4635  CA  ALA A 294      25.304 -35.311  -1.090  1.00  1.110          C  
ATOM   4636  C   ALA A 294      25.859 -33.951  -0.672  1.00  1.240          C  
ATOM   4637  O   ALA A 294      26.262 -33.159  -1.527  1.00  1.590          O  
ATOM   4638  CB  ALA A 294      26.464 -36.282  -1.257  1.00  1.490          C  
ATOM   4639  H   ALA A 294      25.032 -35.398  -3.211  1.00  1.140          H  
ATOM   4640  HA  ALA A 294      24.631 -35.669  -0.318  1.00  1.330          H  
ATOM   4641 1HB  ALA A 294      27.000 -36.372  -0.314  1.00  1.790          H  
ATOM   4642 2HB  ALA A 294      26.117 -37.241  -1.557  1.00  1.790          H  
ATOM   4643 3HB  ALA A 294      27.137 -35.898  -2.018  1.00  1.790          H  
ATOM   4644  N   GLY A 295      26.009 -33.731   0.629  1.00  1.390          N  
ATOM   4645  CA  GLY A 295      26.665 -32.518   1.115  1.00  1.610          C  
ATOM   4646  C   GLY A 295      25.751 -31.328   1.408  1.00  1.570          C  
ATOM   4647  O   GLY A 295      24.560 -31.488   1.648  1.00  2.050          O  
ATOM   4648  H   GLY A 295      25.656 -34.420   1.297  1.00  1.670          H  
ATOM   4649 1HA  GLY A 295      27.209 -32.771   2.024  1.00  1.930          H  
ATOM   4650 2HA  GLY A 295      27.419 -32.210   0.391  1.00  1.930          H  
ATOM   4651  N   THR A 296      26.383 -30.149   1.474  1.00  1.920          N  
ATOM   4652  CA  THR A 296      25.828 -28.847   1.877  1.00  2.460          C  
ATOM   4653  C   THR A 296      26.090 -27.723   0.857  1.00  1.990          C  
ATOM   4654  O   THR A 296      25.192 -27.133   0.229  1.00  2.660          O  
ATOM   4655  CB  THR A 296      26.466 -28.432   3.224  1.00  3.230          C  
ATOM   4656  OG1 THR A 296      27.921 -28.442   3.093  1.00  3.230          O  
ATOM   4657  CG2 THR A 296      26.050 -29.376   4.294  1.00  3.230          C  
ATOM   4658  H   THR A 296      27.362 -30.152   1.231  1.00  2.300          H  
ATOM   4659  HA  THR A 296      24.751 -28.956   2.001  1.00  2.950          H  
ATOM   4660  HB  THR A 296      26.145 -27.426   3.478  1.00  3.870          H  
ATOM   4661  HG1 THR A 296      28.343 -28.085   3.932  1.00  3.870          H  
ATOM   4662 1HG2 THR A 296      26.492 -29.076   5.239  1.00  3.870          H  
ATOM   4663 2HG2 THR A 296      24.967 -29.356   4.375  1.00  3.870          H  
ATOM   4664 3HG2 THR A 296      26.380 -30.375   4.048  1.00  3.870          H  
ATOM   4665  N   ARG A 297      27.354 -27.389   0.764  1.00  1.400          N  
ATOM   4666  CA  ARG A 297      27.836 -26.336  -0.096  1.00  1.430          C  
ATOM   4667  C   ARG A 297      28.003 -26.793  -1.554  1.00  1.350          C  
ATOM   4668  O   ARG A 297      27.165 -27.617  -1.911  1.00  2.290          O  
ATOM   4669  CB  ARG A 297      29.122 -25.773   0.496  1.00  1.990          C  
ATOM   4670  CG  ARG A 297      28.931 -25.165   1.897  1.00  1.990          C  
ATOM   4671  CD  ARG A 297      28.015 -23.947   1.920  1.00  1.990          C  
ATOM   4672  NE  ARG A 297      28.521 -22.848   1.124  1.00  1.990          N  
ATOM   4673  CZ  ARG A 297      29.460 -21.978   1.518  1.00  1.990          C  
ATOM   4674  NH1 ARG A 297      30.036 -22.084   2.696  1.00  1.990          N  
ATOM   4675  NH2 ARG A 297      29.786 -21.018   0.680  1.00  1.990          N  
ATOM   4676  H   ARG A 297      27.996 -27.898   1.363  1.00  1.680          H  
ATOM   4677  HA  ARG A 297      27.069 -25.583  -0.069  1.00  1.720          H  
ATOM   4678 1HB  ARG A 297      29.838 -26.582   0.604  1.00  2.390          H  
ATOM   4679 2HB  ARG A 297      29.578 -25.024  -0.138  1.00  2.390          H  
ATOM   4680 1HG  ARG A 297      28.489 -25.905   2.558  1.00  2.390          H  
ATOM   4681 2HG  ARG A 297      29.900 -24.874   2.300  1.00  2.390          H  
ATOM   4682 1HD  ARG A 297      27.028 -24.198   1.556  1.00  2.390          H  
ATOM   4683 2HD  ARG A 297      27.897 -23.604   2.918  1.00  2.390          H  
ATOM   4684  HE  ARG A 297      28.121 -22.672   0.186  1.00  2.390          H  
ATOM   4685 1HH1 ARG A 297      29.753 -22.834   3.350  1.00  2.390          H  
ATOM   4686 2HH1 ARG A 297      30.742 -21.422   2.968  1.00  2.390          H  
ATOM   4687 1HH2 ARG A 297      29.289 -20.985  -0.231  1.00  2.390          H  
ATOM   4688 2HH2 ARG A 297      30.486 -20.336   0.912  1.00  2.390          H  
ATOM   4689  N   ASP A 298      28.304 -25.786  -2.408  1.00  1.000          N  
ATOM   4690  CA  ASP A 298      27.855 -24.380  -2.279  1.00  1.470          C  
ATOM   4691  C   ASP A 298      26.494 -24.024  -2.894  1.00  1.200          C  
ATOM   4692  O   ASP A 298      26.465 -23.341  -3.918  1.00  1.420          O  
ATOM   4693  CB  ASP A 298      28.927 -23.466  -2.900  1.00  1.870          C  
ATOM   4694  CG  ASP A 298      28.766 -21.984  -2.540  1.00  1.870          C  
ATOM   4695  OD1 ASP A 298      28.079 -21.705  -1.569  1.00  1.870          O  
ATOM   4696  OD2 ASP A 298      29.379 -21.155  -3.170  1.00  1.870          O  
ATOM   4697  H   ASP A 298      29.288 -25.783  -2.624  1.00  1.200          H  
ATOM   4698  HA  ASP A 298      27.801 -24.100  -1.248  1.00  1.760          H  
ATOM   4699 1HB  ASP A 298      29.917 -23.791  -2.580  1.00  2.240          H  
ATOM   4700 2HB  ASP A 298      28.890 -23.558  -3.986  1.00  2.240          H  
ATOM   4701  N   PHE A 299      25.361 -24.449  -2.314  1.00  0.960          N  
ATOM   4702  CA  PHE A 299      24.098 -24.044  -2.948  1.00  0.870          C  
ATOM   4703  C   PHE A 299      23.372 -22.932  -2.179  1.00  0.870          C  
ATOM   4704  O   PHE A 299      23.324 -22.937  -0.949  1.00  0.990          O  
ATOM   4705  CB  PHE A 299      23.200 -25.255  -3.133  1.00  1.250          C  
ATOM   4706  CG  PHE A 299      23.734 -26.186  -4.165  1.00  1.250          C  
ATOM   4707  CD1 PHE A 299      24.583 -27.209  -3.824  1.00  1.250          C  
ATOM   4708  CD2 PHE A 299      23.397 -26.024  -5.488  1.00  1.250          C  
ATOM   4709  CE1 PHE A 299      25.085 -28.044  -4.781  1.00  1.250          C  
ATOM   4710  CE2 PHE A 299      23.896 -26.870  -6.459  1.00  1.250          C  
ATOM   4711  CZ  PHE A 299      24.738 -27.879  -6.106  1.00  1.250          C  
ATOM   4712  H   PHE A 299      25.356 -25.063  -1.486  1.00  1.150          H  
ATOM   4713  HA  PHE A 299      24.319 -23.655  -3.942  1.00  1.040          H  
ATOM   4714 1HB  PHE A 299      23.129 -25.795  -2.196  1.00  1.500          H  
ATOM   4715 2HB  PHE A 299      22.206 -24.946  -3.423  1.00  1.500          H  
ATOM   4716  HD1 PHE A 299      24.871 -27.350  -2.776  1.00  1.500          H  
ATOM   4717  HD2 PHE A 299      22.730 -25.214  -5.749  1.00  1.500          H  
ATOM   4718  HE1 PHE A 299      25.767 -28.840  -4.482  1.00  1.500          H  
ATOM   4719  HE2 PHE A 299      23.627 -26.735  -7.500  1.00  1.500          H  
ATOM   4720  HZ  PHE A 299      25.140 -28.549  -6.864  1.00  1.500          H  
ATOM   4721  N   ALA A 300      22.782 -21.989  -2.926  1.00  0.910          N  
ATOM   4722  CA  ALA A 300      21.991 -20.882  -2.371  1.00  0.880          C  
ATOM   4723  C   ALA A 300      21.030 -20.357  -3.448  1.00  0.740          C  
ATOM   4724  O   ALA A 300      21.385 -20.340  -4.634  1.00  0.710          O  
ATOM   4725  CB  ALA A 300      22.919 -19.768  -1.895  1.00  1.240          C  
ATOM   4726  H   ALA A 300      22.910 -22.040  -3.930  1.00  1.090          H  
ATOM   4727  HA  ALA A 300      21.420 -21.261  -1.524  1.00  1.060          H  
ATOM   4728 1HB  ALA A 300      22.362 -18.946  -1.469  1.00  1.490          H  
ATOM   4729 2HB  ALA A 300      23.595 -20.167  -1.132  1.00  1.490          H  
ATOM   4730 3HB  ALA A 300      23.507 -19.399  -2.736  1.00  1.490          H  
ATOM   4731  N   PRO A 301      19.862 -19.800  -3.101  1.00  0.680          N  
ATOM   4732  CA  PRO A 301      18.877 -19.285  -4.036  1.00  0.610          C  
ATOM   4733  C   PRO A 301      19.268 -17.979  -4.706  1.00  0.630          C  
ATOM   4734  O   PRO A 301      18.722 -16.913  -4.436  1.00  0.680          O  
ATOM   4735  CB  PRO A 301      17.635 -19.173  -3.165  1.00  0.920          C  
ATOM   4736  CG  PRO A 301      18.131 -18.916  -1.785  1.00  0.920          C  
ATOM   4737  CD  PRO A 301      19.446 -19.702  -1.690  1.00  0.920          C  
ATOM   4738  HA  PRO A 301      18.709 -20.048  -4.807  1.00  0.730          H  
ATOM   4739 1HB  PRO A 301      17.021 -18.358  -3.537  1.00  1.100          H  
ATOM   4740 2HB  PRO A 301      17.038 -20.058  -3.272  1.00  1.100          H  
ATOM   4741 1HG  PRO A 301      18.180 -17.853  -1.597  1.00  1.100          H  
ATOM   4742 2HG  PRO A 301      17.396 -19.306  -1.080  1.00  1.100          H  
ATOM   4743 1HD  PRO A 301      20.163 -19.135  -1.117  1.00  1.100          H  
ATOM   4744 2HD  PRO A 301      19.248 -20.691  -1.259  1.00  1.100          H  
ATOM   4745  N   GLY A 302      20.229 -18.102  -5.598  1.00  0.620          N  
ATOM   4746  CA  GLY A 302      20.806 -17.018  -6.352  1.00  0.700          C  
ATOM   4747  C   GLY A 302      21.537 -17.678  -7.489  1.00  0.770          C  
ATOM   4748  O   GLY A 302      21.782 -17.064  -8.530  1.00  0.910          O  
ATOM   4749  H   GLY A 302      20.620 -19.032  -5.745  1.00  0.740          H  
ATOM   4750 1HA  GLY A 302      20.031 -16.351  -6.717  1.00  0.840          H  
ATOM   4751 2HA  GLY A 302      21.503 -16.455  -5.740  1.00  0.840          H  
ATOM   4752  N   GLU A 303      21.831 -18.967  -7.295  1.00  0.760          N  
ATOM   4753  CA  GLU A 303      22.504 -19.774  -8.314  1.00  0.880          C  
ATOM   4754  C   GLU A 303      21.451 -20.238  -9.328  1.00  0.900          C  
ATOM   4755  O   GLU A 303      20.274 -20.315  -8.958  1.00  0.880          O  
ATOM   4756  CB  GLU A 303      23.205 -20.975  -7.669  1.00  1.180          C  
ATOM   4757  CG  GLU A 303      24.264 -20.588  -6.581  1.00  1.180          C  
ATOM   4758  CD  GLU A 303      25.432 -19.761  -7.088  1.00  1.180          C  
ATOM   4759  OE1 GLU A 303      26.020 -20.114  -8.081  1.00  1.180          O  
ATOM   4760  OE2 GLU A 303      25.715 -18.753  -6.485  1.00  1.180          O  
ATOM   4761  H   GLU A 303      21.587 -19.394  -6.393  1.00  0.910          H  
ATOM   4762  HA  GLU A 303      23.244 -19.182  -8.821  1.00  1.060          H  
ATOM   4763 1HB  GLU A 303      22.456 -21.617  -7.195  1.00  1.420          H  
ATOM   4764 2HB  GLU A 303      23.703 -21.566  -8.440  1.00  1.420          H  
ATOM   4765 1HG  GLU A 303      23.764 -20.027  -5.792  1.00  1.420          H  
ATOM   4766 2HG  GLU A 303      24.650 -21.508  -6.134  1.00  1.420          H  
ATOM   4767  N   SER A 304      21.860 -20.510 -10.584  1.00  1.150          N  
ATOM   4768  CA  SER A 304      20.918 -21.050 -11.581  1.00  1.250          C  
ATOM   4769  C   SER A 304      21.556 -22.042 -12.522  1.00  1.290          C  
ATOM   4770  O   SER A 304      21.992 -21.696 -13.612  1.00  1.410          O  
ATOM   4771  CB  SER A 304      20.364 -19.922 -12.403  1.00  1.710          C  
ATOM   4772  OG  SER A 304      19.496 -20.404 -13.376  1.00  1.710          O  
ATOM   4773  H   SER A 304      22.838 -20.385 -10.855  1.00  1.380          H  
ATOM   4774  HA  SER A 304      20.131 -21.577 -11.062  1.00  1.500          H  
ATOM   4775 1HB  SER A 304      19.834 -19.266 -11.738  1.00  2.050          H  
ATOM   4776 2HB  SER A 304      21.169 -19.352 -12.862  1.00  2.050          H  
ATOM   4777  HG  SER A 304      20.071 -20.746 -14.079  1.00  2.050          H  
ATOM   4778  N   ILE A 305      21.452 -23.294 -12.125  1.00  1.260          N  
ATOM   4779  CA  ILE A 305      21.686 -24.716 -12.164  1.00  1.330          C  
ATOM   4780  C   ILE A 305      20.946 -25.398 -13.303  1.00  1.450          C  
ATOM   4781  O   ILE A 305      19.749 -25.161 -13.522  1.00  1.460          O  
ATOM   4782  CB  ILE A 305      21.234 -25.282 -10.806  1.00  1.830          C  
ATOM   4783  CG1 ILE A 305      22.079 -24.597  -9.709  1.00  1.830          C  
ATOM   4784  CG2 ILE A 305      21.466 -26.801 -10.756  1.00  1.830          C  
ATOM   4785  CD1 ILE A 305      21.593 -24.813  -8.346  1.00  1.830          C  
ATOM   4786  H   ILE A 305      21.948 -23.396 -13.009  1.00  1.510          H  
ATOM   4787  HA  ILE A 305      22.745 -24.875 -12.292  1.00  1.600          H  
ATOM   4788  HB  ILE A 305      20.183 -25.055 -10.643  1.00  2.200          H  
ATOM   4789 1HG1 ILE A 305      23.109 -24.939  -9.779  1.00  2.200          H  
ATOM   4790 2HG1 ILE A 305      22.060 -23.522  -9.877  1.00  2.200          H  
ATOM   4791 1HG2 ILE A 305      21.157 -27.193  -9.801  1.00  2.200          H  
ATOM   4792 2HG2 ILE A 305      20.901 -27.295 -11.525  1.00  2.200          H  
ATOM   4793 3HG2 ILE A 305      22.526 -27.012 -10.907  1.00  2.200          H  
ATOM   4794 1HD1 ILE A 305      22.230 -24.264  -7.666  1.00  2.200          H  
ATOM   4795 2HD1 ILE A 305      20.587 -24.454  -8.271  1.00  2.200          H  
ATOM   4796 3HD1 ILE A 305      21.618 -25.847  -8.102  1.00  2.200          H  
ATOM   4797  N   THR A 306      21.697 -26.198 -14.059  1.00  1.610          N  
ATOM   4798  CA  THR A 306      21.147 -26.929 -15.213  1.00  1.750          C  
ATOM   4799  C   THR A 306      20.632 -28.298 -14.769  1.00  1.910          C  
ATOM   4800  O   THR A 306      21.299 -28.990 -13.999  1.00  1.930          O  
ATOM   4801  CB  THR A 306      22.182 -27.118 -16.341  1.00  2.390          C  
ATOM   4802  OG1 THR A 306      22.636 -25.835 -16.797  1.00  2.390          O  
ATOM   4803  CG2 THR A 306      21.597 -27.896 -17.523  1.00  2.390          C  
ATOM   4804  H   THR A 306      22.679 -26.307 -13.784  1.00  1.930          H  
ATOM   4805  HA  THR A 306      20.307 -26.379 -15.624  1.00  2.100          H  
ATOM   4806  HB  THR A 306      22.996 -27.666 -15.979  1.00  2.870          H  
ATOM   4807  HG1 THR A 306      21.875 -25.325 -17.118  1.00  2.870          H  
ATOM   4808 1HG2 THR A 306      22.360 -28.006 -18.287  1.00  2.870          H  
ATOM   4809 2HG2 THR A 306      21.275 -28.889 -17.206  1.00  2.870          H  
ATOM   4810 3HG2 THR A 306      20.745 -27.359 -17.932  1.00  2.870          H  
ATOM   4811  N   LEU A 307      19.435 -28.681 -15.208  1.00  2.070          N  
ATOM   4812  CA  LEU A 307      18.854 -29.972 -14.844  1.00  2.260          C  
ATOM   4813  C   LEU A 307      18.415 -30.795 -16.067  1.00  2.560          C  
ATOM   4814  O   LEU A 307      17.372 -30.512 -16.680  1.00  2.730          O  
ATOM   4815  CB  LEU A 307      17.649 -29.751 -13.916  1.00  3.090          C  
ATOM   4816  CG  LEU A 307      17.934 -29.335 -12.417  1.00  3.090          C  
ATOM   4817  CD1 LEU A 307      18.224 -27.851 -12.291  1.00  3.090          C  
ATOM   4818  CD2 LEU A 307      16.717 -29.659 -11.568  1.00  3.090          C  
ATOM   4819  H   LEU A 307      18.911 -28.065 -15.841  1.00  2.480          H  
ATOM   4820  HA  LEU A 307      19.610 -30.550 -14.311  1.00  2.710          H  
ATOM   4821 1HB  LEU A 307      17.016 -28.983 -14.365  1.00  3.710          H  
ATOM   4822 2HB  LEU A 307      17.101 -30.661 -13.902  1.00  3.710          H  
ATOM   4823  HG  LEU A 307      18.807 -29.880 -12.059  1.00  3.710          H  
ATOM   4824 1HD1 LEU A 307      18.425 -27.603 -11.260  1.00  3.710          H  
ATOM   4825 2HD1 LEU A 307      19.052 -27.567 -12.848  1.00  3.710          H  
ATOM   4826 3HD1 LEU A 307      17.375 -27.284 -12.638  1.00  3.710          H  
ATOM   4827 1HD2 LEU A 307      16.907 -29.392 -10.557  1.00  3.710          H  
ATOM   4828 2HD2 LEU A 307      15.856 -29.098 -11.932  1.00  3.710          H  
ATOM   4829 3HD2 LEU A 307      16.500 -30.708 -11.608  1.00  3.710          H  
ATOM   4830  N   SER A 308      19.205 -31.839 -16.389  1.00  2.710          N  
ATOM   4831  CA  SER A 308      18.953 -32.707 -17.552  1.00  3.020          C  
ATOM   4832  C   SER A 308      18.181 -34.015 -17.220  1.00  3.210          C  
ATOM   4833  O   SER A 308      18.733 -34.988 -16.667  1.00  3.340          O  
ATOM   4834  CB  SER A 308      20.280 -33.010 -18.207  1.00  4.100          C  
ATOM   4835  OG  SER A 308      20.143 -33.904 -19.252  1.00  4.100          O  
ATOM   4836  H   SER A 308      20.050 -31.991 -15.824  1.00  3.250          H  
ATOM   4837  HA  SER A 308      18.346 -32.143 -18.262  1.00  3.620          H  
ATOM   4838 1HB  SER A 308      20.716 -32.083 -18.576  1.00  4.920          H  
ATOM   4839 2HB  SER A 308      20.953 -33.403 -17.478  1.00  4.920          H  
ATOM   4840  HG  SER A 308      21.038 -34.077 -19.560  1.00  4.920          H  
ATOM   4841  N   GLY A 309      16.893 -34.033 -17.600  1.00  3.560          N  
ATOM   4842  CA  GLY A 309      15.905 -35.087 -17.333  1.00  3.890          C  
ATOM   4843  C   GLY A 309      15.173 -35.530 -18.612  1.00  3.890          C  
ATOM   4844  O   GLY A 309      13.929 -35.619 -18.659  1.00  3.890          O  
ATOM   4845  H   GLY A 309      16.505 -33.219 -18.091  1.00  4.270          H  
ATOM   4846 1HA  GLY A 309      16.418 -35.942 -16.895  1.00  4.670          H  
ATOM   4847 2HA  GLY A 309      15.194 -34.751 -16.596  1.00  4.670          H  
ATOM   4848  N   PHE A 310      15.953 -35.820 -19.647  1.00  3.450          N  
ATOM   4849  CA  PHE A 310      15.454 -36.187 -20.971  1.00  3.490          C  
ATOM   4850  C   PHE A 310      14.437 -37.313 -20.984  1.00  3.380          C  
ATOM   4851  O   PHE A 310      13.624 -37.387 -21.897  1.00  3.700          O  
ATOM   4852  CB  PHE A 310      16.617 -36.607 -21.857  1.00  4.870          C  
ATOM   4853  CG  PHE A 310      17.378 -35.481 -22.418  1.00  4.870          C  
ATOM   4854  CD1 PHE A 310      18.443 -34.926 -21.736  1.00  4.870          C  
ATOM   4855  CD2 PHE A 310      17.048 -34.979 -23.662  1.00  4.870          C  
ATOM   4856  CE1 PHE A 310      19.143 -33.875 -22.286  1.00  4.870          C  
ATOM   4857  CE2 PHE A 310      17.756 -33.944 -24.209  1.00  4.870          C  
ATOM   4858  CZ  PHE A 310      18.798 -33.389 -23.517  1.00  4.870          C  
ATOM   4859  H   PHE A 310      16.951 -35.752 -19.509  1.00  4.140          H  
ATOM   4860  HA  PHE A 310      14.990 -35.297 -21.404  1.00  4.190          H  
ATOM   4861 1HB  PHE A 310      17.303 -37.218 -21.281  1.00  5.840          H  
ATOM   4862 2HB  PHE A 310      16.250 -37.220 -22.683  1.00  5.840          H  
ATOM   4863  HD1 PHE A 310      18.723 -35.313 -20.761  1.00  5.840          H  
ATOM   4864  HD2 PHE A 310      16.218 -35.422 -24.207  1.00  5.840          H  
ATOM   4865  HE1 PHE A 310      19.975 -33.425 -21.748  1.00  5.840          H  
ATOM   4866  HE2 PHE A 310      17.502 -33.552 -25.189  1.00  5.840          H  
ATOM   4867  HZ  PHE A 310      19.352 -32.554 -23.949  1.00  5.840          H  
ATOM   4868  N   GLY A 311      14.414 -38.146 -19.952  1.00  3.310          N  
ATOM   4869  CA  GLY A 311      13.500 -39.278 -19.889  1.00  3.670          C  
ATOM   4870  C   GLY A 311      12.013 -38.910 -20.108  1.00  3.870          C  
ATOM   4871  O   GLY A 311      11.225 -39.737 -20.586  1.00  3.890          O  
ATOM   4872  H   GLY A 311      15.071 -37.995 -19.203  1.00  3.970          H  
ATOM   4873 1HA  GLY A 311      13.804 -40.009 -20.638  1.00  4.400          H  
ATOM   4874 2HA  GLY A 311      13.615 -39.749 -18.915  1.00  4.400          H  
ATOM   4875  N   ALA A 312      11.602 -37.692 -19.736  1.00  3.860          N  
ATOM   4876  CA  ALA A 312      10.216 -37.274 -19.959  1.00  3.890          C  
ATOM   4877  C   ALA A 312      10.216 -35.957 -20.693  1.00  3.890          C  
ATOM   4878  O   ALA A 312       9.273 -35.160 -20.568  1.00  3.890          O  
ATOM   4879  CB  ALA A 312       9.431 -37.158 -18.674  1.00  5.430          C  
ATOM   4880  H   ALA A 312      12.268 -37.036 -19.310  1.00  4.630          H  
ATOM   4881  HA  ALA A 312       9.728 -38.009 -20.599  1.00  4.670          H  
ATOM   4882 1HB  ALA A 312       8.414 -36.853 -18.891  1.00  6.520          H  
ATOM   4883 2HB  ALA A 312       9.410 -38.118 -18.198  1.00  6.520          H  
ATOM   4884 3HB  ALA A 312       9.904 -36.426 -18.027  1.00  6.520          H  
ATOM   4885  N   GLY A 313      11.292 -35.715 -21.443  1.00  3.490          N  
ATOM   4886  CA  GLY A 313      11.423 -34.520 -22.254  1.00  3.250          C  
ATOM   4887  C   GLY A 313      11.673 -33.259 -21.439  1.00  2.940          C  
ATOM   4888  O   GLY A 313      11.285 -32.169 -21.862  1.00  2.950          O  
ATOM   4889  H   GLY A 313      12.046 -36.407 -21.469  1.00  4.190          H  
ATOM   4890 1HA  GLY A 313      12.247 -34.669 -22.951  1.00  3.900          H  
ATOM   4891 2HA  GLY A 313      10.521 -34.393 -22.846  1.00  3.900          H  
ATOM   4892  N   LEU A 314      12.264 -33.395 -20.254  1.00  2.810          N  
ATOM   4893  CA  LEU A 314      12.482 -32.260 -19.392  1.00  2.700          C  
ATOM   4894  C   LEU A 314      13.964 -31.877 -19.458  1.00  2.670          C  
ATOM   4895  O   LEU A 314      14.834 -32.567 -18.924  1.00  2.750          O  
ATOM   4896  CB  LEU A 314      11.963 -32.672 -18.004  1.00  3.820          C  
ATOM   4897  CG  LEU A 314      10.440 -33.166 -17.995  1.00  3.820          C  
ATOM   4898  CD1 LEU A 314      10.034 -33.646 -16.647  1.00  3.820          C  
ATOM   4899  CD2 LEU A 314       9.517 -32.065 -18.394  1.00  3.820          C  
ATOM   4900  H   LEU A 314      12.608 -34.301 -19.931  1.00  3.370          H  
ATOM   4901  HA  LEU A 314      11.909 -31.412 -19.756  1.00  3.240          H  
ATOM   4902 1HB  LEU A 314      12.561 -33.511 -17.663  1.00  4.590          H  
ATOM   4903 2HB  LEU A 314      12.070 -31.857 -17.317  1.00  4.590          H  
ATOM   4904  HG  LEU A 314      10.346 -33.980 -18.673  1.00  4.590          H  
ATOM   4905 1HD1 LEU A 314       9.000 -33.998 -16.670  1.00  4.590          H  
ATOM   4906 2HD1 LEU A 314      10.679 -34.457 -16.339  1.00  4.590          H  
ATOM   4907 3HD1 LEU A 314      10.102 -32.828 -15.958  1.00  4.590          H  
ATOM   4908 1HD2 LEU A 314       8.509 -32.420 -18.378  1.00  4.590          H  
ATOM   4909 2HD2 LEU A 314       9.603 -31.273 -17.688  1.00  4.590          H  
ATOM   4910 3HD2 LEU A 314       9.747 -31.701 -19.390  1.00  4.590          H  
ATOM   4911  N   ASP A 315      14.237 -30.774 -20.158  1.00  2.920          N  
ATOM   4912  CA  ASP A 315      15.599 -30.317 -20.465  1.00  3.030          C  
ATOM   4913  C   ASP A 315      15.758 -28.805 -20.318  1.00  2.950          C  
ATOM   4914  O   ASP A 315      15.240 -28.055 -21.149  1.00  3.360          O  
ATOM   4915  CB  ASP A 315      15.925 -30.692 -21.928  1.00  4.200          C  
ATOM   4916  CG  ASP A 315      17.345 -30.324 -22.426  1.00  4.200          C  
ATOM   4917  OD1 ASP A 315      18.130 -29.827 -21.653  1.00  4.200          O  
ATOM   4918  OD2 ASP A 315      17.594 -30.492 -23.617  1.00  4.200          O  
ATOM   4919  H   ASP A 315      13.461 -30.255 -20.552  1.00  3.500          H  
ATOM   4920  HA  ASP A 315      16.298 -30.807 -19.786  1.00  3.640          H  
ATOM   4921 1HB  ASP A 315      15.805 -31.773 -22.045  1.00  5.040          H  
ATOM   4922 2HB  ASP A 315      15.197 -30.219 -22.586  1.00  5.040          H  
ATOM   4923  N   GLY A 316      16.421 -28.340 -19.257  1.00  2.480          N  
ATOM   4924  CA  GLY A 316      16.549 -26.891 -19.122  1.00  2.400          C  
ATOM   4925  C   GLY A 316      17.351 -26.431 -17.907  1.00  2.120          C  
ATOM   4926  O   GLY A 316      17.877 -27.242 -17.147  1.00  2.060          O  
ATOM   4927  H   GLY A 316      16.812 -28.985 -18.558  1.00  2.980          H  
ATOM   4928 1HA  GLY A 316      17.011 -26.509 -20.029  1.00  2.880          H  
ATOM   4929 2HA  GLY A 316      15.554 -26.453 -19.082  1.00  2.880          H  
ATOM   4930  N   THR A 317      17.476 -25.113 -17.784  1.00  2.010          N  
ATOM   4931  CA  THR A 317      18.201 -24.409 -16.714  1.00  1.780          C  
ATOM   4932  C   THR A 317      17.299 -23.362 -16.102  1.00  1.660          C  
ATOM   4933  O   THR A 317      16.618 -22.620 -16.822  1.00  1.740          O  
ATOM   4934  CB  THR A 317      19.495 -23.722 -17.226  1.00  2.580          C  
ATOM   4935  OG1 THR A 317      20.385 -24.714 -17.758  1.00  2.580          O  
ATOM   4936  CG2 THR A 317      20.206 -22.959 -16.116  1.00  2.580          C  
ATOM   4937  H   THR A 317      17.002 -24.552 -18.484  1.00  2.410          H  
ATOM   4938  HA  THR A 317      18.461 -25.118 -15.928  1.00  2.140          H  
ATOM   4939  HB  THR A 317      19.238 -23.014 -18.002  1.00  3.100          H  
ATOM   4940  HG1 THR A 317      19.986 -25.118 -18.532  1.00  3.100          H  
ATOM   4941 1HG2 THR A 317      21.106 -22.494 -16.515  1.00  3.100          H  
ATOM   4942 2HG2 THR A 317      19.573 -22.184 -15.710  1.00  3.100          H  
ATOM   4943 3HG2 THR A 317      20.483 -23.627 -15.337  1.00  3.100          H  
ATOM   4944  N   ALA A 318      17.286 -23.310 -14.777  1.00  1.530          N  
ATOM   4945  CA  ALA A 318      16.454 -22.349 -14.072  1.00  1.500          C  
ATOM   4946  C   ALA A 318      17.010 -22.093 -12.694  1.00  1.250          C  
ATOM   4947  O   ALA A 318      17.753 -22.909 -12.154  1.00  1.200          O  
ATOM   4948  CB  ALA A 318      15.029 -22.824 -14.005  1.00  2.110          C  
ATOM   4949  H   ALA A 318      17.913 -23.935 -14.255  1.00  1.840          H  
ATOM   4950  HA  ALA A 318      16.483 -21.405 -14.616  1.00  1.800          H  
ATOM   4951 1HB  ALA A 318      14.449 -22.075 -13.496  1.00  2.530          H  
ATOM   4952 2HB  ALA A 318      14.638 -22.964 -15.010  1.00  2.530          H  
ATOM   4953 3HB  ALA A 318      14.977 -23.755 -13.470  1.00  2.530          H  
ATOM   4954  N   MET A 319      16.605 -20.986 -12.103  1.00  1.180          N  
ATOM   4955  CA  MET A 319      17.126 -20.619 -10.803  1.00  1.020          C  
ATOM   4956  C   MET A 319      16.621 -21.445  -9.655  1.00  0.840          C  
ATOM   4957  O   MET A 319      15.481 -21.928  -9.629  1.00  0.850          O  
ATOM   4958  CB  MET A 319      16.869 -19.134 -10.535  1.00  1.490          C  
ATOM   4959  CG  MET A 319      15.398 -18.739 -10.299  1.00  1.490          C  
ATOM   4960  SD  MET A 319      14.370 -18.882 -11.767  1.00  1.490          S  
ATOM   4961  CE  MET A 319      14.963 -17.596 -12.837  1.00  1.490          C  
ATOM   4962  H   MET A 319      15.968 -20.373 -12.586  1.00  1.420          H  
ATOM   4963  HA  MET A 319      18.188 -20.757 -10.818  1.00  1.220          H  
ATOM   4964 1HB  MET A 319      17.425 -18.849  -9.636  1.00  1.790          H  
ATOM   4965 2HB  MET A 319      17.271 -18.554 -11.345  1.00  1.790          H  
ATOM   4966 1HG  MET A 319      14.960 -19.361  -9.513  1.00  1.790          H  
ATOM   4967 2HG  MET A 319      15.360 -17.703  -9.960  1.00  1.790          H  
ATOM   4968 1HE  MET A 319      14.385 -17.594 -13.761  1.00  1.790          H  
ATOM   4969 2HE  MET A 319      14.849 -16.645 -12.343  1.00  1.790          H  
ATOM   4970 3HE  MET A 319      16.007 -17.753 -13.078  1.00  1.790          H  
ATOM   4971  N   LEU A 320      17.489 -21.534  -8.657  1.00  0.750          N  
ATOM   4972  CA  LEU A 320      17.199 -22.205  -7.414  1.00  0.680          C  
ATOM   4973  C   LEU A 320      16.321 -21.310  -6.576  1.00  0.680          C  
ATOM   4974  O   LEU A 320      16.718 -20.199  -6.242  1.00  0.750          O  
ATOM   4975  CB  LEU A 320      18.563 -22.512  -6.740  1.00  0.980          C  
ATOM   4976  CG  LEU A 320      18.642 -23.221  -5.351  1.00  0.980          C  
ATOM   4977  CD1 LEU A 320      18.079 -24.536  -5.419  1.00  0.980          C  
ATOM   4978  CD2 LEU A 320      20.088 -23.406  -4.975  1.00  0.980          C  
ATOM   4979  H   LEU A 320      18.419 -21.115  -8.786  1.00  0.900          H  
ATOM   4980  HA  LEU A 320      16.654 -23.112  -7.617  1.00  0.820          H  
ATOM   4981 1HB  LEU A 320      19.107 -23.118  -7.429  1.00  1.180          H  
ATOM   4982 2HB  LEU A 320      19.108 -21.571  -6.652  1.00  1.180          H  
ATOM   4983  HG  LEU A 320      18.119 -22.625  -4.598  1.00  1.180          H  
ATOM   4984 1HD1 LEU A 320      18.173 -25.023  -4.462  1.00  1.180          H  
ATOM   4985 2HD1 LEU A 320      17.057 -24.483  -5.684  1.00  1.180          H  
ATOM   4986 3HD1 LEU A 320      18.623 -25.088  -6.162  1.00  1.180          H  
ATOM   4987 1HD2 LEU A 320      20.165 -23.888  -4.018  1.00  1.180          H  
ATOM   4988 2HD2 LEU A 320      20.577 -24.010  -5.723  1.00  1.180          H  
ATOM   4989 3HD2 LEU A 320      20.555 -22.488  -4.937  1.00  1.180          H  
ATOM   4990  N   SER A 321      15.109 -21.779  -6.264  1.00  0.640          N  
ATOM   4991  CA  SER A 321      14.187 -20.988  -5.469  1.00  0.670          C  
ATOM   4992  C   SER A 321      14.548 -21.220  -4.020  1.00  0.690          C  
ATOM   4993  O   SER A 321      14.298 -20.380  -3.163  1.00  0.870          O  
ATOM   4994  CB  SER A 321      12.750 -21.368  -5.738  1.00  0.930          C  
ATOM   4995  OG  SER A 321      12.484 -22.635  -5.262  1.00  0.930          O  
ATOM   4996  H   SER A 321      14.837 -22.715  -6.554  1.00  0.770          H  
ATOM   4997  HA  SER A 321      14.323 -19.930  -5.700  1.00  0.800          H  
ATOM   4998 1HB  SER A 321      12.082 -20.646  -5.269  1.00  1.110          H  
ATOM   4999 2HB  SER A 321      12.564 -21.339  -6.814  1.00  1.110          H  
ATOM   5000  HG  SER A 321      11.606 -22.855  -5.588  1.00  1.110          H  
ATOM   5001  N   GLY A 322      15.240 -22.322  -3.758  1.00  0.740          N  
ATOM   5002  CA  GLY A 322      15.708 -22.582  -2.408  1.00  0.790          C  
ATOM   5003  C   GLY A 322      16.378 -23.919  -2.211  1.00  0.710          C  
ATOM   5004  O   GLY A 322      16.215 -24.840  -3.003  1.00  0.730          O  
ATOM   5005  H   GLY A 322      15.337 -23.019  -4.503  1.00  0.890          H  
ATOM   5006 1HA  GLY A 322      16.392 -21.802  -2.094  1.00  0.950          H  
ATOM   5007 2HA  GLY A 322      14.856 -22.524  -1.757  1.00  0.950          H  
ATOM   5008  N   VAL A 323      17.165 -24.002  -1.152  1.00  0.690          N  
ATOM   5009  CA  VAL A 323      17.872 -25.226  -0.803  1.00  0.700          C  
ATOM   5010  C   VAL A 323      17.711 -25.631   0.657  1.00  0.700          C  
ATOM   5011  O   VAL A 323      17.935 -24.836   1.581  1.00  0.830          O  
ATOM   5012  CB  VAL A 323      19.349 -25.118  -1.223  1.00  0.980          C  
ATOM   5013  CG1 VAL A 323      19.980 -23.846  -0.687  1.00  0.980          C  
ATOM   5014  CG2 VAL A 323      20.117 -26.341  -0.708  1.00  0.980          C  
ATOM   5015  H   VAL A 323      17.241 -23.169  -0.557  1.00  0.830          H  
ATOM   5016  HA  VAL A 323      17.446 -26.029  -1.400  1.00  0.840          H  
ATOM   5017  HB  VAL A 323      19.398 -25.098  -2.297  1.00  1.170          H  
ATOM   5018 1HG1 VAL A 323      20.998 -23.802  -1.007  1.00  1.170          H  
ATOM   5019 2HG1 VAL A 323      19.443 -22.988  -1.073  1.00  1.170          H  
ATOM   5020 3HG1 VAL A 323      19.949 -23.831   0.397  1.00  1.170          H  
ATOM   5021 1HG2 VAL A 323      21.146 -26.284  -1.027  1.00  1.170          H  
ATOM   5022 2HG2 VAL A 323      20.091 -26.382   0.376  1.00  1.170          H  
ATOM   5023 3HG2 VAL A 323      19.665 -27.251  -1.104  1.00  1.170          H  
ATOM   5024  N   ASN A 324      17.329 -26.889   0.850  1.00  0.660          N  
ATOM   5025  CA  ASN A 324      17.126 -27.449   2.174  1.00  0.720          C  
ATOM   5026  C   ASN A 324      18.246 -28.441   2.533  1.00  0.770          C  
ATOM   5027  O   ASN A 324      18.280 -29.572   2.027  1.00  0.910          O  
ATOM   5028  CB  ASN A 324      15.763 -28.116   2.228  1.00  0.980          C  
ATOM   5029  CG  ASN A 324      14.632 -27.172   1.837  1.00  0.980          C  
ATOM   5030  OD1 ASN A 324      14.561 -26.022   2.286  1.00  0.980          O  
ATOM   5031  ND2 ASN A 324      13.732 -27.653   0.997  1.00  0.980          N  
ATOM   5032  H   ASN A 324      17.183 -27.474   0.023  1.00  0.790          H  
ATOM   5033  HA  ASN A 324      17.163 -26.646   2.910  1.00  0.860          H  
ATOM   5034 1HB  ASN A 324      15.743 -28.966   1.573  1.00  1.180          H  
ATOM   5035 2HB  ASN A 324      15.583 -28.482   3.238  1.00  1.180          H  
ATOM   5036 1HD2 ASN A 324      12.967 -27.082   0.706  1.00  1.180          H  
ATOM   5037 2HD2 ASN A 324      13.792 -28.618   0.638  1.00  1.180          H  
ATOM   5038  N   GLN A 325      19.190 -28.009   3.364  1.00  0.730          N  
ATOM   5039  CA  GLN A 325      20.336 -28.850   3.715  1.00  0.790          C  
ATOM   5040  C   GLN A 325      19.980 -29.679   4.936  1.00  0.800          C  
ATOM   5041  O   GLN A 325      19.340 -29.165   5.854  1.00  0.840          O  
ATOM   5042  CB  GLN A 325      21.563 -27.994   4.023  1.00  1.080          C  
ATOM   5043  CG  GLN A 325      22.085 -27.190   2.856  1.00  1.080          C  
ATOM   5044  CD  GLN A 325      23.283 -26.372   3.246  1.00  1.080          C  
ATOM   5045  OE1 GLN A 325      23.867 -26.612   4.306  1.00  1.080          O  
ATOM   5046  NE2 GLN A 325      23.656 -25.411   2.420  1.00  1.080          N  
ATOM   5047  H   GLN A 325      19.091 -27.077   3.781  1.00  0.880          H  
ATOM   5048  HA  GLN A 325      20.562 -29.525   2.890  1.00  0.950          H  
ATOM   5049 1HB  GLN A 325      21.320 -27.298   4.821  1.00  1.300          H  
ATOM   5050 2HB  GLN A 325      22.369 -28.637   4.381  1.00  1.300          H  
ATOM   5051 1HG  GLN A 325      22.371 -27.871   2.054  1.00  1.300          H  
ATOM   5052 2HG  GLN A 325      21.303 -26.513   2.515  1.00  1.300          H  
ATOM   5053 1HE2 GLN A 325      24.445 -24.834   2.634  1.00  1.300          H  
ATOM   5054 2HE2 GLN A 325      23.146 -25.261   1.569  1.00  1.300          H  
ATOM   5055  N   GLN A 326      20.435 -30.929   5.009  1.00  0.830          N  
ATOM   5056  CA  GLN A 326      20.114 -31.701   6.200  1.00  0.920          C  
ATOM   5057  C   GLN A 326      21.141 -32.723   6.676  1.00  0.990          C  
ATOM   5058  O   GLN A 326      21.723 -33.485   5.903  1.00  1.120          O  
ATOM   5059  CB  GLN A 326      18.764 -32.388   5.997  1.00  1.250          C  
ATOM   5060  CG  GLN A 326      18.270 -33.199   7.189  1.00  1.250          C  
ATOM   5061  CD  GLN A 326      16.866 -33.648   6.982  1.00  1.250          C  
ATOM   5062  OE1 GLN A 326      16.067 -32.874   6.438  1.00  1.250          O  
ATOM   5063  NE2 GLN A 326      16.532 -34.868   7.385  1.00  1.250          N  
ATOM   5064  H   GLN A 326      20.948 -31.355   4.231  1.00  1.000          H  
ATOM   5065  HA  GLN A 326      19.996 -30.992   7.006  1.00  1.100          H  
ATOM   5066 1HB  GLN A 326      18.013 -31.632   5.771  1.00  1.500          H  
ATOM   5067 2HB  GLN A 326      18.827 -33.054   5.139  1.00  1.500          H  
ATOM   5068 1HG  GLN A 326      18.886 -34.098   7.313  1.00  1.500          H  
ATOM   5069 2HG  GLN A 326      18.311 -32.588   8.092  1.00  1.500          H  
ATOM   5070 1HE2 GLN A 326      15.605 -35.206   7.255  1.00  1.500          H  
ATOM   5071 2HE2 GLN A 326      17.231 -35.498   7.820  1.00  1.500          H  
ATOM   5072  N   PHE A 327      21.324 -32.729   7.999  1.00  0.970          N  
ATOM   5073  CA  PHE A 327      22.183 -33.644   8.737  1.00  1.040          C  
ATOM   5074  C   PHE A 327      21.408 -34.751   9.435  1.00  1.040          C  
ATOM   5075  O   PHE A 327      20.616 -34.500  10.363  1.00  1.020          O  
ATOM   5076  CB  PHE A 327      22.954 -32.890   9.814  1.00  1.430          C  
ATOM   5077  CG  PHE A 327      23.844 -33.742  10.635  1.00  1.430          C  
ATOM   5078  CD1 PHE A 327      24.860 -34.489  10.063  1.00  1.430          C  
ATOM   5079  CD2 PHE A 327      23.668 -33.793  12.009  1.00  1.430          C  
ATOM   5080  CE1 PHE A 327      25.670 -35.272  10.849  1.00  1.430          C  
ATOM   5081  CE2 PHE A 327      24.472 -34.571  12.789  1.00  1.430          C  
ATOM   5082  CZ  PHE A 327      25.472 -35.312  12.212  1.00  1.430          C  
ATOM   5083  H   PHE A 327      20.809 -32.029   8.521  1.00  1.160          H  
ATOM   5084  HA  PHE A 327      22.881 -34.100   8.034  1.00  1.250          H  
ATOM   5085 1HB  PHE A 327      23.522 -32.109   9.390  1.00  1.710          H  
ATOM   5086 2HB  PHE A 327      22.241 -32.439  10.474  1.00  1.710          H  
ATOM   5087  HD1 PHE A 327      25.014 -34.456   8.983  1.00  1.710          H  
ATOM   5088  HD2 PHE A 327      22.874 -33.211  12.470  1.00  1.710          H  
ATOM   5089  HE1 PHE A 327      26.467 -35.860  10.400  1.00  1.710          H  
ATOM   5090  HE2 PHE A 327      24.319 -34.610  13.874  1.00  1.710          H  
ATOM   5091  HZ  PHE A 327      26.109 -35.933  12.837  1.00  1.710          H  
ATOM   5092  N   ASP A 328      21.658 -35.978   8.976  1.00  1.110          N  
ATOM   5093  CA  ASP A 328      21.056 -37.199   9.500  1.00  1.160          C  
ATOM   5094  C   ASP A 328      22.119 -38.002  10.249  1.00  1.180          C  
ATOM   5095  O   ASP A 328      23.223 -38.226   9.735  1.00  1.550          O  
ATOM   5096  CB  ASP A 328      20.427 -38.010   8.373  1.00  1.600          C  
ATOM   5097  CG  ASP A 328      19.138 -37.371   7.781  1.00  1.600          C  
ATOM   5098  OD1 ASP A 328      18.390 -36.752   8.516  1.00  1.600          O  
ATOM   5099  OD2 ASP A 328      18.910 -37.526   6.603  1.00  1.600          O  
ATOM   5100  H   ASP A 328      22.328 -36.059   8.202  1.00  1.330          H  
ATOM   5101  HA  ASP A 328      20.272 -36.928  10.209  1.00  1.390          H  
ATOM   5102 1HB  ASP A 328      21.150 -38.093   7.576  1.00  1.920          H  
ATOM   5103 2HB  ASP A 328      20.201 -39.015   8.725  1.00  1.920          H  
ATOM   5104  N   THR A 329      21.799 -38.525  11.427  1.00  1.450          N  
ATOM   5105  CA  THR A 329      22.827 -39.211  12.208  1.00  1.700          C  
ATOM   5106  C   THR A 329      23.429 -40.430  11.519  1.00  1.820          C  
ATOM   5107  O   THR A 329      24.622 -40.703  11.660  1.00  2.310          O  
ATOM   5108  CB  THR A 329      22.261 -39.675  13.573  1.00  2.280          C  
ATOM   5109  OG1 THR A 329      21.120 -40.531  13.365  1.00  2.280          O  
ATOM   5110  CG2 THR A 329      21.836 -38.491  14.408  1.00  2.280          C  
ATOM   5111  H   THR A 329      20.875 -38.403  11.817  1.00  1.740          H  
ATOM   5112  HA  THR A 329      23.634 -38.500  12.393  1.00  2.040          H  
ATOM   5113  HB  THR A 329      23.030 -40.231  14.107  1.00  2.740          H  
ATOM   5114  HG1 THR A 329      21.402 -41.352  12.948  1.00  2.740          H  
ATOM   5115 1HG2 THR A 329      21.448 -38.836  15.365  1.00  2.740          H  
ATOM   5116 2HG2 THR A 329      22.698 -37.848  14.576  1.00  2.740          H  
ATOM   5117 3HG2 THR A 329      21.063 -37.938  13.886  1.00  2.740          H  
ATOM   5118  N   GLN A 330      22.618 -41.164  10.772  1.00  1.840          N  
ATOM   5119  CA  GLN A 330      23.089 -42.356  10.079  1.00  2.320          C  
ATOM   5120  C   GLN A 330      23.714 -42.086   8.699  1.00  2.510          C  
ATOM   5121  O   GLN A 330      24.181 -43.028   8.055  1.00  2.990          O  
ATOM   5122  CB  GLN A 330      21.958 -43.394   9.958  1.00  3.060          C  
ATOM   5123  CG  GLN A 330      20.868 -43.084   8.954  1.00  3.060          C  
ATOM   5124  CD  GLN A 330      19.793 -42.150   9.463  1.00  3.060          C  
ATOM   5125  OE1 GLN A 330      20.063 -41.224  10.244  1.00  3.060          O  
ATOM   5126  NE2 GLN A 330      18.562 -42.383   9.036  1.00  3.060          N  
ATOM   5127  H   GLN A 330      21.639 -40.894  10.705  1.00  2.210          H  
ATOM   5128  HA  GLN A 330      23.867 -42.805  10.697  1.00  2.780          H  
ATOM   5129 1HB  GLN A 330      22.387 -44.357   9.680  1.00  3.670          H  
ATOM   5130 2HB  GLN A 330      21.480 -43.521  10.927  1.00  3.670          H  
ATOM   5131 1HG  GLN A 330      21.325 -42.633   8.111  1.00  3.670          H  
ATOM   5132 2HG  GLN A 330      20.394 -44.015   8.649  1.00  3.670          H  
ATOM   5133 1HE2 GLN A 330      17.806 -41.801   9.334  1.00  3.670          H  
ATOM   5134 2HE2 GLN A 330      18.380 -43.147   8.410  1.00  3.670          H  
ATOM   5135  N   TYR A 331      23.651 -40.840   8.202  1.00  2.590          N  
ATOM   5136  CA  TYR A 331      24.133 -40.566   6.843  1.00  3.230          C  
ATOM   5137  C   TYR A 331      25.150 -39.441   6.678  1.00  2.680          C  
ATOM   5138  O   TYR A 331      25.933 -39.455   5.723  1.00  3.140          O  
ATOM   5139  CB  TYR A 331      22.984 -40.212   5.888  1.00  4.270          C  
ATOM   5140  CG  TYR A 331      21.901 -41.241   5.709  1.00  4.270          C  
ATOM   5141  CD1 TYR A 331      20.590 -40.921   6.023  1.00  4.270          C  
ATOM   5142  CD2 TYR A 331      22.205 -42.505   5.242  1.00  4.270          C  
ATOM   5143  CE1 TYR A 331      19.595 -41.853   5.863  1.00  4.270          C  
ATOM   5144  CE2 TYR A 331      21.207 -43.441   5.088  1.00  4.270          C  
ATOM   5145  CZ  TYR A 331      19.906 -43.117   5.396  1.00  4.270          C  
ATOM   5146  OH  TYR A 331      18.907 -44.048   5.242  1.00  4.270          O  
ATOM   5147  H   TYR A 331      23.312 -40.080   8.789  1.00  3.110          H  
ATOM   5148  HA  TYR A 331      24.616 -41.469   6.479  1.00  3.880          H  
ATOM   5149 1HB  TYR A 331      22.524 -39.291   6.223  1.00  5.120          H  
ATOM   5150 2HB  TYR A 331      23.401 -40.004   4.915  1.00  5.120          H  
ATOM   5151  HD1 TYR A 331      20.338 -39.935   6.387  1.00  5.120          H  
ATOM   5152  HD2 TYR A 331      23.234 -42.765   4.999  1.00  5.120          H  
ATOM   5153  HE1 TYR A 331      18.565 -41.592   6.107  1.00  5.120          H  
ATOM   5154  HE2 TYR A 331      21.451 -44.440   4.721  1.00  5.120          H  
ATOM   5155  HH  TYR A 331      19.277 -44.860   4.886  1.00  5.120          H  
ATOM   5156  N   GLY A 332      25.124 -38.435   7.546  1.00  1.850          N  
ATOM   5157  CA  GLY A 332      25.915 -37.246   7.289  1.00  1.620          C  
ATOM   5158  C   GLY A 332      25.014 -36.313   6.497  1.00  1.470          C  
ATOM   5159  O   GLY A 332      23.811 -36.234   6.773  1.00  1.620          O  
ATOM   5160  H   GLY A 332      24.508 -38.451   8.356  1.00  2.220          H  
ATOM   5161 1HA  GLY A 332      26.218 -36.782   8.225  1.00  1.940          H  
ATOM   5162 2HA  GLY A 332      26.809 -37.493   6.719  1.00  1.940          H  
ATOM   5163  N   TRP A 333      25.575 -35.555   5.562  1.00  1.350          N  
ATOM   5164  CA  TRP A 333      24.743 -34.570   4.888  1.00  1.310          C  
ATOM   5165  C   TRP A 333      24.234 -34.944   3.521  1.00  1.160          C  
ATOM   5166  O   TRP A 333      24.929 -35.552   2.689  1.00  1.230          O  
ATOM   5167  CB  TRP A 333      25.432 -33.223   4.758  1.00  1.850          C  
ATOM   5168  CG  TRP A 333      25.472 -32.486   5.994  1.00  1.850          C  
ATOM   5169  CD1 TRP A 333      24.612 -31.498   6.333  1.00  1.850          C  
ATOM   5170  CD2 TRP A 333      26.374 -32.627   7.090  1.00  1.850          C  
ATOM   5171  NE1 TRP A 333      24.922 -31.006   7.543  1.00  1.850          N  
ATOM   5172  CE2 TRP A 333      25.993 -31.692   8.035  1.00  1.850          C  
ATOM   5173  CE3 TRP A 333      27.462 -33.466   7.348  1.00  1.850          C  
ATOM   5174  CZ2 TRP A 333      26.639 -31.566   9.217  1.00  1.850          C  
ATOM   5175  CZ3 TRP A 333      28.124 -33.338   8.552  1.00  1.850          C  
ATOM   5176  CH2 TRP A 333      27.725 -32.415   9.466  1.00  1.850          C  
ATOM   5177  H   TRP A 333      26.553 -35.656   5.331  1.00  1.620          H  
ATOM   5178  HA  TRP A 333      23.873 -34.403   5.513  1.00  1.570          H  
ATOM   5179 1HB  TRP A 333      26.445 -33.351   4.394  1.00  2.220          H  
ATOM   5180 2HB  TRP A 333      24.890 -32.616   4.028  1.00  2.220          H  
ATOM   5181  HD1 TRP A 333      23.790 -31.148   5.707  1.00  2.220          H  
ATOM   5182  HE1 TRP A 333      24.425 -30.259   8.013  1.00  2.220          H  
ATOM   5183  HE3 TRP A 333      27.783 -34.204   6.625  1.00  2.220          H  
ATOM   5184  HZ2 TRP A 333      26.316 -30.843   9.943  1.00  2.220          H  
ATOM   5185  HZ3 TRP A 333      28.970 -33.996   8.755  1.00  2.220          H  
ATOM   5186  HH2 TRP A 333      28.266 -32.347  10.406  1.00  2.220          H  
ATOM   5187  N   ARG A 334      23.025 -34.467   3.289  1.00  1.050          N  
ATOM   5188  CA  ARG A 334      22.305 -34.532   2.035  1.00  0.990          C  
ATOM   5189  C   ARG A 334      21.699 -33.151   1.818  1.00  0.850          C  
ATOM   5190  O   ARG A 334      21.512 -32.400   2.783  1.00  0.870          O  
ATOM   5191  CB  ARG A 334      21.194 -35.581   2.065  1.00  1.410          C  
ATOM   5192  CG  ARG A 334      21.644 -37.037   2.283  1.00  1.410          C  
ATOM   5193  CD  ARG A 334      22.388 -37.596   1.127  1.00  1.410          C  
ATOM   5194  NE  ARG A 334      22.709 -38.999   1.332  1.00  1.410          N  
ATOM   5195  CZ  ARG A 334      23.794 -39.466   1.995  1.00  1.410          C  
ATOM   5196  NH1 ARG A 334      24.677 -38.639   2.543  1.00  1.410          N  
ATOM   5197  NH2 ARG A 334      23.966 -40.775   2.103  1.00  1.410          N  
ATOM   5198  H   ARG A 334      22.554 -34.028   4.090  1.00  1.260          H  
ATOM   5199  HA  ARG A 334      22.994 -34.737   1.221  1.00  1.190          H  
ATOM   5200 1HB  ARG A 334      20.490 -35.335   2.860  1.00  1.690          H  
ATOM   5201 2HB  ARG A 334      20.647 -35.547   1.120  1.00  1.690          H  
ATOM   5202 1HG  ARG A 334      22.280 -37.091   3.166  1.00  1.690          H  
ATOM   5203 2HG  ARG A 334      20.766 -37.660   2.446  1.00  1.690          H  
ATOM   5204 1HD  ARG A 334      21.778 -37.511   0.224  1.00  1.690          H  
ATOM   5205 2HD  ARG A 334      23.309 -37.054   0.984  1.00  1.690          H  
ATOM   5206  HE  ARG A 334      22.071 -39.682   0.940  1.00  1.690          H  
ATOM   5207 1HH1 ARG A 334      24.560 -37.623   2.479  1.00  1.690          H  
ATOM   5208 2HH1 ARG A 334      25.478 -39.009   3.048  1.00  1.690          H  
ATOM   5209 1HH2 ARG A 334      23.295 -41.410   1.691  1.00  1.690          H  
ATOM   5210 2HH2 ARG A 334      24.768 -41.142   2.596  1.00  1.690          H  
ATOM   5211  N   SER A 335      21.387 -32.820   0.574  1.00  0.790          N  
ATOM   5212  CA  SER A 335      20.768 -31.535   0.282  1.00  0.780          C  
ATOM   5213  C   SER A 335      19.751 -31.600  -0.847  1.00  0.730          C  
ATOM   5214  O   SER A 335      19.943 -32.271  -1.870  1.00  0.850          O  
ATOM   5215  CB  SER A 335      21.834 -30.504  -0.038  1.00  1.100          C  
ATOM   5216  OG  SER A 335      21.251 -29.282  -0.351  1.00  1.100          O  
ATOM   5217  H   SER A 335      21.619 -33.466  -0.179  1.00  0.950          H  
ATOM   5218  HA  SER A 335      20.239 -31.201   1.176  1.00  0.940          H  
ATOM   5219 1HB  SER A 335      22.479 -30.380   0.829  1.00  1.320          H  
ATOM   5220 2HB  SER A 335      22.458 -30.849  -0.865  1.00  1.320          H  
ATOM   5221  HG  SER A 335      21.972 -28.646  -0.354  1.00  1.320          H  
ATOM   5222  N   GLU A 336      18.610 -30.959  -0.594  1.00  0.670          N  
ATOM   5223  CA  GLU A 336      17.503 -30.869  -1.536  1.00  0.670          C  
ATOM   5224  C   GLU A 336      17.418 -29.513  -2.232  1.00  0.640          C  
ATOM   5225  O   GLU A 336      17.243 -28.471  -1.588  1.00  0.640          O  
ATOM   5226  CB  GLU A 336      16.187 -31.132  -0.806  1.00  0.940          C  
ATOM   5227  CG  GLU A 336      14.940 -31.068  -1.664  1.00  0.940          C  
ATOM   5228  CD  GLU A 336      13.704 -31.335  -0.865  1.00  0.940          C  
ATOM   5229  OE1 GLU A 336      13.313 -30.492  -0.075  1.00  0.940          O  
ATOM   5230  OE2 GLU A 336      13.152 -32.397  -1.022  1.00  0.940          O  
ATOM   5231  H   GLU A 336      18.535 -30.478   0.306  1.00  0.800          H  
ATOM   5232  HA  GLU A 336      17.637 -31.635  -2.292  1.00  0.800          H  
ATOM   5233 1HB  GLU A 336      16.224 -32.117  -0.343  1.00  1.130          H  
ATOM   5234 2HB  GLU A 336      16.076 -30.417  -0.017  1.00  1.130          H  
ATOM   5235 1HG  GLU A 336      14.855 -30.075  -2.117  1.00  1.130          H  
ATOM   5236 2HG  GLU A 336      15.025 -31.797  -2.471  1.00  1.130          H  
ATOM   5237  N   LEU A 337      17.500 -29.514  -3.555  1.00  0.670          N  
ATOM   5238  CA  LEU A 337      17.380 -28.244  -4.263  1.00  0.680          C  
ATOM   5239  C   LEU A 337      15.989 -28.107  -4.797  1.00  0.730          C  
ATOM   5240  O   LEU A 337      15.473 -29.047  -5.395  1.00  0.740          O  
ATOM   5241  CB  LEU A 337      18.279 -28.155  -5.489  1.00  0.950          C  
ATOM   5242  CG  LEU A 337      19.727 -28.378  -5.307  1.00  0.950          C  
ATOM   5243  CD1 LEU A 337      20.405 -28.232  -6.672  1.00  0.950          C  
ATOM   5244  CD2 LEU A 337      20.320 -27.426  -4.301  1.00  0.950          C  
ATOM   5245  H   LEU A 337      17.671 -30.407  -4.029  1.00  0.800          H  
ATOM   5246  HA  LEU A 337      17.564 -27.416  -3.581  1.00  0.820          H  
ATOM   5247 1HB  LEU A 337      17.915 -28.871  -6.201  1.00  1.140          H  
ATOM   5248 2HB  LEU A 337      18.144 -27.202  -5.930  1.00  1.140          H  
ATOM   5249  HG  LEU A 337      19.859 -29.373  -4.948  1.00  1.140          H  
ATOM   5250 1HD1 LEU A 337      21.466 -28.422  -6.578  1.00  1.140          H  
ATOM   5251 2HD1 LEU A 337      19.982 -28.928  -7.382  1.00  1.140          H  
ATOM   5252 3HD1 LEU A 337      20.245 -27.228  -7.025  1.00  1.140          H  
ATOM   5253 1HD2 LEU A 337      21.368 -27.651  -4.189  1.00  1.140          H  
ATOM   5254 2HD2 LEU A 337      20.201 -26.408  -4.632  1.00  1.140          H  
ATOM   5255 3HD2 LEU A 337      19.833 -27.561  -3.354  1.00  1.140          H  
ATOM   5256  N   VAL A 338      15.430 -26.915  -4.677  1.00  0.810          N  
ATOM   5257  CA  VAL A 338      14.127 -26.607  -5.226  1.00  0.890          C  
ATOM   5258  C   VAL A 338      14.339 -25.583  -6.345  1.00  1.030          C  
ATOM   5259  O   VAL A 338      14.758 -24.445  -6.104  1.00  1.330          O  
ATOM   5260  CB  VAL A 338      13.223 -26.030  -4.114  1.00  1.210          C  
ATOM   5261  CG1 VAL A 338      11.838 -25.720  -4.673  1.00  1.210          C  
ATOM   5262  CG2 VAL A 338      13.180 -27.023  -2.922  1.00  1.210          C  
ATOM   5263  H   VAL A 338      15.908 -26.194  -4.143  1.00  0.970          H  
ATOM   5264  HA  VAL A 338      13.676 -27.513  -5.642  1.00  1.070          H  
ATOM   5265  HB  VAL A 338      13.644 -25.080  -3.773  1.00  1.460          H  
ATOM   5266 1HG1 VAL A 338      11.218 -25.288  -3.891  1.00  1.460          H  
ATOM   5267 2HG1 VAL A 338      11.921 -25.021  -5.494  1.00  1.460          H  
ATOM   5268 3HG1 VAL A 338      11.383 -26.631  -5.035  1.00  1.460          H  
ATOM   5269 1HG2 VAL A 338      12.562 -26.613  -2.129  1.00  1.460          H  
ATOM   5270 2HG2 VAL A 338      12.765 -27.976  -3.256  1.00  1.460          H  
ATOM   5271 3HG2 VAL A 338      14.190 -27.189  -2.536  1.00  1.460          H  
ATOM   5272  N   ILE A 339      14.022 -25.982  -7.559  1.00  0.890          N  
ATOM   5273  CA  ILE A 339      14.265 -25.207  -8.771  1.00  1.100          C  
ATOM   5274  C   ILE A 339      12.953 -24.688  -9.346  1.00  1.190          C  
ATOM   5275  O   ILE A 339      11.958 -25.416  -9.360  1.00  1.520          O  
ATOM   5276  CB  ILE A 339      14.986 -26.089  -9.811  1.00  1.460          C  
ATOM   5277  CG1 ILE A 339      16.295 -26.726  -9.201  1.00  1.460          C  
ATOM   5278  CG2 ILE A 339      15.296 -25.288 -11.078  1.00  1.460          C  
ATOM   5279  CD1 ILE A 339      17.373 -25.796  -8.718  1.00  1.460          C  
ATOM   5280  H   ILE A 339      13.644 -26.929  -7.652  1.00  1.070          H  
ATOM   5281  HA  ILE A 339      14.884 -24.347  -8.534  1.00  1.320          H  
ATOM   5282  HB  ILE A 339      14.339 -26.918 -10.078  1.00  1.750          H  
ATOM   5283 1HG1 ILE A 339      16.006 -27.373  -8.368  1.00  1.750          H  
ATOM   5284 2HG1 ILE A 339      16.714 -27.320  -9.945  1.00  1.750          H  
ATOM   5285 1HG2 ILE A 339      15.775 -25.925 -11.799  1.00  1.750          H  
ATOM   5286 2HG2 ILE A 339      14.379 -24.910 -11.514  1.00  1.750          H  
ATOM   5287 3HG2 ILE A 339      15.951 -24.447 -10.853  1.00  1.750          H  
ATOM   5288 1HD1 ILE A 339      18.209 -26.381  -8.348  1.00  1.750          H  
ATOM   5289 2HD1 ILE A 339      17.724 -25.152  -9.524  1.00  1.750          H  
ATOM   5290 3HD1 ILE A 339      16.977 -25.214  -7.935  1.00  1.750          H  
ATOM   5291  N   GLY A 340      12.937 -23.444  -9.847  1.00  1.100          N  
ATOM   5292  CA  GLY A 340      11.696 -22.927 -10.427  1.00  1.340          C  
ATOM   5293  C   GLY A 340      11.873 -21.839 -11.492  1.00  1.270          C  
ATOM   5294  O   GLY A 340      12.298 -22.264 -12.560  1.00  1.620          O  
ATOM   5295  H   GLY A 340      13.789 -22.870  -9.810  1.00  1.320          H  
ATOM   5296 1HA  GLY A 340      11.129 -23.754 -10.860  1.00  1.610          H  
ATOM   5297 2HA  GLY A 340      11.079 -22.530  -9.625  1.00  1.610          H  
ATOM   5298  N   LEU A 341      10.784 -21.077 -11.515  1.00  1.540          N  
ATOM   5299  CA  LEU A 341      10.818 -19.715 -12.043  1.00  1.910          C  
ATOM   5300  C   LEU A 341      10.824 -18.685 -10.921  1.00  1.670          C  
ATOM   5301  O   LEU A 341      10.737 -19.065  -9.760  1.00  1.800          O  
ATOM   5302  CB  LEU A 341       9.612 -19.497 -12.965  1.00  2.530          C  
ATOM   5303  CG  LEU A 341       9.782 -19.788 -14.452  1.00  2.530          C  
ATOM   5304  CD1 LEU A 341       9.547 -21.243 -14.730  1.00  2.530          C  
ATOM   5305  CD2 LEU A 341       8.802 -18.915 -15.216  1.00  2.530          C  
ATOM   5306  H   LEU A 341       9.982 -21.553 -11.904  1.00  1.850          H  
ATOM   5307  HA  LEU A 341      11.719 -19.623 -12.632  1.00  2.290          H  
ATOM   5308 1HB  LEU A 341       8.915 -20.226 -12.654  1.00  3.030          H  
ATOM   5309 2HB  LEU A 341       9.136 -18.549 -12.805  1.00  3.030          H  
ATOM   5310  HG  LEU A 341      10.801 -19.549 -14.759  1.00  3.030          H  
ATOM   5311 1HD1 LEU A 341       9.671 -21.432 -15.795  1.00  3.030          H  
ATOM   5312 2HD1 LEU A 341      10.258 -21.856 -14.180  1.00  3.030          H  
ATOM   5313 3HD1 LEU A 341       8.542 -21.491 -14.441  1.00  3.030          H  
ATOM   5314 1HD2 LEU A 341       8.907 -19.091 -16.283  1.00  3.030          H  
ATOM   5315 2HD2 LEU A 341       7.797 -19.158 -14.903  1.00  3.030          H  
ATOM   5316 3HD2 LEU A 341       8.993 -17.868 -15.012  1.00  3.030          H  
ATOM   5317  N   PRO A 342      10.992 -17.387 -11.246  1.00  1.740          N  
ATOM   5318  CA  PRO A 342      10.971 -16.307 -10.275  1.00  1.920          C  
ATOM   5319  C   PRO A 342       9.693 -16.422  -9.480  1.00  2.220          C  
ATOM   5320  O   PRO A 342       8.650 -16.771 -10.035  1.00  2.780          O  
ATOM   5321  CB  PRO A 342      10.977 -15.078 -11.176  1.00  2.880          C  
ATOM   5322  CG  PRO A 342      11.689 -15.528 -12.443  1.00  2.880          C  
ATOM   5323  CD  PRO A 342      11.230 -16.918 -12.650  1.00  2.880          C  
ATOM   5324  HA  PRO A 342      11.865 -16.360  -9.636  1.00  2.300          H  
ATOM   5325 1HB  PRO A 342       9.935 -14.755 -11.360  1.00  3.460          H  
ATOM   5326 2HB  PRO A 342      11.450 -14.261 -10.680  1.00  3.460          H  
ATOM   5327 1HG  PRO A 342      11.449 -14.859 -13.277  1.00  3.460          H  
ATOM   5328 2HG  PRO A 342      12.768 -15.484 -12.306  1.00  3.460          H  
ATOM   5329 1HD  PRO A 342      10.305 -16.834 -13.218  1.00  3.460          H  
ATOM   5330 2HD  PRO A 342      11.986 -17.497 -13.171  1.00  3.460          H  
ATOM   5331  N   ALA A 343       9.764 -16.126  -8.192  1.00  2.360          N  
ATOM   5332  CA  ALA A 343       8.588 -16.272  -7.346  1.00  2.740          C  
ATOM   5333  C   ALA A 343       7.453 -15.399  -7.818  1.00  2.300          C  
ATOM   5334  O   ALA A 343       7.652 -14.298  -8.326  1.00  2.090          O  
ATOM   5335  CB  ALA A 343       8.907 -15.909  -5.903  1.00  3.680          C  
ATOM   5336  H   ALA A 343      10.640 -15.832  -7.790  1.00  2.830          H  
ATOM   5337  HA  ALA A 343       8.266 -17.307  -7.392  1.00  3.290          H  
ATOM   5338 1HB  ALA A 343       8.009 -16.043  -5.297  1.00  4.420          H  
ATOM   5339 2HB  ALA A 343       9.702 -16.551  -5.531  1.00  4.420          H  
ATOM   5340 3HB  ALA A 343       9.220 -14.873  -5.861  1.00  4.420          H  
ATOM   5341  N   SER A 344       6.253 -15.903  -7.614  1.00  2.740          N  
ATOM   5342  CA  SER A 344       5.015 -15.213  -7.877  1.00  2.820          C  
ATOM   5343  C   SER A 344       4.699 -14.316  -6.713  1.00  2.550          C  
ATOM   5344  O   SER A 344       5.456 -14.245  -5.736  1.00  2.820          O  
ATOM   5345  CB  SER A 344       3.892 -16.193  -8.128  1.00  3.920          C  
ATOM   5346  OG  SER A 344       3.616 -16.938  -6.983  1.00  3.920          O  
ATOM   5347  H   SER A 344       6.182 -16.828  -7.222  1.00  3.290          H  
ATOM   5348  HA  SER A 344       5.145 -14.593  -8.747  1.00  3.380          H  
ATOM   5349 1HB  SER A 344       2.997 -15.651  -8.423  1.00  4.700          H  
ATOM   5350 2HB  SER A 344       4.154 -16.849  -8.955  1.00  4.700          H  
ATOM   5351  HG  SER A 344       2.878 -17.513  -7.212  1.00  4.700          H  
ATOM   5352  N   MET A 345       3.610 -13.568  -6.807  1.00  2.610          N  
ATOM   5353  CA  MET A 345       3.248 -12.681  -5.718  1.00  2.430          C  
ATOM   5354  C   MET A 345       2.658 -13.533  -4.595  1.00  2.370          C  
ATOM   5355  O   MET A 345       1.443 -13.606  -4.423  1.00  3.090          O  
ATOM   5356  CB  MET A 345       2.246 -11.637  -6.215  1.00  3.470          C  
ATOM   5357  CG  MET A 345       1.828 -10.594  -5.173  1.00  3.470          C  
ATOM   5358  SD  MET A 345       3.180  -9.517  -4.628  1.00  3.470          S  
ATOM   5359  CE  MET A 345       3.402  -8.392  -6.020  1.00  3.470          C  
ATOM   5360  H   MET A 345       3.006 -13.644  -7.612  1.00  3.130          H  
ATOM   5361  HA  MET A 345       4.145 -12.188  -5.344  1.00  2.920          H  
ATOM   5362 1HB  MET A 345       2.655 -11.123  -7.080  1.00  4.170          H  
ATOM   5363 2HB  MET A 345       1.338 -12.145  -6.542  1.00  4.170          H  
ATOM   5364 1HG  MET A 345       1.044  -9.971  -5.591  1.00  4.170          H  
ATOM   5365 2HG  MET A 345       1.416 -11.093  -4.292  1.00  4.170          H  
ATOM   5366 1HE  MET A 345       4.192  -7.681  -5.784  1.00  4.170          H  
ATOM   5367 2HE  MET A 345       3.672  -8.949  -6.915  1.00  4.170          H  
ATOM   5368 3HE  MET A 345       2.476  -7.847  -6.196  1.00  4.170          H  
ATOM   5369  N   LEU A 346       3.558 -14.193  -3.859  1.00  2.050          N  
ATOM   5370  CA  LEU A 346       3.230 -15.141  -2.802  1.00  2.560          C  
ATOM   5371  C   LEU A 346       2.536 -14.485  -1.620  1.00  2.180          C  
ATOM   5372  O   LEU A 346       1.660 -15.087  -0.995  1.00  2.310          O  
ATOM   5373  CB  LEU A 346       4.519 -15.826  -2.306  1.00  3.380          C  
ATOM   5374  CG  LEU A 346       5.262 -16.771  -3.319  1.00  3.380          C  
ATOM   5375  CD1 LEU A 346       6.592 -17.208  -2.706  1.00  3.380          C  
ATOM   5376  CD2 LEU A 346       4.402 -17.979  -3.665  1.00  3.380          C  
ATOM   5377  H   LEU A 346       4.529 -14.062  -4.140  1.00  2.460          H  
ATOM   5378  HA  LEU A 346       2.546 -15.879  -3.209  1.00  3.070          H  
ATOM   5379 1HB  LEU A 346       5.220 -15.052  -2.002  1.00  4.060          H  
ATOM   5380 2HB  LEU A 346       4.271 -16.416  -1.423  1.00  4.060          H  
ATOM   5381  HG  LEU A 346       5.480 -16.224  -4.232  1.00  4.060          H  
ATOM   5382 1HD1 LEU A 346       7.123 -17.846  -3.411  1.00  4.060          H  
ATOM   5383 2HD1 LEU A 346       7.204 -16.329  -2.485  1.00  4.060          H  
ATOM   5384 3HD1 LEU A 346       6.410 -17.761  -1.784  1.00  4.060          H  
ATOM   5385 1HD2 LEU A 346       4.942 -18.612  -4.367  1.00  4.060          H  
ATOM   5386 2HD2 LEU A 346       4.183 -18.545  -2.759  1.00  4.060          H  
ATOM   5387 3HD2 LEU A 346       3.473 -17.662  -4.127  1.00  4.060          H  
ATOM   5388  N   GLU A 347       2.946 -13.267  -1.287  1.00  2.060          N  
ATOM   5389  CA  GLU A 347       2.345 -12.568  -0.166  1.00  1.830          C  
ATOM   5390  C   GLU A 347       1.058 -11.892  -0.615  1.00  1.620          C  
ATOM   5391  O   GLU A 347       1.003 -11.384  -1.733  1.00  2.010          O  
ATOM   5392  CB  GLU A 347       3.319 -11.551   0.432  1.00  2.650          C  
ATOM   5393  CG  GLU A 347       4.500 -12.177   1.132  1.00  2.650          C  
ATOM   5394  CD  GLU A 347       4.088 -12.846   2.410  1.00  2.650          C  
ATOM   5395  OE1 GLU A 347       3.264 -12.278   3.104  1.00  2.650          O  
ATOM   5396  OE2 GLU A 347       4.567 -13.915   2.688  1.00  2.650          O  
ATOM   5397  H   GLU A 347       3.668 -12.825  -1.836  1.00  2.470          H  
ATOM   5398  HA  GLU A 347       2.135 -13.314   0.591  1.00  2.200          H  
ATOM   5399 1HB  GLU A 347       3.711 -10.916  -0.363  1.00  3.180          H  
ATOM   5400 2HB  GLU A 347       2.801 -10.899   1.134  1.00  3.180          H  
ATOM   5401 1HG  GLU A 347       4.977 -12.904   0.478  1.00  3.180          H  
ATOM   5402 2HG  GLU A 347       5.209 -11.413   1.368  1.00  3.180          H  
ATOM   5403  N   PRO A 348       0.028 -11.833   0.243  1.00  1.500          N  
ATOM   5404  CA  PRO A 348      -1.241 -11.190  -0.010  1.00  1.740          C  
ATOM   5405  C   PRO A 348      -1.116  -9.683  -0.013  1.00  1.430          C  
ATOM   5406  O   PRO A 348      -0.214  -9.125   0.612  1.00  1.300          O  
ATOM   5407  CB  PRO A 348      -2.102 -11.660   1.166  1.00  2.610          C  
ATOM   5408  CG  PRO A 348      -1.113 -11.927   2.277  1.00  2.610          C  
ATOM   5409  CD  PRO A 348       0.126 -12.457   1.583  1.00  2.610          C  
ATOM   5410  HA  PRO A 348      -1.640 -11.549  -0.967  1.00  2.090          H  
ATOM   5411 1HB  PRO A 348      -2.824 -10.864   1.427  1.00  3.130          H  
ATOM   5412 2HB  PRO A 348      -2.686 -12.546   0.878  1.00  3.130          H  
ATOM   5413 1HG  PRO A 348      -0.909 -10.990   2.823  1.00  3.130          H  
ATOM   5414 2HG  PRO A 348      -1.533 -12.635   3.005  1.00  3.130          H  
ATOM   5415 1HD  PRO A 348       1.008 -12.099   2.129  1.00  3.130          H  
ATOM   5416 2HD  PRO A 348       0.091 -13.559   1.511  1.00  3.130          H  
ATOM   5417  N   ALA A 349      -2.048  -9.035  -0.689  1.00  1.430          N  
ATOM   5418  CA  ALA A 349      -2.142  -7.594  -0.674  1.00  1.230          C  
ATOM   5419  C   ALA A 349      -2.594  -7.149   0.710  1.00  1.160          C  
ATOM   5420  O   ALA A 349      -3.184  -7.959   1.426  1.00  1.740          O  
ATOM   5421  CB  ALA A 349      -3.140  -7.111  -1.715  1.00  1.800          C  
ATOM   5422  H   ALA A 349      -2.731  -9.566  -1.210  1.00  1.720          H  
ATOM   5423  HA  ALA A 349      -1.154  -7.200  -0.894  1.00  1.480          H  
ATOM   5424 1HB  ALA A 349      -3.208  -6.026  -1.703  1.00  2.160          H  
ATOM   5425 2HB  ALA A 349      -2.819  -7.439  -2.701  1.00  2.160          H  
ATOM   5426 3HB  ALA A 349      -4.120  -7.532  -1.494  1.00  2.160          H  
ATOM   5427  N   PRO A 350      -2.256  -5.927   1.154  1.00  1.150          N  
ATOM   5428  CA  PRO A 350      -2.748  -5.219   2.342  1.00  1.280          C  
ATOM   5429  C   PRO A 350      -4.054  -4.415   2.158  1.00  0.920          C  
ATOM   5430  O   PRO A 350      -3.965  -3.189   2.184  1.00  0.850          O  
ATOM   5431  CB  PRO A 350      -1.625  -4.227   2.590  1.00  1.920          C  
ATOM   5432  CG  PRO A 350      -1.107  -3.887   1.222  1.00  1.920          C  
ATOM   5433  CD  PRO A 350      -1.196  -5.176   0.437  1.00  1.920          C  
ATOM   5434  HA  PRO A 350      -2.830  -5.924   3.184  1.00  1.540          H  
ATOM   5435 1HB  PRO A 350      -1.988  -3.365   3.152  1.00  2.300          H  
ATOM   5436 2HB  PRO A 350      -0.904  -4.682   3.199  1.00  2.300          H  
ATOM   5437 1HG  PRO A 350      -1.721  -3.077   0.794  1.00  2.300          H  
ATOM   5438 2HG  PRO A 350      -0.084  -3.494   1.292  1.00  2.300          H  
ATOM   5439 1HD  PRO A 350      -1.485  -4.941  -0.594  1.00  2.300          H  
ATOM   5440 2HD  PRO A 350      -0.234  -5.715   0.500  1.00  2.300          H  
ATOM   5441  N   PRO A 351      -5.242  -4.988   1.920  1.00  0.980          N  
ATOM   5442  CA  PRO A 351      -6.421  -4.220   1.641  1.00  0.860          C  
ATOM   5443  C   PRO A 351      -6.950  -3.508   2.853  1.00  0.690          C  
ATOM   5444  O   PRO A 351      -6.854  -4.000   3.981  1.00  0.800          O  
ATOM   5445  CB  PRO A 351      -7.433  -5.287   1.234  1.00  1.290          C  
ATOM   5446  CG  PRO A 351      -6.974  -6.513   1.992  1.00  1.290          C  
ATOM   5447  CD  PRO A 351      -5.479  -6.418   1.972  1.00  1.290          C  
ATOM   5448  HA  PRO A 351      -6.216  -3.514   0.822  1.00  1.030          H  
ATOM   5449 1HB  PRO A 351      -8.451  -4.961   1.522  1.00  1.550          H  
ATOM   5450 2HB  PRO A 351      -7.430  -5.411   0.144  1.00  1.550          H  
ATOM   5451 1HG  PRO A 351      -7.378  -6.496   3.018  1.00  1.550          H  
ATOM   5452 2HG  PRO A 351      -7.348  -7.431   1.516  1.00  1.550          H  
ATOM   5453 1HD  PRO A 351      -5.011  -6.890   2.849  1.00  1.550          H  
ATOM   5454 2HD  PRO A 351      -5.201  -6.867   1.035  1.00  1.550          H  
ATOM   5455  N   VAL A 352      -7.622  -2.430   2.572  1.00  0.560          N  
ATOM   5456  CA  VAL A 352      -8.397  -1.668   3.510  1.00  0.480          C  
ATOM   5457  C   VAL A 352      -9.720  -2.405   3.649  1.00  0.550          C  
ATOM   5458  O   VAL A 352     -10.238  -2.885   2.647  1.00  0.700          O  
ATOM   5459  CB  VAL A 352      -8.552  -0.231   3.008  1.00  0.700          C  
ATOM   5460  CG1 VAL A 352      -9.404   0.460   3.914  1.00  0.700          C  
ATOM   5461  CG2 VAL A 352      -7.158   0.441   2.923  1.00  0.700          C  
ATOM   5462  H   VAL A 352      -7.586  -2.112   1.600  1.00  0.670          H  
ATOM   5463  HA  VAL A 352      -7.910  -1.650   4.469  1.00  0.580          H  
ATOM   5464  HB  VAL A 352      -9.016  -0.220   2.029  1.00  0.840          H  
ATOM   5465 1HG1 VAL A 352      -9.540   1.467   3.635  1.00  0.840          H  
ATOM   5466 2HG1 VAL A 352     -10.361  -0.012   3.950  1.00  0.840          H  
ATOM   5467 3HG1 VAL A 352      -8.943   0.410   4.865  1.00  0.840          H  
ATOM   5468 1HG2 VAL A 352      -7.259   1.463   2.579  1.00  0.840          H  
ATOM   5469 2HG2 VAL A 352      -6.689   0.435   3.906  1.00  0.840          H  
ATOM   5470 3HG2 VAL A 352      -6.533  -0.114   2.225  1.00  0.840          H  
ATOM   5471  N   ARG A 353     -10.243  -2.625   4.862  1.00  0.560          N  
ATOM   5472  CA  ARG A 353     -11.490  -3.376   4.877  1.00  0.640          C  
ATOM   5473  C   ARG A 353     -12.604  -2.486   4.339  1.00  0.580          C  
ATOM   5474  O   ARG A 353     -13.399  -2.909   3.499  1.00  0.620          O  
ATOM   5475  CB  ARG A 353     -11.817  -3.880   6.273  1.00  0.860          C  
ATOM   5476  CG  ARG A 353     -10.857  -4.946   6.797  1.00  0.860          C  
ATOM   5477  CD  ARG A 353     -11.263  -5.484   8.131  1.00  0.860          C  
ATOM   5478  NE  ARG A 353     -11.098  -4.498   9.195  1.00  0.860          N  
ATOM   5479  CZ  ARG A 353     -11.584  -4.596  10.447  1.00  0.860          C  
ATOM   5480  NH1 ARG A 353     -12.272  -5.652  10.852  1.00  0.860          N  
ATOM   5481  NH2 ARG A 353     -11.348  -3.590  11.262  1.00  0.860          N  
ATOM   5482  H   ARG A 353      -9.873  -2.211   5.729  1.00  0.670          H  
ATOM   5483  HA  ARG A 353     -11.388  -4.240   4.221  1.00  0.770          H  
ATOM   5484 1HB  ARG A 353     -11.840  -3.063   6.971  1.00  1.040          H  
ATOM   5485 2HB  ARG A 353     -12.802  -4.320   6.268  1.00  1.040          H  
ATOM   5486 1HG  ARG A 353     -10.811  -5.770   6.090  1.00  1.040          H  
ATOM   5487 2HG  ARG A 353      -9.865  -4.503   6.903  1.00  1.040          H  
ATOM   5488 1HD  ARG A 353     -12.312  -5.772   8.093  1.00  1.040          H  
ATOM   5489 2HD  ARG A 353     -10.651  -6.352   8.372  1.00  1.040          H  
ATOM   5490  HE  ARG A 353     -10.578  -3.630   8.987  1.00  1.040          H  
ATOM   5491 1HH1 ARG A 353     -12.446  -6.415  10.220  1.00  1.040          H  
ATOM   5492 2HH1 ARG A 353     -12.628  -5.691  11.795  1.00  1.040          H  
ATOM   5493 1HH2 ARG A 353     -10.822  -2.789  10.875  1.00  1.040          H  
ATOM   5494 2HH2 ARG A 353     -11.695  -3.593  12.210  1.00  1.040          H  
ATOM   5495  N   SER A 354     -12.633  -1.237   4.810  1.00  0.500          N  
ATOM   5496  CA  SER A 354     -13.645  -0.279   4.337  1.00  0.450          C  
ATOM   5497  C   SER A 354     -13.290   1.178   4.591  1.00  0.440          C  
ATOM   5498  O   SER A 354     -12.127   1.549   4.670  1.00  0.520          O  
ATOM   5499  CB  SER A 354     -15.014  -0.570   4.876  1.00  0.650          C  
ATOM   5500  OG  SER A 354     -15.983   0.193   4.220  1.00  0.650          O  
ATOM   5501  H   SER A 354     -11.941  -0.991   5.537  1.00  0.600          H  
ATOM   5502  HA  SER A 354     -13.719  -0.401   3.257  1.00  0.540          H  
ATOM   5503 1HB  SER A 354     -15.243  -1.612   4.754  1.00  0.780          H  
ATOM   5504 2HB  SER A 354     -15.034  -0.338   5.903  1.00  0.780          H  
ATOM   5505  HG  SER A 354     -16.821  -0.193   4.485  1.00  0.780          H  
ATOM   5506  N   LEU A 355     -14.313   2.014   4.645  1.00  0.430          N  
ATOM   5507  CA  LEU A 355     -14.170   3.458   4.805  1.00  0.430          C  
ATOM   5508  C   LEU A 355     -13.489   3.832   6.125  1.00  0.430          C  
ATOM   5509  O   LEU A 355     -13.797   3.275   7.177  1.00  0.490          O  
ATOM   5510  CB  LEU A 355     -15.571   4.082   4.801  1.00  0.600          C  
ATOM   5511  CG  LEU A 355     -16.419   3.916   3.500  1.00  0.600          C  
ATOM   5512  CD1 LEU A 355     -17.786   4.439   3.757  1.00  0.600          C  
ATOM   5513  CD2 LEU A 355     -15.795   4.649   2.349  1.00  0.600          C  
ATOM   5514  H   LEU A 355     -15.243   1.616   4.567  1.00  0.520          H  
ATOM   5515  HA  LEU A 355     -13.562   3.845   3.992  1.00  0.520          H  
ATOM   5516 1HB  LEU A 355     -16.136   3.639   5.619  1.00  0.720          H  
ATOM   5517 2HB  LEU A 355     -15.464   5.142   4.998  1.00  0.720          H  
ATOM   5518  HG  LEU A 355     -16.505   2.859   3.254  1.00  0.720          H  
ATOM   5519 1HD1 LEU A 355     -18.392   4.311   2.868  1.00  0.720          H  
ATOM   5520 2HD1 LEU A 355     -18.224   3.894   4.582  1.00  0.720          H  
ATOM   5521 3HD1 LEU A 355     -17.729   5.481   4.007  1.00  0.720          H  
ATOM   5522 1HD2 LEU A 355     -16.412   4.522   1.465  1.00  0.720          H  
ATOM   5523 2HD2 LEU A 355     -15.712   5.702   2.586  1.00  0.720          H  
ATOM   5524 3HD2 LEU A 355     -14.829   4.242   2.166  1.00  0.720          H  
ATOM   5525  N   HIS A 356     -12.569   4.790   6.077  1.00  0.410          N  
ATOM   5526  CA  HIS A 356     -11.861   5.280   7.262  1.00  0.430          C  
ATOM   5527  C   HIS A 356     -12.276   6.686   7.586  1.00  0.440          C  
ATOM   5528  O   HIS A 356     -12.695   7.436   6.703  1.00  0.430          O  
ATOM   5529  CB  HIS A 356     -10.346   5.275   7.062  1.00  0.590          C  
ATOM   5530  CG  HIS A 356      -9.753   3.947   6.966  1.00  0.590          C  
ATOM   5531  ND1 HIS A 356      -8.425   3.750   6.684  1.00  0.590          N  
ATOM   5532  CD2 HIS A 356     -10.292   2.722   7.125  1.00  0.590          C  
ATOM   5533  CE1 HIS A 356      -8.184   2.457   6.655  1.00  0.590          C  
ATOM   5534  NE2 HIS A 356      -9.311   1.823   6.926  1.00  0.590          N  
ATOM   5535  H   HIS A 356     -12.350   5.195   5.167  1.00  0.490          H  
ATOM   5536  HA  HIS A 356     -12.101   4.661   8.123  1.00  0.520          H  
ATOM   5537 1HB  HIS A 356     -10.106   5.817   6.143  1.00  0.710          H  
ATOM   5538 2HB  HIS A 356      -9.867   5.802   7.887  1.00  0.710          H  
ATOM   5539  HD2 HIS A 356     -11.321   2.475   7.358  1.00  0.710          H  
ATOM   5540  HE1 HIS A 356      -7.232   2.003   6.435  1.00  0.710          H  
ATOM   5541  HE2 HIS A 356      -9.480   0.800   6.967  1.00  0.710          H  
ATOM   5542  N   ILE A 357     -12.168   7.074   8.846  1.00  0.500          N  
ATOM   5543  CA  ILE A 357     -12.485   8.451   9.167  1.00  0.530          C  
ATOM   5544  C   ILE A 357     -11.235   9.188   9.547  1.00  0.630          C  
ATOM   5545  O   ILE A 357     -10.514   8.769  10.445  1.00  0.780          O  
ATOM   5546  CB  ILE A 357     -13.502   8.574  10.294  1.00  0.730          C  
ATOM   5547  CG1 ILE A 357     -14.732   7.754   9.987  1.00  0.730          C  
ATOM   5548  CG2 ILE A 357     -13.867  10.029  10.517  1.00  0.730          C  
ATOM   5549  CD1 ILE A 357     -15.479   8.054   8.730  1.00  0.730          C  
ATOM   5550  H   ILE A 357     -11.825   6.442   9.558  1.00  0.600          H  
ATOM   5551  HA  ILE A 357     -12.886   8.937   8.290  1.00  0.640          H  
ATOM   5552  HB  ILE A 357     -13.072   8.179  11.212  1.00  0.880          H  
ATOM   5553 1HG1 ILE A 357     -14.441   6.719   9.966  1.00  0.880          H  
ATOM   5554 2HG1 ILE A 357     -15.420   7.924  10.802  1.00  0.880          H  
ATOM   5555 1HG2 ILE A 357     -14.578  10.082  11.322  1.00  0.880          H  
ATOM   5556 2HG2 ILE A 357     -12.985  10.603  10.787  1.00  0.880          H  
ATOM   5557 3HG2 ILE A 357     -14.301  10.469   9.624  1.00  0.880          H  
ATOM   5558 1HD1 ILE A 357     -16.345   7.408   8.672  1.00  0.880          H  
ATOM   5559 2HD1 ILE A 357     -15.797   9.078   8.730  1.00  0.880          H  
ATOM   5560 3HD1 ILE A 357     -14.864   7.875   7.879  1.00  0.880          H  
ATOM   5561  N   GLY A 358     -10.984  10.275   8.863  1.00  0.610          N  
ATOM   5562  CA  GLY A 358      -9.807  11.056   9.117  1.00  0.720          C  
ATOM   5563  C   GLY A 358     -10.082  12.484   9.496  1.00  0.710          C  
ATOM   5564  O   GLY A 358     -11.227  12.899   9.703  1.00  0.740          O  
ATOM   5565  H   GLY A 358     -11.664  10.546   8.151  1.00  0.730          H  
ATOM   5566 1HA  GLY A 358      -9.207  10.579   9.889  1.00  0.860          H  
ATOM   5567 2HA  GLY A 358      -9.212  11.066   8.225  1.00  0.860          H  
ATOM   5568  N   THR A 359      -9.002  13.240   9.568  1.00  0.700          N  
ATOM   5569  CA  THR A 359      -9.054  14.650   9.917  1.00  0.710          C  
ATOM   5570  C   THR A 359      -8.398  15.516   8.854  1.00  0.680          C  
ATOM   5571  O   THR A 359      -7.283  15.248   8.385  1.00  0.700          O  
ATOM   5572  CB  THR A 359      -8.431  14.899  11.314  1.00  0.990          C  
ATOM   5573  OG1 THR A 359      -9.183  14.178  12.298  1.00  0.990          O  
ATOM   5574  CG2 THR A 359      -8.462  16.373  11.676  1.00  0.990          C  
ATOM   5575  H   THR A 359      -8.108  12.769   9.392  1.00  0.840          H  
ATOM   5576  HA  THR A 359     -10.100  14.955   9.975  1.00  0.850          H  
ATOM   5577  HB  THR A 359      -7.401  14.544  11.321  1.00  1.190          H  
ATOM   5578  HG1 THR A 359      -9.069  13.243  12.157  1.00  1.190          H  
ATOM   5579 1HG2 THR A 359      -8.034  16.509  12.665  1.00  1.190          H  
ATOM   5580 2HG2 THR A 359      -7.889  16.951  10.962  1.00  1.190          H  
ATOM   5581 3HG2 THR A 359      -9.497  16.725  11.676  1.00  1.190          H  
ATOM   5582  N   VAL A 360      -9.096  16.580   8.480  1.00  0.670          N  
ATOM   5583  CA  VAL A 360      -8.574  17.504   7.491  1.00  0.700          C  
ATOM   5584  C   VAL A 360      -7.539  18.309   8.245  1.00  0.840          C  
ATOM   5585  O   VAL A 360      -7.845  18.906   9.284  1.00  0.900          O  
ATOM   5586  CB  VAL A 360      -9.717  18.382   6.948  1.00  0.970          C  
ATOM   5587  CG1 VAL A 360      -9.203  19.418   5.938  1.00  0.970          C  
ATOM   5588  CG2 VAL A 360     -10.760  17.480   6.326  1.00  0.970          C  
ATOM   5589  H   VAL A 360     -10.012  16.742   8.915  1.00  0.800          H  
ATOM   5590  HA  VAL A 360      -8.088  16.964   6.682  1.00  0.840          H  
ATOM   5591  HB  VAL A 360     -10.167  18.926   7.783  1.00  1.160          H  
ATOM   5592 1HG1 VAL A 360     -10.037  20.022   5.582  1.00  1.160          H  
ATOM   5593 2HG1 VAL A 360      -8.468  20.061   6.387  1.00  1.160          H  
ATOM   5594 3HG1 VAL A 360      -8.752  18.908   5.107  1.00  1.160          H  
ATOM   5595 1HG2 VAL A 360     -11.569  18.042   5.989  1.00  1.160          H  
ATOM   5596 2HG2 VAL A 360     -10.334  16.957   5.504  1.00  1.160          H  
ATOM   5597 3HG2 VAL A 360     -11.118  16.771   7.066  1.00  1.160          H  
ATOM   5598  N   ALA A 361      -6.304  18.313   7.759  1.00  1.070          N  
ATOM   5599  CA  ALA A 361      -5.254  18.964   8.532  1.00  1.360          C  
ATOM   5600  C   ALA A 361      -4.073  19.406   7.686  1.00  1.320          C  
ATOM   5601  O   ALA A 361      -4.004  19.123   6.493  1.00  2.010          O  
ATOM   5602  CB  ALA A 361      -4.787  18.016   9.623  1.00  1.790          C  
ATOM   5603  H   ALA A 361      -6.087  17.812   6.885  1.00  1.280          H  
ATOM   5604  HA  ALA A 361      -5.676  19.856   8.990  1.00  1.630          H  
ATOM   5605 1HB  ALA A 361      -4.029  18.493  10.233  1.00  2.150          H  
ATOM   5606 2HB  ALA A 361      -5.630  17.736  10.252  1.00  2.150          H  
ATOM   5607 3HB  ALA A 361      -4.378  17.133   9.161  1.00  2.150          H  
ATOM   5608  N   GLY A 362      -3.152  20.136   8.314  1.00  1.400          N  
ATOM   5609  CA  GLY A 362      -1.941  20.600   7.647  1.00  1.670          C  
ATOM   5610  C   GLY A 362      -1.968  22.107   7.501  1.00  1.810          C  
ATOM   5611  O   GLY A 362      -2.851  22.774   8.046  1.00  2.230          O  
ATOM   5612  H   GLY A 362      -3.287  20.369   9.288  1.00  1.680          H  
ATOM   5613 1HA  GLY A 362      -1.063  20.303   8.220  1.00  2.000          H  
ATOM   5614 2HA  GLY A 362      -1.853  20.139   6.663  1.00  2.000          H  
ATOM   5615  N   PHE A 363      -0.980  22.644   6.802  1.00  2.090          N  
ATOM   5616  CA  PHE A 363      -0.848  24.081   6.621  1.00  2.570          C  
ATOM   5617  C   PHE A 363      -1.510  24.458   5.309  1.00  2.700          C  
ATOM   5618  O   PHE A 363      -1.816  23.588   4.492  1.00  3.210          O  
ATOM   5619  CB  PHE A 363       0.624  24.488   6.635  1.00  3.410          C  
ATOM   5620  CG  PHE A 363       1.275  24.271   7.968  1.00  3.410          C  
ATOM   5621  CD1 PHE A 363       1.955  23.090   8.232  1.00  3.410          C  
ATOM   5622  CD2 PHE A 363       1.209  25.233   8.966  1.00  3.410          C  
ATOM   5623  CE1 PHE A 363       2.552  22.875   9.453  1.00  3.410          C  
ATOM   5624  CE2 PHE A 363       1.809  25.019  10.190  1.00  3.410          C  
ATOM   5625  CZ  PHE A 363       2.481  23.838  10.433  1.00  3.410          C  
ATOM   5626  H   PHE A 363      -0.267  22.039   6.365  1.00  2.510          H  
ATOM   5627  HA  PHE A 363      -1.362  24.593   7.435  1.00  3.080          H  
ATOM   5628 1HB  PHE A 363       1.171  23.899   5.890  1.00  4.090          H  
ATOM   5629 2HB  PHE A 363       0.728  25.535   6.370  1.00  4.090          H  
ATOM   5630  HD1 PHE A 363       2.014  22.321   7.451  1.00  4.090          H  
ATOM   5631  HD2 PHE A 363       0.679  26.165   8.780  1.00  4.090          H  
ATOM   5632  HE1 PHE A 363       3.078  21.942   9.640  1.00  4.090          H  
ATOM   5633  HE2 PHE A 363       1.751  25.782  10.968  1.00  4.090          H  
ATOM   5634  HZ  PHE A 363       2.951  23.670  11.400  1.00  4.090          H  
ATOM   5635  N   THR A 364      -1.729  25.745   5.070  1.00  2.970          N  
ATOM   5636  CA  THR A 364      -2.369  26.171   3.827  1.00  3.550          C  
ATOM   5637  C   THR A 364      -1.468  25.951   2.611  1.00  3.710          C  
ATOM   5638  O   THR A 364      -1.919  25.977   1.466  1.00  3.890          O  
ATOM   5639  CB  THR A 364      -2.790  27.645   3.933  1.00  4.740          C  
ATOM   5640  OG1 THR A 364      -1.632  28.448   4.207  1.00  4.740          O  
ATOM   5641  CG2 THR A 364      -3.803  27.807   5.063  1.00  4.740          C  
ATOM   5642  H   THR A 364      -1.472  26.452   5.747  1.00  3.560          H  
ATOM   5643  HA  THR A 364      -3.271  25.573   3.687  1.00  4.260          H  
ATOM   5644  HB  THR A 364      -3.233  27.964   2.991  1.00  5.690          H  
ATOM   5645  HG1 THR A 364      -1.854  29.378   4.085  1.00  5.690          H  
ATOM   5646 1HG2 THR A 364      -4.100  28.852   5.138  1.00  5.690          H  
ATOM   5647 2HG2 THR A 364      -4.680  27.195   4.853  1.00  5.690          H  
ATOM   5648 3HG2 THR A 364      -3.364  27.492   6.005  1.00  5.690          H  
ATOM   5649  N   ALA A 365      -0.188  25.713   2.871  1.00  3.390          N  
ATOM   5650  CA  ALA A 365       0.811  25.420   1.856  1.00  3.630          C  
ATOM   5651  C   ALA A 365       0.855  23.930   1.490  1.00  3.020          C  
ATOM   5652  O   ALA A 365       1.582  23.542   0.576  1.00  3.070          O  
ATOM   5653  CB  ALA A 365       2.180  25.846   2.348  1.00  4.990          C  
ATOM   5654  H   ALA A 365       0.088  25.732   3.840  1.00  4.070          H  
ATOM   5655  HA  ALA A 365       0.555  25.982   0.958  1.00  4.360          H  
ATOM   5656 1HB  ALA A 365       2.919  25.647   1.573  1.00  5.980          H  
ATOM   5657 2HB  ALA A 365       2.168  26.909   2.578  1.00  5.980          H  
ATOM   5658 3HB  ALA A 365       2.427  25.276   3.244  1.00  5.980          H  
ATOM   5659  N   ASP A 366       0.093  23.088   2.206  1.00  3.070          N  
ATOM   5660  CA  ASP A 366       0.125  21.641   2.005  1.00  2.990          C  
ATOM   5661  C   ASP A 366      -1.012  20.915   1.238  1.00  2.440          C  
ATOM   5662  O   ASP A 366      -0.962  19.696   1.206  1.00  2.680          O  
ATOM   5663  CB  ASP A 366       0.158  20.950   3.379  1.00  4.220          C  
ATOM   5664  CG  ASP A 366       1.408  21.194   4.211  1.00  4.220          C  
ATOM   5665  OD1 ASP A 366       2.501  21.193   3.685  1.00  4.220          O  
ATOM   5666  OD2 ASP A 366       1.240  21.394   5.413  1.00  4.220          O  
ATOM   5667  H   ASP A 366      -0.533  23.454   2.926  1.00  3.680          H  
ATOM   5668  HA  ASP A 366       1.057  21.417   1.487  1.00  3.590          H  
ATOM   5669 1HB  ASP A 366      -0.709  21.280   3.959  1.00  5.060          H  
ATOM   5670 2HB  ASP A 366       0.053  19.872   3.245  1.00  5.060          H  
ATOM   5671  N   PRO A 367      -2.039  21.546   0.626  1.00  2.050          N  
ATOM   5672  CA  PRO A 367      -3.159  20.838   0.019  1.00  1.830          C  
ATOM   5673  C   PRO A 367      -3.001  20.150  -1.335  1.00  1.620          C  
ATOM   5674  O   PRO A 367      -3.874  19.368  -1.673  1.00  1.960          O  
ATOM   5675  CB  PRO A 367      -4.196  21.956  -0.112  1.00  2.750          C  
ATOM   5676  CG  PRO A 367      -3.389  23.199  -0.296  1.00  2.750          C  
ATOM   5677  CD  PRO A 367      -2.164  23.005   0.548  1.00  2.750          C  
ATOM   5678  HA  PRO A 367      -3.520  20.101   0.752  1.00  2.200          H  
ATOM   5679 1HB  PRO A 367      -4.859  21.760  -0.981  1.00  3.290          H  
ATOM   5680 2HB  PRO A 367      -4.839  21.991   0.777  1.00  3.290          H  
ATOM   5681 1HG  PRO A 367      -3.172  23.352  -1.368  1.00  3.290          H  
ATOM   5682 2HG  PRO A 367      -3.980  24.073   0.022  1.00  3.290          H  
ATOM   5683 1HD  PRO A 367      -1.325  23.463   0.015  1.00  3.290          H  
ATOM   5684 2HD  PRO A 367      -2.362  23.439   1.536  1.00  3.290          H  
ATOM   5685  N   GLN A 368      -1.936  20.389  -2.123  1.00  1.590          N  
ATOM   5686  CA  GLN A 368      -1.950  19.843  -3.495  1.00  1.590          C  
ATOM   5687  C   GLN A 368      -3.224  20.246  -4.229  1.00  1.710          C  
ATOM   5688  O   GLN A 368      -4.150  19.448  -4.361  1.00  1.940          O  
ATOM   5689  CB  GLN A 368      -1.832  18.314  -3.595  1.00  2.230          C  
ATOM   5690  CG  GLN A 368      -0.565  17.695  -3.128  1.00  2.230          C  
ATOM   5691  CD  GLN A 368      -0.602  16.186  -3.409  1.00  2.230          C  
ATOM   5692  OE1 GLN A 368      -1.641  15.671  -3.871  1.00  2.230          O  
ATOM   5693  NE2 GLN A 368       0.497  15.497  -3.142  1.00  2.230          N  
ATOM   5694  H   GLN A 368      -1.174  20.990  -1.841  1.00  1.910          H  
ATOM   5695  HA  GLN A 368      -1.110  20.273  -4.040  1.00  1.910          H  
ATOM   5696 1HB  GLN A 368      -2.643  17.835  -3.060  1.00  2.670          H  
ATOM   5697 2HB  GLN A 368      -1.949  18.035  -4.636  1.00  2.670          H  
ATOM   5698 1HG  GLN A 368       0.264  18.125  -3.679  1.00  2.670          H  
ATOM   5699 2HG  GLN A 368      -0.435  17.872  -2.077  1.00  2.670          H  
ATOM   5700 1HE2 GLN A 368       0.527  14.511  -3.301  1.00  2.670          H  
ATOM   5701 2HE2 GLN A 368       1.300  15.963  -2.769  1.00  2.670          H  
ATOM   5702  N   HIS A 369      -3.276  21.486  -4.726  1.00  2.050          N  
ATOM   5703  CA  HIS A 369      -4.441  22.086  -5.386  1.00  2.280          C  
ATOM   5704  C   HIS A 369      -4.816  21.457  -6.743  1.00  2.120          C  
ATOM   5705  O   HIS A 369      -4.788  22.078  -7.804  1.00  2.590          O  
ATOM   5706  CB  HIS A 369      -4.109  23.553  -5.544  1.00  3.100          C  
ATOM   5707  CG  HIS A 369      -2.814  23.712  -6.220  1.00  3.100          C  
ATOM   5708  ND1 HIS A 369      -1.609  23.435  -5.576  1.00  3.100          N  
ATOM   5709  CD2 HIS A 369      -2.492  24.109  -7.468  1.00  3.100          C  
ATOM   5710  CE1 HIS A 369      -0.610  23.659  -6.418  1.00  3.100          C  
ATOM   5711  NE2 HIS A 369      -1.119  24.069  -7.566  1.00  3.100          N  
ATOM   5712  H   HIS A 369      -2.456  22.095  -4.640  1.00  2.460          H  
ATOM   5713  HA  HIS A 369      -5.304  22.002  -4.723  1.00  2.740          H  
ATOM   5714 1HB  HIS A 369      -4.864  24.031  -6.135  1.00  3.720          H  
ATOM   5715 2HB  HIS A 369      -4.079  24.043  -4.574  1.00  3.720          H  
ATOM   5716  HD2 HIS A 369      -3.197  24.402  -8.247  1.00  3.720          H  
ATOM   5717  HE1 HIS A 369       0.452  23.529  -6.202  1.00  3.720          H  
ATOM   5718  HE2 HIS A 369      -0.592  24.312  -8.393  1.00  3.720          H  
ATOM   5719  N   LEU A 370      -5.190  20.192  -6.647  1.00  1.720          N  
ATOM   5720  CA  LEU A 370      -5.580  19.278  -7.701  1.00  1.810          C  
ATOM   5721  C   LEU A 370      -6.942  18.692  -7.348  1.00  1.400          C  
ATOM   5722  O   LEU A 370      -7.238  17.535  -7.656  1.00  1.380          O  
ATOM   5723  CB  LEU A 370      -4.547  18.150  -7.751  1.00  2.500          C  
ATOM   5724  CG  LEU A 370      -3.085  18.569  -8.027  1.00  2.500          C  
ATOM   5725  CD1 LEU A 370      -2.182  17.362  -7.772  1.00  2.500          C  
ATOM   5726  CD2 LEU A 370      -2.938  19.088  -9.445  1.00  2.500          C  
ATOM   5727  H   LEU A 370      -5.153  19.826  -5.707  1.00  2.060          H  
ATOM   5728  HA  LEU A 370      -5.659  19.811  -8.646  1.00  2.170          H  
ATOM   5729 1HB  LEU A 370      -4.555  17.658  -6.786  1.00  3.000          H  
ATOM   5730 2HB  LEU A 370      -4.848  17.429  -8.508  1.00  3.000          H  
ATOM   5731  HG  LEU A 370      -2.794  19.355  -7.330  1.00  3.000          H  
ATOM   5732 1HD1 LEU A 370      -1.143  17.641  -7.939  1.00  3.000          H  
ATOM   5733 2HD1 LEU A 370      -2.301  17.023  -6.744  1.00  3.000          H  
ATOM   5734 3HD1 LEU A 370      -2.453  16.556  -8.448  1.00  3.000          H  
ATOM   5735 1HD2 LEU A 370      -1.902  19.378  -9.615  1.00  3.000          H  
ATOM   5736 2HD2 LEU A 370      -3.219  18.310 -10.153  1.00  3.000          H  
ATOM   5737 3HD2 LEU A 370      -3.577  19.959  -9.585  1.00  3.000          H  
ATOM   5738  N   ASP A 371      -7.752  19.475  -6.635  1.00  1.360          N  
ATOM   5739  CA  ASP A 371      -9.045  19.012  -6.125  1.00  1.210          C  
ATOM   5740  C   ASP A 371      -8.889  17.788  -5.200  1.00  1.060          C  
ATOM   5741  O   ASP A 371      -9.717  16.864  -5.227  1.00  1.180          O  
ATOM   5742  CB  ASP A 371     -10.055  18.758  -7.279  1.00  1.750          C  
ATOM   5743  CG  ASP A 371     -10.675  20.086  -7.907  1.00  1.750          C  
ATOM   5744  OD1 ASP A 371     -11.176  20.852  -7.103  1.00  1.750          O  
ATOM   5745  OD2 ASP A 371     -10.648  20.312  -9.128  1.00  1.750          O  
ATOM   5746  H   ASP A 371      -7.444  20.415  -6.434  1.00  1.630          H  
ATOM   5747  HA  ASP A 371      -9.468  19.813  -5.519  1.00  1.450          H  
ATOM   5748 1HB  ASP A 371      -9.578  18.189  -8.079  1.00  2.100          H  
ATOM   5749 2HB  ASP A 371     -10.875  18.139  -6.907  1.00  2.100          H  
ATOM   5750  N   ARG A 372      -7.836  17.843  -4.355  1.00  1.110          N  
ATOM   5751  CA  ARG A 372      -7.456  16.846  -3.354  1.00  1.020          C  
ATOM   5752  C   ARG A 372      -7.320  17.511  -1.986  1.00  0.950          C  
ATOM   5753  O   ARG A 372      -7.059  18.715  -1.907  1.00  1.060          O  
ATOM   5754  CB  ARG A 372      -6.087  16.235  -3.666  1.00  1.460          C  
ATOM   5755  CG  ARG A 372      -5.954  15.481  -4.963  1.00  1.460          C  
ATOM   5756  CD  ARG A 372      -4.549  15.044  -5.173  1.00  1.460          C  
ATOM   5757  NE  ARG A 372      -4.356  14.414  -6.471  1.00  1.460          N  
ATOM   5758  CZ  ARG A 372      -3.209  13.835  -6.898  1.00  1.460          C  
ATOM   5759  NH1 ARG A 372      -2.128  13.805  -6.130  1.00  1.460          N  
ATOM   5760  NH2 ARG A 372      -3.169  13.294  -8.107  1.00  1.460          N  
ATOM   5761  H   ARG A 372      -7.232  18.650  -4.407  1.00  1.330          H  
ATOM   5762  HA  ARG A 372      -8.224  16.082  -3.311  1.00  1.220          H  
ATOM   5763 1HB  ARG A 372      -5.331  17.027  -3.663  1.00  1.760          H  
ATOM   5764 2HB  ARG A 372      -5.824  15.540  -2.865  1.00  1.760          H  
ATOM   5765 1HG  ARG A 372      -6.574  14.596  -4.918  1.00  1.760          H  
ATOM   5766 2HG  ARG A 372      -6.260  16.099  -5.795  1.00  1.760          H  
ATOM   5767 1HD  ARG A 372      -3.901  15.918  -5.112  1.00  1.760          H  
ATOM   5768 2HD  ARG A 372      -4.274  14.332  -4.398  1.00  1.760          H  
ATOM   5769  HE  ARG A 372      -5.132  14.437  -7.121  1.00  1.760          H  
ATOM   5770 1HH1 ARG A 372      -2.126  14.247  -5.198  1.00  1.760          H  
ATOM   5771 2HH1 ARG A 372      -1.283  13.371  -6.470  1.00  1.760          H  
ATOM   5772 1HH2 ARG A 372      -3.989  13.315  -8.699  1.00  1.760          H  
ATOM   5773 2HH2 ARG A 372      -2.322  12.859  -8.440  1.00  1.760          H  
ATOM   5774  N   ILE A 373      -7.503  16.726  -0.923  1.00  0.840          N  
ATOM   5775  CA  ILE A 373      -7.377  17.213   0.455  1.00  0.810          C  
ATOM   5776  C   ILE A 373      -6.404  16.329   1.259  1.00  0.730          C  
ATOM   5777  O   ILE A 373      -6.431  15.102   1.140  1.00  0.720          O  
ATOM   5778  CB  ILE A 373      -8.751  17.198   1.153  1.00  1.150          C  
ATOM   5779  CG1 ILE A 373      -9.850  17.957   0.300  1.00  1.150          C  
ATOM   5780  CG2 ILE A 373      -8.654  17.819   2.552  1.00  1.150          C  
ATOM   5781  CD1 ILE A 373      -9.694  19.456   0.120  1.00  1.150          C  
ATOM   5782  H   ILE A 373      -7.727  15.744  -1.104  1.00  1.010          H  
ATOM   5783  HA  ILE A 373      -6.983  18.226   0.439  1.00  0.970          H  
ATOM   5784  HB  ILE A 373      -9.053  16.206   1.250  1.00  1.380          H  
ATOM   5785 1HG1 ILE A 373      -9.846  17.519  -0.687  1.00  1.380          H  
ATOM   5786 2HG1 ILE A 373     -10.813  17.763   0.745  1.00  1.380          H  
ATOM   5787 1HG2 ILE A 373      -9.623  17.769   3.032  1.00  1.380          H  
ATOM   5788 2HG2 ILE A 373      -7.940  17.281   3.157  1.00  1.380          H  
ATOM   5789 3HG2 ILE A 373      -8.340  18.854   2.485  1.00  1.380          H  
ATOM   5790 1HD1 ILE A 373     -10.494  19.823  -0.499  1.00  1.380          H  
ATOM   5791 2HD1 ILE A 373      -9.727  19.968   1.076  1.00  1.380          H  
ATOM   5792 3HD1 ILE A 373      -8.751  19.678  -0.364  1.00  1.380          H  
ATOM   5793  N   ALA A 374      -5.543  16.947   2.080  1.00  0.830          N  
ATOM   5794  CA  ALA A 374      -4.597  16.198   2.923  1.00  0.880          C  
ATOM   5795  C   ALA A 374      -5.271  15.687   4.213  1.00  0.780          C  
ATOM   5796  O   ALA A 374      -5.655  16.491   5.078  1.00  0.780          O  
ATOM   5797  CB  ALA A 374      -3.430  17.092   3.278  1.00  1.210          C  
ATOM   5798  H   ALA A 374      -5.554  17.958   2.127  1.00  1.000          H  
ATOM   5799  HA  ALA A 374      -4.239  15.339   2.353  1.00  1.060          H  
ATOM   5800 1HB  ALA A 374      -2.722  16.541   3.844  1.00  1.450          H  
ATOM   5801 2HB  ALA A 374      -2.961  17.450   2.402  1.00  1.450          H  
ATOM   5802 3HB  ALA A 374      -3.784  17.943   3.860  1.00  1.450          H  
ATOM   5803  N   ILE A 375      -5.442  14.359   4.327  1.00  0.830          N  
ATOM   5804  CA  ILE A 375      -6.164  13.770   5.461  1.00  0.790          C  
ATOM   5805  C   ILE A 375      -5.346  12.862   6.391  1.00  0.840          C  
ATOM   5806  O   ILE A 375      -4.652  11.953   5.929  1.00  0.950          O  
ATOM   5807  CB  ILE A 375      -7.353  12.925   4.935  1.00  1.120          C  
ATOM   5808  CG1 ILE A 375      -8.247  13.745   3.991  1.00  1.120          C  
ATOM   5809  CG2 ILE A 375      -8.166  12.358   6.094  1.00  1.120          C  
ATOM   5810  CD1 ILE A 375      -8.849  14.957   4.573  1.00  1.120          C  
ATOM   5811  H   ILE A 375      -5.106  13.744   3.577  1.00  1.000          H  
ATOM   5812  HA  ILE A 375      -6.542  14.581   6.077  1.00  0.950          H  
ATOM   5813  HB  ILE A 375      -6.962  12.095   4.343  1.00  1.350          H  
ATOM   5814 1HG1 ILE A 375      -7.672  14.036   3.113  1.00  1.350          H  
ATOM   5815 2HG1 ILE A 375      -9.057  13.097   3.669  1.00  1.350          H  
ATOM   5816 1HG2 ILE A 375      -8.976  11.766   5.714  1.00  1.350          H  
ATOM   5817 2HG2 ILE A 375      -7.541  11.732   6.702  1.00  1.350          H  
ATOM   5818 3HG2 ILE A 375      -8.566  13.154   6.706  1.00  1.350          H  
ATOM   5819 1HD1 ILE A 375      -9.471  15.422   3.829  1.00  1.350          H  
ATOM   5820 2HD1 ILE A 375      -9.443  14.719   5.425  1.00  1.350          H  
ATOM   5821 3HD1 ILE A 375      -8.083  15.640   4.865  1.00  1.350          H  
ATOM   5822  N   HIS A 376      -5.418  13.112   7.705  1.00  0.790          N  
ATOM   5823  CA  HIS A 376      -4.766  12.206   8.661  1.00  0.810          C  
ATOM   5824  C   HIS A 376      -5.724  11.045   8.914  1.00  0.750          C  
ATOM   5825  O   HIS A 376      -6.913  11.293   9.128  1.00  0.760          O  
ATOM   5826  CB  HIS A 376      -4.429  12.875  10.003  1.00  1.130          C  
ATOM   5827  CG  HIS A 376      -3.517  12.019  10.828  1.00  1.130          C  
ATOM   5828  ND1 HIS A 376      -3.955  10.933  11.538  1.00  1.130          N  
ATOM   5829  CD2 HIS A 376      -2.182  12.073  11.006  1.00  1.130          C  
ATOM   5830  CE1 HIS A 376      -2.926  10.338  12.117  1.00  1.130          C  
ATOM   5831  NE2 HIS A 376      -1.830  11.014  11.812  1.00  1.130          N  
ATOM   5832  H   HIS A 376      -5.969  13.918   8.016  1.00  0.950          H  
ATOM   5833  HA  HIS A 376      -3.845  11.800   8.241  1.00  0.970          H  
ATOM   5834 1HB  HIS A 376      -3.968  13.831   9.859  1.00  1.350          H  
ATOM   5835 2HB  HIS A 376      -5.339  13.046  10.561  1.00  1.350          H  
ATOM   5836  HD2 HIS A 376      -1.524  12.809  10.570  1.00  1.350          H  
ATOM   5837  HE1 HIS A 376      -2.973   9.436  12.735  1.00  1.350          H  
ATOM   5838  HE2 HIS A 376      -0.867  10.769  12.116  1.00  1.350          H  
ATOM   5839  N   LEU A 377      -5.247   9.802   8.896  1.00  0.760          N  
ATOM   5840  CA  LEU A 377      -6.106   8.651   9.165  1.00  0.740          C  
ATOM   5841  C   LEU A 377      -5.579   7.882  10.377  1.00  0.790          C  
ATOM   5842  O   LEU A 377      -4.362   7.716  10.482  1.00  0.960          O  
ATOM   5843  CB  LEU A 377      -6.145   7.703   7.941  1.00  1.040          C  
ATOM   5844  CG  LEU A 377      -6.664   8.271   6.602  1.00  1.040          C  
ATOM   5845  CD1 LEU A 377      -6.504   7.222   5.546  1.00  1.040          C  
ATOM   5846  CD2 LEU A 377      -8.125   8.642   6.712  1.00  1.040          C  
ATOM   5847  H   LEU A 377      -4.258   9.658   8.731  1.00  0.910          H  
ATOM   5848  HA  LEU A 377      -7.099   9.021   9.382  1.00  0.890          H  
ATOM   5849 1HB  LEU A 377      -5.130   7.359   7.756  1.00  1.250          H  
ATOM   5850 2HB  LEU A 377      -6.749   6.834   8.168  1.00  1.250          H  
ATOM   5851  HG  LEU A 377      -6.074   9.153   6.324  1.00  1.250          H  
ATOM   5852 1HD1 LEU A 377      -6.859   7.611   4.593  1.00  1.250          H  
ATOM   5853 2HD1 LEU A 377      -5.465   6.932   5.451  1.00  1.250          H  
ATOM   5854 3HD1 LEU A 377      -7.094   6.350   5.832  1.00  1.250          H  
ATOM   5855 1HD2 LEU A 377      -8.473   9.035   5.763  1.00  1.250          H  
ATOM   5856 2HD2 LEU A 377      -8.715   7.776   6.979  1.00  1.250          H  
ATOM   5857 3HD2 LEU A 377      -8.228   9.372   7.452  1.00  1.250          H  
ATOM   5858  N   PRO A 378      -6.459   7.264  11.218  1.00  0.880          N  
ATOM   5859  CA  PRO A 378      -6.134   6.459  12.400  1.00  0.990          C  
ATOM   5860  C   PRO A 378      -5.329   5.238  11.998  1.00  0.810          C  
ATOM   5861  O   PRO A 378      -4.667   4.609  12.807  1.00  0.920          O  
ATOM   5862  CB  PRO A 378      -7.502   6.074  12.960  1.00  1.480          C  
ATOM   5863  CG  PRO A 378      -8.442   6.153  11.782  1.00  1.480          C  
ATOM   5864  CD  PRO A 378      -7.916   7.294  10.935  1.00  1.480          C  
ATOM   5865  HA  PRO A 378      -5.573   7.078  13.116  1.00  1.190          H  
ATOM   5866 1HB  PRO A 378      -7.452   5.067  13.418  1.00  1.780          H  
ATOM   5867 2HB  PRO A 378      -7.783   6.768  13.775  1.00  1.780          H  
ATOM   5868 1HG  PRO A 378      -8.483   5.191  11.245  1.00  1.780          H  
ATOM   5869 2HG  PRO A 378      -9.465   6.359  12.147  1.00  1.780          H  
ATOM   5870 1HD  PRO A 378      -8.164   7.098   9.890  1.00  1.780          H  
ATOM   5871 2HD  PRO A 378      -8.354   8.215  11.289  1.00  1.780          H  
ATOM   5872  N   ALA A 379      -5.408   4.912  10.716  1.00  0.770          N  
ATOM   5873  CA  ALA A 379      -4.698   3.823  10.110  1.00  1.000          C  
ATOM   5874  C   ALA A 379      -3.202   3.896  10.404  1.00  1.130          C  
ATOM   5875  O   ALA A 379      -2.569   2.853  10.535  1.00  1.600          O  
ATOM   5876  CB  ALA A 379      -4.928   3.847   8.609  1.00  1.310          C  
ATOM   5877  H   ALA A 379      -5.991   5.464  10.112  1.00  0.920          H  
ATOM   5878  HA  ALA A 379      -5.083   2.892  10.528  1.00  1.200          H  
ATOM   5879 1HB  ALA A 379      -4.410   3.014   8.151  1.00  1.570          H  
ATOM   5880 2HB  ALA A 379      -5.994   3.773   8.403  1.00  1.570          H  
ATOM   5881 3HB  ALA A 379      -4.543   4.780   8.200  1.00  1.570          H  
ATOM   5882  N   LEU A 380      -2.627   5.122  10.447  1.00  1.310          N  
ATOM   5883  CA  LEU A 380      -1.185   5.303  10.648  1.00  1.740          C  
ATOM   5884  C   LEU A 380      -0.728   5.518  12.084  1.00  1.460          C  
ATOM   5885  O   LEU A 380      -1.422   6.105  12.912  1.00  1.430          O  
ATOM   5886  CB  LEU A 380      -0.660   6.508   9.856  1.00  2.260          C  
ATOM   5887  CG  LEU A 380      -0.766   6.509   8.333  1.00  2.260          C  
ATOM   5888  CD1 LEU A 380      -0.252   7.857   7.856  1.00  2.260          C  
ATOM   5889  CD2 LEU A 380       0.084   5.386   7.743  1.00  2.260          C  
ATOM   5890  H   LEU A 380      -3.209   5.966  10.363  1.00  1.570          H  
ATOM   5891  HA  LEU A 380      -0.689   4.417  10.294  1.00  2.090          H  
ATOM   5892 1HB  LEU A 380      -1.201   7.395  10.210  1.00  2.720          H  
ATOM   5893 2HB  LEU A 380       0.388   6.635  10.099  1.00  2.720          H  
ATOM   5894  HG  LEU A 380      -1.806   6.390   8.018  1.00  2.720          H  
ATOM   5895 1HD1 LEU A 380      -0.289   7.905   6.784  1.00  2.720          H  
ATOM   5896 2HD1 LEU A 380      -0.862   8.664   8.278  1.00  2.720          H  
ATOM   5897 3HD1 LEU A 380       0.770   7.983   8.184  1.00  2.720          H  
ATOM   5898 1HD2 LEU A 380       0.027   5.416   6.656  1.00  2.720          H  
ATOM   5899 2HD2 LEU A 380       1.106   5.528   8.056  1.00  2.720          H  
ATOM   5900 3HD2 LEU A 380      -0.269   4.420   8.080  1.00  2.720          H  
ATOM   5901  N   ASN A 381       0.526   5.137  12.352  1.00  1.700          N  
ATOM   5902  CA  ASN A 381       1.166   5.419  13.639  1.00  1.860          C  
ATOM   5903  C   ASN A 381       2.149   6.590  13.531  1.00  1.930          C  
ATOM   5904  O   ASN A 381       3.146   6.651  14.252  1.00  2.460          O  
ATOM   5905  CB  ASN A 381       1.895   4.199  14.144  1.00  2.540          C  
ATOM   5906  CG  ASN A 381       2.259   4.264  15.612  1.00  2.540          C  
ATOM   5907  OD1 ASN A 381       1.476   4.731  16.465  1.00  2.540          O  
ATOM   5908  ND2 ASN A 381       3.444   3.790  15.911  1.00  2.540          N  
ATOM   5909  H   ASN A 381       1.053   4.587  11.658  1.00  2.040          H  
ATOM   5910  HA  ASN A 381       0.398   5.704  14.358  1.00  2.230          H  
ATOM   5911 1HB  ASN A 381       1.300   3.307  13.955  1.00  3.050          H  
ATOM   5912 2HB  ASN A 381       2.795   4.105  13.572  1.00  3.050          H  
ATOM   5913 1HD2 ASN A 381       3.786   3.801  16.847  1.00  3.050          H  
ATOM   5914 2HD2 ASN A 381       4.031   3.417  15.161  1.00  3.050          H  
ATOM   5915  N   LEU A 382       1.907   7.480  12.575  1.00  1.770          N  
ATOM   5916  CA  LEU A 382       2.777   8.622  12.352  1.00  2.080          C  
ATOM   5917  C   LEU A 382       2.091   9.946  12.712  1.00  2.090          C  
ATOM   5918  O   LEU A 382       0.937  10.160  12.326  1.00  2.120          O  
ATOM   5919  CB  LEU A 382       3.179   8.699  10.877  1.00  2.790          C  
ATOM   5920  CG  LEU A 382       4.283   7.754  10.347  1.00  2.790          C  
ATOM   5921  CD1 LEU A 382       3.812   6.315  10.337  1.00  2.790          C  
ATOM   5922  CD2 LEU A 382       4.622   8.184   8.927  1.00  2.790          C  
ATOM   5923  H   LEU A 382       1.074   7.356  12.018  1.00  2.120          H  
ATOM   5924  HA  LEU A 382       3.666   8.461  12.947  1.00  2.500          H  
ATOM   5925 1HB  LEU A 382       2.290   8.537  10.273  1.00  3.350          H  
ATOM   5926 2HB  LEU A 382       3.536   9.709  10.706  1.00  3.350          H  
ATOM   5927  HG  LEU A 382       5.171   7.826  10.979  1.00  3.350          H  
ATOM   5928 1HD1 LEU A 382       4.597   5.684   9.941  1.00  3.350          H  
ATOM   5929 2HD1 LEU A 382       3.585   5.968  11.322  1.00  3.350          H  
ATOM   5930 3HD1 LEU A 382       2.929   6.235   9.717  1.00  3.350          H  
ATOM   5931 1HD2 LEU A 382       5.406   7.546   8.524  1.00  3.350          H  
ATOM   5932 2HD2 LEU A 382       3.745   8.105   8.309  1.00  3.350          H  
ATOM   5933 3HD2 LEU A 382       4.970   9.217   8.930  1.00  3.350          H  
ATOM   5934  N   PRO A 383       2.762  10.858  13.437  1.00  2.610          N  
ATOM   5935  CA  PRO A 383       2.272  12.179  13.769  1.00  2.960          C  
ATOM   5936  C   PRO A 383       2.347  13.040  12.526  1.00  2.630          C  
ATOM   5937  O   PRO A 383       3.262  12.846  11.725  1.00  2.950          O  
ATOM   5938  CB  PRO A 383       3.262  12.643  14.835  1.00  4.440          C  
ATOM   5939  CG  PRO A 383       4.550  11.921  14.495  1.00  4.440          C  
ATOM   5940  CD  PRO A 383       4.119  10.576  13.935  1.00  4.440          C  
ATOM   5941  HA  PRO A 383       1.245  12.113  14.156  1.00  3.550          H  
ATOM   5942 1HB  PRO A 383       3.373  13.736  14.776  1.00  5.330          H  
ATOM   5943 2HB  PRO A 383       2.882  12.405  15.837  1.00  5.330          H  
ATOM   5944 1HG  PRO A 383       5.120  12.509  13.754  1.00  5.330          H  
ATOM   5945 2HG  PRO A 383       5.184  11.830  15.386  1.00  5.330          H  
ATOM   5946 1HD  PRO A 383       4.797  10.320  13.103  1.00  5.330          H  
ATOM   5947 2HD  PRO A 383       4.099   9.806  14.729  1.00  5.330          H  
ATOM   5948  N   ASP A 384       1.444  14.010  12.390  1.00  2.660          N  
ATOM   5949  CA  ASP A 384       1.471  14.979  11.291  1.00  2.690          C  
ATOM   5950  C   ASP A 384       1.733  14.328   9.938  1.00  2.340          C  
ATOM   5951  O   ASP A 384       2.507  14.839   9.123  1.00  2.940          O  
ATOM   5952  CB  ASP A 384       2.501  16.068  11.571  1.00  3.750          C  
ATOM   5953  CG  ASP A 384       2.126  16.889  12.801  1.00  3.750          C  
ATOM   5954  OD1 ASP A 384       0.944  17.070  13.030  1.00  3.750          O  
ATOM   5955  OD2 ASP A 384       3.003  17.293  13.543  1.00  3.750          O  
ATOM   5956  H   ASP A 384       0.718  14.110  13.085  1.00  3.190          H  
ATOM   5957  HA  ASP A 384       0.491  15.456  11.240  1.00  3.230          H  
ATOM   5958 1HB  ASP A 384       3.484  15.613  11.721  1.00  4.500          H  
ATOM   5959 2HB  ASP A 384       2.574  16.734  10.712  1.00  4.500          H  
ATOM   5960  N   SER A 385       1.044  13.230   9.675  1.00  1.930          N  
ATOM   5961  CA  SER A 385       1.236  12.488   8.445  1.00  2.100          C  
ATOM   5962  C   SER A 385      -0.072  12.318   7.721  1.00  1.780          C  
ATOM   5963  O   SER A 385      -0.952  11.568   8.142  1.00  2.450          O  
ATOM   5964  CB  SER A 385       1.845  11.159   8.771  1.00  2.870          C  
ATOM   5965  OG  SER A 385       2.009  10.382   7.636  1.00  2.870          O  
ATOM   5966  H   SER A 385       0.409  12.885  10.377  1.00  2.320          H  
ATOM   5967  HA  SER A 385       1.917  13.044   7.801  1.00  2.520          H  
ATOM   5968 1HB  SER A 385       2.808  11.325   9.248  1.00  3.450          H  
ATOM   5969 2HB  SER A 385       1.207  10.637   9.488  1.00  3.450          H  
ATOM   5970  HG  SER A 385       2.419   9.571   7.961  1.00  3.450          H  
ATOM   5971  N   LEU A 386      -0.175  13.031   6.613  1.00  1.240          N  
ATOM   5972  CA  LEU A 386      -1.407  13.103   5.852  1.00  1.300          C  
ATOM   5973  C   LEU A 386      -1.297  12.381   4.513  1.00  1.060          C  
ATOM   5974  O   LEU A 386      -0.227  12.349   3.902  1.00  1.400          O  
ATOM   5975  CB  LEU A 386      -1.673  14.584   5.601  1.00  1.800          C  
ATOM   5976  CG  LEU A 386      -1.627  15.477   6.882  1.00  1.800          C  
ATOM   5977  CD1 LEU A 386      -1.797  16.909   6.525  1.00  1.800          C  
ATOM   5978  CD2 LEU A 386      -2.676  15.078   7.812  1.00  1.800          C  
ATOM   5979  H   LEU A 386       0.621  13.588   6.337  1.00  1.490          H  
ATOM   5980  HA  LEU A 386      -2.206  12.637   6.414  1.00  1.560          H  
ATOM   5981 1HB  LEU A 386      -0.957  14.962   4.882  1.00  2.160          H  
ATOM   5982 2HB  LEU A 386      -2.668  14.663   5.181  1.00  2.160          H  
ATOM   5983  HG  LEU A 386      -0.657  15.365   7.360  1.00  2.160          H  
ATOM   5984 1HD1 LEU A 386      -1.747  17.509   7.426  1.00  2.160          H  
ATOM   5985 2HD1 LEU A 386      -1.014  17.224   5.838  1.00  2.160          H  
ATOM   5986 3HD1 LEU A 386      -2.764  17.043   6.064  1.00  2.160          H  
ATOM   5987 1HD2 LEU A 386      -2.621  15.696   8.697  1.00  2.160          H  
ATOM   5988 2HD2 LEU A 386      -3.645  15.211   7.333  1.00  2.160          H  
ATOM   5989 3HD2 LEU A 386      -2.537  14.050   8.089  1.00  2.160          H  
ATOM   5990  N   ILE A 387      -2.415  11.838   4.049  1.00  1.180          N  
ATOM   5991  CA  ILE A 387      -2.485  11.191   2.744  1.00  1.280          C  
ATOM   5992  C   ILE A 387      -3.435  12.014   1.878  1.00  0.950          C  
ATOM   5993  O   ILE A 387      -4.479  12.470   2.347  1.00  0.820          O  
ATOM   5994  CB  ILE A 387      -2.976   9.729   2.827  1.00  1.750          C  
ATOM   5995  CG1 ILE A 387      -2.140   8.923   3.811  1.00  1.750          C  
ATOM   5996  CG2 ILE A 387      -2.827   9.051   1.453  1.00  1.750          C  
ATOM   5997  CD1 ILE A 387      -2.799   8.774   5.163  1.00  1.750          C  
ATOM   5998  H   ILE A 387      -3.252  11.860   4.641  1.00  1.420          H  
ATOM   5999  HA  ILE A 387      -1.501  11.201   2.278  1.00  1.540          H  
ATOM   6000  HB  ILE A 387      -4.018   9.710   3.146  1.00  2.100          H  
ATOM   6001 1HG1 ILE A 387      -1.975   7.950   3.392  1.00  2.100          H  
ATOM   6002 2HG1 ILE A 387      -1.171   9.405   3.949  1.00  2.100          H  
ATOM   6003 1HG2 ILE A 387      -3.172   8.020   1.514  1.00  2.100          H  
ATOM   6004 2HG2 ILE A 387      -3.409   9.578   0.705  1.00  2.100          H  
ATOM   6005 3HG2 ILE A 387      -1.779   9.059   1.162  1.00  2.100          H  
ATOM   6006 1HD1 ILE A 387      -2.191   8.182   5.800  1.00  2.100          H  
ATOM   6007 2HD1 ILE A 387      -2.960   9.744   5.629  1.00  2.100          H  
ATOM   6008 3HD1 ILE A 387      -3.744   8.288   5.035  1.00  2.100          H  
ATOM   6009  N   PHE A 388      -3.044  12.290   0.652  1.00  1.090          N  
ATOM   6010  CA  PHE A 388      -3.867  13.103  -0.225  1.00  0.980          C  
ATOM   6011  C   PHE A 388      -4.919  12.309  -0.967  1.00  0.870          C  
ATOM   6012  O   PHE A 388      -4.603  11.417  -1.767  1.00  1.000          O  
ATOM   6013  CB  PHE A 388      -2.994  13.823  -1.223  1.00  1.420          C  
ATOM   6014  CG  PHE A 388      -2.184  14.822  -0.595  1.00  1.420          C  
ATOM   6015  CD1 PHE A 388      -0.941  14.495  -0.079  1.00  1.420          C  
ATOM   6016  CD2 PHE A 388      -2.633  16.104  -0.503  1.00  1.420          C  
ATOM   6017  CE1 PHE A 388      -0.171  15.433   0.515  1.00  1.420          C  
ATOM   6018  CE2 PHE A 388      -1.865  17.029   0.078  1.00  1.420          C  
ATOM   6019  CZ  PHE A 388      -0.628  16.707   0.595  1.00  1.420          C  
ATOM   6020  H   PHE A 388      -2.172  11.894   0.312  1.00  1.310          H  
ATOM   6021  HA  PHE A 388      -4.377  13.844   0.384  1.00  1.180          H  
ATOM   6022 1HB  PHE A 388      -2.342  13.120  -1.733  1.00  1.700          H  
ATOM   6023 2HB  PHE A 388      -3.612  14.309  -1.974  1.00  1.700          H  
ATOM   6024  HD1 PHE A 388      -0.581  13.476  -0.149  1.00  1.700          H  
ATOM   6025  HD2 PHE A 388      -3.612  16.384  -0.905  1.00  1.700          H  
ATOM   6026  HE1 PHE A 388       0.804  15.169   0.920  1.00  1.700          H  
ATOM   6027  HE2 PHE A 388      -2.225  18.033   0.142  1.00  1.700          H  
ATOM   6028  HZ  PHE A 388      -0.019  17.478   1.065  1.00  1.700          H  
ATOM   6029  N   ALA A 389      -6.173  12.651  -0.680  1.00  0.790          N  
ATOM   6030  CA  ALA A 389      -7.334  11.982  -1.235  1.00  0.760          C  
ATOM   6031  C   ALA A 389      -8.062  12.883  -2.208  1.00  0.710          C  
ATOM   6032  O   ALA A 389      -8.151  14.098  -1.996  1.00  0.740          O  
ATOM   6033  CB  ALA A 389      -8.264  11.593  -0.100  1.00  1.080          C  
ATOM   6034  H   ALA A 389      -6.314  13.406  -0.002  1.00  0.950          H  
ATOM   6035  HA  ALA A 389      -7.000  11.095  -1.770  1.00  0.910          H  
ATOM   6036 1HB  ALA A 389      -9.127  11.076  -0.490  1.00  1.290          H  
ATOM   6037 2HB  ALA A 389      -7.737  10.964   0.592  1.00  1.290          H  
ATOM   6038 3HB  ALA A 389      -8.570  12.495   0.413  1.00  1.290          H  
ATOM   6039  N   ARG A 390      -8.632  12.306  -3.261  1.00  0.750          N  
ATOM   6040  CA  ARG A 390      -9.419  13.150  -4.177  1.00  0.750          C  
ATOM   6041  C   ARG A 390     -10.748  13.494  -3.529  1.00  0.610          C  
ATOM   6042  O   ARG A 390     -11.352  12.633  -2.898  1.00  0.540          O  
ATOM   6043  CB  ARG A 390      -9.622  12.496  -5.530  1.00  1.050          C  
ATOM   6044  CG  ARG A 390      -8.335  12.364  -6.332  1.00  1.050          C  
ATOM   6045  CD  ARG A 390      -8.546  11.751  -7.663  1.00  1.050          C  
ATOM   6046  NE  ARG A 390      -8.975  10.375  -7.563  1.00  1.050          N  
ATOM   6047  CZ  ARG A 390      -9.341   9.598  -8.600  1.00  1.050          C  
ATOM   6048  NH1 ARG A 390      -9.331  10.074  -9.828  1.00  1.050          N  
ATOM   6049  NH2 ARG A 390      -9.720   8.362  -8.366  1.00  1.050          N  
ATOM   6050  H   ARG A 390      -8.514  11.292  -3.391  1.00  0.900          H  
ATOM   6051  HA  ARG A 390      -8.886  14.083  -4.347  1.00  0.900          H  
ATOM   6052 1HB  ARG A 390     -10.068  11.509  -5.401  1.00  1.260          H  
ATOM   6053 2HB  ARG A 390     -10.314  13.098  -6.120  1.00  1.260          H  
ATOM   6054 1HG  ARG A 390      -7.917  13.354  -6.486  1.00  1.260          H  
ATOM   6055 2HG  ARG A 390      -7.623  11.751  -5.774  1.00  1.260          H  
ATOM   6056 1HD  ARG A 390      -9.307  12.318  -8.212  1.00  1.260          H  
ATOM   6057 2HD  ARG A 390      -7.606  11.774  -8.217  1.00  1.260          H  
ATOM   6058  HE  ARG A 390      -9.007   9.963  -6.642  1.00  1.260          H  
ATOM   6059 1HH1 ARG A 390      -9.053  11.022 -10.003  1.00  1.260          H  
ATOM   6060 2HH1 ARG A 390      -9.644   9.496 -10.627  1.00  1.260          H  
ATOM   6061 1HH2 ARG A 390      -9.738   8.023  -7.411  1.00  1.260          H  
ATOM   6062 2HH2 ARG A 390     -10.000   7.762  -9.137  1.00  1.260          H  
ATOM   6063  N   LEU A 391     -11.218  14.731  -3.684  1.00  0.730          N  
ATOM   6064  CA  LEU A 391     -12.495  15.105  -3.060  1.00  0.760          C  
ATOM   6065  C   LEU A 391     -13.703  14.938  -3.974  1.00  0.750          C  
ATOM   6066  O   LEU A 391     -13.799  15.605  -5.020  1.00  0.870          O  
ATOM   6067  CB  LEU A 391     -12.420  16.577  -2.609  1.00  1.050          C  
ATOM   6068  CG  LEU A 391     -13.699  17.203  -1.950  1.00  1.050          C  
ATOM   6069  CD1 LEU A 391     -14.005  16.524  -0.626  1.00  1.050          C  
ATOM   6070  CD2 LEU A 391     -13.481  18.697  -1.767  1.00  1.050          C  
ATOM   6071  H   LEU A 391     -10.680  15.421  -4.223  1.00  0.880          H  
ATOM   6072  HA  LEU A 391     -12.641  14.471  -2.199  1.00  0.910          H  
ATOM   6073 1HB  LEU A 391     -11.610  16.662  -1.900  1.00  1.260          H  
ATOM   6074 2HB  LEU A 391     -12.162  17.179  -3.480  1.00  1.260          H  
ATOM   6075  HG  LEU A 391     -14.563  17.045  -2.594  1.00  1.260          H  
ATOM   6076 1HD1 LEU A 391     -14.895  16.969  -0.192  1.00  1.260          H  
ATOM   6077 2HD1 LEU A 391     -14.192  15.477  -0.793  1.00  1.260          H  
ATOM   6078 3HD1 LEU A 391     -13.169  16.647   0.059  1.00  1.260          H  
ATOM   6079 1HD2 LEU A 391     -14.380  19.134  -1.327  1.00  1.260          H  
ATOM   6080 2HD2 LEU A 391     -12.635  18.859  -1.121  1.00  1.260          H  
ATOM   6081 3HD2 LEU A 391     -13.294  19.169  -2.726  1.00  1.260          H  
ATOM   6082  N   SER A 392     -14.655  14.067  -3.584  1.00  0.660          N  
ATOM   6083  CA  SER A 392     -15.833  13.878  -4.418  1.00  0.710          C  
ATOM   6084  C   SER A 392     -16.886  14.916  -4.078  1.00  0.700          C  
ATOM   6085  O   SER A 392     -16.848  15.541  -3.011  1.00  0.860          O  
ATOM   6086  CB  SER A 392     -16.446  12.499  -4.234  1.00  0.970          C  
ATOM   6087  OG  SER A 392     -17.076  12.398  -2.998  1.00  0.970          O  
ATOM   6088  H   SER A 392     -14.577  13.513  -2.726  1.00  0.790          H  
ATOM   6089  HA  SER A 392     -15.558  14.017  -5.457  1.00  0.850          H  
ATOM   6090 1HB  SER A 392     -17.159  12.306  -5.034  1.00  1.170          H  
ATOM   6091 2HB  SER A 392     -15.672  11.741  -4.303  1.00  1.170          H  
ATOM   6092  HG  SER A 392     -16.370  12.333  -2.339  1.00  1.170          H  
ATOM   6093  N   LYS A 393     -17.839  15.078  -4.989  1.00  0.580          N  
ATOM   6094  CA  LYS A 393     -18.983  15.956  -4.807  1.00  0.580          C  
ATOM   6095  C   LYS A 393     -20.201  15.219  -5.327  1.00  0.570          C  
ATOM   6096  O   LYS A 393     -20.066  14.361  -6.195  1.00  0.590          O  
ATOM   6097  CB  LYS A 393     -18.814  17.283  -5.564  1.00  0.810          C  
ATOM   6098  CG  LYS A 393     -17.676  18.141  -5.067  1.00  0.810          C  
ATOM   6099  CD  LYS A 393     -16.427  17.921  -5.835  1.00  0.810          C  
ATOM   6100  CE  LYS A 393     -15.288  18.706  -5.240  1.00  0.810          C  
ATOM   6101  NZ  LYS A 393     -14.004  18.361  -5.885  1.00  0.810          N  
ATOM   6102  H   LYS A 393     -17.745  14.528  -5.848  1.00  0.700          H  
ATOM   6103  HA  LYS A 393     -19.093  16.159  -3.749  1.00  0.700          H  
ATOM   6104 1HB  LYS A 393     -18.683  17.096  -6.608  1.00  0.970          H  
ATOM   6105 2HB  LYS A 393     -19.713  17.882  -5.470  1.00  0.970          H  
ATOM   6106 1HG  LYS A 393     -17.939  19.191  -5.091  1.00  0.970          H  
ATOM   6107 2HG  LYS A 393     -17.456  17.869  -4.055  1.00  0.970          H  
ATOM   6108 1HD  LYS A 393     -16.136  16.889  -5.859  1.00  0.970          H  
ATOM   6109 2HD  LYS A 393     -16.600  18.223  -6.840  1.00  0.970          H  
ATOM   6110 1HE  LYS A 393     -15.469  19.772  -5.358  1.00  0.970          H  
ATOM   6111 2HE  LYS A 393     -15.230  18.481  -4.193  1.00  0.970          H  
ATOM   6112 1HZ  LYS A 393     -13.265  18.888  -5.447  1.00  0.970          H  
ATOM   6113 2HZ  LYS A 393     -13.826  17.334  -5.773  1.00  0.970          H  
ATOM   6114 3HZ  LYS A 393     -14.060  18.593  -6.896  1.00  0.970          H  
ATOM   6115  N   PRO A 394     -21.424  15.479  -4.844  1.00  0.660          N  
ATOM   6116  CA  PRO A 394     -22.629  14.904  -5.409  1.00  0.770          C  
ATOM   6117  C   PRO A 394     -22.650  15.019  -6.929  1.00  0.650          C  
ATOM   6118  O   PRO A 394     -22.973  14.077  -7.643  1.00  0.750          O  
ATOM   6119  CB  PRO A 394     -23.712  15.756  -4.752  1.00  1.160          C  
ATOM   6120  CG  PRO A 394     -23.114  16.165  -3.432  1.00  1.160          C  
ATOM   6121  CD  PRO A 394     -21.643  16.394  -3.709  1.00  1.160          C  
ATOM   6122  HA  PRO A 394     -22.715  13.839  -5.093  1.00  0.920          H  
ATOM   6123 1HB  PRO A 394     -23.967  16.614  -5.408  1.00  1.390          H  
ATOM   6124 2HB  PRO A 394     -24.618  15.192  -4.629  1.00  1.390          H  
ATOM   6125 1HG  PRO A 394     -23.622  17.053  -3.037  1.00  1.390          H  
ATOM   6126 2HG  PRO A 394     -23.281  15.351  -2.708  1.00  1.390          H  
ATOM   6127 1HD  PRO A 394     -21.466  17.443  -3.982  1.00  1.390          H  
ATOM   6128 2HD  PRO A 394     -21.064  16.083  -2.824  1.00  1.390          H  
ATOM   6129  N   TRP A 395     -22.170  16.167  -7.415  1.00  0.540          N  
ATOM   6130  CA  TRP A 395     -22.114  16.448  -8.828  1.00  0.540          C  
ATOM   6131  C   TRP A 395     -20.856  17.218  -9.209  1.00  0.500          C  
ATOM   6132  O   TRP A 395     -20.777  18.442  -9.047  1.00  0.660          O  
ATOM   6133  CB  TRP A 395     -23.324  17.209  -9.298  1.00  0.760          C  
ATOM   6134  CG  TRP A 395     -23.399  17.288 -10.760  1.00  0.760          C  
ATOM   6135  CD1 TRP A 395     -23.137  16.321 -11.692  1.00  0.760          C  
ATOM   6136  CD2 TRP A 395     -23.703  18.460 -11.483  1.00  0.760          C  
ATOM   6137  NE1 TRP A 395     -23.264  16.844 -12.940  1.00  0.760          N  
ATOM   6138  CE2 TRP A 395     -23.592  18.151 -12.835  1.00  0.760          C  
ATOM   6139  CE3 TRP A 395     -24.036  19.731 -11.104  1.00  0.760          C  
ATOM   6140  CZ2 TRP A 395     -23.792  19.097 -13.814  1.00  0.760          C  
ATOM   6141  CZ3 TRP A 395     -24.213  20.665 -12.051  1.00  0.760          C  
ATOM   6142  CH2 TRP A 395     -24.099  20.378 -13.387  1.00  0.760          C  
ATOM   6143  H   TRP A 395     -21.872  16.893  -6.783  1.00  0.650          H  
ATOM   6144  HA  TRP A 395     -22.088  15.493  -9.351  1.00  0.650          H  
ATOM   6145 1HB  TRP A 395     -24.201  16.769  -8.909  1.00  0.910          H  
ATOM   6146 2HB  TRP A 395     -23.273  18.211  -8.933  1.00  0.910          H  
ATOM   6147  HD1 TRP A 395     -22.862  15.289 -11.482  1.00  0.910          H  
ATOM   6148  HE1 TRP A 395     -23.129  16.356 -13.831  1.00  0.910          H  
ATOM   6149  HE3 TRP A 395     -24.129  20.001 -10.052  1.00  0.910          H  
ATOM   6150  HZ2 TRP A 395     -23.699  18.866 -14.881  1.00  0.910          H  
ATOM   6151  HZ3 TRP A 395     -24.436  21.644 -11.698  1.00  0.910          H  
ATOM   6152  HH2 TRP A 395     -24.253  21.165 -14.122  1.00  0.910          H  
ATOM   6153  N   ALA A 396     -19.818  16.484  -9.566  1.00  0.620          N  
ATOM   6154  CA  ALA A 396     -18.528  17.047  -9.957  1.00  0.740          C  
ATOM   6155  C   ALA A 396     -18.388  16.923 -11.469  1.00  0.780          C  
ATOM   6156  O   ALA A 396     -18.351  15.806 -11.980  1.00  0.880          O  
ATOM   6157  CB  ALA A 396     -17.373  16.307  -9.294  1.00  0.990          C  
ATOM   6158  H   ALA A 396     -19.953  15.488  -9.633  1.00  0.740          H  
ATOM   6159  HA  ALA A 396     -18.504  18.101  -9.678  1.00  0.890          H  
ATOM   6160 1HB  ALA A 396     -16.438  16.737  -9.613  1.00  1.190          H  
ATOM   6161 2HB  ALA A 396     -17.433  16.356  -8.229  1.00  1.190          H  
ATOM   6162 3HB  ALA A 396     -17.404  15.282  -9.599  1.00  1.190          H  
ATOM   6163  N   SER A 397     -18.307  18.035 -12.199  1.00  0.870          N  
ATOM   6164  CA  SER A 397     -18.196  17.924 -13.650  1.00  0.960          C  
ATOM   6165  C   SER A 397     -17.296  18.988 -14.273  1.00  1.010          C  
ATOM   6166  O   SER A 397     -16.591  19.730 -13.580  1.00  1.090          O  
ATOM   6167  CB  SER A 397     -19.565  17.954 -14.290  1.00  1.310          C  
ATOM   6168  OG  SER A 397     -19.476  17.622 -15.652  1.00  1.310          O  
ATOM   6169  H   SER A 397     -18.378  18.967 -11.777  1.00  1.040          H  
ATOM   6170  HA  SER A 397     -17.754  16.951 -13.881  1.00  1.150          H  
ATOM   6171 1HB  SER A 397     -20.218  17.239 -13.784  1.00  1.570          H  
ATOM   6172 2HB  SER A 397     -19.999  18.920 -14.169  1.00  1.570          H  
ATOM   6173  HG  SER A 397     -19.393  16.634 -15.666  1.00  1.570          H  
ATOM   6174  N   HIS A 398     -17.307  19.054 -15.597  1.00  1.120          N  
ATOM   6175  CA  HIS A 398     -16.401  19.937 -16.314  1.00  1.250          C  
ATOM   6176  C   HIS A 398     -16.638  21.405 -16.084  1.00  1.260          C  
ATOM   6177  O   HIS A 398     -17.430  22.041 -16.786  1.00  1.360          O  
ATOM   6178  CB  HIS A 398     -16.443  19.657 -17.812  1.00  1.700          C  
ATOM   6179  CG  HIS A 398     -15.476  20.486 -18.565  1.00  1.700          C  
ATOM   6180  ND1 HIS A 398     -15.697  21.823 -18.804  1.00  1.700          N  
ATOM   6181  CD2 HIS A 398     -14.273  20.195 -19.113  1.00  1.700          C  
ATOM   6182  CE1 HIS A 398     -14.677  22.325 -19.472  1.00  1.700          C  
ATOM   6183  NE2 HIS A 398     -13.795  21.356 -19.675  1.00  1.700          N  
ATOM   6184  H   HIS A 398     -17.971  18.464 -16.085  1.00  1.340          H  
ATOM   6185  HA  HIS A 398     -15.398  19.751 -15.971  1.00  1.500          H  
ATOM   6186 1HB  HIS A 398     -16.221  18.611 -17.996  1.00  2.040          H  
ATOM   6187 2HB  HIS A 398     -17.443  19.855 -18.194  1.00  2.040          H  
ATOM   6188  HD1 HIS A 398     -16.523  22.327 -18.467  1.00  2.040          H  
ATOM   6189  HD2 HIS A 398     -13.686  19.274 -19.162  1.00  2.040          H  
ATOM   6190  HE1 HIS A 398     -14.666  23.376 -19.757  1.00  2.040          H  
ATOM   6191  N   ALA A 399     -15.874  21.963 -15.141  1.00  1.580          N  
ATOM   6192  CA  ALA A 399     -15.972  23.348 -14.735  1.00  1.790          C  
ATOM   6193  C   ALA A 399     -17.389  23.659 -14.315  1.00  1.480          C  
ATOM   6194  O   ALA A 399     -17.906  24.744 -14.596  1.00  1.570          O  
ATOM   6195  CB  ALA A 399     -15.526  24.282 -15.853  1.00  2.420          C  
ATOM   6196  H   ALA A 399     -15.230  21.380 -14.590  1.00  1.900          H  
ATOM   6197  HA  ALA A 399     -15.317  23.486 -13.872  1.00  2.150          H  
ATOM   6198 1HB  ALA A 399     -15.587  25.310 -15.505  1.00  2.910          H  
ATOM   6199 2HB  ALA A 399     -14.497  24.047 -16.122  1.00  2.910          H  
ATOM   6200 3HB  ALA A 399     -16.162  24.160 -16.723  1.00  2.910          H  
ATOM   6201  N   SER A 400     -18.005  22.720 -13.601  1.00  1.260          N  
ATOM   6202  CA  SER A 400     -19.371  22.877 -13.106  1.00  1.070          C  
ATOM   6203  C   SER A 400     -19.600  21.973 -11.891  1.00  0.980          C  
ATOM   6204  O   SER A 400     -18.744  21.144 -11.531  1.00  1.100          O  
ATOM   6205  CB  SER A 400     -20.395  22.576 -14.193  1.00  1.570          C  
ATOM   6206  OG  SER A 400     -20.405  21.232 -14.511  1.00  1.570          O  
ATOM   6207  H   SER A 400     -17.499  21.850 -13.408  1.00  1.510          H  
ATOM   6208  HA  SER A 400     -19.512  23.911 -12.801  1.00  1.280          H  
ATOM   6209 1HB  SER A 400     -21.384  22.874 -13.851  1.00  1.890          H  
ATOM   6210 2HB  SER A 400     -20.169  23.167 -15.091  1.00  1.890          H  
ATOM   6211  HG  SER A 400     -21.096  21.120 -15.166  1.00  1.890          H  
ATOM   6212  N   GLY A 401     -20.738  22.150 -11.210  1.00  0.850          N  
ATOM   6213  CA  GLY A 401     -21.009  21.284 -10.069  1.00  0.830          C  
ATOM   6214  C   GLY A 401     -21.325  21.999  -8.766  1.00  0.770          C  
ATOM   6215  O   GLY A 401     -21.511  23.226  -8.712  1.00  0.850          O  
ATOM   6216  H   GLY A 401     -21.429  22.843 -11.516  1.00  1.020          H  
ATOM   6217 1HA  GLY A 401     -21.795  20.600 -10.307  1.00  1.000          H  
ATOM   6218 2HA  GLY A 401     -20.141  20.655  -9.900  1.00  1.000          H  
ATOM   6219  N   PHE A 402     -21.434  21.187  -7.708  1.00  0.700          N  
ATOM   6220  CA  PHE A 402     -21.657  21.718  -6.363  1.00  0.760          C  
ATOM   6221  C   PHE A 402     -20.276  21.919  -5.780  1.00  0.790          C  
ATOM   6222  O   PHE A 402     -19.548  20.953  -5.566  1.00  1.020          O  
ATOM   6223  CB  PHE A 402     -22.430  20.782  -5.428  1.00  1.040          C  
ATOM   6224  CG  PHE A 402     -23.869  20.541  -5.774  1.00  1.040          C  
ATOM   6225  CD1 PHE A 402     -24.203  19.453  -6.519  1.00  1.040          C  
ATOM   6226  CD2 PHE A 402     -24.887  21.390  -5.340  1.00  1.040          C  
ATOM   6227  CE1 PHE A 402     -25.486  19.184  -6.848  1.00  1.040          C  
ATOM   6228  CE2 PHE A 402     -26.214  21.124  -5.673  1.00  1.040          C  
ATOM   6229  CZ  PHE A 402     -26.512  20.010  -6.435  1.00  1.040          C  
ATOM   6230  H   PHE A 402     -21.297  20.186  -7.885  1.00  0.840          H  
ATOM   6231  HA  PHE A 402     -22.164  22.678  -6.424  1.00  0.910          H  
ATOM   6232 1HB  PHE A 402     -21.924  19.820  -5.396  1.00  1.250          H  
ATOM   6233 2HB  PHE A 402     -22.391  21.189  -4.417  1.00  1.250          H  
ATOM   6234  HD1 PHE A 402     -23.414  18.791  -6.844  1.00  1.250          H  
ATOM   6235  HD2 PHE A 402     -24.637  22.269  -4.740  1.00  1.250          H  
ATOM   6236  HE1 PHE A 402     -25.678  18.316  -7.428  1.00  1.250          H  
ATOM   6237  HE2 PHE A 402     -27.014  21.791  -5.335  1.00  1.250          H  
ATOM   6238  HZ  PHE A 402     -27.546  19.785  -6.706  1.00  1.250          H  
ATOM   6239  N   CYS A 403     -19.899  23.161  -5.566  1.00  0.730          N  
ATOM   6240  CA  CYS A 403     -18.568  23.482  -5.102  1.00  0.890          C  
ATOM   6241  C   CYS A 403     -18.462  23.738  -3.616  1.00  0.780          C  
ATOM   6242  O   CYS A 403     -19.210  24.543  -3.046  1.00  0.850          O  
ATOM   6243  CB  CYS A 403     -18.012  24.688  -5.836  1.00  1.180          C  
ATOM   6244  SG  CYS A 403     -16.360  25.153  -5.271  1.00  1.180          S  
ATOM   6245  H   CYS A 403     -20.578  23.897  -5.756  1.00  0.880          H  
ATOM   6246  HA  CYS A 403     -17.925  22.634  -5.336  1.00  1.070          H  
ATOM   6247 1HB  CYS A 403     -17.962  24.460  -6.903  1.00  1.420          H  
ATOM   6248 2HB  CYS A 403     -18.671  25.549  -5.706  1.00  1.420          H  
ATOM   6249  HG  CYS A 403     -16.731  26.296  -4.609  1.00  1.420          H  
ATOM   6250  N   PHE A 404     -17.545  23.018  -2.994  1.00  0.750          N  
ATOM   6251  CA  PHE A 404     -17.205  23.165  -1.596  1.00  0.800          C  
ATOM   6252  C   PHE A 404     -15.864  22.500  -1.384  1.00  0.880          C  
ATOM   6253  O   PHE A 404     -15.497  21.590  -2.128  1.00  1.500          O  
ATOM   6254  CB  PHE A 404     -18.238  22.489  -0.702  1.00  1.100          C  
ATOM   6255  CG  PHE A 404     -18.303  21.045  -0.983  1.00  1.100          C  
ATOM   6256  CD1 PHE A 404     -17.495  20.157  -0.287  1.00  1.100          C  
ATOM   6257  CD2 PHE A 404     -19.142  20.558  -1.964  1.00  1.100          C  
ATOM   6258  CE1 PHE A 404     -17.526  18.839  -0.567  1.00  1.100          C  
ATOM   6259  CE2 PHE A 404     -19.171  19.240  -2.237  1.00  1.100          C  
ATOM   6260  CZ  PHE A 404     -18.356  18.366  -1.531  1.00  1.100          C  
ATOM   6261  H   PHE A 404     -17.016  22.344  -3.538  1.00  0.900          H  
ATOM   6262  HA  PHE A 404     -17.123  24.217  -1.346  1.00  0.960          H  
ATOM   6263 1HB  PHE A 404     -17.968  22.630   0.348  1.00  1.320          H  
ATOM   6264 2HB  PHE A 404     -19.217  22.930  -0.864  1.00  1.320          H  
ATOM   6265  HD1 PHE A 404     -16.823  20.527   0.492  1.00  1.320          H  
ATOM   6266  HD2 PHE A 404     -19.776  21.242  -2.527  1.00  1.320          H  
ATOM   6267  HE1 PHE A 404     -16.892  18.156  -0.016  1.00  1.320          H  
ATOM   6268  HE2 PHE A 404     -19.827  18.871  -3.015  1.00  1.320          H  
ATOM   6269  HZ  PHE A 404     -18.365  17.296  -1.744  1.00  1.320          H  
ATOM   6270  N   TYR A 405     -15.169  22.904  -0.339  1.00  0.810          N  
ATOM   6271  CA  TYR A 405     -13.968  22.226   0.092  1.00  0.860          C  
ATOM   6272  C   TYR A 405     -14.027  22.175   1.616  1.00  0.730          C  
ATOM   6273  O   TYR A 405     -14.545  23.116   2.211  1.00  0.750          O  
ATOM   6274  CB  TYR A 405     -12.707  22.951  -0.413  1.00  1.180          C  
ATOM   6275  CG  TYR A 405     -12.596  23.001  -1.947  1.00  1.180          C  
ATOM   6276  CD1 TYR A 405     -13.133  24.071  -2.676  1.00  1.180          C  
ATOM   6277  CD2 TYR A 405     -11.982  21.952  -2.625  1.00  1.180          C  
ATOM   6278  CE1 TYR A 405     -13.054  24.070  -4.061  1.00  1.180          C  
ATOM   6279  CE2 TYR A 405     -11.913  21.961  -4.005  1.00  1.180          C  
ATOM   6280  CZ  TYR A 405     -12.448  23.008  -4.716  1.00  1.180          C  
ATOM   6281  OH  TYR A 405     -12.390  23.007  -6.089  1.00  1.180          O  
ATOM   6282  H   TYR A 405     -15.507  23.679   0.207  1.00  0.970          H  
ATOM   6283  HA  TYR A 405     -13.984  21.226  -0.320  1.00  1.030          H  
ATOM   6284 1HB  TYR A 405     -12.699  23.973  -0.036  1.00  1.420          H  
ATOM   6285 2HB  TYR A 405     -11.820  22.452  -0.024  1.00  1.420          H  
ATOM   6286  HD1 TYR A 405     -13.620  24.901  -2.159  1.00  1.420          H  
ATOM   6287  HD2 TYR A 405     -11.566  21.118  -2.072  1.00  1.420          H  
ATOM   6288  HE1 TYR A 405     -13.474  24.896  -4.634  1.00  1.420          H  
ATOM   6289  HE2 TYR A 405     -11.441  21.132  -4.537  1.00  1.420          H  
ATOM   6290  HH  TYR A 405     -11.914  22.202  -6.412  1.00  1.420          H  
ATOM   6291  N   PRO A 406     -13.553  21.106   2.267  1.00  0.710          N  
ATOM   6292  CA  PRO A 406     -13.437  20.981   3.702  1.00  0.680          C  
ATOM   6293  C   PRO A 406     -12.314  21.874   4.198  1.00  0.680          C  
ATOM   6294  O   PRO A 406     -11.402  22.199   3.431  1.00  0.760          O  
ATOM   6295  CB  PRO A 406     -13.156  19.503   3.889  1.00  1.020          C  
ATOM   6296  CG  PRO A 406     -12.482  19.083   2.622  1.00  1.020          C  
ATOM   6297  CD  PRO A 406     -13.119  19.928   1.538  1.00  1.020          C  
ATOM   6298  HA  PRO A 406     -14.380  21.262   4.177  1.00  0.820          H  
ATOM   6299 1HB  PRO A 406     -12.536  19.413   4.752  1.00  1.220          H  
ATOM   6300 2HB  PRO A 406     -14.089  18.963   4.104  1.00  1.220          H  
ATOM   6301 1HG  PRO A 406     -11.406  19.273   2.711  1.00  1.220          H  
ATOM   6302 2HG  PRO A 406     -12.605  18.003   2.455  1.00  1.220          H  
ATOM   6303 1HD  PRO A 406     -12.360  20.195   0.813  1.00  1.220          H  
ATOM   6304 2HD  PRO A 406     -13.979  19.403   1.092  1.00  1.220          H  
ATOM   6305  N   GLU A 407     -12.364  22.240   5.469  1.00  0.700          N  
ATOM   6306  CA  GLU A 407     -11.342  23.075   6.079  1.00  0.780          C  
ATOM   6307  C   GLU A 407     -10.652  22.326   7.221  1.00  0.760          C  
ATOM   6308  O   GLU A 407     -11.237  21.398   7.778  1.00  0.700          O  
ATOM   6309  CB  GLU A 407     -11.980  24.384   6.565  1.00  1.060          C  
ATOM   6310  CG  GLU A 407     -12.516  25.279   5.426  1.00  1.060          C  
ATOM   6311  CD  GLU A 407     -13.120  26.585   5.909  1.00  1.060          C  
ATOM   6312  OE1 GLU A 407     -13.314  26.721   7.091  1.00  1.060          O  
ATOM   6313  OE2 GLU A 407     -13.361  27.450   5.090  1.00  1.060          O  
ATOM   6314  H   GLU A 407     -13.147  21.901   6.046  1.00  0.840          H  
ATOM   6315  HA  GLU A 407     -10.629  23.320   5.305  1.00  0.940          H  
ATOM   6316 1HB  GLU A 407     -12.822  24.146   7.221  1.00  1.270          H  
ATOM   6317 2HB  GLU A 407     -11.277  24.963   7.150  1.00  1.270          H  
ATOM   6318 1HG  GLU A 407     -11.695  25.498   4.745  1.00  1.270          H  
ATOM   6319 2HG  GLU A 407     -13.271  24.720   4.864  1.00  1.270          H  
ATOM   6320  N   PRO A 408      -9.403  22.666   7.580  1.00  0.860          N  
ATOM   6321  CA  PRO A 408      -8.693  22.031   8.664  1.00  0.900          C  
ATOM   6322  C   PRO A 408      -9.550  22.019   9.900  1.00  0.890          C  
ATOM   6323  O   PRO A 408     -10.127  23.045  10.280  1.00  0.920          O  
ATOM   6324  CB  PRO A 408      -7.462  22.922   8.816  1.00  1.350          C  
ATOM   6325  CG  PRO A 408      -7.230  23.478   7.424  1.00  1.350          C  
ATOM   6326  CD  PRO A 408      -8.625  23.714   6.871  1.00  1.350          C  
ATOM   6327  HA  PRO A 408      -8.410  21.019   8.376  1.00  1.080          H  
ATOM   6328 1HB  PRO A 408      -7.656  23.708   9.565  1.00  1.620          H  
ATOM   6329 2HB  PRO A 408      -6.613  22.332   9.186  1.00  1.620          H  
ATOM   6330 1HG  PRO A 408      -6.625  24.396   7.473  1.00  1.620          H  
ATOM   6331 2HG  PRO A 408      -6.651  22.750   6.827  1.00  1.620          H  
ATOM   6332 1HD  PRO A 408      -8.981  24.721   7.132  1.00  1.620          H  
ATOM   6333 2HD  PRO A 408      -8.586  23.545   5.790  1.00  1.620          H  
ATOM   6334  N   GLY A 409      -9.615  20.858  10.531  1.00  0.880          N  
ATOM   6335  CA  GLY A 409     -10.417  20.621  11.716  1.00  0.900          C  
ATOM   6336  C   GLY A 409     -11.628  19.741  11.400  1.00  0.810          C  
ATOM   6337  O   GLY A 409     -12.177  19.094  12.299  1.00  0.860          O  
ATOM   6338  H   GLY A 409      -9.086  20.072  10.127  1.00  1.060          H  
ATOM   6339 1HA  GLY A 409      -9.804  20.145  12.480  1.00  1.080          H  
ATOM   6340 2HA  GLY A 409     -10.757  21.576  12.121  1.00  1.080          H  
ATOM   6341  N   ASP A 410     -12.054  19.731  10.128  1.00  0.720          N  
ATOM   6342  CA  ASP A 410     -13.172  18.908   9.678  1.00  0.650          C  
ATOM   6343  C   ASP A 410     -12.864  17.415   9.801  1.00  0.630          C  
ATOM   6344  O   ASP A 410     -11.716  16.981   9.656  1.00  0.670          O  
ATOM   6345  CB  ASP A 410     -13.570  19.238   8.233  1.00  0.940          C  
ATOM   6346  CG  ASP A 410     -14.245  20.616   8.072  1.00  0.940          C  
ATOM   6347  OD1 ASP A 410     -14.577  21.232   9.056  1.00  0.940          O  
ATOM   6348  OD2 ASP A 410     -14.471  21.019   6.932  1.00  0.940          O  
ATOM   6349  H   ASP A 410     -11.591  20.325   9.431  1.00  0.860          H  
ATOM   6350  HA  ASP A 410     -14.034  19.128  10.309  1.00  0.780          H  
ATOM   6351 1HB  ASP A 410     -12.682  19.241   7.622  1.00  1.130          H  
ATOM   6352 2HB  ASP A 410     -14.234  18.462   7.846  1.00  1.130          H  
ATOM   6353  N   GLU A 411     -13.901  16.633  10.089  1.00  0.630          N  
ATOM   6354  CA  GLU A 411     -13.814  15.170  10.182  1.00  0.640          C  
ATOM   6355  C   GLU A 411     -14.383  14.564   8.908  1.00  0.520          C  
ATOM   6356  O   GLU A 411     -15.508  14.900   8.541  1.00  0.500          O  
ATOM   6357  CB  GLU A 411     -14.590  14.678  11.413  1.00  0.890          C  
ATOM   6358  CG  GLU A 411     -14.567  13.194  11.604  1.00  0.890          C  
ATOM   6359  CD  GLU A 411     -15.306  12.713  12.829  1.00  0.890          C  
ATOM   6360  OE1 GLU A 411     -15.730  13.501  13.633  1.00  0.890          O  
ATOM   6361  OE2 GLU A 411     -15.451  11.525  12.957  1.00  0.890          O  
ATOM   6362  H   GLU A 411     -14.808  17.068  10.210  1.00  0.760          H  
ATOM   6363  HA  GLU A 411     -12.768  14.875  10.273  1.00  0.770          H  
ATOM   6364 1HB  GLU A 411     -14.172  15.137  12.308  1.00  1.070          H  
ATOM   6365 2HB  GLU A 411     -15.635  14.992  11.337  1.00  1.070          H  
ATOM   6366 1HG  GLU A 411     -15.027  12.732  10.730  1.00  1.070          H  
ATOM   6367 2HG  GLU A 411     -13.527  12.867  11.650  1.00  1.070          H  
ATOM   6368  N   VAL A 412     -13.614  13.726   8.201  1.00  0.510          N  
ATOM   6369  CA  VAL A 412     -14.133  13.203   6.925  1.00  0.510          C  
ATOM   6370  C   VAL A 412     -14.049  11.697   6.680  1.00  0.490          C  
ATOM   6371  O   VAL A 412     -13.190  10.997   7.218  1.00  0.530          O  
ATOM   6372  CB  VAL A 412     -13.449  13.907   5.729  1.00  0.710          C  
ATOM   6373  CG1 VAL A 412     -13.704  15.420   5.764  1.00  0.710          C  
ATOM   6374  CG2 VAL A 412     -11.968  13.627   5.733  1.00  0.710          C  
ATOM   6375  H   VAL A 412     -12.701  13.467   8.589  1.00  0.610          H  
ATOM   6376  HA  VAL A 412     -15.181  13.438   6.896  1.00  0.610          H  
ATOM   6377  HB  VAL A 412     -13.889  13.528   4.813  1.00  0.860          H  
ATOM   6378 1HG1 VAL A 412     -13.242  15.889   4.898  1.00  0.860          H  
ATOM   6379 2HG1 VAL A 412     -14.762  15.604   5.744  1.00  0.860          H  
ATOM   6380 3HG1 VAL A 412     -13.285  15.845   6.666  1.00  0.860          H  
ATOM   6381 1HG2 VAL A 412     -11.540  14.112   4.866  1.00  0.860          H  
ATOM   6382 2HG2 VAL A 412     -11.515  14.021   6.646  1.00  0.860          H  
ATOM   6383 3HG2 VAL A 412     -11.785  12.561   5.672  1.00  0.860          H  
ATOM   6384  N   VAL A 413     -14.891  11.244   5.751  1.00  0.460          N  
ATOM   6385  CA  VAL A 413     -14.982   9.855   5.321  1.00  0.440          C  
ATOM   6386  C   VAL A 413     -14.158   9.596   4.073  1.00  0.410          C  
ATOM   6387  O   VAL A 413     -14.468  10.143   3.003  1.00  0.420          O  
ATOM   6388  CB  VAL A 413     -16.445   9.509   4.946  1.00  0.620          C  
ATOM   6389  CG1 VAL A 413     -16.535   8.044   4.503  1.00  0.620          C  
ATOM   6390  CG2 VAL A 413     -17.382   9.831   6.082  1.00  0.620          C  
ATOM   6391  H   VAL A 413     -15.533  11.912   5.335  1.00  0.550          H  
ATOM   6392  HA  VAL A 413     -14.621   9.213   6.118  1.00  0.530          H  
ATOM   6393  HB  VAL A 413     -16.737  10.114   4.095  1.00  0.750          H  
ATOM   6394 1HG1 VAL A 413     -17.556   7.829   4.212  1.00  0.750          H  
ATOM   6395 2HG1 VAL A 413     -15.882   7.854   3.661  1.00  0.750          H  
ATOM   6396 3HG1 VAL A 413     -16.241   7.404   5.331  1.00  0.750          H  
ATOM   6397 1HG2 VAL A 413     -18.402   9.613   5.787  1.00  0.750          H  
ATOM   6398 2HG2 VAL A 413     -17.139   9.251   6.938  1.00  0.750          H  
ATOM   6399 3HG2 VAL A 413     -17.299  10.883   6.315  1.00  0.750          H  
ATOM   6400  N   VAL A 414     -13.181   8.689   4.204  1.00  0.400          N  
ATOM   6401  CA  VAL A 414     -12.253   8.323   3.146  1.00  0.410          C  
ATOM   6402  C   VAL A 414     -12.343   6.856   2.706  1.00  0.420          C  
ATOM   6403  O   VAL A 414     -12.240   5.924   3.506  1.00  0.470          O  
ATOM   6404  CB  VAL A 414     -10.807   8.640   3.600  1.00  0.570          C  
ATOM   6405  CG1 VAL A 414      -9.776   8.209   2.548  1.00  0.570          C  
ATOM   6406  CG2 VAL A 414     -10.698  10.125   3.813  1.00  0.570          C  
ATOM   6407  H   VAL A 414     -13.046   8.272   5.127  1.00  0.480          H  
ATOM   6408  HA  VAL A 414     -12.479   8.953   2.302  1.00  0.490          H  
ATOM   6409  HB  VAL A 414     -10.593   8.109   4.528  1.00  0.680          H  
ATOM   6410 1HG1 VAL A 414      -8.778   8.459   2.900  1.00  0.680          H  
ATOM   6411 2HG1 VAL A 414      -9.830   7.129   2.377  1.00  0.680          H  
ATOM   6412 3HG1 VAL A 414      -9.977   8.731   1.611  1.00  0.680          H  
ATOM   6413 1HG2 VAL A 414      -9.701  10.365   4.128  1.00  0.680          H  
ATOM   6414 2HG2 VAL A 414     -10.913  10.613   2.881  1.00  0.680          H  
ATOM   6415 3HG2 VAL A 414     -11.407  10.449   4.568  1.00  0.680          H  
ATOM   6416  N   GLY A 415     -12.547   6.656   1.415  1.00  0.430          N  
ATOM   6417  CA  GLY A 415     -12.630   5.314   0.858  1.00  0.490          C  
ATOM   6418  C   GLY A 415     -11.423   5.081   0.009  1.00  0.480          C  
ATOM   6419  O   GLY A 415     -10.710   6.022  -0.287  1.00  0.520          O  
ATOM   6420  H   GLY A 415     -12.585   7.493   0.829  1.00  0.520          H  
ATOM   6421 1HA  GLY A 415     -12.656   4.577   1.656  1.00  0.590          H  
ATOM   6422 2HA  GLY A 415     -13.531   5.204   0.266  1.00  0.590          H  
ATOM   6423  N   PHE A 416     -11.224   3.854  -0.456  1.00  0.450          N  
ATOM   6424  CA  PHE A 416     -10.051   3.549  -1.277  1.00  0.450          C  
ATOM   6425  C   PHE A 416     -10.437   2.783  -2.523  1.00  0.460          C  
ATOM   6426  O   PHE A 416     -11.344   1.938  -2.466  1.00  0.470          O  
ATOM   6427  CB  PHE A 416      -9.078   2.763  -0.437  1.00  0.630          C  
ATOM   6428  CG  PHE A 416      -8.588   3.512   0.746  1.00  0.630          C  
ATOM   6429  CD1 PHE A 416      -9.293   3.504   1.940  1.00  0.630          C  
ATOM   6430  CD2 PHE A 416      -7.428   4.206   0.694  1.00  0.630          C  
ATOM   6431  CE1 PHE A 416      -8.830   4.165   3.038  1.00  0.630          C  
ATOM   6432  CE2 PHE A 416      -6.950   4.856   1.803  1.00  0.630          C  
ATOM   6433  CZ  PHE A 416      -7.659   4.829   2.971  1.00  0.630          C  
ATOM   6434  H   PHE A 416     -11.860   3.115  -0.193  1.00  0.540          H  
ATOM   6435  HA  PHE A 416      -9.580   4.482  -1.592  1.00  0.540          H  
ATOM   6436 1HB  PHE A 416      -9.546   1.857  -0.091  1.00  0.760          H  
ATOM   6437 2HB  PHE A 416      -8.235   2.485  -1.036  1.00  0.760          H  
ATOM   6438  HD1 PHE A 416     -10.236   2.957   2.009  1.00  0.760          H  
ATOM   6439  HD2 PHE A 416      -6.857   4.221  -0.240  1.00  0.760          H  
ATOM   6440  HE1 PHE A 416      -9.404   4.139   3.965  1.00  0.760          H  
ATOM   6441  HE2 PHE A 416      -5.998   5.392   1.742  1.00  0.760          H  
ATOM   6442  HZ  PHE A 416      -7.287   5.326   3.832  1.00  0.760          H  
ATOM   6443  N   ILE A 417      -9.698   2.969  -3.627  1.00  0.470          N  
ATOM   6444  CA  ILE A 417     -10.168   2.297  -4.831  1.00  0.500          C  
ATOM   6445  C   ILE A 417      -9.890   0.801  -4.738  1.00  0.500          C  
ATOM   6446  O   ILE A 417      -8.746   0.342  -4.704  1.00  0.540          O  
ATOM   6447  CB  ILE A 417      -9.491   2.763  -6.126  1.00  0.690          C  
ATOM   6448  CG1 ILE A 417      -9.624   4.247  -6.355  1.00  0.690          C  
ATOM   6449  CG2 ILE A 417     -10.314   2.104  -7.236  1.00  0.690          C  
ATOM   6450  CD1 ILE A 417      -8.780   4.768  -7.555  1.00  0.690          C  
ATOM   6451  H   ILE A 417      -8.943   3.661  -3.632  1.00  0.560          H  
ATOM   6452  HA  ILE A 417     -11.238   2.457  -4.919  1.00  0.600          H  
ATOM   6453  HB  ILE A 417      -8.444   2.461  -6.172  1.00  0.830          H  
ATOM   6454 1HG1 ILE A 417     -10.651   4.493  -6.478  1.00  0.830          H  
ATOM   6455 2HG1 ILE A 417      -9.276   4.753  -5.465  1.00  0.830          H  
ATOM   6456 1HG2 ILE A 417      -9.938   2.370  -8.199  1.00  0.830          H  
ATOM   6457 2HG2 ILE A 417     -10.291   1.036  -7.143  1.00  0.830          H  
ATOM   6458 3HG2 ILE A 417     -11.347   2.435  -7.153  1.00  0.830          H  
ATOM   6459 1HD1 ILE A 417      -8.895   5.835  -7.627  1.00  0.830          H  
ATOM   6460 2HD1 ILE A 417      -7.734   4.530  -7.405  1.00  0.830          H  
ATOM   6461 3HD1 ILE A 417      -9.093   4.325  -8.490  1.00  0.830          H  
ATOM   6462  N   ASP A 418     -10.977   0.053  -4.664  1.00  0.510          N  
ATOM   6463  CA  ASP A 418     -11.040  -1.393  -4.491  1.00  0.560          C  
ATOM   6464  C   ASP A 418     -10.134  -1.790  -3.322  1.00  0.530          C  
ATOM   6465  O   ASP A 418      -9.400  -2.770  -3.408  1.00  0.550          O  
ATOM   6466  CB  ASP A 418     -10.670  -2.183  -5.761  1.00  0.760          C  
ATOM   6467  CG  ASP A 418     -11.262  -3.716  -5.768  1.00  0.760          C  
ATOM   6468  OD1 ASP A 418     -12.437  -3.945  -5.335  1.00  0.760          O  
ATOM   6469  OD2 ASP A 418     -10.517  -4.621  -6.180  1.00  0.760          O  
ATOM   6470  H   ASP A 418     -11.857   0.567  -4.737  1.00  0.610          H  
ATOM   6471  HA  ASP A 418     -12.061  -1.656  -4.237  1.00  0.670          H  
ATOM   6472 1HB  ASP A 418     -11.038  -1.654  -6.639  1.00  0.920          H  
ATOM   6473 2HB  ASP A 418      -9.585  -2.227  -5.841  1.00  0.920          H  
ATOM   6474  N   SER A 419     -10.184  -1.004  -2.244  1.00  0.490          N  
ATOM   6475  CA  SER A 419      -9.436  -1.200  -1.003  1.00  0.480          C  
ATOM   6476  C   SER A 419      -7.916  -1.046  -1.079  1.00  0.480          C  
ATOM   6477  O   SER A 419      -7.207  -1.462  -0.159  1.00  0.530          O  
ATOM   6478  CB  SER A 419      -9.750  -2.561  -0.413  1.00  0.680          C  
ATOM   6479  OG  SER A 419     -11.102  -2.669  -0.122  1.00  0.680          O  
ATOM   6480  H   SER A 419     -10.804  -0.191  -2.281  1.00  0.590          H  
ATOM   6481  HA  SER A 419      -9.803  -0.458  -0.299  1.00  0.580          H  
ATOM   6482 1HB  SER A 419      -9.452  -3.355  -1.087  1.00  0.810          H  
ATOM   6483 2HB  SER A 419      -9.187  -2.696   0.472  1.00  0.810          H  
ATOM   6484  HG  SER A 419     -11.215  -3.489   0.376  1.00  0.810          H  
ATOM   6485  N   ASP A 420      -7.390  -0.433  -2.136  1.00  0.490          N  
ATOM   6486  CA  ASP A 420      -5.959  -0.173  -2.228  1.00  0.490          C  
ATOM   6487  C   ASP A 420      -5.633   1.130  -1.479  1.00  0.460          C  
ATOM   6488  O   ASP A 420      -6.052   2.200  -1.940  1.00  0.460          O  
ATOM   6489  CB  ASP A 420      -5.508  -0.117  -3.684  1.00  0.690          C  
ATOM   6490  CG  ASP A 420      -3.964   0.078  -3.870  1.00  0.690          C  
ATOM   6491  OD1 ASP A 420      -3.302   0.766  -3.085  1.00  0.690          O  
ATOM   6492  OD2 ASP A 420      -3.453  -0.493  -4.810  1.00  0.690          O  
ATOM   6493  H   ASP A 420      -7.991  -0.164  -2.922  1.00  0.590          H  
ATOM   6494  HA  ASP A 420      -5.460  -1.022  -1.779  1.00  0.590          H  
ATOM   6495 1HB  ASP A 420      -5.806  -1.046  -4.178  1.00  0.820          H  
ATOM   6496 2HB  ASP A 420      -6.051   0.682  -4.188  1.00  0.820          H  
ATOM   6497  N   PRO A 421      -4.875   1.091  -0.353  1.00  0.460          N  
ATOM   6498  CA  PRO A 421      -4.613   2.195   0.561  1.00  0.480          C  
ATOM   6499  C   PRO A 421      -3.934   3.398  -0.105  1.00  0.490          C  
ATOM   6500  O   PRO A 421      -3.931   4.498   0.445  1.00  0.520          O  
ATOM   6501  CB  PRO A 421      -3.719   1.562   1.638  1.00  0.720          C  
ATOM   6502  CG  PRO A 421      -3.076   0.375   0.980  1.00  0.720          C  
ATOM   6503  CD  PRO A 421      -4.116  -0.148   0.004  1.00  0.720          C  
ATOM   6504  HA  PRO A 421      -5.552   2.474   1.032  1.00  0.580          H  
ATOM   6505 1HB  PRO A 421      -3.000   2.296   1.985  1.00  0.860          H  
ATOM   6506 2HB  PRO A 421      -4.324   1.282   2.511  1.00  0.860          H  
ATOM   6507 1HG  PRO A 421      -2.129   0.664   0.496  1.00  0.860          H  
ATOM   6508 2HG  PRO A 421      -2.820  -0.384   1.740  1.00  0.860          H  
ATOM   6509 1HD  PRO A 421      -3.570  -0.551  -0.865  1.00  0.860          H  
ATOM   6510 2HD  PRO A 421      -4.768  -0.904   0.492  1.00  0.860          H  
ATOM   6511  N   ARG A 422      -3.336   3.191  -1.284  1.00  0.480          N  
ATOM   6512  CA  ARG A 422      -2.640   4.263  -1.994  1.00  0.510          C  
ATOM   6513  C   ARG A 422      -3.568   5.156  -2.802  1.00  0.530          C  
ATOM   6514  O   ARG A 422      -3.145   6.159  -3.382  1.00  0.630          O  
ATOM   6515  CB  ARG A 422      -1.636   3.677  -2.934  1.00  0.700          C  
ATOM   6516  CG  ARG A 422      -0.566   2.923  -2.249  1.00  0.700          C  
ATOM   6517  CD  ARG A 422       0.335   2.322  -3.207  1.00  0.700          C  
ATOM   6518  NE  ARG A 422      -0.326   1.322  -3.987  1.00  0.700          N  
ATOM   6519  CZ  ARG A 422       0.191   0.736  -5.080  1.00  0.700          C  
ATOM   6520  NH1 ARG A 422       1.407   1.046  -5.521  1.00  0.700          N  
ATOM   6521  NH2 ARG A 422      -0.535  -0.146  -5.707  1.00  0.700          N  
ATOM   6522  H   ARG A 422      -3.376   2.267  -1.747  1.00  0.580          H  
ATOM   6523  HA  ARG A 422      -2.123   4.883  -1.265  1.00  0.610          H  
ATOM   6524 1HB  ARG A 422      -2.148   3.007  -3.622  1.00  0.840          H  
ATOM   6525 2HB  ARG A 422      -1.170   4.465  -3.526  1.00  0.840          H  
ATOM   6526 1HG  ARG A 422      -0.026   3.590  -1.593  1.00  0.840          H  
ATOM   6527 2HG  ARG A 422      -1.019   2.123  -1.662  1.00  0.840          H  
ATOM   6528 1HD  ARG A 422       0.701   3.100  -3.876  1.00  0.840          H  
ATOM   6529 2HD  ARG A 422       1.166   1.859  -2.682  1.00  0.840          H  
ATOM   6530  HE  ARG A 422      -1.289   1.039  -3.696  1.00  0.840          H  
ATOM   6531 1HH1 ARG A 422       1.968   1.735  -5.039  1.00  0.840          H  
ATOM   6532 2HH1 ARG A 422       1.772   0.599  -6.351  1.00  0.840          H  
ATOM   6533 1HH2 ARG A 422      -1.492  -0.355  -5.346  1.00  0.840          H  
ATOM   6534 2HH2 ARG A 422      -0.182  -0.600  -6.536  1.00  0.840          H  
ATOM   6535  N   TYR A 423      -4.836   4.777  -2.892  1.00  0.490          N  
ATOM   6536  CA  TYR A 423      -5.789   5.519  -3.704  1.00  0.530          C  
ATOM   6537  C   TYR A 423      -7.038   6.045  -2.995  1.00  0.510          C  
ATOM   6538  O   TYR A 423      -8.144   5.650  -3.380  1.00  0.520          O  
ATOM   6539  CB  TYR A 423      -6.211   4.683  -4.890  1.00  0.730          C  
ATOM   6540  CG  TYR A 423      -5.081   4.312  -5.802  1.00  0.730          C  
ATOM   6541  CD1 TYR A 423      -4.512   3.079  -5.698  1.00  0.730          C  
ATOM   6542  CD2 TYR A 423      -4.618   5.219  -6.741  1.00  0.730          C  
ATOM   6543  CE1 TYR A 423      -3.480   2.715  -6.532  1.00  0.730          C  
ATOM   6544  CE2 TYR A 423      -3.584   4.873  -7.580  1.00  0.730          C  
ATOM   6545  CZ  TYR A 423      -3.015   3.623  -7.486  1.00  0.730          C  
ATOM   6546  OH  TYR A 423      -1.982   3.270  -8.336  1.00  0.730          O  
ATOM   6547  H   TYR A 423      -5.143   3.928  -2.403  1.00  0.590          H  
ATOM   6548  HA  TYR A 423      -5.268   6.388  -4.107  1.00  0.640          H  
ATOM   6549 1HB  TYR A 423      -6.689   3.765  -4.543  1.00  0.870          H  
ATOM   6550 2HB  TYR A 423      -6.928   5.248  -5.451  1.00  0.870          H  
ATOM   6551  HD1 TYR A 423      -4.879   2.394  -4.961  1.00  0.870          H  
ATOM   6552  HD2 TYR A 423      -5.074   6.205  -6.818  1.00  0.870          H  
ATOM   6553  HE1 TYR A 423      -3.031   1.720  -6.444  1.00  0.870          H  
ATOM   6554  HE2 TYR A 423      -3.219   5.582  -8.320  1.00  0.870          H  
ATOM   6555  HH  TYR A 423      -1.943   2.293  -8.410  1.00  0.870          H  
ATOM   6556  N   PRO A 424      -6.921   6.816  -1.895  1.00  0.500          N  
ATOM   6557  CA  PRO A 424      -8.028   7.351  -1.141  1.00  0.500          C  
ATOM   6558  C   PRO A 424      -8.851   8.408  -1.878  1.00  0.500          C  
ATOM   6559  O   PRO A 424      -8.312   9.188  -2.684  1.00  0.530          O  
ATOM   6560  CB  PRO A 424      -7.354   7.981   0.064  1.00  0.750          C  
ATOM   6561  CG  PRO A 424      -5.968   8.295  -0.383  1.00  0.750          C  
ATOM   6562  CD  PRO A 424      -5.613   7.206  -1.365  1.00  0.750          C  
ATOM   6563  HA  PRO A 424      -8.631   6.513  -0.830  1.00  0.600          H  
ATOM   6564 1HB  PRO A 424      -7.914   8.844   0.337  1.00  0.900          H  
ATOM   6565 2HB  PRO A 424      -7.404   7.314   0.907  1.00  0.900          H  
ATOM   6566 1HG  PRO A 424      -5.886   9.293  -0.824  1.00  0.900          H  
ATOM   6567 2HG  PRO A 424      -5.322   8.288   0.484  1.00  0.900          H  
ATOM   6568 1HD  PRO A 424      -4.961   7.615  -2.151  1.00  0.900          H  
ATOM   6569 2HD  PRO A 424      -5.146   6.385  -0.810  1.00  0.900          H  
ATOM   6570  N   MET A 425     -10.132   8.457  -1.534  1.00  0.500          N  
ATOM   6571  CA  MET A 425     -11.080   9.457  -2.014  1.00  0.510          C  
ATOM   6572  C   MET A 425     -11.943   9.914  -0.832  1.00  0.470          C  
ATOM   6573  O   MET A 425     -12.259   9.115   0.047  1.00  0.470          O  
ATOM   6574  CB  MET A 425     -11.944   8.841  -3.115  1.00  0.710          C  
ATOM   6575  CG  MET A 425     -12.906   7.770  -2.591  1.00  0.710          C  
ATOM   6576  SD  MET A 425     -13.558   6.669  -3.817  1.00  0.710          S  
ATOM   6577  CE  MET A 425     -12.269   5.433  -3.911  1.00  0.710          C  
ATOM   6578  H   MET A 425     -10.463   7.708  -0.926  1.00  0.600          H  
ATOM   6579  HA  MET A 425     -10.537  10.315  -2.400  1.00  0.610          H  
ATOM   6580 1HB  MET A 425     -12.543   9.629  -3.575  1.00  0.850          H  
ATOM   6581 2HB  MET A 425     -11.308   8.413  -3.888  1.00  0.850          H  
ATOM   6582 1HG  MET A 425     -12.420   7.180  -1.829  1.00  0.850          H  
ATOM   6583 2HG  MET A 425     -13.741   8.277  -2.137  1.00  0.850          H  
ATOM   6584 1HE  MET A 425     -12.544   4.662  -4.639  1.00  0.850          H  
ATOM   6585 2HE  MET A 425     -11.325   5.894  -4.204  1.00  0.850          H  
ATOM   6586 3HE  MET A 425     -12.160   4.980  -2.942  1.00  0.850          H  
ATOM   6587  N   ILE A 426     -12.417  11.152  -0.850  1.00  0.460          N  
ATOM   6588  CA  ILE A 426     -13.301  11.625   0.211  1.00  0.460          C  
ATOM   6589  C   ILE A 426     -14.738  11.535  -0.252  1.00  0.440          C  
ATOM   6590  O   ILE A 426     -15.142  12.148  -1.248  1.00  0.500          O  
ATOM   6591  CB  ILE A 426     -12.947  13.060   0.636  1.00  0.640          C  
ATOM   6592  CG1 ILE A 426     -11.534  13.062   1.129  1.00  0.640          C  
ATOM   6593  CG2 ILE A 426     -13.933  13.567   1.734  1.00  0.640          C  
ATOM   6594  CD1 ILE A 426     -10.936  14.383   1.291  1.00  0.640          C  
ATOM   6595  H   ILE A 426     -12.137  11.774  -1.602  1.00  0.550          H  
ATOM   6596  HA  ILE A 426     -13.182  10.984   1.080  1.00  0.550          H  
ATOM   6597  HB  ILE A 426     -12.983  13.692  -0.203  1.00  0.770          H  
ATOM   6598 1HG1 ILE A 426     -11.501  12.571   2.084  1.00  0.770          H  
ATOM   6599 2HG1 ILE A 426     -10.930  12.512   0.432  1.00  0.770          H  
ATOM   6600 1HG2 ILE A 426     -13.691  14.576   2.049  1.00  0.770          H  
ATOM   6601 2HG2 ILE A 426     -14.950  13.569   1.345  1.00  0.770          H  
ATOM   6602 3HG2 ILE A 426     -13.881  12.901   2.596  1.00  0.770          H  
ATOM   6603 1HD1 ILE A 426      -9.922  14.237   1.636  1.00  0.770          H  
ATOM   6604 2HD1 ILE A 426     -10.928  14.895   0.326  1.00  0.770          H  
ATOM   6605 3HD1 ILE A 426     -11.479  14.980   2.012  1.00  0.770          H  
ATOM   6606  N   LEU A 427     -15.496  10.715   0.468  1.00  0.410          N  
ATOM   6607  CA  LEU A 427     -16.892  10.408   0.177  1.00  0.420          C  
ATOM   6608  C   LEU A 427     -17.766  11.524   0.676  1.00  0.460          C  
ATOM   6609  O   LEU A 427     -18.761  11.900   0.060  1.00  0.660          O  
ATOM   6610  CB  LEU A 427     -17.326   9.140   0.926  1.00  0.580          C  
ATOM   6611  CG  LEU A 427     -17.070   7.751   0.307  1.00  0.580          C  
ATOM   6612  CD1 LEU A 427     -17.770   7.615  -1.027  1.00  0.580          C  
ATOM   6613  CD2 LEU A 427     -15.598   7.546   0.197  1.00  0.580          C  
ATOM   6614  H   LEU A 427     -15.055  10.318   1.297  1.00  0.490          H  
ATOM   6615  HA  LEU A 427     -17.025  10.323  -0.898  1.00  0.500          H  
ATOM   6616 1HB  LEU A 427     -16.825   9.148   1.875  1.00  0.700          H  
ATOM   6617 2HB  LEU A 427     -18.380   9.232   1.120  1.00  0.700          H  
ATOM   6618  HG  LEU A 427     -17.478   6.992   0.967  1.00  0.700          H  
ATOM   6619 1HD1 LEU A 427     -17.599   6.630  -1.424  1.00  0.700          H  
ATOM   6620 2HD1 LEU A 427     -18.831   7.764  -0.864  1.00  0.700          H  
ATOM   6621 3HD1 LEU A 427     -17.407   8.342  -1.739  1.00  0.700          H  
ATOM   6622 1HD2 LEU A 427     -15.389   6.581  -0.196  1.00  0.700          H  
ATOM   6623 2HD2 LEU A 427     -15.177   8.284  -0.455  1.00  0.700          H  
ATOM   6624 3HD2 LEU A 427     -15.150   7.639   1.181  1.00  0.700          H  
ATOM   6625  N   GLY A 428     -17.371  12.053   1.818  1.00  0.420          N  
ATOM   6626  CA  GLY A 428     -18.124  13.126   2.456  1.00  0.460          C  
ATOM   6627  C   GLY A 428     -17.572  13.417   3.828  1.00  0.440          C  
ATOM   6628  O   GLY A 428     -16.626  12.769   4.262  1.00  0.520          O  
ATOM   6629  H   GLY A 428     -16.544  11.632   2.260  1.00  0.500          H  
ATOM   6630 1HA  GLY A 428     -18.078  14.028   1.843  1.00  0.550          H  
ATOM   6631 2HA  GLY A 428     -19.176  12.850   2.534  1.00  0.550          H  
ATOM   6632  N   ALA A 429     -18.142  14.407   4.486  1.00  0.450          N  
ATOM   6633  CA  ALA A 429     -17.740  14.867   5.807  1.00  0.450          C  
ATOM   6634  C   ALA A 429     -18.744  14.469   6.884  1.00  0.430          C  
ATOM   6635  O   ALA A 429     -19.936  14.341   6.617  1.00  0.450          O  
ATOM   6636  CB  ALA A 429     -17.582  16.363   5.759  1.00  0.630          C  
ATOM   6637  H   ALA A 429     -18.908  14.893   4.030  1.00  0.540          H  
ATOM   6638  HA  ALA A 429     -16.798  14.417   6.052  1.00  0.540          H  
ATOM   6639 1HB  ALA A 429     -17.263  16.743   6.734  1.00  0.760          H  
ATOM   6640 2HB  ALA A 429     -16.853  16.638   4.999  1.00  0.760          H  
ATOM   6641 3HB  ALA A 429     -18.538  16.737   5.495  1.00  0.760          H  
ATOM   6642  N   LEU A 430     -18.274  14.288   8.111  1.00  0.460          N  
ATOM   6643  CA  LEU A 430     -19.168  13.971   9.230  1.00  0.540          C  
ATOM   6644  C   LEU A 430     -19.274  15.086  10.253  1.00  0.620          C  
ATOM   6645  O   LEU A 430     -18.311  15.806  10.496  1.00  0.650          O  
ATOM   6646  CB  LEU A 430     -18.680  12.727   9.988  1.00  0.720          C  
ATOM   6647  CG  LEU A 430     -18.556  11.421   9.211  1.00  0.720          C  
ATOM   6648  CD1 LEU A 430     -17.964  10.382  10.115  1.00  0.720          C  
ATOM   6649  CD2 LEU A 430     -19.935  10.950   8.726  1.00  0.720          C  
ATOM   6650  H   LEU A 430     -17.271  14.415   8.279  1.00  0.550          H  
ATOM   6651  HA  LEU A 430     -20.168  13.798   8.839  1.00  0.650          H  
ATOM   6652 1HB  LEU A 430     -17.692  12.954  10.397  1.00  0.870          H  
ATOM   6653 2HB  LEU A 430     -19.353  12.556  10.832  1.00  0.870          H  
ATOM   6654  HG  LEU A 430     -17.895  11.568   8.373  1.00  0.870          H  
ATOM   6655 1HD1 LEU A 430     -17.872   9.447   9.577  1.00  0.870          H  
ATOM   6656 2HD1 LEU A 430     -16.979  10.707  10.465  1.00  0.870          H  
ATOM   6657 3HD1 LEU A 430     -18.619  10.245  10.954  1.00  0.870          H  
ATOM   6658 1HD2 LEU A 430     -19.828  10.017   8.180  1.00  0.870          H  
ATOM   6659 2HD2 LEU A 430     -20.600  10.797   9.571  1.00  0.870          H  
ATOM   6660 3HD2 LEU A 430     -20.356  11.683   8.076  1.00  0.870          H  
ATOM   6661  N   HIS A 431     -20.431  15.196  10.900  1.00  0.700          N  
ATOM   6662  CA  HIS A 431     -20.564  16.103  12.035  1.00  0.810          C  
ATOM   6663  C   HIS A 431     -20.122  15.418  13.308  1.00  0.860          C  
ATOM   6664  O   HIS A 431     -20.100  14.186  13.387  1.00  0.920          O  
ATOM   6665  CB  HIS A 431     -21.982  16.631  12.244  1.00  1.090          C  
ATOM   6666  CG  HIS A 431     -22.414  17.641  11.282  1.00  1.090          C  
ATOM   6667  ND1 HIS A 431     -21.765  18.846  11.154  1.00  1.090          N  
ATOM   6668  CD2 HIS A 431     -23.458  17.673  10.440  1.00  1.090          C  
ATOM   6669  CE1 HIS A 431     -22.380  19.584  10.252  1.00  1.090          C  
ATOM   6670  NE2 HIS A 431     -23.436  18.895   9.801  1.00  1.090          N  
ATOM   6671  H   HIS A 431     -21.225  14.627  10.630  1.00  0.840          H  
ATOM   6672  HA  HIS A 431     -19.915  16.969  11.891  1.00  0.970          H  
ATOM   6673 1HB  HIS A 431     -22.680  15.803  12.198  1.00  1.310          H  
ATOM   6674 2HB  HIS A 431     -22.066  17.066  13.244  1.00  1.310          H  
ATOM   6675  HD1 HIS A 431     -21.005  19.158  11.776  1.00  1.310          H  
ATOM   6676  HD2 HIS A 431     -24.247  16.952  10.229  1.00  1.310          H  
ATOM   6677  HE1 HIS A 431     -22.003  20.587  10.014  1.00  1.310          H  
ATOM   6678  N   ASN A 432     -19.788  16.222  14.302  1.00  0.910          N  
ATOM   6679  CA  ASN A 432     -19.420  15.699  15.613  1.00  1.000          C  
ATOM   6680  C   ASN A 432     -19.840  16.759  16.658  1.00  1.080          C  
ATOM   6681  O   ASN A 432     -20.399  17.774  16.259  1.00  1.050          O  
ATOM   6682  CB  ASN A 432     -17.924  15.334  15.602  1.00  1.360          C  
ATOM   6683  CG  ASN A 432     -16.968  16.475  15.437  1.00  1.360          C  
ATOM   6684  OD1 ASN A 432     -17.104  17.558  16.049  1.00  1.360          O  
ATOM   6685  ND2 ASN A 432     -15.951  16.245  14.634  1.00  1.360          N  
ATOM   6686  H   ASN A 432     -19.825  17.227  14.101  1.00  1.090          H  
ATOM   6687  HA  ASN A 432     -20.000  14.794  15.796  1.00  1.200          H  
ATOM   6688 1HB  ASN A 432     -17.613  14.694  16.399  1.00  1.640          H  
ATOM   6689 2HB  ASN A 432     -17.779  14.720  14.705  1.00  1.640          H  
ATOM   6690 1HD2 ASN A 432     -15.246  16.940  14.489  1.00  1.640          H  
ATOM   6691 2HD2 ASN A 432     -15.860  15.334  14.165  1.00  1.640          H  
ATOM   6692  N   PRO A 433     -19.617  16.573  17.984  1.00  1.190          N  
ATOM   6693  CA  PRO A 433     -19.973  17.487  19.075  1.00  1.310          C  
ATOM   6694  C   PRO A 433     -19.392  18.900  18.984  1.00  1.330          C  
ATOM   6695  O   PRO A 433     -19.832  19.792  19.705  1.00  1.440          O  
ATOM   6696  CB  PRO A 433     -19.463  16.753  20.317  1.00  1.970          C  
ATOM   6697  CG  PRO A 433     -19.442  15.298  19.922  1.00  1.970          C  
ATOM   6698  CD  PRO A 433     -19.027  15.307  18.481  1.00  1.970          C  
ATOM   6699  HA  PRO A 433     -21.077  17.552  19.112  1.00  1.570          H  
ATOM   6700 1HB  PRO A 433     -18.464  17.137  20.583  1.00  2.360          H  
ATOM   6701 2HB  PRO A 433     -20.121  16.957  21.174  1.00  2.360          H  
ATOM   6702 1HG  PRO A 433     -18.742  14.740  20.565  1.00  2.360          H  
ATOM   6703 2HG  PRO A 433     -20.437  14.847  20.074  1.00  2.360          H  
ATOM   6704 1HD  PRO A 433     -17.933  15.349  18.449  1.00  2.360          H  
ATOM   6705 2HD  PRO A 433     -19.443  14.428  17.971  1.00  2.360          H  
ATOM   6706  N   LYS A 434     -18.347  19.082  18.179  1.00  1.260          N  
ATOM   6707  CA  LYS A 434     -17.729  20.390  18.021  1.00  1.330          C  
ATOM   6708  C   LYS A 434     -18.180  20.946  16.681  1.00  1.280          C  
ATOM   6709  O   LYS A 434     -18.758  22.038  16.587  1.00  1.440          O  
ATOM   6710  CB  LYS A 434     -16.208  20.283  18.090  1.00  1.830          C  
ATOM   6711  CG  LYS A 434     -15.683  19.907  19.465  1.00  1.830          C  
ATOM   6712  CD  LYS A 434     -14.159  19.810  19.477  1.00  1.830          C  
ATOM   6713  CE  LYS A 434     -13.633  19.423  20.858  1.00  1.830          C  
ATOM   6714  NZ  LYS A 434     -12.144  19.288  20.875  1.00  1.830          N  
ATOM   6715  H   LYS A 434     -18.004  18.328  17.591  1.00  1.510          H  
ATOM   6716  HA  LYS A 434     -18.081  21.057  18.806  1.00  1.600          H  
ATOM   6717 1HB  LYS A 434     -15.860  19.534  17.381  1.00  2.200          H  
ATOM   6718 2HB  LYS A 434     -15.763  21.237  17.802  1.00  2.200          H  
ATOM   6719 1HG  LYS A 434     -16.005  20.659  20.187  1.00  2.200          H  
ATOM   6720 2HG  LYS A 434     -16.109  18.947  19.758  1.00  2.200          H  
ATOM   6721 1HD  LYS A 434     -13.840  19.061  18.751  1.00  2.200          H  
ATOM   6722 2HD  LYS A 434     -13.731  20.771  19.193  1.00  2.200          H  
ATOM   6723 1HE  LYS A 434     -13.927  20.187  21.576  1.00  2.200          H  
ATOM   6724 2HE  LYS A 434     -14.077  18.472  21.154  1.00  2.200          H  
ATOM   6725 1HZ  LYS A 434     -11.840  19.032  21.805  1.00  2.200          H  
ATOM   6726 2HZ  LYS A 434     -11.861  18.572  20.220  1.00  2.200          H  
ATOM   6727 3HZ  LYS A 434     -11.721  20.167  20.615  1.00  2.200          H  
ATOM   6728  N   ASN A 435     -17.953  20.171  15.631  1.00  1.130          N  
ATOM   6729  CA  ASN A 435     -18.346  20.557  14.290  1.00  1.110          C  
ATOM   6730  C   ASN A 435     -19.809  20.166  14.074  1.00  1.070          C  
ATOM   6731  O   ASN A 435     -20.081  19.242  13.302  1.00  1.040          O  
ATOM   6732  CB  ASN A 435     -17.483  19.869  13.235  1.00  1.560          C  
ATOM   6733  CG  ASN A 435     -15.997  20.250  13.244  1.00  1.560          C  
ATOM   6734  OD1 ASN A 435     -15.610  21.392  13.519  1.00  1.560          O  
ATOM   6735  ND2 ASN A 435     -15.173  19.267  12.923  1.00  1.560          N  
ATOM   6736  H   ASN A 435     -17.498  19.277  15.773  1.00  1.360          H  
ATOM   6737  HA  ASN A 435     -18.258  21.629  14.197  1.00  1.330          H  
ATOM   6738 1HB  ASN A 435     -17.557  18.789  13.375  1.00  1.870          H  
ATOM   6739 2HB  ASN A 435     -17.888  20.086  12.249  1.00  1.870          H  
ATOM   6740 1HD2 ASN A 435     -14.154  19.394  12.880  1.00  1.870          H  
ATOM   6741 2HD2 ASN A 435     -15.545  18.366  12.694  1.00  1.870          H  
ATOM   6742  N   THR A 436     -20.728  20.833  14.776  1.00  1.160          N  
ATOM   6743  CA  THR A 436     -22.157  20.500  14.729  1.00  1.220          C  
ATOM   6744  C   THR A 436     -22.875  21.194  13.578  1.00  1.140          C  
ATOM   6745  O   THR A 436     -22.419  22.242  13.092  1.00  1.130          O  
ATOM   6746  CB  THR A 436     -22.849  20.932  16.036  1.00  1.680          C  
ATOM   6747  OG1 THR A 436     -22.785  22.368  16.149  1.00  1.680          O  
ATOM   6748  CG2 THR A 436     -22.131  20.307  17.229  1.00  1.680          C  
ATOM   6749  H   THR A 436     -20.385  21.572  15.397  1.00  1.390          H  
ATOM   6750  HA  THR A 436     -22.263  19.422  14.602  1.00  1.460          H  
ATOM   6751  HB  THR A 436     -23.892  20.615  16.024  1.00  2.020          H  
ATOM   6752  HG1 THR A 436     -23.404  22.774  15.516  1.00  2.020          H  
ATOM   6753 1HG2 THR A 436     -22.610  20.616  18.154  1.00  2.020          H  
ATOM   6754 2HG2 THR A 436     -22.175  19.228  17.146  1.00  2.020          H  
ATOM   6755 3HG2 THR A 436     -21.095  20.622  17.245  1.00  2.020          H  
ATOM   6756  N   ALA A 437     -24.078  20.701  13.221  1.00  1.130          N  
ATOM   6757  CA  ALA A 437     -24.858  21.354  12.171  1.00  1.100          C  
ATOM   6758  C   ALA A 437     -25.232  22.804  12.527  1.00  1.110          C  
ATOM   6759  O   ALA A 437     -25.451  23.107  13.700  1.00  1.170          O  
ATOM   6760  CB  ALA A 437     -26.131  20.582  11.903  1.00  1.550          C  
ATOM   6761  H   ALA A 437     -24.420  19.800  13.610  1.00  1.360          H  
ATOM   6762  HA  ALA A 437     -24.255  21.330  11.283  1.00  1.320          H  
ATOM   6763 1HB  ALA A 437     -26.694  21.039  11.095  1.00  1.860          H  
ATOM   6764 2HB  ALA A 437     -25.877  19.558  11.630  1.00  1.860          H  
ATOM   6765 3HB  ALA A 437     -26.728  20.567  12.783  1.00  1.860          H  
ATOM   6766  N   PRO A 438     -25.269  23.732  11.530  1.00  1.130          N  
ATOM   6767  CA  PRO A 438     -25.743  25.117  11.620  1.00  1.210          C  
ATOM   6768  C   PRO A 438     -27.187  25.245  12.056  1.00  1.140          C  
ATOM   6769  O   PRO A 438     -27.602  26.257  12.624  1.00  1.240          O  
ATOM   6770  CB  PRO A 438     -25.717  25.565  10.165  1.00  1.810          C  
ATOM   6771  CG  PRO A 438     -24.717  24.710   9.499  1.00  1.810          C  
ATOM   6772  CD  PRO A 438     -24.728  23.390  10.202  1.00  1.810          C  
ATOM   6773  HA  PRO A 438     -25.076  25.715  12.256  1.00  1.450          H  
ATOM   6774 1HB  PRO A 438     -26.727  25.468   9.726  1.00  2.180          H  
ATOM   6775 2HB  PRO A 438     -25.457  26.634  10.119  1.00  2.180          H  
ATOM   6776 1HG  PRO A 438     -24.940  24.600   8.431  1.00  2.180          H  
ATOM   6777 2HG  PRO A 438     -23.819  25.193   9.540  1.00  2.180          H  
ATOM   6778 1HD  PRO A 438     -25.347  22.650   9.678  1.00  2.180          H  
ATOM   6779 2HD  PRO A 438     -23.664  23.085  10.272  1.00  2.180          H  
ATOM   6780  N   PHE A 439     -27.943  24.203  11.767  1.00  1.060          N  
ATOM   6781  CA  PHE A 439     -29.355  24.134  12.034  1.00  1.070          C  
ATOM   6782  C   PHE A 439     -29.601  22.794  12.725  1.00  1.240          C  
ATOM   6783  O   PHE A 439     -30.135  21.880  12.104  1.00  1.440          O  
ATOM   6784  CB  PHE A 439     -30.161  24.231  10.724  1.00  1.490          C  
ATOM   6785  CG  PHE A 439     -29.925  25.511   9.823  1.00  1.490          C  
ATOM   6786  CD1 PHE A 439     -29.842  25.382   8.436  1.00  1.490          C  
ATOM   6787  CD2 PHE A 439     -29.783  26.790  10.342  1.00  1.490          C  
ATOM   6788  CE1 PHE A 439     -29.643  26.468   7.603  1.00  1.490          C  
ATOM   6789  CE2 PHE A 439     -29.579  27.885   9.504  1.00  1.490          C  
ATOM   6790  CZ  PHE A 439     -29.514  27.717   8.133  1.00  1.490          C  
ATOM   6791  H   PHE A 439     -27.510  23.405  11.331  1.00  1.270          H  
ATOM   6792  HA  PHE A 439     -29.649  24.960  12.668  1.00  1.280          H  
ATOM   6793 1HB  PHE A 439     -29.951  23.356  10.110  1.00  1.790          H  
ATOM   6794 2HB  PHE A 439     -31.209  24.189  10.959  1.00  1.790          H  
ATOM   6795  HD1 PHE A 439     -29.958  24.391   8.005  1.00  1.790          H  
ATOM   6796  HD2 PHE A 439     -29.829  26.939  11.423  1.00  1.790          H  
ATOM   6797  HE1 PHE A 439     -29.593  26.323   6.522  1.00  1.790          H  
ATOM   6798  HE2 PHE A 439     -29.468  28.883   9.930  1.00  1.790          H  
ATOM   6799  HZ  PHE A 439     -29.360  28.577   7.479  1.00  1.790          H  
ATOM   6800  N   PRO A 440     -29.218  22.638  14.001  1.00  1.460          N  
ATOM   6801  CA  PRO A 440     -29.126  21.366  14.687  1.00  1.750          C  
ATOM   6802  C   PRO A 440     -30.448  20.601  14.740  1.00  1.740          C  
ATOM   6803  O   PRO A 440     -31.520  21.198  14.973  1.00  1.700          O  
ATOM   6804  CB  PRO A 440     -28.677  21.776  16.094  1.00  2.620          C  
ATOM   6805  CG  PRO A 440     -29.071  23.226  16.229  1.00  2.620          C  
ATOM   6806  CD  PRO A 440     -28.925  23.802  14.845  1.00  2.620          C  
ATOM   6807  HA  PRO A 440     -28.333  20.801  14.210  1.00  2.100          H  
ATOM   6808 1HB  PRO A 440     -29.155  21.121  16.843  1.00  3.150          H  
ATOM   6809 2HB  PRO A 440     -27.587  21.627  16.192  1.00  3.150          H  
ATOM   6810 1HG  PRO A 440     -30.107  23.295  16.606  1.00  3.150          H  
ATOM   6811 2HG  PRO A 440     -28.427  23.729  16.967  1.00  3.150          H  
ATOM   6812 1HD  PRO A 440     -29.660  24.593  14.745  1.00  3.150          H  
ATOM   6813 2HD  PRO A 440     -27.894  24.157  14.674  1.00  3.150          H  
ATOM   6814  N   PRO A 441     -30.402  19.278  14.549  1.00  1.970          N  
ATOM   6815  CA  PRO A 441     -31.541  18.434  14.599  1.00  2.140          C  
ATOM   6816  C   PRO A 441     -31.864  18.289  16.068  1.00  2.280          C  
ATOM   6817  O   PRO A 441     -30.925  18.360  16.860  1.00  2.390          O  
ATOM   6818  CB  PRO A 441     -31.039  17.149  13.952  1.00  3.210          C  
ATOM   6819  CG  PRO A 441     -29.566  17.126  14.290  1.00  3.210          C  
ATOM   6820  CD  PRO A 441     -29.137  18.577  14.326  1.00  3.210          C  
ATOM   6821  HA  PRO A 441     -32.287  18.951  14.017  1.00  2.570          H  
ATOM   6822 1HB  PRO A 441     -31.581  16.283  14.361  1.00  3.850          H  
ATOM   6823 2HB  PRO A 441     -31.249  17.165  12.866  1.00  3.850          H  
ATOM   6824 1HG  PRO A 441     -29.393  16.608  15.231  1.00  3.850          H  
ATOM   6825 2HG  PRO A 441     -29.031  16.579  13.513  1.00  3.850          H  
ATOM   6826 1HD  PRO A 441     -28.448  18.731  15.168  1.00  3.850          H  
ATOM   6827 2HD  PRO A 441     -28.694  18.840  13.369  1.00  3.850          H  
ATOM   6828  N   ASP A 442     -33.123  18.083  16.448  1.00  2.440          N  
ATOM   6829  CA  ASP A 442     -34.298  18.084  15.583  1.00  2.460          C  
ATOM   6830  C   ASP A 442     -35.161  19.223  16.052  1.00  2.430          C  
ATOM   6831  O   ASP A 442     -36.325  19.052  16.408  1.00  2.900          O  
ATOM   6832  CB  ASP A 442     -35.023  16.736  15.615  1.00  3.440          C  
ATOM   6833  CG  ASP A 442     -34.275  15.681  14.796  1.00  3.440          C  
ATOM   6834  OD1 ASP A 442     -34.168  15.852  13.583  1.00  3.440          O  
ATOM   6835  OD2 ASP A 442     -33.788  14.749  15.361  1.00  3.440          O  
ATOM   6836  H   ASP A 442     -33.294  17.922  17.440  1.00  2.930          H  
ATOM   6837  HA  ASP A 442     -34.055  18.262  14.560  1.00  2.950          H  
ATOM   6838 1HB  ASP A 442     -35.101  16.389  16.646  1.00  4.120          H  
ATOM   6839 2HB  ASP A 442     -36.037  16.842  15.234  1.00  4.120          H  
ATOM   6840  N   GLU A 443     -34.549  20.413  16.040  1.00  2.240          N  
ATOM   6841  CA  GLU A 443     -35.218  21.638  16.439  1.00  2.520          C  
ATOM   6842  C   GLU A 443     -35.218  22.642  15.296  1.00  2.280          C  
ATOM   6843  O   GLU A 443     -36.207  23.338  15.065  1.00  2.560          O  
ATOM   6844  CB  GLU A 443     -34.537  22.238  17.672  1.00  3.420          C  
ATOM   6845  CG  GLU A 443     -34.612  21.364  18.931  1.00  3.420          C  
ATOM   6846  CD  GLU A 443     -33.920  21.984  20.122  1.00  3.420          C  
ATOM   6847  OE1 GLU A 443     -33.283  22.997  19.941  1.00  3.420          O  
ATOM   6848  OE2 GLU A 443     -34.041  21.458  21.207  1.00  3.420          O  
ATOM   6849  H   GLU A 443     -33.570  20.470  15.741  1.00  2.690          H  
ATOM   6850  HA  GLU A 443     -36.253  21.408  16.686  1.00  3.020          H  
ATOM   6851 1HB  GLU A 443     -33.482  22.414  17.448  1.00  4.100          H  
ATOM   6852 2HB  GLU A 443     -34.987  23.202  17.902  1.00  4.100          H  
ATOM   6853 1HG  GLU A 443     -35.658  21.186  19.174  1.00  4.100          H  
ATOM   6854 2HG  GLU A 443     -34.151  20.400  18.715  1.00  4.100          H  
ATOM   6855  N   LYS A 444     -34.093  22.718  14.575  1.00  1.850          N  
ATOM   6856  CA  LYS A 444     -33.929  23.655  13.473  1.00  1.670          C  
ATOM   6857  C   LYS A 444     -33.838  22.902  12.154  1.00  1.410          C  
ATOM   6858  O   LYS A 444     -33.541  23.480  11.109  1.00  1.240          O  
ATOM   6859  CB  LYS A 444     -32.693  24.518  13.696  1.00  2.410          C  
ATOM   6860  CG  LYS A 444     -32.709  25.377  14.970  1.00  2.410          C  
ATOM   6861  CD  LYS A 444     -33.822  26.436  14.956  1.00  2.410          C  
ATOM   6862  CE  LYS A 444     -33.691  27.419  16.126  1.00  2.410          C  
ATOM   6863  NZ  LYS A 444     -33.974  26.775  17.452  1.00  2.410          N  
ATOM   6864  H   LYS A 444     -33.283  22.134  14.806  1.00  2.220          H  
ATOM   6865  HA  LYS A 444     -34.807  24.295  13.415  1.00  2.000          H  
ATOM   6866 1HB  LYS A 444     -31.855  23.860  13.793  1.00  2.890          H  
ATOM   6867 2HB  LYS A 444     -32.518  25.160  12.837  1.00  2.890          H  
ATOM   6868 1HG  LYS A 444     -32.843  24.721  15.828  1.00  2.890          H  
ATOM   6869 2HG  LYS A 444     -31.747  25.877  15.065  1.00  2.890          H  
ATOM   6870 1HD  LYS A 444     -33.795  26.989  14.018  1.00  2.890          H  
ATOM   6871 2HD  LYS A 444     -34.793  25.947  15.041  1.00  2.890          H  
ATOM   6872 1HE  LYS A 444     -32.680  27.820  16.137  1.00  2.890          H  
ATOM   6873 2HE  LYS A 444     -34.394  28.238  15.976  1.00  2.890          H  
ATOM   6874 1HZ  LYS A 444     -33.877  27.459  18.189  1.00  2.890          H  
ATOM   6875 2HZ  LYS A 444     -34.918  26.409  17.457  1.00  2.890          H  
ATOM   6876 3HZ  LYS A 444     -33.323  26.021  17.614  1.00  2.890          H  
ATOM   6877  N   ASN A 445     -34.176  21.621  12.194  1.00  1.530          N  
ATOM   6878  CA  ASN A 445     -34.065  20.711  11.057  1.00  1.500          C  
ATOM   6879  C   ASN A 445     -35.041  20.954   9.905  1.00  1.420          C  
ATOM   6880  O   ASN A 445     -34.994  20.238   8.899  1.00  1.460          O  
ATOM   6881  CB  ASN A 445     -34.241  19.292  11.542  1.00  2.110          C  
ATOM   6882  CG  ASN A 445     -35.610  19.103  12.149  1.00  2.110          C  
ATOM   6883  OD1 ASN A 445     -36.386  20.064  12.221  1.00  2.110          O  
ATOM   6884  ND2 ASN A 445     -35.921  17.919  12.589  1.00  2.110          N  
ATOM   6885  H   ASN A 445     -34.490  21.259  13.084  1.00  1.840          H  
ATOM   6886  HA  ASN A 445     -33.055  20.818  10.649  1.00  1.800          H  
ATOM   6887 1HB  ASN A 445     -34.126  18.600  10.709  1.00  2.530          H  
ATOM   6888 2HB  ASN A 445     -33.489  19.052  12.253  1.00  2.530          H  
ATOM   6889 1HD2 ASN A 445     -36.817  17.759  13.001  1.00  2.530          H  
ATOM   6890 2HD2 ASN A 445     -35.246  17.151  12.567  1.00  2.530          H  
ATOM   6891  N   ASN A 446     -35.877  21.984  10.008  1.00  1.370          N  
ATOM   6892  CA  ASN A 446     -36.736  22.345   8.904  1.00  1.320          C  
ATOM   6893  C   ASN A 446     -36.027  23.406   8.060  1.00  1.210          C  
ATOM   6894  O   ASN A 446     -36.546  23.890   7.056  1.00  1.290          O  
ATOM   6895  CB  ASN A 446     -38.096  22.778   9.415  1.00  1.870          C  
ATOM   6896  CG  ASN A 446     -38.853  21.586  10.011  1.00  1.870          C  
ATOM   6897  OD1 ASN A 446     -38.698  20.447   9.542  1.00  1.870          O  
ATOM   6898  ND2 ASN A 446     -39.665  21.822  11.014  1.00  1.870          N  
ATOM   6899  H   ASN A 446     -35.924  22.505  10.872  1.00  1.640          H  
ATOM   6900  HA  ASN A 446     -36.879  21.474   8.267  1.00  1.580          H  
ATOM   6901 1HB  ASN A 446     -37.986  23.551  10.174  1.00  2.240          H  
ATOM   6902 2HB  ASN A 446     -38.675  23.201   8.595  1.00  2.240          H  
ATOM   6903 1HD2 ASN A 446     -40.180  21.073  11.426  1.00  2.240          H  
ATOM   6904 2HD2 ASN A 446     -39.825  22.772  11.360  1.00  2.240          H  
ATOM   6905  N   ARG A 447     -34.805  23.766   8.457  1.00  1.090          N  
ATOM   6906  CA  ARG A 447     -34.015  24.714   7.695  1.00  1.000          C  
ATOM   6907  C   ARG A 447     -33.011  23.929   6.860  1.00  0.930          C  
ATOM   6908  O   ARG A 447     -32.114  23.288   7.409  1.00  1.060          O  
ATOM   6909  CB  ARG A 447     -33.284  25.658   8.620  1.00  1.440          C  
ATOM   6910  CG  ARG A 447     -34.153  26.542   9.476  1.00  1.440          C  
ATOM   6911  CD  ARG A 447     -33.328  27.436  10.293  1.00  1.440          C  
ATOM   6912  NE  ARG A 447     -34.134  28.322  11.112  1.00  1.440          N  
ATOM   6913  CZ  ARG A 447     -33.643  29.257  11.950  1.00  1.440          C  
ATOM   6914  NH1 ARG A 447     -32.338  29.419  12.080  1.00  1.440          N  
ATOM   6915  NH2 ARG A 447     -34.479  30.012  12.643  1.00  1.440          N  
ATOM   6916  H   ARG A 447     -34.401  23.378   9.314  1.00  1.310          H  
ATOM   6917  HA  ARG A 447     -34.667  25.278   7.027  1.00  1.200          H  
ATOM   6918 1HB  ARG A 447     -32.691  25.073   9.295  1.00  1.720          H  
ATOM   6919 2HB  ARG A 447     -32.609  26.284   8.051  1.00  1.720          H  
ATOM   6920 1HG  ARG A 447     -34.830  27.122   8.867  1.00  1.720          H  
ATOM   6921 2HG  ARG A 447     -34.725  25.918  10.157  1.00  1.720          H  
ATOM   6922 1HD  ARG A 447     -32.709  26.829  10.951  1.00  1.720          H  
ATOM   6923 2HD  ARG A 447     -32.699  28.041   9.644  1.00  1.720          H  
ATOM   6924  HE  ARG A 447     -35.142  28.231  11.044  1.00  1.720          H  
ATOM   6925 1HH1 ARG A 447     -31.697  28.841  11.552  1.00  1.720          H  
ATOM   6926 2HH1 ARG A 447     -31.974  30.123  12.708  1.00  1.720          H  
ATOM   6927 1HH2 ARG A 447     -35.479  29.887  12.539  1.00  1.720          H  
ATOM   6928 2HH2 ARG A 447     -34.126  30.718  13.271  1.00  1.720          H  
ATOM   6929  N   LYS A 448     -33.176  23.927   5.537  1.00  0.830          N  
ATOM   6930  CA  LYS A 448     -32.281  23.114   4.712  1.00  0.810          C  
ATOM   6931  C   LYS A 448     -31.647  23.914   3.560  1.00  0.700          C  
ATOM   6932  O   LYS A 448     -32.251  24.845   3.017  1.00  0.730          O  
ATOM   6933  CB  LYS A 448     -33.035  21.866   4.235  1.00  1.140          C  
ATOM   6934  CG  LYS A 448     -33.465  20.902   5.429  1.00  1.140          C  
ATOM   6935  CD  LYS A 448     -34.101  19.632   4.899  1.00  1.140          C  
ATOM   6936  CE  LYS A 448     -34.417  18.525   5.963  1.00  1.140          C  
ATOM   6937  NZ  LYS A 448     -35.647  18.757   6.802  1.00  1.140          N  
ATOM   6938  H   LYS A 448     -33.950  24.452   5.112  1.00  1.000          H  
ATOM   6939  HA  LYS A 448     -31.459  22.767   5.336  1.00  0.970          H  
ATOM   6940 1HB  LYS A 448     -33.935  22.165   3.693  1.00  1.370          H  
ATOM   6941 2HB  LYS A 448     -32.404  21.300   3.544  1.00  1.370          H  
ATOM   6942 1HG  LYS A 448     -32.591  20.661   6.036  1.00  1.370          H  
ATOM   6943 2HG  LYS A 448     -34.190  21.415   6.062  1.00  1.370          H  
ATOM   6944 1HD  LYS A 448     -35.015  19.903   4.402  1.00  1.370          H  
ATOM   6945 2HD  LYS A 448     -33.423  19.200   4.177  1.00  1.370          H  
ATOM   6946 1HE  LYS A 448     -34.534  17.575   5.437  1.00  1.370          H  
ATOM   6947 2HE  LYS A 448     -33.565  18.450   6.634  1.00  1.370          H  
ATOM   6948 1HZ  LYS A 448     -35.740  17.987   7.449  1.00  1.370          H  
ATOM   6949 2HZ  LYS A 448     -35.549  19.613   7.354  1.00  1.370          H  
ATOM   6950 3HZ  LYS A 448     -36.482  18.791   6.236  1.00  1.370          H  
ATOM   6951  N   GLY A 449     -30.407  23.556   3.196  1.00  0.690          N  
ATOM   6952  CA  GLY A 449     -29.659  24.275   2.147  1.00  0.680          C  
ATOM   6953  C   GLY A 449     -28.197  24.549   2.557  1.00  0.690          C  
ATOM   6954  O   GLY A 449     -27.611  23.797   3.336  1.00  0.740          O  
ATOM   6955  H   GLY A 449     -29.997  22.735   3.650  1.00  0.830          H  
ATOM   6956 1HA  GLY A 449     -29.665  23.685   1.233  1.00  0.820          H  
ATOM   6957 2HA  GLY A 449     -30.154  25.214   1.918  1.00  0.820          H  
ATOM   6958  N   LEU A 450     -27.568  25.569   1.949  1.00  0.690          N  
ATOM   6959  CA  LEU A 450     -26.142  25.875   2.212  1.00  0.780          C  
ATOM   6960  C   LEU A 450     -25.917  27.166   2.997  1.00  0.770          C  
ATOM   6961  O   LEU A 450     -26.325  28.257   2.582  1.00  0.780          O  
ATOM   6962  CB  LEU A 450     -25.328  25.952   0.897  1.00  1.060          C  
ATOM   6963  CG  LEU A 450     -23.793  26.404   1.025  1.00  1.060          C  
ATOM   6964  CD1 LEU A 450     -22.993  25.377   1.849  1.00  1.060          C  
ATOM   6965  CD2 LEU A 450     -23.176  26.546  -0.379  1.00  1.060          C  
ATOM   6966  H   LEU A 450     -28.130  26.190   1.358  1.00  0.830          H  
ATOM   6967  HA  LEU A 450     -25.735  25.061   2.808  1.00  0.940          H  
ATOM   6968 1HB  LEU A 450     -25.341  24.971   0.432  1.00  1.270          H  
ATOM   6969 2HB  LEU A 450     -25.825  26.654   0.228  1.00  1.270          H  
ATOM   6970  HG  LEU A 450     -23.737  27.369   1.531  1.00  1.270          H  
ATOM   6971 1HD1 LEU A 450     -21.960  25.694   1.930  1.00  1.270          H  
ATOM   6972 2HD1 LEU A 450     -23.410  25.304   2.831  1.00  1.270          H  
ATOM   6973 3HD1 LEU A 450     -23.033  24.411   1.372  1.00  1.270          H  
ATOM   6974 1HD2 LEU A 450     -22.135  26.866  -0.293  1.00  1.270          H  
ATOM   6975 2HD2 LEU A 450     -23.215  25.584  -0.891  1.00  1.270          H  
ATOM   6976 3HD2 LEU A 450     -23.731  27.289  -0.953  1.00  1.270          H  
ATOM   6977  N   ILE A 451     -25.234  27.046   4.134  1.00  0.790          N  
ATOM   6978  CA  ILE A 451     -24.913  28.211   4.954  1.00  0.820          C  
ATOM   6979  C   ILE A 451     -23.427  28.297   5.257  1.00  0.900          C  
ATOM   6980  O   ILE A 451     -22.805  27.336   5.712  1.00  0.930          O  
ATOM   6981  CB  ILE A 451     -25.769  28.226   6.239  1.00  1.140          C  
ATOM   6982  CG1 ILE A 451     -25.398  29.482   7.116  1.00  1.140          C  
ATOM   6983  CG2 ILE A 451     -25.636  26.925   6.984  1.00  1.140          C  
ATOM   6984  CD1 ILE A 451     -26.404  29.825   8.207  1.00  1.140          C  
ATOM   6985  H   ILE A 451     -24.920  26.112   4.424  1.00  0.950          H  
ATOM   6986  HA  ILE A 451     -25.168  29.105   4.390  1.00  0.980          H  
ATOM   6987  HB  ILE A 451     -26.810  28.335   5.956  1.00  1.360          H  
ATOM   6988 1HG1 ILE A 451     -24.435  29.298   7.600  1.00  1.360          H  
ATOM   6989 2HG1 ILE A 451     -25.286  30.347   6.466  1.00  1.360          H  
ATOM   6990 1HG2 ILE A 451     -26.280  26.952   7.842  1.00  1.360          H  
ATOM   6991 2HG2 ILE A 451     -25.939  26.098   6.343  1.00  1.360          H  
ATOM   6992 3HG2 ILE A 451     -24.610  26.774   7.301  1.00  1.360          H  
ATOM   6993 1HD1 ILE A 451     -26.052  30.699   8.755  1.00  1.360          H  
ATOM   6994 2HD1 ILE A 451     -27.371  30.047   7.757  1.00  1.360          H  
ATOM   6995 3HD1 ILE A 451     -26.509  28.994   8.898  1.00  1.360          H  
ATOM   6996  N   VAL A 452     -22.836  29.435   4.945  1.00  0.960          N  
ATOM   6997  CA  VAL A 452     -21.415  29.638   5.183  1.00  1.100          C  
ATOM   6998  C   VAL A 452     -21.252  31.034   5.781  1.00  1.180          C  
ATOM   6999  O   VAL A 452     -22.178  31.821   5.619  1.00  1.590          O  
ATOM   7000  CB  VAL A 452     -20.658  29.449   3.855  1.00  1.480          C  
ATOM   7001  CG1 VAL A 452     -20.879  28.069   3.316  1.00  1.480          C  
ATOM   7002  CG2 VAL A 452     -21.140  30.412   2.864  1.00  1.480          C  
ATOM   7003  H   VAL A 452     -23.422  30.201   4.586  1.00  1.150          H  
ATOM   7004  HA  VAL A 452     -21.076  28.896   5.903  1.00  1.320          H  
ATOM   7005  HB  VAL A 452     -19.613  29.555   4.030  1.00  1.780          H  
ATOM   7006 1HG1 VAL A 452     -20.320  27.942   2.392  1.00  1.780          H  
ATOM   7007 2HG1 VAL A 452     -20.553  27.353   4.054  1.00  1.780          H  
ATOM   7008 3HG1 VAL A 452     -21.922  27.918   3.110  1.00  1.780          H  
ATOM   7009 1HG2 VAL A 452     -20.615  30.269   1.926  1.00  1.780          H  
ATOM   7010 2HG2 VAL A 452     -22.204  30.257   2.704  1.00  1.780          H  
ATOM   7011 3HG2 VAL A 452     -20.967  31.425   3.226  1.00  1.780          H  
ATOM   7012  N   SER A 453     -20.136  31.385   6.442  1.00  1.370          N  
ATOM   7013  CA  SER A 453     -18.925  30.624   6.721  1.00  1.690          C  
ATOM   7014  C   SER A 453     -18.596  30.921   8.168  1.00  1.760          C  
ATOM   7015  O   SER A 453     -19.069  30.240   9.076  1.00  2.140          O  
ATOM   7016  CB  SER A 453     -17.774  31.065   5.831  1.00  2.240          C  
ATOM   7017  OG  SER A 453     -17.470  32.432   5.999  1.00  2.240          O  
ATOM   7018  H   SER A 453     -20.097  32.329   6.803  1.00  1.640          H  
ATOM   7019  HA  SER A 453     -19.095  29.557   6.613  1.00  2.030          H  
ATOM   7020 1HB  SER A 453     -16.891  30.464   6.049  1.00  2.690          H  
ATOM   7021 2HB  SER A 453     -18.036  30.888   4.819  1.00  2.690          H  
ATOM   7022  HG  SER A 453     -16.767  32.639   5.350  1.00  2.690          H  
ATOM   7023  N   GLN A 454     -17.795  31.943   8.402  1.00  2.100          N  
ATOM   7024  CA  GLN A 454     -17.478  32.325   9.769  1.00  2.810          C  
ATOM   7025  C   GLN A 454     -18.732  32.386  10.625  1.00  3.070          C  
ATOM   7026  O   GLN A 454     -19.730  33.009  10.255  1.00  3.690          O  
ATOM   7027  CB  GLN A 454     -16.747  33.673   9.781  1.00  3.650          C  
ATOM   7028  CG  GLN A 454     -16.616  34.330  11.152  1.00  3.650          C  
ATOM   7029  CD  GLN A 454     -15.772  33.614  12.138  1.00  3.650          C  
ATOM   7030  OE1 GLN A 454     -14.617  33.253  11.887  1.00  3.650          O  
ATOM   7031  NE2 GLN A 454     -16.369  33.382  13.304  1.00  3.650          N  
ATOM   7032  H   GLN A 454     -17.420  32.465   7.617  1.00  2.520          H  
ATOM   7033  HA  GLN A 454     -16.817  31.569  10.193  1.00  3.370          H  
ATOM   7034 1HB  GLN A 454     -15.742  33.541   9.385  1.00  4.380          H  
ATOM   7035 2HB  GLN A 454     -17.265  34.367   9.122  1.00  4.380          H  
ATOM   7036 1HG  GLN A 454     -16.166  35.304  10.995  1.00  4.380          H  
ATOM   7037 2HG  GLN A 454     -17.601  34.462  11.592  1.00  4.380          H  
ATOM   7038 1HE2 GLN A 454     -15.882  32.907  14.039  1.00  4.380          H  
ATOM   7039 2HE2 GLN A 454     -17.351  33.681  13.438  1.00  4.380          H  
ATOM   7040  N   ALA A 455     -18.680  31.704  11.767  1.00  3.170          N  
ATOM   7041  CA  ALA A 455     -19.819  31.647  12.656  1.00  3.890          C  
ATOM   7042  C   ALA A 455     -20.244  33.044  13.044  1.00  3.840          C  
ATOM   7043  O   ALA A 455     -19.407  33.912  13.333  1.00  3.890          O  
ATOM   7044  CB  ALA A 455     -19.488  30.830  13.892  1.00  5.160          C  
ATOM   7045  H   ALA A 455     -17.834  31.204  12.000  1.00  3.800          H  
ATOM   7046  HA  ALA A 455     -20.644  31.174  12.123  1.00  4.670          H  
ATOM   7047 1HB  ALA A 455     -20.364  30.785  14.543  1.00  6.190          H  
ATOM   7048 2HB  ALA A 455     -19.204  29.820  13.592  1.00  6.190          H  
ATOM   7049 3HB  ALA A 455     -18.664  31.295  14.430  1.00  6.190          H  
ATOM   7050  N   ASP A 456     -21.565  33.240  13.033  1.00  3.890          N  
ATOM   7051  CA  ASP A 456     -22.268  34.482  13.350  1.00  3.890          C  
ATOM   7052  C   ASP A 456     -22.003  35.617  12.349  1.00  3.500          C  
ATOM   7053  O   ASP A 456     -22.446  36.749  12.551  1.00  3.890          O  
ATOM   7054  CB  ASP A 456     -21.932  34.937  14.773  1.00  5.450          C  
ATOM   7055  CG  ASP A 456     -22.386  33.919  15.831  1.00  5.450          C  
ATOM   7056  OD1 ASP A 456     -23.426  33.315  15.648  1.00  5.450          O  
ATOM   7057  OD2 ASP A 456     -21.696  33.760  16.811  1.00  5.450          O  
ATOM   7058  H   ASP A 456     -22.146  32.446  12.796  1.00  4.670          H  
ATOM   7059  HA  ASP A 456     -23.336  34.268  13.323  1.00  4.670          H  
ATOM   7060 1HB  ASP A 456     -20.863  35.113  14.875  1.00  6.540          H  
ATOM   7061 2HB  ASP A 456     -22.431  35.885  14.971  1.00  6.540          H  
ATOM   7062  N   GLN A 457     -21.322  35.306  11.246  1.00  2.810          N  
ATOM   7063  CA  GLN A 457     -21.036  36.240  10.166  1.00  2.520          C  
ATOM   7064  C   GLN A 457     -21.377  35.549   8.851  1.00  1.970          C  
ATOM   7065  O   GLN A 457     -20.559  35.503   7.929  1.00  2.100          O  
ATOM   7066  CB  GLN A 457     -19.566  36.649  10.199  1.00  3.640          C  
ATOM   7067  CG  GLN A 457     -19.157  37.345  11.470  1.00  3.640          C  
ATOM   7068  CD  GLN A 457     -17.704  37.738  11.498  1.00  3.640          C  
ATOM   7069  OE1 GLN A 457     -17.065  38.002  10.457  1.00  3.640          O  
ATOM   7070  NE2 GLN A 457     -17.162  37.782  12.707  1.00  3.640          N  
ATOM   7071  H   GLN A 457     -20.942  34.360  11.129  1.00  3.370          H  
ATOM   7072  HA  GLN A 457     -21.667  37.120  10.271  1.00  3.020          H  
ATOM   7073 1HB  GLN A 457     -18.958  35.769  10.078  1.00  4.370          H  
ATOM   7074 2HB  GLN A 457     -19.358  37.308   9.374  1.00  4.370          H  
ATOM   7075 1HG  GLN A 457     -19.770  38.233  11.604  1.00  4.370          H  
ATOM   7076 2HG  GLN A 457     -19.321  36.654  12.301  1.00  4.370          H  
ATOM   7077 1HE2 GLN A 457     -16.199  38.033  12.832  1.00  4.370          H  
ATOM   7078 2HE2 GLN A 457     -17.734  37.552  13.499  1.00  4.370          H  
ATOM   7079  N   THR A 458     -22.561  34.947   8.809  1.00  1.900          N  
ATOM   7080  CA  THR A 458     -22.981  34.110   7.700  1.00  1.670          C  
ATOM   7081  C   THR A 458     -23.934  34.718   6.680  1.00  1.400          C  
ATOM   7082  O   THR A 458     -24.557  35.765   6.897  1.00  1.500          O  
ATOM   7083  CB  THR A 458     -23.669  32.844   8.253  1.00  2.430          C  
ATOM   7084  OG1 THR A 458     -24.860  33.227   8.963  1.00  2.430          O  
ATOM   7085  CG2 THR A 458     -22.739  32.106   9.197  1.00  2.430          C  
ATOM   7086  H   THR A 458     -23.202  35.057   9.582  1.00  2.280          H  
ATOM   7087  HA  THR A 458     -22.085  33.807   7.163  1.00  2.000          H  
ATOM   7088  HB  THR A 458     -23.940  32.185   7.433  1.00  2.920          H  
ATOM   7089  HG1 THR A 458     -25.533  33.514   8.333  1.00  2.920          H  
ATOM   7090 1HG2 THR A 458     -23.240  31.217   9.576  1.00  2.920          H  
ATOM   7091 2HG2 THR A 458     -21.838  31.811   8.669  1.00  2.920          H  
ATOM   7092 3HG2 THR A 458     -22.467  32.746  10.029  1.00  2.920          H  
ATOM   7093  N   GLN A 459     -24.048  33.960   5.590  1.00  1.310          N  
ATOM   7094  CA  GLN A 459     -24.938  34.113   4.442  1.00  1.140          C  
ATOM   7095  C   GLN A 459     -25.494  32.725   4.099  1.00  0.980          C  
ATOM   7096  O   GLN A 459     -24.786  31.717   4.226  1.00  1.020          O  
ATOM   7097  CB  GLN A 459     -24.196  34.619   3.204  1.00  1.660          C  
ATOM   7098  CG  GLN A 459     -23.647  36.019   3.180  1.00  1.660          C  
ATOM   7099  CD  GLN A 459     -24.679  37.128   2.894  1.00  1.660          C  
ATOM   7100  OE1 GLN A 459     -25.794  36.887   2.414  1.00  1.660          O  
ATOM   7101  NE2 GLN A 459     -24.257  38.366   3.136  1.00  1.660          N  
ATOM   7102  H   GLN A 459     -23.421  33.154   5.576  1.00  1.570          H  
ATOM   7103  HA  GLN A 459     -25.745  34.784   4.708  1.00  1.370          H  
ATOM   7104 1HB  GLN A 459     -23.344  33.992   3.077  1.00  2.000          H  
ATOM   7105 2HB  GLN A 459     -24.829  34.489   2.332  1.00  2.000          H  
ATOM   7106 1HG  GLN A 459     -23.189  36.229   4.147  1.00  2.000          H  
ATOM   7107 2HG  GLN A 459     -22.901  36.044   2.414  1.00  2.000          H  
ATOM   7108 1HE2 GLN A 459     -24.840  39.162   2.956  1.00  2.000          H  
ATOM   7109 2HE2 GLN A 459     -23.294  38.500   3.450  1.00  2.000          H  
ATOM   7110  N   ALA A 460     -26.719  32.650   3.599  1.00  0.930          N  
ATOM   7111  CA  ALA A 460     -27.214  31.330   3.227  1.00  0.840          C  
ATOM   7112  C   ALA A 460     -28.250  31.289   2.124  1.00  0.840          C  
ATOM   7113  O   ALA A 460     -29.032  32.219   1.894  1.00  0.890          O  
ATOM   7114  CB  ALA A 460     -27.834  30.646   4.435  1.00  1.210          C  
ATOM   7115  H   ALA A 460     -27.284  33.499   3.538  1.00  1.120          H  
ATOM   7116  HA  ALA A 460     -26.359  30.747   2.905  1.00  1.010          H  
ATOM   7117 1HB  ALA A 460     -28.133  29.634   4.161  1.00  1.450          H  
ATOM   7118 2HB  ALA A 460     -27.120  30.613   5.215  1.00  1.450          H  
ATOM   7119 3HB  ALA A 460     -28.694  31.177   4.770  1.00  1.450          H  
ATOM   7120  N   LEU A 461     -28.283  30.137   1.481  1.00  0.820          N  
ATOM   7121  CA  LEU A 461     -29.331  29.798   0.548  1.00  0.860          C  
ATOM   7122  C   LEU A 461     -30.101  28.721   1.232  1.00  0.810          C  
ATOM   7123  O   LEU A 461     -29.637  27.575   1.331  1.00  0.830          O  
ATOM   7124  CB  LEU A 461     -28.783  29.259  -0.777  1.00  1.190          C  
ATOM   7125  CG  LEU A 461     -29.820  28.941  -1.982  1.00  1.190          C  
ATOM   7126  CD1 LEU A 461     -30.702  27.674  -1.687  1.00  1.190          C  
ATOM   7127  CD2 LEU A 461     -30.733  30.159  -2.262  1.00  1.190          C  
ATOM   7128  H   LEU A 461     -27.569  29.439   1.714  1.00  0.980          H  
ATOM   7129  HA  LEU A 461     -29.975  30.661   0.390  1.00  1.030          H  
ATOM   7130 1HB  LEU A 461     -28.066  29.977  -1.144  1.00  1.430          H  
ATOM   7131 2HB  LEU A 461     -28.240  28.341  -0.570  1.00  1.430          H  
ATOM   7132  HG  LEU A 461     -29.233  28.711  -2.851  1.00  1.430          H  
ATOM   7133 1HD1 LEU A 461     -31.323  27.471  -2.524  1.00  1.430          H  
ATOM   7134 2HD1 LEU A 461     -30.052  26.817  -1.515  1.00  1.430          H  
ATOM   7135 3HD1 LEU A 461     -31.341  27.809  -0.838  1.00  1.430          H  
ATOM   7136 1HD2 LEU A 461     -31.392  29.940  -3.101  1.00  1.430          H  
ATOM   7137 2HD2 LEU A 461     -31.345  30.384  -1.392  1.00  1.430          H  
ATOM   7138 3HD2 LEU A 461     -30.120  31.017  -2.503  1.00  1.430          H  
ATOM   7139  N   MET A 462     -31.279  29.052   1.717  1.00  0.780          N  
ATOM   7140  CA  MET A 462     -31.984  28.027   2.450  1.00  0.780          C  
ATOM   7141  C   MET A 462     -33.464  28.089   2.230  1.00  0.770          C  
ATOM   7142  O   MET A 462     -34.018  29.126   1.852  1.00  0.840          O  
ATOM   7143  CB  MET A 462     -31.621  28.093   3.937  1.00  1.090          C  
ATOM   7144  CG  MET A 462     -31.977  29.404   4.649  1.00  1.090          C  
ATOM   7145  SD  MET A 462     -33.734  29.545   5.141  1.00  1.090          S  
ATOM   7146  CE  MET A 462     -33.940  28.315   6.383  1.00  1.090          C  
ATOM   7147  H   MET A 462     -31.664  29.999   1.595  1.00  0.940          H  
ATOM   7148  HA  MET A 462     -31.669  27.061   2.074  1.00  0.940          H  
ATOM   7149 1HB  MET A 462     -32.088  27.263   4.446  1.00  1.310          H  
ATOM   7150 2HB  MET A 462     -30.546  27.949   4.036  1.00  1.310          H  
ATOM   7151 1HG  MET A 462     -31.361  29.498   5.537  1.00  1.310          H  
ATOM   7152 2HG  MET A 462     -31.741  30.246   3.984  1.00  1.310          H  
ATOM   7153 1HE  MET A 462     -34.970  28.330   6.739  1.00  1.310          H  
ATOM   7154 2HE  MET A 462     -33.732  27.334   5.970  1.00  1.310          H  
ATOM   7155 3HE  MET A 462     -33.265  28.525   7.208  1.00  1.310          H  
ATOM   7156  N   ILE A 463     -34.104  26.963   2.461  1.00  0.750          N  
ATOM   7157  CA  ILE A 463     -35.531  26.910   2.353  1.00  0.830          C  
ATOM   7158  C   ILE A 463     -36.092  26.371   3.661  1.00  0.940          C  
ATOM   7159  O   ILE A 463     -35.571  25.402   4.228  1.00  1.010          O  
ATOM   7160  CB  ILE A 463     -35.969  26.037   1.165  1.00  1.130          C  
ATOM   7161  CG1 ILE A 463     -35.306  26.528  -0.165  1.00  1.130          C  
ATOM   7162  CG2 ILE A 463     -37.500  26.227   1.013  1.00  1.130          C  
ATOM   7163  CD1 ILE A 463     -35.448  25.580  -1.349  1.00  1.130          C  
ATOM   7164  H   ILE A 463     -33.562  26.135   2.730  1.00  0.900          H  
ATOM   7165  HA  ILE A 463     -35.922  27.915   2.219  1.00  1.000          H  
ATOM   7166  HB  ILE A 463     -35.703  24.996   1.330  1.00  1.360          H  
ATOM   7167 1HG1 ILE A 463     -35.743  27.470  -0.430  1.00  1.360          H  
ATOM   7168 2HG1 ILE A 463     -34.243  26.669  -0.002  1.00  1.360          H  
ATOM   7169 1HG2 ILE A 463     -37.845  25.672   0.192  1.00  1.360          H  
ATOM   7170 2HG2 ILE A 463     -38.027  25.898   1.902  1.00  1.360          H  
ATOM   7171 3HG2 ILE A 463     -37.719  27.266   0.840  1.00  1.360          H  
ATOM   7172 1HD1 ILE A 463     -34.947  26.018  -2.210  1.00  1.360          H  
ATOM   7173 2HD1 ILE A 463     -34.983  24.622  -1.113  1.00  1.360          H  
ATOM   7174 3HD1 ILE A 463     -36.489  25.421  -1.590  1.00  1.360          H  
ATOM   7175  N   ASP A 464     -37.108  27.050   4.172  1.00  0.990          N  
ATOM   7176  CA  ASP A 464     -37.806  26.637   5.372  1.00  1.140          C  
ATOM   7177  C   ASP A 464     -38.908  25.665   4.957  1.00  1.260          C  
ATOM   7178  O   ASP A 464     -39.906  26.055   4.321  1.00  1.370          O  
ATOM   7179  CB  ASP A 464     -38.346  27.841   6.136  1.00  1.540          C  
ATOM   7180  CG  ASP A 464     -39.008  27.452   7.437  1.00  1.540          C  
ATOM   7181  OD1 ASP A 464     -39.600  26.364   7.511  1.00  1.540          O  
ATOM   7182  OD2 ASP A 464     -38.903  28.209   8.369  1.00  1.540          O  
ATOM   7183  H   ASP A 464     -37.446  27.867   3.660  1.00  1.190          H  
ATOM   7184  HA  ASP A 464     -37.109  26.109   6.024  1.00  1.370          H  
ATOM   7185 1HB  ASP A 464     -37.527  28.530   6.350  1.00  1.840          H  
ATOM   7186 2HB  ASP A 464     -39.065  28.375   5.515  1.00  1.840          H  
ATOM   7187  N   THR A 465     -38.699  24.384   5.268  1.00  1.280          N  
ATOM   7188  CA  THR A 465     -39.546  23.292   4.811  1.00  1.450          C  
ATOM   7189  C   THR A 465     -40.848  23.205   5.577  1.00  1.630          C  
ATOM   7190  O   THR A 465     -41.774  22.492   5.158  1.00  1.800          O  
ATOM   7191  CB  THR A 465     -38.824  21.934   4.985  1.00  1.960          C  
ATOM   7192  OG1 THR A 465     -38.601  21.673   6.367  1.00  1.960          O  
ATOM   7193  CG2 THR A 465     -37.480  21.975   4.287  1.00  1.960          C  
ATOM   7194  H   THR A 465     -37.880  24.157   5.839  1.00  1.540          H  
ATOM   7195  HA  THR A 465     -39.771  23.452   3.758  1.00  1.740          H  
ATOM   7196  HB  THR A 465     -39.425  21.142   4.579  1.00  2.350          H  
ATOM   7197  HG1 THR A 465     -39.427  21.399   6.784  1.00  2.350          H  
ATOM   7198 1HG2 THR A 465     -36.989  21.026   4.415  1.00  2.350          H  
ATOM   7199 2HG2 THR A 465     -37.631  22.163   3.265  1.00  2.350          H  
ATOM   7200 3HG2 THR A 465     -36.855  22.759   4.705  1.00  2.350          H  
ATOM   7201  N   GLU A 466     -40.914  23.908   6.714  1.00  1.730          N  
ATOM   7202  CA  GLU A 466     -42.089  23.896   7.568  1.00  1.960          C  
ATOM   7203  C   GLU A 466     -43.031  24.986   7.120  1.00  1.960          C  
ATOM   7204  O   GLU A 466     -44.230  24.762   6.943  1.00  2.190          O  
ATOM   7205  CB  GLU A 466     -41.697  24.092   9.030  1.00  2.650          C  
ATOM   7206  CG  GLU A 466     -42.837  23.997  10.024  1.00  2.650          C  
ATOM   7207  CD  GLU A 466     -42.371  24.057  11.465  1.00  2.650          C  
ATOM   7208  OE1 GLU A 466     -41.194  24.279  11.703  1.00  2.650          O  
ATOM   7209  OE2 GLU A 466     -43.192  23.872  12.326  1.00  2.650          O  
ATOM   7210  H   GLU A 466     -40.136  24.534   6.969  1.00  2.080          H  
ATOM   7211  HA  GLU A 466     -42.595  22.937   7.465  1.00  2.350          H  
ATOM   7212 1HB  GLU A 466     -40.989  23.349   9.288  1.00  3.180          H  
ATOM   7213 2HB  GLU A 466     -41.211  25.061   9.155  1.00  3.180          H  
ATOM   7214 1HG  GLU A 466     -43.527  24.823   9.844  1.00  3.180          H  
ATOM   7215 2HG  GLU A 466     -43.374  23.065   9.854  1.00  3.180          H  
ATOM   7216  N   GLU A 467     -42.472  26.184   6.932  1.00  1.800          N  
ATOM   7217  CA  GLU A 467     -43.287  27.313   6.522  1.00  1.850          C  
ATOM   7218  C   GLU A 467     -43.405  27.456   5.005  1.00  1.720          C  
ATOM   7219  O   GLU A 467     -44.197  28.271   4.536  1.00  1.800          O  
ATOM   7220  CB  GLU A 467     -42.797  28.613   7.164  1.00  2.570          C  
ATOM   7221  CG  GLU A 467     -42.978  28.635   8.693  1.00  2.570          C  
ATOM   7222  CD  GLU A 467     -42.592  29.947   9.355  1.00  2.570          C  
ATOM   7223  OE1 GLU A 467     -42.142  30.835   8.672  1.00  2.570          O  
ATOM   7224  OE2 GLU A 467     -42.778  30.060  10.549  1.00  2.570          O  
ATOM   7225  H   GLU A 467     -41.463  26.302   7.114  1.00  2.160          H  
ATOM   7226  HA  GLU A 467     -44.294  27.143   6.903  1.00  2.220          H  
ATOM   7227 1HB  GLU A 467     -41.736  28.745   6.949  1.00  3.080          H  
ATOM   7228 2HB  GLU A 467     -43.330  29.461   6.737  1.00  3.080          H  
ATOM   7229 1HG  GLU A 467     -44.019  28.420   8.922  1.00  3.080          H  
ATOM   7230 2HG  GLU A 467     -42.372  27.830   9.118  1.00  3.080          H  
ATOM   7231  N   LYS A 468     -42.655  26.646   4.238  1.00  1.590          N  
ATOM   7232  CA  LYS A 468     -42.684  26.669   2.779  1.00  1.540          C  
ATOM   7233  C   LYS A 468     -42.258  28.017   2.231  1.00  1.410          C  
ATOM   7234  O   LYS A 468     -42.978  28.607   1.420  1.00  1.490          O  
ATOM   7235  CB  LYS A 468     -44.083  26.326   2.252  1.00  2.180          C  
ATOM   7236  CG  LYS A 468     -44.607  24.948   2.661  1.00  2.180          C  
ATOM   7237  CD  LYS A 468     -45.977  24.679   2.024  1.00  2.180          C  
ATOM   7238  CE  LYS A 468     -47.125  25.392   2.753  1.00  2.180          C  
ATOM   7239  NZ  LYS A 468     -48.466  25.118   2.117  1.00  2.180          N  
ATOM   7240  H   LYS A 468     -41.968  26.029   4.669  1.00  1.910          H  
ATOM   7241  HA  LYS A 468     -41.976  25.923   2.414  1.00  1.850          H  
ATOM   7242 1HB  LYS A 468     -44.790  27.082   2.542  1.00  2.610          H  
ATOM   7243 2HB  LYS A 468     -44.050  26.333   1.161  1.00  2.610          H  
ATOM   7244 1HG  LYS A 468     -43.902  24.182   2.326  1.00  2.610          H  
ATOM   7245 2HG  LYS A 468     -44.684  24.892   3.750  1.00  2.610          H  
ATOM   7246 1HD  LYS A 468     -45.958  25.031   0.992  1.00  2.610          H  
ATOM   7247 2HD  LYS A 468     -46.169  23.604   2.019  1.00  2.610          H  
ATOM   7248 1HE  LYS A 468     -47.148  25.043   3.784  1.00  2.610          H  
ATOM   7249 2HE  LYS A 468     -46.960  26.466   2.749  1.00  2.610          H  
ATOM   7250 1HZ  LYS A 468     -49.182  25.594   2.629  1.00  2.610          H  
ATOM   7251 2HZ  LYS A 468     -48.484  25.468   1.135  1.00  2.610          H  
ATOM   7252 3HZ  LYS A 468     -48.686  24.108   2.106  1.00  2.610          H  
ATOM   7253  N   THR A 469     -41.103  28.501   2.712  1.00  1.260          N  
ATOM   7254  CA  THR A 469     -40.522  29.787   2.290  1.00  1.180          C  
ATOM   7255  C   THR A 469     -39.054  29.668   1.845  1.00  1.010          C  
ATOM   7256  O   THR A 469     -38.214  29.139   2.579  1.00  1.000          O  
ATOM   7257  CB  THR A 469     -40.602  30.825   3.447  1.00  1.680          C  
ATOM   7258  OG1 THR A 469     -41.972  31.024   3.812  1.00  1.680          O  
ATOM   7259  CG2 THR A 469     -39.992  32.193   3.022  1.00  1.680          C  
ATOM   7260  H   THR A 469     -40.613  27.895   3.375  1.00  1.510          H  
ATOM   7261  HA  THR A 469     -41.101  30.168   1.447  1.00  1.420          H  
ATOM   7262  HB  THR A 469     -40.060  30.445   4.311  1.00  2.020          H  
ATOM   7263  HG1 THR A 469     -42.311  30.221   4.235  1.00  2.020          H  
ATOM   7264 1HG2 THR A 469     -40.073  32.892   3.853  1.00  2.020          H  
ATOM   7265 2HG2 THR A 469     -38.943  32.081   2.758  1.00  2.020          H  
ATOM   7266 3HG2 THR A 469     -40.538  32.584   2.168  1.00  2.020          H  
ATOM   7267  N   LEU A 470     -38.716  30.225   0.674  1.00  0.910          N  
ATOM   7268  CA  LEU A 470     -37.316  30.235   0.211  1.00  0.830          C  
ATOM   7269  C   LEU A 470     -36.709  31.541   0.638  1.00  0.790          C  
ATOM   7270  O   LEU A 470     -37.349  32.587   0.484  1.00  0.840          O  
ATOM   7271  CB  LEU A 470     -37.190  30.118  -1.323  1.00  1.190          C  
ATOM   7272  CG  LEU A 470     -35.696  30.019  -1.956  1.00  1.190          C  
ATOM   7273  CD1 LEU A 470     -35.776  29.210  -3.261  1.00  1.190          C  
ATOM   7274  CD2 LEU A 470     -35.088  31.435  -2.285  1.00  1.190          C  
ATOM   7275  H   LEU A 470     -39.443  30.651   0.107  1.00  1.090          H  
ATOM   7276  HA  LEU A 470     -36.763  29.430   0.682  1.00  1.000          H  
ATOM   7277 1HB  LEU A 470     -37.749  29.259  -1.654  1.00  1.430          H  
ATOM   7278 2HB  LEU A 470     -37.645  30.982  -1.733  1.00  1.430          H  
ATOM   7279  HG  LEU A 470     -35.038  29.503  -1.255  1.00  1.430          H  
ATOM   7280 1HD1 LEU A 470     -34.782  29.111  -3.696  1.00  1.430          H  
ATOM   7281 2HD1 LEU A 470     -36.176  28.220  -3.045  1.00  1.430          H  
ATOM   7282 3HD1 LEU A 470     -36.430  29.717  -3.975  1.00  1.430          H  
ATOM   7283 1HD2 LEU A 470     -34.098  31.299  -2.709  1.00  1.430          H  
ATOM   7284 2HD2 LEU A 470     -35.711  31.945  -2.996  1.00  1.430          H  
ATOM   7285 3HD2 LEU A 470     -34.995  32.051  -1.410  1.00  1.430          H  
ATOM   7286  N   ARG A 471     -35.485  31.495   1.157  1.00  0.800          N  
ATOM   7287  CA  ARG A 471     -34.814  32.699   1.591  1.00  0.860          C  
ATOM   7288  C   ARG A 471     -33.357  32.867   1.158  1.00  0.840          C  
ATOM   7289  O   ARG A 471     -32.515  31.960   1.240  1.00  0.880          O  
ATOM   7290  CB  ARG A 471     -34.878  32.748   3.110  1.00  1.180          C  
ATOM   7291  CG  ARG A 471     -34.228  33.936   3.808  1.00  1.180          C  
ATOM   7292  CD  ARG A 471     -34.553  33.895   5.240  1.00  1.180          C  
ATOM   7293  NE  ARG A 471     -33.930  34.962   6.010  1.00  1.180          N  
ATOM   7294  CZ  ARG A 471     -34.062  35.096   7.352  1.00  1.180          C  
ATOM   7295  NH1 ARG A 471     -34.794  34.236   8.033  1.00  1.180          N  
ATOM   7296  NH2 ARG A 471     -33.462  36.084   7.994  1.00  1.180          N  
ATOM   7297  H   ARG A 471     -35.017  30.593   1.292  1.00  0.960          H  
ATOM   7298  HA  ARG A 471     -35.371  33.538   1.196  1.00  1.030          H  
ATOM   7299 1HB  ARG A 471     -35.917  32.706   3.423  1.00  1.420          H  
ATOM   7300 2HB  ARG A 471     -34.398  31.860   3.493  1.00  1.420          H  
ATOM   7301 1HG  ARG A 471     -33.154  33.861   3.716  1.00  1.420          H  
ATOM   7302 2HG  ARG A 471     -34.562  34.874   3.377  1.00  1.420          H  
ATOM   7303 1HD  ARG A 471     -35.635  33.978   5.353  1.00  1.420          H  
ATOM   7304 2HD  ARG A 471     -34.216  32.940   5.641  1.00  1.420          H  
ATOM   7305  HE  ARG A 471     -33.369  35.653   5.516  1.00  1.420          H  
ATOM   7306 1HH1 ARG A 471     -35.260  33.476   7.561  1.00  1.420          H  
ATOM   7307 2HH1 ARG A 471     -34.894  34.336   9.034  1.00  1.420          H  
ATOM   7308 1HH2 ARG A 471     -32.889  36.747   7.492  1.00  1.420          H  
ATOM   7309 2HH2 ARG A 471     -33.567  36.178   8.992  1.00  1.420          H  
ATOM   7310  N   LEU A 472     -33.055  34.093   0.742  1.00  0.850          N  
ATOM   7311  CA  LEU A 472     -31.688  34.498   0.487  1.00  0.940          C  
ATOM   7312  C   LEU A 472     -31.342  35.243   1.767  1.00  1.080          C  
ATOM   7313  O   LEU A 472     -31.868  36.334   2.036  1.00  1.280          O  
ATOM   7314  CB  LEU A 472     -31.566  35.403  -0.736  1.00  1.280          C  
ATOM   7315  CG  LEU A 472     -32.120  34.899  -2.080  1.00  1.280          C  
ATOM   7316  CD1 LEU A 472     -31.835  35.973  -3.111  1.00  1.280          C  
ATOM   7317  CD2 LEU A 472     -31.504  33.569  -2.469  1.00  1.280          C  
ATOM   7318  H   LEU A 472     -33.813  34.776   0.648  1.00  1.020          H  
ATOM   7319  HA  LEU A 472     -31.032  33.631   0.398  1.00  1.130          H  
ATOM   7320 1HB  LEU A 472     -32.098  36.315  -0.511  1.00  1.540          H  
ATOM   7321 2HB  LEU A 472     -30.521  35.634  -0.879  1.00  1.540          H  
ATOM   7322  HG  LEU A 472     -33.205  34.778  -2.005  1.00  1.540          H  
ATOM   7323 1HD1 LEU A 472     -32.227  35.681  -4.069  1.00  1.540          H  
ATOM   7324 2HD1 LEU A 472     -32.297  36.894  -2.802  1.00  1.540          H  
ATOM   7325 3HD1 LEU A 472     -30.763  36.122  -3.190  1.00  1.540          H  
ATOM   7326 1HD2 LEU A 472     -31.910  33.242  -3.426  1.00  1.540          H  
ATOM   7327 2HD2 LEU A 472     -30.433  33.668  -2.550  1.00  1.540          H  
ATOM   7328 3HD2 LEU A 472     -31.742  32.832  -1.709  1.00  1.540          H  
ATOM   7329  N   MET A 473     -30.500  34.622   2.580  1.00  1.030          N  
ATOM   7330  CA  MET A 473     -30.185  35.088   3.919  1.00  1.170          C  
ATOM   7331  C   MET A 473     -28.891  35.867   4.001  1.00  1.180          C  
ATOM   7332  O   MET A 473     -27.903  35.149   4.038  1.00  1.200          O  
ATOM   7333  CB  MET A 473     -30.121  33.852   4.818  1.00  1.580          C  
ATOM   7334  CG  MET A 473     -29.840  34.051   6.312  1.00  1.580          C  
ATOM   7335  SD  MET A 473     -29.828  32.459   7.229  1.00  1.580          S  
ATOM   7336  CE  MET A 473     -31.558  31.979   7.276  1.00  1.580          C  
ATOM   7337  H   MET A 473     -30.080  33.736   2.279  1.00  1.240          H  
ATOM   7338  HA  MET A 473     -30.982  35.731   4.258  1.00  1.400          H  
ATOM   7339 1HB  MET A 473     -31.047  33.309   4.719  1.00  1.900          H  
ATOM   7340 2HB  MET A 473     -29.361  33.219   4.434  1.00  1.900          H  
ATOM   7341 1HG  MET A 473     -28.865  34.515   6.448  1.00  1.900          H  
ATOM   7342 2HG  MET A 473     -30.602  34.700   6.749  1.00  1.900          H  
ATOM   7343 1HE  MET A 473     -31.657  31.027   7.802  1.00  1.900          H  
ATOM   7344 2HE  MET A 473     -32.132  32.743   7.798  1.00  1.900          H  
ATOM   7345 3HE  MET A 473     -31.937  31.872   6.267  1.00  1.900          H  
ATOM   7346  N   ALA A 474     -28.997  36.856   4.887  1.00  1.390          N  
ATOM   7347  CA  ALA A 474     -28.073  37.980   4.803  1.00  1.640          C  
ATOM   7348  C   ALA A 474     -28.035  38.669   6.150  1.00  1.730          C  
ATOM   7349  O   ALA A 474     -28.981  38.556   6.928  1.00  2.060          O  
ATOM   7350  CB  ALA A 474     -28.474  38.948   3.728  1.00  2.200          C  
ATOM   7351  H   ALA A 474     -29.013  36.526   5.840  1.00  1.670          H  
ATOM   7352  HA  ALA A 474     -27.075  37.597   4.590  1.00  1.970          H  
ATOM   7353 1HB  ALA A 474     -27.768  39.776   3.689  1.00  2.640          H  
ATOM   7354 2HB  ALA A 474     -28.481  38.457   2.802  1.00  2.640          H  
ATOM   7355 3HB  ALA A 474     -29.441  39.310   3.942  1.00  2.640          H  
ATOM   7356  N   GLY A 475     -26.949  39.363   6.442  1.00  1.820          N  
ATOM   7357  CA  GLY A 475     -26.802  40.106   7.668  1.00  2.060          C  
ATOM   7358  C   GLY A 475     -26.138  41.371   7.242  1.00  1.790          C  
ATOM   7359  O   GLY A 475     -26.757  42.322   6.755  1.00  2.430          O  
ATOM   7360  H   GLY A 475     -26.168  39.468   5.783  1.00  2.180          H  
ATOM   7361 1HA  GLY A 475     -27.772  40.308   8.122  1.00  2.470          H  
ATOM   7362 2HA  GLY A 475     -26.186  39.561   8.378  1.00  2.470          H  
ATOM   7363  N   ASP A 476     -24.827  41.360   7.432  1.00  1.460          N  
ATOM   7364  CA  ASP A 476     -24.057  42.479   6.986  1.00  1.410          C  
ATOM   7365  C   ASP A 476     -23.892  42.265   5.488  1.00  1.390          C  
ATOM   7366  O   ASP A 476     -24.385  41.255   4.940  1.00  2.020          O  
ATOM   7367  CB  ASP A 476     -22.702  42.500   7.734  1.00  1.990          C  
ATOM   7368  CG  ASP A 476     -22.001  43.873   7.774  1.00  1.990          C  
ATOM   7369  OD1 ASP A 476     -22.227  44.659   6.878  1.00  1.990          O  
ATOM   7370  OD2 ASP A 476     -21.253  44.109   8.690  1.00  1.990          O  
ATOM   7371  H   ASP A 476     -24.386  40.567   7.856  1.00  1.750          H  
ATOM   7372  HA  ASP A 476     -24.592  43.408   7.161  1.00  1.690          H  
ATOM   7373 1HB  ASP A 476     -22.855  42.167   8.759  1.00  2.390          H  
ATOM   7374 2HB  ASP A 476     -22.024  41.790   7.258  1.00  2.390          H  
ATOM   7375  N   ASN A 477     -23.189  43.193   4.869  1.00  1.530          N  
ATOM   7376  CA  ASN A 477     -22.914  43.323   3.450  1.00  1.860          C  
ATOM   7377  C   ASN A 477     -24.180  43.308   2.594  1.00  1.770          C  
ATOM   7378  O   ASN A 477     -25.178  43.939   2.957  1.00  2.010          O  
ATOM   7379  CB  ASN A 477     -21.954  42.240   3.005  1.00  2.470          C  
ATOM   7380  CG  ASN A 477     -20.643  42.287   3.673  1.00  2.470          C  
ATOM   7381  OD1 ASN A 477     -20.094  43.364   3.945  1.00  2.470          O  
ATOM   7382  ND2 ASN A 477     -20.099  41.131   3.936  1.00  2.470          N  
ATOM   7383  H   ASN A 477     -22.840  43.947   5.467  1.00  1.840          H  
ATOM   7384  HA  ASN A 477     -22.431  44.283   3.285  1.00  2.230          H  
ATOM   7385 1HB  ASN A 477     -22.395  41.247   3.135  1.00  2.970          H  
ATOM   7386 2HB  ASN A 477     -21.743  42.388   1.955  1.00  2.970          H  
ATOM   7387 1HD2 ASN A 477     -19.197  41.087   4.362  1.00  2.970          H  
ATOM   7388 2HD2 ASN A 477     -20.576  40.255   3.693  1.00  2.970          H  
ATOM   7389  N   THR A 478     -24.143  42.612   1.454  1.00  1.890          N  
ATOM   7390  CA  THR A 478     -25.252  42.611   0.509  1.00  2.160          C  
ATOM   7391  C   THR A 478     -25.605  41.268  -0.132  1.00  2.580          C  
ATOM   7392  O   THR A 478     -24.789  40.340  -0.191  1.00  2.830          O  
ATOM   7393  CB  THR A 478     -24.935  43.541  -0.678  1.00  2.920          C  
ATOM   7394  OG1 THR A 478     -23.825  42.985  -1.403  1.00  2.920          O  
ATOM   7395  CG2 THR A 478     -24.568  44.950  -0.233  1.00  2.920          C  
ATOM   7396  H   THR A 478     -23.318  42.092   1.207  1.00  2.270          H  
ATOM   7397  HA  THR A 478     -26.134  42.968   1.038  1.00  2.590          H  
ATOM   7398  HB  THR A 478     -25.809  43.589  -1.329  1.00  3.500          H  
ATOM   7399  HG1 THR A 478     -24.087  42.144  -1.795  1.00  3.500          H  
ATOM   7400 1HG2 THR A 478     -24.360  45.556  -1.111  1.00  3.500          H  
ATOM   7401 2HG2 THR A 478     -25.379  45.377   0.309  1.00  3.500          H  
ATOM   7402 3HG2 THR A 478     -23.689  44.928   0.397  1.00  3.500          H  
ATOM   7403  N   LEU A 479     -26.801  41.224  -0.723  1.00  2.810          N  
ATOM   7404  CA  LEU A 479     -27.160  40.127  -1.636  1.00  3.310          C  
ATOM   7405  C   LEU A 479     -26.997  40.716  -3.038  1.00  3.810          C  
ATOM   7406  O   LEU A 479     -27.422  41.856  -3.285  1.00  3.810          O  
ATOM   7407  CB  LEU A 479     -28.620  39.636  -1.522  1.00  4.430          C  
ATOM   7408  CG  LEU A 479     -29.165  39.070  -0.180  1.00  4.430          C  
ATOM   7409  CD1 LEU A 479     -30.663  38.853  -0.322  1.00  4.430          C  
ATOM   7410  CD2 LEU A 479     -28.494  37.744   0.118  1.00  4.430          C  
ATOM   7411  H   LEU A 479     -27.424  42.024  -0.563  1.00  3.370          H  
ATOM   7412  HA  LEU A 479     -26.467  39.293  -1.521  1.00  3.970          H  
ATOM   7413 1HB  LEU A 479     -29.274  40.393  -1.880  1.00  5.320          H  
ATOM   7414 2HB  LEU A 479     -28.709  38.811  -2.233  1.00  5.320          H  
ATOM   7415  HG  LEU A 479     -28.995  39.774   0.640  1.00  5.320          H  
ATOM   7416 1HD1 LEU A 479     -31.056  38.446   0.610  1.00  5.320          H  
ATOM   7417 2HD1 LEU A 479     -31.152  39.796  -0.528  1.00  5.320          H  
ATOM   7418 3HD1 LEU A 479     -30.853  38.167  -1.131  1.00  5.320          H  
ATOM   7419 1HD2 LEU A 479     -28.895  37.307   1.023  1.00  5.320          H  
ATOM   7420 2HD2 LEU A 479     -28.673  37.071  -0.693  1.00  5.320          H  
ATOM   7421 3HD2 LEU A 479     -27.426  37.905   0.239  1.00  5.320          H  
ATOM   7422  N   THR A 480     -26.447  39.947  -3.974  1.00  3.890          N  
ATOM   7423  CA  THR A 480     -26.288  40.460  -5.334  1.00  3.890          C  
ATOM   7424  C   THR A 480     -27.145  39.743  -6.362  1.00  3.890          C  
ATOM   7425  O   THR A 480     -27.019  38.535  -6.581  1.00  3.890          O  
ATOM   7426  CB  THR A 480     -24.816  40.329  -5.812  1.00  5.450          C  
ATOM   7427  OG1 THR A 480     -23.956  41.066  -4.958  1.00  5.450          O  
ATOM   7428  CG2 THR A 480     -24.662  40.854  -7.271  1.00  5.450          C  
ATOM   7429  H   THR A 480     -26.099  39.020  -3.726  1.00  4.670          H  
ATOM   7430  HA  THR A 480     -26.567  41.515  -5.348  1.00  4.670          H  
ATOM   7431  HB  THR A 480     -24.527  39.297  -5.766  1.00  6.540          H  
ATOM   7432  HG1 THR A 480     -23.931  40.636  -4.100  1.00  6.540          H  
ATOM   7433 1HG2 THR A 480     -23.626  40.751  -7.583  1.00  6.540          H  
ATOM   7434 2HG2 THR A 480     -25.291  40.286  -7.951  1.00  6.540          H  
ATOM   7435 3HG2 THR A 480     -24.948  41.903  -7.311  1.00  6.540          H  
ATOM   7436  N   LEU A 481     -27.980  40.506  -7.048  1.00  3.890          N  
ATOM   7437  CA  LEU A 481     -28.796  39.981  -8.128  1.00  3.890          C  
ATOM   7438  C   LEU A 481     -28.188  40.562  -9.411  1.00  3.890          C  
ATOM   7439  O   LEU A 481     -28.143  41.787  -9.572  1.00  3.890          O  
ATOM   7440  CB  LEU A 481     -30.264  40.410  -7.899  1.00  5.450          C  
ATOM   7441  CG  LEU A 481     -31.325  40.047  -8.979  1.00  5.450          C  
ATOM   7442  CD1 LEU A 481     -31.502  38.573  -9.034  1.00  5.450          C  
ATOM   7443  CD2 LEU A 481     -32.648  40.721  -8.662  1.00  5.450          C  
ATOM   7444  H   LEU A 481     -28.063  41.504  -6.821  1.00  4.670          H  
ATOM   7445  HA  LEU A 481     -28.714  38.897  -8.153  1.00  4.670          H  
ATOM   7446 1HB  LEU A 481     -30.591  39.922  -6.982  1.00  6.540          H  
ATOM   7447 2HB  LEU A 481     -30.282  41.453  -7.707  1.00  6.540          H  
ATOM   7448  HG  LEU A 481     -30.965  40.387  -9.953  1.00  6.540          H  
ATOM   7449 1HD1 LEU A 481     -32.221  38.311  -9.804  1.00  6.540          H  
ATOM   7450 2HD1 LEU A 481     -30.571  38.112  -9.247  1.00  6.540          H  
ATOM   7451 3HD1 LEU A 481     -31.864  38.239  -8.074  1.00  6.540          H  
ATOM   7452 1HD2 LEU A 481     -33.383  40.470  -9.430  1.00  6.540          H  
ATOM   7453 2HD2 LEU A 481     -33.009  40.381  -7.692  1.00  6.540          H  
ATOM   7454 3HD2 LEU A 481     -32.502  41.790  -8.637  1.00  6.540          H  
ATOM   7455  N   THR A 482     -27.677  39.726 -10.319  1.00  3.890          N  
ATOM   7456  CA  THR A 482     -27.009  40.324 -11.484  1.00  3.890          C  
ATOM   7457  C   THR A 482     -27.446  39.857 -12.879  1.00  3.890          C  
ATOM   7458  O   THR A 482     -28.467  39.185 -13.050  1.00  3.890          O  
ATOM   7459  CB  THR A 482     -25.469  40.217 -11.325  1.00  5.450          C  
ATOM   7460  OG1 THR A 482     -24.832  40.986 -12.330  1.00  5.450          O  
ATOM   7461  CG2 THR A 482     -24.999  38.820 -11.423  1.00  5.450          C  
ATOM   7462  H   THR A 482     -27.679  38.708 -10.173  1.00  4.670          H  
ATOM   7463  HA  THR A 482     -27.232  41.382 -11.458  1.00  4.670          H  
ATOM   7464  HB  THR A 482     -25.190  40.617 -10.357  1.00  6.540          H  
ATOM   7465  HG1 THR A 482     -25.024  41.939 -12.187  1.00  6.540          H  
ATOM   7466 1HG2 THR A 482     -23.921  38.793 -11.304  1.00  6.540          H  
ATOM   7467 2HG2 THR A 482     -25.454  38.256 -10.652  1.00  6.540          H  
ATOM   7468 3HG2 THR A 482     -25.265  38.421 -12.386  1.00  6.540          H  
ATOM   7469  N   GLY A 483     -26.682  40.300 -13.875  1.00  3.890          N  
ATOM   7470  CA  GLY A 483     -26.854  40.017 -15.304  1.00  3.890          C  
ATOM   7471  C   GLY A 483     -25.708  40.670 -16.066  1.00  3.890          C  
ATOM   7472  O   GLY A 483     -24.968  41.472 -15.493  1.00  3.890          O  
ATOM   7473  H   GLY A 483     -25.908  40.900 -13.588  1.00  4.670          H  
ATOM   7474 1HA  GLY A 483     -26.849  38.950 -15.494  1.00  4.670          H  
ATOM   7475 2HA  GLY A 483     -27.811  40.410 -15.652  1.00  4.670          H  
ATOM   7476  N   GLU A 484     -25.635  40.447 -17.382  1.00  3.890          N  
ATOM   7477  CA  GLU A 484     -24.552  40.998 -18.211  1.00  3.890          C  
ATOM   7478  C   GLU A 484     -24.223  42.471 -17.944  1.00  3.890          C  
ATOM   7479  O   GLU A 484     -23.047  42.838 -17.881  1.00  3.890          O  
ATOM   7480  CB  GLU A 484     -24.920  40.848 -19.693  1.00  5.450          C  
ATOM   7481  CG  GLU A 484     -23.873  41.328 -20.677  1.00  5.450          C  
ATOM   7482  CD  GLU A 484     -24.304  41.134 -22.098  1.00  5.450          C  
ATOM   7483  OE1 GLU A 484     -25.385  40.632 -22.315  1.00  5.450          O  
ATOM   7484  OE2 GLU A 484     -23.553  41.485 -22.975  1.00  5.450          O  
ATOM   7485  H   GLU A 484     -26.264  39.760 -17.807  1.00  4.670          H  
ATOM   7486  HA  GLU A 484     -23.655  40.412 -18.015  1.00  4.670          H  
ATOM   7487 1HB  GLU A 484     -25.108  39.802 -19.914  1.00  6.540          H  
ATOM   7488 2HB  GLU A 484     -25.844  41.391 -19.892  1.00  6.540          H  
ATOM   7489 1HG  GLU A 484     -23.678  42.388 -20.518  1.00  6.540          H  
ATOM   7490 2HG  GLU A 484     -22.946  40.785 -20.502  1.00  6.540          H  
ATOM   7491  N   GLY A 485     -25.242  43.317 -17.816  1.00  3.890          N  
ATOM   7492  CA  GLY A 485     -25.064  44.740 -17.557  1.00  3.890          C  
ATOM   7493  C   GLY A 485     -25.929  45.157 -16.371  1.00  3.890          C  
ATOM   7494  O   GLY A 485     -26.363  46.310 -16.277  1.00  3.890          O  
ATOM   7495  H   GLY A 485     -26.204  42.981 -17.889  1.00  4.670          H  
ATOM   7496 1HA  GLY A 485     -24.017  44.954 -17.351  1.00  4.670          H  
ATOM   7497 2HA  GLY A 485     -25.353  45.305 -18.440  1.00  4.670          H  
ATOM   7498  N   ASN A 486     -26.212  44.211 -15.474  1.00  3.890          N  
ATOM   7499  CA  ASN A 486     -27.136  44.481 -14.375  1.00  3.890          C  
ATOM   7500  C   ASN A 486     -26.646  44.177 -12.977  1.00  3.890          C  
ATOM   7501  O   ASN A 486     -26.179  43.074 -12.676  1.00  3.890          O  
ATOM   7502  CB  ASN A 486     -28.439  43.714 -14.543  1.00  5.450          C  
ATOM   7503  CG  ASN A 486     -29.494  44.151 -13.531  1.00  5.450          C  
ATOM   7504  OD1 ASN A 486     -29.505  45.331 -13.148  1.00  5.450          O  
ATOM   7505  ND2 ASN A 486     -30.366  43.265 -13.112  1.00  5.450          N  
ATOM   7506  H   ASN A 486     -25.768  43.296 -15.579  1.00  4.670          H  
ATOM   7507  HA  ASN A 486     -27.369  45.545 -14.394  1.00  4.670          H  
ATOM   7508 1HB  ASN A 486     -28.828  43.818 -15.528  1.00  6.540          H  
ATOM   7509 2HB  ASN A 486     -28.251  42.657 -14.395  1.00  6.540          H  
ATOM   7510 1HD2 ASN A 486     -31.079  43.522 -12.458  1.00  6.540          H  
ATOM   7511 2HD2 ASN A 486     -30.346  42.313 -13.449  1.00  6.540          H  
ATOM   7512  N   LEU A 487     -26.739  45.177 -12.116  1.00  3.890          N  
ATOM   7513  CA  LEU A 487     -26.459  44.981 -10.706  1.00  3.890          C  
ATOM   7514  C   LEU A 487     -27.587  45.569  -9.882  1.00  3.890          C  
ATOM   7515  O   LEU A 487     -27.781  46.785  -9.862  1.00  3.890          O  
ATOM   7516  CB  LEU A 487     -25.130  45.626 -10.287  1.00  5.450          C  
ATOM   7517  CG  LEU A 487     -23.845  45.044 -10.912  1.00  5.450          C  
ATOM   7518  CD1 LEU A 487     -22.679  45.949 -10.572  1.00  5.450          C  
ATOM   7519  CD2 LEU A 487     -23.591  43.623 -10.353  1.00  5.450          C  
ATOM   7520  H   LEU A 487     -27.089  46.069 -12.448  1.00  4.670          H  
ATOM   7521  HA  LEU A 487     -26.436  43.915 -10.492  1.00  4.670          H  
ATOM   7522 1HB  LEU A 487     -25.172  46.684 -10.536  1.00  6.540          H  
ATOM   7523 2HB  LEU A 487     -25.041  45.536  -9.200  1.00  6.540          H  
ATOM   7524  HG  LEU A 487     -23.947  45.001 -11.997  1.00  6.540          H  
ATOM   7525 1HD1 LEU A 487     -21.768  45.548 -11.014  1.00  6.540          H  
ATOM   7526 2HD1 LEU A 487     -22.863  46.947 -10.970  1.00  6.540          H  
ATOM   7527 3HD1 LEU A 487     -22.565  46.005  -9.491  1.00  6.540          H  
ATOM   7528 1HD2 LEU A 487     -22.680  43.219 -10.792  1.00  6.540          H  
ATOM   7529 2HD2 LEU A 487     -23.483  43.668  -9.268  1.00  6.540          H  
ATOM   7530 3HD2 LEU A 487     -24.413  42.975 -10.598  1.00  6.540          H  
ATOM   7531  N   THR A 488     -28.298  44.694  -9.184  1.00  3.890          N  
ATOM   7532  CA  THR A 488     -29.412  45.042  -8.311  1.00  3.890          C  
ATOM   7533  C   THR A 488     -28.974  44.613  -6.924  1.00  3.890          C  
ATOM   7534  O   THR A 488     -28.493  43.489  -6.733  1.00  3.890          O  
ATOM   7535  CB  THR A 488     -30.706  44.320  -8.719  1.00  5.450          C  
ATOM   7536  OG1 THR A 488     -31.064  44.682 -10.051  1.00  5.450          O  
ATOM   7537  CG2 THR A 488     -31.855  44.679  -7.758  1.00  5.450          C  
ATOM   7538  H   THR A 488     -28.081  43.700  -9.284  1.00  4.670          H  
ATOM   7539  HA  THR A 488     -29.571  46.122  -8.315  1.00  4.670          H  
ATOM   7540  HB  THR A 488     -30.529  43.282  -8.709  1.00  6.540          H  
ATOM   7541  HG1 THR A 488     -30.393  44.353 -10.656  1.00  6.540          H  
ATOM   7542 1HG2 THR A 488     -32.736  44.152  -8.070  1.00  6.540          H  
ATOM   7543 2HG2 THR A 488     -31.605  44.384  -6.739  1.00  6.540          H  
ATOM   7544 3HG2 THR A 488     -32.039  45.758  -7.788  1.00  6.540          H  
ATOM   7545  N   MET A 489     -29.099  45.488  -5.937  1.00  3.890          N  
ATOM   7546  CA  MET A 489     -28.559  45.056  -4.647  1.00  3.890          C  
ATOM   7547  C   MET A 489     -29.539  45.050  -3.495  1.00  3.650          C  
ATOM   7548  O   MET A 489     -30.436  45.884  -3.394  1.00  3.690          O  
ATOM   7549  CB  MET A 489     -27.377  45.945  -4.255  1.00  5.450          C  
ATOM   7550  CG  MET A 489     -26.294  46.138  -5.344  1.00  5.450          C  
ATOM   7551  SD  MET A 489     -25.370  44.647  -5.809  1.00  5.450          S  
ATOM   7552  CE  MET A 489     -24.445  44.315  -4.325  1.00  5.450          C  
ATOM   7553  H   MET A 489     -29.547  46.399  -6.104  1.00  4.670          H  
ATOM   7554  HA  MET A 489     -28.195  44.034  -4.735  1.00  4.670          H  
ATOM   7555 1HB  MET A 489     -27.726  46.909  -3.955  1.00  6.540          H  
ATOM   7556 2HB  MET A 489     -26.904  45.520  -3.377  1.00  6.540          H  
ATOM   7557 1HG  MET A 489     -26.763  46.542  -6.242  1.00  6.540          H  
ATOM   7558 2HG  MET A 489     -25.582  46.881  -4.988  1.00  6.540          H  
ATOM   7559 1HE  MET A 489     -23.811  43.453  -4.477  1.00  6.540          H  
ATOM   7560 2HE  MET A 489     -23.824  45.175  -4.077  1.00  6.540          H  
ATOM   7561 3HE  MET A 489     -25.122  44.112  -3.517  1.00  6.540          H  
ATOM   7562  N   SER A 490     -29.317  44.131  -2.571  1.00  3.390          N  
ATOM   7563  CA  SER A 490     -30.049  44.163  -1.309  1.00  3.150          C  
ATOM   7564  C   SER A 490     -29.037  44.631  -0.295  1.00  2.610          C  
ATOM   7565  O   SER A 490     -28.061  43.925  -0.018  1.00  2.460          O  
ATOM   7566  CB  SER A 490     -30.584  42.816  -0.917  1.00  4.510          C  
ATOM   7567  OG  SER A 490     -31.518  42.333  -1.842  1.00  4.510          O  
ATOM   7568  H   SER A 490     -28.612  43.411  -2.762  1.00  4.070          H  
ATOM   7569  HA  SER A 490     -30.864  44.889  -1.358  1.00  3.780          H  
ATOM   7570 1HB  SER A 490     -29.772  42.144  -0.807  1.00  5.410          H  
ATOM   7571 2HB  SER A 490     -31.054  42.890   0.062  1.00  5.410          H  
ATOM   7572  HG  SER A 490     -31.759  41.471  -1.515  1.00  5.410          H  
ATOM   7573  N   THR A 491     -29.233  45.834   0.218  1.00  2.370          N  
ATOM   7574  CA  THR A 491     -28.271  46.466   1.094  1.00  1.950          C  
ATOM   7575  C   THR A 491     -28.785  46.288   2.521  1.00  2.000          C  
ATOM   7576  O   THR A 491     -29.945  45.901   2.688  1.00  2.320          O  
ATOM   7577  CB  THR A 491     -28.113  47.942   0.647  1.00  2.900          C  
ATOM   7578  OG1 THR A 491     -29.313  48.643   0.919  1.00  2.900          O  
ATOM   7579  CG2 THR A 491     -27.881  47.962  -0.877  1.00  2.900          C  
ATOM   7580  H   THR A 491     -30.087  46.358  -0.016  1.00  2.840          H  
ATOM   7581  HA  THR A 491     -27.325  45.955   0.998  1.00  2.340          H  
ATOM   7582  HB  THR A 491     -27.284  48.424   1.109  1.00  3.480          H  
ATOM   7583  HG1 THR A 491     -29.196  49.577   0.716  1.00  3.480          H  
ATOM   7584 1HG2 THR A 491     -27.785  48.993  -1.217  1.00  3.480          H  
ATOM   7585 2HG2 THR A 491     -26.968  47.419  -1.114  1.00  3.480          H  
ATOM   7586 3HG2 THR A 491     -28.715  47.498  -1.398  1.00  3.480          H  
ATOM   7587  N   PRO A 492     -28.006  46.617   3.578  1.00  1.850          N  
ATOM   7588  CA  PRO A 492     -28.397  46.471   4.972  1.00  2.120          C  
ATOM   7589  C   PRO A 492     -29.781  47.023   5.280  1.00  2.330          C  
ATOM   7590  O   PRO A 492     -30.457  46.470   6.148  1.00  2.710          O  
ATOM   7591  CB  PRO A 492     -27.288  47.251   5.691  1.00  3.180          C  
ATOM   7592  CG  PRO A 492     -26.075  47.055   4.798  1.00  3.180          C  
ATOM   7593  CD  PRO A 492     -26.621  47.124   3.399  1.00  3.180          C  
ATOM   7594  HA  PRO A 492     -28.344  45.410   5.241  1.00  2.540          H  
ATOM   7595 1HB  PRO A 492     -27.579  48.305   5.808  1.00  3.820          H  
ATOM   7596 2HB  PRO A 492     -27.144  46.837   6.708  1.00  3.820          H  
ATOM   7597 1HG  PRO A 492     -25.315  47.826   5.006  1.00  3.820          H  
ATOM   7598 2HG  PRO A 492     -25.602  46.076   5.011  1.00  3.820          H  
ATOM   7599 1HD  PRO A 492     -26.609  48.169   3.106  1.00  3.820          H  
ATOM   7600 2HD  PRO A 492     -26.022  46.474   2.738  1.00  3.820          H  
ATOM   7601  N   ASN A 493     -30.240  48.084   4.607  1.00  2.120          N  
ATOM   7602  CA  ASN A 493     -31.580  48.554   4.887  1.00  2.300          C  
ATOM   7603  C   ASN A 493     -32.334  49.049   3.648  1.00  2.270          C  
ATOM   7604  O   ASN A 493     -33.116  49.997   3.756  1.00  2.120          O  
ATOM   7605  CB  ASN A 493     -31.508  49.640   5.934  1.00  3.150          C  
ATOM   7606  CG  ASN A 493     -30.698  50.812   5.459  1.00  3.150          C  
ATOM   7607  OD1 ASN A 493     -29.996  50.730   4.433  1.00  3.150          O  
ATOM   7608  ND2 ASN A 493     -30.767  51.901   6.183  1.00  3.150          N  
ATOM   7609  H   ASN A 493     -29.690  48.588   3.913  1.00  2.540          H  
ATOM   7610  HA  ASN A 493     -32.160  47.736   5.300  1.00  2.760          H  
ATOM   7611 1HB  ASN A 493     -32.515  49.977   6.183  1.00  3.780          H  
ATOM   7612 2HB  ASN A 493     -31.063  49.237   6.845  1.00  3.780          H  
ATOM   7613 1HD2 ASN A 493     -30.247  52.715   5.919  1.00  3.780          H  
ATOM   7614 2HD2 ASN A 493     -31.341  51.921   7.001  1.00  3.780          H  
ATOM   7615  N   ALA A 494     -32.141  48.411   2.474  1.00  2.710          N  
ATOM   7616  CA  ALA A 494     -32.893  48.867   1.284  1.00  2.950          C  
ATOM   7617  C   ALA A 494     -32.779  47.981   0.035  1.00  3.120          C  
ATOM   7618  O   ALA A 494     -31.767  47.310  -0.200  1.00  3.440          O  
ATOM   7619  CB  ALA A 494     -32.430  50.265   0.874  1.00  4.030          C  
ATOM   7620  H   ALA A 494     -31.480  47.628   2.420  1.00  3.250          H  
ATOM   7621  HA  ALA A 494     -33.949  48.902   1.560  1.00  3.540          H  
ATOM   7622 1HB  ALA A 494     -33.026  50.598   0.024  1.00  4.840          H  
ATOM   7623 2HB  ALA A 494     -32.545  50.976   1.682  1.00  4.840          H  
ATOM   7624 3HB  ALA A 494     -31.389  50.221   0.587  1.00  4.840          H  
ATOM   7625  N   LEU A 495     -33.767  48.091  -0.858  1.00  3.020          N  
ATOM   7626  CA  LEU A 495     -33.609  47.500  -2.192  1.00  3.190          C  
ATOM   7627  C   LEU A 495     -32.998  48.561  -3.118  1.00  3.430          C  
ATOM   7628  O   LEU A 495     -33.553  49.643  -3.347  1.00  3.440          O  
ATOM   7629  CB  LEU A 495     -34.949  47.005  -2.758  1.00  4.400          C  
ATOM   7630  CG  LEU A 495     -34.968  46.343  -4.178  1.00  4.400          C  
ATOM   7631  CD1 LEU A 495     -34.144  45.046  -4.198  1.00  4.400          C  
ATOM   7632  CD2 LEU A 495     -36.447  46.060  -4.542  1.00  4.400          C  
ATOM   7633  H   LEU A 495     -34.646  48.570  -0.604  1.00  3.620          H  
ATOM   7634  HA  LEU A 495     -32.920  46.661  -2.124  1.00  3.830          H  
ATOM   7635 1HB  LEU A 495     -35.407  46.322  -2.040  1.00  5.280          H  
ATOM   7636 2HB  LEU A 495     -35.580  47.861  -2.853  1.00  5.280          H  
ATOM   7637  HG  LEU A 495     -34.531  47.019  -4.906  1.00  5.280          H  
ATOM   7638 1HD1 LEU A 495     -34.185  44.605  -5.195  1.00  5.280          H  
ATOM   7639 2HD1 LEU A 495     -33.104  45.252  -3.948  1.00  5.280          H  
ATOM   7640 3HD1 LEU A 495     -34.555  44.343  -3.474  1.00  5.280          H  
ATOM   7641 1HD2 LEU A 495     -36.506  45.607  -5.527  1.00  5.280          H  
ATOM   7642 2HD2 LEU A 495     -36.878  45.384  -3.806  1.00  5.280          H  
ATOM   7643 3HD2 LEU A 495     -37.008  46.995  -4.534  1.00  5.280          H  
ATOM   7644  N   GLN A 496     -31.828  48.271  -3.650  1.00  3.800          N  
ATOM   7645  CA  GLN A 496     -31.142  49.231  -4.477  1.00  3.890          C  
ATOM   7646  C   GLN A 496     -31.605  49.147  -5.913  1.00  3.890          C  
ATOM   7647  O   GLN A 496     -31.112  48.324  -6.693  1.00  3.890          O  
ATOM   7648  CB  GLN A 496     -29.633  49.030  -4.398  1.00  5.410          C  
ATOM   7649  CG  GLN A 496     -28.796  50.061  -5.141  1.00  5.410          C  
ATOM   7650  CD  GLN A 496     -27.308  49.845  -4.938  1.00  5.410          C  
ATOM   7651  OE1 GLN A 496     -26.859  49.414  -3.871  1.00  5.410          O  
ATOM   7652  NE2 GLN A 496     -26.530  50.145  -5.970  1.00  5.410          N  
ATOM   7653  H   GLN A 496     -31.392  47.373  -3.463  1.00  4.560          H  
ATOM   7654  HA  GLN A 496     -31.373  50.229  -4.105  1.00  4.670          H  
ATOM   7655 1HB  GLN A 496     -29.321  49.002  -3.358  1.00  6.490          H  
ATOM   7656 2HB  GLN A 496     -29.405  48.078  -4.827  1.00  6.490          H  
ATOM   7657 1HG  GLN A 496     -28.998  49.973  -6.209  1.00  6.490          H  
ATOM   7658 2HG  GLN A 496     -29.053  51.060  -4.789  1.00  6.490          H  
ATOM   7659 1HE2 GLN A 496     -25.537  50.026  -5.901  1.00  6.490          H  
ATOM   7660 2HE2 GLN A 496     -26.931  50.486  -6.825  1.00  6.490          H  
ATOM   7661  N   LEU A 497     -32.524  50.064  -6.228  1.00  3.890          N  
ATOM   7662  CA  LEU A 497     -33.216  50.237  -7.519  1.00  3.890          C  
ATOM   7663  C   LEU A 497     -32.625  51.350  -8.381  1.00  3.890          C  
ATOM   7664  O   LEU A 497     -33.268  51.855  -9.315  1.00  3.890          O  
ATOM   7665  CB  LEU A 497     -34.687  50.564  -7.251  1.00  5.450          C  
ATOM   7666  CG  LEU A 497     -35.492  49.507  -6.496  1.00  5.450          C  
ATOM   7667  CD1 LEU A 497     -36.869  50.030  -6.207  1.00  5.450          C  
ATOM   7668  CD2 LEU A 497     -35.585  48.267  -7.335  1.00  5.450          C  
ATOM   7669  H   LEU A 497     -32.836  50.632  -5.435  1.00  4.670          H  
ATOM   7670  HA  LEU A 497     -33.121  49.317  -8.091  1.00  4.670          H  
ATOM   7671 1HB  LEU A 497     -34.727  51.485  -6.675  1.00  6.540          H  
ATOM   7672 2HB  LEU A 497     -35.179  50.730  -8.213  1.00  6.540          H  
ATOM   7673  HG  LEU A 497     -35.014  49.282  -5.544  1.00  6.540          H  
ATOM   7674 1HD1 LEU A 497     -37.421  49.271  -5.666  1.00  6.540          H  
ATOM   7675 2HD1 LEU A 497     -36.799  50.929  -5.592  1.00  6.540          H  
ATOM   7676 3HD1 LEU A 497     -37.379  50.265  -7.143  1.00  6.540          H  
ATOM   7677 1HD2 LEU A 497     -36.168  47.536  -6.824  1.00  6.540          H  
ATOM   7678 2HD2 LEU A 497     -36.060  48.508  -8.287  1.00  6.540          H  
ATOM   7679 3HD2 LEU A 497     -34.603  47.852  -7.535  1.00  6.540          H  
ATOM   7680  N   GLN A 498     -31.450  51.810  -7.991  1.00  3.890          N  
ATOM   7681  CA  GLN A 498     -30.778  52.887  -8.685  1.00  3.890          C  
ATOM   7682  C   GLN A 498     -30.634  52.564 -10.162  1.00  3.890          C  
ATOM   7683  O   GLN A 498     -30.073  51.538 -10.533  1.00  3.890          O  
ATOM   7684  CB  GLN A 498     -29.397  53.130  -8.068  1.00  5.450          C  
ATOM   7685  CG  GLN A 498     -28.599  54.296  -8.677  1.00  5.450          C  
ATOM   7686  CD  GLN A 498     -29.241  55.636  -8.364  1.00  5.450          C  
ATOM   7687  OE1 GLN A 498     -29.703  55.835  -7.237  1.00  5.450          O  
ATOM   7688  NE2 GLN A 498     -29.274  56.556  -9.327  1.00  5.450          N  
ATOM   7689  H   GLN A 498     -31.008  51.365  -7.201  1.00  4.670          H  
ATOM   7690  HA  GLN A 498     -31.376  53.793  -8.588  1.00  4.670          H  
ATOM   7691 1HB  GLN A 498     -29.506  53.316  -7.000  1.00  6.540          H  
ATOM   7692 2HB  GLN A 498     -28.796  52.228  -8.179  1.00  6.540          H  
ATOM   7693 1HG  GLN A 498     -27.600  54.293  -8.245  1.00  6.540          H  
ATOM   7694 2HG  GLN A 498     -28.536  54.183  -9.757  1.00  6.540          H  
ATOM   7695 1HE2 GLN A 498     -29.693  57.451  -9.150  1.00  6.540          H  
ATOM   7696 2HE2 GLN A 498     -28.882  56.383 -10.232  1.00  6.540          H  
ATOM   7697  N   ALA A 499     -31.091  53.490 -10.990  1.00  3.890          N  
ATOM   7698  CA  ALA A 499     -31.067  53.431 -12.449  1.00  3.890          C  
ATOM   7699  C   ALA A 499     -31.893  52.311 -13.095  1.00  3.890          C  
ATOM   7700  O   ALA A 499     -31.676  52.005 -14.269  1.00  3.890          O  
ATOM   7701  CB  ALA A 499     -29.627  53.327 -12.929  1.00  5.450          C  
ATOM   7702  H   ALA A 499     -31.529  54.303 -10.571  1.00  4.670          H  
ATOM   7703  HA  ALA A 499     -31.484  54.358 -12.810  1.00  4.670          H  
ATOM   7704 1HB  ALA A 499     -29.609  53.358 -14.016  1.00  6.540          H  
ATOM   7705 2HB  ALA A 499     -29.056  54.163 -12.535  1.00  6.540          H  
ATOM   7706 3HB  ALA A 499     -29.181  52.396 -12.596  1.00  6.540          H  
ATOM   7707  N   ASP A 500     -32.883  51.758 -12.395  1.00  3.890          N  
ATOM   7708  CA  ASP A 500     -33.809  50.839 -13.055  1.00  3.890          C  
ATOM   7709  C   ASP A 500     -34.712  51.736 -13.877  1.00  3.890          C  
ATOM   7710  O   ASP A 500     -34.870  52.903 -13.512  1.00  3.890          O  
ATOM   7711  CB  ASP A 500     -34.648  50.050 -12.051  1.00  5.450          C  
ATOM   7712  CG  ASP A 500     -33.903  49.010 -11.331  1.00  5.450          C  
ATOM   7713  OD1 ASP A 500     -33.017  48.416 -11.893  1.00  5.450          O  
ATOM   7714  OD2 ASP A 500     -34.245  48.750 -10.222  1.00  5.450          O  
ATOM   7715  H   ASP A 500     -32.995  51.976 -11.399  1.00  4.670          H  
ATOM   7716  HA  ASP A 500     -33.264  50.162 -13.712  1.00  4.670          H  
ATOM   7717 1HB  ASP A 500     -35.040  50.743 -11.309  1.00  6.540          H  
ATOM   7718 2HB  ASP A 500     -35.498  49.590 -12.559  1.00  6.540          H  
ATOM   7719  N   THR A 501     -35.323  51.226 -14.949  1.00  3.890          N  
ATOM   7720  CA  THR A 501     -36.267  52.068 -15.682  1.00  3.890          C  
ATOM   7721  C   THR A 501     -37.652  51.804 -15.132  1.00  3.890          C  
ATOM   7722  O   THR A 501     -38.259  50.765 -15.404  1.00  3.890          O  
ATOM   7723  CB  THR A 501     -36.242  51.788 -17.201  1.00  5.450          C  
ATOM   7724  OG1 THR A 501     -34.931  52.053 -17.717  1.00  5.450          O  
ATOM   7725  CG2 THR A 501     -37.248  52.701 -17.920  1.00  5.450          C  
ATOM   7726  H   THR A 501     -35.159  50.270 -15.229  1.00  4.670          H  
ATOM   7727  HA  THR A 501     -36.021  53.117 -15.518  1.00  4.670          H  
ATOM   7728  HB  THR A 501     -36.498  50.745 -17.389  1.00  6.540          H  
ATOM   7729  HG1 THR A 501     -34.304  51.441 -17.327  1.00  6.540          H  
ATOM   7730 1HG2 THR A 501     -37.214  52.501 -18.988  1.00  6.540          H  
ATOM   7731 2HG2 THR A 501     -38.258  52.515 -17.552  1.00  6.540          H  
ATOM   7732 3HG2 THR A 501     -36.986  53.745 -17.737  1.00  6.540          H  
ATOM   7733  N   LEU A 502     -38.125  52.748 -14.337  1.00  3.890          N  
ATOM   7734  CA  LEU A 502     -39.364  52.616 -13.604  1.00  3.890          C  
ATOM   7735  C   LEU A 502     -40.327  53.755 -13.814  1.00  3.890          C  
ATOM   7736  O   LEU A 502     -39.941  54.860 -14.192  1.00  3.890          O  
ATOM   7737  CB  LEU A 502     -39.055  52.475 -12.107  1.00  5.450          C  
ATOM   7738  CG  LEU A 502     -38.162  51.271 -11.725  1.00  5.450          C  
ATOM   7739  CD1 LEU A 502     -37.780  51.361 -10.273  1.00  5.450          C  
ATOM   7740  CD2 LEU A 502     -38.885  49.987 -11.994  1.00  5.450          C  
ATOM   7741  H   LEU A 502     -37.570  53.586 -14.209  1.00  4.670          H  
ATOM   7742  HA  LEU A 502     -39.872  51.724 -13.953  1.00  4.670          H  
ATOM   7743 1HB  LEU A 502     -38.545  53.377 -11.775  1.00  6.540          H  
ATOM   7744 2HB  LEU A 502     -39.996  52.394 -11.558  1.00  6.540          H  
ATOM   7745  HG  LEU A 502     -37.253  51.296 -12.308  1.00  6.540          H  
ATOM   7746 1HD1 LEU A 502     -37.135  50.517 -10.008  1.00  6.540          H  
ATOM   7747 2HD1 LEU A 502     -37.241  52.275 -10.131  1.00  6.540          H  
ATOM   7748 3HD1 LEU A 502     -38.667  51.347  -9.644  1.00  6.540          H  
ATOM   7749 1HD2 LEU A 502     -38.236  49.152 -11.720  1.00  6.540          H  
ATOM   7750 2HD2 LEU A 502     -39.798  49.963 -11.404  1.00  6.540          H  
ATOM   7751 3HD2 LEU A 502     -39.134  49.890 -13.044  1.00  6.540          H  
ATOM   7752  N   GLY A 503     -41.582  53.480 -13.517  1.00  3.890          N  
ATOM   7753  CA  GLY A 503     -42.644  54.465 -13.537  1.00  3.890          C  
ATOM   7754  C   GLY A 503     -43.685  53.957 -12.570  1.00  3.890          C  
ATOM   7755  O   GLY A 503     -43.511  52.882 -11.991  1.00  3.890          O  
ATOM   7756  H   GLY A 503     -41.816  52.535 -13.239  1.00  4.670          H  
ATOM   7757 1HA  GLY A 503     -42.274  55.436 -13.222  1.00  4.670          H  
ATOM   7758 2HA  GLY A 503     -43.066  54.565 -14.535  1.00  4.670          H  
ATOM   7759  N   LEU A 504     -44.763  54.697 -12.382  1.00  3.890          N  
ATOM   7760  CA  LEU A 504     -45.736  54.247 -11.389  1.00  3.890          C  
ATOM   7761  C   LEU A 504     -47.043  53.860 -12.074  1.00  3.890          C  
ATOM   7762  O   LEU A 504     -47.470  54.551 -13.007  1.00  3.890          O  
ATOM   7763  CB  LEU A 504     -46.004  55.377 -10.402  1.00  5.450          C  
ATOM   7764  CG  LEU A 504     -44.780  56.104  -9.778  1.00  5.450          C  
ATOM   7765  CD1 LEU A 504     -45.312  57.207  -8.851  1.00  5.450          C  
ATOM   7766  CD2 LEU A 504     -43.842  55.146  -9.046  1.00  5.450          C  
ATOM   7767  H   LEU A 504     -44.891  55.555 -12.936  1.00  4.670          H  
ATOM   7768  HA  LEU A 504     -45.354  53.373 -10.861  1.00  4.670          H  
ATOM   7769 1HB  LEU A 504     -46.584  56.097 -10.901  1.00  6.540          H  
ATOM   7770 2HB  LEU A 504     -46.572  54.972  -9.585  1.00  6.540          H  
ATOM   7771  HG  LEU A 504     -44.236  56.585 -10.574  1.00  6.540          H  
ATOM   7772 1HD1 LEU A 504     -44.490  57.770  -8.445  1.00  6.540          H  
ATOM   7773 2HD1 LEU A 504     -45.954  57.875  -9.403  1.00  6.540          H  
ATOM   7774 3HD1 LEU A 504     -45.879  56.761  -8.042  1.00  6.540          H  
ATOM   7775 1HD2 LEU A 504     -43.004  55.692  -8.643  1.00  6.540          H  
ATOM   7776 2HD2 LEU A 504     -44.360  54.662  -8.249  1.00  6.540          H  
ATOM   7777 3HD2 LEU A 504     -43.469  54.399  -9.732  1.00  6.540          H  
ATOM   7778  N   GLN A 505     -47.707  52.792 -11.618  1.00  3.890          N  
ATOM   7779  CA  GLN A 505     -48.995  52.470 -12.228  1.00  3.890          C  
ATOM   7780  C   GLN A 505     -49.983  51.860 -11.244  1.00  3.890          C  
ATOM   7781  O   GLN A 505     -49.582  51.067 -10.393  1.00  3.890          O  
ATOM   7782  CB  GLN A 505     -48.812  51.488 -13.397  1.00  5.450          C  
ATOM   7783  CG  GLN A 505     -48.331  50.085 -12.982  1.00  5.450          C  
ATOM   7784  CD  GLN A 505     -48.086  49.155 -14.155  1.00  5.450          C  
ATOM   7785  OE1 GLN A 505     -46.951  48.996 -14.633  1.00  5.450          O  
ATOM   7786  NE2 GLN A 505     -49.148  48.511 -14.631  1.00  5.450          N  
ATOM   7787  H   GLN A 505     -47.340  52.236 -10.857  1.00  4.670          H  
ATOM   7788  HA  GLN A 505     -49.399  53.384 -12.597  1.00  4.670          H  
ATOM   7789 1HB  GLN A 505     -49.756  51.387 -13.929  1.00  6.540          H  
ATOM   7790 2HB  GLN A 505     -48.086  51.898 -14.102  1.00  6.540          H  
ATOM   7791 1HG  GLN A 505     -47.398  50.184 -12.428  1.00  6.540          H  
ATOM   7792 2HG  GLN A 505     -49.083  49.610 -12.357  1.00  6.540          H  
ATOM   7793 1HE2 GLN A 505     -49.041  47.872 -15.395  1.00  6.540          H  
ATOM   7794 2HE2 GLN A 505     -50.052  48.654 -14.222  1.00  6.540          H  
ATOM   7795  N   ALA A 506     -51.274  52.199 -11.356  1.00  3.890          N  
ATOM   7796  CA  ALA A 506     -52.257  51.535 -10.477  1.00  3.890          C  
ATOM   7797  C   ALA A 506     -53.744  51.751 -10.790  1.00  3.890          C  
ATOM   7798  O   ALA A 506     -54.202  52.851 -11.157  1.00  3.890          O  
ATOM   7799  CB  ALA A 506     -52.072  51.963  -9.029  1.00  5.450          C  
ATOM   7800  H   ALA A 506     -51.526  52.885 -12.076  1.00  4.670          H  
ATOM   7801  HA  ALA A 506     -52.059  50.466 -10.551  1.00  4.670          H  
ATOM   7802 1HB  ALA A 506     -52.742  51.410  -8.411  1.00  6.540          H  
ATOM   7803 2HB  ALA A 506     -51.074  51.767  -8.683  1.00  6.540          H  
ATOM   7804 3HB  ALA A 506     -52.288  53.005  -8.936  1.00  6.540          H  
ATOM   7805  N   ASP A 507     -54.515  50.723 -10.418  1.00  3.890          N  
ATOM   7806  CA  ASP A 507     -55.971  50.794 -10.411  1.00  3.890          C  
ATOM   7807  C   ASP A 507     -56.482  50.974  -8.975  1.00  3.890          C  
ATOM   7808  O   ASP A 507     -57.679  50.863  -8.707  1.00  3.890          O  
ATOM   7809  CB  ASP A 507     -56.589  49.547 -11.043  1.00  5.450          C  
ATOM   7810  CG  ASP A 507     -56.237  49.397 -12.540  1.00  5.450          C  
ATOM   7811  OD1 ASP A 507     -55.726  50.332 -13.122  1.00  5.450          O  
ATOM   7812  OD2 ASP A 507     -56.554  48.371 -13.113  1.00  5.450          O  
ATOM   7813  H   ASP A 507     -54.072  49.848 -10.161  1.00  4.670          H  
ATOM   7814  HA  ASP A 507     -56.281  51.661 -10.986  1.00  4.670          H  
ATOM   7815 1HB  ASP A 507     -56.254  48.657 -10.507  1.00  6.540          H  
ATOM   7816 2HB  ASP A 507     -57.675  49.595 -10.945  1.00  6.540          H  
ATOM   7817  N   SER A 508     -55.542  51.237  -8.067  1.00  3.890          N  
ATOM   7818  CA  SER A 508     -55.748  51.443  -6.634  1.00  3.890          C  
ATOM   7819  C   SER A 508     -55.478  52.901  -6.243  1.00  3.890          C  
ATOM   7820  O   SER A 508     -56.407  53.705  -6.183  1.00  3.890          O  
ATOM   7821  CB  SER A 508     -54.856  50.503  -5.839  1.00  5.450          C  
ATOM   7822  OG  SER A 508     -53.494  50.756  -6.078  1.00  5.450          O  
ATOM   7823  H   SER A 508     -54.598  51.304  -8.400  1.00  4.670          H  
ATOM   7824  HA  SER A 508     -56.787  51.214  -6.396  1.00  4.670          H  
ATOM   7825 1HB  SER A 508     -55.069  50.622  -4.776  1.00  6.540          H  
ATOM   7826 2HB  SER A 508     -55.091  49.473  -6.104  1.00  6.540          H  
ATOM   7827  HG  SER A 508     -53.008  50.100  -5.552  1.00  6.540          H  
ATOM   7828  N   ASN A 509     -54.224  53.225  -5.916  1.00  3.890          N  
ATOM   7829  CA  ASN A 509     -53.836  54.589  -5.555  1.00  3.890          C  
ATOM   7830  C   ASN A 509     -52.346  54.865  -5.714  1.00  3.890          C  
ATOM   7831  O   ASN A 509     -51.516  54.097  -5.217  1.00  3.890          O  
ATOM   7832  CB  ASN A 509     -54.257  54.907  -4.133  1.00  5.450          C  
ATOM   7833  CG  ASN A 509     -53.951  56.335  -3.749  1.00  5.450          C  
ATOM   7834  OD1 ASN A 509     -52.827  56.655  -3.342  1.00  5.450          O  
ATOM   7835  ND2 ASN A 509     -54.922  57.199  -3.892  1.00  5.450          N  
ATOM   7836  H   ASN A 509     -53.533  52.486  -5.913  1.00  4.670          H  
ATOM   7837  HA  ASN A 509     -54.354  55.279  -6.227  1.00  4.670          H  
ATOM   7838 1HB  ASN A 509     -55.326  54.737  -4.019  1.00  6.540          H  
ATOM   7839 2HB  ASN A 509     -53.742  54.238  -3.445  1.00  6.540          H  
ATOM   7840 1HD2 ASN A 509     -54.777  58.164  -3.660  1.00  6.540          H  
ATOM   7841 2HD2 ASN A 509     -55.806  56.898  -4.248  1.00  6.540          H  
ATOM   7842  N   LEU A 510     -52.002  55.941  -6.423  1.00  3.890          N  
ATOM   7843  CA  LEU A 510     -50.598  56.313  -6.552  1.00  3.890          C  
ATOM   7844  C   LEU A 510     -50.332  57.586  -5.802  1.00  3.890          C  
ATOM   7845  O   LEU A 510     -51.204  58.453  -5.718  1.00  3.890          O  
ATOM   7846  CB  LEU A 510     -50.192  56.493  -8.012  1.00  5.450          C  
ATOM   7847  CG  LEU A 510     -50.347  55.278  -8.894  1.00  5.450          C  
ATOM   7848  CD1 LEU A 510     -50.027  55.637 -10.299  1.00  5.450          C  
ATOM   7849  CD2 LEU A 510     -49.391  54.165  -8.410  1.00  5.450          C  
ATOM   7850  H   LEU A 510     -52.727  56.549  -6.829  1.00  4.670          H  
ATOM   7851  HA  LEU A 510     -49.982  55.548  -6.091  1.00  4.670          H  
ATOM   7852 1HB  LEU A 510     -50.808  57.276  -8.427  1.00  6.540          H  
ATOM   7853 2HB  LEU A 510     -49.150  56.813  -8.054  1.00  6.540          H  
ATOM   7854  HG  LEU A 510     -51.366  54.952  -8.869  1.00  6.540          H  
ATOM   7855 1HD1 LEU A 510     -50.153  54.782 -10.926  1.00  6.540          H  
ATOM   7856 2HD1 LEU A 510     -50.691  56.428 -10.646  1.00  6.540          H  
ATOM   7857 3HD1 LEU A 510     -49.020  55.951 -10.338  1.00  6.540          H  
ATOM   7858 1HD2 LEU A 510     -49.477  53.318  -9.041  1.00  6.540          H  
ATOM   7859 2HD2 LEU A 510     -48.374  54.513  -8.439  1.00  6.540          H  
ATOM   7860 3HD2 LEU A 510     -49.628  53.861  -7.395  1.00  6.540          H  
ATOM   7861  N   SER A 511     -49.125  57.714  -5.276  1.00  3.890          N  
ATOM   7862  CA  SER A 511     -48.758  58.937  -4.597  1.00  3.890          C  
ATOM   7863  C   SER A 511     -47.257  59.161  -4.498  1.00  3.890          C  
ATOM   7864  O   SER A 511     -46.453  58.220  -4.644  1.00  3.890          O  
ATOM   7865  CB  SER A 511     -49.355  58.949  -3.196  1.00  5.450          C  
ATOM   7866  OG  SER A 511     -48.797  57.948  -2.388  1.00  5.450          O  
ATOM   7867  H   SER A 511     -48.461  56.958  -5.341  1.00  4.670          H  
ATOM   7868  HA  SER A 511     -49.178  59.760  -5.167  1.00  4.670          H  
ATOM   7869 1HB  SER A 511     -49.188  59.921  -2.737  1.00  6.540          H  
ATOM   7870 2HB  SER A 511     -50.436  58.805  -3.258  1.00  6.540          H  
ATOM   7871  HG  SER A 511     -49.185  58.073  -1.518  1.00  6.540          H  
ATOM   7872  N   ILE A 512     -46.910  60.429  -4.259  1.00  3.890          N  
ATOM   7873  CA  ILE A 512     -45.552  60.864  -3.978  1.00  3.890          C  
ATOM   7874  C   ILE A 512     -45.601  61.635  -2.648  1.00  3.890          C  
ATOM   7875  O   ILE A 512     -46.206  62.712  -2.574  1.00  3.890          O  
ATOM   7876  CB  ILE A 512     -45.012  61.771  -5.093  1.00  5.450          C  
ATOM   7877  CG1 ILE A 512     -45.093  61.049  -6.461  1.00  5.450          C  
ATOM   7878  CG2 ILE A 512     -43.601  62.115  -4.776  1.00  5.450          C  
ATOM   7879  CD1 ILE A 512     -44.699  61.896  -7.660  1.00  5.450          C  
ATOM   7880  H   ILE A 512     -47.678  61.104  -4.216  1.00  4.670          H  
ATOM   7881  HA  ILE A 512     -44.907  59.998  -3.863  1.00  4.670          H  
ATOM   7882  HB  ILE A 512     -45.600  62.664  -5.146  1.00  6.540          H  
ATOM   7883 1HG1 ILE A 512     -44.486  60.164  -6.424  1.00  6.540          H  
ATOM   7884 2HG1 ILE A 512     -46.120  60.742  -6.622  1.00  6.540          H  
ATOM   7885 1HG2 ILE A 512     -43.194  62.741  -5.518  1.00  6.540          H  
ATOM   7886 2HG2 ILE A 512     -43.558  62.615  -3.820  1.00  6.540          H  
ATOM   7887 3HG2 ILE A 512     -43.034  61.228  -4.731  1.00  6.540          H  
ATOM   7888 1HD1 ILE A 512     -44.830  61.287  -8.553  1.00  6.540          H  
ATOM   7889 2HD1 ILE A 512     -45.311  62.765  -7.732  1.00  6.540          H  
ATOM   7890 3HD1 ILE A 512     -43.667  62.215  -7.585  1.00  6.540          H  
ATOM   7891  N   ALA A 513     -44.959  61.129  -1.597  1.00  3.890          N  
ATOM   7892  CA  ALA A 513     -45.125  61.812  -0.304  1.00  3.890          C  
ATOM   7893  C   ALA A 513     -43.987  61.589   0.687  1.00  3.890          C  
ATOM   7894  O   ALA A 513     -43.176  60.686   0.542  1.00  3.890          O  
ATOM   7895  CB  ALA A 513     -46.435  61.369   0.329  1.00  5.450          C  
ATOM   7896  H   ALA A 513     -44.423  60.258  -1.710  1.00  4.670          H  
ATOM   7897  HA  ALA A 513     -45.172  62.884  -0.502  1.00  4.670          H  
ATOM   7898 1HB  ALA A 513     -46.593  61.909   1.261  1.00  6.540          H  
ATOM   7899 2HB  ALA A 513     -47.259  61.580  -0.352  1.00  6.540          H  
ATOM   7900 3HB  ALA A 513     -46.395  60.299   0.532  1.00  6.540          H  
ATOM   7901  N   GLY A 514     -43.933  62.414   1.715  1.00  3.890          N  
ATOM   7902  CA  GLY A 514     -42.911  62.229   2.728  1.00  3.890          C  
ATOM   7903  C   GLY A 514     -42.764  63.469   3.570  1.00  3.890          C  
ATOM   7904  O   GLY A 514     -43.734  64.195   3.806  1.00  3.890          O  
ATOM   7905  H   GLY A 514     -44.598  63.173   1.802  1.00  4.670          H  
ATOM   7906 1HA  GLY A 514     -43.164  61.380   3.362  1.00  4.670          H  
ATOM   7907 2HA  GLY A 514     -41.966  62.000   2.247  1.00  4.670          H  
ATOM   7908  N   LYS A 515     -41.549  63.682   4.058  1.00  3.890          N  
ATOM   7909  CA  LYS A 515     -41.274  64.835   4.903  1.00  3.890          C  
ATOM   7910  C   LYS A 515     -40.519  65.878   4.101  1.00  3.890          C  
ATOM   7911  O   LYS A 515     -40.553  67.064   4.425  1.00  3.890          O  
ATOM   7912  CB  LYS A 515     -40.486  64.452   6.153  1.00  5.450          C  
ATOM   7913  CG  LYS A 515     -41.241  63.550   7.125  1.00  5.450          C  
ATOM   7914  CD  LYS A 515     -40.384  63.251   8.367  1.00  5.450          C  
ATOM   7915  CE  LYS A 515     -41.062  62.276   9.353  1.00  5.450          C  
ATOM   7916  NZ  LYS A 515     -41.226  60.891   8.773  1.00  5.450          N  
ATOM   7917  H   LYS A 515     -40.807  63.032   3.772  1.00  4.670          H  
ATOM   7918  HA  LYS A 515     -42.219  65.277   5.216  1.00  4.670          H  
ATOM   7919 1HB  LYS A 515     -39.576  63.940   5.865  1.00  6.540          H  
ATOM   7920 2HB  LYS A 515     -40.196  65.355   6.687  1.00  6.540          H  
ATOM   7921 1HG  LYS A 515     -42.164  64.040   7.427  1.00  6.540          H  
ATOM   7922 2HG  LYS A 515     -41.494  62.624   6.617  1.00  6.540          H  
ATOM   7923 1HD  LYS A 515     -39.433  62.833   8.063  1.00  6.540          H  
ATOM   7924 2HD  LYS A 515     -40.187  64.183   8.891  1.00  6.540          H  
ATOM   7925 1HE  LYS A 515     -40.442  62.207  10.244  1.00  6.540          H  
ATOM   7926 2HE  LYS A 515     -42.041  62.663   9.631  1.00  6.540          H  
ATOM   7927 1HZ  LYS A 515     -41.652  60.284   9.446  1.00  6.540          H  
ATOM   7928 2HZ  LYS A 515     -41.801  60.930   7.949  1.00  6.540          H  
ATOM   7929 3HZ  LYS A 515     -40.308  60.500   8.497  1.00  6.540          H  
ATOM   7930  N   GLN A 516     -39.814  65.435   3.062  1.00  3.890          N  
ATOM   7931  CA  GLN A 516     -39.031  66.345   2.238  1.00  3.890          C  
ATOM   7932  C   GLN A 516     -39.697  66.603   0.898  1.00  3.890          C  
ATOM   7933  O   GLN A 516     -40.556  65.844   0.458  1.00  3.890          O  
ATOM   7934  CB  GLN A 516     -37.604  65.861   2.116  1.00  5.450          C  
ATOM   7935  CG  GLN A 516     -36.909  65.820   3.471  1.00  5.450          C  
ATOM   7936  CD  GLN A 516     -36.838  67.190   4.099  1.00  5.450          C  
ATOM   7937  OE1 GLN A 516     -36.401  68.164   3.474  1.00  5.450          O  
ATOM   7938  NE2 GLN A 516     -37.281  67.285   5.341  1.00  5.450          N  
ATOM   7939  H   GLN A 516     -39.812  64.439   2.834  1.00  4.670          H  
ATOM   7940  HA  GLN A 516     -38.991  67.308   2.743  1.00  4.670          H  
ATOM   7941 1HB  GLN A 516     -37.597  64.850   1.707  1.00  6.540          H  
ATOM   7942 2HB  GLN A 516     -37.035  66.498   1.439  1.00  6.540          H  
ATOM   7943 1HG  GLN A 516     -37.468  65.172   4.138  1.00  6.540          H  
ATOM   7944 2HG  GLN A 516     -35.896  65.448   3.357  1.00  6.540          H  
ATOM   7945 1HE2 GLN A 516     -37.271  68.167   5.811  1.00  6.540          H  
ATOM   7946 2HE2 GLN A 516     -37.633  66.478   5.811  1.00  6.540          H  
ATOM   7947  N   GLN A 517     -39.304  67.691   0.247  1.00  3.890          N  
ATOM   7948  CA  GLN A 517     -39.909  68.098  -1.022  1.00  3.890          C  
ATOM   7949  C   GLN A 517     -39.672  67.162  -2.201  1.00  3.890          C  
ATOM   7950  O   GLN A 517     -38.706  66.379  -2.230  1.00  3.890          O  
ATOM   7951  CB  GLN A 517     -39.453  69.510  -1.393  1.00  5.450          C  
ATOM   7952  CG  GLN A 517     -37.988  69.642  -1.816  1.00  5.450          C  
ATOM   7953  CD  GLN A 517     -37.593  71.106  -2.066  1.00  5.450          C  
ATOM   7954  OE1 GLN A 517     -38.102  72.045  -1.403  1.00  5.450          O  
ATOM   7955  NE2 GLN A 517     -36.685  71.328  -3.013  1.00  5.450          N  
ATOM   7956  H   GLN A 517     -38.584  68.266   0.661  1.00  4.670          H  
ATOM   7957  HA  GLN A 517     -40.989  68.136  -0.868  1.00  4.670          H  
ATOM   7958 1HB  GLN A 517     -40.072  69.879  -2.216  1.00  6.540          H  
ATOM   7959 2HB  GLN A 517     -39.621  70.167  -0.549  1.00  6.540          H  
ATOM   7960 1HG  GLN A 517     -37.345  69.234  -1.039  1.00  6.540          H  
ATOM   7961 2HG  GLN A 517     -37.836  69.094  -2.751  1.00  6.540          H  
ATOM   7962 1HE2 GLN A 517     -36.389  72.260  -3.211  1.00  6.540          H  
ATOM   7963 2HE2 GLN A 517     -36.259  70.562  -3.559  1.00  6.540          H  
ATOM   7964  N   VAL A 518     -40.585  67.300  -3.171  1.00  3.890          N  
ATOM   7965  CA  VAL A 518     -40.615  66.549  -4.416  1.00  3.890          C  
ATOM   7966  C   VAL A 518     -40.239  67.406  -5.629  1.00  3.890          C  
ATOM   7967  O   VAL A 518     -40.923  68.378  -5.956  1.00  3.890          O  
ATOM   7968  CB  VAL A 518     -42.045  66.019  -4.618  1.00  5.450          C  
ATOM   7969  CG1 VAL A 518     -42.143  65.251  -5.898  1.00  5.450          C  
ATOM   7970  CG2 VAL A 518     -42.467  65.221  -3.413  1.00  5.450          C  
ATOM   7971  H   VAL A 518     -41.336  67.977  -3.001  1.00  4.670          H  
ATOM   7972  HA  VAL A 518     -39.916  65.718  -4.333  1.00  4.670          H  
ATOM   7973  HB  VAL A 518     -42.701  66.836  -4.707  1.00  6.540          H  
ATOM   7974 1HG1 VAL A 518     -43.170  64.925  -6.037  1.00  6.540          H  
ATOM   7975 2HG1 VAL A 518     -41.867  65.888  -6.712  1.00  6.540          H  
ATOM   7976 3HG1 VAL A 518     -41.478  64.389  -5.864  1.00  6.540          H  
ATOM   7977 1HG2 VAL A 518     -43.492  64.886  -3.543  1.00  6.540          H  
ATOM   7978 2HG2 VAL A 518     -41.818  64.381  -3.298  1.00  6.540          H  
ATOM   7979 3HG2 VAL A 518     -42.419  65.839  -2.514  1.00  6.540          H  
ATOM   7980  N   GLU A 519     -39.182  67.012  -6.328  1.00  3.890          N  
ATOM   7981  CA  GLU A 519     -38.690  67.763  -7.483  1.00  3.890          C  
ATOM   7982  C   GLU A 519     -38.956  67.060  -8.824  1.00  3.890          C  
ATOM   7983  O   GLU A 519     -38.265  66.103  -9.182  1.00  3.890          O  
ATOM   7984  CB  GLU A 519     -37.191  68.005  -7.300  1.00  5.450          C  
ATOM   7985  CG  GLU A 519     -36.859  68.844  -6.055  1.00  5.450          C  
ATOM   7986  CD  GLU A 519     -35.387  69.058  -5.828  1.00  5.450          C  
ATOM   7987  OE1 GLU A 519     -34.597  68.612  -6.626  1.00  5.450          O  
ATOM   7988  OE2 GLU A 519     -35.054  69.661  -4.828  1.00  5.450          O  
ATOM   7989  H   GLU A 519     -38.674  66.189  -5.995  1.00  4.670          H  
ATOM   7990  HA  GLU A 519     -39.199  68.729  -7.504  1.00  4.670          H  
ATOM   7991 1HB  GLU A 519     -36.678  67.051  -7.202  1.00  6.540          H  
ATOM   7992 2HB  GLU A 519     -36.791  68.511  -8.177  1.00  6.540          H  
ATOM   7993 1HG  GLU A 519     -37.356  69.810  -6.141  1.00  6.540          H  
ATOM   7994 2HG  GLU A 519     -37.273  68.336  -5.183  1.00  6.540          H  
ATOM   7995  N   ILE A 520     -39.939  67.545  -9.574  1.00  3.890          N  
ATOM   7996  CA  ILE A 520     -40.306  66.914 -10.849  1.00  3.890          C  
ATOM   7997  C   ILE A 520     -39.926  67.832 -12.008  1.00  3.890          C  
ATOM   7998  O   ILE A 520     -40.288  69.009 -12.016  1.00  3.890          O  
ATOM   7999  CB  ILE A 520     -41.810  66.578 -10.893  1.00  5.450          C  
ATOM   8000  CG1 ILE A 520     -42.138  65.581  -9.755  1.00  5.450          C  
ATOM   8001  CG2 ILE A 520     -42.221  66.044 -12.283  1.00  5.450          C  
ATOM   8002  CD1 ILE A 520     -43.631  65.336  -9.488  1.00  5.450          C  
ATOM   8003  H   ILE A 520     -40.451  68.379  -9.247  1.00  4.670          H  
ATOM   8004  HA  ILE A 520     -39.746  65.987 -10.965  1.00  4.670          H  
ATOM   8005  HB  ILE A 520     -42.344  67.460 -10.695  1.00  6.540          H  
ATOM   8006 1HG1 ILE A 520     -41.663  64.645  -9.983  1.00  6.540          H  
ATOM   8007 2HG1 ILE A 520     -41.697  65.960  -8.861  1.00  6.540          H  
ATOM   8008 1HG2 ILE A 520     -43.284  65.841 -12.310  1.00  6.540          H  
ATOM   8009 2HG2 ILE A 520     -41.990  66.793 -13.026  1.00  6.540          H  
ATOM   8010 3HG2 ILE A 520     -41.684  65.141 -12.518  1.00  6.540          H  
ATOM   8011 1HD1 ILE A 520     -43.736  64.633  -8.667  1.00  6.540          H  
ATOM   8012 2HD1 ILE A 520     -44.109  66.267  -9.219  1.00  6.540          H  
ATOM   8013 3HD1 ILE A 520     -44.114  64.924 -10.365  1.00  6.540          H  
ATOM   8014  N   THR A 521     -39.156  67.317 -12.965  1.00  3.890          N  
ATOM   8015  CA  THR A 521     -38.699  68.155 -14.080  1.00  3.890          C  
ATOM   8016  C   THR A 521     -39.136  67.701 -15.470  1.00  3.890          C  
ATOM   8017  O   THR A 521     -39.030  66.520 -15.803  1.00  3.890          O  
ATOM   8018  CB  THR A 521     -37.154  68.338 -14.026  1.00  5.450          C  
ATOM   8019  OG1 THR A 521     -36.798  69.003 -12.801  1.00  5.450          O  
ATOM   8020  CG2 THR A 521     -36.647  69.182 -15.187  1.00  5.450          C  
ATOM   8021  H   THR A 521     -38.863  66.334 -12.898  1.00  4.670          H  
ATOM   8022  HA  THR A 521     -39.136  69.128 -13.946  1.00  4.670          H  
ATOM   8023  HB  THR A 521     -36.673  67.358 -14.053  1.00  6.540          H  
ATOM   8024  HG1 THR A 521     -36.913  68.389 -12.070  1.00  6.540          H  
ATOM   8025 1HG2 THR A 521     -35.568  69.294 -15.099  1.00  6.540          H  
ATOM   8026 2HG2 THR A 521     -36.869  68.704 -16.133  1.00  6.540          H  
ATOM   8027 3HG2 THR A 521     -37.114  70.162 -15.155  1.00  6.540          H  
ATOM   8028  N   SER A 522     -39.558  68.697 -16.284  1.00  3.890          N  
ATOM   8029  CA  SER A 522     -40.006  68.569 -17.682  1.00  3.890          C  
ATOM   8030  C   SER A 522     -41.260  67.728 -17.777  1.00  3.890          C  
ATOM   8031  O   SER A 522     -41.352  66.778 -18.565  1.00  3.890          O  
ATOM   8032  CB  SER A 522     -38.915  67.963 -18.564  1.00  5.450          C  
ATOM   8033  OG  SER A 522     -37.757  68.762 -18.592  1.00  5.450          O  
ATOM   8034  H   SER A 522     -39.645  69.624 -15.865  1.00  4.670          H  
ATOM   8035  HA  SER A 522     -40.238  69.570 -18.052  1.00  4.670          H  
ATOM   8036 1HB  SER A 522     -38.662  66.964 -18.213  1.00  6.540          H  
ATOM   8037 2HB  SER A 522     -39.299  67.852 -19.576  1.00  6.540          H  
ATOM   8038  HG  SER A 522     -37.119  68.276 -19.126  1.00  6.540          H  
ATOM   8039  N   ALA A 523     -42.234  68.103 -16.959  1.00  3.890          N  
ATOM   8040  CA  ALA A 523     -43.491  67.374 -16.899  1.00  3.890          C  
ATOM   8041  C   ALA A 523     -44.692  68.017 -17.591  1.00  3.890          C  
ATOM   8042  O   ALA A 523     -44.801  69.239 -17.774  1.00  3.890          O  
ATOM   8043  CB  ALA A 523     -43.839  67.118 -15.451  1.00  5.450          C  
ATOM   8044  H   ALA A 523     -42.040  68.916 -16.363  1.00  4.670          H  
ATOM   8045  HA  ALA A 523     -43.330  66.424 -17.392  1.00  4.670          H  
ATOM   8046 1HB  ALA A 523     -44.739  66.503 -15.400  1.00  6.540          H  
ATOM   8047 2HB  ALA A 523     -43.022  66.595 -14.992  1.00  6.540          H  
ATOM   8048 3HB  ALA A 523     -44.003  68.059 -14.945  1.00  6.540          H  
ATOM   8049  N   LYS A 524     -45.606  67.139 -17.965  1.00  3.890          N  
ATOM   8050  CA  LYS A 524     -46.924  67.461 -18.486  1.00  3.890          C  
ATOM   8051  C   LYS A 524     -47.911  66.733 -17.604  1.00  3.890          C  
ATOM   8052  O   LYS A 524     -47.850  65.502 -17.505  1.00  3.890          O  
ATOM   8053  CB  LYS A 524     -47.087  66.996 -19.937  1.00  5.450          C  
ATOM   8054  CG  LYS A 524     -48.479  67.281 -20.539  1.00  5.450          C  
ATOM   8055  CD  LYS A 524     -48.592  66.814 -21.995  1.00  5.450          C  
ATOM   8056  CE  LYS A 524     -49.997  67.089 -22.551  1.00  5.450          C  
ATOM   8057  NZ  LYS A 524     -50.146  66.641 -23.973  1.00  5.450          N  
ATOM   8058  H   LYS A 524     -45.366  66.148 -17.845  1.00  4.670          H  
ATOM   8059  HA  LYS A 524     -47.104  68.535 -18.407  1.00  4.670          H  
ATOM   8060 1HB  LYS A 524     -46.340  67.490 -20.561  1.00  6.540          H  
ATOM   8061 2HB  LYS A 524     -46.904  65.920 -19.994  1.00  6.540          H  
ATOM   8062 1HG  LYS A 524     -49.234  66.748 -19.957  1.00  6.540          H  
ATOM   8063 2HG  LYS A 524     -48.703  68.338 -20.482  1.00  6.540          H  
ATOM   8064 1HD  LYS A 524     -47.852  67.327 -22.608  1.00  6.540          H  
ATOM   8065 2HD  LYS A 524     -48.395  65.742 -22.043  1.00  6.540          H  
ATOM   8066 1HE  LYS A 524     -50.730  66.564 -21.937  1.00  6.540          H  
ATOM   8067 2HE  LYS A 524     -50.194  68.161 -22.498  1.00  6.540          H  
ATOM   8068 1HZ  LYS A 524     -51.085  66.844 -24.291  1.00  6.540          H  
ATOM   8069 2HZ  LYS A 524     -49.482  67.131 -24.557  1.00  6.540          H  
ATOM   8070 3HZ  LYS A 524     -49.979  65.648 -24.037  1.00  6.540          H  
ATOM   8071  N   ILE A 525     -48.797  67.465 -16.936  1.00  3.890          N  
ATOM   8072  CA  ILE A 525     -49.702  66.777 -16.042  1.00  3.890          C  
ATOM   8073  C   ILE A 525     -51.161  66.986 -16.377  1.00  3.890          C  
ATOM   8074  O   ILE A 525     -51.679  68.110 -16.407  1.00  3.890          O  
ATOM   8075  CB  ILE A 525     -49.464  67.165 -14.569  1.00  5.450          C  
ATOM   8076  CG1 ILE A 525     -48.008  66.925 -14.158  1.00  5.450          C  
ATOM   8077  CG2 ILE A 525     -50.337  66.282 -13.686  1.00  5.450          C  
ATOM   8078  CD1 ILE A 525     -47.143  68.105 -14.192  1.00  5.450          C  
ATOM   8079  H   ILE A 525     -48.833  68.469 -17.050  1.00  4.670          H  
ATOM   8080  HA  ILE A 525     -49.513  65.712 -16.123  1.00  4.670          H  
ATOM   8081  HB  ILE A 525     -49.702  68.213 -14.411  1.00  6.540          H  
ATOM   8082 1HG1 ILE A 525     -47.998  66.522 -13.150  1.00  6.540          H  
ATOM   8083 2HG1 ILE A 525     -47.566  66.204 -14.829  1.00  6.540          H  
ATOM   8084 1HG2 ILE A 525     -50.161  66.544 -12.670  1.00  6.540          H  
ATOM   8085 2HG2 ILE A 525     -51.374  66.395 -13.906  1.00  6.540          H  
ATOM   8086 3HG2 ILE A 525     -50.084  65.263 -13.841  1.00  6.540          H  
ATOM   8087 1HD1 ILE A 525     -46.169  67.793 -13.889  1.00  6.540          H  
ATOM   8088 2HD1 ILE A 525     -47.090  68.507 -15.186  1.00  6.540          H  
ATOM   8089 3HD1 ILE A 525     -47.520  68.865 -13.510  1.00  6.540          H  
ATOM   8090  N   ASN A 526     -51.852  65.876 -16.550  1.00  3.890          N  
ATOM   8091  CA  ASN A 526     -53.273  65.908 -16.799  1.00  3.890          C  
ATOM   8092  C   ASN A 526     -53.908  65.952 -15.420  1.00  3.890          C  
ATOM   8093  O   ASN A 526     -54.220  64.908 -14.822  1.00  3.890          O  
ATOM   8094  CB  ASN A 526     -53.726  64.716 -17.618  1.00  5.450          C  
ATOM   8095  CG  ASN A 526     -53.166  64.723 -19.020  1.00  5.450          C  
ATOM   8096  OD1 ASN A 526     -53.186  65.752 -19.712  1.00  5.450          O  
ATOM   8097  ND2 ASN A 526     -52.651  63.592 -19.452  1.00  5.450          N  
ATOM   8098  H   ASN A 526     -51.351  64.986 -16.488  1.00  4.670          H  
ATOM   8099  HA  ASN A 526     -53.536  66.829 -17.322  1.00  4.670          H  
ATOM   8100 1HB  ASN A 526     -53.436  63.817 -17.145  1.00  6.540          H  
ATOM   8101 2HB  ASN A 526     -54.811  64.714 -17.675  1.00  6.540          H  
ATOM   8102 1HD2 ASN A 526     -52.262  63.542 -20.368  1.00  6.540          H  
ATOM   8103 2HD2 ASN A 526     -52.630  62.764 -18.864  1.00  6.540          H  
ATOM   8104  N   MET A 527     -53.992  67.168 -14.894  1.00  3.890          N  
ATOM   8105  CA  MET A 527     -54.469  67.432 -13.546  1.00  3.890          C  
ATOM   8106  C   MET A 527     -55.973  67.407 -13.429  1.00  3.890          C  
ATOM   8107  O   MET A 527     -56.695  67.766 -14.362  1.00  3.890          O  
ATOM   8108  CB  MET A 527     -53.930  68.777 -13.050  1.00  5.450          C  
ATOM   8109  CG  MET A 527     -52.450  68.745 -12.823  1.00  5.450          C  
ATOM   8110  SD  MET A 527     -51.673  70.267 -12.297  1.00  5.450          S  
ATOM   8111  CE  MET A 527     -51.495  71.076 -13.862  1.00  5.450          C  
ATOM   8112  H   MET A 527     -53.668  67.946 -15.481  1.00  4.670          H  
ATOM   8113  HA  MET A 527     -54.082  66.652 -12.889  1.00  4.670          H  
ATOM   8114 1HB  MET A 527     -54.160  69.546 -13.777  1.00  6.540          H  
ATOM   8115 2HB  MET A 527     -54.428  69.051 -12.108  1.00  6.540          H  
ATOM   8116 1HG  MET A 527     -52.221  67.963 -12.110  1.00  6.540          H  
ATOM   8117 2HG  MET A 527     -52.017  68.497 -13.769  1.00  6.540          H  
ATOM   8118 1HE  MET A 527     -51.008  72.041 -13.723  1.00  6.540          H  
ATOM   8119 2HE  MET A 527     -50.887  70.450 -14.519  1.00  6.540          H  
ATOM   8120 3HE  MET A 527     -52.472  71.227 -14.315  1.00  6.540          H  
ATOM   8121  N   LYS A 528     -56.431  67.005 -12.255  1.00  3.890          N  
ATOM   8122  CA  LYS A 528     -57.838  67.051 -11.896  1.00  3.890          C  
ATOM   8123  C   LYS A 528     -58.043  68.176 -10.896  1.00  3.890          C  
ATOM   8124  O   LYS A 528     -59.090  68.828 -10.886  1.00  3.890          O  
ATOM   8125  CB  LYS A 528     -58.292  65.720 -11.291  1.00  5.450          C  
ATOM   8126  CG  LYS A 528     -58.144  64.520 -12.210  1.00  5.450          C  
ATOM   8127  CD  LYS A 528     -59.046  64.618 -13.455  1.00  5.450          C  
ATOM   8128  CE  LYS A 528     -58.972  63.357 -14.314  1.00  5.450          C  
ATOM   8129  NZ  LYS A 528     -59.838  63.457 -15.526  1.00  5.450          N  
ATOM   8130  H   LYS A 528     -55.752  66.684 -11.570  1.00  4.670          H  
ATOM   8131  HA  LYS A 528     -58.429  67.286 -12.777  1.00  4.670          H  
ATOM   8132 1HB  LYS A 528     -57.709  65.517 -10.388  1.00  6.540          H  
ATOM   8133 2HB  LYS A 528     -59.337  65.796 -10.992  1.00  6.540          H  
ATOM   8134 1HG  LYS A 528     -57.115  64.499 -12.534  1.00  6.540          H  
ATOM   8135 2HG  LYS A 528     -58.356  63.601 -11.665  1.00  6.540          H  
ATOM   8136 1HD  LYS A 528     -60.079  64.791 -13.150  1.00  6.540          H  
ATOM   8137 2HD  LYS A 528     -58.722  65.452 -14.078  1.00  6.540          H  
ATOM   8138 1HE  LYS A 528     -57.944  63.204 -14.634  1.00  6.540          H  
ATOM   8139 2HE  LYS A 528     -59.288  62.499 -13.720  1.00  6.540          H  
ATOM   8140 1HZ  LYS A 528     -59.758  62.606 -16.067  1.00  6.540          H  
ATOM   8141 2HZ  LYS A 528     -60.800  63.588 -15.247  1.00  6.540          H  
ATOM   8142 3HZ  LYS A 528     -59.539  64.242 -16.087  1.00  6.540          H  
ATOM   8143  N   LYS A 529     -57.027  68.386 -10.060  1.00  3.890          N  
ATOM   8144  CA  LYS A 529     -57.068  69.380  -9.004  1.00  3.890          C  
ATOM   8145  C   LYS A 529     -55.811  70.244  -9.056  1.00  3.890          C  
ATOM   8146  O   LYS A 529     -55.525  70.866 -10.080  1.00  3.890          O  
ATOM   8147  OXT LYS A 529     -55.016  70.226  -8.115  1.00  5.830          O  
ATOM   8148  CB  LYS A 529     -57.171  68.699  -7.643  1.00  5.250          C  
ATOM   8149  CG  LYS A 529     -58.398  67.794  -7.406  1.00  5.250          C  
ATOM   8150  CD  LYS A 529     -59.695  68.587  -7.281  1.00  5.250          C  
ATOM   8151  CE  LYS A 529     -60.874  67.682  -6.936  1.00  5.250          C  
ATOM   8152  NZ  LYS A 529     -62.161  68.442  -6.866  1.00  5.250          N  
ATOM   8153  H   LYS A 529     -56.199  67.797 -10.147  1.00  4.670          H  
ATOM   8154  HA  LYS A 529     -57.927  70.032  -9.157  1.00  4.670          H  
ATOM   8155 1HB  LYS A 529     -56.320  68.074  -7.544  1.00  6.300          H  
ATOM   8156 2HB  LYS A 529     -57.132  69.445  -6.848  1.00  6.300          H  
ATOM   8157 1HG  LYS A 529     -58.490  67.090  -8.231  1.00  6.300          H  
ATOM   8158 2HG  LYS A 529     -58.243  67.225  -6.495  1.00  6.300          H  
ATOM   8159 1HD  LYS A 529     -59.586  69.350  -6.510  1.00  6.300          H  
ATOM   8160 2HD  LYS A 529     -59.910  69.080  -8.230  1.00  6.300          H  
ATOM   8161 1HE  LYS A 529     -60.961  66.908  -7.699  1.00  6.300          H  
ATOM   8162 2HE  LYS A 529     -60.691  67.209  -5.971  1.00  6.300          H  
ATOM   8163 1HZ  LYS A 529     -62.917  67.810  -6.637  1.00  6.300          H  
ATOM   8164 2HZ  LYS A 529     -62.096  69.157  -6.153  1.00  6.300          H  
ATOM   8165 3HZ  LYS A 529     -62.345  68.875  -7.761  1.00  6.300          H  
TER                                                                             
ATOM   8167  N   MET B 530      -6.786 -62.180 -18.438  1.00  3.200          N  
ATOM   8168  CA  MET B 530      -6.120 -61.092 -17.729  1.00  2.880          C  
ATOM   8169  C   MET B 530      -6.412 -59.751 -18.366  1.00  2.400          C  
ATOM   8170  O   MET B 530      -5.837 -59.430 -19.402  1.00  2.430          O  
ATOM   8171  CB  MET B 530      -4.608 -61.296 -17.712  1.00  4.160          C  
ATOM   8172  CG  MET B 530      -3.848 -60.210 -16.952  1.00  4.160          C  
ATOM   8173  SD  MET B 530      -2.086 -60.513 -16.863  1.00  4.160          S  
ATOM   8174  CE  MET B 530      -1.586 -59.069 -15.937  1.00  4.160          C  
ATOM   8175 1H   MET B 530      -6.909 -62.966 -17.815  1.00  3.840          H  
ATOM   8176 2H   MET B 530      -7.689 -61.864 -18.763  1.00  3.840          H  
ATOM   8177 3H   MET B 530      -6.225 -62.463 -19.229  1.00  3.840          H  
ATOM   8178  HA  MET B 530      -6.492 -61.063 -16.706  1.00  3.460          H  
ATOM   8179 1HB  MET B 530      -4.370 -62.257 -17.258  1.00  4.990          H  
ATOM   8180 2HB  MET B 530      -4.230 -61.311 -18.735  1.00  4.990          H  
ATOM   8181 1HG  MET B 530      -4.000 -59.236 -17.438  1.00  4.990          H  
ATOM   8182 2HG  MET B 530      -4.235 -60.137 -15.936  1.00  4.990          H  
ATOM   8183 1HE  MET B 530      -0.507 -59.084 -15.791  1.00  4.990          H  
ATOM   8184 2HE  MET B 530      -1.868 -58.168 -16.480  1.00  4.990          H  
ATOM   8185 3HE  MET B 530      -2.085 -59.068 -14.968  1.00  4.990          H  
ATOM   8186  N   SER B 531      -7.319 -58.994 -17.762  1.00  2.550          N  
ATOM   8187  CA  SER B 531      -7.687 -57.669 -18.253  1.00  2.520          C  
ATOM   8188  C   SER B 531      -6.510 -56.708 -18.100  1.00  2.000          C  
ATOM   8189  O   SER B 531      -5.780 -56.787 -17.105  1.00  2.170          O  
ATOM   8190  CB  SER B 531      -8.862 -57.135 -17.448  1.00  3.540          C  
ATOM   8191  OG  SER B 531      -9.988 -57.972 -17.562  1.00  3.540          O  
ATOM   8192  H   SER B 531      -7.779 -59.321 -16.926  1.00  3.060          H  
ATOM   8193  HA  SER B 531      -7.952 -57.737 -19.310  1.00  3.020          H  
ATOM   8194 1HB  SER B 531      -8.576 -57.042 -16.402  1.00  4.250          H  
ATOM   8195 2HB  SER B 531      -9.112 -56.137 -17.810  1.00  4.250          H  
ATOM   8196  HG  SER B 531     -10.682 -57.556 -17.047  1.00  4.250          H  
ATOM   8197  N   HIS B 532      -6.378 -55.740 -19.012  1.00  1.750          N  
ATOM   8198  CA  HIS B 532      -5.333 -54.725 -18.886  1.00  1.420          C  
ATOM   8199  C   HIS B 532      -5.866 -53.305 -18.949  1.00  1.330          C  
ATOM   8200  O   HIS B 532      -6.909 -53.027 -19.531  1.00  1.540          O  
ATOM   8201  CB  HIS B 532      -4.279 -54.883 -19.985  1.00  2.120          C  
ATOM   8202  CG  HIS B 532      -3.448 -56.111 -19.864  1.00  2.120          C  
ATOM   8203  ND1 HIS B 532      -2.243 -56.128 -19.188  1.00  2.120          N  
ATOM   8204  CD2 HIS B 532      -3.642 -57.367 -20.315  1.00  2.120          C  
ATOM   8205  CE1 HIS B 532      -1.735 -57.344 -19.240  1.00  2.120          C  
ATOM   8206  NE2 HIS B 532      -2.563 -58.111 -19.916  1.00  2.120          N  
ATOM   8207  H   HIS B 532      -6.990 -55.726 -19.846  1.00  2.100          H  
ATOM   8208  HA  HIS B 532      -4.833 -54.840 -17.926  1.00  1.700          H  
ATOM   8209 1HB  HIS B 532      -4.781 -54.908 -20.954  1.00  2.540          H  
ATOM   8210 2HB  HIS B 532      -3.619 -54.013 -19.984  1.00  2.540          H  
ATOM   8211  HD2 HIS B 532      -4.500 -57.724 -20.887  1.00  2.540          H  
ATOM   8212  HE1 HIS B 532      -0.792 -57.663 -18.796  1.00  2.540          H  
ATOM   8213  HE2 HIS B 532      -2.436 -59.093 -20.109  1.00  2.540          H  
ATOM   8214  N   ILE B 533      -5.147 -52.402 -18.319  1.00  1.180          N  
ATOM   8215  CA  ILE B 533      -5.466 -50.988 -18.391  1.00  1.110          C  
ATOM   8216  C   ILE B 533      -4.478 -50.355 -19.363  1.00  1.180          C  
ATOM   8217  O   ILE B 533      -3.269 -50.577 -19.239  1.00  1.320          O  
ATOM   8218  CB  ILE B 533      -5.427 -50.370 -16.966  1.00  1.580          C  
ATOM   8219  CG1 ILE B 533      -5.824 -48.879 -16.957  1.00  1.580          C  
ATOM   8220  CG2 ILE B 533      -4.102 -50.623 -16.234  1.00  1.580          C  
ATOM   8221  CD1 ILE B 533      -7.311 -48.642 -17.113  1.00  1.580          C  
ATOM   8222  H   ILE B 533      -4.319 -52.711 -17.831  1.00  1.420          H  
ATOM   8223  HA  ILE B 533      -6.466 -50.866 -18.803  1.00  1.330          H  
ATOM   8224  HB  ILE B 533      -6.190 -50.846 -16.431  1.00  1.900          H  
ATOM   8225 1HG1 ILE B 533      -5.491 -48.435 -16.027  1.00  1.900          H  
ATOM   8226 2HG1 ILE B 533      -5.331 -48.370 -17.779  1.00  1.900          H  
ATOM   8227 1HG2 ILE B 533      -4.161 -50.221 -15.221  1.00  1.900          H  
ATOM   8228 2HG2 ILE B 533      -3.901 -51.683 -16.177  1.00  1.900          H  
ATOM   8229 3HG2 ILE B 533      -3.309 -50.152 -16.755  1.00  1.900          H  
ATOM   8230 1HD1 ILE B 533      -7.514 -47.583 -17.106  1.00  1.900          H  
ATOM   8231 2HD1 ILE B 533      -7.643 -49.054 -18.020  1.00  1.900          H  
ATOM   8232 3HD1 ILE B 533      -7.850 -49.110 -16.300  1.00  1.900          H  
ATOM   8233  N   THR B 534      -4.976 -49.585 -20.333  1.00  1.170          N  
ATOM   8234  CA  THR B 534      -4.085 -48.977 -21.317  1.00  1.270          C  
ATOM   8235  C   THR B 534      -4.219 -47.461 -21.401  1.00  1.160          C  
ATOM   8236  O   THR B 534      -5.184 -46.845 -20.924  1.00  1.020          O  
ATOM   8237  CB  THR B 534      -4.278 -49.584 -22.723  1.00  1.740          C  
ATOM   8238  OG1 THR B 534      -5.599 -49.293 -23.204  1.00  1.740          O  
ATOM   8239  CG2 THR B 534      -4.073 -51.103 -22.667  1.00  1.740          C  
ATOM   8240  H   THR B 534      -5.990 -49.439 -20.393  1.00  1.400          H  
ATOM   8241  HA  THR B 534      -3.058 -49.185 -21.018  1.00  1.520          H  
ATOM   8242  HB  THR B 534      -3.546 -49.151 -23.409  1.00  2.090          H  
ATOM   8243  HG1 THR B 534      -5.691 -48.345 -23.343  1.00  2.090          H  
ATOM   8244 1HG2 THR B 534      -4.198 -51.524 -23.661  1.00  2.090          H  
ATOM   8245 2HG2 THR B 534      -3.067 -51.318 -22.305  1.00  2.090          H  
ATOM   8246 3HG2 THR B 534      -4.804 -51.551 -21.992  1.00  2.090          H  
ATOM   8247  N   LEU B 535      -3.234 -46.845 -22.053  1.00  1.280          N  
ATOM   8248  CA  LEU B 535      -3.157 -45.393 -22.135  1.00  1.220          C  
ATOM   8249  C   LEU B 535      -2.944 -44.804 -23.527  1.00  1.250          C  
ATOM   8250  O   LEU B 535      -2.086 -45.258 -24.293  1.00  1.410          O  
ATOM   8251  CB  LEU B 535      -2.050 -44.971 -21.172  1.00  1.730          C  
ATOM   8252  CG  LEU B 535      -1.567 -43.544 -21.139  1.00  1.730          C  
ATOM   8253  CD1 LEU B 535      -2.616 -42.597 -20.680  1.00  1.730          C  
ATOM   8254  CD2 LEU B 535      -0.414 -43.513 -20.200  1.00  1.730          C  
ATOM   8255  H   LEU B 535      -2.492 -47.399 -22.498  1.00  1.540          H  
ATOM   8256  HA  LEU B 535      -4.101 -44.994 -21.757  1.00  1.460          H  
ATOM   8257 1HB  LEU B 535      -2.400 -45.184 -20.175  1.00  2.080          H  
ATOM   8258 2HB  LEU B 535      -1.197 -45.601 -21.358  1.00  2.080          H  
ATOM   8259  HG  LEU B 535      -1.256 -43.244 -22.114  1.00  2.080          H  
ATOM   8260 1HD1 LEU B 535      -2.180 -41.616 -20.648  1.00  2.080          H  
ATOM   8261 2HD1 LEU B 535      -3.467 -42.596 -21.352  1.00  2.080          H  
ATOM   8262 3HD1 LEU B 535      -2.941 -42.872 -19.712  1.00  2.080          H  
ATOM   8263 1HD2 LEU B 535      -0.023 -42.528 -20.141  1.00  2.080          H  
ATOM   8264 2HD2 LEU B 535      -0.739 -43.824 -19.230  1.00  2.080          H  
ATOM   8265 3HD2 LEU B 535       0.353 -44.184 -20.545  1.00  2.080          H  
ATOM   8266  N   ASP B 536      -3.787 -43.816 -23.847  1.00  1.130          N  
ATOM   8267  CA  ASP B 536      -3.769 -43.048 -25.095  1.00  1.130          C  
ATOM   8268  C   ASP B 536      -3.322 -41.608 -24.910  1.00  1.080          C  
ATOM   8269  O   ASP B 536      -4.077 -40.780 -24.398  1.00  1.070          O  
ATOM   8270  CB  ASP B 536      -5.167 -43.086 -25.749  1.00  1.580          C  
ATOM   8271  CG  ASP B 536      -5.310 -42.264 -27.081  1.00  1.580          C  
ATOM   8272  OD1 ASP B 536      -4.554 -41.315 -27.265  1.00  1.580          O  
ATOM   8273  OD2 ASP B 536      -6.180 -42.579 -27.865  1.00  1.580          O  
ATOM   8274  H   ASP B 536      -4.493 -43.573 -23.143  1.00  1.360          H  
ATOM   8275  HA  ASP B 536      -3.057 -43.492 -25.765  1.00  1.360          H  
ATOM   8276 1HB  ASP B 536      -5.429 -44.119 -25.956  1.00  1.900          H  
ATOM   8277 2HB  ASP B 536      -5.899 -42.717 -25.035  1.00  1.900          H  
ATOM   8278  N   ILE B 537      -2.080 -41.287 -25.283  1.00  1.100          N  
ATOM   8279  CA  ILE B 537      -1.664 -39.901 -25.087  1.00  1.060          C  
ATOM   8280  C   ILE B 537      -1.589 -39.226 -26.454  1.00  1.100          C  
ATOM   8281  O   ILE B 537      -0.718 -39.541 -27.256  1.00  1.240          O  
ATOM   8282  CB  ILE B 537      -0.288 -39.804 -24.409  1.00  1.500          C  
ATOM   8283  CG1 ILE B 537      -0.292 -40.517 -23.073  1.00  1.500          C  
ATOM   8284  CG2 ILE B 537       0.026 -38.360 -24.226  1.00  1.500          C  
ATOM   8285  CD1 ILE B 537       1.079 -40.670 -22.456  1.00  1.500          C  
ATOM   8286  H   ILE B 537      -1.463 -41.996 -25.702  1.00  1.320          H  
ATOM   8287  HA  ILE B 537      -2.400 -39.372 -24.484  1.00  1.270          H  
ATOM   8288  HB  ILE B 537       0.466 -40.268 -25.045  1.00  1.800          H  
ATOM   8289 1HG1 ILE B 537      -0.939 -39.985 -22.381  1.00  1.800          H  
ATOM   8290 2HG1 ILE B 537      -0.696 -41.494 -23.232  1.00  1.800          H  
ATOM   8291 1HG2 ILE B 537       0.998 -38.215 -23.788  1.00  1.800          H  
ATOM   8292 2HG2 ILE B 537       0.007 -37.917 -25.185  1.00  1.800          H  
ATOM   8293 3HG2 ILE B 537      -0.715 -37.887 -23.603  1.00  1.800          H  
ATOM   8294 1HD1 ILE B 537       1.001 -41.206 -21.542  1.00  1.800          H  
ATOM   8295 2HD1 ILE B 537       1.717 -41.227 -23.142  1.00  1.800          H  
ATOM   8296 3HD1 ILE B 537       1.526 -39.707 -22.255  1.00  1.800          H  
ATOM   8297  N   ALA B 538      -2.493 -38.304 -26.748  1.00  1.090          N  
ATOM   8298  CA  ALA B 538      -2.522 -37.653 -28.060  1.00  1.260          C  
ATOM   8299  C   ALA B 538      -2.515 -38.642 -29.237  1.00  1.820          C  
ATOM   8300  O   ALA B 538      -1.844 -38.385 -30.241  1.00  2.490          O  
ATOM   8301  CB  ALA B 538      -1.317 -36.741 -28.224  1.00  1.700          C  
ATOM   8302  H   ALA B 538      -3.194 -38.034 -26.050  1.00  1.310          H  
ATOM   8303  HA  ALA B 538      -3.439 -37.065 -28.109  1.00  1.510          H  
ATOM   8304 1HB  ALA B 538      -1.371 -36.230 -29.181  1.00  2.040          H  
ATOM   8305 2HB  ALA B 538      -1.286 -36.033 -27.456  1.00  2.040          H  
ATOM   8306 3HB  ALA B 538      -0.420 -37.325 -28.185  1.00  2.040          H  
ATOM   8307  N   GLY B 539      -3.241 -39.764 -29.137  1.00  2.180          N  
ATOM   8308  CA  GLY B 539      -3.303 -40.761 -30.196  1.00  2.900          C  
ATOM   8309  C   GLY B 539      -2.235 -41.838 -30.027  1.00  2.880          C  
ATOM   8310  O   GLY B 539      -2.272 -42.891 -30.680  1.00  3.550          O  
ATOM   8311  H   GLY B 539      -3.788 -39.989 -28.293  1.00  2.620          H  
ATOM   8312 1HA  GLY B 539      -4.290 -41.226 -30.179  1.00  3.480          H  
ATOM   8313 2HA  GLY B 539      -3.188 -40.274 -31.162  1.00  3.480          H  
ATOM   8314  N   GLN B 540      -1.294 -41.624 -29.118  1.00  2.190          N  
ATOM   8315  CA  GLN B 540      -0.229 -42.574 -28.900  1.00  2.210          C  
ATOM   8316  C   GLN B 540      -0.739 -43.632 -27.946  1.00  2.120          C  
ATOM   8317  O   GLN B 540      -0.454 -43.587 -26.746  1.00  2.000          O  
ATOM   8318  CB  GLN B 540       1.007 -41.868 -28.335  1.00  3.090          C  
ATOM   8319  CG  GLN B 540       1.529 -40.736 -29.236  1.00  3.090          C  
ATOM   8320  CD  GLN B 540       2.058 -41.234 -30.534  1.00  3.090          C  
ATOM   8321  OE1 GLN B 540       3.041 -41.978 -30.546  1.00  3.090          O  
ATOM   8322  NE2 GLN B 540       1.427 -40.862 -31.644  1.00  3.090          N  
ATOM   8323  H   GLN B 540      -1.290 -40.764 -28.566  1.00  2.630          H  
ATOM   8324  HA  GLN B 540       0.028 -43.056 -29.843  1.00  2.650          H  
ATOM   8325 1HB  GLN B 540       0.787 -41.460 -27.356  1.00  3.700          H  
ATOM   8326 2HB  GLN B 540       1.809 -42.592 -28.210  1.00  3.700          H  
ATOM   8327 1HG  GLN B 540       0.711 -40.042 -29.446  1.00  3.700          H  
ATOM   8328 2HG  GLN B 540       2.328 -40.212 -28.717  1.00  3.700          H  
ATOM   8329 1HE2 GLN B 540       1.754 -41.181 -32.533  1.00  3.700          H  
ATOM   8330 2HE2 GLN B 540       0.620 -40.261 -31.608  1.00  3.700          H  
ATOM   8331  N   ARG B 541      -1.585 -44.509 -28.482  1.00  2.650          N  
ATOM   8332  CA  ARG B 541      -2.253 -45.549 -27.715  1.00  2.930          C  
ATOM   8333  C   ARG B 541      -1.470 -46.836 -27.678  1.00  2.570          C  
ATOM   8334  O   ARG B 541      -1.259 -47.486 -28.706  1.00  2.650          O  
ATOM   8335  CB  ARG B 541      -3.650 -45.798 -28.261  1.00  3.990          C  
ATOM   8336  CG  ARG B 541      -4.449 -46.865 -27.520  1.00  3.990          C  
ATOM   8337  CD  ARG B 541      -5.841 -46.941 -28.015  1.00  3.990          C  
ATOM   8338  NE  ARG B 541      -6.605 -48.001 -27.349  1.00  3.990          N  
ATOM   8339  CZ  ARG B 541      -7.938 -48.193 -27.463  1.00  3.990          C  
ATOM   8340  NH1 ARG B 541      -8.672 -47.387 -28.207  1.00  3.990          N  
ATOM   8341  NH2 ARG B 541      -8.504 -49.203 -26.816  1.00  3.990          N  
ATOM   8342  H   ARG B 541      -1.779 -44.385 -29.479  1.00  3.180          H  
ATOM   8343  HA  ARG B 541      -2.346 -45.222 -26.694  1.00  3.520          H  
ATOM   8344 1HB  ARG B 541      -4.220 -44.871 -28.233  1.00  4.790          H  
ATOM   8345 2HB  ARG B 541      -3.577 -46.101 -29.304  1.00  4.790          H  
ATOM   8346 1HG  ARG B 541      -3.984 -47.842 -27.664  1.00  4.790          H  
ATOM   8347 2HG  ARG B 541      -4.471 -46.626 -26.455  1.00  4.790          H  
ATOM   8348 1HD  ARG B 541      -6.331 -45.984 -27.824  1.00  4.790          H  
ATOM   8349 2HD  ARG B 541      -5.831 -47.142 -29.086  1.00  4.790          H  
ATOM   8350  HE  ARG B 541      -6.097 -48.663 -26.772  1.00  4.790          H  
ATOM   8351 1HH1 ARG B 541      -8.243 -46.615 -28.698  1.00  4.790          H  
ATOM   8352 2HH1 ARG B 541      -9.668 -47.537 -28.285  1.00  4.790          H  
ATOM   8353 1HH2 ARG B 541      -7.933 -49.818 -26.248  1.00  4.790          H  
ATOM   8354 2HH2 ARG B 541      -9.500 -49.365 -26.883  1.00  4.790          H  
ATOM   8355  N   SER B 542      -1.051 -47.210 -26.475  1.00  2.580          N  
ATOM   8356  CA  SER B 542      -0.252 -48.413 -26.308  1.00  2.430          C  
ATOM   8357  C   SER B 542      -0.229 -48.976 -24.894  1.00  2.300          C  
ATOM   8358  O   SER B 542      -0.885 -48.484 -23.953  1.00  2.670          O  
ATOM   8359  CB  SER B 542       1.177 -48.170 -26.739  1.00  3.460          C  
ATOM   8360  OG  SER B 542       1.870 -49.387 -26.824  1.00  3.460          O  
ATOM   8361  H   SER B 542      -1.278 -46.609 -25.673  1.00  3.100          H  
ATOM   8362  HA  SER B 542      -0.673 -49.180 -26.959  1.00  2.920          H  
ATOM   8363 1HB  SER B 542       1.194 -47.669 -27.706  1.00  4.150          H  
ATOM   8364 2HB  SER B 542       1.667 -47.518 -26.026  1.00  4.150          H  
ATOM   8365  HG  SER B 542       2.776 -49.157 -27.066  1.00  4.150          H  
ATOM   8366  N   THR B 543       0.591 -50.011 -24.740  1.00  2.310          N  
ATOM   8367  CA  THR B 543       0.796 -50.711 -23.480  1.00  2.640          C  
ATOM   8368  C   THR B 543       1.832 -49.975 -22.651  1.00  2.210          C  
ATOM   8369  O   THR B 543       2.893 -50.506 -22.286  1.00  2.500          O  
ATOM   8370  CB  THR B 543       1.274 -52.144 -23.703  1.00  3.560          C  
ATOM   8371  OG1 THR B 543       2.479 -52.109 -24.461  1.00  3.560          O  
ATOM   8372  CG2 THR B 543       0.214 -52.923 -24.466  1.00  3.560          C  
ATOM   8373  H   THR B 543       1.113 -50.325 -25.558  1.00  2.770          H  
ATOM   8374  HA  THR B 543      -0.141 -50.725 -22.922  1.00  3.170          H  
ATOM   8375  HB  THR B 543       1.465 -52.626 -22.745  1.00  4.280          H  
ATOM   8376  HG1 THR B 543       3.179 -51.732 -23.887  1.00  4.280          H  
ATOM   8377 1HG2 THR B 543       0.564 -53.941 -24.630  1.00  4.280          H  
ATOM   8378 2HG2 THR B 543      -0.708 -52.943 -23.886  1.00  4.280          H  
ATOM   8379 3HG2 THR B 543       0.027 -52.445 -25.425  1.00  4.280          H  
ATOM   8380  N   LEU B 544       1.515 -48.738 -22.341  1.00  1.710          N  
ATOM   8381  CA  LEU B 544       2.361 -47.857 -21.570  1.00  1.540          C  
ATOM   8382  C   LEU B 544       2.135 -48.280 -20.150  1.00  1.400          C  
ATOM   8383  O   LEU B 544       1.341 -47.680 -19.431  1.00  1.450          O  
ATOM   8384  CB  LEU B 544       1.936 -46.409 -21.795  1.00  2.220          C  
ATOM   8385  CG  LEU B 544       2.005 -45.886 -23.264  1.00  2.220          C  
ATOM   8386  CD1 LEU B 544       1.404 -44.492 -23.343  1.00  2.220          C  
ATOM   8387  CD2 LEU B 544       3.441 -45.861 -23.745  1.00  2.220          C  
ATOM   8388  H   LEU B 544       0.607 -48.419 -22.680  1.00  2.050          H  
ATOM   8389  HA  LEU B 544       3.407 -48.013 -21.822  1.00  1.850          H  
ATOM   8390 1HB  LEU B 544       0.924 -46.312 -21.459  1.00  2.670          H  
ATOM   8391 2HB  LEU B 544       2.553 -45.790 -21.188  1.00  2.670          H  
ATOM   8392  HG  LEU B 544       1.418 -46.536 -23.902  1.00  2.670          H  
ATOM   8393 1HD1 LEU B 544       1.431 -44.132 -24.374  1.00  2.670          H  
ATOM   8394 2HD1 LEU B 544       0.380 -44.541 -23.022  1.00  2.670          H  
ATOM   8395 3HD1 LEU B 544       1.958 -43.810 -22.705  1.00  2.670          H  
ATOM   8396 1HD2 LEU B 544       3.465 -45.495 -24.774  1.00  2.670          H  
ATOM   8397 2HD2 LEU B 544       4.032 -45.197 -23.111  1.00  2.670          H  
ATOM   8398 3HD2 LEU B 544       3.864 -46.859 -23.716  1.00  2.670          H  
ATOM   8399  N   GLY B 545       2.813 -49.354 -19.766  1.00  1.420          N  
ATOM   8400  CA  GLY B 545       2.528 -50.044 -18.524  1.00  1.390          C  
ATOM   8401  C   GLY B 545       2.281 -49.129 -17.343  1.00  1.120          C  
ATOM   8402  O   GLY B 545       3.124 -48.318 -16.934  1.00  1.050          O  
ATOM   8403  H   GLY B 545       3.469 -49.763 -20.438  1.00  1.700          H  
ATOM   8404 1HA  GLY B 545       1.657 -50.684 -18.669  1.00  1.670          H  
ATOM   8405 2HA  GLY B 545       3.361 -50.706 -18.292  1.00  1.670          H  
ATOM   8406  N   ILE B 546       1.102 -49.351 -16.767  1.00  1.060          N  
ATOM   8407  CA  ILE B 546       0.564 -48.621 -15.641  1.00  0.910          C  
ATOM   8408  C   ILE B 546       0.744 -49.465 -14.409  1.00  0.920          C  
ATOM   8409  O   ILE B 546       0.349 -50.631 -14.381  1.00  1.020          O  
ATOM   8410  CB  ILE B 546      -0.945 -48.339 -15.857  1.00  1.330          C  
ATOM   8411  CG1 ILE B 546      -1.137 -47.482 -17.146  1.00  1.330          C  
ATOM   8412  CG2 ILE B 546      -1.559 -47.638 -14.618  1.00  1.330          C  
ATOM   8413  CD1 ILE B 546      -2.577 -47.349 -17.660  1.00  1.330          C  
ATOM   8414  H   ILE B 546       0.516 -50.064 -17.181  1.00  1.270          H  
ATOM   8415  HA  ILE B 546       1.105 -47.682 -15.517  1.00  1.090          H  
ATOM   8416  HB  ILE B 546      -1.441 -49.274 -16.014  1.00  1.600          H  
ATOM   8417 1HG1 ILE B 546      -0.746 -46.506 -16.952  1.00  1.600          H  
ATOM   8418 2HG1 ILE B 546      -0.557 -47.925 -17.943  1.00  1.600          H  
ATOM   8419 1HG2 ILE B 546      -2.615 -47.464 -14.775  1.00  1.600          H  
ATOM   8420 2HG2 ILE B 546      -1.441 -48.261 -13.736  1.00  1.600          H  
ATOM   8421 3HG2 ILE B 546      -1.056 -46.687 -14.448  1.00  1.600          H  
ATOM   8422 1HD1 ILE B 546      -2.582 -46.751 -18.554  1.00  1.600          H  
ATOM   8423 2HD1 ILE B 546      -2.954 -48.319 -17.901  1.00  1.600          H  
ATOM   8424 3HD1 ILE B 546      -3.212 -46.884 -16.917  1.00  1.600          H  
ATOM   8425  N   ARG B 547       1.370 -48.895 -13.404  1.00  0.870          N  
ATOM   8426  CA  ARG B 547       1.576 -49.612 -12.166  1.00  0.910          C  
ATOM   8427  C   ARG B 547       0.460 -49.227 -11.234  1.00  0.880          C  
ATOM   8428  O   ARG B 547      -0.106 -50.065 -10.543  1.00  0.930          O  
ATOM   8429  CB  ARG B 547       2.931 -49.293 -11.555  1.00  1.260          C  
ATOM   8430  CG  ARG B 547       4.136 -49.708 -12.409  1.00  1.260          C  
ATOM   8431  CD  ARG B 547       4.199 -51.188 -12.632  1.00  1.260          C  
ATOM   8432  NE  ARG B 547       5.411 -51.580 -13.332  1.00  1.260          N  
ATOM   8433  CZ  ARG B 547       5.649 -52.799 -13.859  1.00  1.260          C  
ATOM   8434  NH1 ARG B 547       4.748 -53.767 -13.774  1.00  1.260          N  
ATOM   8435  NH2 ARG B 547       6.800 -53.009 -14.465  1.00  1.260          N  
ATOM   8436  H   ARG B 547       1.672 -47.924 -13.512  1.00  1.040          H  
ATOM   8437  HA  ARG B 547       1.500 -50.681 -12.346  1.00  1.090          H  
ATOM   8438 1HB  ARG B 547       3.003 -48.213 -11.387  1.00  1.510          H  
ATOM   8439 2HB  ARG B 547       3.019 -49.777 -10.583  1.00  1.510          H  
ATOM   8440 1HG  ARG B 547       4.065 -49.224 -13.387  1.00  1.510          H  
ATOM   8441 2HG  ARG B 547       5.056 -49.393 -11.916  1.00  1.510          H  
ATOM   8442 1HD  ARG B 547       4.166 -51.706 -11.674  1.00  1.510          H  
ATOM   8443 2HD  ARG B 547       3.357 -51.492 -13.247  1.00  1.510          H  
ATOM   8444  HE  ARG B 547       6.146 -50.884 -13.430  1.00  1.510          H  
ATOM   8445 1HH1 ARG B 547       3.865 -53.603 -13.312  1.00  1.510          H  
ATOM   8446 2HH1 ARG B 547       4.940 -54.675 -14.174  1.00  1.510          H  
ATOM   8447 1HH2 ARG B 547       7.483 -52.239 -14.519  1.00  1.510          H  
ATOM   8448 2HH2 ARG B 547       7.011 -53.907 -14.871  1.00  1.510          H  
ATOM   8449  N   ARG B 548       0.144 -47.946 -11.218  1.00  0.850          N  
ATOM   8450  CA  ARG B 548      -0.910 -47.475 -10.334  1.00  0.850          C  
ATOM   8451  C   ARG B 548      -1.795 -46.479 -11.044  1.00  0.840          C  
ATOM   8452  O   ARG B 548      -1.360 -45.778 -11.965  1.00  0.840          O  
ATOM   8453  CB  ARG B 548      -0.361 -46.876  -9.051  1.00  1.190          C  
ATOM   8454  CG  ARG B 548       0.387 -47.867  -8.194  1.00  1.190          C  
ATOM   8455  CD  ARG B 548       0.814 -47.314  -6.904  1.00  1.190          C  
ATOM   8456  NE  ARG B 548       1.476 -48.339  -6.103  1.00  1.190          N  
ATOM   8457  CZ  ARG B 548       2.800 -48.620  -6.131  1.00  1.190          C  
ATOM   8458  NH1 ARG B 548       3.622 -47.933  -6.902  1.00  1.190          N  
ATOM   8459  NH2 ARG B 548       3.271 -49.601  -5.373  1.00  1.190          N  
ATOM   8460  H   ARG B 548       0.644 -47.314 -11.849  1.00  1.020          H  
ATOM   8461  HA  ARG B 548      -1.534 -48.327 -10.050  1.00  1.020          H  
ATOM   8462 1HB  ARG B 548       0.313 -46.057  -9.275  1.00  1.430          H  
ATOM   8463 2HB  ARG B 548      -1.182 -46.475  -8.458  1.00  1.430          H  
ATOM   8464 1HG  ARG B 548      -0.255 -48.730  -8.007  1.00  1.430          H  
ATOM   8465 2HG  ARG B 548       1.282 -48.190  -8.722  1.00  1.430          H  
ATOM   8466 1HD  ARG B 548       1.491 -46.477  -7.053  1.00  1.430          H  
ATOM   8467 2HD  ARG B 548      -0.065 -46.974  -6.358  1.00  1.430          H  
ATOM   8468  HE  ARG B 548       0.891 -48.917  -5.516  1.00  1.430          H  
ATOM   8469 1HH1 ARG B 548       3.277 -47.163  -7.502  1.00  1.430          H  
ATOM   8470 2HH1 ARG B 548       4.607 -48.147  -6.917  1.00  1.430          H  
ATOM   8471 1HH2 ARG B 548       2.643 -50.127  -4.779  1.00  1.430          H  
ATOM   8472 2HH2 ARG B 548       4.256 -49.821  -5.382  1.00  1.430          H  
ATOM   8473  N   LEU B 549      -3.045 -46.426 -10.617  1.00  0.850          N  
ATOM   8474  CA  LEU B 549      -3.980 -45.454 -11.183  1.00  0.850          C  
ATOM   8475  C   LEU B 549      -5.156 -45.080 -10.288  1.00  0.870          C  
ATOM   8476  O   LEU B 549      -5.914 -45.931  -9.829  1.00  0.940          O  
ATOM   8477  CB  LEU B 549      -4.491 -45.973 -12.539  1.00  1.190          C  
ATOM   8478  CG  LEU B 549      -5.588 -45.179 -13.243  1.00  1.190          C  
ATOM   8479  CD1 LEU B 549      -5.097 -43.781 -13.684  1.00  1.190          C  
ATOM   8480  CD2 LEU B 549      -6.038 -45.997 -14.418  1.00  1.190          C  
ATOM   8481  H   LEU B 549      -3.313 -47.069  -9.861  1.00  1.020          H  
ATOM   8482  HA  LEU B 549      -3.416 -44.543 -11.366  1.00  1.020          H  
ATOM   8483 1HB  LEU B 549      -3.646 -45.987 -13.219  1.00  1.430          H  
ATOM   8484 2HB  LEU B 549      -4.840 -46.974 -12.434  1.00  1.430          H  
ATOM   8485  HG  LEU B 549      -6.425 -45.050 -12.565  1.00  1.430          H  
ATOM   8486 1HD1 LEU B 549      -5.902 -43.257 -14.188  1.00  1.430          H  
ATOM   8487 2HD1 LEU B 549      -4.784 -43.198 -12.832  1.00  1.430          H  
ATOM   8488 3HD1 LEU B 549      -4.274 -43.908 -14.353  1.00  1.430          H  
ATOM   8489 1HD2 LEU B 549      -6.850 -45.490 -14.910  1.00  1.430          H  
ATOM   8490 2HD2 LEU B 549      -5.205 -46.136 -15.111  1.00  1.430          H  
ATOM   8491 3HD2 LEU B 549      -6.388 -46.969 -14.070  1.00  1.430          H  
ATOM   8492  N   ARG B 550      -5.334 -43.780 -10.086  1.00  0.840          N  
ATOM   8493  CA  ARG B 550      -6.456 -43.248  -9.311  1.00  0.840          C  
ATOM   8494  C   ARG B 550      -7.335 -42.353 -10.186  1.00  0.810          C  
ATOM   8495  O   ARG B 550      -6.846 -41.383 -10.772  1.00  0.840          O  
ATOM   8496  CB  ARG B 550      -5.921 -42.436  -8.131  1.00  1.180          C  
ATOM   8497  CG  ARG B 550      -6.944 -41.748  -7.196  1.00  1.180          C  
ATOM   8498  CD  ARG B 550      -7.548 -42.669  -6.207  1.00  1.180          C  
ATOM   8499  NE  ARG B 550      -8.385 -41.935  -5.260  1.00  1.180          N  
ATOM   8500  CZ  ARG B 550      -8.939 -42.440  -4.135  1.00  1.180          C  
ATOM   8501  NH1 ARG B 550      -8.751 -43.695  -3.782  1.00  1.180          N  
ATOM   8502  NH2 ARG B 550      -9.678 -41.650  -3.368  1.00  1.180          N  
ATOM   8503  H   ARG B 550      -4.634 -43.140 -10.480  1.00  1.010          H  
ATOM   8504  HA  ARG B 550      -7.061 -44.077  -8.942  1.00  1.010          H  
ATOM   8505 1HB  ARG B 550      -5.312 -43.087  -7.506  1.00  1.410          H  
ATOM   8506 2HB  ARG B 550      -5.271 -41.659  -8.505  1.00  1.410          H  
ATOM   8507 1HG  ARG B 550      -6.436 -40.959  -6.641  1.00  1.410          H  
ATOM   8508 2HG  ARG B 550      -7.753 -41.307  -7.780  1.00  1.410          H  
ATOM   8509 1HD  ARG B 550      -8.171 -43.405  -6.722  1.00  1.410          H  
ATOM   8510 2HD  ARG B 550      -6.757 -43.171  -5.659  1.00  1.410          H  
ATOM   8511  HE  ARG B 550      -8.566 -40.962  -5.467  1.00  1.410          H  
ATOM   8512 1HH1 ARG B 550      -8.152 -44.319  -4.336  1.00  1.410          H  
ATOM   8513 2HH1 ARG B 550      -9.169 -44.053  -2.935  1.00  1.410          H  
ATOM   8514 1HH2 ARG B 550      -9.817 -40.681  -3.624  1.00  1.410          H  
ATOM   8515 2HH2 ARG B 550     -10.093 -42.011  -2.521  1.00  1.410          H  
ATOM   8516  N   VAL B 551      -8.633 -42.656 -10.282  1.00  0.770          N  
ATOM   8517  CA  VAL B 551      -9.529 -41.826 -11.092  1.00  0.750          C  
ATOM   8518  C   VAL B 551     -10.716 -41.320 -10.275  1.00  0.750          C  
ATOM   8519  O   VAL B 551     -11.554 -42.085  -9.784  1.00  0.750          O  
ATOM   8520  CB  VAL B 551     -10.035 -42.582 -12.350  1.00  1.060          C  
ATOM   8521  CG1 VAL B 551     -10.995 -41.673 -13.172  1.00  1.060          C  
ATOM   8522  CG2 VAL B 551      -8.834 -43.002 -13.211  1.00  1.060          C  
ATOM   8523  H   VAL B 551      -8.991 -43.471  -9.770  1.00  0.920          H  
ATOM   8524  HA  VAL B 551      -8.974 -40.959 -11.435  1.00  0.900          H  
ATOM   8525  HB  VAL B 551     -10.592 -43.462 -12.043  1.00  1.270          H  
ATOM   8526 1HG1 VAL B 551     -11.346 -42.219 -14.047  1.00  1.270          H  
ATOM   8527 2HG1 VAL B 551     -11.854 -41.387 -12.567  1.00  1.270          H  
ATOM   8528 3HG1 VAL B 551     -10.460 -40.776 -13.490  1.00  1.270          H  
ATOM   8529 1HG2 VAL B 551      -9.180 -43.541 -14.092  1.00  1.270          H  
ATOM   8530 2HG2 VAL B 551      -8.284 -42.130 -13.514  1.00  1.270          H  
ATOM   8531 3HG2 VAL B 551      -8.196 -43.644 -12.629  1.00  1.270          H  
ATOM   8532  N   GLN B 552     -10.811 -40.002 -10.186  1.00  0.790          N  
ATOM   8533  CA  GLN B 552     -11.856 -39.347  -9.413  1.00  0.800          C  
ATOM   8534  C   GLN B 552     -12.851 -38.571 -10.249  1.00  0.760          C  
ATOM   8535  O   GLN B 552     -12.483 -37.711 -11.054  1.00  0.740          O  
ATOM   8536  CB  GLN B 552     -11.239 -38.390  -8.391  1.00  1.120          C  
ATOM   8537  CG  GLN B 552     -12.274 -37.672  -7.565  1.00  1.120          C  
ATOM   8538  CD  GLN B 552     -11.700 -36.837  -6.478  1.00  1.120          C  
ATOM   8539  OE1 GLN B 552     -11.202 -35.730  -6.704  1.00  1.120          O  
ATOM   8540  NE2 GLN B 552     -11.755 -37.367  -5.271  1.00  1.120          N  
ATOM   8541  H   GLN B 552     -10.096 -39.446 -10.666  1.00  0.950          H  
ATOM   8542  HA  GLN B 552     -12.411 -40.115  -8.873  1.00  0.960          H  
ATOM   8543 1HB  GLN B 552     -10.598 -38.950  -7.709  1.00  1.340          H  
ATOM   8544 2HB  GLN B 552     -10.623 -37.651  -8.900  1.00  1.340          H  
ATOM   8545 1HG  GLN B 552     -12.805 -36.994  -8.226  1.00  1.340          H  
ATOM   8546 2HG  GLN B 552     -12.966 -38.392  -7.134  1.00  1.340          H  
ATOM   8547 1HE2 GLN B 552     -11.390 -36.872  -4.482  1.00  1.340          H  
ATOM   8548 2HE2 GLN B 552     -12.152 -38.294  -5.154  1.00  1.340          H  
ATOM   8549  N   GLN B 553     -14.133 -38.852 -10.020  1.00  0.790          N  
ATOM   8550  CA  GLN B 553     -15.212 -38.135 -10.698  1.00  0.850          C  
ATOM   8551  C   GLN B 553     -16.297 -37.734  -9.711  1.00  0.820          C  
ATOM   8552  O   GLN B 553     -17.047 -38.590  -9.224  1.00  0.930          O  
ATOM   8553  CB  GLN B 553     -15.821 -38.967 -11.827  1.00  1.170          C  
ATOM   8554  CG  GLN B 553     -14.876 -39.285 -12.930  1.00  1.170          C  
ATOM   8555  CD  GLN B 553     -15.527 -40.016 -14.031  1.00  1.170          C  
ATOM   8556  OE1 GLN B 553     -16.574 -39.587 -14.549  1.00  1.170          O  
ATOM   8557  NE2 GLN B 553     -14.933 -41.123 -14.419  1.00  1.170          N  
ATOM   8558  H   GLN B 553     -14.336 -39.596  -9.341  1.00  0.950          H  
ATOM   8559  HA  GLN B 553     -14.805 -37.218 -11.128  1.00  1.020          H  
ATOM   8560 1HB  GLN B 553     -16.209 -39.897 -11.432  1.00  1.400          H  
ATOM   8561 2HB  GLN B 553     -16.651 -38.422 -12.265  1.00  1.400          H  
ATOM   8562 1HG  GLN B 553     -14.498 -38.373 -13.313  1.00  1.400          H  
ATOM   8563 2HG  GLN B 553     -14.064 -39.901 -12.546  1.00  1.400          H  
ATOM   8564 1HE2 GLN B 553     -15.330 -41.668 -15.161  1.00  1.400          H  
ATOM   8565 2HE2 GLN B 553     -14.086 -41.432 -13.981  1.00  1.400          H  
ATOM   8566  N   LEU B 554     -16.352 -36.444  -9.372  1.00  0.720          N  
ATOM   8567  CA  LEU B 554     -17.335 -35.968  -8.401  1.00  0.650          C  
ATOM   8568  C   LEU B 554     -18.189 -34.885  -9.090  1.00  0.650          C  
ATOM   8569  O   LEU B 554     -17.713 -34.259 -10.028  1.00  0.760          O  
ATOM   8570  CB  LEU B 554     -16.638 -35.363  -7.166  1.00  0.940          C  
ATOM   8571  CG  LEU B 554     -15.476 -36.189  -6.449  1.00  0.940          C  
ATOM   8572  CD1 LEU B 554     -14.937 -35.337  -5.320  1.00  0.940          C  
ATOM   8573  CD2 LEU B 554     -15.897 -37.574  -5.951  1.00  0.940          C  
ATOM   8574  H   LEU B 554     -15.719 -35.787  -9.806  1.00  0.860          H  
ATOM   8575  HA  LEU B 554     -17.986 -36.773  -8.114  1.00  0.780          H  
ATOM   8576 1HB  LEU B 554     -16.248 -34.418  -7.431  1.00  1.130          H  
ATOM   8577 2HB  LEU B 554     -17.416 -35.200  -6.420  1.00  1.130          H  
ATOM   8578  HG  LEU B 554     -14.680 -36.318  -7.152  1.00  1.130          H  
ATOM   8579 1HD1 LEU B 554     -14.106 -35.842  -4.844  1.00  1.130          H  
ATOM   8580 2HD1 LEU B 554     -14.600 -34.380  -5.708  1.00  1.130          H  
ATOM   8581 3HD1 LEU B 554     -15.721 -35.167  -4.585  1.00  1.130          H  
ATOM   8582 1HD2 LEU B 554     -15.046 -38.069  -5.480  1.00  1.130          H  
ATOM   8583 2HD2 LEU B 554     -16.705 -37.482  -5.223  1.00  1.130          H  
ATOM   8584 3HD2 LEU B 554     -16.210 -38.164  -6.787  1.00  1.130          H  
ATOM   8585  N   ILE B 555     -19.425 -34.666  -8.632  1.00  0.600          N  
ATOM   8586  CA  ILE B 555     -20.245 -33.560  -9.153  1.00  0.640          C  
ATOM   8587  C   ILE B 555     -19.669 -32.227  -8.694  1.00  0.660          C  
ATOM   8588  O   ILE B 555     -19.143 -32.130  -7.582  1.00  1.010          O  
ATOM   8589  CB  ILE B 555     -21.743 -33.628  -8.735  1.00  0.880          C  
ATOM   8590  CG1 ILE B 555     -21.933 -33.497  -7.183  1.00  0.880          C  
ATOM   8591  CG2 ILE B 555     -22.326 -34.914  -9.224  1.00  0.880          C  
ATOM   8592  CD1 ILE B 555     -23.405 -33.323  -6.720  1.00  0.880          C  
ATOM   8593  H   ILE B 555     -19.785 -35.278  -7.904  1.00  0.720          H  
ATOM   8594  HA  ILE B 555     -20.207 -33.580 -10.246  1.00  0.770          H  
ATOM   8595  HB  ILE B 555     -22.274 -32.801  -9.205  1.00  1.060          H  
ATOM   8596 1HG1 ILE B 555     -21.515 -34.376  -6.712  1.00  1.060          H  
ATOM   8597 2HG1 ILE B 555     -21.393 -32.626  -6.827  1.00  1.060          H  
ATOM   8598 1HG2 ILE B 555     -23.358 -34.957  -8.997  1.00  1.060          H  
ATOM   8599 2HG2 ILE B 555     -22.197 -34.966 -10.284  1.00  1.060          H  
ATOM   8600 3HG2 ILE B 555     -21.822 -35.748  -8.757  1.00  1.060          H  
ATOM   8601 1HD1 ILE B 555     -23.425 -33.236  -5.638  1.00  1.060          H  
ATOM   8602 2HD1 ILE B 555     -23.828 -32.419  -7.167  1.00  1.060          H  
ATOM   8603 3HD1 ILE B 555     -23.998 -34.174  -7.010  1.00  1.060          H  
ATOM   8604  N   ASN B 556     -19.778 -31.188  -9.536  1.00  0.840          N  
ATOM   8605  CA  ASN B 556     -19.297 -29.855  -9.179  1.00  0.930          C  
ATOM   8606  C   ASN B 556     -17.822 -29.856  -8.769  1.00  0.840          C  
ATOM   8607  O   ASN B 556     -17.423 -29.233  -7.789  1.00  0.940          O  
ATOM   8608  CB  ASN B 556     -20.191 -29.301  -8.086  1.00  1.270          C  
ATOM   8609  CG  ASN B 556     -21.597 -29.218  -8.560  1.00  1.270          C  
ATOM   8610  OD1 ASN B 556     -21.849 -28.732  -9.676  1.00  1.270          O  
ATOM   8611  ND2 ASN B 556     -22.506 -29.689  -7.761  1.00  1.270          N  
ATOM   8612  H   ASN B 556     -20.234 -31.318 -10.446  1.00  1.010          H  
ATOM   8613  HA  ASN B 556     -19.386 -29.216 -10.058  1.00  1.120          H  
ATOM   8614 1HB  ASN B 556     -20.138 -29.906  -7.184  1.00  1.520          H  
ATOM   8615 2HB  ASN B 556     -19.871 -28.321  -7.831  1.00  1.520          H  
ATOM   8616 1HD2 ASN B 556     -23.470 -29.665  -8.015  1.00  1.520          H  
ATOM   8617 2HD2 ASN B 556     -22.229 -30.062  -6.881  1.00  1.520          H  
ATOM   8618  N   GLU B 557     -17.038 -30.588  -9.543  1.00  0.740          N  
ATOM   8619  CA  GLU B 557     -15.603 -30.789  -9.402  1.00  0.740          C  
ATOM   8620  C   GLU B 557     -15.099 -31.164 -10.775  1.00  0.700          C  
ATOM   8621  O   GLU B 557     -15.888 -31.554 -11.626  1.00  0.820          O  
ATOM   8622  CB  GLU B 557     -15.303 -31.885  -8.380  1.00  1.040          C  
ATOM   8623  CG  GLU B 557     -13.802 -32.169  -8.088  1.00  1.040          C  
ATOM   8624  CD  GLU B 557     -13.009 -30.959  -7.680  1.00  1.040          C  
ATOM   8625  OE1 GLU B 557     -12.807 -30.736  -6.509  1.00  1.040          O  
ATOM   8626  OE2 GLU B 557     -12.623 -30.237  -8.579  1.00  1.040          O  
ATOM   8627  H   GLU B 557     -17.493 -31.071 -10.308  1.00  0.890          H  
ATOM   8628  HA  GLU B 557     -15.131 -29.861  -9.090  1.00  0.890          H  
ATOM   8629 1HB  GLU B 557     -15.813 -31.663  -7.442  1.00  1.240          H  
ATOM   8630 2HB  GLU B 557     -15.722 -32.799  -8.769  1.00  1.240          H  
ATOM   8631 1HG  GLU B 557     -13.758 -32.885  -7.274  1.00  1.240          H  
ATOM   8632 2HG  GLU B 557     -13.339 -32.648  -8.946  1.00  1.240          H  
ATOM   8633  N   ILE B 558     -13.813 -31.006 -11.027  1.00  0.730          N  
ATOM   8634  CA  ILE B 558     -13.300 -31.399 -12.333  1.00  0.710          C  
ATOM   8635  C   ILE B 558     -12.606 -32.771 -12.261  1.00  0.700          C  
ATOM   8636  O   ILE B 558     -11.663 -32.923 -11.490  1.00  0.750          O  
ATOM   8637  CB  ILE B 558     -12.337 -30.344 -12.865  1.00  1.000          C  
ATOM   8638  CG1 ILE B 558     -13.126 -29.030 -12.954  1.00  1.000          C  
ATOM   8639  CG2 ILE B 558     -11.769 -30.780 -14.239  1.00  1.000          C  
ATOM   8640  CD1 ILE B 558     -12.357 -27.870 -13.262  1.00  1.000          C  
ATOM   8641  H   ILE B 558     -13.200 -30.660 -10.273  1.00  0.880          H  
ATOM   8642  HA  ILE B 558     -14.132 -31.413 -13.017  1.00  0.850          H  
ATOM   8643  HB  ILE B 558     -11.516 -30.201 -12.162  1.00  1.200          H  
ATOM   8644 1HG1 ILE B 558     -13.876 -29.129 -13.682  1.00  1.200          H  
ATOM   8645 2HG1 ILE B 558     -13.596 -28.848 -11.999  1.00  1.200          H  
ATOM   8646 1HG2 ILE B 558     -11.098 -30.034 -14.620  1.00  1.200          H  
ATOM   8647 2HG2 ILE B 558     -11.224 -31.718 -14.143  1.00  1.200          H  
ATOM   8648 3HG2 ILE B 558     -12.585 -30.904 -14.925  1.00  1.200          H  
ATOM   8649 1HD1 ILE B 558     -12.997 -27.004 -13.292  1.00  1.200          H  
ATOM   8650 2HD1 ILE B 558     -11.588 -27.740 -12.505  1.00  1.200          H  
ATOM   8651 3HD1 ILE B 558     -11.928 -28.002 -14.194  1.00  1.200          H  
ATOM   8652  N   PRO B 559     -13.054 -33.790 -13.032  1.00  0.690          N  
ATOM   8653  CA  PRO B 559     -12.506 -35.136 -13.048  1.00  0.720          C  
ATOM   8654  C   PRO B 559     -11.014 -35.160 -13.241  1.00  0.700          C  
ATOM   8655  O   PRO B 559     -10.475 -34.460 -14.106  1.00  0.700          O  
ATOM   8656  CB  PRO B 559     -13.203 -35.766 -14.246  1.00  1.080          C  
ATOM   8657  CG  PRO B 559     -14.527 -35.073 -14.295  1.00  1.080          C  
ATOM   8658  CD  PRO B 559     -14.246 -33.636 -13.861  1.00  1.080          C  
ATOM   8659  HA  PRO B 559     -12.790 -35.635 -12.114  1.00  0.860          H  
ATOM   8660 1HB  PRO B 559     -12.596 -35.633 -15.138  1.00  1.300          H  
ATOM   8661 2HB  PRO B 559     -13.271 -36.832 -14.101  1.00  1.300          H  
ATOM   8662 1HG  PRO B 559     -14.952 -35.135 -15.312  1.00  1.300          H  
ATOM   8663 2HG  PRO B 559     -15.242 -35.592 -13.639  1.00  1.300          H  
ATOM   8664 1HD  PRO B 559     -14.099 -32.966 -14.689  1.00  1.300          H  
ATOM   8665 2HD  PRO B 559     -15.073 -33.328 -13.223  1.00  1.300          H  
ATOM   8666  N   LEU B 560     -10.381 -36.017 -12.450  1.00  0.710          N  
ATOM   8667  CA  LEU B 560      -8.935 -36.204 -12.420  1.00  0.730          C  
ATOM   8668  C   LEU B 560      -8.454 -37.644 -12.463  1.00  0.730          C  
ATOM   8669  O   LEU B 560      -8.916 -38.498 -11.702  1.00  0.810          O  
ATOM   8670  CB  LEU B 560      -8.391 -35.565 -11.127  1.00  1.010          C  
ATOM   8671  CG  LEU B 560      -6.905 -35.880 -10.732  1.00  1.010          C  
ATOM   8672  CD1 LEU B 560      -5.920 -35.310 -11.715  1.00  1.010          C  
ATOM   8673  CD2 LEU B 560      -6.637 -35.315  -9.351  1.00  1.010          C  
ATOM   8674  H   LEU B 560     -10.967 -36.567 -11.813  1.00  0.850          H  
ATOM   8675  HA  LEU B 560      -8.518 -35.686 -13.280  1.00  0.880          H  
ATOM   8676 1HB  LEU B 560      -8.488 -34.487 -11.219  1.00  1.220          H  
ATOM   8677 2HB  LEU B 560      -9.023 -35.889 -10.301  1.00  1.220          H  
ATOM   8678  HG  LEU B 560      -6.766 -36.955 -10.707  1.00  1.220          H  
ATOM   8679 1HD1 LEU B 560      -4.952 -35.583 -11.371  1.00  1.220          H  
ATOM   8680 2HD1 LEU B 560      -6.062 -35.702 -12.701  1.00  1.220          H  
ATOM   8681 3HD1 LEU B 560      -6.008 -34.249 -11.752  1.00  1.220          H  
ATOM   8682 1HD2 LEU B 560      -5.616 -35.545  -9.056  1.00  1.220          H  
ATOM   8683 2HD2 LEU B 560      -6.772 -34.241  -9.362  1.00  1.220          H  
ATOM   8684 3HD2 LEU B 560      -7.330 -35.758  -8.637  1.00  1.220          H  
ATOM   8685  N   ALA B 561      -7.449 -37.894 -13.288  1.00  0.680          N  
ATOM   8686  CA  ALA B 561      -6.793 -39.185 -13.311  1.00  0.680          C  
ATOM   8687  C   ALA B 561      -5.315 -39.020 -13.008  1.00  0.740          C  
ATOM   8688  O   ALA B 561      -4.603 -38.245 -13.660  1.00  0.800          O  
ATOM   8689  CB  ALA B 561      -6.965 -39.872 -14.631  1.00  0.950          C  
ATOM   8690  H   ALA B 561      -7.132 -37.147 -13.912  1.00  0.820          H  
ATOM   8691  HA  ALA B 561      -7.227 -39.806 -12.536  1.00  0.820          H  
ATOM   8692 1HB  ALA B 561      -6.469 -40.835 -14.592  1.00  1.140          H  
ATOM   8693 2HB  ALA B 561      -8.017 -40.015 -14.822  1.00  1.140          H  
ATOM   8694 3HB  ALA B 561      -6.524 -39.261 -15.411  1.00  1.140          H  
ATOM   8695  N   GLN B 562      -4.848 -39.762 -12.015  1.00  0.760          N  
ATOM   8696  CA  GLN B 562      -3.449 -39.739 -11.602  1.00  0.830          C  
ATOM   8697  C   GLN B 562      -2.823 -41.085 -11.948  1.00  0.850          C  
ATOM   8698  O   GLN B 562      -3.080 -42.099 -11.287  1.00  0.850          O  
ATOM   8699  CB  GLN B 562      -3.327 -39.452 -10.104  1.00  1.130          C  
ATOM   8700  CG  GLN B 562      -3.897 -38.099  -9.687  1.00  1.130          C  
ATOM   8701  CD  GLN B 562      -3.763 -37.818  -8.190  1.00  1.130          C  
ATOM   8702  OE1 GLN B 562      -2.678 -37.466  -7.706  1.00  1.130          O  
ATOM   8703  NE2 GLN B 562      -4.861 -37.957  -7.454  1.00  1.130          N  
ATOM   8704  H   GLN B 562      -5.511 -40.366 -11.522  1.00  0.910          H  
ATOM   8705  HA  GLN B 562      -2.920 -38.965 -12.159  1.00  1.000          H  
ATOM   8706 1HB  GLN B 562      -3.835 -40.220  -9.543  1.00  1.360          H  
ATOM   8707 2HB  GLN B 562      -2.277 -39.477  -9.818  1.00  1.360          H  
ATOM   8708 1HG  GLN B 562      -3.392 -37.310 -10.244  1.00  1.360          H  
ATOM   8709 2HG  GLN B 562      -4.950 -38.102  -9.925  1.00  1.360          H  
ATOM   8710 1HE2 GLN B 562      -4.829 -37.779  -6.467  1.00  1.360          H  
ATOM   8711 2HE2 GLN B 562      -5.724 -38.227  -7.883  1.00  1.360          H  
ATOM   8712  N   LEU B 563      -2.054 -41.106 -13.033  1.00  0.910          N  
ATOM   8713  CA  LEU B 563      -1.501 -42.355 -13.557  1.00  0.950          C  
ATOM   8714  C   LEU B 563       0.013 -42.505 -13.353  1.00  0.970          C  
ATOM   8715  O   LEU B 563       0.795 -41.613 -13.701  1.00  1.060          O  
ATOM   8716  CB  LEU B 563      -1.857 -42.404 -15.052  1.00  1.310          C  
ATOM   8717  CG  LEU B 563      -1.534 -43.668 -15.862  1.00  1.310          C  
ATOM   8718  CD1 LEU B 563      -2.559 -43.761 -16.965  1.00  1.310          C  
ATOM   8719  CD2 LEU B 563      -0.121 -43.571 -16.470  1.00  1.310          C  
ATOM   8720  H   LEU B 563      -1.884 -40.220 -13.527  1.00  1.090          H  
ATOM   8721  HA  LEU B 563      -1.988 -43.189 -13.051  1.00  1.140          H  
ATOM   8722 1HB  LEU B 563      -2.918 -42.205 -15.151  1.00  1.580          H  
ATOM   8723 2HB  LEU B 563      -1.339 -41.581 -15.530  1.00  1.580          H  
ATOM   8724  HG  LEU B 563      -1.608 -44.553 -15.237  1.00  1.580          H  
ATOM   8725 1HD1 LEU B 563      -2.369 -44.616 -17.576  1.00  1.580          H  
ATOM   8726 2HD1 LEU B 563      -3.552 -43.839 -16.550  1.00  1.580          H  
ATOM   8727 3HD1 LEU B 563      -2.490 -42.867 -17.564  1.00  1.580          H  
ATOM   8728 1HD2 LEU B 563       0.092 -44.447 -17.069  1.00  1.580          H  
ATOM   8729 2HD2 LEU B 563      -0.064 -42.696 -17.092  1.00  1.580          H  
ATOM   8730 3HD2 LEU B 563       0.627 -43.499 -15.710  1.00  1.580          H  
ATOM   8731  N   GLU B 564       0.440 -43.656 -12.809  1.00  0.890          N  
ATOM   8732  CA  GLU B 564       1.871 -43.946 -12.629  1.00  0.880          C  
ATOM   8733  C   GLU B 564       2.367 -44.931 -13.689  1.00  0.840          C  
ATOM   8734  O   GLU B 564       2.029 -46.129 -13.644  1.00  0.850          O  
ATOM   8735  CB  GLU B 564       2.168 -44.527 -11.241  1.00  1.240          C  
ATOM   8736  CG  GLU B 564       3.677 -44.802 -10.975  1.00  1.240          C  
ATOM   8737  CD  GLU B 564       3.956 -45.421  -9.620  1.00  1.240          C  
ATOM   8738  OE1 GLU B 564       3.022 -45.715  -8.915  1.00  1.240          O  
ATOM   8739  OE2 GLU B 564       5.107 -45.596  -9.289  1.00  1.240          O  
ATOM   8740  H   GLU B 564      -0.256 -44.347 -12.512  1.00  1.070          H  
ATOM   8741  HA  GLU B 564       2.436 -43.019 -12.745  1.00  1.060          H  
ATOM   8742 1HB  GLU B 564       1.801 -43.848 -10.472  1.00  1.480          H  
ATOM   8743 2HB  GLU B 564       1.640 -45.466 -11.128  1.00  1.480          H  
ATOM   8744 1HG  GLU B 564       4.054 -45.480 -11.743  1.00  1.480          H  
ATOM   8745 2HG  GLU B 564       4.225 -43.863 -11.066  1.00  1.480          H  
ATOM   8746  N   LEU B 565       3.198 -44.413 -14.610  1.00  0.820          N  
ATOM   8747  CA  LEU B 565       3.770 -45.116 -15.768  1.00  0.800          C  
ATOM   8748  C   LEU B 565       5.223 -45.566 -15.507  1.00  0.740          C  
ATOM   8749  O   LEU B 565       6.063 -44.775 -15.061  1.00  0.750          O  
ATOM   8750  CB  LEU B 565       3.715 -44.128 -16.966  1.00  1.130          C  
ATOM   8751  CG  LEU B 565       4.139 -44.580 -18.401  1.00  1.130          C  
ATOM   8752  CD1 LEU B 565       3.348 -43.716 -19.408  1.00  1.130          C  
ATOM   8753  CD2 LEU B 565       5.656 -44.367 -18.630  1.00  1.130          C  
ATOM   8754  H   LEU B 565       3.427 -43.415 -14.532  1.00  0.980          H  
ATOM   8755  HA  LEU B 565       3.161 -45.994 -15.982  1.00  0.960          H  
ATOM   8756 1HB  LEU B 565       2.701 -43.769 -17.044  1.00  1.350          H  
ATOM   8757 2HB  LEU B 565       4.328 -43.279 -16.706  1.00  1.350          H  
ATOM   8758  HG  LEU B 565       3.883 -45.637 -18.554  1.00  1.350          H  
ATOM   8759 1HD1 LEU B 565       3.611 -43.990 -20.423  1.00  1.350          H  
ATOM   8760 2HD1 LEU B 565       2.288 -43.872 -19.252  1.00  1.350          H  
ATOM   8761 3HD1 LEU B 565       3.587 -42.664 -19.251  1.00  1.350          H  
ATOM   8762 1HD2 LEU B 565       5.909 -44.668 -19.645  1.00  1.350          H  
ATOM   8763 2HD2 LEU B 565       5.907 -43.319 -18.496  1.00  1.350          H  
ATOM   8764 3HD2 LEU B 565       6.236 -44.956 -17.939  1.00  1.350          H  
ATOM   8765  N   HIS B 566       5.549 -46.823 -15.829  1.00  0.750          N  
ATOM   8766  CA  HIS B 566       6.932 -47.321 -15.643  1.00  0.830          C  
ATOM   8767  C   HIS B 566       7.678 -47.429 -16.968  1.00  0.940          C  
ATOM   8768  O   HIS B 566       7.275 -48.177 -17.865  1.00  0.980          O  
ATOM   8769  CB  HIS B 566       6.976 -48.681 -14.936  1.00  1.130          C  
ATOM   8770  CG  HIS B 566       8.413 -49.231 -14.678  1.00  1.130          C  
ATOM   8771  ND1 HIS B 566       8.658 -50.581 -14.470  1.00  1.130          N  
ATOM   8772  CD2 HIS B 566       9.641 -48.615 -14.586  1.00  1.130          C  
ATOM   8773  CE1 HIS B 566       9.964 -50.770 -14.275  1.00  1.130          C  
ATOM   8774  NE2 HIS B 566      10.577 -49.604 -14.339  1.00  1.130          N  
ATOM   8775  H   HIS B 566       4.814 -47.433 -16.211  1.00  0.900          H  
ATOM   8776  HA  HIS B 566       7.490 -46.617 -15.023  1.00  1.000          H  
ATOM   8777 1HB  HIS B 566       6.474 -48.592 -13.977  1.00  1.360          H  
ATOM   8778 2HB  HIS B 566       6.426 -49.414 -15.527  1.00  1.360          H  
ATOM   8779  HD2 HIS B 566       9.856 -47.548 -14.686  1.00  1.360          H  
ATOM   8780  HE1 HIS B 566      10.455 -51.726 -14.089  1.00  1.360          H  
ATOM   8781  HE2 HIS B 566      11.613 -49.483 -14.217  1.00  1.360          H  
ATOM   8782  N   ILE B 567       8.745 -46.649 -17.110  1.00  1.070          N  
ATOM   8783  CA  ILE B 567       9.506 -46.612 -18.346  1.00  1.290          C  
ATOM   8784  C   ILE B 567      11.006 -47.014 -18.191  1.00  1.520          C  
ATOM   8785  O   ILE B 567      11.713 -46.489 -17.324  1.00  1.630          O  
ATOM   8786  CB  ILE B 567       9.315 -45.214 -18.977  1.00  1.720          C  
ATOM   8787  CG1 ILE B 567      10.139 -45.056 -20.280  1.00  1.720          C  
ATOM   8788  CG2 ILE B 567       9.562 -44.158 -17.968  1.00  1.720          C  
ATOM   8789  CD1 ILE B 567       9.760 -43.849 -21.123  1.00  1.720          C  
ATOM   8790  H   ILE B 567       9.065 -46.067 -16.324  1.00  1.280          H  
ATOM   8791  HA  ILE B 567       9.005 -47.294 -19.013  1.00  1.550          H  
ATOM   8792  HB  ILE B 567       8.290 -45.134 -19.292  1.00  2.060          H  
ATOM   8793 1HG1 ILE B 567      11.201 -44.975 -20.019  1.00  2.060          H  
ATOM   8794 2HG1 ILE B 567      10.002 -45.923 -20.895  1.00  2.060          H  
ATOM   8795 1HG2 ILE B 567       9.371 -43.195 -18.397  1.00  2.060          H  
ATOM   8796 2HG2 ILE B 567       8.904 -44.279 -17.113  1.00  2.060          H  
ATOM   8797 3HG2 ILE B 567      10.587 -44.230 -17.647  1.00  2.060          H  
ATOM   8798 1HD1 ILE B 567      10.390 -43.825 -22.014  1.00  2.060          H  
ATOM   8799 2HD1 ILE B 567       8.714 -43.922 -21.419  1.00  2.060          H  
ATOM   8800 3HD1 ILE B 567       9.911 -42.933 -20.567  1.00  2.060          H  
ATOM   8801  N   PRO B 568      11.501 -47.985 -18.993  1.00  1.860          N  
ATOM   8802  CA  PRO B 568      12.873 -48.464 -19.054  1.00  2.240          C  
ATOM   8803  C   PRO B 568      13.741 -47.496 -19.830  1.00  2.640          C  
ATOM   8804  O   PRO B 568      13.213 -46.568 -20.439  1.00  3.030          O  
ATOM   8805  CB  PRO B 568      12.738 -49.816 -19.752  1.00  3.360          C  
ATOM   8806  CG  PRO B 568      11.585 -49.629 -20.685  1.00  3.360          C  
ATOM   8807  CD  PRO B 568      10.606 -48.740 -19.926  1.00  3.360          C  
ATOM   8808  HA  PRO B 568      13.248 -48.589 -18.026  1.00  2.690          H  
ATOM   8809 1HB  PRO B 568      13.673 -50.048 -20.289  1.00  4.030          H  
ATOM   8810 2HB  PRO B 568      12.583 -50.613 -19.012  1.00  4.030          H  
ATOM   8811 1HG  PRO B 568      11.937 -49.161 -21.624  1.00  4.030          H  
ATOM   8812 2HG  PRO B 568      11.155 -50.604 -20.959  1.00  4.030          H  
ATOM   8813 1HD  PRO B 568      10.136 -48.095 -20.665  1.00  4.030          H  
ATOM   8814 2HD  PRO B 568       9.876 -49.351 -19.363  1.00  4.030          H  
ATOM   8815  N   THR B 569      15.042 -47.761 -19.856  1.00  3.090          N  
ATOM   8816  CA  THR B 569      16.022 -46.961 -20.587  1.00  3.770          C  
ATOM   8817  C   THR B 569      15.652 -46.706 -22.037  1.00  3.750          C  
ATOM   8818  O   THR B 569      14.963 -47.507 -22.675  1.00  3.890          O  
ATOM   8819  CB  THR B 569      17.408 -47.612 -20.557  1.00  5.010          C  
ATOM   8820  OG1 THR B 569      18.350 -46.713 -21.156  1.00  5.010          O  
ATOM   8821  CG2 THR B 569      17.404 -48.930 -21.338  1.00  5.010          C  
ATOM   8822  H   THR B 569      15.390 -48.538 -19.317  1.00  3.710          H  
ATOM   8823  HA  THR B 569      16.106 -46.007 -20.095  1.00  4.520          H  
ATOM   8824  HB  THR B 569      17.687 -47.796 -19.532  1.00  6.010          H  
ATOM   8825  HG1 THR B 569      19.241 -47.039 -21.014  1.00  6.010          H  
ATOM   8826 1HG2 THR B 569      18.399 -49.371 -21.300  1.00  6.010          H  
ATOM   8827 2HG2 THR B 569      16.686 -49.615 -20.896  1.00  6.010          H  
ATOM   8828 3HG2 THR B 569      17.138 -48.753 -22.379  1.00  6.010          H  
ATOM   8829  N   ASP B 570      16.123 -45.572 -22.555  1.00  3.820          N  
ATOM   8830  CA  ASP B 570      15.857 -45.160 -23.925  1.00  3.890          C  
ATOM   8831  C   ASP B 570      16.353 -46.157 -24.955  1.00  3.890          C  
ATOM   8832  O   ASP B 570      17.447 -46.713 -24.835  1.00  3.890          O  
ATOM   8833  CB  ASP B 570      16.557 -43.827 -24.251  1.00  5.420          C  
ATOM   8834  CG  ASP B 570      15.945 -42.563 -23.628  1.00  5.420          C  
ATOM   8835  OD1 ASP B 570      14.853 -42.621 -23.142  1.00  5.420          O  
ATOM   8836  OD2 ASP B 570      16.607 -41.542 -23.628  1.00  5.420          O  
ATOM   8837  H   ASP B 570      16.703 -44.990 -21.965  1.00  4.580          H  
ATOM   8838  HA  ASP B 570      14.779 -45.046 -24.043  1.00  4.670          H  
ATOM   8839 1HB  ASP B 570      17.597 -43.893 -23.931  1.00  6.500          H  
ATOM   8840 2HB  ASP B 570      16.573 -43.703 -25.340  1.00  6.500          H  
ATOM   8841  N   ASN B 571      15.561 -46.333 -26.004  1.00  3.890          N  
ATOM   8842  CA  ASN B 571      15.956 -47.150 -27.138  1.00  3.890          C  
ATOM   8843  C   ASN B 571      17.134 -46.451 -27.782  1.00  3.890          C  
ATOM   8844  O   ASN B 571      17.116 -45.227 -27.919  1.00  3.890          O  
ATOM   8845  CB  ASN B 571      14.818 -47.326 -28.126  1.00  5.450          C  
ATOM   8846  CG  ASN B 571      15.133 -48.331 -29.218  1.00  5.450          C  
ATOM   8847  OD1 ASN B 571      15.902 -48.063 -30.162  1.00  5.450          O  
ATOM   8848  ND2 ASN B 571      14.542 -49.499 -29.107  1.00  5.450          N  
ATOM   8849  H   ASN B 571      14.663 -45.872 -26.011  1.00  4.670          H  
ATOM   8850  HA  ASN B 571      16.291 -48.127 -26.787  1.00  4.670          H  
ATOM   8851 1HB  ASN B 571      13.926 -47.657 -27.592  1.00  6.540          H  
ATOM   8852 2HB  ASN B 571      14.585 -46.366 -28.587  1.00  6.540          H  
ATOM   8853 1HD2 ASN B 571      14.703 -50.211 -29.794  1.00  6.540          H  
ATOM   8854 2HD2 ASN B 571      13.927 -49.682 -28.339  1.00  6.540          H  
ATOM   8855  N   HIS B 572      18.138 -47.200 -28.217  1.00  3.890          N  
ATOM   8856  CA  HIS B 572      19.318 -46.621 -28.843  1.00  3.890          C  
ATOM   8857  C   HIS B 572      19.018 -45.793 -30.093  1.00  3.890          C  
ATOM   8858  O   HIS B 572      19.796 -44.901 -30.447  1.00  3.890          O  
ATOM   8859  CB  HIS B 572      20.287 -47.748 -29.158  1.00  5.450          C  
ATOM   8860  CG  HIS B 572      19.670 -48.755 -30.030  1.00  5.450          C  
ATOM   8861  ND1 HIS B 572      18.770 -49.688 -29.546  1.00  5.450          N  
ATOM   8862  CD2 HIS B 572      19.792 -48.996 -31.354  1.00  5.450          C  
ATOM   8863  CE1 HIS B 572      18.370 -50.461 -30.543  1.00  5.450          C  
ATOM   8864  NE2 HIS B 572      18.976 -50.062 -31.649  1.00  5.450          N  
ATOM   8865  H   HIS B 572      18.106 -48.214 -28.123  1.00  4.670          H  
ATOM   8866  HA  HIS B 572      19.803 -45.958 -28.127  1.00  4.670          H  
ATOM   8867 1HB  HIS B 572      21.174 -47.352 -29.652  1.00  6.540          H  
ATOM   8868 2HB  HIS B 572      20.603 -48.232 -28.235  1.00  6.540          H  
ATOM   8869  HD2 HIS B 572      20.418 -48.445 -32.055  1.00  6.540          H  
ATOM   8870  HE1 HIS B 572      17.662 -51.284 -30.464  1.00  6.540          H  
ATOM   8871  HE2 HIS B 572      18.860 -50.472 -32.567  1.00  6.540          H  
ATOM   8872  N   GLY B 573      17.864 -46.031 -30.729  1.00  3.890          N  
ATOM   8873  CA  GLY B 573      17.445 -45.309 -31.921  1.00  3.890          C  
ATOM   8874  C   GLY B 573      17.231 -43.822 -31.624  1.00  3.890          C  
ATOM   8875  O   GLY B 573      17.201 -43.000 -32.549  1.00  3.890          O  
ATOM   8876  H   GLY B 573      17.240 -46.760 -30.382  1.00  4.670          H  
ATOM   8877 1HA  GLY B 573      18.198 -45.426 -32.701  1.00  4.670          H  
ATOM   8878 2HA  GLY B 573      16.521 -45.747 -32.296  1.00  4.670          H  
ATOM   8879  N   ALA B 574      17.107 -43.494 -30.322  1.00  3.890          N  
ATOM   8880  CA  ALA B 574      16.913 -42.160 -29.780  1.00  3.890          C  
ATOM   8881  C   ALA B 574      18.085 -41.280 -30.144  1.00  3.890          C  
ATOM   8882  O   ALA B 574      17.978 -40.061 -30.151  1.00  3.890          O  
ATOM   8883  CB  ALA B 574      16.752 -42.214 -28.269  1.00  5.450          C  
ATOM   8884  H   ALA B 574      17.164 -44.246 -29.631  1.00  4.670          H  
ATOM   8885  HA  ALA B 574      16.011 -41.739 -30.218  1.00  4.670          H  
ATOM   8886 1HB  ALA B 574      16.592 -41.209 -27.878  1.00  6.540          H  
ATOM   8887 2HB  ALA B 574      15.899 -42.843 -28.016  1.00  6.540          H  
ATOM   8888 3HB  ALA B 574      17.653 -42.639 -27.826  1.00  6.540          H  
ATOM   8889  N   ALA B 575      19.225 -41.893 -30.451  1.00  3.890          N  
ATOM   8890  CA  ALA B 575      20.432 -41.171 -30.787  1.00  3.890          C  
ATOM   8891  C   ALA B 575      20.228 -40.236 -31.973  1.00  3.890          C  
ATOM   8892  O   ALA B 575      20.895 -39.205 -32.063  1.00  3.890          O  
ATOM   8893  CB  ALA B 575      21.539 -42.154 -31.103  1.00  5.450          C  
ATOM   8894  H   ALA B 575      19.264 -42.918 -30.446  1.00  4.670          H  
ATOM   8895  HA  ALA B 575      20.715 -40.569 -29.925  1.00  4.670          H  
ATOM   8896 1HB  ALA B 575      22.456 -41.613 -31.328  1.00  6.540          H  
ATOM   8897 2HB  ALA B 575      21.698 -42.807 -30.245  1.00  6.540          H  
ATOM   8898 3HB  ALA B 575      21.247 -42.755 -31.967  1.00  6.540          H  
ATOM   8899  N   ASP B 576      19.334 -40.593 -32.903  1.00  3.890          N  
ATOM   8900  CA  ASP B 576      19.114 -39.771 -34.083  1.00  3.890          C  
ATOM   8901  C   ASP B 576      17.848 -38.929 -33.950  1.00  3.890          C  
ATOM   8902  O   ASP B 576      17.383 -38.332 -34.926  1.00  3.890          O  
ATOM   8903  CB  ASP B 576      18.965 -40.676 -35.300  1.00  5.450          C  
ATOM   8904  CG  ASP B 576      20.213 -41.486 -35.627  1.00  5.450          C  
ATOM   8905  OD1 ASP B 576      21.306 -40.966 -35.603  1.00  5.450          O  
ATOM   8906  OD2 ASP B 576      20.041 -42.652 -35.880  1.00  5.450          O  
ATOM   8907  H   ASP B 576      18.772 -41.448 -32.803  1.00  4.670          H  
ATOM   8908  HA  ASP B 576      19.966 -39.106 -34.217  1.00  4.670          H  
ATOM   8909 1HB  ASP B 576      18.139 -41.369 -35.121  1.00  6.540          H  
ATOM   8910 2HB  ASP B 576      18.702 -40.075 -36.168  1.00  6.540          H  
ATOM   8911  N   ASN B 577      17.259 -38.933 -32.760  1.00  3.890          N  
ATOM   8912  CA  ASN B 577      16.000 -38.274 -32.484  1.00  3.890          C  
ATOM   8913  C   ASN B 577      16.094 -37.494 -31.171  1.00  3.890          C  
ATOM   8914  O   ASN B 577      17.176 -37.070 -30.767  1.00  3.890          O  
ATOM   8915  CB  ASN B 577      14.917 -39.342 -32.465  1.00  5.450          C  
ATOM   8916  CG  ASN B 577      14.563 -39.817 -33.841  1.00  5.450          C  
ATOM   8917  OD1 ASN B 577      13.864 -39.108 -34.572  1.00  5.450          O  
ATOM   8918  ND2 ASN B 577      15.028 -40.984 -34.224  1.00  5.450          N  
ATOM   8919  H   ASN B 577      17.712 -39.403 -31.972  1.00  4.670          H  
ATOM   8920  HA  ASN B 577      15.791 -37.557 -33.280  1.00  4.670          H  
ATOM   8921 1HB  ASN B 577      15.273 -40.192 -31.890  1.00  6.540          H  
ATOM   8922 2HB  ASN B 577      14.014 -38.987 -31.996  1.00  6.540          H  
ATOM   8923 1HD2 ASN B 577      14.814 -41.325 -35.139  1.00  6.540          H  
ATOM   8924 2HD2 ASN B 577      15.615 -41.536 -33.615  1.00  6.540          H  
ATOM   8925  N   ALA B 578      14.952 -37.244 -30.536  1.00  3.890          N  
ATOM   8926  CA  ALA B 578      14.933 -36.520 -29.277  1.00  3.890          C  
ATOM   8927  C   ALA B 578      13.670 -36.854 -28.520  1.00  3.890          C  
ATOM   8928  O   ALA B 578      12.564 -36.657 -29.038  1.00  3.890          O  
ATOM   8929  CB  ALA B 578      15.011 -35.021 -29.515  1.00  5.450          C  
ATOM   8930  H   ALA B 578      14.085 -37.579 -30.921  1.00  4.670          H  
ATOM   8931  HA  ALA B 578      15.790 -36.841 -28.684  1.00  4.670          H  
ATOM   8932 1HB  ALA B 578      15.011 -34.509 -28.571  1.00  6.540          H  
ATOM   8933 2HB  ALA B 578      15.931 -34.786 -30.051  1.00  6.540          H  
ATOM   8934 3HB  ALA B 578      14.163 -34.700 -30.103  1.00  6.540          H  
ATOM   8935  N   VAL B 579      13.813 -37.239 -27.254  1.00  3.890          N  
ATOM   8936  CA  VAL B 579      12.641 -37.572 -26.458  1.00  3.890          C  
ATOM   8937  C   VAL B 579      11.766 -36.347 -26.358  1.00  3.890          C  
ATOM   8938  O   VAL B 579      10.558 -36.431 -26.540  1.00  3.890          O  
ATOM   8939  CB  VAL B 579      13.012 -38.087 -25.050  1.00  5.450          C  
ATOM   8940  CG1 VAL B 579      11.736 -38.234 -24.202  1.00  5.450          C  
ATOM   8941  CG2 VAL B 579      13.740 -39.430 -25.160  1.00  5.450          C  
ATOM   8942  H   VAL B 579      14.742 -37.353 -26.873  1.00  4.670          H  
ATOM   8943  HA  VAL B 579      12.077 -38.356 -26.971  1.00  4.670          H  
ATOM   8944  HB  VAL B 579      13.659 -37.365 -24.551  1.00  6.540          H  
ATOM   8945 1HG1 VAL B 579      11.991 -38.599 -23.212  1.00  6.540          H  
ATOM   8946 2HG1 VAL B 579      11.248 -37.279 -24.103  1.00  6.540          H  
ATOM   8947 3HG1 VAL B 579      11.059 -38.942 -24.673  1.00  6.540          H  
ATOM   8948 1HG2 VAL B 579      14.004 -39.792 -24.155  1.00  6.540          H  
ATOM   8949 2HG2 VAL B 579      13.091 -40.157 -25.642  1.00  6.540          H  
ATOM   8950 3HG2 VAL B 579      14.648 -39.318 -25.745  1.00  6.540          H  
ATOM   8951  N   GLN B 580      12.391 -35.200 -26.126  1.00  3.890          N  
ATOM   8952  CA  GLN B 580      11.687 -33.937 -25.996  1.00  3.890          C  
ATOM   8953  C   GLN B 580      10.891 -33.525 -27.234  1.00  3.890          C  
ATOM   8954  O   GLN B 580      10.023 -32.659 -27.128  1.00  3.890          O  
ATOM   8955  CB  GLN B 580      12.659 -32.829 -25.591  1.00  5.450          C  
ATOM   8956  CG  GLN B 580      13.729 -32.524 -26.606  1.00  5.450          C  
ATOM   8957  CD  GLN B 580      14.670 -31.400 -26.169  1.00  5.450          C  
ATOM   8958  OE1 GLN B 580      14.587 -30.243 -26.637  1.00  5.450          O  
ATOM   8959  NE2 GLN B 580      15.560 -31.741 -25.247  1.00  5.450          N  
ATOM   8960  H   GLN B 580      13.392 -35.236 -26.015  1.00  4.670          H  
ATOM   8961  HA  GLN B 580      10.975 -34.041 -25.184  1.00  4.670          H  
ATOM   8962 1HB  GLN B 580      12.091 -31.929 -25.420  1.00  6.540          H  
ATOM   8963 2HB  GLN B 580      13.142 -33.089 -24.653  1.00  6.540          H  
ATOM   8964 1HG  GLN B 580      14.326 -33.410 -26.725  1.00  6.540          H  
ATOM   8965 2HG  GLN B 580      13.279 -32.264 -27.535  1.00  6.540          H  
ATOM   8966 1HE2 GLN B 580      16.250 -31.069 -24.857  1.00  6.540          H  
ATOM   8967 2HE2 GLN B 580      15.585 -32.670 -24.893  1.00  6.540          H  
ATOM   8968  N   HIS B 581      11.204 -34.079 -28.412  1.00  3.890          N  
ATOM   8969  CA  HIS B 581      10.460 -33.744 -29.611  1.00  3.890          C  
ATOM   8970  C   HIS B 581       9.129 -34.440 -29.542  1.00  3.890          C  
ATOM   8971  O   HIS B 581       8.066 -33.812 -29.646  1.00  3.890          O  
ATOM   8972  CB  HIS B 581      11.203 -34.159 -30.872  1.00  5.450          C  
ATOM   8973  CG  HIS B 581      10.456 -33.852 -32.082  1.00  5.450          C  
ATOM   8974  ND1 HIS B 581      10.320 -32.575 -32.567  1.00  5.450          N  
ATOM   8975  CD2 HIS B 581       9.763 -34.659 -32.915  1.00  5.450          C  
ATOM   8976  CE1 HIS B 581       9.582 -32.602 -33.659  1.00  5.450          C  
ATOM   8977  NE2 HIS B 581       9.220 -33.869 -33.893  1.00  5.450          N  
ATOM   8978  H   HIS B 581      11.904 -34.816 -28.468  1.00  4.670          H  
ATOM   8979  HA  HIS B 581      10.255 -32.687 -29.670  1.00  4.670          H  
ATOM   8980 1HB  HIS B 581      12.152 -33.631 -30.923  1.00  6.540          H  
ATOM   8981 2HB  HIS B 581      11.412 -35.224 -30.853  1.00  6.540          H  
ATOM   8982  HD1 HIS B 581      10.684 -31.715 -32.129  1.00  6.540          H  
ATOM   8983  HD2 HIS B 581       9.584 -35.736 -32.913  1.00  6.540          H  
ATOM   8984  HE1 HIS B 581       9.360 -31.679 -34.194  1.00  6.540          H  
ATOM   8985  N   GLU B 582       9.190 -35.760 -29.358  1.00  3.890          N  
ATOM   8986  CA  GLU B 582       7.966 -36.538 -29.281  1.00  3.790          C  
ATOM   8987  C   GLU B 582       7.165 -36.144 -28.051  1.00  3.120          C  
ATOM   8988  O   GLU B 582       5.938 -36.101 -28.093  1.00  3.040          O  
ATOM   8989  CB  GLU B 582       8.259 -38.035 -29.282  1.00  5.350          C  
ATOM   8990  CG  GLU B 582       8.777 -38.555 -30.623  1.00  5.350          C  
ATOM   8991  CD  GLU B 582       9.064 -40.028 -30.614  1.00  5.350          C  
ATOM   8992  OE1 GLU B 582       8.971 -40.625 -29.570  1.00  5.350          O  
ATOM   8993  OE2 GLU B 582       9.372 -40.556 -31.655  1.00  5.350          O  
ATOM   8994  H   GLU B 582      10.114 -36.202 -29.274  1.00  4.670          H  
ATOM   8995  HA  GLU B 582       7.362 -36.317 -30.160  1.00  4.550          H  
ATOM   8996 1HB  GLU B 582       9.010 -38.253 -28.517  1.00  6.420          H  
ATOM   8997 2HB  GLU B 582       7.356 -38.586 -29.025  1.00  6.420          H  
ATOM   8998 1HG  GLU B 582       8.032 -38.343 -31.389  1.00  6.420          H  
ATOM   8999 2HG  GLU B 582       9.686 -38.012 -30.880  1.00  6.420          H  
ATOM   9000  N   VAL B 583       7.847 -35.856 -26.948  1.00  3.090          N  
ATOM   9001  CA  VAL B 583       7.125 -35.500 -25.757  1.00  2.960          C  
ATOM   9002  C   VAL B 583       6.402 -34.186 -25.908  1.00  2.720          C  
ATOM   9003  O   VAL B 583       5.211 -34.150 -25.646  1.00  2.440          O  
ATOM   9004  CB  VAL B 583       8.037 -35.490 -24.521  1.00  4.200          C  
ATOM   9005  CG1 VAL B 583       7.330 -34.914 -23.354  1.00  4.200          C  
ATOM   9006  CG2 VAL B 583       8.410 -36.919 -24.165  1.00  4.200          C  
ATOM   9007  H   VAL B 583       8.865 -35.913 -26.942  1.00  3.710          H  
ATOM   9008  HA  VAL B 583       6.373 -36.271 -25.585  1.00  3.550          H  
ATOM   9009  HB  VAL B 583       8.914 -34.903 -24.728  1.00  5.040          H  
ATOM   9010 1HG1 VAL B 583       7.979 -34.934 -22.513  1.00  5.040          H  
ATOM   9011 2HG1 VAL B 583       7.035 -33.887 -23.539  1.00  5.040          H  
ATOM   9012 3HG1 VAL B 583       6.460 -35.506 -23.153  1.00  5.040          H  
ATOM   9013 1HG2 VAL B 583       9.050 -36.923 -23.292  1.00  5.040          H  
ATOM   9014 2HG2 VAL B 583       7.507 -37.486 -23.954  1.00  5.040          H  
ATOM   9015 3HG2 VAL B 583       8.925 -37.379 -24.997  1.00  5.040          H  
ATOM   9016  N   SER B 584       7.033 -33.095 -26.353  1.00  3.180          N  
ATOM   9017  CA  SER B 584       6.222 -31.892 -26.426  1.00  3.430          C  
ATOM   9018  C   SER B 584       5.042 -32.070 -27.386  1.00  3.050          C  
ATOM   9019  O   SER B 584       3.877 -31.807 -27.029  1.00  3.040          O  
ATOM   9020  CB  SER B 584       7.063 -30.710 -26.862  1.00  4.700          C  
ATOM   9021  OG  SER B 584       8.007 -30.340 -25.901  1.00  4.700          O  
ATOM   9022  H   SER B 584       8.030 -33.061 -26.591  1.00  3.820          H  
ATOM   9023  HA  SER B 584       5.838 -31.691 -25.431  1.00  4.120          H  
ATOM   9024 1HB  SER B 584       7.588 -30.981 -27.760  1.00  5.640          H  
ATOM   9025 2HB  SER B 584       6.424 -29.868 -27.095  1.00  5.640          H  
ATOM   9026  HG  SER B 584       8.530 -29.639 -26.329  1.00  5.640          H  
ATOM   9027  N   ARG B 585       5.295 -32.678 -28.561  1.00  3.030          N  
ATOM   9028  CA  ARG B 585       4.230 -32.879 -29.543  1.00  3.290          C  
ATOM   9029  C   ARG B 585       3.049 -33.668 -29.022  1.00  2.800          C  
ATOM   9030  O   ARG B 585       1.901 -33.339 -29.331  1.00  3.240          O  
ATOM   9031  CB  ARG B 585       4.736 -33.611 -30.769  1.00  4.500          C  
ATOM   9032  CG  ARG B 585       5.572 -32.800 -31.692  1.00  4.500          C  
ATOM   9033  CD  ARG B 585       6.141 -33.593 -32.777  1.00  4.500          C  
ATOM   9034  NE  ARG B 585       5.132 -34.220 -33.607  1.00  4.500          N  
ATOM   9035  CZ  ARG B 585       5.390 -35.015 -34.671  1.00  4.500          C  
ATOM   9036  NH1 ARG B 585       6.638 -35.247 -35.066  1.00  4.500          N  
ATOM   9037  NH2 ARG B 585       4.380 -35.562 -35.332  1.00  4.500          N  
ATOM   9038  H   ARG B 585       6.255 -32.947 -28.806  1.00  3.640          H  
ATOM   9039  HA  ARG B 585       3.874 -31.898 -29.855  1.00  3.950          H  
ATOM   9040 1HB  ARG B 585       5.346 -34.455 -30.441  1.00  5.400          H  
ATOM   9041 2HB  ARG B 585       3.889 -34.023 -31.317  1.00  5.400          H  
ATOM   9042 1HG  ARG B 585       4.993 -31.982 -32.109  1.00  5.400          H  
ATOM   9043 2HG  ARG B 585       6.397 -32.415 -31.137  1.00  5.400          H  
ATOM   9044 1HD  ARG B 585       6.720 -32.927 -33.400  1.00  5.400          H  
ATOM   9045 2HD  ARG B 585       6.782 -34.369 -32.354  1.00  5.400          H  
ATOM   9046  HE  ARG B 585       4.164 -34.076 -33.355  1.00  5.400          H  
ATOM   9047 1HH1 ARG B 585       7.445 -34.811 -34.588  1.00  5.400          H  
ATOM   9048 2HH1 ARG B 585       6.811 -35.838 -35.865  1.00  5.400          H  
ATOM   9049 1HH2 ARG B 585       3.429 -35.384 -35.039  1.00  5.400          H  
ATOM   9050 2HH2 ARG B 585       4.558 -36.153 -36.131  1.00  5.400          H  
ATOM   9051  N   PHE B 586       3.313 -34.692 -28.224  1.00  2.240          N  
ATOM   9052  CA  PHE B 586       2.247 -35.513 -27.720  1.00  2.420          C  
ATOM   9053  C   PHE B 586       1.945 -35.315 -26.233  1.00  2.160          C  
ATOM   9054  O   PHE B 586       1.398 -36.224 -25.630  1.00  2.670          O  
ATOM   9055  CB  PHE B 586       2.573 -36.982 -28.002  1.00  3.320          C  
ATOM   9056  CG  PHE B 586       2.778 -37.255 -29.490  1.00  3.320          C  
ATOM   9057  CD1 PHE B 586       4.026 -37.646 -29.957  1.00  3.320          C  
ATOM   9058  CD2 PHE B 586       1.760 -37.082 -30.425  1.00  3.320          C  
ATOM   9059  CE1 PHE B 586       4.257 -37.864 -31.289  1.00  3.320          C  
ATOM   9060  CE2 PHE B 586       1.990 -37.299 -31.764  1.00  3.320          C  
ATOM   9061  CZ  PHE B 586       3.242 -37.693 -32.197  1.00  3.320          C  
ATOM   9062  H   PHE B 586       4.282 -34.964 -28.029  1.00  2.690          H  
ATOM   9063  HA  PHE B 586       1.344 -35.259 -28.268  1.00  2.900          H  
ATOM   9064 1HB  PHE B 586       3.490 -37.245 -27.476  1.00  3.980          H  
ATOM   9065 2HB  PHE B 586       1.783 -37.628 -27.627  1.00  3.980          H  
ATOM   9066  HD1 PHE B 586       4.837 -37.786 -29.252  1.00  3.980          H  
ATOM   9067  HD2 PHE B 586       0.774 -36.768 -30.104  1.00  3.980          H  
ATOM   9068  HE1 PHE B 586       5.249 -38.176 -31.622  1.00  3.980          H  
ATOM   9069  HE2 PHE B 586       1.180 -37.158 -32.481  1.00  3.980          H  
ATOM   9070  HZ  PHE B 586       3.423 -37.868 -33.256  1.00  3.980          H  
ATOM   9071  N   THR B 587       2.360 -34.204 -25.598  1.00  1.820          N  
ATOM   9072  CA  THR B 587       1.985 -34.062 -24.177  1.00  2.120          C  
ATOM   9073  C   THR B 587       1.471 -32.676 -23.759  1.00  1.810          C  
ATOM   9074  O   THR B 587       0.592 -32.579 -22.891  1.00  1.990          O  
ATOM   9075  CB  THR B 587       3.127 -34.439 -23.195  1.00  2.850          C  
ATOM   9076  OG1 THR B 587       4.225 -33.552 -23.344  1.00  2.850          O  
ATOM   9077  CG2 THR B 587       3.580 -35.897 -23.368  1.00  2.850          C  
ATOM   9078  H   THR B 587       2.859 -33.469 -26.113  1.00  2.180          H  
ATOM   9079  HA  THR B 587       1.185 -34.766 -23.973  1.00  2.540          H  
ATOM   9080  HB  THR B 587       2.767 -34.334 -22.207  1.00  3.420          H  
ATOM   9081  HG1 THR B 587       4.603 -33.695 -24.211  1.00  3.420          H  
ATOM   9082 1HG2 THR B 587       4.340 -36.138 -22.647  1.00  3.420          H  
ATOM   9083 2HG2 THR B 587       2.726 -36.551 -23.216  1.00  3.420          H  
ATOM   9084 3HG2 THR B 587       3.975 -36.048 -24.369  1.00  3.420          H  
ATOM   9085  N   LEU B 588       1.890 -31.599 -24.421  1.00  1.600          N  
ATOM   9086  CA  LEU B 588       1.567 -30.273 -23.880  1.00  1.660          C  
ATOM   9087  C   LEU B 588       0.131 -29.806 -24.058  1.00  1.380          C  
ATOM   9088  O   LEU B 588      -0.180 -29.026 -24.963  1.00  1.900          O  
ATOM   9089  CB  LEU B 588       2.515 -29.215 -24.467  1.00  2.300          C  
ATOM   9090  CG  LEU B 588       4.024 -29.356 -24.125  1.00  2.300          C  
ATOM   9091  CD1 LEU B 588       4.811 -28.311 -24.922  1.00  2.300          C  
ATOM   9092  CD2 LEU B 588       4.255 -29.145 -22.595  1.00  2.300          C  
ATOM   9093  H   LEU B 588       2.536 -31.690 -25.208  1.00  1.920          H  
ATOM   9094  HA  LEU B 588       1.730 -30.316 -22.805  1.00  1.990          H  
ATOM   9095 1HB  LEU B 588       2.419 -29.234 -25.553  1.00  2.760          H  
ATOM   9096 2HB  LEU B 588       2.194 -28.247 -24.112  1.00  2.760          H  
ATOM   9097  HG  LEU B 588       4.367 -30.340 -24.409  1.00  2.760          H  
ATOM   9098 1HD1 LEU B 588       5.876 -28.410 -24.701  1.00  2.760          H  
ATOM   9099 2HD1 LEU B 588       4.647 -28.472 -25.990  1.00  2.760          H  
ATOM   9100 3HD1 LEU B 588       4.473 -27.314 -24.653  1.00  2.760          H  
ATOM   9101 1HD2 LEU B 588       5.319 -29.234 -22.374  1.00  2.760          H  
ATOM   9102 2HD2 LEU B 588       3.907 -28.166 -22.316  1.00  2.760          H  
ATOM   9103 3HD2 LEU B 588       3.717 -29.889 -22.013  1.00  2.760          H  
ATOM   9104  N   GLY B 589      -0.733 -30.270 -23.152  1.00  0.990          N  
ATOM   9105  CA  GLY B 589      -2.163 -29.969 -23.145  1.00  0.940          C  
ATOM   9106  C   GLY B 589      -2.945 -30.847 -24.105  1.00  0.930          C  
ATOM   9107  O   GLY B 589      -3.972 -30.435 -24.655  1.00  1.020          O  
ATOM   9108  H   GLY B 589      -0.357 -30.923 -22.463  1.00  1.190          H  
ATOM   9109 1HA  GLY B 589      -2.544 -30.111 -22.131  1.00  1.130          H  
ATOM   9110 2HA  GLY B 589      -2.317 -28.922 -23.394  1.00  1.130          H  
ATOM   9111  N   VAL B 590      -2.446 -32.051 -24.336  1.00  0.890          N  
ATOM   9112  CA  VAL B 590      -3.121 -32.947 -25.263  1.00  0.950          C  
ATOM   9113  C   VAL B 590      -4.164 -33.784 -24.550  1.00  0.870          C  
ATOM   9114  O   VAL B 590      -4.125 -33.919 -23.329  1.00  0.830          O  
ATOM   9115  CB  VAL B 590      -2.125 -33.906 -25.892  1.00  1.310          C  
ATOM   9116  CG1 VAL B 590      -1.044 -33.111 -26.622  1.00  1.310          C  
ATOM   9117  CG2 VAL B 590      -1.552 -34.842 -24.812  1.00  1.310          C  
ATOM   9118  H   VAL B 590      -1.590 -32.327 -23.849  1.00  1.070          H  
ATOM   9119  HA  VAL B 590      -3.603 -32.353 -26.041  1.00  1.140          H  
ATOM   9120  HB  VAL B 590      -2.641 -34.495 -26.635  1.00  1.570          H  
ATOM   9121 1HG1 VAL B 590      -0.349 -33.787 -27.103  1.00  1.570          H  
ATOM   9122 2HG1 VAL B 590      -1.507 -32.479 -27.377  1.00  1.570          H  
ATOM   9123 3HG1 VAL B 590      -0.504 -32.486 -25.923  1.00  1.570          H  
ATOM   9124 1HG2 VAL B 590      -0.864 -35.525 -25.259  1.00  1.570          H  
ATOM   9125 2HG2 VAL B 590      -1.049 -34.268 -24.057  1.00  1.570          H  
ATOM   9126 3HG2 VAL B 590      -2.341 -35.422 -24.339  1.00  1.570          H  
ATOM   9127  N   ARG B 591      -5.068 -34.398 -25.309  1.00  0.930          N  
ATOM   9128  CA  ARG B 591      -6.022 -35.320 -24.700  1.00  0.910          C  
ATOM   9129  C   ARG B 591      -5.326 -36.595 -24.250  1.00  0.900          C  
ATOM   9130  O   ARG B 591      -4.477 -37.124 -24.979  1.00  0.960          O  
ATOM   9131  CB  ARG B 591      -7.144 -35.687 -25.654  1.00  1.280          C  
ATOM   9132  CG  ARG B 591      -8.115 -34.584 -25.915  1.00  1.280          C  
ATOM   9133  CD  ARG B 591      -9.093 -34.907 -26.972  1.00  1.280          C  
ATOM   9134  NE  ARG B 591     -10.073 -35.959 -26.600  1.00  1.280          N  
ATOM   9135  CZ  ARG B 591     -10.931 -36.526 -27.490  1.00  1.280          C  
ATOM   9136  NH1 ARG B 591     -10.903 -36.167 -28.768  1.00  1.280          N  
ATOM   9137  NH2 ARG B 591     -11.803 -37.435 -27.092  1.00  1.280          N  
ATOM   9138  H   ARG B 591      -5.077 -34.239 -26.307  1.00  1.120          H  
ATOM   9139  HA  ARG B 591      -6.473 -34.838 -23.840  1.00  1.090          H  
ATOM   9140 1HB  ARG B 591      -6.730 -36.014 -26.603  1.00  1.540          H  
ATOM   9141 2HB  ARG B 591      -7.711 -36.521 -25.232  1.00  1.540          H  
ATOM   9142 1HG  ARG B 591      -8.671 -34.409 -24.993  1.00  1.540          H  
ATOM   9143 2HG  ARG B 591      -7.576 -33.684 -26.198  1.00  1.540          H  
ATOM   9144 1HD  ARG B 591      -9.648 -33.998 -27.210  1.00  1.540          H  
ATOM   9145 2HD  ARG B 591      -8.548 -35.240 -27.852  1.00  1.540          H  
ATOM   9146  HE  ARG B 591     -10.141 -36.275 -25.600  1.00  1.540          H  
ATOM   9147 1HH1 ARG B 591     -10.246 -35.472 -29.089  1.00  1.540          H  
ATOM   9148 2HH1 ARG B 591     -11.544 -36.589 -29.424  1.00  1.540          H  
ATOM   9149 1HH2 ARG B 591     -11.854 -37.712 -26.093  1.00  1.540          H  
ATOM   9150 2HH2 ARG B 591     -12.439 -37.854 -27.745  1.00  1.540          H  
ATOM   9151  N   VAL B 592      -5.696 -37.074 -23.064  1.00  0.870          N  
ATOM   9152  CA  VAL B 592      -5.203 -38.322 -22.511  1.00  0.900          C  
ATOM   9153  C   VAL B 592      -6.363 -39.267 -22.169  1.00  0.910          C  
ATOM   9154  O   VAL B 592      -7.197 -38.992 -21.292  1.00  0.950          O  
ATOM   9155  CB  VAL B 592      -4.353 -38.066 -21.249  1.00  1.250          C  
ATOM   9156  CG1 VAL B 592      -3.868 -39.372 -20.677  1.00  1.250          C  
ATOM   9157  CG2 VAL B 592      -3.163 -37.212 -21.608  1.00  1.250          C  
ATOM   9158  H   VAL B 592      -6.398 -36.553 -22.556  1.00  1.040          H  
ATOM   9159  HA  VAL B 592      -4.573 -38.796 -23.253  1.00  1.080          H  
ATOM   9160  HB  VAL B 592      -4.959 -37.565 -20.500  1.00  1.500          H  
ATOM   9161 1HG1 VAL B 592      -3.262 -39.186 -19.794  1.00  1.500          H  
ATOM   9162 2HG1 VAL B 592      -4.707 -40.009 -20.403  1.00  1.500          H  
ATOM   9163 3HG1 VAL B 592      -3.273 -39.862 -21.439  1.00  1.500          H  
ATOM   9164 1HG2 VAL B 592      -2.572 -37.045 -20.717  1.00  1.500          H  
ATOM   9165 2HG2 VAL B 592      -2.574 -37.725 -22.350  1.00  1.500          H  
ATOM   9166 3HG2 VAL B 592      -3.501 -36.259 -22.009  1.00  1.500          H  
ATOM   9167  N   GLY B 593      -6.415 -40.390 -22.877  1.00  0.950          N  
ATOM   9168  CA  GLY B 593      -7.465 -41.367 -22.652  1.00  1.020          C  
ATOM   9169  C   GLY B 593      -6.987 -42.504 -21.764  1.00  0.940          C  
ATOM   9170  O   GLY B 593      -5.921 -43.093 -21.986  1.00  1.060          O  
ATOM   9171  H   GLY B 593      -5.682 -40.559 -23.567  1.00  1.140          H  
ATOM   9172 1HA  GLY B 593      -8.328 -40.882 -22.192  1.00  1.220          H  
ATOM   9173 2HA  GLY B 593      -7.799 -41.763 -23.610  1.00  1.220          H  
ATOM   9174  N   ILE B 594      -7.808 -42.888 -20.804  1.00  0.830          N  
ATOM   9175  CA  ILE B 594      -7.445 -44.003 -19.942  1.00  0.820          C  
ATOM   9176  C   ILE B 594      -8.609 -44.987 -19.993  1.00  0.840          C  
ATOM   9177  O   ILE B 594      -9.749 -44.609 -19.736  1.00  0.850          O  
ATOM   9178  CB  ILE B 594      -7.104 -43.495 -18.519  1.00  1.150          C  
ATOM   9179  CG1 ILE B 594      -5.930 -42.462 -18.603  1.00  1.150          C  
ATOM   9180  CG2 ILE B 594      -6.704 -44.647 -17.650  1.00  1.150          C  
ATOM   9181  CD1 ILE B 594      -5.634 -41.705 -17.330  1.00  1.150          C  
ATOM   9182  H   ILE B 594      -8.693 -42.383 -20.659  1.00  1.000          H  
ATOM   9183  HA  ILE B 594      -6.565 -44.508 -20.341  1.00  0.980          H  
ATOM   9184  HB  ILE B 594      -7.948 -43.002 -18.093  1.00  1.380          H  
ATOM   9185 1HG1 ILE B 594      -5.045 -42.991 -18.918  1.00  1.380          H  
ATOM   9186 2HG1 ILE B 594      -6.168 -41.713 -19.342  1.00  1.380          H  
ATOM   9187 1HG2 ILE B 594      -6.466 -44.282 -16.678  1.00  1.380          H  
ATOM   9188 2HG2 ILE B 594      -7.527 -45.345 -17.582  1.00  1.380          H  
ATOM   9189 3HG2 ILE B 594      -5.830 -45.152 -18.076  1.00  1.380          H  
ATOM   9190 1HD1 ILE B 594      -4.814 -41.013 -17.512  1.00  1.380          H  
ATOM   9191 2HD1 ILE B 594      -6.514 -41.155 -17.051  1.00  1.380          H  
ATOM   9192 3HD1 ILE B 594      -5.358 -42.367 -16.528  1.00  1.380          H  
ATOM   9193  N   ALA B 595      -8.347 -46.240 -20.359  1.00  0.930          N  
ATOM   9194  CA  ALA B 595      -9.464 -47.183 -20.514  1.00  1.060          C  
ATOM   9195  C   ALA B 595      -9.080 -48.636 -20.303  1.00  1.000          C  
ATOM   9196  O   ALA B 595      -7.903 -49.007 -20.360  1.00  1.120          O  
ATOM   9197  CB  ALA B 595     -10.067 -47.040 -21.905  1.00  1.430          C  
ATOM   9198  H   ALA B 595      -7.376 -46.517 -20.548  1.00  1.120          H  
ATOM   9199  HA  ALA B 595     -10.221 -46.933 -19.770  1.00  1.270          H  
ATOM   9200 1HB  ALA B 595     -10.921 -47.716 -21.999  1.00  1.720          H  
ATOM   9201 2HB  ALA B 595     -10.399 -46.013 -22.055  1.00  1.720          H  
ATOM   9202 3HB  ALA B 595      -9.320 -47.294 -22.652  1.00  1.720          H  
ATOM   9203  N   GLN B 596     -10.099 -49.462 -20.042  1.00  0.990          N  
ATOM   9204  CA  GLN B 596      -9.914 -50.895 -19.864  1.00  1.080          C  
ATOM   9205  C   GLN B 596     -10.106 -51.583 -21.220  1.00  1.020          C  
ATOM   9206  O   GLN B 596     -10.504 -50.922 -22.187  1.00  1.060          O  
ATOM   9207  CB  GLN B 596     -10.850 -51.411 -18.756  1.00  1.480          C  
ATOM   9208  CG  GLN B 596     -10.503 -50.840 -17.342  1.00  1.480          C  
ATOM   9209  CD  GLN B 596     -11.403 -51.372 -16.190  1.00  1.480          C  
ATOM   9210  OE1 GLN B 596     -12.617 -51.073 -16.103  1.00  1.480          O  
ATOM   9211  NE2 GLN B 596     -10.793 -52.170 -15.327  1.00  1.480          N  
ATOM   9212  H   GLN B 596     -11.059 -49.092 -20.021  1.00  1.190          H  
ATOM   9213  HA  GLN B 596      -8.887 -51.085 -19.546  1.00  1.300          H  
ATOM   9214 1HB  GLN B 596     -11.876 -51.119 -18.992  1.00  1.770          H  
ATOM   9215 2HB  GLN B 596     -10.814 -52.495 -18.713  1.00  1.770          H  
ATOM   9216 1HG  GLN B 596      -9.467 -51.106 -17.112  1.00  1.770          H  
ATOM   9217 2HG  GLN B 596     -10.601 -49.754 -17.376  1.00  1.770          H  
ATOM   9218 1HE2 GLN B 596     -11.289 -52.572 -14.553  1.00  1.770          H  
ATOM   9219 2HE2 GLN B 596      -9.818 -52.379 -15.455  1.00  1.770          H  
ATOM   9220  N   ASP B 597      -9.911 -52.913 -21.276  1.00  1.360          N  
ATOM   9221  CA  ASP B 597      -9.943 -53.687 -22.531  1.00  1.540          C  
ATOM   9222  C   ASP B 597     -11.087 -53.334 -23.460  1.00  1.810          C  
ATOM   9223  O   ASP B 597     -10.910 -53.247 -24.677  1.00  2.680          O  
ATOM   9224  CB  ASP B 597     -10.156 -55.187 -22.253  1.00  2.080          C  
ATOM   9225  CG  ASP B 597      -9.014 -55.942 -21.590  1.00  2.080          C  
ATOM   9226  OD1 ASP B 597      -7.921 -55.439 -21.482  1.00  2.080          O  
ATOM   9227  OD2 ASP B 597      -9.253 -57.057 -21.213  1.00  2.080          O  
ATOM   9228  H   ASP B 597      -9.633 -53.399 -20.433  1.00  1.630          H  
ATOM   9229  HA  ASP B 597      -9.002 -53.527 -23.056  1.00  1.850          H  
ATOM   9230 1HB  ASP B 597     -11.041 -55.306 -21.626  1.00  2.500          H  
ATOM   9231 2HB  ASP B 597     -10.384 -55.682 -23.199  1.00  2.500          H  
ATOM   9232  N   ASN B 598     -12.264 -53.161 -22.894  1.00  1.640          N  
ATOM   9233  CA  ASN B 598     -13.435 -52.881 -23.675  1.00  1.690          C  
ATOM   9234  C   ASN B 598     -14.303 -51.774 -23.116  1.00  1.830          C  
ATOM   9235  O   ASN B 598     -15.505 -51.765 -23.403  1.00  2.570          O  
ATOM   9236  CB  ASN B 598     -14.216 -54.161 -23.804  1.00  2.350          C  
ATOM   9237  CG  ASN B 598     -14.631 -54.687 -22.446  1.00  2.350          C  
ATOM   9238  OD1 ASN B 598     -14.101 -54.280 -21.385  1.00  2.350          O  
ATOM   9239  ND2 ASN B 598     -15.570 -55.596 -22.452  1.00  2.350          N  
ATOM   9240  H   ASN B 598     -12.361 -53.260 -21.891  1.00  1.970          H  
ATOM   9241  HA  ASN B 598     -13.113 -52.560 -24.666  1.00  2.030          H  
ATOM   9242 1HB  ASN B 598     -15.105 -53.996 -24.412  1.00  2.820          H  
ATOM   9243 2HB  ASN B 598     -13.605 -54.912 -24.305  1.00  2.820          H  
ATOM   9244 1HD2 ASN B 598     -15.891 -55.982 -21.590  1.00  2.820          H  
ATOM   9245 2HD2 ASN B 598     -15.968 -55.898 -23.319  1.00  2.820          H  
ATOM   9246  N   LYS B 599     -13.752 -50.864 -22.296  1.00  1.710          N  
ATOM   9247  CA  LYS B 599     -14.656 -49.856 -21.751  1.00  1.720          C  
ATOM   9248  C   LYS B 599     -14.078 -48.580 -21.064  1.00  1.560          C  
ATOM   9249  O   LYS B 599     -13.019 -48.606 -20.421  1.00  1.800          O  
ATOM   9250  CB  LYS B 599     -15.630 -50.526 -20.760  1.00  2.400          C  
ATOM   9251  CG  LYS B 599     -15.007 -51.220 -19.570  1.00  2.400          C  
ATOM   9252  CD  LYS B 599     -16.095 -52.022 -18.830  1.00  2.400          C  
ATOM   9253  CE  LYS B 599     -15.592 -52.698 -17.554  1.00  2.400          C  
ATOM   9254  NZ  LYS B 599     -14.709 -53.869 -17.839  1.00  2.400          N  
ATOM   9255  H   LYS B 599     -12.737 -50.849 -22.142  1.00  2.050          H  
ATOM   9256  HA  LYS B 599     -15.261 -49.590 -22.598  1.00  2.060          H  
ATOM   9257 1HB  LYS B 599     -16.276 -49.755 -20.340  1.00  2.880          H  
ATOM   9258 2HB  LYS B 599     -16.281 -51.230 -21.255  1.00  2.880          H  
ATOM   9259 1HG  LYS B 599     -14.218 -51.885 -19.910  1.00  2.880          H  
ATOM   9260 2HG  LYS B 599     -14.574 -50.475 -18.892  1.00  2.880          H  
ATOM   9261 1HD  LYS B 599     -16.924 -51.365 -18.589  1.00  2.880          H  
ATOM   9262 2HD  LYS B 599     -16.467 -52.800 -19.498  1.00  2.880          H  
ATOM   9263 1HE  LYS B 599     -15.034 -51.968 -16.964  1.00  2.880          H  
ATOM   9264 2HE  LYS B 599     -16.449 -53.035 -16.973  1.00  2.880          H  
ATOM   9265 1HZ  LYS B 599     -14.405 -54.276 -16.967  1.00  2.880          H  
ATOM   9266 2HZ  LYS B 599     -15.218 -54.561 -18.374  1.00  2.880          H  
ATOM   9267 3HZ  LYS B 599     -13.904 -53.566 -18.362  1.00  2.880          H  
ATOM   9268  N   PRO B 600     -14.833 -47.455 -21.150  1.00  1.650          N  
ATOM   9269  CA  PRO B 600     -14.702 -46.187 -20.434  1.00  1.850          C  
ATOM   9270  C   PRO B 600     -14.864 -46.398 -18.912  1.00  1.360          C  
ATOM   9271  O   PRO B 600     -15.241 -47.500 -18.513  1.00  1.420          O  
ATOM   9272  CB  PRO B 600     -15.846 -45.341 -21.042  1.00  2.780          C  
ATOM   9273  CG  PRO B 600     -16.136 -45.924 -22.358  1.00  2.780          C  
ATOM   9274  CD  PRO B 600     -15.872 -47.378 -22.225  1.00  2.780          C  
ATOM   9275  HA  PRO B 600     -13.705 -45.786 -20.682  1.00  2.220          H  
ATOM   9276 1HB  PRO B 600     -16.723 -45.379 -20.379  1.00  3.330          H  
ATOM   9277 2HB  PRO B 600     -15.550 -44.288 -21.150  1.00  3.330          H  
ATOM   9278 1HG  PRO B 600     -17.180 -45.711 -22.645  1.00  3.330          H  
ATOM   9279 2HG  PRO B 600     -15.503 -45.444 -23.124  1.00  3.330          H  
ATOM   9280 1HD  PRO B 600     -16.790 -47.925 -21.956  1.00  3.330          H  
ATOM   9281 2HD  PRO B 600     -15.467 -47.655 -23.214  1.00  3.330          H  
ATOM   9282  N   LEU B 601     -14.623 -45.367 -18.063  1.00  1.430          N  
ATOM   9283  CA  LEU B 601     -14.320 -44.002 -18.489  1.00  1.310          C  
ATOM   9284  C   LEU B 601     -13.295 -43.142 -17.786  1.00  1.170          C  
ATOM   9285  O   LEU B 601     -13.227 -43.076 -16.557  1.00  1.460          O  
ATOM   9286  CB  LEU B 601     -15.615 -43.183 -18.417  1.00  1.880          C  
ATOM   9287  CG  LEU B 601     -16.374 -43.090 -17.071  1.00  1.880          C  
ATOM   9288  CD1 LEU B 601     -17.058 -41.716 -16.962  1.00  1.880          C  
ATOM   9289  CD2 LEU B 601     -17.455 -44.165 -17.021  1.00  1.880          C  
ATOM   9290  H   LEU B 601     -14.685 -45.542 -17.071  1.00  1.720          H  
ATOM   9291  HA  LEU B 601     -13.974 -44.030 -19.508  1.00  1.570          H  
ATOM   9292 1HB  LEU B 601     -15.362 -42.177 -18.680  1.00  2.260          H  
ATOM   9293 2HB  LEU B 601     -16.288 -43.570 -19.104  1.00  2.260          H  
ATOM   9294  HG  LEU B 601     -15.688 -43.220 -16.249  1.00  2.260          H  
ATOM   9295 1HD1 LEU B 601     -17.597 -41.650 -16.018  1.00  2.260          H  
ATOM   9296 2HD1 LEU B 601     -16.315 -40.948 -17.000  1.00  2.260          H  
ATOM   9297 3HD1 LEU B 601     -17.758 -41.571 -17.767  1.00  2.260          H  
ATOM   9298 1HD2 LEU B 601     -17.998 -44.092 -16.077  1.00  2.260          H  
ATOM   9299 2HD2 LEU B 601     -18.151 -44.025 -17.847  1.00  2.260          H  
ATOM   9300 3HD2 LEU B 601     -17.024 -45.131 -17.097  1.00  2.260          H  
ATOM   9301  N   PHE B 602     -12.583 -42.404 -18.632  1.00  0.820          N  
ATOM   9302  CA  PHE B 602     -11.765 -41.260 -18.295  1.00  0.780          C  
ATOM   9303  C   PHE B 602     -11.210 -40.630 -19.573  1.00  0.680          C  
ATOM   9304  O   PHE B 602     -10.370 -41.222 -20.273  1.00  0.810          O  
ATOM   9305  CB  PHE B 602     -10.621 -41.516 -17.330  1.00  1.110          C  
ATOM   9306  CG  PHE B 602      -9.987 -40.176 -17.044  1.00  1.110          C  
ATOM   9307  CD1 PHE B 602     -10.565 -39.322 -16.104  1.00  1.110          C  
ATOM   9308  CD2 PHE B 602      -8.878 -39.723 -17.759  1.00  1.110          C  
ATOM   9309  CE1 PHE B 602     -10.050 -38.069 -15.879  1.00  1.110          C  
ATOM   9310  CE2 PHE B 602      -8.372 -38.467 -17.530  1.00  1.110          C  
ATOM   9311  CZ  PHE B 602      -8.962 -37.643 -16.590  1.00  1.110          C  
ATOM   9312  H   PHE B 602     -12.672 -42.606 -19.616  1.00  0.980          H  
ATOM   9313  HA  PHE B 602     -12.408 -40.520 -17.829  1.00  0.940          H  
ATOM   9314 1HB  PHE B 602     -10.981 -41.944 -16.402  1.00  1.330          H  
ATOM   9315 2HB  PHE B 602      -9.909 -42.177 -17.767  1.00  1.330          H  
ATOM   9316  HD1 PHE B 602     -11.445 -39.658 -15.548  1.00  1.330          H  
ATOM   9317  HD2 PHE B 602      -8.420 -40.366 -18.524  1.00  1.330          H  
ATOM   9318  HE1 PHE B 602     -10.512 -37.412 -15.143  1.00  1.330          H  
ATOM   9319  HE2 PHE B 602      -7.513 -38.123 -18.100  1.00  1.330          H  
ATOM   9320  HZ  PHE B 602      -8.570 -36.660 -16.414  1.00  1.330          H  
ATOM   9321  N   ASP B 603     -11.610 -39.408 -19.841  1.00  0.750          N  
ATOM   9322  CA  ASP B 603     -11.118 -38.669 -20.992  1.00  0.780          C  
ATOM   9323  C   ASP B 603     -10.793 -37.262 -20.527  1.00  0.780          C  
ATOM   9324  O   ASP B 603     -11.690 -36.481 -20.188  1.00  0.940          O  
ATOM   9325  CB  ASP B 603     -12.164 -38.658 -22.129  1.00  1.080          C  
ATOM   9326  CG  ASP B 603     -11.698 -38.012 -23.492  1.00  1.080          C  
ATOM   9327  OD1 ASP B 603     -10.684 -37.349 -23.569  1.00  1.080          O  
ATOM   9328  OD2 ASP B 603     -12.384 -38.235 -24.466  1.00  1.080          O  
ATOM   9329  H   ASP B 603     -12.356 -39.014 -19.280  1.00  0.900          H  
ATOM   9330  HA  ASP B 603     -10.198 -39.127 -21.354  1.00  0.940          H  
ATOM   9331 1HB  ASP B 603     -12.496 -39.681 -22.322  1.00  1.300          H  
ATOM   9332 2HB  ASP B 603     -13.049 -38.111 -21.783  1.00  1.300          H  
ATOM   9333  N   GLY B 604      -9.504 -36.979 -20.394  1.00  0.760          N  
ATOM   9334  CA  GLY B 604      -9.065 -35.687 -19.915  1.00  0.760          C  
ATOM   9335  C   GLY B 604      -7.951 -35.169 -20.792  1.00  0.710          C  
ATOM   9336  O   GLY B 604      -7.734 -35.675 -21.885  1.00  0.760          O  
ATOM   9337  H   GLY B 604      -8.801 -37.674 -20.669  1.00  0.910          H  
ATOM   9338 1HA  GLY B 604      -9.894 -34.983 -19.926  1.00  0.910          H  
ATOM   9339 2HA  GLY B 604      -8.715 -35.773 -18.889  1.00  0.910          H  
ATOM   9340  N   TYR B 605      -7.268 -34.146 -20.321  1.00  0.680          N  
ATOM   9341  CA  TYR B 605      -6.175 -33.491 -20.998  1.00  0.660          C  
ATOM   9342  C   TYR B 605      -5.020 -33.550 -20.058  1.00  0.640          C  
ATOM   9343  O   TYR B 605      -5.215 -33.528 -18.845  1.00  0.630          O  
ATOM   9344  CB  TYR B 605      -6.560 -32.048 -21.346  1.00  0.930          C  
ATOM   9345  CG  TYR B 605      -7.699 -31.985 -22.331  1.00  0.930          C  
ATOM   9346  CD1 TYR B 605      -8.965 -32.304 -21.911  1.00  0.930          C  
ATOM   9347  CD2 TYR B 605      -7.495 -31.596 -23.640  1.00  0.930          C  
ATOM   9348  CE1 TYR B 605      -9.989 -32.291 -22.754  1.00  0.930          C  
ATOM   9349  CE2 TYR B 605      -8.584 -31.542 -24.503  1.00  0.930          C  
ATOM   9350  CZ  TYR B 605      -9.838 -31.911 -24.039  1.00  0.930          C  
ATOM   9351  OH  TYR B 605     -10.960 -31.886 -24.847  1.00  0.930          O  
ATOM   9352  H   TYR B 605      -7.576 -33.768 -19.438  1.00  0.820          H  
ATOM   9353  HA  TYR B 605      -5.923 -34.042 -21.885  1.00  0.790          H  
ATOM   9354 1HB  TYR B 605      -6.853 -31.516 -20.440  1.00  1.120          H  
ATOM   9355 2HB  TYR B 605      -5.698 -31.534 -21.778  1.00  1.120          H  
ATOM   9356  HD1 TYR B 605      -9.160 -32.595 -20.886  1.00  1.120          H  
ATOM   9357  HD2 TYR B 605      -6.496 -31.326 -23.990  1.00  1.120          H  
ATOM   9358  HE1 TYR B 605     -10.957 -32.584 -22.384  1.00  1.120          H  
ATOM   9359  HE2 TYR B 605      -8.449 -31.230 -25.538  1.00  1.120          H  
ATOM   9360  HH  TYR B 605     -11.708 -32.380 -24.396  1.00  1.120          H  
ATOM   9361  N   LEU B 606      -3.815 -33.640 -20.562  1.00  0.660          N  
ATOM   9362  CA  LEU B 606      -2.726 -33.648 -19.615  1.00  0.690          C  
ATOM   9363  C   LEU B 606      -2.591 -32.240 -19.045  1.00  0.750          C  
ATOM   9364  O   LEU B 606      -2.622 -31.258 -19.789  1.00  0.860          O  
ATOM   9365  CB  LEU B 606      -1.429 -34.120 -20.276  1.00  0.950          C  
ATOM   9366  CG  LEU B 606      -0.226 -34.420 -19.337  1.00  0.950          C  
ATOM   9367  CD1 LEU B 606      -0.530 -35.612 -18.433  1.00  0.950          C  
ATOM   9368  CD2 LEU B 606       0.963 -34.731 -20.186  1.00  0.950          C  
ATOM   9369  H   LEU B 606      -3.678 -33.692 -21.576  1.00  0.790          H  
ATOM   9370  HA  LEU B 606      -2.977 -34.321 -18.806  1.00  0.830          H  
ATOM   9371 1HB  LEU B 606      -1.625 -34.989 -20.865  1.00  1.140          H  
ATOM   9372 2HB  LEU B 606      -1.104 -33.334 -20.958  1.00  1.140          H  
ATOM   9373  HG  LEU B 606      -0.012 -33.549 -18.706  1.00  1.140          H  
ATOM   9374 1HD1 LEU B 606       0.336 -35.797 -17.799  1.00  1.140          H  
ATOM   9375 2HD1 LEU B 606      -1.378 -35.414 -17.799  1.00  1.140          H  
ATOM   9376 3HD1 LEU B 606      -0.734 -36.488 -19.041  1.00  1.140          H  
ATOM   9377 1HD2 LEU B 606       1.817 -34.939 -19.567  1.00  1.140          H  
ATOM   9378 2HD2 LEU B 606       0.761 -35.595 -20.822  1.00  1.140          H  
ATOM   9379 3HD2 LEU B 606       1.159 -33.861 -20.796  1.00  1.140          H  
ATOM   9380  N   VAL B 607      -2.470 -32.134 -17.729  1.00  0.740          N  
ATOM   9381  CA  VAL B 607      -2.293 -30.853 -17.067  1.00  0.810          C  
ATOM   9382  C   VAL B 607      -0.886 -30.756 -16.495  1.00  0.870          C  
ATOM   9383  O   VAL B 607      -0.256 -29.707 -16.593  1.00  1.070          O  
ATOM   9384  CB  VAL B 607      -3.387 -30.638 -16.002  1.00  1.110          C  
ATOM   9385  CG1 VAL B 607      -3.161 -29.333 -15.242  1.00  1.110          C  
ATOM   9386  CG2 VAL B 607      -4.737 -30.611 -16.708  1.00  1.110          C  
ATOM   9387  H   VAL B 607      -2.505 -32.971 -17.150  1.00  0.890          H  
ATOM   9388  HA  VAL B 607      -2.401 -30.064 -17.810  1.00  0.970          H  
ATOM   9389  HB  VAL B 607      -3.360 -31.459 -15.277  1.00  1.330          H  
ATOM   9390 1HG1 VAL B 607      -3.946 -29.198 -14.502  1.00  1.330          H  
ATOM   9391 2HG1 VAL B 607      -2.219 -29.359 -14.749  1.00  1.330          H  
ATOM   9392 3HG1 VAL B 607      -3.170 -28.510 -15.928  1.00  1.330          H  
ATOM   9393 1HG2 VAL B 607      -5.501 -30.473 -15.994  1.00  1.330          H  
ATOM   9394 2HG2 VAL B 607      -4.759 -29.799 -17.428  1.00  1.330          H  
ATOM   9395 3HG2 VAL B 607      -4.898 -31.553 -17.229  1.00  1.330          H  
ATOM   9396  N   GLN B 608      -0.430 -31.809 -15.814  1.00  0.840          N  
ATOM   9397  CA  GLN B 608       0.924 -31.802 -15.252  1.00  0.880          C  
ATOM   9398  C   GLN B 608       1.632 -33.124 -15.541  1.00  0.820          C  
ATOM   9399  O   GLN B 608       1.003 -34.181 -15.636  1.00  0.820          O  
ATOM   9400  CB  GLN B 608       0.960 -31.508 -13.735  1.00  1.220          C  
ATOM   9401  CG  GLN B 608       0.396 -30.158 -13.353  1.00  1.220          C  
ATOM   9402  CD  GLN B 608       0.595 -29.763 -11.906  1.00  1.220          C  
ATOM   9403  OE1 GLN B 608       1.685 -29.310 -11.538  1.00  1.220          O  
ATOM   9404  NE2 GLN B 608      -0.430 -29.920 -11.078  1.00  1.220          N  
ATOM   9405  H   GLN B 608      -1.025 -32.638 -15.753  1.00  1.010          H  
ATOM   9406  HA  GLN B 608       1.497 -31.018 -15.746  1.00  1.060          H  
ATOM   9407 1HB  GLN B 608       0.412 -32.261 -13.189  1.00  1.460          H  
ATOM   9408 2HB  GLN B 608       1.993 -31.543 -13.383  1.00  1.460          H  
ATOM   9409 1HG  GLN B 608       0.854 -29.408 -13.982  1.00  1.460          H  
ATOM   9410 2HG  GLN B 608      -0.662 -30.204 -13.517  1.00  1.460          H  
ATOM   9411 1HE2 GLN B 608      -0.339 -29.675 -10.114  1.00  1.460          H  
ATOM   9412 2HE2 GLN B 608      -1.314 -30.332 -11.399  1.00  1.460          H  
ATOM   9413  N   LYS B 609       2.952 -33.058 -15.641  1.00  0.820          N  
ATOM   9414  CA  LYS B 609       3.785 -34.229 -15.862  1.00  0.790          C  
ATOM   9415  C   LYS B 609       5.055 -34.187 -15.035  1.00  0.760          C  
ATOM   9416  O   LYS B 609       5.879 -33.271 -15.167  1.00  0.790          O  
ATOM   9417  CB  LYS B 609       4.117 -34.343 -17.346  1.00  1.120          C  
ATOM   9418  CG  LYS B 609       5.070 -35.494 -17.734  1.00  1.120          C  
ATOM   9419  CD  LYS B 609       5.098 -35.756 -19.276  1.00  1.120          C  
ATOM   9420  CE  LYS B 609       5.511 -34.507 -20.082  1.00  1.120          C  
ATOM   9421  NZ  LYS B 609       6.840 -33.990 -19.727  1.00  1.120          N  
ATOM   9422  H   LYS B 609       3.396 -32.157 -15.538  1.00  0.980          H  
ATOM   9423  HA  LYS B 609       3.225 -35.114 -15.560  1.00  0.950          H  
ATOM   9424 1HB  LYS B 609       3.198 -34.472 -17.892  1.00  1.340          H  
ATOM   9425 2HB  LYS B 609       4.556 -33.399 -17.664  1.00  1.340          H  
ATOM   9426 1HG  LYS B 609       6.080 -35.266 -17.388  1.00  1.340          H  
ATOM   9427 2HG  LYS B 609       4.747 -36.402 -17.229  1.00  1.340          H  
ATOM   9428 1HD  LYS B 609       5.801 -36.561 -19.494  1.00  1.340          H  
ATOM   9429 2HD  LYS B 609       4.110 -36.067 -19.609  1.00  1.340          H  
ATOM   9430 1HE  LYS B 609       5.506 -34.751 -21.128  1.00  1.340          H  
ATOM   9431 2HE  LYS B 609       4.774 -33.724 -19.913  1.00  1.340          H  
ATOM   9432 1HZ  LYS B 609       7.022 -33.167 -20.278  1.00  1.340          H  
ATOM   9433 2HZ  LYS B 609       6.792 -33.744 -18.748  1.00  1.340          H  
ATOM   9434 3HZ  LYS B 609       7.627 -34.657 -19.898  1.00  1.340          H  
ATOM   9435  N   LYS B 610       5.228 -35.229 -14.226  1.00  0.780          N  
ATOM   9436  CA  LYS B 610       6.387 -35.349 -13.354  1.00  0.840          C  
ATOM   9437  C   LYS B 610       7.182 -36.602 -13.620  1.00  0.820          C  
ATOM   9438  O   LYS B 610       6.646 -37.697 -13.768  1.00  0.870          O  
ATOM   9439  CB  LYS B 610       5.977 -35.324 -11.876  1.00  1.150          C  
ATOM   9440  CG  LYS B 610       7.148 -35.470 -10.876  1.00  1.150          C  
ATOM   9441  CD  LYS B 610       6.683 -35.328  -9.432  1.00  1.150          C  
ATOM   9442  CE  LYS B 610       7.859 -35.453  -8.465  1.00  1.150          C  
ATOM   9443  NZ  LYS B 610       7.430 -35.339  -7.040  1.00  1.150          N  
ATOM   9444  H   LYS B 610       4.493 -35.945 -14.213  1.00  0.940          H  
ATOM   9445  HA  LYS B 610       7.043 -34.515 -13.542  1.00  1.010          H  
ATOM   9446 1HB  LYS B 610       5.449 -34.416 -11.663  1.00  1.380          H  
ATOM   9447 2HB  LYS B 610       5.298 -36.124 -11.685  1.00  1.380          H  
ATOM   9448 1HG  LYS B 610       7.582 -36.467 -10.976  1.00  1.380          H  
ATOM   9449 2HG  LYS B 610       7.929 -34.746 -11.095  1.00  1.380          H  
ATOM   9450 1HD  LYS B 610       6.211 -34.357  -9.296  1.00  1.380          H  
ATOM   9451 2HD  LYS B 610       5.951 -36.107  -9.207  1.00  1.380          H  
ATOM   9452 1HE  LYS B 610       8.345 -36.421  -8.613  1.00  1.380          H  
ATOM   9453 2HE  LYS B 610       8.580 -34.663  -8.682  1.00  1.380          H  
ATOM   9454 1HZ  LYS B 610       8.239 -35.425  -6.439  1.00  1.380          H  
ATOM   9455 2HZ  LYS B 610       6.991 -34.441  -6.887  1.00  1.380          H  
ATOM   9456 3HZ  LYS B 610       6.773 -36.075  -6.823  1.00  1.380          H  
ATOM   9457  N   MET B 611       8.486 -36.465 -13.616  1.00  0.830          N  
ATOM   9458  CA  MET B 611       9.325 -37.616 -13.816  1.00  0.860          C  
ATOM   9459  C   MET B 611      10.402 -37.772 -12.759  1.00  0.880          C  
ATOM   9460  O   MET B 611      11.129 -36.827 -12.427  1.00  1.010          O  
ATOM   9461  CB  MET B 611       9.876 -37.530 -15.225  1.00  1.190          C  
ATOM   9462  CG  MET B 611      10.785 -38.626 -15.633  1.00  1.190          C  
ATOM   9463  SD  MET B 611      12.400 -38.325 -15.113  1.00  1.190          S  
ATOM   9464  CE  MET B 611      13.040 -37.213 -16.311  1.00  1.190          C  
ATOM   9465  H   MET B 611       8.892 -35.535 -13.498  1.00  1.000          H  
ATOM   9466  HA  MET B 611       8.704 -38.505 -13.755  1.00  1.030          H  
ATOM   9467 1HB  MET B 611       9.039 -37.523 -15.906  1.00  1.430          H  
ATOM   9468 2HB  MET B 611      10.393 -36.591 -15.337  1.00  1.430          H  
ATOM   9469 1HG  MET B 611      10.442 -39.548 -15.163  1.00  1.430          H  
ATOM   9470 2HG  MET B 611      10.805 -38.768 -16.691  1.00  1.430          H  
ATOM   9471 1HE  MET B 611      14.063 -36.971 -16.046  1.00  1.430          H  
ATOM   9472 2HE  MET B 611      13.021 -37.683 -17.280  1.00  1.430          H  
ATOM   9473 3HE  MET B 611      12.456 -36.295 -16.334  1.00  1.430          H  
ATOM   9474  N   GLN B 612      10.517 -39.015 -12.280  1.00  0.830          N  
ATOM   9475  CA  GLN B 612      11.485 -39.444 -11.270  1.00  0.970          C  
ATOM   9476  C   GLN B 612      12.547 -40.357 -11.861  1.00  1.070          C  
ATOM   9477  O   GLN B 612      12.271 -41.511 -12.200  1.00  1.020          O  
ATOM   9478  CB  GLN B 612      10.754 -40.175 -10.137  1.00  1.300          C  
ATOM   9479  CG  GLN B 612      11.636 -40.657  -8.993  1.00  1.300          C  
ATOM   9480  CD  GLN B 612      10.818 -41.274  -7.876  1.00  1.300          C  
ATOM   9481  OE1 GLN B 612       9.816 -41.956  -8.139  1.00  1.300          O  
ATOM   9482  NE2 GLN B 612      11.217 -41.041  -6.632  1.00  1.300          N  
ATOM   9483  H   GLN B 612       9.846 -39.694 -12.660  1.00  1.000          H  
ATOM   9484  HA  GLN B 612      11.985 -38.562 -10.867  1.00  1.160          H  
ATOM   9485 1HB  GLN B 612      10.001 -39.511  -9.709  1.00  1.560          H  
ATOM   9486 2HB  GLN B 612      10.229 -41.038 -10.547  1.00  1.560          H  
ATOM   9487 1HG  GLN B 612      12.326 -41.416  -9.361  1.00  1.560          H  
ATOM   9488 2HG  GLN B 612      12.198 -39.819  -8.586  1.00  1.560          H  
ATOM   9489 1HE2 GLN B 612      10.714 -41.420  -5.860  1.00  1.560          H  
ATOM   9490 2HE2 GLN B 612      12.053 -40.467  -6.456  1.00  1.560          H  
ATOM   9491  N   LEU B 613      13.770 -39.840 -11.986  1.00  1.310          N  
ATOM   9492  CA  LEU B 613      14.851 -40.578 -12.642  1.00  1.460          C  
ATOM   9493  C   LEU B 613      16.103 -40.851 -11.832  1.00  1.590          C  
ATOM   9494  O   LEU B 613      16.695 -39.974 -11.187  1.00  1.840          O  
ATOM   9495  CB  LEU B 613      15.172 -39.839 -13.948  1.00  1.980          C  
ATOM   9496  CG  LEU B 613      16.402 -40.135 -14.801  1.00  1.980          C  
ATOM   9497  CD1 LEU B 613      16.412 -41.537 -15.359  1.00  1.980          C  
ATOM   9498  CD2 LEU B 613      16.297 -39.166 -15.972  1.00  1.980          C  
ATOM   9499  H   LEU B 613      13.949 -38.882 -11.669  1.00  1.570          H  
ATOM   9500  HA  LEU B 613      14.458 -41.551 -12.908  1.00  1.750          H  
ATOM   9501 1HB  LEU B 613      14.379 -40.086 -14.598  1.00  2.380          H  
ATOM   9502 2HB  LEU B 613      15.124 -38.778 -13.761  1.00  2.380          H  
ATOM   9503  HG  LEU B 613      17.315 -39.976 -14.226  1.00  2.380          H  
ATOM   9504 1HD1 LEU B 613      17.285 -41.676 -15.998  1.00  2.380          H  
ATOM   9505 2HD1 LEU B 613      16.442 -42.281 -14.577  1.00  2.380          H  
ATOM   9506 3HD1 LEU B 613      15.535 -41.659 -15.933  1.00  2.380          H  
ATOM   9507 1HD2 LEU B 613      17.106 -39.310 -16.635  1.00  2.380          H  
ATOM   9508 2HD2 LEU B 613      15.368 -39.356 -16.511  1.00  2.380          H  
ATOM   9509 3HD2 LEU B 613      16.300 -38.140 -15.600  1.00  2.380          H  
ATOM   9510  N   LYS B 614      16.502 -42.116 -11.881  1.00  1.490          N  
ATOM   9511  CA  LYS B 614      17.724 -42.551 -11.242  1.00  1.650          C  
ATOM   9512  C   LYS B 614      18.404 -43.567 -12.143  1.00  1.720          C  
ATOM   9513  O   LYS B 614      17.853 -44.638 -12.440  1.00  2.180          O  
ATOM   9514  CB  LYS B 614      17.449 -43.126  -9.860  1.00  2.250          C  
ATOM   9515  CG  LYS B 614      18.700 -43.526  -9.086  1.00  2.250          C  
ATOM   9516  CD  LYS B 614      18.352 -43.987  -7.683  1.00  2.250          C  
ATOM   9517  CE  LYS B 614      19.597 -44.374  -6.899  1.00  2.250          C  
ATOM   9518  NZ  LYS B 614      19.258 -44.841  -5.522  1.00  2.250          N  
ATOM   9519  H   LYS B 614      15.948 -42.798 -12.420  1.00  1.790          H  
ATOM   9520  HA  LYS B 614      18.392 -41.695 -11.137  1.00  1.980          H  
ATOM   9521 1HB  LYS B 614      16.915 -42.382  -9.255  1.00  2.700          H  
ATOM   9522 2HB  LYS B 614      16.807 -44.001  -9.945  1.00  2.700          H  
ATOM   9523 1HG  LYS B 614      19.217 -44.329  -9.610  1.00  2.700          H  
ATOM   9524 2HG  LYS B 614      19.369 -42.667  -9.024  1.00  2.700          H  
ATOM   9525 1HD  LYS B 614      17.846 -43.169  -7.161  1.00  2.700          H  
ATOM   9526 2HD  LYS B 614      17.678 -44.839  -7.737  1.00  2.700          H  
ATOM   9527 1HE  LYS B 614      20.121 -45.170  -7.424  1.00  2.700          H  
ATOM   9528 2HE  LYS B 614      20.253 -43.504  -6.825  1.00  2.700          H  
ATOM   9529 1HZ  LYS B 614      20.106 -45.082  -5.032  1.00  2.700          H  
ATOM   9530 2HZ  LYS B 614      18.779 -44.099  -5.027  1.00  2.700          H  
ATOM   9531 3HZ  LYS B 614      18.658 -45.651  -5.577  1.00  2.700          H  
ATOM   9532  N   GLY B 615      19.637 -43.273 -12.517  1.00  1.810          N  
ATOM   9533  CA  GLY B 615      20.379 -44.159 -13.381  1.00  2.080          C  
ATOM   9534  C   GLY B 615      19.693 -44.349 -14.729  1.00  2.000          C  
ATOM   9535  O   GLY B 615      19.417 -43.391 -15.449  1.00  2.680          O  
ATOM   9536  H   GLY B 615      20.048 -42.394 -12.226  1.00  2.170          H  
ATOM   9537 1HA  GLY B 615      21.377 -43.751 -13.539  1.00  2.500          H  
ATOM   9538 2HA  GLY B 615      20.502 -45.124 -12.892  1.00  2.500          H  
ATOM   9539  N   LYS B 616      19.446 -45.609 -15.069  1.00  1.730          N  
ATOM   9540  CA  LYS B 616      18.838 -45.988 -16.337  1.00  2.050          C  
ATOM   9541  C   LYS B 616      17.311 -46.135 -16.376  1.00  2.050          C  
ATOM   9542  O   LYS B 616      16.780 -46.481 -17.429  1.00  2.520          O  
ATOM   9543  CB  LYS B 616      19.479 -47.294 -16.804  1.00  2.740          C  
ATOM   9544  CG  LYS B 616      20.961 -47.172 -17.141  1.00  2.740          C  
ATOM   9545  CD  LYS B 616      21.539 -48.504 -17.604  1.00  2.740          C  
ATOM   9546  CE  LYS B 616      23.021 -48.384 -17.959  1.00  2.740          C  
ATOM   9547  NZ  LYS B 616      23.604 -49.698 -18.357  1.00  2.740          N  
ATOM   9548  H   LYS B 616      19.683 -46.333 -14.407  1.00  2.080          H  
ATOM   9549  HA  LYS B 616      19.093 -45.213 -17.061  1.00  2.460          H  
ATOM   9550 1HB  LYS B 616      19.369 -48.047 -16.024  1.00  3.290          H  
ATOM   9551 2HB  LYS B 616      18.966 -47.661 -17.678  1.00  3.290          H  
ATOM   9552 1HG  LYS B 616      21.088 -46.430 -17.932  1.00  3.290          H  
ATOM   9553 2HG  LYS B 616      21.506 -46.830 -16.263  1.00  3.290          H  
ATOM   9554 1HD  LYS B 616      21.424 -49.245 -16.812  1.00  3.290          H  
ATOM   9555 2HD  LYS B 616      20.990 -48.848 -18.482  1.00  3.290          H  
ATOM   9556 1HE  LYS B 616      23.134 -47.684 -18.786  1.00  3.290          H  
ATOM   9557 2HE  LYS B 616      23.566 -48.002 -17.096  1.00  3.290          H  
ATOM   9558 1HZ  LYS B 616      24.582 -49.579 -18.584  1.00  3.290          H  
ATOM   9559 2HZ  LYS B 616      23.515 -50.352 -17.591  1.00  3.290          H  
ATOM   9560 3HZ  LYS B 616      23.115 -50.058 -19.163  1.00  3.290          H  
ATOM   9561  N   GLU B 617      16.601 -45.936 -15.260  1.00  1.770          N  
ATOM   9562  CA  GLU B 617      15.132 -46.112 -15.295  1.00  1.830          C  
ATOM   9563  C   GLU B 617      14.367 -44.988 -14.619  1.00  1.540          C  
ATOM   9564  O   GLU B 617      14.888 -44.287 -13.738  1.00  1.440          O  
ATOM   9565  CB  GLU B 617      14.661 -47.437 -14.691  1.00  2.540          C  
ATOM   9566  CG  GLU B 617      15.101 -48.677 -15.429  1.00  2.540          C  
ATOM   9567  CD  GLU B 617      14.410 -49.934 -14.920  1.00  2.540          C  
ATOM   9568  OE1 GLU B 617      13.578 -49.829 -14.030  1.00  2.540          O  
ATOM   9569  OE2 GLU B 617      14.692 -50.989 -15.437  1.00  2.540          O  
ATOM   9570  H   GLU B 617      17.071 -45.626 -14.398  1.00  2.120          H  
ATOM   9571  HA  GLU B 617      14.818 -46.118 -16.340  1.00  2.200          H  
ATOM   9572 1HB  GLU B 617      15.024 -47.513 -13.668  1.00  3.050          H  
ATOM   9573 2HB  GLU B 617      13.570 -47.444 -14.653  1.00  3.050          H  
ATOM   9574 1HG  GLU B 617      14.903 -48.550 -16.484  1.00  3.050          H  
ATOM   9575 2HG  GLU B 617      16.178 -48.786 -15.309  1.00  3.050          H  
ATOM   9576  N   TRP B 618      13.111 -44.811 -15.032  1.00  1.510          N  
ATOM   9577  CA  TRP B 618      12.321 -43.770 -14.419  1.00  1.390          C  
ATOM   9578  C   TRP B 618      10.832 -44.035 -14.416  1.00  1.160          C  
ATOM   9579  O   TRP B 618      10.324 -44.930 -15.105  1.00  1.300          O  
ATOM   9580  CB  TRP B 618      12.686 -42.428 -15.085  1.00  1.990          C  
ATOM   9581  CG  TRP B 618      12.480 -42.273 -16.563  1.00  1.990          C  
ATOM   9582  CD1 TRP B 618      11.454 -41.654 -17.180  1.00  1.990          C  
ATOM   9583  CD2 TRP B 618      13.340 -42.754 -17.630  1.00  1.990          C  
ATOM   9584  NE1 TRP B 618      11.625 -41.702 -18.539  1.00  1.990          N  
ATOM   9585  CE2 TRP B 618      12.754 -42.390 -18.818  1.00  1.990          C  
ATOM   9586  CE3 TRP B 618      14.542 -43.445 -17.666  1.00  1.990          C  
ATOM   9587  CZ2 TRP B 618      13.317 -42.704 -20.024  1.00  1.990          C  
ATOM   9588  CZ3 TRP B 618      15.097 -43.743 -18.847  1.00  1.990          C  
ATOM   9589  CH2 TRP B 618      14.503 -43.390 -20.007  1.00  1.990          C  
ATOM   9590  H   TRP B 618      12.698 -45.392 -15.779  1.00  1.810          H  
ATOM   9591  HA  TRP B 618      12.629 -43.695 -13.378  1.00  1.670          H  
ATOM   9592 1HB  TRP B 618      12.125 -41.629 -14.616  1.00  2.390          H  
ATOM   9593 2HB  TRP B 618      13.695 -42.250 -14.892  1.00  2.390          H  
ATOM   9594  HD1 TRP B 618      10.633 -41.180 -16.683  1.00  2.390          H  
ATOM   9595  HE1 TRP B 618      11.022 -41.279 -19.269  1.00  2.390          H  
ATOM   9596  HE3 TRP B 618      15.048 -43.733 -16.777  1.00  2.390          H  
ATOM   9597  HZ2 TRP B 618      12.857 -42.418 -20.976  1.00  2.390          H  
ATOM   9598  HZ3 TRP B 618      16.040 -44.275 -18.823  1.00  2.390          H  
ATOM   9599  HH2 TRP B 618      14.969 -43.645 -20.950  1.00  2.390          H  
ATOM   9600  N   SER B 619      10.148 -43.275 -13.581  1.00  0.870          N  
ATOM   9601  CA  SER B 619       8.703 -43.350 -13.523  1.00  0.730          C  
ATOM   9602  C   SER B 619       8.107 -42.012 -13.885  1.00  0.710          C  
ATOM   9603  O   SER B 619       8.639 -40.946 -13.543  1.00  0.770          O  
ATOM   9604  CB  SER B 619       8.218 -43.779 -12.149  1.00  1.080          C  
ATOM   9605  OG  SER B 619       8.641 -45.080 -11.828  1.00  1.080          O  
ATOM   9606  H   SER B 619      10.673 -42.617 -12.995  1.00  1.040          H  
ATOM   9607  HA  SER B 619       8.355 -44.084 -14.251  1.00  0.880          H  
ATOM   9608 1HB  SER B 619       8.582 -43.078 -11.398  1.00  1.290          H  
ATOM   9609 2HB  SER B 619       7.127 -43.740 -12.130  1.00  1.290          H  
ATOM   9610  HG  SER B 619       8.227 -45.279 -10.988  1.00  1.290          H  
ATOM   9611  N   VAL B 620       6.978 -42.058 -14.572  1.00  0.690          N  
ATOM   9612  CA  VAL B 620       6.317 -40.829 -14.966  1.00  0.730          C  
ATOM   9613  C   VAL B 620       4.898 -40.733 -14.433  1.00  0.740          C  
ATOM   9614  O   VAL B 620       4.066 -41.622 -14.620  1.00  0.800          O  
ATOM   9615  CB  VAL B 620       6.316 -40.678 -16.506  1.00  1.010          C  
ATOM   9616  CG1 VAL B 620       5.593 -39.383 -16.912  1.00  1.010          C  
ATOM   9617  CG2 VAL B 620       7.762 -40.673 -17.018  1.00  1.010          C  
ATOM   9618  H   VAL B 620       6.584 -42.975 -14.811  1.00  0.830          H  
ATOM   9619  HA  VAL B 620       6.879 -39.993 -14.559  1.00  0.880          H  
ATOM   9620  HB  VAL B 620       5.779 -41.501 -16.947  1.00  1.210          H  
ATOM   9621 1HG1 VAL B 620       5.593 -39.293 -17.995  1.00  1.210          H  
ATOM   9622 2HG1 VAL B 620       4.565 -39.396 -16.561  1.00  1.210          H  
ATOM   9623 3HG1 VAL B 620       6.111 -38.526 -16.475  1.00  1.210          H  
ATOM   9624 1HG2 VAL B 620       7.772 -40.572 -18.102  1.00  1.210          H  
ATOM   9625 2HG2 VAL B 620       8.290 -39.842 -16.573  1.00  1.210          H  
ATOM   9626 3HG2 VAL B 620       8.250 -41.601 -16.744  1.00  1.210          H  
ATOM   9627  N   ARG B 621       4.637 -39.637 -13.748  1.00  0.760          N  
ATOM   9628  CA  ARG B 621       3.322 -39.356 -13.221  1.00  0.820          C  
ATOM   9629  C   ARG B 621       2.578 -38.423 -14.155  1.00  0.840          C  
ATOM   9630  O   ARG B 621       3.003 -37.288 -14.413  1.00  0.860          O  
ATOM   9631  CB  ARG B 621       3.385 -38.734 -11.841  1.00  1.120          C  
ATOM   9632  CG  ARG B 621       2.027 -38.383 -11.253  1.00  1.120          C  
ATOM   9633  CD  ARG B 621       2.145 -37.754  -9.924  1.00  1.120          C  
ATOM   9634  NE  ARG B 621       0.840 -37.351  -9.423  1.00  1.120          N  
ATOM   9635  CZ  ARG B 621       0.259 -36.146  -9.667  1.00  1.120          C  
ATOM   9636  NH1 ARG B 621       0.846 -35.229 -10.392  1.00  1.120          N  
ATOM   9637  NH2 ARG B 621      -0.919 -35.848  -9.189  1.00  1.120          N  
ATOM   9638  H   ARG B 621       5.397 -38.969 -13.639  1.00  0.910          H  
ATOM   9639  HA  ARG B 621       2.766 -40.288 -13.147  1.00  0.980          H  
ATOM   9640 1HB  ARG B 621       3.884 -39.416 -11.156  1.00  1.350          H  
ATOM   9641 2HB  ARG B 621       3.965 -37.838 -11.887  1.00  1.350          H  
ATOM   9642 1HG  ARG B 621       1.509 -37.679 -11.907  1.00  1.350          H  
ATOM   9643 2HG  ARG B 621       1.425 -39.290 -11.157  1.00  1.350          H  
ATOM   9644 1HD  ARG B 621       2.569 -38.474  -9.224  1.00  1.350          H  
ATOM   9645 2HD  ARG B 621       2.794 -36.882  -9.976  1.00  1.350          H  
ATOM   9646  HE  ARG B 621       0.331 -38.015  -8.849  1.00  1.350          H  
ATOM   9647 1HH1 ARG B 621       1.753 -35.382 -10.802  1.00  1.350          H  
ATOM   9648 2HH1 ARG B 621       0.343 -34.335 -10.524  1.00  1.350          H  
ATOM   9649 1HH2 ARG B 621      -1.443 -36.509  -8.604  1.00  1.350          H  
ATOM   9650 2HH2 ARG B 621      -1.313 -34.927  -9.429  1.00  1.350          H  
ATOM   9651  N   LEU B 622       1.455 -38.901 -14.660  1.00  0.890          N  
ATOM   9652  CA  LEU B 622       0.648 -38.101 -15.563  1.00  0.950          C  
ATOM   9653  C   LEU B 622      -0.638 -37.659 -14.891  1.00  0.970          C  
ATOM   9654  O   LEU B 622      -1.467 -38.484 -14.482  1.00  1.040          O  
ATOM   9655  CB  LEU B 622       0.324 -38.885 -16.842  1.00  1.310          C  
ATOM   9656  CG  LEU B 622       1.527 -39.379 -17.676  1.00  1.310          C  
ATOM   9657  CD1 LEU B 622       1.003 -40.175 -18.831  1.00  1.310          C  
ATOM   9658  CD2 LEU B 622       2.371 -38.197 -18.180  1.00  1.310          C  
ATOM   9659  H   LEU B 622       1.177 -39.855 -14.402  1.00  1.070          H  
ATOM   9660  HA  LEU B 622       1.194 -37.197 -15.821  1.00  1.140          H  
ATOM   9661 1HB  LEU B 622      -0.246 -39.761 -16.558  1.00  1.570          H  
ATOM   9662 2HB  LEU B 622      -0.301 -38.273 -17.474  1.00  1.570          H  
ATOM   9663  HG  LEU B 622       2.148 -40.037 -17.060  1.00  1.570          H  
ATOM   9664 1HD1 LEU B 622       1.841 -40.552 -19.412  1.00  1.570          H  
ATOM   9665 2HD1 LEU B 622       0.423 -41.000 -18.456  1.00  1.570          H  
ATOM   9666 3HD1 LEU B 622       0.374 -39.546 -19.462  1.00  1.570          H  
ATOM   9667 1HD2 LEU B 622       3.205 -38.572 -18.768  1.00  1.570          H  
ATOM   9668 2HD2 LEU B 622       1.763 -37.545 -18.800  1.00  1.570          H  
ATOM   9669 3HD2 LEU B 622       2.758 -37.633 -17.340  1.00  1.570          H  
ATOM   9670  N   GLU B 623      -0.795 -36.345 -14.752  1.00  0.900          N  
ATOM   9671  CA  GLU B 623      -1.971 -35.766 -14.124  1.00  0.910          C  
ATOM   9672  C   GLU B 623      -2.881 -35.241 -15.215  1.00  0.780          C  
ATOM   9673  O   GLU B 623      -2.573 -34.203 -15.821  1.00  0.770          O  
ATOM   9674  CB  GLU B 623      -1.556 -34.621 -13.195  1.00  1.270          C  
ATOM   9675  CG  GLU B 623      -2.677 -33.964 -12.416  1.00  1.270          C  
ATOM   9676  CD  GLU B 623      -2.236 -32.845 -11.509  1.00  1.270          C  
ATOM   9677  OE1 GLU B 623      -1.448 -33.107 -10.606  1.00  1.270          O  
ATOM   9678  OE2 GLU B 623      -2.700 -31.723 -11.681  1.00  1.270          O  
ATOM   9679  H   GLU B 623      -0.072 -35.703 -15.097  1.00  1.080          H  
ATOM   9680  HA  GLU B 623      -2.504 -36.533 -13.558  1.00  1.090          H  
ATOM   9681 1HB  GLU B 623      -0.824 -34.984 -12.496  1.00  1.520          H  
ATOM   9682 2HB  GLU B 623      -1.082 -33.857 -13.788  1.00  1.520          H  
ATOM   9683 1HG  GLU B 623      -3.459 -33.609 -13.093  1.00  1.520          H  
ATOM   9684 2HG  GLU B 623      -3.079 -34.729 -11.799  1.00  1.520          H  
ATOM   9685  N   ALA B 624      -3.978 -35.952 -15.489  1.00  0.750          N  
ATOM   9686  CA  ALA B 624      -4.875 -35.548 -16.570  1.00  0.690          C  
ATOM   9687  C   ALA B 624      -6.238 -35.150 -16.017  1.00  0.650          C  
ATOM   9688  O   ALA B 624      -6.748 -35.776 -15.087  1.00  0.670          O  
ATOM   9689  CB  ALA B 624      -5.005 -36.660 -17.605  1.00  0.990          C  
ATOM   9690  H   ALA B 624      -4.169 -36.794 -14.930  1.00  0.900          H  
ATOM   9691  HA  ALA B 624      -4.447 -34.674 -17.032  1.00  0.830          H  
ATOM   9692 1HB  ALA B 624      -5.654 -36.322 -18.415  1.00  1.190          H  
ATOM   9693 2HB  ALA B 624      -4.019 -36.900 -18.004  1.00  1.190          H  
ATOM   9694 3HB  ALA B 624      -5.429 -37.542 -17.133  1.00  1.190          H  
ATOM   9695  N   ARG B 625      -6.869 -34.147 -16.632  1.00  0.630          N  
ATOM   9696  CA  ARG B 625      -8.176 -33.668 -16.163  1.00  0.640          C  
ATOM   9697  C   ARG B 625      -9.184 -33.397 -17.305  1.00  0.620          C  
ATOM   9698  O   ARG B 625      -8.795 -33.077 -18.420  1.00  0.610          O  
ATOM   9699  CB  ARG B 625      -7.958 -32.397 -15.334  1.00  0.890          C  
ATOM   9700  CG  ARG B 625      -7.088 -32.593 -14.031  1.00  0.890          C  
ATOM   9701  CD  ARG B 625      -6.829 -31.310 -13.312  1.00  0.890          C  
ATOM   9702  NE  ARG B 625      -5.892 -31.443 -12.169  1.00  0.890          N  
ATOM   9703  CZ  ARG B 625      -6.239 -31.613 -10.878  1.00  0.890          C  
ATOM   9704  NH1 ARG B 625      -7.506 -31.673 -10.503  1.00  0.890          N  
ATOM   9705  NH2 ARG B 625      -5.265 -31.715 -10.002  1.00  0.890          N  
ATOM   9706  H   ARG B 625      -6.408 -33.723 -17.441  1.00  0.760          H  
ATOM   9707  HA  ARG B 625      -8.595 -34.428 -15.515  1.00  0.770          H  
ATOM   9708 1HB  ARG B 625      -7.498 -31.638 -15.949  1.00  1.070          H  
ATOM   9709 2HB  ARG B 625      -8.925 -32.009 -15.015  1.00  1.070          H  
ATOM   9710 1HG  ARG B 625      -7.618 -33.263 -13.358  1.00  1.070          H  
ATOM   9711 2HG  ARG B 625      -6.117 -33.018 -14.276  1.00  1.070          H  
ATOM   9712 1HD  ARG B 625      -6.427 -30.576 -13.983  1.00  1.070          H  
ATOM   9713 2HD  ARG B 625      -7.768 -30.962 -12.932  1.00  1.070          H  
ATOM   9714  HE  ARG B 625      -4.867 -31.428 -12.352  1.00  1.070          H  
ATOM   9715 1HH1 ARG B 625      -8.244 -31.595 -11.189  1.00  1.070          H  
ATOM   9716 2HH1 ARG B 625      -7.747 -31.798  -9.530  1.00  1.070          H  
ATOM   9717 1HH2 ARG B 625      -4.293 -31.662 -10.351  1.00  1.070          H  
ATOM   9718 2HH2 ARG B 625      -5.457 -31.842  -9.022  1.00  1.070          H  
ATOM   9719  N   HIS B 626     -10.479 -33.488 -17.008  1.00  0.660          N  
ATOM   9720  CA  HIS B 626     -11.595 -33.201 -17.963  1.00  0.700          C  
ATOM   9721  C   HIS B 626     -11.430 -31.842 -18.667  1.00  0.650          C  
ATOM   9722  O   HIS B 626     -10.838 -30.926 -18.089  1.00  0.600          O  
ATOM   9723  CB  HIS B 626     -12.925 -33.214 -17.207  1.00  0.960          C  
ATOM   9724  CG  HIS B 626     -14.223 -33.060 -17.998  1.00  0.960          C  
ATOM   9725  ND1 HIS B 626     -14.626 -31.854 -18.519  1.00  0.960          N  
ATOM   9726  CD2 HIS B 626     -15.238 -33.930 -18.260  1.00  0.960          C  
ATOM   9727  CE1 HIS B 626     -15.805 -31.991 -19.102  1.00  0.960          C  
ATOM   9728  NE2 HIS B 626     -16.207 -33.223 -18.942  1.00  0.960          N  
ATOM   9729  H   HIS B 626     -10.694 -33.782 -16.045  1.00  0.790          H  
ATOM   9730  HA  HIS B 626     -11.633 -33.974 -18.732  1.00  0.840          H  
ATOM   9731 1HB  HIS B 626     -12.997 -34.132 -16.676  1.00  1.160          H  
ATOM   9732 2HB  HIS B 626     -12.898 -32.428 -16.493  1.00  1.160          H  
ATOM   9733  HD2 HIS B 626     -15.294 -34.971 -17.964  1.00  1.160          H  
ATOM   9734  HE1 HIS B 626     -16.359 -31.205 -19.599  1.00  1.160          H  
ATOM   9735  HE2 HIS B 626     -17.134 -33.556 -19.276  1.00  1.160          H  
ATOM   9736  N   ALA B 627     -12.012 -31.655 -19.884  1.00  0.730          N  
ATOM   9737  CA  ALA B 627     -11.890 -30.385 -20.639  1.00  0.740          C  
ATOM   9738  C   ALA B 627     -12.285 -29.180 -19.820  1.00  0.740          C  
ATOM   9739  O   ALA B 627     -11.762 -28.086 -20.010  1.00  0.730          O  
ATOM   9740  CB  ALA B 627     -12.778 -30.388 -21.864  1.00  1.030          C  
ATOM   9741  H   ALA B 627     -12.523 -32.430 -20.347  1.00  0.880          H  
ATOM   9742  HA  ALA B 627     -10.849 -30.271 -20.933  1.00  0.890          H  
ATOM   9743 1HB  ALA B 627     -12.643 -29.478 -22.408  1.00  1.240          H  
ATOM   9744 2HB  ALA B 627     -12.547 -31.192 -22.508  1.00  1.240          H  
ATOM   9745 3HB  ALA B 627     -13.814 -30.486 -21.552  1.00  1.240          H  
ATOM   9746  N   LEU B 628     -13.167 -29.375 -18.862  1.00  0.780          N  
ATOM   9747  CA  LEU B 628     -13.666 -28.350 -17.976  1.00  0.810          C  
ATOM   9748  C   LEU B 628     -12.523 -27.607 -17.272  1.00  0.730          C  
ATOM   9749  O   LEU B 628     -12.698 -26.463 -16.869  1.00  0.760          O  
ATOM   9750  CB  LEU B 628     -14.624 -29.004 -16.987  1.00  1.120          C  
ATOM   9751  CG  LEU B 628     -15.383 -28.162 -16.008  1.00  1.120          C  
ATOM   9752  CD1 LEU B 628     -16.256 -27.147 -16.725  1.00  1.120          C  
ATOM   9753  CD2 LEU B 628     -16.261 -29.107 -15.217  1.00  1.120          C  
ATOM   9754  H   LEU B 628     -13.572 -30.310 -18.763  1.00  0.940          H  
ATOM   9755  HA  LEU B 628     -14.218 -27.640 -18.583  1.00  0.970          H  
ATOM   9756 1HB  LEU B 628     -15.375 -29.517 -17.564  1.00  1.350          H  
ATOM   9757 2HB  LEU B 628     -14.067 -29.747 -16.423  1.00  1.350          H  
ATOM   9758  HG  LEU B 628     -14.697 -27.632 -15.348  1.00  1.350          H  
ATOM   9759 1HD1 LEU B 628     -16.833 -26.577 -16.007  1.00  1.350          H  
ATOM   9760 2HD1 LEU B 628     -15.640 -26.464 -17.300  1.00  1.350          H  
ATOM   9761 3HD1 LEU B 628     -16.930 -27.668 -17.381  1.00  1.350          H  
ATOM   9762 1HD2 LEU B 628     -16.835 -28.545 -14.497  1.00  1.350          H  
ATOM   9763 2HD2 LEU B 628     -16.924 -29.603 -15.908  1.00  1.350          H  
ATOM   9764 3HD2 LEU B 628     -15.670 -29.852 -14.702  1.00  1.350          H  
ATOM   9765  N   GLN B 629     -11.347 -28.242 -17.121  1.00  0.670          N  
ATOM   9766  CA  GLN B 629     -10.173 -27.659 -16.465  1.00  0.660          C  
ATOM   9767  C   GLN B 629      -9.775 -26.373 -17.162  1.00  0.680          C  
ATOM   9768  O   GLN B 629      -9.196 -25.479 -16.543  1.00  0.730          O  
ATOM   9769  CB  GLN B 629      -8.984 -28.617 -16.449  1.00  0.930          C  
ATOM   9770  CG  GLN B 629      -7.812 -28.145 -15.560  1.00  0.930          C  
ATOM   9771  CD  GLN B 629      -8.196 -28.099 -14.099  1.00  0.930          C  
ATOM   9772  OE1 GLN B 629      -8.936 -28.962 -13.634  1.00  0.930          O  
ATOM   9773  NE2 GLN B 629      -7.696 -27.121 -13.363  1.00  0.930          N  
ATOM   9774  H   GLN B 629     -11.259 -29.189 -17.504  1.00  0.800          H  
ATOM   9775  HA  GLN B 629     -10.410 -27.399 -15.448  1.00  0.790          H  
ATOM   9776 1HB  GLN B 629      -9.308 -29.599 -16.118  1.00  1.110          H  
ATOM   9777 2HB  GLN B 629      -8.612 -28.735 -17.466  1.00  1.110          H  
ATOM   9778 1HG  GLN B 629      -6.978 -28.806 -15.677  1.00  1.110          H  
ATOM   9779 2HG  GLN B 629      -7.521 -27.147 -15.828  1.00  1.110          H  
ATOM   9780 1HE2 GLN B 629      -7.924 -27.055 -12.392  1.00  1.110          H  
ATOM   9781 2HE2 GLN B 629      -7.091 -26.419 -13.762  1.00  1.110          H  
ATOM   9782  N   LYS B 630     -10.082 -26.255 -18.453  1.00  0.700          N  
ATOM   9783  CA  LYS B 630      -9.750 -25.069 -19.222  1.00  0.770          C  
ATOM   9784  C   LYS B 630     -10.297 -23.814 -18.531  1.00  0.760          C  
ATOM   9785  O   LYS B 630      -9.640 -22.767 -18.488  1.00  0.820          O  
ATOM   9786  CB  LYS B 630     -10.329 -25.183 -20.638  1.00  1.050          C  
ATOM   9787  CG  LYS B 630      -9.611 -26.200 -21.543  1.00  1.050          C  
ATOM   9788  CD  LYS B 630     -10.283 -26.326 -22.925  1.00  1.050          C  
ATOM   9789  CE  LYS B 630      -9.482 -27.280 -23.839  1.00  1.050          C  
ATOM   9790  NZ  LYS B 630     -10.133 -27.482 -25.173  1.00  1.050          N  
ATOM   9791  H   LYS B 630     -10.588 -27.017 -18.914  1.00  0.840          H  
ATOM   9792  HA  LYS B 630      -8.673 -24.995 -19.306  1.00  0.920          H  
ATOM   9793 1HB  LYS B 630     -11.377 -25.486 -20.573  1.00  1.260          H  
ATOM   9794 2HB  LYS B 630     -10.298 -24.210 -21.127  1.00  1.260          H  
ATOM   9795 1HG  LYS B 630      -8.577 -25.886 -21.682  1.00  1.260          H  
ATOM   9796 2HG  LYS B 630      -9.609 -27.177 -21.057  1.00  1.260          H  
ATOM   9797 1HD  LYS B 630     -11.297 -26.715 -22.797  1.00  1.260          H  
ATOM   9798 2HD  LYS B 630     -10.349 -25.342 -23.397  1.00  1.260          H  
ATOM   9799 1HE  LYS B 630      -8.497 -26.845 -23.997  1.00  1.260          H  
ATOM   9800 2HE  LYS B 630      -9.369 -28.252 -23.351  1.00  1.260          H  
ATOM   9801 1HZ  LYS B 630      -9.567 -28.086 -25.753  1.00  1.260          H  
ATOM   9802 2HZ  LYS B 630     -11.038 -27.907 -25.041  1.00  1.260          H  
ATOM   9803 3HZ  LYS B 630     -10.235 -26.593 -25.644  1.00  1.260          H  
ATOM   9804  N   LEU B 631     -11.476 -23.944 -17.916  1.00  0.730          N  
ATOM   9805  CA  LEU B 631     -12.222 -22.865 -17.289  1.00  0.750          C  
ATOM   9806  C   LEU B 631     -11.595 -22.429 -15.949  1.00  0.740          C  
ATOM   9807  O   LEU B 631     -12.063 -21.470 -15.318  1.00  0.810          O  
ATOM   9808  CB  LEU B 631     -13.661 -23.360 -17.001  1.00  1.040          C  
ATOM   9809  CG  LEU B 631     -14.737 -23.439 -18.109  1.00  1.040          C  
ATOM   9810  CD1 LEU B 631     -15.135 -22.076 -18.581  1.00  1.040          C  
ATOM   9811  CD2 LEU B 631     -14.232 -24.303 -19.236  1.00  1.040          C  
ATOM   9812  H   LEU B 631     -11.935 -24.856 -17.910  1.00  0.880          H  
ATOM   9813  HA  LEU B 631     -12.226 -22.011 -17.963  1.00  0.900          H  
ATOM   9814 1HB  LEU B 631     -13.617 -24.318 -16.517  1.00  1.250          H  
ATOM   9815 2HB  LEU B 631     -14.070 -22.675 -16.322  1.00  1.250          H  
ATOM   9816  HG  LEU B 631     -15.617 -23.896 -17.687  1.00  1.250          H  
ATOM   9817 1HD1 LEU B 631     -15.908 -22.160 -19.329  1.00  1.250          H  
ATOM   9818 2HD1 LEU B 631     -15.516 -21.544 -17.736  1.00  1.250          H  
ATOM   9819 3HD1 LEU B 631     -14.291 -21.545 -19.004  1.00  1.250          H  
ATOM   9820 1HD2 LEU B 631     -14.991 -24.399 -20.000  1.00  1.250          H  
ATOM   9821 2HD2 LEU B 631     -13.363 -23.867 -19.669  1.00  1.250          H  
ATOM   9822 3HD2 LEU B 631     -13.988 -25.282 -18.852  1.00  1.250          H  
ATOM   9823  N   THR B 632     -10.572 -23.158 -15.476  1.00  0.730          N  
ATOM   9824  CA  THR B 632      -9.940 -22.835 -14.198  1.00  0.760          C  
ATOM   9825  C   THR B 632      -8.567 -22.215 -14.381  1.00  0.810          C  
ATOM   9826  O   THR B 632      -7.978 -21.729 -13.411  1.00  0.890          O  
ATOM   9827  CB  THR B 632      -9.720 -24.066 -13.314  1.00  1.050          C  
ATOM   9828  OG1 THR B 632      -8.785 -24.943 -13.937  1.00  1.050          O  
ATOM   9829  CG2 THR B 632     -10.984 -24.789 -13.077  1.00  1.050          C  
ATOM   9830  H   THR B 632     -10.214 -23.944 -16.016  1.00  0.880          H  
ATOM   9831  HA  THR B 632     -10.570 -22.129 -13.666  1.00  0.910          H  
ATOM   9832  HB  THR B 632      -9.316 -23.746 -12.354  1.00  1.260          H  
ATOM   9833  HG1 THR B 632      -9.071 -25.142 -14.845  1.00  1.260          H  
ATOM   9834 1HG2 THR B 632     -10.781 -25.633 -12.442  1.00  1.260          H  
ATOM   9835 2HG2 THR B 632     -11.672 -24.132 -12.589  1.00  1.260          H  
ATOM   9836 3HG2 THR B 632     -11.401 -25.127 -14.026  1.00  1.260          H  
ATOM   9837  N   PHE B 633      -8.014 -22.256 -15.602  1.00  0.830          N  
ATOM   9838  CA  PHE B 633      -6.678 -21.714 -15.785  1.00  0.910          C  
ATOM   9839  C   PHE B 633      -6.792 -20.227 -15.947  1.00  0.880          C  
ATOM   9840  O   PHE B 633      -5.897 -19.468 -15.575  1.00  1.100          O  
ATOM   9841  CB  PHE B 633      -5.984 -22.245 -17.052  1.00  1.240          C  
ATOM   9842  CG  PHE B 633      -5.485 -23.675 -17.063  1.00  1.240          C  
ATOM   9843  CD1 PHE B 633      -6.285 -24.650 -17.565  1.00  1.240          C  
ATOM   9844  CD2 PHE B 633      -4.197 -24.024 -16.637  1.00  1.240          C  
ATOM   9845  CE1 PHE B 633      -5.868 -25.950 -17.663  1.00  1.240          C  
ATOM   9846  CE2 PHE B 633      -3.768 -25.338 -16.724  1.00  1.240          C  
ATOM   9847  CZ  PHE B 633      -4.615 -26.298 -17.244  1.00  1.240          C  
ATOM   9848  H   PHE B 633      -8.522 -22.613 -16.416  1.00  1.000          H  
ATOM   9849  HA  PHE B 633      -6.072 -21.936 -14.907  1.00  1.090          H  
ATOM   9850 1HB  PHE B 633      -6.679 -22.139 -17.885  1.00  1.490          H  
ATOM   9851 2HB  PHE B 633      -5.134 -21.600 -17.279  1.00  1.490          H  
ATOM   9852  HD1 PHE B 633      -7.262 -24.367 -17.889  1.00  1.490          H  
ATOM   9853  HD2 PHE B 633      -3.525 -23.256 -16.244  1.00  1.490          H  
ATOM   9854  HE1 PHE B 633      -6.539 -26.705 -18.075  1.00  1.490          H  
ATOM   9855  HE2 PHE B 633      -2.763 -25.610 -16.398  1.00  1.490          H  
ATOM   9856  HZ  PHE B 633      -4.293 -27.325 -17.332  1.00  1.490          H  
ATOM   9857  N   LEU B 634      -7.900 -19.810 -16.544  1.00  0.820          N  
ATOM   9858  CA  LEU B 634      -8.060 -18.443 -16.938  1.00  0.940          C  
ATOM   9859  C   LEU B 634      -9.113 -17.652 -16.125  1.00  0.770          C  
ATOM   9860  O   LEU B 634     -10.290 -18.045 -16.091  1.00  0.810          O  
ATOM   9861  CB  LEU B 634      -8.390 -18.524 -18.433  1.00  1.270          C  
ATOM   9862  CG  LEU B 634      -8.325 -17.294 -19.292  1.00  1.270          C  
ATOM   9863  CD1 LEU B 634      -8.015 -17.774 -20.729  1.00  1.270          C  
ATOM   9864  CD2 LEU B 634      -9.648 -16.516 -19.247  1.00  1.270          C  
ATOM   9865  H   LEU B 634      -8.617 -20.476 -16.798  1.00  0.980          H  
ATOM   9866  HA  LEU B 634      -7.098 -17.998 -16.858  1.00  1.130          H  
ATOM   9867 1HB  LEU B 634      -7.704 -19.246 -18.875  1.00  1.520          H  
ATOM   9868 2HB  LEU B 634      -9.395 -18.929 -18.530  1.00  1.520          H  
ATOM   9869  HG  LEU B 634      -7.528 -16.663 -18.966  1.00  1.520          H  
ATOM   9870 1HD1 LEU B 634      -7.944 -16.946 -21.398  1.00  1.520          H  
ATOM   9871 2HD1 LEU B 634      -7.070 -18.314 -20.741  1.00  1.520          H  
ATOM   9872 3HD1 LEU B 634      -8.807 -18.435 -21.072  1.00  1.520          H  
ATOM   9873 1HD2 LEU B 634      -9.579 -15.643 -19.898  1.00  1.520          H  
ATOM   9874 2HD2 LEU B 634     -10.465 -17.155 -19.586  1.00  1.520          H  
ATOM   9875 3HD2 LEU B 634      -9.859 -16.183 -18.249  1.00  1.520          H  
ATOM   9876  N   PRO B 635      -8.683 -16.589 -15.383  1.00  0.760          N  
ATOM   9877  CA  PRO B 635      -9.506 -15.683 -14.608  1.00  0.700          C  
ATOM   9878  C   PRO B 635     -10.109 -14.687 -15.571  1.00  0.660          C  
ATOM   9879  O   PRO B 635      -9.435 -14.323 -16.547  1.00  0.960          O  
ATOM   9880  CB  PRO B 635      -8.492 -15.030 -13.665  1.00  1.050          C  
ATOM   9881  CG  PRO B 635      -7.215 -15.005 -14.458  1.00  1.050          C  
ATOM   9882  CD  PRO B 635      -7.256 -16.246 -15.329  1.00  1.050          C  
ATOM   9883  HA  PRO B 635     -10.261 -16.213 -14.070  1.00  0.840          H  
ATOM   9884 1HB  PRO B 635      -8.836 -14.024 -13.388  1.00  1.260          H  
ATOM   9885 2HB  PRO B 635      -8.415 -15.615 -12.736  1.00  1.260          H  
ATOM   9886 1HG  PRO B 635      -7.156 -14.077 -15.055  1.00  1.260          H  
ATOM   9887 2HG  PRO B 635      -6.344 -14.998 -13.788  1.00  1.260          H  
ATOM   9888 1HD  PRO B 635      -6.934 -15.917 -16.318  1.00  1.260          H  
ATOM   9889 2HD  PRO B 635      -6.640 -17.066 -14.896  1.00  1.260          H  
ATOM   9890  N   HIS B 636     -11.304 -14.161 -15.270  1.00  0.680          N  
ATOM   9891  CA  HIS B 636     -11.765 -13.082 -16.140  1.00  0.710          C  
ATOM   9892  C   HIS B 636     -12.933 -12.290 -15.544  1.00  0.660          C  
ATOM   9893  O   HIS B 636     -13.894 -12.870 -15.046  1.00  0.780          O  
ATOM   9894  CB  HIS B 636     -12.142 -13.668 -17.517  1.00  0.980          C  
ATOM   9895  CG  HIS B 636     -12.192 -12.689 -18.615  1.00  0.980          C  
ATOM   9896  ND1 HIS B 636     -13.258 -11.894 -18.846  1.00  0.980          N  
ATOM   9897  CD2 HIS B 636     -11.277 -12.385 -19.556  1.00  0.980          C  
ATOM   9898  CE1 HIS B 636     -13.024 -11.136 -19.884  1.00  0.980          C  
ATOM   9899  NE2 HIS B 636     -11.813 -11.395 -20.330  1.00  0.980          N  
ATOM   9900  H   HIS B 636     -11.850 -14.490 -14.464  1.00  0.820          H  
ATOM   9901  HA  HIS B 636     -10.958 -12.384 -16.284  1.00  0.850          H  
ATOM   9902 1HB  HIS B 636     -11.467 -14.452 -17.810  1.00  1.180          H  
ATOM   9903 2HB  HIS B 636     -13.130 -14.128 -17.440  1.00  1.180          H  
ATOM   9904  HD1 HIS B 636     -14.172 -12.112 -18.545  1.00  1.180          H  
ATOM   9905  HD2 HIS B 636     -10.268 -12.766 -19.764  1.00  1.180          H  
ATOM   9906  HE1 HIS B 636     -13.769 -10.428 -20.221  1.00  1.180          H  
ATOM   9907  N   SER B 637     -12.884 -10.959 -15.662  1.00  0.670          N  
ATOM   9908  CA  SER B 637     -13.985 -10.104 -15.210  1.00  0.640          C  
ATOM   9909  C   SER B 637     -15.021  -9.938 -16.320  1.00  0.640          C  
ATOM   9910  O   SER B 637     -14.709  -9.380 -17.386  1.00  0.820          O  
ATOM   9911  CB  SER B 637     -13.504  -8.733 -14.844  1.00  0.910          C  
ATOM   9912  OG  SER B 637     -12.638  -8.687 -13.760  1.00  0.910          O  
ATOM   9913  H   SER B 637     -12.062 -10.528 -16.057  1.00  0.800          H  
ATOM   9914  HA  SER B 637     -14.459 -10.569 -14.349  1.00  0.770          H  
ATOM   9915 1HB  SER B 637     -13.025  -8.280 -15.707  1.00  1.090          H  
ATOM   9916 2HB  SER B 637     -14.363  -8.157 -14.602  1.00  1.090          H  
ATOM   9917  HG  SER B 637     -12.596  -7.712 -13.559  1.00  1.090          H  
ATOM   9918  N   ARG B 638     -16.263 -10.372 -16.062  1.00  0.530          N  
ATOM   9919  CA  ARG B 638     -17.306 -10.362 -17.100  1.00  0.510          C  
ATOM   9920  C   ARG B 638     -18.666  -9.795 -16.697  1.00  0.480          C  
ATOM   9921  O   ARG B 638     -19.092  -9.869 -15.540  1.00  0.550          O  
ATOM   9922  CB  ARG B 638     -17.567 -11.779 -17.601  1.00  0.720          C  
ATOM   9923  CG  ARG B 638     -16.397 -12.477 -18.229  1.00  0.720          C  
ATOM   9924  CD  ARG B 638     -16.759 -13.826 -18.683  1.00  0.720          C  
ATOM   9925  NE  ARG B 638     -15.605 -14.648 -19.153  1.00  0.720          N  
ATOM   9926  CZ  ARG B 638     -15.061 -14.658 -20.402  1.00  0.720          C  
ATOM   9927  NH1 ARG B 638     -15.504 -13.844 -21.351  1.00  0.720          N  
ATOM   9928  NH2 ARG B 638     -14.075 -15.511 -20.663  1.00  0.720          N  
ATOM   9929  H   ARG B 638     -16.443 -10.735 -15.119  1.00  0.640          H  
ATOM   9930  HA  ARG B 638     -16.939  -9.770 -17.917  1.00  0.610          H  
ATOM   9931 1HB  ARG B 638     -17.896 -12.395 -16.787  1.00  0.870          H  
ATOM   9932 2HB  ARG B 638     -18.376 -11.762 -18.335  1.00  0.870          H  
ATOM   9933 1HG  ARG B 638     -16.034 -11.894 -19.068  1.00  0.870          H  
ATOM   9934 2HG  ARG B 638     -15.620 -12.592 -17.469  1.00  0.870          H  
ATOM   9935 1HD  ARG B 638     -17.189 -14.337 -17.833  1.00  0.870          H  
ATOM   9936 2HD  ARG B 638     -17.501 -13.773 -19.475  1.00  0.870          H  
ATOM   9937  HE  ARG B 638     -15.196 -15.323 -18.465  1.00  0.870          H  
ATOM   9938 1HH1 ARG B 638     -16.253 -13.200 -21.162  1.00  0.870          H  
ATOM   9939 2HH1 ARG B 638     -15.089 -13.871 -22.274  1.00  0.870          H  
ATOM   9940 1HH2 ARG B 638     -13.764 -16.181 -19.926  1.00  0.870          H  
ATOM   9941 2HH2 ARG B 638     -13.655 -15.546 -21.575  1.00  0.870          H  
ATOM   9942  N   VAL B 639     -19.394  -9.293 -17.695  1.00  0.550          N  
ATOM   9943  CA  VAL B 639     -20.760  -8.833 -17.483  1.00  0.580          C  
ATOM   9944  C   VAL B 639     -21.668  -9.625 -18.390  1.00  0.530          C  
ATOM   9945  O   VAL B 639     -21.479  -9.658 -19.606  1.00  0.570          O  
ATOM   9946  CB  VAL B 639     -20.963  -7.344 -17.838  1.00  0.800          C  
ATOM   9947  CG1 VAL B 639     -22.405  -6.919 -17.560  1.00  0.800          C  
ATOM   9948  CG2 VAL B 639     -20.030  -6.528 -17.107  1.00  0.800          C  
ATOM   9949  H   VAL B 639     -18.997  -9.251 -18.626  1.00  0.660          H  
ATOM   9950  HA  VAL B 639     -21.055  -9.012 -16.447  1.00  0.700          H  
ATOM   9951  HB  VAL B 639     -20.800  -7.213 -18.898  1.00  0.960          H  
ATOM   9952 1HG1 VAL B 639     -22.529  -5.869 -17.838  1.00  0.960          H  
ATOM   9953 2HG1 VAL B 639     -23.095  -7.518 -18.136  1.00  0.960          H  
ATOM   9954 3HG1 VAL B 639     -22.624  -7.040 -16.498  1.00  0.960          H  
ATOM   9955 1HG2 VAL B 639     -20.165  -5.480 -17.380  1.00  0.960          H  
ATOM   9956 2HG2 VAL B 639     -20.183  -6.647 -16.046  1.00  0.960          H  
ATOM   9957 3HG2 VAL B 639     -19.050  -6.851 -17.380  1.00  0.960          H  
ATOM   9958  N   PHE B 640     -22.666 -10.217 -17.790  1.00  0.500          N  
ATOM   9959  CA  PHE B 640     -23.662 -10.997 -18.464  1.00  0.500          C  
ATOM   9960  C   PHE B 640     -24.927 -10.153 -18.390  1.00  0.520          C  
ATOM   9961  O   PHE B 640     -25.156  -9.449 -17.397  1.00  0.600          O  
ATOM   9962  CB  PHE B 640     -23.815 -12.319 -17.722  1.00  0.700          C  
ATOM   9963  CG  PHE B 640     -22.584 -13.164 -17.720  1.00  0.700          C  
ATOM   9964  CD1 PHE B 640     -21.640 -12.974 -16.725  1.00  0.700          C  
ATOM   9965  CD2 PHE B 640     -22.351 -14.142 -18.673  1.00  0.700          C  
ATOM   9966  CE1 PHE B 640     -20.512 -13.722 -16.695  1.00  0.700          C  
ATOM   9967  CE2 PHE B 640     -21.203 -14.904 -18.623  1.00  0.700          C  
ATOM   9968  CZ  PHE B 640     -20.290 -14.679 -17.624  1.00  0.700          C  
ATOM   9969  H   PHE B 640     -22.737 -10.131 -16.782  1.00  0.600          H  
ATOM   9970  HA  PHE B 640     -23.381 -11.160 -19.504  1.00  0.600          H  
ATOM   9971 1HB  PHE B 640     -24.033 -12.101 -16.712  1.00  0.840          H  
ATOM   9972 2HB  PHE B 640     -24.623 -12.885 -18.116  1.00  0.840          H  
ATOM   9973  HD1 PHE B 640     -21.803 -12.212 -15.957  1.00  0.840          H  
ATOM   9974  HD2 PHE B 640     -23.083 -14.315 -19.462  1.00  0.840          H  
ATOM   9975  HE1 PHE B 640     -19.787 -13.565 -15.919  1.00  0.840          H  
ATOM   9976  HE2 PHE B 640     -21.022 -15.679 -19.372  1.00  0.840          H  
ATOM   9977  HZ  PHE B 640     -19.387 -15.260 -17.560  1.00  0.840          H  
ATOM   9978  N   ARG B 641     -25.754 -10.184 -19.426  1.00  0.510          N  
ATOM   9979  CA  ARG B 641     -26.995  -9.418 -19.367  1.00  0.600          C  
ATOM   9980  C   ARG B 641     -28.173 -10.234 -19.845  1.00  0.630          C  
ATOM   9981  O   ARG B 641     -28.036 -11.092 -20.728  1.00  0.910          O  
ATOM   9982  CB  ARG B 641     -26.905  -8.147 -20.214  1.00  0.800          C  
ATOM   9983  CG  ARG B 641     -25.792  -7.132 -19.831  1.00  0.800          C  
ATOM   9984  CD  ARG B 641     -26.007  -6.476 -18.484  1.00  0.800          C  
ATOM   9985  NE  ARG B 641     -27.227  -5.698 -18.417  1.00  0.800          N  
ATOM   9986  CZ  ARG B 641     -27.347  -4.405 -18.806  1.00  0.800          C  
ATOM   9987  NH1 ARG B 641     -26.304  -3.748 -19.300  1.00  0.800          N  
ATOM   9988  NH2 ARG B 641     -28.517  -3.805 -18.686  1.00  0.800          N  
ATOM   9989  H   ARG B 641     -25.530 -10.740 -20.242  1.00  0.610          H  
ATOM   9990  HA  ARG B 641     -27.193  -9.140 -18.333  1.00  0.720          H  
ATOM   9991 1HB  ARG B 641     -26.742  -8.425 -21.252  1.00  0.960          H  
ATOM   9992 2HB  ARG B 641     -27.858  -7.620 -20.169  1.00  0.960          H  
ATOM   9993 1HG  ARG B 641     -24.834  -7.639 -19.814  1.00  0.960          H  
ATOM   9994 2HG  ARG B 641     -25.761  -6.347 -20.583  1.00  0.960          H  
ATOM   9995 1HD  ARG B 641     -26.060  -7.223 -17.715  1.00  0.960          H  
ATOM   9996 2HD  ARG B 641     -25.169  -5.824 -18.262  1.00  0.960          H  
ATOM   9997  HE  ARG B 641     -28.059  -6.173 -18.035  1.00  0.960          H  
ATOM   9998 1HH1 ARG B 641     -25.405  -4.205 -19.389  1.00  0.960          H  
ATOM   9999 2HH1 ARG B 641     -26.390  -2.789 -19.593  1.00  0.960          H  
ATOM  10000 1HH2 ARG B 641     -29.305  -4.311 -18.307  1.00  0.960          H  
ATOM  10001 2HH2 ARG B 641     -28.627  -2.846 -18.971  1.00  0.960          H  
ATOM  10002  N   GLN B 642     -29.331  -9.970 -19.237  1.00  0.650          N  
ATOM  10003  CA  GLN B 642     -30.589 -10.622 -19.601  1.00  0.800          C  
ATOM  10004  C   GLN B 642     -30.467 -12.139 -19.686  1.00  0.720          C  
ATOM  10005  O   GLN B 642     -30.814 -12.734 -20.711  1.00  0.780          O  
ATOM  10006  CB  GLN B 642     -31.139 -10.081 -20.927  1.00  1.060          C  
ATOM  10007  CG  GLN B 642     -31.501  -8.612 -20.880  1.00  1.060          C  
ATOM  10008  CD  GLN B 642     -32.630  -8.399 -19.896  1.00  1.060          C  
ATOM  10009  OE1 GLN B 642     -33.720  -8.979 -20.010  1.00  1.060          O  
ATOM  10010  NE2 GLN B 642     -32.372  -7.573 -18.908  1.00  1.060          N  
ATOM  10011  H   GLN B 642     -29.335  -9.255 -18.501  1.00  0.780          H  
ATOM  10012  HA  GLN B 642     -31.313 -10.410 -18.814  1.00  0.960          H  
ATOM  10013 1HB  GLN B 642     -30.406 -10.233 -21.721  1.00  1.270          H  
ATOM  10014 2HB  GLN B 642     -32.035 -10.637 -21.200  1.00  1.270          H  
ATOM  10015 1HG  GLN B 642     -30.636  -8.037 -20.553  1.00  1.270          H  
ATOM  10016 2HG  GLN B 642     -31.825  -8.287 -21.868  1.00  1.270          H  
ATOM  10017 1HE2 GLN B 642     -33.070  -7.410 -18.166  1.00  1.270          H  
ATOM  10018 2HE2 GLN B 642     -31.486  -7.121 -18.845  1.00  1.270          H  
ATOM  10019  N   GLN B 643     -29.954 -12.772 -18.633  1.00  0.650          N  
ATOM  10020  CA  GLN B 643     -29.778 -14.221 -18.719  1.00  0.650          C  
ATOM  10021  C   GLN B 643     -29.743 -14.986 -17.409  1.00  0.620          C  
ATOM  10022  O   GLN B 643     -29.403 -14.455 -16.349  1.00  0.650          O  
ATOM  10023  CB  GLN B 643     -28.522 -14.542 -19.511  1.00  0.910          C  
ATOM  10024  CG  GLN B 643     -27.239 -14.069 -18.918  1.00  0.910          C  
ATOM  10025  CD  GLN B 643     -26.115 -14.344 -19.856  1.00  0.910          C  
ATOM  10026  OE1 GLN B 643     -25.354 -15.310 -19.716  1.00  0.910          O  
ATOM  10027  NE2 GLN B 643     -26.003 -13.480 -20.866  1.00  0.910          N  
ATOM  10028  H   GLN B 643     -29.742 -12.220 -17.798  1.00  0.780          H  
ATOM  10029  HA  GLN B 643     -30.623 -14.615 -19.283  1.00  0.780          H  
ATOM  10030 1HB  GLN B 643     -28.454 -15.592 -19.622  1.00  1.090          H  
ATOM  10031 2HB  GLN B 643     -28.602 -14.118 -20.511  1.00  1.090          H  
ATOM  10032 1HG  GLN B 643     -27.294 -12.996 -18.737  1.00  1.090          H  
ATOM  10033 2HG  GLN B 643     -27.055 -14.607 -17.987  1.00  1.090          H  
ATOM  10034 1HE2 GLN B 643     -25.284 -13.601 -21.557  1.00  1.090          H  
ATOM  10035 2HE2 GLN B 643     -26.678 -12.697 -20.953  1.00  1.090          H  
ATOM  10036  N   ASP B 644     -30.099 -16.262 -17.527  1.00  0.640          N  
ATOM  10037  CA  ASP B 644     -30.092 -17.283 -16.487  1.00  0.700          C  
ATOM  10038  C   ASP B 644     -28.755 -18.037 -16.381  1.00  0.690          C  
ATOM  10039  O   ASP B 644     -27.770 -17.674 -17.041  1.00  0.730          O  
ATOM  10040  CB  ASP B 644     -31.280 -18.222 -16.758  1.00  0.960          C  
ATOM  10041  CG  ASP B 644     -31.171 -18.960 -18.115  1.00  0.960          C  
ATOM  10042  OD1 ASP B 644     -30.079 -19.002 -18.680  1.00  0.960          O  
ATOM  10043  OD2 ASP B 644     -32.173 -19.417 -18.602  1.00  0.960          O  
ATOM  10044  H   ASP B 644     -30.387 -16.578 -18.449  1.00  0.770          H  
ATOM  10045  HA  ASP B 644     -30.271 -16.793 -15.527  1.00  0.840          H  
ATOM  10046 1HB  ASP B 644     -31.354 -18.967 -15.959  1.00  1.150          H  
ATOM  10047 2HB  ASP B 644     -32.205 -17.654 -16.742  1.00  1.150          H  
ATOM  10048  N   ASP B 645     -28.719 -19.060 -15.510  1.00  0.710          N  
ATOM  10049  CA  ASP B 645     -27.519 -19.845 -15.258  1.00  0.730          C  
ATOM  10050  C   ASP B 645     -27.212 -20.852 -16.356  1.00  0.650          C  
ATOM  10051  O   ASP B 645     -26.041 -21.176 -16.589  1.00  0.620          O  
ATOM  10052  CB  ASP B 645     -27.694 -20.559 -13.922  1.00  1.010          C  
ATOM  10053  CG  ASP B 645     -29.000 -21.356 -13.886  1.00  1.010          C  
ATOM  10054  OD1 ASP B 645     -30.016 -20.755 -14.210  1.00  1.010          O  
ATOM  10055  OD2 ASP B 645     -29.008 -22.500 -13.535  1.00  1.010          O  
ATOM  10056  H   ASP B 645     -29.563 -19.318 -14.995  1.00  0.850          H  
ATOM  10057  HA  ASP B 645     -26.677 -19.158 -15.180  1.00  0.880          H  
ATOM  10058 1HB  ASP B 645     -26.856 -21.237 -13.748  1.00  1.220          H  
ATOM  10059 2HB  ASP B 645     -27.708 -19.836 -13.106  1.00  1.220          H  
ATOM  10060  N   SER B 646     -28.247 -21.306 -17.071  1.00  0.670          N  
ATOM  10061  CA  SER B 646     -28.047 -22.253 -18.153  1.00  0.650          C  
ATOM  10062  C   SER B 646     -27.295 -21.559 -19.273  1.00  0.630          C  
ATOM  10063  O   SER B 646     -26.357 -22.120 -19.848  1.00  0.670          O  
ATOM  10064  CB  SER B 646     -29.371 -22.773 -18.668  1.00  0.920          C  
ATOM  10065  OG  SER B 646     -30.034 -23.533 -17.696  1.00  0.920          O  
ATOM  10066  H   SER B 646     -29.195 -21.023 -16.839  1.00  0.800          H  
ATOM  10067  HA  SER B 646     -27.452 -23.090 -17.787  1.00  0.780          H  
ATOM  10068 1HB  SER B 646     -30.003 -21.937 -18.973  1.00  1.100          H  
ATOM  10069 2HB  SER B 646     -29.195 -23.386 -19.551  1.00  1.100          H  
ATOM  10070  HG  SER B 646     -30.796 -23.941 -18.160  1.00  1.100          H  
ATOM  10071  N   THR B 647     -27.683 -20.304 -19.546  1.00  0.600          N  
ATOM  10072  CA  THR B 647     -27.051 -19.491 -20.572  1.00  0.600          C  
ATOM  10073  C   THR B 647     -25.593 -19.241 -20.227  1.00  0.590          C  
ATOM  10074  O   THR B 647     -24.724 -19.399 -21.092  1.00  0.630          O  
ATOM  10075  CB  THR B 647     -27.780 -18.153 -20.740  1.00  0.840          C  
ATOM  10076  OG1 THR B 647     -29.134 -18.395 -21.153  1.00  0.840          O  
ATOM  10077  CG2 THR B 647     -27.084 -17.292 -21.792  1.00  0.840          C  
ATOM  10078  H   THR B 647     -28.498 -19.908 -19.058  1.00  0.720          H  
ATOM  10079  HA  THR B 647     -27.092 -20.027 -21.517  1.00  0.720          H  
ATOM  10080  HB  THR B 647     -27.788 -17.646 -19.783  1.00  1.010          H  
ATOM  10081  HG1 THR B 647     -29.633 -18.760 -20.384  1.00  1.010          H  
ATOM  10082 1HG2 THR B 647     -27.617 -16.350 -21.899  1.00  1.010          H  
ATOM  10083 2HG2 THR B 647     -26.059 -17.088 -21.495  1.00  1.010          H  
ATOM  10084 3HG2 THR B 647     -27.083 -17.817 -22.743  1.00  1.010          H  
ATOM  10085  N   VAL B 648     -25.309 -18.885 -18.962  1.00  0.560          N  
ATOM  10086  CA  VAL B 648     -23.929 -18.654 -18.553  1.00  0.580          C  
ATOM  10087  C   VAL B 648     -23.101 -19.910 -18.735  1.00  0.560          C  
ATOM  10088  O   VAL B 648     -21.988 -19.848 -19.262  1.00  0.580          O  
ATOM  10089  CB  VAL B 648     -23.827 -18.236 -17.075  1.00  0.800          C  
ATOM  10090  CG1 VAL B 648     -22.363 -18.235 -16.626  1.00  0.800          C  
ATOM  10091  CG2 VAL B 648     -24.399 -16.857 -16.892  1.00  0.800          C  
ATOM  10092  H   VAL B 648     -26.081 -18.718 -18.307  1.00  0.670          H  
ATOM  10093  HA  VAL B 648     -23.517 -17.858 -19.174  1.00  0.700          H  
ATOM  10094  HB  VAL B 648     -24.376 -18.949 -16.460  1.00  0.960          H  
ATOM  10095 1HG1 VAL B 648     -22.323 -17.951 -15.606  1.00  0.960          H  
ATOM  10096 2HG1 VAL B 648     -21.924 -19.223 -16.725  1.00  0.960          H  
ATOM  10097 3HG1 VAL B 648     -21.797 -17.526 -17.229  1.00  0.960          H  
ATOM  10098 1HG2 VAL B 648     -24.314 -16.589 -15.858  1.00  0.960          H  
ATOM  10099 2HG2 VAL B 648     -23.850 -16.154 -17.495  1.00  0.960          H  
ATOM  10100 3HG2 VAL B 648     -25.443 -16.837 -17.192  1.00  0.960          H  
ATOM  10101  N   MET B 649     -23.627 -21.058 -18.297  1.00  0.560          N  
ATOM  10102  CA  MET B 649     -22.905 -22.307 -18.446  1.00  0.590          C  
ATOM  10103  C   MET B 649     -22.550 -22.565 -19.895  1.00  0.600          C  
ATOM  10104  O   MET B 649     -21.385 -22.798 -20.228  1.00  0.630          O  
ATOM  10105  CB  MET B 649     -23.758 -23.452 -17.876  1.00  0.810          C  
ATOM  10106  CG  MET B 649     -23.174 -24.863 -17.998  1.00  0.810          C  
ATOM  10107  SD  MET B 649     -23.511 -25.651 -19.639  1.00  0.810          S  
ATOM  10108  CE  MET B 649     -25.246 -26.008 -19.711  1.00  0.810          C  
ATOM  10109  H   MET B 649     -24.542 -21.060 -17.833  1.00  0.670          H  
ATOM  10110  HA  MET B 649     -21.976 -22.238 -17.892  1.00  0.710          H  
ATOM  10111 1HB  MET B 649     -23.948 -23.260 -16.820  1.00  0.980          H  
ATOM  10112 2HB  MET B 649     -24.722 -23.444 -18.364  1.00  0.980          H  
ATOM  10113 1HG  MET B 649     -22.094 -24.803 -17.865  1.00  0.980          H  
ATOM  10114 2HG  MET B 649     -23.565 -25.488 -17.227  1.00  0.980          H  
ATOM  10115 1HE  MET B 649     -25.489 -26.471 -20.668  1.00  0.980          H  
ATOM  10116 2HE  MET B 649     -25.483 -26.687 -18.933  1.00  0.980          H  
ATOM  10117 3HE  MET B 649     -25.829 -25.092 -19.593  1.00  0.980          H  
ATOM  10118  N   LYS B 650     -23.529 -22.448 -20.789  1.00  0.600          N  
ATOM  10119  CA  LYS B 650     -23.250 -22.734 -22.182  1.00  0.630          C  
ATOM  10120  C   LYS B 650     -22.241 -21.759 -22.753  1.00  0.650          C  
ATOM  10121  O   LYS B 650     -21.275 -22.164 -23.403  1.00  0.680          O  
ATOM  10122  CB  LYS B 650     -24.548 -22.688 -22.982  1.00  0.870          C  
ATOM  10123  CG  LYS B 650     -25.482 -23.859 -22.685  1.00  0.870          C  
ATOM  10124  CD  LYS B 650     -26.811 -23.752 -23.426  1.00  0.870          C  
ATOM  10125  CE  LYS B 650     -27.709 -24.960 -23.124  1.00  0.870          C  
ATOM  10126  NZ  LYS B 650     -29.064 -24.836 -23.755  1.00  0.870          N  
ATOM  10127  H   LYS B 650     -24.477 -22.211 -20.483  1.00  0.720          H  
ATOM  10128  HA  LYS B 650     -22.830 -23.734 -22.249  1.00  0.760          H  
ATOM  10129 1HB  LYS B 650     -25.079 -21.762 -22.746  1.00  1.040          H  
ATOM  10130 2HB  LYS B 650     -24.321 -22.681 -24.050  1.00  1.040          H  
ATOM  10131 1HG  LYS B 650     -24.983 -24.794 -22.942  1.00  1.040          H  
ATOM  10132 2HG  LYS B 650     -25.686 -23.865 -21.623  1.00  1.040          H  
ATOM  10133 1HD  LYS B 650     -27.328 -22.848 -23.100  1.00  1.040          H  
ATOM  10134 2HD  LYS B 650     -26.632 -23.689 -24.499  1.00  1.040          H  
ATOM  10135 1HE  LYS B 650     -27.223 -25.860 -23.503  1.00  1.040          H  
ATOM  10136 2HE  LYS B 650     -27.834 -25.054 -22.042  1.00  1.040          H  
ATOM  10137 1HZ  LYS B 650     -29.614 -25.662 -23.528  1.00  1.040          H  
ATOM  10138 2HZ  LYS B 650     -29.533 -24.016 -23.386  1.00  1.040          H  
ATOM  10139 3HZ  LYS B 650     -28.979 -24.757 -24.754  1.00  1.040          H  
ATOM  10140  N   GLY B 651     -22.432 -20.475 -22.468  1.00  0.640          N  
ATOM  10141  CA  GLY B 651     -21.581 -19.428 -22.986  1.00  0.670          C  
ATOM  10142  C   GLY B 651     -20.127 -19.596 -22.589  1.00  0.680          C  
ATOM  10143  O   GLY B 651     -19.236 -19.557 -23.450  1.00  0.730          O  
ATOM  10144  H   GLY B 651     -23.236 -20.200 -21.898  1.00  0.770          H  
ATOM  10145 1HA  GLY B 651     -21.662 -19.415 -24.073  1.00  0.800          H  
ATOM  10146 2HA  GLY B 651     -21.951 -18.469 -22.625  1.00  0.800          H  
ATOM  10147  N   LEU B 652     -19.867 -19.713 -21.286  1.00  0.640          N  
ATOM  10148  CA  LEU B 652     -18.498 -19.832 -20.828  1.00  0.660          C  
ATOM  10149  C   LEU B 652     -17.824 -21.124 -21.242  1.00  0.680          C  
ATOM  10150  O   LEU B 652     -16.647 -21.105 -21.623  1.00  0.720          O  
ATOM  10151  CB  LEU B 652     -18.439 -19.672 -19.308  1.00  0.920          C  
ATOM  10152  CG  LEU B 652     -18.736 -18.264 -18.745  1.00  0.920          C  
ATOM  10153  CD1 LEU B 652     -18.789 -18.328 -17.235  1.00  0.920          C  
ATOM  10154  CD2 LEU B 652     -17.661 -17.301 -19.159  1.00  0.920          C  
ATOM  10155  H   LEU B 652     -20.643 -19.738 -20.614  1.00  0.770          H  
ATOM  10156  HA  LEU B 652     -17.929 -19.035 -21.288  1.00  0.790          H  
ATOM  10157 1HB  LEU B 652     -19.192 -20.337 -18.891  1.00  1.100          H  
ATOM  10158 2HB  LEU B 652     -17.459 -19.983 -18.955  1.00  1.100          H  
ATOM  10159  HG  LEU B 652     -19.704 -17.918 -19.110  1.00  1.100          H  
ATOM  10160 1HD1 LEU B 652     -18.994 -17.346 -16.842  1.00  1.100          H  
ATOM  10161 2HD1 LEU B 652     -19.567 -18.999 -16.936  1.00  1.100          H  
ATOM  10162 3HD1 LEU B 652     -17.834 -18.673 -16.846  1.00  1.100          H  
ATOM  10163 1HD2 LEU B 652     -17.888 -16.354 -18.742  1.00  1.100          H  
ATOM  10164 2HD2 LEU B 652     -16.709 -17.637 -18.784  1.00  1.100          H  
ATOM  10165 3HD2 LEU B 652     -17.599 -17.198 -20.229  1.00  1.100          H  
ATOM  10166  N   LEU B 653     -18.535 -22.251 -21.208  1.00  0.670          N  
ATOM  10167  CA  LEU B 653     -17.869 -23.478 -21.591  1.00  0.710          C  
ATOM  10168  C   LEU B 653     -17.518 -23.444 -23.072  1.00  0.750          C  
ATOM  10169  O   LEU B 653     -16.389 -23.786 -23.458  1.00  0.810          O  
ATOM  10170  CB  LEU B 653     -18.771 -24.676 -21.289  1.00  0.980          C  
ATOM  10171  CG  LEU B 653     -19.057 -24.984 -19.824  1.00  0.980          C  
ATOM  10172  CD1 LEU B 653     -20.018 -26.054 -19.767  1.00  0.980          C  
ATOM  10173  CD2 LEU B 653     -17.846 -25.382 -19.098  1.00  0.980          C  
ATOM  10174  H   LEU B 653     -19.510 -22.273 -20.889  1.00  0.800          H  
ATOM  10175  HA  LEU B 653     -16.942 -23.558 -21.043  1.00  0.850          H  
ATOM  10176 1HB  LEU B 653     -19.732 -24.487 -21.770  1.00  1.170          H  
ATOM  10177 2HB  LEU B 653     -18.366 -25.547 -21.720  1.00  1.170          H  
ATOM  10178  HG  LEU B 653     -19.494 -24.110 -19.367  1.00  1.170          H  
ATOM  10179 1HD1 LEU B 653     -20.271 -26.264 -18.739  1.00  1.170          H  
ATOM  10180 2HD1 LEU B 653     -20.878 -25.743 -20.302  1.00  1.170          H  
ATOM  10181 3HD1 LEU B 653     -19.597 -26.935 -20.234  1.00  1.170          H  
ATOM  10182 1HD2 LEU B 653     -18.118 -25.589 -18.070  1.00  1.170          H  
ATOM  10183 2HD2 LEU B 653     -17.416 -26.267 -19.553  1.00  1.170          H  
ATOM  10184 3HD2 LEU B 653     -17.152 -24.590 -19.126  1.00  1.170          H  
ATOM  10185  N   GLN B 654     -18.443 -22.945 -23.904  1.00  0.740          N  
ATOM  10186  CA  GLN B 654     -18.208 -22.875 -25.336  1.00  0.790          C  
ATOM  10187  C   GLN B 654     -17.071 -21.926 -25.663  1.00  0.850          C  
ATOM  10188  O   GLN B 654     -16.272 -22.202 -26.560  1.00  0.920          O  
ATOM  10189  CB  GLN B 654     -19.474 -22.426 -26.058  1.00  1.090          C  
ATOM  10190  CG  GLN B 654     -20.599 -23.447 -26.067  1.00  1.090          C  
ATOM  10191  CD  GLN B 654     -21.891 -22.841 -26.555  1.00  1.090          C  
ATOM  10192  OE1 GLN B 654     -22.027 -21.613 -26.581  1.00  1.090          O  
ATOM  10193  NE2 GLN B 654     -22.833 -23.677 -26.962  1.00  1.090          N  
ATOM  10194  H   GLN B 654     -19.360 -22.657 -23.548  1.00  0.890          H  
ATOM  10195  HA  GLN B 654     -17.934 -23.868 -25.680  1.00  0.950          H  
ATOM  10196 1HB  GLN B 654     -19.845 -21.512 -25.586  1.00  1.300          H  
ATOM  10197 2HB  GLN B 654     -19.233 -22.186 -27.091  1.00  1.300          H  
ATOM  10198 1HG  GLN B 654     -20.334 -24.247 -26.751  1.00  1.300          H  
ATOM  10199 2HG  GLN B 654     -20.744 -23.854 -25.071  1.00  1.300          H  
ATOM  10200 1HE2 GLN B 654     -23.705 -23.325 -27.302  1.00  1.300          H  
ATOM  10201 2HE2 GLN B 654     -22.666 -24.666 -26.952  1.00  1.300          H  
ATOM  10202  N   SER B 655     -16.984 -20.806 -24.930  1.00  0.840          N  
ATOM  10203  CA  SER B 655     -15.930 -19.827 -25.149  1.00  0.910          C  
ATOM  10204  C   SER B 655     -14.564 -20.439 -24.852  1.00  0.920          C  
ATOM  10205  O   SER B 655     -13.615 -20.258 -25.619  1.00  0.980          O  
ATOM  10206  CB  SER B 655     -16.153 -18.618 -24.253  1.00  1.250          C  
ATOM  10207  OG  SER B 655     -17.334 -17.932 -24.601  1.00  1.250          O  
ATOM  10208  H   SER B 655     -17.706 -20.594 -24.238  1.00  1.010          H  
ATOM  10209  HA  SER B 655     -15.957 -19.513 -26.191  1.00  1.090          H  
ATOM  10210 1HB  SER B 655     -16.212 -18.941 -23.214  1.00  1.500          H  
ATOM  10211 2HB  SER B 655     -15.302 -17.948 -24.340  1.00  1.500          H  
ATOM  10212  HG  SER B 655     -18.076 -18.478 -24.255  1.00  1.500          H  
ATOM  10213  N   ALA B 656     -14.471 -21.190 -23.740  1.00  0.920          N  
ATOM  10214  CA  ALA B 656     -13.244 -21.891 -23.367  1.00  0.930          C  
ATOM  10215  C   ALA B 656     -12.860 -22.939 -24.409  1.00  1.020          C  
ATOM  10216  O   ALA B 656     -11.678 -23.177 -24.671  1.00  1.250          O  
ATOM  10217  CB  ALA B 656     -13.412 -22.554 -22.027  1.00  1.300          C  
ATOM  10218  H   ALA B 656     -15.283 -21.246 -23.114  1.00  1.100          H  
ATOM  10219  HA  ALA B 656     -12.441 -21.158 -23.310  1.00  1.120          H  
ATOM  10220 1HB  ALA B 656     -12.488 -23.051 -21.749  1.00  1.560          H  
ATOM  10221 2HB  ALA B 656     -13.662 -21.798 -21.287  1.00  1.560          H  
ATOM  10222 3HB  ALA B 656     -14.217 -23.281 -22.087  1.00  1.560          H  
ATOM  10223  N   GLY B 657     -13.875 -23.571 -24.996  1.00  0.920          N  
ATOM  10224  CA  GLY B 657     -13.693 -24.613 -25.988  1.00  1.000          C  
ATOM  10225  C   GLY B 657     -14.356 -25.910 -25.550  1.00  0.930          C  
ATOM  10226  O   GLY B 657     -14.306 -26.931 -26.250  1.00  1.000          O  
ATOM  10227  H   GLY B 657     -14.829 -23.350 -24.703  1.00  1.100          H  
ATOM  10228 1HA  GLY B 657     -14.130 -24.280 -26.930  1.00  1.200          H  
ATOM  10229 2HA  GLY B 657     -12.631 -24.774 -26.162  1.00  1.200          H  
ATOM  10230  N   VAL B 658     -15.011 -25.883 -24.400  1.00  0.850          N  
ATOM  10231  CA  VAL B 658     -15.710 -27.038 -23.896  1.00  0.820          C  
ATOM  10232  C   VAL B 658     -17.109 -26.918 -24.490  1.00  0.860          C  
ATOM  10233  O   VAL B 658     -18.072 -26.595 -23.808  1.00  1.030          O  
ATOM  10234  CB  VAL B 658     -15.723 -26.988 -22.341  1.00  1.160          C  
ATOM  10235  CG1 VAL B 658     -16.364 -28.254 -21.741  1.00  1.160          C  
ATOM  10236  CG2 VAL B 658     -14.294 -26.789 -21.833  1.00  1.160          C  
ATOM  10237  H   VAL B 658     -15.090 -25.012 -23.885  1.00  1.020          H  
ATOM  10238  HA  VAL B 658     -15.232 -27.953 -24.242  1.00  0.980          H  
ATOM  10239  HB  VAL B 658     -16.302 -26.152 -22.024  1.00  1.390          H  
ATOM  10240 1HG1 VAL B 658     -16.366 -28.181 -20.655  1.00  1.390          H  
ATOM  10241 2HG1 VAL B 658     -17.391 -28.358 -22.096  1.00  1.390          H  
ATOM  10242 3HG1 VAL B 658     -15.789 -29.129 -22.040  1.00  1.390          H  
ATOM  10243 1HG2 VAL B 658     -14.293 -26.736 -20.757  1.00  1.390          H  
ATOM  10244 2HG2 VAL B 658     -13.698 -27.605 -22.144  1.00  1.390          H  
ATOM  10245 3HG2 VAL B 658     -13.872 -25.872 -22.234  1.00  1.390          H  
ATOM  10246  N   LYS B 659     -17.217 -27.227 -25.774  1.00  0.900          N  
ATOM  10247  CA  LYS B 659     -18.464 -26.983 -26.504  1.00  1.020          C  
ATOM  10248  C   LYS B 659     -19.507 -28.073 -26.374  1.00  0.810          C  
ATOM  10249  O   LYS B 659     -20.672 -27.888 -26.733  1.00  0.740          O  
ATOM  10250  CB  LYS B 659     -18.162 -26.742 -27.979  1.00  1.380          C  
ATOM  10251  CG  LYS B 659     -17.394 -25.452 -28.245  1.00  1.380          C  
ATOM  10252  CD  LYS B 659     -17.092 -25.254 -29.717  1.00  1.380          C  
ATOM  10253  CE  LYS B 659     -16.329 -23.948 -29.946  1.00  1.380          C  
ATOM  10254  NZ  LYS B 659     -16.000 -23.733 -31.391  1.00  1.380          N  
ATOM  10255  H   LYS B 659     -16.348 -27.511 -26.239  1.00  1.080          H  
ATOM  10256  HA  LYS B 659     -18.906 -26.076 -26.098  1.00  1.220          H  
ATOM  10257 1HB  LYS B 659     -17.582 -27.577 -28.373  1.00  1.660          H  
ATOM  10258 2HB  LYS B 659     -19.098 -26.698 -28.537  1.00  1.660          H  
ATOM  10259 1HG  LYS B 659     -17.996 -24.613 -27.912  1.00  1.660          H  
ATOM  10260 2HG  LYS B 659     -16.468 -25.450 -27.678  1.00  1.660          H  
ATOM  10261 1HD  LYS B 659     -16.491 -26.089 -30.080  1.00  1.660          H  
ATOM  10262 2HD  LYS B 659     -18.025 -25.226 -30.280  1.00  1.660          H  
ATOM  10263 1HE  LYS B 659     -16.936 -23.115 -29.591  1.00  1.660          H  
ATOM  10264 2HE  LYS B 659     -15.401 -23.976 -29.373  1.00  1.660          H  
ATOM  10265 1HZ  LYS B 659     -15.498 -22.862 -31.490  1.00  1.660          H  
ATOM  10266 2HZ  LYS B 659     -15.427 -24.494 -31.729  1.00  1.660          H  
ATOM  10267 3HZ  LYS B 659     -16.854 -23.692 -31.931  1.00  1.660          H  
ATOM  10268  N   LEU B 660     -19.130 -29.211 -25.835  1.00  0.970          N  
ATOM  10269  CA  LEU B 660     -20.077 -30.308 -25.747  1.00  1.150          C  
ATOM  10270  C   LEU B 660     -20.952 -30.175 -24.505  1.00  1.040          C  
ATOM  10271  O   LEU B 660     -20.825 -30.947 -23.547  1.00  1.060          O  
ATOM  10272  CB  LEU B 660     -19.336 -31.638 -25.720  1.00  1.540          C  
ATOM  10273  CG  LEU B 660     -18.400 -31.969 -26.918  1.00  1.540          C  
ATOM  10274  CD1 LEU B 660     -17.686 -33.302 -26.630  1.00  1.540          C  
ATOM  10275  CD2 LEU B 660     -19.204 -32.055 -28.215  1.00  1.540          C  
ATOM  10276  H   LEU B 660     -18.178 -29.309 -25.508  1.00  1.160          H  
ATOM  10277  HA  LEU B 660     -20.737 -30.274 -26.611  1.00  1.380          H  
ATOM  10278 1HB  LEU B 660     -18.745 -31.698 -24.808  1.00  1.850          H  
ATOM  10279 2HB  LEU B 660     -20.096 -32.404 -25.701  1.00  1.850          H  
ATOM  10280  HG  LEU B 660     -17.643 -31.195 -27.014  1.00  1.850          H  
ATOM  10281 1HD1 LEU B 660     -17.011 -33.542 -27.449  1.00  1.850          H  
ATOM  10282 2HD1 LEU B 660     -17.110 -33.219 -25.703  1.00  1.850          H  
ATOM  10283 3HD1 LEU B 660     -18.415 -34.100 -26.523  1.00  1.850          H  
ATOM  10284 1HD2 LEU B 660     -18.533 -32.294 -29.040  1.00  1.850          H  
ATOM  10285 2HD2 LEU B 660     -19.959 -32.836 -28.125  1.00  1.850          H  
ATOM  10286 3HD2 LEU B 660     -19.689 -31.104 -28.421  1.00  1.850          H  
ATOM  10287  N   THR B 661     -21.819 -29.175 -24.523  1.00  0.970          N  
ATOM  10288  CA  THR B 661     -22.671 -28.895 -23.380  1.00  0.900          C  
ATOM  10289  C   THR B 661     -24.035 -29.562 -23.530  1.00  0.880          C  
ATOM  10290  O   THR B 661     -24.483 -29.849 -24.643  1.00  0.980          O  
ATOM  10291  CB  THR B 661     -22.856 -27.373 -23.217  1.00  1.290          C  
ATOM  10292  OG1 THR B 661     -23.542 -26.836 -24.359  1.00  1.290          O  
ATOM  10293  CG2 THR B 661     -21.485 -26.690 -23.114  1.00  1.290          C  
ATOM  10294  H   THR B 661     -21.837 -28.587 -25.361  1.00  1.160          H  
ATOM  10295  HA  THR B 661     -22.200 -29.286 -22.478  1.00  1.080          H  
ATOM  10296  HB  THR B 661     -23.435 -27.173 -22.319  1.00  1.550          H  
ATOM  10297  HG1 THR B 661     -24.425 -27.215 -24.420  1.00  1.550          H  
ATOM  10298 1HG2 THR B 661     -21.614 -25.620 -22.996  1.00  1.550          H  
ATOM  10299 2HG2 THR B 661     -20.953 -27.089 -22.265  1.00  1.550          H  
ATOM  10300 3HG2 THR B 661     -20.905 -26.877 -24.013  1.00  1.550          H  
ATOM  10301  N   GLN B 662     -24.739 -29.715 -22.411  1.00  0.820          N  
ATOM  10302  CA  GLN B 662     -26.089 -30.269 -22.392  1.00  0.850          C  
ATOM  10303  C   GLN B 662     -26.931 -29.732 -21.238  1.00  0.870          C  
ATOM  10304  O   GLN B 662     -26.440 -29.573 -20.121  1.00  0.940          O  
ATOM  10305  CB  GLN B 662     -26.022 -31.793 -22.294  1.00  1.180          C  
ATOM  10306  CG  GLN B 662     -27.374 -32.511 -22.307  1.00  1.180          C  
ATOM  10307  CD  GLN B 662     -27.221 -33.997 -22.169  1.00  1.180          C  
ATOM  10308  OE1 GLN B 662     -26.106 -34.520 -22.089  1.00  1.180          O  
ATOM  10309  NE2 GLN B 662     -28.345 -34.697 -22.129  1.00  1.180          N  
ATOM  10310  H   GLN B 662     -24.266 -29.503 -21.532  1.00  0.980          H  
ATOM  10311  HA  GLN B 662     -26.583 -29.998 -23.325  1.00  1.020          H  
ATOM  10312 1HB  GLN B 662     -25.446 -32.173 -23.136  1.00  1.410          H  
ATOM  10313 2HB  GLN B 662     -25.490 -32.069 -21.407  1.00  1.410          H  
ATOM  10314 1HG  GLN B 662     -27.998 -32.177 -21.484  1.00  1.410          H  
ATOM  10315 2HG  GLN B 662     -27.874 -32.309 -23.250  1.00  1.410          H  
ATOM  10316 1HE2 GLN B 662     -28.314 -35.693 -22.038  1.00  1.410          H  
ATOM  10317 2HE2 GLN B 662     -29.233 -34.229 -22.189  1.00  1.410          H  
ATOM  10318  N   GLU B 663     -28.202 -29.463 -21.506  1.00  0.910          N  
ATOM  10319  CA  GLU B 663     -29.106 -29.040 -20.449  1.00  0.930          C  
ATOM  10320  C   GLU B 663     -30.237 -30.038 -20.282  1.00  0.910          C  
ATOM  10321  O   GLU B 663     -31.004 -30.274 -21.216  1.00  1.010          O  
ATOM  10322  CB  GLU B 663     -29.654 -27.648 -20.756  1.00  1.290          C  
ATOM  10323  CG  GLU B 663     -30.616 -27.084 -19.727  1.00  1.290          C  
ATOM  10324  CD  GLU B 663     -31.008 -25.676 -20.042  1.00  1.290          C  
ATOM  10325  OE1 GLU B 663     -30.629 -25.192 -21.090  1.00  1.290          O  
ATOM  10326  OE2 GLU B 663     -31.661 -25.062 -19.228  1.00  1.290          O  
ATOM  10327  H   GLU B 663     -28.557 -29.587 -22.446  1.00  1.090          H  
ATOM  10328  HA  GLU B 663     -28.563 -29.007 -19.510  1.00  1.120          H  
ATOM  10329 1HB  GLU B 663     -28.821 -26.952 -20.842  1.00  1.550          H  
ATOM  10330 2HB  GLU B 663     -30.169 -27.667 -21.716  1.00  1.550          H  
ATOM  10331 1HG  GLU B 663     -31.517 -27.696 -19.717  1.00  1.550          H  
ATOM  10332 2HG  GLU B 663     -30.175 -27.135 -18.743  1.00  1.550          H  
ATOM  10333  N   SER B 664     -30.353 -30.602 -19.080  1.00  0.870          N  
ATOM  10334  CA  SER B 664     -31.377 -31.590 -18.755  1.00  0.930          C  
ATOM  10335  C   SER B 664     -32.217 -31.089 -17.590  1.00  0.880          C  
ATOM  10336  O   SER B 664     -32.856 -31.859 -16.870  1.00  1.010          O  
ATOM  10337  CB  SER B 664     -30.734 -32.920 -18.406  1.00  1.280          C  
ATOM  10338  OG  SER B 664     -30.010 -33.431 -19.492  1.00  1.280          O  
ATOM  10339  H   SER B 664     -29.683 -30.383 -18.336  1.00  1.040          H  
ATOM  10340  HA  SER B 664     -32.029 -31.724 -19.618  1.00  1.120          H  
ATOM  10341 1HB  SER B 664     -30.065 -32.777 -17.558  1.00  1.530          H  
ATOM  10342 2HB  SER B 664     -31.499 -33.629 -18.105  1.00  1.530          H  
ATOM  10343  HG  SER B 664     -29.641 -34.259 -19.190  1.00  1.530          H  
ATOM  10344  N   ALA B 665     -32.151 -29.784 -17.377  1.00  0.880          N  
ATOM  10345  CA  ALA B 665     -32.871 -29.114 -16.313  1.00  0.880          C  
ATOM  10346  C   ALA B 665     -34.379 -29.248 -16.518  1.00  1.010          C  
ATOM  10347  O   ALA B 665     -34.870 -29.224 -17.647  1.00  1.280          O  
ATOM  10348  CB  ALA B 665     -32.435 -27.661 -16.238  1.00  1.230          C  
ATOM  10349  H   ALA B 665     -31.591 -29.241 -18.020  1.00  1.060          H  
ATOM  10350  HA  ALA B 665     -32.627 -29.605 -15.388  1.00  1.060          H  
ATOM  10351 1HB  ALA B 665     -32.952 -27.163 -15.419  1.00  1.480          H  
ATOM  10352 2HB  ALA B 665     -31.355 -27.615 -16.067  1.00  1.480          H  
ATOM  10353 3HB  ALA B 665     -32.672 -27.156 -17.178  1.00  1.480          H  
ATOM  10354  N   ALA B 666     -35.117 -29.359 -15.416  1.00  1.190          N  
ATOM  10355  CA  ALA B 666     -36.568 -29.490 -15.464  1.00  1.370          C  
ATOM  10356  C   ALA B 666     -37.227 -28.777 -14.291  1.00  1.390          C  
ATOM  10357  O   ALA B 666     -37.910 -29.402 -13.479  1.00  1.860          O  
ATOM  10358  CB  ALA B 666     -36.956 -30.958 -15.464  1.00  1.850          C  
ATOM  10359  H   ALA B 666     -34.659 -29.374 -14.517  1.00  1.430          H  
ATOM  10360  HA  ALA B 666     -36.920 -29.024 -16.383  1.00  1.640          H  
ATOM  10361 1HB  ALA B 666     -38.040 -31.046 -15.529  1.00  2.220          H  
ATOM  10362 2HB  ALA B 666     -36.496 -31.449 -16.324  1.00  2.220          H  
ATOM  10363 3HB  ALA B 666     -36.608 -31.426 -14.546  1.00  2.220          H  
ATOM  10364  N   GLN B 667     -36.962 -27.485 -14.167  1.00  1.180          N  
ATOM  10365  CA  GLN B 667     -37.473 -26.684 -13.061  1.00  1.370          C  
ATOM  10366  C   GLN B 667     -37.396 -25.214 -13.421  1.00  1.200          C  
ATOM  10367  O   GLN B 667     -36.724 -24.853 -14.385  1.00  1.130          O  
ATOM  10368  CB  GLN B 667     -36.664 -26.907 -11.784  1.00  1.840          C  
ATOM  10369  CG  GLN B 667     -35.233 -26.446 -11.902  1.00  1.840          C  
ATOM  10370  CD  GLN B 667     -34.446 -26.612 -10.641  1.00  1.840          C  
ATOM  10371  OE1 GLN B 667     -34.586 -27.588  -9.894  1.00  1.840          O  
ATOM  10372  NE2 GLN B 667     -33.606 -25.627 -10.410  1.00  1.840          N  
ATOM  10373  H   GLN B 667     -36.417 -27.025 -14.886  1.00  1.420          H  
ATOM  10374  HA  GLN B 667     -38.516 -26.942 -12.885  1.00  1.640          H  
ATOM  10375 1HB  GLN B 667     -37.126 -26.369 -10.956  1.00  2.210          H  
ATOM  10376 2HB  GLN B 667     -36.665 -27.967 -11.530  1.00  2.210          H  
ATOM  10377 1HG  GLN B 667     -34.748 -27.005 -12.694  1.00  2.210          H  
ATOM  10378 2HG  GLN B 667     -35.212 -25.385 -12.142  1.00  2.210          H  
ATOM  10379 1HE2 GLN B 667     -32.993 -25.593  -9.600  1.00  2.210          H  
ATOM  10380 2HE2 GLN B 667     -33.544 -24.869 -11.050  1.00  2.210          H  
ATOM  10381  N   LEU B 668     -38.043 -24.373 -12.621  1.00  1.500          N  
ATOM  10382  CA  LEU B 668     -37.922 -22.927 -12.769  1.00  1.560          C  
ATOM  10383  C   LEU B 668     -36.636 -22.454 -12.118  1.00  1.310          C  
ATOM  10384  O   LEU B 668     -36.269 -22.914 -11.032  1.00  1.690          O  
ATOM  10385  CB  LEU B 668     -39.122 -22.204 -12.141  1.00  2.160          C  
ATOM  10386  CG  LEU B 668     -39.155 -20.622 -12.223  1.00  2.160          C  
ATOM  10387  CD1 LEU B 668     -39.282 -20.146 -13.683  1.00  2.160          C  
ATOM  10388  CD2 LEU B 668     -40.336 -20.132 -11.410  1.00  2.160          C  
ATOM  10389  H   LEU B 668     -38.611 -24.739 -11.876  1.00  1.800          H  
ATOM  10390  HA  LEU B 668     -37.874 -22.686 -13.831  1.00  1.870          H  
ATOM  10391 1HB  LEU B 668     -40.033 -22.576 -12.606  1.00  2.590          H  
ATOM  10392 2HB  LEU B 668     -39.152 -22.468 -11.085  1.00  2.590          H  
ATOM  10393  HG  LEU B 668     -38.238 -20.208 -11.810  1.00  2.590          H  
ATOM  10394 1HD1 LEU B 668     -39.306 -19.055 -13.713  1.00  2.590          H  
ATOM  10395 2HD1 LEU B 668     -38.430 -20.489 -14.262  1.00  2.590          H  
ATOM  10396 3HD1 LEU B 668     -40.193 -20.537 -14.125  1.00  2.590          H  
ATOM  10397 1HD2 LEU B 668     -40.377 -19.044 -11.439  1.00  2.590          H  
ATOM  10398 2HD2 LEU B 668     -41.260 -20.541 -11.824  1.00  2.590          H  
ATOM  10399 3HD2 LEU B 668     -40.224 -20.462 -10.376  1.00  2.590          H  
ATOM  10400  N   SER B 669     -35.950 -21.539 -12.783  1.00  1.140          N  
ATOM  10401  CA  SER B 669     -34.870 -20.597 -13.023  1.00  1.030          C  
ATOM  10402  C   SER B 669     -35.320 -19.485 -13.954  1.00  0.970          C  
ATOM  10403  O   SER B 669     -36.123 -19.701 -14.869  1.00  1.190          O  
ATOM  10404  CB  SER B 669     -33.646 -21.296 -13.574  1.00  1.490          C  
ATOM  10405  OG  SER B 669     -32.644 -20.353 -13.827  1.00  1.490          O  
ATOM  10406  H   SER B 669     -35.381 -21.676 -11.967  1.00  1.370          H  
ATOM  10407  HA  SER B 669     -34.587 -20.147 -12.070  1.00  1.240          H  
ATOM  10408 1HB  SER B 669     -33.290 -22.021 -12.846  1.00  1.780          H  
ATOM  10409 2HB  SER B 669     -33.903 -21.845 -14.487  1.00  1.780          H  
ATOM  10410  HG  SER B 669     -31.795 -20.847 -13.951  1.00  1.780          H  
ATOM  10411  N   SER B 670     -34.789 -18.297 -13.739  1.00  0.860          N  
ATOM  10412  CA  SER B 670     -35.128 -17.145 -14.551  1.00  0.850          C  
ATOM  10413  C   SER B 670     -33.912 -16.260 -14.741  1.00  0.760          C  
ATOM  10414  O   SER B 670     -32.872 -16.462 -14.109  1.00  0.780          O  
ATOM  10415  CB  SER B 670     -36.269 -16.370 -13.920  1.00  1.190          C  
ATOM  10416  OG  SER B 670     -35.877 -15.805 -12.699  1.00  1.190          O  
ATOM  10417  H   SER B 670     -34.102 -18.192 -13.005  1.00  1.030          H  
ATOM  10418  HA  SER B 670     -35.443 -17.493 -15.532  1.00  1.020          H  
ATOM  10419 1HB  SER B 670     -36.591 -15.582 -14.601  1.00  1.430          H  
ATOM  10420 2HB  SER B 670     -37.114 -17.039 -13.766  1.00  1.430          H  
ATOM  10421  HG  SER B 670     -36.639 -15.313 -12.378  1.00  1.430          H  
ATOM  10422  N   LYS B 671     -34.037 -15.309 -15.652  1.00  0.740          N  
ATOM  10423  CA  LYS B 671     -32.937 -14.420 -15.974  1.00  0.710          C  
ATOM  10424  C   LYS B 671     -32.671 -13.317 -14.977  1.00  0.740          C  
ATOM  10425  O   LYS B 671     -33.594 -12.759 -14.380  1.00  0.800          O  
ATOM  10426  CB  LYS B 671     -33.215 -13.756 -17.330  1.00  1.010          C  
ATOM  10427  CG  LYS B 671     -34.405 -12.758 -17.325  1.00  1.010          C  
ATOM  10428  CD  LYS B 671     -34.712 -12.194 -18.732  1.00  1.010          C  
ATOM  10429  CE  LYS B 671     -35.920 -11.203 -18.714  1.00  1.010          C  
ATOM  10430  NZ  LYS B 671     -35.588  -9.877 -18.085  1.00  1.010          N  
ATOM  10431  H   LYS B 671     -34.919 -15.210 -16.126  1.00  0.890          H  
ATOM  10432  HA  LYS B 671     -32.043 -15.023 -16.032  1.00  0.850          H  
ATOM  10433 1HB  LYS B 671     -32.355 -13.180 -17.607  1.00  1.210          H  
ATOM  10434 2HB  LYS B 671     -33.371 -14.512 -18.095  1.00  1.210          H  
ATOM  10435 1HG  LYS B 671     -35.296 -13.240 -16.923  1.00  1.210          H  
ATOM  10436 2HG  LYS B 671     -34.152 -11.917 -16.683  1.00  1.210          H  
ATOM  10437 1HD  LYS B 671     -33.829 -11.662 -19.107  1.00  1.210          H  
ATOM  10438 2HD  LYS B 671     -34.935 -13.009 -19.418  1.00  1.210          H  
ATOM  10439 1HE  LYS B 671     -36.258 -11.030 -19.733  1.00  1.210          H  
ATOM  10440 2HE  LYS B 671     -36.727 -11.661 -18.145  1.00  1.210          H  
ATOM  10441 1HZ  LYS B 671     -36.392  -9.274 -18.086  1.00  1.210          H  
ATOM  10442 2HZ  LYS B 671     -35.278 -10.013 -17.131  1.00  1.210          H  
ATOM  10443 3HZ  LYS B 671     -34.842  -9.434 -18.641  1.00  1.210          H  
ATOM  10444  N   HIS B 672     -31.405 -12.930 -14.883  1.00  0.760          N  
ATOM  10445  CA  HIS B 672     -31.022 -11.747 -14.143  1.00  0.810          C  
ATOM  10446  C   HIS B 672     -30.926 -10.619 -15.156  1.00  0.750          C  
ATOM  10447  O   HIS B 672     -30.515 -10.848 -16.302  1.00  0.690          O  
ATOM  10448  CB  HIS B 672     -29.667 -11.919 -13.447  1.00  1.110          C  
ATOM  10449  CG  HIS B 672     -29.631 -12.955 -12.355  1.00  1.110          C  
ATOM  10450  ND1 HIS B 672     -30.335 -12.822 -11.172  1.00  1.110          N  
ATOM  10451  CD2 HIS B 672     -28.956 -14.126 -12.261  1.00  1.110          C  
ATOM  10452  CE1 HIS B 672     -30.096 -13.874 -10.406  1.00  1.110          C  
ATOM  10453  NE2 HIS B 672     -29.252 -14.668 -11.037  1.00  1.110          N  
ATOM  10454  H   HIS B 672     -30.680 -13.478 -15.352  1.00  0.910          H  
ATOM  10455  HA  HIS B 672     -31.778 -11.492 -13.402  1.00  0.970          H  
ATOM  10456 1HB  HIS B 672     -28.939 -12.215 -14.199  1.00  1.340          H  
ATOM  10457 2HB  HIS B 672     -29.335 -10.964 -13.035  1.00  1.340          H  
ATOM  10458  HD1 HIS B 672     -31.107 -12.204 -11.016  1.00  1.340          H  
ATOM  10459  HD2 HIS B 672     -28.276 -14.647 -12.928  1.00  1.340          H  
ATOM  10460  HE1 HIS B 672     -30.570 -13.965  -9.431  1.00  1.340          H  
ATOM  10461  N   ASP B 673     -31.193  -9.383 -14.743  1.00  0.820          N  
ATOM  10462  CA  ASP B 673     -31.037  -8.298 -15.704  1.00  0.830          C  
ATOM  10463  C   ASP B 673     -29.582  -7.864 -15.772  1.00  0.770          C  
ATOM  10464  O   ASP B 673     -29.070  -7.520 -16.845  1.00  0.790          O  
ATOM  10465  CB  ASP B 673     -31.919  -7.110 -15.321  1.00  1.160          C  
ATOM  10466  CG  ASP B 673     -33.422  -7.406 -15.424  1.00  1.160          C  
ATOM  10467  OD1 ASP B 673     -33.936  -7.604 -16.525  1.00  1.160          O  
ATOM  10468  OD2 ASP B 673     -34.040  -7.464 -14.392  1.00  1.160          O  
ATOM  10469  H   ASP B 673     -31.549  -9.213 -13.808  1.00  0.980          H  
ATOM  10470  HA  ASP B 673     -31.340  -8.661 -16.682  1.00  1.000          H  
ATOM  10471 1HB  ASP B 673     -31.692  -6.807 -14.300  1.00  1.390          H  
ATOM  10472 2HB  ASP B 673     -31.682  -6.265 -15.967  1.00  1.390          H  
ATOM  10473  N   GLN B 674     -28.900  -7.918 -14.628  1.00  0.780          N  
ATOM  10474  CA  GLN B 674     -27.488  -7.560 -14.546  1.00  0.840          C  
ATOM  10475  C   GLN B 674     -26.783  -8.659 -13.764  1.00  0.660          C  
ATOM  10476  O   GLN B 674     -27.116  -8.917 -12.606  1.00  0.730          O  
ATOM  10477  CB  GLN B 674     -27.260  -6.189 -13.880  1.00  1.150          C  
ATOM  10478  CG  GLN B 674     -27.917  -5.020 -14.618  1.00  1.150          C  
ATOM  10479  CD  GLN B 674     -27.462  -3.633 -14.122  1.00  1.150          C  
ATOM  10480  OE1 GLN B 674     -26.523  -3.115 -14.732  1.00  1.150          O  
ATOM  10481  NE2 GLN B 674     -28.077  -3.058 -13.071  1.00  1.150          N  
ATOM  10482  H   GLN B 674     -29.379  -8.225 -13.793  1.00  0.940          H  
ATOM  10483  HA  GLN B 674     -27.062  -7.538 -15.547  1.00  1.010          H  
ATOM  10484 1HB  GLN B 674     -27.643  -6.208 -12.860  1.00  1.380          H  
ATOM  10485 2HB  GLN B 674     -26.188  -5.991 -13.823  1.00  1.380          H  
ATOM  10486 1HG  GLN B 674     -27.672  -5.100 -15.671  1.00  1.380          H  
ATOM  10487 2HG  GLN B 674     -28.994  -5.092 -14.486  1.00  1.380          H  
ATOM  10488 1HE2 GLN B 674     -27.779  -2.128 -12.710  1.00  1.380          H  
ATOM  10489 2HE2 GLN B 674     -28.826  -3.533 -12.609  1.00  1.380          H  
ATOM  10490  N   LEU B 675     -25.832  -9.322 -14.407  1.00  0.560          N  
ATOM  10491  CA  LEU B 675     -25.117 -10.426 -13.796  1.00  0.510          C  
ATOM  10492  C   LEU B 675     -23.594 -10.293 -13.933  1.00  0.520          C  
ATOM  10493  O   LEU B 675     -23.047 -10.201 -15.027  1.00  0.570          O  
ATOM  10494  CB  LEU B 675     -25.694 -11.695 -14.414  1.00  0.730          C  
ATOM  10495  CG  LEU B 675     -25.066 -12.993 -14.101  1.00  0.730          C  
ATOM  10496  CD1 LEU B 675     -25.161 -13.253 -12.620  1.00  0.730          C  
ATOM  10497  CD2 LEU B 675     -25.798 -14.072 -14.916  1.00  0.730          C  
ATOM  10498  H   LEU B 675     -25.616  -9.089 -15.379  1.00  0.670          H  
ATOM  10499  HA  LEU B 675     -25.362 -10.429 -12.743  1.00  0.610          H  
ATOM  10500 1HB  LEU B 675     -26.707 -11.770 -14.053  1.00  0.880          H  
ATOM  10501 2HB  LEU B 675     -25.756 -11.566 -15.483  1.00  0.880          H  
ATOM  10502  HG  LEU B 675     -24.023 -12.981 -14.384  1.00  0.880          H  
ATOM  10503 1HD1 LEU B 675     -24.720 -14.179 -12.403  1.00  0.880          H  
ATOM  10504 2HD1 LEU B 675     -24.635 -12.493 -12.076  1.00  0.880          H  
ATOM  10505 3HD1 LEU B 675     -26.197 -13.267 -12.308  1.00  0.880          H  
ATOM  10506 1HD2 LEU B 675     -25.369 -15.028 -14.705  1.00  0.880          H  
ATOM  10507 2HD2 LEU B 675     -26.853 -14.089 -14.656  1.00  0.880          H  
ATOM  10508 3HD2 LEU B 675     -25.705 -13.862 -15.978  1.00  0.880          H  
ATOM  10509  N   LEU B 676     -22.886 -10.222 -12.810  1.00  0.520          N  
ATOM  10510  CA  LEU B 676     -21.449 -10.001 -12.894  1.00  0.520          C  
ATOM  10511  C   LEU B 676     -20.538 -11.024 -12.250  1.00  0.570          C  
ATOM  10512  O   LEU B 676     -20.777 -11.512 -11.139  1.00  0.690          O  
ATOM  10513  CB  LEU B 676     -21.100  -8.628 -12.327  1.00  0.730          C  
ATOM  10514  CG  LEU B 676     -21.330  -7.435 -13.261  1.00  0.730          C  
ATOM  10515  CD1 LEU B 676     -22.767  -6.900 -13.137  1.00  0.730          C  
ATOM  10516  CD2 LEU B 676     -20.300  -6.357 -12.915  1.00  0.730          C  
ATOM  10517  H   LEU B 676     -23.333 -10.312 -11.912  1.00  0.620          H  
ATOM  10518  HA  LEU B 676     -21.180  -9.985 -13.949  1.00  0.620          H  
ATOM  10519 1HB  LEU B 676     -21.707  -8.468 -11.440  1.00  0.870          H  
ATOM  10520 2HB  LEU B 676     -20.050  -8.637 -12.035  1.00  0.870          H  
ATOM  10521  HG  LEU B 676     -21.187  -7.763 -14.284  1.00  0.870          H  
ATOM  10522 1HD1 LEU B 676     -22.907  -6.072 -13.806  1.00  0.870          H  
ATOM  10523 2HD1 LEU B 676     -23.487  -7.650 -13.380  1.00  0.870          H  
ATOM  10524 3HD1 LEU B 676     -22.929  -6.565 -12.125  1.00  0.870          H  
ATOM  10525 1HD2 LEU B 676     -20.409  -5.518 -13.576  1.00  0.870          H  
ATOM  10526 2HD2 LEU B 676     -20.448  -6.027 -11.883  1.00  0.870          H  
ATOM  10527 3HD2 LEU B 676     -19.299  -6.767 -13.026  1.00  0.870          H  
ATOM  10528  N   GLN B 677     -19.439 -11.259 -12.954  1.00  0.510          N  
ATOM  10529  CA  GLN B 677     -18.341 -12.126 -12.561  1.00  0.520          C  
ATOM  10530  C   GLN B 677     -17.129 -11.301 -12.189  1.00  0.530          C  
ATOM  10531  O   GLN B 677     -16.469 -10.721 -13.053  1.00  0.640          O  
ATOM  10532  CB  GLN B 677     -17.984 -13.041 -13.720  1.00  0.720          C  
ATOM  10533  CG  GLN B 677     -16.868 -13.996 -13.481  1.00  0.720          C  
ATOM  10534  CD  GLN B 677     -16.664 -14.900 -14.681  1.00  0.720          C  
ATOM  10535  OE1 GLN B 677     -17.592 -15.174 -15.457  1.00  0.720          O  
ATOM  10536  NE2 GLN B 677     -15.439 -15.346 -14.843  1.00  0.720          N  
ATOM  10537  H   GLN B 677     -19.374 -10.780 -13.858  1.00  0.610          H  
ATOM  10538  HA  GLN B 677     -18.640 -12.713 -11.694  1.00  0.620          H  
ATOM  10539 1HB  GLN B 677     -18.843 -13.612 -13.995  1.00  0.870          H  
ATOM  10540 2HB  GLN B 677     -17.717 -12.437 -14.564  1.00  0.870          H  
ATOM  10541 1HG  GLN B 677     -15.941 -13.431 -13.348  1.00  0.870          H  
ATOM  10542 2HG  GLN B 677     -17.063 -14.588 -12.602  1.00  0.870          H  
ATOM  10543 1HE2 GLN B 677     -15.188 -15.932 -15.652  1.00  0.870          H  
ATOM  10544 2HE2 GLN B 677     -14.715 -15.089 -14.183  1.00  0.870          H  
ATOM  10545  N   PHE B 678     -16.792 -11.275 -10.910  1.00  0.490          N  
ATOM  10546  CA  PHE B 678     -15.694 -10.427 -10.471  1.00  0.530          C  
ATOM  10547  C   PHE B 678     -14.697 -11.172  -9.588  1.00  0.580          C  
ATOM  10548  O   PHE B 678     -15.053 -11.758  -8.573  1.00  0.600          O  
ATOM  10549  CB  PHE B 678     -16.261  -9.204  -9.753  1.00  0.730          C  
ATOM  10550  CG  PHE B 678     -15.238  -8.246  -9.333  1.00  0.730          C  
ATOM  10551  CD1 PHE B 678     -14.586  -7.425 -10.254  1.00  0.730          C  
ATOM  10552  CD2 PHE B 678     -14.907  -8.159  -8.027  1.00  0.730          C  
ATOM  10553  CE1 PHE B 678     -13.620  -6.546  -9.833  1.00  0.730          C  
ATOM  10554  CE2 PHE B 678     -13.948  -7.283  -7.611  1.00  0.730          C  
ATOM  10555  CZ  PHE B 678     -13.305  -6.472  -8.510  1.00  0.730          C  
ATOM  10556  H   PHE B 678     -17.338 -11.800 -10.240  1.00  0.590          H  
ATOM  10557  HA  PHE B 678     -15.153 -10.078 -11.353  1.00  0.640          H  
ATOM  10558 1HB  PHE B 678     -16.968  -8.691 -10.401  1.00  0.870          H  
ATOM  10559 2HB  PHE B 678     -16.811  -9.522  -8.862  1.00  0.870          H  
ATOM  10560  HD1 PHE B 678     -14.839  -7.487 -11.320  1.00  0.870          H  
ATOM  10561  HD2 PHE B 678     -15.413  -8.812  -7.308  1.00  0.870          H  
ATOM  10562  HE1 PHE B 678     -13.105  -5.912 -10.551  1.00  0.870          H  
ATOM  10563  HE2 PHE B 678     -13.682  -7.241  -6.557  1.00  0.870          H  
ATOM  10564  HZ  PHE B 678     -12.536  -5.777  -8.162  1.00  0.870          H  
ATOM  10565  N   ARG B 679     -13.443 -11.157 -10.032  1.00  0.660          N  
ATOM  10566  CA  ARG B 679     -12.300 -11.827  -9.401  1.00  0.750          C  
ATOM  10567  C   ARG B 679     -12.433 -13.351  -9.193  1.00  0.740          C  
ATOM  10568  O   ARG B 679     -11.888 -13.892  -8.229  1.00  0.850          O  
ATOM  10569  CB  ARG B 679     -11.931 -11.152  -8.081  1.00  1.010          C  
ATOM  10570  CG  ARG B 679     -11.384  -9.734  -8.232  1.00  1.010          C  
ATOM  10571  CD  ARG B 679     -10.900  -9.155  -6.907  1.00  1.010          C  
ATOM  10572  NE  ARG B 679     -10.250  -7.822  -7.064  1.00  1.010          N  
ATOM  10573  CZ  ARG B 679      -9.001  -7.634  -7.544  1.00  1.010          C  
ATOM  10574  NH1 ARG B 679      -8.252  -8.655  -7.935  1.00  1.010          N  
ATOM  10575  NH2 ARG B 679      -8.541  -6.406  -7.614  1.00  1.010          N  
ATOM  10576  H   ARG B 679     -13.289 -10.634 -10.886  1.00  0.790          H  
ATOM  10577  HA  ARG B 679     -11.447 -11.674 -10.061  1.00  0.900          H  
ATOM  10578 1HB  ARG B 679     -12.807 -11.096  -7.434  1.00  1.220          H  
ATOM  10579 2HB  ARG B 679     -11.177 -11.740  -7.562  1.00  1.220          H  
ATOM  10580 1HG  ARG B 679     -10.563  -9.752  -8.937  1.00  1.220          H  
ATOM  10581 2HG  ARG B 679     -12.157  -9.113  -8.630  1.00  1.220          H  
ATOM  10582 1HD  ARG B 679     -11.762  -9.030  -6.246  1.00  1.220          H  
ATOM  10583 2HD  ARG B 679     -10.193  -9.834  -6.437  1.00  1.220          H  
ATOM  10584  HE  ARG B 679     -10.739  -6.957  -6.740  1.00  1.220          H  
ATOM  10585 1HH1 ARG B 679      -8.606  -9.598  -7.874  1.00  1.220          H  
ATOM  10586 2HH1 ARG B 679      -7.318  -8.494  -8.287  1.00  1.220          H  
ATOM  10587 1HH2 ARG B 679      -9.152  -5.632  -7.288  1.00  1.220          H  
ATOM  10588 2HH2 ARG B 679      -7.613  -6.223  -7.963  1.00  1.220          H  
ATOM  10589  N   LEU B 680     -13.114 -14.026 -10.125  1.00  0.660          N  
ATOM  10590  CA  LEU B 680     -13.288 -15.483 -10.138  1.00  0.690          C  
ATOM  10591  C   LEU B 680     -12.855 -16.066 -11.464  1.00  0.670          C  
ATOM  10592  O   LEU B 680     -12.841 -15.362 -12.491  1.00  0.710          O  
ATOM  10593  CB  LEU B 680     -14.737 -15.953  -9.918  1.00  0.950          C  
ATOM  10594  CG  LEU B 680     -15.446 -15.646  -8.605  1.00  0.950          C  
ATOM  10595  CD1 LEU B 680     -16.899 -16.106  -8.748  1.00  0.950          C  
ATOM  10596  CD2 LEU B 680     -14.794 -16.383  -7.434  1.00  0.950          C  
ATOM  10597  H   LEU B 680     -13.505 -13.508 -10.898  1.00  0.790          H  
ATOM  10598  HA  LEU B 680     -12.654 -15.920  -9.367  1.00  0.830          H  
ATOM  10599 1HB  LEU B 680     -15.341 -15.528 -10.714  1.00  1.140          H  
ATOM  10600 2HB  LEU B 680     -14.753 -17.021 -10.050  1.00  1.140          H  
ATOM  10601  HG  LEU B 680     -15.414 -14.580  -8.414  1.00  1.140          H  
ATOM  10602 1HD1 LEU B 680     -17.420 -15.903  -7.830  1.00  1.140          H  
ATOM  10603 2HD1 LEU B 680     -17.375 -15.585  -9.566  1.00  1.140          H  
ATOM  10604 3HD1 LEU B 680     -16.924 -17.178  -8.943  1.00  1.140          H  
ATOM  10605 1HD2 LEU B 680     -15.335 -16.155  -6.517  1.00  1.140          H  
ATOM  10606 2HD2 LEU B 680     -14.824 -17.455  -7.604  1.00  1.140          H  
ATOM  10607 3HD2 LEU B 680     -13.759 -16.063  -7.326  1.00  1.140          H  
ATOM  10608  N   SER B 681     -12.513 -17.357 -11.447  1.00  0.680          N  
ATOM  10609  CA  SER B 681     -12.248 -18.063 -12.690  1.00  0.710          C  
ATOM  10610  C   SER B 681     -13.566 -18.285 -13.388  1.00  0.680          C  
ATOM  10611  O   SER B 681     -14.631 -18.228 -12.752  1.00  0.660          O  
ATOM  10612  CB  SER B 681     -11.550 -19.380 -12.441  1.00  0.980          C  
ATOM  10613  OG  SER B 681     -12.400 -20.305 -11.807  1.00  0.980          O  
ATOM  10614  H   SER B 681     -12.489 -17.870 -10.554  1.00  0.820          H  
ATOM  10615  HA  SER B 681     -11.643 -17.464 -13.331  1.00  0.850          H  
ATOM  10616 1HB  SER B 681     -11.200 -19.788 -13.389  1.00  1.180          H  
ATOM  10617 2HB  SER B 681     -10.677 -19.207 -11.819  1.00  1.180          H  
ATOM  10618  HG  SER B 681     -11.829 -21.035 -11.547  1.00  1.180          H  
ATOM  10619  N   ASP B 682     -13.520 -18.569 -14.689  1.00  0.700          N  
ATOM  10620  CA  ASP B 682     -14.778 -18.840 -15.385  1.00  0.690          C  
ATOM  10621  C   ASP B 682     -15.494 -20.053 -14.788  1.00  0.680          C  
ATOM  10622  O   ASP B 682     -16.723 -20.063 -14.660  1.00  0.680          O  
ATOM  10623  CB  ASP B 682     -14.544 -19.029 -16.879  1.00  0.970          C  
ATOM  10624  CG  ASP B 682     -14.219 -17.733 -17.668  1.00  0.970          C  
ATOM  10625  OD1 ASP B 682     -14.447 -16.648 -17.179  1.00  0.970          O  
ATOM  10626  OD2 ASP B 682     -13.764 -17.843 -18.782  1.00  0.970          O  
ATOM  10627  H   ASP B 682     -12.610 -18.563 -15.176  1.00  0.840          H  
ATOM  10628  HA  ASP B 682     -15.437 -17.987 -15.255  1.00  0.830          H  
ATOM  10629 1HB  ASP B 682     -13.742 -19.758 -17.029  1.00  1.160          H  
ATOM  10630 2HB  ASP B 682     -15.446 -19.427 -17.309  1.00  1.160          H  
ATOM  10631  N   TRP B 683     -14.722 -21.056 -14.374  1.00  0.680          N  
ATOM  10632  CA  TRP B 683     -15.281 -22.271 -13.786  1.00  0.700          C  
ATOM  10633  C   TRP B 683     -16.033 -21.995 -12.513  1.00  0.700          C  
ATOM  10634  O   TRP B 683     -17.147 -22.496 -12.322  1.00  0.720          O  
ATOM  10635  CB  TRP B 683     -14.213 -23.290 -13.465  1.00  0.970          C  
ATOM  10636  CG  TRP B 683     -14.768 -24.508 -12.898  1.00  0.970          C  
ATOM  10637  CD1 TRP B 683     -15.460 -25.422 -13.585  1.00  0.970          C  
ATOM  10638  CD2 TRP B 683     -14.643 -25.023 -11.564  1.00  0.970          C  
ATOM  10639  NE1 TRP B 683     -15.806 -26.461 -12.777  1.00  0.970          N  
ATOM  10640  CE2 TRP B 683     -15.307 -26.249 -11.549  1.00  0.970          C  
ATOM  10641  CE3 TRP B 683     -14.023 -24.564 -10.403  1.00  0.970          C  
ATOM  10642  CZ2 TRP B 683     -15.370 -27.032 -10.432  1.00  0.970          C  
ATOM  10643  CZ3 TRP B 683     -14.083 -25.357  -9.273  1.00  0.970          C  
ATOM  10644  CH2 TRP B 683     -14.739 -26.569  -9.296  1.00  0.970          C  
ATOM  10645  H   TRP B 683     -13.714 -20.979 -14.527  1.00  0.820          H  
ATOM  10646  HA  TRP B 683     -15.974 -22.709 -14.501  1.00  0.840          H  
ATOM  10647 1HB  TRP B 683     -13.647 -23.552 -14.315  1.00  1.170          H  
ATOM  10648 2HB  TRP B 683     -13.533 -22.853 -12.747  1.00  1.170          H  
ATOM  10649  HD1 TRP B 683     -15.706 -25.328 -14.627  1.00  1.170          H  
ATOM  10650  HE1 TRP B 683     -16.331 -27.281 -13.039  1.00  1.170          H  
ATOM  10651  HE3 TRP B 683     -13.499 -23.611 -10.387  1.00  1.170          H  
ATOM  10652  HZ2 TRP B 683     -15.883 -27.991 -10.429  1.00  1.170          H  
ATOM  10653  HZ3 TRP B 683     -13.591 -25.000  -8.359  1.00  1.170          H  
ATOM  10654  HH2 TRP B 683     -14.761 -27.182  -8.399  1.00  1.170          H  
ATOM  10655  N   GLN B 684     -15.419 -21.216 -11.622  1.00  0.700          N  
ATOM  10656  CA  GLN B 684     -16.050 -20.894 -10.355  1.00  0.730          C  
ATOM  10657  C   GLN B 684     -17.358 -20.164 -10.587  1.00  0.710          C  
ATOM  10658  O   GLN B 684     -18.345 -20.399  -9.883  1.00  0.740          O  
ATOM  10659  CB  GLN B 684     -15.126 -20.019  -9.528  1.00  1.010          C  
ATOM  10660  CG  GLN B 684     -13.926 -20.723  -8.988  1.00  1.010          C  
ATOM  10661  CD  GLN B 684     -12.959 -19.779  -8.297  1.00  1.010          C  
ATOM  10662  OE1 GLN B 684     -12.520 -18.732  -8.833  1.00  1.010          O  
ATOM  10663  NE2 GLN B 684     -12.616 -20.147  -7.068  1.00  1.010          N  
ATOM  10664  H   GLN B 684     -14.483 -20.864 -11.835  1.00  0.840          H  
ATOM  10665  HA  GLN B 684     -16.254 -21.819  -9.818  1.00  0.880          H  
ATOM  10666 1HB  GLN B 684     -14.765 -19.224 -10.162  1.00  1.210          H  
ATOM  10667 2HB  GLN B 684     -15.677 -19.570  -8.702  1.00  1.210          H  
ATOM  10668 1HG  GLN B 684     -14.266 -21.450  -8.255  1.00  1.210          H  
ATOM  10669 2HG  GLN B 684     -13.414 -21.234  -9.781  1.00  1.210          H  
ATOM  10670 1HE2 GLN B 684     -11.985 -19.592  -6.527  1.00  1.210          H  
ATOM  10671 2HE2 GLN B 684     -13.017 -21.007  -6.664  1.00  1.210          H  
ATOM  10672  N   PHE B 685     -17.377 -19.270 -11.573  1.00  0.670          N  
ATOM  10673  CA  PHE B 685     -18.588 -18.535 -11.863  1.00  0.640          C  
ATOM  10674  C   PHE B 685     -19.686 -19.483 -12.343  1.00  0.650          C  
ATOM  10675  O   PHE B 685     -20.821 -19.397 -11.866  1.00  0.680          O  
ATOM  10676  CB  PHE B 685     -18.340 -17.435 -12.871  1.00  0.910          C  
ATOM  10677  CG  PHE B 685     -19.509 -16.511 -13.031  1.00  0.910          C  
ATOM  10678  CD1 PHE B 685     -19.774 -15.577 -12.047  1.00  0.910          C  
ATOM  10679  CD2 PHE B 685     -20.321 -16.539 -14.129  1.00  0.910          C  
ATOM  10680  CE1 PHE B 685     -20.813 -14.701 -12.171  1.00  0.910          C  
ATOM  10681  CE2 PHE B 685     -21.370 -15.652 -14.247  1.00  0.910          C  
ATOM  10682  CZ  PHE B 685     -21.604 -14.735 -13.270  1.00  0.910          C  
ATOM  10683  H   PHE B 685     -16.512 -19.070 -12.092  1.00  0.800          H  
ATOM  10684  HA  PHE B 685     -18.930 -18.069 -10.940  1.00  0.770          H  
ATOM  10685 1HB  PHE B 685     -17.471 -16.868 -12.566  1.00  1.090          H  
ATOM  10686 2HB  PHE B 685     -18.110 -17.875 -13.846  1.00  1.090          H  
ATOM  10687  HD1 PHE B 685     -19.138 -15.537 -11.165  1.00  1.090          H  
ATOM  10688  HD2 PHE B 685     -20.123 -17.263 -14.907  1.00  1.090          H  
ATOM  10689  HE1 PHE B 685     -20.997 -13.965 -11.383  1.00  1.090          H  
ATOM  10690  HE2 PHE B 685     -22.007 -15.673 -15.131  1.00  1.090          H  
ATOM  10691  HZ  PHE B 685     -22.410 -14.037 -13.365  1.00  1.090          H  
ATOM  10692  N   ILE B 686     -19.359 -20.408 -13.264  1.00  0.640          N  
ATOM  10693  CA  ILE B 686     -20.377 -21.324 -13.781  1.00  0.670          C  
ATOM  10694  C   ILE B 686     -20.934 -22.157 -12.643  1.00  0.730          C  
ATOM  10695  O   ILE B 686     -22.153 -22.317 -12.519  1.00  0.780          O  
ATOM  10696  CB  ILE B 686     -19.820 -22.351 -14.798  1.00  0.930          C  
ATOM  10697  CG1 ILE B 686     -19.339 -21.683 -16.065  1.00  0.930          C  
ATOM  10698  CG2 ILE B 686     -20.971 -23.367 -15.157  1.00  0.930          C  
ATOM  10699  CD1 ILE B 686     -18.495 -22.599 -16.943  1.00  0.930          C  
ATOM  10700  H   ILE B 686     -18.400 -20.429 -13.635  1.00  0.770          H  
ATOM  10701  HA  ILE B 686     -21.183 -20.740 -14.231  1.00  0.800          H  
ATOM  10702  HB  ILE B 686     -18.969 -22.882 -14.354  1.00  1.110          H  
ATOM  10703 1HG1 ILE B 686     -20.198 -21.340 -16.637  1.00  1.110          H  
ATOM  10704 2HG1 ILE B 686     -18.742 -20.829 -15.797  1.00  1.110          H  
ATOM  10705 1HG2 ILE B 686     -20.626 -24.110 -15.856  1.00  1.110          H  
ATOM  10706 2HG2 ILE B 686     -21.320 -23.881 -14.276  1.00  1.110          H  
ATOM  10707 3HG2 ILE B 686     -21.802 -22.822 -15.592  1.00  1.110          H  
ATOM  10708 1HD1 ILE B 686     -18.167 -22.079 -17.824  1.00  1.110          H  
ATOM  10709 2HD1 ILE B 686     -17.622 -22.928 -16.384  1.00  1.110          H  
ATOM  10710 3HD1 ILE B 686     -19.065 -23.449 -17.238  1.00  1.110          H  
ATOM  10711  N   ARG B 687     -20.032 -22.732 -11.838  1.00  0.750          N  
ATOM  10712  CA  ARG B 687     -20.430 -23.573 -10.730  1.00  0.860          C  
ATOM  10713  C   ARG B 687     -21.338 -22.826  -9.761  1.00  0.840          C  
ATOM  10714  O   ARG B 687     -22.374 -23.362  -9.364  1.00  0.880          O  
ATOM  10715  CB  ARG B 687     -19.202 -24.115 -10.014  1.00  1.160          C  
ATOM  10716  CG  ARG B 687     -19.491 -25.010  -8.825  1.00  1.160          C  
ATOM  10717  CD  ARG B 687     -18.259 -25.563  -8.250  1.00  1.160          C  
ATOM  10718  NE  ARG B 687     -18.524 -26.264  -6.990  1.00  1.160          N  
ATOM  10719  CZ  ARG B 687     -17.587 -26.737  -6.133  1.00  1.160          C  
ATOM  10720  NH1 ARG B 687     -16.319 -26.552  -6.360  1.00  1.160          N  
ATOM  10721  NH2 ARG B 687     -17.939 -27.398  -5.055  1.00  1.160          N  
ATOM  10722  H   ARG B 687     -19.033 -22.574 -12.011  1.00  0.900          H  
ATOM  10723  HA  ARG B 687     -20.983 -24.421 -11.133  1.00  1.030          H  
ATOM  10724 1HB  ARG B 687     -18.590 -24.681 -10.719  1.00  1.390          H  
ATOM  10725 2HB  ARG B 687     -18.594 -23.278  -9.663  1.00  1.390          H  
ATOM  10726 1HG  ARG B 687     -19.978 -24.426  -8.054  1.00  1.390          H  
ATOM  10727 2HG  ARG B 687     -20.141 -25.837  -9.122  1.00  1.390          H  
ATOM  10728 1HD  ARG B 687     -17.851 -26.288  -8.952  1.00  1.390          H  
ATOM  10729 2HD  ARG B 687     -17.541 -24.787  -8.090  1.00  1.390          H  
ATOM  10730  HE  ARG B 687     -19.491 -26.429  -6.750  1.00  1.390          H  
ATOM  10731 1HH1 ARG B 687     -16.012 -26.040  -7.175  1.00  1.390          H  
ATOM  10732 2HH1 ARG B 687     -15.623 -26.896  -5.715  1.00  1.390          H  
ATOM  10733 1HH2 ARG B 687     -18.913 -27.576  -4.851  1.00  1.390          H  
ATOM  10734 2HH2 ARG B 687     -17.213 -27.757  -4.455  1.00  1.390          H  
ATOM  10735  N   SER B 688     -20.981 -21.589  -9.395  1.00  0.830          N  
ATOM  10736  CA  SER B 688     -21.794 -20.797  -8.484  1.00  0.840          C  
ATOM  10737  C   SER B 688     -23.181 -20.542  -9.072  1.00  0.830          C  
ATOM  10738  O   SER B 688     -24.205 -20.703  -8.392  1.00  0.870          O  
ATOM  10739  CB  SER B 688     -21.104 -19.485  -8.179  1.00  1.170          C  
ATOM  10740  OG  SER B 688     -21.868 -18.705  -7.302  1.00  1.170          O  
ATOM  10741  H   SER B 688     -20.101 -21.183  -9.732  1.00  1.000          H  
ATOM  10742  HA  SER B 688     -21.908 -21.354  -7.557  1.00  1.010          H  
ATOM  10743 1HB  SER B 688     -20.127 -19.687  -7.737  1.00  1.410          H  
ATOM  10744 2HB  SER B 688     -20.934 -18.939  -9.110  1.00  1.410          H  
ATOM  10745  HG  SER B 688     -21.332 -17.938  -7.107  1.00  1.410          H  
ATOM  10746  N   ARG B 689     -23.233 -20.176 -10.356  1.00  0.810          N  
ATOM  10747  CA  ARG B 689     -24.508 -19.910 -11.005  1.00  0.850          C  
ATOM  10748  C   ARG B 689     -25.433 -21.098 -10.978  1.00  0.910          C  
ATOM  10749  O   ARG B 689     -26.628 -20.931 -10.744  1.00  0.990          O  
ATOM  10750  CB  ARG B 689     -24.272 -19.476 -12.443  1.00  1.170          C  
ATOM  10751  CG  ARG B 689     -23.593 -18.158 -12.591  1.00  1.170          C  
ATOM  10752  CD  ARG B 689     -24.566 -17.035 -12.610  1.00  1.170          C  
ATOM  10753  NE  ARG B 689     -25.177 -16.718 -11.304  1.00  1.170          N  
ATOM  10754  CZ  ARG B 689     -24.602 -16.070 -10.268  1.00  1.170          C  
ATOM  10755  NH1 ARG B 689     -23.366 -15.645 -10.320  1.00  1.170          N  
ATOM  10756  NH2 ARG B 689     -25.316 -15.869  -9.180  1.00  1.170          N  
ATOM  10757  H   ARG B 689     -22.361 -20.046 -10.882  1.00  0.970          H  
ATOM  10758  HA  ARG B 689     -24.994 -19.115 -10.457  1.00  1.020          H  
ATOM  10759 1HB  ARG B 689     -23.646 -20.212 -12.942  1.00  1.410          H  
ATOM  10760 2HB  ARG B 689     -25.207 -19.432 -12.977  1.00  1.410          H  
ATOM  10761 1HG  ARG B 689     -22.919 -18.008 -11.754  1.00  1.410          H  
ATOM  10762 2HG  ARG B 689     -23.026 -18.147 -13.501  1.00  1.410          H  
ATOM  10763 1HD  ARG B 689     -24.049 -16.176 -12.971  1.00  1.410          H  
ATOM  10764 2HD  ARG B 689     -25.370 -17.275 -13.306  1.00  1.410          H  
ATOM  10765  HE  ARG B 689     -26.145 -17.001 -11.169  1.00  1.410          H  
ATOM  10766 1HH1 ARG B 689     -22.807 -15.795 -11.151  1.00  1.410          H  
ATOM  10767 2HH1 ARG B 689     -22.962 -15.166  -9.530  1.00  1.410          H  
ATOM  10768 1HH2 ARG B 689     -26.270 -16.208  -9.141  1.00  1.410          H  
ATOM  10769 2HH2 ARG B 689     -24.912 -15.395  -8.389  1.00  1.410          H  
ATOM  10770  N   LEU B 690     -24.895 -22.289 -11.200  1.00  0.910          N  
ATOM  10771  CA  LEU B 690     -25.724 -23.479 -11.164  1.00  1.010          C  
ATOM  10772  C   LEU B 690     -26.086 -23.863  -9.719  1.00  1.030          C  
ATOM  10773  O   LEU B 690     -27.252 -24.113  -9.394  1.00  1.110          O  
ATOM  10774  CB  LEU B 690     -24.965 -24.624 -11.841  1.00  1.370          C  
ATOM  10775  CG  LEU B 690     -24.687 -24.480 -13.342  1.00  1.370          C  
ATOM  10776  CD1 LEU B 690     -23.766 -25.595 -13.732  1.00  1.370          C  
ATOM  10777  CD2 LEU B 690     -25.991 -24.531 -14.160  1.00  1.370          C  
ATOM  10778  H   LEU B 690     -23.903 -22.350 -11.457  1.00  1.090          H  
ATOM  10779  HA  LEU B 690     -26.653 -23.273 -11.692  1.00  1.210          H  
ATOM  10780 1HB  LEU B 690     -24.002 -24.736 -11.335  1.00  1.650          H  
ATOM  10781 2HB  LEU B 690     -25.523 -25.535 -11.709  1.00  1.650          H  
ATOM  10782  HG  LEU B 690     -24.183 -23.531 -13.531  1.00  1.650          H  
ATOM  10783 1HD1 LEU B 690     -23.519 -25.519 -14.783  1.00  1.650          H  
ATOM  10784 2HD1 LEU B 690     -22.860 -25.516 -13.141  1.00  1.650          H  
ATOM  10785 3HD1 LEU B 690     -24.247 -26.550 -13.535  1.00  1.650          H  
ATOM  10786 1HD2 LEU B 690     -25.754 -24.433 -15.217  1.00  1.650          H  
ATOM  10787 2HD2 LEU B 690     -26.494 -25.479 -13.985  1.00  1.650          H  
ATOM  10788 3HD2 LEU B 690     -26.658 -23.719 -13.878  1.00  1.650          H  
ATOM  10789  N   LEU B 691     -25.138 -23.786  -8.782  1.00  1.000          N  
ATOM  10790  CA  LEU B 691     -25.469 -24.162  -7.407  1.00  1.040          C  
ATOM  10791  C   LEU B 691     -26.560 -23.264  -6.836  1.00  1.030          C  
ATOM  10792  O   LEU B 691     -27.460 -23.737  -6.133  1.00  1.070          O  
ATOM  10793  CB  LEU B 691     -24.225 -24.105  -6.512  1.00  1.440          C  
ATOM  10794  CG  LEU B 691     -23.146 -25.194  -6.732  1.00  1.440          C  
ATOM  10795  CD1 LEU B 691     -21.935 -24.825  -5.945  1.00  1.440          C  
ATOM  10796  CD2 LEU B 691     -23.660 -26.556  -6.245  1.00  1.440          C  
ATOM  10797  H   LEU B 691     -24.179 -23.535  -9.028  1.00  1.200          H  
ATOM  10798  HA  LEU B 691     -25.852 -25.178  -7.420  1.00  1.250          H  
ATOM  10799 1HB  LEU B 691     -23.738 -23.148  -6.683  1.00  1.730          H  
ATOM  10800 2HB  LEU B 691     -24.537 -24.149  -5.467  1.00  1.730          H  
ATOM  10801  HG  LEU B 691     -22.881 -25.251  -7.786  1.00  1.730          H  
ATOM  10802 1HD1 LEU B 691     -21.172 -25.573  -6.079  1.00  1.730          H  
ATOM  10803 2HD1 LEU B 691     -21.561 -23.854  -6.271  1.00  1.730          H  
ATOM  10804 3HD1 LEU B 691     -22.212 -24.785  -4.921  1.00  1.730          H  
ATOM  10805 1HD2 LEU B 691     -22.890 -27.298  -6.379  1.00  1.730          H  
ATOM  10806 2HD2 LEU B 691     -23.916 -26.488  -5.186  1.00  1.730          H  
ATOM  10807 3HD2 LEU B 691     -24.540 -26.858  -6.803  1.00  1.730          H  
ATOM  10808  N   SER B 692     -26.532 -21.986  -7.207  1.00  1.010          N  
ATOM  10809  CA  SER B 692     -27.478 -20.969  -6.760  1.00  1.040          C  
ATOM  10810  C   SER B 692     -28.923 -21.233  -7.206  1.00  1.080          C  
ATOM  10811  O   SER B 692     -29.855 -20.627  -6.671  1.00  1.200          O  
ATOM  10812  CB  SER B 692     -27.057 -19.608  -7.288  1.00  1.440          C  
ATOM  10813  OG  SER B 692     -25.833 -19.196  -6.745  1.00  1.440          O  
ATOM  10814  H   SER B 692     -25.762 -21.669  -7.801  1.00  1.210          H  
ATOM  10815  HA  SER B 692     -27.455 -20.945  -5.672  1.00  1.250          H  
ATOM  10816 1HB  SER B 692     -26.977 -19.651  -8.375  1.00  1.730          H  
ATOM  10817 2HB  SER B 692     -27.828 -18.880  -7.045  1.00  1.730          H  
ATOM  10818  HG  SER B 692     -25.146 -19.693  -7.241  1.00  1.730          H  
ATOM  10819  N   THR B 693     -29.114 -22.100  -8.210  1.00  1.040          N  
ATOM  10820  CA  THR B 693     -30.428 -22.421  -8.747  1.00  1.090          C  
ATOM  10821  C   THR B 693     -30.735 -23.891  -8.514  1.00  1.050          C  
ATOM  10822  O   THR B 693     -31.694 -24.424  -9.083  1.00  1.070          O  
ATOM  10823  CB  THR B 693     -30.503 -22.138 -10.256  1.00  1.510          C  
ATOM  10824  OG1 THR B 693     -29.546 -22.960 -10.939  1.00  1.510          O  
ATOM  10825  CG2 THR B 693     -30.157 -20.680 -10.492  1.00  1.510          C  
ATOM  10826  H   THR B 693     -28.323 -22.601  -8.625  1.00  1.250          H  
ATOM  10827  HA  THR B 693     -31.180 -21.827  -8.232  1.00  1.310          H  
ATOM  10828  HB  THR B 693     -31.502 -22.351 -10.630  1.00  1.810          H  
ATOM  10829  HG1 THR B 693     -29.587 -22.810 -11.915  1.00  1.810          H  
ATOM  10830 1HG2 THR B 693     -30.203 -20.462 -11.549  1.00  1.810          H  
ATOM  10831 2HG2 THR B 693     -30.868 -20.052  -9.965  1.00  1.810          H  
ATOM  10832 3HG2 THR B 693     -29.154 -20.477 -10.127  1.00  1.810          H  
ATOM  10833  N   ASN B 694     -29.920 -24.535  -7.672  1.00  1.030          N  
ATOM  10834  CA  ASN B 694     -29.988 -25.948  -7.352  1.00  1.020          C  
ATOM  10835  C   ASN B 694     -29.809 -26.869  -8.566  1.00  0.970          C  
ATOM  10836  O   ASN B 694     -30.460 -27.905  -8.649  1.00  0.990          O  
ATOM  10837  CB  ASN B 694     -31.297 -26.265  -6.648  1.00  1.430          C  
ATOM  10838  CG  ASN B 694     -31.447 -25.493  -5.374  1.00  1.430          C  
ATOM  10839  OD1 ASN B 694     -30.477 -25.355  -4.606  1.00  1.430          O  
ATOM  10840  ND2 ASN B 694     -32.643 -24.992  -5.138  1.00  1.430          N  
ATOM  10841  H   ASN B 694     -29.165 -24.019  -7.214  1.00  1.240          H  
ATOM  10842  HA  ASN B 694     -29.165 -26.169  -6.667  1.00  1.220          H  
ATOM  10843 1HB  ASN B 694     -32.147 -26.067  -7.295  1.00  1.720          H  
ATOM  10844 2HB  ASN B 694     -31.322 -27.329  -6.409  1.00  1.720          H  
ATOM  10845 1HD2 ASN B 694     -32.823 -24.465  -4.308  1.00  1.720          H  
ATOM  10846 2HD2 ASN B 694     -33.383 -25.144  -5.796  1.00  1.720          H  
ATOM  10847  N   CYS B 695     -28.935 -26.485  -9.503  1.00  0.930          N  
ATOM  10848  CA  CYS B 695     -28.616 -27.318 -10.658  1.00  0.910          C  
ATOM  10849  C   CYS B 695     -27.180 -27.748 -10.482  1.00  0.900          C  
ATOM  10850  O   CYS B 695     -26.366 -27.003  -9.953  1.00  1.000          O  
ATOM  10851  CB  CYS B 695     -28.816 -26.571 -11.969  1.00  1.280          C  
ATOM  10852  SG  CYS B 695     -30.523 -26.098 -12.243  1.00  1.280          S  
ATOM  10853  H   CYS B 695     -28.423 -25.604  -9.395  1.00  1.120          H  
ATOM  10854  HA  CYS B 695     -29.247 -28.197 -10.667  1.00  1.090          H  
ATOM  10855 1HB  CYS B 695     -28.209 -25.658 -11.964  1.00  1.540          H  
ATOM  10856 2HB  CYS B 695     -28.488 -27.190 -12.804  1.00  1.540          H  
ATOM  10857  HG  CYS B 695     -30.561 -25.263 -11.191  1.00  1.540          H  
ATOM  10858  N   TRP B 696     -26.858 -28.961 -10.881  1.00  0.950          N  
ATOM  10859  CA  TRP B 696     -25.516 -29.466 -10.668  1.00  1.000          C  
ATOM  10860  C   TRP B 696     -24.771 -29.535 -11.968  1.00  0.950          C  
ATOM  10861  O   TRP B 696     -25.374 -29.780 -13.013  1.00  0.960          O  
ATOM  10862  CB  TRP B 696     -25.666 -30.871 -10.150  1.00  1.380          C  
ATOM  10863  CG  TRP B 696     -26.571 -30.931  -9.018  1.00  1.380          C  
ATOM  10864  CD1 TRP B 696     -26.883 -29.970  -8.090  1.00  1.380          C  
ATOM  10865  CD2 TRP B 696     -27.435 -32.019  -8.773  1.00  1.380          C  
ATOM  10866  NE1 TRP B 696     -27.865 -30.415  -7.286  1.00  1.380          N  
ATOM  10867  CE2 TRP B 696     -28.220 -31.677  -7.690  1.00  1.380          C  
ATOM  10868  CE3 TRP B 696     -27.623 -33.241  -9.398  1.00  1.380          C  
ATOM  10869  CZ2 TRP B 696     -29.163 -32.518  -7.206  1.00  1.380          C  
ATOM  10870  CZ3 TRP B 696     -28.563 -34.083  -8.912  1.00  1.380          C  
ATOM  10871  CH2 TRP B 696     -29.313 -33.732  -7.831  1.00  1.380          C  
ATOM  10872  H   TRP B 696     -27.557 -29.585 -11.277  1.00  1.140          H  
ATOM  10873  HA  TRP B 696     -24.979 -28.826  -9.972  1.00  1.200          H  
ATOM  10874 1HB  TRP B 696     -26.069 -31.490 -10.938  1.00  1.660          H  
ATOM  10875 2HB  TRP B 696     -24.695 -31.271  -9.857  1.00  1.660          H  
ATOM  10876  HD1 TRP B 696     -26.426 -28.983  -8.018  1.00  1.660          H  
ATOM  10877  HE1 TRP B 696     -28.288 -29.889  -6.532  1.00  1.660          H  
ATOM  10878  HE3 TRP B 696     -27.027 -33.522 -10.260  1.00  1.660          H  
ATOM  10879  HZ2 TRP B 696     -29.791 -32.252  -6.363  1.00  1.660          H  
ATOM  10880  HZ3 TRP B 696     -28.691 -35.038  -9.407  1.00  1.660          H  
ATOM  10881  HH2 TRP B 696     -30.054 -34.411  -7.452  1.00  1.660          H  
ATOM  10882  N   LEU B 697     -23.458 -29.394 -11.905  1.00  0.990          N  
ATOM  10883  CA  LEU B 697     -22.617 -29.554 -13.082  1.00  1.000          C  
ATOM  10884  C   LEU B 697     -22.036 -30.966 -13.079  1.00  1.010          C  
ATOM  10885  O   LEU B 697     -21.256 -31.324 -12.183  1.00  1.110          O  
ATOM  10886  CB  LEU B 697     -21.477 -28.502 -13.063  1.00  1.400          C  
ATOM  10887  CG  LEU B 697     -20.673 -28.258 -14.391  1.00  1.400          C  
ATOM  10888  CD1 LEU B 697     -19.939 -26.901 -14.310  1.00  1.400          C  
ATOM  10889  CD2 LEU B 697     -19.650 -29.379 -14.630  1.00  1.400          C  
ATOM  10890  H   LEU B 697     -23.020 -29.161 -11.015  1.00  1.190          H  
ATOM  10891  HA  LEU B 697     -23.221 -29.430 -13.982  1.00  1.200          H  
ATOM  10892 1HB  LEU B 697     -21.883 -27.558 -12.737  1.00  1.680          H  
ATOM  10893 2HB  LEU B 697     -20.756 -28.815 -12.315  1.00  1.680          H  
ATOM  10894  HG  LEU B 697     -21.370 -28.202 -15.218  1.00  1.680          H  
ATOM  10895 1HD1 LEU B 697     -19.400 -26.714 -15.241  1.00  1.680          H  
ATOM  10896 2HD1 LEU B 697     -20.662 -26.116 -14.151  1.00  1.680          H  
ATOM  10897 3HD1 LEU B 697     -19.231 -26.912 -13.480  1.00  1.680          H  
ATOM  10898 1HD2 LEU B 697     -19.116 -29.161 -15.543  1.00  1.680          H  
ATOM  10899 2HD2 LEU B 697     -18.951 -29.418 -13.798  1.00  1.680          H  
ATOM  10900 3HD2 LEU B 697     -20.119 -30.332 -14.737  1.00  1.680          H  
ATOM  10901  N   LEU B 698     -22.441 -31.799 -14.056  1.00  0.970          N  
ATOM  10902  CA  LEU B 698     -21.961 -33.179 -14.148  1.00  1.030          C  
ATOM  10903  C   LEU B 698     -21.018 -33.395 -15.376  1.00  0.930          C  
ATOM  10904  O   LEU B 698     -21.453 -33.592 -16.509  1.00  0.900          O  
ATOM  10905  CB  LEU B 698     -23.156 -34.141 -14.216  1.00  1.420          C  
ATOM  10906  CG  LEU B 698     -23.750 -34.659 -12.853  1.00  1.420          C  
ATOM  10907  CD1 LEU B 698     -24.227 -33.510 -11.948  1.00  1.420          C  
ATOM  10908  CD2 LEU B 698     -24.906 -35.554 -13.169  1.00  1.420          C  
ATOM  10909  H   LEU B 698     -23.131 -31.485 -14.740  1.00  1.160          H  
ATOM  10910  HA  LEU B 698     -21.467 -33.417 -13.224  1.00  1.240          H  
ATOM  10911 1HB  LEU B 698     -23.959 -33.619 -14.712  1.00  1.700          H  
ATOM  10912 2HB  LEU B 698     -22.882 -35.008 -14.815  1.00  1.700          H  
ATOM  10913  HG  LEU B 698     -22.999 -35.229 -12.329  1.00  1.700          H  
ATOM  10914 1HD1 LEU B 698     -24.644 -33.924 -11.033  1.00  1.700          H  
ATOM  10915 2HD1 LEU B 698     -23.403 -32.870 -11.690  1.00  1.700          H  
ATOM  10916 3HD1 LEU B 698     -24.989 -32.935 -12.466  1.00  1.700          H  
ATOM  10917 1HD2 LEU B 698     -25.330 -35.948 -12.248  1.00  1.700          H  
ATOM  10918 2HD2 LEU B 698     -25.641 -34.980 -13.700  1.00  1.700          H  
ATOM  10919 3HD2 LEU B 698     -24.561 -36.379 -13.790  1.00  1.700          H  
ATOM  10920  N   PRO B 699     -19.688 -33.366 -15.152  1.00  1.020          N  
ATOM  10921  CA  PRO B 699     -18.620 -33.439 -16.137  1.00  1.010          C  
ATOM  10922  C   PRO B 699     -18.318 -34.865 -16.585  1.00  0.940          C  
ATOM  10923  O   PRO B 699     -17.332 -35.458 -16.154  1.00  1.140          O  
ATOM  10924  CB  PRO B 699     -17.455 -32.854 -15.369  1.00  1.520          C  
ATOM  10925  CG  PRO B 699     -17.718 -33.270 -13.960  1.00  1.520          C  
ATOM  10926  CD  PRO B 699     -19.180 -33.255 -13.785  1.00  1.520          C  
ATOM  10927  HA  PRO B 699     -18.867 -32.809 -17.005  1.00  1.210          H  
ATOM  10928 1HB  PRO B 699     -16.515 -33.220 -15.772  1.00  1.820          H  
ATOM  10929 2HB  PRO B 699     -17.455 -31.780 -15.496  1.00  1.820          H  
ATOM  10930 1HG  PRO B 699     -17.296 -34.262 -13.754  1.00  1.820          H  
ATOM  10931 2HG  PRO B 699     -17.244 -32.574 -13.278  1.00  1.820          H  
ATOM  10932 1HD  PRO B 699     -19.456 -34.128 -13.167  1.00  1.820          H  
ATOM  10933 2HD  PRO B 699     -19.447 -32.308 -13.333  1.00  1.820          H  
ATOM  10934  N   ASP B 700     -19.196 -35.448 -17.378  1.00  0.840          N  
ATOM  10935  CA  ASP B 700     -19.018 -36.838 -17.783  1.00  0.840          C  
ATOM  10936  C   ASP B 700     -17.668 -37.056 -18.490  1.00  0.930          C  
ATOM  10937  O   ASP B 700     -17.419 -36.577 -19.613  1.00  0.960          O  
ATOM  10938  CB  ASP B 700     -20.190 -37.248 -18.685  1.00  1.180          C  
ATOM  10939  CG  ASP B 700     -20.194 -38.708 -19.128  1.00  1.180          C  
ATOM  10940  OD1 ASP B 700     -19.162 -39.179 -19.621  1.00  1.180          O  
ATOM  10941  OD2 ASP B 700     -21.210 -39.354 -18.961  1.00  1.180          O  
ATOM  10942  H   ASP B 700     -20.009 -34.911 -17.693  1.00  1.010          H  
ATOM  10943  HA  ASP B 700     -19.036 -37.459 -16.887  1.00  1.010          H  
ATOM  10944 1HB  ASP B 700     -21.127 -37.040 -18.163  1.00  1.410          H  
ATOM  10945 2HB  ASP B 700     -20.179 -36.620 -19.579  1.00  1.410          H  
ATOM  10946  N   ALA B 701     -16.796 -37.827 -17.828  1.00  1.060          N  
ATOM  10947  CA  ALA B 701     -15.435 -38.073 -18.293  1.00  1.230          C  
ATOM  10948  C   ALA B 701     -15.353 -39.171 -19.343  1.00  1.220          C  
ATOM  10949  O   ALA B 701     -14.251 -39.550 -19.733  1.00  1.340          O  
ATOM  10950  CB  ALA B 701     -14.517 -38.401 -17.126  1.00  1.650          C  
ATOM  10951  H   ALA B 701     -17.082 -38.187 -16.921  1.00  1.270          H  
ATOM  10952  HA  ALA B 701     -15.079 -37.154 -18.753  1.00  1.480          H  
ATOM  10953 1HB  ALA B 701     -13.504 -38.517 -17.477  1.00  1.980          H  
ATOM  10954 2HB  ALA B 701     -14.555 -37.587 -16.407  1.00  1.980          H  
ATOM  10955 3HB  ALA B 701     -14.838 -39.304 -16.659  1.00  1.980          H  
ATOM  10956  N   ALA B 702     -16.484 -39.764 -19.745  1.00  1.170          N  
ATOM  10957  CA  ALA B 702     -16.438 -40.772 -20.801  1.00  1.270          C  
ATOM  10958  C   ALA B 702     -16.450 -40.056 -22.110  1.00  1.230          C  
ATOM  10959  O   ALA B 702     -15.665 -40.338 -23.016  1.00  1.360          O  
ATOM  10960  CB  ALA B 702     -17.650 -41.698 -20.779  1.00  1.740          C  
ATOM  10961  H   ALA B 702     -17.398 -39.457 -19.391  1.00  1.400          H  
ATOM  10962  HA  ALA B 702     -15.513 -41.336 -20.716  1.00  1.520          H  
ATOM  10963 1HB  ALA B 702     -17.572 -42.405 -21.600  1.00  2.090          H  
ATOM  10964 2HB  ALA B 702     -17.739 -42.223 -19.885  1.00  2.090          H  
ATOM  10965 3HB  ALA B 702     -18.549 -41.105 -20.902  1.00  2.090          H  
ATOM  10966  N   SER B 703     -17.370 -39.098 -22.175  1.00  1.150          N  
ATOM  10967  CA  SER B 703     -17.605 -38.327 -23.379  1.00  1.210          C  
ATOM  10968  C   SER B 703     -16.933 -36.949 -23.418  1.00  1.100          C  
ATOM  10969  O   SER B 703     -16.891 -36.328 -24.482  1.00  1.180          O  
ATOM  10970  CB  SER B 703     -19.099 -38.198 -23.577  1.00  1.670          C  
ATOM  10971  OG  SER B 703     -19.692 -39.455 -23.788  1.00  1.670          O  
ATOM  10972  H   SER B 703     -17.981 -38.968 -21.352  1.00  1.380          H  
ATOM  10973  HA  SER B 703     -17.210 -38.902 -24.216  1.00  1.450          H  
ATOM  10974 1HB  SER B 703     -19.540 -37.730 -22.692  1.00  2.000          H  
ATOM  10975 2HB  SER B 703     -19.297 -37.559 -24.430  1.00  2.000          H  
ATOM  10976  HG  SER B 703     -20.633 -39.293 -23.852  1.00  2.000          H  
ATOM  10977  N   ASP B 704     -16.363 -36.483 -22.291  1.00  1.020          N  
ATOM  10978  CA  ASP B 704     -15.742 -35.158 -22.177  1.00  1.040          C  
ATOM  10979  C   ASP B 704     -16.786 -34.072 -22.424  1.00  0.950          C  
ATOM  10980  O   ASP B 704     -16.565 -33.127 -23.186  1.00  1.040          O  
ATOM  10981  CB  ASP B 704     -14.579 -34.988 -23.179  1.00  1.450          C  
ATOM  10982  CG  ASP B 704     -13.598 -33.836 -22.801  1.00  1.450          C  
ATOM  10983  OD1 ASP B 704     -13.387 -33.632 -21.592  1.00  1.450          O  
ATOM  10984  OD2 ASP B 704     -13.062 -33.199 -23.717  1.00  1.450          O  
ATOM  10985  H   ASP B 704     -16.451 -37.003 -21.417  1.00  1.220          H  
ATOM  10986  HA  ASP B 704     -15.357 -35.043 -21.162  1.00  1.250          H  
ATOM  10987 1HB  ASP B 704     -14.018 -35.927 -23.249  1.00  1.740          H  
ATOM  10988 2HB  ASP B 704     -14.980 -34.780 -24.172  1.00  1.740          H  
ATOM  10989  N   THR B 705     -17.933 -34.222 -21.751  1.00  0.840          N  
ATOM  10990  CA  THR B 705     -19.055 -33.289 -21.888  1.00  0.860          C  
ATOM  10991  C   THR B 705     -19.476 -32.708 -20.556  1.00  0.820          C  
ATOM  10992  O   THR B 705     -18.989 -33.132 -19.503  1.00  0.890          O  
ATOM  10993  CB  THR B 705     -20.302 -33.988 -22.482  1.00  1.200          C  
ATOM  10994  OG1 THR B 705     -20.812 -34.951 -21.548  1.00  1.200          O  
ATOM  10995  CG2 THR B 705     -19.918 -34.713 -23.720  1.00  1.200          C  
ATOM  10996  H   THR B 705     -18.005 -35.030 -21.122  1.00  1.010          H  
ATOM  10997  HA  THR B 705     -18.758 -32.466 -22.539  1.00  1.030          H  
ATOM  10998  HB  THR B 705     -21.072 -33.252 -22.703  1.00  1.440          H  
ATOM  10999  HG1 THR B 705     -21.713 -35.192 -21.793  1.00  1.440          H  
ATOM  11000 1HG2 THR B 705     -20.784 -35.213 -24.143  1.00  1.440          H  
ATOM  11001 2HG2 THR B 705     -19.520 -34.048 -24.418  1.00  1.440          H  
ATOM  11002 3HG2 THR B 705     -19.183 -35.421 -23.478  1.00  1.440          H  
ATOM  11003  N   VAL B 706     -20.337 -31.685 -20.607  1.00  0.800          N  
ATOM  11004  CA  VAL B 706     -20.911 -31.134 -19.380  1.00  0.820          C  
ATOM  11005  C   VAL B 706     -22.425 -31.055 -19.436  1.00  0.750          C  
ATOM  11006  O   VAL B 706     -22.979 -30.287 -20.233  1.00  0.780          O  
ATOM  11007  CB  VAL B 706     -20.371 -29.722 -19.075  1.00  1.140          C  
ATOM  11008  CG1 VAL B 706     -21.047 -29.190 -17.821  1.00  1.140          C  
ATOM  11009  CG2 VAL B 706     -18.857 -29.771 -18.868  1.00  1.140          C  
ATOM  11010  H   VAL B 706     -20.636 -31.354 -21.534  1.00  0.960          H  
ATOM  11011  HA  VAL B 706     -20.645 -31.790 -18.549  1.00  0.980          H  
ATOM  11012  HB  VAL B 706     -20.607 -29.052 -19.900  1.00  1.370          H  
ATOM  11013 1HG1 VAL B 706     -20.663 -28.207 -17.592  1.00  1.370          H  
ATOM  11014 2HG1 VAL B 706     -22.127 -29.120 -17.950  1.00  1.370          H  
ATOM  11015 3HG1 VAL B 706     -20.833 -29.867 -17.017  1.00  1.370          H  
ATOM  11016 1HG2 VAL B 706     -18.492 -28.775 -18.653  1.00  1.370          H  
ATOM  11017 2HG2 VAL B 706     -18.617 -30.436 -18.039  1.00  1.370          H  
ATOM  11018 3HG2 VAL B 706     -18.392 -30.134 -19.773  1.00  1.370          H  
ATOM  11019  N   VAL B 707     -23.085 -31.756 -18.513  1.00  0.730          N  
ATOM  11020  CA  VAL B 707     -24.542 -31.733 -18.475  1.00  0.760          C  
ATOM  11021  C   VAL B 707     -25.053 -31.146 -17.174  1.00  0.770          C  
ATOM  11022  O   VAL B 707     -24.560 -31.468 -16.092  1.00  0.770          O  
ATOM  11023  CB  VAL B 707     -25.143 -33.150 -18.714  1.00  1.050          C  
ATOM  11024  CG1 VAL B 707     -24.647 -34.152 -17.688  1.00  1.050          C  
ATOM  11025  CG2 VAL B 707     -26.704 -33.078 -18.667  1.00  1.050          C  
ATOM  11026  H   VAL B 707     -22.554 -32.349 -17.864  1.00  0.880          H  
ATOM  11027  HA  VAL B 707     -24.883 -31.101 -19.281  1.00  0.910          H  
ATOM  11028  HB  VAL B 707     -24.818 -33.495 -19.693  1.00  1.260          H  
ATOM  11029 1HG1 VAL B 707     -25.063 -35.130 -17.905  1.00  1.260          H  
ATOM  11030 2HG1 VAL B 707     -23.565 -34.213 -17.728  1.00  1.260          H  
ATOM  11031 3HG1 VAL B 707     -24.957 -33.848 -16.703  1.00  1.260          H  
ATOM  11032 1HG2 VAL B 707     -27.113 -34.060 -18.877  1.00  1.260          H  
ATOM  11033 2HG2 VAL B 707     -27.049 -32.755 -17.689  1.00  1.260          H  
ATOM  11034 3HG2 VAL B 707     -27.059 -32.380 -19.408  1.00  1.260          H  
ATOM  11035  N   ILE B 708     -26.034 -30.259 -17.271  1.00  0.810          N  
ATOM  11036  CA  ILE B 708     -26.586 -29.717 -16.034  1.00  0.810          C  
ATOM  11037  C   ILE B 708     -27.953 -30.295 -15.686  1.00  0.890          C  
ATOM  11038  O   ILE B 708     -28.836 -30.440 -16.544  1.00  0.960          O  
ATOM  11039  CB  ILE B 708     -26.633 -28.179 -16.031  1.00  1.130          C  
ATOM  11040  CG1 ILE B 708     -27.554 -27.623 -17.152  1.00  1.130          C  
ATOM  11041  CG2 ILE B 708     -25.205 -27.694 -16.184  1.00  1.130          C  
ATOM  11042  CD1 ILE B 708     -27.812 -26.114 -17.082  1.00  1.130          C  
ATOM  11043  H   ILE B 708     -26.353 -29.995 -18.209  1.00  0.970          H  
ATOM  11044  HA  ILE B 708     -25.920 -29.998 -15.234  1.00  0.970          H  
ATOM  11045  HB  ILE B 708     -27.027 -27.830 -15.075  1.00  1.360          H  
ATOM  11046 1HG1 ILE B 708     -27.119 -27.866 -18.104  1.00  1.360          H  
ATOM  11047 2HG1 ILE B 708     -28.523 -28.099 -17.088  1.00  1.360          H  
ATOM  11048 1HG2 ILE B 708     -25.183 -26.631 -16.152  1.00  1.360          H  
ATOM  11049 2HG2 ILE B 708     -24.612 -28.092 -15.371  1.00  1.360          H  
ATOM  11050 3HG2 ILE B 708     -24.790 -28.039 -17.126  1.00  1.360          H  
ATOM  11051 1HD1 ILE B 708     -28.467 -25.822 -17.899  1.00  1.360          H  
ATOM  11052 2HD1 ILE B 708     -28.290 -25.864 -16.132  1.00  1.360          H  
ATOM  11053 3HD1 ILE B 708     -26.889 -25.562 -17.170  1.00  1.360          H  
ATOM  11054  N   ARG B 709     -28.118 -30.637 -14.408  1.00  0.910          N  
ATOM  11055  CA  ARG B 709     -29.398 -31.168 -13.938  1.00  1.040          C  
ATOM  11056  C   ARG B 709     -29.578 -30.941 -12.432  1.00  1.020          C  
ATOM  11057  O   ARG B 709     -28.606 -31.048 -11.703  1.00  1.010          O  
ATOM  11058  CB  ARG B 709     -29.492 -32.677 -14.187  1.00  1.400          C  
ATOM  11059  CG  ARG B 709     -28.536 -33.534 -13.321  1.00  1.400          C  
ATOM  11060  CD  ARG B 709     -28.573 -34.976 -13.651  1.00  1.400          C  
ATOM  11061  NE  ARG B 709     -28.010 -35.266 -14.969  1.00  1.400          N  
ATOM  11062  CZ  ARG B 709     -27.769 -36.506 -15.457  1.00  1.400          C  
ATOM  11063  NH1 ARG B 709     -28.019 -37.579 -14.728  1.00  1.400          N  
ATOM  11064  NH2 ARG B 709     -27.270 -36.647 -16.670  1.00  1.400          N  
ATOM  11065  H   ARG B 709     -27.315 -30.488 -13.781  1.00  1.090          H  
ATOM  11066  HA  ARG B 709     -30.170 -30.674 -14.515  1.00  1.250          H  
ATOM  11067 1HB  ARG B 709     -30.507 -33.017 -13.991  1.00  1.680          H  
ATOM  11068 2HB  ARG B 709     -29.276 -32.886 -15.233  1.00  1.680          H  
ATOM  11069 1HG  ARG B 709     -27.513 -33.176 -13.440  1.00  1.680          H  
ATOM  11070 2HG  ARG B 709     -28.824 -33.465 -12.273  1.00  1.680          H  
ATOM  11071 1HD  ARG B 709     -28.008 -35.521 -12.898  1.00  1.680          H  
ATOM  11072 2HD  ARG B 709     -29.611 -35.312 -13.636  1.00  1.680          H  
ATOM  11073  HE  ARG B 709     -27.801 -34.477 -15.565  1.00  1.680          H  
ATOM  11074 1HH1 ARG B 709     -28.388 -37.490 -13.792  1.00  1.680          H  
ATOM  11075 2HH1 ARG B 709     -27.835 -38.499 -15.104  1.00  1.680          H  
ATOM  11076 1HH2 ARG B 709     -27.068 -35.831 -17.232  1.00  1.680          H  
ATOM  11077 2HH2 ARG B 709     -27.081 -37.569 -17.038  1.00  1.680          H  
ATOM  11078  N   PRO B 710     -30.779 -30.594 -11.944  1.00  1.300          N  
ATOM  11079  CA  PRO B 710     -31.152 -30.483 -10.536  1.00  1.610          C  
ATOM  11080  C   PRO B 710     -31.561 -31.775  -9.820  1.00  1.720          C  
ATOM  11081  O   PRO B 710     -31.733 -31.776  -8.601  1.00  2.420          O  
ATOM  11082  CB  PRO B 710     -32.338 -29.531 -10.626  1.00  2.420          C  
ATOM  11083  CG  PRO B 710     -32.976 -29.832 -11.964  1.00  2.420          C  
ATOM  11084  CD  PRO B 710     -31.830 -30.165 -12.870  1.00  2.420          C  
ATOM  11085  HA  PRO B 710     -30.325 -30.021  -9.981  1.00  1.930          H  
ATOM  11086 1HB  PRO B 710     -33.016 -29.705  -9.775  1.00  2.900          H  
ATOM  11087 2HB  PRO B 710     -31.996 -28.491 -10.541  1.00  2.900          H  
ATOM  11088 1HG  PRO B 710     -33.719 -30.625 -11.884  1.00  2.900          H  
ATOM  11089 2HG  PRO B 710     -33.515 -28.948 -12.297  1.00  2.900          H  
ATOM  11090 1HD  PRO B 710     -32.134 -30.988 -13.547  1.00  2.900          H  
ATOM  11091 2HD  PRO B 710     -31.510 -29.246 -13.398  1.00  2.900          H  
ATOM  11092  N   LEU B 711     -31.796 -32.859 -10.563  1.00  1.450          N  
ATOM  11093  CA  LEU B 711     -32.323 -34.045  -9.903  1.00  1.800          C  
ATOM  11094  C   LEU B 711     -31.532 -35.314 -10.182  1.00  1.630          C  
ATOM  11095  O   LEU B 711     -31.281 -35.691 -11.330  1.00  1.440          O  
ATOM  11096  CB  LEU B 711     -33.767 -34.262 -10.366  1.00  2.380          C  
ATOM  11097  CG  LEU B 711     -34.793 -33.129 -10.087  1.00  2.380          C  
ATOM  11098  CD1 LEU B 711     -36.077 -33.456 -10.823  1.00  2.380          C  
ATOM  11099  CD2 LEU B 711     -35.064 -33.007  -8.600  1.00  2.380          C  
ATOM  11100  H   LEU B 711     -31.643 -32.859 -11.557  1.00  1.740          H  
ATOM  11101  HA  LEU B 711     -32.304 -33.884  -8.829  1.00  2.160          H  
ATOM  11102 1HB  LEU B 711     -33.764 -34.462 -11.434  1.00  2.860          H  
ATOM  11103 2HB  LEU B 711     -34.141 -35.135  -9.852  1.00  2.860          H  
ATOM  11104  HG  LEU B 711     -34.414 -32.196 -10.451  1.00  2.860          H  
ATOM  11105 1HD1 LEU B 711     -36.809 -32.668 -10.647  1.00  2.860          H  
ATOM  11106 2HD1 LEU B 711     -35.881 -33.532 -11.891  1.00  2.860          H  
ATOM  11107 3HD1 LEU B 711     -36.472 -34.409 -10.453  1.00  2.860          H  
ATOM  11108 1HD2 LEU B 711     -35.792 -32.216  -8.433  1.00  2.860          H  
ATOM  11109 2HD2 LEU B 711     -35.462 -33.958  -8.225  1.00  2.860          H  
ATOM  11110 3HD2 LEU B 711     -34.147 -32.761  -8.068  1.00  2.860          H  
ATOM  11111  N   SER B 712     -31.321 -36.098  -9.120  1.00  2.050          N  
ATOM  11112  CA  SER B 712     -30.633 -37.392  -9.182  1.00  2.140          C  
ATOM  11113  C   SER B 712     -31.603 -38.448  -9.712  1.00  1.900          C  
ATOM  11114  O   SER B 712     -31.211 -39.557 -10.107  1.00  1.690          O  
ATOM  11115  CB  SER B 712     -30.100 -37.764  -7.817  1.00  2.960          C  
ATOM  11116  OG  SER B 712     -31.137 -38.081  -6.939  1.00  2.960          O  
ATOM  11117  H   SER B 712     -31.606 -35.751  -8.210  1.00  2.460          H  
ATOM  11118  HA  SER B 712     -29.791 -37.320  -9.875  1.00  2.570          H  
ATOM  11119 1HB  SER B 712     -29.403 -38.597  -7.898  1.00  3.550          H  
ATOM  11120 2HB  SER B 712     -29.546 -36.923  -7.424  1.00  3.550          H  
ATOM  11121  HG  SER B 712     -31.236 -39.055  -7.007  1.00  3.550          H  
ATOM  11122  N   ASP B 713     -32.871 -38.019  -9.800  1.00  2.110          N  
ATOM  11123  CA  ASP B 713     -34.038 -38.748 -10.283  1.00  2.250          C  
ATOM  11124  C   ASP B 713     -33.807 -39.164 -11.719  1.00  2.130          C  
ATOM  11125  O   ASP B 713     -34.434 -40.088 -12.225  1.00  2.310          O  
ATOM  11126  CB  ASP B 713     -35.274 -37.850 -10.278  1.00  3.090          C  
ATOM  11127  CG  ASP B 713     -35.776 -37.467  -8.905  1.00  3.090          C  
ATOM  11128  OD1 ASP B 713     -35.376 -38.052  -7.933  1.00  3.090          O  
ATOM  11129  OD2 ASP B 713     -36.535 -36.540  -8.844  1.00  3.090          O  
ATOM  11130  H   ASP B 713     -33.032 -37.093  -9.438  1.00  2.530          H  
ATOM  11131  HA  ASP B 713     -34.196 -39.631  -9.663  1.00  2.700          H  
ATOM  11132 1HB  ASP B 713     -35.064 -36.955 -10.847  1.00  3.710          H  
ATOM  11133 2HB  ASP B 713     -36.083 -38.353 -10.801  1.00  3.710          H  
ATOM  11134  N   ALA B 714     -32.920 -38.443 -12.404  1.00  1.990          N  
ATOM  11135  CA  ALA B 714     -32.589 -38.754 -13.772  1.00  2.080          C  
ATOM  11136  C   ALA B 714     -32.026 -40.175 -13.881  1.00  1.880          C  
ATOM  11137  O   ALA B 714     -32.208 -40.841 -14.900  1.00  2.140          O  
ATOM  11138  CB  ALA B 714     -31.574 -37.752 -14.287  1.00  2.880          C  
ATOM  11139  H   ALA B 714     -32.430 -37.665 -11.948  1.00  2.390          H  
ATOM  11140  HA  ALA B 714     -33.499 -38.697 -14.368  1.00  2.500          H  
ATOM  11141 1HB  ALA B 714     -31.331 -37.973 -15.324  1.00  3.450          H  
ATOM  11142 2HB  ALA B 714     -31.986 -36.745 -14.214  1.00  3.450          H  
ATOM  11143 3HB  ALA B 714     -30.679 -37.820 -13.676  1.00  3.450          H  
ATOM  11144  N   ALA B 715     -31.287 -40.621 -12.852  1.00  1.610          N  
ATOM  11145  CA  ALA B 715     -30.675 -41.943 -12.849  1.00  1.590          C  
ATOM  11146  C   ALA B 715     -31.422 -42.956 -11.977  1.00  1.610          C  
ATOM  11147  O   ALA B 715     -31.514 -44.131 -12.338  1.00  2.040          O  
ATOM  11148  CB  ALA B 715     -29.255 -41.839 -12.363  1.00  2.230          C  
ATOM  11149  H   ALA B 715     -31.153 -40.045 -12.020  1.00  1.930          H  
ATOM  11150  HA  ALA B 715     -30.677 -42.313 -13.872  1.00  1.910          H  
ATOM  11151 1HB  ALA B 715     -28.785 -42.825 -12.393  1.00  2.680          H  
ATOM  11152 2HB  ALA B 715     -28.693 -41.151 -12.984  1.00  2.680          H  
ATOM  11153 3HB  ALA B 715     -29.283 -41.473 -11.341  1.00  2.680          H  
ATOM  11154  N   MET B 716     -31.967 -42.495 -10.840  1.00  1.950          N  
ATOM  11155  CA  MET B 716     -32.591 -43.367  -9.835  1.00  2.380          C  
ATOM  11156  C   MET B 716     -31.629 -44.441  -9.309  1.00  2.060          C  
ATOM  11157  O   MET B 716     -30.420 -44.420  -9.592  1.00  1.970          O  
ATOM  11158  CB  MET B 716     -33.865 -44.038 -10.373  1.00  3.160          C  
ATOM  11159  CG  MET B 716     -35.009 -43.104 -10.634  1.00  3.160          C  
ATOM  11160  SD  MET B 716     -35.591 -42.326  -9.111  1.00  3.160          S  
ATOM  11161  CE  MET B 716     -36.880 -41.280  -9.717  1.00  3.160          C  
ATOM  11162  H   MET B 716     -31.878 -41.497 -10.637  1.00  2.340          H  
ATOM  11163  HA  MET B 716     -32.874 -42.745  -8.990  1.00  2.860          H  
ATOM  11164 1HB  MET B 716     -33.652 -44.559 -11.301  1.00  3.790          H  
ATOM  11165 2HB  MET B 716     -34.217 -44.785  -9.677  1.00  3.790          H  
ATOM  11166 1HG  MET B 716     -34.685 -42.332 -11.320  1.00  3.790          H  
ATOM  11167 2HG  MET B 716     -35.836 -43.643 -11.091  1.00  3.790          H  
ATOM  11168 1HE  MET B 716     -37.296 -40.720  -8.887  1.00  3.790          H  
ATOM  11169 2HE  MET B 716     -36.475 -40.597 -10.448  1.00  3.790          H  
ATOM  11170 3HE  MET B 716     -37.657 -41.885 -10.182  1.00  3.790          H  
ATOM  11171  N   ALA B 717     -32.130 -45.316  -8.428  1.00  2.600          N  
ATOM  11172  CA  ALA B 717     -31.274 -46.377  -7.933  1.00  2.740          C  
ATOM  11173  C   ALA B 717     -31.147 -47.407  -9.038  1.00  2.480          C  
ATOM  11174  O   ALA B 717     -32.137 -47.772  -9.675  1.00  3.070          O  
ATOM  11175  CB  ALA B 717     -31.823 -47.006  -6.657  1.00  3.780          C  
ATOM  11176  H   ALA B 717     -33.101 -45.283  -8.155  1.00  3.120          H  
ATOM  11177  HA  ALA B 717     -30.286 -45.965  -7.729  1.00  3.290          H  
ATOM  11178 1HB  ALA B 717     -31.145 -47.796  -6.329  1.00  4.540          H  
ATOM  11179 2HB  ALA B 717     -31.902 -46.251  -5.878  1.00  4.540          H  
ATOM  11180 3HB  ALA B 717     -32.803 -47.428  -6.851  1.00  4.540          H  
ATOM  11181  N   SER B 718     -29.941 -47.914  -9.228  1.00  2.120          N  
ATOM  11182  CA  SER B 718     -29.651 -48.930 -10.218  1.00  2.230          C  
ATOM  11183  C   SER B 718     -28.914 -50.004  -9.495  1.00  2.150          C  
ATOM  11184  O   SER B 718     -28.822 -51.162  -9.925  1.00  2.220          O  
ATOM  11185  CB  SER B 718     -28.778 -48.310 -11.274  1.00  3.080          C  
ATOM  11186  OG  SER B 718     -27.569 -47.893 -10.682  1.00  3.080          O  
ATOM  11187  H   SER B 718     -29.161 -47.590  -8.672  1.00  2.540          H  
ATOM  11188  HA  SER B 718     -30.575 -49.328 -10.639  1.00  2.680          H  
ATOM  11189 1HB  SER B 718     -28.576 -49.027 -12.066  1.00  3.690          H  
ATOM  11190 2HB  SER B 718     -29.288 -47.450 -11.714  1.00  3.690          H  
ATOM  11191  HG  SER B 718     -27.170 -47.226 -11.288  1.00  3.690          H  
ATOM  11192  N   ARG B 719     -28.410 -49.578  -8.353  1.00  2.080          N  
ATOM  11193  CA  ARG B 719     -27.601 -50.382  -7.470  1.00  2.120          C  
ATOM  11194  C   ARG B 719     -27.978 -50.115  -6.032  1.00  2.080          C  
ATOM  11195  O   ARG B 719     -28.476 -49.025  -5.701  1.00  2.090          O  
ATOM  11196  CB  ARG B 719     -26.110 -50.100  -7.677  1.00  2.950          C  
ATOM  11197  CG  ARG B 719     -25.551 -50.460  -9.071  1.00  2.950          C  
ATOM  11198  CD  ARG B 719     -25.494 -51.925  -9.286  1.00  2.950          C  
ATOM  11199  NE  ARG B 719     -24.874 -52.264 -10.549  1.00  2.950          N  
ATOM  11200  CZ  ARG B 719     -25.516 -52.343 -11.740  1.00  2.950          C  
ATOM  11201  NH1 ARG B 719     -26.809 -52.091 -11.852  1.00  2.950          N  
ATOM  11202  NH2 ARG B 719     -24.833 -52.682 -12.820  1.00  2.950          N  
ATOM  11203  H   ARG B 719     -28.582 -48.602  -8.143  1.00  2.500          H  
ATOM  11204  HA  ARG B 719     -27.799 -51.433  -7.674  1.00  2.540          H  
ATOM  11205 1HB  ARG B 719     -25.921 -49.048  -7.531  1.00  3.540          H  
ATOM  11206 2HB  ARG B 719     -25.524 -50.640  -6.933  1.00  3.540          H  
ATOM  11207 1HG  ARG B 719     -26.154 -50.016  -9.852  1.00  3.540          H  
ATOM  11208 2HG  ARG B 719     -24.544 -50.080  -9.165  1.00  3.540          H  
ATOM  11209 1HD  ARG B 719     -24.900 -52.371  -8.490  1.00  3.540          H  
ATOM  11210 2HD  ARG B 719     -26.489 -52.355  -9.271  1.00  3.540          H  
ATOM  11211  HE  ARG B 719     -23.884 -52.468 -10.537  1.00  3.540          H  
ATOM  11212 1HH1 ARG B 719     -27.389 -51.816 -11.040  1.00  3.540          H  
ATOM  11213 2HH1 ARG B 719     -27.256 -52.159 -12.752  1.00  3.540          H  
ATOM  11214 1HH2 ARG B 719     -23.845 -52.880 -12.751  1.00  3.540          H  
ATOM  11215 2HH2 ARG B 719     -25.300 -52.747 -13.714  1.00  3.540          H  
ATOM  11216  N   THR B 720     -27.733 -51.117  -5.205  1.00  2.150          N  
ATOM  11217  CA  THR B 720     -27.889 -51.005  -3.776  1.00  2.220          C  
ATOM  11218  C   THR B 720     -26.780 -51.768  -3.112  1.00  2.230          C  
ATOM  11219  O   THR B 720     -26.355 -52.821  -3.603  1.00  2.300          O  
ATOM  11220  CB  THR B 720     -29.248 -51.512  -3.279  1.00  3.080          C  
ATOM  11221  OG1 THR B 720     -29.298 -51.348  -1.851  1.00  3.080          O  
ATOM  11222  CG2 THR B 720     -29.468 -52.970  -3.632  1.00  3.080          C  
ATOM  11223  H   THR B 720     -27.372 -51.984  -5.579  1.00  2.580          H  
ATOM  11224  HA  THR B 720     -27.790 -49.961  -3.499  1.00  2.660          H  
ATOM  11225  HB  THR B 720     -30.032 -50.929  -3.738  1.00  3.700          H  
ATOM  11226  HG1 THR B 720     -29.165 -50.404  -1.623  1.00  3.700          H  
ATOM  11227 1HG2 THR B 720     -30.440 -53.282  -3.260  1.00  3.700          H  
ATOM  11228 2HG2 THR B 720     -29.435 -53.089  -4.713  1.00  3.700          H  
ATOM  11229 3HG2 THR B 720     -28.700 -53.589  -3.177  1.00  3.700          H  
ATOM  11230  N   LEU B 721     -26.266 -51.196  -2.043  1.00  2.220          N  
ATOM  11231  CA  LEU B 721     -25.211 -51.821  -1.276  1.00  2.280          C  
ATOM  11232  C   LEU B 721     -25.683 -52.088   0.150  1.00  2.610          C  
ATOM  11233  O   LEU B 721     -26.494 -51.335   0.699  1.00  3.070          O  
ATOM  11234  CB  LEU B 721     -23.924 -50.976  -1.354  1.00  3.170          C  
ATOM  11235  CG  LEU B 721     -23.063 -51.009  -2.772  1.00  3.170          C  
ATOM  11236  CD1 LEU B 721     -22.910 -52.451  -3.304  1.00  3.170          C  
ATOM  11237  CD2 LEU B 721     -23.688 -50.062  -3.808  1.00  3.170          C  
ATOM  11238  H   LEU B 721     -26.718 -50.332  -1.734  1.00  2.660          H  
ATOM  11239  HA  LEU B 721     -25.007 -52.795  -1.701  1.00  2.740          H  
ATOM  11240 1HB  LEU B 721     -24.209 -49.938  -1.199  1.00  3.800          H  
ATOM  11241 2HB  LEU B 721     -23.287 -51.243  -0.545  1.00  3.800          H  
ATOM  11242  HG  LEU B 721     -22.065 -50.680  -2.577  1.00  3.800          H  
ATOM  11243 1HD1 LEU B 721     -22.301 -52.452  -4.195  1.00  3.800          H  
ATOM  11244 2HD1 LEU B 721     -22.431 -53.062  -2.561  1.00  3.800          H  
ATOM  11245 3HD1 LEU B 721     -23.869 -52.872  -3.553  1.00  3.800          H  
ATOM  11246 1HD2 LEU B 721     -23.092 -50.061  -4.708  1.00  3.800          H  
ATOM  11247 2HD2 LEU B 721     -24.683 -50.356  -4.063  1.00  3.800          H  
ATOM  11248 3HD2 LEU B 721     -23.702 -49.069  -3.388  1.00  3.800          H  
ATOM  11249  N   ALA B 722     -25.188 -53.174   0.739  1.00  2.690          N  
ATOM  11250  CA  ALA B 722     -25.636 -53.575   2.068  1.00  2.830          C  
ATOM  11251  C   ALA B 722     -24.661 -54.429   2.836  1.00  2.920          C  
ATOM  11252  O   ALA B 722     -23.881 -55.181   2.249  1.00  3.120          O  
ATOM  11253  CB  ALA B 722     -26.904 -54.396   1.933  1.00  3.910          C  
ATOM  11254  H   ALA B 722     -24.516 -53.742   0.244  1.00  3.230          H  
ATOM  11255  HA  ALA B 722     -25.826 -52.667   2.645  1.00  3.400          H  
ATOM  11256 1HB  ALA B 722     -27.268 -54.669   2.926  1.00  4.690          H  
ATOM  11257 2HB  ALA B 722     -27.666 -53.829   1.409  1.00  4.690          H  
ATOM  11258 3HB  ALA B 722     -26.697 -55.305   1.374  1.00  4.690          H  
ATOM  11259  N   ARG B 723     -24.823 -54.436   4.158  1.00  3.280          N  
ATOM  11260  CA  ARG B 723     -24.038 -55.323   5.021  1.00  3.750          C  
ATOM  11261  C   ARG B 723     -24.061 -56.778   4.553  1.00  3.890          C  
ATOM  11262  O   ARG B 723     -23.036 -57.457   4.589  1.00  3.890          O  
ATOM  11263  CB  ARG B 723     -24.561 -55.308   6.459  1.00  5.060          C  
ATOM  11264  CG  ARG B 723     -23.756 -56.213   7.455  1.00  5.060          C  
ATOM  11265  CD  ARG B 723     -24.216 -56.124   8.893  1.00  5.060          C  
ATOM  11266  NE  ARG B 723     -25.507 -56.738   9.126  1.00  5.060          N  
ATOM  11267  CZ  ARG B 723     -25.708 -58.065   9.302  1.00  5.060          C  
ATOM  11268  NH1 ARG B 723     -24.691 -58.918   9.253  1.00  5.060          N  
ATOM  11269  NH2 ARG B 723     -26.939 -58.515   9.530  1.00  5.060          N  
ATOM  11270  H   ARG B 723     -25.467 -53.746   4.569  1.00  3.940          H  
ATOM  11271  HA  ARG B 723     -23.008 -54.979   5.014  1.00  4.500          H  
ATOM  11272 1HB  ARG B 723     -24.578 -54.297   6.826  1.00  6.070          H  
ATOM  11273 2HB  ARG B 723     -25.588 -55.667   6.464  1.00  6.070          H  
ATOM  11274 1HG  ARG B 723     -23.903 -57.248   7.151  1.00  6.070          H  
ATOM  11275 2HG  ARG B 723     -22.704 -56.017   7.427  1.00  6.070          H  
ATOM  11276 1HD  ARG B 723     -23.482 -56.599   9.543  1.00  6.070          H  
ATOM  11277 2HD  ARG B 723     -24.300 -55.086   9.178  1.00  6.070          H  
ATOM  11278  HE  ARG B 723     -26.313 -56.130   9.182  1.00  6.070          H  
ATOM  11279 1HH1 ARG B 723     -23.718 -58.587   9.071  1.00  6.070          H  
ATOM  11280 2HH1 ARG B 723     -24.858 -59.903   9.383  1.00  6.070          H  
ATOM  11281 1HH2 ARG B 723     -27.717 -57.868   9.573  1.00  6.070          H  
ATOM  11282 2HH2 ARG B 723     -27.104 -59.502   9.665  1.00  6.070          H  
ATOM  11283  N   ASP B 724     -25.225 -57.253   4.109  1.00  3.890          N  
ATOM  11284  CA  ASP B 724     -25.407 -58.624   3.673  1.00  3.890          C  
ATOM  11285  C   ASP B 724     -25.315 -58.829   2.160  1.00  3.890          C  
ATOM  11286  O   ASP B 724     -25.742 -59.863   1.627  1.00  3.890          O  
ATOM  11287  CB  ASP B 724     -26.713 -59.160   4.252  1.00  5.450          C  
ATOM  11288  CG  ASP B 724     -27.909 -58.303   3.889  1.00  5.450          C  
ATOM  11289  OD1 ASP B 724     -27.704 -57.143   3.549  1.00  5.450          O  
ATOM  11290  OD2 ASP B 724     -29.017 -58.777   3.976  1.00  5.450          O  
ATOM  11291  H   ASP B 724     -26.056 -56.654   4.068  1.00  4.670          H  
ATOM  11292  HA  ASP B 724     -24.608 -59.219   4.117  1.00  4.670          H  
ATOM  11293 1HB  ASP B 724     -26.878 -60.177   3.885  1.00  6.540          H  
ATOM  11294 2HB  ASP B 724     -26.631 -59.214   5.336  1.00  6.540          H  
ATOM  11295  N   SER B 725     -24.718 -57.880   1.444  1.00  3.890          N  
ATOM  11296  CA  SER B 725     -24.557 -58.049   0.013  1.00  3.890          C  
ATOM  11297  C   SER B 725     -23.386 -58.984  -0.224  1.00  3.890          C  
ATOM  11298  O   SER B 725     -22.270 -58.571  -0.558  1.00  3.890          O  
ATOM  11299  CB  SER B 725     -24.324 -56.725  -0.672  1.00  5.450          C  
ATOM  11300  OG  SER B 725     -24.234 -56.890  -2.061  1.00  5.450          O  
ATOM  11301  H   SER B 725     -24.377 -57.019   1.883  1.00  4.670          H  
ATOM  11302  HA  SER B 725     -25.459 -58.507  -0.396  1.00  4.670          H  
ATOM  11303 1HB  SER B 725     -25.138 -56.043  -0.432  1.00  6.540          H  
ATOM  11304 2HB  SER B 725     -23.404 -56.280  -0.292  1.00  6.540          H  
ATOM  11305  HG  SER B 725     -24.063 -56.018  -2.413  1.00  6.540          H  
ATOM  11306  N   HIS B 726     -23.651 -60.272  -0.065  1.00  3.890          N  
ATOM  11307  CA  HIS B 726     -22.632 -61.317  -0.102  1.00  3.890          C  
ATOM  11308  C   HIS B 726     -22.108 -61.621  -1.506  1.00  3.890          C  
ATOM  11309  O   HIS B 726     -22.360 -62.688  -2.067  1.00  3.890          O  
ATOM  11310  CB  HIS B 726     -23.174 -62.610   0.520  1.00  5.450          C  
ATOM  11311  CG  HIS B 726     -23.484 -62.516   1.996  1.00  5.450          C  
ATOM  11312  ND1 HIS B 726     -22.500 -62.365   2.955  1.00  5.450          N  
ATOM  11313  CD2 HIS B 726     -24.661 -62.563   2.669  1.00  5.450          C  
ATOM  11314  CE1 HIS B 726     -23.064 -62.315   4.153  1.00  5.450          C  
ATOM  11315  NE2 HIS B 726     -24.369 -62.439   4.009  1.00  5.450          N  
ATOM  11316  H   HIS B 726     -24.612 -60.488   0.213  1.00  4.670          H  
ATOM  11317  HA  HIS B 726     -21.780 -60.994   0.498  1.00  4.670          H  
ATOM  11318 1HB  HIS B 726     -24.089 -62.904  -0.000  1.00  6.540          H  
ATOM  11319 2HB  HIS B 726     -22.450 -63.408   0.377  1.00  6.540          H  
ATOM  11320  HD1 HIS B 726     -21.538 -62.602   2.826  1.00  6.540          H  
ATOM  11321  HD2 HIS B 726     -25.694 -62.673   2.341  1.00  6.540          H  
ATOM  11322  HE1 HIS B 726     -22.455 -62.194   5.048  1.00  6.540          H  
ATOM  11323  N   ASP B 727     -21.353 -60.666  -2.037  1.00  3.890          N  
ATOM  11324  CA  ASP B 727     -20.747 -60.693  -3.370  1.00  3.890          C  
ATOM  11325  C   ASP B 727     -19.492 -59.816  -3.367  1.00  3.890          C  
ATOM  11326  O   ASP B 727     -19.166 -59.176  -2.369  1.00  3.890          O  
ATOM  11327  CB  ASP B 727     -21.771 -60.225  -4.429  1.00  5.450          C  
ATOM  11328  CG  ASP B 727     -21.498 -60.732  -5.890  1.00  5.450          C  
ATOM  11329  OD1 ASP B 727     -20.347 -60.977  -6.209  1.00  5.450          O  
ATOM  11330  OD2 ASP B 727     -22.427 -60.843  -6.646  1.00  5.450          O  
ATOM  11331  H   ASP B 727     -21.250 -59.823  -1.467  1.00  4.670          H  
ATOM  11332  HA  ASP B 727     -20.453 -61.714  -3.609  1.00  4.670          H  
ATOM  11333 1HB  ASP B 727     -22.757 -60.569  -4.134  1.00  6.540          H  
ATOM  11334 2HB  ASP B 727     -21.810 -59.133  -4.431  1.00  6.540          H  
ATOM  11335  N   TYR B 728     -18.811 -59.701  -4.494  1.00  3.890          N  
ATOM  11336  CA  TYR B 728     -17.578 -58.908  -4.541  1.00  3.890          C  
ATOM  11337  C   TYR B 728     -17.872 -57.427  -4.735  1.00  3.890          C  
ATOM  11338  O   TYR B 728     -16.969 -56.586  -4.800  1.00  3.890          O  
ATOM  11339  CB  TYR B 728     -16.657 -59.425  -5.632  1.00  5.450          C  
ATOM  11340  CG  TYR B 728     -16.114 -60.787  -5.296  1.00  5.450          C  
ATOM  11341  CD1 TYR B 728     -16.698 -61.922  -5.840  1.00  5.450          C  
ATOM  11342  CD2 TYR B 728     -15.043 -60.906  -4.422  1.00  5.450          C  
ATOM  11343  CE1 TYR B 728     -16.208 -63.171  -5.511  1.00  5.450          C  
ATOM  11344  CE2 TYR B 728     -14.554 -62.152  -4.095  1.00  5.450          C  
ATOM  11345  CZ  TYR B 728     -15.134 -63.282  -4.635  1.00  5.450          C  
ATOM  11346  OH  TYR B 728     -14.645 -64.525  -4.303  1.00  5.450          O  
ATOM  11347  H   TYR B 728     -19.129 -60.228  -5.312  1.00  4.670          H  
ATOM  11348  HA  TYR B 728     -17.066 -59.026  -3.587  1.00  4.670          H  
ATOM  11349 1HB  TYR B 728     -17.201 -59.488  -6.577  1.00  6.540          H  
ATOM  11350 2HB  TYR B 728     -15.820 -58.741  -5.767  1.00  6.540          H  
ATOM  11351  HD1 TYR B 728     -17.545 -61.832  -6.524  1.00  6.540          H  
ATOM  11352  HD2 TYR B 728     -14.590 -60.019  -3.993  1.00  6.540          H  
ATOM  11353  HE1 TYR B 728     -16.667 -64.063  -5.934  1.00  6.540          H  
ATOM  11354  HE2 TYR B 728     -13.713 -62.245  -3.408  1.00  6.540          H  
ATOM  11355  HH  TYR B 728     -15.160 -65.199  -4.751  1.00  6.540          H  
ATOM  11356  N   THR B 729     -19.159 -57.114  -4.766  1.00  3.510          N  
ATOM  11357  CA  THR B 729     -19.639 -55.768  -4.921  1.00  3.300          C  
ATOM  11358  C   THR B 729     -19.495 -55.034  -3.614  1.00  2.760          C  
ATOM  11359  O   THR B 729     -19.674 -53.828  -3.589  1.00  3.180          O  
ATOM  11360  CB  THR B 729     -21.119 -55.727  -5.356  1.00  4.700          C  
ATOM  11361  OG1 THR B 729     -21.952 -56.315  -4.345  1.00  4.700          O  
ATOM  11362  CG2 THR B 729     -21.284 -56.528  -6.625  1.00  4.700          C  
ATOM  11363  H   THR B 729     -19.842 -57.855  -4.692  1.00  4.210          H  
ATOM  11364  HA  THR B 729     -19.035 -55.254  -5.672  1.00  3.960          H  
ATOM  11365  HB  THR B 729     -21.426 -54.685  -5.527  1.00  5.640          H  
ATOM  11366  HG1 THR B 729     -22.868 -56.051  -4.502  1.00  5.640          H  
ATOM  11367 1HG2 THR B 729     -22.323 -56.510  -6.942  1.00  5.640          H  
ATOM  11368 2HG2 THR B 729     -20.661 -56.097  -7.401  1.00  5.640          H  
ATOM  11369 3HG2 THR B 729     -20.980 -57.561  -6.450  1.00  5.640          H  
ATOM  11370  N   LEU B 730     -19.204 -55.744  -2.516  1.00  2.220          N  
ATOM  11371  CA  LEU B 730     -19.028 -55.023  -1.274  1.00  2.030          C  
ATOM  11372  C   LEU B 730     -18.069 -55.677  -0.303  1.00  1.690          C  
ATOM  11373  O   LEU B 730     -18.171 -56.859   0.022  1.00  2.110          O  
ATOM  11374  CB  LEU B 730     -20.371 -54.793  -0.611  1.00  2.920          C  
ATOM  11375  CG  LEU B 730     -20.360 -53.868   0.613  1.00  2.920          C  
ATOM  11376  CD1 LEU B 730     -21.580 -53.104   0.540  1.00  2.920          C  
ATOM  11377  CD2 LEU B 730     -20.330 -54.654   1.946  1.00  2.920          C  
ATOM  11378  H   LEU B 730     -19.100 -56.767  -2.552  1.00  2.660          H  
ATOM  11379  HA  LEU B 730     -18.616 -54.044  -1.516  1.00  2.440          H  
ATOM  11380 1HB  LEU B 730     -21.047 -54.385  -1.339  1.00  3.500          H  
ATOM  11381 2HB  LEU B 730     -20.764 -55.764  -0.295  1.00  3.500          H  
ATOM  11382  HG  LEU B 730     -19.506 -53.184   0.563  1.00  3.500          H  
ATOM  11383 1HD1 LEU B 730     -21.610 -52.432   1.338  1.00  3.500          H  
ATOM  11384 2HD1 LEU B 730     -21.566 -52.560  -0.390  1.00  3.500          H  
ATOM  11385 3HD1 LEU B 730     -22.428 -53.771   0.576  1.00  3.500          H  
ATOM  11386 1HD2 LEU B 730     -20.361 -53.958   2.777  1.00  3.500          H  
ATOM  11387 2HD2 LEU B 730     -21.203 -55.314   1.994  1.00  3.500          H  
ATOM  11388 3HD2 LEU B 730     -19.434 -55.253   2.029  1.00  3.500          H  
ATOM  11389  N   TYR B 731     -17.155 -54.871   0.201  1.00  1.750          N  
ATOM  11390  CA  TYR B 731     -16.216 -55.314   1.203  1.00  2.090          C  
ATOM  11391  C   TYR B 731     -16.439 -54.593   2.523  1.00  1.670          C  
ATOM  11392  O   TYR B 731     -16.262 -55.176   3.588  1.00  2.020          O  
ATOM  11393  CB  TYR B 731     -14.784 -55.070   0.744  1.00  2.790          C  
ATOM  11394  CG  TYR B 731     -14.387 -55.818  -0.492  1.00  2.790          C  
ATOM  11395  CD1 TYR B 731     -14.170 -55.145  -1.678  1.00  2.790          C  
ATOM  11396  CD2 TYR B 731     -14.230 -57.197  -0.436  1.00  2.790          C  
ATOM  11397  CE1 TYR B 731     -13.783 -55.842  -2.785  1.00  2.790          C  
ATOM  11398  CE2 TYR B 731     -13.851 -57.896  -1.555  1.00  2.790          C  
ATOM  11399  CZ  TYR B 731     -13.620 -57.230  -2.725  1.00  2.790          C  
ATOM  11400  OH  TYR B 731     -13.224 -57.943  -3.835  1.00  2.790          O  
ATOM  11401  H   TYR B 731     -17.113 -53.913  -0.138  1.00  2.100          H  
ATOM  11402  HA  TYR B 731     -16.363 -56.378   1.378  1.00  2.510          H  
ATOM  11403 1HB  TYR B 731     -14.655 -54.003   0.551  1.00  3.350          H  
ATOM  11404 2HB  TYR B 731     -14.094 -55.338   1.540  1.00  3.350          H  
ATOM  11405  HD1 TYR B 731     -14.294 -54.070  -1.736  1.00  3.350          H  
ATOM  11406  HD2 TYR B 731     -14.406 -57.729   0.498  1.00  3.350          H  
ATOM  11407  HE1 TYR B 731     -13.600 -55.305  -3.698  1.00  3.350          H  
ATOM  11408  HE2 TYR B 731     -13.726 -58.977  -1.510  1.00  3.350          H  
ATOM  11409  HH  TYR B 731     -13.053 -57.344  -4.559  1.00  3.350          H  
ATOM  11410  N   GLU B 732     -16.828 -53.319   2.447  1.00  1.080          N  
ATOM  11411  CA  GLU B 732     -16.955 -52.503   3.662  1.00  0.830          C  
ATOM  11412  C   GLU B 732     -17.932 -51.324   3.523  1.00  0.760          C  
ATOM  11413  O   GLU B 732     -18.093 -50.753   2.439  1.00  0.810          O  
ATOM  11414  CB  GLU B 732     -15.558 -52.001   4.076  1.00  1.260          C  
ATOM  11415  CG  GLU B 732     -15.474 -51.240   5.394  1.00  1.260          C  
ATOM  11416  CD  GLU B 732     -14.059 -50.885   5.751  1.00  1.260          C  
ATOM  11417  OE1 GLU B 732     -13.220 -51.749   5.723  1.00  1.260          O  
ATOM  11418  OE2 GLU B 732     -13.808 -49.736   6.047  1.00  1.260          O  
ATOM  11419  H   GLU B 732     -16.982 -52.919   1.522  1.00  1.300          H  
ATOM  11420  HA  GLU B 732     -17.330 -53.146   4.463  1.00  1.000          H  
ATOM  11421 1HB  GLU B 732     -14.875 -52.848   4.142  1.00  1.510          H  
ATOM  11422 2HB  GLU B 732     -15.175 -51.343   3.317  1.00  1.510          H  
ATOM  11423 1HG  GLU B 732     -16.045 -50.321   5.325  1.00  1.510          H  
ATOM  11424 2HG  GLU B 732     -15.906 -51.848   6.189  1.00  1.510          H  
ATOM  11425  N   ILE B 733     -18.622 -50.995   4.624  1.00  0.790          N  
ATOM  11426  CA  ILE B 733     -19.498 -49.807   4.668  1.00  0.820          C  
ATOM  11427  C   ILE B 733     -19.165 -48.837   5.801  1.00  0.850          C  
ATOM  11428  O   ILE B 733     -19.146 -49.219   6.973  1.00  0.950          O  
ATOM  11429  CB  ILE B 733     -21.012 -50.155   4.765  1.00  1.140          C  
ATOM  11430  CG1 ILE B 733     -21.484 -50.897   3.544  1.00  1.140          C  
ATOM  11431  CG2 ILE B 733     -21.849 -48.958   5.100  1.00  1.140          C  
ATOM  11432  CD1 ILE B 733     -22.987 -51.357   3.583  1.00  1.140          C  
ATOM  11433  H   ILE B 733     -18.444 -51.548   5.477  1.00  0.950          H  
ATOM  11434  HA  ILE B 733     -19.360 -49.257   3.738  1.00  0.980          H  
ATOM  11435  HB  ILE B 733     -21.123 -50.822   5.531  1.00  1.360          H  
ATOM  11436 1HG1 ILE B 733     -21.318 -50.284   2.682  1.00  1.360          H  
ATOM  11437 2HG1 ILE B 733     -20.872 -51.782   3.453  1.00  1.360          H  
ATOM  11438 1HG2 ILE B 733     -22.882 -49.233   5.232  1.00  1.360          H  
ATOM  11439 2HG2 ILE B 733     -21.506 -48.535   6.032  1.00  1.360          H  
ATOM  11440 3HG2 ILE B 733     -21.770 -48.217   4.316  1.00  1.360          H  
ATOM  11441 1HD1 ILE B 733     -23.227 -51.891   2.687  1.00  1.360          H  
ATOM  11442 2HD1 ILE B 733     -23.169 -51.998   4.430  1.00  1.360          H  
ATOM  11443 3HD1 ILE B 733     -23.651 -50.506   3.647  1.00  1.360          H  
ATOM  11444  N   ASN B 734     -18.972 -47.556   5.446  1.00  0.850          N  
ATOM  11445  CA  ASN B 734     -18.710 -46.481   6.399  1.00  0.960          C  
ATOM  11446  C   ASN B 734     -19.750 -45.360   6.261  1.00  1.040          C  
ATOM  11447  O   ASN B 734     -19.757 -44.630   5.274  1.00  1.200          O  
ATOM  11448  CB  ASN B 734     -17.324 -45.919   6.179  1.00  1.300          C  
ATOM  11449  CG  ASN B 734     -16.261 -46.877   6.506  1.00  1.300          C  
ATOM  11450  OD1 ASN B 734     -15.927 -47.052   7.679  1.00  1.300          O  
ATOM  11451  ND2 ASN B 734     -15.718 -47.515   5.504  1.00  1.300          N  
ATOM  11452  H   ASN B 734     -18.964 -47.294   4.458  1.00  1.020          H  
ATOM  11453  HA  ASN B 734     -18.770 -46.885   7.397  1.00  1.150          H  
ATOM  11454 1HB  ASN B 734     -17.220 -45.635   5.138  1.00  1.560          H  
ATOM  11455 2HB  ASN B 734     -17.197 -45.024   6.780  1.00  1.560          H  
ATOM  11456 1HD2 ASN B 734     -14.990 -48.211   5.671  1.00  1.560          H  
ATOM  11457 2HD2 ASN B 734     -16.029 -47.339   4.570  1.00  1.560          H  
ATOM  11458  N   LEU B 735     -20.664 -45.238   7.215  1.00  0.970          N  
ATOM  11459  CA  LEU B 735     -21.719 -44.222   7.086  1.00  1.060          C  
ATOM  11460  C   LEU B 735     -21.693 -43.229   8.233  1.00  1.000          C  
ATOM  11461  O   LEU B 735     -21.499 -43.611   9.381  1.00  1.020          O  
ATOM  11462  CB  LEU B 735     -23.092 -44.875   7.052  1.00  1.450          C  
ATOM  11463  CG  LEU B 735     -23.349 -45.915   5.992  1.00  1.450          C  
ATOM  11464  CD1 LEU B 735     -24.736 -46.519   6.184  1.00  1.450          C  
ATOM  11465  CD2 LEU B 735     -23.216 -45.354   4.628  1.00  1.450          C  
ATOM  11466  H   LEU B 735     -20.584 -45.842   8.037  1.00  1.160          H  
ATOM  11467  HA  LEU B 735     -21.561 -43.657   6.179  1.00  1.270          H  
ATOM  11468 1HB  LEU B 735     -23.191 -45.376   7.989  1.00  1.740          H  
ATOM  11469 2HB  LEU B 735     -23.846 -44.099   6.971  1.00  1.740          H  
ATOM  11470  HG  LEU B 735     -22.643 -46.676   6.123  1.00  1.740          H  
ATOM  11471 1HD1 LEU B 735     -24.899 -47.301   5.442  1.00  1.740          H  
ATOM  11472 2HD1 LEU B 735     -24.807 -46.943   7.170  1.00  1.740          H  
ATOM  11473 3HD1 LEU B 735     -25.488 -45.758   6.068  1.00  1.740          H  
ATOM  11474 1HD2 LEU B 735     -23.389 -46.157   3.939  1.00  1.740          H  
ATOM  11475 2HD2 LEU B 735     -23.948 -44.564   4.475  1.00  1.740          H  
ATOM  11476 3HD2 LEU B 735     -22.220 -44.967   4.474  1.00  1.740          H  
ATOM  11477  N   ASN B 736     -21.955 -41.962   7.955  1.00  1.030          N  
ATOM  11478  CA  ASN B 736     -22.001 -40.968   9.024  1.00  1.040          C  
ATOM  11479  C   ASN B 736     -23.072 -39.939   8.766  1.00  1.050          C  
ATOM  11480  O   ASN B 736     -22.867 -38.999   7.989  1.00  1.150          O  
ATOM  11481  CB  ASN B 736     -20.659 -40.255   9.177  1.00  1.450          C  
ATOM  11482  CG  ASN B 736     -20.588 -39.272  10.383  1.00  1.450          C  
ATOM  11483  OD1 ASN B 736     -21.482 -39.222  11.243  1.00  1.450          O  
ATOM  11484  ND2 ASN B 736     -19.524 -38.492  10.423  1.00  1.450          N  
ATOM  11485  H   ASN B 736     -22.108 -41.648   6.992  1.00  1.240          H  
ATOM  11486  HA  ASN B 736     -22.264 -41.463   9.960  1.00  1.250          H  
ATOM  11487 1HB  ASN B 736     -19.879 -40.984   9.279  1.00  1.740          H  
ATOM  11488 2HB  ASN B 736     -20.452 -39.694   8.263  1.00  1.740          H  
ATOM  11489 1HD2 ASN B 736     -19.394 -37.805  11.174  1.00  1.740          H  
ATOM  11490 2HD2 ASN B 736     -18.832 -38.559   9.706  1.00  1.740          H  
ATOM  11491  N   PHE B 737     -24.228 -40.113   9.386  1.00  1.080          N  
ATOM  11492  CA  PHE B 737     -25.262 -39.136   9.159  1.00  1.270          C  
ATOM  11493  C   PHE B 737     -26.214 -38.978  10.322  1.00  1.470          C  
ATOM  11494  O   PHE B 737     -26.427 -39.898  11.119  1.00  1.830          O  
ATOM  11495  CB  PHE B 737     -25.968 -39.386   7.830  1.00  1.700          C  
ATOM  11496  CG  PHE B 737     -26.649 -40.648   7.520  1.00  1.700          C  
ATOM  11497  CD1 PHE B 737     -27.996 -40.817   7.781  1.00  1.700          C  
ATOM  11498  CD2 PHE B 737     -25.952 -41.654   6.855  1.00  1.700          C  
ATOM  11499  CE1 PHE B 737     -28.646 -41.972   7.384  1.00  1.700          C  
ATOM  11500  CE2 PHE B 737     -26.595 -42.799   6.458  1.00  1.700          C  
ATOM  11501  CZ  PHE B 737     -27.950 -42.958   6.717  1.00  1.700          C  
ATOM  11502  H   PHE B 737     -24.368 -40.892  10.019  1.00  1.300          H  
ATOM  11503  HA  PHE B 737     -24.770 -38.173   9.042  1.00  1.520          H  
ATOM  11504 1HB  PHE B 737     -26.698 -38.612   7.717  1.00  2.040          H  
ATOM  11505 2HB  PHE B 737     -25.246 -39.258   7.049  1.00  2.040          H  
ATOM  11506  HD1 PHE B 737     -28.551 -40.024   8.287  1.00  2.040          H  
ATOM  11507  HD2 PHE B 737     -24.889 -41.518   6.631  1.00  2.040          H  
ATOM  11508  HE1 PHE B 737     -29.712 -42.094   7.588  1.00  2.040          H  
ATOM  11509  HE2 PHE B 737     -26.046 -43.569   5.929  1.00  2.040          H  
ATOM  11510  HZ  PHE B 737     -28.468 -43.863   6.396  1.00  2.040          H  
ATOM  11511  N   ASP B 738     -26.785 -37.780  10.401  1.00  1.600          N  
ATOM  11512  CA  ASP B 738     -27.683 -37.412  11.488  1.00  1.950          C  
ATOM  11513  C   ASP B 738     -28.633 -36.257  11.139  1.00  1.940          C  
ATOM  11514  O   ASP B 738     -28.214 -35.181  10.691  1.00  2.030          O  
ATOM  11515  CB  ASP B 738     -26.849 -37.114  12.743  1.00  2.590          C  
ATOM  11516  CG  ASP B 738     -27.642 -36.913  14.024  1.00  2.590          C  
ATOM  11517  OD1 ASP B 738     -28.779 -36.491  13.943  1.00  2.590          O  
ATOM  11518  OD2 ASP B 738     -27.120 -37.194  15.076  1.00  2.590          O  
ATOM  11519  H   ASP B 738     -26.494 -37.081   9.709  1.00  1.920          H  
ATOM  11520  HA  ASP B 738     -28.300 -38.283  11.712  1.00  2.340          H  
ATOM  11521 1HB  ASP B 738     -26.151 -37.935  12.907  1.00  3.110          H  
ATOM  11522 2HB  ASP B 738     -26.256 -36.229  12.565  1.00  3.110          H  
ATOM  11523  N   ASN B 739     -29.926 -36.502  11.345  1.00  2.010          N  
ATOM  11524  CA  ASN B 739     -31.033 -35.582  11.066  1.00  2.070          C  
ATOM  11525  C   ASN B 739     -30.931 -34.278  11.871  1.00  2.160          C  
ATOM  11526  O   ASN B 739     -31.613 -33.290  11.573  1.00  2.420          O  
ATOM  11527  CB  ASN B 739     -32.346 -36.260  11.393  1.00  2.870          C  
ATOM  11528  CG  ASN B 739     -32.648 -37.379  10.473  1.00  2.870          C  
ATOM  11529  OD1 ASN B 739     -32.071 -37.492   9.384  1.00  2.870          O  
ATOM  11530  ND2 ASN B 739     -33.538 -38.237  10.883  1.00  2.870          N  
ATOM  11531  H   ASN B 739     -30.153 -37.406  11.736  1.00  2.410          H  
ATOM  11532  HA  ASN B 739     -31.008 -35.321  10.007  1.00  2.480          H  
ATOM  11533 1HB  ASN B 739     -32.321 -36.634  12.408  1.00  3.450          H  
ATOM  11534 2HB  ASN B 739     -33.153 -35.534  11.335  1.00  3.450          H  
ATOM  11535 1HD2 ASN B 739     -33.769 -39.015  10.307  1.00  3.450          H  
ATOM  11536 2HD2 ASN B 739     -33.985 -38.119  11.772  1.00  3.450          H  
ATOM  11537  N   ARG B 740     -30.059 -34.284  12.878  1.00  2.340          N  
ATOM  11538  CA  ARG B 740     -29.754 -33.173  13.763  1.00  2.600          C  
ATOM  11539  C   ARG B 740     -29.245 -31.974  13.001  1.00  2.160          C  
ATOM  11540  O   ARG B 740     -29.317 -30.842  13.489  1.00  2.460          O  
ATOM  11541  CB  ARG B 740     -28.723 -33.588  14.820  1.00  3.540          C  
ATOM  11542  CG  ARG B 740     -28.360 -32.526  15.854  1.00  3.540          C  
ATOM  11543  CD  ARG B 740     -27.120 -31.722  15.539  1.00  3.540          C  
ATOM  11544  NE  ARG B 740     -26.932 -30.708  16.554  1.00  3.540          N  
ATOM  11545  CZ  ARG B 740     -27.552 -29.501  16.564  1.00  3.540          C  
ATOM  11546  NH1 ARG B 740     -28.383 -29.149  15.591  1.00  3.540          N  
ATOM  11547  NH2 ARG B 740     -27.335 -28.669  17.571  1.00  3.540          N  
ATOM  11548  H   ARG B 740     -29.561 -35.162  13.064  1.00  2.810          H  
ATOM  11549  HA  ARG B 740     -30.663 -32.884  14.256  1.00  3.120          H  
ATOM  11550 1HB  ARG B 740     -29.102 -34.451  15.374  1.00  4.240          H  
ATOM  11551 2HB  ARG B 740     -27.801 -33.895  14.326  1.00  4.240          H  
ATOM  11552 1HG  ARG B 740     -29.202 -31.848  15.970  1.00  4.240          H  
ATOM  11553 2HG  ARG B 740     -28.186 -33.028  16.807  1.00  4.240          H  
ATOM  11554 1HD  ARG B 740     -26.258 -32.392  15.576  1.00  4.240          H  
ATOM  11555 2HD  ARG B 740     -27.139 -31.245  14.574  1.00  4.240          H  
ATOM  11556  HE  ARG B 740     -26.312 -30.926  17.322  1.00  4.240          H  
ATOM  11557 1HH1 ARG B 740     -28.586 -29.793  14.800  1.00  4.240          H  
ATOM  11558 2HH1 ARG B 740     -28.836 -28.248  15.619  1.00  4.240          H  
ATOM  11559 1HH2 ARG B 740     -26.722 -28.943  18.328  1.00  4.240          H  
ATOM  11560 2HH2 ARG B 740     -27.793 -27.772  17.594  1.00  4.240          H  
ATOM  11561  N   PHE B 741     -28.692 -32.197  11.818  1.00  2.090          N  
ATOM  11562  CA  PHE B 741     -28.135 -31.092  11.080  1.00  2.340          C  
ATOM  11563  C   PHE B 741     -29.095 -30.437  10.096  1.00  2.230          C  
ATOM  11564  O   PHE B 741     -28.689 -29.528   9.374  1.00  2.870          O  
ATOM  11565  CB  PHE B 741     -26.880 -31.562  10.380  1.00  3.180          C  
ATOM  11566  CG  PHE B 741     -25.841 -31.928  11.388  1.00  3.180          C  
ATOM  11567  CD1 PHE B 741     -25.637 -33.250  11.732  1.00  3.180          C  
ATOM  11568  CD2 PHE B 741     -25.080 -30.957  12.015  1.00  3.180          C  
ATOM  11569  CE1 PHE B 741     -24.707 -33.592  12.661  1.00  3.180          C  
ATOM  11570  CE2 PHE B 741     -24.144 -31.314  12.950  1.00  3.180          C  
ATOM  11571  CZ  PHE B 741     -23.964 -32.630  13.266  1.00  3.180          C  
ATOM  11572  H   PHE B 741     -28.647 -33.154  11.445  1.00  2.510          H  
ATOM  11573  HA  PHE B 741     -27.842 -30.328  11.799  1.00  2.810          H  
ATOM  11574 1HB  PHE B 741     -27.109 -32.440   9.773  1.00  3.810          H  
ATOM  11575 2HB  PHE B 741     -26.488 -30.781   9.723  1.00  3.810          H  
ATOM  11576  HD1 PHE B 741     -26.225 -34.027  11.253  1.00  3.810          H  
ATOM  11577  HD2 PHE B 741     -25.228 -29.904  11.758  1.00  3.810          H  
ATOM  11578  HE1 PHE B 741     -24.551 -34.640  12.929  1.00  3.810          H  
ATOM  11579  HE2 PHE B 741     -23.548 -30.564  13.437  1.00  3.810          H  
ATOM  11580  HZ  PHE B 741     -23.232 -32.922  13.997  1.00  3.810          H  
ATOM  11581  N   THR B 742     -30.376 -30.828  10.095  1.00  2.040          N  
ATOM  11582  CA  THR B 742     -31.306 -30.156   9.197  1.00  2.180          C  
ATOM  11583  C   THR B 742     -31.791 -28.886   9.921  1.00  1.750          C  
ATOM  11584  O   THR B 742     -32.345 -28.970  11.019  1.00  1.660          O  
ATOM  11585  CB  THR B 742     -32.521 -31.035   8.848  1.00  3.000          C  
ATOM  11586  OG1 THR B 742     -32.075 -32.239   8.228  1.00  3.000          O  
ATOM  11587  CG2 THR B 742     -33.404 -30.284   7.858  1.00  3.000          C  
ATOM  11588  H   THR B 742     -30.701 -31.585  10.707  1.00  2.450          H  
ATOM  11589  HA  THR B 742     -30.785 -29.922   8.277  1.00  2.620          H  
ATOM  11590  HB  THR B 742     -33.086 -31.278   9.751  1.00  3.600          H  
ATOM  11591  HG1 THR B 742     -31.686 -32.804   8.901  1.00  3.600          H  
ATOM  11592 1HG2 THR B 742     -34.256 -30.907   7.591  1.00  3.600          H  
ATOM  11593 2HG2 THR B 742     -33.768 -29.351   8.294  1.00  3.600          H  
ATOM  11594 3HG2 THR B 742     -32.819 -30.069   6.970  1.00  3.600          H  
ATOM  11595  N   PRO B 743     -31.605 -27.685   9.362  1.00  1.820          N  
ATOM  11596  CA  PRO B 743     -31.958 -26.431   9.988  1.00  1.650          C  
ATOM  11597  C   PRO B 743     -33.430 -26.043   9.883  1.00  1.470          C  
ATOM  11598  O   PRO B 743     -33.762 -25.140   9.126  1.00  1.890          O  
ATOM  11599  CB  PRO B 743     -31.087 -25.444   9.236  1.00  2.470          C  
ATOM  11600  CG  PRO B 743     -31.013 -26.008   7.864  1.00  2.470          C  
ATOM  11601  CD  PRO B 743     -30.927 -27.523   8.063  1.00  2.470          C  
ATOM  11602  HA  PRO B 743     -31.668 -26.524  11.034  1.00  1.980          H  
ATOM  11603 1HB  PRO B 743     -31.501 -24.448   9.324  1.00  2.970          H  
ATOM  11604 2HB  PRO B 743     -30.093 -25.399   9.706  1.00  2.970          H  
ATOM  11605 1HG  PRO B 743     -31.924 -25.733   7.320  1.00  2.970          H  
ATOM  11606 2HG  PRO B 743     -30.186 -25.556   7.328  1.00  2.970          H  
ATOM  11607 1HD  PRO B 743     -31.441 -28.039   7.256  1.00  2.970          H  
ATOM  11608 2HD  PRO B 743     -29.874 -27.819   8.135  1.00  2.970          H  
ATOM  11609  N   ASP B 744     -34.301 -26.745  10.598  1.00  1.260          N  
ATOM  11610  CA  ASP B 744     -35.764 -26.534  10.532  1.00  1.360          C  
ATOM  11611  C   ASP B 744     -36.280 -25.176  10.009  1.00  1.330          C  
ATOM  11612  O   ASP B 744     -36.956 -25.130   8.976  1.00  1.560          O  
ATOM  11613  CB  ASP B 744     -36.444 -26.702  11.899  1.00  1.860          C  
ATOM  11614  CG  ASP B 744     -36.526 -28.118  12.420  1.00  1.860          C  
ATOM  11615  OD1 ASP B 744     -36.161 -29.025  11.725  1.00  1.860          O  
ATOM  11616  OD2 ASP B 744     -37.061 -28.284  13.496  1.00  1.860          O  
ATOM  11617  H   ASP B 744     -33.921 -27.503  11.176  1.00  1.510          H  
ATOM  11618  HA  ASP B 744     -36.162 -27.302   9.870  1.00  1.630          H  
ATOM  11619 1HB  ASP B 744     -35.906 -26.104  12.633  1.00  2.240          H  
ATOM  11620 2HB  ASP B 744     -37.458 -26.298  11.838  1.00  2.240          H  
ATOM  11621  N   SER B 745     -36.086 -24.094  10.786  1.00  1.230          N  
ATOM  11622  CA  SER B 745     -36.640 -22.786  10.427  1.00  1.350          C  
ATOM  11623  C   SER B 745     -35.612 -21.795   9.902  1.00  1.220          C  
ATOM  11624  O   SER B 745     -34.631 -21.460  10.578  1.00  1.400          O  
ATOM  11625  CB  SER B 745     -37.367 -22.192  11.607  1.00  1.840          C  
ATOM  11626  OG  SER B 745     -37.793 -20.886  11.326  1.00  1.840          O  
ATOM  11627  H   SER B 745     -35.538 -24.156  11.649  1.00  1.480          H  
ATOM  11628  HA  SER B 745     -37.372 -22.943   9.636  1.00  1.620          H  
ATOM  11629 1HB  SER B 745     -38.226 -22.811  11.851  1.00  2.210          H  
ATOM  11630 2HB  SER B 745     -36.713 -22.191  12.477  1.00  2.210          H  
ATOM  11631  HG  SER B 745     -38.264 -20.590  12.118  1.00  2.210          H  
ATOM  11632  N   LEU B 746     -35.824 -21.342   8.666  1.00  1.150          N  
ATOM  11633  CA  LEU B 746     -34.887 -20.431   8.024  1.00  1.100          C  
ATOM  11634  C   LEU B 746     -35.418 -19.019   7.795  1.00  1.230          C  
ATOM  11635  O   LEU B 746     -36.369 -18.810   7.033  1.00  1.540          O  
ATOM  11636  CB  LEU B 746     -34.475 -21.029   6.688  1.00  1.560          C  
ATOM  11637  CG  LEU B 746     -33.848 -22.438   6.742  1.00  1.560          C  
ATOM  11638  CD1 LEU B 746     -33.488 -22.854   5.381  1.00  1.560          C  
ATOM  11639  CD2 LEU B 746     -32.651 -22.482   7.621  1.00  1.560          C  
ATOM  11640  H   LEU B 746     -36.647 -21.651   8.168  1.00  1.380          H  
ATOM  11641  HA  LEU B 746     -34.013 -20.327   8.664  1.00  1.320          H  
ATOM  11642 1HB  LEU B 746     -35.365 -21.110   6.076  1.00  1.870          H  
ATOM  11643 2HB  LEU B 746     -33.814 -20.368   6.193  1.00  1.870          H  
ATOM  11644  HG  LEU B 746     -34.579 -23.158   7.125  1.00  1.870          H  
ATOM  11645 1HD1 LEU B 746     -33.063 -23.824   5.451  1.00  1.870          H  
ATOM  11646 2HD1 LEU B 746     -34.371 -22.874   4.757  1.00  1.870          H  
ATOM  11647 3HD1 LEU B 746     -32.772 -22.196   4.952  1.00  1.870          H  
ATOM  11648 1HD2 LEU B 746     -32.284 -23.469   7.581  1.00  1.870          H  
ATOM  11649 2HD2 LEU B 746     -31.899 -21.817   7.280  1.00  1.870          H  
ATOM  11650 3HD2 LEU B 746     -32.922 -22.243   8.634  1.00  1.870          H  
ATOM  11651  N   SER B 747     -34.764 -18.054   8.440  1.00  1.230          N  
ATOM  11652  CA  SER B 747     -35.105 -16.643   8.342  1.00  1.430          C  
ATOM  11653  C   SER B 747     -34.242 -16.014   7.253  1.00  1.250          C  
ATOM  11654  O   SER B 747     -33.005 -16.093   7.294  1.00  1.250          O  
ATOM  11655  CB  SER B 747     -34.941 -15.968   9.679  1.00  1.920          C  
ATOM  11656  OG  SER B 747     -35.160 -14.598   9.575  1.00  1.920          O  
ATOM  11657  H   SER B 747     -33.996 -18.319   9.066  1.00  1.480          H  
ATOM  11658  HA  SER B 747     -36.150 -16.553   8.046  1.00  1.720          H  
ATOM  11659 1HB  SER B 747     -35.652 -16.400  10.381  1.00  2.310          H  
ATOM  11660 2HB  SER B 747     -33.954 -16.159  10.067  1.00  2.310          H  
ATOM  11661  HG  SER B 747     -35.182 -14.255  10.489  1.00  2.310          H  
ATOM  11662  N   LEU B 748     -34.898 -15.452   6.240  1.00  1.320          N  
ATOM  11663  CA  LEU B 748     -34.180 -14.942   5.083  1.00  1.260          C  
ATOM  11664  C   LEU B 748     -34.038 -13.428   5.055  1.00  1.370          C  
ATOM  11665  O   LEU B 748     -34.991 -12.699   4.749  1.00  1.660          O  
ATOM  11666  CB  LEU B 748     -34.959 -15.323   3.836  1.00  1.790          C  
ATOM  11667  CG  LEU B 748     -35.407 -16.780   3.727  1.00  1.790          C  
ATOM  11668  CD1 LEU B 748     -36.180 -16.877   2.474  1.00  1.790          C  
ATOM  11669  CD2 LEU B 748     -34.230 -17.755   3.748  1.00  1.790          C  
ATOM  11670  H   LEU B 748     -35.908 -15.398   6.277  1.00  1.580          H  
ATOM  11671  HA  LEU B 748     -33.182 -15.372   5.072  1.00  1.510          H  
ATOM  11672 1HB  LEU B 748     -35.845 -14.699   3.777  1.00  2.150          H  
ATOM  11673 2HB  LEU B 748     -34.331 -15.111   2.971  1.00  2.150          H  
ATOM  11674  HG  LEU B 748     -36.071 -17.013   4.562  1.00  2.150          H  
ATOM  11675 1HD1 LEU B 748     -36.573 -17.844   2.340  1.00  2.150          H  
ATOM  11676 2HD1 LEU B 748     -37.009 -16.169   2.497  1.00  2.150          H  
ATOM  11677 3HD1 LEU B 748     -35.507 -16.643   1.664  1.00  2.150          H  
ATOM  11678 1HD2 LEU B 748     -34.589 -18.761   3.680  1.00  2.150          H  
ATOM  11679 2HD2 LEU B 748     -33.581 -17.549   2.910  1.00  2.150          H  
ATOM  11680 3HD2 LEU B 748     -33.682 -17.652   4.674  1.00  2.150          H  
ATOM  11681  N   GLN B 749     -32.826 -12.937   5.263  1.00  1.320          N  
ATOM  11682  CA  GLN B 749     -32.589 -11.502   5.282  1.00  1.550          C  
ATOM  11683  C   GLN B 749     -32.229 -10.990   3.897  1.00  1.470          C  
ATOM  11684  O   GLN B 749     -31.080 -10.648   3.604  1.00  1.300          O  
ATOM  11685  CB  GLN B 749     -31.557 -11.146   6.361  1.00  2.080          C  
ATOM  11686  CG  GLN B 749     -32.129 -11.098   7.734  1.00  2.080          C  
ATOM  11687  CD  GLN B 749     -32.380 -12.430   8.250  1.00  2.080          C  
ATOM  11688  OE1 GLN B 749     -31.506 -13.302   8.231  1.00  2.080          O  
ATOM  11689  NE2 GLN B 749     -33.606 -12.625   8.698  1.00  2.080          N  
ATOM  11690  H   GLN B 749     -32.043 -13.569   5.477  1.00  1.580          H  
ATOM  11691  HA  GLN B 749     -33.515 -11.007   5.568  1.00  1.860          H  
ATOM  11692 1HB  GLN B 749     -30.849 -11.936   6.435  1.00  2.490          H  
ATOM  11693 2HB  GLN B 749     -31.020 -10.240   6.122  1.00  2.490          H  
ATOM  11694 1HG  GLN B 749     -31.428 -10.598   8.390  1.00  2.490          H  
ATOM  11695 2HG  GLN B 749     -33.070 -10.548   7.717  1.00  2.490          H  
ATOM  11696 1HE2 GLN B 749     -33.903 -13.523   9.031  1.00  2.490          H  
ATOM  11697 2HE2 GLN B 749     -34.270 -11.874   8.682  1.00  2.490          H  
ATOM  11698  N   GLY B 750     -33.256 -10.932   3.050  1.00  1.770          N  
ATOM  11699  CA  GLY B 750     -33.100 -10.498   1.661  1.00  1.800          C  
ATOM  11700  C   GLY B 750     -32.997  -8.978   1.620  1.00  1.890          C  
ATOM  11701  O   GLY B 750     -33.124  -8.317   2.649  1.00  2.090          O  
ATOM  11702  H   GLY B 750     -34.155 -11.256   3.418  1.00  2.120          H  
ATOM  11703 1HA  GLY B 750     -32.204 -10.940   1.220  1.00  2.160          H  
ATOM  11704 2HA  GLY B 750     -33.949 -10.828   1.071  1.00  2.160          H  
ATOM  11705  N   TRP B 751     -32.865  -8.407   0.422  1.00  2.110          N  
ATOM  11706  CA  TRP B 751     -32.644  -6.949   0.350  1.00  2.420          C  
ATOM  11707  C   TRP B 751     -33.849  -6.046   0.648  1.00  2.490          C  
ATOM  11708  O   TRP B 751     -33.665  -4.887   1.019  1.00  2.690          O  
ATOM  11709  CB  TRP B 751     -32.140  -6.483  -1.015  1.00  3.260          C  
ATOM  11710  CG  TRP B 751     -30.853  -7.076  -1.502  1.00  3.260          C  
ATOM  11711  CD1 TRP B 751     -30.717  -7.799  -2.631  1.00  3.260          C  
ATOM  11712  CD2 TRP B 751     -29.542  -7.065  -0.893  1.00  3.260          C  
ATOM  11713  NE1 TRP B 751     -29.451  -8.195  -2.789  1.00  3.260          N  
ATOM  11714  CE2 TRP B 751     -28.706  -7.767  -1.753  1.00  3.260          C  
ATOM  11715  CE3 TRP B 751     -29.021  -6.538   0.290  1.00  3.260          C  
ATOM  11716  CZ2 TRP B 751     -27.371  -7.951  -1.494  1.00  3.260          C  
ATOM  11717  CZ3 TRP B 751     -27.678  -6.750   0.565  1.00  3.260          C  
ATOM  11718  CH2 TRP B 751     -26.875  -7.437  -0.318  1.00  3.260          C  
ATOM  11719  H   TRP B 751     -32.816  -9.026  -0.395  1.00  2.530          H  
ATOM  11720  HA  TRP B 751     -31.877  -6.715   1.086  1.00  2.900          H  
ATOM  11721 1HB  TRP B 751     -32.903  -6.639  -1.747  1.00  3.920          H  
ATOM  11722 2HB  TRP B 751     -31.987  -5.407  -0.967  1.00  3.920          H  
ATOM  11723  HD1 TRP B 751     -31.500  -8.035  -3.324  1.00  3.920          H  
ATOM  11724  HE1 TRP B 751     -29.144  -8.774  -3.582  1.00  3.920          H  
ATOM  11725  HE3 TRP B 751     -29.649  -5.989   0.986  1.00  3.920          H  
ATOM  11726  HZ2 TRP B 751     -26.720  -8.500  -2.180  1.00  3.920          H  
ATOM  11727  HZ3 TRP B 751     -27.272  -6.350   1.490  1.00  3.920          H  
ATOM  11728  HH2 TRP B 751     -25.828  -7.578  -0.086  1.00  3.920          H  
ATOM  11729  N   ASP B 752     -35.071  -6.518   0.420  1.00  2.660          N  
ATOM  11730  CA  ASP B 752     -36.237  -5.660   0.623  1.00  2.940          C  
ATOM  11731  C   ASP B 752     -36.775  -5.649   2.036  1.00  3.270          C  
ATOM  11732  O   ASP B 752     -37.256  -6.664   2.559  1.00  3.610          O  
ATOM  11733  CB  ASP B 752     -37.393  -6.013  -0.317  1.00  4.000          C  
ATOM  11734  CG  ASP B 752     -37.237  -5.537  -1.770  1.00  4.000          C  
ATOM  11735  OD1 ASP B 752     -36.544  -4.568  -2.003  1.00  4.000          O  
ATOM  11736  OD2 ASP B 752     -37.840  -6.142  -2.621  1.00  4.000          O  
ATOM  11737  H   ASP B 752     -35.199  -7.472   0.115  1.00  3.190          H  
ATOM  11738  HA  ASP B 752     -35.937  -4.639   0.388  1.00  3.530          H  
ATOM  11739 1HB  ASP B 752     -37.526  -7.095  -0.325  1.00  4.800          H  
ATOM  11740 2HB  ASP B 752     -38.314  -5.584   0.086  1.00  4.800          H  
ATOM  11741  N   ILE B 753     -36.760  -4.479   2.659  1.00  3.480          N  
ATOM  11742  CA  ILE B 753     -37.254  -4.401   4.018  1.00  3.890          C  
ATOM  11743  C   ILE B 753     -38.761  -4.253   3.940  1.00  3.890          C  
ATOM  11744  O   ILE B 753     -39.300  -3.145   3.946  1.00  3.890          O  
ATOM  11745  CB  ILE B 753     -36.636  -3.196   4.760  1.00  5.280          C  
ATOM  11746  CG1 ILE B 753     -35.075  -3.328   4.760  1.00  5.280          C  
ATOM  11747  CG2 ILE B 753     -37.201  -3.120   6.200  1.00  5.280          C  
ATOM  11748  CD1 ILE B 753     -34.339  -2.076   5.225  1.00  5.280          C  
ATOM  11749  H   ILE B 753     -36.380  -3.666   2.189  1.00  4.180          H  
ATOM  11750  HA  ILE B 753     -37.014  -5.321   4.547  1.00  4.670          H  
ATOM  11751  HB  ILE B 753     -36.885  -2.276   4.230  1.00  6.340          H  
ATOM  11752 1HG1 ILE B 753     -34.799  -4.153   5.410  1.00  6.340          H  
ATOM  11753 2HG1 ILE B 753     -34.730  -3.561   3.750  1.00  6.340          H  
ATOM  11754 1HG2 ILE B 753     -36.785  -2.271   6.723  1.00  6.340          H  
ATOM  11755 2HG2 ILE B 753     -38.284  -3.010   6.180  1.00  6.340          H  
ATOM  11756 3HG2 ILE B 753     -36.952  -4.036   6.737  1.00  6.340          H  
ATOM  11757 1HD1 ILE B 753     -33.301  -2.243   5.199  1.00  6.340          H  
ATOM  11758 2HD1 ILE B 753     -34.580  -1.253   4.562  1.00  6.340          H  
ATOM  11759 3HD1 ILE B 753     -34.609  -1.818   6.221  1.00  6.340          H  
ATOM  11760  N   ALA B 754     -39.419  -5.395   3.844  1.00  3.890          N  
ATOM  11761  CA  ALA B 754     -40.858  -5.465   3.675  1.00  3.890          C  
ATOM  11762  C   ALA B 754     -41.586  -5.348   4.998  1.00  3.890          C  
ATOM  11763  O   ALA B 754     -41.111  -5.826   6.026  1.00  3.890          O  
ATOM  11764  CB  ALA B 754     -41.243  -6.777   3.009  1.00  5.450          C  
ATOM  11765  H   ALA B 754     -38.851  -6.246   3.824  1.00  4.670          H  
ATOM  11766  HA  ALA B 754     -41.164  -4.633   3.042  1.00  4.670          H  
ATOM  11767 1HB  ALA B 754     -42.318  -6.816   2.857  1.00  6.540          H  
ATOM  11768 2HB  ALA B 754     -40.738  -6.852   2.047  1.00  6.540          H  
ATOM  11769 3HB  ALA B 754     -40.938  -7.609   3.645  1.00  6.540          H  
ATOM  11770  N   ALA B 755     -42.798  -4.790   4.957  1.00  3.890          N  
ATOM  11771  CA  ALA B 755     -43.655  -4.771   6.141  1.00  3.890          C  
ATOM  11772  C   ALA B 755     -44.271  -6.153   6.349  1.00  3.890          C  
ATOM  11773  O   ALA B 755     -44.726  -6.515   7.439  1.00  3.890          O  
ATOM  11774  CB  ALA B 755     -44.745  -3.727   5.994  1.00  5.450          C  
ATOM  11775  H   ALA B 755     -43.121  -4.365   4.098  1.00  4.670          H  
ATOM  11776  HA  ALA B 755     -43.039  -4.534   7.008  1.00  4.670          H  
ATOM  11777 1HB  ALA B 755     -45.364  -3.721   6.891  1.00  6.540          H  
ATOM  11778 2HB  ALA B 755     -44.292  -2.746   5.860  1.00  6.540          H  
ATOM  11779 3HB  ALA B 755     -45.362  -3.965   5.130  1.00  6.540          H  
ATOM  11780  N   GLN B 756     -44.256  -6.956   5.293  1.00  3.890          N  
ATOM  11781  CA  GLN B 756     -44.838  -8.280   5.324  1.00  3.890          C  
ATOM  11782  C   GLN B 756     -43.839  -9.237   5.930  1.00  3.890          C  
ATOM  11783  O   GLN B 756     -43.219 -10.047   5.242  1.00  3.890          O  
ATOM  11784  CB  GLN B 756     -45.229  -8.744   3.922  1.00  5.450          C  
ATOM  11785  CG  GLN B 756     -45.997 -10.063   3.895  1.00  5.450          C  
ATOM  11786  CD  GLN B 756     -46.380 -10.472   2.496  1.00  5.450          C  
ATOM  11787  OE1 GLN B 756     -45.750 -10.052   1.522  1.00  5.450          O  
ATOM  11788  NE2 GLN B 756     -47.414 -11.297   2.376  1.00  5.450          N  
ATOM  11789  H   GLN B 756     -43.835  -6.616   4.445  1.00  4.670          H  
ATOM  11790  HA  GLN B 756     -45.727  -8.264   5.954  1.00  4.670          H  
ATOM  11791 1HB  GLN B 756     -45.849  -7.985   3.448  1.00  6.540          H  
ATOM  11792 2HB  GLN B 756     -44.332  -8.863   3.316  1.00  6.540          H  
ATOM  11793 1HG  GLN B 756     -45.386 -10.851   4.319  1.00  6.540          H  
ATOM  11794 2HG  GLN B 756     -46.907  -9.958   4.480  1.00  6.540          H  
ATOM  11795 1HE2 GLN B 756     -47.709 -11.603   1.470  1.00  6.540          H  
ATOM  11796 2HE2 GLN B 756     -47.904 -11.620   3.191  1.00  6.540          H  
ATOM  11797  N   ARG B 757     -43.710  -9.142   7.246  1.00  3.890          N  
ATOM  11798  CA  ARG B 757     -42.744  -9.932   7.994  1.00  3.890          C  
ATOM  11799  C   ARG B 757     -43.014 -11.414   7.776  1.00  3.890          C  
ATOM  11800  O   ARG B 757     -42.092 -12.224   7.661  1.00  3.890          O  
ATOM  11801  CB  ARG B 757     -42.859  -9.621   9.475  1.00  5.450          C  
ATOM  11802  CG  ARG B 757     -42.404  -8.230   9.867  1.00  5.450          C  
ATOM  11803  CD  ARG B 757     -42.637  -7.968  11.302  1.00  5.450          C  
ATOM  11804  NE  ARG B 757     -42.335  -6.595  11.647  1.00  5.450          N  
ATOM  11805  CZ  ARG B 757     -42.600  -6.016  12.837  1.00  5.450          C  
ATOM  11806  NH1 ARG B 757     -43.154  -6.699  13.817  1.00  5.450          N  
ATOM  11807  NH2 ARG B 757     -42.307  -4.758  13.017  1.00  5.450          N  
ATOM  11808  H   ARG B 757     -44.266  -8.407   7.692  1.00  4.670          H  
ATOM  11809  HA  ARG B 757     -41.740  -9.692   7.642  1.00  4.670          H  
ATOM  11810 1HB  ARG B 757     -43.895  -9.728   9.789  1.00  6.540          H  
ATOM  11811 2HB  ARG B 757     -42.269 -10.339  10.043  1.00  6.540          H  
ATOM  11812 1HG  ARG B 757     -41.338  -8.128   9.666  1.00  6.540          H  
ATOM  11813 2HG  ARG B 757     -42.952  -7.486   9.287  1.00  6.540          H  
ATOM  11814 1HD  ARG B 757     -43.685  -8.158  11.533  1.00  6.540          H  
ATOM  11815 2HD  ARG B 757     -42.002  -8.622  11.900  1.00  6.540          H  
ATOM  11816  HE  ARG B 757     -41.912  -6.016  10.930  1.00  6.540          H  
ATOM  11817 1HH1 ARG B 757     -43.388  -7.670  13.696  1.00  6.540          H  
ATOM  11818 2HH1 ARG B 757     -43.344  -6.237  14.700  1.00  6.540          H  
ATOM  11819 1HH2 ARG B 757     -41.888  -4.205  12.282  1.00  6.540          H  
ATOM  11820 2HH2 ARG B 757     -42.496  -4.296  13.930  1.00  6.540          H  
ATOM  11821  N   LEU B 758     -44.295 -11.767   7.746  1.00  3.890          N  
ATOM  11822  CA  LEU B 758     -44.708 -13.133   7.528  1.00  3.890          C  
ATOM  11823  C   LEU B 758     -45.371 -13.282   6.175  1.00  3.890          C  
ATOM  11824  O   LEU B 758     -46.470 -12.770   5.957  1.00  3.890          O  
ATOM  11825  CB  LEU B 758     -45.685 -13.573   8.631  1.00  5.450          C  
ATOM  11826  CG  LEU B 758     -46.303 -15.003   8.513  1.00  5.450          C  
ATOM  11827  CD1 LEU B 758     -45.203 -16.073   8.605  1.00  5.450          C  
ATOM  11828  CD2 LEU B 758     -47.325 -15.190   9.621  1.00  5.450          C  
ATOM  11829  H   LEU B 758     -44.995 -11.048   7.858  1.00  4.670          H  
ATOM  11830  HA  LEU B 758     -43.822 -13.764   7.552  1.00  4.670          H  
ATOM  11831 1HB  LEU B 758     -45.167 -13.515   9.586  1.00  6.540          H  
ATOM  11832 2HB  LEU B 758     -46.512 -12.864   8.652  1.00  6.540          H  
ATOM  11833  HG  LEU B 758     -46.808 -15.104   7.558  1.00  6.540          H  
ATOM  11834 1HD1 LEU B 758     -45.652 -17.060   8.533  1.00  6.540          H  
ATOM  11835 2HD1 LEU B 758     -44.479 -15.956   7.808  1.00  6.540          H  
ATOM  11836 3HD1 LEU B 758     -44.694 -15.983   9.564  1.00  6.540          H  
ATOM  11837 1HD2 LEU B 758     -47.775 -16.181   9.539  1.00  6.540          H  
ATOM  11838 2HD2 LEU B 758     -46.838 -15.091  10.592  1.00  6.540          H  
ATOM  11839 3HD2 LEU B 758     -48.102 -14.431   9.526  1.00  6.540          H  
ATOM  11840  N   THR B 759     -44.736 -14.046   5.291  1.00  3.890          N  
ATOM  11841  CA  THR B 759     -45.244 -14.278   3.945  1.00  3.890          C  
ATOM  11842  C   THR B 759     -46.007 -15.603   3.910  1.00  3.890          C  
ATOM  11843  O   THR B 759     -46.596 -15.993   2.904  1.00  3.890          O  
ATOM  11844  CB  THR B 759     -44.092 -14.245   2.934  1.00  5.450          C  
ATOM  11845  OG1 THR B 759     -43.134 -15.256   3.260  1.00  5.450          O  
ATOM  11846  CG2 THR B 759     -43.412 -12.877   2.983  1.00  5.450          C  
ATOM  11847  H   THR B 759     -43.831 -14.439   5.528  1.00  4.670          H  
ATOM  11848  HA  THR B 759     -45.940 -13.481   3.690  1.00  4.670          H  
ATOM  11849  HB  THR B 759     -44.473 -14.429   1.930  1.00  6.540          H  
ATOM  11850  HG1 THR B 759     -42.520 -15.346   2.483  1.00  6.540          H  
ATOM  11851 1HG2 THR B 759     -42.592 -12.853   2.272  1.00  6.540          H  
ATOM  11852 2HG2 THR B 759     -44.120 -12.114   2.727  1.00  6.540          H  
ATOM  11853 3HG2 THR B 759     -43.023 -12.683   3.980  1.00  6.540          H  
ATOM  11854  N   ALA B 760     -46.027 -16.234   5.075  1.00  3.890          N  
ATOM  11855  CA  ALA B 760     -46.679 -17.490   5.413  1.00  3.890          C  
ATOM  11856  C   ALA B 760     -46.311 -18.665   4.502  1.00  3.890          C  
ATOM  11857  O   ALA B 760     -45.133 -18.972   4.312  1.00  3.890          O  
ATOM  11858  CB  ALA B 760     -48.182 -17.262   5.429  1.00  5.450          C  
ATOM  11859  H   ALA B 760     -45.511 -15.774   5.806  1.00  4.670          H  
ATOM  11860  HA  ALA B 760     -46.366 -17.757   6.418  1.00  4.670          H  
ATOM  11861 1HB  ALA B 760     -48.696 -18.163   5.758  1.00  6.540          H  
ATOM  11862 2HB  ALA B 760     -48.409 -16.455   6.124  1.00  6.540          H  
ATOM  11863 3HB  ALA B 760     -48.521 -16.983   4.430  1.00  6.540          H  
ATOM  11864  N   ALA B 761     -47.330 -19.379   4.016  1.00  3.890          N  
ATOM  11865  CA  ALA B 761     -47.149 -20.578   3.210  1.00  3.890          C  
ATOM  11866  C   ALA B 761     -46.454 -20.350   1.882  1.00  3.890          C  
ATOM  11867  O   ALA B 761     -46.736 -19.394   1.159  1.00  3.890          O  
ATOM  11868  CB  ALA B 761     -48.503 -21.205   2.938  1.00  5.450          C  
ATOM  11869  H   ALA B 761     -48.270 -19.072   4.192  1.00  4.670          H  
ATOM  11870  HA  ALA B 761     -46.540 -21.272   3.786  1.00  4.670          H  
ATOM  11871 1HB  ALA B 761     -48.363 -22.127   2.369  1.00  6.540          H  
ATOM  11872 2HB  ALA B 761     -48.999 -21.427   3.881  1.00  6.540          H  
ATOM  11873 3HB  ALA B 761     -49.110 -20.511   2.361  1.00  6.540          H  
ATOM  11874  N   GLN B 762     -45.621 -21.314   1.513  1.00  3.890          N  
ATOM  11875  CA  GLN B 762     -44.958 -21.299   0.225  1.00  3.890          C  
ATOM  11876  C   GLN B 762     -45.846 -22.054  -0.747  1.00  3.890          C  
ATOM  11877  O   GLN B 762     -46.595 -22.939  -0.336  1.00  3.890          O  
ATOM  11878  CB  GLN B 762     -43.579 -21.943   0.314  1.00  5.450          C  
ATOM  11879  CG  GLN B 762     -42.639 -21.218   1.252  1.00  5.450          C  
ATOM  11880  CD  GLN B 762     -41.250 -21.785   1.237  1.00  5.450          C  
ATOM  11881  OE1 GLN B 762     -40.824 -22.381   0.244  1.00  5.450          O  
ATOM  11882  NE2 GLN B 762     -40.533 -21.605   2.333  1.00  5.450          N  
ATOM  11883  H   GLN B 762     -45.439 -22.072   2.154  1.00  4.670          H  
ATOM  11884  HA  GLN B 762     -44.855 -20.270  -0.123  1.00  4.670          H  
ATOM  11885 1HB  GLN B 762     -43.675 -22.976   0.646  1.00  6.540          H  
ATOM  11886 2HB  GLN B 762     -43.123 -21.954  -0.676  1.00  6.540          H  
ATOM  11887 1HG  GLN B 762     -42.601 -20.177   0.991  1.00  6.540          H  
ATOM  11888 2HG  GLN B 762     -43.028 -21.317   2.264  1.00  6.540          H  
ATOM  11889 1HE2 GLN B 762     -39.597 -21.961   2.379  1.00  6.540          H  
ATOM  11890 2HE2 GLN B 762     -40.925 -21.116   3.117  1.00  6.540          H  
ATOM  11891  N   LYS B 763     -45.735 -21.765  -2.039  1.00  3.890          N  
ATOM  11892  CA  LYS B 763     -46.549 -22.494  -3.006  1.00  3.890          C  
ATOM  11893  C   LYS B 763     -45.946 -23.813  -3.491  1.00  3.890          C  
ATOM  11894  O   LYS B 763     -46.667 -24.654  -4.029  1.00  3.890          O  
ATOM  11895  CB  LYS B 763     -46.867 -21.601  -4.201  1.00  5.450          C  
ATOM  11896  CG  LYS B 763     -47.789 -20.431  -3.867  1.00  5.450          C  
ATOM  11897  CD  LYS B 763     -48.090 -19.580  -5.099  1.00  5.450          C  
ATOM  11898  CE  LYS B 763     -49.039 -18.427  -4.766  1.00  5.450          C  
ATOM  11899  NZ  LYS B 763     -49.322 -17.574  -5.959  1.00  5.450          N  
ATOM  11900  H   LYS B 763     -45.103 -21.034  -2.344  1.00  4.670          H  
ATOM  11901  HA  LYS B 763     -47.495 -22.740  -2.520  1.00  4.670          H  
ATOM  11902 1HB  LYS B 763     -45.939 -21.201  -4.612  1.00  6.540          H  
ATOM  11903 2HB  LYS B 763     -47.342 -22.196  -4.982  1.00  6.540          H  
ATOM  11904 1HG  LYS B 763     -48.724 -20.819  -3.461  1.00  6.540          H  
ATOM  11905 2HG  LYS B 763     -47.319 -19.810  -3.104  1.00  6.540          H  
ATOM  11906 1HD  LYS B 763     -47.160 -19.170  -5.495  1.00  6.540          H  
ATOM  11907 2HD  LYS B 763     -48.547 -20.205  -5.868  1.00  6.540          H  
ATOM  11908 1HE  LYS B 763     -49.978 -18.836  -4.393  1.00  6.540          H  
ATOM  11909 2HE  LYS B 763     -48.590 -17.808  -3.989  1.00  6.540          H  
ATOM  11910 1HZ  LYS B 763     -49.951 -16.826  -5.699  1.00  6.540          H  
ATOM  11911 2HZ  LYS B 763     -48.459 -17.180  -6.306  1.00  6.540          H  
ATOM  11912 3HZ  LYS B 763     -49.750 -18.135  -6.682  1.00  6.540          H  
ATOM  11913  N   SER B 764     -44.634 -24.002  -3.338  1.00  3.890          N  
ATOM  11914  CA  SER B 764     -44.014 -25.226  -3.820  1.00  3.890          C  
ATOM  11915  C   SER B 764     -44.582 -26.454  -3.090  1.00  3.890          C  
ATOM  11916  O   SER B 764     -44.763 -26.412  -1.872  1.00  3.890          O  
ATOM  11917  CB  SER B 764     -42.509 -25.174  -3.610  1.00  5.450          C  
ATOM  11918  OG  SER B 764     -41.914 -24.164  -4.382  1.00  5.450          O  
ATOM  11919  H   SER B 764     -44.048 -23.299  -2.910  1.00  4.670          H  
ATOM  11920  HA  SER B 764     -44.211 -25.276  -4.885  1.00  4.670          H  
ATOM  11921 1HB  SER B 764     -42.300 -24.995  -2.553  1.00  6.540          H  
ATOM  11922 2HB  SER B 764     -42.070 -26.137  -3.864  1.00  6.540          H  
ATOM  11923  HG  SER B 764     -40.967 -24.228  -4.214  1.00  6.540          H  
ATOM  11924  N   PRO B 765     -44.811 -27.579  -3.791  1.00  3.890          N  
ATOM  11925  CA  PRO B 765     -45.285 -28.842  -3.258  1.00  3.890          C  
ATOM  11926  C   PRO B 765     -44.156 -29.544  -2.531  1.00  3.890          C  
ATOM  11927  O   PRO B 765     -42.992 -29.256  -2.796  1.00  3.890          O  
ATOM  11928  CB  PRO B 765     -45.692 -29.609  -4.518  1.00  5.830          C  
ATOM  11929  CG  PRO B 765     -44.751 -29.089  -5.582  1.00  5.830          C  
ATOM  11930  CD  PRO B 765     -44.562 -27.615  -5.250  1.00  5.830          C  
ATOM  11931  HA  PRO B 765     -46.141 -28.663  -2.591  1.00  4.670          H  
ATOM  11932 1HB  PRO B 765     -45.599 -30.688  -4.351  1.00  7.000          H  
ATOM  11933 2HB  PRO B 765     -46.749 -29.409  -4.749  1.00  7.000          H  
ATOM  11934 1HG  PRO B 765     -43.798 -29.644  -5.546  1.00  7.000          H  
ATOM  11935 2HG  PRO B 765     -45.176 -29.252  -6.584  1.00  7.000          H  
ATOM  11936 1HD  PRO B 765     -43.524 -27.333  -5.484  1.00  7.000          H  
ATOM  11937 2HD  PRO B 765     -45.309 -27.005  -5.790  1.00  7.000          H  
ATOM  11938  N   ALA B 766     -44.484 -30.535  -1.696  1.00  3.890          N  
ATOM  11939  CA  ALA B 766     -43.448 -31.361  -1.061  1.00  3.890          C  
ATOM  11940  C   ALA B 766     -42.489 -31.934  -2.107  1.00  3.890          C  
ATOM  11941  O   ALA B 766     -41.283 -32.027  -1.874  1.00  3.890          O  
ATOM  11942  CB  ALA B 766     -44.075 -32.505  -0.273  1.00  5.450          C  
ATOM  11943  H   ALA B 766     -45.457 -30.715  -1.492  1.00  4.670          H  
ATOM  11944  HA  ALA B 766     -42.874 -30.728  -0.385  1.00  4.670          H  
ATOM  11945 1HB  ALA B 766     -43.287 -33.090   0.202  1.00  6.540          H  
ATOM  11946 2HB  ALA B 766     -44.739 -32.102   0.489  1.00  6.540          H  
ATOM  11947 3HB  ALA B 766     -44.639 -33.144  -0.949  1.00  6.540          H  
ATOM  11948  N   GLY B 767     -43.044 -32.325  -3.255  1.00  3.890          N  
ATOM  11949  CA  GLY B 767     -42.274 -32.883  -4.346  1.00  3.890          C  
ATOM  11950  C   GLY B 767     -42.322 -34.396  -4.350  1.00  3.890          C  
ATOM  11951  O   GLY B 767     -42.612 -35.025  -3.328  1.00  3.890          O  
ATOM  11952  H   GLY B 767     -44.040 -32.239  -3.368  1.00  4.670          H  
ATOM  11953 1HA  GLY B 767     -42.661 -32.503  -5.290  1.00  4.670          H  
ATOM  11954 2HA  GLY B 767     -41.240 -32.550  -4.270  1.00  4.670          H  
ATOM  11955  N   ALA B 768     -42.103 -34.966  -5.530  1.00  3.890          N  
ATOM  11956  CA  ALA B 768     -42.065 -36.406  -5.686  1.00  3.890          C  
ATOM  11957  C   ALA B 768     -40.783 -36.886  -5.062  1.00  3.890          C  
ATOM  11958  O   ALA B 768     -39.806 -36.143  -5.019  1.00  3.890          O  
ATOM  11959  CB  ALA B 768     -42.138 -36.809  -7.145  1.00  5.450          C  
ATOM  11960  H   ALA B 768     -41.907 -34.379  -6.327  1.00  4.670          H  
ATOM  11961  HA  ALA B 768     -42.904 -36.843  -5.145  1.00  4.670          H  
ATOM  11962 1HB  ALA B 768     -42.097 -37.897  -7.223  1.00  6.540          H  
ATOM  11963 2HB  ALA B 768     -43.069 -36.450  -7.578  1.00  6.540          H  
ATOM  11964 3HB  ALA B 768     -41.294 -36.378  -7.679  1.00  6.540          H  
ATOM  11965  N   PHE B 769     -40.775 -38.113  -4.565  1.00  3.890          N  
ATOM  11966  CA  PHE B 769     -39.551 -38.693  -4.032  1.00  3.890          C  
ATOM  11967  C   PHE B 769     -39.008 -37.856  -2.870  1.00  3.890          C  
ATOM  11968  O   PHE B 769     -37.792 -37.681  -2.743  1.00  3.890          O  
ATOM  11969  CB  PHE B 769     -38.492 -38.804  -5.132  1.00  5.450          C  
ATOM  11970  CG  PHE B 769     -39.053 -39.328  -6.428  1.00  5.450          C  
ATOM  11971  CD1 PHE B 769     -39.043 -38.517  -7.554  1.00  5.450          C  
ATOM  11972  CD2 PHE B 769     -39.637 -40.578  -6.521  1.00  5.450          C  
ATOM  11973  CE1 PHE B 769     -39.591 -38.939  -8.738  1.00  5.450          C  
ATOM  11974  CE2 PHE B 769     -40.190 -41.004  -7.709  1.00  5.450          C  
ATOM  11975  CZ  PHE B 769     -40.168 -40.182  -8.818  1.00  5.450          C  
ATOM  11976  H   PHE B 769     -41.615 -38.667  -4.609  1.00  4.670          H  
ATOM  11977  HA  PHE B 769     -39.778 -39.693  -3.647  1.00  4.670          H  
ATOM  11978 1HB  PHE B 769     -38.035 -37.829  -5.322  1.00  6.540          H  
ATOM  11979 2HB  PHE B 769     -37.695 -39.469  -4.810  1.00  6.540          H  
ATOM  11980  HD1 PHE B 769     -38.584 -37.518  -7.488  1.00  6.540          H  
ATOM  11981  HD2 PHE B 769     -39.663 -41.225  -5.645  1.00  6.540          H  
ATOM  11982  HE1 PHE B 769     -39.566 -38.282  -9.607  1.00  6.540          H  
ATOM  11983  HE2 PHE B 769     -40.650 -41.989  -7.773  1.00  6.540          H  
ATOM  11984  HZ  PHE B 769     -40.608 -40.520  -9.755  1.00  6.540          H  
ATOM  11985  N   ARG B 770     -39.907 -37.347  -2.024  1.00  3.890          N  
ATOM  11986  CA  ARG B 770     -39.534 -36.544  -0.869  1.00  3.890          C  
ATOM  11987  C   ARG B 770     -38.417 -37.284  -0.130  1.00  3.890          C  
ATOM  11988  O   ARG B 770     -38.496 -38.512   0.017  1.00  3.890          O  
ATOM  11989  CB  ARG B 770     -40.741 -36.301   0.036  1.00  5.450          C  
ATOM  11990  CG  ARG B 770     -41.283 -37.522   0.775  1.00  5.450          C  
ATOM  11991  CD  ARG B 770     -42.447 -37.159   1.632  1.00  5.450          C  
ATOM  11992  NE  ARG B 770     -43.623 -36.796   0.837  1.00  5.450          N  
ATOM  11993  CZ  ARG B 770     -44.744 -36.203   1.317  1.00  5.450          C  
ATOM  11994  NH1 ARG B 770     -44.848 -35.898   2.596  1.00  5.450          N  
ATOM  11995  NH2 ARG B 770     -45.744 -35.929   0.493  1.00  5.450          N  
ATOM  11996  H   ARG B 770     -40.885 -37.521  -2.210  1.00  4.670          H  
ATOM  11997  HA  ARG B 770     -39.183 -35.582  -1.239  1.00  4.670          H  
ATOM  11998 1HB  ARG B 770     -40.521 -35.551   0.778  1.00  6.540          H  
ATOM  11999 2HB  ARG B 770     -41.553 -35.904  -0.578  1.00  6.540          H  
ATOM  12000 1HG  ARG B 770     -41.591 -38.280   0.058  1.00  6.540          H  
ATOM  12001 2HG  ARG B 770     -40.516 -37.932   1.433  1.00  6.540          H  
ATOM  12002 1HD  ARG B 770     -42.706 -38.010   2.263  1.00  6.540          H  
ATOM  12003 2HD  ARG B 770     -42.172 -36.310   2.255  1.00  6.540          H  
ATOM  12004  HE  ARG B 770     -43.593 -37.012  -0.153  1.00  6.540          H  
ATOM  12005 1HH1 ARG B 770     -44.093 -36.103   3.232  1.00  6.540          H  
ATOM  12006 2HH1 ARG B 770     -45.688 -35.457   2.944  1.00  6.540          H  
ATOM  12007 1HH2 ARG B 770     -45.667 -36.162  -0.489  1.00  6.540          H  
ATOM  12008 2HH2 ARG B 770     -46.583 -35.489   0.842  1.00  6.540          H  
ATOM  12009  N   PRO B 771     -37.424 -36.586   0.455  1.00  3.890          N  
ATOM  12010  CA  PRO B 771     -36.221 -37.147   1.055  1.00  3.890          C  
ATOM  12011  C   PRO B 771     -36.353 -37.890   2.388  1.00  3.890          C  
ATOM  12012  O   PRO B 771     -35.719 -37.504   3.370  1.00  3.890          O  
ATOM  12013  CB  PRO B 771     -35.356 -35.889   1.236  1.00  5.830          C  
ATOM  12014  CG  PRO B 771     -36.347 -34.785   1.484  1.00  5.830          C  
ATOM  12015  CD  PRO B 771     -37.506 -35.105   0.553  1.00  5.830          C  
ATOM  12016  HA  PRO B 771     -35.756 -37.813   0.313  1.00  4.670          H  
ATOM  12017 1HB  PRO B 771     -34.645 -36.020   2.066  1.00  7.000          H  
ATOM  12018 2HB  PRO B 771     -34.756 -35.720   0.329  1.00  7.000          H  
ATOM  12019 1HG  PRO B 771     -36.645 -34.793   2.547  1.00  7.000          H  
ATOM  12020 2HG  PRO B 771     -35.888 -33.801   1.289  1.00  7.000          H  
ATOM  12021 1HD  PRO B 771     -38.436 -34.778   1.015  1.00  7.000          H  
ATOM  12022 2HD  PRO B 771     -37.330 -34.633  -0.426  1.00  7.000          H  
ATOM  12023  N   TRP B 772     -37.132 -38.976   2.352  1.00  3.890          N  
ATOM  12024  CA  TRP B 772     -37.348 -39.963   3.415  1.00  3.890          C  
ATOM  12025  C   TRP B 772     -38.182 -39.617   4.635  1.00  3.890          C  
ATOM  12026  O   TRP B 772     -37.957 -38.634   5.336  1.00  3.890          O  
ATOM  12027  CB  TRP B 772     -35.993 -40.497   3.881  1.00  5.450          C  
ATOM  12028  CG  TRP B 772     -35.405 -41.284   2.821  1.00  5.450          C  
ATOM  12029  CD1 TRP B 772     -34.528 -40.860   1.870  1.00  5.450          C  
ATOM  12030  CD2 TRP B 772     -35.668 -42.669   2.559  1.00  5.450          C  
ATOM  12031  NE1 TRP B 772     -34.236 -41.868   1.022  1.00  5.450          N  
ATOM  12032  CE2 TRP B 772     -34.948 -43.010   1.434  1.00  5.450          C  
ATOM  12033  CE3 TRP B 772     -36.465 -43.635   3.188  1.00  5.450          C  
ATOM  12034  CZ2 TRP B 772     -35.000 -44.291   0.902  1.00  5.450          C  
ATOM  12035  CZ3 TRP B 772     -36.503 -44.909   2.664  1.00  5.450          C  
ATOM  12036  CH2 TRP B 772     -35.790 -45.228   1.551  1.00  5.450          C  
ATOM  12037  H   TRP B 772     -37.614 -39.139   1.470  1.00  4.670          H  
ATOM  12038  HA  TRP B 772     -37.849 -40.804   2.936  1.00  4.670          H  
ATOM  12039 1HB  TRP B 772     -35.317 -39.704   4.160  1.00  6.540          H  
ATOM  12040 2HB  TRP B 772     -36.133 -41.128   4.759  1.00  6.540          H  
ATOM  12041  HD1 TRP B 772     -34.131 -39.849   1.795  1.00  6.540          H  
ATOM  12042  HE1 TRP B 772     -33.579 -41.730   0.215  1.00  6.540          H  
ATOM  12043  HE3 TRP B 772     -37.039 -43.384   4.081  1.00  6.540          H  
ATOM  12044  HZ2 TRP B 772     -34.460 -44.584   0.033  1.00  6.540          H  
ATOM  12045  HZ3 TRP B 772     -37.118 -45.658   3.165  1.00  6.540          H  
ATOM  12046  HH2 TRP B 772     -35.842 -46.243   1.160  1.00  6.540          H  
ATOM  12047  N   LYS B 773     -39.144 -40.502   4.914  1.00  3.890          N  
ATOM  12048  CA  LYS B 773     -39.898 -40.433   6.146  1.00  3.890          C  
ATOM  12049  C   LYS B 773     -38.842 -40.674   7.223  1.00  3.890          C  
ATOM  12050  O   LYS B 773     -37.978 -41.529   7.004  1.00  3.890          O  
ATOM  12051  CB  LYS B 773     -40.978 -41.512   6.202  1.00  5.450          C  
ATOM  12052  CG  LYS B 773     -42.106 -41.348   5.194  1.00  5.450          C  
ATOM  12053  CD  LYS B 773     -43.136 -42.471   5.336  1.00  5.450          C  
ATOM  12054  CE  LYS B 773     -44.263 -42.339   4.315  1.00  5.450          C  
ATOM  12055  NZ  LYS B 773     -45.248 -43.451   4.426  1.00  5.450          N  
ATOM  12056  H   LYS B 773     -39.318 -41.255   4.267  1.00  4.670          H  
ATOM  12057  HA  LYS B 773     -40.347 -39.449   6.233  1.00  4.670          H  
ATOM  12058 1HB  LYS B 773     -40.519 -42.487   6.035  1.00  6.540          H  
ATOM  12059 2HB  LYS B 773     -41.419 -41.531   7.198  1.00  6.540          H  
ATOM  12060 1HG  LYS B 773     -42.598 -40.390   5.356  1.00  6.540          H  
ATOM  12061 2HG  LYS B 773     -41.699 -41.361   4.184  1.00  6.540          H  
ATOM  12062 1HD  LYS B 773     -42.643 -43.436   5.195  1.00  6.540          H  
ATOM  12063 2HD  LYS B 773     -43.565 -42.447   6.338  1.00  6.540          H  
ATOM  12064 1HE  LYS B 773     -44.779 -41.394   4.474  1.00  6.540          H  
ATOM  12065 2HE  LYS B 773     -43.837 -42.344   3.312  1.00  6.540          H  
ATOM  12066 1HZ  LYS B 773     -45.975 -43.327   3.733  1.00  6.540          H  
ATOM  12067 2HZ  LYS B 773     -44.782 -44.334   4.266  1.00  6.540          H  
ATOM  12068 3HZ  LYS B 773     -45.660 -43.451   5.347  1.00  6.540          H  
ATOM  12069  N   PRO B 774     -38.877 -40.028   8.391  1.00  3.890          N  
ATOM  12070  CA  PRO B 774     -37.892 -40.219   9.433  1.00  3.890          C  
ATOM  12071  C   PRO B 774     -37.740 -41.692   9.771  1.00  3.890          C  
ATOM  12072  O   PRO B 774     -38.738 -42.403   9.958  1.00  3.890          O  
ATOM  12073  CB  PRO B 774     -38.520 -39.451  10.603  1.00  5.830          C  
ATOM  12074  CG  PRO B 774     -39.345 -38.368   9.936  1.00  5.830          C  
ATOM  12075  CD  PRO B 774     -39.921 -39.030   8.701  1.00  5.830          C  
ATOM  12076  HA  PRO B 774     -36.933 -39.781   9.119  1.00  4.670          H  
ATOM  12077 1HB  PRO B 774     -39.116 -40.131  11.232  1.00  7.000          H  
ATOM  12078 2HB  PRO B 774     -37.726 -39.042  11.251  1.00  7.000          H  
ATOM  12079 1HG  PRO B 774     -40.123 -38.006  10.619  1.00  7.000          H  
ATOM  12080 2HG  PRO B 774     -38.710 -37.504   9.692  1.00  7.000          H  
ATOM  12081 1HD  PRO B 774     -40.886 -39.519   8.908  1.00  7.000          H  
ATOM  12082 2HD  PRO B 774     -39.988 -38.256   7.929  1.00  7.000          H  
ATOM  12083  N   ALA B 775     -36.493 -42.144   9.877  1.00  3.890          N  
ATOM  12084  CA  ALA B 775     -36.249 -43.539  10.177  1.00  3.890          C  
ATOM  12085  C   ALA B 775     -36.810 -43.845  11.540  1.00  3.890          C  
ATOM  12086  O   ALA B 775     -36.801 -42.988  12.439  1.00  3.890          O  
ATOM  12087  CB  ALA B 775     -34.766 -43.863  10.105  1.00  5.450          C  
ATOM  12088  H   ALA B 775     -35.715 -41.519   9.716  1.00  4.670          H  
ATOM  12089  HA  ALA B 775     -36.777 -44.150   9.440  1.00  4.670          H  
ATOM  12090 1HB  ALA B 775     -34.621 -44.909  10.308  1.00  6.540          H  
ATOM  12091 2HB  ALA B 775     -34.392 -43.644   9.106  1.00  6.540          H  
ATOM  12092 3HB  ALA B 775     -34.221 -43.273  10.838  1.00  6.540          H  
ATOM  12093  N   GLY B 776     -37.397 -45.024  11.675  1.00  3.890          N  
ATOM  12094  CA  GLY B 776     -37.911 -45.481  12.948  1.00  3.890          C  
ATOM  12095  C   GLY B 776     -39.246 -44.847  13.277  1.00  3.890          C  
ATOM  12096  O   GLY B 776     -39.827 -45.107  14.336  1.00  3.890          O  
ATOM  12097  H   GLY B 776     -37.400 -45.661  10.876  1.00  4.670          H  
ATOM  12098 1HA  GLY B 776     -38.009 -46.562  12.946  1.00  4.670          H  
ATOM  12099 2HA  GLY B 776     -37.187 -45.208  13.705  1.00  4.670          H  
ATOM  12100  N   LYS B 777     -39.735 -44.002  12.361  1.00  3.890          N  
ATOM  12101  CA  LYS B 777     -40.939 -43.222  12.527  1.00  3.890          C  
ATOM  12102  C   LYS B 777     -40.767 -42.283  13.715  1.00  3.890          C  
ATOM  12103  O   LYS B 777     -41.734 -41.975  14.417  1.00  3.890          O  
ATOM  12104  CB  LYS B 777     -42.173 -44.118  12.720  1.00  5.450          C  
ATOM  12105  CG  LYS B 777     -42.425 -45.091  11.577  1.00  5.450          C  
ATOM  12106  CD  LYS B 777     -43.700 -45.897  11.799  1.00  5.450          C  
ATOM  12107  CE  LYS B 777     -43.911 -46.913  10.678  1.00  5.450          C  
ATOM  12108  NZ  LYS B 777     -45.133 -47.748  10.894  1.00  5.450          N  
ATOM  12109  H   LYS B 777     -39.207 -43.831  11.498  1.00  4.670          H  
ATOM  12110  HA  LYS B 777     -41.079 -42.610  11.633  1.00  4.670          H  
ATOM  12111 1HB  LYS B 777     -42.100 -44.681  13.644  1.00  6.540          H  
ATOM  12112 2HB  LYS B 777     -43.055 -43.486  12.805  1.00  6.540          H  
ATOM  12113 1HG  LYS B 777     -42.505 -44.533  10.645  1.00  6.540          H  
ATOM  12114 2HG  LYS B 777     -41.582 -45.775  11.497  1.00  6.540          H  
ATOM  12115 1HD  LYS B 777     -43.635 -46.422  12.753  1.00  6.540          H  
ATOM  12116 2HD  LYS B 777     -44.553 -45.220  11.833  1.00  6.540          H  
ATOM  12117 1HE  LYS B 777     -44.010 -46.382   9.732  1.00  6.540          H  
ATOM  12118 2HE  LYS B 777     -43.042 -47.568  10.626  1.00  6.540          H  
ATOM  12119 1HZ  LYS B 777     -45.231 -48.404  10.130  1.00  6.540          H  
ATOM  12120 2HZ  LYS B 777     -45.048 -48.257  11.763  1.00  6.540          H  
ATOM  12121 3HZ  LYS B 777     -45.949 -47.155  10.931  1.00  6.540          H  
ATOM  12122  N   VAL B 778     -39.543 -41.775  13.917  1.00  3.890          N  
ATOM  12123  CA  VAL B 778     -39.289 -40.831  14.984  1.00  3.890          C  
ATOM  12124  C   VAL B 778     -39.299 -39.438  14.367  1.00  3.890          C  
ATOM  12125  O   VAL B 778     -38.332 -39.015  13.740  1.00  3.890          O  
ATOM  12126  CB  VAL B 778     -37.935 -41.170  15.648  1.00  5.450          C  
ATOM  12127  CG1 VAL B 778     -37.605 -40.203  16.794  1.00  5.450          C  
ATOM  12128  CG2 VAL B 778     -38.003 -42.620  16.164  1.00  5.450          C  
ATOM  12129  H   VAL B 778     -38.754 -42.059  13.320  1.00  4.670          H  
ATOM  12130  HA  VAL B 778     -40.080 -40.904  15.729  1.00  4.670          H  
ATOM  12131  HB  VAL B 778     -37.144 -41.087  14.902  1.00  6.540          H  
ATOM  12132 1HG1 VAL B 778     -36.643 -40.477  17.229  1.00  6.540          H  
ATOM  12133 2HG1 VAL B 778     -37.548 -39.182  16.412  1.00  6.540          H  
ATOM  12134 3HG1 VAL B 778     -38.379 -40.263  17.557  1.00  6.540          H  
ATOM  12135 1HG2 VAL B 778     -37.068 -42.895  16.613  1.00  6.540          H  
ATOM  12136 2HG2 VAL B 778     -38.797 -42.709  16.899  1.00  6.540          H  
ATOM  12137 3HG2 VAL B 778     -38.204 -43.289  15.348  1.00  6.540          H  
ATOM  12138  N   GLY B 779     -40.428 -38.746  14.528  1.00  3.890          N  
ATOM  12139  CA  GLY B 779     -40.693 -37.478  13.842  1.00  3.890          C  
ATOM  12140  C   GLY B 779     -40.379 -36.193  14.601  1.00  3.890          C  
ATOM  12141  O   GLY B 779     -40.788 -35.115  14.164  1.00  3.890          O  
ATOM  12142  H   GLY B 779     -41.161 -39.143  15.103  1.00  4.670          H  
ATOM  12143 1HA  GLY B 779     -40.123 -37.472  12.916  1.00  4.670          H  
ATOM  12144 2HA  GLY B 779     -41.741 -37.462  13.546  1.00  4.670          H  
ATOM  12145  N   GLN B 780     -39.720 -36.286  15.745  1.00  3.890          N  
ATOM  12146  CA  GLN B 780     -39.439 -35.083  16.518  1.00  3.890          C  
ATOM  12147  C   GLN B 780     -38.105 -34.491  16.116  1.00  3.890          C  
ATOM  12148  O   GLN B 780     -37.126 -35.218  15.950  1.00  3.890          O  
ATOM  12149  CB  GLN B 780     -39.444 -35.395  18.013  1.00  5.450          C  
ATOM  12150  CG  GLN B 780     -40.772 -35.901  18.515  1.00  5.450          C  
ATOM  12151  CD  GLN B 780     -41.845 -34.864  18.339  1.00  5.450          C  
ATOM  12152  OE1 GLN B 780     -41.709 -33.735  18.814  1.00  5.450          O  
ATOM  12153  NE2 GLN B 780     -42.912 -35.227  17.645  1.00  5.450          N  
ATOM  12154  H   GLN B 780     -39.396 -37.192  16.052  1.00  4.670          H  
ATOM  12155  HA  GLN B 780     -40.207 -34.338  16.309  1.00  4.670          H  
ATOM  12156 1HB  GLN B 780     -38.692 -36.154  18.226  1.00  6.540          H  
ATOM  12157 2HB  GLN B 780     -39.175 -34.500  18.575  1.00  6.540          H  
ATOM  12158 1HG  GLN B 780     -41.055 -36.787  17.954  1.00  6.540          H  
ATOM  12159 2HG  GLN B 780     -40.689 -36.136  19.576  1.00  6.540          H  
ATOM  12160 1HE2 GLN B 780     -43.656 -34.575  17.490  1.00  6.540          H  
ATOM  12161 2HE2 GLN B 780     -42.979 -36.152  17.271  1.00  6.540          H  
ATOM  12162  N   SER B 781     -38.055 -33.166  15.989  1.00  3.890          N  
ATOM  12163  CA  SER B 781     -36.810 -32.498  15.645  1.00  3.890          C  
ATOM  12164  C   SER B 781     -35.769 -32.650  16.729  1.00  3.890          C  
ATOM  12165  O   SER B 781     -36.066 -32.539  17.929  1.00  3.890          O  
ATOM  12166  CB  SER B 781     -37.025 -31.021  15.397  1.00  5.450          C  
ATOM  12167  OG  SER B 781     -37.844 -30.804  14.292  1.00  5.450          O  
ATOM  12168  H   SER B 781     -38.894 -32.618  16.113  1.00  4.670          H  
ATOM  12169  HA  SER B 781     -36.422 -32.946  14.730  1.00  4.670          H  
ATOM  12170 1HB  SER B 781     -37.467 -30.559  16.275  1.00  6.540          H  
ATOM  12171 2HB  SER B 781     -36.058 -30.536  15.235  1.00  6.540          H  
ATOM  12172  HG  SER B 781     -37.699 -29.853  14.050  1.00  6.540          H  
ATOM  12173  N   SER B 782     -34.532 -32.863  16.311  1.00  3.890          N  
ATOM  12174  CA  SER B 782     -33.448 -32.919  17.261  1.00  3.890          C  
ATOM  12175  C   SER B 782     -33.328 -31.546  17.875  1.00  3.890          C  
ATOM  12176  O   SER B 782     -33.350 -30.552  17.154  1.00  3.890          O  
ATOM  12177  CB  SER B 782     -32.172 -33.269  16.593  1.00  5.450          C  
ATOM  12178  OG  SER B 782     -31.153 -33.284  17.511  1.00  5.450          O  
ATOM  12179  H   SER B 782     -34.347 -32.969  15.326  1.00  4.670          H  
ATOM  12180  HA  SER B 782     -33.672 -33.652  18.039  1.00  4.670          H  
ATOM  12181 1HB  SER B 782     -32.245 -34.229  16.087  1.00  6.540          H  
ATOM  12182 2HB  SER B 782     -31.984 -32.507  15.863  1.00  6.540          H  
ATOM  12183  HG  SER B 782     -31.304 -34.104  18.039  1.00  6.540          H  
ATOM  12184  N   ALA B 783     -33.220 -31.484  19.195  1.00  3.890          N  
ATOM  12185  CA  ALA B 783     -33.133 -30.240  19.962  1.00  3.890          C  
ATOM  12186  C   ALA B 783     -34.368 -29.329  19.778  1.00  3.890          C  
ATOM  12187  O   ALA B 783     -34.317 -28.141  20.123  1.00  3.890          O  
ATOM  12188  CB  ALA B 783     -31.867 -29.473  19.576  1.00  5.450          C  
ATOM  12189  H   ALA B 783     -33.175 -32.359  19.696  1.00  4.670          H  
ATOM  12190  HA  ALA B 783     -33.071 -30.509  21.016  1.00  4.670          H  
ATOM  12191 1HB  ALA B 783     -31.787 -28.579  20.185  1.00  6.540          H  
ATOM  12192 2HB  ALA B 783     -30.996 -30.106  19.745  1.00  6.540          H  
ATOM  12193 3HB  ALA B 783     -31.905 -29.186  18.530  1.00  6.540          H  
ATOM  12194  N   GLY B 784     -35.493 -29.889  19.317  1.00  3.890          N  
ATOM  12195  CA  GLY B 784     -36.723 -29.130  19.153  1.00  3.580          C  
ATOM  12196  C   GLY B 784     -36.622 -28.143  17.997  1.00  3.170          C  
ATOM  12197  O   GLY B 784     -35.794 -28.279  17.102  1.00  3.350          O  
ATOM  12198  H   GLY B 784     -35.493 -30.871  19.029  1.00  4.670          H  
ATOM  12199 1HA  GLY B 784     -37.545 -29.824  18.972  1.00  4.300          H  
ATOM  12200 2HA  GLY B 784     -36.947 -28.596  20.075  1.00  4.300          H  
ATOM  12201  N   ARG B 785     -37.501 -27.151  17.972  1.00  2.930          N  
ATOM  12202  CA  ARG B 785     -37.437 -26.206  16.866  1.00  2.610          C  
ATOM  12203  C   ARG B 785     -36.180 -25.342  16.956  1.00  2.180          C  
ATOM  12204  O   ARG B 785     -35.921 -24.709  17.980  1.00  2.170          O  
ATOM  12205  CB  ARG B 785     -38.671 -25.317  16.847  1.00  3.780          C  
ATOM  12206  CG  ARG B 785     -38.702 -24.295  15.716  1.00  3.780          C  
ATOM  12207  CD  ARG B 785     -40.011 -23.567  15.628  1.00  3.780          C  
ATOM  12208  NE  ARG B 785     -40.350 -22.856  16.869  1.00  3.780          N  
ATOM  12209  CZ  ARG B 785     -39.887 -21.632  17.237  1.00  3.780          C  
ATOM  12210  NH1 ARG B 785     -39.033 -20.973  16.481  1.00  3.780          N  
ATOM  12211  NH2 ARG B 785     -40.296 -21.101  18.383  1.00  3.780          N  
ATOM  12212  H   ARG B 785     -38.182 -27.046  18.709  1.00  3.520          H  
ATOM  12213  HA  ARG B 785     -37.400 -26.771  15.929  1.00  3.130          H  
ATOM  12214 1HB  ARG B 785     -39.562 -25.933  16.763  1.00  4.540          H  
ATOM  12215 2HB  ARG B 785     -38.733 -24.771  17.788  1.00  4.540          H  
ATOM  12216 1HG  ARG B 785     -37.913 -23.553  15.870  1.00  4.540          H  
ATOM  12217 2HG  ARG B 785     -38.530 -24.805  14.767  1.00  4.540          H  
ATOM  12218 1HD  ARG B 785     -39.965 -22.841  14.815  1.00  4.540          H  
ATOM  12219 2HD  ARG B 785     -40.807 -24.282  15.421  1.00  4.540          H  
ATOM  12220  HE  ARG B 785     -41.006 -23.311  17.494  1.00  4.540          H  
ATOM  12221 1HH1 ARG B 785     -38.665 -21.343  15.599  1.00  4.540          H  
ATOM  12222 2HH1 ARG B 785     -38.636 -20.067  16.752  1.00  4.540          H  
ATOM  12223 1HH2 ARG B 785     -40.949 -21.603  18.972  1.00  4.540          H  
ATOM  12224 2HH2 ARG B 785     -39.953 -20.195  18.668  1.00  4.540          H  
ATOM  12225  N   GLN B 786     -35.431 -25.273  15.863  1.00  2.250          N  
ATOM  12226  CA  GLN B 786     -34.206 -24.482  15.816  1.00  2.020          C  
ATOM  12227  C   GLN B 786     -34.281 -23.443  14.692  1.00  2.060          C  
ATOM  12228  O   GLN B 786     -34.537 -23.788  13.530  1.00  2.370          O  
ATOM  12229  CB  GLN B 786     -32.992 -25.416  15.662  1.00  2.920          C  
ATOM  12230  CG  GLN B 786     -32.725 -26.390  16.874  1.00  2.920          C  
ATOM  12231  CD  GLN B 786     -32.115 -25.691  18.071  1.00  2.920          C  
ATOM  12232  OE1 GLN B 786     -31.185 -24.912  17.883  1.00  2.920          O  
ATOM  12233  NE2 GLN B 786     -32.588 -25.941  19.282  1.00  2.920          N  
ATOM  12234  H   GLN B 786     -35.711 -25.820  15.058  1.00  2.700          H  
ATOM  12235  HA  GLN B 786     -34.100 -23.942  16.756  1.00  2.420          H  
ATOM  12236 1HB  GLN B 786     -33.138 -26.045  14.788  1.00  3.500          H  
ATOM  12237 2HB  GLN B 786     -32.095 -24.822  15.501  1.00  3.500          H  
ATOM  12238 1HG  GLN B 786     -33.665 -26.840  17.195  1.00  3.500          H  
ATOM  12239 2HG  GLN B 786     -32.042 -27.173  16.554  1.00  3.500          H  
ATOM  12240 1HE2 GLN B 786     -32.187 -25.474  20.068  1.00  3.500          H  
ATOM  12241 2HE2 GLN B 786     -33.357 -26.607  19.440  1.00  3.500          H  
ATOM  12242  N   ASP B 787     -34.091 -22.177  15.088  1.00  2.020          N  
ATOM  12243  CA  ASP B 787     -34.143 -20.985  14.222  1.00  2.080          C  
ATOM  12244  C   ASP B 787     -32.767 -20.499  13.750  1.00  1.950          C  
ATOM  12245  O   ASP B 787     -31.926 -20.129  14.570  1.00  2.200          O  
ATOM  12246  CB  ASP B 787     -34.817 -19.825  14.964  1.00  2.890          C  
ATOM  12247  CG  ASP B 787     -36.318 -20.015  15.249  1.00  2.890          C  
ATOM  12248  OD1 ASP B 787     -37.000 -20.780  14.593  1.00  2.890          O  
ATOM  12249  OD2 ASP B 787     -36.789 -19.386  16.172  1.00  2.890          O  
ATOM  12250  H   ASP B 787     -33.923 -22.047  16.078  1.00  2.420          H  
ATOM  12251  HA  ASP B 787     -34.728 -21.229  13.334  1.00  2.500          H  
ATOM  12252 1HB  ASP B 787     -34.303 -19.659  15.911  1.00  3.470          H  
ATOM  12253 2HB  ASP B 787     -34.696 -18.917  14.371  1.00  3.470          H  
ATOM  12254  N   TYR B 788     -32.558 -20.466  12.437  1.00  1.820          N  
ATOM  12255  CA  TYR B 788     -31.287 -20.063  11.818  1.00  1.710          C  
ATOM  12256  C   TYR B 788     -31.555 -18.816  10.971  1.00  1.720          C  
ATOM  12257  O   TYR B 788     -32.653 -18.696  10.413  1.00  1.940          O  
ATOM  12258  CB  TYR B 788     -30.816 -21.199  10.892  1.00  2.440          C  
ATOM  12259  CG  TYR B 788     -30.588 -22.539  11.594  1.00  2.440          C  
ATOM  12260  CD1 TYR B 788     -31.676 -23.276  12.001  1.00  2.440          C  
ATOM  12261  CD2 TYR B 788     -29.324 -23.063  11.791  1.00  2.440          C  
ATOM  12262  CE1 TYR B 788     -31.511 -24.457  12.617  1.00  2.440          C  
ATOM  12263  CE2 TYR B 788     -29.168 -24.283  12.416  1.00  2.440          C  
ATOM  12264  CZ  TYR B 788     -30.263 -24.972  12.830  1.00  2.440          C  
ATOM  12265  OH  TYR B 788     -30.135 -26.196  13.447  1.00  2.440          O  
ATOM  12266  H   TYR B 788     -33.315 -20.790  11.819  1.00  2.180          H  
ATOM  12267  HA  TYR B 788     -30.546 -19.829  12.586  1.00  2.050          H  
ATOM  12268 1HB  TYR B 788     -31.552 -21.342  10.122  1.00  2.930          H  
ATOM  12269 2HB  TYR B 788     -29.891 -20.908  10.402  1.00  2.930          H  
ATOM  12270  HD1 TYR B 788     -32.687 -22.919  11.834  1.00  2.930          H  
ATOM  12271  HD2 TYR B 788     -28.449 -22.535  11.459  1.00  2.930          H  
ATOM  12272  HE1 TYR B 788     -32.384 -25.009  12.922  1.00  2.930          H  
ATOM  12273  HE2 TYR B 788     -28.169 -24.692  12.569  1.00  2.930          H  
ATOM  12274  HH  TYR B 788     -31.004 -26.605  13.520  1.00  2.930          H  
ATOM  12275  N   ALA B 789     -30.571 -17.923  10.803  1.00  1.640          N  
ATOM  12276  CA  ALA B 789     -30.800 -16.752   9.950  1.00  1.680          C  
ATOM  12277  C   ALA B 789     -29.589 -16.409   9.085  1.00  1.550          C  
ATOM  12278  O   ALA B 789     -28.434 -16.578   9.474  1.00  1.810          O  
ATOM  12279  CB  ALA B 789     -31.172 -15.581  10.812  1.00  2.340          C  
ATOM  12280  H   ALA B 789     -29.674 -18.001  11.297  1.00  1.970          H  
ATOM  12281  HA  ALA B 789     -31.632 -16.967   9.284  1.00  2.020          H  
ATOM  12282 1HB  ALA B 789     -31.388 -14.723  10.203  1.00  2.800          H  
ATOM  12283 2HB  ALA B 789     -32.037 -15.860  11.373  1.00  2.800          H  
ATOM  12284 3HB  ALA B 789     -30.364 -15.358  11.477  1.00  2.800          H  
ATOM  12285  N   LEU B 790     -29.874 -15.931   7.879  1.00  1.280          N  
ATOM  12286  CA  LEU B 790     -28.813 -15.577   6.942  1.00  1.250          C  
ATOM  12287  C   LEU B 790     -29.199 -14.490   5.945  1.00  1.210          C  
ATOM  12288  O   LEU B 790     -30.291 -14.527   5.380  1.00  1.190          O  
ATOM  12289  CB  LEU B 790     -28.396 -16.853   6.194  1.00  1.760          C  
ATOM  12290  CG  LEU B 790     -27.325 -16.780   5.107  1.00  1.760          C  
ATOM  12291  CD1 LEU B 790     -25.973 -16.404   5.710  1.00  1.760          C  
ATOM  12292  CD2 LEU B 790     -27.261 -18.147   4.423  1.00  1.760          C  
ATOM  12293  H   LEU B 790     -30.866 -15.842   7.611  1.00  1.540          H  
ATOM  12294  HA  LEU B 790     -27.970 -15.214   7.527  1.00  1.500          H  
ATOM  12295 1HB  LEU B 790     -28.042 -17.566   6.932  1.00  2.110          H  
ATOM  12296 2HB  LEU B 790     -29.280 -17.260   5.722  1.00  2.110          H  
ATOM  12297  HG  LEU B 790     -27.596 -16.033   4.371  1.00  2.110          H  
ATOM  12298 1HD1 LEU B 790     -25.225 -16.370   4.918  1.00  2.110          H  
ATOM  12299 2HD1 LEU B 790     -26.031 -15.431   6.184  1.00  2.110          H  
ATOM  12300 3HD1 LEU B 790     -25.684 -17.150   6.450  1.00  2.110          H  
ATOM  12301 1HD2 LEU B 790     -26.516 -18.126   3.630  1.00  2.110          H  
ATOM  12302 2HD2 LEU B 790     -26.993 -18.908   5.153  1.00  2.110          H  
ATOM  12303 3HD2 LEU B 790     -28.227 -18.385   4.000  1.00  2.110          H  
ATOM  12304  N   ALA B 791     -28.317 -13.499   5.763  1.00  1.560          N  
ATOM  12305  CA  ALA B 791     -28.510 -12.470   4.739  1.00  1.690          C  
ATOM  12306  C   ALA B 791     -28.430 -13.088   3.349  1.00  1.420          C  
ATOM  12307  O   ALA B 791     -27.581 -13.947   3.099  1.00  1.640          O  
ATOM  12308  CB  ALA B 791     -27.489 -11.360   4.899  1.00  2.310          C  
ATOM  12309  H   ALA B 791     -27.474 -13.481   6.321  1.00  1.870          H  
ATOM  12310  HA  ALA B 791     -29.491 -12.050   4.838  1.00  2.030          H  
ATOM  12311 1HB  ALA B 791     -27.665 -10.599   4.135  1.00  2.780          H  
ATOM  12312 2HB  ALA B 791     -27.591 -10.912   5.889  1.00  2.780          H  
ATOM  12313 3HB  ALA B 791     -26.495 -11.766   4.784  1.00  2.780          H  
ATOM  12314  N   PHE B 792     -29.266 -12.601   2.436  1.00  1.580          N  
ATOM  12315  CA  PHE B 792     -29.277 -13.074   1.054  1.00  1.750          C  
ATOM  12316  C   PHE B 792     -29.057 -11.995   0.023  1.00  1.950          C  
ATOM  12317  O   PHE B 792     -29.403 -10.838   0.216  1.00  2.580          O  
ATOM  12318  CB  PHE B 792     -30.556 -13.854   0.730  1.00  2.380          C  
ATOM  12319  CG  PHE B 792     -30.591 -15.189   1.381  1.00  2.380          C  
ATOM  12320  CD1 PHE B 792     -31.057 -15.360   2.645  1.00  2.380          C  
ATOM  12321  CD2 PHE B 792     -30.117 -16.300   0.697  1.00  2.380          C  
ATOM  12322  CE1 PHE B 792     -31.038 -16.603   3.235  1.00  2.380          C  
ATOM  12323  CE2 PHE B 792     -30.108 -17.540   1.288  1.00  2.380          C  
ATOM  12324  CZ  PHE B 792     -30.565 -17.687   2.548  1.00  2.380          C  
ATOM  12325  H   PHE B 792     -29.924 -11.871   2.727  1.00  1.900          H  
ATOM  12326  HA  PHE B 792     -28.455 -13.782   0.950  1.00  2.100          H  
ATOM  12327 1HB  PHE B 792     -31.416 -13.289   1.076  1.00  2.860          H  
ATOM  12328 2HB  PHE B 792     -30.655 -13.986  -0.342  1.00  2.860          H  
ATOM  12329  HD1 PHE B 792     -31.425 -14.499   3.200  1.00  2.860          H  
ATOM  12330  HD2 PHE B 792     -29.738 -16.180  -0.323  1.00  2.860          H  
ATOM  12331  HE1 PHE B 792     -31.394 -16.715   4.258  1.00  2.860          H  
ATOM  12332  HE2 PHE B 792     -29.729 -18.406   0.753  1.00  2.860          H  
ATOM  12333  HZ  PHE B 792     -30.545 -18.657   2.999  1.00  2.860          H  
ATOM  12334  N   SER B 793     -28.487 -12.417  -1.099  1.00  1.840          N  
ATOM  12335  CA  SER B 793     -28.205 -11.574  -2.251  1.00  2.190          C  
ATOM  12336  C   SER B 793     -29.415 -11.322  -3.153  1.00  2.160          C  
ATOM  12337  O   SER B 793     -29.351 -10.526  -4.099  1.00  2.390          O  
ATOM  12338  CB  SER B 793     -27.091 -12.212  -3.031  1.00  2.930          C  
ATOM  12339  OG  SER B 793     -27.499 -13.444  -3.572  1.00  2.930          O  
ATOM  12340  H   SER B 793     -28.205 -13.385  -1.171  1.00  2.210          H  
ATOM  12341  HA  SER B 793     -27.857 -10.619  -1.877  1.00  2.630          H  
ATOM  12342 1HB  SER B 793     -26.785 -11.541  -3.821  1.00  3.510          H  
ATOM  12343 2HB  SER B 793     -26.231 -12.361  -2.381  1.00  3.510          H  
ATOM  12344  HG  SER B 793     -26.710 -13.829  -3.967  1.00  3.510          H  
ATOM  12345  N   MET B 794     -30.509 -12.010  -2.849  1.00  2.250          N  
ATOM  12346  CA  MET B 794     -31.770 -11.951  -3.578  1.00  2.390          C  
ATOM  12347  C   MET B 794     -32.794 -11.031  -2.931  1.00  1.710          C  
ATOM  12348  O   MET B 794     -32.757 -10.779  -1.721  1.00  2.090          O  
ATOM  12349  CB  MET B 794     -32.369 -13.348  -3.693  1.00  3.290          C  
ATOM  12350  CG  MET B 794     -31.560 -14.346  -4.502  1.00  3.290          C  
ATOM  12351  SD  MET B 794     -31.525 -13.934  -6.256  1.00  3.290          S  
ATOM  12352  CE  MET B 794     -29.900 -13.210  -6.429  1.00  3.290          C  
ATOM  12353  H   MET B 794     -30.440 -12.611  -2.045  1.00  2.700          H  
ATOM  12354  HA  MET B 794     -31.581 -11.556  -4.573  1.00  2.870          H  
ATOM  12355 1HB  MET B 794     -32.494 -13.768  -2.701  1.00  3.950          H  
ATOM  12356 2HB  MET B 794     -33.350 -13.273  -4.129  1.00  3.950          H  
ATOM  12357 1HG  MET B 794     -30.536 -14.375  -4.131  1.00  3.950          H  
ATOM  12358 2HG  MET B 794     -31.992 -15.339  -4.389  1.00  3.950          H  
ATOM  12359 1HE  MET B 794     -29.750 -12.909  -7.455  1.00  3.950          H  
ATOM  12360 2HE  MET B 794     -29.801 -12.344  -5.800  1.00  3.950          H  
ATOM  12361 3HE  MET B 794     -29.144 -13.941  -6.148  1.00  3.950          H  
ATOM  12362  N   LEU B 795     -33.714 -10.535  -3.751  1.00  1.650          N  
ATOM  12363  CA  LEU B 795     -34.828  -9.755  -3.229  1.00  1.570          C  
ATOM  12364  C   LEU B 795     -36.260 -10.287  -3.525  1.00  1.350          C  
ATOM  12365  O   LEU B 795     -37.104 -10.170  -2.639  1.00  1.790          O  
ATOM  12366  CB  LEU B 795     -34.643  -8.256  -3.579  1.00  2.230          C  
ATOM  12367  CG  LEU B 795     -34.703  -7.718  -5.037  1.00  2.230          C  
ATOM  12368  CD1 LEU B 795     -34.881  -6.231  -4.966  1.00  2.230          C  
ATOM  12369  CD2 LEU B 795     -33.371  -8.023  -5.806  1.00  2.230          C  
ATOM  12370  H   LEU B 795     -33.629 -10.745  -4.733  1.00  1.980          H  
ATOM  12371  HA  LEU B 795     -34.740  -9.782  -2.145  1.00  1.880          H  
ATOM  12372 1HB  LEU B 795     -35.382  -7.689  -3.003  1.00  2.680          H  
ATOM  12373 2HB  LEU B 795     -33.692  -7.985  -3.219  1.00  2.680          H  
ATOM  12374  HG  LEU B 795     -35.562  -8.126  -5.554  1.00  2.680          H  
ATOM  12375 1HD1 LEU B 795     -34.940  -5.817  -5.971  1.00  2.680          H  
ATOM  12376 2HD1 LEU B 795     -35.810  -6.000  -4.426  1.00  2.680          H  
ATOM  12377 3HD1 LEU B 795     -34.042  -5.783  -4.437  1.00  2.680          H  
ATOM  12378 1HD2 LEU B 795     -33.434  -7.598  -6.810  1.00  2.680          H  
ATOM  12379 2HD2 LEU B 795     -32.538  -7.563  -5.283  1.00  2.680          H  
ATOM  12380 3HD2 LEU B 795     -33.176  -9.072  -5.891  1.00  2.680          H  
ATOM  12381  N   PRO B 796     -36.599 -10.887  -4.697  1.00  1.270          N  
ATOM  12382  CA  PRO B 796     -37.944 -11.366  -4.986  1.00  1.350          C  
ATOM  12383  C   PRO B 796     -38.326 -12.453  -3.990  1.00  1.210          C  
ATOM  12384  O   PRO B 796     -37.472 -13.247  -3.593  1.00  1.100          O  
ATOM  12385  CB  PRO B 796     -37.809 -11.951  -6.401  1.00  2.030          C  
ATOM  12386  CG  PRO B 796     -36.619 -11.249  -6.994  1.00  2.030          C  
ATOM  12387  CD  PRO B 796     -35.666 -11.056  -5.828  1.00  2.030          C  
ATOM  12388  HA  PRO B 796     -38.649 -10.526  -4.952  1.00  1.620          H  
ATOM  12389 1HB  PRO B 796     -37.676 -13.032  -6.347  1.00  2.430          H  
ATOM  12390 2HB  PRO B 796     -38.733 -11.772  -6.969  1.00  2.430          H  
ATOM  12391 1HG  PRO B 796     -36.177 -11.870  -7.791  1.00  2.430          H  
ATOM  12392 2HG  PRO B 796     -36.920 -10.302  -7.461  1.00  2.430          H  
ATOM  12393 1HD  PRO B 796     -35.045 -11.939  -5.702  1.00  2.430          H  
ATOM  12394 2HD  PRO B 796     -35.101 -10.195  -6.032  1.00  2.430          H  
ATOM  12395  N   GLU B 797     -39.612 -12.559  -3.666  1.00  1.340          N  
ATOM  12396  CA  GLU B 797     -40.050 -13.591  -2.730  1.00  1.290          C  
ATOM  12397  C   GLU B 797     -39.814 -14.986  -3.299  1.00  1.140          C  
ATOM  12398  O   GLU B 797     -39.407 -15.894  -2.579  1.00  1.000          O  
ATOM  12399  CB  GLU B 797     -41.532 -13.393  -2.392  1.00  1.830          C  
ATOM  12400  CG  GLU B 797     -42.151 -14.401  -1.404  1.00  1.830          C  
ATOM  12401  CD  GLU B 797     -41.581 -14.379   0.012  1.00  1.830          C  
ATOM  12402  OE1 GLU B 797     -40.884 -13.449   0.347  1.00  1.830          O  
ATOM  12403  OE2 GLU B 797     -41.895 -15.294   0.773  1.00  1.830          O  
ATOM  12404  H   GLU B 797     -40.280 -11.888  -4.023  1.00  1.610          H  
ATOM  12405  HA  GLU B 797     -39.470 -13.490  -1.812  1.00  1.550          H  
ATOM  12406 1HB  GLU B 797     -41.672 -12.395  -1.977  1.00  2.190          H  
ATOM  12407 2HB  GLU B 797     -42.114 -13.444  -3.311  1.00  2.190          H  
ATOM  12408 1HG  GLU B 797     -43.219 -14.207  -1.342  1.00  2.190          H  
ATOM  12409 2HG  GLU B 797     -42.024 -15.395  -1.821  1.00  2.190          H  
ATOM  12410  N   ALA B 798     -40.071 -15.169  -4.594  1.00  1.240          N  
ATOM  12411  CA  ALA B 798     -39.904 -16.479  -5.218  1.00  1.210          C  
ATOM  12412  C   ALA B 798     -38.469 -16.993  -5.131  1.00  1.090          C  
ATOM  12413  O   ALA B 798     -38.241 -18.203  -4.953  1.00  1.060          O  
ATOM  12414  CB  ALA B 798     -40.315 -16.408  -6.672  1.00  1.710          C  
ATOM  12415  H   ALA B 798     -40.401 -14.386  -5.140  1.00  1.490          H  
ATOM  12416  HA  ALA B 798     -40.548 -17.185  -4.691  1.00  1.450          H  
ATOM  12417 1HB  ALA B 798     -40.220 -17.395  -7.126  1.00  2.050          H  
ATOM  12418 2HB  ALA B 798     -41.350 -16.073  -6.740  1.00  2.050          H  
ATOM  12419 3HB  ALA B 798     -39.670 -15.705  -7.197  1.00  2.050          H  
ATOM  12420  N   THR B 799     -37.500 -16.085  -5.267  1.00  1.060          N  
ATOM  12421  CA  THR B 799     -36.109 -16.474  -5.233  1.00  1.000          C  
ATOM  12422  C   THR B 799     -35.712 -16.715  -3.802  1.00  0.910          C  
ATOM  12423  O   THR B 799     -34.961 -17.644  -3.519  1.00  0.920          O  
ATOM  12424  CB  THR B 799     -35.216 -15.400  -5.854  1.00  1.420          C  
ATOM  12425  OG1 THR B 799     -35.409 -14.195  -5.149  1.00  1.420          O  
ATOM  12426  CG2 THR B 799     -35.583 -15.190  -7.306  1.00  1.420          C  
ATOM  12427  H   THR B 799     -37.727 -15.106  -5.381  1.00  1.270          H  
ATOM  12428  HA  THR B 799     -35.984 -17.401  -5.789  1.00  1.200          H  
ATOM  12429  HB  THR B 799     -34.174 -15.701  -5.776  1.00  1.710          H  
ATOM  12430  HG1 THR B 799     -35.060 -14.270  -4.257  1.00  1.710          H  
ATOM  12431 1HG2 THR B 799     -34.944 -14.412  -7.723  1.00  1.710          H  
ATOM  12432 2HG2 THR B 799     -35.436 -16.117  -7.855  1.00  1.710          H  
ATOM  12433 3HG2 THR B 799     -36.620 -14.886  -7.385  1.00  1.710          H  
ATOM  12434  N   LEU B 800     -36.226 -15.903  -2.883  1.00  0.870          N  
ATOM  12435  CA  LEU B 800     -35.899 -16.111  -1.490  1.00  0.840          C  
ATOM  12436  C   LEU B 800     -36.451 -17.460  -1.004  1.00  0.820          C  
ATOM  12437  O   LEU B 800     -35.730 -18.197  -0.325  1.00  0.800          O  
ATOM  12438  CB  LEU B 800     -36.379 -14.894  -0.679  1.00  1.190          C  
ATOM  12439  CG  LEU B 800     -35.530 -13.576  -0.887  1.00  1.190          C  
ATOM  12440  CD1 LEU B 800     -36.261 -12.407  -0.282  1.00  1.190          C  
ATOM  12441  CD2 LEU B 800     -34.130 -13.722  -0.185  1.00  1.190          C  
ATOM  12442  H   LEU B 800     -36.818 -15.109  -3.159  1.00  1.040          H  
ATOM  12443  HA  LEU B 800     -34.821 -16.165  -1.406  1.00  1.010          H  
ATOM  12444 1HB  LEU B 800     -37.399 -14.669  -0.992  1.00  1.430          H  
ATOM  12445 2HB  LEU B 800     -36.401 -15.114   0.359  1.00  1.430          H  
ATOM  12446  HG  LEU B 800     -35.400 -13.387  -1.955  1.00  1.430          H  
ATOM  12447 1HD1 LEU B 800     -35.681 -11.500  -0.435  1.00  1.430          H  
ATOM  12448 2HD1 LEU B 800     -37.232 -12.296  -0.775  1.00  1.430          H  
ATOM  12449 3HD1 LEU B 800     -36.408 -12.574   0.785  1.00  1.430          H  
ATOM  12450 1HD2 LEU B 800     -33.565 -12.808  -0.332  1.00  1.430          H  
ATOM  12451 2HD2 LEU B 800     -34.272 -13.894   0.881  1.00  1.430          H  
ATOM  12452 3HD2 LEU B 800     -33.569 -14.546  -0.603  1.00  1.430          H  
ATOM  12453  N   GLN B 801     -37.673 -17.841  -1.415  1.00  0.870          N  
ATOM  12454  CA  GLN B 801     -38.211 -19.145  -1.019  1.00  0.900          C  
ATOM  12455  C   GLN B 801     -37.353 -20.274  -1.603  1.00  0.880          C  
ATOM  12456  O   GLN B 801     -37.069 -21.269  -0.921  1.00  0.890          O  
ATOM  12457  CB  GLN B 801     -39.669 -19.307  -1.464  1.00  1.250          C  
ATOM  12458  CG  GLN B 801     -40.650 -18.423  -0.709  1.00  1.250          C  
ATOM  12459  CD  GLN B 801     -42.101 -18.555  -1.190  1.00  1.250          C  
ATOM  12460  OE1 GLN B 801     -42.444 -19.418  -2.012  1.00  1.250          O  
ATOM  12461  NE2 GLN B 801     -42.963 -17.692  -0.666  1.00  1.250          N  
ATOM  12462  H   GLN B 801     -38.252 -17.193  -1.959  1.00  1.040          H  
ATOM  12463  HA  GLN B 801     -38.171 -19.220   0.066  1.00  1.080          H  
ATOM  12464 1HB  GLN B 801     -39.750 -19.058  -2.526  1.00  1.500          H  
ATOM  12465 2HB  GLN B 801     -39.977 -20.344  -1.343  1.00  1.500          H  
ATOM  12466 1HG  GLN B 801     -40.615 -18.693   0.341  1.00  1.500          H  
ATOM  12467 2HG  GLN B 801     -40.352 -17.384  -0.823  1.00  1.500          H  
ATOM  12468 1HE2 GLN B 801     -43.929 -17.708  -0.923  1.00  1.500          H  
ATOM  12469 2HE2 GLN B 801     -42.637 -16.973  -0.008  1.00  1.500          H  
ATOM  12470  N   THR B 802     -36.895 -20.095  -2.851  1.00  0.900          N  
ATOM  12471  CA  THR B 802     -36.049 -21.080  -3.506  1.00  0.920          C  
ATOM  12472  C   THR B 802     -34.753 -21.247  -2.722  1.00  0.850          C  
ATOM  12473  O   THR B 802     -34.326 -22.383  -2.456  1.00  0.870          O  
ATOM  12474  CB  THR B 802     -35.718 -20.655  -4.957  1.00  1.280          C  
ATOM  12475  OG1 THR B 802     -36.939 -20.559  -5.725  1.00  1.280          O  
ATOM  12476  CG2 THR B 802     -34.779 -21.691  -5.611  1.00  1.280          C  
ATOM  12477  H   THR B 802     -37.198 -19.282  -3.389  1.00  1.080          H  
ATOM  12478  HA  THR B 802     -36.568 -22.034  -3.525  1.00  1.100          H  
ATOM  12479  HB  THR B 802     -35.228 -19.690  -4.952  1.00  1.540          H  
ATOM  12480  HG1 THR B 802     -37.470 -19.784  -5.418  1.00  1.540          H  
ATOM  12481 1HG2 THR B 802     -34.559 -21.378  -6.630  1.00  1.540          H  
ATOM  12482 2HG2 THR B 802     -33.844 -21.764  -5.052  1.00  1.540          H  
ATOM  12483 3HG2 THR B 802     -35.266 -22.664  -5.627  1.00  1.540          H  
ATOM  12484  N   LEU B 803     -34.148 -20.120  -2.332  1.00  0.810          N  
ATOM  12485  CA  LEU B 803     -32.912 -20.116  -1.581  1.00  0.830          C  
ATOM  12486  C   LEU B 803     -33.086 -20.699  -0.191  1.00  0.820          C  
ATOM  12487  O   LEU B 803     -32.150 -21.304   0.323  1.00  0.830          O  
ATOM  12488  CB  LEU B 803     -32.316 -18.706  -1.499  1.00  1.150          C  
ATOM  12489  CG  LEU B 803     -31.237 -18.295  -2.598  1.00  1.150          C  
ATOM  12490  CD1 LEU B 803     -29.946 -19.127  -2.416  1.00  1.150          C  
ATOM  12491  CD2 LEU B 803     -31.796 -18.505  -4.016  1.00  1.150          C  
ATOM  12492  H   LEU B 803     -34.549 -19.224  -2.623  1.00  0.970          H  
ATOM  12493  HA  LEU B 803     -32.218 -20.747  -2.114  1.00  1.000          H  
ATOM  12494 1HB  LEU B 803     -33.136 -17.997  -1.572  1.00  1.380          H  
ATOM  12495 2HB  LEU B 803     -31.874 -18.588  -0.530  1.00  1.380          H  
ATOM  12496  HG  LEU B 803     -30.984 -17.245  -2.463  1.00  1.380          H  
ATOM  12497 1HD1 LEU B 803     -29.213 -18.815  -3.159  1.00  1.380          H  
ATOM  12498 2HD1 LEU B 803     -29.541 -18.966  -1.429  1.00  1.380          H  
ATOM  12499 3HD1 LEU B 803     -30.142 -20.185  -2.547  1.00  1.380          H  
ATOM  12500 1HD2 LEU B 803     -31.044 -18.206  -4.749  1.00  1.380          H  
ATOM  12501 2HD2 LEU B 803     -32.044 -19.552  -4.177  1.00  1.380          H  
ATOM  12502 3HD2 LEU B 803     -32.678 -17.906  -4.158  1.00  1.380          H  
ATOM  12503  N   SER B 804     -34.256 -20.543   0.429  1.00  0.860          N  
ATOM  12504  CA  SER B 804     -34.476 -21.155   1.732  1.00  0.920          C  
ATOM  12505  C   SER B 804     -34.350 -22.656   1.599  1.00  0.880          C  
ATOM  12506  O   SER B 804     -33.633 -23.303   2.366  1.00  0.870          O  
ATOM  12507  CB  SER B 804     -35.860 -20.870   2.258  1.00  1.260          C  
ATOM  12508  OG  SER B 804     -36.046 -21.455   3.517  1.00  1.260          O  
ATOM  12509  H   SER B 804     -34.977 -19.953   0.002  1.00  1.030          H  
ATOM  12510  HA  SER B 804     -33.725 -20.791   2.432  1.00  1.100          H  
ATOM  12511 1HB  SER B 804     -36.008 -19.845   2.311  1.00  1.520          H  
ATOM  12512 2HB  SER B 804     -36.600 -21.259   1.568  1.00  1.520          H  
ATOM  12513  HG  SER B 804     -36.884 -21.127   3.847  1.00  1.520          H  
ATOM  12514  N   ASN B 805     -35.031 -23.222   0.598  1.00  0.890          N  
ATOM  12515  CA  ASN B 805     -34.975 -24.662   0.410  1.00  0.890          C  
ATOM  12516  C   ASN B 805     -33.568 -25.126   0.030  1.00  0.850          C  
ATOM  12517  O   ASN B 805     -33.109 -26.179   0.492  1.00  0.850          O  
ATOM  12518  CB  ASN B 805     -36.009 -25.083  -0.613  1.00  1.250          C  
ATOM  12519  CG  ASN B 805     -37.411 -25.022  -0.041  1.00  1.250          C  
ATOM  12520  OD1 ASN B 805     -37.595 -25.048   1.183  1.00  1.250          O  
ATOM  12521  ND2 ASN B 805     -38.401 -24.940  -0.891  1.00  1.250          N  
ATOM  12522  H   ASN B 805     -35.623 -22.627   0.002  1.00  1.070          H  
ATOM  12523  HA  ASN B 805     -35.219 -25.139   1.360  1.00  1.070          H  
ATOM  12524 1HB  ASN B 805     -35.952 -24.415  -1.479  1.00  1.500          H  
ATOM  12525 2HB  ASN B 805     -35.801 -26.094  -0.957  1.00  1.500          H  
ATOM  12526 1HD2 ASN B 805     -39.344 -24.902  -0.552  1.00  1.500          H  
ATOM  12527 2HD2 ASN B 805     -38.232 -24.911  -1.875  1.00  1.500          H  
ATOM  12528  N   SER B 806     -32.865 -24.309  -0.761  1.00  0.850          N  
ATOM  12529  CA  SER B 806     -31.505 -24.603  -1.184  1.00  0.870          C  
ATOM  12530  C   SER B 806     -30.592 -24.664   0.034  1.00  0.830          C  
ATOM  12531  O   SER B 806     -29.862 -25.640   0.240  1.00  0.860          O  
ATOM  12532  CB  SER B 806     -31.022 -23.505  -2.104  1.00  1.210          C  
ATOM  12533  OG  SER B 806     -29.760 -23.771  -2.567  1.00  1.210          O  
ATOM  12534  H   SER B 806     -33.322 -23.472  -1.131  1.00  1.020          H  
ATOM  12535  HA  SER B 806     -31.486 -25.563  -1.701  1.00  1.040          H  
ATOM  12536 1HB  SER B 806     -31.710 -23.364  -2.931  1.00  1.450          H  
ATOM  12537 2HB  SER B 806     -30.993 -22.586  -1.551  1.00  1.450          H  
ATOM  12538  HG  SER B 806     -29.900 -24.423  -3.280  1.00  1.450          H  
ATOM  12539  N   TRP B 807     -30.703 -23.631   0.877  1.00  0.820          N  
ATOM  12540  CA  TRP B 807     -29.935 -23.456   2.093  1.00  0.850          C  
ATOM  12541  C   TRP B 807     -30.168 -24.635   3.017  1.00  0.860          C  
ATOM  12542  O   TRP B 807     -29.200 -25.205   3.529  1.00  0.920          O  
ATOM  12543  CB  TRP B 807     -30.333 -22.117   2.764  1.00  1.180          C  
ATOM  12544  CG  TRP B 807     -29.645 -21.768   4.080  1.00  1.180          C  
ATOM  12545  CD1 TRP B 807     -28.481 -22.263   4.568  1.00  1.180          C  
ATOM  12546  CD2 TRP B 807     -30.119 -20.824   5.086  1.00  1.180          C  
ATOM  12547  NE1 TRP B 807     -28.211 -21.711   5.804  1.00  1.180          N  
ATOM  12548  CE2 TRP B 807     -29.205 -20.851   6.132  1.00  1.180          C  
ATOM  12549  CE3 TRP B 807     -31.232 -19.978   5.182  1.00  1.180          C  
ATOM  12550  CZ2 TRP B 807     -29.377 -20.095   7.264  1.00  1.180          C  
ATOM  12551  CZ3 TRP B 807     -31.387 -19.216   6.326  1.00  1.180          C  
ATOM  12552  CH2 TRP B 807     -30.492 -19.295   7.326  1.00  1.180          C  
ATOM  12553  H   TRP B 807     -31.342 -22.881   0.628  1.00  0.980          H  
ATOM  12554  HA  TRP B 807     -28.881 -23.417   1.830  1.00  1.020          H  
ATOM  12555 1HB  TRP B 807     -30.148 -21.304   2.062  1.00  1.410          H  
ATOM  12556 2HB  TRP B 807     -31.402 -22.125   2.945  1.00  1.410          H  
ATOM  12557  HD1 TRP B 807     -27.852 -22.990   4.063  1.00  1.410          H  
ATOM  12558  HE1 TRP B 807     -27.413 -21.895   6.399  1.00  1.410          H  
ATOM  12559  HE3 TRP B 807     -31.967 -19.927   4.378  1.00  1.410          H  
ATOM  12560  HZ2 TRP B 807     -28.669 -20.118   8.091  1.00  1.410          H  
ATOM  12561  HZ3 TRP B 807     -32.257 -18.561   6.412  1.00  1.410          H  
ATOM  12562  HH2 TRP B 807     -30.649 -18.720   8.188  1.00  1.410          H  
ATOM  12563  N   LEU B 808     -31.438 -25.013   3.220  1.00  0.850          N  
ATOM  12564  CA  LEU B 808     -31.763 -26.126   4.091  1.00  0.890          C  
ATOM  12565  C   LEU B 808     -31.088 -27.403   3.635  1.00  0.910          C  
ATOM  12566  O   LEU B 808     -30.444 -28.085   4.441  1.00  1.010          O  
ATOM  12567  CB  LEU B 808     -33.289 -26.351   4.139  1.00  1.230          C  
ATOM  12568  CG  LEU B 808     -33.833 -27.382   5.178  1.00  1.230          C  
ATOM  12569  CD1 LEU B 808     -35.192 -26.907   5.651  1.00  1.230          C  
ATOM  12570  CD2 LEU B 808     -33.965 -28.788   4.526  1.00  1.230          C  
ATOM  12571  H   LEU B 808     -32.200 -24.483   2.785  1.00  1.020          H  
ATOM  12572  HA  LEU B 808     -31.408 -25.887   5.083  1.00  1.070          H  
ATOM  12573 1HB  LEU B 808     -33.803 -25.427   4.264  1.00  1.480          H  
ATOM  12574 2HB  LEU B 808     -33.580 -26.729   3.157  1.00  1.480          H  
ATOM  12575  HG  LEU B 808     -33.186 -27.429   6.031  1.00  1.480          H  
ATOM  12576 1HD1 LEU B 808     -35.589 -27.608   6.387  1.00  1.480          H  
ATOM  12577 2HD1 LEU B 808     -35.089 -25.918   6.120  1.00  1.480          H  
ATOM  12578 3HD1 LEU B 808     -35.874 -26.840   4.807  1.00  1.480          H  
ATOM  12579 1HD2 LEU B 808     -34.373 -29.487   5.247  1.00  1.480          H  
ATOM  12580 2HD2 LEU B 808     -34.634 -28.733   3.669  1.00  1.480          H  
ATOM  12581 3HD2 LEU B 808     -33.008 -29.166   4.193  1.00  1.480          H  
ATOM  12582  N   ASN B 809     -31.227 -27.746   2.350  1.00  0.890          N  
ATOM  12583  CA  ASN B 809     -30.641 -28.984   1.872  1.00  0.960          C  
ATOM  12584  C   ASN B 809     -29.128 -28.963   1.972  1.00  0.960          C  
ATOM  12585  O   ASN B 809     -28.516 -29.969   2.339  1.00  1.040          O  
ATOM  12586  CB  ASN B 809     -31.070 -29.246   0.449  1.00  1.320          C  
ATOM  12587  CG  ASN B 809     -32.500 -29.684   0.355  1.00  1.320          C  
ATOM  12588  OD1 ASN B 809     -33.095 -30.176   1.320  1.00  1.320          O  
ATOM  12589  ND2 ASN B 809     -33.075 -29.511  -0.801  1.00  1.320          N  
ATOM  12590  H   ASN B 809     -31.768 -27.147   1.714  1.00  1.070          H  
ATOM  12591  HA  ASN B 809     -30.998 -29.799   2.502  1.00  1.150          H  
ATOM  12592 1HB  ASN B 809     -30.949 -28.326  -0.132  1.00  1.580          H  
ATOM  12593 2HB  ASN B 809     -30.429 -30.005   0.003  1.00  1.580          H  
ATOM  12594 1HD2 ASN B 809     -34.029 -29.780  -0.930  1.00  1.580          H  
ATOM  12595 2HD2 ASN B 809     -32.566 -29.103  -1.558  1.00  1.580          H  
ATOM  12596  N   TYR B 810     -28.517 -27.815   1.695  1.00  0.940          N  
ATOM  12597  CA  TYR B 810     -27.075 -27.712   1.768  1.00  1.040          C  
ATOM  12598  C   TYR B 810     -26.583 -27.888   3.201  1.00  1.120          C  
ATOM  12599  O   TYR B 810     -25.583 -28.570   3.437  1.00  1.240          O  
ATOM  12600  CB  TYR B 810     -26.644 -26.380   1.174  1.00  1.420          C  
ATOM  12601  CG  TYR B 810     -26.841 -26.272  -0.380  1.00  1.420          C  
ATOM  12602  CD1 TYR B 810     -27.035 -27.420  -1.201  1.00  1.420          C  
ATOM  12603  CD2 TYR B 810     -26.803 -25.014  -0.989  1.00  1.420          C  
ATOM  12604  CE1 TYR B 810     -27.192 -27.277  -2.562  1.00  1.420          C  
ATOM  12605  CE2 TYR B 810     -26.958 -24.895  -2.374  1.00  1.420          C  
ATOM  12606  CZ  TYR B 810     -27.152 -26.024  -3.153  1.00  1.420          C  
ATOM  12607  OH  TYR B 810     -27.324 -25.928  -4.530  1.00  1.420          O  
ATOM  12608  H   TYR B 810     -29.061 -27.010   1.363  1.00  1.130          H  
ATOM  12609  HA  TYR B 810     -26.630 -28.524   1.206  1.00  1.250          H  
ATOM  12610 1HB  TYR B 810     -27.240 -25.590   1.635  1.00  1.700          H  
ATOM  12611 2HB  TYR B 810     -25.624 -26.180   1.423  1.00  1.700          H  
ATOM  12612  HD1 TYR B 810     -27.070 -28.424  -0.803  1.00  1.700          H  
ATOM  12613  HD2 TYR B 810     -26.655 -24.121  -0.383  1.00  1.700          H  
ATOM  12614  HE1 TYR B 810     -27.341 -28.162  -3.177  1.00  1.700          H  
ATOM  12615  HE2 TYR B 810     -26.932 -23.910  -2.846  1.00  1.700          H  
ATOM  12616  HH  TYR B 810     -27.349 -24.986  -4.815  1.00  1.700          H  
ATOM  12617  N   GLN B 811     -27.276 -27.299   4.170  1.00  1.120          N  
ATOM  12618  CA  GLN B 811     -26.851 -27.489   5.545  1.00  1.260          C  
ATOM  12619  C   GLN B 811     -27.048 -28.926   5.983  1.00  1.270          C  
ATOM  12620  O   GLN B 811     -26.191 -29.488   6.668  1.00  1.400          O  
ATOM  12621  CB  GLN B 811     -27.597 -26.544   6.455  1.00  1.710          C  
ATOM  12622  CG  GLN B 811     -27.190 -25.126   6.268  1.00  1.710          C  
ATOM  12623  CD  GLN B 811     -25.758 -24.890   6.680  1.00  1.710          C  
ATOM  12624  OE1 GLN B 811     -25.387 -25.174   7.819  1.00  1.710          O  
ATOM  12625  NE2 GLN B 811     -24.939 -24.394   5.760  1.00  1.710          N  
ATOM  12626  H   GLN B 811     -28.070 -26.691   3.940  1.00  1.340          H  
ATOM  12627  HA  GLN B 811     -25.787 -27.272   5.610  1.00  1.510          H  
ATOM  12628 1HB  GLN B 811     -28.643 -26.619   6.199  1.00  2.050          H  
ATOM  12629 2HB  GLN B 811     -27.475 -26.836   7.499  1.00  2.050          H  
ATOM  12630 1HG  GLN B 811     -27.280 -24.891   5.217  1.00  2.050          H  
ATOM  12631 2HG  GLN B 811     -27.843 -24.484   6.858  1.00  2.050          H  
ATOM  12632 1HE2 GLN B 811     -23.976 -24.227   5.982  1.00  2.050          H  
ATOM  12633 2HE2 GLN B 811     -25.279 -24.200   4.840  1.00  2.050          H  
ATOM  12634  N   GLN B 812     -28.141 -29.567   5.543  1.00  1.170          N  
ATOM  12635  CA  GLN B 812     -28.339 -30.960   5.904  1.00  1.230          C  
ATOM  12636  C   GLN B 812     -27.178 -31.785   5.372  1.00  1.220          C  
ATOM  12637  O   GLN B 812     -26.621 -32.609   6.094  1.00  1.340          O  
ATOM  12638  CB  GLN B 812     -29.660 -31.519   5.378  1.00  1.700          C  
ATOM  12639  CG  GLN B 812     -29.873 -32.988   5.759  1.00  1.700          C  
ATOM  12640  CD  GLN B 812     -31.164 -33.567   5.258  1.00  1.700          C  
ATOM  12641  OE1 GLN B 812     -31.915 -32.931   4.521  1.00  1.700          O  
ATOM  12642  NE2 GLN B 812     -31.436 -34.804   5.655  1.00  1.700          N  
ATOM  12643  H   GLN B 812     -28.852 -29.071   4.997  1.00  1.400          H  
ATOM  12644  HA  GLN B 812     -28.345 -31.036   6.992  1.00  1.480          H  
ATOM  12645 1HB  GLN B 812     -30.487 -30.936   5.787  1.00  2.040          H  
ATOM  12646 2HB  GLN B 812     -29.700 -31.413   4.304  1.00  2.040          H  
ATOM  12647 1HG  GLN B 812     -29.071 -33.573   5.322  1.00  2.040          H  
ATOM  12648 2HG  GLN B 812     -29.850 -33.078   6.847  1.00  2.040          H  
ATOM  12649 1HE2 GLN B 812     -32.283 -35.253   5.358  1.00  2.040          H  
ATOM  12650 2HE2 GLN B 812     -30.803 -35.289   6.261  1.00  2.040          H  
ATOM  12651  N   MET B 813     -26.749 -31.502   4.134  1.00  1.140          N  
ATOM  12652  CA  MET B 813     -25.653 -32.215   3.489  1.00  1.200          C  
ATOM  12653  C   MET B 813     -24.403 -32.218   4.345  1.00  1.300          C  
ATOM  12654  O   MET B 813     -23.724 -33.240   4.450  1.00  1.420          O  
ATOM  12655  CB  MET B 813     -25.302 -31.573   2.142  1.00  1.660          C  
ATOM  12656  CG  MET B 813     -24.161 -32.253   1.341  1.00  1.660          C  
ATOM  12657  SD  MET B 813     -22.464 -31.749   1.833  1.00  1.660          S  
ATOM  12658  CE  MET B 813     -22.351 -30.061   1.294  1.00  1.660          C  
ATOM  12659  H   MET B 813     -27.268 -30.808   3.584  1.00  1.370          H  
ATOM  12660  HA  MET B 813     -25.951 -33.247   3.345  1.00  1.440          H  
ATOM  12661 1HB  MET B 813     -26.183 -31.502   1.515  1.00  1.990          H  
ATOM  12662 2HB  MET B 813     -24.991 -30.572   2.317  1.00  1.990          H  
ATOM  12663 1HG  MET B 813     -24.239 -33.334   1.448  1.00  1.990          H  
ATOM  12664 2HG  MET B 813     -24.295 -32.014   0.283  1.00  1.990          H  
ATOM  12665 1HE  MET B 813     -21.358 -29.670   1.525  1.00  1.990          H  
ATOM  12666 2HE  MET B 813     -22.518 -30.022   0.234  1.00  1.990          H  
ATOM  12667 3HE  MET B 813     -23.098 -29.460   1.807  1.00  1.990          H  
ATOM  12668  N   THR B 814     -24.112 -31.113   5.024  1.00  1.300          N  
ATOM  12669  CA  THR B 814     -22.871 -31.046   5.793  1.00  1.470          C  
ATOM  12670  C   THR B 814     -22.862 -32.030   6.975  1.00  1.520          C  
ATOM  12671  O   THR B 814     -21.814 -32.261   7.586  1.00  1.750          O  
ATOM  12672  CB  THR B 814     -22.592 -29.624   6.344  1.00  1.990          C  
ATOM  12673  OG1 THR B 814     -23.597 -29.230   7.309  1.00  1.990          O  
ATOM  12674  CG2 THR B 814     -22.557 -28.605   5.212  1.00  1.990          C  
ATOM  12675  H   THR B 814     -24.722 -30.297   4.910  1.00  1.560          H  
ATOM  12676  HA  THR B 814     -22.052 -31.315   5.128  1.00  1.760          H  
ATOM  12677  HB  THR B 814     -21.622 -29.626   6.835  1.00  2.390          H  
ATOM  12678  HG1 THR B 814     -24.506 -29.305   6.945  1.00  2.390          H  
ATOM  12679 1HG2 THR B 814     -22.339 -27.618   5.616  1.00  2.390          H  
ATOM  12680 2HG2 THR B 814     -21.788 -28.885   4.494  1.00  2.390          H  
ATOM  12681 3HG2 THR B 814     -23.514 -28.585   4.719  1.00  2.390          H  
ATOM  12682  N   GLY B 815     -24.027 -32.597   7.309  1.00  1.440          N  
ATOM  12683  CA  GLY B 815     -24.172 -33.563   8.378  1.00  1.600          C  
ATOM  12684  C   GLY B 815     -24.598 -34.945   7.866  1.00  1.460          C  
ATOM  12685  O   GLY B 815     -25.018 -35.796   8.669  1.00  1.440          O  
ATOM  12686  H   GLY B 815     -24.865 -32.389   6.763  1.00  1.730          H  
ATOM  12687 1HA  GLY B 815     -23.241 -33.642   8.935  1.00  1.920          H  
ATOM  12688 2HA  GLY B 815     -24.921 -33.200   9.060  1.00  1.920          H  
ATOM  12689  N   VAL B 816     -24.579 -35.148   6.533  1.00  1.480          N  
ATOM  12690  CA  VAL B 816     -24.991 -36.424   5.949  1.00  1.420          C  
ATOM  12691  C   VAL B 816     -24.074 -36.969   4.845  1.00  1.410          C  
ATOM  12692  O   VAL B 816     -24.084 -36.451   3.727  1.00  1.630          O  
ATOM  12693  CB  VAL B 816     -26.422 -36.310   5.348  1.00  2.010          C  
ATOM  12694  CG1 VAL B 816     -26.866 -37.658   4.695  1.00  2.010          C  
ATOM  12695  CG2 VAL B 816     -27.448 -35.897   6.434  1.00  2.010          C  
ATOM  12696  H   VAL B 816     -24.231 -34.410   5.912  1.00  1.780          H  
ATOM  12697  HA  VAL B 816     -24.999 -37.134   6.753  1.00  1.700          H  
ATOM  12698  HB  VAL B 816     -26.400 -35.555   4.575  1.00  2.410          H  
ATOM  12699 1HG1 VAL B 816     -27.855 -37.532   4.265  1.00  2.410          H  
ATOM  12700 2HG1 VAL B 816     -26.178 -37.947   3.901  1.00  2.410          H  
ATOM  12701 3HG1 VAL B 816     -26.904 -38.443   5.420  1.00  2.410          H  
ATOM  12702 1HG2 VAL B 816     -28.426 -35.806   5.980  1.00  2.410          H  
ATOM  12703 2HG2 VAL B 816     -27.490 -36.628   7.220  1.00  2.410          H  
ATOM  12704 3HG2 VAL B 816     -27.169 -34.942   6.861  1.00  2.410          H  
ATOM  12705  N   GLN B 817     -23.392 -38.086   5.099  1.00  1.270          N  
ATOM  12706  CA  GLN B 817     -22.584 -38.698   4.044  1.00  1.320          C  
ATOM  12707  C   GLN B 817     -22.300 -40.170   4.299  1.00  1.180          C  
ATOM  12708  O   GLN B 817     -22.284 -40.610   5.451  1.00  1.280          O  
ATOM  12709  CB  GLN B 817     -21.246 -37.972   3.882  1.00  1.830          C  
ATOM  12710  CG  GLN B 817     -20.323 -38.071   5.096  1.00  1.830          C  
ATOM  12711  CD  GLN B 817     -19.075 -37.230   4.932  1.00  1.830          C  
ATOM  12712  OE1 GLN B 817     -18.100 -37.585   4.238  1.00  1.830          O  
ATOM  12713  NE2 GLN B 817     -19.094 -36.072   5.581  1.00  1.830          N  
ATOM  12714  H   GLN B 817     -23.384 -38.474   6.047  1.00  1.520          H  
ATOM  12715  HA  GLN B 817     -23.136 -38.623   3.111  1.00  1.580          H  
ATOM  12716 1HB  GLN B 817     -20.718 -38.385   3.020  1.00  2.190          H  
ATOM  12717 2HB  GLN B 817     -21.427 -36.916   3.678  1.00  2.190          H  
ATOM  12718 1HG  GLN B 817     -20.861 -37.733   5.984  1.00  2.190          H  
ATOM  12719 2HG  GLN B 817     -20.013 -39.109   5.226  1.00  2.190          H  
ATOM  12720 1HE2 GLN B 817     -18.313 -35.447   5.525  1.00  2.190          H  
ATOM  12721 2HE2 GLN B 817     -19.897 -35.815   6.128  1.00  2.190          H  
ATOM  12722  N   GLY B 818     -21.981 -40.896   3.226  1.00  1.080          N  
ATOM  12723  CA  GLY B 818     -21.545 -42.285   3.335  1.00  1.060          C  
ATOM  12724  C   GLY B 818     -20.459 -42.649   2.322  1.00  0.870          C  
ATOM  12725  O   GLY B 818     -20.388 -42.100   1.219  1.00  0.800          O  
ATOM  12726  H   GLY B 818     -22.080 -40.456   2.308  1.00  1.300          H  
ATOM  12727 1HA  GLY B 818     -21.163 -42.463   4.336  1.00  1.270          H  
ATOM  12728 2HA  GLY B 818     -22.404 -42.936   3.192  1.00  1.270          H  
ATOM  12729  N   HIS B 819     -19.650 -43.640   2.693  1.00  0.950          N  
ATOM  12730  CA  HIS B 819     -18.542 -44.135   1.887  1.00  0.900          C  
ATOM  12731  C   HIS B 819     -18.575 -45.662   1.778  1.00  0.870          C  
ATOM  12732  O   HIS B 819     -18.532 -46.396   2.775  1.00  0.980          O  
ATOM  12733  CB  HIS B 819     -17.234 -43.631   2.497  1.00  1.280          C  
ATOM  12734  CG  HIS B 819     -17.169 -42.127   2.498  1.00  1.280          C  
ATOM  12735  ND1 HIS B 819     -16.636 -41.409   1.452  1.00  1.280          N  
ATOM  12736  CD2 HIS B 819     -17.615 -41.209   3.400  1.00  1.280          C  
ATOM  12737  CE1 HIS B 819     -16.756 -40.112   1.708  1.00  1.280          C  
ATOM  12738  NE2 HIS B 819     -17.345 -39.971   2.884  1.00  1.280          N  
ATOM  12739  H   HIS B 819     -19.770 -44.031   3.617  1.00  1.140          H  
ATOM  12740  HA  HIS B 819     -18.615 -43.725   0.898  1.00  1.080          H  
ATOM  12741 1HB  HIS B 819     -17.146 -43.977   3.521  1.00  1.540          H  
ATOM  12742 2HB  HIS B 819     -16.389 -44.020   1.934  1.00  1.540          H  
ATOM  12743  HD2 HIS B 819     -18.108 -41.421   4.350  1.00  1.540          H  
ATOM  12744  HE1 HIS B 819     -16.426 -39.301   1.062  1.00  1.540          H  
ATOM  12745  HE2 HIS B 819     -17.578 -39.077   3.349  1.00  1.540          H  
ATOM  12746  N   ILE B 820     -18.706 -46.146   0.547  1.00  0.800          N  
ATOM  12747  CA  ILE B 820     -18.893 -47.591   0.339  1.00  0.800          C  
ATOM  12748  C   ILE B 820     -17.741 -48.221  -0.435  1.00  0.780          C  
ATOM  12749  O   ILE B 820     -17.377 -47.702  -1.481  1.00  0.800          O  
ATOM  12750  CB  ILE B 820     -20.195 -47.821  -0.443  1.00  1.120          C  
ATOM  12751  CG1 ILE B 820     -21.388 -47.018   0.204  1.00  1.120          C  
ATOM  12752  CG2 ILE B 820     -20.524 -49.308  -0.477  1.00  1.120          C  
ATOM  12753  CD1 ILE B 820     -21.779 -47.375   1.612  1.00  1.120          C  
ATOM  12754  H   ILE B 820     -18.710 -45.464  -0.222  1.00  0.960          H  
ATOM  12755  HA  ILE B 820     -18.951 -48.090   1.302  1.00  0.960          H  
ATOM  12756  HB  ILE B 820     -20.080 -47.476  -1.445  1.00  1.340          H  
ATOM  12757 1HG1 ILE B 820     -21.120 -45.958   0.195  1.00  1.340          H  
ATOM  12758 2HG1 ILE B 820     -22.252 -47.145  -0.431  1.00  1.340          H  
ATOM  12759 1HG2 ILE B 820     -21.424 -49.415  -1.007  1.00  1.340          H  
ATOM  12760 2HG2 ILE B 820     -19.736 -49.872  -0.973  1.00  1.340          H  
ATOM  12761 3HG2 ILE B 820     -20.651 -49.697   0.526  1.00  1.340          H  
ATOM  12762 1HD1 ILE B 820     -22.589 -46.739   1.908  1.00  1.340          H  
ATOM  12763 2HD1 ILE B 820     -22.108 -48.399   1.666  1.00  1.340          H  
ATOM  12764 3HD1 ILE B 820     -20.945 -47.223   2.287  1.00  1.340          H  
ATOM  12765  N   VAL B 821     -17.181 -49.347   0.055  1.00  0.780          N  
ATOM  12766  CA  VAL B 821     -16.052 -50.005  -0.635  1.00  0.780          C  
ATOM  12767  C   VAL B 821     -16.479 -51.260  -1.422  1.00  0.740          C  
ATOM  12768  O   VAL B 821     -16.889 -52.268  -0.827  1.00  0.770          O  
ATOM  12769  CB  VAL B 821     -14.989 -50.442   0.400  1.00  1.090          C  
ATOM  12770  CG1 VAL B 821     -13.796 -51.127  -0.304  1.00  1.090          C  
ATOM  12771  CG2 VAL B 821     -14.544 -49.240   1.229  1.00  1.090          C  
ATOM  12772  H   VAL B 821     -17.541 -49.746   0.928  1.00  0.940          H  
ATOM  12773  HA  VAL B 821     -15.613 -49.291  -1.331  1.00  0.940          H  
ATOM  12774  HB  VAL B 821     -15.432 -51.178   1.055  1.00  1.310          H  
ATOM  12775 1HG1 VAL B 821     -13.073 -51.448   0.448  1.00  1.310          H  
ATOM  12776 2HG1 VAL B 821     -14.127 -51.988  -0.865  1.00  1.310          H  
ATOM  12777 3HG1 VAL B 821     -13.319 -50.416  -0.985  1.00  1.310          H  
ATOM  12778 1HG2 VAL B 821     -13.814 -49.562   1.973  1.00  1.310          H  
ATOM  12779 2HG2 VAL B 821     -14.095 -48.498   0.589  1.00  1.310          H  
ATOM  12780 3HG2 VAL B 821     -15.403 -48.806   1.738  1.00  1.310          H  
ATOM  12781  N   LEU B 822     -16.301 -51.192  -2.758  1.00  0.840          N  
ATOM  12782  CA  LEU B 822     -16.688 -52.210  -3.747  1.00  1.070          C  
ATOM  12783  C   LEU B 822     -15.526 -52.669  -4.638  1.00  1.050          C  
ATOM  12784  O   LEU B 822     -14.590 -51.898  -4.859  1.00  1.260          O  
ATOM  12785  CB  LEU B 822     -17.690 -51.588  -4.722  1.00  1.410          C  
ATOM  12786  CG  LEU B 822     -18.983 -51.015  -4.173  1.00  1.410          C  
ATOM  12787  CD1 LEU B 822     -18.819 -49.599  -3.813  1.00  1.410          C  
ATOM  12788  CD2 LEU B 822     -19.995 -51.120  -5.223  1.00  1.410          C  
ATOM  12789  H   LEU B 822     -15.943 -50.310  -3.142  1.00  1.010          H  
ATOM  12790  HA  LEU B 822     -17.109 -53.071  -3.232  1.00  1.280          H  
ATOM  12791 1HB  LEU B 822     -17.181 -50.778  -5.248  1.00  1.690          H  
ATOM  12792 2HB  LEU B 822     -17.950 -52.351  -5.461  1.00  1.690          H  
ATOM  12793  HG  LEU B 822     -19.287 -51.543  -3.279  1.00  1.690          H  
ATOM  12794 1HD1 LEU B 822     -19.767 -49.241  -3.447  1.00  1.690          H  
ATOM  12795 2HD1 LEU B 822     -18.097 -49.458  -3.061  1.00  1.690          H  
ATOM  12796 3HD1 LEU B 822     -18.516 -49.044  -4.696  1.00  1.690          H  
ATOM  12797 1HD2 LEU B 822     -20.914 -50.702  -4.873  1.00  1.690          H  
ATOM  12798 2HD2 LEU B 822     -19.644 -50.561  -6.078  1.00  1.690          H  
ATOM  12799 3HD2 LEU B 822     -20.145 -52.164  -5.500  1.00  1.690          H  
ATOM  12800  N   ALA B 823     -15.583 -53.890  -5.197  1.00  0.950          N  
ATOM  12801  CA  ALA B 823     -14.596 -54.289  -6.208  1.00  1.110          C  
ATOM  12802  C   ALA B 823     -14.928 -53.650  -7.554  1.00  1.240          C  
ATOM  12803  O   ALA B 823     -16.101 -53.418  -7.858  1.00  1.590          O  
ATOM  12804  CB  ALA B 823     -14.568 -55.795  -6.413  1.00  1.490          C  
ATOM  12805  H   ALA B 823     -16.316 -54.569  -4.963  1.00  1.140          H  
ATOM  12806  HA  ALA B 823     -13.618 -53.948  -5.886  1.00  1.330          H  
ATOM  12807 1HB  ALA B 823     -13.817 -56.044  -7.162  1.00  1.790          H  
ATOM  12808 2HB  ALA B 823     -14.342 -56.296  -5.510  1.00  1.790          H  
ATOM  12809 3HB  ALA B 823     -15.540 -56.123  -6.763  1.00  1.790          H  
ATOM  12810  N   GLY B 824     -13.915 -53.474  -8.396  1.00  1.390          N  
ATOM  12811  CA  GLY B 824     -14.151 -53.023  -9.765  1.00  1.610          C  
ATOM  12812  C   GLY B 824     -14.156 -51.516  -9.996  1.00  1.570          C  
ATOM  12813  O   GLY B 824     -13.587 -50.748  -9.228  1.00  2.050          O  
ATOM  12814  H   GLY B 824     -12.961 -53.667  -8.086  1.00  1.670          H  
ATOM  12815 1HA  GLY B 824     -13.391 -53.470 -10.404  1.00  1.930          H  
ATOM  12816 2HA  GLY B 824     -15.104 -53.427 -10.102  1.00  1.930          H  
ATOM  12817  N   THR B 825     -14.732 -51.148 -11.145  1.00  1.920          N  
ATOM  12818  CA  THR B 825     -14.784 -49.804 -11.724  1.00  2.460          C  
ATOM  12819  C   THR B 825     -16.214 -49.385 -12.097  1.00  1.990          C  
ATOM  12820  O   THR B 825     -16.838 -48.481 -11.511  1.00  2.660          O  
ATOM  12821  CB  THR B 825     -13.907 -49.767 -13.000  1.00  3.230          C  
ATOM  12822  OG1 THR B 825     -14.340 -50.816 -13.922  1.00  3.230          O  
ATOM  12823  CG2 THR B 825     -12.479 -49.982 -12.632  1.00  3.230          C  
ATOM  12824  H   THR B 825     -15.182 -51.876 -11.678  1.00  2.300          H  
ATOM  12825  HA  THR B 825     -14.397 -49.096 -10.994  1.00  2.950          H  
ATOM  12826  HB  THR B 825     -14.015 -48.800 -13.485  1.00  3.870          H  
ATOM  12827  HG1 THR B 825     -13.805 -50.768 -14.765  1.00  3.870          H  
ATOM  12828 1HG2 THR B 825     -11.863 -49.945 -13.525  1.00  3.870          H  
ATOM  12829 2HG2 THR B 825     -12.173 -49.197 -11.945  1.00  3.870          H  
ATOM  12830 3HG2 THR B 825     -12.364 -50.945 -12.158  1.00  3.870          H  
ATOM  12831  N   ARG B 826     -16.704 -50.027 -13.135  1.00  1.400          N  
ATOM  12832  CA  ARG B 826     -18.024 -49.758 -13.655  1.00  1.430          C  
ATOM  12833  C   ARG B 826     -19.135 -50.477 -12.860  1.00  1.350          C  
ATOM  12834  O   ARG B 826     -18.875 -50.624 -11.670  1.00  2.290          O  
ATOM  12835  CB  ARG B 826     -18.086 -50.110 -15.139  1.00  1.990          C  
ATOM  12836  CG  ARG B 826     -17.144 -49.292 -16.030  1.00  1.990          C  
ATOM  12837  CD  ARG B 826     -17.490 -47.813 -16.107  1.00  1.990          C  
ATOM  12838  NE  ARG B 826     -18.822 -47.554 -16.676  1.00  1.990          N  
ATOM  12839  CZ  ARG B 826     -19.125 -47.514 -17.999  1.00  1.990          C  
ATOM  12840  NH1 ARG B 826     -18.194 -47.719 -18.921  1.00  1.990          N  
ATOM  12841  NH2 ARG B 826     -20.386 -47.269 -18.385  1.00  1.990          N  
ATOM  12842  H   ARG B 826     -16.097 -50.713 -13.573  1.00  1.680          H  
ATOM  12843  HA  ARG B 826     -18.128 -48.695 -13.534  1.00  1.720          H  
ATOM  12844 1HB  ARG B 826     -17.810 -51.152 -15.266  1.00  2.390          H  
ATOM  12845 2HB  ARG B 826     -19.084 -49.994 -15.537  1.00  2.390          H  
ATOM  12846 1HG  ARG B 826     -16.124 -49.372 -15.653  1.00  2.390          H  
ATOM  12847 2HG  ARG B 826     -17.174 -49.679 -17.037  1.00  2.390          H  
ATOM  12848 1HD  ARG B 826     -17.448 -47.356 -15.127  1.00  2.390          H  
ATOM  12849 2HD  ARG B 826     -16.768 -47.332 -16.714  1.00  2.390          H  
ATOM  12850  HE  ARG B 826     -19.591 -47.337 -16.025  1.00  2.390          H  
ATOM  12851 1HH1 ARG B 826     -17.209 -47.890 -18.654  1.00  2.390          H  
ATOM  12852 2HH1 ARG B 826     -18.461 -47.694 -19.891  1.00  2.390          H  
ATOM  12853 1HH2 ARG B 826     -21.142 -47.125 -17.680  1.00  2.390          H  
ATOM  12854 2HH2 ARG B 826     -20.623 -47.240 -19.359  1.00  2.390          H  
ATOM  12855  N   ASP B 827     -20.390 -50.094 -13.206  1.00  1.000          N  
ATOM  12856  CA  ASP B 827     -20.754 -48.730 -13.651  1.00  1.470          C  
ATOM  12857  C   ASP B 827     -21.169 -47.743 -12.543  1.00  1.200          C  
ATOM  12858  O   ASP B 827     -22.358 -47.453 -12.402  1.00  1.420          O  
ATOM  12859  CB  ASP B 827     -21.869 -48.827 -14.701  1.00  1.870          C  
ATOM  12860  CG  ASP B 827     -22.001 -47.545 -15.477  1.00  1.870          C  
ATOM  12861  OD1 ASP B 827     -21.179 -46.698 -15.245  1.00  1.870          O  
ATOM  12862  OD2 ASP B 827     -22.767 -47.459 -16.401  1.00  1.870          O  
ATOM  12863  H   ASP B 827     -20.806 -50.760 -13.838  1.00  1.200          H  
ATOM  12864  HA  ASP B 827     -19.943 -48.267 -14.169  1.00  1.760          H  
ATOM  12865 1HB  ASP B 827     -21.662 -49.642 -15.390  1.00  2.240          H  
ATOM  12866 2HB  ASP B 827     -22.820 -49.041 -14.209  1.00  2.240          H  
ATOM  12867  N   PHE B 828     -20.225 -47.219 -11.747  1.00  0.960          N  
ATOM  12868  CA  PHE B 828     -20.633 -46.254 -10.717  1.00  0.870          C  
ATOM  12869  C   PHE B 828     -20.211 -44.838 -11.109  1.00  0.870          C  
ATOM  12870  O   PHE B 828     -19.040 -44.605 -11.401  1.00  0.990          O  
ATOM  12871  CB  PHE B 828     -20.060 -46.646  -9.368  1.00  1.250          C  
ATOM  12872  CG  PHE B 828     -20.694 -47.894  -8.823  1.00  1.250          C  
ATOM  12873  CD1 PHE B 828     -20.191 -49.143  -9.101  1.00  1.250          C  
ATOM  12874  CD2 PHE B 828     -21.814 -47.799  -8.032  1.00  1.250          C  
ATOM  12875  CE1 PHE B 828     -20.804 -50.269  -8.600  1.00  1.250          C  
ATOM  12876  CE2 PHE B 828     -22.428 -48.914  -7.518  1.00  1.250          C  
ATOM  12877  CZ  PHE B 828     -21.928 -50.151  -7.801  1.00  1.250          C  
ATOM  12878  H   PHE B 828     -19.234 -47.489 -11.825  1.00  1.150          H  
ATOM  12879  HA  PHE B 828     -21.721 -46.266 -10.634  1.00  1.040          H  
ATOM  12880 1HB  PHE B 828     -18.988 -46.818  -9.468  1.00  1.500          H  
ATOM  12881 2HB  PHE B 828     -20.205 -45.842  -8.667  1.00  1.500          H  
ATOM  12882  HD1 PHE B 828     -19.300 -49.241  -9.734  1.00  1.500          H  
ATOM  12883  HD2 PHE B 828     -22.197 -46.813  -7.816  1.00  1.500          H  
ATOM  12884  HE1 PHE B 828     -20.390 -51.253  -8.837  1.00  1.500          H  
ATOM  12885  HE2 PHE B 828     -23.309 -48.818  -6.893  1.00  1.500          H  
ATOM  12886  HZ  PHE B 828     -22.410 -51.043  -7.398  1.00  1.500          H  
ATOM  12887  N   ALA B 829     -21.148 -43.879 -11.084  1.00  0.910          N  
ATOM  12888  CA  ALA B 829     -20.808 -42.519 -11.512  1.00  0.880          C  
ATOM  12889  C   ALA B 829     -21.625 -41.405 -10.815  1.00  0.740          C  
ATOM  12890  O   ALA B 829     -22.783 -41.616 -10.420  1.00  0.710          O  
ATOM  12891  CB  ALA B 829     -21.049 -42.456 -13.023  1.00  1.240          C  
ATOM  12892  H   ALA B 829     -22.106 -44.123 -10.853  1.00  1.090          H  
ATOM  12893  HA  ALA B 829     -19.753 -42.366 -11.290  1.00  1.060          H  
ATOM  12894 1HB  ALA B 829     -20.792 -41.500 -13.450  1.00  1.490          H  
ATOM  12895 2HB  ALA B 829     -20.451 -43.228 -13.514  1.00  1.490          H  
ATOM  12896 3HB  ALA B 829     -22.106 -42.645 -13.217  1.00  1.490          H  
ATOM  12897  N   PRO B 830     -21.086 -40.171 -10.743  1.00  0.680          N  
ATOM  12898  CA  PRO B 830     -21.707 -38.995 -10.167  1.00  0.610          C  
ATOM  12899  C   PRO B 830     -22.991 -38.580 -10.866  1.00  0.630          C  
ATOM  12900  O   PRO B 830     -22.985 -37.683 -11.703  1.00  0.680          O  
ATOM  12901  CB  PRO B 830     -20.619 -37.924 -10.341  1.00  0.920          C  
ATOM  12902  CG  PRO B 830     -19.773 -38.390 -11.463  1.00  0.920          C  
ATOM  12903  CD  PRO B 830     -19.725 -39.884 -11.287  1.00  0.920          C  
ATOM  12904  HA  PRO B 830     -21.885 -39.177  -9.103  1.00  0.730          H  
ATOM  12905 1HB  PRO B 830     -21.076 -36.981 -10.587  1.00  1.100          H  
ATOM  12906 2HB  PRO B 830     -20.076 -37.758  -9.420  1.00  1.100          H  
ATOM  12907 1HG  PRO B 830     -20.208 -38.075 -12.426  1.00  1.100          H  
ATOM  12908 2HG  PRO B 830     -18.791 -37.916 -11.386  1.00  1.100          H  
ATOM  12909 1HD  PRO B 830     -19.495 -40.329 -12.241  1.00  1.100          H  
ATOM  12910 2HD  PRO B 830     -18.971 -40.117 -10.534  1.00  1.100          H  
ATOM  12911  N   GLY B 831     -24.088 -39.265 -10.541  1.00  0.620          N  
ATOM  12912  CA  GLY B 831     -25.381 -38.968 -11.117  1.00  0.700          C  
ATOM  12913  C   GLY B 831     -26.396 -39.988 -10.639  1.00  0.770          C  
ATOM  12914  O   GLY B 831     -27.601 -39.760 -10.740  1.00  0.910          O  
ATOM  12915  H   GLY B 831     -24.026 -40.048  -9.885  1.00  0.740          H  
ATOM  12916 1HA  GLY B 831     -25.691 -37.967 -10.833  1.00  0.840          H  
ATOM  12917 2HA  GLY B 831     -25.309 -38.995 -12.201  1.00  0.840          H  
ATOM  12918  N   GLU B 832     -25.884 -41.091 -10.091  1.00  0.760          N  
ATOM  12919  CA  GLU B 832     -26.707 -42.236  -9.624  1.00  0.880          C  
ATOM  12920  C   GLU B 832     -27.412 -41.942  -8.285  1.00  0.900          C  
ATOM  12921  O   GLU B 832     -26.986 -41.045  -7.566  1.00  0.880          O  
ATOM  12922  CB  GLU B 832     -25.830 -43.496  -9.508  1.00  1.180          C  
ATOM  12923  CG  GLU B 832     -25.178 -43.936 -10.850  1.00  1.180          C  
ATOM  12924  CD  GLU B 832     -26.143 -44.496 -11.870  1.00  1.180          C  
ATOM  12925  OE1 GLU B 832     -26.751 -45.501 -11.596  1.00  1.180          O  
ATOM  12926  OE2 GLU B 832     -26.286 -43.903 -12.911  1.00  1.180          O  
ATOM  12927  H   GLU B 832     -24.852 -41.141 -10.072  1.00  0.910          H  
ATOM  12928  HA  GLU B 832     -27.469 -42.439 -10.364  1.00  1.060          H  
ATOM  12929 1HB  GLU B 832     -25.040 -43.336  -8.783  1.00  1.420          H  
ATOM  12930 2HB  GLU B 832     -26.437 -44.327  -9.154  1.00  1.420          H  
ATOM  12931 1HG  GLU B 832     -24.684 -43.076 -11.296  1.00  1.420          H  
ATOM  12932 2HG  GLU B 832     -24.411 -44.680 -10.634  1.00  1.420          H  
ATOM  12933  N   SER B 833     -28.497 -42.679  -7.950  1.00  1.150          N  
ATOM  12934  CA  SER B 833     -29.225 -42.520  -6.654  1.00  1.250          C  
ATOM  12935  C   SER B 833     -29.286 -43.828  -5.857  1.00  1.290          C  
ATOM  12936  O   SER B 833     -30.365 -44.357  -5.613  1.00  1.410          O  
ATOM  12937  CB  SER B 833     -30.640 -42.009  -6.832  1.00  1.710          C  
ATOM  12938  OG  SER B 833     -30.678 -40.751  -7.438  1.00  1.710          O  
ATOM  12939  H   SER B 833     -28.858 -43.372  -8.619  1.00  1.380          H  
ATOM  12940  HA  SER B 833     -28.684 -41.807  -6.043  1.00  1.500          H  
ATOM  12941 1HB  SER B 833     -31.204 -42.696  -7.386  1.00  2.050          H  
ATOM  12942 2HB  SER B 833     -31.105 -41.943  -5.849  1.00  2.050          H  
ATOM  12943  HG  SER B 833     -30.462 -40.906  -8.372  1.00  2.050          H  
ATOM  12944  N   ILE B 834     -28.127 -44.381  -5.542  1.00  1.260          N  
ATOM  12945  CA  ILE B 834     -27.918 -45.685  -4.899  1.00  1.330          C  
ATOM  12946  C   ILE B 834     -28.510 -45.840  -3.494  1.00  1.450          C  
ATOM  12947  O   ILE B 834     -28.371 -44.952  -2.639  1.00  1.460          O  
ATOM  12948  CB  ILE B 834     -26.406 -45.937  -4.839  1.00  1.830          C  
ATOM  12949  CG1 ILE B 834     -25.914 -46.044  -6.274  1.00  1.830          C  
ATOM  12950  CG2 ILE B 834     -26.041 -47.188  -3.980  1.00  1.830          C  
ATOM  12951  CD1 ILE B 834     -24.471 -46.026  -6.419  1.00  1.830          C  
ATOM  12952  H   ILE B 834     -27.303 -43.832  -5.742  1.00  1.510          H  
ATOM  12953  HA  ILE B 834     -28.377 -46.445  -5.534  1.00  1.600          H  
ATOM  12954  HB  ILE B 834     -25.929 -45.063  -4.400  1.00  2.200          H  
ATOM  12955 1HG1 ILE B 834     -26.305 -46.952  -6.713  1.00  2.200          H  
ATOM  12956 2HG1 ILE B 834     -26.301 -45.204  -6.840  1.00  2.200          H  
ATOM  12957 1HG2 ILE B 834     -24.977 -47.307  -3.957  1.00  2.200          H  
ATOM  12958 2HG2 ILE B 834     -26.387 -47.066  -2.956  1.00  2.200          H  
ATOM  12959 3HG2 ILE B 834     -26.490 -48.076  -4.403  1.00  2.200          H  
ATOM  12960 1HD1 ILE B 834     -24.240 -46.082  -7.476  1.00  2.200          H  
ATOM  12961 2HD1 ILE B 834     -24.086 -45.103  -6.002  1.00  2.200          H  
ATOM  12962 3HD1 ILE B 834     -24.032 -46.861  -5.910  1.00  2.200          H  
ATOM  12963  N   THR B 835     -29.184 -46.984  -3.282  1.00  1.610          N  
ATOM  12964  CA  THR B 835     -29.822 -47.327  -1.997  1.00  1.760          C  
ATOM  12965  C   THR B 835     -28.839 -47.997  -1.032  1.00  1.910          C  
ATOM  12966  O   THR B 835     -28.102 -48.907  -1.427  1.00  1.930          O  
ATOM  12967  CB  THR B 835     -31.058 -48.241  -2.202  1.00  2.400          C  
ATOM  12968  OG1 THR B 835     -32.055 -47.557  -2.975  1.00  2.400          O  
ATOM  12969  CG2 THR B 835     -31.655 -48.653  -0.852  1.00  2.400          C  
ATOM  12970  H   THR B 835     -29.203 -47.655  -4.058  1.00  1.930          H  
ATOM  12971  HA  THR B 835     -30.164 -46.417  -1.526  1.00  2.110          H  
ATOM  12972  HB  THR B 835     -30.765 -49.115  -2.734  1.00  2.880          H  
ATOM  12973  HG1 THR B 835     -31.695 -47.347  -3.832  1.00  2.880          H  
ATOM  12974 1HG2 THR B 835     -32.517 -49.290  -1.027  1.00  2.880          H  
ATOM  12975 2HG2 THR B 835     -30.927 -49.206  -0.259  1.00  2.880          H  
ATOM  12976 3HG2 THR B 835     -31.967 -47.765  -0.300  1.00  2.880          H  
ATOM  12977  N   LEU B 836     -28.790 -47.534   0.223  1.00  2.070          N  
ATOM  12978  CA  LEU B 836     -27.884 -48.118   1.211  1.00  2.260          C  
ATOM  12979  C   LEU B 836     -28.565 -48.781   2.425  1.00  2.560          C  
ATOM  12980  O   LEU B 836     -29.527 -48.263   3.015  1.00  2.740          O  
ATOM  12981  CB  LEU B 836     -26.950 -47.037   1.758  1.00  3.090          C  
ATOM  12982  CG  LEU B 836     -26.083 -46.246   0.747  1.00  3.090          C  
ATOM  12983  CD1 LEU B 836     -25.320 -45.214   1.540  1.00  3.090          C  
ATOM  12984  CD2 LEU B 836     -25.143 -47.183  -0.030  1.00  3.090          C  
ATOM  12985  H   LEU B 836     -29.408 -46.769   0.509  1.00  2.480          H  
ATOM  12986  HA  LEU B 836     -27.298 -48.892   0.721  1.00  2.710          H  
ATOM  12987 1HB  LEU B 836     -27.567 -46.308   2.287  1.00  3.710          H  
ATOM  12988 2HB  LEU B 836     -26.279 -47.501   2.482  1.00  3.710          H  
ATOM  12989  HG  LEU B 836     -26.726 -45.718   0.032  1.00  3.710          H  
ATOM  12990 1HD1 LEU B 836     -24.706 -44.625   0.901  1.00  3.710          H  
ATOM  12991 2HD1 LEU B 836     -26.016 -44.564   2.067  1.00  3.710          H  
ATOM  12992 3HD1 LEU B 836     -24.709 -45.719   2.240  1.00  3.710          H  
ATOM  12993 1HD2 LEU B 836     -24.543 -46.599  -0.721  1.00  3.710          H  
ATOM  12994 2HD2 LEU B 836     -24.498 -47.711   0.660  1.00  3.710          H  
ATOM  12995 3HD2 LEU B 836     -25.721 -47.903  -0.595  1.00  3.710          H  
ATOM  12996  N   SER B 837     -27.965 -49.893   2.872  1.00  2.710          N  
ATOM  12997  CA  SER B 837     -28.401 -50.604   4.084  1.00  3.020          C  
ATOM  12998  C   SER B 837     -27.289 -50.818   5.145  1.00  3.210          C  
ATOM  12999  O   SER B 837     -26.406 -51.687   5.021  1.00  3.340          O  
ATOM  13000  CB  SER B 837     -28.979 -51.926   3.644  1.00  4.100          C  
ATOM  13001  OG  SER B 837     -29.291 -52.749   4.713  1.00  4.100          O  
ATOM  13002  H   SER B 837     -27.237 -50.299   2.275  1.00  3.250          H  
ATOM  13003  HA  SER B 837     -29.193 -50.015   4.552  1.00  3.620          H  
ATOM  13004 1HB  SER B 837     -29.875 -51.745   3.050  1.00  4.920          H  
ATOM  13005 2HB  SER B 837     -28.283 -52.396   3.018  1.00  4.920          H  
ATOM  13006  HG  SER B 837     -29.585 -53.576   4.316  1.00  4.920          H  
ATOM  13007  N   GLY B 838     -27.378 -50.011   6.225  1.00  3.560          N  
ATOM  13008  CA  GLY B 838     -26.446 -49.936   7.357  1.00  3.890          C  
ATOM  13009  C   GLY B 838     -27.237 -49.918   8.676  1.00  3.890          C  
ATOM  13010  O   GLY B 838     -26.905 -49.185   9.626  1.00  3.890          O  
ATOM  13011  H   GLY B 838     -28.153 -49.340   6.277  1.00  4.270          H  
ATOM  13012 1HA  GLY B 838     -25.768 -50.789   7.335  1.00  4.670          H  
ATOM  13013 2HA  GLY B 838     -25.846 -49.037   7.272  1.00  4.670          H  
ATOM  13014  N   PHE B 839     -28.248 -50.779   8.749  1.00  3.450          N  
ATOM  13015  CA  PHE B 839     -29.185 -50.889   9.868  1.00  3.490          C  
ATOM  13016  C   PHE B 839     -28.543 -51.081  11.233  1.00  3.380          C  
ATOM  13017  O   PHE B 839     -29.131 -50.690  12.235  1.00  3.700          O  
ATOM  13018  CB  PHE B 839     -30.142 -52.044   9.605  1.00  4.870          C  
ATOM  13019  CG  PHE B 839     -31.184 -51.720   8.581  1.00  4.870          C  
ATOM  13020  CD1 PHE B 839     -30.903 -51.871   7.241  1.00  4.870          C  
ATOM  13021  CD2 PHE B 839     -32.453 -51.298   8.944  1.00  4.870          C  
ATOM  13022  CE1 PHE B 839     -31.845 -51.593   6.284  1.00  4.870          C  
ATOM  13023  CE2 PHE B 839     -33.397 -51.035   7.973  1.00  4.870          C  
ATOM  13024  CZ  PHE B 839     -33.085 -51.179   6.650  1.00  4.870          C  
ATOM  13025  H   PHE B 839     -28.414 -51.362   7.941  1.00  4.140          H  
ATOM  13026  HA  PHE B 839     -29.768 -49.966   9.894  1.00  4.190          H  
ATOM  13027 1HB  PHE B 839     -29.581 -52.908   9.254  1.00  5.840          H  
ATOM  13028 2HB  PHE B 839     -30.638 -52.332  10.533  1.00  5.840          H  
ATOM  13029  HD1 PHE B 839     -29.924 -52.210   6.941  1.00  5.840          H  
ATOM  13030  HD2 PHE B 839     -32.702 -51.184   9.999  1.00  5.840          H  
ATOM  13031  HE1 PHE B 839     -31.602 -51.706   5.230  1.00  5.840          H  
ATOM  13032  HE2 PHE B 839     -34.398 -50.711   8.234  1.00  5.840          H  
ATOM  13033  HZ  PHE B 839     -33.841 -50.955   5.890  1.00  5.840          H  
ATOM  13034  N   GLY B 840     -27.316 -51.588  11.290  1.00  3.310          N  
ATOM  13035  CA  GLY B 840     -26.632 -51.802  12.564  1.00  3.670          C  
ATOM  13036  C   GLY B 840     -26.567 -50.523  13.430  1.00  3.870          C  
ATOM  13037  O   GLY B 840     -26.536 -50.601  14.663  1.00  3.890          O  
ATOM  13038  H   GLY B 840     -26.866 -51.861  10.430  1.00  3.970          H  
ATOM  13039 1HA  GLY B 840     -27.140 -52.595  13.117  1.00  4.400          H  
ATOM  13040 2HA  GLY B 840     -25.621 -52.152  12.364  1.00  4.400          H  
ATOM  13041  N   ALA B 841     -26.540 -49.336  12.797  1.00  3.860          N  
ATOM  13042  CA  ALA B 841     -26.519 -48.075  13.543  1.00  3.890          C  
ATOM  13043  C   ALA B 841     -27.723 -47.238  13.149  1.00  3.890          C  
ATOM  13044  O   ALA B 841     -27.701 -46.001  13.256  1.00  3.890          O  
ATOM  13045  CB  ALA B 841     -25.236 -47.299  13.314  1.00  5.430          C  
ATOM  13046  H   ALA B 841     -26.555 -49.306  11.771  1.00  4.630          H  
ATOM  13047  HA  ALA B 841     -26.608 -48.297  14.604  1.00  4.670          H  
ATOM  13048 1HB  ALA B 841     -25.254 -46.376  13.892  1.00  6.520          H  
ATOM  13049 2HB  ALA B 841     -24.397 -47.905  13.637  1.00  6.520          H  
ATOM  13050 3HB  ALA B 841     -25.143 -47.065  12.257  1.00  6.520          H  
ATOM  13051  N   GLY B 842     -28.772 -47.918  12.678  1.00  3.490          N  
ATOM  13052  CA  GLY B 842     -30.025 -47.292  12.292  1.00  3.250          C  
ATOM  13053  C   GLY B 842     -29.961 -46.508  10.983  1.00  2.940          C  
ATOM  13054  O   GLY B 842     -30.696 -45.531  10.826  1.00  2.950          O  
ATOM  13055  H   GLY B 842     -28.702 -48.934  12.599  1.00  4.190          H  
ATOM  13056 1HA  GLY B 842     -30.781 -48.073  12.204  1.00  3.900          H  
ATOM  13057 2HA  GLY B 842     -30.347 -46.628  13.090  1.00  3.900          H  
ATOM  13058  N   LEU B 843     -29.069 -46.885  10.066  1.00  2.810          N  
ATOM  13059  CA  LEU B 843     -28.918 -46.147   8.829  1.00  2.700          C  
ATOM  13060  C   LEU B 843     -29.618 -46.848   7.655  1.00  2.670          C  
ATOM  13061  O   LEU B 843     -29.211 -47.908   7.167  1.00  2.750          O  
ATOM  13062  CB  LEU B 843     -27.426 -45.956   8.637  1.00  3.820          C  
ATOM  13063  CG  LEU B 843     -26.715 -45.297   9.893  1.00  3.820          C  
ATOM  13064  CD1 LEU B 843     -25.301 -45.225   9.657  1.00  3.820          C  
ATOM  13065  CD2 LEU B 843     -27.238 -43.907  10.178  1.00  3.820          C  
ATOM  13066  H   LEU B 843     -28.464 -47.696  10.208  1.00  3.370          H  
ATOM  13067  HA  LEU B 843     -29.389 -45.174   8.939  1.00  3.240          H  
ATOM  13068 1HB  LEU B 843     -26.977 -46.923   8.484  1.00  4.590          H  
ATOM  13069 2HB  LEU B 843     -27.242 -45.363   7.775  1.00  4.590          H  
ATOM  13070  HG  LEU B 843     -26.877 -45.923  10.753  1.00  4.590          H  
ATOM  13071 1HD1 LEU B 843     -24.795 -44.794  10.519  1.00  4.590          H  
ATOM  13072 2HD1 LEU B 843     -24.913 -46.220   9.472  1.00  4.590          H  
ATOM  13073 3HD1 LEU B 843     -25.159 -44.594   8.806  1.00  4.590          H  
ATOM  13074 1HD2 LEU B 843     -26.716 -43.505  11.028  1.00  4.590          H  
ATOM  13075 2HD2 LEU B 843     -27.053 -43.273   9.337  1.00  4.590          H  
ATOM  13076 3HD2 LEU B 843     -28.299 -43.925  10.394  1.00  4.590          H  
ATOM  13077  N   ASP B 844     -30.688 -46.208   7.191  1.00  2.920          N  
ATOM  13078  CA  ASP B 844     -31.592 -46.726   6.159  1.00  3.030          C  
ATOM  13079  C   ASP B 844     -32.016 -45.629   5.181  1.00  2.950          C  
ATOM  13080  O   ASP B 844     -32.698 -44.683   5.591  1.00  3.360          O  
ATOM  13081  CB  ASP B 844     -32.845 -47.304   6.848  1.00  4.200          C  
ATOM  13082  CG  ASP B 844     -33.887 -47.943   5.914  1.00  4.200          C  
ATOM  13083  OD1 ASP B 844     -33.736 -47.857   4.720  1.00  4.200          O  
ATOM  13084  OD2 ASP B 844     -34.865 -48.477   6.432  1.00  4.200          O  
ATOM  13085  H   ASP B 844     -30.929 -45.327   7.627  1.00  3.500          H  
ATOM  13086  HA  ASP B 844     -31.079 -47.511   5.599  1.00  3.640          H  
ATOM  13087 1HB  ASP B 844     -32.528 -48.065   7.563  1.00  5.040          H  
ATOM  13088 2HB  ASP B 844     -33.335 -46.515   7.420  1.00  5.040          H  
ATOM  13089  N   GLY B 845     -31.554 -45.680   3.926  1.00  2.480          N  
ATOM  13090  CA  GLY B 845     -31.952 -44.618   3.004  1.00  2.400          C  
ATOM  13091  C   GLY B 845     -31.319 -44.709   1.618  1.00  2.120          C  
ATOM  13092  O   GLY B 845     -30.406 -45.500   1.387  1.00  2.060          O  
ATOM  13093  H   GLY B 845     -30.971 -46.469   3.616  1.00  2.980          H  
ATOM  13094 1HA  GLY B 845     -33.035 -44.642   2.910  1.00  2.880          H  
ATOM  13095 2HA  GLY B 845     -31.709 -43.654   3.446  1.00  2.880          H  
ATOM  13096  N   THR B 846     -31.803 -43.865   0.715  1.00  2.010          N  
ATOM  13097  CA  THR B 846     -31.340 -43.776  -0.676  1.00  1.780          C  
ATOM  13098  C   THR B 846     -30.947 -42.356  -0.973  1.00  1.660          C  
ATOM  13099  O   THR B 846     -31.697 -41.422  -0.655  1.00  1.740          O  
ATOM  13100  CB  THR B 846     -32.427 -44.212  -1.690  1.00  2.580          C  
ATOM  13101  OG1 THR B 846     -32.814 -45.557  -1.420  1.00  2.580          O  
ATOM  13102  CG2 THR B 846     -31.891 -44.152  -3.100  1.00  2.580          C  
ATOM  13103  H   THR B 846     -32.550 -43.252   1.017  1.00  2.410          H  
ATOM  13104  HA  THR B 846     -30.452 -44.386  -0.805  1.00  2.140          H  
ATOM  13105  HB  THR B 846     -33.287 -43.558  -1.608  1.00  3.100          H  
ATOM  13106  HG1 THR B 846     -33.542 -45.812  -1.997  1.00  3.100          H  
ATOM  13107 1HG2 THR B 846     -32.662 -44.477  -3.792  1.00  3.100          H  
ATOM  13108 2HG2 THR B 846     -31.588 -43.147  -3.363  1.00  3.100          H  
ATOM  13109 3HG2 THR B 846     -31.052 -44.806  -3.184  1.00  3.100          H  
ATOM  13110  N   ALA B 847     -29.779 -42.178  -1.580  1.00  1.530          N  
ATOM  13111  CA  ALA B 847     -29.323 -40.834  -1.870  1.00  1.500          C  
ATOM  13112  C   ALA B 847     -28.348 -40.790  -3.026  1.00  1.250          C  
ATOM  13113  O   ALA B 847     -27.754 -41.794  -3.410  1.00  1.200          O  
ATOM  13114  CB  ALA B 847     -28.707 -40.218  -0.642  1.00  2.110          C  
ATOM  13115  H   ALA B 847     -29.215 -42.997  -1.849  1.00  1.840          H  
ATOM  13116  HA  ALA B 847     -30.189 -40.241  -2.154  1.00  1.800          H  
ATOM  13117 1HB  ALA B 847     -28.424 -39.215  -0.884  1.00  2.530          H  
ATOM  13118 2HB  ALA B 847     -29.432 -40.204   0.171  1.00  2.530          H  
ATOM  13119 3HB  ALA B 847     -27.843 -40.778  -0.340  1.00  2.530          H  
ATOM  13120  N   MET B 848     -28.167 -39.588  -3.548  1.00  1.180          N  
ATOM  13121  CA  MET B 848     -27.298 -39.347  -4.678  1.00  1.020          C  
ATOM  13122  C   MET B 848     -25.846 -39.742  -4.477  1.00  0.840          C  
ATOM  13123  O   MET B 848     -25.235 -39.482  -3.432  1.00  0.850          O  
ATOM  13124  CB  MET B 848     -27.327 -37.858  -5.043  1.00  1.490          C  
ATOM  13125  CG  MET B 848     -26.527 -37.535  -6.292  1.00  1.490          C  
ATOM  13126  SD  MET B 848     -26.582 -35.872  -6.796  1.00  1.490          S  
ATOM  13127  CE  MET B 848     -25.807 -36.155  -8.376  1.00  1.490          C  
ATOM  13128  H   MET B 848     -28.675 -38.808  -3.157  1.00  1.420          H  
ATOM  13129  HA  MET B 848     -27.680 -39.908  -5.520  1.00  1.220          H  
ATOM  13130 1HB  MET B 848     -28.354 -37.542  -5.215  1.00  1.790          H  
ATOM  13131 2HB  MET B 848     -26.927 -37.267  -4.221  1.00  1.790          H  
ATOM  13132 1HG  MET B 848     -25.496 -37.736  -6.100  1.00  1.790          H  
ATOM  13133 2HG  MET B 848     -26.846 -38.170  -7.127  1.00  1.790          H  
ATOM  13134 1HE  MET B 848     -25.689 -35.223  -8.907  1.00  1.790          H  
ATOM  13135 2HE  MET B 848     -24.829 -36.617  -8.221  1.00  1.790          H  
ATOM  13136 3HE  MET B 848     -26.431 -36.826  -8.959  1.00  1.790          H  
ATOM  13137  N   LEU B 849     -25.282 -40.303  -5.544  1.00  0.750          N  
ATOM  13138  CA  LEU B 849     -23.880 -40.615  -5.628  1.00  0.680          C  
ATOM  13139  C   LEU B 849     -23.264 -39.356  -6.152  1.00  0.680          C  
ATOM  13140  O   LEU B 849     -23.452 -38.977  -7.307  1.00  0.750          O  
ATOM  13141  CB  LEU B 849     -23.615 -41.809  -6.595  1.00  0.980          C  
ATOM  13142  CG  LEU B 849     -22.105 -42.251  -6.866  1.00  0.980          C  
ATOM  13143  CD1 LEU B 849     -21.472 -42.675  -5.651  1.00  0.980          C  
ATOM  13144  CD2 LEU B 849     -22.041 -43.422  -7.815  1.00  0.980          C  
ATOM  13145  H   LEU B 849     -25.872 -40.497  -6.345  1.00  0.900          H  
ATOM  13146  HA  LEU B 849     -23.486 -40.808  -4.640  1.00  0.820          H  
ATOM  13147 1HB  LEU B 849     -24.152 -42.673  -6.216  1.00  1.180          H  
ATOM  13148 2HB  LEU B 849     -24.045 -41.547  -7.558  1.00  1.180          H  
ATOM  13149  HG  LEU B 849     -21.557 -41.402  -7.288  1.00  1.180          H  
ATOM  13150 1HD1 LEU B 849     -20.460 -42.979  -5.870  1.00  1.180          H  
ATOM  13151 2HD1 LEU B 849     -21.455 -41.887  -4.937  1.00  1.180          H  
ATOM  13152 3HD1 LEU B 849     -22.023 -43.508  -5.271  1.00  1.180          H  
ATOM  13153 1HD2 LEU B 849     -20.998 -43.685  -7.991  1.00  1.180          H  
ATOM  13154 2HD2 LEU B 849     -22.549 -44.255  -7.395  1.00  1.180          H  
ATOM  13155 3HD2 LEU B 849     -22.500 -43.178  -8.728  1.00  1.180          H  
ATOM  13156  N   SER B 850     -22.591 -38.647  -5.262  1.00  0.640          N  
ATOM  13157  CA  SER B 850     -22.023 -37.365  -5.598  1.00  0.670          C  
ATOM  13158  C   SER B 850     -20.734 -37.634  -6.313  1.00  0.690          C  
ATOM  13159  O   SER B 850     -20.233 -36.803  -7.069  1.00  0.870          O  
ATOM  13160  CB  SER B 850     -21.830 -36.531  -4.356  1.00  0.930          C  
ATOM  13161  OG  SER B 850     -20.886 -37.109  -3.537  1.00  0.930          O  
ATOM  13162  H   SER B 850     -22.439 -39.037  -4.328  1.00  0.770          H  
ATOM  13163  HA  SER B 850     -22.697 -36.838  -6.274  1.00  0.800          H  
ATOM  13164 1HB  SER B 850     -21.516 -35.528  -4.628  1.00  1.110          H  
ATOM  13165 2HB  SER B 850     -22.779 -36.448  -3.822  1.00  1.110          H  
ATOM  13166  HG  SER B 850     -20.840 -36.548  -2.756  1.00  1.110          H  
ATOM  13167  N   GLY B 851     -20.233 -38.851  -6.156  1.00  0.740          N  
ATOM  13168  CA  GLY B 851     -19.042 -39.200  -6.886  1.00  0.790          C  
ATOM  13169  C   GLY B 851     -18.437 -40.547  -6.616  1.00  0.710          C  
ATOM  13170  O   GLY B 851     -18.812 -41.264  -5.689  1.00  0.730          O  
ATOM  13171  H   GLY B 851     -20.660 -39.466  -5.455  1.00  0.890          H  
ATOM  13172 1HA  GLY B 851     -19.244 -39.137  -7.945  1.00  0.950          H  
ATOM  13173 2HA  GLY B 851     -18.318 -38.445  -6.683  1.00  0.950          H  
ATOM  13174  N   VAL B 852     -17.475 -40.884  -7.457  1.00  0.690          N  
ATOM  13175  CA  VAL B 852     -16.788 -42.159  -7.371  1.00  0.700          C  
ATOM  13176  C   VAL B 852     -15.265 -42.001  -7.391  1.00  0.700          C  
ATOM  13177  O   VAL B 852     -14.706 -41.169  -8.116  1.00  0.830          O  
ATOM  13178  CB  VAL B 852     -17.273 -43.065  -8.532  1.00  0.980          C  
ATOM  13179  CG1 VAL B 852     -16.885 -42.445  -9.892  1.00  0.980          C  
ATOM  13180  CG2 VAL B 852     -16.722 -44.486  -8.382  1.00  0.980          C  
ATOM  13181  H   VAL B 852     -17.230 -40.198  -8.180  1.00  0.830          H  
ATOM  13182  HA  VAL B 852     -17.064 -42.639  -6.429  1.00  0.840          H  
ATOM  13183  HB  VAL B 852     -18.363 -43.105  -8.498  1.00  1.170          H  
ATOM  13184 1HG1 VAL B 852     -17.264 -43.059 -10.698  1.00  1.170          H  
ATOM  13185 2HG1 VAL B 852     -17.303 -41.463  -9.968  1.00  1.170          H  
ATOM  13186 3HG1 VAL B 852     -15.805 -42.380  -9.985  1.00  1.170          H  
ATOM  13187 1HG2 VAL B 852     -17.110 -45.103  -9.191  1.00  1.170          H  
ATOM  13188 2HG2 VAL B 852     -15.639 -44.486  -8.430  1.00  1.170          H  
ATOM  13189 3HG2 VAL B 852     -17.039 -44.902  -7.425  1.00  1.170          H  
ATOM  13190  N   ASN B 853     -14.599 -42.830  -6.600  1.00  0.660          N  
ATOM  13191  CA  ASN B 853     -13.146 -42.874  -6.547  1.00  0.720          C  
ATOM  13192  C   ASN B 853     -12.602 -44.258  -6.914  1.00  0.770          C  
ATOM  13193  O   ASN B 853     -12.584 -45.167  -6.074  1.00  0.910          O  
ATOM  13194  CB  ASN B 853     -12.665 -42.487  -5.167  1.00  0.980          C  
ATOM  13195  CG  ASN B 853     -12.936 -41.048  -4.798  1.00  0.980          C  
ATOM  13196  OD1 ASN B 853     -12.349 -40.142  -5.393  1.00  0.980          O  
ATOM  13197  ND2 ASN B 853     -13.779 -40.822  -3.825  1.00  0.980          N  
ATOM  13198  H   ASN B 853     -15.146 -43.459  -6.005  1.00  0.790          H  
ATOM  13199  HA  ASN B 853     -12.746 -42.171  -7.279  1.00  0.860          H  
ATOM  13200 1HB  ASN B 853     -13.148 -43.123  -4.436  1.00  1.180          H  
ATOM  13201 2HB  ASN B 853     -11.609 -42.681  -5.110  1.00  1.180          H  
ATOM  13202 1HD2 ASN B 853     -13.973 -39.884  -3.539  1.00  1.180          H  
ATOM  13203 2HD2 ASN B 853     -14.218 -41.587  -3.349  1.00  1.180          H  
ATOM  13204  N   GLN B 854     -12.192 -44.433  -8.177  1.00  0.730          N  
ATOM  13205  CA  GLN B 854     -11.734 -45.740  -8.653  1.00  0.790          C  
ATOM  13206  C   GLN B 854     -10.228 -45.876  -8.468  1.00  0.800          C  
ATOM  13207  O   GLN B 854      -9.468 -44.942  -8.748  1.00  0.840          O  
ATOM  13208  CB  GLN B 854     -12.057 -45.939 -10.141  1.00  1.080          C  
ATOM  13209  CG  GLN B 854     -13.534 -45.974 -10.504  1.00  1.080          C  
ATOM  13210  CD  GLN B 854     -13.727 -46.190 -11.994  1.00  1.080          C  
ATOM  13211  OE1 GLN B 854     -12.746 -46.426 -12.707  1.00  1.080          O  
ATOM  13212  NE2 GLN B 854     -14.959 -46.113 -12.480  1.00  1.080          N  
ATOM  13213  H   GLN B 854     -12.176 -43.629  -8.814  1.00  0.880          H  
ATOM  13214  HA  GLN B 854     -12.222 -46.524  -8.076  1.00  0.950          H  
ATOM  13215 1HB  GLN B 854     -11.596 -45.139 -10.712  1.00  1.300          H  
ATOM  13216 2HB  GLN B 854     -11.610 -46.876 -10.475  1.00  1.300          H  
ATOM  13217 1HG  GLN B 854     -14.015 -46.788  -9.967  1.00  1.300          H  
ATOM  13218 2HG  GLN B 854     -13.989 -45.023 -10.231  1.00  1.300          H  
ATOM  13219 1HE2 GLN B 854     -15.121 -46.240 -13.461  1.00  1.300          H  
ATOM  13220 2HE2 GLN B 854     -15.740 -45.943 -11.869  1.00  1.300          H  
ATOM  13221  N   GLN B 855      -9.761 -47.056  -8.078  1.00  0.830          N  
ATOM  13222  CA  GLN B 855      -8.325 -47.212  -7.933  1.00  0.920          C  
ATOM  13223  C   GLN B 855      -7.757 -48.577  -8.293  1.00  0.990          C  
ATOM  13224  O   GLN B 855      -8.276 -49.627  -7.914  1.00  1.120          O  
ATOM  13225  CB  GLN B 855      -7.917 -46.855  -6.505  1.00  1.250          C  
ATOM  13226  CG  GLN B 855      -6.423 -46.920  -6.247  1.00  1.250          C  
ATOM  13227  CD  GLN B 855      -6.070 -46.387  -4.903  1.00  1.250          C  
ATOM  13228  OE1 GLN B 855      -6.688 -45.424  -4.422  1.00  1.250          O  
ATOM  13229  NE2 GLN B 855      -5.088 -46.990  -4.249  1.00  1.250          N  
ATOM  13230  H   GLN B 855     -10.395 -47.821  -7.833  1.00  1.000          H  
ATOM  13231  HA  GLN B 855      -7.856 -46.496  -8.596  1.00  1.100          H  
ATOM  13232 1HB  GLN B 855      -8.266 -45.853  -6.271  1.00  1.500          H  
ATOM  13233 2HB  GLN B 855      -8.405 -47.541  -5.813  1.00  1.500          H  
ATOM  13234 1HG  GLN B 855      -6.084 -47.963  -6.278  1.00  1.500          H  
ATOM  13235 2HG  GLN B 855      -5.897 -46.333  -7.003  1.00  1.500          H  
ATOM  13236 1HE2 GLN B 855      -4.821 -46.678  -3.343  1.00  1.500          H  
ATOM  13237 2HE2 GLN B 855      -4.598 -47.812  -4.648  1.00  1.500          H  
ATOM  13238  N   PHE B 856      -6.646 -48.519  -9.025  1.00  0.970          N  
ATOM  13239  CA  PHE B 856      -5.854 -49.655  -9.465  1.00  1.040          C  
ATOM  13240  C   PHE B 856      -4.586 -49.847  -8.646  1.00  1.040          C  
ATOM  13241  O   PHE B 856      -3.676 -48.997  -8.661  1.00  1.020          O  
ATOM  13242  CB  PHE B 856      -5.438 -49.450 -10.909  1.00  1.430          C  
ATOM  13243  CG  PHE B 856      -4.608 -50.514 -11.472  1.00  1.430          C  
ATOM  13244  CD1 PHE B 856      -5.045 -51.821 -11.520  1.00  1.430          C  
ATOM  13245  CD2 PHE B 856      -3.364 -50.201 -11.981  1.00  1.430          C  
ATOM  13246  CE1 PHE B 856      -4.248 -52.795 -12.062  1.00  1.430          C  
ATOM  13247  CE2 PHE B 856      -2.573 -51.163 -12.518  1.00  1.430          C  
ATOM  13248  CZ  PHE B 856      -3.010 -52.463 -12.561  1.00  1.430          C  
ATOM  13249  H   PHE B 856      -6.340 -47.589  -9.295  1.00  1.160          H  
ATOM  13250  HA  PHE B 856      -6.464 -50.553  -9.378  1.00  1.250          H  
ATOM  13251 1HB  PHE B 856      -6.285 -49.310 -11.525  1.00  1.710          H  
ATOM  13252 2HB  PHE B 856      -4.870 -48.551 -10.945  1.00  1.710          H  
ATOM  13253  HD1 PHE B 856      -6.028 -52.077 -11.125  1.00  1.710          H  
ATOM  13254  HD2 PHE B 856      -3.013 -49.173 -11.949  1.00  1.710          H  
ATOM  13255  HE1 PHE B 856      -4.592 -53.827 -12.102  1.00  1.710          H  
ATOM  13256  HE2 PHE B 856      -1.589 -50.906 -12.913  1.00  1.710          H  
ATOM  13257  HZ  PHE B 856      -2.372 -53.231 -12.991  1.00  1.710          H  
ATOM  13258  N   ASP B 857      -4.535 -50.979  -7.941  1.00  1.110          N  
ATOM  13259  CA  ASP B 857      -3.399 -51.346  -7.106  1.00  1.160          C  
ATOM  13260  C   ASP B 857      -2.607 -52.496  -7.730  1.00  1.180          C  
ATOM  13261  O   ASP B 857      -3.179 -53.486  -8.213  1.00  1.550          O  
ATOM  13262  CB  ASP B 857      -3.857 -51.694  -5.696  1.00  1.600          C  
ATOM  13263  CG  ASP B 857      -4.336 -50.475  -4.881  1.00  1.600          C  
ATOM  13264  OD1 ASP B 857      -3.771 -49.407  -5.040  1.00  1.600          O  
ATOM  13265  OD2 ASP B 857      -5.236 -50.628  -4.089  1.00  1.600          O  
ATOM  13266  H   ASP B 857      -5.341 -51.612  -8.000  1.00  1.330          H  
ATOM  13267  HA  ASP B 857      -2.733 -50.484  -7.038  1.00  1.390          H  
ATOM  13268 1HB  ASP B 857      -4.679 -52.389  -5.764  1.00  1.920          H  
ATOM  13269 2HB  ASP B 857      -3.045 -52.179  -5.163  1.00  1.920          H  
ATOM  13270  N   THR B 858      -1.284 -52.458  -7.584  1.00  1.450          N  
ATOM  13271  CA  THR B 858      -0.406 -53.457  -8.196  1.00  1.700          C  
ATOM  13272  C   THR B 858      -0.643 -54.889  -7.725  1.00  1.820          C  
ATOM  13273  O   THR B 858      -0.511 -55.835  -8.502  1.00  2.310          O  
ATOM  13274  CB  THR B 858       1.066 -53.105  -7.894  1.00  2.280          C  
ATOM  13275  OG1 THR B 858       1.246 -53.044  -6.464  1.00  2.280          O  
ATOM  13276  CG2 THR B 858       1.451 -51.759  -8.518  1.00  2.280          C  
ATOM  13277  H   THR B 858      -0.859 -51.679  -7.102  1.00  1.740          H  
ATOM  13278  HA  THR B 858      -0.564 -53.426  -9.276  1.00  2.040          H  
ATOM  13279  HB  THR B 858       1.710 -53.886  -8.297  1.00  2.740          H  
ATOM  13280  HG1 THR B 858       2.190 -53.028  -6.266  1.00  2.740          H  
ATOM  13281 1HG2 THR B 858       2.491 -51.529  -8.292  1.00  2.740          H  
ATOM  13282 2HG2 THR B 858       1.323 -51.824  -9.594  1.00  2.740          H  
ATOM  13283 3HG2 THR B 858       0.819 -50.971  -8.127  1.00  2.740          H  
ATOM  13284  N   GLN B 859      -1.018 -55.050  -6.466  1.00  1.840          N  
ATOM  13285  CA  GLN B 859      -1.274 -56.365  -5.895  1.00  2.320          C  
ATOM  13286  C   GLN B 859      -2.738 -56.797  -5.916  1.00  2.510          C  
ATOM  13287  O   GLN B 859      -3.047 -57.903  -5.469  1.00  2.990          O  
ATOM  13288  CB  GLN B 859      -0.808 -56.393  -4.441  1.00  3.060          C  
ATOM  13289  CG  GLN B 859       0.666 -56.241  -4.239  1.00  3.060          C  
ATOM  13290  CD  GLN B 859       1.020 -56.197  -2.767  1.00  3.060          C  
ATOM  13291  OE1 GLN B 859       0.262 -55.657  -1.951  1.00  3.060          O  
ATOM  13292  NE2 GLN B 859       2.167 -56.761  -2.417  1.00  3.060          N  
ATOM  13293  H   GLN B 859      -1.072 -54.230  -5.880  1.00  2.210          H  
ATOM  13294  HA  GLN B 859      -0.705 -57.097  -6.464  1.00  2.780          H  
ATOM  13295 1HB  GLN B 859      -1.278 -55.580  -3.915  1.00  3.670          H  
ATOM  13296 2HB  GLN B 859      -1.130 -57.319  -3.965  1.00  3.670          H  
ATOM  13297 1HG  GLN B 859       1.172 -57.091  -4.692  1.00  3.670          H  
ATOM  13298 2HG  GLN B 859       0.997 -55.314  -4.707  1.00  3.670          H  
ATOM  13299 1HE2 GLN B 859       2.455 -56.760  -1.457  1.00  3.670          H  
ATOM  13300 2HE2 GLN B 859       2.751 -57.186  -3.109  1.00  3.670          H  
ATOM  13301  N   TYR B 860      -3.648 -55.912  -6.340  1.00  2.590          N  
ATOM  13302  CA  TYR B 860      -5.069 -56.227  -6.197  1.00  3.230          C  
ATOM  13303  C   TYR B 860      -5.965 -56.058  -7.421  1.00  2.680          C  
ATOM  13304  O   TYR B 860      -7.020 -56.696  -7.496  1.00  3.140          O  
ATOM  13305  CB  TYR B 860      -5.644 -55.404  -5.045  1.00  4.270          C  
ATOM  13306  CG  TYR B 860      -4.920 -55.653  -3.736  1.00  4.270          C  
ATOM  13307  CD1 TYR B 860      -4.003 -54.726  -3.262  1.00  4.270          C  
ATOM  13308  CD2 TYR B 860      -5.149 -56.815  -3.024  1.00  4.270          C  
ATOM  13309  CE1 TYR B 860      -3.320 -54.964  -2.091  1.00  4.270          C  
ATOM  13310  CE2 TYR B 860      -4.464 -57.053  -1.852  1.00  4.270          C  
ATOM  13311  CZ  TYR B 860      -3.550 -56.134  -1.388  1.00  4.270          C  
ATOM  13312  OH  TYR B 860      -2.861 -56.376  -0.223  1.00  4.270          O  
ATOM  13313  H   TYR B 860      -3.346 -55.046  -6.784  1.00  3.110          H  
ATOM  13314  HA  TYR B 860      -5.141 -57.276  -5.918  1.00  3.880          H  
ATOM  13315 1HB  TYR B 860      -5.594 -54.354  -5.280  1.00  5.120          H  
ATOM  13316 2HB  TYR B 860      -6.691 -55.653  -4.911  1.00  5.120          H  
ATOM  13317  HD1 TYR B 860      -3.817 -53.819  -3.812  1.00  5.120          H  
ATOM  13318  HD2 TYR B 860      -5.864 -57.548  -3.394  1.00  5.120          H  
ATOM  13319  HE1 TYR B 860      -2.595 -54.236  -1.725  1.00  5.120          H  
ATOM  13320  HE2 TYR B 860      -4.640 -57.973  -1.295  1.00  5.120          H  
ATOM  13321  HH  TYR B 860      -2.230 -55.665  -0.070  1.00  5.120          H  
ATOM  13322  N   GLY B 861      -5.607 -55.190  -8.363  1.00  1.850          N  
ATOM  13323  CA  GLY B 861      -6.546 -54.884  -9.427  1.00  1.620          C  
ATOM  13324  C   GLY B 861      -7.413 -53.737  -8.940  1.00  1.470          C  
ATOM  13325  O   GLY B 861      -6.908 -52.804  -8.305  1.00  1.620          O  
ATOM  13326  H   GLY B 861      -4.719 -54.691  -8.320  1.00  2.220          H  
ATOM  13327 1HA  GLY B 861      -6.011 -54.600 -10.331  1.00  1.940          H  
ATOM  13328 2HA  GLY B 861      -7.159 -55.754  -9.657  1.00  1.940          H  
ATOM  13329  N   TRP B 862      -8.695 -53.739  -9.287  1.00  1.350          N  
ATOM  13330  CA  TRP B 862      -9.503 -52.576  -8.949  1.00  1.310          C  
ATOM  13331  C   TRP B 862     -10.436 -52.706  -7.774  1.00  1.160          C  
ATOM  13332  O   TRP B 862     -11.090 -53.739  -7.545  1.00  1.230          O  
ATOM  13333  CB  TRP B 862     -10.341 -52.101 -10.126  1.00  1.850          C  
ATOM  13334  CG  TRP B 862      -9.572 -51.419 -11.141  1.00  1.850          C  
ATOM  13335  CD1 TRP B 862      -9.468 -50.074 -11.273  1.00  1.850          C  
ATOM  13336  CD2 TRP B 862      -8.781 -51.988 -12.183  1.00  1.850          C  
ATOM  13337  NE1 TRP B 862      -8.685 -49.769 -12.326  1.00  1.850          N  
ATOM  13338  CE2 TRP B 862      -8.240 -50.928 -12.893  1.00  1.850          C  
ATOM  13339  CE3 TRP B 862      -8.484 -53.298 -12.567  1.00  1.850          C  
ATOM  13340  CZ2 TRP B 862      -7.417 -51.123 -13.953  1.00  1.850          C  
ATOM  13341  CZ3 TRP B 862      -7.650 -53.499 -13.644  1.00  1.850          C  
ATOM  13342  CH2 TRP B 862      -7.127 -52.445 -14.320  1.00  1.850          C  
ATOM  13343  H   TRP B 862      -9.097 -54.526  -9.777  1.00  1.620          H  
ATOM  13344  HA  TRP B 862      -8.819 -51.769  -8.720  1.00  1.570          H  
ATOM  13345 1HB  TRP B 862     -10.856 -52.938 -10.584  1.00  2.220          H  
ATOM  13346 2HB  TRP B 862     -11.101 -51.404  -9.763  1.00  2.220          H  
ATOM  13347  HD1 TRP B 862      -9.957 -49.345 -10.624  1.00  2.220          H  
ATOM  13348  HE1 TRP B 862      -8.457 -48.830 -12.629  1.00  2.220          H  
ATOM  13349  HE3 TRP B 862      -8.896 -54.143 -12.031  1.00  2.220          H  
ATOM  13350  HZ2 TRP B 862      -6.993 -50.287 -14.485  1.00  2.220          H  
ATOM  13351  HZ3 TRP B 862      -7.417 -54.522 -13.938  1.00  2.220          H  
ATOM  13352  HH2 TRP B 862      -6.466 -52.647 -15.159  1.00  2.220          H  
ATOM  13353  N   ARG B 863     -10.545 -51.573  -7.100  1.00  1.050          N  
ATOM  13354  CA  ARG B 863     -11.458 -51.301  -6.010  1.00  0.990          C  
ATOM  13355  C   ARG B 863     -12.045 -49.926  -6.310  1.00  0.850          C  
ATOM  13356  O   ARG B 863     -11.412 -49.129  -7.011  1.00  0.870          O  
ATOM  13357  CB  ARG B 863     -10.746 -51.276  -4.658  1.00  1.410          C  
ATOM  13358  CG  ARG B 863     -10.057 -52.593  -4.235  1.00  1.410          C  
ATOM  13359  CD  ARG B 863     -11.011 -53.685  -3.920  1.00  1.410          C  
ATOM  13360  NE  ARG B 863     -10.320 -54.875  -3.443  1.00  1.410          N  
ATOM  13361  CZ  ARG B 863      -9.787 -55.844  -4.232  1.00  1.410          C  
ATOM  13362  NH1 ARG B 863      -9.845 -55.765  -5.557  1.00  1.410          N  
ATOM  13363  NH2 ARG B 863      -9.191 -56.881  -3.664  1.00  1.410          N  
ATOM  13364  H   ARG B 863      -9.895 -50.826  -7.377  1.00  1.260          H  
ATOM  13365  HA  ARG B 863     -12.264 -52.028  -6.003  1.00  1.190          H  
ATOM  13366 1HB  ARG B 863      -9.985 -50.497  -4.671  1.00  1.690          H  
ATOM  13367 2HB  ARG B 863     -11.469 -51.017  -3.880  1.00  1.690          H  
ATOM  13368 1HG  ARG B 863      -9.401 -52.927  -5.038  1.00  1.690          H  
ATOM  13369 2HG  ARG B 863      -9.455 -52.409  -3.346  1.00  1.690          H  
ATOM  13370 1HD  ARG B 863     -11.703 -53.353  -3.142  1.00  1.690          H  
ATOM  13371 2HD  ARG B 863     -11.571 -53.950  -4.803  1.00  1.690          H  
ATOM  13372  HE  ARG B 863     -10.240 -54.993  -2.440  1.00  1.690          H  
ATOM  13373 1HH1 ARG B 863     -10.293 -54.969  -6.022  1.00  1.690          H  
ATOM  13374 2HH1 ARG B 863      -9.429 -56.494  -6.131  1.00  1.690          H  
ATOM  13375 1HH2 ARG B 863      -9.141 -56.948  -2.657  1.00  1.690          H  
ATOM  13376 2HH2 ARG B 863      -8.789 -57.610  -4.237  1.00  1.690          H  
ATOM  13377  N   SER B 864     -13.229 -49.645  -5.789  1.00  0.790          N  
ATOM  13378  CA  SER B 864     -13.857 -48.345  -5.995  1.00  0.780          C  
ATOM  13379  C   SER B 864     -14.705 -47.891  -4.824  1.00  0.730          C  
ATOM  13380  O   SER B 864     -15.492 -48.656  -4.253  1.00  0.850          O  
ATOM  13381  CB  SER B 864     -14.706 -48.387  -7.248  1.00  1.100          C  
ATOM  13382  OG  SER B 864     -15.381 -47.183  -7.440  1.00  1.100          O  
ATOM  13383  H   SER B 864     -13.717 -50.364  -5.261  1.00  0.950          H  
ATOM  13384  HA  SER B 864     -13.070 -47.608  -6.132  1.00  0.940          H  
ATOM  13385 1HB  SER B 864     -14.060 -48.575  -8.102  1.00  1.320          H  
ATOM  13386 2HB  SER B 864     -15.417 -49.212  -7.187  1.00  1.320          H  
ATOM  13387  HG  SER B 864     -15.774 -47.251  -8.314  1.00  1.320          H  
ATOM  13388  N   GLU B 865     -14.508 -46.636  -4.420  1.00  0.670          N  
ATOM  13389  CA  GLU B 865     -15.301 -46.101  -3.332  1.00  0.670          C  
ATOM  13390  C   GLU B 865     -16.417 -45.182  -3.815  1.00  0.640          C  
ATOM  13391  O   GLU B 865     -16.234 -44.331  -4.695  1.00  0.640          O  
ATOM  13392  CB  GLU B 865     -14.421 -45.381  -2.303  1.00  0.940          C  
ATOM  13393  CG  GLU B 865     -13.452 -46.309  -1.576  1.00  0.940          C  
ATOM  13394  CD  GLU B 865     -12.651 -45.626  -0.495  1.00  0.940          C  
ATOM  13395  OE1 GLU B 865     -12.830 -44.447  -0.318  1.00  0.940          O  
ATOM  13396  OE2 GLU B 865     -11.862 -46.280   0.145  1.00  0.940          O  
ATOM  13397  H   GLU B 865     -13.816 -46.061  -4.907  1.00  0.800          H  
ATOM  13398  HA  GLU B 865     -15.755 -46.933  -2.828  1.00  0.800          H  
ATOM  13399 1HB  GLU B 865     -13.840 -44.610  -2.795  1.00  1.130          H  
ATOM  13400 2HB  GLU B 865     -15.056 -44.894  -1.561  1.00  1.130          H  
ATOM  13401 1HG  GLU B 865     -14.031 -47.109  -1.145  1.00  1.130          H  
ATOM  13402 2HG  GLU B 865     -12.773 -46.747  -2.305  1.00  1.130          H  
ATOM  13403  N   LEU B 866     -17.579 -45.319  -3.195  1.00  0.670          N  
ATOM  13404  CA  LEU B 866     -18.693 -44.447  -3.545  1.00  0.680          C  
ATOM  13405  C   LEU B 866     -18.837 -43.355  -2.544  1.00  0.730          C  
ATOM  13406  O   LEU B 866     -18.747 -43.615  -1.348  1.00  0.740          O  
ATOM  13407  CB  LEU B 866     -20.010 -45.209  -3.528  1.00  0.950          C  
ATOM  13408  CG  LEU B 866     -20.072 -46.415  -4.372  1.00  0.950          C  
ATOM  13409  CD1 LEU B 866     -21.452 -47.052  -4.226  1.00  0.950          C  
ATOM  13410  CD2 LEU B 866     -19.757 -46.113  -5.811  1.00  0.950          C  
ATOM  13411  H   LEU B 866     -17.662 -46.076  -2.509  1.00  0.800          H  
ATOM  13412  HA  LEU B 866     -18.514 -43.985  -4.514  1.00  0.820          H  
ATOM  13413 1HB  LEU B 866     -20.199 -45.507  -2.509  1.00  1.140          H  
ATOM  13414 2HB  LEU B 866     -20.789 -44.554  -3.802  1.00  1.140          H  
ATOM  13415  HG  LEU B 866     -19.345 -47.077  -4.014  1.00  1.140          H  
ATOM  13416 1HD1 LEU B 866     -21.490 -47.965  -4.814  1.00  1.140          H  
ATOM  13417 2HD1 LEU B 866     -21.651 -47.291  -3.185  1.00  1.140          H  
ATOM  13418 3HD1 LEU B 866     -22.198 -46.359  -4.582  1.00  1.140          H  
ATOM  13419 1HD2 LEU B 866     -19.779 -47.038  -6.352  1.00  1.140          H  
ATOM  13420 2HD2 LEU B 866     -20.489 -45.429  -6.210  1.00  1.140          H  
ATOM  13421 3HD2 LEU B 866     -18.768 -45.686  -5.906  1.00  1.140          H  
ATOM  13422  N   VAL B 867     -19.147 -42.155  -3.022  1.00  0.810          N  
ATOM  13423  CA  VAL B 867     -19.417 -41.029  -2.153  1.00  0.890          C  
ATOM  13424  C   VAL B 867     -20.912 -40.707  -2.242  1.00  1.030          C  
ATOM  13425  O   VAL B 867     -21.407 -40.189  -3.257  1.00  1.330          O  
ATOM  13426  CB  VAL B 867     -18.582 -39.808  -2.600  1.00  1.210          C  
ATOM  13427  CG1 VAL B 867     -18.837 -38.630  -1.673  1.00  1.210          C  
ATOM  13428  CG2 VAL B 867     -17.108 -40.187  -2.654  1.00  1.210          C  
ATOM  13429  H   VAL B 867     -19.158 -42.006  -4.033  1.00  0.970          H  
ATOM  13430  HA  VAL B 867     -19.166 -41.293  -1.122  1.00  1.070          H  
ATOM  13431  HB  VAL B 867     -18.908 -39.503  -3.593  1.00  1.460          H  
ATOM  13432 1HG1 VAL B 867     -18.266 -37.769  -2.018  1.00  1.460          H  
ATOM  13433 2HG1 VAL B 867     -19.891 -38.385  -1.671  1.00  1.460          H  
ATOM  13434 3HG1 VAL B 867     -18.529 -38.891  -0.661  1.00  1.460          H  
ATOM  13435 1HG2 VAL B 867     -16.528 -39.332  -2.989  1.00  1.460          H  
ATOM  13436 2HG2 VAL B 867     -16.781 -40.492  -1.657  1.00  1.460          H  
ATOM  13437 3HG2 VAL B 867     -16.966 -41.014  -3.352  1.00  1.460          H  
ATOM  13438  N   ILE B 868     -21.622 -41.004  -1.164  1.00  0.890          N  
ATOM  13439  CA  ILE B 868     -23.074 -40.865  -1.112  1.00  1.100          C  
ATOM  13440  C   ILE B 868     -23.442 -39.698  -0.202  1.00  1.190          C  
ATOM  13441  O   ILE B 868     -22.943 -39.602   0.921  1.00  1.520          O  
ATOM  13442  CB  ILE B 868     -23.736 -42.174  -0.604  1.00  1.460          C  
ATOM  13443  CG1 ILE B 868     -23.283 -43.438  -1.475  1.00  1.460          C  
ATOM  13444  CG2 ILE B 868     -25.267 -42.006  -0.631  1.00  1.460          C  
ATOM  13445  CD1 ILE B 868     -23.649 -43.409  -2.935  1.00  1.460          C  
ATOM  13446  H   ILE B 868     -21.122 -41.388  -0.354  1.00  1.070          H  
ATOM  13447  HA  ILE B 868     -23.450 -40.636  -2.104  1.00  1.320          H  
ATOM  13448  HB  ILE B 868     -23.414 -42.372   0.418  1.00  1.750          H  
ATOM  13449 1HG1 ILE B 868     -22.195 -43.531  -1.398  1.00  1.750          H  
ATOM  13450 2HG1 ILE B 868     -23.728 -44.324  -1.060  1.00  1.750          H  
ATOM  13451 1HG2 ILE B 868     -25.752 -42.903  -0.272  1.00  1.750          H  
ATOM  13452 2HG2 ILE B 868     -25.551 -41.178   0.006  1.00  1.750          H  
ATOM  13453 3HG2 ILE B 868     -25.608 -41.803  -1.647  1.00  1.750          H  
ATOM  13454 1HD1 ILE B 868     -23.288 -44.313  -3.410  1.00  1.750          H  
ATOM  13455 2HD1 ILE B 868     -24.728 -43.353  -3.061  1.00  1.750          H  
ATOM  13456 3HD1 ILE B 868     -23.191 -42.565  -3.382  1.00  1.750          H  
ATOM  13457  N   GLY B 869     -24.310 -38.803  -0.669  1.00  1.100          N  
ATOM  13458  CA  GLY B 869     -24.676 -37.651   0.157  1.00  1.340          C  
ATOM  13459  C   GLY B 869     -26.035 -37.040  -0.160  1.00  1.270          C  
ATOM  13460  O   GLY B 869     -26.990 -37.727   0.189  1.00  1.620          O  
ATOM  13461  H   GLY B 869     -24.690 -38.932  -1.615  1.00  1.320          H  
ATOM  13462 1HA  GLY B 869     -24.660 -37.942   1.210  1.00  1.610          H  
ATOM  13463 2HA  GLY B 869     -23.916 -36.883   0.046  1.00  1.610          H  
ATOM  13464  N   LEU B 870     -26.029 -35.758   0.187  1.00  1.540          N  
ATOM  13465  CA  LEU B 870     -26.917 -34.815  -0.468  1.00  1.910          C  
ATOM  13466  C   LEU B 870     -26.146 -33.995  -1.498  1.00  1.670          C  
ATOM  13467  O   LEU B 870     -24.917 -34.083  -1.539  1.00  1.800          O  
ATOM  13468  CB  LEU B 870     -27.556 -33.880   0.573  1.00  2.530          C  
ATOM  13469  CG  LEU B 870     -28.864 -34.316   1.266  1.00  2.530          C  
ATOM  13470  CD1 LEU B 870     -28.576 -35.260   2.421  1.00  2.530          C  
ATOM  13471  CD2 LEU B 870     -29.578 -33.063   1.758  1.00  2.530          C  
ATOM  13472  H   LEU B 870     -26.079 -35.627   1.190  1.00  1.850          H  
ATOM  13473  HA  LEU B 870     -27.695 -35.394  -0.957  1.00  2.290          H  
ATOM  13474 1HB  LEU B 870     -26.849 -33.835   1.367  1.00  3.030          H  
ATOM  13475 2HB  LEU B 870     -27.658 -32.877   0.192  1.00  3.030          H  
ATOM  13476  HG  LEU B 870     -29.497 -34.844   0.553  1.00  3.030          H  
ATOM  13477 1HD1 LEU B 870     -29.515 -35.549   2.895  1.00  3.030          H  
ATOM  13478 2HD1 LEU B 870     -28.073 -36.155   2.065  1.00  3.030          H  
ATOM  13479 3HD1 LEU B 870     -27.955 -34.752   3.146  1.00  3.030          H  
ATOM  13480 1HD2 LEU B 870     -30.515 -33.335   2.242  1.00  3.030          H  
ATOM  13481 2HD2 LEU B 870     -28.942 -32.546   2.465  1.00  3.030          H  
ATOM  13482 3HD2 LEU B 870     -29.789 -32.401   0.919  1.00  3.030          H  
ATOM  13483  N   PRO B 871     -26.829 -33.256  -2.394  1.00  1.740          N  
ATOM  13484  CA  PRO B 871     -26.244 -32.376  -3.391  1.00  1.920          C  
ATOM  13485  C   PRO B 871     -25.281 -31.379  -2.781  1.00  2.220          C  
ATOM  13486  O   PRO B 871     -25.553 -30.828  -1.710  1.00  2.780          O  
ATOM  13487  CB  PRO B 871     -27.465 -31.686  -3.973  1.00  2.880          C  
ATOM  13488  CG  PRO B 871     -28.598 -32.673  -3.768  1.00  2.880          C  
ATOM  13489  CD  PRO B 871     -28.325 -33.308  -2.452  1.00  2.880          C  
ATOM  13490  HA  PRO B 871     -25.738 -32.988  -4.164  1.00  2.300          H  
ATOM  13491 1HB  PRO B 871     -27.627 -30.721  -3.459  1.00  3.460          H  
ATOM  13492 2HB  PRO B 871     -27.273 -31.460  -5.001  1.00  3.460          H  
ATOM  13493 1HG  PRO B 871     -29.568 -32.151  -3.804  1.00  3.460          H  
ATOM  13494 2HG  PRO B 871     -28.600 -33.412  -4.578  1.00  3.460          H  
ATOM  13495 1HD  PRO B 871     -28.798 -32.709  -1.668  1.00  3.460          H  
ATOM  13496 2HD  PRO B 871     -28.708 -34.329  -2.494  1.00  3.460          H  
ATOM  13497  N   ALA B 872     -24.193 -31.111  -3.486  1.00  2.360          N  
ATOM  13498  CA  ALA B 872     -23.159 -30.199  -3.026  1.00  2.740          C  
ATOM  13499  C   ALA B 872     -23.668 -28.791  -2.813  1.00  2.300          C  
ATOM  13500  O   ALA B 872     -24.511 -28.300  -3.564  1.00  2.090          O  
ATOM  13501  CB  ALA B 872     -22.013 -30.151  -4.018  1.00  3.680          C  
ATOM  13502  H   ALA B 872     -24.065 -31.587  -4.367  1.00  2.830          H  
ATOM  13503  HA  ALA B 872     -22.792 -30.575  -2.072  1.00  3.290          H  
ATOM  13504 1HB  ALA B 872     -21.233 -29.492  -3.635  1.00  4.420          H  
ATOM  13505 2HB  ALA B 872     -21.607 -31.151  -4.158  1.00  4.420          H  
ATOM  13506 3HB  ALA B 872     -22.377 -29.769  -4.961  1.00  4.420          H  
ATOM  13507  N   SER B 873     -23.113 -28.165  -1.782  1.00  2.740          N  
ATOM  13508  CA  SER B 873     -23.367 -26.809  -1.336  1.00  2.820          C  
ATOM  13509  C   SER B 873     -22.504 -25.754  -1.993  1.00  2.550          C  
ATOM  13510  O   SER B 873     -21.595 -26.044  -2.785  1.00  2.820          O  
ATOM  13511  CB  SER B 873     -23.192 -26.745   0.161  1.00  3.920          C  
ATOM  13512  OG  SER B 873     -21.873 -26.980   0.514  1.00  3.920          O  
ATOM  13513  H   SER B 873     -22.434 -28.677  -1.239  1.00  3.290          H  
ATOM  13514  HA  SER B 873     -24.393 -26.575  -1.580  1.00  3.380          H  
ATOM  13515 1HB  SER B 873     -23.500 -25.769   0.526  1.00  4.700          H  
ATOM  13516 2HB  SER B 873     -23.831 -27.487   0.628  1.00  4.700          H  
ATOM  13517  HG  SER B 873     -21.838 -26.887   1.470  1.00  4.700          H  
ATOM  13518  N   MET B 874     -22.778 -24.493  -1.649  1.00  2.610          N  
ATOM  13519  CA  MET B 874     -22.029 -23.369  -2.187  1.00  2.430          C  
ATOM  13520  C   MET B 874     -20.666 -23.259  -1.513  1.00  2.370          C  
ATOM  13521  O   MET B 874     -20.442 -22.418  -0.645  1.00  3.090          O  
ATOM  13522  CB  MET B 874     -22.818 -22.082  -2.002  1.00  3.470          C  
ATOM  13523  CG  MET B 874     -22.172 -20.856  -2.636  1.00  3.470          C  
ATOM  13524  SD  MET B 874     -22.051 -20.991  -4.432  1.00  3.470          S  
ATOM  13525  CE  MET B 874     -23.758 -20.777  -4.921  1.00  3.470          C  
ATOM  13526  H   MET B 874     -23.528 -24.309  -0.997  1.00  3.130          H  
ATOM  13527  HA  MET B 874     -21.855 -23.528  -3.238  1.00  2.920          H  
ATOM  13528 1HB  MET B 874     -23.814 -22.206  -2.399  1.00  4.170          H  
ATOM  13529 2HB  MET B 874     -22.924 -21.876  -0.935  1.00  4.170          H  
ATOM  13530 1HG  MET B 874     -22.766 -19.980  -2.399  1.00  4.170          H  
ATOM  13531 2HG  MET B 874     -21.167 -20.693  -2.238  1.00  4.170          H  
ATOM  13532 1HE  MET B 874     -23.825 -20.820  -5.990  1.00  4.170          H  
ATOM  13533 2HE  MET B 874     -24.380 -21.559  -4.500  1.00  4.170          H  
ATOM  13534 3HE  MET B 874     -24.117 -19.804  -4.583  1.00  4.170          H  
ATOM  13535  N   LEU B 875     -19.760 -24.126  -1.949  1.00  2.040          N  
ATOM  13536  CA  LEU B 875     -18.423 -24.244  -1.384  1.00  2.560          C  
ATOM  13537  C   LEU B 875     -17.403 -23.266  -1.974  1.00  2.180          C  
ATOM  13538  O   LEU B 875     -16.396 -22.966  -1.331  1.00  2.310          O  
ATOM  13539  CB  LEU B 875     -17.940 -25.687  -1.578  1.00  3.380          C  
ATOM  13540  CG  LEU B 875     -18.788 -26.797  -0.851  1.00  3.380          C  
ATOM  13541  CD1 LEU B 875     -18.307 -28.155  -1.276  1.00  3.380          C  
ATOM  13542  CD2 LEU B 875     -18.672 -26.663   0.668  1.00  3.380          C  
ATOM  13543  H   LEU B 875     -20.090 -24.789  -2.651  1.00  2.450          H  
ATOM  13544  HA  LEU B 875     -18.485 -24.022  -0.323  1.00  3.070          H  
ATOM  13545 1HB  LEU B 875     -17.945 -25.903  -2.640  1.00  4.050          H  
ATOM  13546 2HB  LEU B 875     -16.916 -25.759  -1.219  1.00  4.050          H  
ATOM  13547  HG  LEU B 875     -19.826 -26.701  -1.136  1.00  4.050          H  
ATOM  13548 1HD1 LEU B 875     -18.905 -28.918  -0.781  1.00  4.050          H  
ATOM  13549 2HD1 LEU B 875     -18.412 -28.258  -2.350  1.00  4.050          H  
ATOM  13550 3HD1 LEU B 875     -17.262 -28.274  -0.998  1.00  4.050          H  
ATOM  13551 1HD2 LEU B 875     -19.267 -27.446   1.139  1.00  4.050          H  
ATOM  13552 2HD2 LEU B 875     -17.629 -26.770   0.967  1.00  4.050          H  
ATOM  13553 3HD2 LEU B 875     -19.044 -25.699   0.994  1.00  4.050          H  
ATOM  13554  N   GLU B 876     -17.640 -22.779  -3.192  1.00  2.060          N  
ATOM  13555  CA  GLU B 876     -16.697 -21.856  -3.810  1.00  1.830          C  
ATOM  13556  C   GLU B 876     -16.896 -20.441  -3.271  1.00  1.620          C  
ATOM  13557  O   GLU B 876     -17.996 -20.101  -2.842  1.00  2.010          O  
ATOM  13558  CB  GLU B 876     -16.838 -21.841  -5.332  1.00  2.650          C  
ATOM  13559  CG  GLU B 876     -16.422 -23.103  -6.009  1.00  2.650          C  
ATOM  13560  CD  GLU B 876     -14.923 -23.335  -5.953  1.00  2.650          C  
ATOM  13561  OE1 GLU B 876     -14.206 -22.360  -5.917  1.00  2.650          O  
ATOM  13562  OE2 GLU B 876     -14.501 -24.468  -5.955  1.00  2.650          O  
ATOM  13563  H   GLU B 876     -18.466 -23.059  -3.695  1.00  2.470          H  
ATOM  13564  HA  GLU B 876     -15.710 -22.228  -3.581  1.00  2.200          H  
ATOM  13565 1HB  GLU B 876     -17.884 -21.666  -5.591  1.00  3.180          H  
ATOM  13566 2HB  GLU B 876     -16.265 -21.022  -5.758  1.00  3.180          H  
ATOM  13567 1HG  GLU B 876     -16.940 -23.932  -5.543  1.00  3.180          H  
ATOM  13568 2HG  GLU B 876     -16.727 -23.030  -7.045  1.00  3.180          H  
ATOM  13569  N   PRO B 877     -15.854 -19.590  -3.289  1.00  1.500          N  
ATOM  13570  CA  PRO B 877     -15.918 -18.191  -2.932  1.00  1.740          C  
ATOM  13571  C   PRO B 877     -16.843 -17.394  -3.841  1.00  1.430          C  
ATOM  13572  O   PRO B 877     -17.008 -17.690  -5.019  1.00  1.300          O  
ATOM  13573  CB  PRO B 877     -14.471 -17.716  -3.155  1.00  2.610          C  
ATOM  13574  CG  PRO B 877     -13.627 -18.948  -3.009  1.00  2.610          C  
ATOM  13575  CD  PRO B 877     -14.473 -20.069  -3.563  1.00  2.610          C  
ATOM  13576  HA  PRO B 877     -16.216 -18.092  -1.889  1.00  2.090          H  
ATOM  13577 1HB  PRO B 877     -14.384 -17.238  -4.145  1.00  3.130          H  
ATOM  13578 2HB  PRO B 877     -14.226 -16.938  -2.414  1.00  3.130          H  
ATOM  13579 1HG  PRO B 877     -12.683 -18.823  -3.560  1.00  3.130          H  
ATOM  13580 2HG  PRO B 877     -13.361 -19.104  -1.953  1.00  3.130          H  
ATOM  13581 1HD  PRO B 877     -14.313 -20.203  -4.643  1.00  3.130          H  
ATOM  13582 2HD  PRO B 877     -14.208 -20.958  -2.979  1.00  3.130          H  
ATOM  13583  N   ALA B 878     -17.431 -16.373  -3.245  1.00  1.430          N  
ATOM  13584  CA  ALA B 878     -18.261 -15.408  -3.927  1.00  1.230          C  
ATOM  13585  C   ALA B 878     -17.321 -14.550  -4.752  1.00  1.160          C  
ATOM  13586  O   ALA B 878     -16.111 -14.670  -4.557  1.00  1.740          O  
ATOM  13587  CB  ALA B 878     -19.030 -14.564  -2.912  1.00  1.800          C  
ATOM  13588  H   ALA B 878     -17.267 -16.246  -2.257  1.00  1.720          H  
ATOM  13589  HA  ALA B 878     -18.947 -15.937  -4.582  1.00  1.480          H  
ATOM  13590 1HB  ALA B 878     -19.645 -13.820  -3.398  1.00  2.160          H  
ATOM  13591 2HB  ALA B 878     -19.669 -15.218  -2.321  1.00  2.160          H  
ATOM  13592 3HB  ALA B 878     -18.324 -14.060  -2.256  1.00  2.160          H  
ATOM  13593  N   PRO B 879     -17.791 -13.821  -5.768  1.00  1.150          N  
ATOM  13594  CA  PRO B 879     -17.070 -12.773  -6.492  1.00  1.280          C  
ATOM  13595  C   PRO B 879     -17.153 -11.369  -5.838  1.00  0.920          C  
ATOM  13596  O   PRO B 879     -17.793 -10.514  -6.445  1.00  0.850          O  
ATOM  13597  CB  PRO B 879     -17.838 -12.743  -7.819  1.00  1.920          C  
ATOM  13598  CG  PRO B 879     -19.263 -13.084  -7.443  1.00  1.920          C  
ATOM  13599  CD  PRO B 879     -19.151 -14.094  -6.309  1.00  1.920          C  
ATOM  13600  HA  PRO B 879     -16.021 -13.078  -6.640  1.00  1.540          H  
ATOM  13601 1HB  PRO B 879     -17.754 -11.750  -8.260  1.00  2.300          H  
ATOM  13602 2HB  PRO B 879     -17.400 -13.419  -8.533  1.00  2.300          H  
ATOM  13603 1HG  PRO B 879     -19.789 -12.160  -7.141  1.00  2.300          H  
ATOM  13604 2HG  PRO B 879     -19.798 -13.476  -8.320  1.00  2.300          H  
ATOM  13605 1HD  PRO B 879     -19.928 -13.875  -5.582  1.00  2.300          H  
ATOM  13606 2HD  PRO B 879     -19.229 -15.116  -6.695  1.00  2.300          H  
ATOM  13607  N   PRO B 880     -16.646 -11.074  -4.618  1.00  0.980          N  
ATOM  13608  CA  PRO B 880     -16.858  -9.805  -3.988  1.00  0.860          C  
ATOM  13609  C   PRO B 880     -16.021  -8.689  -4.543  1.00  0.690          C  
ATOM  13610  O   PRO B 880     -14.852  -8.869  -4.896  1.00  0.800          O  
ATOM  13611  CB  PRO B 880     -16.387 -10.050  -2.560  1.00  1.290          C  
ATOM  13612  CG  PRO B 880     -15.298 -11.076  -2.728  1.00  1.290          C  
ATOM  13613  CD  PRO B 880     -15.789 -11.958  -3.835  1.00  1.290          C  
ATOM  13614  HA  PRO B 880     -17.927  -9.552  -4.027  1.00  1.030          H  
ATOM  13615 1HB  PRO B 880     -16.025  -9.101  -2.119  1.00  1.550          H  
ATOM  13616 2HB  PRO B 880     -17.225 -10.397  -1.943  1.00  1.550          H  
ATOM  13617 1HG  PRO B 880     -14.345 -10.584  -2.978  1.00  1.550          H  
ATOM  13618 2HG  PRO B 880     -15.137 -11.624  -1.790  1.00  1.550          H  
ATOM  13619 1HD  PRO B 880     -14.972 -12.394  -4.441  1.00  1.550          H  
ATOM  13620 2HD  PRO B 880     -16.372 -12.676  -3.305  1.00  1.550          H  
ATOM  13621  N   VAL B 881     -16.579  -7.526  -4.414  1.00  0.560          N  
ATOM  13622  CA  VAL B 881     -15.943  -6.259  -4.633  1.00  0.480          C  
ATOM  13623  C   VAL B 881     -15.151  -5.949  -3.371  1.00  0.550          C  
ATOM  13624  O   VAL B 881     -15.664  -6.174  -2.277  1.00  0.700          O  
ATOM  13625  CB  VAL B 881     -17.024  -5.224  -4.943  1.00  0.700          C  
ATOM  13626  CG1 VAL B 881     -16.422  -3.925  -5.049  1.00  0.700          C  
ATOM  13627  CG2 VAL B 881     -17.741  -5.632  -6.260  1.00  0.700          C  
ATOM  13628  H   VAL B 881     -17.566  -7.529  -4.138  1.00  0.670          H  
ATOM  13629  HA  VAL B 881     -15.270  -6.320  -5.470  1.00  0.580          H  
ATOM  13630  HB  VAL B 881     -17.734  -5.187  -4.146  1.00  0.840          H  
ATOM  13631 1HG1 VAL B 881     -17.142  -3.187  -5.264  1.00  0.840          H  
ATOM  13632 2HG1 VAL B 881     -15.950  -3.676  -4.120  1.00  0.840          H  
ATOM  13633 3HG1 VAL B 881     -15.703  -3.949  -5.818  1.00  0.840          H  
ATOM  13634 1HG2 VAL B 881     -18.509  -4.922  -6.499  1.00  0.840          H  
ATOM  13635 2HG2 VAL B 881     -17.019  -5.668  -7.071  1.00  0.840          H  
ATOM  13636 3HG2 VAL B 881     -18.194  -6.617  -6.140  1.00  0.840          H  
ATOM  13637  N   ARG B 882     -13.881  -5.531  -3.463  1.00  0.560          N  
ATOM  13638  CA  ARG B 882     -13.215  -5.277  -2.196  1.00  0.640          C  
ATOM  13639  C   ARG B 882     -13.731  -3.941  -1.670  1.00  0.580          C  
ATOM  13640  O   ARG B 882     -14.028  -3.802  -0.484  1.00  0.620          O  
ATOM  13641  CB  ARG B 882     -11.705  -5.275  -2.350  1.00  0.860          C  
ATOM  13642  CG  ARG B 882     -11.105  -6.637  -2.733  1.00  0.860          C  
ATOM  13643  CD  ARG B 882      -9.610  -6.617  -2.758  1.00  0.860          C  
ATOM  13644  NE  ARG B 882      -9.105  -5.770  -3.826  1.00  0.860          N  
ATOM  13645  CZ  ARG B 882      -7.838  -5.342  -3.980  1.00  0.860          C  
ATOM  13646  NH1 ARG B 882      -6.866  -5.690  -3.159  1.00  0.860          N  
ATOM  13647  NH2 ARG B 882      -7.597  -4.542  -4.996  1.00  0.860          N  
ATOM  13648  H   ARG B 882     -13.403  -5.306  -4.347  1.00  0.670          H  
ATOM  13649  HA  ARG B 882     -13.483  -6.061  -1.488  1.00  0.770          H  
ATOM  13650 1HB  ARG B 882     -11.406  -4.545  -3.083  1.00  1.040          H  
ATOM  13651 2HB  ARG B 882     -11.255  -4.988  -1.413  1.00  1.040          H  
ATOM  13652 1HG  ARG B 882     -11.435  -7.393  -2.026  1.00  1.040          H  
ATOM  13653 2HG  ARG B 882     -11.450  -6.901  -3.737  1.00  1.040          H  
ATOM  13654 1HD  ARG B 882      -9.239  -6.232  -1.808  1.00  1.040          H  
ATOM  13655 2HD  ARG B 882      -9.237  -7.628  -2.917  1.00  1.040          H  
ATOM  13656  HE  ARG B 882      -9.771  -5.437  -4.537  1.00  1.040          H  
ATOM  13657 1HH1 ARG B 882      -7.050  -6.314  -2.393  1.00  1.040          H  
ATOM  13658 2HH1 ARG B 882      -5.940  -5.323  -3.316  1.00  1.040          H  
ATOM  13659 1HH2 ARG B 882      -8.407  -4.276  -5.583  1.00  1.040          H  
ATOM  13660 2HH2 ARG B 882      -6.675  -4.172  -5.162  1.00  1.040          H  
ATOM  13661  N   SER B 883     -13.852  -2.968  -2.575  1.00  0.500          N  
ATOM  13662  CA  SER B 883     -14.385  -1.644  -2.214  1.00  0.450          C  
ATOM  13663  C   SER B 883     -14.828  -0.821  -3.409  1.00  0.440          C  
ATOM  13664  O   SER B 883     -15.135  -1.345  -4.469  1.00  0.520          O  
ATOM  13665  CB  SER B 883     -13.456  -0.830  -1.362  1.00  0.650          C  
ATOM  13666  OG  SER B 883     -14.121   0.294  -0.846  1.00  0.650          O  
ATOM  13667  H   SER B 883     -13.555  -3.192  -3.539  1.00  0.600          H  
ATOM  13668  HA  SER B 883     -15.273  -1.812  -1.603  1.00  0.540          H  
ATOM  13669 1HB  SER B 883     -13.079  -1.421  -0.550  1.00  0.780          H  
ATOM  13670 2HB  SER B 883     -12.646  -0.506  -1.952  1.00  0.780          H  
ATOM  13671  HG  SER B 883     -13.529   0.669  -0.192  1.00  0.780          H  
ATOM  13672  N   LEU B 884     -14.896   0.481  -3.211  1.00  0.430          N  
ATOM  13673  CA  LEU B 884     -15.373   1.429  -4.211  1.00  0.430          C  
ATOM  13674  C   LEU B 884     -14.533   1.411  -5.482  1.00  0.430          C  
ATOM  13675  O   LEU B 884     -13.304   1.396  -5.431  1.00  0.490          O  
ATOM  13676  CB  LEU B 884     -15.287   2.829  -3.608  1.00  0.600          C  
ATOM  13677  CG  LEU B 884     -16.164   3.097  -2.369  1.00  0.600          C  
ATOM  13678  CD1 LEU B 884     -15.798   4.418  -1.821  1.00  0.600          C  
ATOM  13679  CD2 LEU B 884     -17.632   3.061  -2.725  1.00  0.600          C  
ATOM  13680  H   LEU B 884     -14.611   0.825  -2.301  1.00  0.520          H  
ATOM  13681  HA  LEU B 884     -16.393   1.173  -4.482  1.00  0.520          H  
ATOM  13682 1HB  LEU B 884     -14.250   3.014  -3.327  1.00  0.720          H  
ATOM  13683 2HB  LEU B 884     -15.560   3.543  -4.378  1.00  0.720          H  
ATOM  13684  HG  LEU B 884     -15.958   2.348  -1.607  1.00  0.720          H  
ATOM  13685 1HD1 LEU B 884     -16.394   4.607  -0.938  1.00  0.720          H  
ATOM  13686 2HD1 LEU B 884     -14.746   4.420  -1.562  1.00  0.720          H  
ATOM  13687 3HD1 LEU B 884     -15.986   5.182  -2.554  1.00  0.720          H  
ATOM  13688 1HD2 LEU B 884     -18.220   3.263  -1.837  1.00  0.720          H  
ATOM  13689 2HD2 LEU B 884     -17.842   3.807  -3.478  1.00  0.720          H  
ATOM  13690 3HD2 LEU B 884     -17.882   2.095  -3.100  1.00  0.720          H  
ATOM  13691  N   HIS B 885     -15.192   1.436  -6.631  1.00  0.410          N  
ATOM  13692  CA  HIS B 885     -14.519   1.455  -7.925  1.00  0.430          C  
ATOM  13693  C   HIS B 885     -14.658   2.813  -8.560  1.00  0.440          C  
ATOM  13694  O   HIS B 885     -15.588   3.561  -8.247  1.00  0.430          O  
ATOM  13695  CB  HIS B 885     -15.102   0.396  -8.862  1.00  0.590          C  
ATOM  13696  CG  HIS B 885     -14.846  -0.990  -8.440  1.00  0.590          C  
ATOM  13697  ND1 HIS B 885     -15.430  -2.070  -9.055  1.00  0.590          N  
ATOM  13698  CD2 HIS B 885     -14.051  -1.488  -7.474  1.00  0.590          C  
ATOM  13699  CE1 HIS B 885     -15.009  -3.177  -8.468  1.00  0.590          C  
ATOM  13700  NE2 HIS B 885     -14.171  -2.835  -7.506  1.00  0.590          N  
ATOM  13701  H   HIS B 885     -16.212   1.434  -6.602  1.00  0.490          H  
ATOM  13702  HA  HIS B 885     -13.457   1.258  -7.800  1.00  0.520          H  
ATOM  13703 1HB  HIS B 885     -16.184   0.535  -8.932  1.00  0.710          H  
ATOM  13704 2HB  HIS B 885     -14.682   0.526  -9.858  1.00  0.710          H  
ATOM  13705  HD2 HIS B 885     -13.428  -0.931  -6.779  1.00  0.710          H  
ATOM  13706  HE1 HIS B 885     -15.308  -4.190  -8.728  1.00  0.710          H  
ATOM  13707  HE2 HIS B 885     -13.673  -3.453  -6.840  1.00  0.710          H  
ATOM  13708  N   ILE B 886     -13.735   3.165  -9.444  1.00  0.500          N  
ATOM  13709  CA  ILE B 886     -13.884   4.441 -10.121  1.00  0.530          C  
ATOM  13710  C   ILE B 886     -14.188   4.181 -11.566  1.00  0.630          C  
ATOM  13711  O   ILE B 886     -13.414   3.527 -12.251  1.00  0.780          O  
ATOM  13712  CB  ILE B 886     -12.626   5.305 -10.021  1.00  0.730          C  
ATOM  13713  CG1 ILE B 886     -12.196   5.454  -8.567  1.00  0.730          C  
ATOM  13714  CG2 ILE B 886     -12.908   6.681 -10.653  1.00  0.730          C  
ATOM  13715  CD1 ILE B 886     -13.161   6.105  -7.621  1.00  0.730          C  
ATOM  13716  H   ILE B 886     -12.981   2.539  -9.690  1.00  0.600          H  
ATOM  13717  HA  ILE B 886     -14.722   4.983  -9.702  1.00  0.640          H  
ATOM  13718  HB  ILE B 886     -11.807   4.829 -10.555  1.00  0.880          H  
ATOM  13719 1HG1 ILE B 886     -11.997   4.468  -8.199  1.00  0.880          H  
ATOM  13720 2HG1 ILE B 886     -11.282   6.022  -8.550  1.00  0.880          H  
ATOM  13721 1HG2 ILE B 886     -12.018   7.298 -10.591  1.00  0.880          H  
ATOM  13722 2HG2 ILE B 886     -13.177   6.561 -11.703  1.00  0.880          H  
ATOM  13723 3HG2 ILE B 886     -13.728   7.182 -10.145  1.00  0.880          H  
ATOM  13724 1HD1 ILE B 886     -12.715   6.132  -6.646  1.00  0.880          H  
ATOM  13725 2HD1 ILE B 886     -13.370   7.105  -7.939  1.00  0.880          H  
ATOM  13726 3HD1 ILE B 886     -14.082   5.548  -7.568  1.00  0.880          H  
ATOM  13727  N   GLY B 887     -15.302   4.700 -12.018  1.00  0.610          N  
ATOM  13728  CA  GLY B 887     -15.746   4.499 -13.376  1.00  0.720          C  
ATOM  13729  C   GLY B 887     -15.927   5.775 -14.129  1.00  0.710          C  
ATOM  13730  O   GLY B 887     -15.528   6.854 -13.682  1.00  0.740          O  
ATOM  13731  H   GLY B 887     -15.845   5.266 -11.363  1.00  0.730          H  
ATOM  13732 1HA  GLY B 887     -15.055   3.844 -13.905  1.00  0.860          H  
ATOM  13733 2HA  GLY B 887     -16.708   4.009 -13.357  1.00  0.860          H  
ATOM  13734  N   THR B 888     -16.575   5.646 -15.270  1.00  0.700          N  
ATOM  13735  CA  THR B 888     -16.833   6.796 -16.110  1.00  0.710          C  
ATOM  13736  C   THR B 888     -18.202   6.781 -16.758  1.00  0.680          C  
ATOM  13737  O   THR B 888     -18.765   5.729 -17.134  1.00  0.700          O  
ATOM  13738  CB  THR B 888     -15.755   6.917 -17.206  1.00  0.990          C  
ATOM  13739  OG1 THR B 888     -15.982   8.109 -17.968  1.00  0.990          O  
ATOM  13740  CG2 THR B 888     -15.812   5.710 -18.126  1.00  0.990          C  
ATOM  13741  H   THR B 888     -16.801   4.692 -15.570  1.00  0.840          H  
ATOM  13742  HA  THR B 888     -16.783   7.691 -15.490  1.00  0.850          H  
ATOM  13743  HB  THR B 888     -14.771   6.972 -16.741  1.00  1.190          H  
ATOM  13744  HG1 THR B 888     -15.737   8.884 -17.437  1.00  1.190          H  
ATOM  13745 1HG2 THR B 888     -15.048   5.795 -18.896  1.00  1.190          H  
ATOM  13746 2HG2 THR B 888     -15.648   4.822 -17.553  1.00  1.190          H  
ATOM  13747 3HG2 THR B 888     -16.774   5.651 -18.586  1.00  1.190          H  
ATOM  13748  N   VAL B 889     -18.731   7.982 -16.951  1.00  0.670          N  
ATOM  13749  CA  VAL B 889     -19.992   8.110 -17.637  1.00  0.700          C  
ATOM  13750  C   VAL B 889     -19.611   8.190 -19.107  1.00  0.840          C  
ATOM  13751  O   VAL B 889     -19.426   9.271 -19.663  1.00  0.900          O  
ATOM  13752  CB  VAL B 889     -20.754   9.399 -17.215  1.00  0.970          C  
ATOM  13753  CG1 VAL B 889     -22.137   9.450 -17.885  1.00  0.970          C  
ATOM  13754  CG2 VAL B 889     -20.915   9.482 -15.715  1.00  0.970          C  
ATOM  13755  H   VAL B 889     -18.209   8.805 -16.631  1.00  0.800          H  
ATOM  13756  HA  VAL B 889     -20.611   7.227 -17.464  1.00  0.840          H  
ATOM  13757  HB  VAL B 889     -20.180  10.262 -17.555  1.00  1.160          H  
ATOM  13758 1HG1 VAL B 889     -22.644  10.370 -17.600  1.00  1.160          H  
ATOM  13759 2HG1 VAL B 889     -22.045   9.412 -18.960  1.00  1.160          H  
ATOM  13760 3HG1 VAL B 889     -22.729   8.596 -17.554  1.00  1.160          H  
ATOM  13761 1HG2 VAL B 889     -21.429  10.407 -15.473  1.00  1.160          H  
ATOM  13762 2HG2 VAL B 889     -21.493   8.661 -15.380  1.00  1.160          H  
ATOM  13763 3HG2 VAL B 889     -19.940   9.468 -15.231  1.00  1.160          H  
ATOM  13764  N   ALA B 890     -19.428   7.034 -19.722  1.00  1.070          N  
ATOM  13765  CA  ALA B 890     -18.958   6.979 -21.101  1.00  1.360          C  
ATOM  13766  C   ALA B 890     -19.752   5.990 -21.919  1.00  1.320          C  
ATOM  13767  O   ALA B 890     -19.213   5.348 -22.819  1.00  2.010          O  
ATOM  13768  CB  ALA B 890     -17.489   6.611 -21.160  1.00  1.790          C  
ATOM  13769  H   ALA B 890     -19.571   6.185 -19.167  1.00  1.280          H  
ATOM  13770  HA  ALA B 890     -19.092   7.965 -21.543  1.00  1.630          H  
ATOM  13771 1HB  ALA B 890     -17.158   6.611 -22.197  1.00  2.150          H  
ATOM  13772 2HB  ALA B 890     -16.906   7.340 -20.592  1.00  2.150          H  
ATOM  13773 3HB  ALA B 890     -17.352   5.625 -20.744  1.00  2.150          H  
ATOM  13774  N   GLY B 891     -21.024   5.856 -21.594  1.00  1.400          N  
ATOM  13775  CA  GLY B 891     -21.906   4.953 -22.306  1.00  1.670          C  
ATOM  13776  C   GLY B 891     -22.541   5.734 -23.431  1.00  1.810          C  
ATOM  13777  O   GLY B 891     -22.005   6.756 -23.873  1.00  2.230          O  
ATOM  13778  H   GLY B 891     -21.401   6.410 -20.838  1.00  1.680          H  
ATOM  13779 1HA  GLY B 891     -21.350   4.101 -22.697  1.00  2.000          H  
ATOM  13780 2HA  GLY B 891     -22.677   4.575 -21.636  1.00  2.000          H  
ATOM  13781  N   PHE B 892     -23.699   5.294 -23.882  1.00  2.090          N  
ATOM  13782  CA  PHE B 892     -24.347   5.954 -24.990  1.00  2.570          C  
ATOM  13783  C   PHE B 892     -25.488   6.772 -24.425  1.00  2.700          C  
ATOM  13784  O   PHE B 892     -25.983   6.487 -23.334  1.00  3.210          O  
ATOM  13785  CB  PHE B 892     -24.823   4.917 -26.002  1.00  3.410          C  
ATOM  13786  CG  PHE B 892     -23.657   4.141 -26.587  1.00  3.410          C  
ATOM  13787  CD1 PHE B 892     -23.252   2.940 -26.000  1.00  3.410          C  
ATOM  13788  CD2 PHE B 892     -22.953   4.604 -27.692  1.00  3.410          C  
ATOM  13789  CE1 PHE B 892     -22.181   2.229 -26.499  1.00  3.410          C  
ATOM  13790  CE2 PHE B 892     -21.879   3.888 -28.193  1.00  3.410          C  
ATOM  13791  CZ  PHE B 892     -21.493   2.700 -27.594  1.00  3.410          C  
ATOM  13792  H   PHE B 892     -24.146   4.450 -23.491  1.00  2.510          H  
ATOM  13793  HA  PHE B 892     -23.640   6.627 -25.480  1.00  3.080          H  
ATOM  13794 1HB  PHE B 892     -25.499   4.208 -25.514  1.00  4.090          H  
ATOM  13795 2HB  PHE B 892     -25.365   5.396 -26.811  1.00  4.090          H  
ATOM  13796  HD1 PHE B 892     -23.797   2.563 -25.127  1.00  4.090          H  
ATOM  13797  HD2 PHE B 892     -23.246   5.542 -28.166  1.00  4.090          H  
ATOM  13798  HE1 PHE B 892     -21.878   1.293 -26.024  1.00  4.090          H  
ATOM  13799  HE2 PHE B 892     -21.331   4.260 -29.059  1.00  4.090          H  
ATOM  13800  HZ  PHE B 892     -20.642   2.136 -27.988  1.00  4.090          H  
ATOM  13801  N   THR B 893     -25.940   7.779 -25.157  1.00  2.970          N  
ATOM  13802  CA  THR B 893     -27.033   8.611 -24.671  1.00  3.550          C  
ATOM  13803  C   THR B 893     -28.354   7.849 -24.657  1.00  3.710          C  
ATOM  13804  O   THR B 893     -29.321   8.270 -24.030  1.00  3.890          O  
ATOM  13805  CB  THR B 893     -27.142   9.890 -25.514  1.00  4.740          C  
ATOM  13806  OG1 THR B 893     -27.348   9.536 -26.889  1.00  4.740          O  
ATOM  13807  CG2 THR B 893     -25.849  10.698 -25.381  1.00  4.740          C  
ATOM  13808  H   THR B 893     -25.524   8.000 -26.052  1.00  3.560          H  
ATOM  13809  HA  THR B 893     -26.812   8.907 -23.644  1.00  4.260          H  
ATOM  13810  HB  THR B 893     -27.984  10.487 -25.168  1.00  5.690          H  
ATOM  13811  HG1 THR B 893     -27.604  10.324 -27.385  1.00  5.690          H  
ATOM  13812 1HG2 THR B 893     -25.924  11.607 -25.980  1.00  5.690          H  
ATOM  13813 2HG2 THR B 893     -25.695  10.965 -24.336  1.00  5.690          H  
ATOM  13814 3HG2 THR B 893     -25.005  10.109 -25.730  1.00  5.690          H  
ATOM  13815  N   ALA B 894     -28.366   6.705 -25.331  1.00  3.390          N  
ATOM  13816  CA  ALA B 894     -29.493   5.795 -25.407  1.00  3.630          C  
ATOM  13817  C   ALA B 894     -29.546   4.812 -24.230  1.00  3.020          C  
ATOM  13818  O   ALA B 894     -30.481   4.015 -24.153  1.00  3.070          O  
ATOM  13819  CB  ALA B 894     -29.426   5.013 -26.708  1.00  4.990          C  
ATOM  13820  H   ALA B 894     -27.520   6.472 -25.823  1.00  4.070          H  
ATOM  13821  HA  ALA B 894     -30.408   6.389 -25.390  1.00  4.360          H  
ATOM  13822 1HB  ALA B 894     -30.292   4.355 -26.784  1.00  5.980          H  
ATOM  13823 2HB  ALA B 894     -29.425   5.711 -27.548  1.00  5.980          H  
ATOM  13824 3HB  ALA B 894     -28.515   4.422 -26.721  1.00  5.980          H  
ATOM  13825  N   ASP B 895     -28.546   4.831 -23.339  1.00  3.070          N  
ATOM  13826  CA  ASP B 895     -28.502   3.876 -22.224  1.00  2.990          C  
ATOM  13827  C   ASP B 895     -29.213   4.218 -20.891  1.00  2.440          C  
ATOM  13828  O   ASP B 895     -29.838   3.324 -20.332  1.00  2.680          O  
ATOM  13829  CB  ASP B 895     -27.047   3.496 -21.890  1.00  4.220          C  
ATOM  13830  CG  ASP B 895     -26.359   2.664 -22.945  1.00  4.220          C  
ATOM  13831  OD1 ASP B 895     -26.912   1.655 -23.322  1.00  4.220          O  
ATOM  13832  OD2 ASP B 895     -25.251   2.985 -23.322  1.00  4.220          O  
ATOM  13833  H   ASP B 895     -27.783   5.509 -23.436  1.00  3.680          H  
ATOM  13834  HA  ASP B 895     -28.974   2.964 -22.593  1.00  3.590          H  
ATOM  13835 1HB  ASP B 895     -26.463   4.409 -21.759  1.00  5.060          H  
ATOM  13836 2HB  ASP B 895     -27.010   2.969 -20.974  1.00  5.060          H  
ATOM  13837  N   PRO B 896     -29.244   5.476 -20.395  1.00  2.050          N  
ATOM  13838  CA  PRO B 896     -29.777   5.851 -19.081  1.00  1.830          C  
ATOM  13839  C   PRO B 896     -31.183   5.336 -18.848  1.00  1.620          C  
ATOM  13840  O   PRO B 896     -32.014   5.349 -19.757  1.00  1.960          O  
ATOM  13841  CB  PRO B 896     -29.776   7.374 -19.154  1.00  2.750          C  
ATOM  13842  CG  PRO B 896     -28.674   7.705 -20.114  1.00  2.750          C  
ATOM  13843  CD  PRO B 896     -28.736   6.625 -21.159  1.00  2.750          C  
ATOM  13844  HA  PRO B 896     -29.098   5.495 -18.292  1.00  2.200          H  
ATOM  13845 1HB  PRO B 896     -30.756   7.742 -19.509  1.00  3.290          H  
ATOM  13846 2HB  PRO B 896     -29.643   7.780 -18.161  1.00  3.290          H  
ATOM  13847 1HG  PRO B 896     -28.847   8.708 -20.549  1.00  3.290          H  
ATOM  13848 2HG  PRO B 896     -27.706   7.740 -19.598  1.00  3.290          H  
ATOM  13849 1HD  PRO B 896     -29.454   6.920 -21.947  1.00  3.290          H  
ATOM  13850 2HD  PRO B 896     -27.722   6.456 -21.528  1.00  3.290          H  
ATOM  13851  N   GLN B 897     -31.454   4.885 -17.626  1.00  1.590          N  
ATOM  13852  CA  GLN B 897     -32.775   4.339 -17.333  1.00  1.590          C  
ATOM  13853  C   GLN B 897     -33.587   5.342 -16.530  1.00  1.710          C  
ATOM  13854  O   GLN B 897     -33.064   6.022 -15.633  1.00  1.940          O  
ATOM  13855  CB  GLN B 897     -32.637   3.011 -16.576  1.00  2.230          C  
ATOM  13856  CG  GLN B 897     -31.919   1.911 -17.378  1.00  2.230          C  
ATOM  13857  CD  GLN B 897     -31.727   0.590 -16.595  1.00  2.230          C  
ATOM  13858  OE1 GLN B 897     -31.627   0.582 -15.358  1.00  2.230          O  
ATOM  13859  NE2 GLN B 897     -31.668  -0.518 -17.324  1.00  2.230          N  
ATOM  13860  H   GLN B 897     -30.747   4.951 -16.882  1.00  1.910          H  
ATOM  13861  HA  GLN B 897     -33.292   4.150 -18.273  1.00  1.910          H  
ATOM  13862 1HB  GLN B 897     -32.092   3.181 -15.677  1.00  2.670          H  
ATOM  13863 2HB  GLN B 897     -33.627   2.653 -16.293  1.00  2.670          H  
ATOM  13864 1HG  GLN B 897     -32.507   1.696 -18.267  1.00  2.670          H  
ATOM  13865 2HG  GLN B 897     -30.949   2.281 -17.677  1.00  2.670          H  
ATOM  13866 1HE2 GLN B 897     -31.540  -1.404 -16.883  1.00  2.670          H  
ATOM  13867 2HE2 GLN B 897     -31.742  -0.462 -18.320  1.00  2.670          H  
ATOM  13868  N   HIS B 898     -34.914   5.342 -16.742  1.00  2.050          N  
ATOM  13869  CA  HIS B 898     -35.784   6.242 -15.979  1.00  2.280          C  
ATOM  13870  C   HIS B 898     -36.165   5.608 -14.639  1.00  2.120          C  
ATOM  13871  O   HIS B 898     -37.335   5.395 -14.319  1.00  2.590          O  
ATOM  13872  CB  HIS B 898     -37.054   6.583 -16.770  1.00  3.100          C  
ATOM  13873  CG  HIS B 898     -36.814   7.334 -18.064  1.00  3.100          C  
ATOM  13874  ND1 HIS B 898     -37.854   7.889 -18.792  1.00  3.100          N  
ATOM  13875  CD2 HIS B 898     -35.679   7.611 -18.762  1.00  3.100          C  
ATOM  13876  CE1 HIS B 898     -37.369   8.484 -19.864  1.00  3.100          C  
ATOM  13877  NE2 HIS B 898     -36.056   8.325 -19.879  1.00  3.100          N  
ATOM  13878  H   HIS B 898     -35.308   4.750 -17.460  1.00  2.460          H  
ATOM  13879  HA  HIS B 898     -35.263   7.176 -15.788  1.00  2.740          H  
ATOM  13880 1HB  HIS B 898     -37.600   5.670 -16.995  1.00  3.720          H  
ATOM  13881 2HB  HIS B 898     -37.700   7.207 -16.147  1.00  3.720          H  
ATOM  13882  HD1 HIS B 898     -38.758   8.108 -18.420  1.00  3.720          H  
ATOM  13883  HD2 HIS B 898     -34.621   7.387 -18.603  1.00  3.720          H  
ATOM  13884  HE1 HIS B 898     -38.039   8.995 -20.565  1.00  3.720          H  
ATOM  13885  N   LEU B 899     -35.121   5.298 -13.894  1.00  1.720          N  
ATOM  13886  CA  LEU B 899     -35.109   4.699 -12.577  1.00  1.810          C  
ATOM  13887  C   LEU B 899     -34.040   5.361 -11.748  1.00  1.400          C  
ATOM  13888  O   LEU B 899     -33.546   4.779 -10.782  1.00  1.380          O  
ATOM  13889  CB  LEU B 899     -34.783   3.207 -12.691  1.00  2.500          C  
ATOM  13890  CG  LEU B 899     -35.783   2.315 -13.440  1.00  2.500          C  
ATOM  13891  CD1 LEU B 899     -35.131   0.965 -13.678  1.00  2.500          C  
ATOM  13892  CD2 LEU B 899     -37.070   2.162 -12.616  1.00  2.500          C  
ATOM  13893  H   LEU B 899     -34.232   5.552 -14.317  1.00  2.060          H  
ATOM  13894  HA  LEU B 899     -36.072   4.862 -12.098  1.00  2.170          H  
ATOM  13895 1HB  LEU B 899     -33.833   3.126 -13.209  1.00  3.000          H  
ATOM  13896 2HB  LEU B 899     -34.655   2.798 -11.689  1.00  3.000          H  
ATOM  13897  HG  LEU B 899     -36.021   2.754 -14.407  1.00  3.000          H  
ATOM  13898 1HD1 LEU B 899     -35.818   0.317 -14.217  1.00  3.000          H  
ATOM  13899 2HD1 LEU B 899     -34.224   1.092 -14.266  1.00  3.000          H  
ATOM  13900 3HD1 LEU B 899     -34.883   0.514 -12.723  1.00  3.000          H  
ATOM  13901 1HD2 LEU B 899     -37.767   1.522 -13.153  1.00  3.000          H  
ATOM  13902 2HD2 LEU B 899     -36.839   1.716 -11.649  1.00  3.000          H  
ATOM  13903 3HD2 LEU B 899     -37.533   3.137 -12.464  1.00  3.000          H  
ATOM  13904  N   ASP B 900     -33.625   6.559 -12.161  1.00  1.360          N  
ATOM  13905  CA  ASP B 900     -32.510   7.229 -11.500  1.00  1.210          C  
ATOM  13906  C   ASP B 900     -31.258   6.332 -11.515  1.00  1.060          C  
ATOM  13907  O   ASP B 900     -30.556   6.224 -10.499  1.00  1.180          O  
ATOM  13908  CB  ASP B 900     -32.924   7.690 -10.076  1.00  1.750          C  
ATOM  13909  CG  ASP B 900     -33.930   8.952 -10.041  1.00  1.750          C  
ATOM  13910  OD1 ASP B 900     -33.501   9.982 -10.521  1.00  1.750          O  
ATOM  13911  OD2 ASP B 900     -35.091   8.855  -9.594  1.00  1.750          O  
ATOM  13912  H   ASP B 900     -34.096   6.998 -12.934  1.00  1.630          H  
ATOM  13913  HA  ASP B 900     -32.251   8.121 -12.064  1.00  1.450          H  
ATOM  13914 1HB  ASP B 900     -33.379   6.866  -9.535  1.00  2.100          H  
ATOM  13915 2HB  ASP B 900     -32.024   7.969  -9.522  1.00  2.100          H  
ATOM  13916  N   ARG B 901     -30.989   5.694 -12.692  1.00  1.110          N  
ATOM  13917  CA  ARG B 901     -29.830   4.806 -12.870  1.00  1.020          C  
ATOM  13918  C   ARG B 901     -28.921   5.210 -14.043  1.00  0.950          C  
ATOM  13919  O   ARG B 901     -29.366   5.512 -15.165  1.00  1.060          O  
ATOM  13920  CB  ARG B 901     -30.246   3.376 -13.085  1.00  1.460          C  
ATOM  13921  CG  ARG B 901     -30.856   2.641 -11.938  1.00  1.460          C  
ATOM  13922  CD  ARG B 901     -31.278   1.326 -12.419  1.00  1.460          C  
ATOM  13923  NE  ARG B 901     -31.843   0.470 -11.423  1.00  1.460          N  
ATOM  13924  CZ  ARG B 901     -32.355  -0.751 -11.697  1.00  1.460          C  
ATOM  13925  NH1 ARG B 901     -32.365  -1.208 -12.951  1.00  1.460          N  
ATOM  13926  NH2 ARG B 901     -32.851  -1.494 -10.717  1.00  1.460          N  
ATOM  13927  H   ARG B 901     -31.601   5.846 -13.499  1.00  1.330          H  
ATOM  13928  HA  ARG B 901     -29.251   4.855 -11.957  1.00  1.220          H  
ATOM  13929 1HB  ARG B 901     -30.928   3.322 -13.897  1.00  1.760          H  
ATOM  13930 2HB  ARG B 901     -29.370   2.833 -13.360  1.00  1.760          H  
ATOM  13931 1HG  ARG B 901     -30.113   2.506 -11.163  1.00  1.760          H  
ATOM  13932 2HG  ARG B 901     -31.712   3.180 -11.548  1.00  1.760          H  
ATOM  13933 1HD  ARG B 901     -32.036   1.499 -13.161  1.00  1.760          H  
ATOM  13934 2HD  ARG B 901     -30.429   0.818 -12.867  1.00  1.760          H  
ATOM  13935  HE  ARG B 901     -31.847   0.788 -10.468  1.00  1.760          H  
ATOM  13936 1HH1 ARG B 901     -31.993  -0.634 -13.732  1.00  1.760          H  
ATOM  13937 2HH1 ARG B 901     -32.752  -2.117 -13.155  1.00  1.760          H  
ATOM  13938 1HH2 ARG B 901     -32.848  -1.153  -9.768  1.00  1.760          H  
ATOM  13939 2HH2 ARG B 901     -33.237  -2.404 -10.916  1.00  1.760          H  
ATOM  13940  N   ILE B 902     -27.615   5.127 -13.785  1.00  0.840          N  
ATOM  13941  CA  ILE B 902     -26.600   5.588 -14.724  1.00  0.810          C  
ATOM  13942  C   ILE B 902     -25.666   4.528 -15.313  1.00  0.730          C  
ATOM  13943  O   ILE B 902     -25.115   3.649 -14.641  1.00  0.720          O  
ATOM  13944  CB  ILE B 902     -25.788   6.710 -14.070  1.00  1.150          C  
ATOM  13945  CG1 ILE B 902     -26.768   7.823 -13.689  1.00  1.150          C  
ATOM  13946  CG2 ILE B 902     -24.702   7.263 -15.050  1.00  1.150          C  
ATOM  13947  CD1 ILE B 902     -26.231   8.877 -12.852  1.00  1.150          C  
ATOM  13948  H   ILE B 902     -27.342   4.798 -12.853  1.00  1.010          H  
ATOM  13949  HA  ILE B 902     -27.126   6.039 -15.564  1.00  0.970          H  
ATOM  13950  HB  ILE B 902     -25.342   6.332 -13.182  1.00  1.380          H  
ATOM  13951 1HG1 ILE B 902     -27.153   8.260 -14.597  1.00  1.380          H  
ATOM  13952 2HG1 ILE B 902     -27.588   7.404 -13.130  1.00  1.380          H  
ATOM  13953 1HG2 ILE B 902     -24.136   8.059 -14.583  1.00  1.380          H  
ATOM  13954 2HG2 ILE B 902     -24.019   6.482 -15.329  1.00  1.380          H  
ATOM  13955 3HG2 ILE B 902     -25.182   7.651 -15.946  1.00  1.380          H  
ATOM  13956 1HD1 ILE B 902     -27.026   9.572 -12.657  1.00  1.380          H  
ATOM  13957 2HD1 ILE B 902     -25.877   8.474 -11.926  1.00  1.380          H  
ATOM  13958 3HD1 ILE B 902     -25.431   9.375 -13.362  1.00  1.380          H  
ATOM  13959  N   ALA B 903     -25.499   4.656 -16.618  1.00  0.830          N  
ATOM  13960  CA  ALA B 903     -24.693   3.792 -17.468  1.00  0.880          C  
ATOM  13961  C   ALA B 903     -23.175   3.976 -17.269  1.00  0.780          C  
ATOM  13962  O   ALA B 903     -22.553   4.826 -17.914  1.00  0.780          O  
ATOM  13963  CB  ALA B 903     -25.062   4.106 -18.909  1.00  1.210          C  
ATOM  13964  H   ALA B 903     -25.994   5.419 -17.056  1.00  1.000          H  
ATOM  13965  HA  ALA B 903     -24.938   2.757 -17.224  1.00  1.060          H  
ATOM  13966 1HB  ALA B 903     -24.526   3.480 -19.571  1.00  1.450          H  
ATOM  13967 2HB  ALA B 903     -26.118   3.952 -19.049  1.00  1.450          H  
ATOM  13968 3HB  ALA B 903     -24.820   5.141 -19.130  1.00  1.450          H  
ATOM  13969  N   ILE B 904     -22.606   3.231 -16.309  1.00  0.830          N  
ATOM  13970  CA  ILE B 904     -21.189   3.365 -15.917  1.00  0.790          C  
ATOM  13971  C   ILE B 904     -20.243   2.228 -16.301  1.00  0.830          C  
ATOM  13972  O   ILE B 904     -20.511   1.041 -16.087  1.00  0.950          O  
ATOM  13973  CB  ILE B 904     -21.032   3.573 -14.380  1.00  1.120          C  
ATOM  13974  CG1 ILE B 904     -21.788   4.801 -13.905  1.00  1.120          C  
ATOM  13975  CG2 ILE B 904     -19.541   3.660 -13.952  1.00  1.120          C  
ATOM  13976  CD1 ILE B 904     -21.390   6.108 -14.542  1.00  1.120          C  
ATOM  13977  H   ILE B 904     -23.213   2.558 -15.816  1.00  1.000          H  
ATOM  13978  HA  ILE B 904     -20.794   4.242 -16.418  1.00  0.950          H  
ATOM  13979  HB  ILE B 904     -21.487   2.724 -13.868  1.00  1.350          H  
ATOM  13980 1HG1 ILE B 904     -22.849   4.643 -14.061  1.00  1.350          H  
ATOM  13981 2HG1 ILE B 904     -21.608   4.890 -12.837  1.00  1.350          H  
ATOM  13982 1HG2 ILE B 904     -19.476   3.792 -12.896  1.00  1.350          H  
ATOM  13983 2HG2 ILE B 904     -19.013   2.754 -14.210  1.00  1.350          H  
ATOM  13984 3HG2 ILE B 904     -19.056   4.494 -14.439  1.00  1.350          H  
ATOM  13985 1HD1 ILE B 904     -21.979   6.889 -14.086  1.00  1.350          H  
ATOM  13986 2HD1 ILE B 904     -20.344   6.321 -14.390  1.00  1.350          H  
ATOM  13987 3HD1 ILE B 904     -21.589   6.087 -15.603  1.00  1.350          H  
ATOM  13988  N   HIS B 905     -19.098   2.623 -16.862  1.00  0.790          N  
ATOM  13989  CA  HIS B 905     -18.022   1.692 -17.205  1.00  0.810          C  
ATOM  13990  C   HIS B 905     -16.997   1.678 -16.067  1.00  0.750          C  
ATOM  13991  O   HIS B 905     -16.641   2.739 -15.549  1.00  0.760          O  
ATOM  13992  CB  HIS B 905     -17.335   2.097 -18.506  1.00  1.130          C  
ATOM  13993  CG  HIS B 905     -18.180   1.980 -19.716  1.00  1.130          C  
ATOM  13994  ND1 HIS B 905     -18.296   0.810 -20.433  1.00  1.130          N  
ATOM  13995  CD2 HIS B 905     -18.957   2.884 -20.341  1.00  1.130          C  
ATOM  13996  CE1 HIS B 905     -19.092   1.028 -21.467  1.00  1.130          C  
ATOM  13997  NE2 HIS B 905     -19.505   2.263 -21.434  1.00  1.130          N  
ATOM  13998  H   HIS B 905     -18.998   3.629 -17.033  1.00  0.950          H  
ATOM  13999  HA  HIS B 905     -18.418   0.683 -17.323  1.00  0.970          H  
ATOM  14000 1HB  HIS B 905     -17.017   3.122 -18.432  1.00  1.350          H  
ATOM  14001 2HB  HIS B 905     -16.443   1.488 -18.650  1.00  1.350          H  
ATOM  14002  HD1 HIS B 905     -18.249  -0.126 -20.007  1.00  1.350          H  
ATOM  14003  HD2 HIS B 905     -19.178   3.922 -20.128  1.00  1.350          H  
ATOM  14004  HE1 HIS B 905     -19.325   0.263 -22.166  1.00  1.350          H  
ATOM  14005  N   LEU B 906     -16.540   0.482 -15.670  1.00  0.760          N  
ATOM  14006  CA  LEU B 906     -15.549   0.317 -14.595  1.00  0.740          C  
ATOM  14007  C   LEU B 906     -14.281  -0.405 -15.084  1.00  0.790          C  
ATOM  14008  O   LEU B 906     -14.381  -1.265 -15.958  1.00  0.960          O  
ATOM  14009  CB  LEU B 906     -16.177  -0.500 -13.447  1.00  1.040          C  
ATOM  14010  CG  LEU B 906     -17.436   0.067 -12.784  1.00  1.040          C  
ATOM  14011  CD1 LEU B 906     -17.964  -0.929 -11.826  1.00  1.040          C  
ATOM  14012  CD2 LEU B 906     -17.111   1.333 -12.053  1.00  1.040          C  
ATOM  14013  H   LEU B 906     -16.890  -0.342 -16.147  1.00  0.910          H  
ATOM  14014  HA  LEU B 906     -15.278   1.307 -14.247  1.00  0.890          H  
ATOM  14015 1HB  LEU B 906     -16.442  -1.473 -13.838  1.00  1.250          H  
ATOM  14016 2HB  LEU B 906     -15.447  -0.648 -12.664  1.00  1.250          H  
ATOM  14017  HG  LEU B 906     -18.198   0.266 -13.544  1.00  1.250          H  
ATOM  14018 1HD1 LEU B 906     -18.852  -0.513 -11.362  1.00  1.250          H  
ATOM  14019 2HD1 LEU B 906     -18.217  -1.854 -12.348  1.00  1.250          H  
ATOM  14020 3HD1 LEU B 906     -17.217  -1.139 -11.059  1.00  1.250          H  
ATOM  14021 1HD2 LEU B 906     -18.010   1.729 -11.588  1.00  1.250          H  
ATOM  14022 2HD2 LEU B 906     -16.370   1.153 -11.303  1.00  1.250          H  
ATOM  14023 3HD2 LEU B 906     -16.744   2.015 -12.736  1.00  1.250          H  
ATOM  14024  N   PRO B 907     -13.071  -0.124 -14.508  1.00  0.880          N  
ATOM  14025  CA  PRO B 907     -11.793  -0.793 -14.783  1.00  0.990          C  
ATOM  14026  C   PRO B 907     -11.875  -2.254 -14.368  1.00  0.810          C  
ATOM  14027  O   PRO B 907     -11.113  -3.097 -14.806  1.00  0.920          O  
ATOM  14028  CB  PRO B 907     -10.792  -0.017 -13.922  1.00  1.480          C  
ATOM  14029  CG  PRO B 907     -11.619   0.581 -12.811  1.00  1.480          C  
ATOM  14030  CD  PRO B 907     -12.958   0.902 -13.450  1.00  1.480          C  
ATOM  14031  HA  PRO B 907     -11.552  -0.699 -15.853  1.00  1.190          H  
ATOM  14032 1HB  PRO B 907      -9.991  -0.693 -13.564  1.00  1.780          H  
ATOM  14033 2HB  PRO B 907     -10.288   0.755 -14.535  1.00  1.780          H  
ATOM  14034 1HG  PRO B 907     -11.691  -0.110 -11.958  1.00  1.780          H  
ATOM  14035 2HG  PRO B 907     -11.121   1.497 -12.436  1.00  1.780          H  
ATOM  14036 1HD  PRO B 907     -13.740   0.843 -12.690  1.00  1.780          H  
ATOM  14037 2HD  PRO B 907     -12.887   1.891 -13.886  1.00  1.780          H  
ATOM  14038  N   ALA B 908     -12.839  -2.521 -13.501  1.00  0.770          N  
ATOM  14039  CA  ALA B 908     -13.178  -3.811 -12.955  1.00  1.000          C  
ATOM  14040  C   ALA B 908     -13.405  -4.865 -14.039  1.00  1.130          C  
ATOM  14041  O   ALA B 908     -13.187  -6.055 -13.787  1.00  1.600          O  
ATOM  14042  CB  ALA B 908     -14.413  -3.659 -12.093  1.00  1.310          C  
ATOM  14043  H   ALA B 908     -13.400  -1.749 -13.181  1.00  0.920          H  
ATOM  14044  HA  ALA B 908     -12.342  -4.147 -12.338  1.00  1.200          H  
ATOM  14045 1HB  ALA B 908     -14.682  -4.603 -11.646  1.00  1.570          H  
ATOM  14046 2HB  ALA B 908     -14.208  -2.935 -11.319  1.00  1.570          H  
ATOM  14047 3HB  ALA B 908     -15.232  -3.308 -12.690  1.00  1.570          H  
ATOM  14048  N   LEU B 909     -13.918  -4.438 -15.211  1.00  1.310          N  
ATOM  14049  CA  LEU B 909     -14.274  -5.360 -16.287  1.00  1.740          C  
ATOM  14050  C   LEU B 909     -13.284  -5.378 -17.454  1.00  1.460          C  
ATOM  14051  O   LEU B 909     -12.640  -4.379 -17.767  1.00  1.430          O  
ATOM  14052  CB  LEU B 909     -15.656  -4.995 -16.855  1.00  2.260          C  
ATOM  14053  CG  LEU B 909     -16.962  -5.303 -16.025  1.00  2.260          C  
ATOM  14054  CD1 LEU B 909     -16.981  -6.788 -15.596  1.00  2.260          C  
ATOM  14055  CD2 LEU B 909     -17.113  -4.392 -14.818  1.00  2.260          C  
ATOM  14056  H   LEU B 909     -14.038  -3.432 -15.378  1.00  1.570          H  
ATOM  14057  HA  LEU B 909     -14.303  -6.350 -15.887  1.00  2.090          H  
ATOM  14058 1HB  LEU B 909     -15.655  -3.921 -17.057  1.00  2.720          H  
ATOM  14059 2HB  LEU B 909     -15.767  -5.508 -17.807  1.00  2.720          H  
ATOM  14060  HG  LEU B 909     -17.786  -5.119 -16.677  1.00  2.720          H  
ATOM  14061 1HD1 LEU B 909     -17.911  -7.017 -15.078  1.00  2.720          H  
ATOM  14062 2HD1 LEU B 909     -16.895  -7.419 -16.473  1.00  2.720          H  
ATOM  14063 3HD1 LEU B 909     -16.172  -6.986 -14.930  1.00  2.720          H  
ATOM  14064 1HD2 LEU B 909     -18.052  -4.615 -14.311  1.00  2.720          H  
ATOM  14065 2HD2 LEU B 909     -16.313  -4.559 -14.145  1.00  2.720          H  
ATOM  14066 3HD2 LEU B 909     -17.116  -3.358 -15.145  1.00  2.720          H  
ATOM  14067  N   ASN B 910     -13.218  -6.519 -18.164  1.00  1.700          N  
ATOM  14068  CA  ASN B 910     -12.381  -6.642 -19.365  1.00  1.860          C  
ATOM  14069  C   ASN B 910     -13.205  -6.709 -20.658  1.00  1.930          C  
ATOM  14070  O   ASN B 910     -12.789  -7.331 -21.637  1.00  2.460          O  
ATOM  14071  CB  ASN B 910     -11.501  -7.869 -19.265  1.00  2.540          C  
ATOM  14072  CG  ASN B 910     -10.307  -7.885 -20.222  1.00  2.540          C  
ATOM  14073  OD1 ASN B 910      -9.597  -6.874 -20.399  1.00  2.540          O  
ATOM  14074  ND2 ASN B 910     -10.077  -9.021 -20.845  1.00  2.540          N  
ATOM  14075  H   ASN B 910     -13.738  -7.352 -17.854  1.00  2.040          H  
ATOM  14076  HA  ASN B 910     -11.746  -5.757 -19.434  1.00  2.230          H  
ATOM  14077 1HB  ASN B 910     -11.133  -7.965 -18.245  1.00  3.050          H  
ATOM  14078 2HB  ASN B 910     -12.101  -8.716 -19.455  1.00  3.050          H  
ATOM  14079 1HD2 ASN B 910      -9.319  -9.105 -21.487  1.00  3.050          H  
ATOM  14080 2HD2 ASN B 910     -10.687  -9.824 -20.689  1.00  3.050          H  
ATOM  14081  N   LEU B 911     -14.398  -6.122 -20.653  1.00  1.770          N  
ATOM  14082  CA  LEU B 911     -15.258  -6.149 -21.830  1.00  2.080          C  
ATOM  14083  C   LEU B 911     -15.334  -4.791 -22.517  1.00  2.090          C  
ATOM  14084  O   LEU B 911     -15.573  -3.784 -21.850  1.00  2.120          O  
ATOM  14085  CB  LEU B 911     -16.687  -6.522 -21.438  1.00  2.790          C  
ATOM  14086  CG  LEU B 911     -17.066  -7.995 -21.283  1.00  2.790          C  
ATOM  14087  CD1 LEU B 911     -16.192  -8.663 -20.277  1.00  2.790          C  
ATOM  14088  CD2 LEU B 911     -18.513  -8.050 -20.817  1.00  2.790          C  
ATOM  14089  H   LEU B 911     -14.700  -5.635 -19.820  1.00  2.120          H  
ATOM  14090  HA  LEU B 911     -14.864  -6.904 -22.497  1.00  2.500          H  
ATOM  14091 1HB  LEU B 911     -16.912  -6.033 -20.491  1.00  3.350          H  
ATOM  14092 2HB  LEU B 911     -17.341  -6.107 -22.207  1.00  3.350          H  
ATOM  14093  HG  LEU B 911     -16.961  -8.512 -22.237  1.00  3.350          H  
ATOM  14094 1HD1 LEU B 911     -16.494  -9.698 -20.174  1.00  3.350          H  
ATOM  14095 2HD1 LEU B 911     -15.171  -8.641 -20.602  1.00  3.350          H  
ATOM  14096 3HD1 LEU B 911     -16.279  -8.152 -19.323  1.00  3.350          H  
ATOM  14097 1HD2 LEU B 911     -18.826  -9.089 -20.698  1.00  3.350          H  
ATOM  14098 2HD2 LEU B 911     -18.596  -7.531 -19.867  1.00  3.350          H  
ATOM  14099 3HD2 LEU B 911     -19.155  -7.567 -21.555  1.00  3.350          H  
ATOM  14100  N   PRO B 912     -15.165  -4.708 -23.842  1.00  2.610          N  
ATOM  14101  CA  PRO B 912     -15.296  -3.479 -24.583  1.00  2.960          C  
ATOM  14102  C   PRO B 912     -16.769  -3.137 -24.587  1.00  2.630          C  
ATOM  14103  O   PRO B 912     -17.594  -4.050 -24.621  1.00  2.950          O  
ATOM  14104  CB  PRO B 912     -14.783  -3.860 -25.972  1.00  4.440          C  
ATOM  14105  CG  PRO B 912     -15.061  -5.350 -26.078  1.00  4.440          C  
ATOM  14106  CD  PRO B 912     -14.887  -5.895 -24.663  1.00  4.440          C  
ATOM  14107  HA  PRO B 912     -14.693  -2.688 -24.113  1.00  3.550          H  
ATOM  14108 1HB  PRO B 912     -15.322  -3.275 -26.732  1.00  5.330          H  
ATOM  14109 2HB  PRO B 912     -13.716  -3.611 -26.064  1.00  5.330          H  
ATOM  14110 1HG  PRO B 912     -16.088  -5.505 -26.453  1.00  5.330          H  
ATOM  14111 2HG  PRO B 912     -14.383  -5.818 -26.805  1.00  5.330          H  
ATOM  14112 1HD  PRO B 912     -15.654  -6.671 -24.505  1.00  5.330          H  
ATOM  14113 2HD  PRO B 912     -13.858  -6.263 -24.494  1.00  5.330          H  
ATOM  14114  N   ASP B 913     -17.100  -1.853 -24.602  1.00  2.660          N  
ATOM  14115  CA  ASP B 913     -18.485  -1.401 -24.702  1.00  2.690          C  
ATOM  14116  C   ASP B 913     -19.448  -2.139 -23.772  1.00  2.340          C  
ATOM  14117  O   ASP B 913     -20.560  -2.494 -24.170  1.00  2.940          O  
ATOM  14118  CB  ASP B 913     -18.971  -1.482 -26.147  1.00  3.750          C  
ATOM  14119  CG  ASP B 913     -18.207  -0.513 -27.044  1.00  3.750          C  
ATOM  14120  OD1 ASP B 913     -17.871   0.556 -26.570  1.00  3.750          O  
ATOM  14121  OD2 ASP B 913     -17.909  -0.843 -28.175  1.00  3.750          O  
ATOM  14122  H   ASP B 913     -16.371  -1.154 -24.557  1.00  3.190          H  
ATOM  14123  HA  ASP B 913     -18.504  -0.348 -24.420  1.00  3.230          H  
ATOM  14124 1HB  ASP B 913     -18.841  -2.502 -26.520  1.00  4.500          H  
ATOM  14125 2HB  ASP B 913     -20.035  -1.247 -26.194  1.00  4.500          H  
ATOM  14126  N   SER B 914     -19.065  -2.294 -22.509  1.00  1.930          N  
ATOM  14127  CA  SER B 914     -19.929  -2.957 -21.546  1.00  2.100          C  
ATOM  14128  C   SER B 914     -19.998  -2.193 -20.242  1.00  1.780          C  
ATOM  14129  O   SER B 914     -18.996  -1.940 -19.563  1.00  2.450          O  
ATOM  14130  CB  SER B 914     -19.477  -4.359 -21.290  1.00  2.870          C  
ATOM  14131  OG  SER B 914     -20.296  -4.969 -20.331  1.00  2.870          O  
ATOM  14132  H   SER B 914     -18.142  -1.983 -22.237  1.00  2.320          H  
ATOM  14133  HA  SER B 914     -20.937  -3.000 -21.960  1.00  2.520          H  
ATOM  14134 1HB  SER B 914     -19.502  -4.925 -22.221  1.00  3.450          H  
ATOM  14135 2HB  SER B 914     -18.453  -4.334 -20.940  1.00  3.450          H  
ATOM  14136  HG  SER B 914     -20.068  -5.899 -20.360  1.00  3.450          H  
ATOM  14137  N   LEU B 915     -21.208  -1.762 -19.951  1.00  1.240          N  
ATOM  14138  CA  LEU B 915     -21.559  -0.937 -18.808  1.00  1.300          C  
ATOM  14139  C   LEU B 915     -22.580  -1.588 -17.914  1.00  1.060          C  
ATOM  14140  O   LEU B 915     -23.295  -2.504 -18.336  1.00  1.400          O  
ATOM  14141  CB  LEU B 915     -22.072   0.403 -19.325  1.00  1.800          C  
ATOM  14142  CG  LEU B 915     -23.283   0.349 -20.300  1.00  1.800          C  
ATOM  14143  CD1 LEU B 915     -24.622   0.416 -19.543  1.00  1.800          C  
ATOM  14144  CD2 LEU B 915     -23.114   1.468 -21.294  1.00  1.800          C  
ATOM  14145  H   LEU B 915     -21.946  -2.043 -20.579  1.00  1.490          H  
ATOM  14146  HA  LEU B 915     -20.659  -0.758 -18.218  1.00  1.560          H  
ATOM  14147 1HB  LEU B 915     -22.379   0.994 -18.462  1.00  2.160          H  
ATOM  14148 2HB  LEU B 915     -21.274   0.924 -19.799  1.00  2.160          H  
ATOM  14149  HG  LEU B 915     -23.279  -0.588 -20.846  1.00  2.160          H  
ATOM  14150 1HD1 LEU B 915     -25.432   0.384 -20.270  1.00  2.160          H  
ATOM  14151 2HD1 LEU B 915     -24.744  -0.407 -18.862  1.00  2.160          H  
ATOM  14152 3HD1 LEU B 915     -24.680   1.315 -18.994  1.00  2.160          H  
ATOM  14153 1HD2 LEU B 915     -23.931   1.442 -22.007  1.00  2.160          H  
ATOM  14154 2HD2 LEU B 915     -23.104   2.407 -20.791  1.00  2.160          H  
ATOM  14155 3HD2 LEU B 915     -22.173   1.348 -21.827  1.00  2.160          H  
ATOM  14156  N   ILE B 916     -22.667  -1.091 -16.686  1.00  1.180          N  
ATOM  14157  CA  ILE B 916     -23.688  -1.548 -15.761  1.00  1.280          C  
ATOM  14158  C   ILE B 916     -24.462  -0.324 -15.271  1.00  0.950          C  
ATOM  14159  O   ILE B 916     -23.966   0.803 -15.363  1.00  0.820          O  
ATOM  14160  CB  ILE B 916     -23.040  -2.382 -14.625  1.00  1.750          C  
ATOM  14161  CG1 ILE B 916     -22.041  -1.516 -13.768  1.00  1.750          C  
ATOM  14162  CG2 ILE B 916     -22.324  -3.589 -15.256  1.00  1.750          C  
ATOM  14163  CD1 ILE B 916     -21.462  -2.237 -12.521  1.00  1.750          C  
ATOM  14164  H   ILE B 916     -22.004  -0.361 -16.403  1.00  1.420          H  
ATOM  14165  HA  ILE B 916     -24.390  -2.194 -16.288  1.00  1.540          H  
ATOM  14166  HB  ILE B 916     -23.824  -2.740 -13.954  1.00  2.100          H  
ATOM  14167 1HG1 ILE B 916     -21.211  -1.184 -14.399  1.00  2.100          H  
ATOM  14168 2HG1 ILE B 916     -22.578  -0.631 -13.416  1.00  2.100          H  
ATOM  14169 1HG2 ILE B 916     -21.903  -4.192 -14.497  1.00  2.100          H  
ATOM  14170 2HG2 ILE B 916     -23.045  -4.176 -15.824  1.00  2.100          H  
ATOM  14171 3HG2 ILE B 916     -21.533  -3.255 -15.921  1.00  2.100          H  
ATOM  14172 1HD1 ILE B 916     -20.821  -1.554 -11.990  1.00  2.100          H  
ATOM  14173 2HD1 ILE B 916     -22.254  -2.557 -11.867  1.00  2.100          H  
ATOM  14174 3HD1 ILE B 916     -20.884  -3.104 -12.813  1.00  2.100          H  
ATOM  14175  N   PHE B 917     -25.659  -0.539 -14.742  1.00  1.090          N  
ATOM  14176  CA  PHE B 917     -26.490   0.558 -14.263  1.00  0.980          C  
ATOM  14177  C   PHE B 917     -26.555   0.705 -12.767  1.00  0.870          C  
ATOM  14178  O   PHE B 917     -27.116  -0.147 -12.064  1.00  1.000          O  
ATOM  14179  CB  PHE B 917     -27.895   0.436 -14.812  1.00  1.420          C  
ATOM  14180  CG  PHE B 917     -27.945   0.694 -16.214  1.00  1.420          C  
ATOM  14181  CD1 PHE B 917     -27.808  -0.324 -17.122  1.00  1.420          C  
ATOM  14182  CD2 PHE B 917     -28.119   1.986 -16.655  1.00  1.420          C  
ATOM  14183  CE1 PHE B 917     -27.858  -0.050 -18.455  1.00  1.420          C  
ATOM  14184  CE2 PHE B 917     -28.163   2.250 -17.971  1.00  1.420          C  
ATOM  14185  CZ  PHE B 917     -28.037   1.229 -18.875  1.00  1.420          C  
ATOM  14186  H   PHE B 917     -26.001  -1.492 -14.684  1.00  1.310          H  
ATOM  14187  HA  PHE B 917     -26.074   1.476 -14.664  1.00  1.180          H  
ATOM  14188 1HB  PHE B 917     -28.279  -0.563 -14.635  1.00  1.700          H  
ATOM  14189 2HB  PHE B 917     -28.539   1.116 -14.326  1.00  1.700          H  
ATOM  14190  HD1 PHE B 917     -27.663  -1.348 -16.766  1.00  1.700          H  
ATOM  14191  HD2 PHE B 917     -28.226   2.796 -15.929  1.00  1.700          H  
ATOM  14192  HE1 PHE B 917     -27.756  -0.842 -19.186  1.00  1.700          H  
ATOM  14193  HE2 PHE B 917     -28.310   3.266 -18.311  1.00  1.700          H  
ATOM  14194  HZ  PHE B 917     -28.089   1.432 -19.936  1.00  1.700          H  
ATOM  14195  N   ALA B 918     -25.962   1.805 -12.305  1.00  0.790          N  
ATOM  14196  CA  ALA B 918     -25.843   2.128 -10.894  1.00  0.760          C  
ATOM  14197  C   ALA B 918     -26.917   3.086 -10.446  1.00  0.710          C  
ATOM  14198  O   ALA B 918     -27.247   4.033 -11.161  1.00  0.740          O  
ATOM  14199  CB  ALA B 918     -24.481   2.746 -10.642  1.00  1.080          C  
ATOM  14200  H   ALA B 918     -25.558   2.445 -13.001  1.00  0.950          H  
ATOM  14201  HA  ALA B 918     -25.960   1.225 -10.319  1.00  0.910          H  
ATOM  14202 1HB  ALA B 918     -24.379   2.971  -9.595  1.00  1.290          H  
ATOM  14203 2HB  ALA B 918     -23.698   2.076 -10.948  1.00  1.290          H  
ATOM  14204 3HB  ALA B 918     -24.405   3.654 -11.227  1.00  1.290          H  
ATOM  14205  N   ARG B 919     -27.444   2.885  -9.243  1.00  0.750          N  
ATOM  14206  CA  ARG B 919     -28.406   3.867  -8.727  1.00  0.750          C  
ATOM  14207  C   ARG B 919     -27.643   5.086  -8.234  1.00  0.610          C  
ATOM  14208  O   ARG B 919     -26.627   4.934  -7.565  1.00  0.540          O  
ATOM  14209  CB  ARG B 919     -29.286   3.294  -7.626  1.00  1.050          C  
ATOM  14210  CG  ARG B 919     -30.281   2.237  -8.111  1.00  1.050          C  
ATOM  14211  CD  ARG B 919     -31.145   1.704  -7.019  1.00  1.050          C  
ATOM  14212  NE  ARG B 919     -30.397   0.933  -6.051  1.00  1.050          N  
ATOM  14213  CZ  ARG B 919     -30.904   0.422  -4.912  1.00  1.050          C  
ATOM  14214  NH1 ARG B 919     -32.171   0.589  -4.600  1.00  1.050          N  
ATOM  14215  NH2 ARG B 919     -30.111  -0.234  -4.110  1.00  1.050          N  
ATOM  14216  H   ARG B 919     -27.153   2.057  -8.705  1.00  0.900          H  
ATOM  14217  HA  ARG B 919     -29.063   4.183  -9.539  1.00  0.900          H  
ATOM  14218 1HB  ARG B 919     -28.659   2.848  -6.855  1.00  1.260          H  
ATOM  14219 2HB  ARG B 919     -29.858   4.101  -7.162  1.00  1.260          H  
ATOM  14220 1HG  ARG B 919     -30.940   2.694  -8.850  1.00  1.260          H  
ATOM  14221 2HG  ARG B 919     -29.742   1.406  -8.570  1.00  1.260          H  
ATOM  14222 1HD  ARG B 919     -31.622   2.543  -6.498  1.00  1.260          H  
ATOM  14223 2HD  ARG B 919     -31.912   1.062  -7.450  1.00  1.260          H  
ATOM  14224  HE  ARG B 919     -29.415   0.774  -6.237  1.00  1.260          H  
ATOM  14225 1HH1 ARG B 919     -32.783   1.098  -5.213  1.00  1.260          H  
ATOM  14226 2HH1 ARG B 919     -32.545   0.233  -3.706  1.00  1.260          H  
ATOM  14227 1HH2 ARG B 919     -29.134  -0.324  -4.364  1.00  1.260          H  
ATOM  14228 2HH2 ARG B 919     -30.484  -0.635  -3.255  1.00  1.260          H  
ATOM  14229  N   LEU B 920     -28.126   6.284  -8.542  1.00  0.730          N  
ATOM  14230  CA  LEU B 920     -27.430   7.501  -8.097  1.00  0.760          C  
ATOM  14231  C   LEU B 920     -27.757   7.900  -6.657  1.00  0.750          C  
ATOM  14232  O   LEU B 920     -28.932   8.081  -6.326  1.00  0.870          O  
ATOM  14233  CB  LEU B 920     -27.797   8.668  -9.045  1.00  1.050          C  
ATOM  14234  CG  LEU B 920     -27.173  10.089  -8.748  1.00  1.050          C  
ATOM  14235  CD1 LEU B 920     -25.647  10.033  -8.915  1.00  1.050          C  
ATOM  14236  CD2 LEU B 920     -27.801  11.132  -9.708  1.00  1.050          C  
ATOM  14237  H   LEU B 920     -28.977   6.344  -9.120  1.00  0.880          H  
ATOM  14238  HA  LEU B 920     -26.367   7.310  -8.156  1.00  0.910          H  
ATOM  14239 1HB  LEU B 920     -27.508   8.385 -10.054  1.00  1.260          H  
ATOM  14240 2HB  LEU B 920     -28.881   8.781  -9.033  1.00  1.260          H  
ATOM  14241  HG  LEU B 920     -27.390  10.384  -7.711  1.00  1.260          H  
ATOM  14242 1HD1 LEU B 920     -25.222  11.008  -8.711  1.00  1.260          H  
ATOM  14243 2HD1 LEU B 920     -25.225   9.322  -8.217  1.00  1.260          H  
ATOM  14244 3HD1 LEU B 920     -25.401   9.740  -9.923  1.00  1.260          H  
ATOM  14245 1HD2 LEU B 920     -27.388  12.121  -9.502  1.00  1.260          H  
ATOM  14246 2HD2 LEU B 920     -27.593  10.860 -10.731  1.00  1.260          H  
ATOM  14247 3HD2 LEU B 920     -28.879  11.162  -9.558  1.00  1.260          H  
ATOM  14248  N   SER B 921     -26.724   8.041  -5.805  1.00  0.660          N  
ATOM  14249  CA  SER B 921     -26.926   8.442  -4.417  1.00  0.710          C  
ATOM  14250  C   SER B 921     -26.884   9.945  -4.345  1.00  0.700          C  
ATOM  14251  O   SER B 921     -26.152  10.602  -5.097  1.00  0.860          O  
ATOM  14252  CB  SER B 921     -25.847   7.910  -3.485  1.00  0.970          C  
ATOM  14253  OG  SER B 921     -25.791   6.515  -3.495  1.00  0.970          O  
ATOM  14254  H   SER B 921     -25.760   7.854  -6.087  1.00  0.790          H  
ATOM  14255  HA  SER B 921     -27.902   8.114  -4.088  1.00  0.850          H  
ATOM  14256 1HB  SER B 921     -24.885   8.332  -3.746  1.00  1.170          H  
ATOM  14257 2HB  SER B 921     -26.073   8.248  -2.473  1.00  1.170          H  
ATOM  14258  HG  SER B 921     -25.088   6.283  -2.890  1.00  1.170          H  
ATOM  14259  N   LYS B 922     -27.628  10.497  -3.408  1.00  0.570          N  
ATOM  14260  CA  LYS B 922     -27.643  11.924  -3.221  1.00  0.580          C  
ATOM  14261  C   LYS B 922     -27.594  12.294  -1.754  1.00  0.570          C  
ATOM  14262  O   LYS B 922     -28.050  11.530  -0.909  1.00  0.590          O  
ATOM  14263  CB  LYS B 922     -28.929  12.472  -3.786  1.00  0.810          C  
ATOM  14264  CG  LYS B 922     -29.148  12.207  -5.228  1.00  0.810          C  
ATOM  14265  CD  LYS B 922     -30.351  12.857  -5.614  1.00  0.810          C  
ATOM  14266  CE  LYS B 922     -30.567  12.854  -7.070  1.00  0.810          C  
ATOM  14267  NZ  LYS B 922     -31.872  13.404  -7.336  1.00  0.810          N  
ATOM  14268  H   LYS B 922     -28.221   9.884  -2.843  1.00  0.680          H  
ATOM  14269  HA  LYS B 922     -26.777  12.331  -3.732  1.00  0.700          H  
ATOM  14270 1HB  LYS B 922     -29.743  12.082  -3.227  1.00  0.970          H  
ATOM  14271 2HB  LYS B 922     -28.964  13.546  -3.652  1.00  0.970          H  
ATOM  14272 1HG  LYS B 922     -28.342  12.498  -5.840  1.00  0.970          H  
ATOM  14273 2HG  LYS B 922     -29.301  11.138  -5.368  1.00  0.970          H  
ATOM  14274 1HD  LYS B 922     -31.197  12.381  -5.129  1.00  0.970          H  
ATOM  14275 2HD  LYS B 922     -30.302  13.881  -5.274  1.00  0.970          H  
ATOM  14276 1HE  LYS B 922     -29.814  13.501  -7.532  1.00  0.970          H  
ATOM  14277 2HE  LYS B 922     -30.489  11.855  -7.497  1.00  0.970          H  
ATOM  14278 1HZ  LYS B 922     -32.035  13.471  -8.324  1.00  0.970          H  
ATOM  14279 2HZ  LYS B 922     -32.584  12.793  -6.897  1.00  0.970          H  
ATOM  14280 3HZ  LYS B 922     -31.877  14.334  -6.877  1.00  0.970          H  
ATOM  14281  N   PRO B 923     -27.096  13.477  -1.376  1.00  0.660          N  
ATOM  14282  CA  PRO B 923     -27.160  13.931  -0.005  1.00  0.770          C  
ATOM  14283  C   PRO B 923     -28.604  13.921   0.515  1.00  0.650          C  
ATOM  14284  O   PRO B 923     -28.849  13.594   1.675  1.00  0.750          O  
ATOM  14285  CB  PRO B 923     -26.569  15.348  -0.133  1.00  1.160          C  
ATOM  14286  CG  PRO B 923     -26.628  15.693  -1.613  1.00  1.160          C  
ATOM  14287  CD  PRO B 923     -26.435  14.388  -2.308  1.00  1.160          C  
ATOM  14288  HA  PRO B 923     -26.518  13.293   0.621  1.00  0.920          H  
ATOM  14289 1HB  PRO B 923     -27.180  16.046   0.450  1.00  1.390          H  
ATOM  14290 2HB  PRO B 923     -25.567  15.371   0.272  1.00  1.390          H  
ATOM  14291 1HG  PRO B 923     -27.572  16.155  -1.862  1.00  1.390          H  
ATOM  14292 2HG  PRO B 923     -25.852  16.431  -1.861  1.00  1.390          H  
ATOM  14293 1HD  PRO B 923     -26.919  14.443  -3.259  1.00  1.390          H  
ATOM  14294 2HD  PRO B 923     -25.370  14.130  -2.398  1.00  1.390          H  
ATOM  14295  N   TRP B 924     -29.572  14.165  -0.370  1.00  0.540          N  
ATOM  14296  CA  TRP B 924     -30.960  14.123   0.025  1.00  0.540          C  
ATOM  14297  C   TRP B 924     -31.858  13.601  -1.092  1.00  0.500          C  
ATOM  14298  O   TRP B 924     -32.449  14.378  -1.842  1.00  0.660          O  
ATOM  14299  CB  TRP B 924     -31.470  15.471   0.501  1.00  0.760          C  
ATOM  14300  CG  TRP B 924     -32.770  15.399   1.205  1.00  0.760          C  
ATOM  14301  CD1 TRP B 924     -33.451  14.293   1.658  1.00  0.760          C  
ATOM  14302  CD2 TRP B 924     -33.586  16.511   1.513  1.00  0.760          C  
ATOM  14303  NE1 TRP B 924     -34.622  14.672   2.220  1.00  0.760          N  
ATOM  14304  CE2 TRP B 924     -34.738  16.015   2.133  1.00  0.760          C  
ATOM  14305  CE3 TRP B 924     -33.447  17.872   1.315  1.00  0.760          C  
ATOM  14306  CZ2 TRP B 924     -35.753  16.837   2.541  1.00  0.760          C  
ATOM  14307  CZ3 TRP B 924     -34.458  18.688   1.718  1.00  0.760          C  
ATOM  14308  CH2 TRP B 924     -35.595  18.185   2.315  1.00  0.760          C  
ATOM  14309  H   TRP B 924     -29.352  14.436  -1.317  1.00  0.650          H  
ATOM  14310  HA  TRP B 924     -31.037  13.429   0.860  1.00  0.650          H  
ATOM  14311 1HB  TRP B 924     -30.735  15.941   1.152  1.00  0.910          H  
ATOM  14312 2HB  TRP B 924     -31.638  16.111  -0.343  1.00  0.910          H  
ATOM  14313  HD1 TRP B 924     -33.127  13.257   1.590  1.00  0.910          H  
ATOM  14314  HE1 TRP B 924     -35.309  14.049   2.640  1.00  0.910          H  
ATOM  14315  HE3 TRP B 924     -32.554  18.280   0.839  1.00  0.910          H  
ATOM  14316  HZ2 TRP B 924     -36.656  16.447   3.025  1.00  0.910          H  
ATOM  14317  HZ3 TRP B 924     -34.336  19.751   1.562  1.00  0.910          H  
ATOM  14318  HH2 TRP B 924     -36.383  18.870   2.628  1.00  0.910          H  
ATOM  14319  N   ALA B 925     -31.908  12.292  -1.258  1.00  0.620          N  
ATOM  14320  CA  ALA B 925     -32.778  11.674  -2.260  1.00  0.740          C  
ATOM  14321  C   ALA B 925     -34.087  11.282  -1.590  1.00  0.780          C  
ATOM  14322  O   ALA B 925     -34.099  10.298  -0.856  1.00  0.880          O  
ATOM  14323  CB  ALA B 925     -32.167  10.413  -2.867  1.00  0.990          C  
ATOM  14324  H   ALA B 925     -31.365  11.711  -0.637  1.00  0.740          H  
ATOM  14325  HA  ALA B 925     -32.981  12.403  -3.047  1.00  0.890          H  
ATOM  14326 1HB  ALA B 925     -32.857   9.992  -3.581  1.00  1.190          H  
ATOM  14327 2HB  ALA B 925     -31.250  10.604  -3.363  1.00  1.190          H  
ATOM  14328 3HB  ALA B 925     -32.001   9.697  -2.088  1.00  1.190          H  
ATOM  14329  N   SER B 926     -35.184  12.007  -1.810  1.00  0.870          N  
ATOM  14330  CA  SER B 926     -36.414  11.630  -1.116  1.00  0.960          C  
ATOM  14331  C   SER B 926     -37.621  11.685  -2.032  1.00  1.010          C  
ATOM  14332  O   SER B 926     -37.496  11.884  -3.241  1.00  1.090          O  
ATOM  14333  CB  SER B 926     -36.654  12.506   0.083  1.00  1.310          C  
ATOM  14334  OG  SER B 926     -37.717  11.992   0.856  1.00  1.310          O  
ATOM  14335  H   SER B 926     -35.191  12.846  -2.400  1.00  1.040          H  
ATOM  14336  HA  SER B 926     -36.314  10.603  -0.758  1.00  1.150          H  
ATOM  14337 1HB  SER B 926     -35.754  12.541   0.686  1.00  1.570          H  
ATOM  14338 2HB  SER B 926     -36.876  13.521  -0.243  1.00  1.570          H  
ATOM  14339  HG  SER B 926     -37.317  11.259   1.402  1.00  1.570          H  
ATOM  14340  N   HIS B 927     -38.805  11.509  -1.466  1.00  1.120          N  
ATOM  14341  CA  HIS B 927     -39.985  11.416  -2.312  1.00  1.250          C  
ATOM  14342  C   HIS B 927     -40.357  12.703  -2.978  1.00  1.260          C  
ATOM  14343  O   HIS B 927     -40.829  13.642  -2.324  1.00  1.360          O  
ATOM  14344  CB  HIS B 927     -41.187  10.921  -1.506  1.00  1.700          C  
ATOM  14345  CG  HIS B 927     -42.403  10.725  -2.332  1.00  1.700          C  
ATOM  14346  ND1 HIS B 927     -43.152  11.784  -2.798  1.00  1.700          N  
ATOM  14347  CD2 HIS B 927     -42.998   9.607  -2.797  1.00  1.700          C  
ATOM  14348  CE1 HIS B 927     -44.160  11.326  -3.511  1.00  1.700          C  
ATOM  14349  NE2 HIS B 927     -44.093  10.006  -3.528  1.00  1.700          N  
ATOM  14350  H   HIS B 927     -38.841  11.440  -0.455  1.00  1.340          H  
ATOM  14351  HA  HIS B 927     -39.795  10.714  -3.107  1.00  1.500          H  
ATOM  14352 1HB  HIS B 927     -40.947   9.987  -1.017  1.00  2.040          H  
ATOM  14353 2HB  HIS B 927     -41.419  11.641  -0.729  1.00  2.040          H  
ATOM  14354  HD1 HIS B 927     -43.012  12.756  -2.547  1.00  2.040          H  
ATOM  14355  HD2 HIS B 927     -42.765   8.552  -2.695  1.00  2.040          H  
ATOM  14356  HE1 HIS B 927     -44.870  12.018  -3.966  1.00  2.040          H  
ATOM  14357  N   ALA B 928     -40.128  12.761  -4.303  1.00  1.580          N  
ATOM  14358  CA  ALA B 928     -40.386  13.942  -5.106  1.00  1.790          C  
ATOM  14359  C   ALA B 928     -39.825  15.161  -4.413  1.00  1.480          C  
ATOM  14360  O   ALA B 928     -40.428  16.235  -4.459  1.00  1.570          O  
ATOM  14361  CB  ALA B 928     -41.874  14.119  -5.353  1.00  2.420          C  
ATOM  14362  H   ALA B 928     -39.694  11.970  -4.797  1.00  1.900          H  
ATOM  14363  HA  ALA B 928     -39.871  13.818  -6.058  1.00  2.150          H  
ATOM  14364 1HB  ALA B 928     -42.035  14.999  -5.973  1.00  2.910          H  
ATOM  14365 2HB  ALA B 928     -42.261  13.238  -5.866  1.00  2.910          H  
ATOM  14366 3HB  ALA B 928     -42.387  14.244  -4.402  1.00  2.910          H  
ATOM  14367  N   SER B 929     -38.667  15.000  -3.777  1.00  1.260          N  
ATOM  14368  CA  SER B 929     -38.055  16.072  -3.016  1.00  1.070          C  
ATOM  14369  C   SER B 929     -36.557  15.889  -2.797  1.00  0.980          C  
ATOM  14370  O   SER B 929     -36.000  14.792  -2.972  1.00  1.100          O  
ATOM  14371  CB  SER B 929     -38.826  16.242  -1.718  1.00  1.570          C  
ATOM  14372  OG  SER B 929     -38.829  15.060  -0.970  1.00  1.570          O  
ATOM  14373  H   SER B 929     -38.203  14.087  -3.808  1.00  1.510          H  
ATOM  14374  HA  SER B 929     -38.186  17.001  -3.574  1.00  1.280          H  
ATOM  14375 1HB  SER B 929     -38.366  17.041  -1.135  1.00  1.890          H  
ATOM  14376 2HB  SER B 929     -39.852  16.546  -1.928  1.00  1.890          H  
ATOM  14377  HG  SER B 929     -39.589  14.527  -1.360  1.00  1.890          H  
ATOM  14378  N   GLY B 930     -35.905  16.983  -2.401  1.00  0.850          N  
ATOM  14379  CA  GLY B 930     -34.490  16.977  -2.073  1.00  0.830          C  
ATOM  14380  C   GLY B 930     -33.614  17.509  -3.205  1.00  0.770          C  
ATOM  14381  O   GLY B 930     -33.989  18.448  -3.919  1.00  0.850          O  
ATOM  14382  H   GLY B 930     -36.406  17.871  -2.336  1.00  1.020          H  
ATOM  14383 1HA  GLY B 930     -34.342  17.599  -1.201  1.00  1.000          H  
ATOM  14384 2HA  GLY B 930     -34.188  15.971  -1.801  1.00  1.000          H  
ATOM  14385  N   PHE B 931     -32.391  17.004  -3.280  1.00  0.700          N  
ATOM  14386  CA  PHE B 931     -31.425  17.552  -4.236  1.00  0.760          C  
ATOM  14387  C   PHE B 931     -31.559  16.906  -5.596  1.00  0.790          C  
ATOM  14388  O   PHE B 931     -31.819  15.700  -5.702  1.00  1.020          O  
ATOM  14389  CB  PHE B 931     -29.973  17.402  -3.760  1.00  1.040          C  
ATOM  14390  CG  PHE B 931     -29.573  18.340  -2.645  1.00  1.040          C  
ATOM  14391  CD1 PHE B 931     -29.577  17.919  -1.334  1.00  1.040          C  
ATOM  14392  CD2 PHE B 931     -29.183  19.647  -2.919  1.00  1.040          C  
ATOM  14393  CE1 PHE B 931     -29.212  18.749  -0.308  1.00  1.040          C  
ATOM  14394  CE2 PHE B 931     -28.805  20.499  -1.889  1.00  1.040          C  
ATOM  14395  CZ  PHE B 931     -28.822  20.046  -0.576  1.00  1.040          C  
ATOM  14396  H   PHE B 931     -32.179  16.194  -2.690  1.00  0.840          H  
ATOM  14397  HA  PHE B 931     -31.626  18.617  -4.351  1.00  0.910          H  
ATOM  14398 1HB  PHE B 931     -29.820  16.381  -3.420  1.00  1.250          H  
ATOM  14399 2HB  PHE B 931     -29.304  17.567  -4.602  1.00  1.250          H  
ATOM  14400  HD1 PHE B 931     -29.858  16.915  -1.125  1.00  1.250          H  
ATOM  14401  HD2 PHE B 931     -29.173  20.000  -3.955  1.00  1.250          H  
ATOM  14402  HE1 PHE B 931     -29.228  18.376   0.712  1.00  1.250          H  
ATOM  14403  HE2 PHE B 931     -28.497  21.522  -2.111  1.00  1.250          H  
ATOM  14404  HZ  PHE B 931     -28.527  20.710   0.236  1.00  1.250          H  
ATOM  14405  N   CYS B 932     -31.367  17.706  -6.633  1.00  0.730          N  
ATOM  14406  CA  CYS B 932     -31.391  17.244  -8.002  1.00  0.890          C  
ATOM  14407  C   CYS B 932     -30.126  17.616  -8.744  1.00  0.780          C  
ATOM  14408  O   CYS B 932     -29.684  18.765  -8.750  1.00  0.850          O  
ATOM  14409  CB  CYS B 932     -32.580  17.849  -8.713  1.00  1.180          C  
ATOM  14410  SG  CYS B 932     -34.104  17.423  -7.910  1.00  1.180          S  
ATOM  14411  H   CYS B 932     -31.213  18.694  -6.450  1.00  0.880          H  
ATOM  14412  HA  CYS B 932     -31.486  16.165  -8.004  1.00  1.070          H  
ATOM  14413 1HB  CYS B 932     -32.497  18.940  -8.721  1.00  1.420          H  
ATOM  14414 2HB  CYS B 932     -32.615  17.504  -9.749  1.00  1.420          H  
ATOM  14415  HG  CYS B 932     -33.738  17.949  -6.726  1.00  1.420          H  
ATOM  14416  N   PHE B 933     -29.551  16.608  -9.362  1.00  0.750          N  
ATOM  14417  CA  PHE B 933     -28.372  16.721 -10.182  1.00  0.800          C  
ATOM  14418  C   PHE B 933     -28.243  15.424 -10.915  1.00  0.880          C  
ATOM  14419  O   PHE B 933     -28.898  14.442 -10.540  1.00  1.500          O  
ATOM  14420  CB  PHE B 933     -27.152  17.022  -9.364  1.00  1.100          C  
ATOM  14421  CG  PHE B 933     -26.899  16.011  -8.325  1.00  1.100          C  
ATOM  14422  CD1 PHE B 933     -26.134  14.905  -8.603  1.00  1.100          C  
ATOM  14423  CD2 PHE B 933     -27.425  16.167  -7.051  1.00  1.100          C  
ATOM  14424  CE1 PHE B 933     -25.900  13.990  -7.653  1.00  1.100          C  
ATOM  14425  CE2 PHE B 933     -27.182  15.245  -6.101  1.00  1.100          C  
ATOM  14426  CZ  PHE B 933     -26.401  14.144  -6.412  1.00  1.100          C  
ATOM  14427  H   PHE B 933     -29.962  15.691  -9.285  1.00  0.900          H  
ATOM  14428  HA  PHE B 933     -28.509  17.521 -10.908  1.00  0.960          H  
ATOM  14429 1HB  PHE B 933     -26.286  17.079 -10.015  1.00  1.320          H  
ATOM  14430 2HB  PHE B 933     -27.271  17.988  -8.898  1.00  1.320          H  
ATOM  14431  HD1 PHE B 933     -25.709  14.774  -9.599  1.00  1.320          H  
ATOM  14432  HD2 PHE B 933     -28.031  17.042  -6.820  1.00  1.320          H  
ATOM  14433  HE1 PHE B 933     -25.288  13.124  -7.878  1.00  1.320          H  
ATOM  14434  HE2 PHE B 933     -27.594  15.376  -5.113  1.00  1.320          H  
ATOM  14435  HZ  PHE B 933     -26.179  13.384  -5.663  1.00  1.320          H  
ATOM  14436  N   TYR B 934     -27.407  15.385 -11.927  1.00  0.810          N  
ATOM  14437  CA  TYR B 934     -27.195  14.150 -12.628  1.00  0.860          C  
ATOM  14438  C   TYR B 934     -25.829  14.190 -13.341  1.00  0.730          C  
ATOM  14439  O   TYR B 934     -25.531  15.202 -13.975  1.00  0.750          O  
ATOM  14440  CB  TYR B 934     -28.354  13.996 -13.622  1.00  1.180          C  
ATOM  14441  CG  TYR B 934     -28.425  12.729 -14.354  1.00  1.180          C  
ATOM  14442  CD1 TYR B 934     -29.016  11.622 -13.760  1.00  1.180          C  
ATOM  14443  CD2 TYR B 934     -27.937  12.664 -15.625  1.00  1.180          C  
ATOM  14444  CE1 TYR B 934     -29.113  10.450 -14.466  1.00  1.180          C  
ATOM  14445  CE2 TYR B 934     -28.028  11.503 -16.327  1.00  1.180          C  
ATOM  14446  CZ  TYR B 934     -28.608  10.403 -15.762  1.00  1.180          C  
ATOM  14447  OH  TYR B 934     -28.697   9.268 -16.494  1.00  1.180          O  
ATOM  14448  H   TYR B 934     -26.919  16.226 -12.204  1.00  0.970          H  
ATOM  14449  HA  TYR B 934     -27.263  13.343 -11.915  1.00  1.030          H  
ATOM  14450 1HB  TYR B 934     -29.301  14.117 -13.093  1.00  1.420          H  
ATOM  14451 2HB  TYR B 934     -28.301  14.799 -14.354  1.00  1.420          H  
ATOM  14452  HD1 TYR B 934     -29.407  11.686 -12.743  1.00  1.420          H  
ATOM  14453  HD2 TYR B 934     -27.472  13.541 -16.084  1.00  1.420          H  
ATOM  14454  HE1 TYR B 934     -29.581   9.569 -14.020  1.00  1.420          H  
ATOM  14455  HE2 TYR B 934     -27.643  11.452 -17.344  1.00  1.420          H  
ATOM  14456  HH  TYR B 934     -28.394   9.463 -17.386  1.00  1.420          H  
ATOM  14457  N   PRO B 935     -24.960  13.166 -13.199  1.00  0.710          N  
ATOM  14458  CA  PRO B 935     -23.693  12.982 -13.907  1.00  0.680          C  
ATOM  14459  C   PRO B 935     -23.911  13.026 -15.416  1.00  0.680          C  
ATOM  14460  O   PRO B 935     -24.915  12.518 -15.915  1.00  0.760          O  
ATOM  14461  CB  PRO B 935     -23.214  11.622 -13.417  1.00  1.020          C  
ATOM  14462  CG  PRO B 935     -23.842  11.480 -12.050  1.00  1.020          C  
ATOM  14463  CD  PRO B 935     -25.198  12.160 -12.174  1.00  1.020          C  
ATOM  14464  HA  PRO B 935     -22.996  13.787 -13.613  1.00  0.820          H  
ATOM  14465 1HB  PRO B 935     -23.528  10.841 -14.123  1.00  1.220          H  
ATOM  14466 2HB  PRO B 935     -22.111  11.608 -13.387  1.00  1.220          H  
ATOM  14467 1HG  PRO B 935     -23.904  10.421 -11.768  1.00  1.220          H  
ATOM  14468 2HG  PRO B 935     -23.202  11.966 -11.299  1.00  1.220          H  
ATOM  14469 1HD  PRO B 935     -25.980  11.501 -12.487  1.00  1.220          H  
ATOM  14470 2HD  PRO B 935     -25.406  12.623 -11.196  1.00  1.220          H  
ATOM  14471  N   GLU B 936     -22.972  13.621 -16.129  1.00  0.700          N  
ATOM  14472  CA  GLU B 936     -23.060  13.786 -17.571  1.00  0.780          C  
ATOM  14473  C   GLU B 936     -21.917  13.070 -18.276  1.00  0.760          C  
ATOM  14474  O   GLU B 936     -20.894  12.794 -17.651  1.00  0.700          O  
ATOM  14475  CB  GLU B 936     -23.078  15.293 -17.898  1.00  1.060          C  
ATOM  14476  CG  GLU B 936     -24.340  16.010 -17.388  1.00  1.060          C  
ATOM  14477  CD  GLU B 936     -24.390  17.500 -17.687  1.00  1.060          C  
ATOM  14478  OE1 GLU B 936     -23.365  18.075 -17.967  1.00  1.060          O  
ATOM  14479  OE2 GLU B 936     -25.473  18.047 -17.663  1.00  1.060          O  
ATOM  14480  H   GLU B 936     -22.146  13.976 -15.633  1.00  0.840          H  
ATOM  14481  HA  GLU B 936     -24.005  13.364 -17.876  1.00  0.940          H  
ATOM  14482 1HB  GLU B 936     -22.214  15.767 -17.437  1.00  1.270          H  
ATOM  14483 2HB  GLU B 936     -23.003  15.454 -18.961  1.00  1.270          H  
ATOM  14484 1HG  GLU B 936     -25.213  15.532 -17.827  1.00  1.270          H  
ATOM  14485 2HG  GLU B 936     -24.400  15.869 -16.307  1.00  1.270          H  
ATOM  14486  N   PRO B 937     -22.053  12.713 -19.561  1.00  0.860          N  
ATOM  14487  CA  PRO B 937     -21.007  12.044 -20.293  1.00  0.900          C  
ATOM  14488  C   PRO B 937     -19.712  12.806 -20.151  1.00  0.890          C  
ATOM  14489  O   PRO B 937     -19.670  14.025 -20.327  1.00  0.920          O  
ATOM  14490  CB  PRO B 937     -21.540  12.089 -21.726  1.00  1.350          C  
ATOM  14491  CG  PRO B 937     -23.054  12.077 -21.568  1.00  1.350          C  
ATOM  14492  CD  PRO B 937     -23.308  12.936 -20.335  1.00  1.350          C  
ATOM  14493  HA  PRO B 937     -20.906  11.030 -19.943  1.00  1.080          H  
ATOM  14494 1HB  PRO B 937     -21.164  12.993 -22.237  1.00  1.620          H  
ATOM  14495 2HB  PRO B 937     -21.156  11.224 -22.290  1.00  1.620          H  
ATOM  14496 1HG  PRO B 937     -23.538  12.485 -22.472  1.00  1.620          H  
ATOM  14497 2HG  PRO B 937     -23.413  11.043 -21.455  1.00  1.620          H  
ATOM  14498 1HD  PRO B 937     -23.421  13.986 -20.622  1.00  1.620          H  
ATOM  14499 2HD  PRO B 937     -24.190  12.538 -19.821  1.00  1.620          H  
ATOM  14500  N   GLY B 938     -18.657  12.057 -19.853  1.00  0.880          N  
ATOM  14501  CA  GLY B 938     -17.321  12.600 -19.650  1.00  0.900          C  
ATOM  14502  C   GLY B 938     -16.904  12.587 -18.177  1.00  0.810          C  
ATOM  14503  O   GLY B 938     -15.711  12.622 -17.874  1.00  0.860          O  
ATOM  14504  H   GLY B 938     -18.804  11.052 -19.719  1.00  1.060          H  
ATOM  14505 1HA  GLY B 938     -16.608  12.021 -20.237  1.00  1.080          H  
ATOM  14506 2HA  GLY B 938     -17.287  13.622 -20.026  1.00  1.080          H  
ATOM  14507  N   ASP B 939     -17.884  12.561 -17.266  1.00  0.720          N  
ATOM  14508  CA  ASP B 939     -17.635  12.546 -15.818  1.00  0.650          C  
ATOM  14509  C   ASP B 939     -16.940  11.278 -15.312  1.00  0.630          C  
ATOM  14510  O   ASP B 939     -17.109  10.182 -15.863  1.00  0.670          O  
ATOM  14511  CB  ASP B 939     -18.935  12.701 -15.031  1.00  0.940          C  
ATOM  14512  CG  ASP B 939     -19.575  14.065 -15.137  1.00  0.940          C  
ATOM  14513  OD1 ASP B 939     -18.980  14.983 -15.646  1.00  0.940          O  
ATOM  14514  OD2 ASP B 939     -20.682  14.187 -14.651  1.00  0.940          O  
ATOM  14515  H   ASP B 939     -18.858  12.566 -17.588  1.00  0.860          H  
ATOM  14516  HA  ASP B 939     -16.999  13.398 -15.577  1.00  0.780          H  
ATOM  14517 1HB  ASP B 939     -19.646  11.985 -15.405  1.00  1.130          H  
ATOM  14518 2HB  ASP B 939     -18.756  12.468 -13.980  1.00  1.130          H  
ATOM  14519  N   GLU B 940     -16.144  11.435 -14.248  1.00  0.630          N  
ATOM  14520  CA  GLU B 940     -15.482  10.327 -13.551  1.00  0.640          C  
ATOM  14521  C   GLU B 940     -16.230  10.117 -12.234  1.00  0.520          C  
ATOM  14522  O   GLU B 940     -16.472  11.097 -11.526  1.00  0.500          O  
ATOM  14523  CB  GLU B 940     -13.995  10.651 -13.330  1.00  0.890          C  
ATOM  14524  CG  GLU B 940     -13.202   9.562 -12.656  1.00  0.890          C  
ATOM  14525  CD  GLU B 940     -11.711   9.864 -12.555  1.00  0.890          C  
ATOM  14526  OE1 GLU B 940     -11.284  10.901 -13.008  1.00  0.890          O  
ATOM  14527  OE2 GLU B 940     -10.990   9.037 -12.034  1.00  0.890          O  
ATOM  14528  H   GLU B 940     -16.008  12.372 -13.879  1.00  0.760          H  
ATOM  14529  HA  GLU B 940     -15.559   9.415 -14.146  1.00  0.770          H  
ATOM  14530 1HB  GLU B 940     -13.524  10.864 -14.291  1.00  1.070          H  
ATOM  14531 2HB  GLU B 940     -13.909  11.554 -12.717  1.00  1.070          H  
ATOM  14532 1HG  GLU B 940     -13.599   9.427 -11.652  1.00  1.070          H  
ATOM  14533 2HG  GLU B 940     -13.351   8.630 -13.204  1.00  1.070          H  
ATOM  14534  N   VAL B 941     -16.667   8.882 -11.941  1.00  0.510          N  
ATOM  14535  CA  VAL B 941     -17.485   8.672 -10.734  1.00  0.510          C  
ATOM  14536  C   VAL B 941     -17.076   7.539  -9.785  1.00  0.490          C  
ATOM  14537  O   VAL B 941     -16.457   6.552 -10.181  1.00  0.520          O  
ATOM  14538  CB  VAL B 941     -18.963   8.424 -11.136  1.00  0.710          C  
ATOM  14539  CG1 VAL B 941     -19.534   9.625 -11.918  1.00  0.710          C  
ATOM  14540  CG2 VAL B 941     -19.079   7.148 -11.960  1.00  0.710          C  
ATOM  14541  H   VAL B 941     -16.387   8.115 -12.555  1.00  0.610          H  
ATOM  14542  HA  VAL B 941     -17.440   9.579 -10.161  1.00  0.610          H  
ATOM  14543  HB  VAL B 941     -19.549   8.326 -10.227  1.00  0.860          H  
ATOM  14544 1HG1 VAL B 941     -20.581   9.442 -12.157  1.00  0.860          H  
ATOM  14545 2HG1 VAL B 941     -19.455  10.515 -11.311  1.00  0.860          H  
ATOM  14546 3HG1 VAL B 941     -18.977   9.769 -12.841  1.00  0.860          H  
ATOM  14547 1HG2 VAL B 941     -20.121   6.989 -12.188  1.00  0.860          H  
ATOM  14548 2HG2 VAL B 941     -18.506   7.243 -12.881  1.00  0.860          H  
ATOM  14549 3HG2 VAL B 941     -18.710   6.301 -11.395  1.00  0.860          H  
ATOM  14550  N   VAL B 942     -17.553   7.640  -8.541  1.00  0.460          N  
ATOM  14551  CA  VAL B 942     -17.306   6.645  -7.498  1.00  0.440          C  
ATOM  14552  C   VAL B 942     -18.493   5.703  -7.339  1.00  0.410          C  
ATOM  14553  O   VAL B 942     -19.583   6.148  -6.948  1.00  0.420          O  
ATOM  14554  CB  VAL B 942     -17.090   7.356  -6.138  1.00  0.620          C  
ATOM  14555  CG1 VAL B 942     -16.829   6.322  -5.037  1.00  0.620          C  
ATOM  14556  CG2 VAL B 942     -15.970   8.374  -6.252  1.00  0.620          C  
ATOM  14557  H   VAL B 942     -18.094   8.471  -8.295  1.00  0.550          H  
ATOM  14558  HA  VAL B 942     -16.424   6.061  -7.764  1.00  0.530          H  
ATOM  14559  HB  VAL B 942     -18.003   7.884  -5.866  1.00  0.750          H  
ATOM  14560 1HG1 VAL B 942     -16.705   6.839  -4.089  1.00  0.750          H  
ATOM  14561 2HG1 VAL B 942     -17.660   5.633  -4.958  1.00  0.750          H  
ATOM  14562 3HG1 VAL B 942     -15.926   5.766  -5.278  1.00  0.750          H  
ATOM  14563 1HG2 VAL B 942     -15.842   8.889  -5.300  1.00  0.750          H  
ATOM  14564 2HG2 VAL B 942     -15.054   7.880  -6.516  1.00  0.750          H  
ATOM  14565 3HG2 VAL B 942     -16.228   9.096  -7.016  1.00  0.750          H  
ATOM  14566  N   VAL B 943     -18.248   4.400  -7.572  1.00  0.400          N  
ATOM  14567  CA  VAL B 943     -19.274   3.356  -7.531  1.00  0.410          C  
ATOM  14568  C   VAL B 943     -19.062   2.275  -6.469  1.00  0.420          C  
ATOM  14569  O   VAL B 943     -18.012   1.634  -6.380  1.00  0.480          O  
ATOM  14570  CB  VAL B 943     -19.403   2.685  -8.926  1.00  0.570          C  
ATOM  14571  CG1 VAL B 943     -20.426   1.507  -8.923  1.00  0.570          C  
ATOM  14572  CG2 VAL B 943     -19.880   3.716  -9.890  1.00  0.570          C  
ATOM  14573  H   VAL B 943     -17.295   4.141  -7.839  1.00  0.480          H  
ATOM  14574  HA  VAL B 943     -20.206   3.853  -7.326  1.00  0.490          H  
ATOM  14575  HB  VAL B 943     -18.431   2.295  -9.229  1.00  0.680          H  
ATOM  14576 1HG1 VAL B 943     -20.488   1.077  -9.922  1.00  0.680          H  
ATOM  14577 2HG1 VAL B 943     -20.108   0.731  -8.227  1.00  0.680          H  
ATOM  14578 3HG1 VAL B 943     -21.410   1.873  -8.625  1.00  0.680          H  
ATOM  14579 1HG2 VAL B 943     -19.976   3.269 -10.857  1.00  0.680          H  
ATOM  14580 2HG2 VAL B 943     -20.839   4.068  -9.554  1.00  0.680          H  
ATOM  14581 3HG2 VAL B 943     -19.181   4.540  -9.933  1.00  0.680          H  
ATOM  14582  N   GLY B 944     -20.079   2.079  -5.648  1.00  0.430          N  
ATOM  14583  CA  GLY B 944     -20.022   1.074  -4.599  1.00  0.490          C  
ATOM  14584  C   GLY B 944     -20.991  -0.031  -4.904  1.00  0.480          C  
ATOM  14585  O   GLY B 944     -21.822   0.108  -5.796  1.00  0.520          O  
ATOM  14586  H   GLY B 944     -20.919   2.634  -5.828  1.00  0.520          H  
ATOM  14587 1HA  GLY B 944     -19.017   0.662  -4.531  1.00  0.590          H  
ATOM  14588 2HA  GLY B 944     -20.266   1.523  -3.642  1.00  0.590          H  
ATOM  14589  N   PHE B 945     -20.930  -1.108  -4.129  1.00  0.450          N  
ATOM  14590  CA  PHE B 945     -21.816  -2.244  -4.344  1.00  0.450          C  
ATOM  14591  C   PHE B 945     -22.462  -2.719  -3.051  1.00  0.460          C  
ATOM  14592  O   PHE B 945     -21.824  -2.684  -1.987  1.00  0.470          O  
ATOM  14593  CB  PHE B 945     -21.033  -3.343  -5.021  1.00  0.630          C  
ATOM  14594  CG  PHE B 945     -20.565  -2.966  -6.395  1.00  0.630          C  
ATOM  14595  CD1 PHE B 945     -19.375  -2.267  -6.615  1.00  0.630          C  
ATOM  14596  CD2 PHE B 945     -21.297  -3.328  -7.473  1.00  0.630          C  
ATOM  14597  CE1 PHE B 945     -18.957  -1.970  -7.877  1.00  0.630          C  
ATOM  14598  CE2 PHE B 945     -20.874  -3.038  -8.733  1.00  0.630          C  
ATOM  14599  CZ  PHE B 945     -19.710  -2.366  -8.934  1.00  0.630          C  
ATOM  14600  H   PHE B 945     -20.232  -1.155  -3.401  1.00  0.540          H  
ATOM  14601  HA  PHE B 945     -22.605  -1.929  -5.019  1.00  0.540          H  
ATOM  14602 1HB  PHE B 945     -20.170  -3.604  -4.428  1.00  0.760          H  
ATOM  14603 2HB  PHE B 945     -21.649  -4.216  -5.099  1.00  0.760          H  
ATOM  14604  HD1 PHE B 945     -18.775  -1.950  -5.772  1.00  0.760          H  
ATOM  14605  HD2 PHE B 945     -22.234  -3.876  -7.321  1.00  0.760          H  
ATOM  14606  HE1 PHE B 945     -18.020  -1.425  -8.027  1.00  0.760          H  
ATOM  14607  HE2 PHE B 945     -21.475  -3.349  -9.585  1.00  0.760          H  
ATOM  14608  HZ  PHE B 945     -19.398  -2.155  -9.931  1.00  0.760          H  
ATOM  14609  N   ILE B 946     -23.684  -3.259  -3.132  1.00  0.470          N  
ATOM  14610  CA  ILE B 946     -24.336  -3.591  -1.867  1.00  0.500          C  
ATOM  14611  C   ILE B 946     -23.736  -4.852  -1.265  1.00  0.500          C  
ATOM  14612  O   ILE B 946     -23.836  -5.950  -1.811  1.00  0.540          O  
ATOM  14613  CB  ILE B 946     -25.836  -3.887  -1.986  1.00  0.690          C  
ATOM  14614  CG1 ILE B 946     -26.598  -2.756  -2.609  1.00  0.690          C  
ATOM  14615  CG2 ILE B 946     -26.330  -3.993  -0.540  1.00  0.690          C  
ATOM  14616  CD1 ILE B 946     -28.085  -3.104  -2.903  1.00  0.690          C  
ATOM  14617  H   ILE B 946     -24.157  -3.299  -4.041  1.00  0.560          H  
ATOM  14618  HA  ILE B 946     -24.189  -2.765  -1.170  1.00  0.600          H  
ATOM  14619  HB  ILE B 946     -26.024  -4.812  -2.534  1.00  0.830          H  
ATOM  14620 1HG1 ILE B 946     -26.520  -1.892  -1.992  1.00  0.830          H  
ATOM  14621 2HG1 ILE B 946     -26.122  -2.521  -3.557  1.00  0.830          H  
ATOM  14622 1HG2 ILE B 946     -27.379  -4.191  -0.509  1.00  0.830          H  
ATOM  14623 2HG2 ILE B 946     -25.824  -4.781  -0.021  1.00  0.830          H  
ATOM  14624 3HG2 ILE B 946     -26.129  -3.056  -0.028  1.00  0.830          H  
ATOM  14625 1HD1 ILE B 946     -28.542  -2.266  -3.387  1.00  0.830          H  
ATOM  14626 2HD1 ILE B 946     -28.146  -3.968  -3.551  1.00  0.830          H  
ATOM  14627 3HD1 ILE B 946     -28.636  -3.321  -2.000  1.00  0.830          H  
ATOM  14628  N   ASP B 947     -23.102  -4.671  -0.118  1.00  0.510          N  
ATOM  14629  CA  ASP B 947     -22.387  -5.691   0.637  1.00  0.560          C  
ATOM  14630  C   ASP B 947     -21.405  -6.378  -0.306  1.00  0.530          C  
ATOM  14631  O   ASP B 947     -21.229  -7.592  -0.249  1.00  0.550          O  
ATOM  14632  CB  ASP B 947     -23.347  -6.723   1.259  1.00  0.760          C  
ATOM  14633  CG  ASP B 947     -22.744  -7.518   2.512  1.00  0.760          C  
ATOM  14634  OD1 ASP B 947     -22.050  -6.914   3.329  1.00  0.760          O  
ATOM  14635  OD2 ASP B 947     -22.952  -8.734   2.599  1.00  0.760          O  
ATOM  14636  H   ASP B 947     -23.111  -3.724   0.257  1.00  0.610          H  
ATOM  14637  HA  ASP B 947     -21.825  -5.207   1.436  1.00  0.670          H  
ATOM  14638 1HB  ASP B 947     -24.262  -6.220   1.570  1.00  0.920          H  
ATOM  14639 2HB  ASP B 947     -23.615  -7.446   0.492  1.00  0.920          H  
ATOM  14640  N   SER B 948     -20.780  -5.583  -1.179  1.00  0.490          N  
ATOM  14641  CA  SER B 948     -19.798  -6.021  -2.161  1.00  0.480          C  
ATOM  14642  C   SER B 948     -20.304  -6.985  -3.234  1.00  0.480          C  
ATOM  14643  O   SER B 948     -19.504  -7.641  -3.907  1.00  0.530          O  
ATOM  14644  CB  SER B 948     -18.600  -6.653  -1.475  1.00  0.680          C  
ATOM  14645  OG  SER B 948     -17.942  -5.737  -0.666  1.00  0.680          O  
ATOM  14646  H   SER B 948     -21.020  -4.585  -1.190  1.00  0.590          H  
ATOM  14647  HA  SER B 948     -19.449  -5.125  -2.666  1.00  0.580          H  
ATOM  14648 1HB  SER B 948     -18.904  -7.509  -0.882  1.00  0.810          H  
ATOM  14649 2HB  SER B 948     -17.932  -7.022  -2.207  1.00  0.810          H  
ATOM  14650  HG  SER B 948     -17.052  -6.098  -0.519  1.00  0.810          H  
ATOM  14651  N   ASP B 949     -21.617  -7.052  -3.447  1.00  0.490          N  
ATOM  14652  CA  ASP B 949     -22.195  -7.866  -4.501  1.00  0.490          C  
ATOM  14653  C   ASP B 949     -22.170  -7.058  -5.802  1.00  0.460          C  
ATOM  14654  O   ASP B 949     -22.909  -6.071  -5.905  1.00  0.460          O  
ATOM  14655  CB  ASP B 949     -23.610  -8.311  -4.133  1.00  0.690          C  
ATOM  14656  CG  ASP B 949     -24.286  -9.249  -5.185  1.00  0.690          C  
ATOM  14657  OD1 ASP B 949     -24.063  -9.113  -6.393  1.00  0.690          O  
ATOM  14658  OD2 ASP B 949     -25.023 -10.122  -4.757  1.00  0.690          O  
ATOM  14659  H   ASP B 949     -22.257  -6.545  -2.830  1.00  0.590          H  
ATOM  14660  HA  ASP B 949     -21.592  -8.763  -4.574  1.00  0.590          H  
ATOM  14661 1HB  ASP B 949     -23.573  -8.834  -3.173  1.00  0.820          H  
ATOM  14662 2HB  ASP B 949     -24.226  -7.427  -3.974  1.00  0.820          H  
ATOM  14663  N   PRO B 950     -21.361  -7.449  -6.817  1.00  0.460          N  
ATOM  14664  CA  PRO B 950     -21.080  -6.717  -8.042  1.00  0.470          C  
ATOM  14665  C   PRO B 950     -22.336  -6.433  -8.868  1.00  0.490          C  
ATOM  14666  O   PRO B 950     -22.329  -5.574  -9.747  1.00  0.530          O  
ATOM  14667  CB  PRO B 950     -20.096  -7.630  -8.786  1.00  0.700          C  
ATOM  14668  CG  PRO B 950     -20.361  -9.010  -8.260  1.00  0.700          C  
ATOM  14669  CD  PRO B 950     -20.748  -8.809  -6.805  1.00  0.700          C  
ATOM  14670  HA  PRO B 950     -20.555  -5.799  -7.779  1.00  0.560          H  
ATOM  14671 1HB  PRO B 950     -20.249  -7.535  -9.853  1.00  0.850          H  
ATOM  14672 2HB  PRO B 950     -19.065  -7.303  -8.591  1.00  0.850          H  
ATOM  14673 1HG  PRO B 950     -21.142  -9.512  -8.857  1.00  0.850          H  
ATOM  14674 2HG  PRO B 950     -19.453  -9.630  -8.356  1.00  0.850          H  
ATOM  14675 1HD  PRO B 950     -21.493  -9.586  -6.558  1.00  0.850          H  
ATOM  14676 2HD  PRO B 950     -19.850  -8.845  -6.154  1.00  0.850          H  
ATOM  14677  N   ARG B 951     -23.425  -7.159  -8.603  1.00  0.480          N  
ATOM  14678  CA  ARG B 951     -24.641  -6.947  -9.369  1.00  0.510          C  
ATOM  14679  C   ARG B 951     -25.437  -5.741  -8.918  1.00  0.530          C  
ATOM  14680  O   ARG B 951     -26.349  -5.305  -9.625  1.00  0.630          O  
ATOM  14681  CB  ARG B 951     -25.527  -8.148  -9.260  1.00  0.700          C  
ATOM  14682  CG  ARG B 951     -24.942  -9.350  -9.879  1.00  0.700          C  
ATOM  14683  CD  ARG B 951     -25.762 -10.525  -9.667  1.00  0.700          C  
ATOM  14684  NE  ARG B 951     -25.802 -10.889  -8.277  1.00  0.700          N  
ATOM  14685  CZ  ARG B 951     -26.483 -11.928  -7.783  1.00  0.700          C  
ATOM  14686  NH1 ARG B 951     -27.169 -12.728  -8.587  1.00  0.700          N  
ATOM  14687  NH2 ARG B 951     -26.449 -12.143  -6.492  1.00  0.700          N  
ATOM  14688  H   ARG B 951     -23.445  -7.854  -7.839  1.00  0.580          H  
ATOM  14689  HA  ARG B 951     -24.371  -6.806 -10.410  1.00  0.610          H  
ATOM  14690 1HB  ARG B 951     -25.724  -8.351  -8.209  1.00  0.840          H  
ATOM  14691 2HB  ARG B 951     -26.482  -7.949  -9.745  1.00  0.840          H  
ATOM  14692 1HG  ARG B 951     -24.835  -9.166 -10.935  1.00  0.840          H  
ATOM  14693 2HG  ARG B 951     -23.962  -9.540  -9.439  1.00  0.840          H  
ATOM  14694 1HD  ARG B 951     -26.781 -10.322 -10.009  1.00  0.840          H  
ATOM  14695 2HD  ARG B 951     -25.351 -11.351 -10.221  1.00  0.840          H  
ATOM  14696  HE  ARG B 951     -25.264 -10.299  -7.602  1.00  0.840          H  
ATOM  14697 1HH1 ARG B 951     -27.182 -12.556  -9.584  1.00  0.840          H  
ATOM  14698 2HH1 ARG B 951     -27.672 -13.517  -8.207  1.00  0.840          H  
ATOM  14699 1HH2 ARG B 951     -25.902 -11.490  -5.887  1.00  0.840          H  
ATOM  14700 2HH2 ARG B 951     -26.952 -12.918  -6.098  1.00  0.840          H  
ATOM  14701  N   TYR B 952     -25.155  -5.240  -7.718  1.00  0.490          N  
ATOM  14702  CA  TYR B 952     -25.889  -4.104  -7.187  1.00  0.530          C  
ATOM  14703  C   TYR B 952     -25.067  -2.812  -7.016  1.00  0.510          C  
ATOM  14704  O   TYR B 952     -24.696  -2.513  -5.878  1.00  0.520          O  
ATOM  14705  CB  TYR B 952     -26.503  -4.487  -5.860  1.00  0.730          C  
ATOM  14706  CG  TYR B 952     -27.452  -5.669  -5.942  1.00  0.730          C  
ATOM  14707  CD1 TYR B 952     -26.999  -6.924  -5.607  1.00  0.730          C  
ATOM  14708  CD2 TYR B 952     -28.761  -5.494  -6.353  1.00  0.730          C  
ATOM  14709  CE1 TYR B 952     -27.841  -8.015  -5.667  1.00  0.730          C  
ATOM  14710  CE2 TYR B 952     -29.614  -6.580  -6.419  1.00  0.730          C  
ATOM  14711  CZ  TYR B 952     -29.162  -7.839  -6.070  1.00  0.730          C  
ATOM  14712  OH  TYR B 952     -30.019  -8.925  -6.126  1.00  0.730          O  
ATOM  14713  H   TYR B 952     -24.383  -5.639  -7.170  1.00  0.590          H  
ATOM  14714  HA  TYR B 952     -26.713  -3.890  -7.862  1.00  0.640          H  
ATOM  14715 1HB  TYR B 952     -25.714  -4.726  -5.144  1.00  0.870          H  
ATOM  14716 2HB  TYR B 952     -27.051  -3.636  -5.491  1.00  0.870          H  
ATOM  14717  HD1 TYR B 952     -25.978  -7.050  -5.296  1.00  0.870          H  
ATOM  14718  HD2 TYR B 952     -29.119  -4.501  -6.622  1.00  0.870          H  
ATOM  14719  HE1 TYR B 952     -27.471  -9.011  -5.396  1.00  0.870          H  
ATOM  14720  HE2 TYR B 952     -30.646  -6.443  -6.742  1.00  0.870          H  
ATOM  14721  HH  TYR B 952     -29.697  -9.621  -5.516  1.00  0.870          H  
ATOM  14722  N   PRO B 953     -24.663  -2.095  -8.094  1.00  0.510          N  
ATOM  14723  CA  PRO B 953     -23.898  -0.854  -8.060  1.00  0.500          C  
ATOM  14724  C   PRO B 953     -24.704   0.380  -7.633  1.00  0.500          C  
ATOM  14725  O   PRO B 953     -25.899   0.489  -7.956  1.00  0.530          O  
ATOM  14726  CB  PRO B 953     -23.460  -0.708  -9.513  1.00  0.750          C  
ATOM  14727  CG  PRO B 953     -24.528  -1.422 -10.298  1.00  0.750          C  
ATOM  14728  CD  PRO B 953     -24.920  -2.580  -9.455  1.00  0.750          C  
ATOM  14729  HA  PRO B 953     -23.030  -1.000  -7.418  1.00  0.600          H  
ATOM  14730 1HB  PRO B 953     -23.374   0.329  -9.737  1.00  0.900          H  
ATOM  14731 2HB  PRO B 953     -22.477  -1.118  -9.655  1.00  0.900          H  
ATOM  14732 1HG  PRO B 953     -25.380  -0.805 -10.448  1.00  0.900          H  
ATOM  14733 2HG  PRO B 953     -24.193  -1.702 -11.290  1.00  0.900          H  
ATOM  14734 1HD  PRO B 953     -25.981  -2.791  -9.627  1.00  0.900          H  
ATOM  14735 2HD  PRO B 953     -24.269  -3.430  -9.698  1.00  0.900          H  
ATOM  14736  N   MET B 954     -24.016   1.335  -7.011  1.00  0.500          N  
ATOM  14737  CA  MET B 954     -24.573   2.649  -6.688  1.00  0.510          C  
ATOM  14738  C   MET B 954     -23.501   3.733  -6.890  1.00  0.470          C  
ATOM  14739  O   MET B 954     -22.329   3.494  -6.608  1.00  0.470          O  
ATOM  14740  CB  MET B 954     -25.074   2.639  -5.243  1.00  0.710          C  
ATOM  14741  CG  MET B 954     -23.954   2.569  -4.217  1.00  0.710          C  
ATOM  14742  SD  MET B 954     -24.446   2.062  -2.589  1.00  0.710          S  
ATOM  14743  CE  MET B 954     -24.373   0.285  -2.759  1.00  0.710          C  
ATOM  14744  H   MET B 954     -23.067   1.098  -6.714  1.00  0.600          H  
ATOM  14745  HA  MET B 954     -25.399   2.856  -7.358  1.00  0.610          H  
ATOM  14746 1HB  MET B 954     -25.633   3.560  -5.062  1.00  0.850          H  
ATOM  14747 2HB  MET B 954     -25.752   1.803  -5.096  1.00  0.850          H  
ATOM  14748 1HG  MET B 954     -23.177   1.906  -4.563  1.00  0.850          H  
ATOM  14749 2HG  MET B 954     -23.543   3.556  -4.133  1.00  0.850          H  
ATOM  14750 1HE  MET B 954     -24.644  -0.189  -1.813  1.00  0.850          H  
ATOM  14751 2HE  MET B 954     -25.052  -0.048  -3.547  1.00  0.850          H  
ATOM  14752 3HE  MET B 954     -23.365   0.006  -3.016  1.00  0.850          H  
ATOM  14753  N   ILE B 955     -23.890   4.947  -7.267  1.00  0.460          N  
ATOM  14754  CA  ILE B 955     -22.915   6.035  -7.390  1.00  0.460          C  
ATOM  14755  C   ILE B 955     -22.923   6.855  -6.125  1.00  0.440          C  
ATOM  14756  O   ILE B 955     -23.929   7.449  -5.756  1.00  0.500          O  
ATOM  14757  CB  ILE B 955     -23.190   6.930  -8.621  1.00  0.640          C  
ATOM  14758  CG1 ILE B 955     -23.077   6.088  -9.855  1.00  0.640          C  
ATOM  14759  CG2 ILE B 955     -22.210   8.134  -8.660  1.00  0.640          C  
ATOM  14760  CD1 ILE B 955     -23.594   6.707 -11.086  1.00  0.640          C  
ATOM  14761  H   ILE B 955     -24.878   5.105  -7.457  1.00  0.550          H  
ATOM  14762  HA  ILE B 955     -21.922   5.608  -7.511  1.00  0.550          H  
ATOM  14763  HB  ILE B 955     -24.190   7.288  -8.578  1.00  0.770          H  
ATOM  14764 1HG1 ILE B 955     -22.038   5.860 -10.021  1.00  0.770          H  
ATOM  14765 2HG1 ILE B 955     -23.605   5.181  -9.683  1.00  0.770          H  
ATOM  14766 1HG2 ILE B 955     -22.397   8.767  -9.517  1.00  0.770          H  
ATOM  14767 2HG2 ILE B 955     -22.331   8.736  -7.761  1.00  0.770          H  
ATOM  14768 3HG2 ILE B 955     -21.187   7.760  -8.703  1.00  0.770          H  
ATOM  14769 1HD1 ILE B 955     -23.472   6.012 -11.901  1.00  0.770          H  
ATOM  14770 2HD1 ILE B 955     -24.645   6.915 -10.940  1.00  0.770          H  
ATOM  14771 3HD1 ILE B 955     -23.068   7.623 -11.323  1.00  0.770          H  
ATOM  14772  N   LEU B 956     -21.789   6.857  -5.441  1.00  0.410          N  
ATOM  14773  CA  LEU B 956     -21.652   7.520  -4.154  1.00  0.420          C  
ATOM  14774  C   LEU B 956     -21.485   8.995  -4.380  1.00  0.460          C  
ATOM  14775  O   LEU B 956     -21.997   9.830  -3.635  1.00  0.660          O  
ATOM  14776  CB  LEU B 956     -20.401   7.019  -3.412  1.00  0.580          C  
ATOM  14777  CG  LEU B 956     -20.489   5.727  -2.548  1.00  0.580          C  
ATOM  14778  CD1 LEU B 956     -21.524   5.875  -1.439  1.00  0.580          C  
ATOM  14779  CD2 LEU B 956     -20.786   4.579  -3.447  1.00  0.580          C  
ATOM  14780  H   LEU B 956     -20.997   6.387  -5.871  1.00  0.490          H  
ATOM  14781  HA  LEU B 956     -22.556   7.364  -3.577  1.00  0.500          H  
ATOM  14782 1HB  LEU B 956     -19.629   6.852  -4.151  1.00  0.700          H  
ATOM  14783 2HB  LEU B 956     -20.069   7.825  -2.773  1.00  0.700          H  
ATOM  14784  HG  LEU B 956     -19.534   5.556  -2.076  1.00  0.700          H  
ATOM  14785 1HD1 LEU B 956     -21.541   4.972  -0.839  1.00  0.700          H  
ATOM  14786 2HD1 LEU B 956     -21.240   6.718  -0.822  1.00  0.700          H  
ATOM  14787 3HD1 LEU B 956     -22.512   6.039  -1.843  1.00  0.700          H  
ATOM  14788 1HD2 LEU B 956     -20.822   3.673  -2.886  1.00  0.700          H  
ATOM  14789 2HD2 LEU B 956     -21.729   4.730  -3.923  1.00  0.700          H  
ATOM  14790 3HD2 LEU B 956     -20.012   4.505  -4.205  1.00  0.700          H  
ATOM  14791  N   GLY B 957     -20.768   9.301  -5.443  1.00  0.420          N  
ATOM  14792  CA  GLY B 957     -20.479  10.686  -5.797  1.00  0.460          C  
ATOM  14793  C   GLY B 957     -19.569  10.743  -7.001  1.00  0.440          C  
ATOM  14794  O   GLY B 957     -19.155   9.703  -7.515  1.00  0.520          O  
ATOM  14795  H   GLY B 957     -20.373   8.512  -5.972  1.00  0.500          H  
ATOM  14796 1HA  GLY B 957     -21.410  11.216  -6.014  1.00  0.550          H  
ATOM  14797 2HA  GLY B 957     -20.008  11.195  -4.954  1.00  0.550          H  
ATOM  14798  N   ALA B 958     -19.269  11.951  -7.456  1.00  0.450          N  
ATOM  14799  CA  ALA B 958     -18.441  12.168  -8.633  1.00  0.450          C  
ATOM  14800  C   ALA B 958     -17.144  12.890  -8.301  1.00  0.430          C  
ATOM  14801  O   ALA B 958     -17.060  13.658  -7.343  1.00  0.450          O  
ATOM  14802  CB  ALA B 958     -19.235  12.942  -9.658  1.00  0.630          C  
ATOM  14803  H   ALA B 958     -19.652  12.766  -6.972  1.00  0.540          H  
ATOM  14804  HA  ALA B 958     -18.181  11.209  -9.043  1.00  0.540          H  
ATOM  14805 1HB  ALA B 958     -18.633  13.094 -10.562  1.00  0.760          H  
ATOM  14806 2HB  ALA B 958     -20.144  12.400  -9.911  1.00  0.760          H  
ATOM  14807 3HB  ALA B 958     -19.485  13.872  -9.219  1.00  0.760          H  
ATOM  14808  N   LEU B 959     -16.121  12.658  -9.108  1.00  0.460          N  
ATOM  14809  CA  LEU B 959     -14.817  13.287  -8.921  1.00  0.540          C  
ATOM  14810  C   LEU B 959     -14.442  14.319  -9.974  1.00  0.620          C  
ATOM  14811  O   LEU B 959     -14.873  14.235 -11.119  1.00  0.650          O  
ATOM  14812  CB  LEU B 959     -13.742  12.200  -8.954  1.00  0.720          C  
ATOM  14813  CG  LEU B 959     -13.851  11.079  -7.919  1.00  0.720          C  
ATOM  14814  CD1 LEU B 959     -12.823  10.062  -8.219  1.00  0.720          C  
ATOM  14815  CD2 LEU B 959     -13.611  11.634  -6.512  1.00  0.720          C  
ATOM  14816  H   LEU B 959     -16.253  12.030  -9.908  1.00  0.550          H  
ATOM  14817  HA  LEU B 959     -14.816  13.795  -7.962  1.00  0.650          H  
ATOM  14818 1HB  LEU B 959     -13.770  11.735  -9.944  1.00  0.870          H  
ATOM  14819 2HB  LEU B 959     -12.764  12.679  -8.840  1.00  0.870          H  
ATOM  14820  HG  LEU B 959     -14.829  10.621  -7.980  1.00  0.870          H  
ATOM  14821 1HD1 LEU B 959     -12.879   9.266  -7.488  1.00  0.870          H  
ATOM  14822 2HD1 LEU B 959     -12.975   9.653  -9.220  1.00  0.870          H  
ATOM  14823 3HD1 LEU B 959     -11.863  10.539  -8.166  1.00  0.870          H  
ATOM  14824 1HD2 LEU B 959     -13.677  10.832  -5.778  1.00  0.870          H  
ATOM  14825 2HD2 LEU B 959     -12.625  12.089  -6.458  1.00  0.870          H  
ATOM  14826 3HD2 LEU B 959     -14.345  12.362  -6.298  1.00  0.870          H  
ATOM  14827  N   HIS B 960     -13.610  15.283  -9.580  1.00  0.700          N  
ATOM  14828  CA  HIS B 960     -12.993  16.204 -10.538  1.00  0.810          C  
ATOM  14829  C   HIS B 960     -11.644  15.625 -10.940  1.00  0.860          C  
ATOM  14830  O   HIS B 960     -11.072  14.807 -10.212  1.00  0.920          O  
ATOM  14831  CB  HIS B 960     -12.792  17.632 -10.014  1.00  1.090          C  
ATOM  14832  CG  HIS B 960     -14.032  18.459  -9.865  1.00  1.090          C  
ATOM  14833  ND1 HIS B 960     -14.452  18.958  -8.655  1.00  1.090          N  
ATOM  14834  CD2 HIS B 960     -14.937  18.885 -10.783  1.00  1.090          C  
ATOM  14835  CE1 HIS B 960     -15.567  19.673  -8.852  1.00  1.090          C  
ATOM  14836  NE2 HIS B 960     -15.869  19.629 -10.122  1.00  1.090          N  
ATOM  14837  H   HIS B 960     -13.362  15.343  -8.602  1.00  0.840          H  
ATOM  14838  HA  HIS B 960     -13.602  16.272 -11.440  1.00  0.970          H  
ATOM  14839 1HB  HIS B 960     -12.305  17.586  -9.045  1.00  1.310          H  
ATOM  14840 2HB  HIS B 960     -12.115  18.168 -10.678  1.00  1.310          H  
ATOM  14841  HD2 HIS B 960     -14.930  18.686 -11.851  1.00  1.310          H  
ATOM  14842  HE1 HIS B 960     -16.137  20.206  -8.091  1.00  1.310          H  
ATOM  14843  HE2 HIS B 960     -16.670  20.086 -10.562  1.00  1.310          H  
ATOM  14844  N   ASN B 961     -11.129  16.051 -12.083  1.00  0.910          N  
ATOM  14845  CA  ASN B 961      -9.826  15.569 -12.542  1.00  1.000          C  
ATOM  14846  C   ASN B 961      -9.157  16.707 -13.353  1.00  1.080          C  
ATOM  14847  O   ASN B 961      -9.736  17.780 -13.426  1.00  1.050          O  
ATOM  14848  CB  ASN B 961     -10.034  14.237 -13.299  1.00  1.360          C  
ATOM  14849  CG  ASN B 961     -10.814  14.320 -14.585  1.00  1.360          C  
ATOM  14850  OD1 ASN B 961     -10.673  15.268 -15.393  1.00  1.360          O  
ATOM  14851  ND2 ASN B 961     -11.614  13.300 -14.824  1.00  1.360          N  
ATOM  14852  H   ASN B 961     -11.679  16.738 -12.607  1.00  1.090          H  
ATOM  14853  HA  ASN B 961      -9.204  15.377 -11.667  1.00  1.200          H  
ATOM  14854 1HB  ASN B 961      -9.153  13.646 -13.428  1.00  1.640          H  
ATOM  14855 2HB  ASN B 961     -10.660  13.622 -12.640  1.00  1.640          H  
ATOM  14856 1HD2 ASN B 961     -12.148  13.260 -15.671  1.00  1.640          H  
ATOM  14857 2HD2 ASN B 961     -11.672  12.517 -14.152  1.00  1.640          H  
ATOM  14858  N   PRO B 962      -7.955  16.534 -13.965  1.00  1.190          N  
ATOM  14859  CA  PRO B 962      -7.209  17.540 -14.732  1.00  1.310          C  
ATOM  14860  C   PRO B 962      -7.951  18.129 -15.931  1.00  1.330          C  
ATOM  14861  O   PRO B 962      -7.516  19.139 -16.488  1.00  1.440          O  
ATOM  14862  CB  PRO B 962      -5.961  16.769 -15.176  1.00  1.970          C  
ATOM  14863  CG  PRO B 962      -5.801  15.678 -14.152  1.00  1.970          C  
ATOM  14864  CD  PRO B 962      -7.204  15.268 -13.820  1.00  1.970          C  
ATOM  14865  HA  PRO B 962      -6.923  18.350 -14.045  1.00  1.570          H  
ATOM  14866 1HB  PRO B 962      -6.113  16.379 -16.195  1.00  2.360          H  
ATOM  14867 2HB  PRO B 962      -5.098  17.450 -15.220  1.00  2.360          H  
ATOM  14868 1HG  PRO B 962      -5.198  14.853 -14.564  1.00  2.360          H  
ATOM  14869 2HG  PRO B 962      -5.257  16.059 -13.273  1.00  2.360          H  
ATOM  14870 1HD  PRO B 962      -7.525  14.539 -14.577  1.00  2.360          H  
ATOM  14871 2HD  PRO B 962      -7.242  14.877 -12.795  1.00  2.360          H  
ATOM  14872  N   LYS B 963      -9.006  17.465 -16.387  1.00  1.260          N  
ATOM  14873  CA  LYS B 963      -9.789  17.956 -17.504  1.00  1.330          C  
ATOM  14874  C   LYS B 963     -11.062  18.507 -16.900  1.00  1.280          C  
ATOM  14875  O   LYS B 963     -11.358  19.703 -16.979  1.00  1.440          O  
ATOM  14876  CB  LYS B 963     -10.077  16.845 -18.514  1.00  1.830          C  
ATOM  14877  CG  LYS B 963      -8.824  16.222 -19.157  1.00  1.830          C  
ATOM  14878  CD  LYS B 963      -8.037  17.229 -20.010  1.00  1.830          C  
ATOM  14879  CE  LYS B 963      -6.858  16.560 -20.713  1.00  1.830          C  
ATOM  14880  NZ  LYS B 963      -6.051  17.534 -21.515  1.00  1.830          N  
ATOM  14881  H   LYS B 963      -9.348  16.634 -15.907  1.00  1.510          H  
ATOM  14882  HA  LYS B 963      -9.271  18.780 -17.988  1.00  1.600          H  
ATOM  14883 1HB  LYS B 963     -10.626  16.043 -18.025  1.00  2.200          H  
ATOM  14884 2HB  LYS B 963     -10.713  17.234 -19.310  1.00  2.200          H  
ATOM  14885 1HG  LYS B 963      -8.173  15.847 -18.366  1.00  2.200          H  
ATOM  14886 2HG  LYS B 963      -9.124  15.380 -19.782  1.00  2.200          H  
ATOM  14887 1HD  LYS B 963      -8.697  17.678 -20.754  1.00  2.200          H  
ATOM  14888 2HD  LYS B 963      -7.637  18.018 -19.376  1.00  2.200          H  
ATOM  14889 1HE  LYS B 963      -6.215  16.104 -19.962  1.00  2.200          H  
ATOM  14890 2HE  LYS B 963      -7.234  15.782 -21.377  1.00  2.200          H  
ATOM  14891 1HZ  LYS B 963      -5.282  17.050 -21.958  1.00  2.200          H  
ATOM  14892 2HZ  LYS B 963      -6.633  17.958 -22.225  1.00  2.200          H  
ATOM  14893 3HZ  LYS B 963      -5.687  18.254 -20.905  1.00  2.200          H  
ATOM  14894  N   ASN B 964     -11.810  17.644 -16.232  1.00  1.130          N  
ATOM  14895  CA  ASN B 964     -13.047  18.062 -15.620  1.00  1.110          C  
ATOM  14896  C   ASN B 964     -12.727  18.679 -14.269  1.00  1.070          C  
ATOM  14897  O   ASN B 964     -12.998  18.059 -13.239  1.00  1.040          O  
ATOM  14898  CB  ASN B 964     -13.994  16.899 -15.386  1.00  1.560          C  
ATOM  14899  CG  ASN B 964     -14.428  16.167 -16.607  1.00  1.560          C  
ATOM  14900  OD1 ASN B 964     -14.511  16.687 -17.728  1.00  1.560          O  
ATOM  14901  ND2 ASN B 964     -14.730  14.916 -16.369  1.00  1.560          N  
ATOM  14902  H   ASN B 964     -11.506  16.683 -16.142  1.00  1.360          H  
ATOM  14903  HA  ASN B 964     -13.503  18.816 -16.248  1.00  1.330          H  
ATOM  14904 1HB  ASN B 964     -13.506  16.183 -14.724  1.00  1.870          H  
ATOM  14905 2HB  ASN B 964     -14.882  17.256 -14.863  1.00  1.870          H  
ATOM  14906 1HD2 ASN B 964     -15.044  14.275 -17.099  1.00  1.870          H  
ATOM  14907 2HD2 ASN B 964     -14.667  14.573 -15.431  1.00  1.870          H  
ATOM  14908  N   THR B 965     -12.120  19.858 -14.281  1.00  1.160          N  
ATOM  14909  CA  THR B 965     -11.674  20.529 -13.062  1.00  1.220          C  
ATOM  14910  C   THR B 965     -12.827  21.254 -12.396  1.00  1.140          C  
ATOM  14911  O   THR B 965     -13.856  21.504 -13.036  1.00  1.130          O  
ATOM  14912  CB  THR B 965     -10.571  21.565 -13.370  1.00  1.680          C  
ATOM  14913  OG1 THR B 965     -11.119  22.603 -14.204  1.00  1.680          O  
ATOM  14914  CG2 THR B 965      -9.393  20.898 -14.104  1.00  1.680          C  
ATOM  14915  H   THR B 965     -11.925  20.269 -15.199  1.00  1.390          H  
ATOM  14916  HA  THR B 965     -11.279  19.786 -12.368  1.00  1.460          H  
ATOM  14917  HB  THR B 965     -10.213  22.004 -12.438  1.00  2.020          H  
ATOM  14918  HG1 THR B 965     -11.740  23.149 -13.684  1.00  2.020          H  
ATOM  14919 1HG2 THR B 965      -8.628  21.640 -14.318  1.00  2.020          H  
ATOM  14920 2HG2 THR B 965      -8.968  20.119 -13.481  1.00  2.020          H  
ATOM  14921 3HG2 THR B 965      -9.734  20.462 -15.035  1.00  2.020          H  
ATOM  14922  N   ALA B 966     -12.638  21.671 -11.128  1.00  1.130          N  
ATOM  14923  CA  ALA B 966     -13.668  22.456 -10.452  1.00  1.100          C  
ATOM  14924  C   ALA B 966     -13.932  23.783 -11.171  1.00  1.110          C  
ATOM  14925  O   ALA B 966     -13.020  24.326 -11.799  1.00  1.170          O  
ATOM  14926  CB  ALA B 966     -13.265  22.718  -9.013  1.00  1.550          C  
ATOM  14927  H   ALA B 966     -11.795  21.386 -10.591  1.00  1.360          H  
ATOM  14928  HA  ALA B 966     -14.563  21.863 -10.469  1.00  1.320          H  
ATOM  14929 1HB  ALA B 966     -14.022  23.268  -8.471  1.00  1.860          H  
ATOM  14930 2HB  ALA B 966     -13.102  21.763  -8.513  1.00  1.860          H  
ATOM  14931 3HB  ALA B 966     -12.356  23.277  -8.994  1.00  1.860          H  
ATOM  14932  N   PRO B 967     -15.183  24.311 -11.156  1.00  1.130          N  
ATOM  14933  CA  PRO B 967     -15.583  25.619 -11.691  1.00  1.210          C  
ATOM  14934  C   PRO B 967     -14.907  26.781 -10.999  1.00  1.140          C  
ATOM  14935  O   PRO B 967     -14.741  27.864 -11.560  1.00  1.240          O  
ATOM  14936  CB  PRO B 967     -17.080  25.676 -11.388  1.00  1.810          C  
ATOM  14937  CG  PRO B 967     -17.300  24.669 -10.258  1.00  1.810          C  
ATOM  14938  CD  PRO B 967     -16.294  23.577 -10.494  1.00  1.810          C  
ATOM  14939  HA  PRO B 967     -15.391  25.656 -12.776  1.00  1.450          H  
ATOM  14940 1HB  PRO B 967     -17.310  26.711 -11.058  1.00  2.180          H  
ATOM  14941 2HB  PRO B 967     -17.683  25.509 -12.271  1.00  2.180          H  
ATOM  14942 1HG  PRO B 967     -17.177  25.156  -9.284  1.00  2.180          H  
ATOM  14943 2HG  PRO B 967     -18.322  24.277 -10.279  1.00  2.180          H  
ATOM  14944 1HD  PRO B 967     -16.039  23.177  -9.505  1.00  2.180          H  
ATOM  14945 2HD  PRO B 967     -16.694  22.801 -11.159  1.00  2.180          H  
ATOM  14946  N   PHE B 968     -14.504  26.524  -9.774  1.00  1.060          N  
ATOM  14947  CA  PHE B 968     -13.888  27.508  -8.928  1.00  1.070          C  
ATOM  14948  C   PHE B 968     -12.632  26.848  -8.360  1.00  1.240          C  
ATOM  14949  O   PHE B 968     -12.624  26.443  -7.199  1.00  1.440          O  
ATOM  14950  CB  PHE B 968     -14.858  27.902  -7.823  1.00  1.490          C  
ATOM  14951  CG  PHE B 968     -16.241  28.384  -8.315  1.00  1.490          C  
ATOM  14952  CD1 PHE B 968     -17.380  27.789  -7.826  1.00  1.490          C  
ATOM  14953  CD2 PHE B 968     -16.387  29.370  -9.279  1.00  1.490          C  
ATOM  14954  CE1 PHE B 968     -18.600  28.144  -8.236  1.00  1.490          C  
ATOM  14955  CE2 PHE B 968     -17.631  29.737  -9.705  1.00  1.490          C  
ATOM  14956  CZ  PHE B 968     -18.737  29.109  -9.169  1.00  1.490          C  
ATOM  14957  H   PHE B 968     -14.658  25.603  -9.399  1.00  1.270          H  
ATOM  14958  HA  PHE B 968     -13.646  28.391  -9.509  1.00  1.280          H  
ATOM  14959 1HB  PHE B 968     -15.008  27.066  -7.157  1.00  1.790          H  
ATOM  14960 2HB  PHE B 968     -14.428  28.695  -7.249  1.00  1.790          H  
ATOM  14961  HD1 PHE B 968     -17.277  27.044  -7.108  1.00  1.790          H  
ATOM  14962  HD2 PHE B 968     -15.502  29.840  -9.707  1.00  1.790          H  
ATOM  14963  HE1 PHE B 968     -19.492  27.663  -7.831  1.00  1.790          H  
ATOM  14964  HE2 PHE B 968     -17.763  30.517 -10.465  1.00  1.790          H  
ATOM  14965  HZ  PHE B 968     -19.741  29.386  -9.499  1.00  1.790          H  
ATOM  14966  N   PRO B 969     -11.567  26.696  -9.168  1.00  1.460          N  
ATOM  14967  CA  PRO B 969     -10.426  25.845  -8.914  1.00  1.750          C  
ATOM  14968  C   PRO B 969      -9.669  26.166  -7.631  1.00  1.740          C  
ATOM  14969  O   PRO B 969      -9.503  27.350  -7.260  1.00  1.700          O  
ATOM  14970  CB  PRO B 969      -9.538  26.087 -10.140  1.00  2.620          C  
ATOM  14971  CG  PRO B 969      -9.973  27.423 -10.684  1.00  2.620          C  
ATOM  14972  CD  PRO B 969     -11.451  27.492 -10.404  1.00  2.620          C  
ATOM  14973  HA  PRO B 969     -10.796  24.822  -8.934  1.00  2.100          H  
ATOM  14974 1HB  PRO B 969      -8.474  26.071  -9.842  1.00  3.150          H  
ATOM  14975 2HB  PRO B 969      -9.674  25.268 -10.870  1.00  3.150          H  
ATOM  14976 1HG  PRO B 969      -9.414  28.234 -10.186  1.00  3.150          H  
ATOM  14977 2HG  PRO B 969      -9.745  27.490 -11.761  1.00  3.150          H  
ATOM  14978 1HD  PRO B 969     -11.691  28.544 -10.266  1.00  3.150          H  
ATOM  14979 2HD  PRO B 969     -12.028  27.028 -11.219  1.00  3.150          H  
ATOM  14980  N   PRO B 970      -9.181  25.128  -6.936  1.00  1.970          N  
ATOM  14981  CA  PRO B 970      -8.439  25.252  -5.729  1.00  2.140          C  
ATOM  14982  C   PRO B 970      -7.071  25.779  -6.130  1.00  2.280          C  
ATOM  14983  O   PRO B 970      -6.602  25.406  -7.202  1.00  2.390          O  
ATOM  14984  CB  PRO B 970      -8.381  23.816  -5.215  1.00  3.210          C  
ATOM  14985  CG  PRO B 970      -8.446  22.976  -6.466  1.00  3.210          C  
ATOM  14986  CD  PRO B 970      -9.300  23.752  -7.435  1.00  3.210          C  
ATOM  14987  HA  PRO B 970      -9.036  25.893  -5.088  1.00  2.570          H  
ATOM  14988 1HB  PRO B 970      -7.453  23.659  -4.650  1.00  3.850          H  
ATOM  14989 2HB  PRO B 970      -9.212  23.638  -4.508  1.00  3.850          H  
ATOM  14990 1HG  PRO B 970      -7.446  22.780  -6.863  1.00  3.850          H  
ATOM  14991 2HG  PRO B 970      -8.909  22.018  -6.234  1.00  3.850          H  
ATOM  14992 1HD  PRO B 970      -8.873  23.657  -8.442  1.00  3.850          H  
ATOM  14993 2HD  PRO B 970     -10.328  23.378  -7.377  1.00  3.850          H  
ATOM  14994  N   ASP B 971      -6.407  26.601  -5.323  1.00  2.440          N  
ATOM  14995  CA  ASP B 971      -6.890  27.168  -4.072  1.00  2.460          C  
ATOM  14996  C   ASP B 971      -6.850  28.660  -4.253  1.00  2.430          C  
ATOM  14997  O   ASP B 971      -6.207  29.390  -3.503  1.00  2.900          O  
ATOM  14998  CB  ASP B 971      -6.061  26.668  -2.884  1.00  3.440          C  
ATOM  14999  CG  ASP B 971      -6.418  25.208  -2.538  1.00  3.440          C  
ATOM  15000  OD1 ASP B 971      -7.568  24.966  -2.182  1.00  3.440          O  
ATOM  15001  OD2 ASP B 971      -5.579  24.353  -2.657  1.00  3.440          O  
ATOM  15002  H   ASP B 971      -5.481  26.886  -5.619  1.00  2.930          H  
ATOM  15003  HA  ASP B 971      -7.902  26.913  -3.863  1.00  2.950          H  
ATOM  15004 1HB  ASP B 971      -4.999  26.728  -3.128  1.00  4.120          H  
ATOM  15005 2HB  ASP B 971      -6.234  27.303  -2.014  1.00  4.120          H  
ATOM  15006  N   GLU B 972      -7.560  29.099  -5.297  1.00  2.240          N  
ATOM  15007  CA  GLU B 972      -7.652  30.507  -5.640  1.00  2.520          C  
ATOM  15008  C   GLU B 972      -9.095  30.982  -5.635  1.00  2.280          C  
ATOM  15009  O   GLU B 972      -9.389  32.097  -5.204  1.00  2.560          O  
ATOM  15010  CB  GLU B 972      -7.035  30.771  -7.019  1.00  3.420          C  
ATOM  15011  CG  GLU B 972      -5.540  30.491  -7.116  1.00  3.420          C  
ATOM  15012  CD  GLU B 972      -4.974  30.801  -8.486  1.00  3.420          C  
ATOM  15013  OE1 GLU B 972      -5.742  31.152  -9.355  1.00  3.420          O  
ATOM  15014  OE2 GLU B 972      -3.783  30.685  -8.658  1.00  3.420          O  
ATOM  15015  H   GLU B 972      -8.060  28.418  -5.877  1.00  2.690          H  
ATOM  15016  HA  GLU B 972      -7.108  31.083  -4.895  1.00  3.020          H  
ATOM  15017 1HB  GLU B 972      -7.538  30.143  -7.758  1.00  4.100          H  
ATOM  15018 2HB  GLU B 972      -7.210  31.808  -7.300  1.00  4.100          H  
ATOM  15019 1HG  GLU B 972      -5.018  31.087  -6.367  1.00  4.100          H  
ATOM  15020 2HG  GLU B 972      -5.365  29.440  -6.887  1.00  4.100          H  
ATOM  15021  N   LYS B 973     -10.003  30.138  -6.137  1.00  1.850          N  
ATOM  15022  CA  LYS B 973     -11.411  30.489  -6.240  1.00  1.670          C  
ATOM  15023  C   LYS B 973     -12.246  29.640  -5.292  1.00  1.410          C  
ATOM  15024  O   LYS B 973     -13.475  29.685  -5.316  1.00  1.240          O  
ATOM  15025  CB  LYS B 973     -11.881  30.343  -7.681  1.00  2.410          C  
ATOM  15026  CG  LYS B 973     -11.167  31.236  -8.709  1.00  2.410          C  
ATOM  15027  CD  LYS B 973     -11.434  32.727  -8.470  1.00  2.410          C  
ATOM  15028  CE  LYS B 973     -10.933  33.598  -9.630  1.00  2.410          C  
ATOM  15029  NZ  LYS B 973      -9.435  33.632  -9.722  1.00  2.410          N  
ATOM  15030  H   LYS B 973      -9.724  29.220  -6.500  1.00  2.220          H  
ATOM  15031  HA  LYS B 973     -11.542  31.524  -5.932  1.00  2.000          H  
ATOM  15032 1HB  LYS B 973     -11.694  29.339  -7.977  1.00  2.890          H  
ATOM  15033 2HB  LYS B 973     -12.950  30.521  -7.747  1.00  2.890          H  
ATOM  15034 1HG  LYS B 973     -10.095  31.050  -8.650  1.00  2.890          H  
ATOM  15035 2HG  LYS B 973     -11.507  30.966  -9.708  1.00  2.890          H  
ATOM  15036 1HD  LYS B 973     -12.502  32.890  -8.336  1.00  2.890          H  
ATOM  15037 2HD  LYS B 973     -10.921  33.049  -7.565  1.00  2.890          H  
ATOM  15038 1HE  LYS B 973     -11.336  33.208 -10.562  1.00  2.890          H  
ATOM  15039 2HE  LYS B 973     -11.299  34.616  -9.484  1.00  2.890          H  
ATOM  15040 1HZ  LYS B 973      -9.157  34.216 -10.498  1.00  2.890          H  
ATOM  15041 2HZ  LYS B 973      -9.044  34.006  -8.865  1.00  2.890          H  
ATOM  15042 3HZ  LYS B 973      -9.080  32.698  -9.867  1.00  2.890          H  
ATOM  15043  N   ASN B 974     -11.571  28.940  -4.387  1.00  1.530          N  
ATOM  15044  CA  ASN B 974     -12.193  28.004  -3.452  1.00  1.500          C  
ATOM  15045  C   ASN B 974     -13.050  28.652  -2.353  1.00  1.420          C  
ATOM  15046  O   ASN B 974     -13.659  27.945  -1.532  1.00  1.460          O  
ATOM  15047  CB  ASN B 974     -11.103  27.155  -2.826  1.00  2.110          C  
ATOM  15048  CG  ASN B 974     -10.137  27.997  -2.040  1.00  2.110          C  
ATOM  15049  OD1 ASN B 974     -10.342  29.209  -1.916  1.00  2.110          O  
ATOM  15050  ND2 ASN B 974      -9.090  27.407  -1.521  1.00  2.110          N  
ATOM  15051  H   ASN B 974     -10.565  29.033  -4.393  1.00  1.840          H  
ATOM  15052  HA  ASN B 974     -12.852  27.350  -4.029  1.00  1.800          H  
ATOM  15053 1HB  ASN B 974     -11.544  26.428  -2.150  1.00  2.530          H  
ATOM  15054 2HB  ASN B 974     -10.576  26.605  -3.592  1.00  2.530          H  
ATOM  15055 1HD2 ASN B 974      -8.427  27.941  -0.997  1.00  2.530          H  
ATOM  15056 2HD2 ASN B 974      -8.905  26.410  -1.665  1.00  2.530          H  
ATOM  15057  N   ASN B 975     -13.164  29.983  -2.385  1.00  1.370          N  
ATOM  15058  CA  ASN B 975     -14.024  30.712  -1.480  1.00  1.320          C  
ATOM  15059  C   ASN B 975     -15.405  30.877  -2.115  1.00  1.210          C  
ATOM  15060  O   ASN B 975     -16.326  31.423  -1.510  1.00  1.290          O  
ATOM  15061  CB  ASN B 975     -13.375  32.029  -1.098  1.00  1.870          C  
ATOM  15062  CG  ASN B 975     -12.144  31.793  -0.226  1.00  1.870          C  
ATOM  15063  OD1 ASN B 975     -12.118  30.830   0.560  1.00  1.870          O  
ATOM  15064  ND2 ASN B 975     -11.135  32.632  -0.341  1.00  1.870          N  
ATOM  15065  H   ASN B 975     -12.601  30.497  -3.049  1.00  1.640          H  
ATOM  15066  HA  ASN B 975     -14.156  30.129  -0.574  1.00  1.580          H  
ATOM  15067 1HB  ASN B 975     -13.083  32.577  -1.992  1.00  2.240          H  
ATOM  15068 2HB  ASN B 975     -14.092  32.645  -0.551  1.00  2.240          H  
ATOM  15069 1HD2 ASN B 975     -10.317  32.505   0.215  1.00  2.240          H  
ATOM  15070 2HD2 ASN B 975     -11.175  33.443  -0.971  1.00  2.240          H  
ATOM  15071  N   ARG B 976     -15.567  30.368  -3.344  1.00  1.090          N  
ATOM  15072  CA  ARG B 976     -16.858  30.393  -4.015  1.00  1.000          C  
ATOM  15073  C   ARG B 976     -17.514  29.037  -3.827  1.00  0.930          C  
ATOM  15074  O   ARG B 976     -17.021  28.022  -4.328  1.00  1.050          O  
ATOM  15075  CB  ARG B 976     -16.714  30.685  -5.492  1.00  1.440          C  
ATOM  15076  CG  ARG B 976     -16.191  32.052  -5.828  1.00  1.440          C  
ATOM  15077  CD  ARG B 976     -16.040  32.203  -7.278  1.00  1.440          C  
ATOM  15078  NE  ARG B 976     -15.552  33.516  -7.645  1.00  1.440          N  
ATOM  15079  CZ  ARG B 976     -15.294  33.919  -8.905  1.00  1.440          C  
ATOM  15080  NH1 ARG B 976     -15.474  33.096  -9.920  1.00  1.440          N  
ATOM  15081  NH2 ARG B 976     -14.855  35.147  -9.123  1.00  1.440          N  
ATOM  15082  H   ARG B 976     -14.770  29.951  -3.837  1.00  1.310          H  
ATOM  15083  HA  ARG B 976     -17.493  31.157  -3.560  1.00  1.200          H  
ATOM  15084 1HB  ARG B 976     -16.028  29.971  -5.919  1.00  1.720          H  
ATOM  15085 2HB  ARG B 976     -17.676  30.555  -5.991  1.00  1.720          H  
ATOM  15086 1HG  ARG B 976     -16.879  32.815  -5.459  1.00  1.720          H  
ATOM  15087 2HG  ARG B 976     -15.212  32.183  -5.367  1.00  1.720          H  
ATOM  15088 1HD  ARG B 976     -15.321  31.467  -7.622  1.00  1.720          H  
ATOM  15089 2HD  ARG B 976     -16.999  32.042  -7.763  1.00  1.720          H  
ATOM  15090  HE  ARG B 976     -15.398  34.181  -6.894  1.00  1.720          H  
ATOM  15091 1HH1 ARG B 976     -15.807  32.155  -9.760  1.00  1.720          H  
ATOM  15092 2HH1 ARG B 976     -15.277  33.404 -10.862  1.00  1.720          H  
ATOM  15093 1HH2 ARG B 976     -14.717  35.781  -8.347  1.00  1.720          H  
ATOM  15094 2HH2 ARG B 976     -14.660  35.455 -10.064  1.00  1.720          H  
ATOM  15095  N   LYS B 977     -18.591  29.001  -3.053  1.00  0.830          N  
ATOM  15096  CA  LYS B 977     -19.225  27.728  -2.757  1.00  0.810          C  
ATOM  15097  C   LYS B 977     -20.693  27.758  -3.176  1.00  0.700          C  
ATOM  15098  O   LYS B 977     -21.354  28.796  -3.097  1.00  0.730          O  
ATOM  15099  CB  LYS B 977     -19.046  27.423  -1.269  1.00  1.140          C  
ATOM  15100  CG  LYS B 977     -17.545  27.269  -0.832  1.00  1.140          C  
ATOM  15101  CD  LYS B 977     -17.458  26.993   0.657  1.00  1.140          C  
ATOM  15102  CE  LYS B 977     -16.001  26.755   1.238  1.00  1.140          C  
ATOM  15103  NZ  LYS B 977     -14.963  27.833   0.922  1.00  1.140          N  
ATOM  15104  H   LYS B 977     -18.947  29.865  -2.627  1.00  1.000          H  
ATOM  15105  HA  LYS B 977     -18.734  26.946  -3.333  1.00  0.970          H  
ATOM  15106 1HB  LYS B 977     -19.497  28.222  -0.676  1.00  1.370          H  
ATOM  15107 2HB  LYS B 977     -19.566  26.494  -1.029  1.00  1.370          H  
ATOM  15108 1HG  LYS B 977     -17.075  26.477  -1.403  1.00  1.370          H  
ATOM  15109 2HG  LYS B 977     -17.017  28.200  -1.044  1.00  1.370          H  
ATOM  15110 1HD  LYS B 977     -17.937  27.791   1.196  1.00  1.370          H  
ATOM  15111 2HD  LYS B 977     -18.025  26.086   0.847  1.00  1.370          H  
ATOM  15112 1HE  LYS B 977     -16.108  26.732   2.309  1.00  1.370          H  
ATOM  15113 2HE  LYS B 977     -15.625  25.785   0.904  1.00  1.370          H  
ATOM  15114 1HZ  LYS B 977     -14.107  27.582   1.398  1.00  1.370          H  
ATOM  15115 2HZ  LYS B 977     -14.735  27.884  -0.086  1.00  1.370          H  
ATOM  15116 3HZ  LYS B 977     -15.263  28.764   1.246  1.00  1.370          H  
ATOM  15117  N   GLY B 978     -21.215  26.624  -3.630  1.00  0.690          N  
ATOM  15118  CA  GLY B 978     -22.617  26.587  -4.082  1.00  0.680          C  
ATOM  15119  C   GLY B 978     -22.798  25.858  -5.415  1.00  0.690          C  
ATOM  15120  O   GLY B 978     -21.989  25.005  -5.778  1.00  0.740          O  
ATOM  15121  H   GLY B 978     -20.618  25.791  -3.626  1.00  0.830          H  
ATOM  15122 1HA  GLY B 978     -23.221  26.090  -3.325  1.00  0.820          H  
ATOM  15123 2HA  GLY B 978     -23.005  27.599  -4.173  1.00  0.820          H  
ATOM  15124  N   LEU B 979     -23.903  26.134  -6.123  1.00  0.690          N  
ATOM  15125  CA  LEU B 979     -24.187  25.406  -7.375  1.00  0.780          C  
ATOM  15126  C   LEU B 979     -24.049  26.237  -8.643  1.00  0.770          C  
ATOM  15127  O   LEU B 979     -24.721  27.260  -8.838  1.00  0.780          O  
ATOM  15128  CB  LEU B 979     -25.593  24.778  -7.364  1.00  1.060          C  
ATOM  15129  CG  LEU B 979     -26.056  24.064  -8.712  1.00  1.060          C  
ATOM  15130  CD1 LEU B 979     -25.166  22.844  -9.026  1.00  1.060          C  
ATOM  15131  CD2 LEU B 979     -27.497  23.625  -8.572  1.00  1.060          C  
ATOM  15132  H   LEU B 979     -24.503  26.911  -5.819  1.00  0.830          H  
ATOM  15133  HA  LEU B 979     -23.468  24.593  -7.448  1.00  0.940          H  
ATOM  15134 1HB  LEU B 979     -25.622  24.031  -6.579  1.00  1.270          H  
ATOM  15135 2HB  LEU B 979     -26.320  25.554  -7.126  1.00  1.270          H  
ATOM  15136  HG  LEU B 979     -25.980  24.763  -9.543  1.00  1.270          H  
ATOM  15137 1HD1 LEU B 979     -25.523  22.393  -9.935  1.00  1.270          H  
ATOM  15138 2HD1 LEU B 979     -24.135  23.137  -9.160  1.00  1.270          H  
ATOM  15139 3HD1 LEU B 979     -25.225  22.126  -8.225  1.00  1.270          H  
ATOM  15140 1HD2 LEU B 979     -27.829  23.148  -9.496  1.00  1.270          H  
ATOM  15141 2HD2 LEU B 979     -27.566  22.921  -7.754  1.00  1.270          H  
ATOM  15142 3HD2 LEU B 979     -28.129  24.492  -8.370  1.00  1.270          H  
ATOM  15143  N   ILE B 980     -23.193  25.750  -9.533  1.00  0.790          N  
ATOM  15144  CA  ILE B 980     -22.966  26.377 -10.830  1.00  0.820          C  
ATOM  15145  C   ILE B 980     -23.168  25.420 -12.002  1.00  0.900          C  
ATOM  15146  O   ILE B 980     -22.656  24.291 -12.021  1.00  0.930          O  
ATOM  15147  CB  ILE B 980     -21.573  27.040 -10.873  1.00  1.140          C  
ATOM  15148  CG1 ILE B 980     -21.329  27.700 -12.282  1.00  1.140          C  
ATOM  15149  CG2 ILE B 980     -20.507  26.051 -10.501  1.00  1.140          C  
ATOM  15150  CD1 ILE B 980     -20.176  28.679 -12.339  1.00  1.140          C  
ATOM  15151  H   ILE B 980     -22.673  24.901  -9.277  1.00  0.950          H  
ATOM  15152  HA  ILE B 980     -23.700  27.170 -10.950  1.00  0.980          H  
ATOM  15153  HB  ILE B 980     -21.553  27.842 -10.142  1.00  1.360          H  
ATOM  15154 1HG1 ILE B 980     -21.120  26.905 -13.001  1.00  1.360          H  
ATOM  15155 2HG1 ILE B 980     -22.237  28.214 -12.598  1.00  1.360          H  
ATOM  15156 1HG2 ILE B 980     -19.562  26.541 -10.497  1.00  1.360          H  
ATOM  15157 2HG2 ILE B 980     -20.699  25.650  -9.506  1.00  1.360          H  
ATOM  15158 3HG2 ILE B 980     -20.490  25.245 -11.208  1.00  1.360          H  
ATOM  15159 1HD1 ILE B 980     -20.084  29.057 -13.348  1.00  1.360          H  
ATOM  15160 2HD1 ILE B 980     -20.367  29.504 -11.661  1.00  1.360          H  
ATOM  15161 3HD1 ILE B 980     -19.248  28.187 -12.065  1.00  1.360          H  
ATOM  15162  N   VAL B 981     -23.953  25.873 -12.978  1.00  0.960          N  
ATOM  15163  CA  VAL B 981     -24.212  25.102 -14.188  1.00  1.100          C  
ATOM  15164  C   VAL B 981     -24.036  26.083 -15.344  1.00  1.180          C  
ATOM  15165  O   VAL B 981     -24.145  27.275 -15.073  1.00  1.590          O  
ATOM  15166  CB  VAL B 981     -25.653  24.581 -14.170  1.00  1.480          C  
ATOM  15167  CG1 VAL B 981     -25.901  23.767 -12.973  1.00  1.480          C  
ATOM  15168  CG2 VAL B 981     -26.582  25.683 -14.233  1.00  1.480          C  
ATOM  15169  H   VAL B 981     -24.342  26.821 -12.890  1.00  1.150          H  
ATOM  15170  HA  VAL B 981     -23.496  24.287 -14.260  1.00  1.320          H  
ATOM  15171  HB  VAL B 981     -25.787  23.930 -14.980  1.00  1.780          H  
ATOM  15172 1HG1 VAL B 981     -26.910  23.366 -12.995  1.00  1.780          H  
ATOM  15173 2HG1 VAL B 981     -25.216  23.001 -12.998  1.00  1.780          H  
ATOM  15174 3HG1 VAL B 981     -25.771  24.360 -12.075  1.00  1.780          H  
ATOM  15175 1HG2 VAL B 981     -27.576  25.283 -14.220  1.00  1.780          H  
ATOM  15176 2HG2 VAL B 981     -26.422  26.316 -13.367  1.00  1.780          H  
ATOM  15177 3HG2 VAL B 981     -26.460  26.272 -15.138  1.00  1.780          H  
ATOM  15178  N   SER B 982     -23.842  25.661 -16.605  1.00  1.370          N  
ATOM  15179  CA  SER B 982     -23.736  24.307 -17.134  1.00  1.690          C  
ATOM  15180  C   SER B 982     -22.619  24.360 -18.155  1.00  1.760          C  
ATOM  15181  O   SER B 982     -21.451  24.239 -17.803  1.00  2.140          O  
ATOM  15182  CB  SER B 982     -25.027  23.850 -17.801  1.00  2.240          C  
ATOM  15183  OG  SER B 982     -25.392  24.678 -18.874  1.00  2.240          O  
ATOM  15184  H   SER B 982     -23.788  26.381 -17.314  1.00  1.640          H  
ATOM  15185  HA  SER B 982     -23.457  23.604 -16.353  1.00  2.030          H  
ATOM  15186 1HB  SER B 982     -24.907  22.824 -18.153  1.00  2.690          H  
ATOM  15187 2HB  SER B 982     -25.815  23.849 -17.099  1.00  2.690          H  
ATOM  15188  HG  SER B 982     -26.242  24.325 -19.198  1.00  2.690          H  
ATOM  15189  N   GLN B 983     -22.967  24.559 -19.414  1.00  2.100          N  
ATOM  15190  CA  GLN B 983     -21.961  24.694 -20.458  1.00  2.810          C  
ATOM  15191  C   GLN B 983     -20.919  25.729 -20.057  1.00  3.070          C  
ATOM  15192  O   GLN B 983     -21.257  26.850 -19.667  1.00  3.680          O  
ATOM  15193  CB  GLN B 983     -22.624  25.064 -21.790  1.00  3.650          C  
ATOM  15194  CG  GLN B 983     -21.666  25.384 -22.945  1.00  3.650          C  
ATOM  15195  CD  GLN B 983     -20.855  24.209 -23.403  1.00  3.650          C  
ATOM  15196  OE1 GLN B 983     -21.358  23.088 -23.499  1.00  3.650          O  
ATOM  15197  NE2 GLN B 983     -19.581  24.452 -23.698  1.00  3.650          N  
ATOM  15198  H   GLN B 983     -23.952  24.637 -19.636  1.00  2.520          H  
ATOM  15199  HA  GLN B 983     -21.458  23.734 -20.580  1.00  3.370          H  
ATOM  15200 1HB  GLN B 983     -23.256  24.240 -22.115  1.00  4.380          H  
ATOM  15201 2HB  GLN B 983     -23.274  25.921 -21.645  1.00  4.380          H  
ATOM  15202 1HG  GLN B 983     -22.261  25.716 -23.791  1.00  4.380          H  
ATOM  15203 2HG  GLN B 983     -20.987  26.183 -22.647  1.00  4.380          H  
ATOM  15204 1HE2 GLN B 983     -18.987  23.710 -24.019  1.00  4.380          H  
ATOM  15205 2HE2 GLN B 983     -19.213  25.387 -23.613  1.00  4.380          H  
ATOM  15206  N   ALA B 984     -19.645  25.354 -20.164  1.00  3.170          N  
ATOM  15207  CA  ALA B 984     -18.571  26.249 -19.778  1.00  3.890          C  
ATOM  15208  C   ALA B 984     -18.717  27.578 -20.487  1.00  3.840          C  
ATOM  15209  O   ALA B 984     -19.059  27.639 -21.671  1.00  3.890          O  
ATOM  15210  CB  ALA B 984     -17.220  25.633 -20.098  1.00  5.160          C  
ATOM  15211  H   ALA B 984     -19.430  24.417 -20.476  1.00  3.800          H  
ATOM  15212  HA  ALA B 984     -18.641  26.421 -18.702  1.00  4.670          H  
ATOM  15213 1HB  ALA B 984     -16.427  26.319 -19.785  1.00  6.190          H  
ATOM  15214 2HB  ALA B 984     -17.120  24.689 -19.562  1.00  6.190          H  
ATOM  15215 3HB  ALA B 984     -17.143  25.459 -21.170  1.00  6.190          H  
ATOM  15216  N   ASP B 985     -18.490  28.642 -19.721  1.00  3.890          N  
ATOM  15217  CA  ASP B 985     -18.564  30.044 -20.131  1.00  3.890          C  
ATOM  15218  C   ASP B 985     -19.969  30.525 -20.527  1.00  3.500          C  
ATOM  15219  O   ASP B 985     -20.135  31.662 -20.972  1.00  3.890          O  
ATOM  15220  CB  ASP B 985     -17.576  30.319 -21.265  1.00  5.450          C  
ATOM  15221  CG  ASP B 985     -16.123  30.086 -20.835  1.00  5.450          C  
ATOM  15222  OD1 ASP B 985     -15.796  30.379 -19.699  1.00  5.450          O  
ATOM  15223  OD2 ASP B 985     -15.351  29.625 -21.642  1.00  5.450          O  
ATOM  15224  H   ASP B 985     -18.203  28.469 -18.769  1.00  4.670          H  
ATOM  15225  HA  ASP B 985     -18.248  30.645 -19.279  1.00  4.670          H  
ATOM  15226 1HB  ASP B 985     -17.802  29.694 -22.124  1.00  6.540          H  
ATOM  15227 2HB  ASP B 985     -17.680  31.355 -21.587  1.00  6.540          H  
ATOM  15228  N   GLN B 986     -20.988  29.691 -20.312  1.00  2.810          N  
ATOM  15229  CA  GLN B 986     -22.388  30.023 -20.550  1.00  2.520          C  
ATOM  15230  C   GLN B 986     -23.161  29.675 -19.291  1.00  1.970          C  
ATOM  15231  O   GLN B 986     -24.244  29.092 -19.357  1.00  2.100          O  
ATOM  15232  CB  GLN B 986     -22.955  29.219 -21.716  1.00  3.640          C  
ATOM  15233  CG  GLN B 986     -22.273  29.444 -23.028  1.00  3.640          C  
ATOM  15234  CD  GLN B 986     -22.907  28.631 -24.127  1.00  3.640          C  
ATOM  15235  OE1 GLN B 986     -23.851  27.865 -23.889  1.00  3.640          O  
ATOM  15236  NE2 GLN B 986     -22.402  28.784 -25.344  1.00  3.640          N  
ATOM  15237  H   GLN B 986     -20.809  28.735 -19.982  1.00  3.370          H  
ATOM  15238  HA  GLN B 986     -22.487  31.091 -20.743  1.00  3.020          H  
ATOM  15239 1HB  GLN B 986     -22.877  28.169 -21.480  1.00  4.370          H  
ATOM  15240 2HB  GLN B 986     -24.012  29.453 -21.840  1.00  4.370          H  
ATOM  15241 1HG  GLN B 986     -22.330  30.501 -23.284  1.00  4.370          H  
ATOM  15242 2HG  GLN B 986     -21.229  29.134 -22.932  1.00  4.370          H  
ATOM  15243 1HE2 GLN B 986     -22.784  28.274 -26.118  1.00  4.370          H  
ATOM  15244 2HE2 GLN B 986     -21.637  29.413 -25.490  1.00  4.370          H  
ATOM  15245  N   THR B 987     -22.547  29.955 -18.152  1.00  1.900          N  
ATOM  15246  CA  THR B 987     -23.079  29.602 -16.853  1.00  1.670          C  
ATOM  15247  C   THR B 987     -24.028  30.602 -16.187  1.00  1.400          C  
ATOM  15248  O   THR B 987     -24.124  31.777 -16.570  1.00  1.500          O  
ATOM  15249  CB  THR B 987     -21.899  29.331 -15.897  1.00  2.430          C  
ATOM  15250  OG1 THR B 987     -21.126  30.527 -15.759  1.00  2.430          O  
ATOM  15251  CG2 THR B 987     -20.998  28.217 -16.449  1.00  2.430          C  
ATOM  15252  H   THR B 987     -21.667  30.450 -18.177  1.00  2.280          H  
ATOM  15253  HA  THR B 987     -23.634  28.676 -16.982  1.00  2.000          H  
ATOM  15254  HB  THR B 987     -22.285  29.042 -14.922  1.00  2.920          H  
ATOM  15255  HG1 THR B 987     -20.520  30.435 -15.020  1.00  2.920          H  
ATOM  15256 1HG2 THR B 987     -20.173  28.046 -15.761  1.00  2.920          H  
ATOM  15257 2HG2 THR B 987     -21.565  27.301 -16.559  1.00  2.920          H  
ATOM  15258 3HG2 THR B 987     -20.603  28.504 -17.421  1.00  2.920          H  
ATOM  15259  N   GLN B 988     -24.700  30.071 -15.156  1.00  1.310          N  
ATOM  15260  CA  GLN B 988     -25.577  30.746 -14.190  1.00  1.140          C  
ATOM  15261  C   GLN B 988     -25.257  30.114 -12.820  1.00  0.980          C  
ATOM  15262  O   GLN B 988     -24.871  28.939 -12.754  1.00  1.020          O  
ATOM  15263  CB  GLN B 988     -27.068  30.522 -14.473  1.00  1.660          C  
ATOM  15264  CG  GLN B 988     -27.640  30.936 -15.840  1.00  1.660          C  
ATOM  15265  CD  GLN B 988     -27.732  32.434 -16.083  1.00  1.660          C  
ATOM  15266  OE1 GLN B 988     -27.526  33.235 -15.180  1.00  1.660          O  
ATOM  15267  NE2 GLN B 988     -28.076  32.802 -17.314  1.00  1.660          N  
ATOM  15268  H   GLN B 988     -24.537  29.071 -15.027  1.00  1.570          H  
ATOM  15269  HA  GLN B 988     -25.351  31.814 -14.152  1.00  1.370          H  
ATOM  15270 1HB  GLN B 988     -27.264  29.490 -14.366  1.00  2.000          H  
ATOM  15271 2HB  GLN B 988     -27.647  31.039 -13.714  1.00  2.000          H  
ATOM  15272 1HG  GLN B 988     -27.018  30.507 -16.630  1.00  2.000          H  
ATOM  15273 2HG  GLN B 988     -28.643  30.532 -15.907  1.00  2.000          H  
ATOM  15274 1HE2 GLN B 988     -28.162  33.779 -17.599  1.00  2.000          H  
ATOM  15275 2HE2 GLN B 988     -28.326  32.098 -17.997  1.00  2.000          H  
ATOM  15276  N   ALA B 989     -25.420  30.840 -11.714  1.00  0.930          N  
ATOM  15277  CA  ALA B 989     -25.099  30.161 -10.443  1.00  0.840          C  
ATOM  15278  C   ALA B 989     -25.672  30.789  -9.191  1.00  0.840          C  
ATOM  15279  O   ALA B 989     -25.897  31.997  -9.118  1.00  0.890          O  
ATOM  15280  CB  ALA B 989     -23.597  30.100 -10.252  1.00  1.210          C  
ATOM  15281  H   ALA B 989     -25.765  31.809 -11.779  1.00  1.120          H  
ATOM  15282  HA  ALA B 989     -25.480  29.147 -10.510  1.00  1.010          H  
ATOM  15283 1HB  ALA B 989     -23.371  29.549  -9.340  1.00  1.450          H  
ATOM  15284 2HB  ALA B 989     -23.141  29.616 -11.082  1.00  1.450          H  
ATOM  15285 3HB  ALA B 989     -23.219  31.096 -10.170  1.00  1.450          H  
ATOM  15286  N   LEU B 990     -25.842  29.966  -8.164  1.00  0.820          N  
ATOM  15287  CA  LEU B 990     -26.190  30.490  -6.850  1.00  0.860          C  
ATOM  15288  C   LEU B 990     -25.004  30.171  -5.959  1.00  0.810          C  
ATOM  15289  O   LEU B 990     -24.772  29.002  -5.600  1.00  0.830          O  
ATOM  15290  CB  LEU B 990     -27.463  29.850  -6.274  1.00  1.190          C  
ATOM  15291  CG  LEU B 990     -28.191  30.562  -5.030  1.00  1.190          C  
ATOM  15292  CD1 LEU B 990     -27.235  30.832  -3.847  1.00  1.190          C  
ATOM  15293  CD2 LEU B 990     -28.830  31.838  -5.464  1.00  1.190          C  
ATOM  15294  H   LEU B 990     -25.652  28.967  -8.298  1.00  0.980          H  
ATOM  15295  HA  LEU B 990     -26.300  31.569  -6.903  1.00  1.030          H  
ATOM  15296 1HB  LEU B 990     -28.191  29.784  -7.068  1.00  1.430          H  
ATOM  15297 2HB  LEU B 990     -27.220  28.834  -5.963  1.00  1.430          H  
ATOM  15298  HG  LEU B 990     -28.950  29.903  -4.690  1.00  1.430          H  
ATOM  15299 1HD1 LEU B 990     -27.793  31.276  -3.037  1.00  1.430          H  
ATOM  15300 2HD1 LEU B 990     -26.785  29.900  -3.508  1.00  1.430          H  
ATOM  15301 3HD1 LEU B 990     -26.459  31.527  -4.133  1.00  1.430          H  
ATOM  15302 1HD2 LEU B 990     -29.362  32.284  -4.625  1.00  1.430          H  
ATOM  15303 2HD2 LEU B 990     -28.064  32.521  -5.809  1.00  1.430          H  
ATOM  15304 3HD2 LEU B 990     -29.528  31.642  -6.264  1.00  1.430          H  
ATOM  15305  N   MET B 991     -24.236  31.197  -5.612  1.00  0.780          N  
ATOM  15306  CA  MET B 991     -23.031  30.950  -4.836  1.00  0.780          C  
ATOM  15307  C   MET B 991     -22.884  31.918  -3.690  1.00  0.770          C  
ATOM  15308  O   MET B 991     -23.399  33.041  -3.721  1.00  0.840          O  
ATOM  15309  CB  MET B 991     -21.778  31.035  -5.712  1.00  1.090          C  
ATOM  15310  CG  MET B 991     -21.465  32.446  -6.252  1.00  1.090          C  
ATOM  15311  SD  MET B 991     -20.063  32.486  -7.398  1.00  1.090          S  
ATOM  15312  CE  MET B 991     -20.809  31.878  -8.881  1.00  1.090          C  
ATOM  15313  H   MET B 991     -24.507  32.144  -5.905  1.00  0.940          H  
ATOM  15314  HA  MET B 991     -23.093  29.956  -4.406  1.00  0.940          H  
ATOM  15315 1HB  MET B 991     -20.914  30.710  -5.124  1.00  1.310          H  
ATOM  15316 2HB  MET B 991     -21.880  30.344  -6.541  1.00  1.310          H  
ATOM  15317 1HG  MET B 991     -22.350  32.844  -6.761  1.00  1.310          H  
ATOM  15318 2HG  MET B 991     -21.233  33.110  -5.417  1.00  1.310          H  
ATOM  15319 1HE  MET B 991     -20.064  31.849  -9.675  1.00  1.310          H  
ATOM  15320 2HE  MET B 991     -21.203  30.887  -8.716  1.00  1.310          H  
ATOM  15321 3HE  MET B 991     -21.616  32.535  -9.168  1.00  1.310          H  
ATOM  15322  N   ILE B 992     -22.142  31.489  -2.689  1.00  0.750          N  
ATOM  15323  CA  ILE B 992     -21.834  32.336  -1.567  1.00  0.830          C  
ATOM  15324  C   ILE B 992     -20.324  32.471  -1.486  1.00  0.940          C  
ATOM  15325  O   ILE B 992     -19.597  31.474  -1.542  1.00  1.010          O  
ATOM  15326  CB  ILE B 992     -22.406  31.759  -0.268  1.00  1.130          C  
ATOM  15327  CG1 ILE B 992     -23.941  31.564  -0.408  1.00  1.130          C  
ATOM  15328  CG2 ILE B 992     -22.134  32.782   0.854  1.00  1.130          C  
ATOM  15329  CD1 ILE B 992     -24.572  30.739   0.685  1.00  1.130          C  
ATOM  15330  H   ILE B 992     -21.775  30.535  -2.733  1.00  0.900          H  
ATOM  15331  HA  ILE B 992     -22.250  33.324  -1.730  1.00  1.000          H  
ATOM  15332  HB  ILE B 992     -21.952  30.797  -0.042  1.00  1.360          H  
ATOM  15333 1HG1 ILE B 992     -24.406  32.539  -0.420  1.00  1.360          H  
ATOM  15334 2HG1 ILE B 992     -24.156  31.067  -1.347  1.00  1.360          H  
ATOM  15335 1HG2 ILE B 992     -22.539  32.427   1.769  1.00  1.360          H  
ATOM  15336 2HG2 ILE B 992     -21.066  32.942   0.980  1.00  1.360          H  
ATOM  15337 3HG2 ILE B 992     -22.607  33.728   0.600  1.00  1.360          H  
ATOM  15338 1HD1 ILE B 992     -25.636  30.660   0.490  1.00  1.360          H  
ATOM  15339 2HD1 ILE B 992     -24.134  29.740   0.694  1.00  1.360          H  
ATOM  15340 3HD1 ILE B 992     -24.420  31.203   1.649  1.00  1.360          H  
ATOM  15341  N   ASP B 993     -19.864  33.714  -1.433  1.00  0.990          N  
ATOM  15342  CA  ASP B 993     -18.455  34.051  -1.345  1.00  1.140          C  
ATOM  15343  C   ASP B 993     -18.041  34.130   0.120  1.00  1.260          C  
ATOM  15344  O   ASP B 993     -18.449  35.046   0.852  1.00  1.370          O  
ATOM  15345  CB  ASP B 993     -18.160  35.337  -2.119  1.00  1.540          C  
ATOM  15346  CG  ASP B 993     -16.688  35.707  -2.125  1.00  1.540          C  
ATOM  15347  OD1 ASP B 993     -15.990  35.377  -1.158  1.00  1.540          O  
ATOM  15348  OD2 ASP B 993     -16.249  36.304  -3.082  1.00  1.540          O  
ATOM  15349  H   ASP B 993     -20.547  34.476  -1.405  1.00  1.190          H  
ATOM  15350  HA  ASP B 993     -17.882  33.253  -1.813  1.00  1.370          H  
ATOM  15351 1HB  ASP B 993     -18.488  35.213  -3.151  1.00  1.840          H  
ATOM  15352 2HB  ASP B 993     -18.740  36.162  -1.693  1.00  1.840          H  
ATOM  15353  N   THR B 994     -17.267  33.140   0.571  1.00  1.280          N  
ATOM  15354  CA  THR B 994     -16.913  33.001   1.976  1.00  1.450          C  
ATOM  15355  C   THR B 994     -15.791  33.923   2.406  1.00  1.630          C  
ATOM  15356  O   THR B 994     -15.472  33.995   3.596  1.00  1.800          O  
ATOM  15357  CB  THR B 994     -16.525  31.550   2.323  1.00  1.960          C  
ATOM  15358  OG1 THR B 994     -15.362  31.132   1.601  1.00  1.960          O  
ATOM  15359  CG2 THR B 994     -17.659  30.670   1.958  1.00  1.960          C  
ATOM  15360  H   THR B 994     -16.937  32.440  -0.102  1.00  1.540          H  
ATOM  15361  HA  THR B 994     -17.792  33.254   2.567  1.00  1.740          H  
ATOM  15362  HB  THR B 994     -16.325  31.477   3.379  1.00  2.350          H  
ATOM  15363  HG1 THR B 994     -14.579  31.528   2.020  1.00  2.350          H  
ATOM  15364 1HG2 THR B 994     -17.415  29.662   2.227  1.00  2.350          H  
ATOM  15365 2HG2 THR B 994     -18.509  31.001   2.501  1.00  2.350          H  
ATOM  15366 3HG2 THR B 994     -17.866  30.728   0.888  1.00  2.350          H  
ATOM  15367  N   GLU B 995     -15.151  34.584   1.444  1.00  1.730          N  
ATOM  15368  CA  GLU B 995     -14.073  35.509   1.746  1.00  1.960          C  
ATOM  15369  C   GLU B 995     -14.709  36.868   1.986  1.00  1.960          C  
ATOM  15370  O   GLU B 995     -14.398  37.562   2.957  1.00  2.190          O  
ATOM  15371  CB  GLU B 995     -13.061  35.552   0.608  1.00  2.650          C  
ATOM  15372  CG  GLU B 995     -11.815  36.373   0.875  1.00  2.650          C  
ATOM  15373  CD  GLU B 995     -10.766  36.213  -0.212  1.00  2.650          C  
ATOM  15374  OE1 GLU B 995     -11.033  35.547  -1.200  1.00  2.650          O  
ATOM  15375  OE2 GLU B 995      -9.698  36.751  -0.050  1.00  2.650          O  
ATOM  15376  H   GLU B 995     -15.476  34.503   0.471  1.00  2.080          H  
ATOM  15377  HA  GLU B 995     -13.568  35.194   2.658  1.00  2.350          H  
ATOM  15378 1HB  GLU B 995     -12.763  34.562   0.385  1.00  3.180          H  
ATOM  15379 2HB  GLU B 995     -13.541  35.952  -0.288  1.00  3.180          H  
ATOM  15380 1HG  GLU B 995     -12.099  37.426   0.939  1.00  3.180          H  
ATOM  15381 2HG  GLU B 995     -11.395  36.078   1.835  1.00  3.180          H  
ATOM  15382  N   GLU B 996     -15.629  37.222   1.083  1.00  1.800          N  
ATOM  15383  CA  GLU B 996     -16.346  38.491   1.135  1.00  1.850          C  
ATOM  15384  C   GLU B 996     -17.523  38.458   2.109  1.00  1.720          C  
ATOM  15385  O   GLU B 996     -17.894  39.496   2.656  1.00  1.800          O  
ATOM  15386  CB  GLU B 996     -16.848  38.886  -0.252  1.00  2.570          C  
ATOM  15387  CG  GLU B 996     -15.745  39.194  -1.266  1.00  2.570          C  
ATOM  15388  CD  GLU B 996     -14.935  40.415  -0.916  1.00  2.570          C  
ATOM  15389  OE1 GLU B 996     -15.514  41.372  -0.465  1.00  2.570          O  
ATOM  15390  OE2 GLU B 996     -13.742  40.398  -1.108  1.00  2.570          O  
ATOM  15391  H   GLU B 996     -15.803  36.584   0.293  1.00  2.160          H  
ATOM  15392  HA  GLU B 996     -15.650  39.258   1.477  1.00  2.220          H  
ATOM  15393 1HB  GLU B 996     -17.466  38.087  -0.652  1.00  3.080          H  
ATOM  15394 2HB  GLU B 996     -17.480  39.766  -0.169  1.00  3.080          H  
ATOM  15395 1HG  GLU B 996     -15.076  38.331  -1.318  1.00  3.080          H  
ATOM  15396 2HG  GLU B 996     -16.195  39.322  -2.250  1.00  3.080          H  
ATOM  15397  N   LYS B 997     -18.095  37.261   2.335  1.00  1.590          N  
ATOM  15398  CA  LYS B 997     -19.284  37.041   3.148  1.00  1.540          C  
ATOM  15399  C   LYS B 997     -20.535  37.648   2.515  1.00  1.410          C  
ATOM  15400  O   LYS B 997     -21.327  38.330   3.191  1.00  1.490          O  
ATOM  15401  CB  LYS B 997     -19.073  37.543   4.580  1.00  2.180          C  
ATOM  15402  CG  LYS B 997     -17.935  36.827   5.330  1.00  2.180          C  
ATOM  15403  CD  LYS B 997     -17.788  37.364   6.752  1.00  2.180          C  
ATOM  15404  CE  LYS B 997     -16.935  38.639   6.795  1.00  2.180          C  
ATOM  15405  NZ  LYS B 997     -16.808  39.184   8.188  1.00  2.180          N  
ATOM  15406  H   LYS B 997     -17.744  36.430   1.862  1.00  1.910          H  
ATOM  15407  HA  LYS B 997     -19.448  35.963   3.203  1.00  1.850          H  
ATOM  15408 1HB  LYS B 997     -18.905  38.601   4.600  1.00  2.610          H  
ATOM  15409 2HB  LYS B 997     -19.986  37.359   5.150  1.00  2.610          H  
ATOM  15410 1HG  LYS B 997     -18.148  35.757   5.372  1.00  2.610          H  
ATOM  15411 2HG  LYS B 997     -16.997  36.968   4.788  1.00  2.610          H  
ATOM  15412 1HD  LYS B 997     -18.780  37.591   7.136  1.00  2.610          H  
ATOM  15413 2HD  LYS B 997     -17.338  36.601   7.390  1.00  2.610          H  
ATOM  15414 1HE  LYS B 997     -15.940  38.395   6.423  1.00  2.610          H  
ATOM  15415 2HE  LYS B 997     -17.371  39.403   6.157  1.00  2.610          H  
ATOM  15416 1HZ  LYS B 997     -16.230  40.004   8.184  1.00  2.610          H  
ATOM  15417 2HZ  LYS B 997     -17.720  39.427   8.542  1.00  2.610          H  
ATOM  15418 3HZ  LYS B 997     -16.398  38.485   8.823  1.00  2.610          H  
ATOM  15419  N   THR B 998     -20.688  37.383   1.197  1.00  1.260          N  
ATOM  15420  CA  THR B 998     -21.847  37.832   0.399  1.00  1.180          C  
ATOM  15421  C   THR B 998     -22.480  36.700  -0.443  1.00  1.010          C  
ATOM  15422  O   THR B 998     -21.811  35.749  -0.863  1.00  1.000          O  
ATOM  15423  CB  THR B 998     -21.463  38.973  -0.568  1.00  1.680          C  
ATOM  15424  OG1 THR B 998     -20.544  38.494  -1.556  1.00  1.680          O  
ATOM  15425  CG2 THR B 998     -20.809  40.082   0.211  1.00  1.680          C  
ATOM  15426  H   THR B 998     -19.956  36.809   0.773  1.00  1.510          H  
ATOM  15427  HA  THR B 998     -22.606  38.216   1.070  1.00  1.420          H  
ATOM  15428  HB  THR B 998     -22.364  39.347  -1.062  1.00  2.020          H  
ATOM  15429  HG1 THR B 998     -20.504  39.122  -2.288  1.00  2.020          H  
ATOM  15430 1HG2 THR B 998     -20.544  40.898  -0.452  1.00  2.020          H  
ATOM  15431 2HG2 THR B 998     -21.509  40.416   0.943  1.00  2.020          H  
ATOM  15432 3HG2 THR B 998     -19.913  39.724   0.703  1.00  2.020          H  
ATOM  15433  N   LEU B 999     -23.779  36.828  -0.748  1.00  0.910          N  
ATOM  15434  CA  LEU B 999     -24.483  35.838  -1.586  1.00  0.830          C  
ATOM  15435  C   LEU B 999     -24.809  36.430  -2.944  1.00  0.790          C  
ATOM  15436  O   LEU B 999     -25.274  37.571  -3.019  1.00  0.840          O  
ATOM  15437  CB  LEU B 999     -25.790  35.367  -0.911  1.00  1.190          C  
ATOM  15438  CG  LEU B 999     -26.641  34.205  -1.622  1.00  1.190          C  
ATOM  15439  CD1 LEU B 999     -27.405  33.423  -0.533  1.00  1.190          C  
ATOM  15440  CD2 LEU B 999     -27.672  34.765  -2.642  1.00  1.190          C  
ATOM  15441  H   LEU B 999     -24.290  37.633  -0.395  1.00  1.090          H  
ATOM  15442  HA  LEU B 999     -23.838  34.977  -1.736  1.00  1.000          H  
ATOM  15443 1HB  LEU B 999     -25.560  35.039   0.097  1.00  1.430          H  
ATOM  15444 2HB  LEU B 999     -26.423  36.213  -0.840  1.00  1.430          H  
ATOM  15445  HG  LEU B 999     -25.955  33.524  -2.135  1.00  1.430          H  
ATOM  15446 1HD1 LEU B 999     -27.973  32.613  -0.983  1.00  1.430          H  
ATOM  15447 2HD1 LEU B 999     -26.702  33.008   0.187  1.00  1.430          H  
ATOM  15448 3HD1 LEU B 999     -28.095  34.091  -0.008  1.00  1.430          H  
ATOM  15449 1HD2 LEU B 999     -28.207  33.932  -3.076  1.00  1.430          H  
ATOM  15450 2HD2 LEU B 999     -28.369  35.413  -2.147  1.00  1.430          H  
ATOM  15451 3HD2 LEU B 999     -27.200  35.312  -3.432  1.00  1.430          H  
ATOM  15452  N   ARG B1000     -24.590  35.654  -4.009  1.00  0.800          N  
ATOM  15453  CA  ARG B1000     -24.904  36.116  -5.359  1.00  0.860          C  
ATOM  15454  C   ARG B1000     -25.668  35.140  -6.261  1.00  0.840          C  
ATOM  15455  O   ARG B1000     -25.381  33.937  -6.338  1.00  0.880          O  
ATOM  15456  CB  ARG B1000     -23.617  36.507  -6.093  1.00  1.180          C  
ATOM  15457  CG  ARG B1000     -23.834  37.060  -7.525  1.00  1.180          C  
ATOM  15458  CD  ARG B1000     -22.615  37.584  -8.160  1.00  1.180          C  
ATOM  15459  NE  ARG B1000     -21.690  36.517  -8.532  1.00  1.180          N  
ATOM  15460  CZ  ARG B1000     -20.526  36.695  -9.195  1.00  1.180          C  
ATOM  15461  NH1 ARG B1000     -20.141  37.902  -9.561  1.00  1.180          N  
ATOM  15462  NH2 ARG B1000     -19.769  35.653  -9.484  1.00  1.180          N  
ATOM  15463  H   ARG B1000     -24.178  34.726  -3.863  1.00  0.960          H  
ATOM  15464  HA  ARG B1000     -25.519  37.007  -5.265  1.00  1.030          H  
ATOM  15465 1HB  ARG B1000     -23.087  37.261  -5.514  1.00  1.420          H  
ATOM  15466 2HB  ARG B1000     -22.966  35.634  -6.167  1.00  1.420          H  
ATOM  15467 1HG  ARG B1000     -24.129  36.238  -8.153  1.00  1.420          H  
ATOM  15468 2HG  ARG B1000     -24.609  37.815  -7.551  1.00  1.420          H  
ATOM  15469 1HD  ARG B1000     -22.896  38.131  -9.060  1.00  1.420          H  
ATOM  15470 2HD  ARG B1000     -22.112  38.255  -7.464  1.00  1.420          H  
ATOM  15471  HE  ARG B1000     -21.937  35.572  -8.268  1.00  1.420          H  
ATOM  15472 1HH1 ARG B1000     -20.708  38.707  -9.346  1.00  1.420          H  
ATOM  15473 2HH1 ARG B1000     -19.269  38.025 -10.058  1.00  1.420          H  
ATOM  15474 1HH2 ARG B1000     -20.058  34.722  -9.208  1.00  1.420          H  
ATOM  15475 2HH2 ARG B1000     -18.904  35.780  -9.983  1.00  1.420          H  
ATOM  15476  N   LEU B1001     -26.602  35.717  -7.021  1.00  0.850          N  
ATOM  15477  CA  LEU B1001     -27.318  35.020  -8.082  1.00  0.940          C  
ATOM  15478  C   LEU B1001     -26.624  35.497  -9.343  1.00  1.080          C  
ATOM  15479  O   LEU B1001     -26.845  36.622  -9.807  1.00  1.280          O  
ATOM  15480  CB  LEU B1001     -28.809  35.395  -8.144  1.00  1.280          C  
ATOM  15481  CG  LEU B1001     -29.784  34.749  -7.161  1.00  1.280          C  
ATOM  15482  CD1 LEU B1001     -29.467  35.147  -5.737  1.00  1.280          C  
ATOM  15483  CD2 LEU B1001     -31.188  35.180  -7.499  1.00  1.280          C  
ATOM  15484  H   LEU B1001     -26.798  36.710  -6.868  1.00  1.020          H  
ATOM  15485  HA  LEU B1001     -27.198  33.940  -7.987  1.00  1.130          H  
ATOM  15486 1HB  LEU B1001     -28.903  36.473  -8.064  1.00  1.540          H  
ATOM  15487 2HB  LEU B1001     -29.145  35.084  -9.112  1.00  1.540          H  
ATOM  15488  HG  LEU B1001     -29.714  33.689  -7.259  1.00  1.540          H  
ATOM  15489 1HD1 LEU B1001     -30.171  34.667  -5.075  1.00  1.540          H  
ATOM  15490 2HD1 LEU B1001     -28.479  34.830  -5.476  1.00  1.540          H  
ATOM  15491 3HD1 LEU B1001     -29.538  36.230  -5.629  1.00  1.540          H  
ATOM  15492 1HD2 LEU B1001     -31.880  34.709  -6.821  1.00  1.540          H  
ATOM  15493 2HD2 LEU B1001     -31.256  36.239  -7.393  1.00  1.540          H  
ATOM  15494 3HD2 LEU B1001     -31.436  34.900  -8.519  1.00  1.540          H  
ATOM  15495  N   MET B1002     -25.692  34.677  -9.814  1.00  1.030          N  
ATOM  15496  CA  MET B1002     -24.802  35.013 -10.908  1.00  1.170          C  
ATOM  15497  C   MET B1002     -25.503  34.885 -12.217  1.00  1.180          C  
ATOM  15498  O   MET B1002     -26.215  33.903 -12.443  1.00  1.200          O  
ATOM  15499  CB  MET B1002     -23.589  34.093 -10.942  1.00  1.580          C  
ATOM  15500  CG  MET B1002     -22.526  34.446 -12.021  1.00  1.580          C  
ATOM  15501  SD  MET B1002     -21.198  33.255 -12.126  1.00  1.580          S  
ATOM  15502  CE  MET B1002     -22.023  31.955 -13.055  1.00  1.580          C  
ATOM  15503  H   MET B1002     -25.626  33.754  -9.391  1.00  1.240          H  
ATOM  15504  HA  MET B1002     -24.475  36.043 -10.792  1.00  1.400          H  
ATOM  15505 1HB  MET B1002     -23.110  34.116  -9.970  1.00  1.900          H  
ATOM  15506 2HB  MET B1002     -23.927  33.093 -11.106  1.00  1.900          H  
ATOM  15507 1HG  MET B1002     -22.981  34.491 -13.004  1.00  1.900          H  
ATOM  15508 2HG  MET B1002     -22.094  35.425 -11.801  1.00  1.900          H  
ATOM  15509 1HE  MET B1002     -21.348  31.137 -13.202  1.00  1.900          H  
ATOM  15510 2HE  MET B1002     -22.873  31.613 -12.526  1.00  1.900          H  
ATOM  15511 3HE  MET B1002     -22.340  32.337 -14.028  1.00  1.900          H  
ATOM  15512  N   ALA B1003     -25.232  35.835 -13.101  1.00  1.390          N  
ATOM  15513  CA  ALA B1003     -25.731  35.793 -14.450  1.00  1.640          C  
ATOM  15514  C   ALA B1003     -24.909  36.648 -15.375  1.00  1.730          C  
ATOM  15515  O   ALA B1003     -24.314  37.651 -14.987  1.00  2.060          O  
ATOM  15516  CB  ALA B1003     -27.160  36.259 -14.510  1.00  2.200          C  
ATOM  15517  H   ALA B1003     -24.647  36.610 -12.823  1.00  1.670          H  
ATOM  15518  HA  ALA B1003     -25.662  34.767 -14.803  1.00  1.970          H  
ATOM  15519 1HB  ALA B1003     -27.529  36.201 -15.535  1.00  2.640          H  
ATOM  15520 2HB  ALA B1003     -27.733  35.639 -13.913  1.00  2.640          H  
ATOM  15521 3HB  ALA B1003     -27.235  37.260 -14.151  1.00  2.640          H  
ATOM  15522  N   GLY B1004     -24.927  36.230 -16.614  1.00  1.820          N  
ATOM  15523  CA  GLY B1004     -24.385  36.916 -17.759  1.00  2.060          C  
ATOM  15524  C   GLY B1004     -25.534  37.016 -18.735  1.00  1.790          C  
ATOM  15525  O   GLY B1004     -26.355  37.946 -18.686  1.00  2.430          O  
ATOM  15526  H   GLY B1004     -25.407  35.352 -16.774  1.00  2.180          H  
ATOM  15527 1HA  GLY B1004     -24.021  37.904 -17.480  1.00  2.470          H  
ATOM  15528 2HA  GLY B1004     -23.561  36.349 -18.191  1.00  2.470          H  
ATOM  15529  N   ASP B1005     -25.600  35.981 -19.571  1.00  1.460          N  
ATOM  15530  CA  ASP B1005     -26.620  35.784 -20.580  1.00  1.410          C  
ATOM  15531  C   ASP B1005     -28.012  35.690 -19.973  1.00  1.390          C  
ATOM  15532  O   ASP B1005     -28.208  35.153 -18.875  1.00  2.020          O  
ATOM  15533  CB  ASP B1005     -26.390  34.463 -21.329  1.00  1.990          C  
ATOM  15534  CG  ASP B1005     -25.171  34.423 -22.242  1.00  1.990          C  
ATOM  15535  OD1 ASP B1005     -24.563  35.436 -22.479  1.00  1.990          O  
ATOM  15536  OD2 ASP B1005     -24.861  33.351 -22.698  1.00  1.990          O  
ATOM  15537  H   ASP B1005     -24.862  35.290 -19.520  1.00  1.750          H  
ATOM  15538  HA  ASP B1005     -26.594  36.623 -21.277  1.00  1.690          H  
ATOM  15539 1HB  ASP B1005     -26.299  33.656 -20.599  1.00  2.390          H  
ATOM  15540 2HB  ASP B1005     -27.273  34.242 -21.931  1.00  2.390          H  
ATOM  15541  N   ASN B1006     -28.978  36.144 -20.754  1.00  1.530          N  
ATOM  15542  CA  ASN B1006     -30.400  36.082 -20.466  1.00  1.860          C  
ATOM  15543  C   ASN B1006     -30.812  36.739 -19.144  1.00  1.770          C  
ATOM  15544  O   ASN B1006     -30.424  37.876 -18.870  1.00  2.010          O  
ATOM  15545  CB  ASN B1006     -30.842  34.627 -20.521  1.00  2.470          C  
ATOM  15546  CG  ASN B1006     -30.599  34.017 -21.865  1.00  2.470          C  
ATOM  15547  OD1 ASN B1006     -30.773  34.671 -22.903  1.00  2.470          O  
ATOM  15548  ND2 ASN B1006     -30.191  32.778 -21.876  1.00  2.470          N  
ATOM  15549  H   ASN B1006     -28.699  36.579 -21.624  1.00  1.840          H  
ATOM  15550  HA  ASN B1006     -30.925  36.621 -21.256  1.00  2.230          H  
ATOM  15551 1HB  ASN B1006     -30.333  34.031 -19.756  1.00  2.970          H  
ATOM  15552 2HB  ASN B1006     -31.914  34.555 -20.339  1.00  2.970          H  
ATOM  15553 1HD2 ASN B1006     -30.012  32.316 -22.745  1.00  2.970          H  
ATOM  15554 2HD2 ASN B1006     -30.053  32.281 -21.007  1.00  2.970          H  
ATOM  15555  N   THR B1007     -31.620  36.027 -18.349  1.00  1.890          N  
ATOM  15556  CA  THR B1007     -32.194  36.551 -17.119  1.00  2.160          C  
ATOM  15557  C   THR B1007     -32.139  35.638 -15.893  1.00  2.580          C  
ATOM  15558  O   THR B1007     -31.831  34.447 -15.973  1.00  2.830          O  
ATOM  15559  CB  THR B1007     -33.689  36.863 -17.350  1.00  2.920          C  
ATOM  15560  OG1 THR B1007     -34.394  35.636 -17.593  1.00  2.920          O  
ATOM  15561  CG2 THR B1007     -33.887  37.768 -18.546  1.00  2.920          C  
ATOM  15562  H   THR B1007     -31.872  35.088 -18.608  1.00  2.270          H  
ATOM  15563  HA  THR B1007     -31.663  37.470 -16.870  1.00  2.590          H  
ATOM  15564  HB  THR B1007     -34.092  37.346 -16.465  1.00  3.500          H  
ATOM  15565  HG1 THR B1007     -34.391  35.094 -16.799  1.00  3.500          H  
ATOM  15566 1HG2 THR B1007     -34.948  37.973 -18.669  1.00  3.500          H  
ATOM  15567 2HG2 THR B1007     -33.361  38.675 -18.382  1.00  3.500          H  
ATOM  15568 3HG2 THR B1007     -33.513  37.295 -19.443  1.00  3.500          H  
ATOM  15569  N   LEU B1008     -32.500  36.231 -14.759  1.00  2.810          N  
ATOM  15570  CA  LEU B1008     -32.723  35.514 -13.490  1.00  3.310          C  
ATOM  15571  C   LEU B1008     -34.204  35.676 -13.141  1.00  3.810          C  
ATOM  15572  O   LEU B1008     -34.749  36.783 -13.233  1.00  3.810          O  
ATOM  15573  CB  LEU B1008     -31.859  36.075 -12.350  1.00  4.430          C  
ATOM  15574  CG  LEU B1008     -30.319  36.040 -12.539  1.00  4.430          C  
ATOM  15575  CD1 LEU B1008     -29.683  36.830 -11.498  1.00  4.430          C  
ATOM  15576  CD2 LEU B1008     -29.841  34.633 -12.387  1.00  4.430          C  
ATOM  15577  H   LEU B1008     -32.658  37.243 -14.831  1.00  3.370          H  
ATOM  15578  HA  LEU B1008     -32.522  34.450 -13.623  1.00  3.970          H  
ATOM  15579 1HB  LEU B1008     -32.171  37.059 -12.108  1.00  5.320          H  
ATOM  15580 2HB  LEU B1008     -32.067  35.461 -11.471  1.00  5.320          H  
ATOM  15581  HG  LEU B1008     -30.039  36.446 -13.511  1.00  5.320          H  
ATOM  15582 1HD1 LEU B1008     -28.603  36.789 -11.621  1.00  5.320          H  
ATOM  15583 2HD1 LEU B1008     -30.011  37.861 -11.571  1.00  5.320          H  
ATOM  15584 3HD1 LEU B1008     -29.958  36.432 -10.560  1.00  5.320          H  
ATOM  15585 1HD2 LEU B1008     -28.773  34.551 -12.463  1.00  5.320          H  
ATOM  15586 2HD2 LEU B1008     -30.130  34.279 -11.415  1.00  5.320          H  
ATOM  15587 3HD2 LEU B1008     -30.292  34.030 -13.165  1.00  5.320          H  
ATOM  15588  N   THR B1009     -34.859  34.592 -12.723  1.00  3.890          N  
ATOM  15589  CA  THR B1009     -36.290  34.654 -12.421  1.00  3.890          C  
ATOM  15590  C   THR B1009     -36.622  34.510 -10.948  1.00  3.890          C  
ATOM  15591  O   THR B1009     -36.156  33.587 -10.276  1.00  3.890          O  
ATOM  15592  CB  THR B1009     -37.067  33.533 -13.165  1.00  5.450          C  
ATOM  15593  OG1 THR B1009     -36.898  33.673 -14.566  1.00  5.450          O  
ATOM  15594  CG2 THR B1009     -38.590  33.621 -12.840  1.00  5.450          C  
ATOM  15595  H   THR B1009     -34.366  33.700 -12.638  1.00  4.670          H  
ATOM  15596  HA  THR B1009     -36.672  35.621 -12.750  1.00  4.670          H  
ATOM  15597  HB  THR B1009     -36.680  32.569 -12.867  1.00  6.540          H  
ATOM  15598  HG1 THR B1009     -35.980  33.503 -14.785  1.00  6.540          H  
ATOM  15599 1HG2 THR B1009     -39.122  32.852 -13.378  1.00  6.540          H  
ATOM  15600 2HG2 THR B1009     -38.773  33.486 -11.781  1.00  6.540          H  
ATOM  15601 3HG2 THR B1009     -38.969  34.590 -13.148  1.00  6.540          H  
ATOM  15602  N   LEU B1010     -37.469  35.401 -10.463  1.00  3.890          N  
ATOM  15603  CA  LEU B1010     -37.969  35.343  -9.109  1.00  3.890          C  
ATOM  15604  C   LEU B1010     -39.489  35.205  -9.243  1.00  3.890          C  
ATOM  15605  O   LEU B1010     -40.151  36.093  -9.790  1.00  3.890          O  
ATOM  15606  CB  LEU B1010     -37.591  36.627  -8.363  1.00  5.450          C  
ATOM  15607  CG  LEU B1010     -36.089  36.891  -8.106  1.00  5.450          C  
ATOM  15608  CD1 LEU B1010     -35.447  37.655  -9.324  1.00  5.450          C  
ATOM  15609  CD2 LEU B1010     -35.947  37.717  -6.841  1.00  5.450          C  
ATOM  15610  H   LEU B1010     -37.760  36.189 -11.053  1.00  4.670          H  
ATOM  15611  HA  LEU B1010     -37.573  34.466  -8.597  1.00  4.670          H  
ATOM  15612 1HB  LEU B1010     -37.917  37.428  -8.964  1.00  6.540          H  
ATOM  15613 2HB  LEU B1010     -38.124  36.656  -7.416  1.00  6.540          H  
ATOM  15614  HG  LEU B1010     -35.570  35.941  -7.996  1.00  6.540          H  
ATOM  15615 1HD1 LEU B1010     -34.403  37.824  -9.114  1.00  6.540          H  
ATOM  15616 2HD1 LEU B1010     -35.522  37.092 -10.239  1.00  6.540          H  
ATOM  15617 3HD1 LEU B1010     -35.948  38.612  -9.463  1.00  6.540          H  
ATOM  15618 1HD2 LEU B1010     -34.889  37.898  -6.653  1.00  6.540          H  
ATOM  15619 2HD2 LEU B1010     -36.464  38.670  -6.967  1.00  6.540          H  
ATOM  15620 3HD2 LEU B1010     -36.381  37.180  -5.998  1.00  6.540          H  
ATOM  15621  N   THR B1011     -40.055  34.079  -8.813  1.00  3.890          N  
ATOM  15622  CA  THR B1011     -41.489  33.866  -9.037  1.00  3.890          C  
ATOM  15623  C   THR B1011     -42.309  33.669  -7.771  1.00  3.890          C  
ATOM  15624  O   THR B1011     -41.841  33.954  -6.668  1.00  3.890          O  
ATOM  15625  CB  THR B1011     -41.722  32.708 -10.045  1.00  5.450          C  
ATOM  15626  OG1 THR B1011     -43.096  32.657 -10.431  1.00  5.450          O  
ATOM  15627  CG2 THR B1011     -41.325  31.412  -9.490  1.00  5.450          C  
ATOM  15628  H   THR B1011     -39.492  33.337  -8.377  1.00  4.670          H  
ATOM  15629  HA  THR B1011     -41.880  34.758  -9.510  1.00  4.670          H  
ATOM  15630  HB  THR B1011     -41.122  32.888 -10.930  1.00  6.540          H  
ATOM  15631  HG1 THR B1011     -43.319  33.450 -10.969  1.00  6.540          H  
ATOM  15632 1HG2 THR B1011     -41.485  30.637 -10.231  1.00  6.540          H  
ATOM  15633 2HG2 THR B1011     -40.292  31.481  -9.258  1.00  6.540          H  
ATOM  15634 3HG2 THR B1011     -41.898  31.173  -8.597  1.00  6.540          H  
ATOM  15635  N   GLY B1012     -43.558  33.263  -7.974  1.00  3.890          N  
ATOM  15636  CA  GLY B1012     -44.562  32.995  -6.938  1.00  3.890          C  
ATOM  15637  C   GLY B1012     -45.811  32.485  -7.629  1.00  3.890          C  
ATOM  15638  O   GLY B1012     -45.887  32.542  -8.857  1.00  3.890          O  
ATOM  15639  H   GLY B1012     -43.810  33.129  -8.959  1.00  4.670          H  
ATOM  15640 1HA  GLY B1012     -44.208  32.249  -6.236  1.00  4.670          H  
ATOM  15641 2HA  GLY B1012     -44.783  33.904  -6.377  1.00  4.670          H  
ATOM  15642  N   GLU B1013     -46.850  32.137  -6.865  1.00  3.890          N  
ATOM  15643  CA  GLU B1013     -48.096  31.606  -7.437  1.00  3.890          C  
ATOM  15644  C   GLU B1013     -48.584  32.363  -8.677  1.00  3.890          C  
ATOM  15645  O   GLU B1013     -48.995  31.743  -9.661  1.00  3.890          O  
ATOM  15646  CB  GLU B1013     -49.200  31.666  -6.371  1.00  5.450          C  
ATOM  15647  CG  GLU B1013     -50.546  31.130  -6.789  1.00  5.450          C  
ATOM  15648  CD  GLU B1013     -51.556  31.229  -5.685  1.00  5.450          C  
ATOM  15649  OE1 GLU B1013     -51.201  31.633  -4.597  1.00  5.450          O  
ATOM  15650  OE2 GLU B1013     -52.692  30.902  -5.926  1.00  5.450          O  
ATOM  15651  H   GLU B1013     -46.736  32.099  -5.847  1.00  4.670          H  
ATOM  15652  HA  GLU B1013     -47.923  30.568  -7.715  1.00  4.670          H  
ATOM  15653 1HB  GLU B1013     -48.890  31.101  -5.501  1.00  6.540          H  
ATOM  15654 2HB  GLU B1013     -49.335  32.700  -6.053  1.00  6.540          H  
ATOM  15655 1HG  GLU B1013     -50.914  31.694  -7.646  1.00  6.540          H  
ATOM  15656 2HG  GLU B1013     -50.438  30.090  -7.091  1.00  6.540          H  
ATOM  15657  N   GLY B1014     -48.569  33.691  -8.623  1.00  3.890          N  
ATOM  15658  CA  GLY B1014     -48.983  34.546  -9.727  1.00  3.890          C  
ATOM  15659  C   GLY B1014     -47.936  35.636  -9.952  1.00  3.890          C  
ATOM  15660  O   GLY B1014     -48.259  36.741 -10.397  1.00  3.890          O  
ATOM  15661  H   GLY B1014     -48.242  34.156  -7.777  1.00  4.670          H  
ATOM  15662 1HA  GLY B1014     -49.109  33.953 -10.632  1.00  4.670          H  
ATOM  15663 2HA  GLY B1014     -49.941  35.000  -9.490  1.00  4.670          H  
ATOM  15664  N   ASN B1015     -46.678  35.357  -9.596  1.00  3.890          N  
ATOM  15665  CA  ASN B1015     -45.644  36.387  -9.676  1.00  3.890          C  
ATOM  15666  C   ASN B1015     -44.448  36.079 -10.556  1.00  3.890          C  
ATOM  15667  O   ASN B1015     -43.976  34.938 -10.637  1.00  3.890          O  
ATOM  15668  CB  ASN B1015     -45.132  36.732  -8.288  1.00  5.450          C  
ATOM  15669  CG  ASN B1015     -44.234  37.938  -8.273  1.00  5.450          C  
ATOM  15670  OD1 ASN B1015     -44.396  38.858  -9.091  1.00  5.450          O  
ATOM  15671  ND2 ASN B1015     -43.315  37.956  -7.353  1.00  5.450          N  
ATOM  15672  H   ASN B1015     -46.440  34.413  -9.281  1.00  4.670          H  
ATOM  15673  HA  ASN B1015     -46.102  37.285 -10.089  1.00  4.670          H  
ATOM  15674 1HB  ASN B1015     -45.936  36.884  -7.603  1.00  6.540          H  
ATOM  15675 2HB  ASN B1015     -44.564  35.897  -7.909  1.00  6.540          H  
ATOM  15676 1HD2 ASN B1015     -42.676  38.725  -7.263  1.00  6.540          H  
ATOM  15677 2HD2 ASN B1015     -43.257  37.193  -6.708  1.00  6.540          H  
ATOM  15678  N   LEU B1016     -43.957  37.135 -11.206  1.00  3.890          N  
ATOM  15679  CA  LEU B1016     -42.700  37.136 -11.944  1.00  3.890          C  
ATOM  15680  C   LEU B1016     -41.986  38.486 -11.838  1.00  3.890          C  
ATOM  15681  O   LEU B1016     -42.507  39.508 -12.285  1.00  3.890          O  
ATOM  15682  CB  LEU B1016     -42.909  36.829 -13.443  1.00  5.450          C  
ATOM  15683  CG  LEU B1016     -43.405  35.412 -13.831  1.00  5.450          C  
ATOM  15684  CD1 LEU B1016     -43.765  35.404 -15.300  1.00  5.450          C  
ATOM  15685  CD2 LEU B1016     -42.293  34.375 -13.549  1.00  5.450          C  
ATOM  15686  H   LEU B1016     -44.469  38.008 -11.114  1.00  4.670          H  
ATOM  15687  HA  LEU B1016     -42.042  36.392 -11.504  1.00  4.670          H  
ATOM  15688 1HB  LEU B1016     -43.624  37.550 -13.839  1.00  6.540          H  
ATOM  15689 2HB  LEU B1016     -41.954  36.992 -13.950  1.00  6.540          H  
ATOM  15690  HG  LEU B1016     -44.297  35.162 -13.261  1.00  6.540          H  
ATOM  15691 1HD1 LEU B1016     -44.120  34.413 -15.580  1.00  6.540          H  
ATOM  15692 2HD1 LEU B1016     -44.550  36.135 -15.487  1.00  6.540          H  
ATOM  15693 3HD1 LEU B1016     -42.885  35.655 -15.892  1.00  6.540          H  
ATOM  15694 1HD2 LEU B1016     -42.643  33.382 -13.827  1.00  6.540          H  
ATOM  15695 2HD2 LEU B1016     -41.404  34.624 -14.131  1.00  6.540          H  
ATOM  15696 3HD2 LEU B1016     -42.044  34.378 -12.502  1.00  6.540          H  
ATOM  15697  N   THR B1017     -40.769  38.447 -11.302  1.00  3.890          N  
ATOM  15698  CA  THR B1017     -39.835  39.568 -11.153  1.00  3.890          C  
ATOM  15699  C   THR B1017     -38.566  39.153 -11.880  1.00  3.890          C  
ATOM  15700  O   THR B1017     -38.086  38.024 -11.725  1.00  3.890          O  
ATOM  15701  CB  THR B1017     -39.561  39.914  -9.671  1.00  5.450          C  
ATOM  15702  OG1 THR B1017     -40.770  40.325  -9.055  1.00  5.450          O  
ATOM  15703  CG2 THR B1017     -38.499  41.019  -9.527  1.00  5.450          C  
ATOM  15704  H   THR B1017     -40.466  37.547 -10.926  1.00  4.670          H  
ATOM  15705  HA  THR B1017     -40.241  40.455 -11.648  1.00  4.670          H  
ATOM  15706  HB  THR B1017     -39.229  39.044  -9.175  1.00  6.540          H  
ATOM  15707  HG1 THR B1017     -41.438  39.653  -9.198  1.00  6.540          H  
ATOM  15708 1HG2 THR B1017     -38.333  41.224  -8.478  1.00  6.540          H  
ATOM  15709 2HG2 THR B1017     -37.565  40.694  -9.979  1.00  6.540          H  
ATOM  15710 3HG2 THR B1017     -38.848  41.928 -10.024  1.00  6.540          H  
ATOM  15711  N   MET B1018     -38.024  40.031 -12.715  1.00  3.890          N  
ATOM  15712  CA  MET B1018     -36.857  39.565 -13.475  1.00  3.890          C  
ATOM  15713  C   MET B1018     -35.588  40.396 -13.378  1.00  3.650          C  
ATOM  15714  O   MET B1018     -35.607  41.625 -13.325  1.00  3.690          O  
ATOM  15715  CB  MET B1018     -37.207  39.501 -14.968  1.00  5.450          C  
ATOM  15716  CG  MET B1018     -38.492  38.734 -15.346  1.00  5.450          C  
ATOM  15717  SD  MET B1018     -38.452  36.955 -15.064  1.00  5.450          S  
ATOM  15718  CE  MET B1018     -37.251  36.441 -16.282  1.00  5.450          C  
ATOM  15719  H   MET B1018     -38.436  40.969 -12.798  1.00  4.670          H  
ATOM  15720  HA  MET B1018     -36.594  38.565 -13.136  1.00  4.670          H  
ATOM  15721 1HB  MET B1018     -37.289  40.489 -15.369  1.00  6.540          H  
ATOM  15722 2HB  MET B1018     -36.374  39.048 -15.490  1.00  6.540          H  
ATOM  15723 1HG  MET B1018     -39.329  39.151 -14.786  1.00  6.540          H  
ATOM  15724 2HG  MET B1018     -38.690  38.904 -16.403  1.00  6.540          H  
ATOM  15725 1HE  MET B1018     -37.143  35.369 -16.266  1.00  6.540          H  
ATOM  15726 2HE  MET B1018     -37.579  36.747 -17.274  1.00  6.540          H  
ATOM  15727 3HE  MET B1018     -36.303  36.887 -16.060  1.00  6.540          H  
ATOM  15728  N   SER B1019     -34.455  39.712 -13.449  1.00  3.390          N  
ATOM  15729  CA  SER B1019     -33.184  40.412 -13.626  1.00  3.150          C  
ATOM  15730  C   SER B1019     -32.968  40.397 -15.116  1.00  2.610          C  
ATOM  15731  O   SER B1019     -32.787  39.316 -15.691  1.00  2.460          O  
ATOM  15732  CB  SER B1019     -32.010  39.721 -12.981  1.00  4.510          C  
ATOM  15733  OG  SER B1019     -30.810  40.411 -13.256  1.00  4.510          O  
ATOM  15734  H   SER B1019     -34.512  38.689 -13.413  1.00  4.070          H  
ATOM  15735  HA  SER B1019     -33.259  41.447 -13.283  1.00  3.780          H  
ATOM  15736 1HB  SER B1019     -32.163  39.625 -11.918  1.00  5.410          H  
ATOM  15737 2HB  SER B1019     -31.937  38.745 -13.399  1.00  5.410          H  
ATOM  15738  HG  SER B1019     -30.066  39.818 -12.997  1.00  5.410          H  
ATOM  15739  N   THR B1020     -33.054  41.555 -15.758  1.00  2.370          N  
ATOM  15740  CA  THR B1020     -32.951  41.624 -17.200  1.00  1.950          C  
ATOM  15741  C   THR B1020     -31.493  41.971 -17.450  1.00  2.000          C  
ATOM  15742  O   THR B1020     -30.833  42.427 -16.511  1.00  2.320          O  
ATOM  15743  CB  THR B1020     -33.950  42.669 -17.759  1.00  2.900          C  
ATOM  15744  OG1 THR B1020     -33.548  43.969 -17.362  1.00  2.900          O  
ATOM  15745  CG2 THR B1020     -35.317  42.390 -17.157  1.00  2.900          C  
ATOM  15746  H   THR B1020     -33.187  42.431 -15.237  1.00  2.840          H  
ATOM  15747  HA  THR B1020     -33.177  40.657 -17.617  1.00  2.340          H  
ATOM  15748  HB  THR B1020     -34.037  42.615 -18.822  1.00  3.480          H  
ATOM  15749  HG1 THR B1020     -34.138  44.621 -17.753  1.00  3.480          H  
ATOM  15750 1HG2 THR B1020     -36.029  43.126 -17.531  1.00  3.480          H  
ATOM  15751 2HG2 THR B1020     -35.650  41.393 -17.439  1.00  3.480          H  
ATOM  15752 3HG2 THR B1020     -35.266  42.458 -16.072  1.00  3.480          H  
ATOM  15753  N   PRO B1021     -30.965  41.903 -18.688  1.00  1.850          N  
ATOM  15754  CA  PRO B1021     -29.583  42.220 -19.003  1.00  2.120          C  
ATOM  15755  C   PRO B1021     -29.106  43.530 -18.377  1.00  2.330          C  
ATOM  15756  O   PRO B1021     -27.937  43.611 -18.010  1.00  2.710          O  
ATOM  15757  CB  PRO B1021     -29.612  42.265 -20.534  1.00  3.180          C  
ATOM  15758  CG  PRO B1021     -30.689  41.251 -20.899  1.00  3.180          C  
ATOM  15759  CD  PRO B1021     -31.757  41.441 -19.853  1.00  3.180          C  
ATOM  15760  HA  PRO B1021     -28.949  41.390 -18.662  1.00  2.540          H  
ATOM  15761 1HB  PRO B1021     -29.839  43.287 -20.879  1.00  3.820          H  
ATOM  15762 2HB  PRO B1021     -28.615  41.999 -20.932  1.00  3.820          H  
ATOM  15763 1HG  PRO B1021     -31.053  41.422 -21.925  1.00  3.820          H  
ATOM  15764 2HG  PRO B1021     -30.264  40.231 -20.874  1.00  3.820          H  
ATOM  15765 1HD  PRO B1021     -32.436  42.213 -20.208  1.00  3.820          H  
ATOM  15766 2HD  PRO B1021     -32.255  40.481 -19.655  1.00  3.820          H  
ATOM  15767  N   ASN B1022     -29.967  44.551 -18.229  1.00  2.120          N  
ATOM  15768  CA  ASN B1022     -29.496  45.768 -17.584  1.00  2.300          C  
ATOM  15769  C   ASN B1022     -30.535  46.474 -16.701  1.00  2.270          C  
ATOM  15770  O   ASN B1022     -30.568  47.706 -16.678  1.00  2.120          O  
ATOM  15771  CB  ASN B1022     -28.967  46.706 -18.638  1.00  3.150          C  
ATOM  15772  CG  ASN B1022     -30.025  47.095 -19.612  1.00  3.150          C  
ATOM  15773  OD1 ASN B1022     -31.101  46.473 -19.679  1.00  3.150          O  
ATOM  15774  ND2 ASN B1022     -29.749  48.112 -20.389  1.00  3.150          N  
ATOM  15775  H   ASN B1022     -30.928  44.521 -18.553  1.00  2.540          H  
ATOM  15776  HA  ASN B1022     -28.673  45.511 -16.934  1.00  2.760          H  
ATOM  15777 1HB  ASN B1022     -28.566  47.601 -18.160  1.00  3.780          H  
ATOM  15778 2HB  ASN B1022     -28.146  46.225 -19.169  1.00  3.780          H  
ATOM  15779 1HD2 ASN B1022     -30.416  48.422 -21.066  1.00  3.780          H  
ATOM  15780 2HD2 ASN B1022     -28.871  48.581 -20.300  1.00  3.780          H  
ATOM  15781  N   ALA B1023     -31.372  45.725 -15.959  1.00  2.710          N  
ATOM  15782  CA  ALA B1023     -32.357  46.380 -15.060  1.00  2.950          C  
ATOM  15783  C   ALA B1023     -33.125  45.409 -14.154  1.00  3.120          C  
ATOM  15784  O   ALA B1023     -33.226  44.213 -14.446  1.00  3.440          O  
ATOM  15785  CB  ALA B1023     -33.391  47.167 -15.867  1.00  4.030          C  
ATOM  15786  H   ALA B1023     -31.311  44.700 -16.021  1.00  3.250          H  
ATOM  15787  HA  ALA B1023     -31.808  47.071 -14.415  1.00  3.540          H  
ATOM  15788 1HB  ALA B1023     -34.074  47.662 -15.174  1.00  4.840          H  
ATOM  15789 2HB  ALA B1023     -32.919  47.918 -16.491  1.00  4.840          H  
ATOM  15790 3HB  ALA B1023     -33.945  46.481 -16.492  1.00  4.840          H  
ATOM  15791  N   LEU B1024     -33.740  45.925 -13.080  1.00  3.020          N  
ATOM  15792  CA  LEU B1024     -34.688  45.073 -12.352  1.00  3.190          C  
ATOM  15793  C   LEU B1024     -36.101  45.281 -12.910  1.00  3.440          C  
ATOM  15794  O   LEU B1024     -36.650  46.390 -12.945  1.00  3.440          O  
ATOM  15795  CB  LEU B1024     -34.727  45.345 -10.839  1.00  4.400          C  
ATOM  15796  CG  LEU B1024     -35.731  44.425  -9.997  1.00  4.400          C  
ATOM  15797  CD1 LEU B1024     -35.268  42.976 -10.030  1.00  4.400          C  
ATOM  15798  CD2 LEU B1024     -35.802  44.923  -8.579  1.00  4.400          C  
ATOM  15799  H   LEU B1024     -33.555  46.892 -12.769  1.00  3.620          H  
ATOM  15800  HA  LEU B1024     -34.407  44.037 -12.513  1.00  3.830          H  
ATOM  15801 1HB  LEU B1024     -33.721  45.216 -10.439  1.00  5.280          H  
ATOM  15802 2HB  LEU B1024     -35.019  46.384 -10.680  1.00  5.280          H  
ATOM  15803  HG  LEU B1024     -36.731  44.466 -10.434  1.00  5.280          H  
ATOM  15804 1HD1 LEU B1024     -35.948  42.370  -9.450  1.00  5.280          H  
ATOM  15805 2HD1 LEU B1024     -35.240  42.597 -11.037  1.00  5.280          H  
ATOM  15806 3HD1 LEU B1024     -34.284  42.920  -9.603  1.00  5.280          H  
ATOM  15807 1HD2 LEU B1024     -36.484  44.305  -8.005  1.00  5.280          H  
ATOM  15808 2HD2 LEU B1024     -34.833  44.897  -8.117  1.00  5.280          H  
ATOM  15809 3HD2 LEU B1024     -36.160  45.933  -8.604  1.00  5.280          H  
ATOM  15810  N   GLN B1025     -36.706  44.205 -13.364  1.00  3.800          N  
ATOM  15811  CA  GLN B1025     -38.020  44.301 -13.941  1.00  3.890          C  
ATOM  15812  C   GLN B1025     -39.105  44.239 -12.905  1.00  3.890          C  
ATOM  15813  O   GLN B1025     -39.499  43.155 -12.466  1.00  3.890          O  
ATOM  15814  CB  GLN B1025     -38.249  43.195 -14.955  1.00  5.410          C  
ATOM  15815  CG  GLN B1025     -39.574  43.242 -15.706  1.00  5.410          C  
ATOM  15816  CD  GLN B1025     -39.665  42.135 -16.737  1.00  5.410          C  
ATOM  15817  OE1 GLN B1025     -38.666  41.766 -17.362  1.00  5.410          O  
ATOM  15818  NE2 GLN B1025     -40.862  41.590 -16.921  1.00  5.410          N  
ATOM  15819  H   GLN B1025     -36.235  43.304 -13.322  1.00  4.560          H  
ATOM  15820  HA  GLN B1025     -38.096  45.259 -14.454  1.00  4.670          H  
ATOM  15821 1HB  GLN B1025     -37.464  43.211 -15.671  1.00  6.490          H  
ATOM  15822 2HB  GLN B1025     -38.202  42.261 -14.445  1.00  6.490          H  
ATOM  15823 1HG  GLN B1025     -40.393  43.103 -15.000  1.00  6.490          H  
ATOM  15824 2HG  GLN B1025     -39.669  44.202 -16.216  1.00  6.490          H  
ATOM  15825 1HE2 GLN B1025     -40.979  40.853 -17.590  1.00  6.490          H  
ATOM  15826 2HE2 GLN B1025     -41.653  41.906 -16.391  1.00  6.490          H  
ATOM  15827  N   LEU B1026     -39.614  45.424 -12.588  1.00  3.890          N  
ATOM  15828  CA  LEU B1026     -40.701  45.649 -11.624  1.00  3.890          C  
ATOM  15829  C   LEU B1026     -42.014  45.965 -12.335  1.00  3.890          C  
ATOM  15830  O   LEU B1026     -42.876  46.678 -11.805  1.00  3.890          O  
ATOM  15831  CB  LEU B1026     -40.409  46.804 -10.662  1.00  5.450          C  
ATOM  15832  CG  LEU B1026     -39.197  46.694  -9.751  1.00  5.450          C  
ATOM  15833  CD1 LEU B1026     -39.122  47.931  -8.916  1.00  5.450          C  
ATOM  15834  CD2 LEU B1026     -39.329  45.511  -8.878  1.00  5.450          C  
ATOM  15835  H   LEU B1026     -39.123  46.217 -13.008  1.00  4.670          H  
ATOM  15836  HA  LEU B1026     -40.862  44.732 -11.063  1.00  4.670          H  
ATOM  15837 1HB  LEU B1026     -40.318  47.697 -11.242  1.00  6.540          H  
ATOM  15838 2HB  LEU B1026     -41.274  46.914 -10.012  1.00  6.540          H  
ATOM  15839  HG  LEU B1026     -38.280  46.616 -10.341  1.00  6.540          H  
ATOM  15840 1HD1 LEU B1026     -38.280  47.866  -8.251  1.00  6.540          H  
ATOM  15841 2HD1 LEU B1026     -39.021  48.794  -9.523  1.00  6.540          H  
ATOM  15842 3HD1 LEU B1026     -40.035  48.003  -8.347  1.00  6.540          H  
ATOM  15843 1HD2 LEU B1026     -38.486  45.480  -8.233  1.00  6.540          H  
ATOM  15844 2HD2 LEU B1026     -40.241  45.593  -8.288  1.00  6.540          H  
ATOM  15845 3HD2 LEU B1026     -39.367  44.598  -9.461  1.00  6.540          H  
ATOM  15846  N   GLN B1027     -42.106  45.544 -13.583  1.00  3.890          N  
ATOM  15847  CA  GLN B1027     -43.281  45.792 -14.393  1.00  3.890          C  
ATOM  15848  C   GLN B1027     -44.529  45.301 -13.679  1.00  3.890          C  
ATOM  15849  O   GLN B1027     -44.620  44.137 -13.304  1.00  3.890          O  
ATOM  15850  CB  GLN B1027     -43.149  45.090 -15.750  1.00  5.450          C  
ATOM  15851  CG  GLN B1027     -44.312  45.328 -16.731  1.00  5.450          C  
ATOM  15852  CD  GLN B1027     -44.351  46.764 -17.215  1.00  5.450          C  
ATOM  15853  OE1 GLN B1027     -43.295  47.326 -17.518  1.00  5.450          O  
ATOM  15854  NE2 GLN B1027     -45.536  47.367 -17.301  1.00  5.450          N  
ATOM  15855  H   GLN B1027     -41.343  44.995 -13.950  1.00  4.670          H  
ATOM  15856  HA  GLN B1027     -43.375  46.866 -14.554  1.00  4.670          H  
ATOM  15857 1HB  GLN B1027     -42.228  45.410 -16.235  1.00  6.540          H  
ATOM  15858 2HB  GLN B1027     -43.072  44.016 -15.588  1.00  6.540          H  
ATOM  15859 1HG  GLN B1027     -44.169  44.687 -17.597  1.00  6.540          H  
ATOM  15860 2HG  GLN B1027     -45.260  45.095 -16.250  1.00  6.540          H  
ATOM  15861 1HE2 GLN B1027     -45.591  48.319 -17.618  1.00  6.540          H  
ATOM  15862 2HE2 GLN B1027     -46.383  46.893 -17.059  1.00  6.540          H  
ATOM  15863  N   ALA B1028     -45.505  46.189 -13.560  1.00  3.890          N  
ATOM  15864  CA  ALA B1028     -46.803  45.969 -12.919  1.00  3.890          C  
ATOM  15865  C   ALA B1028     -46.752  45.696 -11.409  1.00  3.890          C  
ATOM  15866  O   ALA B1028     -47.757  45.272 -10.833  1.00  3.890          O  
ATOM  15867  CB  ALA B1028     -47.534  44.826 -13.607  1.00  5.450          C  
ATOM  15868  H   ALA B1028     -45.312  47.122 -13.913  1.00  4.670          H  
ATOM  15869  HA  ALA B1028     -47.380  46.869 -13.048  1.00  4.670          H  
ATOM  15870 1HB  ALA B1028     -48.522  44.717 -13.166  1.00  6.540          H  
ATOM  15871 2HB  ALA B1028     -47.634  45.047 -14.665  1.00  6.540          H  
ATOM  15872 3HB  ALA B1028     -46.991  43.896 -13.482  1.00  6.540          H  
ATOM  15873  N   ASP B1029     -45.645  46.016 -10.750  1.00  3.890          N  
ATOM  15874  CA  ASP B1029     -45.594  45.938  -9.297  1.00  3.890          C  
ATOM  15875  C   ASP B1029     -46.237  47.201  -8.794  1.00  3.890          C  
ATOM  15876  O   ASP B1029     -46.265  48.193  -9.521  1.00  3.890          O  
ATOM  15877  CB  ASP B1029     -44.166  45.844  -8.779  1.00  5.450          C  
ATOM  15878  CG  ASP B1029     -43.562  44.534  -9.062  1.00  5.450          C  
ATOM  15879  OD1 ASP B1029     -44.247  43.554  -9.011  1.00  5.450          O  
ATOM  15880  OD2 ASP B1029     -42.415  44.476  -9.287  1.00  5.450          O  
ATOM  15881  H   ASP B1029     -44.811  46.319 -11.266  1.00  4.670          H  
ATOM  15882  HA  ASP B1029     -46.170  45.078  -8.954  1.00  4.670          H  
ATOM  15883 1HB  ASP B1029     -43.566  46.618  -9.252  1.00  6.540          H  
ATOM  15884 2HB  ASP B1029     -44.147  46.026  -7.701  1.00  6.540          H  
ATOM  15885  N   THR B1030     -46.739  47.202  -7.566  1.00  3.890          N  
ATOM  15886  CA  THR B1030     -47.269  48.450  -7.050  1.00  3.890          C  
ATOM  15887  C   THR B1030     -46.159  49.226  -6.365  1.00  3.890          C  
ATOM  15888  O   THR B1030     -45.515  48.747  -5.431  1.00  3.890          O  
ATOM  15889  CB  THR B1030     -48.430  48.222  -6.052  1.00  5.450          C  
ATOM  15890  OG1 THR B1030     -49.505  47.538  -6.709  1.00  5.450          O  
ATOM  15891  CG2 THR B1030     -48.952  49.573  -5.539  1.00  5.450          C  
ATOM  15892  H   THR B1030     -46.722  46.367  -6.998  1.00  4.670          H  
ATOM  15893  HA  THR B1030     -47.646  49.048  -7.879  1.00  4.670          H  
ATOM  15894  HB  THR B1030     -48.082  47.622  -5.212  1.00  6.540          H  
ATOM  15895  HG1 THR B1030     -49.220  46.656  -6.954  1.00  6.540          H  
ATOM  15896 1HG2 THR B1030     -49.776  49.400  -4.850  1.00  6.540          H  
ATOM  15897 2HG2 THR B1030     -48.163  50.115  -5.024  1.00  6.540          H  
ATOM  15898 3HG2 THR B1030     -49.308  50.169  -6.384  1.00  6.540          H  
ATOM  15899  N   LEU B1031     -45.932  50.435  -6.836  1.00  3.890          N  
ATOM  15900  CA  LEU B1031     -44.917  51.296  -6.273  1.00  3.890          C  
ATOM  15901  C   LEU B1031     -45.346  52.745  -6.324  1.00  3.890          C  
ATOM  15902  O   LEU B1031     -46.036  53.167  -7.254  1.00  3.890          O  
ATOM  15903  CB  LEU B1031     -43.545  51.110  -6.961  1.00  5.450          C  
ATOM  15904  CG  LEU B1031     -43.397  51.500  -8.474  1.00  5.450          C  
ATOM  15905  CD1 LEU B1031     -41.975  51.991  -8.746  1.00  5.450          C  
ATOM  15906  CD2 LEU B1031     -43.656  50.293  -9.345  1.00  5.450          C  
ATOM  15907  H   LEU B1031     -46.487  50.757  -7.616  1.00  4.670          H  
ATOM  15908  HA  LEU B1031     -44.789  51.030  -5.225  1.00  4.670          H  
ATOM  15909 1HB  LEU B1031     -42.811  51.691  -6.400  1.00  6.540          H  
ATOM  15910 2HB  LEU B1031     -43.287  50.069  -6.874  1.00  6.540          H  
ATOM  15911  HG  LEU B1031     -44.097  52.282  -8.724  1.00  6.540          H  
ATOM  15912 1HD1 LEU B1031     -41.884  52.259  -9.803  1.00  6.540          H  
ATOM  15913 2HD1 LEU B1031     -41.794  52.864  -8.134  1.00  6.540          H  
ATOM  15914 3HD1 LEU B1031     -41.256  51.211  -8.508  1.00  6.540          H  
ATOM  15915 1HD2 LEU B1031     -43.546  50.577 -10.396  1.00  6.540          H  
ATOM  15916 2HD2 LEU B1031     -42.950  49.497  -9.110  1.00  6.540          H  
ATOM  15917 3HD2 LEU B1031     -44.654  49.940  -9.181  1.00  6.540          H  
ATOM  15918  N   GLY B1032     -44.949  53.485  -5.310  1.00  3.890          N  
ATOM  15919  CA  GLY B1032     -45.131  54.921  -5.252  1.00  3.890          C  
ATOM  15920  C   GLY B1032     -43.781  55.466  -4.854  1.00  3.890          C  
ATOM  15921  O   GLY B1032     -42.804  54.713  -4.810  1.00  3.890          O  
ATOM  15922  H   GLY B1032     -44.437  53.041  -4.562  1.00  4.670          H  
ATOM  15923 1HA  GLY B1032     -45.438  55.316  -6.217  1.00  4.670          H  
ATOM  15924 2HA  GLY B1032     -45.886  55.191  -4.513  1.00  4.670          H  
ATOM  15925  N   LEU B1033     -43.713  56.744  -4.529  1.00  3.890          N  
ATOM  15926  CA  LEU B1033     -42.428  57.318  -4.154  1.00  3.890          C  
ATOM  15927  C   LEU B1033     -42.539  57.922  -2.760  1.00  3.890          C  
ATOM  15928  O   LEU B1033     -43.487  58.665  -2.489  1.00  3.890          O  
ATOM  15929  CB  LEU B1033     -42.034  58.371  -5.192  1.00  5.450          C  
ATOM  15930  CG  LEU B1033     -41.964  57.897  -6.677  1.00  5.450          C  
ATOM  15931  CD1 LEU B1033     -41.718  59.110  -7.574  1.00  5.450          C  
ATOM  15932  CD2 LEU B1033     -40.865  56.867  -6.890  1.00  5.450          C  
ATOM  15933  H   LEU B1033     -44.566  57.321  -4.555  1.00  4.670          H  
ATOM  15934  HA  LEU B1033     -41.671  56.537  -4.116  1.00  4.670          H  
ATOM  15935 1HB  LEU B1033     -42.756  59.144  -5.145  1.00  6.540          H  
ATOM  15936 2HB  LEU B1033     -41.071  58.773  -4.934  1.00  6.540          H  
ATOM  15937  HG  LEU B1033     -42.908  57.458  -6.936  1.00  6.540          H  
ATOM  15938 1HD1 LEU B1033     -41.705  58.802  -8.605  1.00  6.540          H  
ATOM  15939 2HD1 LEU B1033     -42.500  59.835  -7.440  1.00  6.540          H  
ATOM  15940 3HD1 LEU B1033     -40.762  59.566  -7.321  1.00  6.540          H  
ATOM  15941 1HD2 LEU B1033     -40.851  56.555  -7.920  1.00  6.540          H  
ATOM  15942 2HD2 LEU B1033     -39.923  57.302  -6.647  1.00  6.540          H  
ATOM  15943 3HD2 LEU B1033     -41.033  55.997  -6.266  1.00  6.540          H  
ATOM  15944  N   GLN B1034     -41.623  57.581  -1.855  1.00  3.890          N  
ATOM  15945  CA  GLN B1034     -41.733  58.167  -0.524  1.00  3.890          C  
ATOM  15946  C   GLN B1034     -40.378  58.446   0.101  1.00  3.890          C  
ATOM  15947  O   GLN B1034     -39.438  57.674  -0.098  1.00  3.890          O  
ATOM  15948  CB  GLN B1034     -42.540  57.262   0.415  1.00  5.450          C  
ATOM  15949  CG  GLN B1034     -41.862  55.950   0.767  1.00  5.450          C  
ATOM  15950  CD  GLN B1034     -42.727  55.046   1.619  1.00  5.450          C  
ATOM  15951  OE1 GLN B1034     -43.484  54.221   1.096  1.00  5.450          O  
ATOM  15952  NE2 GLN B1034     -42.617  55.171   2.934  1.00  5.450          N  
ATOM  15953  H   GLN B1034     -40.857  56.970  -2.104  1.00  4.670          H  
ATOM  15954  HA  GLN B1034     -42.251  59.088  -0.636  1.00  4.670          H  
ATOM  15955 1HB  GLN B1034     -42.751  57.806   1.336  1.00  6.540          H  
ATOM  15956 2HB  GLN B1034     -43.499  57.031  -0.048  1.00  6.540          H  
ATOM  15957 1HG  GLN B1034     -41.626  55.425  -0.156  1.00  6.540          H  
ATOM  15958 2HG  GLN B1034     -40.948  56.149   1.325  1.00  6.540          H  
ATOM  15959 1HE2 GLN B1034     -43.158  54.573   3.529  1.00  6.540          H  
ATOM  15960 2HE2 GLN B1034     -41.989  55.845   3.330  1.00  6.540          H  
ATOM  15961  N   ALA B1035     -40.257  59.553   0.842  1.00  3.890          N  
ATOM  15962  CA  ALA B1035     -38.969  59.816   1.506  1.00  3.890          C  
ATOM  15963  C   ALA B1035     -38.930  60.940   2.547  1.00  3.890          C  
ATOM  15964  O   ALA B1035     -39.580  61.998   2.428  1.00  3.890          O  
ATOM  15965  CB  ALA B1035     -37.896  60.153   0.479  1.00  5.450          C  
ATOM  15966  H   ALA B1035     -41.084  60.151   0.943  1.00  4.670          H  
ATOM  15967  HA  ALA B1035     -38.690  58.893   2.012  1.00  4.670          H  
ATOM  15968 1HB  ALA B1035     -36.959  60.263   0.976  1.00  6.540          H  
ATOM  15969 2HB  ALA B1035     -37.785  59.372  -0.253  1.00  6.540          H  
ATOM  15970 3HB  ALA B1035     -38.144  61.072  -0.015  1.00  6.540          H  
ATOM  15971  N   ASP B1036     -37.983  60.763   3.474  1.00  3.890          N  
ATOM  15972  CA  ASP B1036     -37.613  61.800   4.428  1.00  3.890          C  
ATOM  15973  C   ASP B1036     -36.286  62.445   4.006  1.00  3.890          C  
ATOM  15974  O   ASP B1036     -35.658  63.174   4.776  1.00  3.890          O  
ATOM  15975  CB  ASP B1036     -37.514  61.236   5.845  1.00  5.450          C  
ATOM  15976  CG  ASP B1036     -38.872  60.711   6.371  1.00  5.450          C  
ATOM  15977  OD1 ASP B1036     -39.882  60.980   5.755  1.00  5.450          O  
ATOM  15978  OD2 ASP B1036     -38.898  60.109   7.429  1.00  5.450          O  
ATOM  15979  H   ASP B1036     -37.522  59.863   3.536  1.00  4.670          H  
ATOM  15980  HA  ASP B1036     -38.376  62.572   4.418  1.00  4.670          H  
ATOM  15981 1HB  ASP B1036     -36.789  60.421   5.867  1.00  6.540          H  
ATOM  15982 2HB  ASP B1036     -37.150  62.013   6.519  1.00  6.540          H  
ATOM  15983  N   SER B1037     -35.861  62.129   2.781  1.00  3.890          N  
ATOM  15984  CA  SER B1037     -34.633  62.597   2.144  1.00  3.890          C  
ATOM  15985  C   SER B1037     -34.947  63.538   0.975  1.00  3.890          C  
ATOM  15986  O   SER B1037     -34.964  64.756   1.150  1.00  3.890          O  
ATOM  15987  CB  SER B1037     -33.801  61.414   1.669  1.00  5.450          C  
ATOM  15988  OG  SER B1037     -34.481  60.662   0.693  1.00  5.450          O  
ATOM  15989  H   SER B1037     -36.446  61.519   2.238  1.00  4.670          H  
ATOM  15990  HA  SER B1037     -34.051  63.152   2.880  1.00  4.670          H  
ATOM  15991 1HB  SER B1037     -32.861  61.782   1.258  1.00  6.540          H  
ATOM  15992 2HB  SER B1037     -33.559  60.778   2.519  1.00  6.540          H  
ATOM  15993  HG  SER B1037     -33.877  59.943   0.445  1.00  6.540          H  
ATOM  15994  N   ASN B1038     -35.133  62.980  -0.222  1.00  3.890          N  
ATOM  15995  CA  ASN B1038     -35.470  63.754  -1.417  1.00  3.890          C  
ATOM  15996  C   ASN B1038     -36.125  62.917  -2.505  1.00  3.890          C  
ATOM  15997  O   ASN B1038     -35.612  61.852  -2.862  1.00  3.890          O  
ATOM  15998  CB  ASN B1038     -34.239  64.441  -1.978  1.00  5.450          C  
ATOM  15999  CG  ASN B1038     -34.546  65.312  -3.188  1.00  5.450          C  
ATOM  16000  OD1 ASN B1038     -34.640  64.804  -4.313  1.00  5.450          O  
ATOM  16001  ND2 ASN B1038     -34.709  66.590  -2.966  1.00  5.450          N  
ATOM  16002  H   ASN B1038     -35.021  61.977  -0.294  1.00  4.670          H  
ATOM  16003  HA  ASN B1038     -36.194  64.523  -1.134  1.00  4.670          H  
ATOM  16004 1HB  ASN B1038     -33.790  65.065  -1.207  1.00  6.540          H  
ATOM  16005 2HB  ASN B1038     -33.504  63.690  -2.261  1.00  6.540          H  
ATOM  16006 1HD2 ASN B1038     -34.911  67.222  -3.730  1.00  6.540          H  
ATOM  16007 2HD2 ASN B1038     -34.644  66.943  -2.037  1.00  6.540          H  
ATOM  16008  N   LEU B1039     -37.268  63.374  -3.017  1.00  3.890          N  
ATOM  16009  CA  LEU B1039     -37.899  62.657  -4.116  1.00  3.890          C  
ATOM  16010  C   LEU B1039     -37.806  63.465  -5.372  1.00  3.890          C  
ATOM  16011  O   LEU B1039     -37.908  64.691  -5.328  1.00  3.890          O  
ATOM  16012  CB  LEU B1039     -39.366  62.361  -3.817  1.00  5.450          C  
ATOM  16013  CG  LEU B1039     -39.621  61.514  -2.605  1.00  5.450          C  
ATOM  16014  CD1 LEU B1039     -41.085  61.408  -2.360  1.00  5.450          C  
ATOM  16015  CD2 LEU B1039     -39.030  60.116  -2.833  1.00  5.450          C  
ATOM  16016  H   LEU B1039     -37.675  64.259  -2.683  1.00  4.670          H  
ATOM  16017  HA  LEU B1039     -37.360  61.735  -4.302  1.00  4.670          H  
ATOM  16018 1HB  LEU B1039     -39.866  63.304  -3.671  1.00  6.540          H  
ATOM  16019 2HB  LEU B1039     -39.808  61.863  -4.682  1.00  6.540          H  
ATOM  16020  HG  LEU B1039     -39.180  61.984  -1.743  1.00  6.540          H  
ATOM  16021 1HD1 LEU B1039     -41.247  60.828  -1.489  1.00  6.540          H  
ATOM  16022 2HD1 LEU B1039     -41.512  62.391  -2.202  1.00  6.540          H  
ATOM  16023 3HD1 LEU B1039     -41.547  60.935  -3.192  1.00  6.540          H  
ATOM  16024 1HD2 LEU B1039     -39.220  59.510  -2.000  1.00  6.540          H  
ATOM  16025 2HD2 LEU B1039     -39.481  59.659  -3.699  1.00  6.540          H  
ATOM  16026 3HD2 LEU B1039     -37.956  60.159  -2.979  1.00  6.540          H  
ATOM  16027  N   SER B1040     -37.647  62.781  -6.492  1.00  3.890          N  
ATOM  16028  CA  SER B1040     -37.606  63.463  -7.766  1.00  3.890          C  
ATOM  16029  C   SER B1040     -37.938  62.559  -8.940  1.00  3.890          C  
ATOM  16030  O   SER B1040     -37.842  61.323  -8.848  1.00  3.890          O  
ATOM  16031  CB  SER B1040     -36.226  64.069  -7.985  1.00  5.450          C  
ATOM  16032  OG  SER B1040     -35.249  63.078  -8.124  1.00  5.450          O  
ATOM  16033  H   SER B1040     -37.542  61.779  -6.460  1.00  4.670          H  
ATOM  16034  HA  SER B1040     -38.346  64.256  -7.734  1.00  4.670          H  
ATOM  16035 1HB  SER B1040     -36.238  64.691  -8.877  1.00  6.540          H  
ATOM  16036 2HB  SER B1040     -35.973  64.716  -7.144  1.00  6.540          H  
ATOM  16037  HG  SER B1040     -34.427  63.548  -8.283  1.00  6.540          H  
ATOM  16038  N   ILE B1041     -38.349  63.209 -10.025  1.00  3.890          N  
ATOM  16039  CA  ILE B1041     -38.576  62.575 -11.317  1.00  3.890          C  
ATOM  16040  C   ILE B1041     -37.802  63.397 -12.360  1.00  3.890          C  
ATOM  16041  O   ILE B1041     -38.147  64.560 -12.605  1.00  3.890          O  
ATOM  16042  CB  ILE B1041     -40.084  62.529 -11.655  1.00  5.450          C  
ATOM  16043  CG1 ILE B1041     -40.869  61.776 -10.538  1.00  5.450          C  
ATOM  16044  CG2 ILE B1041     -40.279  61.858 -12.953  1.00  5.450          C  
ATOM  16045  CD1 ILE B1041     -42.389  61.756 -10.694  1.00  5.450          C  
ATOM  16046  H   ILE B1041     -38.415  64.228  -9.930  1.00  4.670          H  
ATOM  16047  HA  ILE B1041     -38.171  61.564 -11.306  1.00  4.670          H  
ATOM  16048  HB  ILE B1041     -40.453  63.526 -11.708  1.00  6.540          H  
ATOM  16049 1HG1 ILE B1041     -40.502  60.760 -10.482  1.00  6.540          H  
ATOM  16050 2HG1 ILE B1041     -40.661  62.260  -9.592  1.00  6.540          H  
ATOM  16051 1HG2 ILE B1041     -41.306  61.831 -13.212  1.00  6.540          H  
ATOM  16052 2HG2 ILE B1041     -39.735  62.383 -13.721  1.00  6.540          H  
ATOM  16053 3HG2 ILE B1041     -39.923  60.869 -12.868  1.00  6.540          H  
ATOM  16054 1HD1 ILE B1041     -42.809  61.222  -9.852  1.00  6.540          H  
ATOM  16055 2HD1 ILE B1041     -42.779  62.763 -10.711  1.00  6.540          H  
ATOM  16056 3HD1 ILE B1041     -42.681  61.253 -11.602  1.00  6.540          H  
ATOM  16057  N   ALA B1042     -36.786  62.814 -13.000  1.00  3.890          N  
ATOM  16058  CA  ALA B1042     -35.981  63.636 -13.920  1.00  3.890          C  
ATOM  16059  C   ALA B1042     -35.250  62.843 -15.001  1.00  3.890          C  
ATOM  16060  O   ALA B1042     -35.110  61.630 -14.926  1.00  3.890          O  
ATOM  16061  CB  ALA B1042     -34.969  64.445 -13.121  1.00  5.450          C  
ATOM  16062  H   ALA B1042     -36.553  61.834 -12.786  1.00  4.670          H  
ATOM  16063  HA  ALA B1042     -36.662  64.323 -14.428  1.00  4.670          H  
ATOM  16064 1HB  ALA B1042     -34.409  65.092 -13.793  1.00  6.540          H  
ATOM  16065 2HB  ALA B1042     -35.490  65.056 -12.384  1.00  6.540          H  
ATOM  16066 3HB  ALA B1042     -34.285  63.766 -12.615  1.00  6.540          H  
ATOM  16067  N   GLY B1043     -34.758  63.540 -16.009  1.00  3.890          N  
ATOM  16068  CA  GLY B1043     -34.000  62.872 -17.050  1.00  3.890          C  
ATOM  16069  C   GLY B1043     -33.839  63.769 -18.251  1.00  3.890          C  
ATOM  16070  O   GLY B1043     -33.758  64.994 -18.122  1.00  3.890          O  
ATOM  16071  H   GLY B1043     -34.908  64.540 -16.065  1.00  4.670          H  
ATOM  16072 1HA  GLY B1043     -33.021  62.582 -16.671  1.00  4.670          H  
ATOM  16073 2HA  GLY B1043     -34.515  61.964 -17.340  1.00  4.670          H  
ATOM  16074  N   LYS B1044     -33.746  63.146 -19.419  1.00  3.890          N  
ATOM  16075  CA  LYS B1044     -33.570  63.901 -20.652  1.00  3.890          C  
ATOM  16076  C   LYS B1044     -34.901  63.995 -21.370  1.00  3.890          C  
ATOM  16077  O   LYS B1044     -35.124  64.908 -22.163  1.00  3.890          O  
ATOM  16078  CB  LYS B1044     -32.517  63.278 -21.566  1.00  5.450          C  
ATOM  16079  CG  LYS B1044     -31.095  63.317 -21.018  1.00  5.450          C  
ATOM  16080  CD  LYS B1044     -30.108  62.717 -22.035  1.00  5.450          C  
ATOM  16081  CE  LYS B1044     -28.660  62.652 -21.510  1.00  5.450          C  
ATOM  16082  NZ  LYS B1044     -28.507  61.691 -20.351  1.00  5.450          N  
ATOM  16083  H   LYS B1044     -33.860  62.126 -19.419  1.00  4.670          H  
ATOM  16084  HA  LYS B1044     -33.254  64.914 -20.405  1.00  4.670          H  
ATOM  16085 1HB  LYS B1044     -32.768  62.240 -21.747  1.00  6.540          H  
ATOM  16086 2HB  LYS B1044     -32.525  63.786 -22.527  1.00  6.540          H  
ATOM  16087 1HG  LYS B1044     -30.819  64.348 -20.806  1.00  6.540          H  
ATOM  16088 2HG  LYS B1044     -31.060  62.755 -20.090  1.00  6.540          H  
ATOM  16089 1HD  LYS B1044     -30.425  61.718 -22.306  1.00  6.540          H  
ATOM  16090 2HD  LYS B1044     -30.117  63.326 -22.934  1.00  6.540          H  
ATOM  16091 1HE  LYS B1044     -28.018  62.319 -22.323  1.00  6.540          H  
ATOM  16092 2HE  LYS B1044     -28.344  63.643 -21.192  1.00  6.540          H  
ATOM  16093 1HZ  LYS B1044     -27.552  61.663 -20.050  1.00  6.540          H  
ATOM  16094 2HZ  LYS B1044     -29.090  61.983 -19.584  1.00  6.540          H  
ATOM  16095 3HZ  LYS B1044     -28.805  60.739 -20.626  1.00  6.540          H  
ATOM  16096  N   GLN B1045     -35.784  63.034 -21.108  1.00  3.890          N  
ATOM  16097  CA  GLN B1045     -37.085  63.010 -21.756  1.00  3.890          C  
ATOM  16098  C   GLN B1045     -38.194  63.441 -20.811  1.00  3.890          C  
ATOM  16099  O   GLN B1045     -38.035  63.424 -19.593  1.00  3.890          O  
ATOM  16100  CB  GLN B1045     -37.337  61.665 -22.397  1.00  5.450          C  
ATOM  16101  CG  GLN B1045     -36.320  61.367 -23.489  1.00  5.450          C  
ATOM  16102  CD  GLN B1045     -36.389  62.385 -24.600  1.00  5.450          C  
ATOM  16103  OE1 GLN B1045     -37.463  62.675 -25.141  1.00  5.450          O  
ATOM  16104  NE2 GLN B1045     -35.246  62.951 -24.944  1.00  5.450          N  
ATOM  16105  H   GLN B1045     -35.549  62.290 -20.447  1.00  4.670          H  
ATOM  16106  HA  GLN B1045     -37.076  63.743 -22.560  1.00  4.670          H  
ATOM  16107 1HB  GLN B1045     -37.257  60.881 -21.643  1.00  6.540          H  
ATOM  16108 2HB  GLN B1045     -38.341  61.619 -22.820  1.00  6.540          H  
ATOM  16109 1HG  GLN B1045     -35.322  61.396 -23.065  1.00  6.540          H  
ATOM  16110 2HG  GLN B1045     -36.513  60.387 -23.915  1.00  6.540          H  
ATOM  16111 1HE2 GLN B1045     -35.225  63.643 -25.667  1.00  6.540          H  
ATOM  16112 2HE2 GLN B1045     -34.401  62.697 -24.480  1.00  6.540          H  
ATOM  16113  N   GLN B1046     -39.324  63.837 -21.384  1.00  3.890          N  
ATOM  16114  CA  GLN B1046     -40.461  64.336 -20.611  1.00  3.890          C  
ATOM  16115  C   GLN B1046     -41.133  63.316 -19.699  1.00  3.890          C  
ATOM  16116  O   GLN B1046     -41.037  62.094 -19.908  1.00  3.890          O  
ATOM  16117  CB  GLN B1046     -41.496  64.955 -21.553  1.00  5.450          C  
ATOM  16118  CG  GLN B1046     -42.256  63.963 -22.444  1.00  5.450          C  
ATOM  16119  CD  GLN B1046     -43.181  64.673 -23.453  1.00  5.450          C  
ATOM  16120  OE1 GLN B1046     -42.881  65.789 -23.951  1.00  5.450          O  
ATOM  16121  NE2 GLN B1046     -44.308  64.043 -23.777  1.00  5.450          N  
ATOM  16122  H   GLN B1046     -39.384  63.813 -22.391  1.00  4.670          H  
ATOM  16123  HA  GLN B1046     -40.089  65.133 -19.967  1.00  4.670          H  
ATOM  16124 1HB  GLN B1046     -42.235  65.501 -20.960  1.00  6.540          H  
ATOM  16125 2HB  GLN B1046     -41.005  65.677 -22.193  1.00  6.540          H  
ATOM  16126 1HG  GLN B1046     -41.546  63.349 -22.995  1.00  6.540          H  
ATOM  16127 2HG  GLN B1046     -42.883  63.328 -21.812  1.00  6.540          H  
ATOM  16128 1HE2 GLN B1046     -44.938  64.455 -24.431  1.00  6.540          H  
ATOM  16129 2HE2 GLN B1046     -44.561  63.124 -23.381  1.00  6.540          H  
ATOM  16130  N   VAL B1047     -41.823  63.874 -18.696  1.00  3.890          N  
ATOM  16131  CA  VAL B1047     -42.566  63.138 -17.688  1.00  3.890          C  
ATOM  16132  C   VAL B1047     -44.082  63.301 -17.883  1.00  3.890          C  
ATOM  16133  O   VAL B1047     -44.617  64.409 -17.789  1.00  3.890          O  
ATOM  16134  CB  VAL B1047     -42.178  63.683 -16.300  1.00  5.450          C  
ATOM  16135  CG1 VAL B1047     -42.921  62.947 -15.223  1.00  5.450          C  
ATOM  16136  CG2 VAL B1047     -40.671  63.630 -16.124  1.00  5.450          C  
ATOM  16137  H   VAL B1047     -41.801  64.897 -18.634  1.00  4.670          H  
ATOM  16138  HA  VAL B1047     -42.301  62.086 -17.761  1.00  4.670          H  
ATOM  16139  HB  VAL B1047     -42.478  64.697 -16.237  1.00  6.540          H  
ATOM  16140 1HG1 VAL B1047     -42.666  63.374 -14.257  1.00  6.540          H  
ATOM  16141 2HG1 VAL B1047     -43.970  63.049 -15.383  1.00  6.540          H  
ATOM  16142 3HG1 VAL B1047     -42.652  61.892 -15.245  1.00  6.540          H  
ATOM  16143 1HG2 VAL B1047     -40.404  64.055 -15.161  1.00  6.540          H  
ATOM  16144 2HG2 VAL B1047     -40.334  62.619 -16.181  1.00  6.540          H  
ATOM  16145 3HG2 VAL B1047     -40.182  64.215 -16.906  1.00  6.540          H  
ATOM  16146  N   GLU B1048     -44.775  62.191 -18.106  1.00  3.890          N  
ATOM  16147  CA  GLU B1048     -46.218  62.212 -18.365  1.00  3.890          C  
ATOM  16148  C   GLU B1048     -47.045  61.711 -17.174  1.00  3.890          C  
ATOM  16149  O   GLU B1048     -47.083  60.510 -16.895  1.00  3.890          O  
ATOM  16150  CB  GLU B1048     -46.512  61.371 -19.608  1.00  5.450          C  
ATOM  16151  CG  GLU B1048     -45.850  61.920 -20.882  1.00  5.450          C  
ATOM  16152  CD  GLU B1048     -46.101  61.096 -22.111  1.00  5.450          C  
ATOM  16153  OE1 GLU B1048     -46.798  60.113 -22.029  1.00  5.450          O  
ATOM  16154  OE2 GLU B1048     -45.569  61.450 -23.143  1.00  5.450          O  
ATOM  16155  H   GLU B1048     -44.251  61.312 -18.147  1.00  4.670          H  
ATOM  16156  HA  GLU B1048     -46.514  63.244 -18.566  1.00  4.670          H  
ATOM  16157 1HB  GLU B1048     -46.150  60.354 -19.454  1.00  6.540          H  
ATOM  16158 2HB  GLU B1048     -47.587  61.323 -19.769  1.00  6.540          H  
ATOM  16159 1HG  GLU B1048     -46.208  62.936 -21.052  1.00  6.540          H  
ATOM  16160 2HG  GLU B1048     -44.774  61.972 -20.712  1.00  6.540          H  
ATOM  16161  N   ILE B1049     -47.718  62.626 -16.484  1.00  3.890          N  
ATOM  16162  CA  ILE B1049     -48.478  62.271 -15.283  1.00  3.890          C  
ATOM  16163  C   ILE B1049     -49.979  62.425 -15.541  1.00  3.890          C  
ATOM  16164  O   ILE B1049     -50.427  63.478 -15.997  1.00  3.890          O  
ATOM  16165  CB  ILE B1049     -48.056  63.169 -14.099  1.00  5.450          C  
ATOM  16166  CG1 ILE B1049     -46.537  62.985 -13.842  1.00  5.450          C  
ATOM  16167  CG2 ILE B1049     -48.921  62.883 -12.831  1.00  5.450          C  
ATOM  16168  CD1 ILE B1049     -45.889  63.963 -12.832  1.00  5.450          C  
ATOM  16169  H   ILE B1049     -47.694  63.607 -16.799  1.00  4.670          H  
ATOM  16170  HA  ILE B1049     -48.284  61.230 -15.031  1.00  4.670          H  
ATOM  16171  HB  ILE B1049     -48.195  64.166 -14.391  1.00  6.540          H  
ATOM  16172 1HG1 ILE B1049     -46.365  61.974 -13.531  1.00  6.540          H  
ATOM  16173 2HG1 ILE B1049     -46.044  63.127 -14.782  1.00  6.540          H  
ATOM  16174 1HG2 ILE B1049     -48.634  63.549 -12.027  1.00  6.540          H  
ATOM  16175 2HG2 ILE B1049     -49.963  63.047 -13.067  1.00  6.540          H  
ATOM  16176 3HG2 ILE B1049     -48.803  61.874 -12.502  1.00  6.540          H  
ATOM  16177 1HD1 ILE B1049     -44.825  63.745 -12.763  1.00  6.540          H  
ATOM  16178 2HD1 ILE B1049     -46.022  64.984 -13.175  1.00  6.540          H  
ATOM  16179 3HD1 ILE B1049     -46.331  63.855 -11.852  1.00  6.540          H  
ATOM  16180  N   THR B1050     -50.755  61.369 -15.305  1.00  3.890          N  
ATOM  16181  CA  THR B1050     -52.200  61.438 -15.560  1.00  3.890          C  
ATOM  16182  C   THR B1050     -53.085  61.262 -14.325  1.00  3.890          C  
ATOM  16183  O   THR B1050     -52.871  60.346 -13.531  1.00  3.890          O  
ATOM  16184  CB  THR B1050     -52.615  60.437 -16.678  1.00  5.450          C  
ATOM  16185  OG1 THR B1050     -51.946  60.789 -17.899  1.00  5.450          O  
ATOM  16186  CG2 THR B1050     -54.120  60.470 -16.937  1.00  5.450          C  
ATOM  16187  H   THR B1050     -50.331  60.493 -14.976  1.00  4.670          H  
ATOM  16188  HA  THR B1050     -52.410  62.426 -15.934  1.00  4.670          H  
ATOM  16189  HB  THR B1050     -52.319  59.426 -16.386  1.00  6.540          H  
ATOM  16190  HG1 THR B1050     -51.013  60.571 -17.817  1.00  6.540          H  
ATOM  16191 1HG2 THR B1050     -54.361  59.768 -17.733  1.00  6.540          H  
ATOM  16192 2HG2 THR B1050     -54.667  60.184 -16.048  1.00  6.540          H  
ATOM  16193 3HG2 THR B1050     -54.416  61.470 -17.239  1.00  6.540          H  
ATOM  16194  N   SER B1051     -54.126  62.120 -14.248  1.00  3.890          N  
ATOM  16195  CA  SER B1051     -55.167  62.180 -13.208  1.00  3.890          C  
ATOM  16196  C   SER B1051     -54.604  62.533 -11.844  1.00  3.890          C  
ATOM  16197  O   SER B1051     -54.825  61.836 -10.850  1.00  3.890          O  
ATOM  16198  CB  SER B1051     -55.939  60.865 -13.127  1.00  5.450          C  
ATOM  16199  OG  SER B1051     -56.598  60.570 -14.340  1.00  5.450          O  
ATOM  16200  H   SER B1051     -54.165  62.857 -14.949  1.00  4.670          H  
ATOM  16201  HA  SER B1051     -55.858  62.964 -13.499  1.00  4.670          H  
ATOM  16202 1HB  SER B1051     -55.264  60.051 -12.867  1.00  6.540          H  
ATOM  16203 2HB  SER B1051     -56.674  60.934 -12.332  1.00  6.540          H  
ATOM  16204  HG  SER B1051     -56.985  59.696 -14.218  1.00  6.540          H  
ATOM  16205  N   ALA B1052     -53.870  63.636 -11.813  1.00  3.890          N  
ATOM  16206  CA  ALA B1052     -53.216  64.064 -10.580  1.00  3.890          C  
ATOM  16207  C   ALA B1052     -53.834  65.246  -9.826  1.00  3.890          C  
ATOM  16208  O   ALA B1052     -54.519  66.128 -10.372  1.00  3.890          O  
ATOM  16209  CB  ALA B1052     -51.775  64.397 -10.875  1.00  5.450          C  
ATOM  16210  H   ALA B1052     -53.788  64.152 -12.696  1.00  4.670          H  
ATOM  16211  HA  ALA B1052     -53.241  63.220  -9.898  1.00  4.670          H  
ATOM  16212 1HB  ALA B1052     -51.258  64.642  -9.946  1.00  6.540          H  
ATOM  16213 2HB  ALA B1052     -51.309  63.544 -11.330  1.00  6.540          H  
ATOM  16214 3HB  ALA B1052     -51.745  65.234 -11.539  1.00  6.540          H  
ATOM  16215  N   LYS B1053     -53.523  65.231  -8.535  1.00  3.890          N  
ATOM  16216  CA  LYS B1053     -53.785  66.278  -7.553  1.00  3.890          C  
ATOM  16217  C   LYS B1053     -52.463  66.683  -6.942  1.00  3.890          C  
ATOM  16218  O   LYS B1053     -51.792  65.829  -6.356  1.00  3.890          O  
ATOM  16219  CB  LYS B1053     -54.705  65.760  -6.438  1.00  5.450          C  
ATOM  16220  CG  LYS B1053     -54.964  66.764  -5.282  1.00  5.450          C  
ATOM  16221  CD  LYS B1053     -55.915  66.194  -4.232  1.00  5.450          C  
ATOM  16222  CE  LYS B1053     -56.141  67.198  -3.099  1.00  5.450          C  
ATOM  16223  NZ  LYS B1053     -57.040  66.657  -2.032  1.00  5.450          N  
ATOM  16224  H   LYS B1053     -53.025  64.397  -8.200  1.00  4.670          H  
ATOM  16225  HA  LYS B1053     -54.219  67.149  -8.049  1.00  4.670          H  
ATOM  16226 1HB  LYS B1053     -55.672  65.494  -6.867  1.00  6.540          H  
ATOM  16227 2HB  LYS B1053     -54.278  64.850  -6.009  1.00  6.540          H  
ATOM  16228 1HG  LYS B1053     -54.012  66.968  -4.784  1.00  6.540          H  
ATOM  16229 2HG  LYS B1053     -55.342  67.701  -5.641  1.00  6.540          H  
ATOM  16230 1HD  LYS B1053     -56.872  65.949  -4.697  1.00  6.540          H  
ATOM  16231 2HD  LYS B1053     -55.485  65.281  -3.817  1.00  6.540          H  
ATOM  16232 1HE  LYS B1053     -55.176  67.455  -2.655  1.00  6.540          H  
ATOM  16233 2HE  LYS B1053     -56.590  68.102  -3.513  1.00  6.540          H  
ATOM  16234 1HZ  LYS B1053     -57.157  67.355  -1.309  1.00  6.540          H  
ATOM  16235 2HZ  LYS B1053     -57.941  66.427  -2.426  1.00  6.540          H  
ATOM  16236 3HZ  LYS B1053     -56.625  65.825  -1.631  1.00  6.540          H  
ATOM  16237  N   ILE B1054     -52.056  67.949  -7.078  1.00  3.890          N  
ATOM  16238  CA  ILE B1054     -50.757  68.285  -6.510  1.00  3.890          C  
ATOM  16239  C   ILE B1054     -50.805  69.374  -5.457  1.00  3.890          C  
ATOM  16240  O   ILE B1054     -51.166  70.530  -5.713  1.00  3.890          O  
ATOM  16241  CB  ILE B1054     -49.725  68.690  -7.589  1.00  5.450          C  
ATOM  16242  CG1 ILE B1054     -49.590  67.594  -8.648  1.00  5.450          C  
ATOM  16243  CG2 ILE B1054     -48.346  68.890  -6.925  1.00  5.450          C  
ATOM  16244  CD1 ILE B1054     -50.326  67.842  -9.901  1.00  5.450          C  
ATOM  16245  H   ILE B1054     -52.638  68.640  -7.550  1.00  4.670          H  
ATOM  16246  HA  ILE B1054     -50.363  67.404  -6.015  1.00  4.670          H  
ATOM  16247  HB  ILE B1054     -50.042  69.608  -8.076  1.00  6.540          H  
ATOM  16248 1HG1 ILE B1054     -48.542  67.463  -8.884  1.00  6.540          H  
ATOM  16249 2HG1 ILE B1054     -49.968  66.670  -8.237  1.00  6.540          H  
ATOM  16250 1HG2 ILE B1054     -47.623  69.173  -7.669  1.00  6.540          H  
ATOM  16251 2HG2 ILE B1054     -48.385  69.653  -6.180  1.00  6.540          H  
ATOM  16252 3HG2 ILE B1054     -48.034  67.974  -6.455  1.00  6.540          H  
ATOM  16253 1HD1 ILE B1054     -50.162  67.008 -10.553  1.00  6.540          H  
ATOM  16254 2HD1 ILE B1054     -51.390  67.946  -9.709  1.00  6.540          H  
ATOM  16255 3HD1 ILE B1054     -49.952  68.748 -10.363  1.00  6.540          H  
ATOM  16256  N   ASN B1055     -50.333  69.024  -4.280  1.00  3.890          N  
ATOM  16257  CA  ASN B1055     -50.241  69.967  -3.193  1.00  3.890          C  
ATOM  16258  C   ASN B1055     -48.892  70.631  -3.388  1.00  3.890          C  
ATOM  16259  O   ASN B1055     -47.870  70.190  -2.830  1.00  3.890          O  
ATOM  16260  CB  ASN B1055     -50.367  69.285  -1.846  1.00  5.450          C  
ATOM  16261  CG  ASN B1055     -51.725  68.676  -1.612  1.00  5.450          C  
ATOM  16262  OD1 ASN B1055     -52.768  69.291  -1.884  1.00  5.450          O  
ATOM  16263  ND2 ASN B1055     -51.730  67.459  -1.113  1.00  5.450          N  
ATOM  16264  H   ASN B1055     -50.021  68.061  -4.155  1.00  4.670          H  
ATOM  16265  HA  ASN B1055     -51.015  70.729  -3.293  1.00  4.670          H  
ATOM  16266 1HB  ASN B1055     -49.644  68.520  -1.756  1.00  6.540          H  
ATOM  16267 2HB  ASN B1055     -50.167  70.008  -1.059  1.00  6.540          H  
ATOM  16268 1HD2 ASN B1055     -52.582  66.988  -0.924  1.00  6.540          H  
ATOM  16269 2HD2 ASN B1055     -50.865  66.972  -0.911  1.00  6.540          H  
ATOM  16270  N   MET B1056     -48.877  71.639  -4.255  1.00  3.890          N  
ATOM  16271  CA  MET B1056     -47.629  72.283  -4.621  1.00  3.890          C  
ATOM  16272  C   MET B1056     -47.098  73.141  -3.495  1.00  3.890          C  
ATOM  16273  O   MET B1056     -47.852  73.776  -2.757  1.00  3.890          O  
ATOM  16274  CB  MET B1056     -47.783  73.118  -5.900  1.00  5.450          C  
ATOM  16275  CG  MET B1056     -48.003  72.285  -7.165  1.00  5.450          C  
ATOM  16276  SD  MET B1056     -48.135  73.246  -8.690  1.00  5.450          S  
ATOM  16277  CE  MET B1056     -48.296  71.940  -9.936  1.00  5.450          C  
ATOM  16278  H   MET B1056     -49.769  71.914  -4.685  1.00  4.670          H  
ATOM  16279  HA  MET B1056     -46.887  71.509  -4.817  1.00  4.670          H  
ATOM  16280 1HB  MET B1056     -48.622  73.801  -5.789  1.00  6.540          H  
ATOM  16281 2HB  MET B1056     -46.882  73.731  -6.043  1.00  6.540          H  
ATOM  16282 1HG  MET B1056     -47.173  71.589  -7.268  1.00  6.540          H  
ATOM  16283 2HG  MET B1056     -48.924  71.722  -7.049  1.00  6.540          H  
ATOM  16284 1HE  MET B1056     -48.395  72.387 -10.927  1.00  6.540          H  
ATOM  16285 2HE  MET B1056     -47.415  71.325  -9.914  1.00  6.540          H  
ATOM  16286 3HE  MET B1056     -49.178  71.333  -9.727  1.00  6.540          H  
ATOM  16287  N   LYS B1057     -45.779  73.135  -3.388  1.00  3.890          N  
ATOM  16288  CA  LYS B1057     -45.006  73.937  -2.459  1.00  3.890          C  
ATOM  16289  C   LYS B1057     -44.615  75.238  -3.148  1.00  3.890          C  
ATOM  16290  O   LYS B1057     -44.623  76.310  -2.536  1.00  3.890          O  
ATOM  16291  CB  LYS B1057     -43.753  73.170  -2.021  1.00  5.450          C  
ATOM  16292  CG  LYS B1057     -42.877  73.876  -0.999  1.00  5.450          C  
ATOM  16293  CD  LYS B1057     -41.701  72.986  -0.574  1.00  5.450          C  
ATOM  16294  CE  LYS B1057     -40.820  73.690   0.453  1.00  5.450          C  
ATOM  16295  NZ  LYS B1057     -39.654  72.862   0.857  1.00  5.450          N  
ATOM  16296  H   LYS B1057     -45.275  72.539  -4.035  1.00  4.670          H  
ATOM  16297  HA  LYS B1057     -45.620  74.174  -1.591  1.00  4.670          H  
ATOM  16298 1HB  LYS B1057     -44.049  72.219  -1.596  1.00  6.540          H  
ATOM  16299 2HB  LYS B1057     -43.139  72.953  -2.898  1.00  6.540          H  
ATOM  16300 1HG  LYS B1057     -42.491  74.803  -1.419  1.00  6.540          H  
ATOM  16301 2HG  LYS B1057     -43.475  74.123  -0.124  1.00  6.540          H  
ATOM  16302 1HD  LYS B1057     -42.079  72.052  -0.150  1.00  6.540          H  
ATOM  16303 2HD  LYS B1057     -41.092  72.743  -1.450  1.00  6.540          H  
ATOM  16304 1HE  LYS B1057     -40.458  74.625   0.029  1.00  6.540          H  
ATOM  16305 2HE  LYS B1057     -41.417  73.912   1.337  1.00  6.540          H  
ATOM  16306 1HZ  LYS B1057     -39.102  73.366   1.534  1.00  6.540          H  
ATOM  16307 2HZ  LYS B1057     -39.974  72.000   1.262  1.00  6.540          H  
ATOM  16308 3HZ  LYS B1057     -39.064  72.656   0.028  1.00  6.540          H  
ATOM  16309  N   LYS B1058     -44.235  75.105  -4.420  1.00  3.890          N  
ATOM  16310  CA  LYS B1058     -43.752  76.215  -5.233  1.00  3.890          C  
ATOM  16311  C   LYS B1058     -44.522  76.310  -6.547  1.00  3.890          C  
ATOM  16312  O   LYS B1058     -45.751  76.377  -6.549  1.00  3.890          O  
ATOM  16313  OXT LYS B1058     -43.902  76.455  -7.600  1.00  5.830          O  
ATOM  16314  CB  LYS B1058     -42.258  76.049  -5.537  1.00  5.250          C  
ATOM  16315  CG  LYS B1058     -41.316  75.990  -4.324  1.00  5.250          C  
ATOM  16316  CD  LYS B1058     -41.213  77.341  -3.610  1.00  5.250          C  
ATOM  16317  CE  LYS B1058     -40.185  77.315  -2.483  1.00  5.250          C  
ATOM  16318  NZ  LYS B1058     -40.117  78.629  -1.761  1.00  5.250          N  
ATOM  16319  H   LYS B1058     -44.277  74.168  -4.824  1.00  4.670          H  
ATOM  16320  HA  LYS B1058     -43.915  77.146  -4.692  1.00  4.670          H  
ATOM  16321 1HB  LYS B1058     -42.129  75.128  -6.078  1.00  6.300          H  
ATOM  16322 2HB  LYS B1058     -41.923  76.859  -6.185  1.00  6.300          H  
ATOM  16323 1HG  LYS B1058     -41.678  75.241  -3.630  1.00  6.300          H  
ATOM  16324 2HG  LYS B1058     -40.328  75.689  -4.657  1.00  6.300          H  
ATOM  16325 1HD  LYS B1058     -40.946  78.116  -4.328  1.00  6.300          H  
ATOM  16326 2HD  LYS B1058     -42.180  77.590  -3.174  1.00  6.300          H  
ATOM  16327 1HE  LYS B1058     -40.457  76.535  -1.774  1.00  6.300          H  
ATOM  16328 2HE  LYS B1058     -39.204  77.089  -2.899  1.00  6.300          H  
ATOM  16329 1HZ  LYS B1058     -39.430  78.578  -1.022  1.00  6.300          H  
ATOM  16330 2HZ  LYS B1058     -39.856  79.360  -2.409  1.00  6.300          H  
ATOM  16331 3HZ  LYS B1058     -41.023  78.841  -1.362  1.00  6.300          H  
TER                                                                             
ATOM  16333  N   MET C1059     -10.004 -53.303  38.375  1.00  3.200          N  
ATOM  16334  CA  MET C1059     -10.185 -52.993  36.960  1.00  2.880          C  
ATOM  16335  C   MET C1059     -11.239 -51.930  36.748  1.00  2.400          C  
ATOM  16336  O   MET C1059     -12.417 -52.257  36.639  1.00  2.430          O  
ATOM  16337  CB  MET C1059     -10.594 -54.241  36.177  1.00  4.160          C  
ATOM  16338  CG  MET C1059     -10.765 -54.009  34.667  1.00  4.160          C  
ATOM  16339  SD  MET C1059     -11.142 -55.515  33.769  1.00  4.160          S  
ATOM  16340  CE  MET C1059     -11.315 -54.853  32.118  1.00  4.160          C  
ATOM  16341 1H   MET C1059      -9.041 -53.552  38.548  1.00  3.840          H  
ATOM  16342 2H   MET C1059     -10.247 -52.492  38.928  1.00  3.840          H  
ATOM  16343 3H   MET C1059     -10.603 -54.076  38.632  1.00  3.840          H  
ATOM  16344  HA  MET C1059      -9.244 -52.611  36.564  1.00  3.460          H  
ATOM  16345 1HB  MET C1059      -9.849 -55.022  36.316  1.00  4.990          H  
ATOM  16346 2HB  MET C1059     -11.543 -54.618  36.562  1.00  4.990          H  
ATOM  16347 1HG  MET C1059     -11.579 -53.297  34.483  1.00  4.990          H  
ATOM  16348 2HG  MET C1059      -9.851 -53.584  34.255  1.00  4.990          H  
ATOM  16349 1HE  MET C1059     -11.561 -55.657  31.426  1.00  4.990          H  
ATOM  16350 2HE  MET C1059     -12.109 -54.105  32.105  1.00  4.990          H  
ATOM  16351 3HE  MET C1059     -10.379 -54.385  31.815  1.00  4.990          H  
ATOM  16352  N   SER C1060     -10.822 -50.671  36.705  1.00  2.540          N  
ATOM  16353  CA  SER C1060     -11.754 -49.574  36.465  1.00  2.520          C  
ATOM  16354  C   SER C1060     -12.369 -49.711  35.078  1.00  2.000          C  
ATOM  16355  O   SER C1060     -11.669 -50.066  34.121  1.00  2.170          O  
ATOM  16356  CB  SER C1060     -11.030 -48.242  36.555  1.00  3.540          C  
ATOM  16357  OG  SER C1060     -10.487 -48.034  37.837  1.00  3.540          O  
ATOM  16358  H   SER C1060      -9.846 -50.443  36.823  1.00  3.050          H  
ATOM  16359  HA  SER C1060     -12.556 -49.611  37.208  1.00  3.020          H  
ATOM  16360 1HB  SER C1060     -10.237 -48.210  35.812  1.00  4.240          H  
ATOM  16361 2HB  SER C1060     -11.732 -47.440  36.318  1.00  4.240          H  
ATOM  16362  HG  SER C1060     -10.089 -47.160  37.819  1.00  4.240          H  
ATOM  16363  N   HIS C1061     -13.646 -49.362  34.948  1.00  1.750          N  
ATOM  16364  CA  HIS C1061     -14.334 -49.406  33.668  1.00  1.420          C  
ATOM  16365  C   HIS C1061     -14.738 -48.020  33.200  1.00  1.330          C  
ATOM  16366  O   HIS C1061     -14.459 -47.012  33.852  1.00  1.540          O  
ATOM  16367  CB  HIS C1061     -15.577 -50.291  33.776  1.00  2.120          C  
ATOM  16368  CG  HIS C1061     -15.263 -51.722  34.039  1.00  2.120          C  
ATOM  16369  ND1 HIS C1061     -14.943 -52.614  33.034  1.00  2.120          N  
ATOM  16370  CD2 HIS C1061     -15.197 -52.417  35.193  1.00  2.120          C  
ATOM  16371  CE1 HIS C1061     -14.705 -53.799  33.569  1.00  2.120          C  
ATOM  16372  NE2 HIS C1061     -14.854 -53.705  34.873  1.00  2.120          N  
ATOM  16373  H   HIS C1061     -14.200 -49.097  35.779  1.00  2.100          H  
ATOM  16374  HA  HIS C1061     -13.676 -49.834  32.914  1.00  1.700          H  
ATOM  16375 1HB  HIS C1061     -16.203 -49.925  34.595  1.00  2.540          H  
ATOM  16376 2HB  HIS C1061     -16.165 -50.229  32.863  1.00  2.540          H  
ATOM  16377  HD2 HIS C1061     -15.379 -52.022  36.195  1.00  2.540          H  
ATOM  16378  HE1 HIS C1061     -14.430 -54.703  33.027  1.00  2.540          H  
ATOM  16379  HE2 HIS C1061     -14.729 -54.452  35.540  1.00  2.540          H  
ATOM  16380  N   ILE C1062     -15.302 -47.964  32.008  1.00  1.180          N  
ATOM  16381  CA  ILE C1062     -15.824 -46.727  31.461  1.00  1.110          C  
ATOM  16382  C   ILE C1062     -17.197 -47.039  30.853  1.00  1.180          C  
ATOM  16383  O   ILE C1062     -17.315 -47.976  30.058  1.00  1.320          O  
ATOM  16384  CB  ILE C1062     -14.789 -46.136  30.471  1.00  1.580          C  
ATOM  16385  CG1 ILE C1062     -15.261 -44.804  29.867  1.00  1.580          C  
ATOM  16386  CG2 ILE C1062     -14.342 -47.143  29.415  1.00  1.580          C  
ATOM  16387  CD1 ILE C1062     -15.116 -43.625  30.803  1.00  1.580          C  
ATOM  16388  H   ILE C1062     -15.444 -48.826  31.500  1.00  1.420          H  
ATOM  16389  HA  ILE C1062     -15.977 -46.018  32.274  1.00  1.330          H  
ATOM  16390  HB  ILE C1062     -13.939 -45.891  31.046  1.00  1.900          H  
ATOM  16391 1HG1 ILE C1062     -14.701 -44.615  28.959  1.00  1.900          H  
ATOM  16392 2HG1 ILE C1062     -16.313 -44.874  29.620  1.00  1.900          H  
ATOM  16393 1HG2 ILE C1062     -13.569 -46.697  28.787  1.00  1.900          H  
ATOM  16394 2HG2 ILE C1062     -13.937 -48.026  29.898  1.00  1.900          H  
ATOM  16395 3HG2 ILE C1062     -15.171 -47.429  28.810  1.00  1.900          H  
ATOM  16396 1HD1 ILE C1062     -15.479 -42.736  30.324  1.00  1.900          H  
ATOM  16397 2HD1 ILE C1062     -15.668 -43.803  31.672  1.00  1.900          H  
ATOM  16398 3HD1 ILE C1062     -14.086 -43.479  31.075  1.00  1.900          H  
ATOM  16399  N   THR C1063     -18.229 -46.276  31.233  1.00  1.170          N  
ATOM  16400  CA  THR C1063     -19.590 -46.520  30.734  1.00  1.270          C  
ATOM  16401  C   THR C1063     -20.284 -45.278  30.183  1.00  1.160          C  
ATOM  16402  O   THR C1063     -19.825 -44.141  30.369  1.00  1.020          O  
ATOM  16403  CB  THR C1063     -20.486 -47.148  31.826  1.00  1.740          C  
ATOM  16404  OG1 THR C1063     -20.628 -46.230  32.924  1.00  1.740          O  
ATOM  16405  CG2 THR C1063     -19.877 -48.458  32.329  1.00  1.740          C  
ATOM  16406  H   THR C1063     -18.065 -45.508  31.895  1.00  1.400          H  
ATOM  16407  HA  THR C1063     -19.524 -47.234  29.914  1.00  1.520          H  
ATOM  16408  HB  THR C1063     -21.474 -47.357  31.406  1.00  2.090          H  
ATOM  16409  HG1 THR C1063     -21.071 -45.428  32.631  1.00  2.090          H  
ATOM  16410 1HG2 THR C1063     -20.526 -48.893  33.086  1.00  2.090          H  
ATOM  16411 2HG2 THR C1063     -19.775 -49.151  31.495  1.00  2.090          H  
ATOM  16412 3HG2 THR C1063     -18.898 -48.269  32.762  1.00  2.090          H  
ATOM  16413  N   LEU C1064     -21.413 -45.507  29.489  1.00  1.280          N  
ATOM  16414  CA  LEU C1064     -22.173 -44.421  28.873  1.00  1.220          C  
ATOM  16415  C   LEU C1064     -23.596 -44.283  29.346  1.00  1.250          C  
ATOM  16416  O   LEU C1064     -24.227 -45.253  29.770  1.00  1.410          O  
ATOM  16417  CB  LEU C1064     -22.198 -44.617  27.362  1.00  1.730          C  
ATOM  16418  CG  LEU C1064     -20.849 -44.710  26.709  1.00  1.730          C  
ATOM  16419  CD1 LEU C1064     -20.987 -45.007  25.276  1.00  1.730          C  
ATOM  16420  CD2 LEU C1064     -20.132 -43.429  26.876  1.00  1.730          C  
ATOM  16421  H   LEU C1064     -21.777 -46.463  29.397  1.00  1.540          H  
ATOM  16422  HA  LEU C1064     -21.695 -43.479  29.122  1.00  1.460          H  
ATOM  16423 1HB  LEU C1064     -22.735 -45.535  27.156  1.00  2.080          H  
ATOM  16424 2HB  LEU C1064     -22.737 -43.788  26.910  1.00  2.080          H  
ATOM  16425  HG  LEU C1064     -20.289 -45.522  27.157  1.00  2.080          H  
ATOM  16426 1HD1 LEU C1064     -20.006 -45.072  24.874  1.00  2.080          H  
ATOM  16427 2HD1 LEU C1064     -21.482 -45.917  25.113  1.00  2.080          H  
ATOM  16428 3HD1 LEU C1064     -21.532 -44.220  24.790  1.00  2.080          H  
ATOM  16429 1HD2 LEU C1064     -19.182 -43.496  26.408  1.00  2.080          H  
ATOM  16430 2HD2 LEU C1064     -20.719 -42.638  26.414  1.00  2.080          H  
ATOM  16431 3HD2 LEU C1064     -19.977 -43.199  27.910  1.00  2.080          H  
ATOM  16432  N   ASP C1065     -24.110 -43.060  29.218  1.00  1.130          N  
ATOM  16433  CA  ASP C1065     -25.513 -42.754  29.479  1.00  1.130          C  
ATOM  16434  C   ASP C1065     -26.033 -41.880  28.349  1.00  1.080          C  
ATOM  16435  O   ASP C1065     -25.729 -40.680  28.274  1.00  1.070          O  
ATOM  16436  CB  ASP C1065     -25.665 -42.093  30.865  1.00  1.580          C  
ATOM  16437  CG  ASP C1065     -27.118 -41.773  31.290  1.00  1.580          C  
ATOM  16438  OD1 ASP C1065     -27.964 -41.680  30.435  1.00  1.580          O  
ATOM  16439  OD2 ASP C1065     -27.354 -41.627  32.475  1.00  1.580          O  
ATOM  16440  H   ASP C1065     -23.489 -42.302  28.914  1.00  1.360          H  
ATOM  16441  HA  ASP C1065     -26.089 -43.665  29.456  1.00  1.360          H  
ATOM  16442 1HB  ASP C1065     -25.234 -42.753  31.614  1.00  1.900          H  
ATOM  16443 2HB  ASP C1065     -25.090 -41.168  30.883  1.00  1.900          H  
ATOM  16444  N   ILE C1066     -26.729 -42.512  27.393  1.00  1.100          N  
ATOM  16445  CA  ILE C1066     -27.182 -41.785  26.209  1.00  1.060          C  
ATOM  16446  C   ILE C1066     -28.699 -41.715  26.157  1.00  1.100          C  
ATOM  16447  O   ILE C1066     -29.379 -42.726  26.071  1.00  1.240          O  
ATOM  16448  CB  ILE C1066     -26.593 -42.410  24.931  1.00  1.500          C  
ATOM  16449  CG1 ILE C1066     -25.048 -42.339  25.029  1.00  1.500          C  
ATOM  16450  CG2 ILE C1066     -27.113 -41.669  23.727  1.00  1.500          C  
ATOM  16451  CD1 ILE C1066     -24.271 -43.034  23.941  1.00  1.500          C  
ATOM  16452  H   ILE C1066     -26.950 -43.510  27.514  1.00  1.320          H  
ATOM  16453  HA  ILE C1066     -26.809 -40.768  26.268  1.00  1.270          H  
ATOM  16454  HB  ILE C1066     -26.879 -43.459  24.868  1.00  1.800          H  
ATOM  16455 1HG1 ILE C1066     -24.786 -41.308  25.047  1.00  1.800          H  
ATOM  16456 2HG1 ILE C1066     -24.742 -42.779  25.970  1.00  1.800          H  
ATOM  16457 1HG2 ILE C1066     -26.723 -42.083  22.809  1.00  1.800          H  
ATOM  16458 2HG2 ILE C1066     -28.183 -41.749  23.712  1.00  1.800          H  
ATOM  16459 3HG2 ILE C1066     -26.834 -40.630  23.802  1.00  1.800          H  
ATOM  16460 1HD1 ILE C1066     -23.215 -42.897  24.127  1.00  1.800          H  
ATOM  16461 2HD1 ILE C1066     -24.508 -44.098  23.942  1.00  1.800          H  
ATOM  16462 3HD1 ILE C1066     -24.514 -42.611  22.973  1.00  1.800          H  
ATOM  16463  N   ALA C1067     -29.250 -40.512  26.231  1.00  1.090          N  
ATOM  16464  CA  ALA C1067     -30.706 -40.330  26.291  1.00  1.260          C  
ATOM  16465  C   ALA C1067     -31.325 -41.133  27.446  1.00  1.820          C  
ATOM  16466  O   ALA C1067     -32.418 -41.689  27.315  1.00  2.490          O  
ATOM  16467  CB  ALA C1067     -31.366 -40.776  24.999  1.00  1.700          C  
ATOM  16468  H   ALA C1067     -28.618 -39.705  26.246  1.00  1.310          H  
ATOM  16469  HA  ALA C1067     -30.904 -39.270  26.456  1.00  1.510          H  
ATOM  16470 1HB  ALA C1067     -32.433 -40.600  25.066  1.00  2.040          H  
ATOM  16471 2HB  ALA C1067     -30.977 -40.241  24.185  1.00  2.040          H  
ATOM  16472 3HB  ALA C1067     -31.192 -41.823  24.837  1.00  2.040          H  
ATOM  16473  N   GLY C1068     -30.608 -41.226  28.565  1.00  2.180          N  
ATOM  16474  CA  GLY C1068     -31.033 -41.971  29.748  1.00  2.900          C  
ATOM  16475  C   GLY C1068     -30.709 -43.469  29.648  1.00  2.880          C  
ATOM  16476  O   GLY C1068     -30.905 -44.239  30.601  1.00  3.550          O  
ATOM  16477  H   GLY C1068     -29.729 -40.719  28.623  1.00  2.620          H  
ATOM  16478 1HA  GLY C1068     -30.526 -41.557  30.622  1.00  3.480          H  
ATOM  16479 2HA  GLY C1068     -32.102 -41.835  29.900  1.00  3.480          H  
ATOM  16480  N   GLN C1069     -30.174 -43.904  28.514  1.00  2.190          N  
ATOM  16481  CA  GLN C1069     -29.870 -45.301  28.314  1.00  2.210          C  
ATOM  16482  C   GLN C1069     -28.522 -45.611  28.915  1.00  2.120          C  
ATOM  16483  O   GLN C1069     -27.504 -45.587  28.214  1.00  2.010          O  
ATOM  16484  CB  GLN C1069     -29.873 -45.663  26.824  1.00  3.090          C  
ATOM  16485  CG  GLN C1069     -31.190 -45.379  26.119  1.00  3.090          C  
ATOM  16486  CD  GLN C1069     -32.303 -46.206  26.644  1.00  3.090          C  
ATOM  16487  OE1 GLN C1069     -32.262 -47.435  26.571  1.00  3.090          O  
ATOM  16488  NE2 GLN C1069     -33.311 -45.554  27.198  1.00  3.090          N  
ATOM  16489  H   GLN C1069     -30.004 -43.263  27.742  1.00  2.630          H  
ATOM  16490  HA  GLN C1069     -30.616 -45.905  28.828  1.00  2.650          H  
ATOM  16491 1HB  GLN C1069     -29.086 -45.125  26.309  1.00  3.700          H  
ATOM  16492 2HB  GLN C1069     -29.660 -46.724  26.713  1.00  3.700          H  
ATOM  16493 1HG  GLN C1069     -31.451 -44.328  26.258  1.00  3.700          H  
ATOM  16494 2HG  GLN C1069     -31.073 -45.594  25.061  1.00  3.700          H  
ATOM  16495 1HE2 GLN C1069     -34.089 -46.054  27.574  1.00  3.700          H  
ATOM  16496 2HE2 GLN C1069     -33.296 -44.544  27.238  1.00  3.700          H  
ATOM  16497  N   ARG C1070     -28.502 -45.801  30.231  1.00  2.650          N  
ATOM  16498  CA  ARG C1070     -27.249 -46.046  30.931  1.00  2.930          C  
ATOM  16499  C   ARG C1070     -26.881 -47.519  30.891  1.00  2.570          C  
ATOM  16500  O   ARG C1070     -27.611 -48.367  31.414  1.00  2.650          O  
ATOM  16501  CB  ARG C1070     -27.312 -45.547  32.363  1.00  3.990          C  
ATOM  16502  CG  ARG C1070     -26.022 -45.740  33.150  1.00  3.990          C  
ATOM  16503  CD  ARG C1070     -26.086 -45.094  34.473  1.00  3.990          C  
ATOM  16504  NE  ARG C1070     -24.859 -45.307  35.242  1.00  3.990          N  
ATOM  16505  CZ  ARG C1070     -24.582 -44.742  36.436  1.00  3.990          C  
ATOM  16506  NH1 ARG C1070     -25.443 -43.916  37.000  1.00  3.990          N  
ATOM  16507  NH2 ARG C1070     -23.435 -45.021  37.037  1.00  3.990          N  
ATOM  16508  H   ARG C1070     -29.394 -45.731  30.730  1.00  3.180          H  
ATOM  16509  HA  ARG C1070     -26.464 -45.508  30.434  1.00  3.520          H  
ATOM  16510 1HB  ARG C1070     -27.548 -44.484  32.364  1.00  4.790          H  
ATOM  16511 2HB  ARG C1070     -28.111 -46.058  32.893  1.00  4.790          H  
ATOM  16512 1HG  ARG C1070     -25.840 -46.805  33.300  1.00  4.790          H  
ATOM  16513 2HG  ARG C1070     -25.189 -45.304  32.589  1.00  4.790          H  
ATOM  16514 1HD  ARG C1070     -26.224 -44.019  34.331  1.00  4.790          H  
ATOM  16515 2HD  ARG C1070     -26.924 -45.504  35.037  1.00  4.790          H  
ATOM  16516  HE  ARG C1070     -24.163 -45.939  34.858  1.00  4.790          H  
ATOM  16517 1HH1 ARG C1070     -26.315 -43.699  36.540  1.00  4.790          H  
ATOM  16518 2HH1 ARG C1070     -25.228 -43.494  37.893  1.00  4.790          H  
ATOM  16519 1HH2 ARG C1070     -22.776 -45.654  36.598  1.00  4.790          H  
ATOM  16520 2HH2 ARG C1070     -23.210 -44.604  37.929  1.00  4.790          H  
ATOM  16521  N   SER C1071     -25.747 -47.814  30.252  1.00  2.580          N  
ATOM  16522  CA  SER C1071     -25.305 -49.193  30.075  1.00  2.430          C  
ATOM  16523  C   SER C1071     -23.821 -49.365  29.715  1.00  2.300          C  
ATOM  16524  O   SER C1071     -23.085 -48.421  29.361  1.00  2.670          O  
ATOM  16525  CB  SER C1071     -26.166 -49.899  29.035  1.00  3.460          C  
ATOM  16526  OG  SER C1071     -25.959 -49.390  27.760  1.00  3.460          O  
ATOM  16527  H   SER C1071     -25.196 -47.038  29.876  1.00  3.100          H  
ATOM  16528  HA  SER C1071     -25.466 -49.705  31.024  1.00  2.920          H  
ATOM  16529 1HB  SER C1071     -25.939 -50.964  29.040  1.00  4.150          H  
ATOM  16530 2HB  SER C1071     -27.217 -49.797  29.298  1.00  4.150          H  
ATOM  16531  HG  SER C1071     -26.575 -49.850  27.188  1.00  4.150          H  
ATOM  16532  N   THR C1072     -23.385 -50.622  29.772  1.00  2.310          N  
ATOM  16533  CA  THR C1072     -22.031 -51.028  29.436  1.00  2.640          C  
ATOM  16534  C   THR C1072     -21.827 -51.159  27.934  1.00  2.210          C  
ATOM  16535  O   THR C1072     -21.533 -52.243  27.403  1.00  2.500          O  
ATOM  16536  CB  THR C1072     -21.688 -52.363  30.091  1.00  3.560          C  
ATOM  16537  OG1 THR C1072     -22.649 -53.331  29.679  1.00  3.560          O  
ATOM  16538  CG2 THR C1072     -21.728 -52.213  31.602  1.00  3.560          C  
ATOM  16539  H   THR C1072     -24.026 -51.351  30.060  1.00  2.770          H  
ATOM  16540  HA  THR C1072     -21.341 -50.267  29.801  1.00  3.170          H  
ATOM  16541  HB  THR C1072     -20.694 -52.684  29.781  1.00  4.280          H  
ATOM  16542  HG1 THR C1072     -22.487 -53.525  28.732  1.00  4.280          H  
ATOM  16543 1HG2 THR C1072     -21.490 -53.169  32.065  1.00  4.280          H  
ATOM  16544 2HG2 THR C1072     -20.997 -51.467  31.909  1.00  4.280          H  
ATOM  16545 3HG2 THR C1072     -22.719 -51.896  31.915  1.00  4.280          H  
ATOM  16546  N   LEU C1073     -21.963 -50.043  27.245  1.00  1.710          N  
ATOM  16547  CA  LEU C1073     -21.776 -49.994  25.809  1.00  1.540          C  
ATOM  16548  C   LEU C1073     -20.288 -50.012  25.618  1.00  1.400          C  
ATOM  16549  O   LEU C1073     -19.645 -48.972  25.578  1.00  1.450          O  
ATOM  16550  CB  LEU C1073     -22.361 -48.715  25.208  1.00  2.220          C  
ATOM  16551  CG  LEU C1073     -23.879 -48.477  25.368  1.00  2.220          C  
ATOM  16552  CD1 LEU C1073     -24.251 -47.118  24.763  1.00  2.220          C  
ATOM  16553  CD2 LEU C1073     -24.663 -49.593  24.690  1.00  2.220          C  
ATOM  16554  H   LEU C1073     -22.216 -49.209  27.778  1.00  2.050          H  
ATOM  16555  HA  LEU C1073     -22.199 -50.879  25.340  1.00  1.850          H  
ATOM  16556 1HB  LEU C1073     -21.875 -47.913  25.719  1.00  2.670          H  
ATOM  16557 2HB  LEU C1073     -22.104 -48.667  24.153  1.00  2.670          H  
ATOM  16558  HG  LEU C1073     -24.125 -48.446  26.427  1.00  2.670          H  
ATOM  16559 1HD1 LEU C1073     -25.319 -46.947  24.894  1.00  2.670          H  
ATOM  16560 2HD1 LEU C1073     -23.713 -46.333  25.258  1.00  2.670          H  
ATOM  16561 3HD1 LEU C1073     -24.008 -47.110  23.703  1.00  2.670          H  
ATOM  16562 1HD2 LEU C1073     -25.730 -49.405  24.815  1.00  2.670          H  
ATOM  16563 2HD2 LEU C1073     -24.421 -49.618  23.628  1.00  2.670          H  
ATOM  16564 3HD2 LEU C1073     -24.419 -50.549  25.141  1.00  2.670          H  
ATOM  16565  N   GLY C1074     -19.729 -51.213  25.574  1.00  1.420          N  
ATOM  16566  CA  GLY C1074     -18.287 -51.383  25.608  1.00  1.390          C  
ATOM  16567  C   GLY C1074     -17.520 -50.458  24.677  1.00  1.120          C  
ATOM  16568  O   GLY C1074     -17.694 -50.446  23.448  1.00  1.050          O  
ATOM  16569  H   GLY C1074     -20.348 -52.022  25.633  1.00  1.700          H  
ATOM  16570 1HA  GLY C1074     -17.941 -51.227  26.631  1.00  1.670          H  
ATOM  16571 2HA  GLY C1074     -18.051 -52.416  25.357  1.00  1.670          H  
ATOM  16572  N   ILE C1075     -16.592 -49.749  25.318  1.00  1.060          N  
ATOM  16573  CA  ILE C1075     -15.711 -48.761  24.730  1.00  0.910          C  
ATOM  16574  C   ILE C1075     -14.333 -49.347  24.550  1.00  0.920          C  
ATOM  16575  O   ILE C1075     -13.744 -49.873  25.494  1.00  1.020          O  
ATOM  16576  CB  ILE C1075     -15.597 -47.526  25.669  1.00  1.330          C  
ATOM  16577  CG1 ILE C1075     -16.980 -46.856  25.865  1.00  1.330          C  
ATOM  16578  CG2 ILE C1075     -14.585 -46.517  25.125  1.00  1.330          C  
ATOM  16579  CD1 ILE C1075     -17.064 -45.825  26.977  1.00  1.330          C  
ATOM  16580  H   ILE C1075     -16.533 -49.881  26.319  1.00  1.270          H  
ATOM  16581  HA  ILE C1075     -16.097 -48.461  23.756  1.00  1.090          H  
ATOM  16582  HB  ILE C1075     -15.266 -47.866  26.631  1.00  1.600          H  
ATOM  16583 1HG1 ILE C1075     -17.237 -46.370  24.957  1.00  1.600          H  
ATOM  16584 2HG1 ILE C1075     -17.716 -47.620  26.069  1.00  1.600          H  
ATOM  16585 1HG2 ILE C1075     -14.496 -45.684  25.799  1.00  1.600          H  
ATOM  16586 2HG2 ILE C1075     -13.612 -46.977  25.029  1.00  1.600          H  
ATOM  16587 3HG2 ILE C1075     -14.918 -46.162  24.148  1.00  1.600          H  
ATOM  16588 1HD1 ILE C1075     -18.049 -45.435  27.013  1.00  1.600          H  
ATOM  16589 2HD1 ILE C1075     -16.851 -46.305  27.909  1.00  1.600          H  
ATOM  16590 3HD1 ILE C1075     -16.372 -45.012  26.818  1.00  1.600          H  
ATOM  16591  N   ARG C1076     -13.815 -49.262  23.339  1.00  0.870          N  
ATOM  16592  CA  ARG C1076     -12.466 -49.727  23.090  1.00  0.910          C  
ATOM  16593  C   ARG C1076     -11.554 -48.532  23.275  1.00  0.880          C  
ATOM  16594  O   ARG C1076     -10.490 -48.642  23.876  1.00  0.930          O  
ATOM  16595  CB  ARG C1076     -12.324 -50.331  21.703  1.00  1.260          C  
ATOM  16596  CG  ARG C1076     -13.180 -51.592  21.463  1.00  1.260          C  
ATOM  16597  CD  ARG C1076     -12.812 -52.719  22.385  1.00  1.260          C  
ATOM  16598  NE  ARG C1076     -13.557 -53.931  22.093  1.00  1.260          N  
ATOM  16599  CZ  ARG C1076     -13.587 -55.033  22.874  1.00  1.260          C  
ATOM  16600  NH1 ARG C1076     -12.904 -55.079  24.007  1.00  1.260          N  
ATOM  16601  NH2 ARG C1076     -14.311 -56.068  22.493  1.00  1.260          N  
ATOM  16602  H   ARG C1076     -14.377 -48.846  22.593  1.00  1.040          H  
ATOM  16603  HA  ARG C1076     -12.189 -50.465  23.837  1.00  1.090          H  
ATOM  16604 1HB  ARG C1076     -12.613 -49.587  20.957  1.00  1.510          H  
ATOM  16605 2HB  ARG C1076     -11.280 -50.588  21.521  1.00  1.510          H  
ATOM  16606 1HG  ARG C1076     -14.230 -51.345  21.635  1.00  1.510          H  
ATOM  16607 2HG  ARG C1076     -13.052 -51.934  20.436  1.00  1.510          H  
ATOM  16608 1HD  ARG C1076     -11.749 -52.933  22.297  1.00  1.510          H  
ATOM  16609 2HD  ARG C1076     -13.049 -52.437  23.406  1.00  1.510          H  
ATOM  16610  HE  ARG C1076     -14.097 -53.956  21.233  1.00  1.510          H  
ATOM  16611 1HH1 ARG C1076     -12.353 -54.288  24.303  1.00  1.510          H  
ATOM  16612 2HH1 ARG C1076     -12.936 -55.909  24.583  1.00  1.510          H  
ATOM  16613 1HH2 ARG C1076     -14.846 -56.013  21.615  1.00  1.510          H  
ATOM  16614 2HH2 ARG C1076     -14.352 -56.900  23.059  1.00  1.510          H  
ATOM  16615  N   ARG C1077     -11.989 -47.383  22.765  1.00  0.850          N  
ATOM  16616  CA  ARG C1077     -11.200 -46.161  22.906  1.00  0.850          C  
ATOM  16617  C   ARG C1077     -12.079 -44.951  23.229  1.00  0.840          C  
ATOM  16618  O   ARG C1077     -13.214 -44.822  22.759  1.00  0.840          O  
ATOM  16619  CB  ARG C1077     -10.368 -45.841  21.678  1.00  1.190          C  
ATOM  16620  CG  ARG C1077      -9.326 -46.872  21.309  1.00  1.190          C  
ATOM  16621  CD  ARG C1077      -8.444 -46.398  20.215  1.00  1.190          C  
ATOM  16622  NE  ARG C1077      -7.422 -47.372  19.892  1.00  1.190          N  
ATOM  16623  CZ  ARG C1077      -7.529 -48.345  18.948  1.00  1.190          C  
ATOM  16624  NH1 ARG C1077      -8.619 -48.463  18.191  1.00  1.190          N  
ATOM  16625  NH2 ARG C1077      -6.522 -49.193  18.772  1.00  1.190          N  
ATOM  16626  H   ARG C1077     -12.890 -47.384  22.280  1.00  1.020          H  
ATOM  16627  HA  ARG C1077     -10.506 -46.301  23.733  1.00  1.020          H  
ATOM  16628 1HB  ARG C1077     -11.005 -45.698  20.841  1.00  1.430          H  
ATOM  16629 2HB  ARG C1077      -9.842 -44.900  21.844  1.00  1.430          H  
ATOM  16630 1HG  ARG C1077      -8.704 -47.089  22.183  1.00  1.430          H  
ATOM  16631 2HG  ARG C1077      -9.823 -47.781  20.979  1.00  1.430          H  
ATOM  16632 1HD  ARG C1077      -9.010 -46.180  19.331  1.00  1.430          H  
ATOM  16633 2HD  ARG C1077      -7.942 -45.490  20.551  1.00  1.430          H  
ATOM  16634  HE  ARG C1077      -6.565 -47.327  20.447  1.00  1.430          H  
ATOM  16635 1HH1 ARG C1077      -9.421 -47.813  18.283  1.00  1.430          H  
ATOM  16636 2HH1 ARG C1077      -8.673 -49.190  17.497  1.00  1.430          H  
ATOM  16637 1HH2 ARG C1077      -5.689 -49.110  19.341  1.00  1.430          H  
ATOM  16638 2HH2 ARG C1077      -6.585 -49.919  18.074  1.00  1.430          H  
ATOM  16639  N   LEU C1078     -11.530 -44.060  24.039  1.00  0.850          N  
ATOM  16640  CA  LEU C1078     -12.183 -42.793  24.404  1.00  0.850          C  
ATOM  16641  C   LEU C1078     -11.244 -41.607  24.472  1.00  0.870          C  
ATOM  16642  O   LEU C1078     -10.205 -41.650  25.119  1.00  0.940          O  
ATOM  16643  CB  LEU C1078     -12.947 -42.920  25.740  1.00  1.190          C  
ATOM  16644  CG  LEU C1078     -13.426 -41.596  26.455  1.00  1.190          C  
ATOM  16645  CD1 LEU C1078     -14.498 -40.819  25.676  1.00  1.190          C  
ATOM  16646  CD2 LEU C1078     -13.944 -41.999  27.787  1.00  1.190          C  
ATOM  16647  H   LEU C1078     -10.586 -44.274  24.384  1.00  1.020          H  
ATOM  16648  HA  LEU C1078     -12.917 -42.579  23.635  1.00  1.020          H  
ATOM  16649 1HB  LEU C1078     -13.849 -43.483  25.528  1.00  1.430          H  
ATOM  16650 2HB  LEU C1078     -12.384 -43.476  26.440  1.00  1.430          H  
ATOM  16651  HG  LEU C1078     -12.571 -40.937  26.593  1.00  1.430          H  
ATOM  16652 1HD1 LEU C1078     -14.784 -39.945  26.233  1.00  1.430          H  
ATOM  16653 2HD1 LEU C1078     -14.143 -40.511  24.719  1.00  1.430          H  
ATOM  16654 3HD1 LEU C1078     -15.333 -41.419  25.551  1.00  1.430          H  
ATOM  16655 1HD2 LEU C1078     -14.246 -41.115  28.343  1.00  1.430          H  
ATOM  16656 2HD2 LEU C1078     -14.798 -42.660  27.650  1.00  1.430          H  
ATOM  16657 3HD2 LEU C1078     -13.160 -42.522  28.338  1.00  1.430          H  
ATOM  16658  N   ARG C1079     -11.651 -40.515  23.846  1.00  0.840          N  
ATOM  16659  CA  ARG C1079     -10.889 -39.276  23.897  1.00  0.840          C  
ATOM  16660  C   ARG C1079     -11.762 -38.138  24.402  1.00  0.810          C  
ATOM  16661  O   ARG C1079     -12.860 -37.920  23.888  1.00  0.840          O  
ATOM  16662  CB  ARG C1079     -10.364 -38.929  22.511  1.00  1.180          C  
ATOM  16663  CG  ARG C1079      -9.375 -39.931  21.934  1.00  1.180          C  
ATOM  16664  CD  ARG C1079      -8.993 -39.607  20.527  1.00  1.180          C  
ATOM  16665  NE  ARG C1079     -10.129 -39.756  19.591  1.00  1.180          N  
ATOM  16666  CZ  ARG C1079     -10.534 -40.906  19.006  1.00  1.180          C  
ATOM  16667  NH1 ARG C1079      -9.930 -42.063  19.225  1.00  1.180          N  
ATOM  16668  NH2 ARG C1079     -11.558 -40.829  18.199  1.00  1.180          N  
ATOM  16669  H   ARG C1079     -12.519 -40.567  23.302  1.00  1.010          H  
ATOM  16670  HA  ARG C1079     -10.048 -39.397  24.579  1.00  1.010          H  
ATOM  16671 1HB  ARG C1079     -11.195 -38.843  21.820  1.00  1.410          H  
ATOM  16672 2HB  ARG C1079      -9.866 -37.960  22.548  1.00  1.410          H  
ATOM  16673 1HG  ARG C1079      -8.480 -39.914  22.542  1.00  1.410          H  
ATOM  16674 2HG  ARG C1079      -9.806 -40.928  21.956  1.00  1.410          H  
ATOM  16675 1HD  ARG C1079      -8.647 -38.575  20.478  1.00  1.410          H  
ATOM  16676 2HD  ARG C1079      -8.187 -40.266  20.208  1.00  1.410          H  
ATOM  16677  HE  ARG C1079     -10.672 -38.917  19.328  1.00  1.410          H  
ATOM  16678 1HH1 ARG C1079      -9.137 -42.112  19.841  1.00  1.410          H  
ATOM  16679 2HH1 ARG C1079     -10.265 -42.924  18.756  1.00  1.410          H  
ATOM  16680 1HH2 ARG C1079     -11.981 -39.906  18.062  1.00  1.410          H  
ATOM  16681 2HH2 ARG C1079     -11.916 -41.645  17.725  1.00  1.410          H  
ATOM  16682  N   VAL C1080     -11.293 -37.410  25.415  1.00  0.770          N  
ATOM  16683  CA  VAL C1080     -12.051 -36.272  25.941  1.00  0.750          C  
ATOM  16684  C   VAL C1080     -11.186 -35.017  25.903  1.00  0.750          C  
ATOM  16685  O   VAL C1080     -10.106 -34.974  26.493  1.00  0.750          O  
ATOM  16686  CB  VAL C1080     -12.545 -36.528  27.384  1.00  1.060          C  
ATOM  16687  CG1 VAL C1080     -13.328 -35.303  27.890  1.00  1.060          C  
ATOM  16688  CG2 VAL C1080     -13.412 -37.781  27.421  1.00  1.060          C  
ATOM  16689  H   VAL C1080     -10.377 -37.653  25.812  1.00  0.920          H  
ATOM  16690  HA  VAL C1080     -12.921 -36.101  25.309  1.00  0.900          H  
ATOM  16691  HB  VAL C1080     -11.692 -36.663  28.038  1.00  1.270          H  
ATOM  16692 1HG1 VAL C1080     -13.667 -35.484  28.910  1.00  1.270          H  
ATOM  16693 2HG1 VAL C1080     -12.691 -34.424  27.879  1.00  1.270          H  
ATOM  16694 3HG1 VAL C1080     -14.188 -35.136  27.242  1.00  1.270          H  
ATOM  16695 1HG2 VAL C1080     -13.752 -37.964  28.439  1.00  1.270          H  
ATOM  16696 2HG2 VAL C1080     -14.263 -37.647  26.780  1.00  1.270          H  
ATOM  16697 3HG2 VAL C1080     -12.830 -38.625  27.083  1.00  1.270          H  
ATOM  16698  N   GLN C1081     -11.668 -33.985  25.216  1.00  0.790          N  
ATOM  16699  CA  GLN C1081     -10.887 -32.761  25.070  1.00  0.800          C  
ATOM  16700  C   GLN C1081     -11.601 -31.535  25.625  1.00  0.760          C  
ATOM  16701  O   GLN C1081     -12.611 -31.053  25.090  1.00  0.740          O  
ATOM  16702  CB  GLN C1081     -10.555 -32.526  23.597  1.00  1.120          C  
ATOM  16703  CG  GLN C1081      -9.725 -33.610  22.949  1.00  1.120          C  
ATOM  16704  CD  GLN C1081      -9.353 -33.268  21.514  1.00  1.120          C  
ATOM  16705  OE1 GLN C1081      -9.939 -32.377  20.891  1.00  1.120          O  
ATOM  16706  NE2 GLN C1081      -8.368 -33.977  20.983  1.00  1.120          N  
ATOM  16707  H   GLN C1081     -12.593 -34.059  24.793  1.00  0.950          H  
ATOM  16708  HA  GLN C1081      -9.953 -32.870  25.621  1.00  0.960          H  
ATOM  16709 1HB  GLN C1081     -11.462 -32.455  23.051  1.00  1.340          H  
ATOM  16710 2HB  GLN C1081     -10.027 -31.586  23.484  1.00  1.340          H  
ATOM  16711 1HG  GLN C1081      -8.822 -33.765  23.526  1.00  1.340          H  
ATOM  16712 2HG  GLN C1081     -10.312 -34.526  22.932  1.00  1.340          H  
ATOM  16713 1HE2 GLN C1081      -8.072 -33.800  20.043  1.00  1.340          H  
ATOM  16714 2HE2 GLN C1081      -7.916 -34.686  21.523  1.00  1.340          H  
ATOM  16715  N   GLN C1082     -11.055 -30.997  26.708  1.00  0.790          N  
ATOM  16716  CA  GLN C1082     -11.653 -29.836  27.363  1.00  0.850          C  
ATOM  16717  C   GLN C1082     -10.697 -28.666  27.337  1.00  0.820          C  
ATOM  16718  O   GLN C1082      -9.608 -28.745  27.922  1.00  0.930          O  
ATOM  16719  CB  GLN C1082     -12.017 -30.150  28.808  1.00  1.170          C  
ATOM  16720  CG  GLN C1082     -13.042 -31.215  28.982  1.00  1.170          C  
ATOM  16721  CD  GLN C1082     -13.348 -31.439  30.411  1.00  1.170          C  
ATOM  16722  OE1 GLN C1082     -13.385 -30.488  31.198  1.00  1.170          O  
ATOM  16723  NE2 GLN C1082     -13.579 -32.674  30.772  1.00  1.170          N  
ATOM  16724  H   GLN C1082     -10.204 -31.438  27.088  1.00  0.950          H  
ATOM  16725  HA  GLN C1082     -12.552 -29.546  26.821  1.00  1.020          H  
ATOM  16726 1HB  GLN C1082     -11.123 -30.453  29.350  1.00  1.400          H  
ATOM  16727 2HB  GLN C1082     -12.404 -29.248  29.283  1.00  1.400          H  
ATOM  16728 1HG  GLN C1082     -13.936 -30.925  28.487  1.00  1.400          H  
ATOM  16729 2HG  GLN C1082     -12.664 -32.142  28.562  1.00  1.400          H  
ATOM  16730 1HE2 GLN C1082     -13.788 -32.883  31.726  1.00  1.400          H  
ATOM  16731 2HE2 GLN C1082     -13.549 -33.420  30.107  1.00  1.400          H  
ATOM  16732  N   LEU C1083     -11.057 -27.588  26.644  1.00  0.720          N  
ATOM  16733  CA  LEU C1083     -10.159 -26.448  26.555  1.00  0.650          C  
ATOM  16734  C   LEU C1083     -10.828 -25.109  26.887  1.00  0.650          C  
ATOM  16735  O   LEU C1083     -12.029 -24.913  26.652  1.00  0.760          O  
ATOM  16736  CB  LEU C1083      -9.492 -26.418  25.175  1.00  0.940          C  
ATOM  16737  CG  LEU C1083      -8.539 -27.622  24.879  1.00  0.940          C  
ATOM  16738  CD1 LEU C1083      -9.260 -28.697  24.035  1.00  0.940          C  
ATOM  16739  CD2 LEU C1083      -7.282 -27.103  24.200  1.00  0.940          C  
ATOM  16740  H   LEU C1083     -11.953 -27.572  26.166  1.00  0.860          H  
ATOM  16741  HA  LEU C1083      -9.377 -26.582  27.289  1.00  0.780          H  
ATOM  16742 1HB  LEU C1083     -10.254 -26.444  24.424  1.00  1.130          H  
ATOM  16743 2HB  LEU C1083      -8.934 -25.484  25.072  1.00  1.130          H  
ATOM  16744  HG  LEU C1083      -8.276 -28.095  25.800  1.00  1.130          H  
ATOM  16745 1HD1 LEU C1083      -8.580 -29.533  23.860  1.00  1.130          H  
ATOM  16746 2HD1 LEU C1083     -10.138 -29.062  24.540  1.00  1.130          H  
ATOM  16747 3HD1 LEU C1083      -9.554 -28.266  23.076  1.00  1.130          H  
ATOM  16748 1HD2 LEU C1083      -6.601 -27.930  24.011  1.00  1.130          H  
ATOM  16749 2HD2 LEU C1083      -7.557 -26.628  23.248  1.00  1.130          H  
ATOM  16750 3HD2 LEU C1083      -6.797 -26.369  24.846  1.00  1.130          H  
ATOM  16751  N   ILE C1084     -10.040 -24.195  27.438  1.00  0.600          N  
ATOM  16752  CA  ILE C1084     -10.466 -22.847  27.746  1.00  0.640          C  
ATOM  16753  C   ILE C1084     -10.717 -22.168  26.419  1.00  0.660          C  
ATOM  16754  O   ILE C1084      -9.913 -22.307  25.491  1.00  1.010          O  
ATOM  16755  CB  ILE C1084      -9.374 -22.081  28.568  1.00  0.880          C  
ATOM  16756  CG1 ILE C1084      -9.925 -20.787  29.259  1.00  0.880          C  
ATOM  16757  CG2 ILE C1084      -8.198 -21.681  27.677  1.00  0.880          C  
ATOM  16758  CD1 ILE C1084     -10.780 -21.049  30.465  1.00  0.880          C  
ATOM  16759  H   ILE C1084      -9.076 -24.459  27.628  1.00  0.720          H  
ATOM  16760  HA  ILE C1084     -11.402 -22.885  28.302  1.00  0.770          H  
ATOM  16761  HB  ILE C1084      -9.003 -22.749  29.348  1.00  1.060          H  
ATOM  16762 1HG1 ILE C1084      -9.083 -20.162  29.563  1.00  1.060          H  
ATOM  16763 2HG1 ILE C1084     -10.525 -20.233  28.546  1.00  1.060          H  
ATOM  16764 1HG2 ILE C1084      -7.442 -21.201  28.285  1.00  1.060          H  
ATOM  16765 2HG2 ILE C1084      -7.790 -22.569  27.217  1.00  1.060          H  
ATOM  16766 3HG2 ILE C1084      -8.505 -20.992  26.905  1.00  1.060          H  
ATOM  16767 1HD1 ILE C1084     -11.130 -20.114  30.888  1.00  1.060          H  
ATOM  16768 2HD1 ILE C1084     -11.628 -21.643  30.177  1.00  1.060          H  
ATOM  16769 3HD1 ILE C1084     -10.198 -21.587  31.212  1.00  1.060          H  
ATOM  16770  N   ASN C1085     -11.820 -21.446  26.325  1.00  0.840          N  
ATOM  16771  CA  ASN C1085     -12.232 -20.716  25.141  1.00  0.920          C  
ATOM  16772  C   ASN C1085     -12.546 -21.613  23.940  1.00  0.840          C  
ATOM  16773  O   ASN C1085     -12.565 -21.144  22.796  1.00  0.940          O  
ATOM  16774  CB  ASN C1085     -11.166 -19.703  24.807  1.00  1.260          C  
ATOM  16775  CG  ASN C1085     -10.922 -18.829  25.981  1.00  1.260          C  
ATOM  16776  OD1 ASN C1085     -11.863 -18.412  26.681  1.00  1.260          O  
ATOM  16777  ND2 ASN C1085      -9.678 -18.553  26.222  1.00  1.260          N  
ATOM  16778  H   ASN C1085     -12.437 -21.374  27.138  1.00  1.010          H  
ATOM  16779  HA  ASN C1085     -13.152 -20.184  25.384  1.00  1.100          H  
ATOM  16780 1HB  ASN C1085     -10.240 -20.174  24.498  1.00  1.510          H  
ATOM  16781 2HB  ASN C1085     -11.493 -19.093  23.982  1.00  1.510          H  
ATOM  16782 1HD2 ASN C1085      -9.409 -17.982  26.995  1.00  1.510          H  
ATOM  16783 2HD2 ASN C1085      -8.970 -18.936  25.625  1.00  1.510          H  
ATOM  16784  N   GLU C1086     -12.874 -22.874  24.203  1.00  0.740          N  
ATOM  16785  CA  GLU C1086     -13.338 -23.803  23.188  1.00  0.740          C  
ATOM  16786  C   GLU C1086     -14.537 -24.497  23.787  1.00  0.700          C  
ATOM  16787  O   GLU C1086     -14.898 -24.219  24.927  1.00  0.820          O  
ATOM  16788  CB  GLU C1086     -12.280 -24.823  22.765  1.00  1.040          C  
ATOM  16789  CG  GLU C1086     -11.003 -24.225  22.156  1.00  1.040          C  
ATOM  16790  CD  GLU C1086     -10.063 -25.262  21.559  1.00  1.040          C  
ATOM  16791  OE1 GLU C1086     -10.410 -26.418  21.556  1.00  1.040          O  
ATOM  16792  OE2 GLU C1086      -9.006 -24.888  21.093  1.00  1.040          O  
ATOM  16793  H   GLU C1086     -12.781 -23.223  25.167  1.00  0.890          H  
ATOM  16794  HA  GLU C1086     -13.664 -23.248  22.306  1.00  0.890          H  
ATOM  16795 1HB  GLU C1086     -12.012 -25.410  23.626  1.00  1.240          H  
ATOM  16796 2HB  GLU C1086     -12.701 -25.506  22.030  1.00  1.240          H  
ATOM  16797 1HG  GLU C1086     -11.286 -23.506  21.388  1.00  1.240          H  
ATOM  16798 2HG  GLU C1086     -10.476 -23.679  22.944  1.00  1.240          H  
ATOM  16799  N   ILE C1087     -15.183 -25.373  23.041  1.00  0.730          N  
ATOM  16800  CA  ILE C1087     -16.329 -26.068  23.597  1.00  0.710          C  
ATOM  16801  C   ILE C1087     -15.961 -27.550  23.774  1.00  0.700          C  
ATOM  16802  O   ILE C1087     -15.564 -28.173  22.798  1.00  0.750          O  
ATOM  16803  CB  ILE C1087     -17.533 -25.898  22.682  1.00  1.000          C  
ATOM  16804  CG1 ILE C1087     -17.799 -24.368  22.529  1.00  1.000          C  
ATOM  16805  CG2 ILE C1087     -18.721 -26.625  23.265  1.00  1.000          C  
ATOM  16806  CD1 ILE C1087     -18.857 -23.999  21.575  1.00  1.000          C  
ATOM  16807  H   ILE C1087     -14.871 -25.570  22.098  1.00  0.880          H  
ATOM  16808  HA  ILE C1087     -16.590 -25.607  24.536  1.00  0.850          H  
ATOM  16809  HB  ILE C1087     -17.309 -26.302  21.696  1.00  1.200          H  
ATOM  16810 1HG1 ILE C1087     -18.023 -23.949  23.481  1.00  1.200          H  
ATOM  16811 2HG1 ILE C1087     -16.891 -23.905  22.160  1.00  1.200          H  
ATOM  16812 1HG2 ILE C1087     -19.568 -26.510  22.630  1.00  1.200          H  
ATOM  16813 2HG2 ILE C1087     -18.501 -27.690  23.357  1.00  1.200          H  
ATOM  16814 3HG2 ILE C1087     -18.937 -26.208  24.235  1.00  1.200          H  
ATOM  16815 1HD1 ILE C1087     -18.933 -22.930  21.519  1.00  1.200          H  
ATOM  16816 2HD1 ILE C1087     -18.612 -24.398  20.598  1.00  1.200          H  
ATOM  16817 3HD1 ILE C1087     -19.782 -24.386  21.908  1.00  1.200          H  
ATOM  16818  N   PRO C1088     -16.049 -28.133  24.992  1.00  0.690          N  
ATOM  16819  CA  PRO C1088     -15.678 -29.510  25.285  1.00  0.720          C  
ATOM  16820  C   PRO C1088     -16.325 -30.543  24.384  1.00  0.700          C  
ATOM  16821  O   PRO C1088     -17.548 -30.541  24.167  1.00  0.700          O  
ATOM  16822  CB  PRO C1088     -16.196 -29.686  26.715  1.00  1.080          C  
ATOM  16823  CG  PRO C1088     -16.113 -28.315  27.317  1.00  1.080          C  
ATOM  16824  CD  PRO C1088     -16.469 -27.362  26.178  1.00  1.080          C  
ATOM  16825  HA  PRO C1088     -14.588 -29.602  25.247  1.00  0.860          H  
ATOM  16826 1HB  PRO C1088     -17.208 -30.099  26.705  1.00  1.300          H  
ATOM  16827 2HB  PRO C1088     -15.585 -30.417  27.220  1.00  1.300          H  
ATOM  16828 1HG  PRO C1088     -16.801 -28.236  28.178  1.00  1.300          H  
ATOM  16829 2HG  PRO C1088     -15.102 -28.135  27.714  1.00  1.300          H  
ATOM  16830 1HD  PRO C1088     -17.534 -27.120  26.156  1.00  1.300          H  
ATOM  16831 2HD  PRO C1088     -15.824 -26.477  26.309  1.00  1.300          H  
ATOM  16832  N   LEU C1089     -15.490 -31.483  23.949  1.00  0.710          N  
ATOM  16833  CA  LEU C1089     -15.900 -32.589  23.087  1.00  0.730          C  
ATOM  16834  C   LEU C1089     -15.381 -33.929  23.567  1.00  0.730          C  
ATOM  16835  O   LEU C1089     -14.343 -34.013  24.235  1.00  0.810          O  
ATOM  16836  CB  LEU C1089     -15.423 -32.395  21.636  1.00  1.010          C  
ATOM  16837  CG  LEU C1089     -13.897 -32.505  21.360  1.00  1.010          C  
ATOM  16838  CD1 LEU C1089     -13.674 -33.123  19.980  1.00  1.010          C  
ATOM  16839  CD2 LEU C1089     -13.273 -31.090  21.425  1.00  1.010          C  
ATOM  16840  H   LEU C1089     -14.501 -31.393  24.208  1.00  0.850          H  
ATOM  16841  HA  LEU C1089     -16.981 -32.635  23.083  1.00  0.880          H  
ATOM  16842 1HB  LEU C1089     -15.944 -33.120  21.000  1.00  1.220          H  
ATOM  16843 2HB  LEU C1089     -15.718 -31.396  21.330  1.00  1.220          H  
ATOM  16844  HG  LEU C1089     -13.428 -33.148  22.087  1.00  1.220          H  
ATOM  16845 1HD1 LEU C1089     -12.600 -33.200  19.787  1.00  1.220          H  
ATOM  16846 2HD1 LEU C1089     -14.121 -34.119  19.946  1.00  1.220          H  
ATOM  16847 3HD1 LEU C1089     -14.128 -32.503  19.225  1.00  1.220          H  
ATOM  16848 1HD2 LEU C1089     -12.205 -31.151  21.225  1.00  1.220          H  
ATOM  16849 2HD2 LEU C1089     -13.736 -30.449  20.688  1.00  1.220          H  
ATOM  16850 3HD2 LEU C1089     -13.419 -30.658  22.413  1.00  1.220          H  
ATOM  16851  N   ALA C1090     -16.055 -34.992  23.168  1.00  0.680          N  
ATOM  16852  CA  ALA C1090     -15.540 -36.321  23.431  1.00  0.680          C  
ATOM  16853  C   ALA C1090     -15.878 -37.262  22.294  1.00  0.740          C  
ATOM  16854  O   ALA C1090     -16.912 -37.137  21.634  1.00  0.800          O  
ATOM  16855  CB  ALA C1090     -16.084 -36.871  24.722  1.00  0.950          C  
ATOM  16856  H   ALA C1090     -16.944 -34.853  22.677  1.00  0.820          H  
ATOM  16857  HA  ALA C1090     -14.464 -36.249  23.496  1.00  0.820          H  
ATOM  16858 1HB  ALA C1090     -15.661 -37.861  24.889  1.00  1.140          H  
ATOM  16859 2HB  ALA C1090     -15.816 -36.215  25.535  1.00  1.140          H  
ATOM  16860 3HB  ALA C1090     -17.159 -36.940  24.642  1.00  1.140          H  
ATOM  16861  N   GLN C1091     -14.989 -38.232  22.083  1.00  0.760          N  
ATOM  16862  CA  GLN C1091     -15.173 -39.235  21.043  1.00  0.830          C  
ATOM  16863  C   GLN C1091     -15.093 -40.662  21.582  1.00  0.850          C  
ATOM  16864  O   GLN C1091     -14.200 -41.019  22.355  1.00  0.850          O  
ATOM  16865  CB  GLN C1091     -14.138 -39.019  19.940  1.00  1.130          C  
ATOM  16866  CG  GLN C1091     -14.267 -37.664  19.231  1.00  1.130          C  
ATOM  16867  CD  GLN C1091     -13.228 -37.435  18.144  1.00  1.130          C  
ATOM  16868  OE1 GLN C1091     -12.121 -38.020  18.149  1.00  1.130          O  
ATOM  16869  NE2 GLN C1091     -13.566 -36.581  17.185  1.00  1.130          N  
ATOM  16870  H   GLN C1091     -14.160 -38.261  22.671  1.00  0.910          H  
ATOM  16871  HA  GLN C1091     -16.154 -39.093  20.617  1.00  1.000          H  
ATOM  16872 1HB  GLN C1091     -13.139 -39.094  20.359  1.00  1.360          H  
ATOM  16873 2HB  GLN C1091     -14.247 -39.803  19.194  1.00  1.360          H  
ATOM  16874 1HG  GLN C1091     -15.256 -37.610  18.770  1.00  1.360          H  
ATOM  16875 2HG  GLN C1091     -14.162 -36.870  19.964  1.00  1.360          H  
ATOM  16876 1HE2 GLN C1091     -12.931 -36.386  16.438  1.00  1.360          H  
ATOM  16877 2HE2 GLN C1091     -14.482 -36.108  17.188  1.00  1.360          H  
ATOM  16878  N   LEU C1092     -16.005 -41.501  21.110  1.00  0.910          N  
ATOM  16879  CA  LEU C1092     -16.133 -42.887  21.553  1.00  0.950          C  
ATOM  16880  C   LEU C1092     -16.089 -43.949  20.484  1.00  0.970          C  
ATOM  16881  O   LEU C1092     -16.929 -43.970  19.586  1.00  1.060          O  
ATOM  16882  CB  LEU C1092     -17.501 -43.030  22.200  1.00  1.310          C  
ATOM  16883  CG  LEU C1092     -17.751 -42.291  23.457  1.00  1.310          C  
ATOM  16884  CD1 LEU C1092     -19.235 -42.212  23.678  1.00  1.310          C  
ATOM  16885  CD2 LEU C1092     -17.120 -43.090  24.578  1.00  1.310          C  
ATOM  16886  H   LEU C1092     -16.683 -41.122  20.440  1.00  1.090          H  
ATOM  16887  HA  LEU C1092     -15.327 -43.095  22.257  1.00  1.140          H  
ATOM  16888 1HB  LEU C1092     -18.223 -42.719  21.490  1.00  1.580          H  
ATOM  16889 2HB  LEU C1092     -17.664 -44.082  22.393  1.00  1.580          H  
ATOM  16890  HG  LEU C1092     -17.330 -41.287  23.417  1.00  1.580          H  
ATOM  16891 1HD1 LEU C1092     -19.444 -41.707  24.607  1.00  1.580          H  
ATOM  16892 2HD1 LEU C1092     -19.696 -41.660  22.865  1.00  1.580          H  
ATOM  16893 3HD1 LEU C1092     -19.637 -43.195  23.702  1.00  1.580          H  
ATOM  16894 1HD2 LEU C1092     -17.299 -42.595  25.525  1.00  1.580          H  
ATOM  16895 2HD2 LEU C1092     -17.561 -44.074  24.600  1.00  1.580          H  
ATOM  16896 3HD2 LEU C1092     -16.057 -43.187  24.414  1.00  1.580          H  
ATOM  16897  N   GLU C1093     -15.163 -44.888  20.623  1.00  0.890          N  
ATOM  16898  CA  GLU C1093     -15.069 -46.011  19.693  1.00  0.880          C  
ATOM  16899  C   GLU C1093     -15.705 -47.227  20.357  1.00  0.840          C  
ATOM  16900  O   GLU C1093     -15.105 -47.835  21.261  1.00  0.850          O  
ATOM  16901  CB  GLU C1093     -13.618 -46.330  19.310  1.00  1.240          C  
ATOM  16902  CG  GLU C1093     -12.872 -45.218  18.574  1.00  1.240          C  
ATOM  16903  CD  GLU C1093     -11.473 -45.627  18.157  1.00  1.240          C  
ATOM  16904  OE1 GLU C1093     -11.238 -46.815  18.040  1.00  1.240          O  
ATOM  16905  OE2 GLU C1093     -10.624 -44.767  18.006  1.00  1.240          O  
ATOM  16906  H   GLU C1093     -14.493 -44.798  21.393  1.00  1.070          H  
ATOM  16907  HA  GLU C1093     -15.635 -45.782  18.787  1.00  1.060          H  
ATOM  16908 1HB  GLU C1093     -13.063 -46.578  20.203  1.00  1.480          H  
ATOM  16909 2HB  GLU C1093     -13.607 -47.212  18.670  1.00  1.480          H  
ATOM  16910 1HG  GLU C1093     -13.432 -44.960  17.693  1.00  1.480          H  
ATOM  16911 2HG  GLU C1093     -12.825 -44.340  19.217  1.00  1.480          H  
ATOM  16912  N   LEU C1094     -16.940 -47.541  19.943  1.00  0.820          N  
ATOM  16913  CA  LEU C1094     -17.729 -48.617  20.548  1.00  0.800          C  
ATOM  16914  C   LEU C1094     -17.709 -49.877  19.692  1.00  0.740          C  
ATOM  16915  O   LEU C1094     -17.742 -49.800  18.460  1.00  0.750          O  
ATOM  16916  CB  LEU C1094     -19.187 -48.163  20.695  1.00  1.130          C  
ATOM  16917  CG  LEU C1094     -19.408 -46.830  21.441  1.00  1.130          C  
ATOM  16918  CD1 LEU C1094     -20.905 -46.543  21.525  1.00  1.130          C  
ATOM  16919  CD2 LEU C1094     -18.763 -46.872  22.796  1.00  1.130          C  
ATOM  16920  H   LEU C1094     -17.356 -46.975  19.197  1.00  0.980          H  
ATOM  16921  HA  LEU C1094     -17.310 -48.876  21.516  1.00  0.960          H  
ATOM  16922 1HB  LEU C1094     -19.615 -48.057  19.701  1.00  1.350          H  
ATOM  16923 2HB  LEU C1094     -19.733 -48.945  21.227  1.00  1.350          H  
ATOM  16924  HG  LEU C1094     -18.951 -46.017  20.862  1.00  1.350          H  
ATOM  16925 1HD1 LEU C1094     -21.054 -45.597  22.029  1.00  1.350          H  
ATOM  16926 2HD1 LEU C1094     -21.326 -46.494  20.519  1.00  1.350          H  
ATOM  16927 3HD1 LEU C1094     -21.399 -47.334  22.089  1.00  1.350          H  
ATOM  16928 1HD2 LEU C1094     -18.914 -45.935  23.269  1.00  1.350          H  
ATOM  16929 2HD2 LEU C1094     -19.202 -47.669  23.403  1.00  1.350          H  
ATOM  16930 3HD2 LEU C1094     -17.703 -47.038  22.696  1.00  1.350          H  
ATOM  16931  N   HIS C1095     -17.718 -51.044  20.341  1.00  0.750          N  
ATOM  16932  CA  HIS C1095     -17.750 -52.334  19.615  1.00  0.830          C  
ATOM  16933  C   HIS C1095     -19.123 -52.989  19.731  1.00  0.940          C  
ATOM  16934  O   HIS C1095     -19.571 -53.317  20.833  1.00  0.980          O  
ATOM  16935  CB  HIS C1095     -16.667 -53.288  20.129  1.00  1.130          C  
ATOM  16936  CG  HIS C1095     -16.569 -54.634  19.384  1.00  1.130          C  
ATOM  16937  ND1 HIS C1095     -15.907 -55.728  19.926  1.00  1.130          N  
ATOM  16938  CD2 HIS C1095     -17.021 -55.046  18.155  1.00  1.130          C  
ATOM  16939  CE1 HIS C1095     -15.967 -56.746  19.071  1.00  1.130          C  
ATOM  16940  NE2 HIS C1095     -16.629 -56.359  18.002  1.00  1.130          N  
ATOM  16941  H   HIS C1095     -17.703 -51.020  21.372  1.00  0.900          H  
ATOM  16942  HA  HIS C1095     -17.563 -52.162  18.555  1.00  1.000          H  
ATOM  16943 1HB  HIS C1095     -15.703 -52.793  20.052  1.00  1.360          H  
ATOM  16944 2HB  HIS C1095     -16.840 -53.496  21.186  1.00  1.360          H  
ATOM  16945  HD2 HIS C1095     -17.582 -54.459  17.423  1.00  1.360          H  
ATOM  16946  HE1 HIS C1095     -15.539 -57.738  19.221  1.00  1.360          H  
ATOM  16947  HE2 HIS C1095     -16.808 -56.977  17.180  1.00  1.360          H  
ATOM  16948  N   ILE C1096     -19.816 -53.143  18.594  1.00  1.070          N  
ATOM  16949  CA  ILE C1096     -21.170 -53.664  18.616  1.00  1.290          C  
ATOM  16950  C   ILE C1096     -21.330 -55.032  17.875  1.00  1.520          C  
ATOM  16951  O   ILE C1096     -20.950 -55.174  16.710  1.00  1.630          O  
ATOM  16952  CB  ILE C1096     -22.099 -52.594  18.017  1.00  1.720          C  
ATOM  16953  CG1 ILE C1096     -21.969 -51.286  18.882  1.00  1.720          C  
ATOM  16954  CG2 ILE C1096     -23.538 -53.103  17.982  1.00  1.720          C  
ATOM  16955  CD1 ILE C1096     -22.601 -50.077  18.293  1.00  1.720          C  
ATOM  16956  H   ILE C1096     -19.409 -52.886  17.688  1.00  1.280          H  
ATOM  16957  HA  ILE C1096     -21.444 -53.749  19.652  1.00  1.550          H  
ATOM  16958  HB  ILE C1096     -21.768 -52.361  17.005  1.00  2.060          H  
ATOM  16959 1HG1 ILE C1096     -22.400 -51.470  19.864  1.00  2.060          H  
ATOM  16960 2HG1 ILE C1096     -20.922 -51.042  19.004  1.00  2.060          H  
ATOM  16961 1HG2 ILE C1096     -24.194 -52.360  17.557  1.00  2.060          H  
ATOM  16962 2HG2 ILE C1096     -23.591 -53.994  17.372  1.00  2.060          H  
ATOM  16963 3HG2 ILE C1096     -23.874 -53.334  18.984  1.00  2.060          H  
ATOM  16964 1HD1 ILE C1096     -22.437 -49.223  18.950  1.00  2.060          H  
ATOM  16965 2HD1 ILE C1096     -22.145 -49.894  17.341  1.00  2.060          H  
ATOM  16966 3HD1 ILE C1096     -23.667 -50.223  18.161  1.00  2.060          H  
ATOM  16967  N   PRO C1097     -21.875 -56.073  18.556  1.00  1.860          N  
ATOM  16968  CA  PRO C1097     -22.132 -57.422  18.058  1.00  2.240          C  
ATOM  16969  C   PRO C1097     -23.424 -57.419  17.249  1.00  2.640          C  
ATOM  16970  O   PRO C1097     -24.076 -56.385  17.168  1.00  3.030          O  
ATOM  16971  CB  PRO C1097     -22.283 -58.230  19.350  1.00  3.360          C  
ATOM  16972  CG  PRO C1097     -22.888 -57.261  20.318  1.00  3.360          C  
ATOM  16973  CD  PRO C1097     -22.245 -55.919  19.990  1.00  3.360          C  
ATOM  16974  HA  PRO C1097     -21.289 -57.769  17.455  1.00  2.690          H  
ATOM  16975 1HB  PRO C1097     -22.924 -59.107  19.176  1.00  4.030          H  
ATOM  16976 2HB  PRO C1097     -21.298 -58.606  19.671  1.00  4.030          H  
ATOM  16977 1HG  PRO C1097     -23.988 -57.240  20.178  1.00  4.030          H  
ATOM  16978 2HG  PRO C1097     -22.708 -57.583  21.353  1.00  4.030          H  
ATOM  16979 1HD  PRO C1097     -23.016 -55.154  20.123  1.00  4.030          H  
ATOM  16980 2HD  PRO C1097     -21.351 -55.754  20.622  1.00  4.030          H  
ATOM  16981  N   THR C1098     -23.816 -58.569  16.710  1.00  3.090          N  
ATOM  16982  CA  THR C1098     -25.047 -58.634  15.932  1.00  3.770          C  
ATOM  16983  C   THR C1098     -26.289 -58.364  16.753  1.00  3.750          C  
ATOM  16984  O   THR C1098     -26.296 -58.485  17.979  1.00  3.890          O  
ATOM  16985  CB  THR C1098     -25.235 -60.024  15.298  1.00  5.010          C  
ATOM  16986  OG1 THR C1098     -25.287 -61.012  16.338  1.00  5.010          O  
ATOM  16987  CG2 THR C1098     -24.126 -60.333  14.353  1.00  5.010          C  
ATOM  16988  H   THR C1098     -23.260 -59.405  16.810  1.00  3.710          H  
ATOM  16989  HA  THR C1098     -24.993 -57.893  15.144  1.00  4.520          H  
ATOM  16990  HB  THR C1098     -26.177 -60.046  14.752  1.00  6.010          H  
ATOM  16991  HG1 THR C1098     -26.101 -60.893  16.860  1.00  6.010          H  
ATOM  16992 1HG2 THR C1098     -24.282 -61.317  13.915  1.00  6.010          H  
ATOM  16993 2HG2 THR C1098     -24.122 -59.584  13.568  1.00  6.010          H  
ATOM  16994 3HG2 THR C1098     -23.173 -60.318  14.875  1.00  6.010          H  
ATOM  16995  N   ASP C1099     -27.366 -58.059  16.035  1.00  3.820          N  
ATOM  16996  CA  ASP C1099     -28.668 -57.790  16.615  1.00  3.890          C  
ATOM  16997  C   ASP C1099     -29.226 -58.965  17.385  1.00  3.890          C  
ATOM  16998  O   ASP C1099     -29.085 -60.120  16.975  1.00  3.890          O  
ATOM  16999  CB  ASP C1099     -29.690 -57.484  15.516  1.00  5.420          C  
ATOM  17000  CG  ASP C1099     -29.514 -56.158  14.801  1.00  5.420          C  
ATOM  17001  OD1 ASP C1099     -28.762 -55.333  15.247  1.00  5.420          O  
ATOM  17002  OD2 ASP C1099     -30.135 -55.992  13.779  1.00  5.420          O  
ATOM  17003  H   ASP C1099     -27.267 -57.978  15.035  1.00  4.580          H  
ATOM  17004  HA  ASP C1099     -28.577 -56.938  17.290  1.00  4.670          H  
ATOM  17005 1HB  ASP C1099     -29.665 -58.282  14.775  1.00  6.500          H  
ATOM  17006 2HB  ASP C1099     -30.686 -57.506  15.960  1.00  6.500          H  
ATOM  17007  N   ASN C1100     -29.911 -58.662  18.477  1.00  3.890          N  
ATOM  17008  CA  ASN C1100     -30.644 -59.670  19.218  1.00  3.890          C  
ATOM  17009  C   ASN C1100     -31.732 -60.143  18.282  1.00  3.890          C  
ATOM  17010  O   ASN C1100     -32.347 -59.320  17.605  1.00  3.890          O  
ATOM  17011  CB  ASN C1100     -31.234 -59.116  20.500  1.00  5.450          C  
ATOM  17012  CG  ASN C1100     -31.855 -60.191  21.373  1.00  5.450          C  
ATOM  17013  OD1 ASN C1100     -32.963 -60.698  21.107  1.00  5.450          O  
ATOM  17014  ND2 ASN C1100     -31.153 -60.551  22.423  1.00  5.450          N  
ATOM  17015  H   ASN C1100     -29.943 -57.698  18.779  1.00  4.670          H  
ATOM  17016  HA  ASN C1100     -29.991 -60.516  19.442  1.00  4.670          H  
ATOM  17017 1HB  ASN C1100     -30.453 -58.609  21.067  1.00  6.540          H  
ATOM  17018 2HB  ASN C1100     -31.996 -58.376  20.256  1.00  6.540          H  
ATOM  17019 1HD2 ASN C1100     -31.505 -61.254  23.044  1.00  6.540          H  
ATOM  17020 2HD2 ASN C1100     -30.267 -60.123  22.608  1.00  6.540          H  
ATOM  17021  N   HIS C1101     -32.028 -61.433  18.257  1.00  3.890          N  
ATOM  17022  CA  HIS C1101     -33.068 -61.944  17.376  1.00  3.890          C  
ATOM  17023  C   HIS C1101     -34.441 -61.297  17.590  1.00  3.890          C  
ATOM  17024  O   HIS C1101     -35.249 -61.240  16.656  1.00  3.890          O  
ATOM  17025  CB  HIS C1101     -33.143 -63.453  17.549  1.00  5.450          C  
ATOM  17026  CG  HIS C1101     -33.421 -63.830  18.943  1.00  5.450          C  
ATOM  17027  ND1 HIS C1101     -32.439 -63.800  19.918  1.00  5.450          N  
ATOM  17028  CD2 HIS C1101     -34.553 -64.241  19.557  1.00  5.450          C  
ATOM  17029  CE1 HIS C1101     -32.963 -64.182  21.072  1.00  5.450          C  
ATOM  17030  NE2 HIS C1101     -34.242 -64.454  20.879  1.00  5.450          N  
ATOM  17031  H   HIS C1101     -31.535 -62.096  18.852  1.00  4.670          H  
ATOM  17032  HA  HIS C1101     -32.779 -61.745  16.344  1.00  4.670          H  
ATOM  17033 1HB  HIS C1101     -33.930 -63.860  16.915  1.00  6.540          H  
ATOM  17034 2HB  HIS C1101     -32.200 -63.906  17.247  1.00  6.540          H  
ATOM  17035  HD2 HIS C1101     -35.528 -64.376  19.090  1.00  6.540          H  
ATOM  17036  HE1 HIS C1101     -32.430 -64.256  22.019  1.00  6.540          H  
ATOM  17037  HE2 HIS C1101     -34.893 -64.769  21.588  1.00  6.540          H  
ATOM  17038  N   GLY C1102     -34.693 -60.737  18.783  1.00  3.890          N  
ATOM  17039  CA  GLY C1102     -35.956 -60.086  19.104  1.00  3.890          C  
ATOM  17040  C   GLY C1102     -36.139 -58.796  18.297  1.00  3.890          C  
ATOM  17041  O   GLY C1102     -37.238 -58.231  18.236  1.00  3.890          O  
ATOM  17042  H   GLY C1102     -33.990 -60.776  19.523  1.00  4.670          H  
ATOM  17043 1HA  GLY C1102     -36.780 -60.772  18.901  1.00  4.670          H  
ATOM  17044 2HA  GLY C1102     -35.979 -59.861  20.169  1.00  4.670          H  
ATOM  17045  N   ALA C1103     -35.054 -58.346  17.644  1.00  3.890          N  
ATOM  17046  CA  ALA C1103     -35.021 -57.176  16.784  1.00  3.890          C  
ATOM  17047  C   ALA C1103     -35.968 -57.388  15.622  1.00  3.890          C  
ATOM  17048  O   ALA C1103     -36.423 -56.439  14.999  1.00  3.890          O  
ATOM  17049  CB  ALA C1103     -33.614 -56.913  16.273  1.00  5.450          C  
ATOM  17050  H   ALA C1103     -34.179 -58.867  17.731  1.00  4.670          H  
ATOM  17051  HA  ALA C1103     -35.358 -56.315  17.358  1.00  4.670          H  
ATOM  17052 1HB  ALA C1103     -33.606 -56.027  15.638  1.00  6.540          H  
ATOM  17053 2HB  ALA C1103     -32.943 -56.759  17.119  1.00  6.540          H  
ATOM  17054 3HB  ALA C1103     -33.273 -57.774  15.700  1.00  6.540          H  
ATOM  17055  N   ALA C1104     -36.254 -58.655  15.310  1.00  3.890          N  
ATOM  17056  CA  ALA C1104     -37.114 -59.033  14.208  1.00  3.890          C  
ATOM  17057  C   ALA C1104     -38.511 -58.443  14.332  1.00  3.890          C  
ATOM  17058  O   ALA C1104     -39.163 -58.191  13.320  1.00  3.890          O  
ATOM  17059  CB  ALA C1104     -37.212 -60.543  14.138  1.00  5.450          C  
ATOM  17060  H   ALA C1104     -35.852 -59.411  15.874  1.00  4.670          H  
ATOM  17061  HA  ALA C1104     -36.668 -58.655  13.289  1.00  4.670          H  
ATOM  17062 1HB  ALA C1104     -37.833 -60.830  13.291  1.00  6.540          H  
ATOM  17063 2HB  ALA C1104     -36.215 -60.965  14.023  1.00  6.540          H  
ATOM  17064 3HB  ALA C1104     -37.660 -60.916  15.061  1.00  6.540          H  
ATOM  17065  N   ASP C1105     -38.997 -58.248  15.563  1.00  3.890          N  
ATOM  17066  CA  ASP C1105     -40.341 -57.725  15.767  1.00  3.890          C  
ATOM  17067  C   ASP C1105     -40.305 -56.232  16.084  1.00  3.890          C  
ATOM  17068  O   ASP C1105     -41.315 -55.642  16.480  1.00  3.890          O  
ATOM  17069  CB  ASP C1105     -41.006 -58.469  16.924  1.00  5.450          C  
ATOM  17070  CG  ASP C1105     -41.245 -59.962  16.642  1.00  5.450          C  
ATOM  17071  OD1 ASP C1105     -41.539 -60.321  15.525  1.00  5.450          O  
ATOM  17072  OD2 ASP C1105     -41.127 -60.731  17.567  1.00  5.450          O  
ATOM  17073  H   ASP C1105     -38.431 -58.438  16.398  1.00  4.670          H  
ATOM  17074  HA  ASP C1105     -40.920 -57.874  14.857  1.00  4.670          H  
ATOM  17075 1HB  ASP C1105     -40.372 -58.379  17.809  1.00  6.540          H  
ATOM  17076 2HB  ASP C1105     -41.958 -57.999  17.157  1.00  6.540          H  
ATOM  17077  N   ASN C1106     -39.121 -55.644  15.967  1.00  3.890          N  
ATOM  17078  CA  ASN C1106     -38.848 -54.264  16.301  1.00  3.890          C  
ATOM  17079  C   ASN C1106     -38.020 -53.647  15.176  1.00  3.890          C  
ATOM  17080  O   ASN C1106     -38.131 -54.058  14.020  1.00  3.890          O  
ATOM  17081  CB  ASN C1106     -38.143 -54.236  17.648  1.00  5.450          C  
ATOM  17082  CG  ASN C1106     -39.080 -54.501  18.783  1.00  5.450          C  
ATOM  17083  OD1 ASN C1106     -39.858 -53.616  19.157  1.00  5.450          O  
ATOM  17084  ND2 ASN C1106     -39.042 -55.690  19.339  1.00  5.450          N  
ATOM  17085  H   ASN C1106     -38.332 -56.172  15.590  1.00  4.670          H  
ATOM  17086  HA  ASN C1106     -39.788 -53.714  16.367  1.00  4.670          H  
ATOM  17087 1HB  ASN C1106     -37.366 -54.997  17.656  1.00  6.540          H  
ATOM  17088 2HB  ASN C1106     -37.669 -53.284  17.827  1.00  6.540          H  
ATOM  17089 1HD2 ASN C1106     -39.660 -55.901  20.096  1.00  6.540          H  
ATOM  17090 2HD2 ASN C1106     -38.410 -56.404  18.999  1.00  6.540          H  
ATOM  17091  N   ALA C1107     -37.249 -52.609  15.485  1.00  3.890          N  
ATOM  17092  CA  ALA C1107     -36.418 -51.979  14.477  1.00  3.890          C  
ATOM  17093  C   ALA C1107     -35.255 -51.282  15.142  1.00  3.890          C  
ATOM  17094  O   ALA C1107     -35.456 -50.421  16.005  1.00  3.890          O  
ATOM  17095  CB  ALA C1107     -37.221 -50.977  13.663  1.00  5.450          C  
ATOM  17096  H   ALA C1107     -37.214 -52.271  16.433  1.00  4.670          H  
ATOM  17097  HA  ALA C1107     -36.028 -52.755  13.818  1.00  4.670          H  
ATOM  17098 1HB  ALA C1107     -36.589 -50.536  12.915  1.00  6.540          H  
ATOM  17099 2HB  ALA C1107     -38.052 -51.489  13.176  1.00  6.540          H  
ATOM  17100 3HB  ALA C1107     -37.608 -50.207  14.313  1.00  6.540          H  
ATOM  17101  N   VAL C1108     -34.044 -51.543  14.658  1.00  3.890          N  
ATOM  17102  CA  VAL C1108     -32.879 -50.895  15.242  1.00  3.890          C  
ATOM  17103  C   VAL C1108     -33.016 -49.401  15.076  1.00  3.890          C  
ATOM  17104  O   VAL C1108     -32.790 -48.653  16.021  1.00  3.890          O  
ATOM  17105  CB  VAL C1108     -31.562 -51.391  14.611  1.00  5.450          C  
ATOM  17106  CG1 VAL C1108     -30.385 -50.534  15.109  1.00  5.450          C  
ATOM  17107  CG2 VAL C1108     -31.342 -52.857  14.984  1.00  5.450          C  
ATOM  17108  H   VAL C1108     -33.941 -52.240  13.932  1.00  4.670          H  
ATOM  17109  HA  VAL C1108     -32.851 -51.120  16.310  1.00  4.670          H  
ATOM  17110  HB  VAL C1108     -31.607 -51.293  13.527  1.00  6.540          H  
ATOM  17111 1HG1 VAL C1108     -29.459 -50.897  14.665  1.00  6.540          H  
ATOM  17112 2HG1 VAL C1108     -30.526 -49.502  14.823  1.00  6.540          H  
ATOM  17113 3HG1 VAL C1108     -30.310 -50.605  16.191  1.00  6.540          H  
ATOM  17114 1HG2 VAL C1108     -30.405 -53.214  14.535  1.00  6.540          H  
ATOM  17115 2HG2 VAL C1108     -31.280 -52.955  16.065  1.00  6.540          H  
ATOM  17116 3HG2 VAL C1108     -32.162 -53.467  14.618  1.00  6.540          H  
ATOM  17117  N   GLN C1109     -33.450 -48.974  13.898  1.00  3.890          N  
ATOM  17118  CA  GLN C1109     -33.626 -47.563  13.600  1.00  3.890          C  
ATOM  17119  C   GLN C1109     -34.639 -46.850  14.501  1.00  3.890          C  
ATOM  17120  O   GLN C1109     -34.636 -45.621  14.555  1.00  3.890          O  
ATOM  17121  CB  GLN C1109     -33.995 -47.371  12.126  1.00  5.450          C  
ATOM  17122  CG  GLN C1109     -35.325 -47.977  11.718  1.00  5.450          C  
ATOM  17123  CD  GLN C1109     -35.682 -47.739  10.240  1.00  5.450          C  
ATOM  17124  OE1 GLN C1109     -36.538 -46.903   9.886  1.00  5.450          O  
ATOM  17125  NE2 GLN C1109     -35.007 -48.466   9.371  1.00  5.450          N  
ATOM  17126  H   GLN C1109     -33.631 -49.670  13.191  1.00  4.670          H  
ATOM  17127  HA  GLN C1109     -32.669 -47.073  13.752  1.00  4.670          H  
ATOM  17128 1HB  GLN C1109     -34.026 -46.312  11.921  1.00  6.540          H  
ATOM  17129 2HB  GLN C1109     -33.218 -47.799  11.498  1.00  6.540          H  
ATOM  17130 1HG  GLN C1109     -35.253 -49.041  11.858  1.00  6.540          H  
ATOM  17131 2HG  GLN C1109     -36.101 -47.584  12.332  1.00  6.540          H  
ATOM  17132 1HE2 GLN C1109     -35.156 -48.375   8.345  1.00  6.540          H  
ATOM  17133 2HE2 GLN C1109     -34.326 -49.118   9.683  1.00  6.540          H  
ATOM  17134  N   HIS C1110     -35.537 -47.588  15.165  1.00  3.890          N  
ATOM  17135  CA  HIS C1110     -36.503 -46.972  16.056  1.00  3.890          C  
ATOM  17136  C   HIS C1110     -35.786 -46.569  17.316  1.00  3.890          C  
ATOM  17137  O   HIS C1110     -35.832 -45.405  17.737  1.00  3.890          O  
ATOM  17138  CB  HIS C1110     -37.648 -47.920  16.386  1.00  5.450          C  
ATOM  17139  CG  HIS C1110     -38.629 -47.333  17.288  1.00  5.450          C  
ATOM  17140  ND1 HIS C1110     -39.530 -46.377  16.886  1.00  5.450          N  
ATOM  17141  CD2 HIS C1110     -38.852 -47.547  18.603  1.00  5.450          C  
ATOM  17142  CE1 HIS C1110     -40.279 -46.028  17.913  1.00  5.450          C  
ATOM  17143  NE2 HIS C1110     -39.881 -46.726  18.983  1.00  5.450          N  
ATOM  17144  H   HIS C1110     -35.496 -48.605  15.130  1.00  4.670          H  
ATOM  17145  HA  HIS C1110     -36.916 -46.072  15.631  1.00  4.670          H  
ATOM  17146 1HB  HIS C1110     -38.162 -48.197  15.470  1.00  6.540          H  
ATOM  17147 2HB  HIS C1110     -37.264 -48.827  16.841  1.00  6.540          H  
ATOM  17148  HD1 HIS C1110     -39.591 -45.948  15.950  1.00  6.540          H  
ATOM  17149  HD2 HIS C1110     -38.373 -48.203  19.332  1.00  6.540          H  
ATOM  17150  HE1 HIS C1110     -41.058 -45.276  17.792  1.00  6.540          H  
ATOM  17151  N   GLU C1111     -35.114 -47.546  17.924  1.00  3.890          N  
ATOM  17152  CA  GLU C1111     -34.388 -47.275  19.153  1.00  3.790          C  
ATOM  17153  C   GLU C1111     -33.232 -46.319  18.894  1.00  3.120          C  
ATOM  17154  O   GLU C1111     -32.927 -45.464  19.724  1.00  3.040          O  
ATOM  17155  CB  GLU C1111     -33.899 -48.565  19.800  1.00  5.350          C  
ATOM  17156  CG  GLU C1111     -35.029 -49.424  20.376  1.00  5.350          C  
ATOM  17157  CD  GLU C1111     -34.543 -50.690  21.016  1.00  5.350          C  
ATOM  17158  OE1 GLU C1111     -33.371 -50.965  20.927  1.00  5.350          O  
ATOM  17159  OE2 GLU C1111     -35.344 -51.381  21.599  1.00  5.350          O  
ATOM  17160  H   GLU C1111     -35.125 -48.483  17.502  1.00  4.670          H  
ATOM  17161  HA  GLU C1111     -35.069 -46.791  19.854  1.00  4.550          H  
ATOM  17162 1HB  GLU C1111     -33.361 -49.158  19.055  1.00  6.420          H  
ATOM  17163 2HB  GLU C1111     -33.201 -48.332  20.604  1.00  6.420          H  
ATOM  17164 1HG  GLU C1111     -35.572 -48.838  21.115  1.00  6.420          H  
ATOM  17165 2HG  GLU C1111     -35.721 -49.671  19.570  1.00  6.420          H  
ATOM  17166  N   VAL C1112     -32.575 -46.453  17.746  1.00  3.090          N  
ATOM  17167  CA  VAL C1112     -31.466 -45.578  17.479  1.00  2.960          C  
ATOM  17168  C   VAL C1112     -31.933 -44.152  17.312  1.00  2.730          C  
ATOM  17169  O   VAL C1112     -31.405 -43.282  17.988  1.00  2.440          O  
ATOM  17170  CB  VAL C1112     -30.644 -46.041  16.262  1.00  4.200          C  
ATOM  17171  CG1 VAL C1112     -29.636 -45.006  15.884  1.00  4.200          C  
ATOM  17172  CG2 VAL C1112     -29.888 -47.314  16.619  1.00  4.200          C  
ATOM  17173  H   VAL C1112     -32.840 -47.179  17.080  1.00  3.710          H  
ATOM  17174  HA  VAL C1112     -30.800 -45.610  18.342  1.00  3.550          H  
ATOM  17175  HB  VAL C1112     -31.306 -46.212  15.427  1.00  5.040          H  
ATOM  17176 1HG1 VAL C1112     -29.076 -45.359  15.048  1.00  5.040          H  
ATOM  17177 2HG1 VAL C1112     -30.120 -44.074  15.612  1.00  5.040          H  
ATOM  17178 3HG1 VAL C1112     -28.973 -44.837  16.721  1.00  5.040          H  
ATOM  17179 1HG2 VAL C1112     -29.304 -47.647  15.767  1.00  5.040          H  
ATOM  17180 2HG2 VAL C1112     -29.222 -47.118  17.457  1.00  5.040          H  
ATOM  17181 3HG2 VAL C1112     -30.588 -48.088  16.904  1.00  5.040          H  
ATOM  17182  N   SER C1113     -32.930 -43.849  16.477  1.00  3.180          N  
ATOM  17183  CA  SER C1113     -33.266 -42.439  16.392  1.00  3.430          C  
ATOM  17184  C   SER C1113     -33.737 -41.879  17.739  1.00  3.050          C  
ATOM  17185  O   SER C1113     -33.245 -40.833  18.205  1.00  3.040          O  
ATOM  17186  CB  SER C1113     -34.325 -42.207  15.336  1.00  4.700          C  
ATOM  17187  OG  SER C1113     -33.849 -42.448  14.044  1.00  4.700          O  
ATOM  17188  H   SER C1113     -33.418 -44.530  15.885  1.00  3.820          H  
ATOM  17189  HA  SER C1113     -32.366 -41.909  16.087  1.00  4.120          H  
ATOM  17190 1HB  SER C1113     -35.144 -42.881  15.523  1.00  5.640          H  
ATOM  17191 2HB  SER C1113     -34.707 -41.202  15.412  1.00  5.640          H  
ATOM  17192  HG  SER C1113     -34.597 -42.242  13.463  1.00  5.640          H  
ATOM  17193  N   ARG C1114     -34.586 -42.634  18.460  1.00  3.030          N  
ATOM  17194  CA  ARG C1114     -35.088 -42.155  19.746  1.00  3.290          C  
ATOM  17195  C   ARG C1114     -34.010 -41.837  20.753  1.00  2.800          C  
ATOM  17196  O   ARG C1114     -34.128 -40.859  21.496  1.00  3.240          O  
ATOM  17197  CB  ARG C1114     -36.017 -43.158  20.397  1.00  4.500          C  
ATOM  17198  CG  ARG C1114     -37.367 -43.244  19.789  1.00  4.500          C  
ATOM  17199  CD  ARG C1114     -38.179 -44.299  20.371  1.00  4.500          C  
ATOM  17200  NE  ARG C1114     -38.410 -44.115  21.785  1.00  4.500          N  
ATOM  17201  CZ  ARG C1114     -39.121 -44.956  22.567  1.00  4.500          C  
ATOM  17202  NH1 ARG C1114     -39.715 -46.029  22.056  1.00  4.500          N  
ATOM  17203  NH2 ARG C1114     -39.234 -44.695  23.861  1.00  4.500          N  
ATOM  17204  H   ARG C1114     -34.937 -43.523  18.086  1.00  3.640          H  
ATOM  17205  HA  ARG C1114     -35.656 -41.246  19.562  1.00  3.950          H  
ATOM  17206 1HB  ARG C1114     -35.565 -44.150  20.327  1.00  5.400          H  
ATOM  17207 2HB  ARG C1114     -36.113 -42.923  21.456  1.00  5.400          H  
ATOM  17208 1HG  ARG C1114     -37.887 -42.296  19.890  1.00  5.400          H  
ATOM  17209 2HG  ARG C1114     -37.253 -43.485  18.755  1.00  5.400          H  
ATOM  17210 1HD  ARG C1114     -39.138 -44.283  19.874  1.00  5.400          H  
ATOM  17211 2HD  ARG C1114     -37.685 -45.259  20.216  1.00  5.400          H  
ATOM  17212  HE  ARG C1114     -37.983 -43.313  22.228  1.00  5.400          H  
ATOM  17213 1HH1 ARG C1114     -39.669 -46.240  21.044  1.00  5.400          H  
ATOM  17214 2HH1 ARG C1114     -40.247 -46.643  22.655  1.00  5.400          H  
ATOM  17215 1HH2 ARG C1114     -38.787 -43.876  24.251  1.00  5.400          H  
ATOM  17216 2HH2 ARG C1114     -39.768 -45.309  24.458  1.00  5.400          H  
ATOM  17217  N   PHE C1115     -32.952 -42.637  20.786  1.00  2.240          N  
ATOM  17218  CA  PHE C1115     -31.926 -42.407  21.762  1.00  2.420          C  
ATOM  17219  C   PHE C1115     -30.616 -41.858  21.184  1.00  2.160          C  
ATOM  17220  O   PHE C1115     -29.585 -41.997  21.837  1.00  2.670          O  
ATOM  17221  CB  PHE C1115     -31.689 -43.709  22.524  1.00  3.320          C  
ATOM  17222  CG  PHE C1115     -32.990 -44.247  23.136  1.00  3.320          C  
ATOM  17223  CD1 PHE C1115     -33.490 -45.475  22.726  1.00  3.320          C  
ATOM  17224  CD2 PHE C1115     -33.741 -43.519  24.056  1.00  3.320          C  
ATOM  17225  CE1 PHE C1115     -34.672 -45.968  23.213  1.00  3.320          C  
ATOM  17226  CE2 PHE C1115     -34.929 -44.012  24.544  1.00  3.320          C  
ATOM  17227  CZ  PHE C1115     -35.395 -45.241  24.123  1.00  3.320          C  
ATOM  17228  H   PHE C1115     -32.900 -43.469  20.186  1.00  2.690          H  
ATOM  17229  HA  PHE C1115     -32.296 -41.670  22.466  1.00  2.900          H  
ATOM  17230 1HB  PHE C1115     -31.297 -44.459  21.836  1.00  3.980          H  
ATOM  17231 2HB  PHE C1115     -30.957 -43.564  23.315  1.00  3.980          H  
ATOM  17232  HD1 PHE C1115     -32.929 -46.061  22.002  1.00  3.980          H  
ATOM  17233  HD2 PHE C1115     -33.399 -42.553  24.392  1.00  3.980          H  
ATOM  17234  HE1 PHE C1115     -35.034 -46.941  22.871  1.00  3.980          H  
ATOM  17235  HE2 PHE C1115     -35.501 -43.425  25.264  1.00  3.980          H  
ATOM  17236  HZ  PHE C1115     -36.333 -45.634  24.512  1.00  3.980          H  
ATOM  17237  N   THR C1116     -30.625 -41.280  19.962  1.00  1.820          N  
ATOM  17238  CA  THR C1116     -29.371 -40.697  19.444  1.00  2.120          C  
ATOM  17239  C   THR C1116     -29.491 -39.303  18.804  1.00  1.810          C  
ATOM  17240  O   THR C1116     -28.546 -38.512  18.894  1.00  1.990          O  
ATOM  17241  CB  THR C1116     -28.649 -41.592  18.404  1.00  2.850          C  
ATOM  17242  OG1 THR C1116     -29.450 -41.749  17.243  1.00  2.850          O  
ATOM  17243  CG2 THR C1116     -28.277 -42.954  18.974  1.00  2.850          C  
ATOM  17244  H   THR C1116     -31.506 -41.205  19.442  1.00  2.180          H  
ATOM  17245  HA  THR C1116     -28.685 -40.602  20.280  1.00  2.540          H  
ATOM  17246  HB  THR C1116     -27.742 -41.099  18.110  1.00  3.420          H  
ATOM  17247  HG1 THR C1116     -30.223 -42.269  17.482  1.00  3.420          H  
ATOM  17248 1HG2 THR C1116     -27.747 -43.530  18.228  1.00  3.420          H  
ATOM  17249 2HG2 THR C1116     -27.639 -42.813  19.845  1.00  3.420          H  
ATOM  17250 3HG2 THR C1116     -29.177 -43.487  19.268  1.00  3.420          H  
ATOM  17251  N   LEU C1117     -30.655 -38.910  18.271  1.00  1.600          N  
ATOM  17252  CA  LEU C1117     -30.696 -37.667  17.476  1.00  1.660          C  
ATOM  17253  C   LEU C1117     -30.577 -36.380  18.294  1.00  1.380          C  
ATOM  17254  O   LEU C1117     -31.569 -35.712  18.599  1.00  1.900          O  
ATOM  17255  CB  LEU C1117     -31.988 -37.595  16.637  1.00  2.300          C  
ATOM  17256  CG  LEU C1117     -32.237 -38.731  15.583  1.00  2.300          C  
ATOM  17257  CD1 LEU C1117     -33.598 -38.505  14.941  1.00  2.300          C  
ATOM  17258  CD2 LEU C1117     -31.131 -38.761  14.503  1.00  2.300          C  
ATOM  17259  H   LEU C1117     -31.462 -39.536  18.283  1.00  1.920          H  
ATOM  17260  HA  LEU C1117     -29.845 -37.680  16.794  1.00  1.990          H  
ATOM  17261 1HB  LEU C1117     -32.838 -37.593  17.321  1.00  2.760          H  
ATOM  17262 2HB  LEU C1117     -31.984 -36.651  16.099  1.00  2.760          H  
ATOM  17263  HG  LEU C1117     -32.253 -39.672  16.086  1.00  2.760          H  
ATOM  17264 1HD1 LEU C1117     -33.802 -39.300  14.223  1.00  2.760          H  
ATOM  17265 2HD1 LEU C1117     -34.369 -38.511  15.714  1.00  2.760          H  
ATOM  17266 3HD1 LEU C1117     -33.608 -37.545  14.431  1.00  2.760          H  
ATOM  17267 1HD2 LEU C1117     -31.342 -39.560  13.793  1.00  2.760          H  
ATOM  17268 2HD2 LEU C1117     -31.099 -37.809  13.984  1.00  2.760          H  
ATOM  17269 3HD2 LEU C1117     -30.161 -38.944  14.962  1.00  2.760          H  
ATOM  17270  N   GLY C1118     -29.330 -36.051  18.639  1.00  0.990          N  
ATOM  17271  CA  GLY C1118     -28.946 -34.874  19.427  1.00  0.940          C  
ATOM  17272  C   GLY C1118     -29.288 -35.026  20.891  1.00  0.930          C  
ATOM  17273  O   GLY C1118     -29.610 -34.051  21.577  1.00  1.020          O  
ATOM  17274  H   GLY C1118     -28.619 -36.720  18.346  1.00  1.190          H  
ATOM  17275 1HA  GLY C1118     -27.871 -34.723  19.325  1.00  1.130          H  
ATOM  17276 2HA  GLY C1118     -29.417 -33.983  19.030  1.00  1.130          H  
ATOM  17277  N   VAL C1119     -29.256 -36.253  21.362  1.00  0.890          N  
ATOM  17278  CA  VAL C1119     -29.614 -36.504  22.743  1.00  0.950          C  
ATOM  17279  C   VAL C1119     -28.434 -36.300  23.664  1.00  0.870          C  
ATOM  17280  O   VAL C1119     -27.288 -36.303  23.222  1.00  0.830          O  
ATOM  17281  CB  VAL C1119     -30.086 -37.933  22.901  1.00  1.310          C  
ATOM  17282  CG1 VAL C1119     -31.290 -38.182  21.998  1.00  1.310          C  
ATOM  17283  CG2 VAL C1119     -28.934 -38.864  22.596  1.00  1.310          C  
ATOM  17284  H   VAL C1119     -28.966 -37.001  20.727  1.00  1.070          H  
ATOM  17285  HA  VAL C1119     -30.415 -35.821  23.028  1.00  1.140          H  
ATOM  17286  HB  VAL C1119     -30.411 -38.083  23.921  1.00  1.570          H  
ATOM  17287 1HG1 VAL C1119     -31.648 -39.199  22.120  1.00  1.570          H  
ATOM  17288 2HG1 VAL C1119     -32.086 -37.490  22.260  1.00  1.570          H  
ATOM  17289 3HG1 VAL C1119     -31.016 -38.026  20.965  1.00  1.570          H  
ATOM  17290 1HG2 VAL C1119     -29.260 -39.858  22.723  1.00  1.570          H  
ATOM  17291 2HG2 VAL C1119     -28.595 -38.719  21.588  1.00  1.570          H  
ATOM  17292 3HG2 VAL C1119     -28.105 -38.690  23.272  1.00  1.570          H  
ATOM  17293  N   ARG C1120     -28.698 -36.169  24.955  1.00  0.930          N  
ATOM  17294  CA  ARG C1120     -27.608 -36.046  25.911  1.00  0.910          C  
ATOM  17295  C   ARG C1120     -26.734 -37.304  25.926  1.00  0.900          C  
ATOM  17296  O   ARG C1120     -27.250 -38.425  25.932  1.00  0.960          O  
ATOM  17297  CB  ARG C1120     -28.131 -35.766  27.307  1.00  1.280          C  
ATOM  17298  CG  ARG C1120     -27.034 -35.510  28.325  1.00  1.280          C  
ATOM  17299  CD  ARG C1120     -27.542 -35.204  29.680  1.00  1.280          C  
ATOM  17300  NE  ARG C1120     -28.282 -33.949  29.730  1.00  1.280          N  
ATOM  17301  CZ  ARG C1120     -27.701 -32.728  29.822  1.00  1.280          C  
ATOM  17302  NH1 ARG C1120     -26.408 -32.587  29.820  1.00  1.280          N  
ATOM  17303  NH2 ARG C1120     -28.415 -31.623  29.912  1.00  1.280          N  
ATOM  17304  H   ARG C1120     -29.658 -36.156  25.273  1.00  1.120          H  
ATOM  17305  HA  ARG C1120     -26.987 -35.202  25.626  1.00  1.090          H  
ATOM  17306 1HB  ARG C1120     -28.774 -34.888  27.282  1.00  1.540          H  
ATOM  17307 2HB  ARG C1120     -28.724 -36.609  27.656  1.00  1.540          H  
ATOM  17308 1HG  ARG C1120     -26.405 -36.393  28.426  1.00  1.540          H  
ATOM  17309 2HG  ARG C1120     -26.415 -34.676  27.983  1.00  1.540          H  
ATOM  17310 1HD  ARG C1120     -28.208 -36.004  30.000  1.00  1.540          H  
ATOM  17311 2HD  ARG C1120     -26.699 -35.141  30.373  1.00  1.540          H  
ATOM  17312  HE  ARG C1120     -29.292 -33.996  29.740  1.00  1.540          H  
ATOM  17313 1HH1 ARG C1120     -25.759 -33.382  29.752  1.00  1.540          H  
ATOM  17314 2HH1 ARG C1120     -26.030 -31.639  29.869  1.00  1.540          H  
ATOM  17315 1HH2 ARG C1120     -29.422 -31.648  29.912  1.00  1.540          H  
ATOM  17316 2HH2 ARG C1120     -27.891 -30.730  29.983  1.00  1.540          H  
ATOM  17317  N   VAL C1121     -25.413 -37.102  25.947  1.00  0.870          N  
ATOM  17318  CA  VAL C1121     -24.400 -38.157  26.030  1.00  0.900          C  
ATOM  17319  C   VAL C1121     -23.429 -37.924  27.179  1.00  0.910          C  
ATOM  17320  O   VAL C1121     -22.493 -37.119  27.070  1.00  0.950          O  
ATOM  17321  CB  VAL C1121     -23.564 -38.209  24.729  1.00  1.250          C  
ATOM  17322  CG1 VAL C1121     -22.441 -39.311  24.791  1.00  1.250          C  
ATOM  17323  CG2 VAL C1121     -24.465 -38.488  23.584  1.00  1.250          C  
ATOM  17324  H   VAL C1121     -25.097 -36.138  25.943  1.00  1.040          H  
ATOM  17325  HA  VAL C1121     -24.902 -39.111  26.188  1.00  1.080          H  
ATOM  17326  HB  VAL C1121     -23.089 -37.249  24.590  1.00  1.500          H  
ATOM  17327 1HG1 VAL C1121     -21.879 -39.302  23.860  1.00  1.500          H  
ATOM  17328 2HG1 VAL C1121     -21.760 -39.107  25.613  1.00  1.500          H  
ATOM  17329 3HG1 VAL C1121     -22.865 -40.285  24.932  1.00  1.500          H  
ATOM  17330 1HG2 VAL C1121     -23.879 -38.495  22.684  1.00  1.500          H  
ATOM  17331 2HG2 VAL C1121     -24.935 -39.439  23.715  1.00  1.500          H  
ATOM  17332 3HG2 VAL C1121     -25.221 -37.726  23.519  1.00  1.500          H  
ATOM  17333  N   GLY C1122     -23.608 -38.688  28.249  1.00  0.950          N  
ATOM  17334  CA  GLY C1122     -22.716 -38.593  29.387  1.00  1.020          C  
ATOM  17335  C   GLY C1122     -21.659 -39.672  29.247  1.00  0.940          C  
ATOM  17336  O   GLY C1122     -21.951 -40.778  28.763  1.00  1.060          O  
ATOM  17337  H   GLY C1122     -24.396 -39.342  28.269  1.00  1.140          H  
ATOM  17338 1HA  GLY C1122     -22.250 -37.607  29.426  1.00  1.220          H  
ATOM  17339 2HA  GLY C1122     -23.276 -38.732  30.311  1.00  1.220          H  
ATOM  17340  N   ILE C1123     -20.442 -39.372  29.687  1.00  0.830          N  
ATOM  17341  CA  ILE C1123     -19.378 -40.369  29.654  1.00  0.820          C  
ATOM  17342  C   ILE C1123     -18.754 -40.386  31.047  1.00  0.840          C  
ATOM  17343  O   ILE C1123     -18.369 -39.332  31.547  1.00  0.850          O  
ATOM  17344  CB  ILE C1123     -18.331 -40.038  28.563  1.00  1.150          C  
ATOM  17345  CG1 ILE C1123     -19.027 -39.915  27.172  1.00  1.150          C  
ATOM  17346  CG2 ILE C1123     -17.285 -41.114  28.538  1.00  1.150          C  
ATOM  17347  CD1 ILE C1123     -18.148 -39.430  26.048  1.00  1.150          C  
ATOM  17348  H   ILE C1123     -20.258 -38.434  30.072  1.00  1.000          H  
ATOM  17349  HA  ILE C1123     -19.802 -41.353  29.458  1.00  0.980          H  
ATOM  17350  HB  ILE C1123     -17.864 -39.110  28.777  1.00  1.380          H  
ATOM  17351 1HG1 ILE C1123     -19.442 -40.849  26.908  1.00  1.380          H  
ATOM  17352 2HG1 ILE C1123     -19.832 -39.198  27.258  1.00  1.380          H  
ATOM  17353 1HG2 ILE C1123     -16.553 -40.886  27.798  1.00  1.380          H  
ATOM  17354 2HG2 ILE C1123     -16.808 -41.155  29.503  1.00  1.380          H  
ATOM  17355 3HG2 ILE C1123     -17.741 -42.080  28.314  1.00  1.380          H  
ATOM  17356 1HD1 ILE C1123     -18.742 -39.350  25.139  1.00  1.380          H  
ATOM  17357 2HD1 ILE C1123     -17.755 -38.470  26.305  1.00  1.380          H  
ATOM  17358 3HD1 ILE C1123     -17.335 -40.107  25.870  1.00  1.380          H  
ATOM  17359  N   ALA C1124     -18.652 -41.548  31.697  1.00  0.930          N  
ATOM  17360  CA  ALA C1124     -18.099 -41.531  33.060  1.00  1.060          C  
ATOM  17361  C   ALA C1124     -17.395 -42.811  33.483  1.00  1.000          C  
ATOM  17362  O   ALA C1124     -17.633 -43.897  32.941  1.00  1.120          O  
ATOM  17363  CB  ALA C1124     -19.212 -41.253  34.058  1.00  1.430          C  
ATOM  17364  H   ALA C1124     -18.977 -42.419  31.261  1.00  1.120          H  
ATOM  17365  HA  ALA C1124     -17.366 -40.725  33.112  1.00  1.270          H  
ATOM  17366 1HB  ALA C1124     -18.786 -41.197  35.064  1.00  1.720          H  
ATOM  17367 2HB  ALA C1124     -19.693 -40.308  33.814  1.00  1.720          H  
ATOM  17368 3HB  ALA C1124     -19.941 -42.057  34.018  1.00  1.720          H  
ATOM  17369  N   GLN C1125     -16.517 -42.662  34.479  1.00  0.990          N  
ATOM  17370  CA  GLN C1125     -15.781 -43.767  35.078  1.00  1.080          C  
ATOM  17371  C   GLN C1125     -16.661 -44.409  36.140  1.00  1.020          C  
ATOM  17372  O   GLN C1125     -17.784 -43.949  36.352  1.00  1.060          O  
ATOM  17373  CB  GLN C1125     -14.407 -43.304  35.594  1.00  1.480          C  
ATOM  17374  CG  GLN C1125     -13.430 -42.914  34.450  1.00  1.480          C  
ATOM  17375  CD  GLN C1125     -12.005 -42.511  34.926  1.00  1.480          C  
ATOM  17376  OE1 GLN C1125     -11.606 -41.329  34.930  1.00  1.480          O  
ATOM  17377  NE2 GLN C1125     -11.243 -43.512  35.346  1.00  1.480          N  
ATOM  17378  H   GLN C1125     -16.386 -41.729  34.893  1.00  1.190          H  
ATOM  17379  HA  GLN C1125     -15.594 -44.524  34.313  1.00  1.300          H  
ATOM  17380 1HB  GLN C1125     -14.538 -42.428  36.235  1.00  1.770          H  
ATOM  17381 2HB  GLN C1125     -13.947 -44.086  36.191  1.00  1.770          H  
ATOM  17382 1HG  GLN C1125     -13.332 -43.779  33.786  1.00  1.770          H  
ATOM  17383 2HG  GLN C1125     -13.859 -42.078  33.898  1.00  1.770          H  
ATOM  17384 1HE2 GLN C1125     -10.311 -43.333  35.663  1.00  1.770          H  
ATOM  17385 2HE2 GLN C1125     -11.603 -44.445  35.361  1.00  1.770          H  
ATOM  17386  N   ASP C1126     -16.161 -45.457  36.805  1.00  1.360          N  
ATOM  17387  CA  ASP C1126     -16.944 -46.223  37.781  1.00  1.540          C  
ATOM  17388  C   ASP C1126     -17.731 -45.338  38.739  1.00  1.810          C  
ATOM  17389  O   ASP C1126     -18.892 -45.617  39.046  1.00  2.680          O  
ATOM  17390  CB  ASP C1126     -16.014 -47.046  38.684  1.00  2.080          C  
ATOM  17391  CG  ASP C1126     -15.271 -48.191  38.017  1.00  2.080          C  
ATOM  17392  OD1 ASP C1126     -15.569 -48.546  36.903  1.00  2.080          O  
ATOM  17393  OD2 ASP C1126     -14.381 -48.698  38.636  1.00  2.080          O  
ATOM  17394  H   ASP C1126     -15.226 -45.778  36.590  1.00  1.630          H  
ATOM  17395  HA  ASP C1126     -17.637 -46.870  37.243  1.00  1.850          H  
ATOM  17396 1HB  ASP C1126     -15.276 -46.380  39.135  1.00  2.500          H  
ATOM  17397 2HB  ASP C1126     -16.604 -47.455  39.508  1.00  2.500          H  
ATOM  17398  N   ASN C1127     -17.089 -44.287  39.233  1.00  1.640          N  
ATOM  17399  CA  ASN C1127     -17.727 -43.389  40.163  1.00  1.690          C  
ATOM  17400  C   ASN C1127     -17.364 -41.916  39.981  1.00  1.830          C  
ATOM  17401  O   ASN C1127     -17.628 -41.118  40.885  1.00  2.570          O  
ATOM  17402  CB  ASN C1127     -17.422 -43.866  41.563  1.00  2.350          C  
ATOM  17403  CG  ASN C1127     -15.946 -43.900  41.818  1.00  2.350          C  
ATOM  17404  OD1 ASN C1127     -15.132 -43.734  40.889  1.00  2.350          O  
ATOM  17405  ND2 ASN C1127     -15.574 -44.121  43.055  1.00  2.350          N  
ATOM  17406  H   ASN C1127     -16.127 -44.125  38.971  1.00  1.970          H  
ATOM  17407  HA  ASN C1127     -18.804 -43.461  40.007  1.00  2.030          H  
ATOM  17408 1HB  ASN C1127     -17.896 -43.203  42.288  1.00  2.820          H  
ATOM  17409 2HB  ASN C1127     -17.834 -44.865  41.707  1.00  2.820          H  
ATOM  17410 1HD2 ASN C1127     -14.603 -44.159  43.287  1.00  2.820          H  
ATOM  17411 2HD2 ASN C1127     -16.263 -44.254  43.770  1.00  2.820          H  
ATOM  17412  N   LYS C1128     -16.752 -41.541  38.842  1.00  1.710          N  
ATOM  17413  CA  LYS C1128     -16.346 -40.149  38.684  1.00  1.720          C  
ATOM  17414  C   LYS C1128     -16.516 -39.478  37.283  1.00  1.560          C  
ATOM  17415  O   LYS C1128     -16.368 -40.116  36.228  1.00  1.800          O  
ATOM  17416  CB  LYS C1128     -14.877 -39.974  39.098  1.00  2.400          C  
ATOM  17417  CG  LYS C1128     -14.601 -40.213  40.577  1.00  2.400          C  
ATOM  17418  CD  LYS C1128     -13.178 -39.880  40.957  1.00  2.400          C  
ATOM  17419  CE  LYS C1128     -12.955 -40.118  42.448  1.00  2.400          C  
ATOM  17420  NZ  LYS C1128     -11.570 -39.764  42.877  1.00  2.400          N  
ATOM  17421  H   LYS C1128     -16.587 -42.205  38.101  1.00  2.050          H  
ATOM  17422  HA  LYS C1128     -16.909 -39.623  39.431  1.00  2.060          H  
ATOM  17423 1HB  LYS C1128     -14.260 -40.670  38.530  1.00  2.880          H  
ATOM  17424 2HB  LYS C1128     -14.542 -38.968  38.845  1.00  2.880          H  
ATOM  17425 1HG  LYS C1128     -15.289 -39.614  41.175  1.00  2.880          H  
ATOM  17426 2HG  LYS C1128     -14.769 -41.247  40.812  1.00  2.880          H  
ATOM  17427 1HD  LYS C1128     -12.494 -40.507  40.386  1.00  2.880          H  
ATOM  17428 2HD  LYS C1128     -12.974 -38.835  40.721  1.00  2.880          H  
ATOM  17429 1HE  LYS C1128     -13.666 -39.515  43.012  1.00  2.880          H  
ATOM  17430 2HE  LYS C1128     -13.136 -41.172  42.670  1.00  2.880          H  
ATOM  17431 1HZ  LYS C1128     -11.470 -39.936  43.868  1.00  2.880          H  
ATOM  17432 2HZ  LYS C1128     -10.901 -40.325  42.371  1.00  2.880          H  
ATOM  17433 3HZ  LYS C1128     -11.398 -38.786  42.689  1.00  2.880          H  
ATOM  17434  N   PRO C1129     -16.805 -38.152  37.277  1.00  1.650          N  
ATOM  17435  CA  PRO C1129     -16.790 -37.210  36.155  1.00  1.850          C  
ATOM  17436  C   PRO C1129     -15.354 -37.091  35.599  1.00  1.360          C  
ATOM  17437  O   PRO C1129     -14.449 -37.662  36.207  1.00  1.420          O  
ATOM  17438  CB  PRO C1129     -17.291 -35.902  36.809  1.00  2.780          C  
ATOM  17439  CG  PRO C1129     -18.047 -36.305  38.016  1.00  2.780          C  
ATOM  17440  CD  PRO C1129     -17.390 -37.544  38.514  1.00  2.780          C  
ATOM  17441  HA  PRO C1129     -17.488 -37.591  35.395  1.00  2.220          H  
ATOM  17442 1HB  PRO C1129     -16.437 -35.266  37.068  1.00  3.330          H  
ATOM  17443 2HB  PRO C1129     -17.935 -35.337  36.117  1.00  3.330          H  
ATOM  17444 1HG  PRO C1129     -18.032 -35.492  38.762  1.00  3.330          H  
ATOM  17445 2HG  PRO C1129     -19.108 -36.462  37.755  1.00  3.330          H  
ATOM  17446 1HD  PRO C1129     -16.617 -37.319  39.265  1.00  3.330          H  
ATOM  17447 2HD  PRO C1129     -18.228 -38.147  38.910  1.00  3.330          H  
ATOM  17448  N   LEU C1130     -15.114 -36.370  34.477  1.00  1.430          N  
ATOM  17449  CA  LEU C1130     -16.116 -35.579  33.765  1.00  1.310          C  
ATOM  17450  C   LEU C1130     -16.106 -35.523  32.249  1.00  1.170          C  
ATOM  17451  O   LEU C1130     -15.068 -35.373  31.608  1.00  1.460          O  
ATOM  17452  CB  LEU C1130     -15.987 -34.114  34.223  1.00  1.880          C  
ATOM  17453  CG  LEU C1130     -14.612 -33.402  34.074  1.00  1.880          C  
ATOM  17454  CD1 LEU C1130     -14.836 -31.909  33.831  1.00  1.880          C  
ATOM  17455  CD2 LEU C1130     -13.798 -33.556  35.360  1.00  1.880          C  
ATOM  17456  H   LEU C1130     -14.171 -36.355  34.114  1.00  1.720          H  
ATOM  17457  HA  LEU C1130     -17.097 -35.949  34.027  1.00  1.570          H  
ATOM  17458 1HB  LEU C1130     -16.687 -33.534  33.642  1.00  2.260          H  
ATOM  17459 2HB  LEU C1130     -16.238 -34.038  35.231  1.00  2.260          H  
ATOM  17460  HG  LEU C1130     -14.068 -33.828  33.253  1.00  2.260          H  
ATOM  17461 1HD1 LEU C1130     -13.876 -31.403  33.722  1.00  2.260          H  
ATOM  17462 2HD1 LEU C1130     -15.405 -31.776  32.941  1.00  2.260          H  
ATOM  17463 3HD1 LEU C1130     -15.370 -31.472  34.660  1.00  2.260          H  
ATOM  17464 1HD2 LEU C1130     -12.842 -33.043  35.246  1.00  2.260          H  
ATOM  17465 2HD2 LEU C1130     -14.345 -33.116  36.191  1.00  2.260          H  
ATOM  17466 3HD2 LEU C1130     -13.611 -34.585  35.573  1.00  2.260          H  
ATOM  17467  N   PHE C1131     -17.328 -35.560  31.729  1.00  0.820          N  
ATOM  17468  CA  PHE C1131     -17.719 -35.248  30.368  1.00  0.780          C  
ATOM  17469  C   PHE C1131     -19.239 -35.288  30.276  1.00  0.680          C  
ATOM  17470  O   PHE C1131     -19.867 -36.322  30.555  1.00  0.810          O  
ATOM  17471  CB  PHE C1131     -17.133 -36.112  29.273  1.00  1.110          C  
ATOM  17472  CG  PHE C1131     -17.655 -35.559  27.960  1.00  1.110          C  
ATOM  17473  CD1 PHE C1131     -17.086 -34.419  27.402  1.00  1.110          C  
ATOM  17474  CD2 PHE C1131     -18.763 -36.119  27.326  1.00  1.110          C  
ATOM  17475  CE1 PHE C1131     -17.599 -33.868  26.255  1.00  1.110          C  
ATOM  17476  CE2 PHE C1131     -19.270 -35.568  26.175  1.00  1.110          C  
ATOM  17477  CZ  PHE C1131     -18.683 -34.438  25.640  1.00  1.110          C  
ATOM  17478  H   PHE C1131     -18.091 -35.757  32.357  1.00  0.980          H  
ATOM  17479  HA  PHE C1131     -17.412 -34.230  30.159  1.00  0.940          H  
ATOM  17480 1HB  PHE C1131     -16.046 -36.073  29.280  1.00  1.330          H  
ATOM  17481 2HB  PHE C1131     -17.449 -37.119  29.398  1.00  1.330          H  
ATOM  17482  HD1 PHE C1131     -16.230 -33.952  27.893  1.00  1.330          H  
ATOM  17483  HD2 PHE C1131     -19.244 -36.999  27.760  1.00  1.330          H  
ATOM  17484  HE1 PHE C1131     -17.145 -32.973  25.837  1.00  1.330          H  
ATOM  17485  HE2 PHE C1131     -20.141 -36.021  25.701  1.00  1.330          H  
ATOM  17486  HZ  PHE C1131     -19.079 -33.996  24.741  1.00  1.330          H  
ATOM  17487  N   ASP C1132     -19.836 -34.200  29.837  1.00  0.750          N  
ATOM  17488  CA  ASP C1132     -21.279 -34.165  29.687  1.00  0.780          C  
ATOM  17489  C   ASP C1132     -21.635 -33.312  28.478  1.00  0.780          C  
ATOM  17490  O   ASP C1132     -21.459 -32.089  28.492  1.00  0.940          O  
ATOM  17491  CB  ASP C1132     -21.941 -33.642  30.980  1.00  1.080          C  
ATOM  17492  CG  ASP C1132     -23.472 -33.723  30.985  1.00  1.080          C  
ATOM  17493  OD1 ASP C1132     -24.041 -33.965  29.953  1.00  1.080          O  
ATOM  17494  OD2 ASP C1132     -24.064 -33.573  32.037  1.00  1.080          O  
ATOM  17495  H   ASP C1132     -19.285 -33.370  29.651  1.00  0.900          H  
ATOM  17496  HA  ASP C1132     -21.638 -35.176  29.497  1.00  0.940          H  
ATOM  17497 1HB  ASP C1132     -21.552 -34.193  31.842  1.00  1.300          H  
ATOM  17498 2HB  ASP C1132     -21.654 -32.596  31.126  1.00  1.300          H  
ATOM  17499  N   GLY C1133     -22.028 -33.978  27.393  1.00  0.760          N  
ATOM  17500  CA  GLY C1133     -22.356 -33.305  26.153  1.00  0.760          C  
ATOM  17501  C   GLY C1133     -23.612 -33.896  25.547  1.00  0.710          C  
ATOM  17502  O   GLY C1133     -24.373 -34.569  26.236  1.00  0.760          O  
ATOM  17503  H   GLY C1133     -22.133 -34.997  27.433  1.00  0.910          H  
ATOM  17504 1HA  GLY C1133     -22.508 -32.245  26.334  1.00  0.910          H  
ATOM  17505 2HA  GLY C1133     -21.528 -33.409  25.457  1.00  0.910          H  
ATOM  17506  N   TYR C1134     -23.835 -33.602  24.272  1.00  0.680          N  
ATOM  17507  CA  TYR C1134     -24.966 -34.046  23.471  1.00  0.660          C  
ATOM  17508  C   TYR C1134     -24.393 -34.648  22.219  1.00  0.640          C  
ATOM  17509  O   TYR C1134     -23.355 -34.196  21.738  1.00  0.630          O  
ATOM  17510  CB  TYR C1134     -25.879 -32.868  23.144  1.00  0.930          C  
ATOM  17511  CG  TYR C1134     -26.451 -32.230  24.370  1.00  0.930          C  
ATOM  17512  CD1 TYR C1134     -25.656 -31.384  25.105  1.00  0.930          C  
ATOM  17513  CD2 TYR C1134     -27.756 -32.461  24.759  1.00  0.930          C  
ATOM  17514  CE1 TYR C1134     -26.119 -30.807  26.208  1.00  0.930          C  
ATOM  17515  CE2 TYR C1134     -28.237 -31.828  25.891  1.00  0.930          C  
ATOM  17516  CZ  TYR C1134     -27.393 -31.000  26.612  1.00  0.930          C  
ATOM  17517  OH  TYR C1134     -27.828 -30.334  27.730  1.00  0.930          O  
ATOM  17518  H   TYR C1134     -23.168 -32.970  23.844  1.00  0.820          H  
ATOM  17519  HA  TYR C1134     -25.511 -34.818  23.995  1.00  0.790          H  
ATOM  17520 1HB  TYR C1134     -25.323 -32.111  22.587  1.00  1.120          H  
ATOM  17521 2HB  TYR C1134     -26.706 -33.208  22.516  1.00  1.120          H  
ATOM  17522  HD1 TYR C1134     -24.627 -31.186  24.806  1.00  1.120          H  
ATOM  17523  HD2 TYR C1134     -28.399 -33.124  24.174  1.00  1.120          H  
ATOM  17524  HE1 TYR C1134     -25.466 -30.173  26.774  1.00  1.120          H  
ATOM  17525  HE2 TYR C1134     -29.267 -31.982  26.213  1.00  1.120          H  
ATOM  17526  HH  TYR C1134     -27.042 -30.037  28.273  1.00  1.120          H  
ATOM  17527  N   LEU C1135     -25.034 -35.663  21.680  1.00  0.660          N  
ATOM  17528  CA  LEU C1135     -24.473 -36.290  20.504  1.00  0.690          C  
ATOM  17529  C   LEU C1135     -24.460 -35.324  19.320  1.00  0.750          C  
ATOM  17530  O   LEU C1135     -25.406 -34.564  19.103  1.00  0.860          O  
ATOM  17531  CB  LEU C1135     -25.246 -37.576  20.148  1.00  0.950          C  
ATOM  17532  CG  LEU C1135     -24.523 -38.555  19.153  1.00  0.950          C  
ATOM  17533  CD1 LEU C1135     -23.288 -39.160  19.812  1.00  0.950          C  
ATOM  17534  CD2 LEU C1135     -25.451 -39.670  18.748  1.00  0.950          C  
ATOM  17535  H   LEU C1135     -25.898 -36.004  22.105  1.00  0.790          H  
ATOM  17536  HA  LEU C1135     -23.446 -36.545  20.726  1.00  0.830          H  
ATOM  17537 1HB  LEU C1135     -25.495 -38.112  21.044  1.00  1.140          H  
ATOM  17538 2HB  LEU C1135     -26.184 -37.279  19.678  1.00  1.140          H  
ATOM  17539  HG  LEU C1135     -24.203 -38.004  18.265  1.00  1.140          H  
ATOM  17540 1HD1 LEU C1135     -22.827 -39.796  19.083  1.00  1.140          H  
ATOM  17541 2HD1 LEU C1135     -22.578 -38.413  20.106  1.00  1.140          H  
ATOM  17542 3HD1 LEU C1135     -23.576 -39.738  20.684  1.00  1.140          H  
ATOM  17543 1HD2 LEU C1135     -24.940 -40.334  18.059  1.00  1.140          H  
ATOM  17544 2HD2 LEU C1135     -25.770 -40.232  19.626  1.00  1.140          H  
ATOM  17545 3HD2 LEU C1135     -26.311 -39.238  18.255  1.00  1.140          H  
ATOM  17546  N   VAL C1136     -23.358 -35.324  18.588  1.00  0.740          N  
ATOM  17547  CA  VAL C1136     -23.167 -34.526  17.391  1.00  0.810          C  
ATOM  17548  C   VAL C1136     -22.997 -35.440  16.170  1.00  0.870          C  
ATOM  17549  O   VAL C1136     -23.559 -35.176  15.112  1.00  1.070          O  
ATOM  17550  CB  VAL C1136     -21.965 -33.569  17.566  1.00  1.110          C  
ATOM  17551  CG1 VAL C1136     -21.708 -32.761  16.293  1.00  1.110          C  
ATOM  17552  CG2 VAL C1136     -22.257 -32.634  18.727  1.00  1.110          C  
ATOM  17553  H   VAL C1136     -22.599 -35.925  18.876  1.00  0.890          H  
ATOM  17554  HA  VAL C1136     -24.059 -33.920  17.234  1.00  0.970          H  
ATOM  17555  HB  VAL C1136     -21.063 -34.157  17.775  1.00  1.330          H  
ATOM  17556 1HG1 VAL C1136     -20.853 -32.103  16.447  1.00  1.330          H  
ATOM  17557 2HG1 VAL C1136     -21.496 -33.424  15.467  1.00  1.330          H  
ATOM  17558 3HG1 VAL C1136     -22.588 -32.165  16.065  1.00  1.330          H  
ATOM  17559 1HG2 VAL C1136     -21.436 -31.979  18.868  1.00  1.330          H  
ATOM  17560 2HG2 VAL C1136     -23.153 -32.056  18.513  1.00  1.330          H  
ATOM  17561 3HG2 VAL C1136     -22.414 -33.210  19.630  1.00  1.330          H  
ATOM  17562  N   GLN C1137     -22.155 -36.475  16.286  1.00  0.840          N  
ATOM  17563  CA  GLN C1137     -21.917 -37.369  15.147  1.00  0.880          C  
ATOM  17564  C   GLN C1137     -22.042 -38.840  15.538  1.00  0.820          C  
ATOM  17565  O   GLN C1137     -21.792 -39.220  16.685  1.00  0.820          O  
ATOM  17566  CB  GLN C1137     -20.524 -37.184  14.530  1.00  1.220          C  
ATOM  17567  CG  GLN C1137     -20.203 -35.802  14.032  1.00  1.220          C  
ATOM  17568  CD  GLN C1137     -18.855 -35.757  13.327  1.00  1.220          C  
ATOM  17569  OE1 GLN C1137     -18.653 -36.435  12.302  1.00  1.220          O  
ATOM  17570  NE2 GLN C1137     -17.910 -34.987  13.860  1.00  1.220          N  
ATOM  17571  H   GLN C1137     -21.708 -36.645  17.188  1.00  1.010          H  
ATOM  17572  HA  GLN C1137     -22.667 -37.166  14.381  1.00  1.060          H  
ATOM  17573 1HB  GLN C1137     -19.766 -37.486  15.234  1.00  1.460          H  
ATOM  17574 2HB  GLN C1137     -20.433 -37.859  13.678  1.00  1.460          H  
ATOM  17575 1HG  GLN C1137     -20.985 -35.458  13.355  1.00  1.460          H  
ATOM  17576 2HG  GLN C1137     -20.134 -35.149  14.896  1.00  1.460          H  
ATOM  17577 1HE2 GLN C1137     -17.008 -34.939  13.437  1.00  1.460          H  
ATOM  17578 2HE2 GLN C1137     -18.066 -34.449  14.721  1.00  1.460          H  
ATOM  17579  N   LYS C1138     -22.416 -39.666  14.562  1.00  0.820          N  
ATOM  17580  CA  LYS C1138     -22.482 -41.116  14.710  1.00  0.790          C  
ATOM  17581  C   LYS C1138     -21.966 -41.843  13.470  1.00  0.760          C  
ATOM  17582  O   LYS C1138     -22.737 -42.120  12.547  1.00  0.790          O  
ATOM  17583  CB  LYS C1138     -23.922 -41.527  15.025  1.00  1.120          C  
ATOM  17584  CG  LYS C1138     -24.176 -43.038  15.140  1.00  1.120          C  
ATOM  17585  CD  LYS C1138     -25.514 -43.354  15.849  1.00  1.120          C  
ATOM  17586  CE  LYS C1138     -26.743 -42.785  15.112  1.00  1.120          C  
ATOM  17587  NZ  LYS C1138     -26.932 -43.345  13.743  1.00  1.120          N  
ATOM  17588  H   LYS C1138     -22.642 -39.267  13.657  1.00  0.980          H  
ATOM  17589  HA  LYS C1138     -21.841 -41.407  15.542  1.00  0.950          H  
ATOM  17590 1HB  LYS C1138     -24.224 -41.068  15.961  1.00  1.340          H  
ATOM  17591 2HB  LYS C1138     -24.567 -41.129  14.245  1.00  1.340          H  
ATOM  17592 1HG  LYS C1138     -24.184 -43.497  14.151  1.00  1.340          H  
ATOM  17593 2HG  LYS C1138     -23.372 -43.487  15.698  1.00  1.340          H  
ATOM  17594 1HD  LYS C1138     -25.633 -44.435  15.941  1.00  1.340          H  
ATOM  17595 2HD  LYS C1138     -25.484 -42.927  16.853  1.00  1.340          H  
ATOM  17596 1HE  LYS C1138     -27.619 -43.009  15.700  1.00  1.340          H  
ATOM  17597 2HE  LYS C1138     -26.649 -41.705  15.039  1.00  1.340          H  
ATOM  17598 1HZ  LYS C1138     -27.752 -42.927  13.337  1.00  1.340          H  
ATOM  17599 2HZ  LYS C1138     -26.133 -43.116  13.174  1.00  1.340          H  
ATOM  17600 3HZ  LYS C1138     -27.064 -44.375  13.730  1.00  1.340          H  
ATOM  17601  N   LYS C1139     -20.667 -42.149  13.443  1.00  0.780          N  
ATOM  17602  CA  LYS C1139     -20.076 -42.810  12.282  1.00  0.840          C  
ATOM  17603  C   LYS C1139     -19.962 -44.321  12.461  1.00  0.820          C  
ATOM  17604  O   LYS C1139     -19.295 -44.822  13.362  1.00  0.870          O  
ATOM  17605  CB  LYS C1139     -18.707 -42.222  11.926  1.00  1.150          C  
ATOM  17606  CG  LYS C1139     -18.048 -42.894  10.692  1.00  1.150          C  
ATOM  17607  CD  LYS C1139     -16.719 -42.242  10.310  1.00  1.150          C  
ATOM  17608  CE  LYS C1139     -16.112 -42.920   9.074  1.00  1.150          C  
ATOM  17609  NZ  LYS C1139     -14.797 -42.318   8.684  1.00  1.150          N  
ATOM  17610  H   LYS C1139     -20.081 -41.916  14.248  1.00  0.940          H  
ATOM  17611  HA  LYS C1139     -20.729 -42.634  11.433  1.00  1.010          H  
ATOM  17612 1HB  LYS C1139     -18.817 -41.165  11.713  1.00  1.380          H  
ATOM  17613 2HB  LYS C1139     -18.044 -42.297  12.762  1.00  1.380          H  
ATOM  17614 1HG  LYS C1139     -17.842 -43.941  10.932  1.00  1.380          H  
ATOM  17615 2HG  LYS C1139     -18.730 -42.879   9.845  1.00  1.380          H  
ATOM  17616 1HD  LYS C1139     -16.881 -41.183  10.099  1.00  1.380          H  
ATOM  17617 2HD  LYS C1139     -16.021 -42.329  11.145  1.00  1.380          H  
ATOM  17618 1HE  LYS C1139     -15.969 -43.982   9.285  1.00  1.380          H  
ATOM  17619 2HE  LYS C1139     -16.810 -42.819   8.239  1.00  1.380          H  
ATOM  17620 1HZ  LYS C1139     -14.439 -42.795   7.868  1.00  1.380          H  
ATOM  17621 2HZ  LYS C1139     -14.918 -41.337   8.472  1.00  1.380          H  
ATOM  17622 3HZ  LYS C1139     -14.140 -42.418   9.444  1.00  1.380          H  
ATOM  17623  N   MET C1140     -20.611 -45.053  11.590  1.00  0.830          N  
ATOM  17624  CA  MET C1140     -20.629 -46.500  11.661  1.00  0.860          C  
ATOM  17625  C   MET C1140     -19.739 -47.148  10.620  1.00  0.880          C  
ATOM  17626  O   MET C1140     -19.792 -46.798   9.443  1.00  1.010          O  
ATOM  17627  CB  MET C1140     -22.071 -46.962  11.502  1.00  1.190          C  
ATOM  17628  CG  MET C1140     -22.317 -48.480  11.572  1.00  1.190          C  
ATOM  17629  SD  MET C1140     -21.943 -49.317  10.034  1.00  1.190          S  
ATOM  17630  CE  MET C1140     -23.183 -48.740   8.886  1.00  1.190          C  
ATOM  17631  H   MET C1140     -21.112 -44.568  10.847  1.00  1.000          H  
ATOM  17632  HA  MET C1140     -20.260 -46.809  12.637  1.00  1.030          H  
ATOM  17633 1HB  MET C1140     -22.652 -46.509  12.295  1.00  1.430          H  
ATOM  17634 2HB  MET C1140     -22.463 -46.568  10.575  1.00  1.430          H  
ATOM  17635 1HG  MET C1140     -21.686 -48.910  12.357  1.00  1.430          H  
ATOM  17636 2HG  MET C1140     -23.339 -48.699  11.811  1.00  1.430          H  
ATOM  17637 1HE  MET C1140     -23.038 -49.223   7.920  1.00  1.430          H  
ATOM  17638 2HE  MET C1140     -24.173 -48.980   9.270  1.00  1.430          H  
ATOM  17639 3HE  MET C1140     -23.087 -47.677   8.757  1.00  1.430          H  
ATOM  17640  N   GLN C1141     -18.970 -48.144  11.058  1.00  0.830          N  
ATOM  17641  CA  GLN C1141     -18.121 -48.947  10.184  1.00  0.970          C  
ATOM  17642  C   GLN C1141     -18.445 -50.424  10.319  1.00  1.070          C  
ATOM  17643  O   GLN C1141     -18.243 -51.013  11.386  1.00  1.020          O  
ATOM  17644  CB  GLN C1141     -16.640 -48.754  10.523  1.00  1.300          C  
ATOM  17645  CG  GLN C1141     -15.672 -49.613   9.661  1.00  1.300          C  
ATOM  17646  CD  GLN C1141     -14.202 -49.393  10.007  1.00  1.300          C  
ATOM  17647  OE1 GLN C1141     -13.834 -49.217  11.187  1.00  1.300          O  
ATOM  17648  NE2 GLN C1141     -13.336 -49.393   8.998  1.00  1.300          N  
ATOM  17649  H   GLN C1141     -18.978 -48.340  12.061  1.00  1.000          H  
ATOM  17650  HA  GLN C1141     -18.295 -48.650   9.155  1.00  1.160          H  
ATOM  17651 1HB  GLN C1141     -16.370 -47.706  10.378  1.00  1.560          H  
ATOM  17652 2HB  GLN C1141     -16.478 -48.997  11.569  1.00  1.560          H  
ATOM  17653 1HG  GLN C1141     -15.886 -50.666   9.834  1.00  1.560          H  
ATOM  17654 2HG  GLN C1141     -15.819 -49.385   8.605  1.00  1.560          H  
ATOM  17655 1HE2 GLN C1141     -12.365 -49.251   9.175  1.00  1.560          H  
ATOM  17656 2HE2 GLN C1141     -13.634 -49.532   8.021  1.00  1.560          H  
ATOM  17657  N   LEU C1142     -18.918 -51.048   9.243  1.00  1.310          N  
ATOM  17658  CA  LEU C1142     -19.251 -52.469   9.326  1.00  1.460          C  
ATOM  17659  C   LEU C1142     -18.502 -53.343   8.356  1.00  1.590          C  
ATOM  17660  O   LEU C1142     -18.092 -52.918   7.264  1.00  1.840          O  
ATOM  17661  CB  LEU C1142     -20.771 -52.733   9.156  1.00  1.980          C  
ATOM  17662  CG  LEU C1142     -21.488 -52.311   7.845  1.00  1.980          C  
ATOM  17663  CD1 LEU C1142     -21.253 -53.323   6.679  1.00  1.980          C  
ATOM  17664  CD2 LEU C1142     -22.985 -52.262   8.112  1.00  1.980          C  
ATOM  17665  H   LEU C1142     -19.058 -50.507   8.383  1.00  1.570          H  
ATOM  17666  HA  LEU C1142     -18.982 -52.818  10.318  1.00  1.750          H  
ATOM  17667 1HB  LEU C1142     -20.943 -53.802   9.297  1.00  2.380          H  
ATOM  17668 2HB  LEU C1142     -21.282 -52.212   9.943  1.00  2.380          H  
ATOM  17669  HG  LEU C1142     -21.143 -51.329   7.569  1.00  2.380          H  
ATOM  17670 1HD1 LEU C1142     -21.800 -53.006   5.819  1.00  2.380          H  
ATOM  17671 2HD1 LEU C1142     -20.233 -53.403   6.398  1.00  2.380          H  
ATOM  17672 3HD1 LEU C1142     -21.594 -54.274   6.977  1.00  2.380          H  
ATOM  17673 1HD2 LEU C1142     -23.503 -51.948   7.205  1.00  2.380          H  
ATOM  17674 2HD2 LEU C1142     -23.310 -53.234   8.397  1.00  2.380          H  
ATOM  17675 3HD2 LEU C1142     -23.219 -51.581   8.903  1.00  2.380          H  
ATOM  17676  N   LYS C1143     -18.394 -54.613   8.744  1.00  1.500          N  
ATOM  17677  CA  LYS C1143     -17.876 -55.664   7.889  1.00  1.650          C  
ATOM  17678  C   LYS C1143     -18.428 -57.006   8.377  1.00  1.720          C  
ATOM  17679  O   LYS C1143     -18.209 -57.403   9.529  1.00  2.180          O  
ATOM  17680  CB  LYS C1143     -16.344 -55.653   7.873  1.00  2.250          C  
ATOM  17681  CG  LYS C1143     -15.715 -56.650   6.903  1.00  2.250          C  
ATOM  17682  CD  LYS C1143     -14.202 -56.461   6.810  1.00  2.250          C  
ATOM  17683  CE  LYS C1143     -13.581 -57.439   5.818  1.00  2.250          C  
ATOM  17684  NZ  LYS C1143     -12.107 -57.243   5.689  1.00  2.250          N  
ATOM  17685  H   LYS C1143     -18.709 -54.864   9.691  1.00  1.800          H  
ATOM  17686  HA  LYS C1143     -18.235 -55.499   6.872  1.00  1.980          H  
ATOM  17687 1HB  LYS C1143     -15.992 -54.655   7.599  1.00  2.700          H  
ATOM  17688 2HB  LYS C1143     -15.971 -55.871   8.873  1.00  2.700          H  
ATOM  17689 1HG  LYS C1143     -15.928 -57.667   7.233  1.00  2.700          H  
ATOM  17690 2HG  LYS C1143     -16.150 -56.506   5.912  1.00  2.700          H  
ATOM  17691 1HD  LYS C1143     -13.992 -55.439   6.480  1.00  2.700          H  
ATOM  17692 2HD  LYS C1143     -13.754 -56.608   7.792  1.00  2.700          H  
ATOM  17693 1HE  LYS C1143     -13.776 -58.457   6.149  1.00  2.700          H  
ATOM  17694 2HE  LYS C1143     -14.044 -57.291   4.839  1.00  2.700          H  
ATOM  17695 1HZ  LYS C1143     -11.734 -57.905   5.021  1.00  2.700          H  
ATOM  17696 2HZ  LYS C1143     -11.925 -56.299   5.367  1.00  2.700          H  
ATOM  17697 3HZ  LYS C1143     -11.663 -57.386   6.585  1.00  2.700          H  
ATOM  17698  N   GLY C1144     -19.053 -57.757   7.476  1.00  1.810          N  
ATOM  17699  CA  GLY C1144     -19.595 -59.054   7.850  1.00  2.080          C  
ATOM  17700  C   GLY C1144     -20.684 -58.947   8.916  1.00  2.000          C  
ATOM  17701  O   GLY C1144     -21.719 -58.308   8.707  1.00  2.680          O  
ATOM  17702  H   GLY C1144     -19.190 -57.407   6.537  1.00  2.170          H  
ATOM  17703 1HA  GLY C1144     -20.005 -59.538   6.963  1.00  2.500          H  
ATOM  17704 2HA  GLY C1144     -18.789 -59.690   8.213  1.00  2.500          H  
ATOM  17705  N   LYS C1145     -20.466 -59.638  10.034  1.00  1.730          N  
ATOM  17706  CA  LYS C1145     -21.408 -59.679  11.148  1.00  2.050          C  
ATOM  17707  C   LYS C1145     -21.157 -58.688  12.289  1.00  2.050          C  
ATOM  17708  O   LYS C1145     -21.892 -58.696  13.265  1.00  2.520          O  
ATOM  17709  CB  LYS C1145     -21.451 -61.094  11.718  1.00  2.740          C  
ATOM  17710  CG  LYS C1145     -22.014 -62.128  10.763  1.00  2.740          C  
ATOM  17711  CD  LYS C1145     -22.068 -63.505  11.408  1.00  2.740          C  
ATOM  17712  CE  LYS C1145     -22.660 -64.545  10.459  1.00  2.740          C  
ATOM  17713  NZ  LYS C1145     -22.695 -65.904  11.073  1.00  2.740          N  
ATOM  17714  H   LYS C1145     -19.587 -60.130  10.122  1.00  2.080          H  
ATOM  17715  HA  LYS C1145     -22.393 -59.450  10.752  1.00  2.460          H  
ATOM  17716 1HB  LYS C1145     -20.443 -61.400  11.994  1.00  3.290          H  
ATOM  17717 2HB  LYS C1145     -22.045 -61.109  12.618  1.00  3.290          H  
ATOM  17718 1HG  LYS C1145     -23.020 -61.830  10.468  1.00  3.290          H  
ATOM  17719 2HG  LYS C1145     -21.394 -62.173   9.869  1.00  3.290          H  
ATOM  17720 1HD  LYS C1145     -21.059 -63.814  11.685  1.00  3.290          H  
ATOM  17721 2HD  LYS C1145     -22.676 -63.459  12.312  1.00  3.290          H  
ATOM  17722 1HE  LYS C1145     -23.675 -64.250  10.197  1.00  3.290          H  
ATOM  17723 2HE  LYS C1145     -22.058 -64.582   9.551  1.00  3.290          H  
ATOM  17724 1HZ  LYS C1145     -23.093 -66.561  10.415  1.00  3.290          H  
ATOM  17725 2HZ  LYS C1145     -21.756 -66.193  11.310  1.00  3.290          H  
ATOM  17726 3HZ  LYS C1145     -23.261 -65.884  11.909  1.00  3.290          H  
ATOM  17727  N   GLU C1146     -20.119 -57.866  12.222  1.00  1.770          N  
ATOM  17728  CA  GLU C1146     -19.862 -56.952  13.350  1.00  1.830          C  
ATOM  17729  C   GLU C1146     -19.583 -55.534  12.904  1.00  1.540          C  
ATOM  17730  O   GLU C1146     -19.227 -55.285  11.743  1.00  1.440          O  
ATOM  17731  CB  GLU C1146     -18.721 -57.440  14.251  1.00  2.540          C  
ATOM  17732  CG  GLU C1146     -19.002 -58.738  15.008  1.00  2.540          C  
ATOM  17733  CD  GLU C1146     -17.885 -59.106  15.954  1.00  2.540          C  
ATOM  17734  OE1 GLU C1146     -16.898 -58.396  15.985  1.00  2.540          O  
ATOM  17735  OE2 GLU C1146     -18.022 -60.077  16.662  1.00  2.540          O  
ATOM  17736  H   GLU C1146     -19.517 -57.848  11.387  1.00  2.120          H  
ATOM  17737  HA  GLU C1146     -20.758 -56.910  13.973  1.00  2.200          H  
ATOM  17738 1HB  GLU C1146     -17.825 -57.589  13.650  1.00  3.050          H  
ATOM  17739 2HB  GLU C1146     -18.496 -56.670  14.992  1.00  3.050          H  
ATOM  17740 1HG  GLU C1146     -19.929 -58.623  15.571  1.00  3.050          H  
ATOM  17741 2HG  GLU C1146     -19.144 -59.544  14.292  1.00  3.050          H  
ATOM  17742  N   TRP C1147     -19.768 -54.584  13.817  1.00  1.510          N  
ATOM  17743  CA  TRP C1147     -19.466 -53.217  13.458  1.00  1.390          C  
ATOM  17744  C   TRP C1147     -18.998 -52.378  14.624  1.00  1.160          C  
ATOM  17745  O   TRP C1147     -19.166 -52.741  15.793  1.00  1.300          O  
ATOM  17746  CB  TRP C1147     -20.690 -52.597  12.768  1.00  1.990          C  
ATOM  17747  CG  TRP C1147     -21.948 -52.518  13.554  1.00  1.990          C  
ATOM  17748  CD1 TRP C1147     -22.417 -51.451  14.254  1.00  1.990          C  
ATOM  17749  CD2 TRP C1147     -22.941 -53.564  13.703  1.00  1.990          C  
ATOM  17750  NE1 TRP C1147     -23.626 -51.759  14.820  1.00  1.990          N  
ATOM  17751  CE2 TRP C1147     -23.949 -53.052  14.500  1.00  1.990          C  
ATOM  17752  CE3 TRP C1147     -23.054 -54.882  13.219  1.00  1.990          C  
ATOM  17753  CZ2 TRP C1147     -25.058 -53.799  14.840  1.00  1.990          C  
ATOM  17754  CZ3 TRP C1147     -24.159 -55.624  13.557  1.00  1.990          C  
ATOM  17755  CH2 TRP C1147     -25.143 -55.092  14.354  1.00  1.990          C  
ATOM  17756  H   TRP C1147     -20.112 -54.806  14.763  1.00  1.810          H  
ATOM  17757  HA  TRP C1147     -18.654 -53.231  12.731  1.00  1.670          H  
ATOM  17758 1HB  TRP C1147     -20.451 -51.591  12.423  1.00  2.390          H  
ATOM  17759 2HB  TRP C1147     -20.914 -53.192  11.911  1.00  2.390          H  
ATOM  17760  HD1 TRP C1147     -21.912 -50.500  14.332  1.00  2.390          H  
ATOM  17761  HE1 TRP C1147     -24.221 -51.145  15.383  1.00  2.390          H  
ATOM  17762  HE3 TRP C1147     -22.293 -55.312  12.585  1.00  2.390          H  
ATOM  17763  HZ2 TRP C1147     -25.857 -53.392  15.466  1.00  2.390          H  
ATOM  17764  HZ3 TRP C1147     -24.227 -56.641  13.174  1.00  2.390          H  
ATOM  17765  HH2 TRP C1147     -26.017 -55.690  14.616  1.00  2.390          H  
ATOM  17766  N   SER C1148     -18.382 -51.260  14.283  1.00  0.870          N  
ATOM  17767  CA  SER C1148     -17.929 -50.316  15.275  1.00  0.730          C  
ATOM  17768  C   SER C1148     -18.599 -48.980  15.042  1.00  0.710          C  
ATOM  17769  O   SER C1148     -18.932 -48.610  13.910  1.00  0.770          O  
ATOM  17770  CB  SER C1148     -16.415 -50.154  15.213  1.00  1.080          C  
ATOM  17771  OG  SER C1148     -15.740 -51.358  15.508  1.00  1.080          O  
ATOM  17772  H   SER C1148     -18.238 -51.068  13.288  1.00  1.040          H  
ATOM  17773  HA  SER C1148     -18.212 -50.677  16.261  1.00  0.880          H  
ATOM  17774 1HB  SER C1148     -16.134 -49.814  14.218  1.00  1.290          H  
ATOM  17775 2HB  SER C1148     -16.110 -49.382  15.920  1.00  1.290          H  
ATOM  17776  HG  SER C1148     -14.806 -51.145  15.496  1.00  1.290          H  
ATOM  17777  N   VAL C1149     -18.800 -48.243  16.116  1.00  0.690          N  
ATOM  17778  CA  VAL C1149     -19.368 -46.907  15.997  1.00  0.730          C  
ATOM  17779  C   VAL C1149     -18.531 -45.846  16.682  1.00  0.740          C  
ATOM  17780  O   VAL C1149     -18.137 -45.988  17.837  1.00  0.800          O  
ATOM  17781  CB  VAL C1149     -20.831 -46.859  16.501  1.00  1.010          C  
ATOM  17782  CG1 VAL C1149     -21.367 -45.436  16.443  1.00  1.010          C  
ATOM  17783  CG2 VAL C1149     -21.702 -47.733  15.595  1.00  1.010          C  
ATOM  17784  H   VAL C1149     -18.508 -48.629  17.022  1.00  0.830          H  
ATOM  17785  HA  VAL C1149     -19.399 -46.653  14.942  1.00  0.880          H  
ATOM  17786  HB  VAL C1149     -20.874 -47.210  17.531  1.00  1.210          H  
ATOM  17787 1HG1 VAL C1149     -22.395 -45.434  16.793  1.00  1.210          H  
ATOM  17788 2HG1 VAL C1149     -20.774 -44.788  17.080  1.00  1.210          H  
ATOM  17789 3HG1 VAL C1149     -21.330 -45.069  15.413  1.00  1.210          H  
ATOM  17790 1HG2 VAL C1149     -22.736 -47.710  15.935  1.00  1.210          H  
ATOM  17791 2HG2 VAL C1149     -21.648 -47.360  14.581  1.00  1.210          H  
ATOM  17792 3HG2 VAL C1149     -21.338 -48.742  15.619  1.00  1.210          H  
ATOM  17793  N   ARG C1150     -18.246 -44.792  15.930  1.00  0.760          N  
ATOM  17794  CA  ARG C1150     -17.505 -43.640  16.389  1.00  0.820          C  
ATOM  17795  C   ARG C1150     -18.467 -42.511  16.741  1.00  0.840          C  
ATOM  17796  O   ARG C1150     -18.997 -41.825  15.853  1.00  0.860          O  
ATOM  17797  CB  ARG C1150     -16.536 -43.149  15.328  1.00  1.120          C  
ATOM  17798  CG  ARG C1150     -15.191 -43.818  15.302  1.00  1.120          C  
ATOM  17799  CD  ARG C1150     -15.232 -45.158  14.673  1.00  1.120          C  
ATOM  17800  NE  ARG C1150     -13.895 -45.690  14.495  1.00  1.120          N  
ATOM  17801  CZ  ARG C1150     -13.586 -46.819  13.828  1.00  1.120          C  
ATOM  17802  NH1 ARG C1150     -14.523 -47.523  13.247  1.00  1.120          N  
ATOM  17803  NH2 ARG C1150     -12.325 -47.206  13.750  1.00  1.120          N  
ATOM  17804  H   ARG C1150     -18.592 -44.798  14.977  1.00  0.910          H  
ATOM  17805  HA  ARG C1150     -16.937 -43.916  17.268  1.00  0.980          H  
ATOM  17806 1HB  ARG C1150     -16.973 -43.335  14.362  1.00  1.350          H  
ATOM  17807 2HB  ARG C1150     -16.387 -42.076  15.425  1.00  1.350          H  
ATOM  17808 1HG  ARG C1150     -14.485 -43.200  14.750  1.00  1.350          H  
ATOM  17809 2HG  ARG C1150     -14.850 -43.929  16.320  1.00  1.350          H  
ATOM  17810 1HD  ARG C1150     -15.778 -45.843  15.321  1.00  1.350          H  
ATOM  17811 2HD  ARG C1150     -15.724 -45.098  13.699  1.00  1.350          H  
ATOM  17812  HE  ARG C1150     -13.129 -45.174  14.911  1.00  1.350          H  
ATOM  17813 1HH1 ARG C1150     -15.479 -47.221  13.287  1.00  1.350          H  
ATOM  17814 2HH1 ARG C1150     -14.271 -48.363  12.711  1.00  1.350          H  
ATOM  17815 1HH2 ARG C1150     -11.602 -46.659  14.200  1.00  1.350          H  
ATOM  17816 2HH2 ARG C1150     -12.077 -48.049  13.249  1.00  1.350          H  
ATOM  17817  N   LEU C1151     -18.729 -42.338  18.026  1.00  0.890          N  
ATOM  17818  CA  LEU C1151     -19.666 -41.302  18.424  1.00  0.950          C  
ATOM  17819  C   LEU C1151     -18.897 -40.056  18.797  1.00  0.970          C  
ATOM  17820  O   LEU C1151     -17.828 -40.138  19.401  1.00  1.040          O  
ATOM  17821  CB  LEU C1151     -20.513 -41.705  19.645  1.00  1.310          C  
ATOM  17822  CG  LEU C1151     -21.417 -42.948  19.564  1.00  1.310          C  
ATOM  17823  CD1 LEU C1151     -22.099 -43.117  20.923  1.00  1.310          C  
ATOM  17824  CD2 LEU C1151     -22.449 -42.801  18.444  1.00  1.310          C  
ATOM  17825  H   LEU C1151     -18.253 -42.941  18.707  1.00  1.070          H  
ATOM  17826  HA  LEU C1151     -20.315 -41.056  17.588  1.00  1.140          H  
ATOM  17827 1HB  LEU C1151     -19.849 -41.872  20.443  1.00  1.570          H  
ATOM  17828 2HB  LEU C1151     -21.112 -40.872  19.927  1.00  1.570          H  
ATOM  17829  HG  LEU C1151     -20.804 -43.832  19.377  1.00  1.570          H  
ATOM  17830 1HD1 LEU C1151     -22.733 -44.001  20.910  1.00  1.570          H  
ATOM  17831 2HD1 LEU C1151     -21.343 -43.228  21.697  1.00  1.570          H  
ATOM  17832 3HD1 LEU C1151     -22.708 -42.239  21.138  1.00  1.570          H  
ATOM  17833 1HD2 LEU C1151     -23.077 -43.688  18.411  1.00  1.570          H  
ATOM  17834 2HD2 LEU C1151     -23.073 -41.941  18.613  1.00  1.570          H  
ATOM  17835 3HD2 LEU C1151     -21.942 -42.691  17.499  1.00  1.570          H  
ATOM  17836  N   GLU C1152     -19.470 -38.901  18.509  1.00  0.900          N  
ATOM  17837  CA  GLU C1152     -18.895 -37.632  18.946  1.00  0.910          C  
ATOM  17838  C   GLU C1152     -19.972 -36.857  19.654  1.00  0.780          C  
ATOM  17839  O   GLU C1152     -21.076 -36.728  19.122  1.00  0.760          O  
ATOM  17840  CB  GLU C1152     -18.347 -36.793  17.783  1.00  1.270          C  
ATOM  17841  CG  GLU C1152     -17.682 -35.467  18.218  1.00  1.270          C  
ATOM  17842  CD  GLU C1152     -17.078 -34.702  17.081  1.00  1.270          C  
ATOM  17843  OE1 GLU C1152     -15.959 -34.978  16.718  1.00  1.270          O  
ATOM  17844  OE2 GLU C1152     -17.726 -33.811  16.556  1.00  1.270          O  
ATOM  17845  H   GLU C1152     -20.327 -38.922  17.945  1.00  1.080          H  
ATOM  17846  HA  GLU C1152     -18.091 -37.823  19.649  1.00  1.090          H  
ATOM  17847 1HB  GLU C1152     -17.635 -37.379  17.201  1.00  1.520          H  
ATOM  17848 2HB  GLU C1152     -19.164 -36.516  17.137  1.00  1.520          H  
ATOM  17849 1HG  GLU C1152     -18.437 -34.830  18.683  1.00  1.520          H  
ATOM  17850 2HG  GLU C1152     -16.915 -35.676  18.965  1.00  1.520          H  
ATOM  17851  N   ALA C1153     -19.643 -36.306  20.819  1.00  0.750          N  
ATOM  17852  CA  ALA C1153     -20.585 -35.507  21.591  1.00  0.690          C  
ATOM  17853  C   ALA C1153     -19.923 -34.231  22.073  1.00  0.650          C  
ATOM  17854  O   ALA C1153     -18.705 -34.183  22.272  1.00  0.670          O  
ATOM  17855  CB  ALA C1153     -21.112 -36.298  22.772  1.00  0.990          C  
ATOM  17856  H   ALA C1153     -18.697 -36.480  21.178  1.00  0.900          H  
ATOM  17857  HA  ALA C1153     -21.401 -35.228  20.935  1.00  0.830          H  
ATOM  17858 1HB  ALA C1153     -21.820 -35.689  23.326  1.00  1.190          H  
ATOM  17859 2HB  ALA C1153     -21.605 -37.194  22.413  1.00  1.190          H  
ATOM  17860 3HB  ALA C1153     -20.283 -36.573  23.417  1.00  1.190          H  
ATOM  17861  N   ARG C1154     -20.723 -33.175  22.249  1.00  0.630          N  
ATOM  17862  CA  ARG C1154     -20.193 -31.885  22.704  1.00  0.640          C  
ATOM  17863  C   ARG C1154     -21.083 -31.199  23.765  1.00  0.620          C  
ATOM  17864  O   ARG C1154     -22.286 -31.432  23.819  1.00  0.610          O  
ATOM  17865  CB  ARG C1154     -19.981 -30.991  21.476  1.00  0.890          C  
ATOM  17866  CG  ARG C1154     -18.909 -31.551  20.456  1.00  0.890          C  
ATOM  17867  CD  ARG C1154     -18.755 -30.739  19.237  1.00  0.890          C  
ATOM  17868  NE  ARG C1154     -17.810 -31.323  18.269  1.00  0.890          N  
ATOM  17869  CZ  ARG C1154     -16.518 -30.975  18.110  1.00  0.890          C  
ATOM  17870  NH1 ARG C1154     -15.959 -30.021  18.827  1.00  0.890          N  
ATOM  17871  NH2 ARG C1154     -15.828 -31.614  17.196  1.00  0.890          N  
ATOM  17872  H   ARG C1154     -21.725 -33.295  22.070  1.00  0.760          H  
ATOM  17873  HA  ARG C1154     -19.222 -32.058  23.156  1.00  0.770          H  
ATOM  17874 1HB  ARG C1154     -20.921 -30.854  20.955  1.00  1.070          H  
ATOM  17875 2HB  ARG C1154     -19.634 -30.004  21.798  1.00  1.070          H  
ATOM  17876 1HG  ARG C1154     -17.970 -31.592  20.951  1.00  1.070          H  
ATOM  17877 2HG  ARG C1154     -19.178 -32.542  20.116  1.00  1.070          H  
ATOM  17878 1HD  ARG C1154     -19.701 -30.602  18.741  1.00  1.070          H  
ATOM  17879 2HD  ARG C1154     -18.375 -29.800  19.526  1.00  1.070          H  
ATOM  17880  HE  ARG C1154     -18.129 -32.106  17.675  1.00  1.070          H  
ATOM  17881 1HH1 ARG C1154     -16.494 -29.530  19.530  1.00  1.070          H  
ATOM  17882 2HH1 ARG C1154     -14.991 -29.777  18.681  1.00  1.070          H  
ATOM  17883 1HH2 ARG C1154     -16.310 -32.353  16.654  1.00  1.070          H  
ATOM  17884 2HH2 ARG C1154     -14.861 -31.398  17.026  1.00  1.070          H  
ATOM  17885  N   HIS C1155     -20.478 -30.346  24.595  1.00  0.660          N  
ATOM  17886  CA  HIS C1155     -21.136 -29.543  25.662  1.00  0.700          C  
ATOM  17887  C   HIS C1155     -22.377 -28.775  25.158  1.00  0.650          C  
ATOM  17888  O   HIS C1155     -22.453 -28.432  23.977  1.00  0.600          O  
ATOM  17889  CB  HIS C1155     -20.112 -28.546  26.224  1.00  0.960          C  
ATOM  17890  CG  HIS C1155     -20.517 -27.731  27.432  1.00  0.960          C  
ATOM  17891  ND1 HIS C1155     -21.431 -26.705  27.359  1.00  0.960          N  
ATOM  17892  CD2 HIS C1155     -20.069 -27.730  28.713  1.00  0.960          C  
ATOM  17893  CE1 HIS C1155     -21.562 -26.146  28.541  1.00  0.960          C  
ATOM  17894  NE2 HIS C1155     -20.742 -26.725  29.365  1.00  0.960          N  
ATOM  17895  H   HIS C1155     -19.459 -30.254  24.485  1.00  0.790          H  
ATOM  17896  HA  HIS C1155     -21.454 -30.196  26.475  1.00  0.840          H  
ATOM  17897 1HB  HIS C1155     -19.214 -29.084  26.478  1.00  1.160          H  
ATOM  17898 2HB  HIS C1155     -19.856 -27.863  25.454  1.00  1.160          H  
ATOM  17899  HD2 HIS C1155     -19.309 -28.381  29.139  1.00  1.160          H  
ATOM  17900  HE1 HIS C1155     -22.216 -25.323  28.791  1.00  1.160          H  
ATOM  17901  HE2 HIS C1155     -20.641 -26.419  30.345  1.00  1.160          H  
ATOM  17902  N   ALA C1156     -23.361 -28.449  26.039  1.00  0.730          N  
ATOM  17903  CA  ALA C1156     -24.577 -27.721  25.607  1.00  0.740          C  
ATOM  17904  C   ALA C1156     -24.254 -26.452  24.851  1.00  0.740          C  
ATOM  17905  O   ALA C1156     -24.950 -26.080  23.908  1.00  0.730          O  
ATOM  17906  CB  ALA C1156     -25.416 -27.315  26.804  1.00  1.030          C  
ATOM  17907  H   ALA C1156     -23.318 -28.729  27.035  1.00  0.880          H  
ATOM  17908  HA  ALA C1156     -25.145 -28.375  24.951  1.00  0.890          H  
ATOM  17909 1HB  ALA C1156     -26.305 -26.807  26.474  1.00  1.240          H  
ATOM  17910 2HB  ALA C1156     -25.709 -28.168  27.383  1.00  1.240          H  
ATOM  17911 3HB  ALA C1156     -24.832 -26.657  27.439  1.00  1.240          H  
ATOM  17912  N   LEU C1157     -23.164 -25.808  25.219  1.00  0.780          N  
ATOM  17913  CA  LEU C1157     -22.690 -24.578  24.626  1.00  0.810          C  
ATOM  17914  C   LEU C1157     -22.515 -24.687  23.116  1.00  0.730          C  
ATOM  17915  O   LEU C1157     -22.554 -23.679  22.420  1.00  0.760          O  
ATOM  17916  CB  LEU C1157     -21.383 -24.188  25.297  1.00  1.120          C  
ATOM  17917  CG  LEU C1157     -20.705 -22.909  24.892  1.00  1.120          C  
ATOM  17918  CD1 LEU C1157     -21.592 -21.714  25.139  1.00  1.120          C  
ATOM  17919  CD2 LEU C1157     -19.465 -22.814  25.703  1.00  1.120          C  
ATOM  17920  H   LEU C1157     -22.623 -26.173  26.009  1.00  0.940          H  
ATOM  17921  HA  LEU C1157     -23.431 -23.815  24.830  1.00  0.970          H  
ATOM  17922 1HB  LEU C1157     -21.572 -24.116  26.359  1.00  1.350          H  
ATOM  17923 2HB  LEU C1157     -20.680 -24.993  25.139  1.00  1.350          H  
ATOM  17924  HG  LEU C1157     -20.453 -22.935  23.832  1.00  1.350          H  
ATOM  17925 1HD1 LEU C1157     -21.070 -20.807  24.866  1.00  1.350          H  
ATOM  17926 2HD1 LEU C1157     -22.494 -21.789  24.545  1.00  1.350          H  
ATOM  17927 3HD1 LEU C1157     -21.849 -21.678  26.186  1.00  1.350          H  
ATOM  17928 1HD2 LEU C1157     -18.929 -21.922  25.422  1.00  1.350          H  
ATOM  17929 2HD2 LEU C1157     -19.722 -22.778  26.761  1.00  1.350          H  
ATOM  17930 3HD2 LEU C1157     -18.843 -23.679  25.518  1.00  1.350          H  
ATOM  17931  N   GLN C1158     -22.292 -25.898  22.593  1.00  0.670          N  
ATOM  17932  CA  GLN C1158     -22.065 -26.132  21.173  1.00  0.660          C  
ATOM  17933  C   GLN C1158     -23.264 -25.636  20.380  1.00  0.680          C  
ATOM  17934  O   GLN C1158     -23.125 -25.242  19.224  1.00  0.730          O  
ATOM  17935  CB  GLN C1158     -21.805 -27.597  20.864  1.00  0.930          C  
ATOM  17936  CG  GLN C1158     -21.241 -27.821  19.460  1.00  0.930          C  
ATOM  17937  CD  GLN C1158     -19.803 -27.272  19.294  1.00  0.930          C  
ATOM  17938  OE1 GLN C1158     -18.929 -27.580  20.101  1.00  0.930          O  
ATOM  17939  NE2 GLN C1158     -19.554 -26.468  18.274  1.00  0.930          N  
ATOM  17940  H   GLN C1158     -22.316 -26.712  23.212  1.00  0.800          H  
ATOM  17941  HA  GLN C1158     -21.207 -25.567  20.847  1.00  0.790          H  
ATOM  17942 1HB  GLN C1158     -21.115 -28.011  21.596  1.00  1.110          H  
ATOM  17943 2HB  GLN C1158     -22.736 -28.154  20.955  1.00  1.110          H  
ATOM  17944 1HG  GLN C1158     -21.253 -28.879  19.236  1.00  1.110          H  
ATOM  17945 2HG  GLN C1158     -21.840 -27.293  18.749  1.00  1.110          H  
ATOM  17946 1HE2 GLN C1158     -18.630 -26.097  18.141  1.00  1.110          H  
ATOM  17947 2HE2 GLN C1158     -20.289 -26.183  17.636  1.00  1.110          H  
ATOM  17948  N   LYS C1159     -24.456 -25.637  20.982  1.00  0.700          N  
ATOM  17949  CA  LYS C1159     -25.667 -25.184  20.312  1.00  0.770          C  
ATOM  17950  C   LYS C1159     -25.482 -23.782  19.735  1.00  0.760          C  
ATOM  17951  O   LYS C1159     -25.978 -23.469  18.647  1.00  0.820          O  
ATOM  17952  CB  LYS C1159     -26.843 -25.169  21.292  1.00  1.050          C  
ATOM  17953  CG  LYS C1159     -27.362 -26.544  21.693  1.00  1.050          C  
ATOM  17954  CD  LYS C1159     -28.485 -26.440  22.733  1.00  1.050          C  
ATOM  17955  CE  LYS C1159     -29.036 -27.826  23.088  1.00  1.050          C  
ATOM  17956  NZ  LYS C1159     -30.090 -27.762  24.144  1.00  1.050          N  
ATOM  17957  H   LYS C1159     -24.529 -25.957  21.953  1.00  0.840          H  
ATOM  17958  HA  LYS C1159     -25.896 -25.870  19.503  1.00  0.920          H  
ATOM  17959 1HB  LYS C1159     -26.538 -24.658  22.208  1.00  1.260          H  
ATOM  17960 2HB  LYS C1159     -27.670 -24.606  20.864  1.00  1.260          H  
ATOM  17961 1HG  LYS C1159     -27.746 -27.050  20.806  1.00  1.260          H  
ATOM  17962 2HG  LYS C1159     -26.543 -27.136  22.102  1.00  1.260          H  
ATOM  17963 1HD  LYS C1159     -28.091 -25.969  23.639  1.00  1.260          H  
ATOM  17964 2HD  LYS C1159     -29.294 -25.814  22.346  1.00  1.260          H  
ATOM  17965 1HE  LYS C1159     -29.469 -28.267  22.191  1.00  1.260          H  
ATOM  17966 2HE  LYS C1159     -28.221 -28.464  23.440  1.00  1.260          H  
ATOM  17967 1HZ  LYS C1159     -30.432 -28.695  24.334  1.00  1.260          H  
ATOM  17968 2HZ  LYS C1159     -29.702 -27.373  24.995  1.00  1.260          H  
ATOM  17969 3HZ  LYS C1159     -30.858 -27.181  23.830  1.00  1.260          H  
ATOM  17970  N   LEU C1160     -24.692 -22.956  20.423  1.00  0.730          N  
ATOM  17971  CA  LEU C1160     -24.450 -21.565  20.089  1.00  0.750          C  
ATOM  17972  C   LEU C1160     -23.579 -21.438  18.830  1.00  0.740          C  
ATOM  17973  O   LEU C1160     -23.330 -20.325  18.358  1.00  0.810          O  
ATOM  17974  CB  LEU C1160     -23.701 -20.885  21.258  1.00  1.040          C  
ATOM  17975  CG  LEU C1160     -24.436 -20.391  22.516  1.00  1.040          C  
ATOM  17976  CD1 LEU C1160     -25.264 -19.179  22.224  1.00  1.040          C  
ATOM  17977  CD2 LEU C1160     -25.265 -21.513  23.070  1.00  1.040          C  
ATOM  17978  H   LEU C1160     -24.238 -23.295  21.275  1.00  0.880          H  
ATOM  17979  HA  LEU C1160     -25.407 -21.080  19.903  1.00  0.900          H  
ATOM  17980 1HB  LEU C1160     -22.897 -21.520  21.576  1.00  1.250          H  
ATOM  17981 2HB  LEU C1160     -23.282 -20.006  20.862  1.00  1.250          H  
ATOM  17982  HG  LEU C1160     -23.697 -20.100  23.246  1.00  1.250          H  
ATOM  17983 1HD1 LEU C1160     -25.742 -18.837  23.123  1.00  1.250          H  
ATOM  17984 2HD1 LEU C1160     -24.604 -18.414  21.863  1.00  1.250          H  
ATOM  17985 3HD1 LEU C1160     -26.027 -19.396  21.481  1.00  1.250          H  
ATOM  17986 1HD2 LEU C1160     -25.765 -21.198  23.975  1.00  1.250          H  
ATOM  17987 2HD2 LEU C1160     -25.998 -21.811  22.355  1.00  1.250          H  
ATOM  17988 3HD2 LEU C1160     -24.621 -22.351  23.290  1.00  1.250          H  
ATOM  17989  N   THR C1161     -23.064 -22.557  18.305  1.00  0.730          N  
ATOM  17990  CA  THR C1161     -22.216 -22.515  17.119  1.00  0.760          C  
ATOM  17991  C   THR C1161     -22.937 -22.969  15.854  1.00  0.810          C  
ATOM  17992  O   THR C1161     -22.378 -22.858  14.762  1.00  0.890          O  
ATOM  17993  CB  THR C1161     -20.971 -23.406  17.251  1.00  1.050          C  
ATOM  17994  OG1 THR C1161     -21.358 -24.784  17.333  1.00  1.050          O  
ATOM  17995  CG2 THR C1161     -20.175 -23.034  18.470  1.00  1.050          C  
ATOM  17996  H   THR C1161     -23.271 -23.461  18.730  1.00  0.880          H  
ATOM  17997  HA  THR C1161     -21.879 -21.497  16.979  1.00  0.910          H  
ATOM  17998  HB  THR C1161     -20.344 -23.272  16.370  1.00  1.260          H  
ATOM  17999  HG1 THR C1161     -22.037 -24.887  18.024  1.00  1.260          H  
ATOM  18000 1HG2 THR C1161     -19.300 -23.663  18.529  1.00  1.260          H  
ATOM  18001 2HG2 THR C1161     -19.869 -22.016  18.384  1.00  1.260          H  
ATOM  18002 3HG2 THR C1161     -20.784 -23.165  19.367  1.00  1.260          H  
ATOM  18003  N   PHE C1162     -24.176 -23.469  15.967  1.00  0.830          N  
ATOM  18004  CA  PHE C1162     -24.815 -23.991  14.758  1.00  0.910          C  
ATOM  18005  C   PHE C1162     -25.787 -23.027  14.099  1.00  0.880          C  
ATOM  18006  O   PHE C1162     -26.062 -23.150  12.908  1.00  1.100          O  
ATOM  18007  CB  PHE C1162     -25.579 -25.282  15.056  1.00  1.240          C  
ATOM  18008  CG  PHE C1162     -24.736 -26.453  15.474  1.00  1.240          C  
ATOM  18009  CD1 PHE C1162     -24.734 -26.845  16.780  1.00  1.240          C  
ATOM  18010  CD2 PHE C1162     -23.956 -27.164  14.569  1.00  1.240          C  
ATOM  18011  CE1 PHE C1162     -23.995 -27.921  17.206  1.00  1.240          C  
ATOM  18012  CE2 PHE C1162     -23.199 -28.244  14.993  1.00  1.240          C  
ATOM  18013  CZ  PHE C1162     -23.225 -28.625  16.316  1.00  1.240          C  
ATOM  18014  H   PHE C1162     -24.654 -23.523  16.872  1.00  1.000          H  
ATOM  18015  HA  PHE C1162     -24.035 -24.219  14.034  1.00  1.090          H  
ATOM  18016 1HB  PHE C1162     -26.281 -25.085  15.860  1.00  1.490          H  
ATOM  18017 2HB  PHE C1162     -26.160 -25.567  14.182  1.00  1.490          H  
ATOM  18018  HD1 PHE C1162     -25.333 -26.293  17.476  1.00  1.490          H  
ATOM  18019  HD2 PHE C1162     -23.939 -26.863  13.520  1.00  1.490          H  
ATOM  18020  HE1 PHE C1162     -24.019 -28.208  18.257  1.00  1.490          H  
ATOM  18021  HE2 PHE C1162     -22.585 -28.787  14.284  1.00  1.490          H  
ATOM  18022  HZ  PHE C1162     -22.633 -29.473  16.655  1.00  1.490          H  
ATOM  18023  N   LEU C1163     -26.317 -22.079  14.861  1.00  0.820          N  
ATOM  18024  CA  LEU C1163     -27.353 -21.183  14.365  1.00  0.940          C  
ATOM  18025  C   LEU C1163     -26.831 -19.765  14.105  1.00  0.770          C  
ATOM  18026  O   LEU C1163     -26.657 -19.017  15.060  1.00  0.810          O  
ATOM  18027  CB  LEU C1163     -28.472 -21.104  15.421  1.00  1.270          C  
ATOM  18028  CG  LEU C1163     -29.528 -22.284  15.515  1.00  1.270          C  
ATOM  18029  CD1 LEU C1163     -28.872 -23.639  15.806  1.00  1.270          C  
ATOM  18030  CD2 LEU C1163     -30.479 -21.976  16.637  1.00  1.270          C  
ATOM  18031  H   LEU C1163     -26.031 -22.008  15.828  1.00  0.980          H  
ATOM  18032  HA  LEU C1163     -27.762 -21.609  13.469  1.00  1.130          H  
ATOM  18033 1HB  LEU C1163     -28.007 -21.010  16.400  1.00  1.520          H  
ATOM  18034 2HB  LEU C1163     -29.043 -20.196  15.233  1.00  1.520          H  
ATOM  18035  HG  LEU C1163     -30.078 -22.343  14.584  1.00  1.520          H  
ATOM  18036 1HD1 LEU C1163     -29.640 -24.403  15.876  1.00  1.520          H  
ATOM  18037 2HD1 LEU C1163     -28.210 -23.905  15.023  1.00  1.520          H  
ATOM  18038 3HD1 LEU C1163     -28.327 -23.591  16.749  1.00  1.520          H  
ATOM  18039 1HD2 LEU C1163     -31.228 -22.751  16.697  1.00  1.520          H  
ATOM  18040 2HD2 LEU C1163     -29.926 -21.930  17.572  1.00  1.520          H  
ATOM  18041 3HD2 LEU C1163     -30.962 -21.034  16.474  1.00  1.520          H  
ATOM  18042  N   PRO C1164     -26.517 -19.364  12.857  1.00  0.760          N  
ATOM  18043  CA  PRO C1164     -25.982 -18.056  12.536  1.00  0.700          C  
ATOM  18044  C   PRO C1164     -27.080 -17.029  12.689  1.00  0.660          C  
ATOM  18045  O   PRO C1164     -28.227 -17.323  12.337  1.00  0.960          O  
ATOM  18046  CB  PRO C1164     -25.551 -18.217  11.074  1.00  1.050          C  
ATOM  18047  CG  PRO C1164     -26.479 -19.288  10.526  1.00  1.050          C  
ATOM  18048  CD  PRO C1164     -26.761 -20.216  11.695  1.00  1.050          C  
ATOM  18049  HA  PRO C1164     -25.130 -17.818  13.180  1.00  0.840          H  
ATOM  18050 1HB  PRO C1164     -25.675 -17.256  10.544  1.00  1.260          H  
ATOM  18051 2HB  PRO C1164     -24.486 -18.486  11.017  1.00  1.260          H  
ATOM  18052 1HG  PRO C1164     -27.396 -18.819  10.132  1.00  1.260          H  
ATOM  18053 2HG  PRO C1164     -26.006 -19.805   9.678  1.00  1.260          H  
ATOM  18054 1HD  PRO C1164     -27.813 -20.475  11.640  1.00  1.260          H  
ATOM  18055 2HD  PRO C1164     -26.091 -21.085  11.684  1.00  1.260          H  
ATOM  18056  N   HIS C1165     -26.729 -15.822  13.130  1.00  0.680          N  
ATOM  18057  CA  HIS C1165     -27.691 -14.718  13.250  1.00  0.710          C  
ATOM  18058  C   HIS C1165     -27.078 -13.341  13.114  1.00  0.660          C  
ATOM  18059  O   HIS C1165     -25.921 -13.123  13.466  1.00  0.780          O  
ATOM  18060  CB  HIS C1165     -28.503 -14.766  14.570  1.00  0.980          C  
ATOM  18061  CG  HIS C1165     -29.578 -15.847  14.647  1.00  0.980          C  
ATOM  18062  ND1 HIS C1165     -30.891 -15.630  14.204  1.00  0.980          N  
ATOM  18063  CD2 HIS C1165     -29.543 -17.136  15.075  1.00  0.980          C  
ATOM  18064  CE1 HIS C1165     -31.583 -16.750  14.357  1.00  0.980          C  
ATOM  18065  NE2 HIS C1165     -30.797 -17.663  14.869  1.00  0.980          N  
ATOM  18066  H   HIS C1165     -25.753 -15.670  13.412  1.00  0.820          H  
ATOM  18067  HA  HIS C1165     -28.407 -14.807  12.438  1.00  0.850          H  
ATOM  18068 1HB  HIS C1165     -27.811 -14.922  15.404  1.00  1.180          H  
ATOM  18069 2HB  HIS C1165     -28.984 -13.799  14.732  1.00  1.180          H  
ATOM  18070  HD2 HIS C1165     -28.677 -17.654  15.482  1.00  1.180          H  
ATOM  18071  HE1 HIS C1165     -32.625 -16.908  14.093  1.00  1.180          H  
ATOM  18072  HE2 HIS C1165     -31.096 -18.623  15.061  1.00  1.180          H  
ATOM  18073  N   SER C1166     -27.888 -12.420  12.611  1.00  0.670          N  
ATOM  18074  CA  SER C1166     -27.580 -10.998  12.523  1.00  0.640          C  
ATOM  18075  C   SER C1166     -28.283 -10.288  13.668  1.00  0.640          C  
ATOM  18076  O   SER C1166     -29.524 -10.225  13.705  1.00  0.820          O  
ATOM  18077  CB  SER C1166     -28.113 -10.425  11.263  1.00  0.910          C  
ATOM  18078  OG  SER C1166     -27.532 -10.942  10.122  1.00  0.910          O  
ATOM  18079  H   SER C1166     -28.794 -12.720  12.291  1.00  0.800          H  
ATOM  18080  HA  SER C1166     -26.504 -10.845  12.601  1.00  0.770          H  
ATOM  18081 1HB  SER C1166     -29.181 -10.620  11.231  1.00  1.090          H  
ATOM  18082 2HB  SER C1166     -27.967  -9.352  11.282  1.00  1.090          H  
ATOM  18083  HG  SER C1166     -28.021 -10.470   9.399  1.00  1.090          H  
ATOM  18084  N   ARG C1167     -27.510  -9.736  14.596  1.00  0.530          N  
ATOM  18085  CA  ARG C1167     -28.125  -9.156  15.789  1.00  0.510          C  
ATOM  18086  C   ARG C1167     -27.509  -7.876  16.353  1.00  0.480          C  
ATOM  18087  O   ARG C1167     -26.293  -7.690  16.387  1.00  0.550          O  
ATOM  18088  CB  ARG C1167     -28.175 -10.223  16.869  1.00  0.720          C  
ATOM  18089  CG  ARG C1167     -28.870  -9.851  18.156  1.00  0.720          C  
ATOM  18090  CD  ARG C1167     -28.909 -10.973  19.088  1.00  0.720          C  
ATOM  18091  NE  ARG C1167     -29.803 -12.059  18.690  1.00  0.720          N  
ATOM  18092  CZ  ARG C1167     -29.420 -13.302  18.264  1.00  0.720          C  
ATOM  18093  NH1 ARG C1167     -28.142 -13.639  18.132  1.00  0.720          N  
ATOM  18094  NH2 ARG C1167     -30.358 -14.194  18.005  1.00  0.720          N  
ATOM  18095  H   ARG C1167     -26.493  -9.774  14.458  1.00  0.640          H  
ATOM  18096  HA  ARG C1167     -29.143  -8.916  15.526  1.00  0.610          H  
ATOM  18097 1HB  ARG C1167     -28.668 -11.101  16.466  1.00  0.870          H  
ATOM  18098 2HB  ARG C1167     -27.171 -10.515  17.129  1.00  0.870          H  
ATOM  18099 1HG  ARG C1167     -28.326  -9.052  18.654  1.00  0.870          H  
ATOM  18100 2HG  ARG C1167     -29.879  -9.534  17.979  1.00  0.870          H  
ATOM  18101 1HD  ARG C1167     -27.922 -11.376  19.150  1.00  0.870          H  
ATOM  18102 2HD  ARG C1167     -29.217 -10.615  20.071  1.00  0.870          H  
ATOM  18103  HE  ARG C1167     -30.798 -11.887  18.775  1.00  0.870          H  
ATOM  18104 1HH1 ARG C1167     -27.375 -12.983  18.320  1.00  0.870          H  
ATOM  18105 2HH1 ARG C1167     -27.865 -14.598  17.857  1.00  0.870          H  
ATOM  18106 1HH2 ARG C1167     -31.330 -13.951  18.113  1.00  0.870          H  
ATOM  18107 2HH2 ARG C1167     -30.107 -15.136  17.727  1.00  0.870          H  
ATOM  18108  N   VAL C1168     -28.374  -6.989  16.835  1.00  0.550          N  
ATOM  18109  CA  VAL C1168     -27.920  -5.764  17.483  1.00  0.580          C  
ATOM  18110  C   VAL C1168     -28.358  -5.735  18.947  1.00  0.530          C  
ATOM  18111  O   VAL C1168     -29.524  -5.968  19.275  1.00  0.570          O  
ATOM  18112  CB  VAL C1168     -28.417  -4.517  16.702  1.00  0.800          C  
ATOM  18113  CG1 VAL C1168     -29.900  -4.533  16.572  1.00  0.800          C  
ATOM  18114  CG2 VAL C1168     -27.972  -3.220  17.410  1.00  0.800          C  
ATOM  18115  H   VAL C1168     -29.364  -7.190  16.772  1.00  0.660          H  
ATOM  18116  HA  VAL C1168     -26.832  -5.744  17.466  1.00  0.700          H  
ATOM  18117  HB  VAL C1168     -27.996  -4.547  15.699  1.00  0.960          H  
ATOM  18118 1HG1 VAL C1168     -30.204  -3.658  15.999  1.00  0.960          H  
ATOM  18119 2HG1 VAL C1168     -30.209  -5.430  16.057  1.00  0.960          H  
ATOM  18120 3HG1 VAL C1168     -30.369  -4.497  17.546  1.00  0.960          H  
ATOM  18121 1HG2 VAL C1168     -28.309  -2.359  16.836  1.00  0.960          H  
ATOM  18122 2HG2 VAL C1168     -28.402  -3.168  18.411  1.00  0.960          H  
ATOM  18123 3HG2 VAL C1168     -26.889  -3.198  17.490  1.00  0.960          H  
ATOM  18124  N   PHE C1169     -27.403  -5.415  19.807  1.00  0.500          N  
ATOM  18125  CA  PHE C1169     -27.588  -5.338  21.249  1.00  0.500          C  
ATOM  18126  C   PHE C1169     -27.436  -3.876  21.653  1.00  0.520          C  
ATOM  18127  O   PHE C1169     -26.667  -3.134  21.027  1.00  0.600          O  
ATOM  18128  CB  PHE C1169     -26.506  -6.150  21.943  1.00  0.700          C  
ATOM  18129  CG  PHE C1169     -26.447  -7.578  21.585  1.00  0.700          C  
ATOM  18130  CD1 PHE C1169     -25.774  -7.948  20.427  1.00  0.700          C  
ATOM  18131  CD2 PHE C1169     -26.994  -8.560  22.381  1.00  0.700          C  
ATOM  18132  CE1 PHE C1169     -25.667  -9.239  20.075  1.00  0.700          C  
ATOM  18133  CE2 PHE C1169     -26.868  -9.873  22.021  1.00  0.700          C  
ATOM  18134  CZ  PHE C1169     -26.192 -10.194  20.862  1.00  0.700          C  
ATOM  18135  H   PHE C1169     -26.477  -5.254  19.407  1.00  0.600          H  
ATOM  18136  HA  PHE C1169     -28.583  -5.697  21.518  1.00  0.600          H  
ATOM  18137 1HB  PHE C1169     -25.594  -5.736  21.726  1.00  0.840          H  
ATOM  18138 2HB  PHE C1169     -26.635  -6.079  23.000  1.00  0.840          H  
ATOM  18139  HD1 PHE C1169     -25.326  -7.188  19.793  1.00  0.840          H  
ATOM  18140  HD2 PHE C1169     -27.511  -8.288  23.306  1.00  0.840          H  
ATOM  18141  HE1 PHE C1169     -25.141  -9.517  19.163  1.00  0.840          H  
ATOM  18142  HE2 PHE C1169     -27.288 -10.658  22.651  1.00  0.840          H  
ATOM  18143  HZ  PHE C1169     -26.070 -11.213  20.561  1.00  0.840          H  
ATOM  18144  N   ARG C1170     -28.131  -3.445  22.712  1.00  0.510          N  
ATOM  18145  CA  ARG C1170     -28.022  -2.040  23.122  1.00  0.600          C  
ATOM  18146  C   ARG C1170     -27.834  -1.829  24.622  1.00  0.630          C  
ATOM  18147  O   ARG C1170     -28.333  -2.606  25.446  1.00  0.910          O  
ATOM  18148  CB  ARG C1170     -29.278  -1.301  22.706  1.00  0.800          C  
ATOM  18149  CG  ARG C1170     -29.549  -1.333  21.223  1.00  0.800          C  
ATOM  18150  CD  ARG C1170     -30.793  -0.641  20.874  1.00  0.800          C  
ATOM  18151  NE  ARG C1170     -31.059  -0.754  19.461  1.00  0.800          N  
ATOM  18152  CZ  ARG C1170     -31.672  -1.814  18.889  1.00  0.800          C  
ATOM  18153  NH1 ARG C1170     -32.080  -2.842  19.623  1.00  0.800          N  
ATOM  18154  NH2 ARG C1170     -31.858  -1.811  17.600  1.00  0.800          N  
ATOM  18155  H   ARG C1170     -28.743  -4.078  23.210  1.00  0.610          H  
ATOM  18156  HA  ARG C1170     -27.168  -1.596  22.612  1.00  0.720          H  
ATOM  18157 1HB  ARG C1170     -30.138  -1.719  23.221  1.00  0.960          H  
ATOM  18158 2HB  ARG C1170     -29.191  -0.256  23.002  1.00  0.960          H  
ATOM  18159 1HG  ARG C1170     -28.720  -0.850  20.697  1.00  0.960          H  
ATOM  18160 2HG  ARG C1170     -29.634  -2.358  20.881  1.00  0.960          H  
ATOM  18161 1HD  ARG C1170     -31.633  -1.051  21.430  1.00  0.960          H  
ATOM  18162 2HD  ARG C1170     -30.688   0.417  21.112  1.00  0.960          H  
ATOM  18163  HE  ARG C1170     -30.767   0.009  18.851  1.00  0.960          H  
ATOM  18164 1HH1 ARG C1170     -31.933  -2.844  20.618  1.00  0.960          H  
ATOM  18165 2HH1 ARG C1170     -32.532  -3.635  19.193  1.00  0.960          H  
ATOM  18166 1HH2 ARG C1170     -31.529  -1.004  17.049  1.00  0.960          H  
ATOM  18167 2HH2 ARG C1170     -32.325  -2.588  17.139  1.00  0.960          H  
ATOM  18168  N   GLN C1171     -27.117  -0.750  24.955  1.00  0.650          N  
ATOM  18169  CA  GLN C1171     -26.869  -0.308  26.338  1.00  0.800          C  
ATOM  18170  C   GLN C1171     -26.358  -1.432  27.231  1.00  0.720          C  
ATOM  18171  O   GLN C1171     -26.920  -1.691  28.300  1.00  0.780          O  
ATOM  18172  CB  GLN C1171     -28.135   0.287  26.969  1.00  1.060          C  
ATOM  18173  CG  GLN C1171     -28.640   1.530  26.281  1.00  1.060          C  
ATOM  18174  CD  GLN C1171     -27.661   2.659  26.433  1.00  1.060          C  
ATOM  18175  OE1 GLN C1171     -27.349   3.098  27.544  1.00  1.060          O  
ATOM  18176  NE2 GLN C1171     -27.157   3.125  25.304  1.00  1.060          N  
ATOM  18177  H   GLN C1171     -26.741  -0.195  24.178  1.00  0.780          H  
ATOM  18178  HA  GLN C1171     -26.095   0.460  26.312  1.00  0.960          H  
ATOM  18179 1HB  GLN C1171     -28.931  -0.457  26.961  1.00  1.270          H  
ATOM  18180 2HB  GLN C1171     -27.934   0.538  28.009  1.00  1.270          H  
ATOM  18181 1HG  GLN C1171     -28.771   1.324  25.221  1.00  1.270          H  
ATOM  18182 2HG  GLN C1171     -29.587   1.826  26.729  1.00  1.270          H  
ATOM  18183 1HE2 GLN C1171     -26.443   3.874  25.303  1.00  1.270          H  
ATOM  18184 2HE2 GLN C1171     -27.447   2.742  24.430  1.00  1.270          H  
ATOM  18185  N   GLN C1172     -25.294  -2.105  26.816  1.00  0.650          N  
ATOM  18186  CA  GLN C1172     -24.858  -3.241  27.620  1.00  0.650          C  
ATOM  18187  C   GLN C1172     -23.414  -3.666  27.466  1.00  0.620          C  
ATOM  18188  O   GLN C1172     -22.730  -3.291  26.511  1.00  0.650          O  
ATOM  18189  CB  GLN C1172     -25.767  -4.433  27.335  1.00  0.910          C  
ATOM  18190  CG  GLN C1172     -25.750  -4.946  25.914  1.00  0.910          C  
ATOM  18191  CD  GLN C1172     -26.783  -6.024  25.724  1.00  0.910          C  
ATOM  18192  OE1 GLN C1172     -26.483  -7.220  25.698  1.00  0.910          O  
ATOM  18193  NE2 GLN C1172     -28.042  -5.603  25.594  1.00  0.910          N  
ATOM  18194  H   GLN C1172     -24.837  -1.801  25.954  1.00  0.780          H  
ATOM  18195  HA  GLN C1172     -24.998  -2.971  28.664  1.00  0.780          H  
ATOM  18196 1HB  GLN C1172     -25.482  -5.232  27.972  1.00  1.090          H  
ATOM  18197 2HB  GLN C1172     -26.797  -4.179  27.582  1.00  1.090          H  
ATOM  18198 1HG  GLN C1172     -25.964  -4.131  25.226  1.00  1.090          H  
ATOM  18199 2HG  GLN C1172     -24.770  -5.370  25.707  1.00  1.090          H  
ATOM  18200 1HE2 GLN C1172     -28.786  -6.265  25.482  1.00  1.090          H  
ATOM  18201 2HE2 GLN C1172     -28.253  -4.593  25.628  1.00  1.090          H  
ATOM  18202  N   ASP C1173     -22.958  -4.423  28.464  1.00  0.640          N  
ATOM  18203  CA  ASP C1173     -21.645  -5.050  28.539  1.00  0.700          C  
ATOM  18204  C   ASP C1173     -21.636  -6.455  27.910  1.00  0.690          C  
ATOM  18205  O   ASP C1173     -22.638  -6.892  27.328  1.00  0.730          O  
ATOM  18206  CB  ASP C1173     -21.204  -5.064  30.016  1.00  0.960          C  
ATOM  18207  CG  ASP C1173     -22.130  -5.912  30.922  1.00  0.960          C  
ATOM  18208  OD1 ASP C1173     -22.924  -6.682  30.387  1.00  0.960          O  
ATOM  18209  OD2 ASP C1173     -22.068  -5.769  32.115  1.00  0.960          O  
ATOM  18210  H   ASP C1173     -23.591  -4.626  29.230  1.00  0.770          H  
ATOM  18211  HA  ASP C1173     -20.937  -4.431  27.982  1.00  0.840          H  
ATOM  18212 1HB  ASP C1173     -20.184  -5.447  30.090  1.00  1.150          H  
ATOM  18213 2HB  ASP C1173     -21.183  -4.040  30.393  1.00  1.150          H  
ATOM  18214  N   ASP C1174     -20.492  -7.154  28.006  1.00  0.710          N  
ATOM  18215  CA  ASP C1174     -20.333  -8.475  27.419  1.00  0.730          C  
ATOM  18216  C   ASP C1174     -20.986  -9.580  28.234  1.00  0.650          C  
ATOM  18217  O   ASP C1174     -21.418 -10.592  27.666  1.00  0.620          O  
ATOM  18218  CB  ASP C1174     -18.838  -8.742  27.232  1.00  1.010          C  
ATOM  18219  CG  ASP C1174     -18.061  -8.517  28.516  1.00  1.010          C  
ATOM  18220  OD1 ASP C1174     -18.275  -7.456  29.106  1.00  1.010          O  
ATOM  18221  OD2 ASP C1174     -17.261  -9.327  28.899  1.00  1.010          O  
ATOM  18222  H   ASP C1174     -19.689  -6.776  28.510  1.00  0.850          H  
ATOM  18223  HA  ASP C1174     -20.802  -8.462  26.435  1.00  0.880          H  
ATOM  18224 1HB  ASP C1174     -18.682  -9.776  26.907  1.00  1.220          H  
ATOM  18225 2HB  ASP C1174     -18.430  -8.083  26.465  1.00  1.220          H  
ATOM  18226  N   SER C1175     -21.118  -9.372  29.550  1.00  0.670          N  
ATOM  18227  CA  SER C1175     -21.751 -10.365  30.400  1.00  0.650          C  
ATOM  18228  C   SER C1175     -23.227 -10.461  30.031  1.00  0.630          C  
ATOM  18229  O   SER C1175     -23.772 -11.562  29.910  1.00  0.670          O  
ATOM  18230  CB  SER C1175     -21.595 -10.012  31.877  1.00  0.920          C  
ATOM  18231  OG  SER C1175     -20.248 -10.084  32.300  1.00  0.920          O  
ATOM  18232  H   SER C1175     -20.749  -8.529  29.976  1.00  0.800          H  
ATOM  18233  HA  SER C1175     -21.280 -11.332  30.222  1.00  0.780          H  
ATOM  18234 1HB  SER C1175     -21.975  -9.003  32.051  1.00  1.100          H  
ATOM  18235 2HB  SER C1175     -22.195 -10.690  32.476  1.00  1.100          H  
ATOM  18236  HG  SER C1175     -20.266 -10.059  33.287  1.00  1.100          H  
ATOM  18237  N   THR C1176     -23.862  -9.303  29.796  1.00  0.600          N  
ATOM  18238  CA  THR C1176     -25.269  -9.236  29.416  1.00  0.600          C  
ATOM  18239  C   THR C1176     -25.501  -9.920  28.076  1.00  0.590          C  
ATOM  18240  O   THR C1176     -26.426 -10.736  27.944  1.00  0.630          O  
ATOM  18241  CB  THR C1176     -25.738  -7.780  29.331  1.00  0.840          C  
ATOM  18242  OG1 THR C1176     -25.586  -7.152  30.611  1.00  0.840          O  
ATOM  18243  CG2 THR C1176     -27.204  -7.706  28.921  1.00  0.840          C  
ATOM  18244  H   THR C1176     -23.364  -8.415  29.943  1.00  0.720          H  
ATOM  18245  HA  THR C1176     -25.860  -9.752  30.171  1.00  0.720          H  
ATOM  18246  HB  THR C1176     -25.118  -7.268  28.607  1.00  1.010          H  
ATOM  18247  HG1 THR C1176     -24.623  -7.019  30.777  1.00  1.010          H  
ATOM  18248 1HG2 THR C1176     -27.509  -6.662  28.869  1.00  1.010          H  
ATOM  18249 2HG2 THR C1176     -27.353  -8.169  27.951  1.00  1.010          H  
ATOM  18250 3HG2 THR C1176     -27.808  -8.224  29.662  1.00  1.010          H  
ATOM  18251  N   VAL C1177     -24.630  -9.631  27.092  1.00  0.560          N  
ATOM  18252  CA  VAL C1177     -24.759 -10.239  25.773  1.00  0.580          C  
ATOM  18253  C   VAL C1177     -24.707 -11.739  25.866  1.00  0.560          C  
ATOM  18254  O   VAL C1177     -25.556 -12.440  25.298  1.00  0.580          O  
ATOM  18255  CB  VAL C1177     -23.579  -9.809  24.864  1.00  0.800          C  
ATOM  18256  CG1 VAL C1177     -23.536 -10.647  23.592  1.00  0.800          C  
ATOM  18257  CG2 VAL C1177     -23.730  -8.348  24.476  1.00  0.800          C  
ATOM  18258  H   VAL C1177     -23.911  -8.919  27.259  1.00  0.670          H  
ATOM  18259  HA  VAL C1177     -25.707  -9.928  25.334  1.00  0.700          H  
ATOM  18260  HB  VAL C1177     -22.646  -9.956  25.401  1.00  0.960          H  
ATOM  18261 1HG1 VAL C1177     -22.706 -10.325  23.015  1.00  0.960          H  
ATOM  18262 2HG1 VAL C1177     -23.407 -11.699  23.813  1.00  0.960          H  
ATOM  18263 3HG1 VAL C1177     -24.438 -10.514  23.044  1.00  0.960          H  
ATOM  18264 1HG2 VAL C1177     -22.898  -8.052  23.850  1.00  0.960          H  
ATOM  18265 2HG2 VAL C1177     -24.654  -8.209  23.936  1.00  0.960          H  
ATOM  18266 3HG2 VAL C1177     -23.750  -7.734  25.363  1.00  0.960          H  
ATOM  18267  N   MET C1178     -23.720 -12.230  26.597  1.00  0.560          N  
ATOM  18268  CA  MET C1178     -23.539 -13.641  26.753  1.00  0.590          C  
ATOM  18269  C   MET C1178     -24.700 -14.338  27.413  1.00  0.600          C  
ATOM  18270  O   MET C1178     -25.185 -15.346  26.898  1.00  0.630          O  
ATOM  18271  CB  MET C1178     -22.260 -13.863  27.516  1.00  0.810          C  
ATOM  18272  CG  MET C1178     -21.944 -15.239  27.758  1.00  0.810          C  
ATOM  18273  SD  MET C1178     -20.378 -15.397  28.426  1.00  0.810          S  
ATOM  18274  CE  MET C1178     -20.313 -17.118  28.490  1.00  0.810          C  
ATOM  18275  H   MET C1178     -23.042 -11.595  27.037  1.00  0.670          H  
ATOM  18276  HA  MET C1178     -23.445 -14.070  25.771  1.00  0.710          H  
ATOM  18277 1HB  MET C1178     -21.432 -13.404  26.974  1.00  0.980          H  
ATOM  18278 2HB  MET C1178     -22.328 -13.357  28.479  1.00  0.980          H  
ATOM  18279 1HG  MET C1178     -22.645 -15.634  28.473  1.00  0.980          H  
ATOM  18280 2HG  MET C1178     -22.014 -15.814  26.846  1.00  0.980          H  
ATOM  18281 1HE  MET C1178     -19.376 -17.406  28.847  1.00  0.980          H  
ATOM  18282 2HE  MET C1178     -21.086 -17.475  29.159  1.00  0.980          H  
ATOM  18283 3HE  MET C1178     -20.459 -17.537  27.497  1.00  0.980          H  
ATOM  18284  N   LYS C1179     -25.177 -13.814  28.536  1.00  0.600          N  
ATOM  18285  CA  LYS C1179     -26.261 -14.480  29.237  1.00  0.630          C  
ATOM  18286  C   LYS C1179     -27.484 -14.575  28.347  1.00  0.650          C  
ATOM  18287  O   LYS C1179     -28.134 -15.620  28.290  1.00  0.680          O  
ATOM  18288  CB  LYS C1179     -26.571 -13.720  30.515  1.00  0.870          C  
ATOM  18289  CG  LYS C1179     -25.466 -13.844  31.554  1.00  0.870          C  
ATOM  18290  CD  LYS C1179     -25.733 -12.974  32.769  1.00  0.870          C  
ATOM  18291  CE  LYS C1179     -24.495 -12.907  33.657  1.00  0.870          C  
ATOM  18292  NZ  LYS C1179     -24.665 -11.980  34.808  1.00  0.870          N  
ATOM  18293  H   LYS C1179     -24.759 -12.961  28.923  1.00  0.720          H  
ATOM  18294  HA  LYS C1179     -25.945 -15.491  29.490  1.00  0.760          H  
ATOM  18295 1HB  LYS C1179     -26.695 -12.659  30.279  1.00  1.040          H  
ATOM  18296 2HB  LYS C1179     -27.506 -14.081  30.944  1.00  1.040          H  
ATOM  18297 1HG  LYS C1179     -25.416 -14.888  31.878  1.00  1.040          H  
ATOM  18298 2HG  LYS C1179     -24.508 -13.591  31.112  1.00  1.040          H  
ATOM  18299 1HD  LYS C1179     -25.995 -11.965  32.443  1.00  1.040          H  
ATOM  18300 2HD  LYS C1179     -26.565 -13.386  33.340  1.00  1.040          H  
ATOM  18301 1HE  LYS C1179     -24.251 -13.899  34.032  1.00  1.040          H  
ATOM  18302 2HE  LYS C1179     -23.664 -12.548  33.048  1.00  1.040          H  
ATOM  18303 1HZ  LYS C1179     -23.767 -11.949  35.323  1.00  1.040          H  
ATOM  18304 2HZ  LYS C1179     -24.864 -11.051  34.463  1.00  1.040          H  
ATOM  18305 3HZ  LYS C1179     -25.410 -12.286  35.415  1.00  1.040          H  
ATOM  18306  N   GLY C1180     -27.779 -13.494  27.621  1.00  0.640          N  
ATOM  18307  CA  GLY C1180     -28.926 -13.458  26.738  1.00  0.670          C  
ATOM  18308  C   GLY C1180     -28.849 -14.534  25.663  1.00  0.680          C  
ATOM  18309  O   GLY C1180     -29.801 -15.302  25.471  1.00  0.730          O  
ATOM  18310  H   GLY C1180     -27.208 -12.646  27.710  1.00  0.770          H  
ATOM  18311 1HA  GLY C1180     -29.835 -13.589  27.327  1.00  0.800          H  
ATOM  18312 2HA  GLY C1180     -28.981 -12.474  26.272  1.00  0.800          H  
ATOM  18313  N   LEU C1181     -27.726 -14.583  24.942  1.00  0.640          N  
ATOM  18314  CA  LEU C1181     -27.568 -15.543  23.860  1.00  0.660          C  
ATOM  18315  C   LEU C1181     -27.595 -16.993  24.330  1.00  0.680          C  
ATOM  18316  O   LEU C1181     -28.194 -17.855  23.671  1.00  0.720          O  
ATOM  18317  CB  LEU C1181     -26.246 -15.266  23.140  1.00  0.920          C  
ATOM  18318  CG  LEU C1181     -26.157 -13.951  22.322  1.00  0.920          C  
ATOM  18319  CD1 LEU C1181     -24.732 -13.771  21.833  1.00  0.920          C  
ATOM  18320  CD2 LEU C1181     -27.101 -13.996  21.161  1.00  0.920          C  
ATOM  18321  H   LEU C1181     -26.967 -13.923  25.155  1.00  0.770          H  
ATOM  18322  HA  LEU C1181     -28.400 -15.419  23.178  1.00  0.790          H  
ATOM  18323 1HB  LEU C1181     -25.474 -15.206  23.905  1.00  1.100          H  
ATOM  18324 2HB  LEU C1181     -26.019 -16.098  22.485  1.00  1.100          H  
ATOM  18325  HG  LEU C1181     -26.405 -13.103  22.958  1.00  1.100          H  
ATOM  18326 1HD1 LEU C1181     -24.657 -12.856  21.271  1.00  1.100          H  
ATOM  18327 2HD1 LEU C1181     -24.076 -13.723  22.686  1.00  1.100          H  
ATOM  18328 3HD1 LEU C1181     -24.448 -14.605  21.196  1.00  1.100          H  
ATOM  18329 1HD2 LEU C1181     -27.018 -13.099  20.602  1.00  1.100          H  
ATOM  18330 2HD2 LEU C1181     -26.848 -14.822  20.533  1.00  1.100          H  
ATOM  18331 3HD2 LEU C1181     -28.122 -14.100  21.486  1.00  1.100          H  
ATOM  18332  N   LEU C1182     -26.977 -17.274  25.470  1.00  0.670          N  
ATOM  18333  CA  LEU C1182     -26.957 -18.634  25.973  1.00  0.710          C  
ATOM  18334  C   LEU C1182     -28.362 -19.085  26.349  1.00  0.750          C  
ATOM  18335  O   LEU C1182     -28.793 -20.186  25.969  1.00  0.810          O  
ATOM  18336  CB  LEU C1182     -26.021 -18.673  27.176  1.00  0.980          C  
ATOM  18337  CG  LEU C1182     -24.551 -18.453  26.865  1.00  0.980          C  
ATOM  18338  CD1 LEU C1182     -23.825 -18.230  28.090  1.00  0.980          C  
ATOM  18339  CD2 LEU C1182     -23.977 -19.639  26.219  1.00  0.980          C  
ATOM  18340  H   LEU C1182     -26.481 -16.536  25.984  1.00  0.800          H  
ATOM  18341  HA  LEU C1182     -26.604 -19.292  25.193  1.00  0.850          H  
ATOM  18342 1HB  LEU C1182     -26.337 -17.900  27.879  1.00  1.170          H  
ATOM  18343 2HB  LEU C1182     -26.110 -19.626  27.657  1.00  1.170          H  
ATOM  18344  HG  LEU C1182     -24.445 -17.588  26.223  1.00  1.170          H  
ATOM  18345 1HD1 LEU C1182     -22.809 -18.074  27.837  1.00  1.170          H  
ATOM  18346 2HD1 LEU C1182     -24.221 -17.358  28.603  1.00  1.170          H  
ATOM  18347 3HD1 LEU C1182     -23.910 -19.092  28.714  1.00  1.170          H  
ATOM  18348 1HD2 LEU C1182     -22.932 -19.441  26.019  1.00  1.170          H  
ATOM  18349 2HD2 LEU C1182     -24.075 -20.496  26.875  1.00  1.170          H  
ATOM  18350 3HD2 LEU C1182     -24.479 -19.831  25.317  1.00  1.170          H  
ATOM  18351  N   GLN C1183     -29.120 -18.195  27.005  1.00  0.740          N  
ATOM  18352  CA  GLN C1183     -30.483 -18.497  27.418  1.00  0.790          C  
ATOM  18353  C   GLN C1183     -31.387 -18.731  26.218  1.00  0.850          C  
ATOM  18354  O   GLN C1183     -32.242 -19.618  26.253  1.00  0.920          O  
ATOM  18355  CB  GLN C1183     -31.032 -17.358  28.269  1.00  1.090          C  
ATOM  18356  CG  GLN C1183     -30.399 -17.238  29.648  1.00  1.090          C  
ATOM  18357  CD  GLN C1183     -30.804 -15.946  30.329  1.00  1.090          C  
ATOM  18358  OE1 GLN C1183     -31.339 -15.041  29.678  1.00  1.090          O  
ATOM  18359  NE2 GLN C1183     -30.560 -15.850  31.629  1.00  1.090          N  
ATOM  18360  H   GLN C1183     -28.711 -17.295  27.283  1.00  0.890          H  
ATOM  18361  HA  GLN C1183     -30.465 -19.408  28.014  1.00  0.950          H  
ATOM  18362 1HB  GLN C1183     -30.863 -16.416  27.742  1.00  1.300          H  
ATOM  18363 2HB  GLN C1183     -32.106 -17.478  28.392  1.00  1.300          H  
ATOM  18364 1HG  GLN C1183     -30.753 -18.066  30.260  1.00  1.300          H  
ATOM  18365 2HG  GLN C1183     -29.318 -17.285  29.573  1.00  1.300          H  
ATOM  18366 1HE2 GLN C1183     -30.812 -15.018  32.125  1.00  1.300          H  
ATOM  18367 2HE2 GLN C1183     -30.127 -16.610  32.119  1.00  1.300          H  
ATOM  18368  N   SER C1184     -31.188 -17.946  25.150  1.00  0.850          N  
ATOM  18369  CA  SER C1184     -31.965 -18.087  23.925  1.00  0.910          C  
ATOM  18370  C   SER C1184     -31.750 -19.468  23.319  1.00  0.930          C  
ATOM  18371  O   SER C1184     -32.708 -20.166  22.970  1.00  0.980          O  
ATOM  18372  CB  SER C1184     -31.562 -17.024  22.923  1.00  1.250          C  
ATOM  18373  OG  SER C1184     -32.295 -17.143  21.735  1.00  1.250          O  
ATOM  18374  H   SER C1184     -30.507 -17.182  25.215  1.00  1.020          H  
ATOM  18375  HA  SER C1184     -33.020 -17.970  24.165  1.00  1.090          H  
ATOM  18376 1HB  SER C1184     -31.716 -16.038  23.358  1.00  1.500          H  
ATOM  18377 2HB  SER C1184     -30.499 -17.117  22.706  1.00  1.500          H  
ATOM  18378  HG  SER C1184     -31.959 -16.461  21.155  1.00  1.500          H  
ATOM  18379  N   ALA C1185     -30.475 -19.880  23.212  1.00  0.920          N  
ATOM  18380  CA  ALA C1185     -30.130 -21.200  22.691  1.00  0.930          C  
ATOM  18381  C   ALA C1185     -30.717 -22.315  23.560  1.00  1.020          C  
ATOM  18382  O   ALA C1185     -31.109 -23.374  23.060  1.00  1.250          O  
ATOM  18383  CB  ALA C1185     -28.632 -21.354  22.619  1.00  1.300          C  
ATOM  18384  H   ALA C1185     -29.723 -19.236  23.486  1.00  1.100          H  
ATOM  18385  HA  ALA C1185     -30.552 -21.289  21.692  1.00  1.120          H  
ATOM  18386 1HB  ALA C1185     -28.384 -22.331  22.209  1.00  1.560          H  
ATOM  18387 2HB  ALA C1185     -28.221 -20.571  21.982  1.00  1.560          H  
ATOM  18388 3HB  ALA C1185     -28.218 -21.259  23.620  1.00  1.560          H  
ATOM  18389  N   GLY C1186     -30.767 -22.070  24.869  1.00  0.920          N  
ATOM  18390  CA  GLY C1186     -31.272 -23.028  25.833  1.00  1.000          C  
ATOM  18391  C   GLY C1186     -30.174 -23.449  26.794  1.00  0.930          C  
ATOM  18392  O   GLY C1186     -30.360 -24.321  27.654  1.00  1.000          O  
ATOM  18393  H   GLY C1186     -30.384 -21.189  25.220  1.00  1.100          H  
ATOM  18394 1HA  GLY C1186     -32.092 -22.571  26.387  1.00  1.200          H  
ATOM  18395 2HA  GLY C1186     -31.671 -23.897  25.317  1.00  1.200          H  
ATOM  18396  N   VAL C1187     -29.017 -22.817  26.678  1.00  0.850          N  
ATOM  18397  CA  VAL C1187     -27.913 -23.117  27.548  1.00  0.820          C  
ATOM  18398  C   VAL C1187     -28.080 -22.185  28.730  1.00  0.860          C  
ATOM  18399  O   VAL C1187     -27.384 -21.192  28.872  1.00  1.030          O  
ATOM  18400  CB  VAL C1187     -26.588 -22.891  26.783  1.00  1.160          C  
ATOM  18401  CG1 VAL C1187     -25.393 -23.290  27.621  1.00  1.160          C  
ATOM  18402  CG2 VAL C1187     -26.635 -23.701  25.484  1.00  1.160          C  
ATOM  18403  H   VAL C1187     -28.920 -22.054  26.015  1.00  1.020          H  
ATOM  18404  HA  VAL C1187     -27.972 -24.152  27.883  1.00  0.980          H  
ATOM  18405  HB  VAL C1187     -26.483 -21.835  26.545  1.00  1.390          H  
ATOM  18406 1HG1 VAL C1187     -24.491 -23.118  27.045  1.00  1.390          H  
ATOM  18407 2HG1 VAL C1187     -25.364 -22.695  28.535  1.00  1.390          H  
ATOM  18408 3HG1 VAL C1187     -25.462 -24.344  27.879  1.00  1.390          H  
ATOM  18409 1HG2 VAL C1187     -25.731 -23.561  24.932  1.00  1.390          H  
ATOM  18410 2HG2 VAL C1187     -26.744 -24.741  25.719  1.00  1.390          H  
ATOM  18411 3HG2 VAL C1187     -27.476 -23.390  24.872  1.00  1.390          H  
ATOM  18412  N   LYS C1188     -29.003 -22.551  29.603  1.00  0.900          N  
ATOM  18413  CA  LYS C1188     -29.401 -21.686  30.709  1.00  1.020          C  
ATOM  18414  C   LYS C1188     -28.524 -21.778  31.948  1.00  0.810          C  
ATOM  18415  O   LYS C1188     -28.533 -20.874  32.788  1.00  0.740          O  
ATOM  18416  CB  LYS C1188     -30.851 -21.974  31.077  1.00  1.380          C  
ATOM  18417  CG  LYS C1188     -31.844 -21.573  29.992  1.00  1.380          C  
ATOM  18418  CD  LYS C1188     -33.277 -21.890  30.385  1.00  1.380          C  
ATOM  18419  CE  LYS C1188     -34.251 -21.483  29.278  1.00  1.380          C  
ATOM  18420  NZ  LYS C1188     -35.670 -21.816  29.623  1.00  1.380          N  
ATOM  18421  H   LYS C1188     -29.506 -23.416  29.377  1.00  1.080          H  
ATOM  18422  HA  LYS C1188     -29.343 -20.656  30.356  1.00  1.220          H  
ATOM  18423 1HB  LYS C1188     -30.969 -23.042  31.267  1.00  1.660          H  
ATOM  18424 2HB  LYS C1188     -31.109 -21.444  31.991  1.00  1.660          H  
ATOM  18425 1HG  LYS C1188     -31.759 -20.504  29.812  1.00  1.660          H  
ATOM  18426 2HG  LYS C1188     -31.602 -22.091  29.067  1.00  1.660          H  
ATOM  18427 1HD  LYS C1188     -33.376 -22.960  30.574  1.00  1.660          H  
ATOM  18428 2HD  LYS C1188     -33.531 -21.351  31.299  1.00  1.660          H  
ATOM  18429 1HE  LYS C1188     -34.168 -20.409  29.109  1.00  1.660          H  
ATOM  18430 2HE  LYS C1188     -33.978 -22.005  28.359  1.00  1.660          H  
ATOM  18431 1HZ  LYS C1188     -36.272 -21.530  28.862  1.00  1.660          H  
ATOM  18432 2HZ  LYS C1188     -35.761 -22.812  29.768  1.00  1.660          H  
ATOM  18433 3HZ  LYS C1188     -35.939 -21.328  30.465  1.00  1.660          H  
ATOM  18434  N   LEU C1189     -27.736 -22.837  32.073  1.00  0.970          N  
ATOM  18435  CA  LEU C1189     -26.914 -22.996  33.264  1.00  1.150          C  
ATOM  18436  C   LEU C1189     -25.628 -22.187  33.157  1.00  1.040          C  
ATOM  18437  O   LEU C1189     -24.541 -22.741  32.972  1.00  1.060          O  
ATOM  18438  CB  LEU C1189     -26.557 -24.468  33.475  1.00  1.540          C  
ATOM  18439  CG  LEU C1189     -27.708 -25.484  33.662  1.00  1.540          C  
ATOM  18440  CD1 LEU C1189     -27.093 -26.896  33.738  1.00  1.540          C  
ATOM  18441  CD2 LEU C1189     -28.493 -25.167  34.933  1.00  1.540          C  
ATOM  18442  H   LEU C1189     -27.730 -23.555  31.362  1.00  1.160          H  
ATOM  18443  HA  LEU C1189     -27.466 -22.620  34.123  1.00  1.380          H  
ATOM  18444 1HB  LEU C1189     -25.950 -24.811  32.639  1.00  1.850          H  
ATOM  18445 2HB  LEU C1189     -25.968 -24.509  34.370  1.00  1.850          H  
ATOM  18446  HG  LEU C1189     -28.377 -25.449  32.805  1.00  1.850          H  
ATOM  18447 1HD1 LEU C1189     -27.880 -27.636  33.855  1.00  1.850          H  
ATOM  18448 2HD1 LEU C1189     -26.541 -27.104  32.818  1.00  1.850          H  
ATOM  18449 3HD1 LEU C1189     -26.409 -26.962  34.581  1.00  1.850          H  
ATOM  18450 1HD2 LEU C1189     -29.291 -25.900  35.057  1.00  1.850          H  
ATOM  18451 2HD2 LEU C1189     -27.825 -25.210  35.793  1.00  1.850          H  
ATOM  18452 3HD2 LEU C1189     -28.933 -24.175  34.865  1.00  1.850          H  
ATOM  18453  N   THR C1190     -25.759 -20.881  33.268  1.00  0.970          N  
ATOM  18454  CA  THR C1190     -24.616 -19.998  33.109  1.00  0.900          C  
ATOM  18455  C   THR C1190     -24.123 -19.494  34.460  1.00  0.880          C  
ATOM  18456  O   THR C1190     -24.844 -19.554  35.459  1.00  0.980          O  
ATOM  18457  CB  THR C1190     -24.985 -18.807  32.214  1.00  1.290          C  
ATOM  18458  OG1 THR C1190     -25.950 -17.972  32.877  1.00  1.290          O  
ATOM  18459  CG2 THR C1190     -25.625 -19.349  30.936  1.00  1.290          C  
ATOM  18460  H   THR C1190     -26.706 -20.515  33.404  1.00  1.160          H  
ATOM  18461  HA  THR C1190     -23.801 -20.544  32.637  1.00  1.080          H  
ATOM  18462  HB  THR C1190     -24.091 -18.230  31.970  1.00  1.550          H  
ATOM  18463  HG1 THR C1190     -25.541 -17.526  33.626  1.00  1.550          H  
ATOM  18464 1HG2 THR C1190     -25.896 -18.525  30.288  1.00  1.550          H  
ATOM  18465 2HG2 THR C1190     -24.929 -20.003  30.434  1.00  1.550          H  
ATOM  18466 3HG2 THR C1190     -26.515 -19.909  31.171  1.00  1.550          H  
ATOM  18467  N   GLN C1191     -22.909 -18.950  34.480  1.00  0.820          N  
ATOM  18468  CA  GLN C1191     -22.337 -18.380  35.696  1.00  0.850          C  
ATOM  18469  C   GLN C1191     -21.322 -17.272  35.446  1.00  0.870          C  
ATOM  18470  O   GLN C1191     -20.447 -17.388  34.586  1.00  0.940          O  
ATOM  18471  CB  GLN C1191     -21.659 -19.485  36.500  1.00  1.180          C  
ATOM  18472  CG  GLN C1191     -21.012 -19.034  37.805  1.00  1.180          C  
ATOM  18473  CD  GLN C1191     -20.342 -20.167  38.513  1.00  1.180          C  
ATOM  18474  OE1 GLN C1191     -20.357 -21.309  38.044  1.00  1.180          O  
ATOM  18475  NE2 GLN C1191     -19.733 -19.870  39.649  1.00  1.180          N  
ATOM  18476  H   GLN C1191     -22.355 -18.982  33.620  1.00  0.980          H  
ATOM  18477  HA  GLN C1191     -23.152 -17.962  36.287  1.00  1.020          H  
ATOM  18478 1HB  GLN C1191     -22.397 -20.248  36.747  1.00  1.410          H  
ATOM  18479 2HB  GLN C1191     -20.921 -19.951  35.892  1.00  1.410          H  
ATOM  18480 1HG  GLN C1191     -20.246 -18.288  37.608  1.00  1.410          H  
ATOM  18481 2HG  GLN C1191     -21.774 -18.620  38.460  1.00  1.410          H  
ATOM  18482 1HE2 GLN C1191     -19.265 -20.584  40.170  1.00  1.410          H  
ATOM  18483 2HE2 GLN C1191     -19.740 -18.924  39.992  1.00  1.410          H  
ATOM  18484  N   GLU C1192     -21.409 -16.205  36.226  1.00  0.910          N  
ATOM  18485  CA  GLU C1192     -20.406 -15.162  36.126  1.00  0.930          C  
ATOM  18486  C   GLU C1192     -19.548 -15.172  37.382  1.00  0.910          C  
ATOM  18487  O   GLU C1192     -20.053 -14.950  38.483  1.00  1.010          O  
ATOM  18488  CB  GLU C1192     -21.072 -13.802  35.911  1.00  1.290          C  
ATOM  18489  CG  GLU C1192     -20.117 -12.642  35.740  1.00  1.290          C  
ATOM  18490  CD  GLU C1192     -20.828 -11.365  35.425  1.00  1.290          C  
ATOM  18491  OE1 GLU C1192     -22.043 -11.327  35.507  1.00  1.290          O  
ATOM  18492  OE2 GLU C1192     -20.166 -10.427  35.050  1.00  1.290          O  
ATOM  18493  H   GLU C1192     -22.153 -16.128  36.908  1.00  1.090          H  
ATOM  18494  HA  GLU C1192     -19.758 -15.366  35.278  1.00  1.120          H  
ATOM  18495 1HB  GLU C1192     -21.695 -13.845  35.018  1.00  1.550          H  
ATOM  18496 2HB  GLU C1192     -21.722 -13.576  36.756  1.00  1.550          H  
ATOM  18497 1HG  GLU C1192     -19.549 -12.507  36.661  1.00  1.550          H  
ATOM  18498 2HG  GLU C1192     -19.415 -12.868  34.944  1.00  1.550          H  
ATOM  18499  N   SER C1193     -18.251 -15.427  37.213  1.00  0.870          N  
ATOM  18500  CA  SER C1193     -17.294 -15.489  38.316  1.00  0.930          C  
ATOM  18501  C   SER C1193     -16.224 -14.445  38.070  1.00  0.880          C  
ATOM  18502  O   SER C1193     -15.111 -14.509  38.599  1.00  1.010          O  
ATOM  18503  CB  SER C1193     -16.678 -16.872  38.422  1.00  1.280          C  
ATOM  18504  OG  SER C1193     -17.654 -17.836  38.701  1.00  1.280          O  
ATOM  18505  H   SER C1193     -17.871 -15.613  36.280  1.00  1.040          H  
ATOM  18506  HA  SER C1193     -17.804 -15.252  39.249  1.00  1.120          H  
ATOM  18507 1HB  SER C1193     -16.179 -17.116  37.483  1.00  1.530          H  
ATOM  18508 2HB  SER C1193     -15.924 -16.876  39.205  1.00  1.530          H  
ATOM  18509  HG  SER C1193     -17.189 -18.669  38.757  1.00  1.530          H  
ATOM  18510  N   ALA C1194     -16.573 -13.509  37.205  1.00  0.880          N  
ATOM  18511  CA  ALA C1194     -15.722 -12.422  36.796  1.00  0.880          C  
ATOM  18512  C   ALA C1194     -15.391 -11.508  37.966  1.00  1.010          C  
ATOM  18513  O   ALA C1194     -16.203 -11.299  38.867  1.00  1.280          O  
ATOM  18514  CB  ALA C1194     -16.376 -11.657  35.659  1.00  1.230          C  
ATOM  18515  H   ALA C1194     -17.507 -13.567  36.826  1.00  1.060          H  
ATOM  18516  HA  ALA C1194     -14.798 -12.850  36.450  1.00  1.060          H  
ATOM  18517 1HB  ALA C1194     -15.719 -10.872  35.332  1.00  1.480          H  
ATOM  18518 2HB  ALA C1194     -16.572 -12.338  34.828  1.00  1.480          H  
ATOM  18519 3HB  ALA C1194     -17.319 -11.224  36.001  1.00  1.480          H  
ATOM  18520  N   ALA C1195     -14.195 -10.937  37.920  1.00  1.190          N  
ATOM  18521  CA  ALA C1195     -13.687 -10.018  38.924  1.00  1.370          C  
ATOM  18522  C   ALA C1195     -13.063  -8.820  38.236  1.00  1.390          C  
ATOM  18523  O   ALA C1195     -11.875  -8.542  38.392  1.00  1.860          O  
ATOM  18524  CB  ALA C1195     -12.666 -10.713  39.805  1.00  1.850          C  
ATOM  18525  H   ALA C1195     -13.591 -11.159  37.149  1.00  1.430          H  
ATOM  18526  HA  ALA C1195     -14.521  -9.671  39.533  1.00  1.640          H  
ATOM  18527 1HB  ALA C1195     -12.299 -10.016  40.557  1.00  2.220          H  
ATOM  18528 2HB  ALA C1195     -13.137 -11.567  40.295  1.00  2.220          H  
ATOM  18529 3HB  ALA C1195     -11.834 -11.058  39.192  1.00  2.220          H  
ATOM  18530  N   GLN C1196     -13.858  -8.163  37.405  1.00  1.180          N  
ATOM  18531  CA  GLN C1196     -13.407  -7.049  36.592  1.00  1.370          C  
ATOM  18532  C   GLN C1196     -14.579  -6.108  36.360  1.00  1.200          C  
ATOM  18533  O   GLN C1196     -15.683  -6.384  36.829  1.00  1.130          O  
ATOM  18534  CB  GLN C1196     -12.796  -7.582  35.288  1.00  1.840          C  
ATOM  18535  CG  GLN C1196     -13.695  -8.528  34.493  1.00  1.840          C  
ATOM  18536  CD  GLN C1196     -14.643  -7.832  33.564  1.00  1.840          C  
ATOM  18537  OE1 GLN C1196     -14.269  -6.854  32.910  1.00  1.840          O  
ATOM  18538  NE2 GLN C1196     -15.875  -8.325  33.499  1.00  1.840          N  
ATOM  18539  H   GLN C1196     -14.838  -8.412  37.366  1.00  1.420          H  
ATOM  18540  HA  GLN C1196     -12.637  -6.502  37.136  1.00  1.640          H  
ATOM  18541 1HB  GLN C1196     -12.525  -6.753  34.640  1.00  2.210          H  
ATOM  18542 2HB  GLN C1196     -11.876  -8.120  35.521  1.00  2.210          H  
ATOM  18543 1HG  GLN C1196     -13.061  -9.169  33.884  1.00  2.210          H  
ATOM  18544 2HG  GLN C1196     -14.270  -9.126  35.178  1.00  2.210          H  
ATOM  18545 1HE2 GLN C1196     -16.563  -7.918  32.889  1.00  2.210          H  
ATOM  18546 2HE2 GLN C1196     -16.138  -9.117  34.046  1.00  2.210          H  
ATOM  18547  N   LEU C1197     -14.357  -5.003  35.653  1.00  1.500          N  
ATOM  18548  CA  LEU C1197     -15.439  -4.041  35.454  1.00  1.560          C  
ATOM  18549  C   LEU C1197     -16.042  -3.985  34.051  1.00  1.310          C  
ATOM  18550  O   LEU C1197     -17.242  -3.740  33.907  1.00  1.690          O  
ATOM  18551  CB  LEU C1197     -14.923  -2.644  35.806  1.00  2.160          C  
ATOM  18552  CG  LEU C1197     -14.398  -2.438  37.260  1.00  2.160          C  
ATOM  18553  CD1 LEU C1197     -13.858  -1.026  37.377  1.00  2.160          C  
ATOM  18554  CD2 LEU C1197     -15.513  -2.677  38.286  1.00  2.160          C  
ATOM  18555  H   LEU C1197     -13.438  -4.823  35.280  1.00  1.800          H  
ATOM  18556  HA  LEU C1197     -16.251  -4.305  36.122  1.00  1.870          H  
ATOM  18557 1HB  LEU C1197     -14.117  -2.396  35.118  1.00  2.590          H  
ATOM  18558 2HB  LEU C1197     -15.734  -1.933  35.638  1.00  2.590          H  
ATOM  18559  HG  LEU C1197     -13.581  -3.131  37.454  1.00  2.590          H  
ATOM  18560 1HD1 LEU C1197     -13.467  -0.867  38.382  1.00  2.590          H  
ATOM  18561 2HD1 LEU C1197     -13.057  -0.880  36.651  1.00  2.590          H  
ATOM  18562 3HD1 LEU C1197     -14.657  -0.312  37.183  1.00  2.590          H  
ATOM  18563 1HD2 LEU C1197     -15.118  -2.517  39.289  1.00  2.590          H  
ATOM  18564 2HD2 LEU C1197     -16.332  -1.981  38.106  1.00  2.590          H  
ATOM  18565 3HD2 LEU C1197     -15.884  -3.696  38.217  1.00  2.590          H  
ATOM  18566  N   SER C1198     -15.227  -4.208  33.023  1.00  1.140          N  
ATOM  18567  CA  SER C1198     -15.660  -4.047  31.636  1.00  1.030          C  
ATOM  18568  C   SER C1198     -16.316  -2.683  31.445  1.00  0.970          C  
ATOM  18569  O   SER C1198     -15.960  -1.715  32.128  1.00  1.190          O  
ATOM  18570  CB  SER C1198     -16.631  -5.155  31.249  1.00  1.490          C  
ATOM  18571  OG  SER C1198     -16.928  -5.110  29.890  1.00  1.490          O  
ATOM  18572  H   SER C1198     -14.263  -4.443  33.196  1.00  1.370          H  
ATOM  18573  HA  SER C1198     -14.786  -4.108  30.987  1.00  1.240          H  
ATOM  18574 1HB  SER C1198     -16.196  -6.115  31.479  1.00  1.780          H  
ATOM  18575 2HB  SER C1198     -17.551  -5.070  31.822  1.00  1.780          H  
ATOM  18576  HG  SER C1198     -17.443  -5.934  29.696  1.00  1.780          H  
ATOM  18577  N   SER C1199     -17.251  -2.597  30.506  1.00  0.860          N  
ATOM  18578  CA  SER C1199     -17.981  -1.363  30.249  1.00  0.850          C  
ATOM  18579  C   SER C1199     -19.241  -1.614  29.439  1.00  0.760          C  
ATOM  18580  O   SER C1199     -19.363  -2.616  28.733  1.00  0.780          O  
ATOM  18581  CB  SER C1199     -17.104  -0.364  29.515  1.00  1.190          C  
ATOM  18582  OG  SER C1199     -16.787  -0.823  28.236  1.00  1.190          O  
ATOM  18583  H   SER C1199     -17.453  -3.427  29.962  1.00  1.030          H  
ATOM  18584  HA  SER C1199     -18.273  -0.934  31.208  1.00  1.020          H  
ATOM  18585 1HB  SER C1199     -17.634   0.586  29.435  1.00  1.430          H  
ATOM  18586 2HB  SER C1199     -16.191  -0.181  30.077  1.00  1.430          H  
ATOM  18587  HG  SER C1199     -16.311  -0.110  27.808  1.00  1.430          H  
ATOM  18588  N   LYS C1200     -20.188  -0.687  29.505  1.00  0.740          N  
ATOM  18589  CA  LYS C1200     -21.336  -0.806  28.626  1.00  0.710          C  
ATOM  18590  C   LYS C1200     -21.060  -0.078  27.337  1.00  0.740          C  
ATOM  18591  O   LYS C1200     -20.366   0.943  27.324  1.00  0.800          O  
ATOM  18592  CB  LYS C1200     -22.619  -0.256  29.244  1.00  1.010          C  
ATOM  18593  CG  LYS C1200     -23.141  -1.014  30.445  1.00  1.010          C  
ATOM  18594  CD  LYS C1200     -24.490  -0.436  30.887  1.00  1.010          C  
ATOM  18595  CE  LYS C1200     -25.079  -1.194  32.067  1.00  1.010          C  
ATOM  18596  NZ  LYS C1200     -26.390  -0.615  32.508  1.00  1.010          N  
ATOM  18597  H   LYS C1200     -20.081   0.110  30.115  1.00  0.890          H  
ATOM  18598  HA  LYS C1200     -21.486  -1.853  28.382  1.00  0.850          H  
ATOM  18599 1HB  LYS C1200     -22.458   0.777  29.543  1.00  1.210          H  
ATOM  18600 2HB  LYS C1200     -23.405  -0.255  28.483  1.00  1.210          H  
ATOM  18601 1HG  LYS C1200     -23.254  -2.065  30.199  1.00  1.210          H  
ATOM  18602 2HG  LYS C1200     -22.427  -0.930  31.262  1.00  1.210          H  
ATOM  18603 1HD  LYS C1200     -24.363   0.610  31.168  1.00  1.210          H  
ATOM  18604 2HD  LYS C1200     -25.194  -0.486  30.054  1.00  1.210          H  
ATOM  18605 1HE  LYS C1200     -25.231  -2.235  31.778  1.00  1.210          H  
ATOM  18606 2HE  LYS C1200     -24.378  -1.158  32.901  1.00  1.210          H  
ATOM  18607 1HZ  LYS C1200     -26.741  -1.147  33.291  1.00  1.210          H  
ATOM  18608 2HZ  LYS C1200     -26.253   0.344  32.790  1.00  1.210          H  
ATOM  18609 3HZ  LYS C1200     -27.074  -0.645  31.757  1.00  1.210          H  
ATOM  18610  N   HIS C1201     -21.678  -0.547  26.275  1.00  0.760          N  
ATOM  18611  CA  HIS C1201     -21.581   0.085  24.982  1.00  0.810          C  
ATOM  18612  C   HIS C1201     -22.969   0.492  24.544  1.00  0.750          C  
ATOM  18613  O   HIS C1201     -23.961  -0.153  24.906  1.00  0.690          O  
ATOM  18614  CB  HIS C1201     -20.969  -0.889  23.995  1.00  1.110          C  
ATOM  18615  CG  HIS C1201     -19.561  -1.272  24.322  1.00  1.110          C  
ATOM  18616  ND1 HIS C1201     -18.465  -0.615  23.800  1.00  1.110          N  
ATOM  18617  CD2 HIS C1201     -19.072  -2.249  25.124  1.00  1.110          C  
ATOM  18618  CE1 HIS C1201     -17.361  -1.184  24.257  1.00  1.110          C  
ATOM  18619  NE2 HIS C1201     -17.702  -2.181  25.054  1.00  1.110          N  
ATOM  18620  H   HIS C1201     -22.202  -1.421  26.358  1.00  0.910          H  
ATOM  18621  HA  HIS C1201     -20.959   0.977  25.036  1.00  0.970          H  
ATOM  18622 1HB  HIS C1201     -21.562  -1.791  24.020  1.00  1.340          H  
ATOM  18623 2HB  HIS C1201     -21.013  -0.491  22.982  1.00  1.340          H  
ATOM  18624  HD1 HIS C1201     -18.474   0.294  23.380  1.00  1.340          H  
ATOM  18625  HD2 HIS C1201     -19.558  -3.008  25.745  1.00  1.340          H  
ATOM  18626  HE1 HIS C1201     -16.379  -0.813  23.960  1.00  1.340          H  
ATOM  18627  N   ASP C1202     -23.067   1.510  23.698  1.00  0.820          N  
ATOM  18628  CA  ASP C1202     -24.402   1.922  23.307  1.00  0.830          C  
ATOM  18629  C   ASP C1202     -24.960   1.004  22.243  1.00  0.770          C  
ATOM  18630  O   ASP C1202     -26.156   0.708  22.256  1.00  0.790          O  
ATOM  18631  CB  ASP C1202     -24.370   3.350  22.770  1.00  1.160          C  
ATOM  18632  CG  ASP C1202     -24.005   4.386  23.833  1.00  1.160          C  
ATOM  18633  OD1 ASP C1202     -24.775   4.625  24.754  1.00  1.160          O  
ATOM  18634  OD2 ASP C1202     -22.920   4.905  23.728  1.00  1.160          O  
ATOM  18635  H   ASP C1202     -22.246   2.029  23.403  1.00  0.980          H  
ATOM  18636  HA  ASP C1202     -25.044   1.881  24.182  1.00  1.000          H  
ATOM  18637 1HB  ASP C1202     -23.653   3.416  21.952  1.00  1.390          H  
ATOM  18638 2HB  ASP C1202     -25.348   3.599  22.361  1.00  1.390          H  
ATOM  18639  N   GLN C1203     -24.096   0.528  21.347  1.00  0.780          N  
ATOM  18640  CA  GLN C1203     -24.514  -0.389  20.293  1.00  0.840          C  
ATOM  18641  C   GLN C1203     -23.440  -1.459  20.109  1.00  0.660          C  
ATOM  18642  O   GLN C1203     -22.253  -1.143  19.990  1.00  0.730          O  
ATOM  18643  CB  GLN C1203     -24.751   0.355  18.957  1.00  1.150          C  
ATOM  18644  CG  GLN C1203     -25.851   1.432  19.023  1.00  1.150          C  
ATOM  18645  CD  GLN C1203     -26.188   2.135  17.682  1.00  1.150          C  
ATOM  18646  OE1 GLN C1203     -27.364   2.116  17.284  1.00  1.150          O  
ATOM  18647  NE2 GLN C1203     -25.192   2.726  17.006  1.00  1.150          N  
ATOM  18648  H   GLN C1203     -23.129   0.808  21.404  1.00  0.940          H  
ATOM  18649  HA  GLN C1203     -25.437  -0.888  20.592  1.00  1.010          H  
ATOM  18650 1HB  GLN C1203     -23.824   0.828  18.635  1.00  1.380          H  
ATOM  18651 2HB  GLN C1203     -25.032  -0.368  18.190  1.00  1.380          H  
ATOM  18652 1HG  GLN C1203     -26.761   0.963  19.401  1.00  1.380          H  
ATOM  18653 2HG  GLN C1203     -25.528   2.206  19.712  1.00  1.380          H  
ATOM  18654 1HE2 GLN C1203     -25.358   3.214  16.105  1.00  1.380          H  
ATOM  18655 2HE2 GLN C1203     -24.259   2.703  17.373  1.00  1.380          H  
ATOM  18656  N   LEU C1204     -23.871  -2.712  20.043  1.00  0.560          N  
ATOM  18657  CA  LEU C1204     -22.996  -3.852  19.791  1.00  0.510          C  
ATOM  18658  C   LEU C1204     -23.591  -4.709  18.692  1.00  0.520          C  
ATOM  18659  O   LEU C1204     -24.764  -5.084  18.747  1.00  0.570          O  
ATOM  18660  CB  LEU C1204     -22.820  -4.683  21.063  1.00  0.730          C  
ATOM  18661  CG  LEU C1204     -22.144  -4.035  22.238  1.00  0.730          C  
ATOM  18662  CD1 LEU C1204     -22.320  -4.936  23.470  1.00  0.730          C  
ATOM  18663  CD2 LEU C1204     -20.673  -3.837  21.910  1.00  0.730          C  
ATOM  18664  H   LEU C1204     -24.869  -2.879  20.202  1.00  0.670          H  
ATOM  18665  HA  LEU C1204     -22.035  -3.494  19.447  1.00  0.610          H  
ATOM  18666 1HB  LEU C1204     -23.755  -4.958  21.389  1.00  0.880          H  
ATOM  18667 2HB  LEU C1204     -22.273  -5.573  20.821  1.00  0.880          H  
ATOM  18668  HG  LEU C1204     -22.609  -3.077  22.456  1.00  0.880          H  
ATOM  18669 1HD1 LEU C1204     -21.836  -4.473  24.335  1.00  0.880          H  
ATOM  18670 2HD1 LEU C1204     -23.384  -5.059  23.684  1.00  0.880          H  
ATOM  18671 3HD1 LEU C1204     -21.881  -5.900  23.292  1.00  0.880          H  
ATOM  18672 1HD2 LEU C1204     -20.173  -3.405  22.744  1.00  0.880          H  
ATOM  18673 2HD2 LEU C1204     -20.227  -4.788  21.688  1.00  0.880          H  
ATOM  18674 3HD2 LEU C1204     -20.565  -3.181  21.063  1.00  0.880          H  
ATOM  18675  N   LEU C1205     -22.824  -4.978  17.646  1.00  0.520          N  
ATOM  18676  CA  LEU C1205     -23.387  -5.758  16.557  1.00  0.520          C  
ATOM  18677  C   LEU C1205     -22.665  -7.040  16.200  1.00  0.570          C  
ATOM  18678  O   LEU C1205     -21.435  -7.104  16.110  1.00  0.690          O  
ATOM  18679  CB  LEU C1205     -23.528  -4.894  15.310  1.00  0.730          C  
ATOM  18680  CG  LEU C1205     -24.768  -3.973  15.265  1.00  0.730          C  
ATOM  18681  CD1 LEU C1205     -24.462  -2.590  15.872  1.00  0.730          C  
ATOM  18682  CD2 LEU C1205     -25.230  -3.850  13.825  1.00  0.730          C  
ATOM  18683  H   LEU C1205     -21.864  -4.665  17.612  1.00  0.620          H  
ATOM  18684  HA  LEU C1205     -24.392  -6.054  16.848  1.00  0.620          H  
ATOM  18685 1HB  LEU C1205     -22.651  -4.256  15.253  1.00  0.870          H  
ATOM  18686 2HB  LEU C1205     -23.548  -5.550  14.440  1.00  0.870          H  
ATOM  18687  HG  LEU C1205     -25.551  -4.425  15.852  1.00  0.870          H  
ATOM  18688 1HD1 LEU C1205     -25.357  -1.972  15.830  1.00  0.870          H  
ATOM  18689 2HD1 LEU C1205     -24.147  -2.674  16.897  1.00  0.870          H  
ATOM  18690 3HD1 LEU C1205     -23.682  -2.120  15.295  1.00  0.870          H  
ATOM  18691 1HD2 LEU C1205     -26.113  -3.244  13.777  1.00  0.870          H  
ATOM  18692 2HD2 LEU C1205     -24.442  -3.391  13.225  1.00  0.870          H  
ATOM  18693 3HD2 LEU C1205     -25.459  -4.840  13.434  1.00  0.870          H  
ATOM  18694  N   GLN C1206     -23.495  -8.037  15.939  1.00  0.510          N  
ATOM  18695  CA  GLN C1206     -23.168  -9.384  15.519  1.00  0.520          C  
ATOM  18696  C   GLN C1206     -23.436  -9.567  14.029  1.00  0.530          C  
ATOM  18697  O   GLN C1206     -24.589  -9.703  13.609  1.00  0.640          O  
ATOM  18698  CB  GLN C1206     -24.051 -10.339  16.333  1.00  0.720          C  
ATOM  18699  CG  GLN C1206     -23.894 -11.783  16.069  1.00  0.720          C  
ATOM  18700  CD  GLN C1206     -24.812 -12.655  16.976  1.00  0.720          C  
ATOM  18701  OE1 GLN C1206     -25.433 -12.211  17.968  1.00  0.720          O  
ATOM  18702  NE2 GLN C1206     -24.887 -13.920  16.606  1.00  0.720          N  
ATOM  18703  H   GLN C1206     -24.486  -7.835  16.081  1.00  0.610          H  
ATOM  18704  HA  GLN C1206     -22.115  -9.572  15.713  1.00  0.620          H  
ATOM  18705 1HB  GLN C1206     -23.860 -10.183  17.384  1.00  0.870          H  
ATOM  18706 2HB  GLN C1206     -25.083 -10.090  16.164  1.00  0.870          H  
ATOM  18707 1HG  GLN C1206     -24.184 -11.982  15.036  1.00  0.870          H  
ATOM  18708 2HG  GLN C1206     -22.873 -12.055  16.207  1.00  0.870          H  
ATOM  18709 1HE2 GLN C1206     -25.453 -14.603  17.136  1.00  0.870          H  
ATOM  18710 2HE2 GLN C1206     -24.393 -14.231  15.777  1.00  0.870          H  
ATOM  18711  N   PHE C1207     -22.386  -9.590  13.207  1.00  0.490          N  
ATOM  18712  CA  PHE C1207     -22.606  -9.697  11.762  1.00  0.520          C  
ATOM  18713  C   PHE C1207     -22.015 -10.968  11.160  1.00  0.580          C  
ATOM  18714  O   PHE C1207     -20.810 -11.201  11.206  1.00  0.600          O  
ATOM  18715  CB  PHE C1207     -22.053  -8.478  11.027  1.00  0.720          C  
ATOM  18716  CG  PHE C1207     -22.342  -8.517   9.568  1.00  0.720          C  
ATOM  18717  CD1 PHE C1207     -23.628  -8.301   9.091  1.00  0.720          C  
ATOM  18718  CD2 PHE C1207     -21.347  -8.778   8.668  1.00  0.720          C  
ATOM  18719  CE1 PHE C1207     -23.894  -8.343   7.744  1.00  0.720          C  
ATOM  18720  CE2 PHE C1207     -21.612  -8.815   7.320  1.00  0.720          C  
ATOM  18721  CZ  PHE C1207     -22.887  -8.591   6.858  1.00  0.720          C  
ATOM  18722  H   PHE C1207     -21.454  -9.478  13.583  1.00  0.590          H  
ATOM  18723  HA  PHE C1207     -23.680  -9.729  11.582  1.00  0.620          H  
ATOM  18724 1HB  PHE C1207     -22.483  -7.568  11.441  1.00  0.860          H  
ATOM  18725 2HB  PHE C1207     -20.975  -8.417  11.152  1.00  0.860          H  
ATOM  18726  HD1 PHE C1207     -24.436  -8.099   9.798  1.00  0.860          H  
ATOM  18727  HD2 PHE C1207     -20.332  -8.959   9.036  1.00  0.860          H  
ATOM  18728  HE1 PHE C1207     -24.904  -8.174   7.378  1.00  0.860          H  
ATOM  18729  HE2 PHE C1207     -20.800  -9.022   6.623  1.00  0.860          H  
ATOM  18730  HZ  PHE C1207     -23.094  -8.616   5.781  1.00  0.860          H  
ATOM  18731  N   ARG C1208     -22.899 -11.808  10.627  1.00  0.660          N  
ATOM  18732  CA  ARG C1208     -22.560 -13.104  10.034  1.00  0.750          C  
ATOM  18733  C   ARG C1208     -21.726 -14.014  10.939  1.00  0.740          C  
ATOM  18734  O   ARG C1208     -20.830 -14.716  10.466  1.00  0.850          O  
ATOM  18735  CB  ARG C1208     -21.850 -12.940   8.699  1.00  1.010          C  
ATOM  18736  CG  ARG C1208     -22.674 -12.321   7.581  1.00  1.010          C  
ATOM  18737  CD  ARG C1208     -21.889 -12.318   6.309  1.00  1.010          C  
ATOM  18738  NE  ARG C1208     -22.585 -11.680   5.178  1.00  1.010          N  
ATOM  18739  CZ  ARG C1208     -23.510 -12.253   4.375  1.00  1.010          C  
ATOM  18740  NH1 ARG C1208     -23.910 -13.499   4.553  1.00  1.010          N  
ATOM  18741  NH2 ARG C1208     -24.006 -11.537   3.383  1.00  1.010          N  
ATOM  18742  H   ARG C1208     -23.867 -11.517  10.630  1.00  0.790          H  
ATOM  18743  HA  ARG C1208     -23.499 -13.620   9.833  1.00  0.900          H  
ATOM  18744 1HB  ARG C1208     -20.968 -12.314   8.833  1.00  1.220          H  
ATOM  18745 2HB  ARG C1208     -21.508 -13.911   8.347  1.00  1.220          H  
ATOM  18746 1HG  ARG C1208     -23.579 -12.903   7.433  1.00  1.220          H  
ATOM  18747 2HG  ARG C1208     -22.943 -11.312   7.845  1.00  1.220          H  
ATOM  18748 1HD  ARG C1208     -20.961 -11.771   6.480  1.00  1.220          H  
ATOM  18749 2HD  ARG C1208     -21.646 -13.341   6.032  1.00  1.220          H  
ATOM  18750  HE  ARG C1208     -22.335 -10.721   4.951  1.00  1.220          H  
ATOM  18751 1HH1 ARG C1208     -23.531 -14.052   5.303  1.00  1.220          H  
ATOM  18752 2HH1 ARG C1208     -24.597 -13.903   3.920  1.00  1.220          H  
ATOM  18753 1HH2 ARG C1208     -23.674 -10.561   3.233  1.00  1.220          H  
ATOM  18754 2HH2 ARG C1208     -24.683 -11.936   2.751  1.00  1.220          H  
ATOM  18755  N   LEU C1209     -22.036 -14.007  12.227  1.00  0.660          N  
ATOM  18756  CA  LEU C1209     -21.375 -14.845  13.222  1.00  0.690          C  
ATOM  18757  C   LEU C1209     -22.349 -15.785  13.872  1.00  0.670          C  
ATOM  18758  O   LEU C1209     -23.557 -15.501  13.931  1.00  0.710          O  
ATOM  18759  CB  LEU C1209     -20.764 -14.047  14.372  1.00  0.950          C  
ATOM  18760  CG  LEU C1209     -19.712 -13.024  14.100  1.00  0.950          C  
ATOM  18761  CD1 LEU C1209     -19.437 -12.342  15.425  1.00  0.950          C  
ATOM  18762  CD2 LEU C1209     -18.429 -13.663  13.552  1.00  0.950          C  
ATOM  18763  H   LEU C1209     -22.798 -13.412  12.530  1.00  0.790          H  
ATOM  18764  HA  LEU C1209     -20.607 -15.443  12.735  1.00  0.830          H  
ATOM  18765 1HB  LEU C1209     -21.578 -13.540  14.867  1.00  1.140          H  
ATOM  18766 2HB  LEU C1209     -20.361 -14.749  15.078  1.00  1.140          H  
ATOM  18767  HG  LEU C1209     -20.083 -12.305  13.384  1.00  1.140          H  
ATOM  18768 1HD1 LEU C1209     -18.687 -11.582  15.314  1.00  1.140          H  
ATOM  18769 2HD1 LEU C1209     -20.357 -11.903  15.776  1.00  1.140          H  
ATOM  18770 3HD1 LEU C1209     -19.081 -13.082  16.138  1.00  1.140          H  
ATOM  18771 1HD2 LEU C1209     -17.670 -12.892  13.387  1.00  1.140          H  
ATOM  18772 2HD2 LEU C1209     -18.049 -14.389  14.262  1.00  1.140          H  
ATOM  18773 3HD2 LEU C1209     -18.641 -14.160  12.605  1.00  1.140          H  
ATOM  18774  N   SER C1210     -21.832 -16.886  14.403  1.00  0.680          N  
ATOM  18775  CA  SER C1210     -22.675 -17.727  15.234  1.00  0.710          C  
ATOM  18776  C   SER C1210     -22.819 -16.989  16.561  1.00  0.680          C  
ATOM  18777  O   SER C1210     -22.045 -16.061  16.844  1.00  0.660          O  
ATOM  18778  CB  SER C1210     -22.067 -19.088  15.426  1.00  0.980          C  
ATOM  18779  OG  SER C1210     -20.906 -19.032  16.218  1.00  0.980          O  
ATOM  18780  H   SER C1210     -20.833 -17.111  14.279  1.00  0.820          H  
ATOM  18781  HA  SER C1210     -23.659 -17.834  14.787  1.00  0.850          H  
ATOM  18782 1HB  SER C1210     -22.802 -19.732  15.889  1.00  1.180          H  
ATOM  18783 2HB  SER C1210     -21.827 -19.518  14.457  1.00  1.180          H  
ATOM  18784  HG  SER C1210     -20.572 -19.936  16.239  1.00  1.180          H  
ATOM  18785  N   ASP C1211     -23.787 -17.377  17.389  1.00  0.700          N  
ATOM  18786  CA  ASP C1211     -23.943 -16.707  18.676  1.00  0.690          C  
ATOM  18787  C   ASP C1211     -22.703 -16.877  19.549  1.00  0.680          C  
ATOM  18788  O   ASP C1211     -22.268 -15.927  20.207  1.00  0.680          O  
ATOM  18789  CB  ASP C1211     -25.180 -17.235  19.383  1.00  0.970          C  
ATOM  18790  CG  ASP C1211     -26.516 -16.780  18.760  1.00  0.970          C  
ATOM  18791  OD1 ASP C1211     -26.526 -15.836  17.990  1.00  0.970          O  
ATOM  18792  OD2 ASP C1211     -27.522 -17.375  19.052  1.00  0.970          O  
ATOM  18793  H   ASP C1211     -24.413 -18.130  17.122  1.00  0.840          H  
ATOM  18794  HA  ASP C1211     -24.072 -15.643  18.503  1.00  0.830          H  
ATOM  18795 1HB  ASP C1211     -25.147 -18.323  19.398  1.00  1.160          H  
ATOM  18796 2HB  ASP C1211     -25.166 -16.880  20.397  1.00  1.160          H  
ATOM  18797  N   TRP C1212     -22.105 -18.068  19.512  1.00  0.680          N  
ATOM  18798  CA  TRP C1212     -20.900 -18.362  20.281  1.00  0.700          C  
ATOM  18799  C   TRP C1212     -19.755 -17.487  19.858  1.00  0.700          C  
ATOM  18800  O   TRP C1212     -19.022 -16.977  20.705  1.00  0.720          O  
ATOM  18801  CB  TRP C1212     -20.450 -19.802  20.174  1.00  0.970          C  
ATOM  18802  CG  TRP C1212     -19.224 -20.048  20.950  1.00  0.970          C  
ATOM  18803  CD1 TRP C1212     -19.143 -20.206  22.299  1.00  0.970          C  
ATOM  18804  CD2 TRP C1212     -17.889 -20.214  20.450  1.00  0.970          C  
ATOM  18805  NE1 TRP C1212     -17.847 -20.428  22.668  1.00  0.970          N  
ATOM  18806  CE2 TRP C1212     -17.068 -20.444  21.556  1.00  0.970          C  
ATOM  18807  CE3 TRP C1212     -17.330 -20.190  19.177  1.00  0.970          C  
ATOM  18808  CZ2 TRP C1212     -15.716 -20.645  21.429  1.00  0.970          C  
ATOM  18809  CZ3 TRP C1212     -15.980 -20.396  19.049  1.00  0.970          C  
ATOM  18810  CH2 TRP C1212     -15.187 -20.616  20.148  1.00  0.970          C  
ATOM  18811  H   TRP C1212     -22.543 -18.804  18.959  1.00  0.820          H  
ATOM  18812  HA  TRP C1212     -21.106 -18.161  21.328  1.00  0.840          H  
ATOM  18813 1HB  TRP C1212     -21.179 -20.474  20.508  1.00  1.170          H  
ATOM  18814 2HB  TRP C1212     -20.263 -20.010  19.137  1.00  1.170          H  
ATOM  18815  HD1 TRP C1212     -19.983 -20.149  22.978  1.00  1.170          H  
ATOM  18816  HE1 TRP C1212     -17.497 -20.564  23.605  1.00  1.170          H  
ATOM  18817  HE3 TRP C1212     -17.945 -20.017  18.302  1.00  1.170          H  
ATOM  18818  HZ2 TRP C1212     -15.068 -20.825  22.288  1.00  1.170          H  
ATOM  18819  HZ3 TRP C1212     -15.553 -20.382  18.047  1.00  1.170          H  
ATOM  18820  HH2 TRP C1212     -14.113 -20.773  20.008  1.00  1.170          H  
ATOM  18821  N   GLN C1213     -19.549 -17.341  18.550  1.00  0.700          N  
ATOM  18822  CA  GLN C1213     -18.453 -16.507  18.098  1.00  0.730          C  
ATOM  18823  C   GLN C1213     -18.626 -15.081  18.584  1.00  0.700          C  
ATOM  18824  O   GLN C1213     -17.646 -14.448  18.988  1.00  0.740          O  
ATOM  18825  CB  GLN C1213     -18.356 -16.527  16.591  1.00  1.010          C  
ATOM  18826  CG  GLN C1213     -17.870 -17.808  16.047  1.00  1.010          C  
ATOM  18827  CD  GLN C1213     -17.884 -17.824  14.570  1.00  1.010          C  
ATOM  18828  OE1 GLN C1213     -18.897 -17.485  13.904  1.00  1.010          O  
ATOM  18829  NE2 GLN C1213     -16.735 -18.219  14.019  1.00  1.010          N  
ATOM  18830  H   GLN C1213     -20.151 -17.823  17.879  1.00  0.840          H  
ATOM  18831  HA  GLN C1213     -17.526 -16.902  18.514  1.00  0.880          H  
ATOM  18832 1HB  GLN C1213     -19.339 -16.355  16.182  1.00  1.210          H  
ATOM  18833 2HB  GLN C1213     -17.698 -15.728  16.250  1.00  1.210          H  
ATOM  18834 1HG  GLN C1213     -16.841 -17.948  16.376  1.00  1.210          H  
ATOM  18835 2HG  GLN C1213     -18.477 -18.617  16.412  1.00  1.210          H  
ATOM  18836 1HE2 GLN C1213     -16.634 -18.266  13.024  1.00  1.210          H  
ATOM  18837 2HE2 GLN C1213     -15.938 -18.476  14.634  1.00  1.210          H  
ATOM  18838  N   PHE C1214     -19.862 -14.572  18.583  1.00  0.670          N  
ATOM  18839  CA  PHE C1214     -20.084 -13.220  19.071  1.00  0.640          C  
ATOM  18840  C   PHE C1214     -19.728 -13.148  20.548  1.00  0.650          C  
ATOM  18841  O   PHE C1214     -19.082 -12.188  20.982  1.00  0.680          O  
ATOM  18842  CB  PHE C1214     -21.491 -12.729  18.821  1.00  0.910          C  
ATOM  18843  CG  PHE C1214     -21.629 -11.255  19.147  1.00  0.910          C  
ATOM  18844  CD1 PHE C1214     -20.975 -10.317  18.361  1.00  0.910          C  
ATOM  18845  CD2 PHE C1214     -22.392 -10.790  20.179  1.00  0.910          C  
ATOM  18846  CE1 PHE C1214     -21.074  -8.986  18.608  1.00  0.910          C  
ATOM  18847  CE2 PHE C1214     -22.489  -9.423  20.416  1.00  0.910          C  
ATOM  18848  CZ  PHE C1214     -21.834  -8.536  19.630  1.00  0.910          C  
ATOM  18849  H   PHE C1214     -20.635 -15.118  18.179  1.00  0.800          H  
ATOM  18850  HA  PHE C1214     -19.408 -12.555  18.541  1.00  0.770          H  
ATOM  18851 1HB  PHE C1214     -21.738 -12.906  17.801  1.00  1.090          H  
ATOM  18852 2HB  PHE C1214     -22.197 -13.297  19.435  1.00  1.090          H  
ATOM  18853  HD1 PHE C1214     -20.362 -10.640  17.540  1.00  1.090          H  
ATOM  18854  HD2 PHE C1214     -22.919 -11.498  20.808  1.00  1.090          H  
ATOM  18855  HE1 PHE C1214     -20.539  -8.284  17.973  1.00  1.090          H  
ATOM  18856  HE2 PHE C1214     -23.100  -9.050  21.232  1.00  1.090          H  
ATOM  18857  HZ  PHE C1214     -21.915  -7.481  19.813  1.00  1.090          H  
ATOM  18858  N   ILE C1215     -20.144 -14.156  21.329  1.00  0.640          N  
ATOM  18859  CA  ILE C1215     -19.829 -14.187  22.746  1.00  0.670          C  
ATOM  18860  C   ILE C1215     -18.331 -14.178  22.958  1.00  0.730          C  
ATOM  18861  O   ILE C1215     -17.830 -13.416  23.786  1.00  0.780          O  
ATOM  18862  CB  ILE C1215     -20.377 -15.458  23.452  1.00  0.930          C  
ATOM  18863  CG1 ILE C1215     -21.896 -15.424  23.487  1.00  0.930          C  
ATOM  18864  CG2 ILE C1215     -19.761 -15.600  24.866  1.00  0.930          C  
ATOM  18865  CD1 ILE C1215     -22.596 -16.754  23.888  1.00  0.930          C  
ATOM  18866  H   ILE C1215     -20.718 -14.901  20.914  1.00  0.770          H  
ATOM  18867  HA  ILE C1215     -20.256 -13.297  23.217  1.00  0.800          H  
ATOM  18868  HB  ILE C1215     -20.101 -16.330  22.865  1.00  1.110          H  
ATOM  18869 1HG1 ILE C1215     -22.178 -14.654  24.164  1.00  1.110          H  
ATOM  18870 2HG1 ILE C1215     -22.244 -15.147  22.509  1.00  1.110          H  
ATOM  18871 1HG2 ILE C1215     -20.133 -16.493  25.336  1.00  1.110          H  
ATOM  18872 2HG2 ILE C1215     -18.680 -15.670  24.826  1.00  1.110          H  
ATOM  18873 3HG2 ILE C1215     -20.033 -14.733  25.459  1.00  1.110          H  
ATOM  18874 1HD1 ILE C1215     -23.668 -16.616  23.875  1.00  1.110          H  
ATOM  18875 2HD1 ILE C1215     -22.333 -17.532  23.184  1.00  1.110          H  
ATOM  18876 3HD1 ILE C1215     -22.300 -17.063  24.878  1.00  1.110          H  
ATOM  18877  N   ARG C1216     -17.610 -15.046  22.234  1.00  0.750          N  
ATOM  18878  CA  ARG C1216     -16.175 -15.113  22.397  1.00  0.860          C  
ATOM  18879  C   ARG C1216     -15.531 -13.776  22.080  1.00  0.840          C  
ATOM  18880  O   ARG C1216     -14.673 -13.320  22.835  1.00  0.880          O  
ATOM  18881  CB  ARG C1216     -15.564 -16.200  21.508  1.00  1.160          C  
ATOM  18882  CG  ARG C1216     -14.035 -16.406  21.677  1.00  1.160          C  
ATOM  18883  CD  ARG C1216     -13.701 -17.410  22.725  1.00  1.160          C  
ATOM  18884  NE  ARG C1216     -13.964 -16.903  24.067  1.00  1.160          N  
ATOM  18885  CZ  ARG C1216     -13.091 -16.224  24.867  1.00  1.160          C  
ATOM  18886  NH1 ARG C1216     -11.862 -15.974  24.490  1.00  1.160          N  
ATOM  18887  NH2 ARG C1216     -13.490 -15.811  26.050  1.00  1.160          N  
ATOM  18888  H   ARG C1216     -18.085 -15.671  21.579  1.00  0.900          H  
ATOM  18889  HA  ARG C1216     -15.975 -15.349  23.436  1.00  1.030          H  
ATOM  18890 1HB  ARG C1216     -16.061 -17.153  21.700  1.00  1.390          H  
ATOM  18891 2HB  ARG C1216     -15.749 -15.951  20.462  1.00  1.390          H  
ATOM  18892 1HG  ARG C1216     -13.603 -16.736  20.743  1.00  1.390          H  
ATOM  18893 2HG  ARG C1216     -13.571 -15.477  21.969  1.00  1.390          H  
ATOM  18894 1HD  ARG C1216     -14.295 -18.309  22.578  1.00  1.390          H  
ATOM  18895 2HD  ARG C1216     -12.655 -17.662  22.641  1.00  1.390          H  
ATOM  18896  HE  ARG C1216     -14.896 -17.066  24.428  1.00  1.390          H  
ATOM  18897 1HH1 ARG C1216     -11.528 -16.275  23.595  1.00  1.390          H  
ATOM  18898 2HH1 ARG C1216     -11.239 -15.483  25.116  1.00  1.390          H  
ATOM  18899 1HH2 ARG C1216     -14.432 -15.999  26.357  1.00  1.390          H  
ATOM  18900 2HH2 ARG C1216     -12.859 -15.271  26.671  1.00  1.390          H  
ATOM  18901  N   SER C1217     -15.963 -13.137  20.986  1.00  0.830          N  
ATOM  18902  CA  SER C1217     -15.420 -11.857  20.557  1.00  0.840          C  
ATOM  18903  C   SER C1217     -15.625 -10.804  21.636  1.00  0.830          C  
ATOM  18904  O   SER C1217     -14.691 -10.061  21.982  1.00  0.870          O  
ATOM  18905  CB  SER C1217     -16.072 -11.440  19.256  1.00  1.170          C  
ATOM  18906  OG  SER C1217     -15.572 -10.216  18.798  1.00  1.170          O  
ATOM  18907  H   SER C1217     -16.672 -13.577  20.392  1.00  1.000          H  
ATOM  18908  HA  SER C1217     -14.358 -11.963  20.384  1.00  1.010          H  
ATOM  18909 1HB  SER C1217     -15.898 -12.213  18.505  1.00  1.410          H  
ATOM  18910 2HB  SER C1217     -17.150 -11.367  19.397  1.00  1.410          H  
ATOM  18911  HG  SER C1217     -16.000 -10.065  17.956  1.00  1.410          H  
ATOM  18912  N   ARG C1218     -16.840 -10.746  22.185  1.00  0.810          N  
ATOM  18913  CA  ARG C1218     -17.123  -9.785  23.225  1.00  0.850          C  
ATOM  18914  C   ARG C1218     -16.288 -10.032  24.478  1.00  0.910          C  
ATOM  18915  O   ARG C1218     -15.732  -9.084  25.033  1.00  0.990          O  
ATOM  18916  CB  ARG C1218     -18.611  -9.799  23.563  1.00  1.170          C  
ATOM  18917  CG  ARG C1218     -19.547  -9.167  22.518  1.00  1.170          C  
ATOM  18918  CD  ARG C1218     -19.523  -7.682  22.591  1.00  1.170          C  
ATOM  18919  NE  ARG C1218     -18.431  -7.104  21.799  1.00  1.170          N  
ATOM  18920  CZ  ARG C1218     -17.668  -6.023  22.137  1.00  1.170          C  
ATOM  18921  NH1 ARG C1218     -17.831  -5.387  23.283  1.00  1.170          N  
ATOM  18922  NH2 ARG C1218     -16.725  -5.612  21.306  1.00  1.170          N  
ATOM  18923  H   ARG C1218     -17.582 -11.367  21.842  1.00  0.970          H  
ATOM  18924  HA  ARG C1218     -16.850  -8.809  22.856  1.00  1.020          H  
ATOM  18925 1HB  ARG C1218     -18.935 -10.832  23.696  1.00  1.410          H  
ATOM  18926 2HB  ARG C1218     -18.776  -9.292  24.488  1.00  1.410          H  
ATOM  18927 1HG  ARG C1218     -19.241  -9.477  21.515  1.00  1.410          H  
ATOM  18928 2HG  ARG C1218     -20.558  -9.501  22.703  1.00  1.410          H  
ATOM  18929 1HD  ARG C1218     -20.459  -7.317  22.184  1.00  1.410          H  
ATOM  18930 2HD  ARG C1218     -19.427  -7.369  23.624  1.00  1.410          H  
ATOM  18931  HE  ARG C1218     -18.233  -7.550  20.908  1.00  1.410          H  
ATOM  18932 1HH1 ARG C1218     -18.522  -5.683  23.946  1.00  1.410          H  
ATOM  18933 2HH1 ARG C1218     -17.226  -4.603  23.511  1.00  1.410          H  
ATOM  18934 1HH2 ARG C1218     -16.576  -6.096  20.430  1.00  1.410          H  
ATOM  18935 2HH2 ARG C1218     -16.142  -4.831  21.561  1.00  1.410          H  
ATOM  18936  N   LEU C1219     -16.133 -11.294  24.898  1.00  0.910          N  
ATOM  18937  CA  LEU C1219     -15.309 -11.571  26.068  1.00  1.010          C  
ATOM  18938  C   LEU C1219     -13.837 -11.218  25.790  1.00  1.030          C  
ATOM  18939  O   LEU C1219     -13.148 -10.617  26.619  1.00  1.110          O  
ATOM  18940  CB  LEU C1219     -15.413 -13.057  26.459  1.00  1.370          C  
ATOM  18941  CG  LEU C1219     -16.786 -13.584  27.014  1.00  1.370          C  
ATOM  18942  CD1 LEU C1219     -16.687 -15.110  27.153  1.00  1.370          C  
ATOM  18943  CD2 LEU C1219     -17.126 -12.939  28.363  1.00  1.370          C  
ATOM  18944  H   LEU C1219     -16.624 -12.056  24.423  1.00  1.090          H  
ATOM  18945  HA  LEU C1219     -15.651 -10.946  26.893  1.00  1.210          H  
ATOM  18946 1HB  LEU C1219     -15.203 -13.630  25.556  1.00  1.650          H  
ATOM  18947 2HB  LEU C1219     -14.643 -13.279  27.189  1.00  1.650          H  
ATOM  18948  HG  LEU C1219     -17.576 -13.348  26.304  1.00  1.650          H  
ATOM  18949 1HD1 LEU C1219     -17.623 -15.508  27.508  1.00  1.650          H  
ATOM  18950 2HD1 LEU C1219     -16.464 -15.545  26.182  1.00  1.650          H  
ATOM  18951 3HD1 LEU C1219     -15.898 -15.363  27.860  1.00  1.650          H  
ATOM  18952 1HD2 LEU C1219     -18.079 -13.326  28.711  1.00  1.650          H  
ATOM  18953 2HD2 LEU C1219     -16.359 -13.176  29.091  1.00  1.650          H  
ATOM  18954 3HD2 LEU C1219     -17.206 -11.857  28.261  1.00  1.650          H  
ATOM  18955  N   LEU C1220     -13.346 -11.493  24.584  1.00  1.000          N  
ATOM  18956  CA  LEU C1220     -11.954 -11.159  24.261  1.00  1.040          C  
ATOM  18957  C   LEU C1220     -11.675  -9.669  24.399  1.00  1.030          C  
ATOM  18958  O   LEU C1220     -10.659  -9.274  24.992  1.00  1.070          O  
ATOM  18959  CB  LEU C1220     -11.655 -11.604  22.835  1.00  1.440          C  
ATOM  18960  CG  LEU C1220     -11.480 -13.111  22.593  1.00  1.440          C  
ATOM  18961  CD1 LEU C1220     -11.611 -13.410  21.108  1.00  1.440          C  
ATOM  18962  CD2 LEU C1220     -10.044 -13.532  23.077  1.00  1.440          C  
ATOM  18963  H   LEU C1220     -13.915 -11.996  23.896  1.00  1.200          H  
ATOM  18964  HA  LEU C1220     -11.317 -11.694  24.958  1.00  1.250          H  
ATOM  18965 1HB  LEU C1220     -12.459 -11.263  22.192  1.00  1.730          H  
ATOM  18966 2HB  LEU C1220     -10.755 -11.112  22.537  1.00  1.730          H  
ATOM  18967  HG  LEU C1220     -12.232 -13.665  23.135  1.00  1.730          H  
ATOM  18968 1HD1 LEU C1220     -11.466 -14.474  20.932  1.00  1.730          H  
ATOM  18969 2HD1 LEU C1220     -12.589 -13.138  20.778  1.00  1.730          H  
ATOM  18970 3HD1 LEU C1220     -10.907 -12.861  20.550  1.00  1.730          H  
ATOM  18971 1HD2 LEU C1220      -9.889 -14.596  22.905  1.00  1.730          H  
ATOM  18972 2HD2 LEU C1220      -9.281 -12.982  22.543  1.00  1.730          H  
ATOM  18973 3HD2 LEU C1220      -9.931 -13.330  24.138  1.00  1.730          H  
ATOM  18974  N   SER C1221     -12.616  -8.831  23.970  1.00  1.010          N  
ATOM  18975  CA  SER C1221     -12.475  -7.375  24.031  1.00  1.040          C  
ATOM  18976  C   SER C1221     -12.396  -6.827  25.472  1.00  1.080          C  
ATOM  18977  O   SER C1221     -12.020  -5.666  25.671  1.00  1.200          O  
ATOM  18978  CB  SER C1221     -13.638  -6.697  23.327  1.00  1.440          C  
ATOM  18979  OG  SER C1221     -14.819  -6.731  24.100  1.00  1.440          O  
ATOM  18980  H   SER C1221     -13.429  -9.228  23.475  1.00  1.210          H  
ATOM  18981  HA  SER C1221     -11.553  -7.107  23.514  1.00  1.250          H  
ATOM  18982 1HB  SER C1221     -13.376  -5.665  23.104  1.00  1.730          H  
ATOM  18983 2HB  SER C1221     -13.818  -7.204  22.378  1.00  1.730          H  
ATOM  18984  HG  SER C1221     -15.026  -7.670  24.310  1.00  1.730          H  
ATOM  18985  N   THR C1222     -12.784  -7.643  26.475  1.00  1.040          N  
ATOM  18986  CA  THR C1222     -12.809  -7.263  27.886  1.00  1.090          C  
ATOM  18987  C   THR C1222     -11.833  -8.109  28.696  1.00  1.050          C  
ATOM  18988  O   THR C1222     -11.829  -8.060  29.931  1.00  1.070          O  
ATOM  18989  CB  THR C1222     -14.222  -7.413  28.475  1.00  1.510          C  
ATOM  18990  OG1 THR C1222     -14.647  -8.788  28.383  1.00  1.510          O  
ATOM  18991  CG2 THR C1222     -15.155  -6.562  27.658  1.00  1.510          C  
ATOM  18992  H   THR C1222     -13.049  -8.613  26.282  1.00  1.250          H  
ATOM  18993  HA  THR C1222     -12.507  -6.220  27.971  1.00  1.310          H  
ATOM  18994  HB  THR C1222     -14.234  -7.096  29.518  1.00  1.810          H  
ATOM  18995  HG1 THR C1222     -15.534  -8.909  28.814  1.00  1.810          H  
ATOM  18996 1HG2 THR C1222     -16.146  -6.647  28.039  1.00  1.810          H  
ATOM  18997 2HG2 THR C1222     -14.838  -5.524  27.707  1.00  1.810          H  
ATOM  18998 3HG2 THR C1222     -15.144  -6.893  26.630  1.00  1.810          H  
ATOM  18999  N   ASN C1223     -10.988  -8.863  27.989  1.00  1.030          N  
ATOM  19000  CA  ASN C1223      -9.988  -9.766  28.551  1.00  1.020          C  
ATOM  19001  C   ASN C1223     -10.572 -10.872  29.436  1.00  0.970          C  
ATOM  19002  O   ASN C1223      -9.978 -11.217  30.456  1.00  0.990          O  
ATOM  19003  CB  ASN C1223      -8.989  -8.969  29.378  1.00  1.430          C  
ATOM  19004  CG  ASN C1223      -7.634  -9.646  29.540  1.00  1.430          C  
ATOM  19005  OD1 ASN C1223      -7.152 -10.345  28.637  1.00  1.430          O  
ATOM  19006  ND2 ASN C1223      -7.010  -9.440  30.673  1.00  1.430          N  
ATOM  19007  H   ASN C1223     -11.042  -8.832  26.968  1.00  1.240          H  
ATOM  19008  HA  ASN C1223      -9.472 -10.249  27.719  1.00  1.220          H  
ATOM  19009 1HB  ASN C1223      -8.870  -7.986  28.960  1.00  1.720          H  
ATOM  19010 2HB  ASN C1223      -9.400  -8.828  30.375  1.00  1.720          H  
ATOM  19011 1HD2 ASN C1223      -6.116  -9.855  30.828  1.00  1.720          H  
ATOM  19012 2HD2 ASN C1223      -7.435  -8.871  31.375  1.00  1.720          H  
ATOM  19013  N   CYS C1224     -11.715 -11.448  29.054  1.00  0.930          N  
ATOM  19014  CA  CYS C1224     -12.294 -12.535  29.839  1.00  0.910          C  
ATOM  19015  C   CYS C1224     -12.180 -13.890  29.148  1.00  0.900          C  
ATOM  19016  O   CYS C1224     -12.151 -13.977  27.913  1.00  1.000          O  
ATOM  19017  CB  CYS C1224     -13.743 -12.231  30.165  1.00  1.280          C  
ATOM  19018  SG  CYS C1224     -13.941 -10.779  31.216  1.00  1.280          S  
ATOM  19019  H   CYS C1224     -12.188 -11.129  28.201  1.00  1.120          H  
ATOM  19020  HA  CYS C1224     -11.762 -12.592  30.777  1.00  1.090          H  
ATOM  19021 1HB  CYS C1224     -14.279 -12.035  29.240  1.00  1.540          H  
ATOM  19022 2HB  CYS C1224     -14.206 -13.089  30.654  1.00  1.540          H  
ATOM  19023  HG  CYS C1224     -13.375  -9.918  30.350  1.00  1.540          H  
ATOM  19024  N   TRP C1225     -12.110 -14.951  29.954  1.00  0.950          N  
ATOM  19025  CA  TRP C1225     -12.033 -16.314  29.462  1.00  1.000          C  
ATOM  19026  C   TRP C1225     -13.317 -17.053  29.741  1.00  0.950          C  
ATOM  19027  O   TRP C1225     -14.020 -16.779  30.722  1.00  0.960          O  
ATOM  19028  CB  TRP C1225     -10.998 -17.113  30.222  1.00  1.380          C  
ATOM  19029  CG  TRP C1225      -9.671 -16.597  30.228  1.00  1.380          C  
ATOM  19030  CD1 TRP C1225      -9.097 -15.675  29.417  1.00  1.380          C  
ATOM  19031  CD2 TRP C1225      -8.695 -16.949  31.200  1.00  1.380          C  
ATOM  19032  NE1 TRP C1225      -7.824 -15.448  29.815  1.00  1.380          N  
ATOM  19033  CE2 TRP C1225      -7.563 -16.222  30.914  1.00  1.380          C  
ATOM  19034  CE3 TRP C1225      -8.701 -17.815  32.296  1.00  1.380          C  
ATOM  19035  CZ2 TRP C1225      -6.438 -16.328  31.670  1.00  1.380          C  
ATOM  19036  CZ3 TRP C1225      -7.573 -17.913  33.051  1.00  1.380          C  
ATOM  19037  CH2 TRP C1225      -6.465 -17.179  32.736  1.00  1.380          C  
ATOM  19038  H   TRP C1225     -12.085 -14.842  30.969  1.00  1.140          H  
ATOM  19039  HA  TRP C1225     -11.834 -16.314  28.395  1.00  1.200          H  
ATOM  19040 1HB  TRP C1225     -11.324 -17.257  31.241  1.00  1.660          H  
ATOM  19041 2HB  TRP C1225     -10.947 -18.088  29.770  1.00  1.660          H  
ATOM  19042  HD1 TRP C1225      -9.586 -15.182  28.575  1.00  1.660          H  
ATOM  19043  HE1 TRP C1225      -7.187 -14.801  29.388  1.00  1.660          H  
ATOM  19044  HE3 TRP C1225      -9.586 -18.397  32.542  1.00  1.660          H  
ATOM  19045  HZ2 TRP C1225      -5.557 -15.779  31.465  1.00  1.660          H  
ATOM  19046  HZ3 TRP C1225      -7.580 -18.590  33.900  1.00  1.660          H  
ATOM  19047  HH2 TRP C1225      -5.576 -17.262  33.334  1.00  1.660          H  
ATOM  19048  N   LEU C1226     -13.596 -18.033  28.914  1.00  0.990          N  
ATOM  19049  CA  LEU C1226     -14.707 -18.917  29.174  1.00  1.000          C  
ATOM  19050  C   LEU C1226     -14.281 -20.352  29.369  1.00  1.010          C  
ATOM  19051  O   LEU C1226     -13.600 -20.941  28.521  1.00  1.110          O  
ATOM  19052  CB  LEU C1226     -15.764 -18.798  28.074  1.00  1.400          C  
ATOM  19053  CG  LEU C1226     -16.865 -19.869  28.087  1.00  1.400          C  
ATOM  19054  CD1 LEU C1226     -17.636 -19.857  29.384  1.00  1.400          C  
ATOM  19055  CD2 LEU C1226     -17.809 -19.587  26.932  1.00  1.400          C  
ATOM  19056  H   LEU C1226     -12.986 -18.192  28.111  1.00  1.190          H  
ATOM  19057  HA  LEU C1226     -15.171 -18.599  30.106  1.00  1.200          H  
ATOM  19058 1HB  LEU C1226     -16.249 -17.836  28.167  1.00  1.680          H  
ATOM  19059 2HB  LEU C1226     -15.261 -18.838  27.111  1.00  1.680          H  
ATOM  19060  HG  LEU C1226     -16.426 -20.839  27.967  1.00  1.680          H  
ATOM  19061 1HD1 LEU C1226     -18.350 -20.617  29.353  1.00  1.680          H  
ATOM  19062 2HD1 LEU C1226     -17.027 -20.051  30.197  1.00  1.680          H  
ATOM  19063 3HD1 LEU C1226     -18.094 -18.926  29.540  1.00  1.680          H  
ATOM  19064 1HD2 LEU C1226     -18.591 -20.327  26.927  1.00  1.680          H  
ATOM  19065 2HD2 LEU C1226     -18.248 -18.605  27.051  1.00  1.680          H  
ATOM  19066 3HD2 LEU C1226     -17.263 -19.622  25.993  1.00  1.680          H  
ATOM  19067  N   LEU C1227     -14.689 -20.897  30.512  1.00  0.970          N  
ATOM  19068  CA  LEU C1227     -14.456 -22.268  30.880  1.00  1.030          C  
ATOM  19069  C   LEU C1227     -15.781 -23.029  30.973  1.00  0.930          C  
ATOM  19070  O   LEU C1227     -16.442 -22.949  32.004  1.00  0.900          O  
ATOM  19071  CB  LEU C1227     -13.784 -22.287  32.255  1.00  1.420          C  
ATOM  19072  CG  LEU C1227     -13.453 -23.640  32.860  1.00  1.420          C  
ATOM  19073  CD1 LEU C1227     -12.492 -24.386  31.983  1.00  1.420          C  
ATOM  19074  CD2 LEU C1227     -12.851 -23.406  34.229  1.00  1.420          C  
ATOM  19075  H   LEU C1227     -15.221 -20.317  31.176  1.00  1.160          H  
ATOM  19076  HA  LEU C1227     -13.811 -22.724  30.136  1.00  1.240          H  
ATOM  19077 1HB  LEU C1227     -12.875 -21.713  32.215  1.00  1.700          H  
ATOM  19078 2HB  LEU C1227     -14.448 -21.781  32.950  1.00  1.700          H  
ATOM  19079  HG  LEU C1227     -14.361 -24.244  32.959  1.00  1.700          H  
ATOM  19080 1HD1 LEU C1227     -12.283 -25.329  32.461  1.00  1.700          H  
ATOM  19081 2HD1 LEU C1227     -12.920 -24.576  31.005  1.00  1.700          H  
ATOM  19082 3HD1 LEU C1227     -11.577 -23.817  31.877  1.00  1.700          H  
ATOM  19083 1HD2 LEU C1227     -12.607 -24.367  34.688  1.00  1.700          H  
ATOM  19084 2HD2 LEU C1227     -11.945 -22.810  34.137  1.00  1.700          H  
ATOM  19085 3HD2 LEU C1227     -13.573 -22.882  34.840  1.00  1.700          H  
ATOM  19086  N   PRO C1228     -16.269 -23.694  29.928  1.00  1.020          N  
ATOM  19087  CA  PRO C1228     -17.469 -24.482  30.004  1.00  1.010          C  
ATOM  19088  C   PRO C1228     -17.146 -25.606  30.977  1.00  0.940          C  
ATOM  19089  O   PRO C1228     -16.032 -26.133  30.942  1.00  1.140          O  
ATOM  19090  CB  PRO C1228     -17.674 -24.935  28.568  1.00  1.520          C  
ATOM  19091  CG  PRO C1228     -16.850 -23.949  27.759  1.00  1.520          C  
ATOM  19092  CD  PRO C1228     -15.658 -23.664  28.620  1.00  1.520          C  
ATOM  19093  HA  PRO C1228     -18.300 -23.869  30.367  1.00  1.210          H  
ATOM  19094 1HB  PRO C1228     -17.362 -25.963  28.470  1.00  1.820          H  
ATOM  19095 2HB  PRO C1228     -18.743 -24.901  28.315  1.00  1.820          H  
ATOM  19096 1HG  PRO C1228     -16.587 -24.338  26.777  1.00  1.820          H  
ATOM  19097 2HG  PRO C1228     -17.430 -23.043  27.591  1.00  1.820          H  
ATOM  19098 1HD  PRO C1228     -14.902 -24.461  28.526  1.00  1.820          H  
ATOM  19099 2HD  PRO C1228     -15.260 -22.709  28.363  1.00  1.820          H  
ATOM  19100  N   ASP C1229     -18.112 -26.015  31.770  1.00  0.840          N  
ATOM  19101  CA  ASP C1229     -17.945 -27.102  32.724  1.00  0.840          C  
ATOM  19102  C   ASP C1229     -18.517 -28.397  32.180  1.00  0.930          C  
ATOM  19103  O   ASP C1229     -19.741 -28.557  32.104  1.00  0.960          O  
ATOM  19104  CB  ASP C1229     -18.614 -26.722  34.042  1.00  1.180          C  
ATOM  19105  CG  ASP C1229     -18.461 -27.715  35.155  1.00  1.180          C  
ATOM  19106  OD1 ASP C1229     -18.355 -28.906  34.887  1.00  1.180          O  
ATOM  19107  OD2 ASP C1229     -18.475 -27.302  36.288  1.00  1.180          O  
ATOM  19108  H   ASP C1229     -19.002 -25.525  31.723  1.00  1.010          H  
ATOM  19109  HA  ASP C1229     -16.877 -27.243  32.903  1.00  1.010          H  
ATOM  19110 1HB  ASP C1229     -18.255 -25.744  34.371  1.00  1.410          H  
ATOM  19111 2HB  ASP C1229     -19.665 -26.626  33.849  1.00  1.410          H  
ATOM  19112  N   ALA C1230     -17.641 -29.331  31.797  1.00  1.060          N  
ATOM  19113  CA  ALA C1230     -18.080 -30.572  31.169  1.00  1.230          C  
ATOM  19114  C   ALA C1230     -18.571 -31.591  32.197  1.00  1.220          C  
ATOM  19115  O   ALA C1230     -18.958 -32.695  31.826  1.00  1.340          O  
ATOM  19116  CB  ALA C1230     -16.969 -31.162  30.320  1.00  1.650          C  
ATOM  19117  H   ALA C1230     -16.650 -29.143  31.913  1.00  1.270          H  
ATOM  19118  HA  ALA C1230     -18.920 -30.333  30.516  1.00  1.480          H  
ATOM  19119 1HB  ALA C1230     -17.317 -32.042  29.823  1.00  1.980          H  
ATOM  19120 2HB  ALA C1230     -16.662 -30.435  29.583  1.00  1.980          H  
ATOM  19121 3HB  ALA C1230     -16.139 -31.405  30.937  1.00  1.980          H  
ATOM  19122  N   ALA C1231     -18.502 -31.263  33.493  1.00  1.170          N  
ATOM  19123  CA  ALA C1231     -19.011 -32.168  34.517  1.00  1.270          C  
ATOM  19124  C   ALA C1231     -20.469 -31.852  34.763  1.00  1.230          C  
ATOM  19125  O   ALA C1231     -21.314 -32.746  34.837  1.00  1.360          O  
ATOM  19126  CB  ALA C1231     -18.269 -32.007  35.835  1.00  1.740          C  
ATOM  19127  H   ALA C1231     -18.171 -30.336  33.781  1.00  1.400          H  
ATOM  19128  HA  ALA C1231     -18.926 -33.191  34.154  1.00  1.520          H  
ATOM  19129 1HB  ALA C1231     -18.688 -32.692  36.568  1.00  2.090          H  
ATOM  19130 2HB  ALA C1231     -17.246 -32.194  35.730  1.00  2.090          H  
ATOM  19131 3HB  ALA C1231     -18.392 -30.985  36.186  1.00  2.090          H  
ATOM  19132  N   SER C1232     -20.739 -30.548  34.892  1.00  1.150          N  
ATOM  19133  CA  SER C1232     -22.065 -30.036  35.210  1.00  1.210          C  
ATOM  19134  C   SER C1232     -22.870 -29.458  34.032  1.00  1.100          C  
ATOM  19135  O   SER C1232     -24.042 -29.121  34.208  1.00  1.180          O  
ATOM  19136  CB  SER C1232     -21.931 -28.995  36.306  1.00  1.670          C  
ATOM  19137  OG  SER C1232     -21.443 -29.567  37.493  1.00  1.670          O  
ATOM  19138  H   SER C1232     -19.953 -29.887  34.836  1.00  1.380          H  
ATOM  19139  HA  SER C1232     -22.644 -30.866  35.615  1.00  1.450          H  
ATOM  19140 1HB  SER C1232     -21.248 -28.212  35.975  1.00  2.000          H  
ATOM  19141 2HB  SER C1232     -22.895 -28.533  36.494  1.00  2.000          H  
ATOM  19142  HG  SER C1232     -21.330 -28.839  38.106  1.00  2.000          H  
ATOM  19143  N   ASP C1233     -22.278 -29.379  32.826  1.00  1.020          N  
ATOM  19144  CA  ASP C1233     -22.927 -28.817  31.626  1.00  1.040          C  
ATOM  19145  C   ASP C1233     -23.312 -27.355  31.838  1.00  0.950          C  
ATOM  19146  O   ASP C1233     -24.412 -26.922  31.482  1.00  1.040          O  
ATOM  19147  CB  ASP C1233     -24.185 -29.632  31.254  1.00  1.450          C  
ATOM  19148  CG  ASP C1233     -24.699 -29.472  29.759  1.00  1.450          C  
ATOM  19149  OD1 ASP C1233     -23.887 -29.167  28.871  1.00  1.450          O  
ATOM  19150  OD2 ASP C1233     -25.916 -29.700  29.546  1.00  1.450          O  
ATOM  19151  H   ASP C1233     -21.293 -29.628  32.723  1.00  1.220          H  
ATOM  19152  HA  ASP C1233     -22.215 -28.871  30.799  1.00  1.250          H  
ATOM  19153 1HB  ASP C1233     -23.984 -30.693  31.440  1.00  1.740          H  
ATOM  19154 2HB  ASP C1233     -25.001 -29.346  31.919  1.00  1.740          H  
ATOM  19155  N   THR C1234     -22.368 -26.594  32.401  1.00  0.840          N  
ATOM  19156  CA  THR C1234     -22.595 -25.166  32.663  1.00  0.860          C  
ATOM  19157  C   THR C1234     -21.602 -24.309  31.879  1.00  0.820          C  
ATOM  19158  O   THR C1234     -20.635 -24.828  31.305  1.00  0.890          O  
ATOM  19159  CB  THR C1234     -22.465 -24.816  34.167  1.00  1.200          C  
ATOM  19160  OG1 THR C1234     -21.108 -24.911  34.572  1.00  1.200          O  
ATOM  19161  CG2 THR C1234     -23.252 -25.817  34.974  1.00  1.200          C  
ATOM  19162  H   THR C1234     -21.489 -27.061  32.632  1.00  1.010          H  
ATOM  19163  HA  THR C1234     -23.598 -24.904  32.332  1.00  1.030          H  
ATOM  19164  HB  THR C1234     -22.833 -23.811  34.354  1.00  1.440          H  
ATOM  19165  HG1 THR C1234     -21.005 -24.547  35.459  1.00  1.440          H  
ATOM  19166 1HG2 THR C1234     -23.163 -25.593  36.031  1.00  1.440          H  
ATOM  19167 2HG2 THR C1234     -24.273 -25.797  34.691  1.00  1.440          H  
ATOM  19168 3HG2 THR C1234     -22.864 -26.786  34.787  1.00  1.440          H  
ATOM  19169  N   VAL C1235     -21.846 -22.995  31.836  1.00  0.800          N  
ATOM  19170  CA  VAL C1235     -20.965 -22.056  31.120  1.00  0.820          C  
ATOM  19171  C   VAL C1235     -20.440 -20.936  32.047  1.00  0.750          C  
ATOM  19172  O   VAL C1235     -21.198 -19.998  32.328  1.00  0.780          O  
ATOM  19173  CB  VAL C1235     -21.805 -21.426  29.968  1.00  1.140          C  
ATOM  19174  CG1 VAL C1235     -21.034 -20.498  29.158  1.00  1.140          C  
ATOM  19175  CG2 VAL C1235     -22.329 -22.479  29.079  1.00  1.140          C  
ATOM  19176  H   VAL C1235     -22.693 -22.670  32.318  1.00  0.960          H  
ATOM  19177  HA  VAL C1235     -20.122 -22.600  30.709  1.00  0.980          H  
ATOM  19178  HB  VAL C1235     -22.624 -20.866  30.410  1.00  1.370          H  
ATOM  19179 1HG1 VAL C1235     -21.659 -20.080  28.391  1.00  1.370          H  
ATOM  19180 2HG1 VAL C1235     -20.636 -19.702  29.776  1.00  1.370          H  
ATOM  19181 3HG1 VAL C1235     -20.250 -21.050  28.689  1.00  1.370          H  
ATOM  19182 1HG2 VAL C1235     -22.911 -22.012  28.306  1.00  1.370          H  
ATOM  19183 2HG2 VAL C1235     -21.495 -23.017  28.637  1.00  1.370          H  
ATOM  19184 3HG2 VAL C1235     -22.954 -23.164  29.633  1.00  1.370          H  
ATOM  19185  N   VAL C1236     -19.144 -20.969  32.462  1.00  0.730          N  
ATOM  19186  CA  VAL C1236     -18.683 -19.953  33.428  1.00  0.760          C  
ATOM  19187  C   VAL C1236     -17.537 -19.045  32.959  1.00  0.770          C  
ATOM  19188  O   VAL C1236     -16.501 -19.496  32.454  1.00  0.770          O  
ATOM  19189  CB  VAL C1236     -18.308 -20.613  34.794  1.00  1.050          C  
ATOM  19190  CG1 VAL C1236     -17.247 -21.672  34.637  1.00  1.050          C  
ATOM  19191  CG2 VAL C1236     -17.832 -19.520  35.799  1.00  1.050          C  
ATOM  19192  H   VAL C1236     -18.498 -21.715  32.177  1.00  0.880          H  
ATOM  19193  HA  VAL C1236     -19.529 -19.311  33.631  1.00  0.910          H  
ATOM  19194  HB  VAL C1236     -19.184 -21.107  35.190  1.00  1.260          H  
ATOM  19195 1HG1 VAL C1236     -17.032 -22.122  35.603  1.00  1.260          H  
ATOM  19196 2HG1 VAL C1236     -17.616 -22.436  33.973  1.00  1.260          H  
ATOM  19197 3HG1 VAL C1236     -16.340 -21.242  34.234  1.00  1.260          H  
ATOM  19198 1HG2 VAL C1236     -17.617 -19.989  36.754  1.00  1.260          H  
ATOM  19199 2HG2 VAL C1236     -16.936 -19.026  35.441  1.00  1.260          H  
ATOM  19200 3HG2 VAL C1236     -18.615 -18.780  35.935  1.00  1.260          H  
ATOM  19201  N   ILE C1237     -17.716 -17.742  33.187  1.00  0.810          N  
ATOM  19202  CA  ILE C1237     -16.679 -16.770  32.810  1.00  0.810          C  
ATOM  19203  C   ILE C1237     -15.859 -16.173  33.950  1.00  0.890          C  
ATOM  19204  O   ILE C1237     -16.369 -15.819  35.021  1.00  0.960          O  
ATOM  19205  CB  ILE C1237     -17.228 -15.630  31.934  1.00  1.130          C  
ATOM  19206  CG1 ILE C1237     -18.396 -14.867  32.640  1.00  1.130          C  
ATOM  19207  CG2 ILE C1237     -17.626 -16.211  30.650  1.00  1.130          C  
ATOM  19208  CD1 ILE C1237     -18.857 -13.577  31.930  1.00  1.130          C  
ATOM  19209  H   ILE C1237     -18.606 -17.467  33.625  1.00  0.970          H  
ATOM  19210  HA  ILE C1237     -15.967 -17.298  32.181  1.00  0.970          H  
ATOM  19211  HB  ILE C1237     -16.431 -14.902  31.753  1.00  1.360          H  
ATOM  19212 1HG1 ILE C1237     -19.253 -15.538  32.722  1.00  1.360          H  
ATOM  19213 2HG1 ILE C1237     -18.075 -14.588  33.638  1.00  1.360          H  
ATOM  19214 1HG2 ILE C1237     -17.971 -15.446  29.995  1.00  1.360          H  
ATOM  19215 2HG2 ILE C1237     -16.770 -16.699  30.206  1.00  1.360          H  
ATOM  19216 3HG2 ILE C1237     -18.410 -16.932  30.831  1.00  1.360          H  
ATOM  19217 1HD1 ILE C1237     -19.665 -13.117  32.503  1.00  1.360          H  
ATOM  19218 2HD1 ILE C1237     -18.023 -12.874  31.859  1.00  1.360          H  
ATOM  19219 3HD1 ILE C1237     -19.223 -13.796  30.934  1.00  1.360          H  
ATOM  19220  N   ARG C1238     -14.554 -16.066  33.674  1.00  0.910          N  
ATOM  19221  CA  ARG C1238     -13.559 -15.494  34.580  1.00  1.040          C  
ATOM  19222  C   ARG C1238     -12.378 -14.918  33.772  1.00  1.020          C  
ATOM  19223  O   ARG C1238     -12.007 -15.506  32.772  1.00  1.010          O  
ATOM  19224  CB  ARG C1238     -13.008 -16.586  35.499  1.00  1.400          C  
ATOM  19225  CG  ARG C1238     -12.187 -17.692  34.741  1.00  1.400          C  
ATOM  19226  CD  ARG C1238     -11.800 -18.836  35.603  1.00  1.400          C  
ATOM  19227  NE  ARG C1238     -12.950 -19.638  36.024  1.00  1.400          N  
ATOM  19228  CZ  ARG C1238     -12.896 -20.714  36.847  1.00  1.400          C  
ATOM  19229  NH1 ARG C1238     -11.742 -21.143  37.331  1.00  1.400          N  
ATOM  19230  NH2 ARG C1238     -14.012 -21.347  37.166  1.00  1.400          N  
ATOM  19231  H   ARG C1238     -14.266 -16.401  32.745  1.00  1.090          H  
ATOM  19232  HA  ARG C1238     -14.052 -14.733  35.175  1.00  1.250          H  
ATOM  19233 1HB  ARG C1238     -12.354 -16.143  36.247  1.00  1.680          H  
ATOM  19234 2HB  ARG C1238     -13.831 -17.069  36.029  1.00  1.680          H  
ATOM  19235 1HG  ARG C1238     -12.768 -18.071  33.899  1.00  1.680          H  
ATOM  19236 2HG  ARG C1238     -11.250 -17.268  34.374  1.00  1.680          H  
ATOM  19237 1HD  ARG C1238     -11.112 -19.478  35.052  1.00  1.680          H  
ATOM  19238 2HD  ARG C1238     -11.303 -18.445  36.484  1.00  1.680          H  
ATOM  19239  HE  ARG C1238     -13.860 -19.357  35.683  1.00  1.680          H  
ATOM  19240 1HH1 ARG C1238     -10.876 -20.673  37.094  1.00  1.680          H  
ATOM  19241 2HH1 ARG C1238     -11.725 -21.947  37.945  1.00  1.680          H  
ATOM  19242 1HH2 ARG C1238     -14.898 -21.029  36.795  1.00  1.680          H  
ATOM  19243 2HH2 ARG C1238     -13.984 -22.151  37.777  1.00  1.680          H  
ATOM  19244  N   PRO C1239     -11.794 -13.762  34.118  1.00  1.300          N  
ATOM  19245  CA  PRO C1239     -10.572 -13.225  33.518  1.00  1.610          C  
ATOM  19246  C   PRO C1239      -9.266 -13.787  34.092  1.00  1.720          C  
ATOM  19247  O   PRO C1239      -8.189 -13.589  33.532  1.00  2.420          O  
ATOM  19248  CB  PRO C1239     -10.710 -11.735  33.844  1.00  2.420          C  
ATOM  19249  CG  PRO C1239     -11.476 -11.710  35.170  1.00  2.420          C  
ATOM  19250  CD  PRO C1239     -12.438 -12.874  35.083  1.00  2.420          C  
ATOM  19251  HA  PRO C1239     -10.592 -13.396  32.435  1.00  1.930          H  
ATOM  19252 1HB  PRO C1239      -9.709 -11.279  33.919  1.00  2.900          H  
ATOM  19253 2HB  PRO C1239     -11.228 -11.215  33.019  1.00  2.900          H  
ATOM  19254 1HG  PRO C1239     -10.796 -11.786  36.022  1.00  2.900          H  
ATOM  19255 2HG  PRO C1239     -11.981 -10.749  35.284  1.00  2.900          H  
ATOM  19256 1HD  PRO C1239     -12.519 -13.359  36.075  1.00  2.900          H  
ATOM  19257 2HD  PRO C1239     -13.406 -12.528  34.679  1.00  2.900          H  
ATOM  19258  N   LEU C1240      -9.345 -14.452  35.242  1.00  1.450          N  
ATOM  19259  CA  LEU C1240      -8.118 -14.848  35.907  1.00  1.800          C  
ATOM  19260  C   LEU C1240      -8.031 -16.301  36.324  1.00  1.630          C  
ATOM  19261  O   LEU C1240      -8.965 -16.889  36.876  1.00  1.440          O  
ATOM  19262  CB  LEU C1240      -7.949 -13.981  37.163  1.00  2.380          C  
ATOM  19263  CG  LEU C1240      -7.818 -12.452  36.961  1.00  2.380          C  
ATOM  19264  CD1 LEU C1240      -7.940 -11.785  38.301  1.00  2.380          C  
ATOM  19265  CD2 LEU C1240      -6.477 -12.114  36.337  1.00  2.380          C  
ATOM  19266  H   LEU C1240     -10.230 -14.629  35.684  1.00  1.740          H  
ATOM  19267  HA  LEU C1240      -7.291 -14.670  35.225  1.00  2.160          H  
ATOM  19268 1HB  LEU C1240      -8.803 -14.155  37.814  1.00  2.860          H  
ATOM  19269 2HB  LEU C1240      -7.052 -14.306  37.687  1.00  2.860          H  
ATOM  19270  HG  LEU C1240      -8.601 -12.093  36.326  1.00  2.860          H  
ATOM  19271 1HD1 LEU C1240      -7.856 -10.705  38.180  1.00  2.860          H  
ATOM  19272 2HD1 LEU C1240      -8.908 -12.021  38.744  1.00  2.860          H  
ATOM  19273 3HD1 LEU C1240      -7.141 -12.139  38.963  1.00  2.860          H  
ATOM  19274 1HD2 LEU C1240      -6.397 -11.036  36.216  1.00  2.860          H  
ATOM  19275 2HD2 LEU C1240      -5.671 -12.468  36.988  1.00  2.860          H  
ATOM  19276 3HD2 LEU C1240      -6.389 -12.585  35.359  1.00  2.860          H  
ATOM  19277  N   SER C1241      -6.809 -16.814  36.238  1.00  2.050          N  
ATOM  19278  CA  SER C1241      -6.448 -18.157  36.689  1.00  2.140          C  
ATOM  19279  C   SER C1241      -6.413 -18.249  38.208  1.00  1.900          C  
ATOM  19280  O   SER C1241      -6.453 -19.352  38.776  1.00  1.690          O  
ATOM  19281  CB  SER C1241      -5.096 -18.526  36.145  1.00  2.960          C  
ATOM  19282  OG  SER C1241      -4.111 -17.703  36.694  1.00  2.960          O  
ATOM  19283  H   SER C1241      -6.097 -16.251  35.789  1.00  2.460          H  
ATOM  19284  HA  SER C1241      -7.191 -18.864  36.315  1.00  2.570          H  
ATOM  19285 1HB  SER C1241      -4.897 -19.548  36.389  1.00  3.550          H  
ATOM  19286 2HB  SER C1241      -5.088 -18.448  35.081  1.00  3.550          H  
ATOM  19287  HG  SER C1241      -3.278 -17.977  36.304  1.00  3.550          H  
ATOM  19288  N   ASP C1242      -6.430 -17.071  38.852  1.00  2.110          N  
ATOM  19289  CA  ASP C1242      -6.399 -16.878  40.300  1.00  2.250          C  
ATOM  19290  C   ASP C1242      -7.594 -17.557  40.939  1.00  2.130          C  
ATOM  19291  O   ASP C1242      -7.600 -17.854  42.132  1.00  2.310          O  
ATOM  19292  CB  ASP C1242      -6.494 -15.395  40.680  1.00  3.090          C  
ATOM  19293  CG  ASP C1242      -5.291 -14.533  40.330  1.00  3.090          C  
ATOM  19294  OD1 ASP C1242      -4.274 -15.039  39.927  1.00  3.090          O  
ATOM  19295  OD2 ASP C1242      -5.401 -13.348  40.538  1.00  3.090          O  
ATOM  19296  H   ASP C1242      -6.398 -16.250  38.268  1.00  2.530          H  
ATOM  19297  HA  ASP C1242      -5.482 -17.313  40.691  1.00  2.700          H  
ATOM  19298 1HB  ASP C1242      -7.372 -14.966  40.200  1.00  3.710          H  
ATOM  19299 2HB  ASP C1242      -6.660 -15.319  41.756  1.00  3.710          H  
ATOM  19300  N   ALA C1243      -8.648 -17.739  40.147  1.00  1.990          N  
ATOM  19301  CA  ALA C1243      -9.860 -18.381  40.596  1.00  2.080          C  
ATOM  19302  C   ALA C1243      -9.596 -19.815  41.063  1.00  1.880          C  
ATOM  19303  O   ALA C1243     -10.294 -20.321  41.942  1.00  2.140          O  
ATOM  19304  CB  ALA C1243     -10.869 -18.388  39.465  1.00  2.880          C  
ATOM  19305  H   ALA C1243      -8.595 -17.456  39.163  1.00  2.390          H  
ATOM  19306  HA  ALA C1243     -10.255 -17.814  41.440  1.00  2.500          H  
ATOM  19307 1HB  ALA C1243     -11.794 -18.852  39.797  1.00  3.450          H  
ATOM  19308 2HB  ALA C1243     -11.067 -17.365  39.142  1.00  3.450          H  
ATOM  19309 3HB  ALA C1243     -10.449 -18.951  38.641  1.00  3.450          H  
ATOM  19310  N   ALA C1244      -8.641 -20.504  40.417  1.00  1.610          N  
ATOM  19311  CA  ALA C1244      -8.346 -21.894  40.743  1.00  1.590          C  
ATOM  19312  C   ALA C1244      -6.984 -22.086  41.436  1.00  1.610          C  
ATOM  19313  O   ALA C1244      -6.875 -22.910  42.347  1.00  2.040          O  
ATOM  19314  CB  ALA C1244      -8.406 -22.725  39.484  1.00  2.230          C  
ATOM  19315  H   ALA C1244      -8.072 -20.057  39.698  1.00  1.930          H  
ATOM  19316  HA  ALA C1244      -9.113 -22.248  41.428  1.00  1.910          H  
ATOM  19317 1HB  ALA C1244      -8.229 -23.768  39.734  1.00  2.680          H  
ATOM  19318 2HB  ALA C1244      -9.378 -22.625  39.019  1.00  2.680          H  
ATOM  19319 3HB  ALA C1244      -7.639 -22.372  38.801  1.00  2.680          H  
ATOM  19320  N   MET C1245      -5.963 -21.308  41.033  1.00  1.950          N  
ATOM  19321  CA  MET C1245      -4.582 -21.458  41.526  1.00  2.380          C  
ATOM  19322  C   MET C1245      -4.000 -22.859  41.279  1.00  2.060          C  
ATOM  19323  O   MET C1245      -4.586 -23.676  40.560  1.00  1.970          O  
ATOM  19324  CB  MET C1245      -4.487 -21.108  43.020  1.00  3.160          C  
ATOM  19325  CG  MET C1245      -4.742 -19.655  43.355  1.00  3.160          C  
ATOM  19326  SD  MET C1245      -3.482 -18.562  42.647  1.00  3.160          S  
ATOM  19327  CE  MET C1245      -3.998 -16.970  43.258  1.00  3.160          C  
ATOM  19328  H   MET C1245      -6.131 -20.621  40.294  1.00  2.340          H  
ATOM  19329  HA  MET C1245      -3.958 -20.756  40.975  1.00  2.860          H  
ATOM  19330 1HB  MET C1245      -5.189 -21.706  43.592  1.00  3.790          H  
ATOM  19331 2HB  MET C1245      -3.502 -21.347  43.397  1.00  3.790          H  
ATOM  19332 1HG  MET C1245      -5.717 -19.363  42.961  1.00  3.790          H  
ATOM  19333 2HG  MET C1245      -4.757 -19.519  44.434  1.00  3.790          H  
ATOM  19334 1HE  MET C1245      -3.326 -16.209  42.874  1.00  3.790          H  
ATOM  19335 2HE  MET C1245      -5.006 -16.757  42.928  1.00  3.790          H  
ATOM  19336 3HE  MET C1245      -3.972 -16.967  44.346  1.00  3.790          H  
ATOM  19337  N   ALA C1246      -2.788 -23.113  41.790  1.00  2.600          N  
ATOM  19338  CA  ALA C1246      -2.183 -24.424  41.611  1.00  2.740          C  
ATOM  19339  C   ALA C1246      -2.793 -25.417  42.572  1.00  2.480          C  
ATOM  19340  O   ALA C1246      -3.035 -25.107  43.739  1.00  3.070          O  
ATOM  19341  CB  ALA C1246      -0.671 -24.378  41.824  1.00  3.780          C  
ATOM  19342  H   ALA C1246      -2.306 -22.413  42.332  1.00  3.120          H  
ATOM  19343  HA  ALA C1246      -2.394 -24.758  40.598  1.00  3.290          H  
ATOM  19344 1HB  ALA C1246      -0.250 -25.374  41.666  1.00  4.540          H  
ATOM  19345 2HB  ALA C1246      -0.215 -23.682  41.123  1.00  4.540          H  
ATOM  19346 3HB  ALA C1246      -0.458 -24.056  42.839  1.00  4.540          H  
ATOM  19347  N   SER C1247      -2.956 -26.639  42.097  1.00  2.120          N  
ATOM  19348  CA  SER C1247      -3.451 -27.738  42.894  1.00  2.230          C  
ATOM  19349  C   SER C1247      -2.579 -28.918  42.575  1.00  2.150          C  
ATOM  19350  O   SER C1247      -2.587 -29.955  43.251  1.00  2.220          O  
ATOM  19351  CB  SER C1247      -4.888 -27.978  42.518  1.00  3.080          C  
ATOM  19352  OG  SER C1247      -4.978 -28.346  41.165  1.00  3.080          O  
ATOM  19353  H   SER C1247      -2.741 -26.833  41.128  1.00  2.540          H  
ATOM  19354  HA  SER C1247      -3.368 -27.496  43.954  1.00  2.680          H  
ATOM  19355 1HB  SER C1247      -5.319 -28.756  43.145  1.00  3.690          H  
ATOM  19356 2HB  SER C1247      -5.461 -27.062  42.681  1.00  3.690          H  
ATOM  19357  HG  SER C1247      -5.890 -28.103  40.885  1.00  3.690          H  
ATOM  19358  N   ARG C1248      -1.799 -28.709  41.524  1.00  2.080          N  
ATOM  19359  CA  ARG C1248      -0.886 -29.699  40.971  1.00  2.120          C  
ATOM  19360  C   ARG C1248       0.393 -29.030  40.492  1.00  2.080          C  
ATOM  19361  O   ARG C1248       0.349 -27.912  39.964  1.00  2.090          O  
ATOM  19362  CB  ARG C1248      -1.525 -30.446  39.801  1.00  2.950          C  
ATOM  19363  CG  ARG C1248      -2.770 -31.302  40.125  1.00  2.950          C  
ATOM  19364  CD  ARG C1248      -2.439 -32.510  40.919  1.00  2.950          C  
ATOM  19365  NE  ARG C1248      -3.597 -33.361  41.105  1.00  2.950          N  
ATOM  19366  CZ  ARG C1248      -4.533 -33.223  42.070  1.00  2.950          C  
ATOM  19367  NH1 ARG C1248      -4.476 -32.245  42.963  1.00  2.950          N  
ATOM  19368  NH2 ARG C1248      -5.529 -34.092  42.120  1.00  2.950          N  
ATOM  19369  H   ARG C1248      -1.890 -27.797  41.094  1.00  2.500          H  
ATOM  19370  HA  ARG C1248      -0.623 -30.408  41.755  1.00  2.540          H  
ATOM  19371 1HB  ARG C1248      -1.826 -29.747  39.044  1.00  3.540          H  
ATOM  19372 2HB  ARG C1248      -0.780 -31.103  39.350  1.00  3.540          H  
ATOM  19373 1HG  ARG C1248      -3.480 -30.712  40.684  1.00  3.540          H  
ATOM  19374 2HG  ARG C1248      -3.254 -31.615  39.214  1.00  3.540          H  
ATOM  19375 1HD  ARG C1248      -1.675 -33.086  40.401  1.00  3.540          H  
ATOM  19376 2HD  ARG C1248      -2.065 -32.226  41.897  1.00  3.540          H  
ATOM  19377  HE  ARG C1248      -3.709 -34.132  40.458  1.00  3.540          H  
ATOM  19378 1HH1 ARG C1248      -3.714 -31.540  42.958  1.00  3.540          H  
ATOM  19379 2HH1 ARG C1248      -5.188 -32.171  43.672  1.00  3.540          H  
ATOM  19380 1HH2 ARG C1248      -5.573 -34.841  41.444  1.00  3.540          H  
ATOM  19381 2HH2 ARG C1248      -6.240 -34.008  42.834  1.00  3.540          H  
ATOM  19382  N   THR C1249       1.514 -29.719  40.654  1.00  2.150          N  
ATOM  19383  CA  THR C1249       2.773 -29.250  40.093  1.00  2.220          C  
ATOM  19384  C   THR C1249       3.483 -30.424  39.431  1.00  2.230          C  
ATOM  19385  O   THR C1249       3.426 -31.547  39.940  1.00  2.300          O  
ATOM  19386  CB  THR C1249       3.687 -28.680  41.192  1.00  3.080          C  
ATOM  19387  OG1 THR C1249       4.011 -29.725  42.117  1.00  3.080          O  
ATOM  19388  CG2 THR C1249       2.971 -27.544  41.964  1.00  3.080          C  
ATOM  19389  H   THR C1249       1.501 -30.604  41.144  1.00  2.580          H  
ATOM  19390  HA  THR C1249       2.587 -28.493  39.334  1.00  2.660          H  
ATOM  19391  HB  THR C1249       4.602 -28.306  40.734  1.00  3.700          H  
ATOM  19392  HG1 THR C1249       4.537 -30.403  41.669  1.00  3.700          H  
ATOM  19393 1HG2 THR C1249       3.638 -27.160  42.730  1.00  3.700          H  
ATOM  19394 2HG2 THR C1249       2.698 -26.744  41.291  1.00  3.700          H  
ATOM  19395 3HG2 THR C1249       2.074 -27.925  42.436  1.00  3.700          H  
ATOM  19396  N   LEU C1250       4.188 -30.151  38.340  1.00  2.220          N  
ATOM  19397  CA  LEU C1250       4.991 -31.126  37.627  1.00  2.280          C  
ATOM  19398  C   LEU C1250       6.444 -30.682  37.642  1.00  2.610          C  
ATOM  19399  O   LEU C1250       6.741 -29.483  37.608  1.00  3.070          O  
ATOM  19400  CB  LEU C1250       4.526 -31.268  36.174  1.00  3.170          C  
ATOM  19401  CG  LEU C1250       3.101 -31.916  35.846  1.00  3.170          C  
ATOM  19402  CD1 LEU C1250       2.864 -33.198  36.586  1.00  3.170          C  
ATOM  19403  CD2 LEU C1250       1.985 -30.941  36.080  1.00  3.170          C  
ATOM  19404  H   LEU C1250       4.179 -29.198  37.988  1.00  2.660          H  
ATOM  19405  HA  LEU C1250       4.928 -32.087  38.134  1.00  2.740          H  
ATOM  19406 1HB  LEU C1250       4.525 -30.272  35.735  1.00  3.800          H  
ATOM  19407 2HB  LEU C1250       5.272 -31.856  35.642  1.00  3.800          H  
ATOM  19408  HG  LEU C1250       3.120 -32.159  34.849  1.00  3.800          H  
ATOM  19409 1HD1 LEU C1250       1.914 -33.638  36.272  1.00  3.800          H  
ATOM  19410 2HD1 LEU C1250       3.647 -33.871  36.358  1.00  3.800          H  
ATOM  19411 3HD1 LEU C1250       2.836 -33.021  37.658  1.00  3.800          H  
ATOM  19412 1HD2 LEU C1250       1.042 -31.391  35.777  1.00  3.800          H  
ATOM  19413 2HD2 LEU C1250       1.916 -30.667  37.116  1.00  3.800          H  
ATOM  19414 3HD2 LEU C1250       2.181 -30.060  35.480  1.00  3.800          H  
ATOM  19415  N   ALA C1251       7.356 -31.626  37.649  1.00  2.690          N  
ATOM  19416  CA  ALA C1251       8.762 -31.273  37.635  1.00  2.830          C  
ATOM  19417  C   ALA C1251       9.611 -32.406  37.160  1.00  2.920          C  
ATOM  19418  O   ALA C1251       9.242 -33.567  37.320  1.00  3.120          O  
ATOM  19419  CB  ALA C1251       9.210 -30.883  39.029  1.00  3.910          C  
ATOM  19420  H   ALA C1251       7.075 -32.598  37.677  1.00  3.230          H  
ATOM  19421  HA  ALA C1251       8.902 -30.436  36.949  1.00  3.400          H  
ATOM  19422 1HB  ALA C1251      10.263 -30.602  39.007  1.00  4.690          H  
ATOM  19423 2HB  ALA C1251       8.621 -30.041  39.384  1.00  4.690          H  
ATOM  19424 3HB  ALA C1251       9.084 -31.725  39.708  1.00  4.690          H  
ATOM  19425  N   ARG C1252      10.813 -32.087  36.713  1.00  3.280          N  
ATOM  19426  CA  ARG C1252      11.742 -33.138  36.330  1.00  3.750          C  
ATOM  19427  C   ARG C1252      12.013 -34.149  37.453  1.00  3.890          C  
ATOM  19428  O   ARG C1252      12.265 -35.320  37.176  1.00  3.890          O  
ATOM  19429  CB  ARG C1252      13.071 -32.540  35.922  1.00  5.060          C  
ATOM  19430  CG  ARG C1252      13.908 -31.857  37.032  1.00  5.060          C  
ATOM  19431  CD  ARG C1252      15.160 -31.247  36.481  1.00  5.060          C  
ATOM  19432  NE  ARG C1252      16.001 -30.672  37.538  1.00  5.060          N  
ATOM  19433  CZ  ARG C1252      17.261 -30.168  37.368  1.00  5.060          C  
ATOM  19434  NH1 ARG C1252      17.852 -30.156  36.188  1.00  5.060          N  
ATOM  19435  NH2 ARG C1252      17.918 -29.680  38.403  1.00  5.060          N  
ATOM  19436  H   ARG C1252      11.042 -31.101  36.549  1.00  3.940          H  
ATOM  19437  HA  ARG C1252      11.321 -33.670  35.478  1.00  4.500          H  
ATOM  19438 1HB  ARG C1252      13.673 -33.335  35.510  1.00  6.070          H  
ATOM  19439 2HB  ARG C1252      12.891 -31.795  35.156  1.00  6.070          H  
ATOM  19440 1HG  ARG C1252      13.320 -31.073  37.514  1.00  6.070          H  
ATOM  19441 2HG  ARG C1252      14.221 -32.588  37.774  1.00  6.070          H  
ATOM  19442 1HD  ARG C1252      15.733 -32.014  35.963  1.00  6.070          H  
ATOM  19443 2HD  ARG C1252      14.891 -30.450  35.781  1.00  6.070          H  
ATOM  19444  HE  ARG C1252      15.615 -30.654  38.479  1.00  6.070          H  
ATOM  19445 1HH1 ARG C1252      17.394 -30.522  35.375  1.00  6.070          H  
ATOM  19446 2HH1 ARG C1252      18.823 -29.774  36.116  1.00  6.070          H  
ATOM  19447 1HH2 ARG C1252      17.500 -29.673  39.321  1.00  6.070          H  
ATOM  19448 2HH2 ARG C1252      18.863 -29.311  38.263  1.00  6.070          H  
ATOM  19449  N   ASP C1253      11.955 -33.718  38.714  1.00  3.890          N  
ATOM  19450  CA  ASP C1253      12.187 -34.580  39.854  1.00  3.890          C  
ATOM  19451  C   ASP C1253      10.901 -35.078  40.526  1.00  3.890          C  
ATOM  19452  O   ASP C1253      10.924 -35.608  41.649  1.00  3.890          O  
ATOM  19453  CB  ASP C1253      13.137 -33.867  40.817  1.00  5.450          C  
ATOM  19454  CG  ASP C1253      12.629 -32.495  41.234  1.00  5.450          C  
ATOM  19455  OD1 ASP C1253      11.800 -31.948  40.517  1.00  5.450          O  
ATOM  19456  OD2 ASP C1253      13.090 -31.975  42.222  1.00  5.450          O  
ATOM  19457  H   ASP C1253      11.765 -32.735  38.937  1.00  4.670          H  
ATOM  19458  HA  ASP C1253      12.716 -35.467  39.497  1.00  4.670          H  
ATOM  19459 1HB  ASP C1253      13.277 -34.479  41.709  1.00  6.540          H  
ATOM  19460 2HB  ASP C1253      14.112 -33.753  40.344  1.00  6.540          H  
ATOM  19461  N   SER C1254       9.767 -34.955  39.847  1.00  3.890          N  
ATOM  19462  CA  SER C1254       8.552 -35.438  40.460  1.00  3.890          C  
ATOM  19463  C   SER C1254       8.422 -36.925  40.222  1.00  3.890          C  
ATOM  19464  O   SER C1254       7.916 -37.399  39.199  1.00  3.890          O  
ATOM  19465  CB  SER C1254       7.331 -34.735  39.919  1.00  5.450          C  
ATOM  19466  OG  SER C1254       6.166 -35.241  40.523  1.00  5.450          O  
ATOM  19467  H   SER C1254       9.752 -34.520  38.922  1.00  4.670          H  
ATOM  19468  HA  SER C1254       8.604 -35.263  41.535  1.00  4.670          H  
ATOM  19469 1HB  SER C1254       7.412 -33.665  40.106  1.00  6.540          H  
ATOM  19470 2HB  SER C1254       7.279 -34.876  38.841  1.00  6.540          H  
ATOM  19471  HG  SER C1254       5.429 -34.781  40.114  1.00  6.540          H  
ATOM  19472  N   HIS C1255       8.833 -37.678  41.218  1.00  3.890          N  
ATOM  19473  CA  HIS C1255       8.837 -39.130  41.138  1.00  3.890          C  
ATOM  19474  C   HIS C1255       7.455 -39.679  41.478  1.00  3.890          C  
ATOM  19475  O   HIS C1255       7.219 -40.176  42.579  1.00  3.890          O  
ATOM  19476  CB  HIS C1255       9.920 -39.699  42.054  1.00  5.450          C  
ATOM  19477  CG  HIS C1255      11.313 -39.315  41.609  1.00  5.450          C  
ATOM  19478  ND1 HIS C1255      11.890 -39.815  40.457  1.00  5.450          N  
ATOM  19479  CD2 HIS C1255      12.226 -38.470  42.149  1.00  5.450          C  
ATOM  19480  CE1 HIS C1255      13.100 -39.298  40.314  1.00  5.450          C  
ATOM  19481  NE2 HIS C1255      13.327 -38.483  41.326  1.00  5.450          N  
ATOM  19482  H   HIS C1255       9.255 -37.186  42.007  1.00  4.670          H  
ATOM  19483  HA  HIS C1255       9.070 -39.437  40.119  1.00  4.670          H  
ATOM  19484 1HB  HIS C1255       9.769 -39.335  43.071  1.00  6.540          H  
ATOM  19485 2HB  HIS C1255       9.850 -40.785  42.076  1.00  6.540          H  
ATOM  19486  HD1 HIS C1255      11.567 -40.607  39.940  1.00  6.540          H  
ATOM  19487  HD2 HIS C1255      12.220 -37.844  43.042  1.00  6.540          H  
ATOM  19488  HE1 HIS C1255      13.722 -39.569  39.462  1.00  6.540          H  
ATOM  19489  N   ASP C1256       6.550 -39.558  40.508  1.00  3.890          N  
ATOM  19490  CA  ASP C1256       5.135 -39.897  40.662  1.00  3.890          C  
ATOM  19491  C   ASP C1256       4.438 -40.293  39.354  1.00  3.890          C  
ATOM  19492  O   ASP C1256       4.806 -39.827  38.279  1.00  3.890          O  
ATOM  19493  CB  ASP C1256       4.402 -38.718  41.288  1.00  5.450          C  
ATOM  19494  CG  ASP C1256       3.041 -39.076  41.750  1.00  5.450          C  
ATOM  19495  OD1 ASP C1256       2.903 -39.687  42.780  1.00  5.450          O  
ATOM  19496  OD2 ASP C1256       2.117 -38.768  41.020  1.00  5.450          O  
ATOM  19497  H   ASP C1256       6.882 -39.105  39.651  1.00  4.670          H  
ATOM  19498  HA  ASP C1256       5.069 -40.744  41.346  1.00  4.670          H  
ATOM  19499 1HB  ASP C1256       4.974 -38.351  42.141  1.00  6.540          H  
ATOM  19500 2HB  ASP C1256       4.342 -37.901  40.564  1.00  6.540          H  
ATOM  19501  N   TYR C1257       3.394 -41.134  39.451  1.00  3.890          N  
ATOM  19502  CA  TYR C1257       2.593 -41.576  38.292  1.00  3.890          C  
ATOM  19503  C   TYR C1257       2.026 -40.416  37.471  1.00  3.890          C  
ATOM  19504  O   TYR C1257       1.754 -40.570  36.270  1.00  3.890          O  
ATOM  19505  CB  TYR C1257       1.444 -42.489  38.732  1.00  5.450          C  
ATOM  19506  CG  TYR C1257       0.236 -41.780  39.354  1.00  5.450          C  
ATOM  19507  CD1 TYR C1257      -0.844 -41.389  38.550  1.00  5.450          C  
ATOM  19508  CD2 TYR C1257       0.198 -41.527  40.711  1.00  5.450          C  
ATOM  19509  CE1 TYR C1257      -1.936 -40.770  39.098  1.00  5.450          C  
ATOM  19510  CE2 TYR C1257      -0.902 -40.902  41.262  1.00  5.450          C  
ATOM  19511  CZ  TYR C1257      -1.968 -40.527  40.464  1.00  5.450          C  
ATOM  19512  OH  TYR C1257      -3.064 -39.911  41.026  1.00  5.450          O  
ATOM  19513  H   TYR C1257       3.142 -41.491  40.367  1.00  4.670          H  
ATOM  19514  HA  TYR C1257       3.246 -42.149  37.631  1.00  4.670          H  
ATOM  19515 1HB  TYR C1257       1.093 -43.062  37.872  1.00  6.540          H  
ATOM  19516 2HB  TYR C1257       1.822 -43.203  39.459  1.00  6.540          H  
ATOM  19517  HD1 TYR C1257      -0.832 -41.574  37.489  1.00  6.540          H  
ATOM  19518  HD2 TYR C1257       1.032 -41.820  41.352  1.00  6.540          H  
ATOM  19519  HE1 TYR C1257      -2.771 -40.474  38.458  1.00  6.540          H  
ATOM  19520  HE2 TYR C1257      -0.926 -40.707  42.335  1.00  6.540          H  
ATOM  19521  HH  TYR C1257      -2.894 -39.750  41.958  1.00  6.540          H  
ATOM  19522  N   THR C1258       1.886 -39.248  38.095  1.00  3.510          N  
ATOM  19523  CA  THR C1258       1.371 -38.092  37.402  1.00  3.300          C  
ATOM  19524  C   THR C1258       2.363 -37.517  36.381  1.00  2.760          C  
ATOM  19525  O   THR C1258       2.009 -36.598  35.655  1.00  3.180          O  
ATOM  19526  CB  THR C1258       0.903 -36.991  38.379  1.00  4.700          C  
ATOM  19527  OG1 THR C1258       1.963 -36.633  39.266  1.00  4.700          O  
ATOM  19528  CG2 THR C1258      -0.321 -37.404  39.158  1.00  4.700          C  
ATOM  19529  H   THR C1258       2.107 -39.163  39.097  1.00  4.210          H  
ATOM  19530  HA  THR C1258       0.487 -38.412  36.847  1.00  3.960          H  
ATOM  19531  HB  THR C1258       0.648 -36.109  37.802  1.00  5.640          H  
ATOM  19532  HG1 THR C1258       2.093 -37.364  39.913  1.00  5.640          H  
ATOM  19533 1HG2 THR C1258      -0.628 -36.593  39.814  1.00  5.640          H  
ATOM  19534 2HG2 THR C1258      -1.129 -37.644  38.469  1.00  5.640          H  
ATOM  19535 3HG2 THR C1258      -0.078 -38.281  39.755  1.00  5.640          H  
ATOM  19536  N   LEU C1259       3.603 -38.020  36.299  1.00  2.220          N  
ATOM  19537  CA  LEU C1259       4.460 -37.477  35.258  1.00  2.030          C  
ATOM  19538  C   LEU C1259       5.365 -38.489  34.558  1.00  1.690          C  
ATOM  19539  O   LEU C1259       6.255 -39.096  35.156  1.00  2.110          O  
ATOM  19540  CB  LEU C1259       5.358 -36.387  35.847  1.00  2.920          C  
ATOM  19541  CG  LEU C1259       6.333 -35.662  34.858  1.00  2.920          C  
ATOM  19542  CD1 LEU C1259       5.558 -34.908  33.810  1.00  2.920          C  
ATOM  19543  CD2 LEU C1259       7.158 -34.705  35.622  1.00  2.920          C  
ATOM  19544  H   LEU C1259       3.929 -38.761  36.929  1.00  2.660          H  
ATOM  19545  HA  LEU C1259       3.817 -37.043  34.496  1.00  2.440          H  
ATOM  19546 1HB  LEU C1259       4.749 -35.671  36.326  1.00  3.500          H  
ATOM  19547 2HB  LEU C1259       5.976 -36.857  36.621  1.00  3.500          H  
ATOM  19548  HG  LEU C1259       6.979 -36.392  34.365  1.00  3.500          H  
ATOM  19549 1HD1 LEU C1259       6.243 -34.400  33.155  1.00  3.500          H  
ATOM  19550 2HD1 LEU C1259       4.945 -35.578  33.218  1.00  3.500          H  
ATOM  19551 3HD1 LEU C1259       4.927 -34.182  34.301  1.00  3.500          H  
ATOM  19552 1HD2 LEU C1259       7.848 -34.191  34.955  1.00  3.500          H  
ATOM  19553 2HD2 LEU C1259       6.515 -33.981  36.108  1.00  3.500          H  
ATOM  19554 3HD2 LEU C1259       7.722 -35.259  36.373  1.00  3.500          H  
ATOM  19555  N   TYR C1260       5.201 -38.584  33.246  1.00  1.750          N  
ATOM  19556  CA  TYR C1260       6.065 -39.414  32.422  1.00  2.090          C  
ATOM  19557  C   TYR C1260       7.087 -38.541  31.730  1.00  1.670          C  
ATOM  19558  O   TYR C1260       8.268 -38.877  31.681  1.00  2.020          O  
ATOM  19559  CB  TYR C1260       5.314 -40.167  31.321  1.00  2.790          C  
ATOM  19560  CG  TYR C1260       4.440 -41.299  31.723  1.00  2.790          C  
ATOM  19561  CD1 TYR C1260       3.068 -41.182  31.700  1.00  2.790          C  
ATOM  19562  CD2 TYR C1260       5.032 -42.501  32.077  1.00  2.790          C  
ATOM  19563  CE1 TYR C1260       2.298 -42.267  32.022  1.00  2.790          C  
ATOM  19564  CE2 TYR C1260       4.257 -43.581  32.408  1.00  2.790          C  
ATOM  19565  CZ  TYR C1260       2.896 -43.474  32.380  1.00  2.790          C  
ATOM  19566  OH  TYR C1260       2.124 -44.567  32.704  1.00  2.790          O  
ATOM  19567  H   TYR C1260       4.433 -38.081  32.815  1.00  2.100          H  
ATOM  19568  HA  TYR C1260       6.595 -40.123  33.057  1.00  2.510          H  
ATOM  19569 1HB  TYR C1260       4.701 -39.453  30.779  1.00  3.350          H  
ATOM  19570 2HB  TYR C1260       6.042 -40.548  30.607  1.00  3.350          H  
ATOM  19571  HD1 TYR C1260       2.594 -40.246  31.420  1.00  3.350          H  
ATOM  19572  HD2 TYR C1260       6.119 -42.591  32.086  1.00  3.350          H  
ATOM  19573  HE1 TYR C1260       1.225 -42.182  31.994  1.00  3.350          H  
ATOM  19574  HE2 TYR C1260       4.727 -44.526  32.683  1.00  3.350          H  
ATOM  19575  HH  TYR C1260       2.695 -45.313  32.912  1.00  3.350          H  
ATOM  19576  N   GLU C1261       6.622 -37.409  31.199  1.00  1.080          N  
ATOM  19577  CA  GLU C1261       7.501 -36.526  30.431  1.00  0.830          C  
ATOM  19578  C   GLU C1261       7.105 -35.044  30.512  1.00  0.760          C  
ATOM  19579  O   GLU C1261       5.927 -34.670  30.403  1.00  0.810          O  
ATOM  19580  CB  GLU C1261       7.525 -37.002  28.969  1.00  1.260          C  
ATOM  19581  CG  GLU C1261       8.492 -36.277  28.068  1.00  1.260          C  
ATOM  19582  CD  GLU C1261       8.526 -36.831  26.661  1.00  1.260          C  
ATOM  19583  OE1 GLU C1261       8.755 -38.003  26.489  1.00  1.260          O  
ATOM  19584  OE2 GLU C1261       8.290 -36.073  25.749  1.00  1.260          O  
ATOM  19585  H   GLU C1261       5.628 -37.203  31.312  1.00  1.300          H  
ATOM  19586  HA  GLU C1261       8.514 -36.616  30.833  1.00  1.000          H  
ATOM  19587 1HB  GLU C1261       7.780 -38.062  28.940  1.00  1.510          H  
ATOM  19588 2HB  GLU C1261       6.535 -36.894  28.538  1.00  1.510          H  
ATOM  19589 1HG  GLU C1261       8.228 -35.233  28.028  1.00  1.510          H  
ATOM  19590 2HG  GLU C1261       9.488 -36.341  28.500  1.00  1.510          H  
ATOM  19591  N   ILE C1262       8.109 -34.173  30.695  1.00  0.790          N  
ATOM  19592  CA  ILE C1262       7.852 -32.726  30.762  1.00  0.820          C  
ATOM  19593  C   ILE C1262       8.433 -31.996  29.541  1.00  0.850          C  
ATOM  19594  O   ILE C1262       9.617 -32.137  29.217  1.00  0.950          O  
ATOM  19595  CB  ILE C1262       8.349 -32.144  32.137  1.00  1.140          C  
ATOM  19596  CG1 ILE C1262       8.048 -30.597  32.261  1.00  1.140          C  
ATOM  19597  CG2 ILE C1262       9.853 -32.426  32.359  1.00  1.140          C  
ATOM  19598  CD1 ILE C1262       8.125 -30.043  33.715  1.00  1.140          C  
ATOM  19599  H   ILE C1262       9.071 -34.531  30.752  1.00  0.950          H  
ATOM  19600  HA  ILE C1262       6.776 -32.576  30.733  1.00  0.980          H  
ATOM  19601  HB  ILE C1262       7.797 -32.631  32.931  1.00  1.360          H  
ATOM  19602 1HG1 ILE C1262       8.778 -30.053  31.661  1.00  1.360          H  
ATOM  19603 2HG1 ILE C1262       7.069 -30.390  31.861  1.00  1.360          H  
ATOM  19604 1HG2 ILE C1262      10.168 -32.055  33.331  1.00  1.360          H  
ATOM  19605 2HG2 ILE C1262      10.038 -33.497  32.316  1.00  1.360          H  
ATOM  19606 3HG2 ILE C1262      10.432 -31.931  31.589  1.00  1.360          H  
ATOM  19607 1HD1 ILE C1262       7.922 -28.983  33.702  1.00  1.360          H  
ATOM  19608 2HD1 ILE C1262       7.387 -30.545  34.343  1.00  1.360          H  
ATOM  19609 3HD1 ILE C1262       9.109 -30.204  34.129  1.00  1.360          H  
ATOM  19610  N   ASN C1263       7.582 -31.201  28.870  1.00  0.850          N  
ATOM  19611  CA  ASN C1263       7.950 -30.464  27.661  1.00  0.960          C  
ATOM  19612  C   ASN C1263       7.665 -28.967  27.701  1.00  1.040          C  
ATOM  19613  O   ASN C1263       6.513 -28.531  27.720  1.00  1.200          O  
ATOM  19614  CB  ASN C1263       7.229 -31.042  26.458  1.00  1.300          C  
ATOM  19615  CG  ASN C1263       7.745 -32.336  26.004  1.00  1.300          C  
ATOM  19616  OD1 ASN C1263       8.730 -32.361  25.262  1.00  1.300          O  
ATOM  19617  ND2 ASN C1263       7.123 -33.408  26.402  1.00  1.300          N  
ATOM  19618  H   ASN C1263       6.609 -31.130  29.180  1.00  1.020          H  
ATOM  19619  HA  ASN C1263       9.015 -30.583  27.516  1.00  1.150          H  
ATOM  19620 1HB  ASN C1263       6.192 -31.180  26.725  1.00  1.560          H  
ATOM  19621 2HB  ASN C1263       7.267 -30.331  25.637  1.00  1.560          H  
ATOM  19622 1HD2 ASN C1263       7.461 -34.329  26.115  1.00  1.560          H  
ATOM  19623 2HD2 ASN C1263       6.325 -33.342  27.000  1.00  1.560          H  
ATOM  19624  N   LEU C1264       8.709 -28.161  27.715  1.00  0.970          N  
ATOM  19625  CA  LEU C1264       8.495 -26.719  27.780  1.00  1.060          C  
ATOM  19626  C   LEU C1264       9.054 -26.031  26.546  1.00  1.000          C  
ATOM  19627  O   LEU C1264      10.159 -26.338  26.098  1.00  1.020          O  
ATOM  19628  CB  LEU C1264       9.085 -26.151  29.079  1.00  1.450          C  
ATOM  19629  CG  LEU C1264       8.498 -26.695  30.417  1.00  1.450          C  
ATOM  19630  CD1 LEU C1264       9.239 -26.097  31.595  1.00  1.450          C  
ATOM  19631  CD2 LEU C1264       7.065 -26.357  30.534  1.00  1.450          C  
ATOM  19632  H   LEU C1264       9.647 -28.576  27.654  1.00  1.160          H  
ATOM  19633  HA  LEU C1264       7.432 -26.516  27.771  1.00  1.270          H  
ATOM  19634 1HB  LEU C1264      10.132 -26.405  29.097  1.00  1.740          H  
ATOM  19635 2HB  LEU C1264       8.987 -25.082  29.062  1.00  1.740          H  
ATOM  19636  HG  LEU C1264       8.628 -27.777  30.450  1.00  1.740          H  
ATOM  19637 1HD1 LEU C1264       8.836 -26.496  32.527  1.00  1.740          H  
ATOM  19638 2HD1 LEU C1264      10.271 -26.339  31.527  1.00  1.740          H  
ATOM  19639 3HD1 LEU C1264       9.125 -25.021  31.599  1.00  1.740          H  
ATOM  19640 1HD2 LEU C1264       6.732 -26.737  31.436  1.00  1.740          H  
ATOM  19641 2HD2 LEU C1264       6.926 -25.279  30.520  1.00  1.740          H  
ATOM  19642 3HD2 LEU C1264       6.497 -26.807  29.737  1.00  1.740          H  
ATOM  19643  N   ASN C1265       8.283 -25.103  25.983  1.00  1.030          N  
ATOM  19644  CA  ASN C1265       8.675 -24.384  24.773  1.00  1.040          C  
ATOM  19645  C   ASN C1265       8.361 -22.905  24.862  1.00  1.050          C  
ATOM  19646  O   ASN C1265       7.200 -22.501  24.759  1.00  1.150          O  
ATOM  19647  CB  ASN C1265       7.967 -24.990  23.568  1.00  1.450          C  
ATOM  19648  CG  ASN C1265       8.348 -24.385  22.214  1.00  1.450          C  
ATOM  19649  OD1 ASN C1265       9.067 -23.387  22.099  1.00  1.450          O  
ATOM  19650  ND2 ASN C1265       7.842 -25.000  21.164  1.00  1.450          N  
ATOM  19651  H   ASN C1265       7.364 -24.883  26.378  1.00  1.240          H  
ATOM  19652  HA  ASN C1265       9.745 -24.469  24.653  1.00  1.250          H  
ATOM  19653 1HB  ASN C1265       8.164 -26.051  23.537  1.00  1.740          H  
ATOM  19654 2HB  ASN C1265       6.902 -24.876  23.705  1.00  1.740          H  
ATOM  19655 1HD2 ASN C1265       8.040 -24.662  20.242  1.00  1.740          H  
ATOM  19656 2HD2 ASN C1265       7.255 -25.799  21.287  1.00  1.740          H  
ATOM  19657  N   PHE C1266       9.369 -22.090  25.121  1.00  1.080          N  
ATOM  19658  CA  PHE C1266       9.081 -20.670  25.247  1.00  1.270          C  
ATOM  19659  C   PHE C1266      10.272 -19.743  25.105  1.00  1.470          C  
ATOM  19660  O   PHE C1266      11.414 -20.110  25.396  1.00  1.830          O  
ATOM  19661  CB  PHE C1266       8.262 -20.365  26.521  1.00  1.700          C  
ATOM  19662  CG  PHE C1266       8.675 -20.811  27.887  1.00  1.700          C  
ATOM  19663  CD1 PHE C1266       9.462 -20.011  28.698  1.00  1.700          C  
ATOM  19664  CD2 PHE C1266       8.170 -22.007  28.412  1.00  1.700          C  
ATOM  19665  CE1 PHE C1266       9.747 -20.397  30.002  1.00  1.700          C  
ATOM  19666  CE2 PHE C1266       8.454 -22.381  29.707  1.00  1.700          C  
ATOM  19667  CZ  PHE C1266       9.237 -21.581  30.504  1.00  1.700          C  
ATOM  19668  H   PHE C1266      10.320 -22.466  25.119  1.00  1.300          H  
ATOM  19669  HA  PHE C1266       8.414 -20.416  24.419  1.00  1.520          H  
ATOM  19670 1HB  PHE C1266       8.194 -19.305  26.587  1.00  2.040          H  
ATOM  19671 2HB  PHE C1266       7.273 -20.727  26.386  1.00  2.040          H  
ATOM  19672  HD1 PHE C1266       9.849 -19.067  28.312  1.00  2.040          H  
ATOM  19673  HD2 PHE C1266       7.528 -22.640  27.790  1.00  2.040          H  
ATOM  19674  HE1 PHE C1266      10.366 -19.758  30.634  1.00  2.040          H  
ATOM  19675  HE2 PHE C1266       8.050 -23.299  30.111  1.00  2.040          H  
ATOM  19676  HZ  PHE C1266       9.450 -21.882  31.528  1.00  2.040          H  
ATOM  19677  N   ASP C1267       9.973 -18.500  24.702  1.00  1.600          N  
ATOM  19678  CA  ASP C1267      10.995 -17.459  24.558  1.00  1.950          C  
ATOM  19679  C   ASP C1267      10.419 -16.038  24.684  1.00  1.940          C  
ATOM  19680  O   ASP C1267       9.541 -15.624  23.916  1.00  2.030          O  
ATOM  19681  CB  ASP C1267      11.767 -17.637  23.237  1.00  2.590          C  
ATOM  19682  CG  ASP C1267      12.997 -16.717  23.100  1.00  2.590          C  
ATOM  19683  OD1 ASP C1267      12.997 -15.651  23.689  1.00  2.590          O  
ATOM  19684  OD2 ASP C1267      13.927 -17.090  22.438  1.00  2.590          O  
ATOM  19685  H   ASP C1267       9.001 -18.305  24.427  1.00  1.920          H  
ATOM  19686  HA  ASP C1267      11.714 -17.588  25.368  1.00  2.340          H  
ATOM  19687 1HB  ASP C1267      12.101 -18.674  23.148  1.00  3.110          H  
ATOM  19688 2HB  ASP C1267      11.096 -17.445  22.395  1.00  3.110          H  
ATOM  19689  N   ASN C1268      10.949 -15.272  25.642  1.00  2.010          N  
ATOM  19690  CA  ASN C1268      10.497 -13.908  25.946  1.00  2.070          C  
ATOM  19691  C   ASN C1268      10.744 -12.927  24.783  1.00  2.160          C  
ATOM  19692  O   ASN C1268      10.296 -11.774  24.826  1.00  2.420          O  
ATOM  19693  CB  ASN C1268      11.168 -13.387  27.206  1.00  2.870          C  
ATOM  19694  CG  ASN C1268      10.713 -14.081  28.456  1.00  2.870          C  
ATOM  19695  OD1 ASN C1268       9.652 -14.715  28.500  1.00  2.870          O  
ATOM  19696  ND2 ASN C1268      11.510 -13.976  29.488  1.00  2.870          N  
ATOM  19697  H   ASN C1268      11.696 -15.672  26.195  1.00  2.410          H  
ATOM  19698  HA  ASN C1268       9.419 -13.939  26.116  1.00  2.480          H  
ATOM  19699 1HB  ASN C1268      12.233 -13.496  27.129  1.00  3.450          H  
ATOM  19700 2HB  ASN C1268      10.964 -12.322  27.308  1.00  3.450          H  
ATOM  19701 1HD2 ASN C1268      11.268 -14.416  30.352  1.00  3.450          H  
ATOM  19702 2HD2 ASN C1268      12.361 -13.455  29.411  1.00  3.450          H  
ATOM  19703  N   ARG C1269      11.440 -13.382  23.742  1.00  2.340          N  
ATOM  19704  CA  ARG C1269      11.695 -12.634  22.517  1.00  2.600          C  
ATOM  19705  C   ARG C1269      10.416 -12.131  21.870  1.00  2.160          C  
ATOM  19706  O   ARG C1269      10.427 -11.114  21.172  1.00  2.460          O  
ATOM  19707  CB  ARG C1269      12.437 -13.483  21.492  1.00  3.540          C  
ATOM  19708  CG  ARG C1269      12.667 -12.808  20.119  1.00  3.540          C  
ATOM  19709  CD  ARG C1269      13.535 -11.618  20.251  1.00  3.540          C  
ATOM  19710  NE  ARG C1269      13.725 -10.906  19.016  1.00  3.540          N  
ATOM  19711  CZ  ARG C1269      12.876  -9.975  18.527  1.00  3.540          C  
ATOM  19712  NH1 ARG C1269      11.747  -9.681  19.158  1.00  3.540          N  
ATOM  19713  NH2 ARG C1269      13.180  -9.354  17.405  1.00  3.540          N  
ATOM  19714  H   ARG C1269      11.824 -14.333  23.799  1.00  2.810          H  
ATOM  19715  HA  ARG C1269      12.305 -11.779  22.779  1.00  3.120          H  
ATOM  19716 1HB  ARG C1269      13.412 -13.771  21.893  1.00  4.240          H  
ATOM  19717 2HB  ARG C1269      11.876 -14.405  21.313  1.00  4.240          H  
ATOM  19718 1HG  ARG C1269      13.189 -13.521  19.479  1.00  4.240          H  
ATOM  19719 2HG  ARG C1269      11.726 -12.542  19.641  1.00  4.240          H  
ATOM  19720 1HD  ARG C1269      13.142 -10.916  20.969  1.00  4.240          H  
ATOM  19721 2HD  ARG C1269      14.489 -11.948  20.591  1.00  4.240          H  
ATOM  19722  HE  ARG C1269      14.573 -11.095  18.496  1.00  4.240          H  
ATOM  19723 1HH1 ARG C1269      11.479 -10.167  20.035  1.00  4.240          H  
ATOM  19724 2HH1 ARG C1269      11.123  -8.986  18.774  1.00  4.240          H  
ATOM  19725 1HH2 ARG C1269      14.045  -9.577  16.930  1.00  4.240          H  
ATOM  19726 2HH2 ARG C1269      12.544  -8.653  17.032  1.00  4.240          H  
ATOM  19727  N   PHE C1270       9.310 -12.835  22.093  1.00  2.090          N  
ATOM  19728  CA  PHE C1270       8.054 -12.467  21.467  1.00  2.340          C  
ATOM  19729  C   PHE C1270       7.257 -11.477  22.293  1.00  2.230          C  
ATOM  19730  O   PHE C1270       6.117 -11.162  21.956  1.00  2.870          O  
ATOM  19731  CB  PHE C1270       7.205 -13.704  21.260  1.00  3.180          C  
ATOM  19732  CG  PHE C1270       7.808 -14.654  20.315  1.00  3.180          C  
ATOM  19733  CD1 PHE C1270       8.453 -15.770  20.794  1.00  3.180          C  
ATOM  19734  CD2 PHE C1270       7.750 -14.450  18.947  1.00  3.180          C  
ATOM  19735  CE1 PHE C1270       9.021 -16.651  19.954  1.00  3.180          C  
ATOM  19736  CE2 PHE C1270       8.325 -15.356  18.103  1.00  3.180          C  
ATOM  19737  CZ  PHE C1270       8.959 -16.447  18.611  1.00  3.180          C  
ATOM  19738  H   PHE C1270       9.358 -13.669  22.693  1.00  2.510          H  
ATOM  19739  HA  PHE C1270       8.271 -12.010  20.501  1.00  2.810          H  
ATOM  19740 1HB  PHE C1270       7.081 -14.204  22.216  1.00  3.810          H  
ATOM  19741 2HB  PHE C1270       6.214 -13.425  20.897  1.00  3.810          H  
ATOM  19742  HD1 PHE C1270       8.502 -15.949  21.862  1.00  3.810          H  
ATOM  19743  HD2 PHE C1270       7.243 -13.567  18.547  1.00  3.810          H  
ATOM  19744  HE1 PHE C1270       9.531 -17.535  20.352  1.00  3.810          H  
ATOM  19745  HE2 PHE C1270       8.278 -15.213  17.038  1.00  3.810          H  
ATOM  19746  HZ  PHE C1270       9.415 -17.166  17.956  1.00  3.810          H  
ATOM  19747  N   THR C1271       7.833 -10.978  23.380  1.00  2.040          N  
ATOM  19748  CA  THR C1271       7.118 -10.018  24.181  1.00  2.180          C  
ATOM  19749  C   THR C1271       6.765  -8.810  23.306  1.00  1.750          C  
ATOM  19750  O   THR C1271       7.663  -8.186  22.724  1.00  1.660          O  
ATOM  19751  CB  THR C1271       7.968  -9.534  25.383  1.00  3.000          C  
ATOM  19752  OG1 THR C1271       8.321 -10.650  26.207  1.00  3.000          O  
ATOM  19753  CG2 THR C1271       7.200  -8.510  26.225  1.00  3.000          C  
ATOM  19754  H   THR C1271       8.774 -11.263  23.657  1.00  2.450          H  
ATOM  19755  HA  THR C1271       6.243 -10.523  24.569  1.00  2.620          H  
ATOM  19756  HB  THR C1271       8.883  -9.075  25.006  1.00  3.600          H  
ATOM  19757  HG1 THR C1271       9.031 -11.154  25.767  1.00  3.600          H  
ATOM  19758 1HG2 THR C1271       7.829  -8.191  27.052  1.00  3.600          H  
ATOM  19759 2HG2 THR C1271       6.939  -7.644  25.622  1.00  3.600          H  
ATOM  19760 3HG2 THR C1271       6.303  -8.963  26.617  1.00  3.600          H  
ATOM  19761  N   PRO C1272       5.496  -8.381  23.269  1.00  1.820          N  
ATOM  19762  CA  PRO C1272       4.969  -7.261  22.520  1.00  1.650          C  
ATOM  19763  C   PRO C1272       5.306  -5.960  23.213  1.00  1.470          C  
ATOM  19764  O   PRO C1272       4.434  -5.270  23.732  1.00  1.890          O  
ATOM  19765  CB  PRO C1272       3.491  -7.552  22.525  1.00  2.470          C  
ATOM  19766  CG  PRO C1272       3.305  -8.253  23.829  1.00  2.470          C  
ATOM  19767  CD  PRO C1272       4.474  -9.096  24.005  1.00  2.470          C  
ATOM  19768  HA  PRO C1272       5.370  -7.293  21.501  1.00  1.980          H  
ATOM  19769 1HB  PRO C1272       2.925  -6.630  22.444  1.00  2.970          H  
ATOM  19770 2HB  PRO C1272       3.228  -8.164  21.655  1.00  2.970          H  
ATOM  19771 1HG  PRO C1272       3.231  -7.541  24.640  1.00  2.970          H  
ATOM  19772 2HG  PRO C1272       2.416  -8.836  23.840  1.00  2.970          H  
ATOM  19773 1HD  PRO C1272       4.673  -9.125  25.067  1.00  2.970          H  
ATOM  19774 2HD  PRO C1272       4.289 -10.096  23.563  1.00  2.970          H  
ATOM  19775  N   ASP C1273       6.582  -5.669  23.263  1.00  1.260          N  
ATOM  19776  CA  ASP C1273       7.135  -4.519  23.944  1.00  1.360          C  
ATOM  19777  C   ASP C1273       6.506  -3.183  23.543  1.00  1.330          C  
ATOM  19778  O   ASP C1273       6.360  -2.870  22.360  1.00  1.560          O  
ATOM  19779  CB  ASP C1273       8.650  -4.470  23.690  1.00  1.860          C  
ATOM  19780  CG  ASP C1273       9.386  -3.348  24.434  1.00  1.860          C  
ATOM  19781  OD1 ASP C1273       8.977  -3.020  25.537  1.00  1.860          O  
ATOM  19782  OD2 ASP C1273      10.369  -2.827  23.897  1.00  1.860          O  
ATOM  19783  H   ASP C1273       7.223  -6.336  22.822  1.00  1.510          H  
ATOM  19784  HA  ASP C1273       6.975  -4.656  25.013  1.00  1.630          H  
ATOM  19785 1HB  ASP C1273       9.092  -5.427  23.974  1.00  2.240          H  
ATOM  19786 2HB  ASP C1273       8.821  -4.353  22.631  1.00  2.240          H  
ATOM  19787  N   SER C1274       6.035  -2.446  24.548  1.00  1.230          N  
ATOM  19788  CA  SER C1274       5.463  -1.116  24.366  1.00  1.350          C  
ATOM  19789  C   SER C1274       4.418  -0.990  23.262  1.00  1.220          C  
ATOM  19790  O   SER C1274       4.547  -0.123  22.395  1.00  1.400          O  
ATOM  19791  CB  SER C1274       6.589  -0.132  24.115  1.00  1.840          C  
ATOM  19792  OG  SER C1274       7.470  -0.097  25.212  1.00  1.840          O  
ATOM  19793  H   SER C1274       6.160  -2.797  25.487  1.00  1.480          H  
ATOM  19794  HA  SER C1274       4.981  -0.838  25.304  1.00  1.620          H  
ATOM  19795 1HB  SER C1274       7.134  -0.412  23.209  1.00  2.210          H  
ATOM  19796 2HB  SER C1274       6.169   0.858  23.952  1.00  2.210          H  
ATOM  19797  HG  SER C1274       8.001  -0.918  25.154  1.00  2.210          H  
ATOM  19798  N   LEU C1275       3.376  -1.817  23.276  1.00  1.150          N  
ATOM  19799  CA  LEU C1275       2.406  -1.705  22.195  1.00  1.100          C  
ATOM  19800  C   LEU C1275       1.831  -0.317  22.046  1.00  1.230          C  
ATOM  19801  O   LEU C1275       1.275   0.257  22.989  1.00  1.540          O  
ATOM  19802  CB  LEU C1275       1.188  -2.624  22.424  1.00  1.560          C  
ATOM  19803  CG  LEU C1275       1.350  -4.112  22.238  1.00  1.560          C  
ATOM  19804  CD1 LEU C1275       0.089  -4.829  22.779  1.00  1.560          C  
ATOM  19805  CD2 LEU C1275       1.496  -4.417  20.751  1.00  1.560          C  
ATOM  19806  H   LEU C1275       3.284  -2.510  24.004  1.00  1.380          H  
ATOM  19807  HA  LEU C1275       2.912  -1.956  21.266  1.00  1.320          H  
ATOM  19808 1HB  LEU C1275       0.834  -2.464  23.442  1.00  1.870          H  
ATOM  19809 2HB  LEU C1275       0.408  -2.303  21.746  1.00  1.870          H  
ATOM  19810  HG  LEU C1275       2.224  -4.450  22.777  1.00  1.870          H  
ATOM  19811 1HD1 LEU C1275       0.197  -5.905  22.645  1.00  1.870          H  
ATOM  19812 2HD1 LEU C1275      -0.046  -4.614  23.840  1.00  1.870          H  
ATOM  19813 3HD1 LEU C1275      -0.786  -4.484  22.240  1.00  1.870          H  
ATOM  19814 1HD2 LEU C1275       1.607  -5.490  20.600  1.00  1.870          H  
ATOM  19815 2HD2 LEU C1275       0.614  -4.070  20.226  1.00  1.870          H  
ATOM  19816 3HD2 LEU C1275       2.346  -3.916  20.363  1.00  1.870          H  
ATOM  19817  N   SER C1276       1.901   0.177  20.820  1.00  1.230          N  
ATOM  19818  CA  SER C1276       1.335   1.459  20.449  1.00  1.430          C  
ATOM  19819  C   SER C1276      -0.019   1.184  19.830  1.00  1.250          C  
ATOM  19820  O   SER C1276      -0.107   0.409  18.868  1.00  1.250          O  
ATOM  19821  CB  SER C1276       2.228   2.188  19.476  1.00  1.920          C  
ATOM  19822  OG  SER C1276       1.609   3.366  19.042  1.00  1.920          O  
ATOM  19823  H   SER C1276       2.435  -0.359  20.128  1.00  1.480          H  
ATOM  19824  HA  SER C1276       1.201   2.069  21.343  1.00  1.720          H  
ATOM  19825 1HB  SER C1276       3.179   2.421  19.955  1.00  2.310          H  
ATOM  19826 2HB  SER C1276       2.440   1.546  18.624  1.00  2.310          H  
ATOM  19827  HG  SER C1276       2.216   3.784  18.422  1.00  2.310          H  
ATOM  19828  N   LEU C1277      -1.087   1.726  20.409  1.00  1.320          N  
ATOM  19829  CA  LEU C1277      -2.400   1.420  19.856  1.00  1.260          C  
ATOM  19830  C   LEU C1277      -2.945   2.581  19.035  1.00  1.370          C  
ATOM  19831  O   LEU C1277      -3.116   3.702  19.532  1.00  1.660          O  
ATOM  19832  CB  LEU C1277      -3.423   1.095  20.938  1.00  1.790          C  
ATOM  19833  CG  LEU C1277      -3.069   0.039  22.041  1.00  1.790          C  
ATOM  19834  CD1 LEU C1277      -4.376  -0.225  22.749  1.00  1.790          C  
ATOM  19835  CD2 LEU C1277      -2.354  -1.264  21.530  1.00  1.790          C  
ATOM  19836  H   LEU C1277      -0.979   2.347  21.200  1.00  1.580          H  
ATOM  19837  HA  LEU C1277      -2.313   0.564  19.194  1.00  1.510          H  
ATOM  19838 1HB  LEU C1277      -3.626   2.022  21.470  1.00  2.150          H  
ATOM  19839 2HB  LEU C1277      -4.345   0.812  20.472  1.00  2.150          H  
ATOM  19840  HG  LEU C1277      -2.394   0.507  22.758  1.00  2.150          H  
ATOM  19841 1HD1 LEU C1277      -4.230  -0.880  23.552  1.00  2.150          H  
ATOM  19842 2HD1 LEU C1277      -4.770   0.705  23.113  1.00  2.150          H  
ATOM  19843 3HD1 LEU C1277      -5.091  -0.671  22.068  1.00  2.150          H  
ATOM  19844 1HD2 LEU C1277      -2.145  -1.906  22.381  1.00  2.150          H  
ATOM  19845 2HD2 LEU C1277      -2.935  -1.802  20.861  1.00  2.150          H  
ATOM  19846 3HD2 LEU C1277      -1.421  -1.004  21.051  1.00  2.150          H  
ATOM  19847  N   GLN C1278      -3.302   2.319  17.792  1.00  1.320          N  
ATOM  19848  CA  GLN C1278      -3.796   3.399  16.967  1.00  1.550          C  
ATOM  19849  C   GLN C1278      -5.297   3.405  17.054  1.00  1.470          C  
ATOM  19850  O   GLN C1278      -6.005   2.683  16.339  1.00  1.300          O  
ATOM  19851  CB  GLN C1278      -3.321   3.281  15.513  1.00  2.080          C  
ATOM  19852  CG  GLN C1278      -1.838   3.456  15.329  1.00  2.080          C  
ATOM  19853  CD  GLN C1278      -1.107   2.266  15.785  1.00  2.080          C  
ATOM  19854  OE1 GLN C1278      -1.415   1.138  15.405  1.00  2.080          O  
ATOM  19855  NE2 GLN C1278      -0.136   2.497  16.632  1.00  2.080          N  
ATOM  19856  H   GLN C1278      -3.196   1.372  17.422  1.00  1.580          H  
ATOM  19857  HA  GLN C1278      -3.432   4.348  17.360  1.00  1.860          H  
ATOM  19858 1HB  GLN C1278      -3.616   2.348  15.079  1.00  2.490          H  
ATOM  19859 2HB  GLN C1278      -3.789   4.061  14.940  1.00  2.490          H  
ATOM  19860 1HG  GLN C1278      -1.635   3.599  14.268  1.00  2.490          H  
ATOM  19861 2HG  GLN C1278      -1.492   4.317  15.900  1.00  2.490          H  
ATOM  19862 1HE2 GLN C1278       0.399   1.741  17.029  1.00  2.490          H  
ATOM  19863 2HE2 GLN C1278       0.106   3.453  16.870  1.00  2.490          H  
ATOM  19864  N   GLY C1279      -5.769   4.217  17.990  1.00  1.770          N  
ATOM  19865  CA  GLY C1279      -7.185   4.285  18.275  1.00  1.800          C  
ATOM  19866  C   GLY C1279      -7.873   5.096  17.200  1.00  1.890          C  
ATOM  19867  O   GLY C1279      -7.223   5.689  16.337  1.00  2.090          O  
ATOM  19868  H   GLY C1279      -5.083   4.736  18.544  1.00  2.120          H  
ATOM  19869 1HA  GLY C1279      -7.612   3.283  18.322  1.00  2.160          H  
ATOM  19870 2HA  GLY C1279      -7.344   4.749  19.246  1.00  2.160          H  
ATOM  19871  N   TRP C1280      -9.192   5.111  17.272  1.00  2.110          N  
ATOM  19872  CA  TRP C1280     -10.056   5.810  16.334  1.00  2.420          C  
ATOM  19873  C   TRP C1280      -9.910   7.336  16.343  1.00  2.490          C  
ATOM  19874  O   TRP C1280     -10.000   7.992  15.307  1.00  2.690          O  
ATOM  19875  CB  TRP C1280     -11.523   5.420  16.560  1.00  3.260          C  
ATOM  19876  CG  TRP C1280     -12.409   6.138  15.636  1.00  3.260          C  
ATOM  19877  CD1 TRP C1280     -12.724   5.770  14.377  1.00  3.260          C  
ATOM  19878  CD2 TRP C1280     -13.091   7.386  15.866  1.00  3.260          C  
ATOM  19879  NE1 TRP C1280     -13.526   6.710  13.809  1.00  3.260          N  
ATOM  19880  CE2 TRP C1280     -13.756   7.699  14.698  1.00  3.260          C  
ATOM  19881  CE3 TRP C1280     -13.168   8.253  16.944  1.00  3.260          C  
ATOM  19882  CZ2 TRP C1280     -14.486   8.848  14.565  1.00  3.260          C  
ATOM  19883  CZ3 TRP C1280     -13.901   9.408  16.824  1.00  3.260          C  
ATOM  19884  CH2 TRP C1280     -14.545   9.702  15.660  1.00  3.260          C  
ATOM  19885  H   TRP C1280      -9.618   4.589  18.038  1.00  2.530          H  
ATOM  19886  HA  TRP C1280      -9.788   5.467  15.334  1.00  2.900          H  
ATOM  19887 1HB  TRP C1280     -11.649   4.349  16.408  1.00  3.920          H  
ATOM  19888 2HB  TRP C1280     -11.818   5.639  17.567  1.00  3.920          H  
ATOM  19889  HD1 TRP C1280     -12.368   4.869  13.883  1.00  3.920          H  
ATOM  19890  HE1 TRP C1280     -13.893   6.712  12.878  1.00  3.920          H  
ATOM  19891  HE3 TRP C1280     -12.652   8.026  17.856  1.00  3.920          H  
ATOM  19892  HZ2 TRP C1280     -14.999   9.108  13.640  1.00  3.920          H  
ATOM  19893  HZ3 TRP C1280     -13.945  10.083  17.676  1.00  3.920          H  
ATOM  19894  HH2 TRP C1280     -15.116  10.631  15.578  1.00  3.920          H  
ATOM  19895  N   ASP C1281      -9.825   7.912  17.535  1.00  2.660          N  
ATOM  19896  CA  ASP C1281      -9.826   9.363  17.706  1.00  2.940          C  
ATOM  19897  C   ASP C1281      -8.449   9.986  17.495  1.00  3.270          C  
ATOM  19898  O   ASP C1281      -7.510   9.725  18.264  1.00  3.610          O  
ATOM  19899  CB  ASP C1281     -10.337   9.749  19.094  1.00  4.000          C  
ATOM  19900  CG  ASP C1281     -10.516  11.243  19.258  1.00  4.000          C  
ATOM  19901  OD1 ASP C1281     -10.296  11.936  18.299  1.00  4.000          O  
ATOM  19902  OD2 ASP C1281     -10.881  11.678  20.325  1.00  4.000          O  
ATOM  19903  H   ASP C1281      -9.725   7.320  18.344  1.00  3.190          H  
ATOM  19904  HA  ASP C1281     -10.501   9.791  16.965  1.00  3.530          H  
ATOM  19905 1HB  ASP C1281     -11.290   9.288  19.256  1.00  4.800          H  
ATOM  19906 2HB  ASP C1281      -9.652   9.382  19.858  1.00  4.800          H  
ATOM  19907  N   ILE C1282      -8.289  10.787  16.441  1.00  3.480          N  
ATOM  19908  CA  ILE C1282      -6.980  11.366  16.177  1.00  3.890          C  
ATOM  19909  C   ILE C1282      -6.805  12.557  17.118  1.00  3.890          C  
ATOM  19910  O   ILE C1282      -6.982  13.716  16.741  1.00  3.890          O  
ATOM  19911  CB  ILE C1282      -6.873  11.833  14.702  1.00  5.280          C  
ATOM  19912  CG1 ILE C1282      -7.136  10.626  13.735  1.00  5.280          C  
ATOM  19913  CG2 ILE C1282      -5.465  12.444  14.433  1.00  5.280          C  
ATOM  19914  CD1 ILE C1282      -7.348  11.029  12.278  1.00  5.280          C  
ATOM  19915  H   ILE C1282      -9.090  10.996  15.860  1.00  4.180          H  
ATOM  19916  HA  ILE C1282      -6.206  10.629  16.389  1.00  4.670          H  
ATOM  19917  HB  ILE C1282      -7.634  12.589  14.508  1.00  6.340          H  
ATOM  19918 1HG1 ILE C1282      -6.271   9.963  13.771  1.00  6.340          H  
ATOM  19919 2HG1 ILE C1282      -8.013  10.068  14.069  1.00  6.340          H  
ATOM  19920 1HG2 ILE C1282      -5.393  12.782  13.409  1.00  6.340          H  
ATOM  19921 2HG2 ILE C1282      -5.278  13.292  15.085  1.00  6.340          H  
ATOM  19922 3HG2 ILE C1282      -4.702  11.687  14.614  1.00  6.340          H  
ATOM  19923 1HD1 ILE C1282      -7.500  10.162  11.682  1.00  6.340          H  
ATOM  19924 2HD1 ILE C1282      -8.212  11.656  12.204  1.00  6.340          H  
ATOM  19925 3HD1 ILE C1282      -6.503  11.551  11.901  1.00  6.340          H  
ATOM  19926  N   ALA C1283      -6.431  12.229  18.343  1.00  3.890          N  
ATOM  19927  CA  ALA C1283      -6.266  13.181  19.425  1.00  3.890          C  
ATOM  19928  C   ALA C1283      -4.940  13.904  19.329  1.00  3.890          C  
ATOM  19929  O   ALA C1283      -3.950  13.345  18.863  1.00  3.890          O  
ATOM  19930  CB  ALA C1283      -6.361  12.470  20.764  1.00  5.450          C  
ATOM  19931  H   ALA C1283      -6.358  11.225  18.518  1.00  4.670          H  
ATOM  19932  HA  ALA C1283      -7.067  13.918  19.350  1.00  4.670          H  
ATOM  19933 1HB  ALA C1283      -6.268  13.186  21.575  1.00  6.540          H  
ATOM  19934 2HB  ALA C1283      -7.331  11.968  20.830  1.00  6.540          H  
ATOM  19935 3HB  ALA C1283      -5.562  11.731  20.839  1.00  6.540          H  
ATOM  19936  N   ALA C1284      -4.894  15.129  19.859  1.00  3.890          N  
ATOM  19937  CA  ALA C1284      -3.638  15.870  19.942  1.00  3.890          C  
ATOM  19938  C   ALA C1284      -2.768  15.332  21.076  1.00  3.890          C  
ATOM  19939  O   ALA C1284      -1.556  15.568  21.133  1.00  3.890          O  
ATOM  19940  CB  ALA C1284      -3.908  17.346  20.156  1.00  5.450          C  
ATOM  19941  H   ALA C1284      -5.747  15.556  20.193  1.00  4.670          H  
ATOM  19942  HA  ALA C1284      -3.101  15.733  19.003  1.00  4.670          H  
ATOM  19943 1HB  ALA C1284      -2.961  17.885  20.193  1.00  6.540          H  
ATOM  19944 2HB  ALA C1284      -4.510  17.729  19.333  1.00  6.540          H  
ATOM  19945 3HB  ALA C1284      -4.441  17.485  21.094  1.00  6.540          H  
ATOM  19946  N   GLN C1285      -3.375  14.574  21.981  1.00  3.890          N  
ATOM  19947  CA  GLN C1285      -2.658  14.040  23.122  1.00  3.890          C  
ATOM  19948  C   GLN C1285      -1.933  12.784  22.698  1.00  3.890          C  
ATOM  19949  O   GLN C1285      -2.320  11.666  23.033  1.00  3.890          O  
ATOM  19950  CB  GLN C1285      -3.601  13.733  24.283  1.00  5.450          C  
ATOM  19951  CG  GLN C1285      -2.879  13.321  25.568  1.00  5.450          C  
ATOM  19952  CD  GLN C1285      -3.833  13.051  26.701  1.00  5.450          C  
ATOM  19953  OE1 GLN C1285      -5.009  12.753  26.478  1.00  5.450          O  
ATOM  19954  NE2 GLN C1285      -3.342  13.148  27.931  1.00  5.450          N  
ATOM  19955  H   GLN C1285      -4.357  14.381  21.865  1.00  4.670          H  
ATOM  19956  HA  GLN C1285      -1.919  14.770  23.451  1.00  4.670          H  
ATOM  19957 1HB  GLN C1285      -4.208  14.611  24.502  1.00  6.540          H  
ATOM  19958 2HB  GLN C1285      -4.277  12.927  23.999  1.00  6.540          H  
ATOM  19959 1HG  GLN C1285      -2.304  12.418  25.394  1.00  6.540          H  
ATOM  19960 2HG  GLN C1285      -2.208  14.121  25.872  1.00  6.540          H  
ATOM  19961 1HE2 GLN C1285      -3.932  12.977  28.721  1.00  6.540          H  
ATOM  19962 2HE2 GLN C1285      -2.380  13.393  28.076  1.00  6.540          H  
ATOM  19963  N   ARG C1286      -0.851  12.996  21.965  1.00  3.890          N  
ATOM  19964  CA  ARG C1286      -0.063  11.915  21.398  1.00  3.890          C  
ATOM  19965  C   ARG C1286       0.463  11.012  22.507  1.00  3.890          C  
ATOM  19966  O   ARG C1286       0.521   9.790  22.362  1.00  3.890          O  
ATOM  19967  CB  ARG C1286       1.095  12.497  20.606  1.00  5.450          C  
ATOM  19968  CG  ARG C1286       0.673  13.217  19.331  1.00  5.450          C  
ATOM  19969  CD  ARG C1286       1.811  13.871  18.654  1.00  5.450          C  
ATOM  19970  NE  ARG C1286       1.369  14.648  17.504  1.00  5.450          N  
ATOM  19971  CZ  ARG C1286       2.143  15.494  16.789  1.00  5.450          C  
ATOM  19972  NH1 ARG C1286       3.414  15.664  17.086  1.00  5.450          N  
ATOM  19973  NH2 ARG C1286       1.626  16.155  15.785  1.00  5.450          N  
ATOM  19974  H   ARG C1286      -0.656  13.975  21.742  1.00  4.670          H  
ATOM  19975  HA  ARG C1286      -0.698  11.329  20.732  1.00  4.670          H  
ATOM  19976 1HB  ARG C1286       1.641  13.206  21.224  1.00  6.540          H  
ATOM  19977 2HB  ARG C1286       1.784  11.700  20.331  1.00  6.540          H  
ATOM  19978 1HG  ARG C1286       0.233  12.498  18.641  1.00  6.540          H  
ATOM  19979 2HG  ARG C1286      -0.067  13.981  19.569  1.00  6.540          H  
ATOM  19980 1HD  ARG C1286       2.303  14.544  19.356  1.00  6.540          H  
ATOM  19981 2HD  ARG C1286       2.516  13.114  18.312  1.00  6.540          H  
ATOM  19982  HE  ARG C1286       0.396  14.560  17.231  1.00  6.540          H  
ATOM  19983 1HH1 ARG C1286       3.831  15.165  17.854  1.00  6.540          H  
ATOM  19984 2HH1 ARG C1286       3.976  16.306  16.536  1.00  6.540          H  
ATOM  19985 1HH2 ARG C1286       0.655  16.052  15.529  1.00  6.540          H  
ATOM  19986 2HH2 ARG C1286       2.221  16.799  15.222  1.00  6.540          H  
ATOM  19987  N   LEU C1287       0.867  11.627  23.616  1.00  3.890          N  
ATOM  19988  CA  LEU C1287       1.368  10.891  24.756  1.00  3.890          C  
ATOM  19989  C   LEU C1287       0.415  11.005  25.929  1.00  3.890          C  
ATOM  19990  O   LEU C1287       0.256  12.084  26.502  1.00  3.890          O  
ATOM  19991  CB  LEU C1287       2.752  11.423  25.167  1.00  5.450          C  
ATOM  19992  CG  LEU C1287       3.415  10.794  26.438  1.00  5.450          C  
ATOM  19993  CD1 LEU C1287       3.699   9.299  26.214  1.00  5.450          C  
ATOM  19994  CD2 LEU C1287       4.702  11.543  26.745  1.00  5.450          C  
ATOM  19995  H   LEU C1287       0.799  12.633  23.663  1.00  4.670          H  
ATOM  19996  HA  LEU C1287       1.448   9.843  24.476  1.00  4.670          H  
ATOM  19997 1HB  LEU C1287       3.434  11.276  24.332  1.00  6.540          H  
ATOM  19998 2HB  LEU C1287       2.662  12.494  25.346  1.00  6.540          H  
ATOM  19999  HG  LEU C1287       2.745  10.896  27.287  1.00  6.540          H  
ATOM  20000 1HD1 LEU C1287       4.169   8.884  27.102  1.00  6.540          H  
ATOM  20001 2HD1 LEU C1287       2.785   8.755  26.012  1.00  6.540          H  
ATOM  20002 3HD1 LEU C1287       4.376   9.186  25.367  1.00  6.540          H  
ATOM  20003 1HD2 LEU C1287       5.165  11.123  27.640  1.00  6.540          H  
ATOM  20004 2HD2 LEU C1287       5.390  11.454  25.904  1.00  6.540          H  
ATOM  20005 3HD2 LEU C1287       4.473  12.595  26.917  1.00  6.540          H  
ATOM  20006  N   THR C1288      -0.163   9.877  26.329  1.00  3.890          N  
ATOM  20007  CA  THR C1288      -1.103   9.832  27.443  1.00  3.890          C  
ATOM  20008  C   THR C1288      -0.373   9.377  28.708  1.00  3.890          C  
ATOM  20009  O   THR C1288      -0.924   9.354  29.808  1.00  3.890          O  
ATOM  20010  CB  THR C1288      -2.274   8.903  27.108  1.00  5.450          C  
ATOM  20011  OG1 THR C1288      -1.784   7.582  26.862  1.00  5.450          O  
ATOM  20012  CG2 THR C1288      -2.992   9.409  25.857  1.00  5.450          C  
ATOM  20013  H   THR C1288       0.001   9.021  25.811  1.00  4.670          H  
ATOM  20014  HA  THR C1288      -1.496  10.833  27.616  1.00  4.670          H  
ATOM  20015  HB  THR C1288      -2.974   8.872  27.944  1.00  6.540          H  
ATOM  20016  HG1 THR C1288      -2.561   6.964  26.911  1.00  6.540          H  
ATOM  20017 1HG2 THR C1288      -3.818   8.744  25.620  1.00  6.540          H  
ATOM  20018 2HG2 THR C1288      -3.375  10.392  26.036  1.00  6.540          H  
ATOM  20019 3HG2 THR C1288      -2.306   9.441  25.014  1.00  6.540          H  
ATOM  20020  N   ALA C1289       0.905   9.091  28.511  1.00  3.890          N  
ATOM  20021  CA  ALA C1289       1.896   8.645  29.481  1.00  3.890          C  
ATOM  20022  C   ALA C1289       1.487   7.401  30.282  1.00  3.890          C  
ATOM  20023  O   ALA C1289       1.112   6.378  29.708  1.00  3.890          O  
ATOM  20024  CB  ALA C1289       2.223   9.808  30.406  1.00  5.450          C  
ATOM  20025  H   ALA C1289       1.209   9.184  27.557  1.00  4.670          H  
ATOM  20026  HA  ALA C1289       2.796   8.387  28.931  1.00  4.670          H  
ATOM  20027 1HB  ALA C1289       3.020   9.531  31.092  1.00  6.540          H  
ATOM  20028 2HB  ALA C1289       2.555  10.653  29.805  1.00  6.540          H  
ATOM  20029 3HB  ALA C1289       1.331  10.093  30.966  1.00  6.540          H  
ATOM  20030  N   ALA C1290       1.654   7.466  31.606  1.00  3.890          N  
ATOM  20031  CA  ALA C1290       1.405   6.348  32.510  1.00  3.890          C  
ATOM  20032  C   ALA C1290      -0.038   5.880  32.576  1.00  3.890          C  
ATOM  20033  O   ALA C1290      -0.974   6.679  32.609  1.00  3.890          O  
ATOM  20034  CB  ALA C1290       1.839   6.738  33.909  1.00  5.450          C  
ATOM  20035  H   ALA C1290       1.949   8.334  32.015  1.00  4.670          H  
ATOM  20036  HA  ALA C1290       2.007   5.509  32.166  1.00  4.670          H  
ATOM  20037 1HB  ALA C1290       1.695   5.886  34.579  1.00  6.540          H  
ATOM  20038 2HB  ALA C1290       2.888   7.024  33.901  1.00  6.540          H  
ATOM  20039 3HB  ALA C1290       1.234   7.575  34.252  1.00  6.540          H  
ATOM  20040  N   GLN C1291      -0.201   4.568  32.718  1.00  3.890          N  
ATOM  20041  CA  GLN C1291      -1.515   3.982  32.909  1.00  3.890          C  
ATOM  20042  C   GLN C1291      -1.793   3.993  34.404  1.00  3.890          C  
ATOM  20043  O   GLN C1291      -0.860   3.943  35.202  1.00  3.890          O  
ATOM  20044  CB  GLN C1291      -1.573   2.554  32.371  1.00  5.450          C  
ATOM  20045  CG  GLN C1291      -1.320   2.443  30.881  1.00  5.450          C  
ATOM  20046  CD  GLN C1291      -1.544   1.027  30.361  1.00  5.450          C  
ATOM  20047  OE1 GLN C1291      -2.153   0.176  31.072  1.00  5.450          O  
ATOM  20048  NE2 GLN C1291      -1.060   0.782  29.144  1.00  5.450          N  
ATOM  20049  H   GLN C1291       0.610   3.968  32.686  1.00  4.670          H  
ATOM  20050  HA  GLN C1291      -2.265   4.594  32.410  1.00  4.670          H  
ATOM  20051 1HB  GLN C1291      -0.843   1.935  32.893  1.00  6.540          H  
ATOM  20052 2HB  GLN C1291      -2.560   2.137  32.571  1.00  6.540          H  
ATOM  20053 1HG  GLN C1291      -1.946   3.135  30.354  1.00  6.540          H  
ATOM  20054 2HG  GLN C1291      -0.278   2.703  30.699  1.00  6.540          H  
ATOM  20055 1HE2 GLN C1291      -1.169  -0.116  28.735  1.00  6.540          H  
ATOM  20056 2HE2 GLN C1291      -0.571   1.505  28.639  1.00  6.540          H  
ATOM  20057  N   LYS C1292      -3.063   3.994  34.799  1.00  3.890          N  
ATOM  20058  CA  LYS C1292      -3.367   3.972  36.227  1.00  3.890          C  
ATOM  20059  C   LYS C1292      -3.409   2.577  36.856  1.00  3.890          C  
ATOM  20060  O   LYS C1292      -3.293   2.450  38.075  1.00  3.890          O  
ATOM  20061  CB  LYS C1292      -4.685   4.692  36.494  1.00  5.450          C  
ATOM  20062  CG  LYS C1292      -4.629   6.195  36.237  1.00  5.450          C  
ATOM  20063  CD  LYS C1292      -5.965   6.868  36.536  1.00  5.450          C  
ATOM  20064  CE  LYS C1292      -5.893   8.377  36.309  1.00  5.450          C  
ATOM  20065  NZ  LYS C1292      -7.203   9.043  36.574  1.00  5.450          N  
ATOM  20066  H   LYS C1292      -3.808   4.028  34.113  1.00  4.670          H  
ATOM  20067  HA  LYS C1292      -2.580   4.526  36.740  1.00  4.670          H  
ATOM  20068 1HB  LYS C1292      -5.466   4.265  35.863  1.00  6.540          H  
ATOM  20069 2HB  LYS C1292      -4.980   4.535  37.532  1.00  6.540          H  
ATOM  20070 1HG  LYS C1292      -3.855   6.635  36.868  1.00  6.540          H  
ATOM  20071 2HG  LYS C1292      -4.359   6.372  35.195  1.00  6.540          H  
ATOM  20072 1HD  LYS C1292      -6.736   6.449  35.888  1.00  6.540          H  
ATOM  20073 2HD  LYS C1292      -6.244   6.677  37.573  1.00  6.540          H  
ATOM  20074 1HE  LYS C1292      -5.141   8.802  36.973  1.00  6.540          H  
ATOM  20075 2HE  LYS C1292      -5.604   8.569  35.276  1.00  6.540          H  
ATOM  20076 1HZ  LYS C1292      -7.115  10.037  36.414  1.00  6.540          H  
ATOM  20077 2HZ  LYS C1292      -7.906   8.663  35.956  1.00  6.540          H  
ATOM  20078 3HZ  LYS C1292      -7.475   8.881  37.533  1.00  6.540          H  
ATOM  20079  N   SER C1293      -3.601   1.533  36.050  1.00  3.890          N  
ATOM  20080  CA  SER C1293      -3.691   0.186  36.592  1.00  3.890          C  
ATOM  20081  C   SER C1293      -2.378  -0.216  37.285  1.00  3.890          C  
ATOM  20082  O   SER C1293      -1.299   0.071  36.762  1.00  3.890          O  
ATOM  20083  CB  SER C1293      -4.002  -0.805  35.480  1.00  5.450          C  
ATOM  20084  OG  SER C1293      -5.270  -0.570  34.923  1.00  5.450          O  
ATOM  20085  H   SER C1293      -3.710   1.659  35.054  1.00  4.670          H  
ATOM  20086  HA  SER C1293      -4.518   0.187  37.293  1.00  4.670          H  
ATOM  20087 1HB  SER C1293      -3.240  -0.723  34.702  1.00  6.540          H  
ATOM  20088 2HB  SER C1293      -3.954  -1.821  35.870  1.00  6.540          H  
ATOM  20089  HG  SER C1293      -5.396  -1.252  34.255  1.00  6.540          H  
ATOM  20090  N   PRO C1294      -2.433  -0.931  38.425  1.00  3.890          N  
ATOM  20091  CA  PRO C1294      -1.303  -1.441  39.180  1.00  3.890          C  
ATOM  20092  C   PRO C1294      -0.704  -2.635  38.467  1.00  3.890          C  
ATOM  20093  O   PRO C1294      -1.389  -3.275  37.672  1.00  3.890          O  
ATOM  20094  CB  PRO C1294      -1.941  -1.852  40.509  1.00  5.830          C  
ATOM  20095  CG  PRO C1294      -3.352  -2.247  40.133  1.00  5.830          C  
ATOM  20096  CD  PRO C1294      -3.743  -1.286  39.018  1.00  5.830          C  
ATOM  20097  HA  PRO C1294      -0.560  -0.641  39.313  1.00  4.670          H  
ATOM  20098 1HB  PRO C1294      -1.372  -2.672  40.964  1.00  7.000          H  
ATOM  20099 2HB  PRO C1294      -1.909  -1.008  41.215  1.00  7.000          H  
ATOM  20100 1HG  PRO C1294      -3.372  -3.298  39.797  1.00  7.000          H  
ATOM  20101 2HG  PRO C1294      -4.016  -2.180  41.008  1.00  7.000          H  
ATOM  20102 1HD  PRO C1294      -4.374  -1.826  38.297  1.00  7.000          H  
ATOM  20103 2HD  PRO C1294      -4.236  -0.394  39.441  1.00  7.000          H  
ATOM  20104  N   ALA C1295       0.533  -3.002  38.816  1.00  3.890          N  
ATOM  20105  CA  ALA C1295       1.149  -4.220  38.270  1.00  3.890          C  
ATOM  20106  C   ALA C1295       0.243  -5.437  38.467  1.00  3.890          C  
ATOM  20107  O   ALA C1295       0.157  -6.305  37.596  1.00  3.890          O  
ATOM  20108  CB  ALA C1295       2.496  -4.485  38.932  1.00  5.450          C  
ATOM  20109  H   ALA C1295       1.060  -2.426  39.458  1.00  4.670          H  
ATOM  20110  HA  ALA C1295       1.295  -4.075  37.200  1.00  4.670          H  
ATOM  20111 1HB  ALA C1295       2.942  -5.379  38.495  1.00  6.540          H  
ATOM  20112 2HB  ALA C1295       3.155  -3.634  38.771  1.00  6.540          H  
ATOM  20113 3HB  ALA C1295       2.352  -4.639  39.999  1.00  6.540          H  
ATOM  20114  N   GLY C1296      -0.418  -5.498  39.623  1.00  3.890          N  
ATOM  20115  CA  GLY C1296      -1.313  -6.589  39.951  1.00  3.890          C  
ATOM  20116  C   GLY C1296      -0.645  -7.633  40.824  1.00  3.890          C  
ATOM  20117  O   GLY C1296       0.585  -7.736  40.871  1.00  3.890          O  
ATOM  20118  H   GLY C1296      -0.288  -4.763  40.299  1.00  4.670          H  
ATOM  20119 1HA  GLY C1296      -2.189  -6.192  40.463  1.00  4.670          H  
ATOM  20120 2HA  GLY C1296      -1.669  -7.056  39.033  1.00  4.670          H  
ATOM  20121  N   ALA C1297      -1.473  -8.368  41.560  1.00  3.890          N  
ATOM  20122  CA  ALA C1297      -1.001  -9.440  42.414  1.00  3.890          C  
ATOM  20123  C   ALA C1297      -0.583 -10.580  41.521  1.00  3.890          C  
ATOM  20124  O   ALA C1297      -1.101 -10.718  40.416  1.00  3.890          O  
ATOM  20125  CB  ALA C1297      -2.077  -9.886  43.385  1.00  5.450          C  
ATOM  20126  H   ALA C1297      -2.465  -8.200  41.485  1.00  4.670          H  
ATOM  20127  HA  ALA C1297      -0.130  -9.093  42.969  1.00  4.670          H  
ATOM  20128 1HB  ALA C1297      -1.693 -10.697  44.006  1.00  6.540          H  
ATOM  20129 2HB  ALA C1297      -2.367  -9.050  44.019  1.00  6.540          H  
ATOM  20130 3HB  ALA C1297      -2.942 -10.239  42.827  1.00  6.540          H  
ATOM  20131  N   PHE C1298       0.351 -11.397  41.983  1.00  3.890          N  
ATOM  20132  CA  PHE C1298       0.751 -12.583  41.235  1.00  3.890          C  
ATOM  20133  C   PHE C1298       1.279 -12.215  39.845  1.00  3.890          C  
ATOM  20134  O   PHE C1298       1.003 -12.914  38.866  1.00  3.890          O  
ATOM  20135  CB  PHE C1298      -0.437 -13.545  41.099  1.00  5.450          C  
ATOM  20136  CG  PHE C1298      -1.195 -13.734  42.391  1.00  5.450          C  
ATOM  20137  CD1 PHE C1298      -2.507 -13.295  42.484  1.00  5.450          C  
ATOM  20138  CD2 PHE C1298      -0.606 -14.291  43.511  1.00  5.450          C  
ATOM  20139  CE1 PHE C1298      -3.214 -13.409  43.651  1.00  5.450          C  
ATOM  20140  CE2 PHE C1298      -1.315 -14.407  44.689  1.00  5.450          C  
ATOM  20141  CZ  PHE C1298      -2.620 -13.963  44.758  1.00  5.450          C  
ATOM  20142  H   PHE C1298       0.758 -11.218  42.888  1.00  4.670          H  
ATOM  20143  HA  PHE C1298       1.554 -13.083  41.779  1.00  4.670          H  
ATOM  20144 1HB  PHE C1298      -1.137 -13.185  40.339  1.00  6.540          H  
ATOM  20145 2HB  PHE C1298      -0.081 -14.516  40.767  1.00  6.540          H  
ATOM  20146  HD1 PHE C1298      -2.986 -12.848  41.597  1.00  6.540          H  
ATOM  20147  HD2 PHE C1298       0.427 -14.636  43.461  1.00  6.540          H  
ATOM  20148  HE1 PHE C1298      -4.246 -13.058  43.689  1.00  6.540          H  
ATOM  20149  HE2 PHE C1298      -0.844 -14.846  45.568  1.00  6.540          H  
ATOM  20150  HZ  PHE C1298      -3.178 -14.055  45.689  1.00  6.540          H  
ATOM  20151  N   ARG C1299       2.051 -11.129  39.764  1.00  3.890          N  
ATOM  20152  CA  ARG C1299       2.636 -10.672  38.512  1.00  3.890          C  
ATOM  20153  C   ARG C1299       3.319 -11.873  37.846  1.00  3.890          C  
ATOM  20154  O   ARG C1299       3.971 -12.665  38.539  1.00  3.890          O  
ATOM  20155  CB  ARG C1299       3.620  -9.527  38.760  1.00  5.450          C  
ATOM  20156  CG  ARG C1299       4.907  -9.889  39.495  1.00  5.450          C  
ATOM  20157  CD  ARG C1299       5.788  -8.698  39.656  1.00  5.450          C  
ATOM  20158  NE  ARG C1299       5.223  -7.719  40.589  1.00  5.450          N  
ATOM  20159  CZ  ARG C1299       5.667  -6.449  40.761  1.00  5.450          C  
ATOM  20160  NH1 ARG C1299       6.687  -5.994  40.059  1.00  5.450          N  
ATOM  20161  NH2 ARG C1299       5.072  -5.661  41.642  1.00  5.450          N  
ATOM  20162  H   ARG C1299       2.211 -10.598  40.609  1.00  4.670          H  
ATOM  20163  HA  ARG C1299       1.826 -10.297  37.890  1.00  4.670          H  
ATOM  20164 1HB  ARG C1299       3.902  -9.052  37.834  1.00  6.540          H  
ATOM  20165 2HB  ARG C1299       3.110  -8.766  39.356  1.00  6.540          H  
ATOM  20166 1HG  ARG C1299       4.669 -10.289  40.478  1.00  6.540          H  
ATOM  20167 2HG  ARG C1299       5.468 -10.633  38.925  1.00  6.540          H  
ATOM  20168 1HD  ARG C1299       6.758  -9.018  40.037  1.00  6.540          H  
ATOM  20169 2HD  ARG C1299       5.914  -8.220  38.686  1.00  6.540          H  
ATOM  20170  HE  ARG C1299       4.438  -8.023  41.155  1.00  6.540          H  
ATOM  20171 1HH1 ARG C1299       7.148  -6.587  39.386  1.00  6.540          H  
ATOM  20172 2HH1 ARG C1299       7.011  -5.046  40.194  1.00  6.540          H  
ATOM  20173 1HH2 ARG C1299       4.289  -6.007  42.182  1.00  6.540          H  
ATOM  20174 2HH2 ARG C1299       5.396  -4.714  41.778  1.00  6.540          H  
ATOM  20175  N   PRO C1300       3.299 -11.991  36.502  1.00  3.890          N  
ATOM  20176  CA  PRO C1300       3.768 -13.141  35.735  1.00  3.890          C  
ATOM  20177  C   PRO C1300       5.278 -13.380  35.642  1.00  3.890          C  
ATOM  20178  O   PRO C1300       5.832 -13.378  34.545  1.00  3.890          O  
ATOM  20179  CB  PRO C1300       3.193 -12.835  34.343  1.00  5.830          C  
ATOM  20180  CG  PRO C1300       3.196 -11.336  34.257  1.00  5.830          C  
ATOM  20181  CD  PRO C1300       2.793 -10.879  35.655  1.00  5.830          C  
ATOM  20182  HA  PRO C1300       3.282 -14.038  36.147  1.00  4.670          H  
ATOM  20183 1HB  PRO C1300       3.803 -13.311  33.559  1.00  7.000          H  
ATOM  20184 2HB  PRO C1300       2.182 -13.261  34.256  1.00  7.000          H  
ATOM  20185 1HG  PRO C1300       4.205 -10.989  33.975  1.00  7.000          H  
ATOM  20186 2HG  PRO C1300       2.508 -10.991  33.465  1.00  7.000          H  
ATOM  20187 1HD  PRO C1300       3.291  -9.938  35.878  1.00  7.000          H  
ATOM  20188 2HD  PRO C1300       1.696 -10.803  35.713  1.00  7.000          H  
ATOM  20189  N   TRP C1301       5.878 -13.628  36.808  1.00  3.890          N  
ATOM  20190  CA  TRP C1301       7.274 -14.021  37.045  1.00  3.890          C  
ATOM  20191  C   TRP C1301       8.405 -13.018  36.907  1.00  3.890          C  
ATOM  20192  O   TRP C1301       8.588 -12.364  35.880  1.00  3.890          O  
ATOM  20193  CB  TRP C1301       7.622 -15.225  36.162  1.00  5.450          C  
ATOM  20194  CG  TRP C1301       6.867 -16.388  36.582  1.00  5.450          C  
ATOM  20195  CD1 TRP C1301       5.704 -16.847  36.043  1.00  5.450          C  
ATOM  20196  CD2 TRP C1301       7.191 -17.255  37.678  1.00  5.450          C  
ATOM  20197  NE1 TRP C1301       5.269 -17.929  36.722  1.00  5.450          N  
ATOM  20198  CE2 TRP C1301       6.186 -18.196  37.757  1.00  5.450          C  
ATOM  20199  CE3 TRP C1301       8.248 -17.296  38.594  1.00  5.450          C  
ATOM  20200  CZ2 TRP C1301       6.195 -19.184  38.737  1.00  5.450          C  
ATOM  20201  CZ3 TRP C1301       8.257 -18.285  39.558  1.00  5.450          C  
ATOM  20202  CH2 TRP C1301       7.256 -19.202  39.626  1.00  5.450          C  
ATOM  20203  H   TRP C1301       5.279 -13.551  37.632  1.00  4.670          H  
ATOM  20204  HA  TRP C1301       7.308 -14.380  38.073  1.00  4.670          H  
ATOM  20205 1HB  TRP C1301       7.430 -15.027  35.121  1.00  6.540          H  
ATOM  20206 2HB  TRP C1301       8.689 -15.443  36.254  1.00  6.540          H  
ATOM  20207  HD1 TRP C1301       5.190 -16.396  35.193  1.00  6.540          H  
ATOM  20208  HE1 TRP C1301       4.376 -18.407  36.444  1.00  6.540          H  
ATOM  20209  HE3 TRP C1301       9.052 -16.561  38.544  1.00  6.540          H  
ATOM  20210  HZ2 TRP C1301       5.438 -19.920  38.828  1.00  6.540          H  
ATOM  20211  HZ3 TRP C1301       9.087 -18.311  40.266  1.00  6.540          H  
ATOM  20212  HH2 TRP C1301       7.290 -19.969  40.401  1.00  6.540          H  
ATOM  20213  N   LYS C1302       9.214 -12.951  37.963  1.00  3.890          N  
ATOM  20214  CA  LYS C1302      10.473 -12.231  37.911  1.00  3.890          C  
ATOM  20215  C   LYS C1302      11.234 -12.974  36.810  1.00  3.890          C  
ATOM  20216  O   LYS C1302      11.205 -14.207  36.822  1.00  3.890          O  
ATOM  20217  CB  LYS C1302      11.205 -12.319  39.260  1.00  5.450          C  
ATOM  20218  CG  LYS C1302      12.489 -11.501  39.359  1.00  5.450          C  
ATOM  20219  CD  LYS C1302      13.110 -11.600  40.764  1.00  5.450          C  
ATOM  20220  CE  LYS C1302      14.438 -10.832  40.875  1.00  5.450          C  
ATOM  20221  NZ  LYS C1302      14.247  -9.339  40.854  1.00  5.450          N  
ATOM  20222  H   LYS C1302       8.971 -13.461  38.801  1.00  4.670          H  
ATOM  20223  HA  LYS C1302      10.292 -11.199  37.654  1.00  4.670          H  
ATOM  20224 1HB  LYS C1302      10.535 -12.000  40.060  1.00  6.540          H  
ATOM  20225 2HB  LYS C1302      11.469 -13.359  39.451  1.00  6.540          H  
ATOM  20226 1HG  LYS C1302      13.215 -11.887  38.631  1.00  6.540          H  
ATOM  20227 2HG  LYS C1302      12.274 -10.464  39.122  1.00  6.540          H  
ATOM  20228 1HD  LYS C1302      12.409 -11.205  41.501  1.00  6.540          H  
ATOM  20229 2HD  LYS C1302      13.296 -12.650  40.995  1.00  6.540          H  
ATOM  20230 1HE  LYS C1302      14.933 -11.113  41.803  1.00  6.540          H  
ATOM  20231 2HE  LYS C1302      15.079 -11.113  40.036  1.00  6.540          H  
ATOM  20232 1HZ  LYS C1302      15.149  -8.885  40.928  1.00  6.540          H  
ATOM  20233 2HZ  LYS C1302      13.806  -9.054  39.993  1.00  6.540          H  
ATOM  20234 3HZ  LYS C1302      13.668  -9.061  41.633  1.00  6.540          H  
ATOM  20235  N   PRO C1303      11.942 -12.324  35.877  1.00  3.890          N  
ATOM  20236  CA  PRO C1303      12.616 -13.002  34.781  1.00  3.890          C  
ATOM  20237  C   PRO C1303      13.530 -14.102  35.318  1.00  3.890          C  
ATOM  20238  O   PRO C1303      14.266 -13.912  36.286  1.00  3.890          O  
ATOM  20239  CB  PRO C1303      13.456 -11.852  34.192  1.00  5.830          C  
ATOM  20240  CG  PRO C1303      12.631 -10.619  34.462  1.00  5.830          C  
ATOM  20241  CD  PRO C1303      12.030 -10.845  35.837  1.00  5.830          C  
ATOM  20242  HA  PRO C1303      11.896 -13.381  34.068  1.00  4.670          H  
ATOM  20243 1HB  PRO C1303      14.442 -11.825  34.650  1.00  7.000          H  
ATOM  20244 2HB  PRO C1303      13.615 -12.024  33.108  1.00  7.000          H  
ATOM  20245 1HG  PRO C1303      13.273  -9.733  34.423  1.00  7.000          H  
ATOM  20246 2HG  PRO C1303      11.876 -10.490  33.669  1.00  7.000          H  
ATOM  20247 1HD  PRO C1303      12.705 -10.472  36.617  1.00  7.000          H  
ATOM  20248 2HD  PRO C1303      11.043 -10.361  35.859  1.00  7.000          H  
ATOM  20249  N   ALA C1304      13.483 -15.259  34.649  1.00  3.890          N  
ATOM  20250  CA  ALA C1304      14.267 -16.397  35.099  1.00  3.890          C  
ATOM  20251  C   ALA C1304      15.735 -16.039  35.076  1.00  3.890          C  
ATOM  20252  O   ALA C1304      16.191 -15.268  34.217  1.00  3.890          O  
ATOM  20253  CB  ALA C1304      13.999 -17.609  34.234  1.00  5.450          C  
ATOM  20254  H   ALA C1304      12.871 -15.354  33.851  1.00  4.670          H  
ATOM  20255  HA  ALA C1304      13.986 -16.629  36.127  1.00  4.670          H  
ATOM  20256 1HB  ALA C1304      14.578 -18.439  34.600  1.00  6.540          H  
ATOM  20257 2HB  ALA C1304      12.942 -17.864  34.278  1.00  6.540          H  
ATOM  20258 3HB  ALA C1304      14.283 -17.392  33.207  1.00  6.540          H  
ATOM  20259  N   GLY C1305      16.458 -16.521  36.085  1.00  3.890          N  
ATOM  20260  CA  GLY C1305      17.893 -16.309  36.160  1.00  3.890          C  
ATOM  20261  C   GLY C1305      18.238 -14.924  36.661  1.00  3.890          C  
ATOM  20262  O   GLY C1305      19.416 -14.565  36.776  1.00  3.890          O  
ATOM  20263  H   GLY C1305      16.004 -17.133  36.767  1.00  4.670          H  
ATOM  20264 1HA  GLY C1305      18.349 -17.053  36.810  1.00  4.670          H  
ATOM  20265 2HA  GLY C1305      18.293 -16.443  35.164  1.00  4.670          H  
ATOM  20266  N   LYS C1306      17.198 -14.137  36.953  1.00  3.890          N  
ATOM  20267  CA  LYS C1306      17.303 -12.751  37.352  1.00  3.890          C  
ATOM  20268  C   LYS C1306      17.946 -11.959  36.217  1.00  3.890          C  
ATOM  20269  O   LYS C1306      18.676 -10.997  36.464  1.00  3.890          O  
ATOM  20270  CB  LYS C1306      18.126 -12.584  38.637  1.00  5.450          C  
ATOM  20271  CG  LYS C1306      17.607 -13.359  39.837  1.00  5.450          C  
ATOM  20272  CD  LYS C1306      18.438 -13.060  41.077  1.00  5.450          C  
ATOM  20273  CE  LYS C1306      17.960 -13.869  42.274  1.00  5.450          C  
ATOM  20274  NZ  LYS C1306      18.797 -13.624  43.487  1.00  5.450          N  
ATOM  20275  H   LYS C1306      16.245 -14.494  36.835  1.00  4.670          H  
ATOM  20276  HA  LYS C1306      16.297 -12.360  37.510  1.00  4.670          H  
ATOM  20277 1HB  LYS C1306      19.162 -12.861  38.469  1.00  6.540          H  
ATOM  20278 2HB  LYS C1306      18.127 -11.532  38.914  1.00  6.540          H  
ATOM  20279 1HG  LYS C1306      16.569 -13.098  40.019  1.00  6.540          H  
ATOM  20280 2HG  LYS C1306      17.660 -14.424  39.625  1.00  6.540          H  
ATOM  20281 1HD  LYS C1306      19.483 -13.301  40.876  1.00  6.540          H  
ATOM  20282 2HD  LYS C1306      18.367 -11.999  41.311  1.00  6.540          H  
ATOM  20283 1HE  LYS C1306      16.928 -13.598  42.496  1.00  6.540          H  
ATOM  20284 2HE  LYS C1306      18.001 -14.929  42.025  1.00  6.540          H  
ATOM  20285 1HZ  LYS C1306      18.447 -14.179  44.256  1.00  6.540          H  
ATOM  20286 2HZ  LYS C1306      19.755 -13.884  43.295  1.00  6.540          H  
ATOM  20287 3HZ  LYS C1306      18.758 -12.646  43.736  1.00  6.540          H  
ATOM  20288  N   VAL C1307      17.638 -12.331  34.965  1.00  3.890          N  
ATOM  20289  CA  VAL C1307      18.159 -11.605  33.824  1.00  3.890          C  
ATOM  20290  C   VAL C1307      17.091 -10.613  33.375  1.00  3.890          C  
ATOM  20291  O   VAL C1307      16.133 -10.971  32.692  1.00  3.890          O  
ATOM  20292  CB  VAL C1307      18.543 -12.611  32.715  1.00  5.450          C  
ATOM  20293  CG1 VAL C1307      19.102 -11.898  31.470  1.00  5.450          C  
ATOM  20294  CG2 VAL C1307      19.588 -13.590  33.299  1.00  5.450          C  
ATOM  20295  H   VAL C1307      17.037 -13.145  34.792  1.00  4.670          H  
ATOM  20296  HA  VAL C1307      19.052 -11.058  34.123  1.00  4.670          H  
ATOM  20297  HB  VAL C1307      17.654 -13.165  32.411  1.00  6.540          H  
ATOM  20298 1HG1 VAL C1307      19.359 -12.641  30.713  1.00  6.540          H  
ATOM  20299 2HG1 VAL C1307      18.350 -11.218  31.063  1.00  6.540          H  
ATOM  20300 3HG1 VAL C1307      19.994 -11.332  31.740  1.00  6.540          H  
ATOM  20301 1HG2 VAL C1307      19.868 -14.319  32.564  1.00  6.540          H  
ATOM  20302 2HG2 VAL C1307      20.469 -13.038  33.612  1.00  6.540          H  
ATOM  20303 3HG2 VAL C1307      19.173 -14.101  34.150  1.00  6.540          H  
ATOM  20304  N   GLY C1308      17.274  -9.354  33.776  1.00  3.890          N  
ATOM  20305  CA  GLY C1308      16.262  -8.304  33.636  1.00  3.890          C  
ATOM  20306  C   GLY C1308      16.300  -7.447  32.377  1.00  3.890          C  
ATOM  20307  O   GLY C1308      15.620  -6.421  32.321  1.00  3.890          O  
ATOM  20308  H   GLY C1308      18.129  -9.128  34.273  1.00  4.670          H  
ATOM  20309 1HA  GLY C1308      15.282  -8.771  33.700  1.00  4.670          H  
ATOM  20310 2HA  GLY C1308      16.331  -7.649  34.504  1.00  4.670          H  
ATOM  20311  N   GLN C1309      17.105  -7.813  31.394  1.00  3.890          N  
ATOM  20312  CA  GLN C1309      17.190  -6.994  30.195  1.00  3.890          C  
ATOM  20313  C   GLN C1309      16.108  -7.397  29.222  1.00  3.890          C  
ATOM  20314  O   GLN C1309      15.739  -8.568  29.145  1.00  3.890          O  
ATOM  20315  CB  GLN C1309      18.562  -7.134  29.540  1.00  5.450          C  
ATOM  20316  CG  GLN C1309      19.692  -6.672  30.419  1.00  5.450          C  
ATOM  20317  CD  GLN C1309      19.553  -5.212  30.739  1.00  5.450          C  
ATOM  20318  OE1 GLN C1309      19.442  -4.384  29.832  1.00  5.450          O  
ATOM  20319  NE2 GLN C1309      19.542  -4.881  32.019  1.00  5.450          N  
ATOM  20320  H   GLN C1309      17.638  -8.667  31.477  1.00  4.670          H  
ATOM  20321  HA  GLN C1309      17.023  -5.950  30.460  1.00  4.670          H  
ATOM  20322 1HB  GLN C1309      18.733  -8.177  29.278  1.00  6.540          H  
ATOM  20323 2HB  GLN C1309      18.583  -6.557  28.614  1.00  6.540          H  
ATOM  20324 1HG  GLN C1309      19.672  -7.232  31.350  1.00  6.540          H  
ATOM  20325 2HG  GLN C1309      20.640  -6.827  29.903  1.00  6.540          H  
ATOM  20326 1HE2 GLN C1309      19.445  -3.920  32.288  1.00  6.540          H  
ATOM  20327 2HE2 GLN C1309      19.629  -5.586  32.723  1.00  6.540          H  
ATOM  20328  N   SER C1310      15.607  -6.438  28.454  1.00  3.890          N  
ATOM  20329  CA  SER C1310      14.614  -6.765  27.448  1.00  3.890          C  
ATOM  20330  C   SER C1310      15.208  -7.707  26.423  1.00  3.890          C  
ATOM  20331  O   SER C1310      16.321  -7.477  25.920  1.00  3.890          O  
ATOM  20332  CB  SER C1310      14.129  -5.507  26.754  1.00  5.450          C  
ATOM  20333  OG  SER C1310      13.480  -4.648  27.650  1.00  5.450          O  
ATOM  20334  H   SER C1310      15.910  -5.481  28.570  1.00  4.670          H  
ATOM  20335  HA  SER C1310      13.770  -7.260  27.931  1.00  4.670          H  
ATOM  20336 1HB  SER C1310      14.974  -4.993  26.305  1.00  6.540          H  
ATOM  20337 2HB  SER C1310      13.450  -5.779  25.943  1.00  6.540          H  
ATOM  20338  HG  SER C1310      13.152  -3.913  27.118  1.00  6.540          H  
ATOM  20339  N   SER C1311      14.454  -8.733  26.057  1.00  3.890          N  
ATOM  20340  CA  SER C1311      14.923  -9.653  25.044  1.00  3.890          C  
ATOM  20341  C   SER C1311      15.029  -8.869  23.759  1.00  3.890          C  
ATOM  20342  O   SER C1311      14.071  -8.213  23.361  1.00  3.890          O  
ATOM  20343  CB  SER C1311      13.947 -10.791  24.894  1.00  5.450          C  
ATOM  20344  OG  SER C1311      13.853 -11.517  26.080  1.00  5.450          O  
ATOM  20345  H   SER C1311      13.562  -8.888  26.498  1.00  4.670          H  
ATOM  20346  HA  SER C1311      15.907 -10.039  25.318  1.00  4.670          H  
ATOM  20347 1HB  SER C1311      12.967 -10.402  24.623  1.00  6.540          H  
ATOM  20348 2HB  SER C1311      14.282 -11.449  24.089  1.00  6.540          H  
ATOM  20349  HG  SER C1311      13.241 -12.230  25.902  1.00  6.540          H  
ATOM  20350  N   ALA C1312      16.180  -8.944  23.107  1.00  3.890          N  
ATOM  20351  CA  ALA C1312      16.467  -8.217  21.869  1.00  3.890          C  
ATOM  20352  C   ALA C1312      16.328  -6.677  22.006  1.00  3.890          C  
ATOM  20353  O   ALA C1312      16.210  -5.976  20.992  1.00  3.890          O  
ATOM  20354  CB  ALA C1312      15.560  -8.712  20.753  1.00  5.450          C  
ATOM  20355  H   ALA C1312      16.909  -9.528  23.505  1.00  4.670          H  
ATOM  20356  HA  ALA C1312      17.500  -8.433  21.597  1.00  4.670          H  
ATOM  20357 1HB  ALA C1312      15.819  -8.210  19.827  1.00  6.540          H  
ATOM  20358 2HB  ALA C1312      15.714  -9.774  20.642  1.00  6.540          H  
ATOM  20359 3HB  ALA C1312      14.517  -8.510  20.987  1.00  6.540          H  
ATOM  20360  N   GLY C1313      16.430  -6.142  23.229  1.00  3.890          N  
ATOM  20361  CA  GLY C1313      16.354  -4.700  23.443  1.00  3.580          C  
ATOM  20362  C   GLY C1313      14.946  -4.148  23.211  1.00  3.170          C  
ATOM  20363  O   GLY C1313      13.950  -4.853  23.365  1.00  3.350          O  
ATOM  20364  H   GLY C1313      16.519  -6.754  24.043  1.00  4.670          H  
ATOM  20365 1HA  GLY C1313      16.674  -4.476  24.460  1.00  4.300          H  
ATOM  20366 2HA  GLY C1313      17.052  -4.203  22.772  1.00  4.300          H  
ATOM  20367  N   ARG C1314      14.858  -2.857  22.896  1.00  2.930          N  
ATOM  20368  CA  ARG C1314      13.554  -2.243  22.665  1.00  2.610          C  
ATOM  20369  C   ARG C1314      13.037  -2.629  21.284  1.00  2.180          C  
ATOM  20370  O   ARG C1314      13.769  -2.549  20.293  1.00  2.170          O  
ATOM  20371  CB  ARG C1314      13.625  -0.728  22.797  1.00  3.780          C  
ATOM  20372  CG  ARG C1314      12.287  -0.024  22.618  1.00  3.780          C  
ATOM  20373  CD  ARG C1314      12.339   1.426  22.969  1.00  3.780          C  
ATOM  20374  NE  ARG C1314      13.292   2.174  22.144  1.00  3.780          N  
ATOM  20375  CZ  ARG C1314      13.038   2.674  20.909  1.00  3.780          C  
ATOM  20376  NH1 ARG C1314      11.872   2.471  20.332  1.00  3.780          N  
ATOM  20377  NH2 ARG C1314      13.981   3.360  20.274  1.00  3.780          N  
ATOM  20378  H   ARG C1314      15.700  -2.310  22.789  1.00  3.520          H  
ATOM  20379  HA  ARG C1314      12.845  -2.617  23.409  1.00  3.130          H  
ATOM  20380 1HB  ARG C1314      14.012  -0.465  23.779  1.00  4.540          H  
ATOM  20381 2HB  ARG C1314      14.311  -0.328  22.053  1.00  4.540          H  
ATOM  20382 1HG  ARG C1314      11.972  -0.106  21.573  1.00  4.540          H  
ATOM  20383 2HG  ARG C1314      11.535  -0.503  23.252  1.00  4.540          H  
ATOM  20384 1HD  ARG C1314      11.347   1.865  22.843  1.00  4.540          H  
ATOM  20385 2HD  ARG C1314      12.642   1.526  24.009  1.00  4.540          H  
ATOM  20386  HE  ARG C1314      14.204   2.358  22.542  1.00  4.540          H  
ATOM  20387 1HH1 ARG C1314      11.122   1.921  20.765  1.00  4.540          H  
ATOM  20388 2HH1 ARG C1314      11.652   2.796  19.387  1.00  4.540          H  
ATOM  20389 1HH2 ARG C1314      14.879   3.516  20.712  1.00  4.540          H  
ATOM  20390 2HH2 ARG C1314      13.798   3.731  19.352  1.00  4.540          H  
ATOM  20391  N   GLN C1315      11.780  -3.056  21.230  1.00  2.250          N  
ATOM  20392  CA  GLN C1315      11.145  -3.499  19.982  1.00  2.020          C  
ATOM  20393  C   GLN C1315       9.805  -2.792  19.827  1.00  2.060          C  
ATOM  20394  O   GLN C1315       8.925  -2.986  20.646  1.00  2.370          O  
ATOM  20395  CB  GLN C1315      10.957  -5.025  20.044  1.00  2.920          C  
ATOM  20396  CG  GLN C1315      12.264  -5.885  20.090  1.00  2.920          C  
ATOM  20397  CD  GLN C1315      12.976  -5.979  18.753  1.00  2.920          C  
ATOM  20398  OE1 GLN C1315      12.306  -6.148  17.728  1.00  2.920          O  
ATOM  20399  NE2 GLN C1315      14.307  -5.890  18.727  1.00  2.920          N  
ATOM  20400  H   GLN C1315      11.240  -3.065  22.114  1.00  2.700          H  
ATOM  20401  HA  GLN C1315      11.776  -3.232  19.134  1.00  2.420          H  
ATOM  20402 1HB  GLN C1315      10.425  -5.256  20.958  1.00  3.500          H  
ATOM  20403 2HB  GLN C1315      10.343  -5.354  19.226  1.00  3.500          H  
ATOM  20404 1HG  GLN C1315      12.961  -5.452  20.813  1.00  3.500          H  
ATOM  20405 2HG  GLN C1315      12.008  -6.898  20.404  1.00  3.500          H  
ATOM  20406 1HE2 GLN C1315      14.795  -5.944  17.859  1.00  3.500          H  
ATOM  20407 2HE2 GLN C1315      14.857  -5.755  19.591  1.00  3.500          H  
ATOM  20408  N   ASP C1316       9.621  -1.982  18.791  1.00  2.020          N  
ATOM  20409  CA  ASP C1316       8.368  -1.229  18.704  1.00  2.080          C  
ATOM  20410  C   ASP C1316       7.230  -1.936  17.955  1.00  1.950          C  
ATOM  20411  O   ASP C1316       7.225  -1.993  16.724  1.00  2.200          O  
ATOM  20412  CB  ASP C1316       8.650   0.101  18.016  1.00  2.890          C  
ATOM  20413  CG  ASP C1316       9.554   1.029  18.839  1.00  2.890          C  
ATOM  20414  OD1 ASP C1316       9.599   0.937  20.049  1.00  2.890          O  
ATOM  20415  OD2 ASP C1316      10.236   1.833  18.240  1.00  2.890          O  
ATOM  20416  H   ASP C1316      10.354  -1.846  18.108  1.00  2.420          H  
ATOM  20417  HA  ASP C1316       8.023  -1.032  19.722  1.00  2.500          H  
ATOM  20418 1HB  ASP C1316       9.119  -0.085  17.051  1.00  3.470          H  
ATOM  20419 2HB  ASP C1316       7.705   0.615  17.819  1.00  3.470          H  
ATOM  20420  N   TYR C1317       6.222  -2.393  18.696  1.00  1.820          N  
ATOM  20421  CA  TYR C1317       5.086  -3.131  18.127  1.00  1.710          C  
ATOM  20422  C   TYR C1317       3.848  -2.220  18.059  1.00  1.720          C  
ATOM  20423  O   TYR C1317       3.694  -1.341  18.914  1.00  1.940          O  
ATOM  20424  CB  TYR C1317       4.736  -4.323  19.026  1.00  2.440          C  
ATOM  20425  CG  TYR C1317       5.719  -5.459  19.125  1.00  2.440          C  
ATOM  20426  CD1 TYR C1317       6.814  -5.356  19.946  1.00  2.440          C  
ATOM  20427  CD2 TYR C1317       5.486  -6.644  18.457  1.00  2.440          C  
ATOM  20428  CE1 TYR C1317       7.671  -6.420  20.085  1.00  2.440          C  
ATOM  20429  CE2 TYR C1317       6.352  -7.706  18.603  1.00  2.440          C  
ATOM  20430  CZ  TYR C1317       7.432  -7.597  19.412  1.00  2.440          C  
ATOM  20431  OH  TYR C1317       8.290  -8.660  19.556  1.00  2.440          O  
ATOM  20432  H   TYR C1317       6.277  -2.280  19.715  1.00  2.180          H  
ATOM  20433  HA  TYR C1317       5.337  -3.467  17.115  1.00  2.050          H  
ATOM  20434 1HB  TYR C1317       4.587  -3.949  20.046  1.00  2.930          H  
ATOM  20435 2HB  TYR C1317       3.790  -4.741  18.689  1.00  2.930          H  
ATOM  20436  HD1 TYR C1317       6.998  -4.441  20.498  1.00  2.930          H  
ATOM  20437  HD2 TYR C1317       4.616  -6.753  17.826  1.00  2.930          H  
ATOM  20438  HE1 TYR C1317       8.523  -6.338  20.739  1.00  2.930          H  
ATOM  20439  HE2 TYR C1317       6.162  -8.638  18.081  1.00  2.930          H  
ATOM  20440  HH  TYR C1317       8.721  -8.597  20.420  1.00  2.930          H  
ATOM  20441  N   ALA C1318       2.944  -2.432  17.086  1.00  1.640          N  
ATOM  20442  CA  ALA C1318       1.724  -1.622  17.059  1.00  1.680          C  
ATOM  20443  C   ALA C1318       0.481  -2.380  16.584  1.00  1.550          C  
ATOM  20444  O   ALA C1318       0.555  -3.344  15.827  1.00  1.810          O  
ATOM  20445  CB  ALA C1318       1.940  -0.425  16.151  1.00  2.340          C  
ATOM  20446  H   ALA C1318       3.113  -3.097  16.321  1.00  1.970          H  
ATOM  20447  HA  ALA C1318       1.526  -1.279  18.072  1.00  2.020          H  
ATOM  20448 1HB  ALA C1318       1.050   0.172  16.161  1.00  2.800          H  
ATOM  20449 2HB  ALA C1318       2.784   0.157  16.505  1.00  2.800          H  
ATOM  20450 3HB  ALA C1318       2.132  -0.770  15.144  1.00  2.800          H  
ATOM  20451  N   LEU C1319      -0.678  -1.912  17.042  1.00  1.280          N  
ATOM  20452  CA  LEU C1319      -1.975  -2.465  16.647  1.00  1.250          C  
ATOM  20453  C   LEU C1319      -2.982  -1.362  16.331  1.00  1.210          C  
ATOM  20454  O   LEU C1319      -3.105  -0.406  17.094  1.00  1.190          O  
ATOM  20455  CB  LEU C1319      -2.540  -3.312  17.793  1.00  1.760          C  
ATOM  20456  CG  LEU C1319      -1.790  -4.580  18.206  1.00  1.760          C  
ATOM  20457  CD1 LEU C1319      -2.369  -5.057  19.509  1.00  1.760          C  
ATOM  20458  CD2 LEU C1319      -1.950  -5.663  17.157  1.00  1.760          C  
ATOM  20459  H   LEU C1319      -0.644  -1.114  17.683  1.00  1.540          H  
ATOM  20460  HA  LEU C1319      -1.841  -3.068  15.754  1.00  1.500          H  
ATOM  20461 1HB  LEU C1319      -2.562  -2.688  18.662  1.00  2.110          H  
ATOM  20462 2HB  LEU C1319      -3.568  -3.593  17.539  1.00  2.110          H  
ATOM  20463  HG  LEU C1319      -0.738  -4.359  18.345  1.00  2.110          H  
ATOM  20464 1HD1 LEU C1319      -1.848  -5.956  19.827  1.00  2.110          H  
ATOM  20465 2HD1 LEU C1319      -2.255  -4.285  20.268  1.00  2.110          H  
ATOM  20466 3HD1 LEU C1319      -3.425  -5.276  19.370  1.00  2.110          H  
ATOM  20467 1HD2 LEU C1319      -1.423  -6.560  17.482  1.00  2.110          H  
ATOM  20468 2HD2 LEU C1319      -3.009  -5.892  17.027  1.00  2.110          H  
ATOM  20469 3HD2 LEU C1319      -1.528  -5.327  16.210  1.00  2.110          H  
ATOM  20470  N   ALA C1320      -3.734  -1.516  15.242  1.00  1.560          N  
ATOM  20471  CA  ALA C1320      -4.796  -0.555  14.913  1.00  1.690          C  
ATOM  20472  C   ALA C1320      -6.123  -1.024  15.480  1.00  1.420          C  
ATOM  20473  O   ALA C1320      -6.390  -2.230  15.513  1.00  1.640          O  
ATOM  20474  CB  ALA C1320      -4.906  -0.353  13.417  1.00  2.310          C  
ATOM  20475  H   ALA C1320      -3.570  -2.314  14.644  1.00  1.870          H  
ATOM  20476  HA  ALA C1320      -4.561   0.393  15.385  1.00  2.030          H  
ATOM  20477 1HB  ALA C1320      -5.694   0.375  13.215  1.00  2.780          H  
ATOM  20478 2HB  ALA C1320      -3.958   0.023  13.036  1.00  2.780          H  
ATOM  20479 3HB  ALA C1320      -5.147  -1.292  12.938  1.00  2.780          H  
ATOM  20480  N   PHE C1321      -6.978  -0.065  15.860  1.00  1.580          N  
ATOM  20481  CA  PHE C1321      -8.283  -0.371  16.451  1.00  1.750          C  
ATOM  20482  C   PHE C1321      -9.475   0.425  15.942  1.00  1.950          C  
ATOM  20483  O   PHE C1321      -9.360   1.353  15.142  1.00  2.580          O  
ATOM  20484  CB  PHE C1321      -8.209  -0.136  17.965  1.00  2.380          C  
ATOM  20485  CG  PHE C1321      -7.294  -1.020  18.635  1.00  2.380          C  
ATOM  20486  CD1 PHE C1321      -5.992  -0.707  18.699  1.00  2.380          C  
ATOM  20487  CD2 PHE C1321      -7.729  -2.194  19.209  1.00  2.380          C  
ATOM  20488  CE1 PHE C1321      -5.135  -1.518  19.279  1.00  2.380          C  
ATOM  20489  CE2 PHE C1321      -6.850  -3.029  19.829  1.00  2.380          C  
ATOM  20490  CZ  PHE C1321      -5.538  -2.693  19.864  1.00  2.380          C  
ATOM  20491  H   PHE C1321      -6.674   0.915  15.803  1.00  1.900          H  
ATOM  20492  HA  PHE C1321      -8.488  -1.425  16.263  1.00  2.100          H  
ATOM  20493 1HB  PHE C1321      -7.863   0.880  18.135  1.00  2.860          H  
ATOM  20494 2HB  PHE C1321      -9.175  -0.228  18.426  1.00  2.860          H  
ATOM  20495  HD1 PHE C1321      -5.628   0.219  18.244  1.00  2.860          H  
ATOM  20496  HD2 PHE C1321      -8.786  -2.459  19.164  1.00  2.860          H  
ATOM  20497  HE1 PHE C1321      -4.112  -1.218  19.266  1.00  2.860          H  
ATOM  20498  HE2 PHE C1321      -7.199  -3.951  20.278  1.00  2.860          H  
ATOM  20499  HZ  PHE C1321      -4.818  -3.346  20.340  1.00  2.860          H  
ATOM  20500  N   SER C1322     -10.635   0.033  16.466  1.00  1.840          N  
ATOM  20501  CA  SER C1322     -11.942   0.625  16.242  1.00  2.190          C  
ATOM  20502  C   SER C1322     -12.531   1.028  17.597  1.00  2.150          C  
ATOM  20503  O   SER C1322     -13.695   0.758  17.915  1.00  2.390          O  
ATOM  20504  CB  SER C1322     -12.837  -0.352  15.524  1.00  2.930          C  
ATOM  20505  OG  SER C1322     -12.935  -1.556  16.228  1.00  2.930          O  
ATOM  20506  H   SER C1322     -10.642  -0.776  17.071  1.00  2.210          H  
ATOM  20507  HA  SER C1322     -11.827   1.521  15.632  1.00  2.630          H  
ATOM  20508 1HB  SER C1322     -13.825   0.078  15.401  1.00  3.510          H  
ATOM  20509 2HB  SER C1322     -12.445  -0.544  14.529  1.00  3.510          H  
ATOM  20510  HG  SER C1322     -13.679  -2.038  15.801  1.00  3.510          H  
ATOM  20511  N   MET C1323     -11.685   1.629  18.428  1.00  2.250          N  
ATOM  20512  CA  MET C1323     -12.056   2.095  19.761  1.00  2.390          C  
ATOM  20513  C   MET C1323     -11.376   3.429  20.026  1.00  1.710          C  
ATOM  20514  O   MET C1323     -10.298   3.696  19.496  1.00  2.090          O  
ATOM  20515  CB  MET C1323     -11.621   1.104  20.856  1.00  3.290          C  
ATOM  20516  CG  MET C1323     -12.313  -0.276  20.866  1.00  3.290          C  
ATOM  20517  SD  MET C1323     -11.535  -1.485  19.763  1.00  3.290          S  
ATOM  20518  CE  MET C1323     -12.237  -3.033  20.335  1.00  3.290          C  
ATOM  20519  H   MET C1323     -10.740   1.772  18.098  1.00  2.700          H  
ATOM  20520  HA  MET C1323     -13.135   2.248  19.802  1.00  2.870          H  
ATOM  20521 1HB  MET C1323     -10.551   0.920  20.765  1.00  3.950          H  
ATOM  20522 2HB  MET C1323     -11.777   1.560  21.834  1.00  3.950          H  
ATOM  20523 1HG  MET C1323     -12.335  -0.680  21.869  1.00  3.950          H  
ATOM  20524 2HG  MET C1323     -13.342  -0.139  20.536  1.00  3.950          H  
ATOM  20525 1HE  MET C1323     -11.833  -3.854  19.742  1.00  3.950          H  
ATOM  20526 2HE  MET C1323     -11.984  -3.189  21.384  1.00  3.950          H  
ATOM  20527 3HE  MET C1323     -13.318  -3.005  20.225  1.00  3.950          H  
ATOM  20528  N   LEU C1324     -12.006   4.272  20.841  1.00  1.650          N  
ATOM  20529  CA  LEU C1324     -11.375   5.539  21.224  1.00  1.570          C  
ATOM  20530  C   LEU C1324     -11.136   5.863  22.716  1.00  1.350          C  
ATOM  20531  O   LEU C1324     -10.196   6.608  22.987  1.00  1.790          O  
ATOM  20532  CB  LEU C1324     -12.108   6.742  20.590  1.00  2.230          C  
ATOM  20533  CG  LEU C1324     -13.561   7.105  21.036  1.00  2.230          C  
ATOM  20534  CD1 LEU C1324     -13.798   8.590  20.792  1.00  2.230          C  
ATOM  20535  CD2 LEU C1324     -14.580   6.273  20.210  1.00  2.230          C  
ATOM  20536  H   LEU C1324     -12.916   4.011  21.180  1.00  1.980          H  
ATOM  20537  HA  LEU C1324     -10.387   5.535  20.773  1.00  1.880          H  
ATOM  20538 1HB  LEU C1324     -11.500   7.614  20.797  1.00  2.680          H  
ATOM  20539 2HB  LEU C1324     -12.127   6.597  19.533  1.00  2.680          H  
ATOM  20540  HG  LEU C1324     -13.689   6.933  22.091  1.00  2.680          H  
ATOM  20541 1HD1 LEU C1324     -14.808   8.853  21.102  1.00  2.680          H  
ATOM  20542 2HD1 LEU C1324     -13.080   9.176  21.369  1.00  2.680          H  
ATOM  20543 3HD1 LEU C1324     -13.681   8.816  19.751  1.00  2.680          H  
ATOM  20544 1HD2 LEU C1324     -15.591   6.548  20.510  1.00  2.680          H  
ATOM  20545 2HD2 LEU C1324     -14.451   6.489  19.147  1.00  2.680          H  
ATOM  20546 3HD2 LEU C1324     -14.446   5.216  20.368  1.00  2.680          H  
ATOM  20547  N   PRO C1325     -11.935   5.416  23.709  1.00  1.270          N  
ATOM  20548  CA  PRO C1325     -11.750   5.813  25.093  1.00  1.350          C  
ATOM  20549  C   PRO C1325     -10.370   5.405  25.550  1.00  1.210          C  
ATOM  20550  O   PRO C1325      -9.909   4.322  25.176  1.00  1.100          O  
ATOM  20551  CB  PRO C1325     -12.849   5.053  25.836  1.00  2.030          C  
ATOM  20552  CG  PRO C1325     -13.882   4.740  24.775  1.00  2.030          C  
ATOM  20553  CD  PRO C1325     -13.077   4.500  23.505  1.00  2.030          C  
ATOM  20554  HA  PRO C1325     -11.883   6.909  25.172  1.00  1.620          H  
ATOM  20555 1HB  PRO C1325     -12.437   4.164  26.316  1.00  2.430          H  
ATOM  20556 2HB  PRO C1325     -13.252   5.680  26.643  1.00  2.430          H  
ATOM  20557 1HG  PRO C1325     -14.487   3.873  25.069  1.00  2.430          H  
ATOM  20558 2HG  PRO C1325     -14.578   5.588  24.671  1.00  2.430          H  
ATOM  20559 1HD  PRO C1325     -12.737   3.458  23.445  1.00  2.430          H  
ATOM  20560 2HD  PRO C1325     -13.715   4.785  22.688  1.00  2.430          H  
ATOM  20561  N   GLU C1326      -9.756   6.193  26.428  1.00  1.340          N  
ATOM  20562  CA  GLU C1326      -8.427   5.843  26.911  1.00  1.290          C  
ATOM  20563  C   GLU C1326      -8.499   4.609  27.792  1.00  1.140          C  
ATOM  20564  O   GLU C1326      -7.741   3.666  27.607  1.00  1.000          O  
ATOM  20565  CB  GLU C1326      -7.814   7.022  27.676  1.00  1.830          C  
ATOM  20566  CG  GLU C1326      -6.384   6.813  28.201  1.00  1.830          C  
ATOM  20567  CD  GLU C1326      -5.305   6.645  27.109  1.00  1.830          C  
ATOM  20568  OE1 GLU C1326      -5.599   6.902  25.970  1.00  1.830          O  
ATOM  20569  OE2 GLU C1326      -4.170   6.301  27.444  1.00  1.830          O  
ATOM  20570  H   GLU C1326     -10.184   7.062  26.713  1.00  1.610          H  
ATOM  20571  HA  GLU C1326      -7.792   5.621  26.051  1.00  1.550          H  
ATOM  20572 1HB  GLU C1326      -7.801   7.899  27.026  1.00  2.190          H  
ATOM  20573 2HB  GLU C1326      -8.443   7.263  28.530  1.00  2.190          H  
ATOM  20574 1HG  GLU C1326      -6.116   7.662  28.824  1.00  2.190          H  
ATOM  20575 2HG  GLU C1326      -6.395   5.932  28.832  1.00  2.190          H  
ATOM  20576  N   ALA C1327      -9.467   4.535  28.707  1.00  1.240          N  
ATOM  20577  CA  ALA C1327      -9.521   3.362  29.579  1.00  1.210          C  
ATOM  20578  C   ALA C1327      -9.673   2.076  28.759  1.00  1.090          C  
ATOM  20579  O   ALA C1327      -9.089   1.034  29.112  1.00  1.060          O  
ATOM  20580  CB  ALA C1327     -10.671   3.491  30.559  1.00  1.710          C  
ATOM  20581  H   ALA C1327     -10.111   5.303  28.824  1.00  1.490          H  
ATOM  20582  HA  ALA C1327      -8.583   3.306  30.132  1.00  1.450          H  
ATOM  20583 1HB  ALA C1327     -10.684   2.623  31.218  1.00  2.050          H  
ATOM  20584 2HB  ALA C1327     -10.542   4.396  31.152  1.00  2.050          H  
ATOM  20585 3HB  ALA C1327     -11.612   3.546  30.015  1.00  2.050          H  
ATOM  20586  N   THR C1328     -10.452   2.149  27.677  1.00  1.070          N  
ATOM  20587  CA  THR C1328     -10.673   1.020  26.787  1.00  1.000          C  
ATOM  20588  C   THR C1328      -9.384   0.642  26.087  1.00  0.910          C  
ATOM  20589  O   THR C1328      -9.019  -0.533  26.055  1.00  0.920          O  
ATOM  20590  CB  THR C1328     -11.775   1.317  25.746  1.00  1.430          C  
ATOM  20591  OG1 THR C1328     -13.023   1.547  26.426  1.00  1.430          O  
ATOM  20592  CG2 THR C1328     -11.934   0.149  24.772  1.00  1.430          C  
ATOM  20593  H   THR C1328     -10.913   3.025  27.478  1.00  1.280          H  
ATOM  20594  HA  THR C1328     -10.992   0.167  27.385  1.00  1.200          H  
ATOM  20595  HB  THR C1328     -11.504   2.211  25.187  1.00  1.710          H  
ATOM  20596  HG1 THR C1328     -13.663   1.913  25.814  1.00  1.710          H  
ATOM  20597 1HG2 THR C1328     -12.716   0.391  24.059  1.00  1.710          H  
ATOM  20598 2HG2 THR C1328     -11.005  -0.023  24.240  1.00  1.710          H  
ATOM  20599 3HG2 THR C1328     -12.209  -0.754  25.319  1.00  1.710          H  
ATOM  20600  N   LEU C1329      -8.689   1.628  25.523  1.00  0.870          N  
ATOM  20601  CA  LEU C1329      -7.441   1.358  24.837  1.00  0.840          C  
ATOM  20602  C   LEU C1329      -6.363   0.839  25.794  1.00  0.820          C  
ATOM  20603  O   LEU C1329      -5.616  -0.067  25.429  1.00  0.800          O  
ATOM  20604  CB  LEU C1329      -7.019   2.616  24.066  1.00  1.190          C  
ATOM  20605  CG  LEU C1329      -7.925   2.961  22.799  1.00  1.190          C  
ATOM  20606  CD1 LEU C1329      -7.592   4.345  22.316  1.00  1.190          C  
ATOM  20607  CD2 LEU C1329      -7.674   1.933  21.626  1.00  1.190          C  
ATOM  20608  H   LEU C1329      -9.051   2.587  25.550  1.00  1.040          H  
ATOM  20609  HA  LEU C1329      -7.622   0.576  24.116  1.00  1.010          H  
ATOM  20610 1HB  LEU C1329      -7.084   3.466  24.753  1.00  1.430          H  
ATOM  20611 2HB  LEU C1329      -5.992   2.523  23.743  1.00  1.430          H  
ATOM  20612  HG  LEU C1329      -8.980   2.941  23.090  1.00  1.430          H  
ATOM  20613 1HD1 LEU C1329      -8.223   4.586  21.466  1.00  1.430          H  
ATOM  20614 2HD1 LEU C1329      -7.785   5.065  23.120  1.00  1.430          H  
ATOM  20615 3HD1 LEU C1329      -6.545   4.395  22.024  1.00  1.430          H  
ATOM  20616 1HD2 LEU C1329      -8.301   2.202  20.777  1.00  1.430          H  
ATOM  20617 2HD2 LEU C1329      -6.626   1.966  21.325  1.00  1.430          H  
ATOM  20618 3HD2 LEU C1329      -7.918   0.930  21.931  1.00  1.430          H  
ATOM  20619  N   GLN C1330      -6.283   1.357  27.025  1.00  0.870          N  
ATOM  20620  CA  GLN C1330      -5.281   0.850  27.959  1.00  0.900          C  
ATOM  20621  C   GLN C1330      -5.586  -0.610  28.295  1.00  0.880          C  
ATOM  20622  O   GLN C1330      -4.672  -1.446  28.345  1.00  0.890          O  
ATOM  20623  CB  GLN C1330      -5.220   1.696  29.235  1.00  1.250          C  
ATOM  20624  CG  GLN C1330      -4.651   3.089  29.018  1.00  1.250          C  
ATOM  20625  CD  GLN C1330      -4.577   3.941  30.291  1.00  1.250          C  
ATOM  20626  OE1 GLN C1330      -4.934   3.509  31.399  1.00  1.250          O  
ATOM  20627  NE2 GLN C1330      -4.093   5.165  30.128  1.00  1.250          N  
ATOM  20628  H   GLN C1330      -6.900   2.123  27.293  1.00  1.040          H  
ATOM  20629  HA  GLN C1330      -4.305   0.888  27.479  1.00  1.080          H  
ATOM  20630 1HB  GLN C1330      -6.230   1.810  29.636  1.00  1.500          H  
ATOM  20631 2HB  GLN C1330      -4.620   1.188  29.987  1.00  1.500          H  
ATOM  20632 1HG  GLN C1330      -3.651   2.992  28.612  1.00  1.500          H  
ATOM  20633 2HG  GLN C1330      -5.281   3.612  28.300  1.00  1.500          H  
ATOM  20634 1HE2 GLN C1330      -4.005   5.797  30.898  1.00  1.500          H  
ATOM  20635 2HE2 GLN C1330      -3.829   5.492  29.189  1.00  1.500          H  
ATOM  20636  N   THR C1331      -6.880  -0.927  28.458  1.00  0.900          N  
ATOM  20637  CA  THR C1331      -7.315  -2.282  28.743  1.00  0.920          C  
ATOM  20638  C   THR C1331      -6.929  -3.189  27.585  1.00  0.850          C  
ATOM  20639  O   THR C1331      -6.365  -4.265  27.804  1.00  0.870          O  
ATOM  20640  CB  THR C1331      -8.847  -2.353  28.962  1.00  1.280          C  
ATOM  20641  OG1 THR C1331      -9.210  -1.533  30.088  1.00  1.280          O  
ATOM  20642  CG2 THR C1331      -9.280  -3.808  29.235  1.00  1.280          C  
ATOM  20643  H   THR C1331      -7.578  -0.183  28.450  1.00  1.080          H  
ATOM  20644  HA  THR C1331      -6.811  -2.634  29.641  1.00  1.100          H  
ATOM  20645  HB  THR C1331      -9.362  -1.988  28.077  1.00  1.540          H  
ATOM  20646  HG1 THR C1331      -9.104  -0.583  29.846  1.00  1.540          H  
ATOM  20647 1HG2 THR C1331     -10.356  -3.837  29.391  1.00  1.540          H  
ATOM  20648 2HG2 THR C1331      -9.025  -4.448  28.390  1.00  1.540          H  
ATOM  20649 3HG2 THR C1331      -8.774  -4.173  30.128  1.00  1.540          H  
ATOM  20650  N   LEU C1332      -7.211  -2.748  26.350  1.00  0.810          N  
ATOM  20651  CA  LEU C1332      -6.902  -3.528  25.166  1.00  0.830          C  
ATOM  20652  C   LEU C1332      -5.420  -3.762  25.030  1.00  0.820          C  
ATOM  20653  O   LEU C1332      -5.025  -4.863  24.650  1.00  0.830          O  
ATOM  20654  CB  LEU C1332      -7.435  -2.831  23.915  1.00  1.150          C  
ATOM  20655  CG  LEU C1332      -8.972  -2.812  23.749  1.00  1.150          C  
ATOM  20656  CD1 LEU C1332      -9.315  -1.847  22.660  1.00  1.150          C  
ATOM  20657  CD2 LEU C1332      -9.503  -4.224  23.382  1.00  1.150          C  
ATOM  20658  H   LEU C1332      -7.701  -1.856  26.244  1.00  0.970          H  
ATOM  20659  HA  LEU C1332      -7.381  -4.495  25.270  1.00  1.000          H  
ATOM  20660 1HB  LEU C1332      -7.092  -1.802  23.933  1.00  1.380          H  
ATOM  20661 2HB  LEU C1332      -7.008  -3.311  23.039  1.00  1.380          H  
ATOM  20662  HG  LEU C1332      -9.439  -2.486  24.671  1.00  1.380          H  
ATOM  20663 1HD1 LEU C1332     -10.381  -1.821  22.552  1.00  1.380          H  
ATOM  20664 2HD1 LEU C1332      -8.964  -0.866  22.919  1.00  1.380          H  
ATOM  20665 3HD1 LEU C1332      -8.867  -2.154  21.741  1.00  1.380          H  
ATOM  20666 1HD2 LEU C1332     -10.588  -4.179  23.265  1.00  1.380          H  
ATOM  20667 2HD2 LEU C1332      -9.048  -4.555  22.449  1.00  1.380          H  
ATOM  20668 3HD2 LEU C1332      -9.272  -4.937  24.169  1.00  1.380          H  
ATOM  20669  N   SER C1333      -4.589  -2.764  25.348  1.00  0.860          N  
ATOM  20670  CA  SER C1333      -3.157  -2.982  25.264  1.00  0.920          C  
ATOM  20671  C   SER C1333      -2.771  -4.091  26.200  1.00  0.880          C  
ATOM  20672  O   SER C1333      -2.135  -5.048  25.778  1.00  0.870          O  
ATOM  20673  CB  SER C1333      -2.346  -1.757  25.635  1.00  1.260          C  
ATOM  20674  OG  SER C1333      -0.971  -2.050  25.562  1.00  1.260          O  
ATOM  20675  H   SER C1333      -4.961  -1.841  25.593  1.00  1.030          H  
ATOM  20676  HA  SER C1333      -2.905  -3.280  24.249  1.00  1.100          H  
ATOM  20677 1HB  SER C1333      -2.571  -0.936  24.983  1.00  1.520          H  
ATOM  20678 2HB  SER C1333      -2.603  -1.444  26.647  1.00  1.520          H  
ATOM  20679  HG  SER C1333      -0.514  -1.215  25.671  1.00  1.520          H  
ATOM  20680  N   ASN C1334      -3.216  -4.022  27.458  1.00  0.890          N  
ATOM  20681  CA  ASN C1334      -2.828  -5.050  28.410  1.00  0.890          C  
ATOM  20682  C   ASN C1334      -3.321  -6.436  27.993  1.00  0.850          C  
ATOM  20683  O   ASN C1334      -2.584  -7.427  28.122  1.00  0.850          O  
ATOM  20684  CB  ASN C1334      -3.301  -4.668  29.799  1.00  1.250          C  
ATOM  20685  CG  ASN C1334      -2.469  -3.528  30.363  1.00  1.250          C  
ATOM  20686  OD1 ASN C1334      -1.339  -3.302  29.921  1.00  1.250          O  
ATOM  20687  ND2 ASN C1334      -3.014  -2.777  31.281  1.00  1.250          N  
ATOM  20688  H   ASN C1334      -3.782  -3.218  27.753  1.00  1.070          H  
ATOM  20689  HA  ASN C1334      -1.748  -5.101  28.426  1.00  1.070          H  
ATOM  20690 1HB  ASN C1334      -4.348  -4.344  29.741  1.00  1.500          H  
ATOM  20691 2HB  ASN C1334      -3.248  -5.522  30.461  1.00  1.500          H  
ATOM  20692 1HD2 ASN C1334      -2.517  -1.926  31.583  1.00  1.500          H  
ATOM  20693 2HD2 ASN C1334      -3.942  -2.970  31.614  1.00  1.500          H  
ATOM  20694  N   SER C1335      -4.526  -6.504  27.414  1.00  0.850          N  
ATOM  20695  CA  SER C1335      -5.067  -7.771  26.951  1.00  0.870          C  
ATOM  20696  C   SER C1335      -4.175  -8.319  25.854  1.00  0.830          C  
ATOM  20697  O   SER C1335      -3.725  -9.470  25.925  1.00  0.860          O  
ATOM  20698  CB  SER C1335      -6.452  -7.554  26.373  1.00  1.210          C  
ATOM  20699  OG  SER C1335      -7.348  -7.128  27.340  1.00  1.210          O  
ATOM  20700  H   SER C1335      -5.114  -5.667  27.361  1.00  1.020          H  
ATOM  20701  HA  SER C1335      -5.105  -8.477  27.780  1.00  1.040          H  
ATOM  20702 1HB  SER C1335      -6.402  -6.825  25.575  1.00  1.450          H  
ATOM  20703 2HB  SER C1335      -6.807  -8.473  25.944  1.00  1.450          H  
ATOM  20704  HG  SER C1335      -8.143  -6.876  26.869  1.00  1.450          H  
ATOM  20705  N   TRP C1336      -3.805  -7.441  24.917  1.00  0.820          N  
ATOM  20706  CA  TRP C1336      -2.954  -7.793  23.805  1.00  0.850          C  
ATOM  20707  C   TRP C1336      -1.535  -8.099  24.214  1.00  0.860          C  
ATOM  20708  O   TRP C1336      -0.880  -8.932  23.574  1.00  0.920          O  
ATOM  20709  CB  TRP C1336      -2.973  -6.719  22.734  1.00  1.180          C  
ATOM  20710  CG  TRP C1336      -4.126  -6.844  21.824  1.00  1.180          C  
ATOM  20711  CD1 TRP C1336      -5.236  -6.061  21.713  1.00  1.180          C  
ATOM  20712  CD2 TRP C1336      -4.255  -7.865  20.827  1.00  1.180          C  
ATOM  20713  NE1 TRP C1336      -6.038  -6.536  20.710  1.00  1.180          N  
ATOM  20714  CE2 TRP C1336      -5.450  -7.637  20.161  1.00  1.180          C  
ATOM  20715  CE3 TRP C1336      -3.450  -8.947  20.446  1.00  1.180          C  
ATOM  20716  CZ2 TRP C1336      -5.868  -8.443  19.136  1.00  1.180          C  
ATOM  20717  CZ3 TRP C1336      -3.882  -9.762  19.425  1.00  1.180          C  
ATOM  20718  CH2 TRP C1336      -5.061  -9.514  18.786  1.00  1.180          C  
ATOM  20719  H   TRP C1336      -4.199  -6.495  24.941  1.00  0.980          H  
ATOM  20720  HA  TRP C1336      -3.376  -8.679  23.360  1.00  1.020          H  
ATOM  20721 1HB  TRP C1336      -3.001  -5.734  23.202  1.00  1.410          H  
ATOM  20722 2HB  TRP C1336      -2.068  -6.780  22.144  1.00  1.410          H  
ATOM  20723  HD1 TRP C1336      -5.453  -5.186  22.315  1.00  1.410          H  
ATOM  20724  HE1 TRP C1336      -6.918  -6.141  20.413  1.00  1.410          H  
ATOM  20725  HE3 TRP C1336      -2.509  -9.140  20.956  1.00  1.410          H  
ATOM  20726  HZ2 TRP C1336      -6.799  -8.263  18.608  1.00  1.410          H  
ATOM  20727  HZ3 TRP C1336      -3.268 -10.604  19.134  1.00  1.410          H  
ATOM  20728  HH2 TRP C1336      -5.376 -10.174  17.977  1.00  1.410          H  
ATOM  20729  N   LEU C1337      -1.039  -7.469  25.284  1.00  0.850          N  
ATOM  20730  CA  LEU C1337       0.307  -7.784  25.695  1.00  0.890          C  
ATOM  20731  C   LEU C1337       0.331  -9.254  26.087  1.00  0.910          C  
ATOM  20732  O   LEU C1337       1.210 -10.013  25.668  1.00  1.010          O  
ATOM  20733  CB  LEU C1337       0.782  -6.942  26.903  1.00  1.230          C  
ATOM  20734  CG  LEU C1337       1.027  -5.396  26.692  1.00  1.230          C  
ATOM  20735  CD1 LEU C1337       1.276  -4.742  28.036  1.00  1.230          C  
ATOM  20736  CD2 LEU C1337       2.213  -5.149  25.773  1.00  1.230          C  
ATOM  20737  H   LEU C1337      -1.590  -6.748  25.748  1.00  1.020          H  
ATOM  20738  HA  LEU C1337       0.947  -7.612  24.856  1.00  1.070          H  
ATOM  20739 1HB  LEU C1337       0.039  -7.046  27.693  1.00  1.480          H  
ATOM  20740 2HB  LEU C1337       1.714  -7.370  27.261  1.00  1.480          H  
ATOM  20741  HG  LEU C1337       0.157  -4.954  26.262  1.00  1.480          H  
ATOM  20742 1HD1 LEU C1337       1.422  -3.670  27.895  1.00  1.480          H  
ATOM  20743 2HD1 LEU C1337       0.436  -4.899  28.693  1.00  1.480          H  
ATOM  20744 3HD1 LEU C1337       2.163  -5.170  28.490  1.00  1.480          H  
ATOM  20745 1HD2 LEU C1337       2.357  -4.081  25.639  1.00  1.480          H  
ATOM  20746 2HD2 LEU C1337       3.117  -5.581  26.199  1.00  1.480          H  
ATOM  20747 3HD2 LEU C1337       2.032  -5.595  24.814  1.00  1.480          H  
ATOM  20748  N   ASN C1338      -0.689  -9.684  26.823  1.00  0.890          N  
ATOM  20749  CA  ASN C1338      -0.729 -11.073  27.231  1.00  0.960          C  
ATOM  20750  C   ASN C1338      -1.034 -12.022  26.069  1.00  0.960          C  
ATOM  20751  O   ASN C1338      -0.491 -13.131  26.026  1.00  1.040          O  
ATOM  20752  CB  ASN C1338      -1.710 -11.243  28.353  1.00  1.320          C  
ATOM  20753  CG  ASN C1338      -1.187 -10.674  29.654  1.00  1.320          C  
ATOM  20754  OD1 ASN C1338       0.023 -10.533  29.857  1.00  1.320          O  
ATOM  20755  ND2 ASN C1338      -2.078 -10.339  30.546  1.00  1.320          N  
ATOM  20756  H   ASN C1338      -1.388  -9.006  27.160  1.00  1.070          H  
ATOM  20757  HA  ASN C1338       0.261 -11.339  27.606  1.00  1.150          H  
ATOM  20758 1HB  ASN C1338      -2.653 -10.753  28.095  1.00  1.580          H  
ATOM  20759 2HB  ASN C1338      -1.901 -12.284  28.468  1.00  1.580          H  
ATOM  20760 1HD2 ASN C1338      -1.784  -9.954  31.421  1.00  1.580          H  
ATOM  20761 2HD2 ASN C1338      -3.048 -10.458  30.360  1.00  1.580          H  
ATOM  20762  N   TYR C1339      -1.866 -11.582  25.110  1.00  0.940          N  
ATOM  20763  CA  TYR C1339      -2.237 -12.412  23.962  1.00  1.040          C  
ATOM  20764  C   TYR C1339      -1.024 -12.730  23.084  1.00  1.120          C  
ATOM  20765  O   TYR C1339      -0.843 -13.873  22.637  1.00  1.240          O  
ATOM  20766  CB  TYR C1339      -3.273 -11.695  23.093  1.00  1.420          C  
ATOM  20767  CG  TYR C1339      -4.662 -11.448  23.736  1.00  1.420          C  
ATOM  20768  CD1 TYR C1339      -5.042 -12.071  24.927  1.00  1.420          C  
ATOM  20769  CD2 TYR C1339      -5.573 -10.613  23.095  1.00  1.420          C  
ATOM  20770  CE1 TYR C1339      -6.288 -11.838  25.461  1.00  1.420          C  
ATOM  20771  CE2 TYR C1339      -6.814 -10.397  23.639  1.00  1.420          C  
ATOM  20772  CZ  TYR C1339      -7.172 -11.007  24.816  1.00  1.420          C  
ATOM  20773  OH  TYR C1339      -8.413 -10.792  25.379  1.00  1.420          O  
ATOM  20774  H   TYR C1339      -2.312 -10.669  25.236  1.00  1.130          H  
ATOM  20775  HA  TYR C1339      -2.635 -13.362  24.323  1.00  1.250          H  
ATOM  20776 1HB  TYR C1339      -2.865 -10.745  22.810  1.00  1.700          H  
ATOM  20777 2HB  TYR C1339      -3.409 -12.239  22.181  1.00  1.700          H  
ATOM  20778  HD1 TYR C1339      -4.372 -12.738  25.455  1.00  1.700          H  
ATOM  20779  HD2 TYR C1339      -5.309 -10.132  22.168  1.00  1.700          H  
ATOM  20780  HE1 TYR C1339      -6.574 -12.323  26.391  1.00  1.700          H  
ATOM  20781  HE2 TYR C1339      -7.513  -9.753  23.145  1.00  1.700          H  
ATOM  20782  HH  TYR C1339      -8.912 -10.129  24.863  1.00  1.700          H  
ATOM  20783  N   GLN C1340      -0.178 -11.725  22.841  1.00  1.120          N  
ATOM  20784  CA  GLN C1340       1.019 -11.957  22.046  1.00  1.260          C  
ATOM  20785  C   GLN C1340       2.054 -12.755  22.834  1.00  1.270          C  
ATOM  20786  O   GLN C1340       2.763 -13.592  22.256  1.00  1.400          O  
ATOM  20787  CB  GLN C1340       1.563 -10.646  21.503  1.00  1.710          C  
ATOM  20788  CG  GLN C1340       0.710 -10.035  20.418  1.00  1.710          C  
ATOM  20789  CD  GLN C1340       0.670 -10.939  19.217  1.00  1.710          C  
ATOM  20790  OE1 GLN C1340       1.719 -11.363  18.729  1.00  1.710          O  
ATOM  20791  NE2 GLN C1340      -0.513 -11.267  18.750  1.00  1.710          N  
ATOM  20792  H   GLN C1340      -0.392 -10.784  23.195  1.00  1.340          H  
ATOM  20793  HA  GLN C1340       0.741 -12.569  21.192  1.00  1.510          H  
ATOM  20794 1HB  GLN C1340       1.551  -9.949  22.288  1.00  2.050          H  
ATOM  20795 2HB  GLN C1340       2.590 -10.763  21.160  1.00  2.050          H  
ATOM  20796 1HG  GLN C1340      -0.299  -9.911  20.799  1.00  2.050          H  
ATOM  20797 2HG  GLN C1340       1.126  -9.071  20.123  1.00  2.050          H  
ATOM  20798 1HE2 GLN C1340      -0.581 -11.897  17.974  1.00  2.050          H  
ATOM  20799 2HE2 GLN C1340      -1.336 -10.910  19.181  1.00  2.050          H  
ATOM  20800  N   GLN C1341       2.133 -12.546  24.157  1.00  1.170          N  
ATOM  20801  CA  GLN C1341       3.064 -13.357  24.915  1.00  1.230          C  
ATOM  20802  C   GLN C1341       2.624 -14.813  24.822  1.00  1.220          C  
ATOM  20803  O   GLN C1341       3.468 -15.676  24.621  1.00  1.340          O  
ATOM  20804  CB  GLN C1341       3.137 -12.936  26.378  1.00  1.700          C  
ATOM  20805  CG  GLN C1341       3.811 -11.615  26.666  1.00  1.700          C  
ATOM  20806  CD  GLN C1341       3.634 -11.236  28.127  1.00  1.700          C  
ATOM  20807  OE1 GLN C1341       2.862 -11.894  28.830  1.00  1.700          O  
ATOM  20808  NE2 GLN C1341       4.319 -10.203  28.592  1.00  1.700          N  
ATOM  20809  H   GLN C1341       1.587 -11.815  24.624  1.00  1.400          H  
ATOM  20810  HA  GLN C1341       4.054 -13.264  24.472  1.00  1.480          H  
ATOM  20811 1HB  GLN C1341       2.127 -12.862  26.759  1.00  2.040          H  
ATOM  20812 2HB  GLN C1341       3.657 -13.706  26.947  1.00  2.040          H  
ATOM  20813 1HG  GLN C1341       4.877 -11.708  26.457  1.00  2.040          H  
ATOM  20814 2HG  GLN C1341       3.385 -10.856  26.051  1.00  2.040          H  
ATOM  20815 1HE2 GLN C1341       4.218  -9.932  29.551  1.00  2.040          H  
ATOM  20816 2HE2 GLN C1341       4.938  -9.693  28.003  1.00  2.040          H  
ATOM  20817  N   MET C1342       1.298 -15.087  24.881  1.00  1.140          N  
ATOM  20818  CA  MET C1342       0.783 -16.454  24.779  1.00  1.200          C  
ATOM  20819  C   MET C1342       1.241 -17.081  23.486  1.00  1.300          C  
ATOM  20820  O   MET C1342       1.751 -18.196  23.482  1.00  1.420          O  
ATOM  20821  CB  MET C1342      -0.752 -16.512  24.795  1.00  1.660          C  
ATOM  20822  CG  MET C1342      -1.353 -17.971  24.734  1.00  1.660          C  
ATOM  20823  SD  MET C1342      -1.483 -18.723  23.045  1.00  1.660          S  
ATOM  20824  CE  MET C1342      -2.796 -17.847  22.233  1.00  1.660          C  
ATOM  20825  H   MET C1342       0.638 -14.328  25.079  1.00  1.370          H  
ATOM  20826  HA  MET C1342       1.184 -17.046  25.592  1.00  1.440          H  
ATOM  20827 1HB  MET C1342      -1.138 -16.015  25.678  1.00  1.990          H  
ATOM  20828 2HB  MET C1342      -1.139 -15.960  23.952  1.00  1.990          H  
ATOM  20829 1HG  MET C1342      -0.735 -18.625  25.342  1.00  1.990          H  
ATOM  20830 2HG  MET C1342      -2.352 -17.948  25.175  1.00  1.990          H  
ATOM  20831 1HE  MET C1342      -2.913 -18.229  21.217  1.00  1.990          H  
ATOM  20832 2HE  MET C1342      -3.706 -18.002  22.772  1.00  1.990          H  
ATOM  20833 3HE  MET C1342      -2.552 -16.790  22.197  1.00  1.990          H  
ATOM  20834  N   THR C1343       1.126 -16.349  22.382  1.00  1.300          N  
ATOM  20835  CA  THR C1343       1.523 -16.895  21.092  1.00  1.470          C  
ATOM  20836  C   THR C1343       2.958 -17.427  21.152  1.00  1.520          C  
ATOM  20837  O   THR C1343       3.262 -18.491  20.600  1.00  1.750          O  
ATOM  20838  CB  THR C1343       1.381 -15.842  19.962  1.00  1.990          C  
ATOM  20839  OG1 THR C1343       0.002 -15.437  19.846  1.00  1.990          O  
ATOM  20840  CG2 THR C1343       1.833 -16.433  18.627  1.00  1.990          C  
ATOM  20841  H   THR C1343       0.682 -15.429  22.443  1.00  1.560          H  
ATOM  20842  HA  THR C1343       0.864 -17.729  20.860  1.00  1.760          H  
ATOM  20843  HB  THR C1343       1.991 -14.968  20.196  1.00  2.390          H  
ATOM  20844  HG1 THR C1343      -0.246 -14.908  20.618  1.00  2.390          H  
ATOM  20845 1HG2 THR C1343       1.720 -15.682  17.848  1.00  2.390          H  
ATOM  20846 2HG2 THR C1343       2.878 -16.735  18.681  1.00  2.390          H  
ATOM  20847 3HG2 THR C1343       1.221 -17.301  18.389  1.00  2.390          H  
ATOM  20848  N   GLY C1344       3.851 -16.679  21.796  1.00  1.440          N  
ATOM  20849  CA  GLY C1344       5.256 -17.060  21.905  1.00  1.600          C  
ATOM  20850  C   GLY C1344       5.650 -18.025  23.055  1.00  1.460          C  
ATOM  20851  O   GLY C1344       6.856 -18.303  23.212  1.00  1.440          O  
ATOM  20852  H   GLY C1344       3.531 -15.789  22.205  1.00  1.730          H  
ATOM  20853 1HA  GLY C1344       5.577 -17.485  20.959  1.00  1.920          H  
ATOM  20854 2HA  GLY C1344       5.823 -16.147  22.031  1.00  1.920          H  
ATOM  20855  N   VAL C1345       4.693 -18.482  23.897  1.00  1.480          N  
ATOM  20856  CA  VAL C1345       5.064 -19.374  25.003  1.00  1.420          C  
ATOM  20857  C   VAL C1345       4.076 -20.546  25.226  1.00  1.410          C  
ATOM  20858  O   VAL C1345       2.860 -20.352  25.251  1.00  1.630          O  
ATOM  20859  CB  VAL C1345       5.198 -18.558  26.338  1.00  2.010          C  
ATOM  20860  CG1 VAL C1345       6.139 -17.330  26.133  1.00  2.010          C  
ATOM  20861  CG2 VAL C1345       3.847 -18.099  26.854  1.00  2.010          C  
ATOM  20862  H   VAL C1345       3.702 -18.252  23.726  1.00  1.780          H  
ATOM  20863  HA  VAL C1345       6.027 -19.810  24.757  1.00  1.700          H  
ATOM  20864  HB  VAL C1345       5.663 -19.191  27.085  1.00  2.410          H  
ATOM  20865 1HG1 VAL C1345       6.257 -16.802  27.074  1.00  2.410          H  
ATOM  20866 2HG1 VAL C1345       7.104 -17.637  25.779  1.00  2.410          H  
ATOM  20867 3HG1 VAL C1345       5.703 -16.654  25.408  1.00  2.410          H  
ATOM  20868 1HG2 VAL C1345       4.004 -17.541  27.767  1.00  2.410          H  
ATOM  20869 2HG2 VAL C1345       3.389 -17.474  26.131  1.00  2.410          H  
ATOM  20870 3HG2 VAL C1345       3.193 -18.932  27.064  1.00  2.410          H  
ATOM  20871  N   GLN C1346       4.581 -21.747  25.523  1.00  1.270          N  
ATOM  20872  CA  GLN C1346       3.693 -22.862  25.862  1.00  1.320          C  
ATOM  20873  C   GLN C1346       4.391 -23.998  26.608  1.00  1.180          C  
ATOM  20874  O   GLN C1346       5.608 -24.173  26.495  1.00  1.280          O  
ATOM  20875  CB  GLN C1346       3.055 -23.428  24.584  1.00  1.830          C  
ATOM  20876  CG  GLN C1346       4.064 -24.043  23.612  1.00  1.830          C  
ATOM  20877  CD  GLN C1346       3.445 -24.469  22.292  1.00  1.830          C  
ATOM  20878  OE1 GLN C1346       2.726 -25.481  22.178  1.00  1.830          O  
ATOM  20879  NE2 GLN C1346       3.725 -23.685  21.252  1.00  1.830          N  
ATOM  20880  H   GLN C1346       5.587 -21.908  25.441  1.00  1.520          H  
ATOM  20881  HA  GLN C1346       2.902 -22.484  26.510  1.00  1.580          H  
ATOM  20882 1HB  GLN C1346       2.331 -24.199  24.857  1.00  2.190          H  
ATOM  20883 2HB  GLN C1346       2.514 -22.641  24.064  1.00  2.190          H  
ATOM  20884 1HG  GLN C1346       4.847 -23.310  23.408  1.00  2.190          H  
ATOM  20885 2HG  GLN C1346       4.497 -24.927  24.076  1.00  2.190          H  
ATOM  20886 1HE2 GLN C1346       3.353 -23.901  20.346  1.00  2.190          H  
ATOM  20887 2HE2 GLN C1346       4.306 -22.873  21.371  1.00  2.190          H  
ATOM  20888  N   GLY C1347       3.602 -24.814  27.302  1.00  1.080          N  
ATOM  20889  CA  GLY C1347       4.137 -26.023  27.928  1.00  1.060          C  
ATOM  20890  C   GLY C1347       3.187 -27.210  27.789  1.00  0.870          C  
ATOM  20891  O   GLY C1347       1.974 -27.047  27.616  1.00  0.800          O  
ATOM  20892  H   GLY C1347       2.614 -24.561  27.404  1.00  1.300          H  
ATOM  20893 1HA  GLY C1347       5.091 -26.279  27.471  1.00  1.270          H  
ATOM  20894 2HA  GLY C1347       4.328 -25.832  28.982  1.00  1.270          H  
ATOM  20895  N   HIS C1348       3.756 -28.415  27.861  1.00  0.950          N  
ATOM  20896  CA  HIS C1348       3.011 -29.659  27.747  1.00  0.900          C  
ATOM  20897  C   HIS C1348       3.459 -30.735  28.745  1.00  0.870          C  
ATOM  20898  O   HIS C1348       4.649 -30.911  29.031  1.00  0.980          O  
ATOM  20899  CB  HIS C1348       3.157 -30.196  26.316  1.00  1.280          C  
ATOM  20900  CG  HIS C1348       2.594 -29.281  25.271  1.00  1.280          C  
ATOM  20901  ND1 HIS C1348       1.289 -29.361  24.838  1.00  1.280          N  
ATOM  20902  CD2 HIS C1348       3.155 -28.244  24.596  1.00  1.280          C  
ATOM  20903  CE1 HIS C1348       1.068 -28.408  23.948  1.00  1.280          C  
ATOM  20904  NE2 HIS C1348       2.187 -27.720  23.785  1.00  1.280          N  
ATOM  20905  H   HIS C1348       4.762 -28.465  27.959  1.00  1.140          H  
ATOM  20906  HA  HIS C1348       1.967 -29.453  27.927  1.00  1.080          H  
ATOM  20907 1HB  HIS C1348       4.200 -30.346  26.093  1.00  1.540          H  
ATOM  20908 2HB  HIS C1348       2.659 -31.162  26.240  1.00  1.540          H  
ATOM  20909  HD2 HIS C1348       4.180 -27.885  24.693  1.00  1.540          H  
ATOM  20910  HE1 HIS C1348       0.126 -28.220  23.435  1.00  1.540          H  
ATOM  20911  HE2 HIS C1348       2.325 -26.915  23.156  1.00  1.540          H  
ATOM  20912  N   ILE C1349       2.487 -31.487  29.254  1.00  0.800          N  
ATOM  20913  CA  ILE C1349       2.772 -32.603  30.176  1.00  0.800          C  
ATOM  20914  C   ILE C1349       2.146 -33.920  29.792  1.00  0.780          C  
ATOM  20915  O   ILE C1349       0.962 -33.959  29.488  1.00  0.800          O  
ATOM  20916  CB  ILE C1349       2.269 -32.295  31.604  1.00  1.120          C  
ATOM  20917  CG1 ILE C1349       2.958 -31.054  32.202  1.00  1.120          C  
ATOM  20918  CG2 ILE C1349       2.407 -33.513  32.516  1.00  1.120          C  
ATOM  20919  CD1 ILE C1349       4.461 -31.208  32.472  1.00  1.120          C  
ATOM  20920  H   ILE C1349       1.529 -31.242  28.975  1.00  0.960          H  
ATOM  20921  HA  ILE C1349       3.847 -32.772  30.193  1.00  0.960          H  
ATOM  20922  HB  ILE C1349       1.234 -32.063  31.540  1.00  1.340          H  
ATOM  20923 1HG1 ILE C1349       2.808 -30.229  31.526  1.00  1.340          H  
ATOM  20924 2HG1 ILE C1349       2.472 -30.814  33.131  1.00  1.340          H  
ATOM  20925 1HG2 ILE C1349       1.996 -33.298  33.479  1.00  1.340          H  
ATOM  20926 2HG2 ILE C1349       1.883 -34.336  32.132  1.00  1.340          H  
ATOM  20927 3HG2 ILE C1349       3.427 -33.782  32.606  1.00  1.340          H  
ATOM  20928 1HD1 ILE C1349       4.844 -30.306  32.897  1.00  1.340          H  
ATOM  20929 2HD1 ILE C1349       4.666 -32.008  33.156  1.00  1.340          H  
ATOM  20930 3HD1 ILE C1349       4.968 -31.404  31.546  1.00  1.340          H  
ATOM  20931  N   VAL C1350       2.920 -35.012  29.893  1.00  0.780          N  
ATOM  20932  CA  VAL C1350       2.381 -36.361  29.686  1.00  0.780          C  
ATOM  20933  C   VAL C1350       2.254 -37.069  31.053  1.00  0.740          C  
ATOM  20934  O   VAL C1350       3.281 -37.319  31.699  1.00  0.770          O  
ATOM  20935  CB  VAL C1350       3.323 -37.178  28.777  1.00  1.090          C  
ATOM  20936  CG1 VAL C1350       2.765 -38.586  28.564  1.00  1.090          C  
ATOM  20937  CG2 VAL C1350       3.511 -36.448  27.456  1.00  1.090          C  
ATOM  20938  H   VAL C1350       3.916 -34.886  30.115  1.00  0.940          H  
ATOM  20939  HA  VAL C1350       1.392 -36.291  29.228  1.00  0.940          H  
ATOM  20940  HB  VAL C1350       4.285 -37.283  29.268  1.00  1.310          H  
ATOM  20941 1HG1 VAL C1350       3.449 -39.155  27.936  1.00  1.310          H  
ATOM  20942 2HG1 VAL C1350       2.651 -39.090  29.509  1.00  1.310          H  
ATOM  20943 3HG1 VAL C1350       1.793 -38.517  28.072  1.00  1.310          H  
ATOM  20944 1HG2 VAL C1350       4.191 -37.016  26.819  1.00  1.310          H  
ATOM  20945 2HG2 VAL C1350       2.547 -36.343  26.956  1.00  1.310          H  
ATOM  20946 3HG2 VAL C1350       3.933 -35.461  27.638  1.00  1.310          H  
ATOM  20947  N   LEU C1351       1.008 -37.428  31.441  1.00  0.840          N  
ATOM  20948  CA  LEU C1351       0.631 -38.032  32.739  1.00  1.070          C  
ATOM  20949  C   LEU C1351      -0.087 -39.377  32.642  1.00  1.060          C  
ATOM  20950  O   LEU C1351      -0.798 -39.633  31.666  1.00  1.260          O  
ATOM  20951  CB  LEU C1351      -0.444 -37.182  33.435  1.00  1.410          C  
ATOM  20952  CG  LEU C1351      -0.148 -35.777  33.724  1.00  1.410          C  
ATOM  20953  CD1 LEU C1351      -0.692 -34.915  32.666  1.00  1.410          C  
ATOM  20954  CD2 LEU C1351      -0.762 -35.387  34.990  1.00  1.410          C  
ATOM  20955  H   LEU C1351       0.236 -37.189  30.811  1.00  1.010          H  
ATOM  20956  HA  LEU C1351       1.524 -38.143  33.353  1.00  1.280          H  
ATOM  20957 1HB  LEU C1351      -1.330 -37.200  32.806  1.00  1.690          H  
ATOM  20958 2HB  LEU C1351      -0.699 -37.673  34.379  1.00  1.690          H  
ATOM  20959  HG  LEU C1351       0.918 -35.645  33.769  1.00  1.690          H  
ATOM  20960 1HD1 LEU C1351      -0.425 -33.941  32.967  1.00  1.690          H  
ATOM  20961 2HD1 LEU C1351      -0.271 -35.133  31.699  1.00  1.690          H  
ATOM  20962 3HD1 LEU C1351      -1.778 -35.015  32.607  1.00  1.690          H  
ATOM  20963 1HD2 LEU C1351      -0.528 -34.344  35.187  1.00  1.690          H  
ATOM  20964 2HD2 LEU C1351      -1.839 -35.515  34.912  1.00  1.690          H  
ATOM  20965 3HD2 LEU C1351      -0.387 -35.997  35.785  1.00  1.690          H  
ATOM  20966  N   ALA C1352       0.016 -40.219  33.683  1.00  0.950          N  
ATOM  20967  CA  ALA C1352      -0.858 -41.391  33.755  1.00  1.110          C  
ATOM  20968  C   ALA C1352      -2.191 -40.950  34.366  1.00  1.240          C  
ATOM  20969  O   ALA C1352      -2.211 -40.055  35.216  1.00  1.590          O  
ATOM  20970  CB  ALA C1352      -0.248 -42.505  34.591  1.00  1.490          C  
ATOM  20971  H   ALA C1352       0.658 -40.053  34.468  1.00  1.140          H  
ATOM  20972  HA  ALA C1352      -1.044 -41.756  32.750  1.00  1.330          H  
ATOM  20973 1HB  ALA C1352      -0.931 -43.348  34.623  1.00  1.790          H  
ATOM  20974 2HB  ALA C1352       0.683 -42.830  34.176  1.00  1.790          H  
ATOM  20975 3HB  ALA C1352      -0.076 -42.147  35.583  1.00  1.790          H  
ATOM  20976  N   GLY C1353      -3.289 -41.617  34.016  1.00  1.390          N  
ATOM  20977  CA  GLY C1353      -4.573 -41.314  34.644  1.00  1.610          C  
ATOM  20978  C   GLY C1353      -5.359 -40.186  33.977  1.00  1.570          C  
ATOM  20979  O   GLY C1353      -5.065 -39.801  32.848  1.00  2.040          O  
ATOM  20980  H   GLY C1353      -3.251 -42.349  33.300  1.00  1.670          H  
ATOM  20981 1HA  GLY C1353      -5.181 -42.218  34.644  1.00  1.930          H  
ATOM  20982 2HA  GLY C1353      -4.402 -41.056  35.689  1.00  1.930          H  
ATOM  20983  N   THR C1354      -6.401 -39.728  34.689  1.00  1.920          N  
ATOM  20984  CA  THR C1354      -7.403 -38.741  34.262  1.00  2.460          C  
ATOM  20985  C   THR C1354      -7.575 -37.578  35.242  1.00  1.990          C  
ATOM  20986  O   THR C1354      -7.254 -36.411  34.971  1.00  2.660          O  
ATOM  20987  CB  THR C1354      -8.782 -39.423  34.115  1.00  3.230          C  
ATOM  20988  OG1 THR C1354      -9.144 -40.092  35.357  1.00  3.230          O  
ATOM  20989  CG2 THR C1354      -8.730 -40.395  33.047  1.00  3.230          C  
ATOM  20990  H   THR C1354      -6.521 -40.110  35.616  1.00  2.300          H  
ATOM  20991  HA  THR C1354      -7.096 -38.333  33.300  1.00  2.950          H  
ATOM  20992  HB  THR C1354      -9.533 -38.673  33.889  1.00  3.870          H  
ATOM  20993  HG1 THR C1354     -10.079 -40.450  35.275  1.00  3.870          H  
ATOM  20994 1HG2 THR C1354      -9.705 -40.867  32.946  1.00  3.870          H  
ATOM  20995 2HG2 THR C1354      -8.463 -39.895  32.119  1.00  3.870          H  
ATOM  20996 3HG2 THR C1354      -7.993 -41.138  33.288  1.00  3.870          H  
ATOM  20997  N   ARG C1355      -8.161 -37.913  36.374  1.00  1.400          N  
ATOM  20998  CA  ARG C1355      -8.444 -36.954  37.413  1.00  1.430          C  
ATOM  20999  C   ARG C1355      -7.214 -36.666  38.296  1.00  1.350          C  
ATOM  21000  O   ARG C1355      -6.137 -36.835  37.727  1.00  2.290          O  
ATOM  21001  CB  ARG C1355      -9.631 -37.428  38.249  1.00  1.990          C  
ATOM  21002  CG  ARG C1355     -10.931 -37.617  37.449  1.00  1.990          C  
ATOM  21003  CD  ARG C1355     -11.461 -36.332  36.823  1.00  1.990          C  
ATOM  21004  NE  ARG C1355     -11.776 -35.289  37.811  1.00  1.990          N  
ATOM  21005  CZ  ARG C1355     -12.906 -35.197  38.534  1.00  1.990          C  
ATOM  21006  NH1 ARG C1355     -13.871 -36.083  38.427  1.00  1.990          N  
ATOM  21007  NH2 ARG C1355     -13.009 -34.174  39.357  1.00  1.990          N  
ATOM  21008  H   ARG C1355      -8.436 -38.883  36.471  1.00  1.680          H  
ATOM  21009  HA  ARG C1355      -8.716 -36.063  36.884  1.00  1.720          H  
ATOM  21010 1HB  ARG C1355      -9.393 -38.385  38.701  1.00  2.390          H  
ATOM  21011 2HB  ARG C1355      -9.848 -36.736  39.056  1.00  2.390          H  
ATOM  21012 1HG  ARG C1355     -10.751 -38.318  36.636  1.00  2.390          H  
ATOM  21013 2HG  ARG C1355     -11.706 -38.026  38.100  1.00  2.390          H  
ATOM  21014 1HD  ARG C1355     -10.744 -35.926  36.123  1.00  2.390          H  
ATOM  21015 2HD  ARG C1355     -12.349 -36.551  36.271  1.00  2.390          H  
ATOM  21016  HE  ARG C1355     -11.096 -34.526  37.966  1.00  2.390          H  
ATOM  21017 1HH1 ARG C1355     -13.797 -36.854  37.747  1.00  2.390          H  
ATOM  21018 2HH1 ARG C1355     -14.702 -35.991  38.987  1.00  2.390          H  
ATOM  21019 1HH2 ARG C1355     -12.222 -33.496  39.385  1.00  2.390          H  
ATOM  21020 2HH2 ARG C1355     -13.825 -34.042  39.927  1.00  2.390          H  
ATOM  21021  N   ASP C1356      -7.360 -35.583  39.096  1.00  1.000          N  
ATOM  21022  CA  ASP C1356      -8.181 -34.396  38.762  1.00  1.470          C  
ATOM  21023  C   ASP C1356      -7.553 -33.327  37.846  1.00  1.200          C  
ATOM  21024  O   ASP C1356      -7.287 -32.216  38.305  1.00  1.420          O  
ATOM  21025  CB  ASP C1356      -8.619 -33.726  40.073  1.00  1.870          C  
ATOM  21026  CG  ASP C1356      -9.772 -32.736  39.902  1.00  1.870          C  
ATOM  21027  OD1 ASP C1356     -10.439 -32.809  38.879  1.00  1.870          O  
ATOM  21028  OD2 ASP C1356     -10.030 -31.971  40.803  1.00  1.870          O  
ATOM  21029  H   ASP C1356      -7.602 -35.874  40.030  1.00  1.200          H  
ATOM  21030  HA  ASP C1356      -9.100 -34.697  38.302  1.00  1.760          H  
ATOM  21031 1HB  ASP C1356      -8.920 -34.488  40.789  1.00  2.240          H  
ATOM  21032 2HB  ASP C1356      -7.775 -33.190  40.500  1.00  2.240          H  
ATOM  21033  N   PHE C1357      -7.327 -33.622  36.553  1.00  0.960          N  
ATOM  21034  CA  PHE C1357      -6.813 -32.582  35.666  1.00  0.870          C  
ATOM  21035  C   PHE C1357      -7.880 -32.111  34.674  1.00  0.870          C  
ATOM  21036  O   PHE C1357      -8.410 -32.879  33.855  1.00  1.000          O  
ATOM  21037  CB  PHE C1357      -5.558 -33.031  34.926  1.00  1.250          C  
ATOM  21038  CG  PHE C1357      -4.327 -33.154  35.806  1.00  1.250          C  
ATOM  21039  CD1 PHE C1357      -4.079 -34.302  36.531  1.00  1.250          C  
ATOM  21040  CD2 PHE C1357      -3.403 -32.108  35.885  1.00  1.250          C  
ATOM  21041  CE1 PHE C1357      -2.945 -34.412  37.319  1.00  1.250          C  
ATOM  21042  CE2 PHE C1357      -2.264 -32.220  36.660  1.00  1.250          C  
ATOM  21043  CZ  PHE C1357      -2.034 -33.373  37.377  1.00  1.250          C  
ATOM  21044  H   PHE C1357      -7.489 -34.553  36.152  1.00  1.150          H  
ATOM  21045  HA  PHE C1357      -6.531 -31.719  36.273  1.00  1.040          H  
ATOM  21046 1HB  PHE C1357      -5.746 -34.004  34.464  1.00  1.500          H  
ATOM  21047 2HB  PHE C1357      -5.349 -32.327  34.130  1.00  1.500          H  
ATOM  21048  HD1 PHE C1357      -4.793 -35.136  36.482  1.00  1.500          H  
ATOM  21049  HD2 PHE C1357      -3.582 -31.194  35.314  1.00  1.500          H  
ATOM  21050  HE1 PHE C1357      -2.768 -35.329  37.883  1.00  1.500          H  
ATOM  21051  HE2 PHE C1357      -1.548 -31.400  36.706  1.00  1.500          H  
ATOM  21052  HZ  PHE C1357      -1.135 -33.470  37.985  1.00  1.500          H  
ATOM  21053  N   ALA C1358      -8.182 -30.813  34.754  1.00  0.910          N  
ATOM  21054  CA  ALA C1358      -9.176 -30.155  33.911  1.00  0.880          C  
ATOM  21055  C   ALA C1358      -8.802 -28.661  33.794  1.00  0.740          C  
ATOM  21056  O   ALA C1358      -8.301 -28.087  34.772  1.00  0.710          O  
ATOM  21057  CB  ALA C1358     -10.564 -30.364  34.517  1.00  1.240          C  
ATOM  21058  H   ALA C1358      -7.709 -30.269  35.465  1.00  1.090          H  
ATOM  21059  HA  ALA C1358      -9.142 -30.609  32.923  1.00  1.060          H  
ATOM  21060 1HB  ALA C1358     -11.339 -29.899  33.923  1.00  1.490          H  
ATOM  21061 2HB  ALA C1358     -10.766 -31.435  34.583  1.00  1.490          H  
ATOM  21062 3HB  ALA C1358     -10.585 -29.934  35.516  1.00  1.490          H  
ATOM  21063  N   PRO C1359      -9.131 -27.986  32.674  1.00  0.680          N  
ATOM  21064  CA  PRO C1359      -8.795 -26.601  32.406  1.00  0.610          C  
ATOM  21065  C   PRO C1359      -9.358 -25.695  33.461  1.00  0.630          C  
ATOM  21066  O   PRO C1359     -10.450 -25.925  33.979  1.00  0.680          O  
ATOM  21067  CB  PRO C1359      -9.439 -26.339  31.046  1.00  0.920          C  
ATOM  21068  CG  PRO C1359     -10.493 -27.411  30.900  1.00  0.920          C  
ATOM  21069  CD  PRO C1359      -9.917 -28.620  31.591  1.00  0.920          C  
ATOM  21070  HA  PRO C1359      -7.708 -26.481  32.348  1.00  0.730          H  
ATOM  21071 1HB  PRO C1359      -9.848 -25.322  31.016  1.00  1.100          H  
ATOM  21072 2HB  PRO C1359      -8.680 -26.372  30.272  1.00  1.100          H  
ATOM  21073 1HG  PRO C1359     -11.437 -27.097  31.353  1.00  1.100          H  
ATOM  21074 2HG  PRO C1359     -10.700 -27.563  29.855  1.00  1.100          H  
ATOM  21075 1HD  PRO C1359     -10.741 -29.230  31.944  1.00  1.100          H  
ATOM  21076 2HD  PRO C1359      -9.261 -29.168  30.899  1.00  1.100          H  
ATOM  21077  N   GLY C1360      -8.596 -24.662  33.771  1.00  0.620          N  
ATOM  21078  CA  GLY C1360      -8.985 -23.705  34.789  1.00  0.700          C  
ATOM  21079  C   GLY C1360      -7.878 -23.601  35.823  1.00  0.770          C  
ATOM  21080  O   GLY C1360      -7.557 -22.499  36.287  1.00  0.910          O  
ATOM  21081  H   GLY C1360      -7.709 -24.536  33.265  1.00  0.740          H  
ATOM  21082 1HA  GLY C1360      -9.166 -22.735  34.330  1.00  0.840          H  
ATOM  21083 2HA  GLY C1360      -9.909 -24.028  35.267  1.00  0.840          H  
ATOM  21084  N   GLU C1361      -7.308 -24.756  36.190  1.00  0.760          N  
ATOM  21085  CA  GLU C1361      -6.270 -24.858  37.229  1.00  0.880          C  
ATOM  21086  C   GLU C1361      -4.982 -24.201  36.728  1.00  0.900          C  
ATOM  21087  O   GLU C1361      -4.815 -24.076  35.518  1.00  0.880          O  
ATOM  21088  CB  GLU C1361      -6.022 -26.337  37.554  1.00  1.180          C  
ATOM  21089  CG  GLU C1361      -7.288 -27.102  38.058  1.00  1.180          C  
ATOM  21090  CD  GLU C1361      -7.814 -26.698  39.422  1.00  1.180          C  
ATOM  21091  OE1 GLU C1361      -7.122 -26.868  40.397  1.00  1.180          O  
ATOM  21092  OE2 GLU C1361      -8.921 -26.212  39.478  1.00  1.180          O  
ATOM  21093  H   GLU C1361      -7.637 -25.628  35.735  1.00  0.910          H  
ATOM  21094  HA  GLU C1361      -6.596 -24.343  38.126  1.00  1.060          H  
ATOM  21095 1HB  GLU C1361      -5.652 -26.849  36.664  1.00  1.420          H  
ATOM  21096 2HB  GLU C1361      -5.251 -26.416  38.323  1.00  1.420          H  
ATOM  21097 1HG  GLU C1361      -8.087 -26.970  37.328  1.00  1.420          H  
ATOM  21098 2HG  GLU C1361      -7.047 -28.165  38.082  1.00  1.420          H  
ATOM  21099  N   SER C1362      -4.094 -23.746  37.634  1.00  1.150          N  
ATOM  21100  CA  SER C1362      -2.805 -23.166  37.181  1.00  1.250          C  
ATOM  21101  C   SER C1362      -1.623 -23.612  38.015  1.00  1.290          C  
ATOM  21102  O   SER C1362      -1.240 -22.956  38.997  1.00  1.410          O  
ATOM  21103  CB  SER C1362      -2.887 -21.658  37.239  1.00  1.710          C  
ATOM  21104  OG  SER C1362      -1.688 -21.063  36.831  1.00  1.710          O  
ATOM  21105  H   SER C1362      -4.294 -23.824  38.638  1.00  1.380          H  
ATOM  21106  HA  SER C1362      -2.618 -23.486  36.151  1.00  1.500          H  
ATOM  21107 1HB  SER C1362      -3.682 -21.343  36.593  1.00  2.050          H  
ATOM  21108 2HB  SER C1362      -3.136 -21.340  38.253  1.00  2.050          H  
ATOM  21109  HG  SER C1362      -1.786 -20.125  36.998  1.00  2.050          H  
ATOM  21110  N   ILE C1363      -0.941 -24.642  37.545  1.00  1.260          N  
ATOM  21111  CA  ILE C1363       0.052 -25.692  37.562  1.00  1.330          C  
ATOM  21112  C   ILE C1363       1.484 -25.207  37.316  1.00  1.450          C  
ATOM  21113  O   ILE C1363       1.759 -24.457  36.367  1.00  1.460          O  
ATOM  21114  CB  ILE C1363      -0.334 -26.774  36.542  1.00  1.830          C  
ATOM  21115  CG1 ILE C1363      -1.684 -27.354  36.972  1.00  1.830          C  
ATOM  21116  CG2 ILE C1363       0.707 -27.878  36.476  1.00  1.830          C  
ATOM  21117  CD1 ILE C1363      -2.304 -28.282  36.005  1.00  1.830          C  
ATOM  21118  H   ILE C1363      -0.411 -24.407  38.362  1.00  1.510          H  
ATOM  21119  HA  ILE C1363       0.036 -26.128  38.549  1.00  1.600          H  
ATOM  21120  HB  ILE C1363      -0.445 -26.319  35.561  1.00  2.200          H  
ATOM  21121 1HG1 ILE C1363      -1.561 -27.847  37.924  1.00  2.200          H  
ATOM  21122 2HG1 ILE C1363      -2.383 -26.524  37.104  1.00  2.200          H  
ATOM  21123 1HG2 ILE C1363       0.411 -28.611  35.755  1.00  2.200          H  
ATOM  21124 2HG2 ILE C1363       1.655 -27.492  36.187  1.00  2.200          H  
ATOM  21125 3HG2 ILE C1363       0.807 -28.346  37.454  1.00  2.200          H  
ATOM  21126 1HD1 ILE C1363      -3.263 -28.604  36.405  1.00  2.200          H  
ATOM  21127 2HD1 ILE C1363      -2.444 -27.766  35.069  1.00  2.200          H  
ATOM  21128 3HD1 ILE C1363      -1.690 -29.145  35.848  1.00  2.200          H  
ATOM  21129  N   THR C1364       2.378 -25.627  38.208  1.00  1.610          N  
ATOM  21130  CA  THR C1364       3.805 -25.272  38.121  1.00  1.750          C  
ATOM  21131  C   THR C1364       4.537 -26.320  37.288  1.00  1.910          C  
ATOM  21132  O   THR C1364       4.285 -27.512  37.444  1.00  1.930          O  
ATOM  21133  CB  THR C1364       4.472 -25.145  39.507  1.00  2.390          C  
ATOM  21134  OG1 THR C1364       3.795 -24.147  40.270  1.00  2.390          O  
ATOM  21135  CG2 THR C1364       5.943 -24.752  39.388  1.00  2.390          C  
ATOM  21136  H   THR C1364       2.033 -26.246  38.952  1.00  1.930          H  
ATOM  21137  HA  THR C1364       3.906 -24.318  37.619  1.00  2.100          H  
ATOM  21138  HB  THR C1364       4.420 -26.077  40.011  1.00  2.870          H  
ATOM  21139  HG1 THR C1364       3.826 -23.313  39.776  1.00  2.870          H  
ATOM  21140 1HG2 THR C1364       6.369 -24.668  40.386  1.00  2.870          H  
ATOM  21141 2HG2 THR C1364       6.495 -25.503  38.829  1.00  2.870          H  
ATOM  21142 3HG2 THR C1364       6.021 -23.788  38.878  1.00  2.870          H  
ATOM  21143  N   LEU C1365       5.398 -25.892  36.361  1.00  2.070          N  
ATOM  21144  CA  LEU C1365       6.166 -26.816  35.519  1.00  2.260          C  
ATOM  21145  C   LEU C1365       7.672 -26.502  35.530  1.00  2.560          C  
ATOM  21146  O   LEU C1365       8.111 -25.502  34.938  1.00  2.730          O  
ATOM  21147  CB  LEU C1365       5.677 -26.754  34.065  1.00  3.090          C  
ATOM  21148  CG  LEU C1365       4.302 -27.399  33.699  1.00  3.090          C  
ATOM  21149  CD1 LEU C1365       3.164 -26.480  34.071  1.00  3.090          C  
ATOM  21150  CD2 LEU C1365       4.264 -27.649  32.186  1.00  3.090          C  
ATOM  21151  H   LEU C1365       5.548 -24.889  36.261  1.00  2.480          H  
ATOM  21152  HA  LEU C1365       6.026 -27.827  35.896  1.00  2.710          H  
ATOM  21153 1HB  LEU C1365       5.659 -25.709  33.754  1.00  3.710          H  
ATOM  21154 2HB  LEU C1365       6.416 -27.263  33.490  1.00  3.710          H  
ATOM  21155  HG  LEU C1365       4.186 -28.335  34.238  1.00  3.710          H  
ATOM  21156 1HD1 LEU C1365       2.218 -26.930  33.812  1.00  3.710          H  
ATOM  21157 2HD1 LEU C1365       3.148 -26.278  35.084  1.00  3.710          H  
ATOM  21158 3HD1 LEU C1365       3.285 -25.554  33.554  1.00  3.710          H  
ATOM  21159 1HD2 LEU C1365       3.339 -28.100  31.920  1.00  3.710          H  
ATOM  21160 2HD2 LEU C1365       4.363 -26.703  31.658  1.00  3.710          H  
ATOM  21161 3HD2 LEU C1365       5.071 -28.310  31.885  1.00  3.710          H  
ATOM  21162  N   SER C1366       8.465 -27.391  36.157  1.00  2.710          N  
ATOM  21163  CA  SER C1366       9.925 -27.182  36.266  1.00  3.020          C  
ATOM  21164  C   SER C1366      10.822 -28.028  35.320  1.00  3.210          C  
ATOM  21165  O   SER C1366      11.008 -29.249  35.486  1.00  3.340          O  
ATOM  21166  CB  SER C1366      10.362 -27.390  37.688  1.00  4.100          C  
ATOM  21167  OG  SER C1366      11.737 -27.310  37.769  1.00  4.100          O  
ATOM  21168  H   SER C1366       8.013 -28.190  36.623  1.00  3.250          H  
ATOM  21169  HA  SER C1366      10.117 -26.136  36.025  1.00  3.620          H  
ATOM  21170 1HB  SER C1366       9.913 -26.622  38.320  1.00  4.920          H  
ATOM  21171 2HB  SER C1366      10.020 -28.345  38.045  1.00  4.920          H  
ATOM  21172  HG  SER C1366      11.949 -27.416  38.696  1.00  4.920          H  
ATOM  21173  N   GLY C1367      11.421 -27.327  34.341  1.00  3.560          N  
ATOM  21174  CA  GLY C1367      12.266 -27.832  33.252  1.00  3.890          C  
ATOM  21175  C   GLY C1367      13.621 -27.098  33.222  1.00  3.890          C  
ATOM  21176  O   GLY C1367      14.051 -26.578  32.171  1.00  3.890          O  
ATOM  21177  H   GLY C1367      11.257 -26.316  34.298  1.00  4.270          H  
ATOM  21178 1HA  GLY C1367      12.429 -28.901  33.392  1.00  4.670          H  
ATOM  21179 2HA  GLY C1367      11.762 -27.715  32.301  1.00  4.670          H  
ATOM  21180  N   PHE C1368      14.277 -27.045  34.385  1.00  3.450          N  
ATOM  21181  CA  PHE C1368      15.524 -26.309  34.595  1.00  3.490          C  
ATOM  21182  C   PHE C1368      16.592 -26.566  33.542  1.00  3.380          C  
ATOM  21183  O   PHE C1368      17.337 -25.648  33.200  1.00  3.700          O  
ATOM  21184  CB  PHE C1368      16.170 -26.712  35.918  1.00  4.870          C  
ATOM  21185  CG  PHE C1368      15.507 -26.238  37.161  1.00  4.870          C  
ATOM  21186  CD1 PHE C1368      14.941 -27.154  38.037  1.00  4.870          C  
ATOM  21187  CD2 PHE C1368      15.453 -24.893  37.482  1.00  4.870          C  
ATOM  21188  CE1 PHE C1368      14.346 -26.743  39.205  1.00  4.870          C  
ATOM  21189  CE2 PHE C1368      14.847 -24.478  38.652  1.00  4.870          C  
ATOM  21190  CZ  PHE C1368      14.297 -25.403  39.510  1.00  4.870          C  
ATOM  21191  H   PHE C1368      13.860 -27.513  35.181  1.00  4.140          H  
ATOM  21192  HA  PHE C1368      15.289 -25.243  34.603  1.00  4.190          H  
ATOM  21193 1HB  PHE C1368      16.207 -27.788  35.963  1.00  5.840          H  
ATOM  21194 2HB  PHE C1368      17.206 -26.364  35.934  1.00  5.840          H  
ATOM  21195  HD1 PHE C1368      14.974 -28.205  37.800  1.00  5.840          H  
ATOM  21196  HD2 PHE C1368      15.892 -24.162  36.806  1.00  5.840          H  
ATOM  21197  HE1 PHE C1368      13.910 -27.482  39.887  1.00  5.840          H  
ATOM  21198  HE2 PHE C1368      14.798 -23.414  38.903  1.00  5.840          H  
ATOM  21199  HZ  PHE C1368      13.821 -25.067  40.429  1.00  5.840          H  
ATOM  21200  N   GLY C1369      16.631 -27.778  32.989  1.00  3.310          N  
ATOM  21201  CA  GLY C1369      17.639 -28.196  32.012  1.00  3.670          C  
ATOM  21202  C   GLY C1369      17.784 -27.283  30.773  1.00  3.870          C  
ATOM  21203  O   GLY C1369      18.800 -27.352  30.068  1.00  3.890          O  
ATOM  21204  H   GLY C1369      15.973 -28.465  33.327  1.00  3.970          H  
ATOM  21205 1HA  GLY C1369      18.604 -28.270  32.518  1.00  4.400          H  
ATOM  21206 2HA  GLY C1369      17.390 -29.201  31.686  1.00  4.400          H  
ATOM  21207  N   ALA C1370      16.764 -26.474  30.454  1.00  3.860          N  
ATOM  21208  CA  ALA C1370      16.878 -25.544  29.324  1.00  3.890          C  
ATOM  21209  C   ALA C1370      16.428 -24.166  29.755  1.00  3.890          C  
ATOM  21210  O   ALA C1370      16.014 -23.344  28.920  1.00  3.890          O  
ATOM  21211  CB  ALA C1370      16.084 -25.985  28.130  1.00  5.430          C  
ATOM  21212  H   ALA C1370      15.919 -26.484  31.038  1.00  4.630          H  
ATOM  21213  HA  ALA C1370      17.927 -25.478  29.039  1.00  4.670          H  
ATOM  21214 1HB  ALA C1370      16.206 -25.273  27.317  1.00  6.520          H  
ATOM  21215 2HB  ALA C1370      16.452 -26.946  27.812  1.00  6.520          H  
ATOM  21216 3HB  ALA C1370      15.036 -26.046  28.411  1.00  6.520          H  
ATOM  21217  N   GLY C1371      16.489 -23.920  31.063  1.00  3.490          N  
ATOM  21218  CA  GLY C1371      16.146 -22.636  31.646  1.00  3.250          C  
ATOM  21219  C   GLY C1371      14.651 -22.347  31.671  1.00  2.940          C  
ATOM  21220  O   GLY C1371      14.252 -21.182  31.647  1.00  2.950          O  
ATOM  21221  H   GLY C1371      16.812 -24.657  31.694  1.00  4.190          H  
ATOM  21222 1HA  GLY C1371      16.529 -22.617  32.663  1.00  3.900          H  
ATOM  21223 2HA  GLY C1371      16.654 -21.846  31.101  1.00  3.900          H  
ATOM  21224  N   LEU C1372      13.817 -23.383  31.660  1.00  2.810          N  
ATOM  21225  CA  LEU C1372      12.385 -23.186  31.622  1.00  2.700          C  
ATOM  21226  C   LEU C1372      11.806 -23.520  33.000  1.00  2.670          C  
ATOM  21227  O   LEU C1372      11.717 -24.687  33.382  1.00  2.750          O  
ATOM  21228  CB  LEU C1372      11.863 -24.061  30.473  1.00  3.820          C  
ATOM  21229  CG  LEU C1372      12.553 -23.768  29.072  1.00  3.820          C  
ATOM  21230  CD1 LEU C1372      12.111 -24.736  28.050  1.00  3.820          C  
ATOM  21231  CD2 LEU C1372      12.206 -22.404  28.585  1.00  3.820          C  
ATOM  21232  H   LEU C1372      14.153 -24.347  31.709  1.00  3.370          H  
ATOM  21233  HA  LEU C1372      12.166 -22.142  31.418  1.00  3.240          H  
ATOM  21234 1HB  LEU C1372      12.064 -25.101  30.720  1.00  4.590          H  
ATOM  21235 2HB  LEU C1372      10.810 -23.921  30.364  1.00  4.590          H  
ATOM  21236  HG  LEU C1372      13.612 -23.863  29.186  1.00  4.590          H  
ATOM  21237 1HD1 LEU C1372      12.608 -24.536  27.099  1.00  4.590          H  
ATOM  21238 2HD1 LEU C1372      12.347 -25.734  28.374  1.00  4.590          H  
ATOM  21239 3HD1 LEU C1372      11.061 -24.628  27.916  1.00  4.590          H  
ATOM  21240 1HD2 LEU C1372      12.673 -22.230  27.635  1.00  4.590          H  
ATOM  21241 2HD2 LEU C1372      11.145 -22.347  28.454  1.00  4.590          H  
ATOM  21242 3HD2 LEU C1372      12.533 -21.643  29.284  1.00  4.590          H  
ATOM  21243  N   ASP C1373      11.433 -22.473  33.747  1.00  2.920          N  
ATOM  21244  CA  ASP C1373      10.995 -22.587  35.147  1.00  3.030          C  
ATOM  21245  C   ASP C1373       9.843 -21.640  35.500  1.00  2.950          C  
ATOM  21246  O   ASP C1373      10.053 -20.427  35.580  1.00  3.360          O  
ATOM  21247  CB  ASP C1373      12.198 -22.251  36.061  1.00  4.200          C  
ATOM  21248  CG  ASP C1373      11.956 -22.364  37.591  1.00  4.200          C  
ATOM  21249  OD1 ASP C1373      10.860 -22.680  37.995  1.00  4.200          O  
ATOM  21250  OD2 ASP C1373      12.889 -22.075  38.338  1.00  4.200          O  
ATOM  21251  H   ASP C1373      11.520 -21.546  33.349  1.00  3.500          H  
ATOM  21252  HA  ASP C1373      10.662 -23.609  35.327  1.00  3.640          H  
ATOM  21253 1HB  ASP C1373      13.022 -22.923  35.810  1.00  5.040          H  
ATOM  21254 2HB  ASP C1373      12.537 -21.236  35.845  1.00  5.040          H  
ATOM  21255  N   GLY C1374       8.621 -22.163  35.662  1.00  2.480          N  
ATOM  21256  CA  GLY C1374       7.517 -21.256  35.989  1.00  2.400          C  
ATOM  21257  C   GLY C1374       6.149 -21.922  36.140  1.00  2.120          C  
ATOM  21258  O   GLY C1374       6.022 -23.141  36.063  1.00  2.060          O  
ATOM  21259  H   GLY C1374       8.473 -23.174  35.553  1.00  2.980          H  
ATOM  21260 1HA  GLY C1374       7.767 -20.739  36.914  1.00  2.880          H  
ATOM  21261 2HA  GLY C1374       7.455 -20.485  35.222  1.00  2.880          H  
ATOM  21262  N   THR C1375       5.142 -21.090  36.381  1.00  2.010          N  
ATOM  21263  CA  THR C1375       3.731 -21.465  36.575  1.00  1.780          C  
ATOM  21264  C   THR C1375       2.906 -20.771  35.516  1.00  1.660          C  
ATOM  21265  O   THR C1375       3.094 -19.576  35.251  1.00  1.740          O  
ATOM  21266  CB  THR C1375       3.166 -21.072  37.978  1.00  2.580          C  
ATOM  21267  OG1 THR C1375       3.901 -21.733  39.027  1.00  2.580          O  
ATOM  21268  CG2 THR C1375       1.683 -21.462  38.111  1.00  2.580          C  
ATOM  21269  H   THR C1375       5.382 -20.107  36.426  1.00  2.410          H  
ATOM  21270  HA  THR C1375       3.610 -22.533  36.421  1.00  2.140          H  
ATOM  21271  HB  THR C1375       3.251 -19.997  38.105  1.00  3.100          H  
ATOM  21272  HG1 THR C1375       3.738 -21.258  39.852  1.00  3.100          H  
ATOM  21273 1HG2 THR C1375       1.319 -21.172  39.091  1.00  3.100          H  
ATOM  21274 2HG2 THR C1375       1.078 -20.966  37.360  1.00  3.100          H  
ATOM  21275 3HG2 THR C1375       1.575 -22.521  38.004  1.00  3.100          H  
ATOM  21276  N   ALA C1376       1.997 -21.522  34.912  1.00  1.530          N  
ATOM  21277  CA  ALA C1376       1.138 -21.001  33.863  1.00  1.500          C  
ATOM  21278  C   ALA C1376      -0.179 -21.762  33.897  1.00  1.250          C  
ATOM  21279  O   ALA C1376      -0.284 -22.800  34.543  1.00  1.200          O  
ATOM  21280  CB  ALA C1376       1.850 -21.061  32.529  1.00  2.110          C  
ATOM  21281  H   ALA C1376       1.885 -22.496  35.226  1.00  1.840          H  
ATOM  21282  HA  ALA C1376       0.905 -19.959  34.078  1.00  1.800          H  
ATOM  21283 1HB  ALA C1376       1.208 -20.671  31.739  1.00  2.530          H  
ATOM  21284 2HB  ALA C1376       2.760 -20.471  32.579  1.00  2.530          H  
ATOM  21285 3HB  ALA C1376       2.105 -22.047  32.332  1.00  2.530          H  
ATOM  21286  N   MET C1377      -1.189 -21.200  33.254  1.00  1.180          N  
ATOM  21287  CA  MET C1377      -2.560 -21.693  33.287  1.00  1.020          C  
ATOM  21288  C   MET C1377      -2.832 -22.929  32.451  1.00  0.840          C  
ATOM  21289  O   MET C1377      -2.341 -23.084  31.334  1.00  0.850          O  
ATOM  21290  CB  MET C1377      -3.449 -20.487  32.940  1.00  1.490          C  
ATOM  21291  CG  MET C1377      -4.958 -20.665  32.845  1.00  1.490          C  
ATOM  21292  SD  MET C1377      -5.518 -21.184  31.201  1.00  1.490          S  
ATOM  21293  CE  MET C1377      -5.251 -19.742  30.131  1.00  1.490          C  
ATOM  21294  H   MET C1377      -1.005 -20.395  32.652  1.00  1.420          H  
ATOM  21295  HA  MET C1377      -2.783 -21.968  34.314  1.00  1.220          H  
ATOM  21296 1HB  MET C1377      -3.282 -19.715  33.684  1.00  1.790          H  
ATOM  21297 2HB  MET C1377      -3.110 -20.081  32.000  1.00  1.790          H  
ATOM  21298 1HG  MET C1377      -5.286 -21.418  33.573  1.00  1.790          H  
ATOM  21299 2HG  MET C1377      -5.434 -19.753  33.089  1.00  1.790          H  
ATOM  21300 1HE  MET C1377      -5.563 -19.975  29.118  1.00  1.790          H  
ATOM  21301 2HE  MET C1377      -5.831 -18.908  30.494  1.00  1.790          H  
ATOM  21302 3HE  MET C1377      -4.196 -19.473  30.115  1.00  1.790          H  
ATOM  21303  N   LEU C1378      -3.652 -23.828  32.984  1.00  0.750          N  
ATOM  21304  CA  LEU C1378      -4.027 -24.996  32.228  1.00  0.680          C  
ATOM  21305  C   LEU C1378      -5.132 -24.621  31.283  1.00  0.680          C  
ATOM  21306  O   LEU C1378      -6.287 -24.398  31.681  1.00  0.750          O  
ATOM  21307  CB  LEU C1378      -4.471 -26.107  33.188  1.00  0.980          C  
ATOM  21308  CG  LEU C1378      -4.902 -27.461  32.602  1.00  0.980          C  
ATOM  21309  CD1 LEU C1378      -3.810 -28.079  31.860  1.00  0.980          C  
ATOM  21310  CD2 LEU C1378      -5.301 -28.345  33.754  1.00  0.980          C  
ATOM  21311  H   LEU C1378      -4.025 -23.714  33.927  1.00  0.900          H  
ATOM  21312  HA  LEU C1378      -3.181 -25.311  31.638  1.00  0.820          H  
ATOM  21313 1HB  LEU C1378      -3.672 -26.272  33.896  1.00  1.180          H  
ATOM  21314 2HB  LEU C1378      -5.327 -25.734  33.746  1.00  1.180          H  
ATOM  21315  HG  LEU C1378      -5.732 -27.324  31.922  1.00  1.180          H  
ATOM  21316 1HD1 LEU C1378      -4.131 -29.022  31.464  1.00  1.180          H  
ATOM  21317 2HD1 LEU C1378      -3.511 -27.459  31.035  1.00  1.180          H  
ATOM  21318 3HD1 LEU C1378      -2.982 -28.225  32.529  1.00  1.180          H  
ATOM  21319 1HD2 LEU C1378      -5.628 -29.303  33.420  1.00  1.180          H  
ATOM  21320 2HD2 LEU C1378      -4.480 -28.477  34.400  1.00  1.180          H  
ATOM  21321 3HD2 LEU C1378      -6.078 -27.862  34.288  1.00  1.180          H  
ATOM  21322  N   SER C1379      -4.747 -24.503  30.010  1.00  0.640          N  
ATOM  21323  CA  SER C1379      -5.643 -24.052  28.971  1.00  0.670          C  
ATOM  21324  C   SER C1379      -6.408 -25.240  28.462  1.00  0.690          C  
ATOM  21325  O   SER C1379      -7.506 -25.111  27.934  1.00  0.870          O  
ATOM  21326  CB  SER C1379      -4.871 -23.367  27.864  1.00  0.930          C  
ATOM  21327  OG  SER C1379      -4.101 -24.272  27.180  1.00  0.930          O  
ATOM  21328  H   SER C1379      -3.788 -24.752  29.754  1.00  0.770          H  
ATOM  21329  HA  SER C1379      -6.353 -23.346  29.393  1.00  0.800          H  
ATOM  21330 1HB  SER C1379      -5.543 -22.878  27.181  1.00  1.110          H  
ATOM  21331 2HB  SER C1379      -4.228 -22.597  28.302  1.00  1.110          H  
ATOM  21332  HG  SER C1379      -3.600 -23.757  26.541  1.00  1.110          H  
ATOM  21333  N   GLY C1380      -5.901 -26.432  28.717  1.00  0.740          N  
ATOM  21334  CA  GLY C1380      -6.665 -27.581  28.276  1.00  0.790          C  
ATOM  21335  C   GLY C1380      -6.132 -28.927  28.683  1.00  0.710          C  
ATOM  21336  O   GLY C1380      -4.934 -29.119  28.892  1.00  0.730          O  
ATOM  21337  H   GLY C1380      -4.955 -26.500  29.099  1.00  0.890          H  
ATOM  21338 1HA  GLY C1380      -7.682 -27.489  28.632  1.00  0.950          H  
ATOM  21339 2HA  GLY C1380      -6.709 -27.547  27.197  1.00  0.950          H  
ATOM  21340  N   VAL C1381      -7.043 -29.891  28.744  1.00  0.690          N  
ATOM  21341  CA  VAL C1381      -6.674 -31.256  29.068  1.00  0.700          C  
ATOM  21342  C   VAL C1381      -7.236 -32.244  28.070  1.00  0.700          C  
ATOM  21343  O   VAL C1381      -8.439 -32.259  27.778  1.00  0.830          O  
ATOM  21344  CB  VAL C1381      -7.142 -31.662  30.470  1.00  0.980          C  
ATOM  21345  CG1 VAL C1381      -6.713 -33.110  30.767  1.00  0.980          C  
ATOM  21346  CG2 VAL C1381      -6.562 -30.754  31.439  1.00  0.980          C  
ATOM  21347  H   VAL C1381      -8.017 -29.645  28.531  1.00  0.830          H  
ATOM  21348  HA  VAL C1381      -5.587 -31.338  29.038  1.00  0.840          H  
ATOM  21349  HB  VAL C1381      -8.230 -31.626  30.524  1.00  1.170          H  
ATOM  21350 1HG1 VAL C1381      -7.047 -33.396  31.762  1.00  1.170          H  
ATOM  21351 2HG1 VAL C1381      -7.143 -33.786  30.049  1.00  1.170          H  
ATOM  21352 3HG1 VAL C1381      -5.627 -33.190  30.717  1.00  1.170          H  
ATOM  21353 1HG2 VAL C1381      -6.860 -31.041  32.405  1.00  1.170          H  
ATOM  21354 2HG2 VAL C1381      -5.504 -30.817  31.356  1.00  1.170          H  
ATOM  21355 3HG2 VAL C1381      -6.878 -29.738  31.252  1.00  1.170          H  
ATOM  21356  N   ASN C1382      -6.346 -33.073  27.558  1.00  0.660          N  
ATOM  21357  CA  ASN C1382      -6.696 -34.120  26.623  1.00  0.720          C  
ATOM  21358  C   ASN C1382      -6.601 -35.483  27.324  1.00  0.770          C  
ATOM  21359  O   ASN C1382      -5.498 -35.983  27.568  1.00  0.910          O  
ATOM  21360  CB  ASN C1382      -5.786 -34.042  25.412  1.00  0.980          C  
ATOM  21361  CG  ASN C1382      -5.917 -32.709  24.659  1.00  0.980          C  
ATOM  21362  OD1 ASN C1382      -7.017 -32.231  24.378  1.00  0.980          O  
ATOM  21363  ND2 ASN C1382      -4.798 -32.114  24.322  1.00  0.980          N  
ATOM  21364  H   ASN C1382      -5.374 -32.971  27.865  1.00  0.790          H  
ATOM  21365  HA  ASN C1382      -7.732 -33.988  26.306  1.00  0.860          H  
ATOM  21366 1HB  ASN C1382      -4.751 -34.158  25.732  1.00  1.180          H  
ATOM  21367 2HB  ASN C1382      -6.016 -34.861  24.732  1.00  1.180          H  
ATOM  21368 1HD2 ASN C1382      -4.820 -31.247  23.822  1.00  1.180          H  
ATOM  21369 2HD2 ASN C1382      -3.918 -32.528  24.554  1.00  1.180          H  
ATOM  21370  N   GLN C1383      -7.739 -36.062  27.716  1.00  0.730          N  
ATOM  21371  CA  GLN C1383      -7.704 -37.335  28.450  1.00  0.790          C  
ATOM  21372  C   GLN C1383      -7.938 -38.468  27.450  1.00  0.800          C  
ATOM  21373  O   GLN C1383      -8.771 -38.333  26.546  1.00  0.840          O  
ATOM  21374  CB  GLN C1383      -8.751 -37.379  29.582  1.00  1.080          C  
ATOM  21375  CG  GLN C1383      -8.549 -36.338  30.716  1.00  1.080          C  
ATOM  21376  CD  GLN C1383      -9.569 -36.494  31.829  1.00  1.080          C  
ATOM  21377  OE1 GLN C1383     -10.334 -37.463  31.765  1.00  1.080          O  
ATOM  21378  NE2 GLN C1383      -9.625 -35.591  32.832  1.00  1.080          N  
ATOM  21379  H   GLN C1383      -8.632 -35.626  27.460  1.00  0.880          H  
ATOM  21380  HA  GLN C1383      -6.720 -37.472  28.892  1.00  0.950          H  
ATOM  21381 1HB  GLN C1383      -9.736 -37.222  29.163  1.00  1.300          H  
ATOM  21382 2HB  GLN C1383      -8.744 -38.371  30.033  1.00  1.300          H  
ATOM  21383 1HG  GLN C1383      -7.548 -36.435  31.131  1.00  1.300          H  
ATOM  21384 2HG  GLN C1383      -8.692 -35.358  30.289  1.00  1.300          H  
ATOM  21385 1HE2 GLN C1383     -10.306 -35.704  33.548  1.00  1.300          H  
ATOM  21386 2HE2 GLN C1383      -8.994 -34.771  32.908  1.00  1.300          H  
ATOM  21387  N   GLN C1384      -7.259 -39.608  27.617  1.00  0.830          N  
ATOM  21388  CA  GLN C1384      -7.484 -40.707  26.679  1.00  0.920          C  
ATOM  21389  C   GLN C1384      -7.408 -42.131  27.235  1.00  0.990          C  
ATOM  21390  O   GLN C1384      -6.526 -42.501  28.015  1.00  1.120          O  
ATOM  21391  CB  GLN C1384      -6.524 -40.578  25.493  1.00  1.250          C  
ATOM  21392  CG  GLN C1384      -6.699 -41.661  24.416  1.00  1.250          C  
ATOM  21393  CD  GLN C1384      -5.878 -41.391  23.185  1.00  1.250          C  
ATOM  21394  OE1 GLN C1384      -5.871 -40.261  22.676  1.00  1.250          O  
ATOM  21395  NE2 GLN C1384      -5.172 -42.397  22.684  1.00  1.250          N  
ATOM  21396  H   GLN C1384      -6.556 -39.702  28.355  1.00  1.000          H  
ATOM  21397  HA  GLN C1384      -8.485 -40.582  26.292  1.00  1.100          H  
ATOM  21398 1HB  GLN C1384      -6.670 -39.608  25.020  1.00  1.500          H  
ATOM  21399 2HB  GLN C1384      -5.496 -40.619  25.855  1.00  1.500          H  
ATOM  21400 1HG  GLN C1384      -6.371 -42.630  24.808  1.00  1.500          H  
ATOM  21401 2HG  GLN C1384      -7.747 -41.718  24.126  1.00  1.500          H  
ATOM  21402 1HE2 GLN C1384      -4.608 -42.266  21.872  1.00  1.500          H  
ATOM  21403 2HE2 GLN C1384      -5.183 -43.332  23.128  1.00  1.500          H  
ATOM  21404  N   PHE C1385      -8.366 -42.940  26.786  1.00  0.970          N  
ATOM  21405  CA  PHE C1385      -8.490 -44.349  27.121  1.00  1.040          C  
ATOM  21406  C   PHE C1385      -8.144 -45.282  25.977  1.00  1.040          C  
ATOM  21407  O   PHE C1385      -8.685 -45.137  24.869  1.00  1.020          O  
ATOM  21408  CB  PHE C1385      -9.917 -44.669  27.508  1.00  1.430          C  
ATOM  21409  CG  PHE C1385     -10.169 -46.087  27.768  1.00  1.430          C  
ATOM  21410  CD1 PHE C1385      -9.678 -46.704  28.897  1.00  1.430          C  
ATOM  21411  CD2 PHE C1385     -10.917 -46.824  26.870  1.00  1.430          C  
ATOM  21412  CE1 PHE C1385      -9.923 -48.030  29.123  1.00  1.430          C  
ATOM  21413  CE2 PHE C1385     -11.159 -48.137  27.087  1.00  1.430          C  
ATOM  21414  CZ  PHE C1385     -10.664 -48.749  28.211  1.00  1.430          C  
ATOM  21415  H   PHE C1385      -9.051 -42.524  26.162  1.00  1.160          H  
ATOM  21416  HA  PHE C1385      -7.833 -44.554  27.955  1.00  1.250          H  
ATOM  21417 1HB  PHE C1385     -10.223 -44.107  28.340  1.00  1.710          H  
ATOM  21418 2HB  PHE C1385     -10.521 -44.390  26.693  1.00  1.710          H  
ATOM  21419  HD1 PHE C1385      -9.086 -46.128  29.606  1.00  1.710          H  
ATOM  21420  HD2 PHE C1385     -11.311 -46.347  25.979  1.00  1.710          H  
ATOM  21421  HE1 PHE C1385      -9.531 -48.514  30.018  1.00  1.710          H  
ATOM  21422  HE2 PHE C1385     -11.745 -48.713  26.367  1.00  1.710          H  
ATOM  21423  HZ  PHE C1385     -10.863 -49.805  28.376  1.00  1.710          H  
ATOM  21424  N   ASP C1386      -7.340 -46.302  26.298  1.00  1.110          N  
ATOM  21425  CA  ASP C1386      -6.950 -47.351  25.355  1.00  1.160          C  
ATOM  21426  C   ASP C1386      -6.930 -48.738  25.992  1.00  1.180          C  
ATOM  21427  O   ASP C1386      -6.535 -48.924  27.150  1.00  1.550          O  
ATOM  21428  CB  ASP C1386      -5.573 -47.079  24.740  1.00  1.600          C  
ATOM  21429  CG  ASP C1386      -5.533 -45.987  23.687  1.00  1.600          C  
ATOM  21430  OD1 ASP C1386      -6.089 -46.213  22.640  1.00  1.600          O  
ATOM  21431  OD2 ASP C1386      -4.918 -44.970  23.909  1.00  1.600          O  
ATOM  21432  H   ASP C1386      -6.962 -46.300  27.254  1.00  1.330          H  
ATOM  21433  HA  ASP C1386      -7.689 -47.374  24.552  1.00  1.390          H  
ATOM  21434 1HB  ASP C1386      -4.900 -46.792  25.533  1.00  1.920          H  
ATOM  21435 2HB  ASP C1386      -5.190 -47.996  24.292  1.00  1.920          H  
ATOM  21436  N   THR C1387      -7.233 -49.752  25.188  1.00  1.450          N  
ATOM  21437  CA  THR C1387      -7.305 -51.129  25.688  1.00  1.700          C  
ATOM  21438  C   THR C1387      -5.995 -51.666  26.272  1.00  1.820          C  
ATOM  21439  O   THR C1387      -6.013 -52.474  27.202  1.00  2.310          O  
ATOM  21440  CB  THR C1387      -7.738 -52.082  24.557  1.00  2.280          C  
ATOM  21441  OG1 THR C1387      -6.782 -51.998  23.483  1.00  2.280          O  
ATOM  21442  CG2 THR C1387      -9.124 -51.695  24.030  1.00  2.280          C  
ATOM  21443  H   THR C1387      -7.490 -49.558  24.226  1.00  1.740          H  
ATOM  21444  HA  THR C1387      -8.060 -51.157  26.475  1.00  2.040          H  
ATOM  21445  HB  THR C1387      -7.761 -53.103  24.937  1.00  2.740          H  
ATOM  21446  HG1 THR C1387      -6.939 -52.719  22.861  1.00  2.740          H  
ATOM  21447 1HG2 THR C1387      -9.410 -52.377  23.231  1.00  2.740          H  
ATOM  21448 2HG2 THR C1387      -9.855 -51.751  24.835  1.00  2.740          H  
ATOM  21449 3HG2 THR C1387      -9.099 -50.686  23.644  1.00  2.740          H  
ATOM  21450  N   GLN C1388      -4.859 -51.202  25.761  1.00  1.840          N  
ATOM  21451  CA  GLN C1388      -3.554 -51.643  26.249  1.00  2.320          C  
ATOM  21452  C   GLN C1388      -2.975 -50.782  27.372  1.00  2.510          C  
ATOM  21453  O   GLN C1388      -1.911 -51.107  27.904  1.00  2.990          O  
ATOM  21454  CB  GLN C1388      -2.537 -51.624  25.106  1.00  3.060          C  
ATOM  21455  CG  GLN C1388      -2.786 -52.594  23.990  1.00  3.060          C  
ATOM  21456  CD  GLN C1388      -1.764 -52.419  22.875  1.00  3.060          C  
ATOM  21457  OE1 GLN C1388      -1.311 -51.301  22.605  1.00  3.060          O  
ATOM  21458  NE2 GLN C1388      -1.394 -53.516  22.227  1.00  3.060          N  
ATOM  21459  H   GLN C1388      -4.907 -50.565  24.979  1.00  2.210          H  
ATOM  21460  HA  GLN C1388      -3.656 -52.660  26.626  1.00  2.780          H  
ATOM  21461 1HB  GLN C1388      -2.542 -50.641  24.667  1.00  3.670          H  
ATOM  21462 2HB  GLN C1388      -1.535 -51.797  25.501  1.00  3.670          H  
ATOM  21463 1HG  GLN C1388      -2.708 -53.608  24.377  1.00  3.670          H  
ATOM  21464 2HG  GLN C1388      -3.781 -52.421  23.582  1.00  3.670          H  
ATOM  21465 1HE2 GLN C1388      -0.724 -53.457  21.485  1.00  3.670          H  
ATOM  21466 2HE2 GLN C1388      -1.782 -54.403  22.476  1.00  3.670          H  
ATOM  21467  N   TYR C1389      -3.617 -49.653  27.678  1.00  2.590          N  
ATOM  21468  CA  TYR C1389      -3.024 -48.697  28.607  1.00  3.230          C  
ATOM  21469  C   TYR C1389      -3.915 -48.215  29.754  1.00  2.680          C  
ATOM  21470  O   TYR C1389      -3.421 -47.677  30.755  1.00  3.140          O  
ATOM  21471  CB  TYR C1389      -2.524 -47.500  27.794  1.00  4.270          C  
ATOM  21472  CG  TYR C1389      -1.517 -47.902  26.727  1.00  4.270          C  
ATOM  21473  CD1 TYR C1389      -1.873 -47.893  25.386  1.00  4.270          C  
ATOM  21474  CD2 TYR C1389      -0.251 -48.317  27.090  1.00  4.270          C  
ATOM  21475  CE1 TYR C1389      -0.971 -48.290  24.427  1.00  4.270          C  
ATOM  21476  CE2 TYR C1389       0.649 -48.715  26.133  1.00  4.270          C  
ATOM  21477  CZ  TYR C1389       0.293 -48.705  24.807  1.00  4.270          C  
ATOM  21478  OH  TYR C1389       1.192 -49.111  23.851  1.00  4.270          O  
ATOM  21479  H   TYR C1389      -4.532 -49.468  27.271  1.00  3.110          H  
ATOM  21480  HA  TYR C1389      -2.164 -49.177  29.067  1.00  3.880          H  
ATOM  21481 1HB  TYR C1389      -3.366 -47.012  27.314  1.00  5.120          H  
ATOM  21482 2HB  TYR C1389      -2.066 -46.777  28.442  1.00  5.120          H  
ATOM  21483  HD1 TYR C1389      -2.855 -47.580  25.084  1.00  5.120          H  
ATOM  21484  HD2 TYR C1389       0.032 -48.342  28.133  1.00  5.120          H  
ATOM  21485  HE1 TYR C1389      -1.256 -48.285  23.374  1.00  5.120          H  
ATOM  21486  HE2 TYR C1389       1.643 -49.048  26.428  1.00  5.120          H  
ATOM  21487  HH  TYR C1389       0.768 -49.098  22.987  1.00  5.120          H  
ATOM  21488  N   GLY C1390      -5.225 -48.382  29.633  1.00  1.850          N  
ATOM  21489  CA  GLY C1390      -6.131 -47.772  30.585  1.00  1.620          C  
ATOM  21490  C   GLY C1390      -6.092 -46.288  30.291  1.00  1.470          C  
ATOM  21491  O   GLY C1390      -6.349 -45.887  29.155  1.00  1.620          O  
ATOM  21492  H   GLY C1390      -5.619 -48.842  28.817  1.00  2.220          H  
ATOM  21493 1HA  GLY C1390      -7.139 -48.164  30.454  1.00  1.940          H  
ATOM  21494 2HA  GLY C1390      -5.809 -47.973  31.605  1.00  1.940          H  
ATOM  21495  N   TRP C1391      -5.761 -45.453  31.267  1.00  1.340          N  
ATOM  21496  CA  TRP C1391      -5.739 -44.029  30.958  1.00  1.310          C  
ATOM  21497  C   TRP C1391      -4.399 -43.342  30.990  1.00  1.160          C  
ATOM  21498  O   TRP C1391      -3.522 -43.628  31.821  1.00  1.230          O  
ATOM  21499  CB  TRP C1391      -6.679 -43.236  31.842  1.00  1.850          C  
ATOM  21500  CG  TRP C1391      -8.090 -43.402  31.490  1.00  1.850          C  
ATOM  21501  CD1 TRP C1391      -8.781 -42.546  30.696  1.00  1.850          C  
ATOM  21502  CD2 TRP C1391      -9.021 -44.426  31.878  1.00  1.850          C  
ATOM  21503  NE1 TRP C1391     -10.060 -42.944  30.579  1.00  1.850          N  
ATOM  21504  CE2 TRP C1391     -10.231 -44.102  31.285  1.00  1.850          C  
ATOM  21505  CE3 TRP C1391      -8.930 -45.580  32.671  1.00  1.850          C  
ATOM  21506  CZ2 TRP C1391     -11.335 -44.872  31.439  1.00  1.850          C  
ATOM  21507  CZ3 TRP C1391     -10.066 -46.370  32.827  1.00  1.850          C  
ATOM  21508  CH2 TRP C1391     -11.239 -46.023  32.223  1.00  1.850          C  
ATOM  21509  H   TRP C1391      -5.525 -45.798  32.188  1.00  1.610          H  
ATOM  21510  HA  TRP C1391      -6.117 -43.909  29.948  1.00  1.570          H  
ATOM  21511 1HB  TRP C1391      -6.544 -43.519  32.879  1.00  2.220          H  
ATOM  21512 2HB  TRP C1391      -6.431 -42.172  31.754  1.00  2.220          H  
ATOM  21513  HD1 TRP C1391      -8.360 -41.653  30.232  1.00  2.220          H  
ATOM  21514  HE1 TRP C1391     -10.770 -42.464  30.043  1.00  2.220          H  
ATOM  21515  HE3 TRP C1391      -7.995 -45.854  33.149  1.00  2.220          H  
ATOM  21516  HZ2 TRP C1391     -12.247 -44.605  30.963  1.00  2.220          H  
ATOM  21517  HZ3 TRP C1391      -9.999 -47.273  33.438  1.00  2.220          H  
ATOM  21518  HH2 TRP C1391     -12.113 -46.661  32.359  1.00  2.220          H  
ATOM  21519  N   ARG C1392      -4.305 -42.369  30.094  1.00  1.050          N  
ATOM  21520  CA  ARG C1392      -3.208 -41.426  29.970  1.00  0.990          C  
ATOM  21521  C   ARG C1392      -3.838 -40.051  29.762  1.00  0.850          C  
ATOM  21522  O   ARG C1392      -4.998 -39.959  29.336  1.00  0.870          O  
ATOM  21523  CB  ARG C1392      -2.288 -41.747  28.792  1.00  1.410          C  
ATOM  21524  CG  ARG C1392      -1.591 -43.114  28.846  1.00  1.410          C  
ATOM  21525  CD  ARG C1392      -0.586 -43.217  29.936  1.00  1.410          C  
ATOM  21526  NE  ARG C1392       0.114 -44.485  29.885  1.00  1.410          N  
ATOM  21527  CZ  ARG C1392      -0.362 -45.644  30.400  1.00  1.410          C  
ATOM  21528  NH1 ARG C1392      -1.554 -45.686  30.971  1.00  1.410          N  
ATOM  21529  NH2 ARG C1392       0.358 -46.751  30.304  1.00  1.410          N  
ATOM  21530  H   ARG C1392      -5.082 -42.295  29.424  1.00  1.260          H  
ATOM  21531  HA  ARG C1392      -2.635 -41.397  30.894  1.00  1.190          H  
ATOM  21532 1HB  ARG C1392      -2.863 -41.704  27.868  1.00  1.690          H  
ATOM  21533 2HB  ARG C1392      -1.511 -40.983  28.730  1.00  1.690          H  
ATOM  21534 1HG  ARG C1392      -2.339 -43.893  28.977  1.00  1.690          H  
ATOM  21535 2HG  ARG C1392      -1.070 -43.283  27.906  1.00  1.690          H  
ATOM  21536 1HD  ARG C1392       0.146 -42.414  29.827  1.00  1.690          H  
ATOM  21537 2HD  ARG C1392      -1.065 -43.134  30.898  1.00  1.690          H  
ATOM  21538  HE  ARG C1392       1.028 -44.501  29.450  1.00  1.690          H  
ATOM  21539 1HH1 ARG C1392      -2.134 -44.847  31.054  1.00  1.690          H  
ATOM  21540 2HH1 ARG C1392      -1.953 -46.576  31.293  1.00  1.690          H  
ATOM  21541 1HH2 ARG C1392       1.265 -46.727  29.861  1.00  1.690          H  
ATOM  21542 2HH2 ARG C1392      -0.004 -47.620  30.675  1.00  1.690          H  
ATOM  21543  N   SER C1393      -3.091 -38.994  30.053  1.00  0.790          N  
ATOM  21544  CA  SER C1393      -3.596 -37.638  29.858  1.00  0.780          C  
ATOM  21545  C   SER C1393      -2.515 -36.624  29.532  1.00  0.730          C  
ATOM  21546  O   SER C1393      -1.372 -36.720  29.994  1.00  0.850          O  
ATOM  21547  CB  SER C1393      -4.353 -37.194  31.091  1.00  1.100          C  
ATOM  21548  OG  SER C1393      -4.807 -35.883  30.952  1.00  1.100          O  
ATOM  21549  H   SER C1393      -2.159 -39.144  30.444  1.00  0.950          H  
ATOM  21550  HA  SER C1393      -4.290 -37.654  29.020  1.00  0.940          H  
ATOM  21551 1HB  SER C1393      -5.206 -37.855  31.240  1.00  1.320          H  
ATOM  21552 2HB  SER C1393      -3.716 -37.277  31.969  1.00  1.320          H  
ATOM  21553  HG  SER C1393      -5.383 -35.738  31.707  1.00  1.320          H  
ATOM  21554  N   GLU C1394      -2.859 -35.658  28.686  1.00  0.670          N  
ATOM  21555  CA  GLU C1394      -1.918 -34.593  28.380  1.00  0.670          C  
ATOM  21556  C   GLU C1394      -2.444 -33.197  28.736  1.00  0.640          C  
ATOM  21557  O   GLU C1394      -3.623 -32.867  28.560  1.00  0.640          O  
ATOM  21558  CB  GLU C1394      -1.487 -34.641  26.909  1.00  0.940          C  
ATOM  21559  CG  GLU C1394      -0.710 -35.908  26.507  1.00  0.940          C  
ATOM  21560  CD  GLU C1394      -0.231 -35.877  25.072  1.00  0.940          C  
ATOM  21561  OE1 GLU C1394      -0.493 -34.902  24.408  1.00  0.940          O  
ATOM  21562  OE2 GLU C1394       0.383 -36.825  24.639  1.00  0.940          O  
ATOM  21563  H   GLU C1394      -3.800 -35.667  28.286  1.00  0.800          H  
ATOM  21564  HA  GLU C1394      -1.047 -34.771  28.979  1.00  0.800          H  
ATOM  21565 1HB  GLU C1394      -2.366 -34.570  26.271  1.00  1.130          H  
ATOM  21566 2HB  GLU C1394      -0.853 -33.782  26.695  1.00  1.130          H  
ATOM  21567 1HG  GLU C1394       0.146 -36.009  27.166  1.00  1.130          H  
ATOM  21568 2HG  GLU C1394      -1.347 -36.779  26.657  1.00  1.130          H  
ATOM  21569  N   LEU C1395      -1.541 -32.352  29.231  1.00  0.670          N  
ATOM  21570  CA  LEU C1395      -1.934 -30.987  29.597  1.00  0.680          C  
ATOM  21571  C   LEU C1395      -1.390 -29.968  28.639  1.00  0.730          C  
ATOM  21572  O   LEU C1395      -0.224 -30.044  28.255  1.00  0.740          O  
ATOM  21573  CB  LEU C1395      -1.356 -30.591  30.954  1.00  0.950          C  
ATOM  21574  CG  LEU C1395      -1.607 -31.522  32.078  1.00  0.950          C  
ATOM  21575  CD1 LEU C1395      -0.929 -30.981  33.332  1.00  0.950          C  
ATOM  21576  CD2 LEU C1395      -3.066 -31.772  32.332  1.00  0.950          C  
ATOM  21577  H   LEU C1395      -0.587 -32.704  29.350  1.00  0.800          H  
ATOM  21578  HA  LEU C1395      -3.020 -30.904  29.594  1.00  0.820          H  
ATOM  21579 1HB  LEU C1395      -0.285 -30.489  30.838  1.00  1.140          H  
ATOM  21580 2HB  LEU C1395      -1.727 -29.633  31.212  1.00  1.140          H  
ATOM  21581  HG  LEU C1395      -1.168 -32.422  31.800  1.00  1.140          H  
ATOM  21582 1HD1 LEU C1395      -1.050 -31.691  34.135  1.00  1.140          H  
ATOM  21583 2HD1 LEU C1395       0.122 -30.829  33.155  1.00  1.140          H  
ATOM  21584 3HD1 LEU C1395      -1.384 -30.037  33.606  1.00  1.140          H  
ATOM  21585 1HD2 LEU C1395      -3.155 -32.496  33.125  1.00  1.140          H  
ATOM  21586 2HD2 LEU C1395      -3.550 -30.860  32.623  1.00  1.140          H  
ATOM  21587 3HD2 LEU C1395      -3.535 -32.174  31.443  1.00  1.140          H  
ATOM  21588  N   VAL C1396      -2.197 -28.947  28.369  1.00  0.810          N  
ATOM  21589  CA  VAL C1396      -1.786 -27.802  27.576  1.00  0.890          C  
ATOM  21590  C   VAL C1396      -1.716 -26.583  28.509  1.00  1.030          C  
ATOM  21591  O   VAL C1396      -2.726 -26.147  29.084  1.00  1.330          O  
ATOM  21592  CB  VAL C1396      -2.799 -27.545  26.443  1.00  1.210          C  
ATOM  21593  CG1 VAL C1396      -2.347 -26.358  25.598  1.00  1.210          C  
ATOM  21594  CG2 VAL C1396      -2.967 -28.809  25.610  1.00  1.210          C  
ATOM  21595  H   VAL C1396      -3.164 -29.007  28.685  1.00  0.970          H  
ATOM  21596  HA  VAL C1396      -0.795 -27.985  27.152  1.00  1.070          H  
ATOM  21597  HB  VAL C1396      -3.758 -27.272  26.883  1.00  1.460          H  
ATOM  21598 1HG1 VAL C1396      -3.082 -26.167  24.819  1.00  1.460          H  
ATOM  21599 2HG1 VAL C1396      -2.240 -25.478  26.214  1.00  1.460          H  
ATOM  21600 3HG1 VAL C1396      -1.383 -26.588  25.143  1.00  1.460          H  
ATOM  21601 1HG2 VAL C1396      -3.693 -28.630  24.823  1.00  1.460          H  
ATOM  21602 2HG2 VAL C1396      -2.003 -29.079  25.174  1.00  1.460          H  
ATOM  21603 3HG2 VAL C1396      -3.317 -29.624  26.246  1.00  1.460          H  
ATOM  21604  N   ILE C1397      -0.517 -26.035  28.642  1.00  0.890          N  
ATOM  21605  CA  ILE C1397      -0.219 -24.955  29.572  1.00  1.100          C  
ATOM  21606  C   ILE C1397       0.149 -23.613  28.904  1.00  1.190          C  
ATOM  21607  O   ILE C1397       1.014 -23.569  28.022  1.00  1.520          O  
ATOM  21608  CB  ILE C1397       0.940 -25.425  30.470  1.00  1.460          C  
ATOM  21609  CG1 ILE C1397       0.603 -26.782  31.207  1.00  1.460          C  
ATOM  21610  CG2 ILE C1397       1.300 -24.366  31.399  1.00  1.460          C  
ATOM  21611  CD1 ILE C1397      -0.539 -26.773  32.179  1.00  1.460          C  
ATOM  21612  H   ILE C1397       0.260 -26.440  28.107  1.00  1.070          H  
ATOM  21613  HA  ILE C1397      -1.096 -24.784  30.184  1.00  1.320          H  
ATOM  21614  HB  ILE C1397       1.798 -25.633  29.850  1.00  1.750          H  
ATOM  21615 1HG1 ILE C1397       0.393 -27.540  30.452  1.00  1.750          H  
ATOM  21616 2HG1 ILE C1397       1.458 -27.076  31.733  1.00  1.750          H  
ATOM  21617 1HG2 ILE C1397       2.123 -24.674  31.987  1.00  1.750          H  
ATOM  21618 2HG2 ILE C1397       1.589 -23.503  30.833  1.00  1.750          H  
ATOM  21619 3HG2 ILE C1397       0.459 -24.115  32.049  1.00  1.750          H  
ATOM  21620 1HD1 ILE C1397      -0.642 -27.763  32.611  1.00  1.750          H  
ATOM  21621 2HD1 ILE C1397      -0.361 -26.056  32.982  1.00  1.750          H  
ATOM  21622 3HD1 ILE C1397      -1.415 -26.517  31.659  1.00  1.750          H  
ATOM  21623  N   GLY C1398      -0.455 -22.499  29.370  1.00  1.100          N  
ATOM  21624  CA  GLY C1398      -0.136 -21.186  28.809  1.00  1.340          C  
ATOM  21625  C   GLY C1398      -0.748 -19.924  29.465  1.00  1.270          C  
ATOM  21626  O   GLY C1398      -0.986 -19.814  30.679  1.00  1.620          O  
ATOM  21627  H   GLY C1398      -1.164 -22.608  30.093  1.00  1.320          H  
ATOM  21628 1HA  GLY C1398       0.947 -21.075  28.809  1.00  1.610          H  
ATOM  21629 2HA  GLY C1398      -0.424 -21.193  27.756  1.00  1.610          H  
ATOM  21630  N   LEU C1399      -0.822 -18.900  28.629  1.00  1.540          N  
ATOM  21631  CA  LEU C1399      -1.264 -17.533  28.921  1.00  1.910          C  
ATOM  21632  C   LEU C1399      -2.655 -17.238  28.351  1.00  1.670          C  
ATOM  21633  O   LEU C1399      -3.209 -18.094  27.665  1.00  1.800          O  
ATOM  21634  CB  LEU C1399      -0.179 -16.597  28.397  1.00  2.530          C  
ATOM  21635  CG  LEU C1399       0.921 -16.169  29.375  1.00  2.530          C  
ATOM  21636  CD1 LEU C1399       1.714 -17.378  29.886  1.00  2.530          C  
ATOM  21637  CD2 LEU C1399       1.808 -15.201  28.629  1.00  2.530          C  
ATOM  21638  H   LEU C1399      -0.570 -19.110  27.670  1.00  1.850          H  
ATOM  21639  HA  LEU C1399      -1.311 -17.431  30.003  1.00  2.290          H  
ATOM  21640 1HB  LEU C1399       0.341 -17.160  27.646  1.00  3.030          H  
ATOM  21641 2HB  LEU C1399      -0.592 -15.735  27.899  1.00  3.030          H  
ATOM  21642  HG  LEU C1399       0.485 -15.665  30.237  1.00  3.030          H  
ATOM  21643 1HD1 LEU C1399       2.497 -17.037  30.559  1.00  3.030          H  
ATOM  21644 2HD1 LEU C1399       1.061 -18.047  30.433  1.00  3.030          H  
ATOM  21645 3HD1 LEU C1399       2.149 -17.905  29.066  1.00  3.030          H  
ATOM  21646 1HD2 LEU C1399       2.607 -14.845  29.281  1.00  3.030          H  
ATOM  21647 2HD2 LEU C1399       2.243 -15.699  27.765  1.00  3.030          H  
ATOM  21648 3HD2 LEU C1399       1.211 -14.350  28.296  1.00  3.030          H  
ATOM  21649  N   PRO C1400      -3.270 -16.065  28.646  1.00  1.740          N  
ATOM  21650  CA  PRO C1400      -4.589 -15.691  28.156  1.00  1.920          C  
ATOM  21651  C   PRO C1400      -4.624 -15.879  26.642  1.00  2.220          C  
ATOM  21652  O   PRO C1400      -3.688 -15.517  25.941  1.00  2.780          O  
ATOM  21653  CB  PRO C1400      -4.637 -14.191  28.519  1.00  2.880          C  
ATOM  21654  CG  PRO C1400      -3.802 -14.087  29.787  1.00  2.880          C  
ATOM  21655  CD  PRO C1400      -2.649 -15.052  29.559  1.00  2.880          C  
ATOM  21656  HA  PRO C1400      -5.356 -16.278  28.649  1.00  2.300          H  
ATOM  21657 1HB  PRO C1400      -4.223 -13.593  27.698  1.00  3.460          H  
ATOM  21658 2HB  PRO C1400      -5.675 -13.854  28.647  1.00  3.460          H  
ATOM  21659 1HG  PRO C1400      -3.465 -13.053  29.904  1.00  3.460          H  
ATOM  21660 2HG  PRO C1400      -4.376 -14.293  30.672  1.00  3.460          H  
ATOM  21661 1HD  PRO C1400      -1.852 -14.502  29.074  1.00  3.460          H  
ATOM  21662 2HD  PRO C1400      -2.338 -15.497  30.509  1.00  3.460          H  
ATOM  21663  N   ALA C1401      -5.719 -16.468  26.164  1.00  2.360          N  
ATOM  21664  CA  ALA C1401      -5.837 -16.756  24.742  1.00  2.740          C  
ATOM  21665  C   ALA C1401      -5.917 -15.502  23.922  1.00  2.300          C  
ATOM  21666  O   ALA C1401      -6.555 -14.531  24.318  1.00  2.090          O  
ATOM  21667  CB  ALA C1401      -7.056 -17.603  24.440  1.00  3.680          C  
ATOM  21668  H   ALA C1401      -6.465 -16.719  26.798  1.00  2.830          H  
ATOM  21669  HA  ALA C1401      -4.946 -17.301  24.448  1.00  3.290          H  
ATOM  21670 1HB  ALA C1401      -7.085 -17.814  23.366  1.00  4.420          H  
ATOM  21671 2HB  ALA C1401      -6.998 -18.535  24.996  1.00  4.420          H  
ATOM  21672 3HB  ALA C1401      -7.945 -17.050  24.724  1.00  4.420          H  
ATOM  21673  N   SER C1402      -5.343 -15.561  22.736  1.00  2.740          N  
ATOM  21674  CA  SER C1402      -5.371 -14.494  21.770  1.00  2.820          C  
ATOM  21675  C   SER C1402      -6.701 -14.465  21.066  1.00  2.550          C  
ATOM  21676  O   SER C1402      -7.558 -15.332  21.282  1.00  2.820          O  
ATOM  21677  CB  SER C1402      -4.246 -14.650  20.771  1.00  3.920          C  
ATOM  21678  OG  SER C1402      -4.462 -15.769  19.973  1.00  3.920          O  
ATOM  21679  H   SER C1402      -4.840 -16.400  22.483  1.00  3.290          H  
ATOM  21680  HA  SER C1402      -5.267 -13.558  22.288  1.00  3.380          H  
ATOM  21681 1HB  SER C1402      -4.185 -13.763  20.146  1.00  4.700          H  
ATOM  21682 2HB  SER C1402      -3.294 -14.741  21.298  1.00  4.700          H  
ATOM  21683  HG  SER C1402      -3.710 -15.819  19.374  1.00  4.700          H  
ATOM  21684  N   MET C1403      -6.918 -13.445  20.243  1.00  2.610          N  
ATOM  21685  CA  MET C1403      -8.186 -13.370  19.552  1.00  2.430          C  
ATOM  21686  C   MET C1403      -8.220 -14.331  18.370  1.00  2.370          C  
ATOM  21687  O   MET C1403      -8.073 -13.932  17.216  1.00  3.090          O  
ATOM  21688  CB  MET C1403      -8.486 -11.937  19.105  1.00  3.470          C  
ATOM  21689  CG  MET C1403      -8.638 -10.945  20.257  1.00  3.470          C  
ATOM  21690  SD  MET C1403      -9.217  -9.320  19.745  1.00  3.470          S  
ATOM  21691  CE  MET C1403      -9.263  -8.396  21.289  1.00  3.470          C  
ATOM  21692  H   MET C1403      -6.200 -12.753  20.093  1.00  3.130          H  
ATOM  21693  HA  MET C1403      -8.952 -13.698  20.237  1.00  2.920          H  
ATOM  21694 1HB  MET C1403      -7.694 -11.586  18.449  1.00  4.170          H  
ATOM  21695 2HB  MET C1403      -9.415 -11.927  18.532  1.00  4.170          H  
ATOM  21696 1HG  MET C1403      -9.303 -11.330  20.964  1.00  4.170          H  
ATOM  21697 2HG  MET C1403      -7.674 -10.824  20.741  1.00  4.170          H  
ATOM  21698 1HE  MET C1403      -9.611  -7.383  21.092  1.00  4.170          H  
ATOM  21699 2HE  MET C1403      -9.938  -8.882  21.991  1.00  4.170          H  
ATOM  21700 3HE  MET C1403      -8.269  -8.343  21.708  1.00  4.170          H  
ATOM  21701  N   LEU C1404      -8.408 -15.607  18.706  1.00  2.050          N  
ATOM  21702  CA  LEU C1404      -8.406 -16.728  17.775  1.00  2.560          C  
ATOM  21703  C   LEU C1404      -9.610 -16.728  16.832  1.00  2.180          C  
ATOM  21704  O   LEU C1404      -9.495 -17.129  15.673  1.00  2.310          O  
ATOM  21705  CB  LEU C1404      -8.383 -18.040  18.581  1.00  3.380          C  
ATOM  21706  CG  LEU C1404      -7.084 -18.323  19.424  1.00  3.380          C  
ATOM  21707  CD1 LEU C1404      -7.316 -19.540  20.300  1.00  3.380          C  
ATOM  21708  CD2 LEU C1404      -5.876 -18.545  18.515  1.00  3.380          C  
ATOM  21709  H   LEU C1404      -8.479 -15.779  19.709  1.00  2.460          H  
ATOM  21710  HA  LEU C1404      -7.515 -16.655  17.160  1.00  3.070          H  
ATOM  21711 1HB  LEU C1404      -9.227 -18.034  19.266  1.00  4.060          H  
ATOM  21712 2HB  LEU C1404      -8.519 -18.868  17.887  1.00  4.060          H  
ATOM  21713  HG  LEU C1404      -6.885 -17.473  20.075  1.00  4.060          H  
ATOM  21714 1HD1 LEU C1404      -6.427 -19.724  20.902  1.00  4.060          H  
ATOM  21715 2HD1 LEU C1404      -8.167 -19.358  20.959  1.00  4.060          H  
ATOM  21716 3HD1 LEU C1404      -7.519 -20.411  19.677  1.00  4.060          H  
ATOM  21717 1HD2 LEU C1404      -4.998 -18.735  19.133  1.00  4.060          H  
ATOM  21718 2HD2 LEU C1404      -6.058 -19.401  17.866  1.00  4.060          H  
ATOM  21719 3HD2 LEU C1404      -5.691 -17.664  17.910  1.00  4.060          H  
ATOM  21720  N   GLU C1405     -10.770 -16.310  17.335  1.00  2.060          N  
ATOM  21721  CA  GLU C1405     -11.981 -16.284  16.522  1.00  1.830          C  
ATOM  21722  C   GLU C1405     -12.024 -15.009  15.691  1.00  1.620          C  
ATOM  21723  O   GLU C1405     -11.594 -13.960  16.170  1.00  2.010          O  
ATOM  21724  CB  GLU C1405     -13.233 -16.437  17.393  1.00  2.650          C  
ATOM  21725  CG  GLU C1405     -13.364 -17.802  18.014  1.00  2.650          C  
ATOM  21726  CD  GLU C1405     -13.611 -18.861  16.958  1.00  2.650          C  
ATOM  21727  OE1 GLU C1405     -14.452 -18.642  16.097  1.00  2.650          O  
ATOM  21728  OE2 GLU C1405     -12.969 -19.878  17.008  1.00  2.650          O  
ATOM  21729  H   GLU C1405     -10.798 -15.993  18.292  1.00  2.470          H  
ATOM  21730  HA  GLU C1405     -11.933 -17.145  15.859  1.00  2.200          H  
ATOM  21731 1HB  GLU C1405     -13.195 -15.709  18.205  1.00  3.180          H  
ATOM  21732 2HB  GLU C1405     -14.133 -16.226  16.826  1.00  3.180          H  
ATOM  21733 1HG  GLU C1405     -12.458 -18.044  18.569  1.00  3.180          H  
ATOM  21734 2HG  GLU C1405     -14.205 -17.802  18.704  1.00  3.180          H  
ATOM  21735  N   PRO C1406     -12.594 -15.049  14.472  1.00  1.500          N  
ATOM  21736  CA  PRO C1406     -12.708 -13.927  13.563  1.00  1.740          C  
ATOM  21737  C   PRO C1406     -13.647 -12.833  14.027  1.00  1.430          C  
ATOM  21738  O   PRO C1406     -14.655 -13.091  14.682  1.00  1.300          O  
ATOM  21739  CB  PRO C1406     -13.265 -14.579  12.292  1.00  2.610          C  
ATOM  21740  CG  PRO C1406     -13.994 -15.816  12.776  1.00  2.610          C  
ATOM  21741  CD  PRO C1406     -13.194 -16.304  13.956  1.00  2.610          C  
ATOM  21742  HA  PRO C1406     -11.706 -13.516  13.386  1.00  2.090          H  
ATOM  21743 1HB  PRO C1406     -13.938 -13.860  11.784  1.00  3.130          H  
ATOM  21744 2HB  PRO C1406     -12.448 -14.802  11.592  1.00  3.130          H  
ATOM  21745 1HG  PRO C1406     -15.029 -15.550  13.061  1.00  3.130          H  
ATOM  21746 2HG  PRO C1406     -14.066 -16.559  11.971  1.00  3.130          H  
ATOM  21747 1HD  PRO C1406     -13.889 -16.749  14.665  1.00  3.130          H  
ATOM  21748 2HD  PRO C1406     -12.415 -17.014  13.633  1.00  3.130          H  
ATOM  21749  N   ALA C1407     -13.332 -11.621  13.602  1.00  1.430          N  
ATOM  21750  CA  ALA C1407     -14.163 -10.455  13.807  1.00  1.230          C  
ATOM  21751  C   ALA C1407     -15.363 -10.563  12.879  1.00  1.160          C  
ATOM  21752  O   ALA C1407     -15.309 -11.362  11.942  1.00  1.740          O  
ATOM  21753  CB  ALA C1407     -13.376  -9.181  13.513  1.00  1.800          C  
ATOM  21754  H   ALA C1407     -12.465 -11.507  13.095  1.00  1.720          H  
ATOM  21755  HA  ALA C1407     -14.494 -10.459  14.842  1.00  1.480          H  
ATOM  21756 1HB  ALA C1407     -13.991  -8.299  13.662  1.00  2.160          H  
ATOM  21757 2HB  ALA C1407     -12.516  -9.131  14.177  1.00  2.160          H  
ATOM  21758 3HB  ALA C1407     -13.032  -9.199  12.480  1.00  2.160          H  
ATOM  21759  N   PRO C1408     -16.485  -9.893  13.167  1.00  1.150          N  
ATOM  21760  CA  PRO C1408     -17.641  -9.672  12.293  1.00  1.280          C  
ATOM  21761  C   PRO C1408     -17.562  -8.455  11.336  1.00  0.920          C  
ATOM  21762  O   PRO C1408     -18.329  -7.526  11.571  1.00  0.850          O  
ATOM  21763  CB  PRO C1408     -18.744  -9.396  13.313  1.00  1.920          C  
ATOM  21764  CG  PRO C1408     -18.043  -8.703  14.457  1.00  1.920          C  
ATOM  21765  CD  PRO C1408     -16.674  -9.360  14.540  1.00  1.920          C  
ATOM  21766  HA  PRO C1408     -17.865 -10.596  11.734  1.00  1.540          H  
ATOM  21767 1HB  PRO C1408     -19.520  -8.779  12.872  1.00  2.300          H  
ATOM  21768 2HB  PRO C1408     -19.219 -10.302  13.575  1.00  2.300          H  
ATOM  21769 1HG  PRO C1408     -17.987  -7.618  14.250  1.00  2.300          H  
ATOM  21770 2HG  PRO C1408     -18.632  -8.813  15.383  1.00  2.300          H  
ATOM  21771 1HD  PRO C1408     -15.935  -8.594  14.787  1.00  2.300          H  
ATOM  21772 2HD  PRO C1408     -16.688 -10.182  15.273  1.00  2.300          H  
ATOM  21773  N   PRO C1409     -16.658  -8.326  10.342  1.00  0.980          N  
ATOM  21774  CA  PRO C1409     -16.630  -7.164   9.498  1.00  0.860          C  
ATOM  21775  C   PRO C1409     -17.814  -7.207   8.570  1.00  0.690          C  
ATOM  21776  O   PRO C1409     -18.223  -8.288   8.139  1.00  0.800          O  
ATOM  21777  CB  PRO C1409     -15.335  -7.340   8.710  1.00  1.290          C  
ATOM  21778  CG  PRO C1409     -15.154  -8.833   8.657  1.00  1.290          C  
ATOM  21779  CD  PRO C1409     -15.679  -9.327   9.983  1.00  1.290          C  
ATOM  21780  HA  PRO C1409     -16.629  -6.258  10.115  1.00  1.030          H  
ATOM  21781 1HB  PRO C1409     -15.445  -6.893   7.708  1.00  1.550          H  
ATOM  21782 2HB  PRO C1409     -14.521  -6.808   9.211  1.00  1.550          H  
ATOM  21783 1HG  PRO C1409     -15.714  -9.255   7.806  1.00  1.550          H  
ATOM  21784 2HG  PRO C1409     -14.098  -9.089   8.499  1.00  1.550          H  
ATOM  21785 1HD  PRO C1409     -16.145 -10.323   9.888  1.00  1.550          H  
ATOM  21786 2HD  PRO C1409     -14.842  -9.298  10.661  1.00  1.550          H  
ATOM  21787  N   VAL C1410     -18.264  -6.047   8.171  1.00  0.560          N  
ATOM  21788  CA  VAL C1410     -19.289  -5.920   7.175  1.00  0.480          C  
ATOM  21789  C   VAL C1410     -18.571  -5.861   5.844  1.00  0.550          C  
ATOM  21790  O   VAL C1410     -17.671  -5.049   5.678  1.00  0.700          O  
ATOM  21791  CB  VAL C1410     -20.133  -4.668   7.404  1.00  0.700          C  
ATOM  21792  CG1 VAL C1410     -21.136  -4.616   6.351  1.00  0.700          C  
ATOM  21793  CG2 VAL C1410     -20.768  -4.704   8.786  1.00  0.700          C  
ATOM  21794  H   VAL C1410     -17.873  -5.215   8.609  1.00  0.670          H  
ATOM  21795  HA  VAL C1410     -19.924  -6.789   7.194  1.00  0.580          H  
ATOM  21796  HB  VAL C1410     -19.509  -3.777   7.321  1.00  0.840          H  
ATOM  21797 1HG1 VAL C1410     -21.757  -3.762   6.465  1.00  0.840          H  
ATOM  21798 2HG1 VAL C1410     -20.677  -4.576   5.384  1.00  0.840          H  
ATOM  21799 3HG1 VAL C1410     -21.733  -5.511   6.431  1.00  0.840          H  
ATOM  21800 1HG2 VAL C1410     -21.374  -3.809   8.931  1.00  0.840          H  
ATOM  21801 2HG2 VAL C1410     -21.394  -5.587   8.877  1.00  0.840          H  
ATOM  21802 3HG2 VAL C1410     -19.981  -4.737   9.539  1.00  0.840          H  
ATOM  21803  N   ARG C1411     -18.931  -6.707   4.884  1.00  0.560          N  
ATOM  21804  CA  ARG C1411     -18.161  -6.702   3.646  1.00  0.640          C  
ATOM  21805  C   ARG C1411     -18.089  -5.307   3.022  1.00  0.580          C  
ATOM  21806  O   ARG C1411     -17.018  -4.877   2.598  1.00  0.620          O  
ATOM  21807  CB  ARG C1411     -18.758  -7.670   2.630  1.00  0.860          C  
ATOM  21808  CG  ARG C1411     -18.631  -9.151   2.998  1.00  0.860          C  
ATOM  21809  CD  ARG C1411     -19.016 -10.067   1.872  1.00  0.860          C  
ATOM  21810  NE  ARG C1411     -20.451 -10.026   1.561  1.00  0.860          N  
ATOM  21811  CZ  ARG C1411     -21.025 -10.576   0.468  1.00  0.860          C  
ATOM  21812  NH1 ARG C1411     -20.309 -11.243  -0.420  1.00  0.860          N  
ATOM  21813  NH2 ARG C1411     -22.324 -10.428   0.304  1.00  0.860          N  
ATOM  21814  H   ARG C1411     -19.700  -7.350   5.028  1.00  0.670          H  
ATOM  21815  HA  ARG C1411     -17.147  -7.026   3.876  1.00  0.770          H  
ATOM  21816 1HB  ARG C1411     -19.807  -7.450   2.485  1.00  1.040          H  
ATOM  21817 2HB  ARG C1411     -18.271  -7.525   1.669  1.00  1.040          H  
ATOM  21818 1HG  ARG C1411     -17.604  -9.368   3.287  1.00  1.040          H  
ATOM  21819 2HG  ARG C1411     -19.295  -9.361   3.836  1.00  1.040          H  
ATOM  21820 1HD  ARG C1411     -18.467  -9.771   0.978  1.00  1.040          H  
ATOM  21821 2HD  ARG C1411     -18.756 -11.089   2.139  1.00  1.040          H  
ATOM  21822  HE  ARG C1411     -21.092  -9.539   2.208  1.00  1.040          H  
ATOM  21823 1HH1 ARG C1411     -19.320 -11.359  -0.285  1.00  1.040          H  
ATOM  21824 2HH1 ARG C1411     -20.760 -11.634  -1.232  1.00  1.040          H  
ATOM  21825 1HH2 ARG C1411     -22.832  -9.855   1.000  1.00  1.040          H  
ATOM  21826 2HH2 ARG C1411     -22.793 -10.812  -0.498  1.00  1.040          H  
ATOM  21827  N   SER C1412     -19.224  -4.612   2.966  1.00  0.500          N  
ATOM  21828  CA  SER C1412     -19.286  -3.261   2.407  1.00  0.450          C  
ATOM  21829  C   SER C1412     -20.561  -2.501   2.754  1.00  0.440          C  
ATOM  21830  O   SER C1412     -21.202  -2.733   3.774  1.00  0.520          O  
ATOM  21831  CB  SER C1412     -19.069  -3.254   0.921  1.00  0.650          C  
ATOM  21832  OG  SER C1412     -18.918  -1.946   0.443  1.00  0.650          O  
ATOM  21833  H   SER C1412     -20.060  -5.055   3.331  1.00  0.600          H  
ATOM  21834  HA  SER C1412     -18.454  -2.700   2.837  1.00  0.540          H  
ATOM  21835 1HB  SER C1412     -18.183  -3.808   0.687  1.00  0.780          H  
ATOM  21836 2HB  SER C1412     -19.897  -3.724   0.438  1.00  0.780          H  
ATOM  21837  HG  SER C1412     -18.668  -2.036  -0.483  1.00  0.780          H  
ATOM  21838  N   LEU C1413     -20.888  -1.539   1.904  1.00  0.430          N  
ATOM  21839  CA  LEU C1413     -22.039  -0.654   2.059  1.00  0.430          C  
ATOM  21840  C   LEU C1413     -23.356  -1.429   2.069  1.00  0.430          C  
ATOM  21841  O   LEU C1413     -23.570  -2.316   1.245  1.00  0.490          O  
ATOM  21842  CB  LEU C1413     -22.106   0.299   0.851  1.00  0.600          C  
ATOM  21843  CG  LEU C1413     -20.928   1.289   0.624  1.00  0.600          C  
ATOM  21844  CD1 LEU C1413     -21.141   1.970  -0.692  1.00  0.600          C  
ATOM  21845  CD2 LEU C1413     -20.849   2.309   1.733  1.00  0.600          C  
ATOM  21846  H   LEU C1413     -20.295  -1.423   1.092  1.00  0.520          H  
ATOM  21847  HA  LEU C1413     -21.943  -0.114   2.993  1.00  0.520          H  
ATOM  21848 1HB  LEU C1413     -22.199  -0.308  -0.050  1.00  0.720          H  
ATOM  21849 2HB  LEU C1413     -23.015   0.889   0.948  1.00  0.720          H  
ATOM  21850  HG  LEU C1413     -19.992   0.736   0.572  1.00  0.720          H  
ATOM  21851 1HD1 LEU C1413     -20.319   2.649  -0.873  1.00  0.720          H  
ATOM  21852 2HD1 LEU C1413     -21.186   1.225  -1.481  1.00  0.720          H  
ATOM  21853 3HD1 LEU C1413     -22.070   2.523  -0.667  1.00  0.720          H  
ATOM  21854 1HD2 LEU C1413     -20.025   2.992   1.540  1.00  0.720          H  
ATOM  21855 2HD2 LEU C1413     -21.775   2.865   1.786  1.00  0.720          H  
ATOM  21856 3HD2 LEU C1413     -20.681   1.801   2.651  1.00  0.720          H  
ATOM  21857  N   HIS C1414     -24.253  -1.085   2.978  1.00  0.410          N  
ATOM  21858  CA  HIS C1414     -25.575  -1.715   3.048  1.00  0.430          C  
ATOM  21859  C   HIS C1414     -26.633  -0.729   2.681  1.00  0.440          C  
ATOM  21860  O   HIS C1414     -26.397   0.481   2.710  1.00  0.430          O  
ATOM  21861  CB  HIS C1414     -25.913  -2.287   4.433  1.00  0.590          C  
ATOM  21862  CG  HIS C1414     -25.174  -3.469   4.790  1.00  0.590          C  
ATOM  21863  ND1 HIS C1414     -25.319  -4.089   6.004  1.00  0.590          N  
ATOM  21864  CD2 HIS C1414     -24.282  -4.196   4.097  1.00  0.590          C  
ATOM  21865  CE1 HIS C1414     -24.527  -5.134   6.043  1.00  0.590          C  
ATOM  21866  NE2 HIS C1414     -23.893  -5.214   4.884  1.00  0.590          N  
ATOM  21867  H   HIS C1414     -24.002  -0.341   3.633  1.00  0.490          H  
ATOM  21868  HA  HIS C1414     -25.637  -2.529   2.332  1.00  0.520          H  
ATOM  21869 1HB  HIS C1414     -25.711  -1.553   5.186  1.00  0.710          H  
ATOM  21870 2HB  HIS C1414     -26.977  -2.518   4.490  1.00  0.710          H  
ATOM  21871  HD2 HIS C1414     -23.917  -4.022   3.093  1.00  0.710          H  
ATOM  21872  HE1 HIS C1414     -24.414  -5.798   6.881  1.00  0.710          H  
ATOM  21873  HE2 HIS C1414     -23.184  -5.907   4.571  1.00  0.710          H  
ATOM  21874  N   ILE C1415     -27.788  -1.230   2.270  1.00  0.500          N  
ATOM  21875  CA  ILE C1415     -28.872  -0.319   1.994  1.00  0.530          C  
ATOM  21876  C   ILE C1415     -29.934  -0.531   3.037  1.00  0.630          C  
ATOM  21877  O   ILE C1415     -30.453  -1.629   3.174  1.00  0.780          O  
ATOM  21878  CB  ILE C1415     -29.464  -0.523   0.601  1.00  0.730          C  
ATOM  21879  CG1 ILE C1415     -28.366  -0.479  -0.458  1.00  0.730          C  
ATOM  21880  CG2 ILE C1415     -30.515   0.544   0.334  1.00  0.730          C  
ATOM  21881  CD1 ILE C1415     -27.563   0.773  -0.556  1.00  0.730          C  
ATOM  21882  H   ILE C1415     -27.936  -2.229   2.231  1.00  0.600          H  
ATOM  21883  HA  ILE C1415     -28.519   0.696   2.080  1.00  0.640          H  
ATOM  21884  HB  ILE C1415     -29.933  -1.503   0.542  1.00  0.880          H  
ATOM  21885 1HG1 ILE C1415     -27.697  -1.288  -0.261  1.00  0.880          H  
ATOM  21886 2HG1 ILE C1415     -28.836  -0.636  -1.420  1.00  0.880          H  
ATOM  21887 1HG2 ILE C1415     -30.935   0.385  -0.653  1.00  0.880          H  
ATOM  21888 2HG2 ILE C1415     -31.311   0.472   1.073  1.00  0.880          H  
ATOM  21889 3HG2 ILE C1415     -30.088   1.541   0.387  1.00  0.880          H  
ATOM  21890 1HD1 ILE C1415     -26.849   0.666  -1.347  1.00  0.880          H  
ATOM  21891 2HD1 ILE C1415     -28.202   1.596  -0.768  1.00  0.880          H  
ATOM  21892 3HD1 ILE C1415     -27.039   0.965   0.358  1.00  0.880          H  
ATOM  21893  N   GLY C1416     -30.239   0.515   3.764  1.00  0.610          N  
ATOM  21894  CA  GLY C1416     -31.209   0.469   4.837  1.00  0.720          C  
ATOM  21895  C   GLY C1416     -32.390   1.362   4.558  1.00  0.710          C  
ATOM  21896  O   GLY C1416     -32.588   1.839   3.435  1.00  0.740          O  
ATOM  21897  H   GLY C1416     -29.766   1.384   3.521  1.00  0.730          H  
ATOM  21898 1HA  GLY C1416     -31.544  -0.552   4.998  1.00  0.860          H  
ATOM  21899 2HA  GLY C1416     -30.737   0.804   5.753  1.00  0.860          H  
ATOM  21900  N   THR C1417     -33.162   1.625   5.596  1.00  0.700          N  
ATOM  21901  CA  THR C1417     -34.311   2.501   5.438  1.00  0.710          C  
ATOM  21902  C   THR C1417     -34.501   3.350   6.668  1.00  0.680          C  
ATOM  21903  O   THR C1417     -34.212   2.939   7.801  1.00  0.700          O  
ATOM  21904  CB  THR C1417     -35.605   1.714   5.147  1.00  0.990          C  
ATOM  21905  OG1 THR C1417     -36.640   2.634   4.809  1.00  0.990          O  
ATOM  21906  CG2 THR C1417     -36.054   0.926   6.383  1.00  0.990          C  
ATOM  21907  H   THR C1417     -32.948   1.145   6.474  1.00  0.840          H  
ATOM  21908  HA  THR C1417     -34.127   3.173   4.603  1.00  0.850          H  
ATOM  21909  HB  THR C1417     -35.431   1.031   4.317  1.00  1.190          H  
ATOM  21910  HG1 THR C1417     -36.389   3.094   3.986  1.00  1.190          H  
ATOM  21911 1HG2 THR C1417     -36.963   0.375   6.152  1.00  1.190          H  
ATOM  21912 2HG2 THR C1417     -35.280   0.249   6.657  1.00  1.190          H  
ATOM  21913 3HG2 THR C1417     -36.252   1.597   7.209  1.00  1.190          H  
ATOM  21914  N   VAL C1418     -35.015   4.548   6.467  1.00  0.670          N  
ATOM  21915  CA  VAL C1418     -35.253   5.407   7.604  1.00  0.700          C  
ATOM  21916  C   VAL C1418     -36.626   5.040   8.129  1.00  0.840          C  
ATOM  21917  O   VAL C1418     -37.629   5.091   7.406  1.00  0.900          O  
ATOM  21918  CB  VAL C1418     -35.173   6.885   7.213  1.00  0.970          C  
ATOM  21919  CG1 VAL C1418     -35.415   7.774   8.446  1.00  0.970          C  
ATOM  21920  CG2 VAL C1418     -33.846   7.174   6.583  1.00  0.970          C  
ATOM  21921  H   VAL C1418     -35.251   4.825   5.507  1.00  0.800          H  
ATOM  21922  HA  VAL C1418     -34.519   5.204   8.381  1.00  0.840          H  
ATOM  21923  HB  VAL C1418     -35.956   7.096   6.489  1.00  1.160          H  
ATOM  21924 1HG1 VAL C1418     -35.365   8.818   8.158  1.00  1.160          H  
ATOM  21925 2HG1 VAL C1418     -36.377   7.573   8.895  1.00  1.160          H  
ATOM  21926 3HG1 VAL C1418     -34.639   7.573   9.185  1.00  1.160          H  
ATOM  21927 1HG2 VAL C1418     -33.842   8.204   6.295  1.00  1.160          H  
ATOM  21928 2HG2 VAL C1418     -33.051   6.980   7.285  1.00  1.160          H  
ATOM  21929 3HG2 VAL C1418     -33.711   6.549   5.703  1.00  1.160          H  
ATOM  21930  N   ALA C1419     -36.678   4.665   9.391  1.00  1.070          N  
ATOM  21931  CA  ALA C1419     -37.908   4.194   9.987  1.00  1.360          C  
ATOM  21932  C   ALA C1419     -37.888   4.441  11.471  1.00  1.320          C  
ATOM  21933  O   ALA C1419     -36.832   4.673  12.041  1.00  2.010          O  
ATOM  21934  CB  ALA C1419     -38.083   2.715   9.693  1.00  1.790          C  
ATOM  21935  H   ALA C1419     -35.827   4.672   9.947  1.00  1.280          H  
ATOM  21936  HA  ALA C1419     -38.740   4.755   9.562  1.00  1.630          H  
ATOM  21937 1HB  ALA C1419     -39.010   2.360  10.132  1.00  2.150          H  
ATOM  21938 2HB  ALA C1419     -38.112   2.564   8.614  1.00  2.150          H  
ATOM  21939 3HB  ALA C1419     -37.246   2.162  10.113  1.00  2.150          H  
ATOM  21940  N   GLY C1420     -39.053   4.413  12.100  1.00  1.400          N  
ATOM  21941  CA  GLY C1420     -39.119   4.588  13.544  1.00  1.670          C  
ATOM  21942  C   GLY C1420     -40.070   5.705  13.886  1.00  1.810          C  
ATOM  21943  O   GLY C1420     -40.946   6.057  13.091  1.00  2.230          O  
ATOM  21944  H   GLY C1420     -39.904   4.253  11.579  1.00  1.680          H  
ATOM  21945 1HA  GLY C1420     -39.449   3.662  14.016  1.00  2.000          H  
ATOM  21946 2HA  GLY C1420     -38.135   4.824  13.945  1.00  2.000          H  
ATOM  21947  N   PHE C1421     -39.893   6.257  15.073  1.00  2.090          N  
ATOM  21948  CA  PHE C1421     -40.745   7.313  15.580  1.00  2.570          C  
ATOM  21949  C   PHE C1421     -39.970   8.613  15.522  1.00  2.710          C  
ATOM  21950  O   PHE C1421     -38.740   8.607  15.453  1.00  3.210          O  
ATOM  21951  CB  PHE C1421     -41.174   6.995  17.010  1.00  3.410          C  
ATOM  21952  CG  PHE C1421     -42.003   5.750  17.094  1.00  3.410          C  
ATOM  21953  CD1 PHE C1421     -41.395   4.529  17.349  1.00  3.410          C  
ATOM  21954  CD2 PHE C1421     -43.377   5.781  16.908  1.00  3.410          C  
ATOM  21955  CE1 PHE C1421     -42.136   3.372  17.418  1.00  3.410          C  
ATOM  21956  CE2 PHE C1421     -44.121   4.621  16.979  1.00  3.410          C  
ATOM  21957  CZ  PHE C1421     -43.500   3.417  17.234  1.00  3.410          C  
ATOM  21958  H   PHE C1421     -39.136   5.916  15.687  1.00  2.510          H  
ATOM  21959  HA  PHE C1421     -41.630   7.400  14.948  1.00  3.080          H  
ATOM  21960 1HB  PHE C1421     -40.285   6.857  17.635  1.00  4.090          H  
ATOM  21961 2HB  PHE C1421     -41.749   7.821  17.423  1.00  4.090          H  
ATOM  21962  HD1 PHE C1421     -40.305   4.493  17.495  1.00  4.090          H  
ATOM  21963  HD2 PHE C1421     -43.874   6.730  16.703  1.00  4.090          H  
ATOM  21964  HE1 PHE C1421     -41.640   2.422  17.619  1.00  4.090          H  
ATOM  21965  HE2 PHE C1421     -45.200   4.655  16.832  1.00  4.090          H  
ATOM  21966  HZ  PHE C1421     -44.087   2.501  17.288  1.00  4.090          H  
ATOM  21967  N   THR C1422     -40.664   9.743  15.583  1.00  2.970          N  
ATOM  21968  CA  THR C1422     -39.998  11.042  15.550  1.00  3.550          C  
ATOM  21969  C   THR C1422     -39.201  11.289  16.828  1.00  3.710          C  
ATOM  21970  O   THR C1422     -38.359  12.182  16.897  1.00  3.890          O  
ATOM  21971  CB  THR C1422     -41.034  12.154  15.342  1.00  4.740          C  
ATOM  21972  OG1 THR C1422     -41.995  12.103  16.406  1.00  4.740          O  
ATOM  21973  CG2 THR C1422     -41.741  11.956  14.006  1.00  4.740          C  
ATOM  21974  H   THR C1422     -41.674   9.725  15.639  1.00  3.560          H  
ATOM  21975  HA  THR C1422     -39.304  11.056  14.708  1.00  4.260          H  
ATOM  21976  HB  THR C1422     -40.536  13.124  15.355  1.00  5.690          H  
ATOM  21977  HG1 THR C1422     -42.526  12.909  16.396  1.00  5.690          H  
ATOM  21978 1HG2 THR C1422     -42.477  12.748  13.865  1.00  5.690          H  
ATOM  21979 2HG2 THR C1422     -41.007  11.995  13.202  1.00  5.690          H  
ATOM  21980 3HG2 THR C1422     -42.242  10.993  13.991  1.00  5.690          H  
ATOM  21981  N   ALA C1423     -39.471  10.470  17.835  1.00  3.390          N  
ATOM  21982  CA  ALA C1423     -38.799  10.490  19.118  1.00  3.630          C  
ATOM  21983  C   ALA C1423     -37.488   9.686  19.121  1.00  3.020          C  
ATOM  21984  O   ALA C1423     -36.788   9.688  20.131  1.00  3.070          O  
ATOM  21985  CB  ALA C1423     -39.720   9.926  20.184  1.00  4.990          C  
ATOM  21986  H   ALA C1423     -40.195   9.791  17.672  1.00  4.070          H  
ATOM  21987  HA  ALA C1423     -38.561  11.526  19.357  1.00  4.360          H  
ATOM  21988 1HB  ALA C1423     -39.223   9.973  21.154  1.00  5.980          H  
ATOM  21989 2HB  ALA C1423     -40.638  10.511  20.215  1.00  5.980          H  
ATOM  21990 3HB  ALA C1423     -39.950   8.891  19.942  1.00  5.980          H  
ATOM  21991  N   ASP C1424     -37.170   8.977  18.027  1.00  3.070          N  
ATOM  21992  CA  ASP C1424     -35.963   8.147  18.020  1.00  2.990          C  
ATOM  21993  C   ASP C1424     -34.631   8.794  17.594  1.00  2.440          C  
ATOM  21994  O   ASP C1424     -33.618   8.435  18.176  1.00  2.680          O  
ATOM  21995  CB  ASP C1424     -36.170   6.868  17.185  1.00  4.220          C  
ATOM  21996  CG  ASP C1424     -37.154   5.870  17.813  1.00  4.220          C  
ATOM  21997  OD1 ASP C1424     -36.943   5.495  18.948  1.00  4.220          O  
ATOM  21998  OD2 ASP C1424     -38.093   5.451  17.143  1.00  4.220          O  
ATOM  21999  H   ASP C1424     -37.768   9.003  17.199  1.00  3.680          H  
ATOM  22000  HA  ASP C1424     -35.820   7.804  19.044  1.00  3.590          H  
ATOM  22001 1HB  ASP C1424     -36.549   7.131  16.198  1.00  5.060          H  
ATOM  22002 2HB  ASP C1424     -35.212   6.370  17.040  1.00  5.060          H  
ATOM  22003  N   PRO C1425     -34.557   9.742  16.637  1.00  2.050          N  
ATOM  22004  CA  PRO C1425     -33.314  10.349  16.160  1.00  1.830          C  
ATOM  22005  C   PRO C1425     -32.590  11.062  17.305  1.00  1.620          C  
ATOM  22006  O   PRO C1425     -33.216  11.523  18.253  1.00  1.960          O  
ATOM  22007  CB  PRO C1425     -33.808  11.356  15.116  1.00  2.750          C  
ATOM  22008  CG  PRO C1425     -35.143  10.812  14.668  1.00  2.750          C  
ATOM  22009  CD  PRO C1425     -35.742  10.202  15.910  1.00  2.750          C  
ATOM  22010  HA  PRO C1425     -32.674   9.594  15.698  1.00  2.200          H  
ATOM  22011 1HB  PRO C1425     -33.893  12.358  15.567  1.00  3.290          H  
ATOM  22012 2HB  PRO C1425     -33.065  11.444  14.300  1.00  3.290          H  
ATOM  22013 1HG  PRO C1425     -35.760  11.633  14.270  1.00  3.290          H  
ATOM  22014 2HG  PRO C1425     -35.008  10.087  13.860  1.00  3.290          H  
ATOM  22015 1HD  PRO C1425     -36.258  10.976  16.488  1.00  3.290          H  
ATOM  22016 2HD  PRO C1425     -36.392   9.385  15.604  1.00  3.290          H  
ATOM  22017  N   GLN C1426     -31.261  11.116  17.224  1.00  1.590          N  
ATOM  22018  CA  GLN C1426     -30.488  11.789  18.264  1.00  1.590          C  
ATOM  22019  C   GLN C1426     -30.079  13.179  17.812  1.00  1.710          C  
ATOM  22020  O   GLN C1426     -29.667  13.379  16.657  1.00  1.940          O  
ATOM  22021  CB  GLN C1426     -29.246  10.971  18.606  1.00  2.230          C  
ATOM  22022  CG  GLN C1426     -29.533   9.639  19.254  1.00  2.230          C  
ATOM  22023  CD  GLN C1426     -28.293   8.721  19.319  1.00  2.230          C  
ATOM  22024  OE1 GLN C1426     -27.487   8.687  18.370  1.00  2.230          O  
ATOM  22025  NE2 GLN C1426     -28.148   7.992  20.417  1.00  2.230          N  
ATOM  22026  H   GLN C1426     -30.785  10.750  16.395  1.00  1.910          H  
ATOM  22027  HA  GLN C1426     -31.107  11.884  19.154  1.00  1.910          H  
ATOM  22028 1HB  GLN C1426     -28.695  10.789  17.710  1.00  2.670          H  
ATOM  22029 2HB  GLN C1426     -28.614  11.547  19.269  1.00  2.670          H  
ATOM  22030 1HG  GLN C1426     -29.864   9.825  20.272  1.00  2.670          H  
ATOM  22031 2HG  GLN C1426     -30.316   9.162  18.721  1.00  2.670          H  
ATOM  22032 1HE2 GLN C1426     -27.367   7.376  20.515  1.00  2.670          H  
ATOM  22033 2HE2 GLN C1426     -28.826   8.049  21.151  1.00  2.670          H  
ATOM  22034  N   HIS C1427     -30.011  14.128  18.759  1.00  2.050          N  
ATOM  22035  CA  HIS C1427     -29.567  15.486  18.422  1.00  2.280          C  
ATOM  22036  C   HIS C1427     -28.038  15.558  18.477  1.00  2.120          C  
ATOM  22037  O   HIS C1427     -27.441  16.354  19.203  1.00  2.590          O  
ATOM  22038  CB  HIS C1427     -30.157  16.512  19.399  1.00  3.100          C  
ATOM  22039  CG  HIS C1427     -31.675  16.612  19.394  1.00  3.100          C  
ATOM  22040  ND1 HIS C1427     -32.350  17.564  20.146  1.00  3.100          N  
ATOM  22041  CD2 HIS C1427     -32.638  15.884  18.761  1.00  3.100          C  
ATOM  22042  CE1 HIS C1427     -33.651  17.425  19.965  1.00  3.100          C  
ATOM  22043  NE2 HIS C1427     -33.854  16.416  19.144  1.00  3.100          N  
ATOM  22044  H   HIS C1427     -30.319  13.918  19.699  1.00  2.460          H  
ATOM  22045  HA  HIS C1427     -29.896  15.750  17.418  1.00  2.740          H  
ATOM  22046 1HB  HIS C1427     -29.834  16.277  20.411  1.00  3.720          H  
ATOM  22047 2HB  HIS C1427     -29.763  17.500  19.154  1.00  3.720          H  
ATOM  22048  HD1 HIS C1427     -31.942  18.404  20.517  1.00  3.720          H  
ATOM  22049  HD2 HIS C1427     -32.613  15.035  18.068  1.00  3.720          H  
ATOM  22050  HE1 HIS C1427     -34.354  18.094  20.468  1.00  3.720          H  
ATOM  22051  N   LEU C1428     -27.450  14.678  17.685  1.00  1.730          N  
ATOM  22052  CA  LEU C1428     -26.042  14.431  17.502  1.00  1.810          C  
ATOM  22053  C   LEU C1428     -25.784  14.270  16.023  1.00  1.400          C  
ATOM  22054  O   LEU C1428     -24.785  13.674  15.622  1.00  1.380          O  
ATOM  22055  CB  LEU C1428     -25.665  13.113  18.190  1.00  2.500          C  
ATOM  22056  CG  LEU C1428     -25.859  13.014  19.724  1.00  2.500          C  
ATOM  22057  CD1 LEU C1428     -25.671  11.559  20.146  1.00  2.500          C  
ATOM  22058  CD2 LEU C1428     -24.869  13.903  20.442  1.00  2.500          C  
ATOM  22059  H   LEU C1428     -28.105  14.131  17.137  1.00  2.080          H  
ATOM  22060  HA  LEU C1428     -25.464  15.274  17.875  1.00  2.170          H  
ATOM  22061 1HB  LEU C1428     -26.278  12.337  17.742  1.00  3.000          H  
ATOM  22062 2HB  LEU C1428     -24.622  12.893  17.970  1.00  3.000          H  
ATOM  22063  HG  LEU C1428     -26.871  13.318  19.983  1.00  3.000          H  
ATOM  22064 1HD1 LEU C1428     -25.820  11.468  21.221  1.00  3.000          H  
ATOM  22065 2HD1 LEU C1428     -26.383  10.929  19.634  1.00  3.000          H  
ATOM  22066 3HD1 LEU C1428     -24.665  11.234  19.894  1.00  3.000          H  
ATOM  22067 1HD2 LEU C1428     -25.021  13.817  21.517  1.00  3.000          H  
ATOM  22068 2HD2 LEU C1428     -23.853  13.600  20.192  1.00  3.000          H  
ATOM  22069 3HD2 LEU C1428     -25.024  14.940  20.143  1.00  3.000          H  
ATOM  22070  N   ASP C1429     -26.731  14.731  15.204  1.00  1.360          N  
ATOM  22071  CA  ASP C1429     -26.657  14.501  13.765  1.00  1.210          C  
ATOM  22072  C   ASP C1429     -26.571  12.981  13.460  1.00  1.060          C  
ATOM  22073  O   ASP C1429     -25.807  12.561  12.575  1.00  1.180          O  
ATOM  22074  CB  ASP C1429     -25.480  15.306  13.149  1.00  1.750          C  
ATOM  22075  CG  ASP C1429     -25.723  16.887  13.054  1.00  1.750          C  
ATOM  22076  OD1 ASP C1429     -26.662  17.232  12.355  1.00  1.750          O  
ATOM  22077  OD2 ASP C1429     -25.009  17.701  13.676  1.00  1.750          O  
ATOM  22078  H   ASP C1429     -27.501  15.246  15.605  1.00  1.630          H  
ATOM  22079  HA  ASP C1429     -27.575  14.865  13.310  1.00  1.450          H  
ATOM  22080 1HB  ASP C1429     -24.570  15.137  13.717  1.00  2.100          H  
ATOM  22081 2HB  ASP C1429     -25.289  14.937  12.140  1.00  2.100          H  
ATOM  22082  N   ARG C1430     -27.387  12.168  14.197  1.00  1.110          N  
ATOM  22083  CA  ARG C1430     -27.448  10.699  14.053  1.00  1.020          C  
ATOM  22084  C   ARG C1430     -28.873  10.170  13.812  1.00  0.950          C  
ATOM  22085  O   ARG C1430     -29.831  10.436  14.558  1.00  1.060          O  
ATOM  22086  CB  ARG C1430     -26.830  10.010  15.267  1.00  1.460          C  
ATOM  22087  CG  ARG C1430     -25.329  10.132  15.376  1.00  1.460          C  
ATOM  22088  CD  ARG C1430     -24.785   9.672  16.693  1.00  1.460          C  
ATOM  22089  NE  ARG C1430     -25.066   8.272  17.002  1.00  1.460          N  
ATOM  22090  CZ  ARG C1430     -24.355   7.192  16.588  1.00  1.460          C  
ATOM  22091  NH1 ARG C1430     -23.317   7.320  15.805  1.00  1.460          N  
ATOM  22092  NH2 ARG C1430     -24.709   6.000  16.982  1.00  1.460          N  
ATOM  22093  H   ARG C1430     -28.011  12.591  14.891  1.00  1.330          H  
ATOM  22094  HA  ARG C1430     -26.849  10.433  13.188  1.00  1.220          H  
ATOM  22095 1HB  ARG C1430     -27.234  10.431  16.159  1.00  1.760          H  
ATOM  22096 2HB  ARG C1430     -27.083   8.952  15.256  1.00  1.760          H  
ATOM  22097 1HG  ARG C1430     -24.890   9.523  14.606  1.00  1.760          H  
ATOM  22098 2HG  ARG C1430     -25.038  11.164  15.231  1.00  1.760          H  
ATOM  22099 1HD  ARG C1430     -23.709   9.826  16.715  1.00  1.760          H  
ATOM  22100 2HD  ARG C1430     -25.233  10.264  17.474  1.00  1.760          H  
ATOM  22101  HE  ARG C1430     -25.876   8.118  17.621  1.00  1.760          H  
ATOM  22102 1HH1 ARG C1430     -23.037   8.231  15.505  1.00  1.760          H  
ATOM  22103 2HH1 ARG C1430     -22.804   6.498  15.505  1.00  1.760          H  
ATOM  22104 1HH2 ARG C1430     -25.503   5.889  17.595  1.00  1.760          H  
ATOM  22105 2HH2 ARG C1430     -24.195   5.186  16.672  1.00  1.760          H  
ATOM  22106  N   ILE C1431     -28.991   9.388  12.743  1.00  0.840          N  
ATOM  22107  CA  ILE C1431     -30.263   8.866  12.258  1.00  0.810          C  
ATOM  22108  C   ILE C1431     -30.378   7.370  12.498  1.00  0.730          C  
ATOM  22109  O   ILE C1431     -29.431   6.623  12.261  1.00  0.720          O  
ATOM  22110  CB  ILE C1431     -30.400   9.135  10.741  1.00  1.150          C  
ATOM  22111  CG1 ILE C1431     -30.151  10.661  10.406  1.00  1.150          C  
ATOM  22112  CG2 ILE C1431     -31.784   8.672  10.197  1.00  1.150          C  
ATOM  22113  CD1 ILE C1431     -31.079  11.681  11.062  1.00  1.150          C  
ATOM  22114  H   ILE C1431     -28.131   9.163  12.231  1.00  1.010          H  
ATOM  22115  HA  ILE C1431     -31.075   9.354  12.791  1.00  0.970          H  
ATOM  22116  HB  ILE C1431     -29.640   8.582  10.241  1.00  1.380          H  
ATOM  22117 1HG1 ILE C1431     -29.129  10.907  10.690  1.00  1.380          H  
ATOM  22118 2HG1 ILE C1431     -30.237  10.771   9.338  1.00  1.380          H  
ATOM  22119 1HG2 ILE C1431     -31.827   8.848   9.127  1.00  1.380          H  
ATOM  22120 2HG2 ILE C1431     -31.928   7.615  10.382  1.00  1.380          H  
ATOM  22121 3HG2 ILE C1431     -32.584   9.222  10.682  1.00  1.380          H  
ATOM  22122 1HD1 ILE C1431     -30.795  12.677  10.736  1.00  1.380          H  
ATOM  22123 2HD1 ILE C1431     -32.111  11.497  10.770  1.00  1.380          H  
ATOM  22124 3HD1 ILE C1431     -30.995  11.627  12.149  1.00  1.380          H  
ATOM  22125  N   ALA C1432     -31.514   6.950  13.045  1.00  0.830          N  
ATOM  22126  CA  ALA C1432     -31.776   5.538  13.315  1.00  0.880          C  
ATOM  22127  C   ALA C1432     -32.346   4.844  12.081  1.00  0.780          C  
ATOM  22128  O   ALA C1432     -33.426   5.211  11.615  1.00  0.780          O  
ATOM  22129  CB  ALA C1432     -32.741   5.422  14.470  1.00  1.210          C  
ATOM  22130  H   ALA C1432     -32.230   7.633  13.243  1.00  1.000          H  
ATOM  22131  HA  ALA C1432     -30.842   5.056  13.575  1.00  1.060          H  
ATOM  22132 1HB  ALA C1432     -32.917   4.410  14.703  1.00  1.450          H  
ATOM  22133 2HB  ALA C1432     -32.335   5.892  15.310  1.00  1.450          H  
ATOM  22134 3HB  ALA C1432     -33.678   5.903  14.210  1.00  1.450          H  
ATOM  22135  N   ILE C1433     -31.632   3.851  11.540  1.00  0.830          N  
ATOM  22136  CA  ILE C1433     -32.114   3.181  10.328  1.00  0.790          C  
ATOM  22137  C   ILE C1433     -32.173   1.658  10.481  1.00  0.840          C  
ATOM  22138  O   ILE C1433     -31.503   1.079  11.337  1.00  0.950          O  
ATOM  22139  CB  ILE C1433     -31.232   3.572   9.106  1.00  1.120          C  
ATOM  22140  CG1 ILE C1433     -29.749   3.094   9.296  1.00  1.120          C  
ATOM  22141  CG2 ILE C1433     -31.285   5.095   8.938  1.00  1.120          C  
ATOM  22142  CD1 ILE C1433     -28.844   3.263   8.060  1.00  1.120          C  
ATOM  22143  H   ILE C1433     -30.733   3.601  11.966  1.00  1.000          H  
ATOM  22144  HA  ILE C1433     -33.128   3.523  10.123  1.00  0.950          H  
ATOM  22145  HB  ILE C1433     -31.629   3.094   8.209  1.00  1.350          H  
ATOM  22146 1HG1 ILE C1433     -29.307   3.652  10.128  1.00  1.350          H  
ATOM  22147 2HG1 ILE C1433     -29.755   2.034   9.557  1.00  1.350          H  
ATOM  22148 1HG2 ILE C1433     -30.718   5.410   8.087  1.00  1.350          H  
ATOM  22149 2HG2 ILE C1433     -32.304   5.396   8.813  1.00  1.350          H  
ATOM  22150 3HG2 ILE C1433     -30.876   5.569   9.824  1.00  1.350          H  
ATOM  22151 1HD1 ILE C1433     -27.853   2.895   8.306  1.00  1.350          H  
ATOM  22152 2HD1 ILE C1433     -29.251   2.688   7.227  1.00  1.350          H  
ATOM  22153 3HD1 ILE C1433     -28.772   4.303   7.775  1.00  1.350          H  
ATOM  22154  N   HIS C1434     -32.968   1.003   9.633  1.00  0.790          N  
ATOM  22155  CA  HIS C1434     -33.063  -0.460   9.665  1.00  0.810          C  
ATOM  22156  C   HIS C1434     -32.281  -1.017   8.510  1.00  0.750          C  
ATOM  22157  O   HIS C1434     -32.329  -0.467   7.406  1.00  0.760          O  
ATOM  22158  CB  HIS C1434     -34.507  -0.983   9.563  1.00  1.130          C  
ATOM  22159  CG  HIS C1434     -34.601  -2.495   9.695  1.00  1.130          C  
ATOM  22160  ND1 HIS C1434     -34.549  -3.142  10.913  1.00  1.130          N  
ATOM  22161  CD2 HIS C1434     -34.703  -3.470   8.765  1.00  1.130          C  
ATOM  22162  CE1 HIS C1434     -34.639  -4.445  10.715  1.00  1.130          C  
ATOM  22163  NE2 HIS C1434     -34.726  -4.660   9.421  1.00  1.130          N  
ATOM  22164  H   HIS C1434     -33.505   1.553   8.955  1.00  0.950          H  
ATOM  22165  HA  HIS C1434     -32.627  -0.849  10.586  1.00  0.970          H  
ATOM  22166 1HB  HIS C1434     -35.122  -0.543  10.331  1.00  1.350          H  
ATOM  22167 2HB  HIS C1434     -34.930  -0.708   8.623  1.00  1.350          H  
ATOM  22168  HD1 HIS C1434     -34.101  -2.757  11.742  1.00  1.350          H  
ATOM  22169  HD2 HIS C1434     -34.753  -3.474   7.701  1.00  1.350          H  
ATOM  22170  HE1 HIS C1434     -34.614  -5.137  11.556  1.00  1.350          H  
ATOM  22171  N   LEU C1435     -31.514  -2.072   8.756  1.00  0.760          N  
ATOM  22172  CA  LEU C1435     -30.753  -2.696   7.697  1.00  0.740          C  
ATOM  22173  C   LEU C1435     -31.367  -4.061   7.463  1.00  0.790          C  
ATOM  22174  O   LEU C1435     -31.636  -4.754   8.445  1.00  0.960          O  
ATOM  22175  CB  LEU C1435     -29.288  -2.825   8.128  1.00  1.040          C  
ATOM  22176  CG  LEU C1435     -28.630  -1.529   8.612  1.00  1.040          C  
ATOM  22177  CD1 LEU C1435     -27.183  -1.817   8.979  1.00  1.040          C  
ATOM  22178  CD2 LEU C1435     -28.746  -0.470   7.577  1.00  1.040          C  
ATOM  22179  H   LEU C1435     -31.509  -2.477   9.687  1.00  0.910          H  
ATOM  22180  HA  LEU C1435     -30.844  -2.102   6.795  1.00  0.890          H  
ATOM  22181 1HB  LEU C1435     -29.228  -3.547   8.941  1.00  1.250          H  
ATOM  22182 2HB  LEU C1435     -28.693  -3.199   7.300  1.00  1.250          H  
ATOM  22183  HG  LEU C1435     -29.137  -1.182   9.511  1.00  1.250          H  
ATOM  22184 1HD1 LEU C1435     -26.708  -0.905   9.347  1.00  1.250          H  
ATOM  22185 2HD1 LEU C1435     -27.142  -2.583   9.755  1.00  1.250          H  
ATOM  22186 3HD1 LEU C1435     -26.656  -2.172   8.093  1.00  1.250          H  
ATOM  22187 1HD2 LEU C1435     -28.295   0.422   7.967  1.00  1.250          H  
ATOM  22188 2HD2 LEU C1435     -28.245  -0.785   6.660  1.00  1.250          H  
ATOM  22189 3HD2 LEU C1435     -29.762  -0.268   7.377  1.00  1.250          H  
ATOM  22190  N   PRO C1436     -31.443  -4.562   6.207  1.00  0.880          N  
ATOM  22191  CA  PRO C1436     -32.018  -5.850   5.839  1.00  0.990          C  
ATOM  22192  C   PRO C1436     -31.253  -6.972   6.503  1.00  0.810          C  
ATOM  22193  O   PRO C1436     -31.761  -8.064   6.685  1.00  0.920          O  
ATOM  22194  CB  PRO C1436     -31.837  -5.892   4.319  1.00  1.480          C  
ATOM  22195  CG  PRO C1436     -30.691  -4.957   4.038  1.00  1.480          C  
ATOM  22196  CD  PRO C1436     -30.802  -3.866   5.083  1.00  1.480          C  
ATOM  22197  HA  PRO C1436     -33.082  -5.875   6.121  1.00  1.190          H  
ATOM  22198 1HB  PRO C1436     -31.613  -6.926   4.005  1.00  1.780          H  
ATOM  22199 2HB  PRO C1436     -32.773  -5.607   3.805  1.00  1.780          H  
ATOM  22200 1HG  PRO C1436     -29.731  -5.496   4.057  1.00  1.780          H  
ATOM  22201 2HG  PRO C1436     -30.800  -4.546   3.014  1.00  1.780          H  
ATOM  22202 1HD  PRO C1436     -29.800  -3.500   5.321  1.00  1.780          H  
ATOM  22203 2HD  PRO C1436     -31.434  -3.092   4.709  1.00  1.780          H  
ATOM  22204  N   ALA C1437     -30.016  -6.660   6.875  1.00  0.770          N  
ATOM  22205  CA  ALA C1437     -29.103  -7.559   7.521  1.00  1.000          C  
ATOM  22206  C   ALA C1437     -29.670  -8.203   8.783  1.00  1.130          C  
ATOM  22207  O   ALA C1437     -29.329  -9.350   9.052  1.00  1.600          O  
ATOM  22208  CB  ALA C1437     -27.831  -6.804   7.883  1.00  1.310          C  
ATOM  22209  H   ALA C1437     -29.677  -5.734   6.682  1.00  0.920          H  
ATOM  22210  HA  ALA C1437     -28.869  -8.355   6.813  1.00  1.200          H  
ATOM  22211 1HB  ALA C1437     -27.121  -7.492   8.336  1.00  1.570          H  
ATOM  22212 2HB  ALA C1437     -27.396  -6.368   6.983  1.00  1.570          H  
ATOM  22213 3HB  ALA C1437     -28.071  -6.009   8.589  1.00  1.570          H  
ATOM  22214  N   LEU C1438     -30.476  -7.466   9.585  1.00  1.310          N  
ATOM  22215  CA  LEU C1438     -30.940  -8.000  10.879  1.00  1.740          C  
ATOM  22216  C   LEU C1438     -32.112  -8.970  10.872  1.00  1.460          C  
ATOM  22217  O   LEU C1438     -33.085  -8.834  10.134  1.00  1.430          O  
ATOM  22218  CB  LEU C1438     -31.353  -6.885  11.849  1.00  2.260          C  
ATOM  22219  CG  LEU C1438     -30.320  -5.873  12.353  1.00  2.260          C  
ATOM  22220  CD1 LEU C1438     -31.084  -4.904  13.253  1.00  2.260          C  
ATOM  22221  CD2 LEU C1438     -29.187  -6.574  13.133  1.00  2.260          C  
ATOM  22222  H   LEU C1438     -30.783  -6.528   9.294  1.00  1.570          H  
ATOM  22223  HA  LEU C1438     -30.114  -8.527  11.323  1.00  2.090          H  
ATOM  22224 1HB  LEU C1438     -32.142  -6.307  11.360  1.00  2.720          H  
ATOM  22225 2HB  LEU C1438     -31.783  -7.354  12.726  1.00  2.720          H  
ATOM  22226  HG  LEU C1438     -29.891  -5.314  11.516  1.00  2.720          H  
ATOM  22227 1HD1 LEU C1438     -30.428  -4.160  13.653  1.00  2.720          H  
ATOM  22228 2HD1 LEU C1438     -31.875  -4.412  12.681  1.00  2.720          H  
ATOM  22229 3HD1 LEU C1438     -31.525  -5.458  14.069  1.00  2.720          H  
ATOM  22230 1HD2 LEU C1438     -28.489  -5.827  13.508  1.00  2.720          H  
ATOM  22231 2HD2 LEU C1438     -29.608  -7.118  13.963  1.00  2.720          H  
ATOM  22232 3HD2 LEU C1438     -28.650  -7.263  12.492  1.00  2.720          H  
ATOM  22233  N   ASN C1439     -32.087  -9.869  11.855  1.00  1.700          N  
ATOM  22234  CA  ASN C1439     -33.174 -10.810  12.111  1.00  1.860          C  
ATOM  22235  C   ASN C1439     -34.077 -10.355  13.268  1.00  1.930          C  
ATOM  22236  O   ASN C1439     -34.631 -11.176  14.001  1.00  2.460          O  
ATOM  22237  CB  ASN C1439     -32.608 -12.198  12.364  1.00  2.540          C  
ATOM  22238  CG  ASN C1439     -33.651 -13.273  12.297  1.00  2.540          C  
ATOM  22239  OD1 ASN C1439     -34.685 -13.115  11.626  1.00  2.540          O  
ATOM  22240  ND2 ASN C1439     -33.415 -14.370  12.979  1.00  2.540          N  
ATOM  22241  H   ASN C1439     -31.241  -9.945  12.435  1.00  2.040          H  
ATOM  22242  HA  ASN C1439     -33.800 -10.854  11.218  1.00  2.230          H  
ATOM  22243 1HB  ASN C1439     -31.837 -12.410  11.621  1.00  3.050          H  
ATOM  22244 2HB  ASN C1439     -32.130 -12.224  13.347  1.00  3.050          H  
ATOM  22245 1HD2 ASN C1439     -34.083 -15.111  12.980  1.00  3.050          H  
ATOM  22246 2HD2 ASN C1439     -32.535 -14.507  13.501  1.00  3.050          H  
ATOM  22247  N   LEU C1440     -34.185  -9.042  13.451  1.00  1.770          N  
ATOM  22248  CA  LEU C1440     -35.007  -8.467  14.504  1.00  2.080          C  
ATOM  22249  C   LEU C1440     -36.078  -7.549  13.927  1.00  2.090          C  
ATOM  22250  O   LEU C1440     -35.776  -6.779  13.019  1.00  2.120          O  
ATOM  22251  CB  LEU C1440     -34.143  -7.615  15.438  1.00  2.790          C  
ATOM  22252  CG  LEU C1440     -33.165  -8.338  16.352  1.00  2.790          C  
ATOM  22253  CD1 LEU C1440     -31.870  -8.635  15.618  1.00  2.790          C  
ATOM  22254  CD2 LEU C1440     -32.871  -7.451  17.553  1.00  2.790          C  
ATOM  22255  H   LEU C1440     -33.696  -8.444  12.800  1.00  2.120          H  
ATOM  22256  HA  LEU C1440     -35.448  -9.287  15.058  1.00  2.500          H  
ATOM  22257 1HB  LEU C1440     -33.566  -6.929  14.827  1.00  3.350          H  
ATOM  22258 2HB  LEU C1440     -34.814  -7.029  16.068  1.00  3.350          H  
ATOM  22259  HG  LEU C1440     -33.603  -9.285  16.678  1.00  3.350          H  
ATOM  22260 1HD1 LEU C1440     -31.223  -9.138  16.291  1.00  3.350          H  
ATOM  22261 2HD1 LEU C1440     -32.011  -9.263  14.772  1.00  3.350          H  
ATOM  22262 3HD1 LEU C1440     -31.422  -7.709  15.296  1.00  3.350          H  
ATOM  22263 1HD2 LEU C1440     -32.173  -7.960  18.221  1.00  3.350          H  
ATOM  22264 2HD2 LEU C1440     -32.427  -6.516  17.221  1.00  3.350          H  
ATOM  22265 3HD2 LEU C1440     -33.796  -7.241  18.092  1.00  3.350          H  
ATOM  22266  N   PRO C1441     -37.323  -7.575  14.426  1.00  2.610          N  
ATOM  22267  CA  PRO C1441     -38.379  -6.671  14.028  1.00  2.960          C  
ATOM  22268  C   PRO C1441     -38.117  -5.323  14.663  1.00  2.630          C  
ATOM  22269  O   PRO C1441     -37.601  -5.287  15.781  1.00  2.950          O  
ATOM  22270  CB  PRO C1441     -39.626  -7.337  14.612  1.00  4.440          C  
ATOM  22271  CG  PRO C1441     -39.116  -8.075  15.838  1.00  4.440          C  
ATOM  22272  CD  PRO C1441     -37.708  -8.542  15.468  1.00  4.440          C  
ATOM  22273  HA  PRO C1441     -38.421  -6.601  12.930  1.00  3.550          H  
ATOM  22274 1HB  PRO C1441     -40.367  -6.562  14.867  1.00  5.330          H  
ATOM  22275 2HB  PRO C1441     -40.089  -7.998  13.867  1.00  5.330          H  
ATOM  22276 1HG  PRO C1441     -39.110  -7.390  16.704  1.00  5.330          H  
ATOM  22277 2HG  PRO C1441     -39.790  -8.904  16.094  1.00  5.330          H  
ATOM  22278 1HD  PRO C1441     -37.059  -8.440  16.353  1.00  5.330          H  
ATOM  22279 2HD  PRO C1441     -37.730  -9.570  15.065  1.00  5.330          H  
ATOM  22280  N   ASP C1442     -38.530  -4.240  14.007  1.00  2.660          N  
ATOM  22281  CA  ASP C1442     -38.455  -2.893  14.578  1.00  2.690          C  
ATOM  22282  C   ASP C1442     -37.118  -2.596  15.242  1.00  2.340          C  
ATOM  22283  O   ASP C1442     -37.074  -2.041  16.346  1.00  2.940          O  
ATOM  22284  CB  ASP C1442     -39.595  -2.678  15.570  1.00  3.750          C  
ATOM  22285  CG  ASP C1442     -40.951  -2.709  14.883  1.00  3.750          C  
ATOM  22286  OD1 ASP C1442     -41.041  -2.215  13.773  1.00  3.750          O  
ATOM  22287  OD2 ASP C1442     -41.886  -3.275  15.421  1.00  3.750          O  
ATOM  22288  H   ASP C1442     -38.924  -4.342  13.083  1.00  3.190          H  
ATOM  22289  HA  ASP C1442     -38.584  -2.178  13.764  1.00  3.230          H  
ATOM  22290 1HB  ASP C1442     -39.560  -3.456  16.337  1.00  4.500          H  
ATOM  22291 2HB  ASP C1442     -39.471  -1.718  16.069  1.00  4.500          H  
ATOM  22292  N   SER C1443     -36.025  -2.905  14.558  1.00  1.930          N  
ATOM  22293  CA  SER C1443     -34.718  -2.692  15.156  1.00  2.100          C  
ATOM  22294  C   SER C1443     -33.831  -1.762  14.350  1.00  1.780          C  
ATOM  22295  O   SER C1443     -33.456  -2.032  13.207  1.00  2.450          O  
ATOM  22296  CB  SER C1443     -34.038  -4.014  15.367  1.00  2.870          C  
ATOM  22297  OG  SER C1443     -32.760  -3.827  15.890  1.00  2.870          O  
ATOM  22298  H   SER C1443     -36.126  -3.341  13.654  1.00  2.320          H  
ATOM  22299  HA  SER C1443     -34.862  -2.236  16.135  1.00  2.520          H  
ATOM  22300 1HB  SER C1443     -34.633  -4.616  16.053  1.00  3.450          H  
ATOM  22301 2HB  SER C1443     -33.981  -4.551  14.422  1.00  3.450          H  
ATOM  22302  HG  SER C1443     -32.415  -4.709  16.059  1.00  3.450          H  
ATOM  22303  N   LEU C1444     -33.557  -0.611  14.944  1.00  1.240          N  
ATOM  22304  CA  LEU C1444     -32.795   0.429  14.270  1.00  1.300          C  
ATOM  22305  C   LEU C1444     -31.398   0.611  14.848  1.00  1.060          C  
ATOM  22306  O   LEU C1444     -31.176   0.380  16.043  1.00  1.400          O  
ATOM  22307  CB  LEU C1444     -33.551   1.737  14.413  1.00  1.800          C  
ATOM  22308  CG  LEU C1444     -35.019   1.738  13.948  1.00  1.800          C  
ATOM  22309  CD1 LEU C1444     -35.647   3.046  14.288  1.00  1.800          C  
ATOM  22310  CD2 LEU C1444     -35.099   1.524  12.468  1.00  1.800          C  
ATOM  22311  H   LEU C1444     -33.916  -0.453  15.876  1.00  1.490          H  
ATOM  22312  HA  LEU C1444     -32.689   0.159  13.227  1.00  1.560          H  
ATOM  22313 1HB  LEU C1444     -33.505   2.068  15.443  1.00  2.160          H  
ATOM  22314 2HB  LEU C1444     -33.030   2.446  13.787  1.00  2.160          H  
ATOM  22315  HG  LEU C1444     -35.560   0.947  14.465  1.00  2.160          H  
ATOM  22316 1HD1 LEU C1444     -36.676   3.019  13.968  1.00  2.160          H  
ATOM  22317 2HD1 LEU C1444     -35.610   3.223  15.362  1.00  2.160          H  
ATOM  22318 3HD1 LEU C1444     -35.130   3.849  13.767  1.00  2.160          H  
ATOM  22319 1HD2 LEU C1444     -36.137   1.526  12.160  1.00  2.160          H  
ATOM  22320 2HD2 LEU C1444     -34.573   2.326  11.957  1.00  2.160          H  
ATOM  22321 3HD2 LEU C1444     -34.655   0.577  12.219  1.00  2.160          H  
ATOM  22322  N   ILE C1445     -30.469   1.041  14.005  1.00  1.180          N  
ATOM  22323  CA  ILE C1445     -29.096   1.334  14.401  1.00  1.280          C  
ATOM  22324  C   ILE C1445     -28.797   2.792  14.093  1.00  0.950          C  
ATOM  22325  O   ILE C1445     -29.119   3.276  13.003  1.00  0.820          O  
ATOM  22326  CB  ILE C1445     -28.047   0.448  13.678  1.00  1.750          C  
ATOM  22327  CG1 ILE C1445     -28.357  -1.025  13.834  1.00  1.750          C  
ATOM  22328  CG2 ILE C1445     -26.639   0.688  14.252  1.00  1.750          C  
ATOM  22329  CD1 ILE C1445     -28.967  -1.626  12.597  1.00  1.750          C  
ATOM  22330  H   ILE C1445     -30.747   1.178  13.030  1.00  1.420          H  
ATOM  22331  HA  ILE C1445     -28.994   1.193  15.477  1.00  1.540          H  
ATOM  22332  HB  ILE C1445     -28.052   0.689  12.617  1.00  2.100          H  
ATOM  22333 1HG1 ILE C1445     -27.446  -1.541  14.067  1.00  2.100          H  
ATOM  22334 2HG1 ILE C1445     -29.050  -1.164  14.663  1.00  2.100          H  
ATOM  22335 1HG2 ILE C1445     -25.916   0.065  13.724  1.00  2.100          H  
ATOM  22336 2HG2 ILE C1445     -26.358   1.728  14.144  1.00  2.100          H  
ATOM  22337 3HG2 ILE C1445     -26.629   0.423  15.309  1.00  2.100          H  
ATOM  22338 1HD1 ILE C1445     -29.146  -2.663  12.750  1.00  2.100          H  
ATOM  22339 2HD1 ILE C1445     -29.908  -1.123  12.354  1.00  2.100          H  
ATOM  22340 3HD1 ILE C1445     -28.275  -1.508  11.770  1.00  2.100          H  
ATOM  22341  N   PHE C1446     -28.247   3.511  15.052  1.00  1.090          N  
ATOM  22342  CA  PHE C1446     -27.943   4.921  14.850  1.00  0.980          C  
ATOM  22343  C   PHE C1446     -26.629   5.124  14.128  1.00  0.870          C  
ATOM  22344  O   PHE C1446     -25.606   4.532  14.500  1.00  1.000          O  
ATOM  22345  CB  PHE C1446     -27.878   5.644  16.182  1.00  1.420          C  
ATOM  22346  CG  PHE C1446     -29.155   5.831  16.797  1.00  1.420          C  
ATOM  22347  CD1 PHE C1446     -29.671   4.865  17.638  1.00  1.420          C  
ATOM  22348  CD2 PHE C1446     -29.857   6.985  16.579  1.00  1.420          C  
ATOM  22349  CE1 PHE C1446     -30.871   5.046  18.242  1.00  1.420          C  
ATOM  22350  CE2 PHE C1446     -31.046   7.168  17.184  1.00  1.420          C  
ATOM  22351  CZ  PHE C1446     -31.564   6.196  18.022  1.00  1.420          C  
ATOM  22352  H   PHE C1446     -28.004   3.045  15.926  1.00  1.310          H  
ATOM  22353  HA  PHE C1446     -28.725   5.368  14.251  1.00  1.180          H  
ATOM  22354 1HB  PHE C1446     -27.267   5.074  16.867  1.00  1.700          H  
ATOM  22355 2HB  PHE C1446     -27.424   6.616  16.041  1.00  1.700          H  
ATOM  22356  HD1 PHE C1446     -29.109   3.948  17.815  1.00  1.700          H  
ATOM  22357  HD2 PHE C1446     -29.452   7.759  15.921  1.00  1.700          H  
ATOM  22358  HE1 PHE C1446     -31.276   4.279  18.901  1.00  1.700          H  
ATOM  22359  HE2 PHE C1446     -31.593   8.076  17.015  1.00  1.700          H  
ATOM  22360  HZ  PHE C1446     -32.527   6.350  18.507  1.00  1.700          H  
ATOM  22361  N   ALA C1447     -26.658   6.035  13.147  1.00  0.790          N  
ATOM  22362  CA  ALA C1447     -25.483   6.362  12.354  1.00  0.760          C  
ATOM  22363  C   ALA C1447     -25.370   7.849  12.071  1.00  0.710          C  
ATOM  22364  O   ALA C1447     -26.372   8.529  11.809  1.00  0.740          O  
ATOM  22365  CB  ALA C1447     -25.580   5.633  11.028  1.00  1.080          C  
ATOM  22366  H   ALA C1447     -27.562   6.443  12.896  1.00  0.950          H  
ATOM  22367  HA  ALA C1447     -24.593   6.040  12.896  1.00  0.910          H  
ATOM  22368 1HB  ALA C1447     -24.710   5.844  10.428  1.00  1.290          H  
ATOM  22369 2HB  ALA C1447     -25.658   4.583  11.211  1.00  1.290          H  
ATOM  22370 3HB  ALA C1447     -26.470   5.967  10.511  1.00  1.290          H  
ATOM  22371  N   ARG C1448     -24.137   8.348  12.070  1.00  0.750          N  
ATOM  22372  CA  ARG C1448     -23.875   9.742  11.725  1.00  0.750          C  
ATOM  22373  C   ARG C1448     -24.136   9.972  10.260  1.00  0.610          C  
ATOM  22374  O   ARG C1448     -23.787   9.124   9.439  1.00  0.540          O  
ATOM  22375  CB  ARG C1448     -22.453  10.152  12.070  1.00  1.050          C  
ATOM  22376  CG  ARG C1448     -22.188  10.268  13.561  1.00  1.050          C  
ATOM  22377  CD  ARG C1448     -20.780  10.581  13.879  1.00  1.050          C  
ATOM  22378  NE  ARG C1448     -19.905   9.443  13.634  1.00  1.050          N  
ATOM  22379  CZ  ARG C1448     -18.566   9.495  13.616  1.00  1.050          C  
ATOM  22380  NH1 ARG C1448     -17.952  10.638  13.820  1.00  1.050          N  
ATOM  22381  NH2 ARG C1448     -17.892   8.387  13.384  1.00  1.050          N  
ATOM  22382  H   ARG C1448     -23.363   7.729  12.294  1.00  0.900          H  
ATOM  22383  HA  ARG C1448     -24.553  10.379  12.294  1.00  0.900          H  
ATOM  22384 1HB  ARG C1448     -21.752   9.432  11.651  1.00  1.260          H  
ATOM  22385 2HB  ARG C1448     -22.236  11.124  11.616  1.00  1.260          H  
ATOM  22386 1HG  ARG C1448     -22.812  11.064  13.971  1.00  1.260          H  
ATOM  22387 2HG  ARG C1448     -22.439   9.335  14.033  1.00  1.260          H  
ATOM  22388 1HD  ARG C1448     -20.451  11.416  13.252  1.00  1.260          H  
ATOM  22389 2HD  ARG C1448     -20.701  10.861  14.930  1.00  1.260          H  
ATOM  22390  HE  ARG C1448     -20.336   8.542  13.474  1.00  1.260          H  
ATOM  22391 1HH1 ARG C1448     -18.485  11.477  13.999  1.00  1.260          H  
ATOM  22392 2HH1 ARG C1448     -16.930  10.710  13.776  1.00  1.260          H  
ATOM  22393 1HH2 ARG C1448     -18.403   7.525  13.239  1.00  1.260          H  
ATOM  22394 2HH2 ARG C1448     -16.884   8.404  13.367  1.00  1.260          H  
ATOM  22395  N   LEU C1449     -24.712  11.120   9.947  1.00  0.730          N  
ATOM  22396  CA  LEU C1449     -24.971  11.492   8.558  1.00  0.760          C  
ATOM  22397  C   LEU C1449     -23.781  12.158   7.879  1.00  0.750          C  
ATOM  22398  O   LEU C1449     -23.208  13.105   8.427  1.00  0.870          O  
ATOM  22399  CB  LEU C1449     -26.177  12.445   8.516  1.00  1.050          C  
ATOM  22400  CG  LEU C1449     -26.602  13.010   7.128  1.00  1.050          C  
ATOM  22401  CD1 LEU C1449     -27.101  11.863   6.229  1.00  1.050          C  
ATOM  22402  CD2 LEU C1449     -27.683  14.076   7.350  1.00  1.050          C  
ATOM  22403  H   LEU C1449     -25.002  11.737  10.718  1.00  0.880          H  
ATOM  22404  HA  LEU C1449     -25.201  10.586   8.012  1.00  0.910          H  
ATOM  22405 1HB  LEU C1449     -27.038  11.919   8.933  1.00  1.260          H  
ATOM  22406 2HB  LEU C1449     -25.960  13.296   9.163  1.00  1.260          H  
ATOM  22407  HG  LEU C1449     -25.748  13.479   6.628  1.00  1.260          H  
ATOM  22408 1HD1 LEU C1449     -27.405  12.266   5.262  1.00  1.260          H  
ATOM  22409 2HD1 LEU C1449     -26.307  11.138   6.068  1.00  1.260          H  
ATOM  22410 3HD1 LEU C1449     -27.939  11.375   6.699  1.00  1.260          H  
ATOM  22411 1HD2 LEU C1449     -27.992  14.494   6.390  1.00  1.260          H  
ATOM  22412 2HD2 LEU C1449     -28.529  13.633   7.847  1.00  1.260          H  
ATOM  22413 3HD2 LEU C1449     -27.290  14.876   7.972  1.00  1.260          H  
ATOM  22414  N   SER C1450     -23.402  11.666   6.692  1.00  0.660          N  
ATOM  22415  CA  SER C1450     -22.322  12.271   5.936  1.00  0.710          C  
ATOM  22416  C   SER C1450     -22.911  13.342   5.055  1.00  0.700          C  
ATOM  22417  O   SER C1450     -24.011  13.193   4.510  1.00  0.860          O  
ATOM  22418  CB  SER C1450     -21.595  11.285   5.035  1.00  0.970          C  
ATOM  22419  OG  SER C1450     -20.999  10.247   5.757  1.00  0.970          O  
ATOM  22420  H   SER C1450     -23.854  10.852   6.279  1.00  0.790          H  
ATOM  22421  HA  SER C1450     -21.627  12.731   6.620  1.00  0.850          H  
ATOM  22422 1HB  SER C1450     -22.282  10.888   4.296  1.00  1.170          H  
ATOM  22423 2HB  SER C1450     -20.823  11.825   4.489  1.00  1.170          H  
ATOM  22424  HG  SER C1450     -20.551   9.710   5.106  1.00  1.170          H  
ATOM  22425  N   LYS C1451     -22.161  14.403   4.872  1.00  0.570          N  
ATOM  22426  CA  LYS C1451     -22.593  15.482   4.021  1.00  0.580          C  
ATOM  22427  C   LYS C1451     -21.466  15.911   3.121  1.00  0.570          C  
ATOM  22428  O   LYS C1451     -20.314  15.767   3.495  1.00  0.590          O  
ATOM  22429  CB  LYS C1451     -22.991  16.652   4.874  1.00  0.810          C  
ATOM  22430  CG  LYS C1451     -24.105  16.387   5.825  1.00  0.810          C  
ATOM  22431  CD  LYS C1451     -24.390  17.618   6.500  1.00  0.810          C  
ATOM  22432  CE  LYS C1451     -25.592  17.568   7.353  1.00  0.810          C  
ATOM  22433  NZ  LYS C1451     -25.699  18.828   8.067  1.00  0.810          N  
ATOM  22434  H   LYS C1451     -21.272  14.452   5.377  1.00  0.680          H  
ATOM  22435  HA  LYS C1451     -23.427  15.126   3.439  1.00  0.700          H  
ATOM  22436 1HB  LYS C1451     -22.138  16.992   5.414  1.00  0.970          H  
ATOM  22437 2HB  LYS C1451     -23.301  17.475   4.242  1.00  0.970          H  
ATOM  22438 1HG  LYS C1451     -24.975  15.993   5.349  1.00  0.970          H  
ATOM  22439 2HG  LYS C1451     -23.772  15.665   6.570  1.00  0.970          H  
ATOM  22440 1HD  LYS C1451     -23.540  17.909   7.110  1.00  0.970          H  
ATOM  22441 2HD  LYS C1451     -24.539  18.378   5.749  1.00  0.970          H  
ATOM  22442 1HE  LYS C1451     -26.472  17.451   6.712  1.00  0.970          H  
ATOM  22443 2HE  LYS C1451     -25.555  16.742   8.059  1.00  0.970          H  
ATOM  22444 1HZ  LYS C1451     -26.535  18.857   8.626  1.00  0.970          H  
ATOM  22445 2HZ  LYS C1451     -24.870  18.943   8.674  1.00  0.970          H  
ATOM  22446 3HZ  LYS C1451     -25.696  19.559   7.343  1.00  0.970          H  
ATOM  22447  N   PRO C1452     -21.711  16.451   1.928  1.00  0.660          N  
ATOM  22448  CA  PRO C1452     -20.675  16.992   1.077  1.00  0.770          C  
ATOM  22449  C   PRO C1452     -19.712  17.845   1.906  1.00  0.650          C  
ATOM  22450  O   PRO C1452     -18.501  17.629   1.911  1.00  0.750          O  
ATOM  22451  CB  PRO C1452     -21.508  17.783   0.073  1.00  1.160          C  
ATOM  22452  CG  PRO C1452     -22.806  17.015   0.003  1.00  1.160          C  
ATOM  22453  CD  PRO C1452     -23.072  16.580   1.401  1.00  1.160          C  
ATOM  22454  HA  PRO C1452     -20.134  16.159   0.581  1.00  0.920          H  
ATOM  22455 1HB  PRO C1452     -21.613  18.821   0.395  1.00  1.390          H  
ATOM  22456 2HB  PRO C1452     -21.021  17.807  -0.880  1.00  1.390          H  
ATOM  22457 1HG  PRO C1452     -23.609  17.639  -0.422  1.00  1.390          H  
ATOM  22458 2HG  PRO C1452     -22.690  16.149  -0.649  1.00  1.390          H  
ATOM  22459 1HD  PRO C1452     -23.648  17.338   1.936  1.00  1.390          H  
ATOM  22460 2HD  PRO C1452     -23.565  15.604   1.363  1.00  1.390          H  
ATOM  22461  N   TRP C1453     -20.290  18.752   2.705  1.00  0.540          N  
ATOM  22462  CA  TRP C1453     -19.511  19.611   3.574  1.00  0.540          C  
ATOM  22463  C   TRP C1453     -20.126  19.835   4.955  1.00  0.500          C  
ATOM  22464  O   TRP C1453     -21.047  20.638   5.126  1.00  0.660          O  
ATOM  22465  CB  TRP C1453     -19.196  20.965   2.967  1.00  0.760          C  
ATOM  22466  CG  TRP C1453     -18.210  21.707   3.807  1.00  0.760          C  
ATOM  22467  CD1 TRP C1453     -17.257  21.172   4.648  1.00  0.760          C  
ATOM  22468  CD2 TRP C1453     -18.088  23.121   3.933  1.00  0.760          C  
ATOM  22469  NE1 TRP C1453     -16.578  22.150   5.268  1.00  0.760          N  
ATOM  22470  CE2 TRP C1453     -17.063  23.358   4.861  1.00  0.760          C  
ATOM  22471  CE3 TRP C1453     -18.748  24.194   3.356  1.00  0.760          C  
ATOM  22472  CZ2 TRP C1453     -16.696  24.632   5.232  1.00  0.760          C  
ATOM  22473  CZ3 TRP C1453     -18.374  25.464   3.727  1.00  0.760          C  
ATOM  22474  CH2 TRP C1453     -17.382  25.685   4.642  1.00  0.760          C  
ATOM  22475  H   TRP C1453     -21.288  18.877   2.670  1.00  0.650          H  
ATOM  22476  HA  TRP C1453     -18.564  19.101   3.726  1.00  0.650          H  
ATOM  22477 1HB  TRP C1453     -18.805  20.844   1.986  1.00  0.910          H  
ATOM  22478 2HB  TRP C1453     -20.087  21.565   2.900  1.00  0.910          H  
ATOM  22479  HD1 TRP C1453     -17.054  20.121   4.821  1.00  0.910          H  
ATOM  22480  HE1 TRP C1453     -15.802  21.966   5.971  1.00  0.910          H  
ATOM  22481  HE3 TRP C1453     -19.541  24.038   2.628  1.00  0.910          H  
ATOM  22482  HZ2 TRP C1453     -15.898  24.821   5.958  1.00  0.910          H  
ATOM  22483  HZ3 TRP C1453     -18.878  26.284   3.270  1.00  0.910          H  
ATOM  22484  HH2 TRP C1453     -17.110  26.706   4.908  1.00  0.910          H  
ATOM  22485  N   ALA C1454     -19.713  19.019   5.909  1.00  0.620          N  
ATOM  22486  CA  ALA C1454     -20.176  19.076   7.293  1.00  0.740          C  
ATOM  22487  C   ALA C1454     -19.121  19.784   8.157  1.00  0.780          C  
ATOM  22488  O   ALA C1454     -18.078  19.189   8.413  1.00  0.890          O  
ATOM  22489  CB  ALA C1454     -20.399  17.669   7.855  1.00  0.990          C  
ATOM  22490  H   ALA C1454     -18.988  18.363   5.671  1.00  0.740          H  
ATOM  22491  HA  ALA C1454     -21.106  19.647   7.332  1.00  0.890          H  
ATOM  22492 1HB  ALA C1454     -20.726  17.735   8.871  1.00  1.190          H  
ATOM  22493 2HB  ALA C1454     -21.131  17.136   7.295  1.00  1.190          H  
ATOM  22494 3HB  ALA C1454     -19.473  17.122   7.829  1.00  1.190          H  
ATOM  22495  N   SER C1455     -19.355  21.023   8.612  1.00  0.870          N  
ATOM  22496  CA  SER C1455     -18.328  21.703   9.420  1.00  0.960          C  
ATOM  22497  C   SER C1455     -18.919  22.493  10.569  1.00  1.010          C  
ATOM  22498  O   SER C1455     -20.128  22.484  10.794  1.00  1.090          O  
ATOM  22499  CB  SER C1455     -17.511  22.654   8.592  1.00  1.310          C  
ATOM  22500  OG  SER C1455     -16.423  23.156   9.338  1.00  1.310          O  
ATOM  22501  H   SER C1455     -20.206  21.544   8.381  1.00  1.040          H  
ATOM  22502  HA  SER C1455     -17.656  20.949   9.831  1.00  1.150          H  
ATOM  22503 1HB  SER C1455     -17.141  22.131   7.747  1.00  1.570          H  
ATOM  22504 2HB  SER C1455     -18.137  23.468   8.236  1.00  1.570          H  
ATOM  22505  HG  SER C1455     -15.691  22.503   9.202  1.00  1.570          H  
ATOM  22506  N   HIS C1456     -18.079  23.215  11.297  1.00  1.120          N  
ATOM  22507  CA  HIS C1456     -18.597  23.919  12.458  1.00  1.250          C  
ATOM  22508  C   HIS C1456     -19.484  25.046  12.079  1.00  1.260          C  
ATOM  22509  O   HIS C1456     -19.058  25.996  11.409  1.00  1.360          O  
ATOM  22510  CB  HIS C1456     -17.485  24.489  13.341  1.00  1.700          C  
ATOM  22511  CG  HIS C1456     -18.034  25.239  14.531  1.00  1.700          C  
ATOM  22512  ND1 HIS C1456     -18.616  24.617  15.621  1.00  1.700          N  
ATOM  22513  CD2 HIS C1456     -18.112  26.571  14.770  1.00  1.700          C  
ATOM  22514  CE1 HIS C1456     -19.023  25.539  16.477  1.00  1.700          C  
ATOM  22515  NE2 HIS C1456     -18.729  26.732  15.984  1.00  1.700          N  
ATOM  22516  H   HIS C1456     -17.107  23.262  11.007  1.00  1.340          H  
ATOM  22517  HA  HIS C1456     -19.202  23.247  13.057  1.00  1.500          H  
ATOM  22518 1HB  HIS C1456     -16.851  23.685  13.708  1.00  2.040          H  
ATOM  22519 2HB  HIS C1456     -16.862  25.165  12.760  1.00  2.040          H  
ATOM  22520  HD1 HIS C1456     -18.491  23.641  15.904  1.00  2.040          H  
ATOM  22521  HD2 HIS C1456     -17.800  27.443  14.193  1.00  2.040          H  
ATOM  22522  HE1 HIS C1456     -19.509  25.247  17.407  1.00  2.040          H  
ATOM  22523  N   ALA C1457     -20.751  24.929  12.484  1.00  1.580          N  
ATOM  22524  CA  ALA C1457     -21.765  25.937  12.243  1.00  1.790          C  
ATOM  22525  C   ALA C1457     -21.784  26.371  10.792  1.00  1.480          C  
ATOM  22526  O   ALA C1457     -22.190  27.495  10.491  1.00  1.570          O  
ATOM  22527  CB  ALA C1457     -21.521  27.147  13.131  1.00  2.420          C  
ATOM  22528  H   ALA C1457     -21.050  24.064  12.953  1.00  1.900          H  
ATOM  22529  HA  ALA C1457     -22.731  25.495  12.481  1.00  2.150          H  
ATOM  22530 1HB  ALA C1457     -22.302  27.884  12.967  1.00  2.910          H  
ATOM  22531 2HB  ALA C1457     -21.525  26.837  14.177  1.00  2.910          H  
ATOM  22532 3HB  ALA C1457     -20.552  27.586  12.887  1.00  2.910          H  
ATOM  22533  N   SER C1458     -21.385  25.476   9.893  1.00  1.260          N  
ATOM  22534  CA  SER C1458     -21.314  25.796   8.482  1.00  1.070          C  
ATOM  22535  C   SER C1458     -21.410  24.570   7.580  1.00  0.980          C  
ATOM  22536  O   SER C1458     -21.210  23.421   8.008  1.00  1.100          O  
ATOM  22537  CB  SER C1458     -20.054  26.617   8.243  1.00  1.570          C  
ATOM  22538  OG  SER C1458     -18.905  25.909   8.615  1.00  1.570          O  
ATOM  22539  H   SER C1458     -21.069  24.557  10.221  1.00  1.510          H  
ATOM  22540  HA  SER C1458     -22.160  26.442   8.238  1.00  1.280          H  
ATOM  22541 1HB  SER C1458     -19.996  26.873   7.187  1.00  1.890          H  
ATOM  22542 2HB  SER C1458     -20.108  27.553   8.802  1.00  1.890          H  
ATOM  22543  HG  SER C1458     -18.898  25.940   9.622  1.00  1.890          H  
ATOM  22544  N   GLY C1459     -21.715  24.833   6.315  1.00  0.850          N  
ATOM  22545  CA  GLY C1459     -21.818  23.805   5.301  1.00  0.830          C  
ATOM  22546  C   GLY C1459     -23.273  23.475   4.976  1.00  0.770          C  
ATOM  22547  O   GLY C1459     -24.166  24.328   5.057  1.00  0.850          O  
ATOM  22548  H   GLY C1459     -21.918  25.796   6.058  1.00  1.020          H  
ATOM  22549 1HA  GLY C1459     -21.321  24.142   4.397  1.00  1.000          H  
ATOM  22550 2HA  GLY C1459     -21.296  22.918   5.641  1.00  1.000          H  
ATOM  22551  N   PHE C1460     -23.493  22.263   4.505  1.00  0.700          N  
ATOM  22552  CA  PHE C1460     -24.810  21.887   3.991  1.00  0.760          C  
ATOM  22553  C   PHE C1460     -25.718  21.339   5.085  1.00  0.790          C  
ATOM  22554  O   PHE C1460     -25.258  20.648   5.999  1.00  1.020          O  
ATOM  22555  CB  PHE C1460     -24.668  20.841   2.893  1.00  1.040          C  
ATOM  22556  CG  PHE C1460     -24.021  21.350   1.635  1.00  1.040          C  
ATOM  22557  CD1 PHE C1460     -22.654  21.248   1.485  1.00  1.040          C  
ATOM  22558  CD2 PHE C1460     -24.763  21.910   0.603  1.00  1.040          C  
ATOM  22559  CE1 PHE C1460     -22.015  21.687   0.346  1.00  1.040          C  
ATOM  22560  CE2 PHE C1460     -24.132  22.358  -0.556  1.00  1.040          C  
ATOM  22561  CZ  PHE C1460     -22.749  22.243  -0.682  1.00  1.040          C  
ATOM  22562  H   PHE C1460     -22.707  21.604   4.522  1.00  0.840          H  
ATOM  22563  HA  PHE C1460     -25.282  22.772   3.568  1.00  0.910          H  
ATOM  22564 1HB  PHE C1460     -24.085  20.003   3.270  1.00  1.250          H  
ATOM  22565 2HB  PHE C1460     -25.655  20.472   2.638  1.00  1.250          H  
ATOM  22566  HD1 PHE C1460     -22.084  20.813   2.289  1.00  1.250          H  
ATOM  22567  HD2 PHE C1460     -25.846  21.999   0.704  1.00  1.250          H  
ATOM  22568  HE1 PHE C1460     -20.935  21.590   0.261  1.00  1.250          H  
ATOM  22569  HE2 PHE C1460     -24.722  22.799  -1.362  1.00  1.250          H  
ATOM  22570  HZ  PHE C1460     -22.248  22.592  -1.586  1.00  1.250          H  
ATOM  22571  N   CYS C1461     -27.012  21.638   4.982  1.00  0.730          N  
ATOM  22572  CA  CYS C1461     -28.007  21.124   5.907  1.00  0.890          C  
ATOM  22573  C   CYS C1461     -29.130  20.386   5.192  1.00  0.780          C  
ATOM  22574  O   CYS C1461     -29.749  20.915   4.262  1.00  0.850          O  
ATOM  22575  CB  CYS C1461     -28.596  22.281   6.700  1.00  1.180          C  
ATOM  22576  SG  CYS C1461     -27.355  23.187   7.604  1.00  1.180          S  
ATOM  22577  H   CYS C1461     -27.305  22.265   4.235  1.00  0.880          H  
ATOM  22578  HA  CYS C1461     -27.527  20.433   6.591  1.00  1.070          H  
ATOM  22579 1HB  CYS C1461     -29.087  22.980   6.022  1.00  1.420          H  
ATOM  22580 2HB  CYS C1461     -29.349  21.915   7.405  1.00  1.420          H  
ATOM  22581  HG  CYS C1461     -26.665  23.530   6.500  1.00  1.420          H  
ATOM  22582  N   PHE C1462     -29.344  19.144   5.613  1.00  0.750          N  
ATOM  22583  CA  PHE C1462     -30.394  18.254   5.143  1.00  0.800          C  
ATOM  22584  C   PHE C1462     -30.371  17.035   6.044  1.00  0.880          C  
ATOM  22585  O   PHE C1462     -29.329  16.742   6.627  1.00  1.500          O  
ATOM  22586  CB  PHE C1462     -30.181  17.855   3.685  1.00  1.100          C  
ATOM  22587  CG  PHE C1462     -28.843  17.270   3.462  1.00  1.100          C  
ATOM  22588  CD1 PHE C1462     -28.625  15.926   3.648  1.00  1.100          C  
ATOM  22589  CD2 PHE C1462     -27.779  18.073   3.067  1.00  1.100          C  
ATOM  22590  CE1 PHE C1462     -27.386  15.401   3.461  1.00  1.100          C  
ATOM  22591  CE2 PHE C1462     -26.549  17.537   2.874  1.00  1.100          C  
ATOM  22592  CZ  PHE C1462     -26.362  16.195   3.076  1.00  1.100          C  
ATOM  22593  H   PHE C1462     -28.751  18.785   6.348  1.00  0.900          H  
ATOM  22594  HA  PHE C1462     -31.353  18.744   5.243  1.00  0.960          H  
ATOM  22595 1HB  PHE C1462     -30.933  17.119   3.395  1.00  1.320          H  
ATOM  22596 2HB  PHE C1462     -30.301  18.723   3.037  1.00  1.320          H  
ATOM  22597  HD1 PHE C1462     -29.448  15.274   3.949  1.00  1.320          H  
ATOM  22598  HD2 PHE C1462     -27.943  19.145   2.910  1.00  1.320          H  
ATOM  22599  HE1 PHE C1462     -27.222  14.329   3.610  1.00  1.320          H  
ATOM  22600  HE2 PHE C1462     -25.731  18.161   2.561  1.00  1.320          H  
ATOM  22601  HZ  PHE C1462     -25.408  15.751   2.925  1.00  1.320          H  
ATOM  22602  N   TYR C1463     -31.489  16.323   6.149  1.00  0.810          N  
ATOM  22603  CA  TYR C1463     -31.534  15.072   6.893  1.00  0.860          C  
ATOM  22604  C   TYR C1463     -32.404  14.055   6.149  1.00  0.730          C  
ATOM  22605  O   TYR C1463     -33.303  14.474   5.421  1.00  0.750          O  
ATOM  22606  CB  TYR C1463     -32.051  15.310   8.327  1.00  1.180          C  
ATOM  22607  CG  TYR C1463     -31.139  16.237   9.105  1.00  1.180          C  
ATOM  22608  CD1 TYR C1463     -31.371  17.617   9.132  1.00  1.180          C  
ATOM  22609  CD2 TYR C1463     -30.026  15.706   9.740  1.00  1.180          C  
ATOM  22610  CE1 TYR C1463     -30.480  18.445   9.771  1.00  1.180          C  
ATOM  22611  CE2 TYR C1463     -29.141  16.534  10.378  1.00  1.180          C  
ATOM  22612  CZ  TYR C1463     -29.356  17.897  10.384  1.00  1.180          C  
ATOM  22613  OH  TYR C1463     -28.444  18.726  10.977  1.00  1.180          O  
ATOM  22614  H   TYR C1463     -32.315  16.634   5.663  1.00  0.970          H  
ATOM  22615  HA  TYR C1463     -30.521  14.718   6.975  1.00  1.030          H  
ATOM  22616 1HB  TYR C1463     -33.047  15.754   8.290  1.00  1.420          H  
ATOM  22617 2HB  TYR C1463     -32.126  14.364   8.861  1.00  1.420          H  
ATOM  22618  HD1 TYR C1463     -32.239  18.037   8.630  1.00  1.420          H  
ATOM  22619  HD2 TYR C1463     -29.839  14.637   9.712  1.00  1.420          H  
ATOM  22620  HE1 TYR C1463     -30.640  19.524   9.782  1.00  1.420          H  
ATOM  22621  HE2 TYR C1463     -28.253  16.120  10.860  1.00  1.420          H  
ATOM  22622  HH  TYR C1463     -27.756  18.182  11.449  1.00  1.420          H  
ATOM  22623  N   PRO C1464     -32.128  12.741   6.249  1.00  0.710          N  
ATOM  22624  CA  PRO C1464     -32.986  11.646   5.820  1.00  0.680          C  
ATOM  22625  C   PRO C1464     -34.297  11.710   6.597  1.00  0.680          C  
ATOM  22626  O   PRO C1464     -34.294  12.114   7.762  1.00  0.760          O  
ATOM  22627  CB  PRO C1464     -32.161  10.408   6.189  1.00  1.020          C  
ATOM  22628  CG  PRO C1464     -30.745  10.878   6.224  1.00  1.020          C  
ATOM  22629  CD  PRO C1464     -30.813  12.307   6.713  1.00  1.020          C  
ATOM  22630  HA  PRO C1464     -33.170  11.710   4.733  1.00  0.820          H  
ATOM  22631 1HB  PRO C1464     -32.510  10.004   7.147  1.00  1.220          H  
ATOM  22632 2HB  PRO C1464     -32.316   9.632   5.427  1.00  1.220          H  
ATOM  22633 1HG  PRO C1464     -30.149  10.226   6.884  1.00  1.220          H  
ATOM  22634 2HG  PRO C1464     -30.301  10.800   5.220  1.00  1.220          H  
ATOM  22635 1HD  PRO C1464     -30.732  12.389   7.804  1.00  1.220          H  
ATOM  22636 2HD  PRO C1464     -30.022  12.840   6.176  1.00  1.220          H  
ATOM  22637  N   GLU C1465     -35.395  11.298   5.976  1.00  0.700          N  
ATOM  22638  CA  GLU C1465     -36.695  11.290   6.637  1.00  0.780          C  
ATOM  22639  C   GLU C1465     -37.339   9.909   6.497  1.00  0.760          C  
ATOM  22640  O   GLU C1465     -36.998   9.173   5.570  1.00  0.700          O  
ATOM  22641  CB  GLU C1465     -37.577  12.423   6.087  1.00  1.060          C  
ATOM  22642  CG  GLU C1465     -37.052  13.840   6.452  1.00  1.060          C  
ATOM  22643  CD  GLU C1465     -37.896  14.993   5.930  1.00  1.060          C  
ATOM  22644  OE1 GLU C1465     -38.742  14.760   5.102  1.00  1.060          O  
ATOM  22645  OE2 GLU C1465     -37.710  16.102   6.396  1.00  1.060          O  
ATOM  22646  H   GLU C1465     -35.324  10.990   4.991  1.00  0.840          H  
ATOM  22647  HA  GLU C1465     -36.513  11.504   7.685  1.00  0.940          H  
ATOM  22648 1HB  GLU C1465     -37.614  12.352   4.999  1.00  1.270          H  
ATOM  22649 2HB  GLU C1465     -38.595  12.333   6.448  1.00  1.270          H  
ATOM  22650 1HG  GLU C1465     -36.981  13.911   7.536  1.00  1.270          H  
ATOM  22651 2HG  GLU C1465     -36.043  13.944   6.050  1.00  1.270          H  
ATOM  22652  N   PRO C1466     -38.226   9.488   7.414  1.00  0.860          N  
ATOM  22653  CA  PRO C1466     -38.891   8.210   7.351  1.00  0.900          C  
ATOM  22654  C   PRO C1466     -39.462   7.949   5.992  1.00  0.890          C  
ATOM  22655  O   PRO C1466     -40.162   8.812   5.434  1.00  0.920          O  
ATOM  22656  CB  PRO C1466     -39.954   8.332   8.434  1.00  1.350          C  
ATOM  22657  CG  PRO C1466     -39.360   9.310   9.434  1.00  1.350          C  
ATOM  22658  CD  PRO C1466     -38.603  10.317   8.591  1.00  1.350          C  
ATOM  22659  HA  PRO C1466     -38.174   7.413   7.612  1.00  1.080          H  
ATOM  22660 1HB  PRO C1466     -40.898   8.701   7.983  1.00  1.620          H  
ATOM  22661 2HB  PRO C1466     -40.171   7.353   8.870  1.00  1.620          H  
ATOM  22662 1HG  PRO C1466     -40.154   9.761  10.046  1.00  1.620          H  
ATOM  22663 2HG  PRO C1466     -38.700   8.759  10.136  1.00  1.620          H  
ATOM  22664 1HD  PRO C1466     -39.258  11.150   8.303  1.00  1.620          H  
ATOM  22665 2HD  PRO C1466     -37.733  10.642   9.169  1.00  1.620          H  
ATOM  22666  N   GLY C1467     -39.193   6.764   5.469  1.00  0.880          N  
ATOM  22667  CA  GLY C1467     -39.633   6.343   4.153  1.00  0.900          C  
ATOM  22668  C   GLY C1467     -38.467   6.278   3.164  1.00  0.810          C  
ATOM  22669  O   GLY C1467     -38.542   5.550   2.167  1.00  0.860          O  
ATOM  22670  H   GLY C1467     -38.604   6.116   6.016  1.00  1.060          H  
ATOM  22671 1HA  GLY C1467     -40.104   5.365   4.228  1.00  1.080          H  
ATOM  22672 2HA  GLY C1467     -40.386   7.039   3.784  1.00  1.080          H  
ATOM  22673  N   ASP C1468     -37.401   7.048   3.430  1.00  0.720          N  
ATOM  22674  CA  ASP C1468     -36.203   7.075   2.593  1.00  0.650          C  
ATOM  22675  C   ASP C1468     -35.432   5.754   2.588  1.00  0.630          C  
ATOM  22676  O   ASP C1468     -35.393   5.022   3.584  1.00  0.670          O  
ATOM  22677  CB  ASP C1468     -35.247   8.177   3.045  1.00  0.940          C  
ATOM  22678  CG  ASP C1468     -35.749   9.586   2.775  1.00  0.940          C  
ATOM  22679  OD1 ASP C1468     -36.719   9.767   2.068  1.00  0.940          O  
ATOM  22680  OD2 ASP C1468     -35.111  10.500   3.253  1.00  0.940          O  
ATOM  22681  H   ASP C1468     -37.418   7.664   4.252  1.00  0.860          H  
ATOM  22682  HA  ASP C1468     -36.509   7.294   1.570  1.00  0.780          H  
ATOM  22683 1HB  ASP C1468     -35.086   8.082   4.112  1.00  1.130          H  
ATOM  22684 2HB  ASP C1468     -34.279   8.045   2.556  1.00  1.130          H  
ATOM  22685  N   GLU C1469     -34.801   5.454   1.451  1.00  0.630          N  
ATOM  22686  CA  GLU C1469     -33.911   4.296   1.293  1.00  0.640          C  
ATOM  22687  C   GLU C1469     -32.494   4.849   1.344  1.00  0.520          C  
ATOM  22688  O   GLU C1469     -32.207   5.807   0.625  1.00  0.500          O  
ATOM  22689  CB  GLU C1469     -34.204   3.564  -0.029  1.00  0.890          C  
ATOM  22690  CG  GLU C1469     -33.356   2.339  -0.274  1.00  0.890          C  
ATOM  22691  CD  GLU C1469     -33.720   1.566  -1.539  1.00  0.890          C  
ATOM  22692  OE1 GLU C1469     -34.628   1.955  -2.229  1.00  0.890          O  
ATOM  22693  OE2 GLU C1469     -33.091   0.564  -1.804  1.00  0.890          O  
ATOM  22694  H   GLU C1469     -34.915   6.077   0.659  1.00  0.760          H  
ATOM  22695  HA  GLU C1469     -34.045   3.602   2.124  1.00  0.770          H  
ATOM  22696 1HB  GLU C1469     -35.249   3.258  -0.046  1.00  1.070          H  
ATOM  22697 2HB  GLU C1469     -34.048   4.252  -0.867  1.00  1.070          H  
ATOM  22698 1HG  GLU C1469     -32.321   2.669  -0.363  1.00  1.070          H  
ATOM  22699 2HG  GLU C1469     -33.428   1.681   0.593  1.00  1.070          H  
ATOM  22700  N   VAL C1470     -31.635   4.324   2.227  1.00  0.510          N  
ATOM  22701  CA  VAL C1470     -30.310   4.943   2.369  1.00  0.510          C  
ATOM  22702  C   VAL C1470     -29.089   4.030   2.294  1.00  0.490          C  
ATOM  22703  O   VAL C1470     -29.149   2.851   2.627  1.00  0.520          O  
ATOM  22704  CB  VAL C1470     -30.248   5.728   3.710  1.00  0.710          C  
ATOM  22705  CG1 VAL C1470     -31.306   6.842   3.739  1.00  0.710          C  
ATOM  22706  CG2 VAL C1470     -30.469   4.781   4.903  1.00  0.710          C  
ATOM  22707  H   VAL C1470     -31.921   3.496   2.758  1.00  0.610          H  
ATOM  22708  HA  VAL C1470     -30.204   5.645   1.564  1.00  0.610          H  
ATOM  22709  HB  VAL C1470     -29.270   6.200   3.786  1.00  0.860          H  
ATOM  22710 1HG1 VAL C1470     -31.226   7.394   4.671  1.00  0.860          H  
ATOM  22711 2HG1 VAL C1470     -31.143   7.510   2.909  1.00  0.860          H  
ATOM  22712 3HG1 VAL C1470     -32.300   6.412   3.663  1.00  0.860          H  
ATOM  22713 1HG2 VAL C1470     -30.405   5.351   5.819  1.00  0.860          H  
ATOM  22714 2HG2 VAL C1470     -31.454   4.318   4.834  1.00  0.860          H  
ATOM  22715 3HG2 VAL C1470     -29.704   4.005   4.909  1.00  0.860          H  
ATOM  22716  N   VAL C1471     -27.943   4.632   1.969  1.00  0.460          N  
ATOM  22717  CA  VAL C1471     -26.663   3.930   1.873  1.00  0.440          C  
ATOM  22718  C   VAL C1471     -25.832   4.148   3.124  1.00  0.410          C  
ATOM  22719  O   VAL C1471     -25.463   5.295   3.418  1.00  0.420          O  
ATOM  22720  CB  VAL C1471     -25.828   4.490   0.689  1.00  0.620          C  
ATOM  22721  CG1 VAL C1471     -24.489   3.740   0.580  1.00  0.620          C  
ATOM  22722  CG2 VAL C1471     -26.615   4.436  -0.582  1.00  0.620          C  
ATOM  22723  H   VAL C1471     -27.962   5.627   1.746  1.00  0.550          H  
ATOM  22724  HA  VAL C1471     -26.845   2.864   1.744  1.00  0.530          H  
ATOM  22725  HB  VAL C1471     -25.591   5.533   0.891  1.00  0.750          H  
ATOM  22726 1HG1 VAL C1471     -23.907   4.162  -0.232  1.00  0.750          H  
ATOM  22727 2HG1 VAL C1471     -23.929   3.833   1.502  1.00  0.750          H  
ATOM  22728 3HG1 VAL C1471     -24.682   2.685   0.382  1.00  0.750          H  
ATOM  22729 1HG2 VAL C1471     -26.034   4.858  -1.394  1.00  0.750          H  
ATOM  22730 2HG2 VAL C1471     -26.863   3.427  -0.816  1.00  0.750          H  
ATOM  22731 3HG2 VAL C1471     -27.516   5.015  -0.449  1.00  0.750          H  
ATOM  22732  N   VAL C1472     -25.493   3.044   3.805  1.00  0.400          N  
ATOM  22733  CA  VAL C1472     -24.719   3.085   5.047  1.00  0.400          C  
ATOM  22734  C   VAL C1472     -23.389   2.326   4.929  1.00  0.420          C  
ATOM  22735  O   VAL C1472     -23.332   1.198   4.432  1.00  0.470          O  
ATOM  22736  CB  VAL C1472     -25.562   2.515   6.229  1.00  0.560          C  
ATOM  22737  CG1 VAL C1472     -25.959   1.111   5.973  1.00  0.560          C  
ATOM  22738  CG2 VAL C1472     -24.791   2.560   7.541  1.00  0.560          C  
ATOM  22739  H   VAL C1472     -25.824   2.149   3.436  1.00  0.480          H  
ATOM  22740  HA  VAL C1472     -24.508   4.120   5.259  1.00  0.480          H  
ATOM  22741  HB  VAL C1472     -26.467   3.110   6.319  1.00  0.670          H  
ATOM  22742 1HG1 VAL C1472     -26.521   0.778   6.785  1.00  0.670          H  
ATOM  22743 2HG1 VAL C1472     -26.545   1.051   5.072  1.00  0.670          H  
ATOM  22744 3HG1 VAL C1472     -25.086   0.493   5.889  1.00  0.670          H  
ATOM  22745 1HG2 VAL C1472     -25.422   2.170   8.330  1.00  0.670          H  
ATOM  22746 2HG2 VAL C1472     -23.884   1.952   7.480  1.00  0.670          H  
ATOM  22747 3HG2 VAL C1472     -24.521   3.580   7.772  1.00  0.670          H  
ATOM  22748  N   GLY C1473     -22.309   2.946   5.383  1.00  0.430          N  
ATOM  22749  CA  GLY C1473     -21.001   2.304   5.350  1.00  0.490          C  
ATOM  22750  C   GLY C1473     -20.537   2.098   6.756  1.00  0.480          C  
ATOM  22751  O   GLY C1473     -21.123   2.655   7.668  1.00  0.520          O  
ATOM  22752  H   GLY C1473     -22.440   3.867   5.809  1.00  0.520          H  
ATOM  22753 1HA  GLY C1473     -21.065   1.341   4.849  1.00  0.590          H  
ATOM  22754 2HA  GLY C1473     -20.292   2.920   4.810  1.00  0.590          H  
ATOM  22755  N   PHE C1474     -19.435   1.379   6.951  1.00  0.450          N  
ATOM  22756  CA  PHE C1474     -18.974   1.125   8.315  1.00  0.450          C  
ATOM  22757  C   PHE C1474     -17.487   1.438   8.448  1.00  0.460          C  
ATOM  22758  O   PHE C1474     -16.713   1.146   7.526  1.00  0.470          O  
ATOM  22759  CB  PHE C1474     -19.283  -0.333   8.631  1.00  0.630          C  
ATOM  22760  CG  PHE C1474     -20.759  -0.648   8.494  1.00  0.630          C  
ATOM  22761  CD1 PHE C1474     -21.284  -1.038   7.251  1.00  0.630          C  
ATOM  22762  CD2 PHE C1474     -21.622  -0.558   9.552  1.00  0.630          C  
ATOM  22763  CE1 PHE C1474     -22.621  -1.307   7.093  1.00  0.630          C  
ATOM  22764  CE2 PHE C1474     -22.964  -0.855   9.393  1.00  0.630          C  
ATOM  22765  CZ  PHE C1474     -23.457  -1.222   8.157  1.00  0.630          C  
ATOM  22766  H   PHE C1474     -18.964   0.950   6.167  1.00  0.540          H  
ATOM  22767  HA  PHE C1474     -19.518   1.769   9.006  1.00  0.540          H  
ATOM  22768 1HB  PHE C1474     -18.746  -0.972   7.960  1.00  0.760          H  
ATOM  22769 2HB  PHE C1474     -18.972  -0.565   9.642  1.00  0.760          H  
ATOM  22770  HD1 PHE C1474     -20.625  -1.122   6.382  1.00  0.760          H  
ATOM  22771  HD2 PHE C1474     -21.238  -0.255  10.533  1.00  0.760          H  
ATOM  22772  HE1 PHE C1474     -23.001  -1.599   6.110  1.00  0.760          H  
ATOM  22773  HE2 PHE C1474     -23.633  -0.788  10.253  1.00  0.760          H  
ATOM  22774  HZ  PHE C1474     -24.501  -1.447   8.027  1.00  0.760          H  
ATOM  22775  N   ILE C1475     -17.056   1.927   9.621  1.00  0.470          N  
ATOM  22776  CA  ILE C1475     -15.642   2.297   9.736  1.00  0.500          C  
ATOM  22777  C   ILE C1475     -14.722   1.093   9.821  1.00  0.500          C  
ATOM  22778  O   ILE C1475     -14.714   0.322  10.782  1.00  0.540          O  
ATOM  22779  CB  ILE C1475     -15.392   3.236  10.921  1.00  0.690          C  
ATOM  22780  CG1 ILE C1475     -16.226   4.498  10.688  1.00  0.690          C  
ATOM  22781  CG2 ILE C1475     -13.899   3.572  11.009  1.00  0.690          C  
ATOM  22782  CD1 ILE C1475     -16.278   5.478  11.817  1.00  0.690          C  
ATOM  22783  H   ILE C1475     -17.739   2.140  10.354  1.00  0.560          H  
ATOM  22784  HA  ILE C1475     -15.385   2.855   8.844  1.00  0.600          H  
ATOM  22785  HB  ILE C1475     -15.709   2.770  11.842  1.00  0.830          H  
ATOM  22786 1HG1 ILE C1475     -15.853   4.986   9.801  1.00  0.830          H  
ATOM  22787 2HG1 ILE C1475     -17.243   4.189  10.499  1.00  0.830          H  
ATOM  22788 1HG2 ILE C1475     -13.719   4.244  11.833  1.00  0.830          H  
ATOM  22789 2HG2 ILE C1475     -13.313   2.670  11.168  1.00  0.830          H  
ATOM  22790 3HG2 ILE C1475     -13.583   4.045  10.077  1.00  0.830          H  
ATOM  22791 1HD1 ILE C1475     -16.919   6.303  11.525  1.00  0.830          H  
ATOM  22792 2HD1 ILE C1475     -16.661   5.039  12.684  1.00  0.830          H  
ATOM  22793 3HD1 ILE C1475     -15.309   5.836  12.026  1.00  0.830          H  
ATOM  22794  N   ASP C1476     -13.969   0.942   8.739  1.00  0.510          N  
ATOM  22795  CA  ASP C1476     -13.072  -0.163   8.412  1.00  0.560          C  
ATOM  22796  C   ASP C1476     -13.860  -1.456   8.618  1.00  0.530          C  
ATOM  22797  O   ASP C1476     -13.352  -2.424   9.175  1.00  0.550          O  
ATOM  22798  CB  ASP C1476     -11.751  -0.184   9.211  1.00  0.760          C  
ATOM  22799  CG  ASP C1476     -10.566  -1.056   8.457  1.00  0.760          C  
ATOM  22800  OD1 ASP C1476     -10.451  -0.974   7.195  1.00  0.760          O  
ATOM  22801  OD2 ASP C1476      -9.823  -1.782   9.148  1.00  0.760          O  
ATOM  22802  H   ASP C1476     -14.052   1.701   8.058  1.00  0.610          H  
ATOM  22803  HA  ASP C1476     -12.809  -0.087   7.361  1.00  0.670          H  
ATOM  22804 1HB  ASP C1476     -11.401   0.839   9.359  1.00  0.920          H  
ATOM  22805 2HB  ASP C1476     -11.939  -0.610  10.197  1.00  0.920          H  
ATOM  22806  N   SER C1477     -15.122  -1.438   8.178  1.00  0.490          N  
ATOM  22807  CA  SER C1477     -16.072  -2.541   8.243  1.00  0.480          C  
ATOM  22808  C   SER C1477     -16.561  -2.940   9.637  1.00  0.480          C  
ATOM  22809  O   SER C1477     -17.245  -3.953   9.773  1.00  0.530          O  
ATOM  22810  CB  SER C1477     -15.510  -3.763   7.544  1.00  0.680          C  
ATOM  22811  OG  SER C1477     -15.258  -3.490   6.209  1.00  0.680          O  
ATOM  22812  H   SER C1477     -15.466  -0.578   7.746  1.00  0.590          H  
ATOM  22813  HA  SER C1477     -16.942  -2.238   7.668  1.00  0.580          H  
ATOM  22814 1HB  SER C1477     -14.606  -4.113   8.030  1.00  0.810          H  
ATOM  22815 2HB  SER C1477     -16.210  -4.550   7.608  1.00  0.810          H  
ATOM  22816  HG  SER C1477     -15.158  -4.341   5.768  1.00  0.810          H  
ATOM  22817  N   ASP C1478     -16.295  -2.148  10.673  1.00  0.490          N  
ATOM  22818  CA  ASP C1478     -16.784  -2.466  12.009  1.00  0.490          C  
ATOM  22819  C   ASP C1478     -18.268  -2.057  12.130  1.00  0.460          C  
ATOM  22820  O   ASP C1478     -18.571  -0.859  12.070  1.00  0.460          O  
ATOM  22821  CB  ASP C1478     -15.908  -1.789  13.071  1.00  0.690          C  
ATOM  22822  CG  ASP C1478     -16.265  -2.164  14.536  1.00  0.690          C  
ATOM  22823  OD1 ASP C1478     -17.445  -2.209  14.896  1.00  0.690          O  
ATOM  22824  OD2 ASP C1478     -15.336  -2.411  15.299  1.00  0.690          O  
ATOM  22825  H   ASP C1478     -15.702  -1.320  10.554  1.00  0.590          H  
ATOM  22826  HA  ASP C1478     -16.662  -3.535  12.136  1.00  0.590          H  
ATOM  22827 1HB  ASP C1478     -14.862  -2.047  12.883  1.00  0.820          H  
ATOM  22828 2HB  ASP C1478     -15.981  -0.703  12.950  1.00  0.820          H  
ATOM  22829  N   PRO C1479     -19.218  -3.007  12.303  1.00  0.460          N  
ATOM  22830  CA  PRO C1479     -20.662  -2.812  12.287  1.00  0.470          C  
ATOM  22831  C   PRO C1479     -21.175  -1.838  13.347  1.00  0.490          C  
ATOM  22832  O   PRO C1479     -22.302  -1.364  13.254  1.00  0.530          O  
ATOM  22833  CB  PRO C1479     -21.217  -4.227  12.487  1.00  0.700          C  
ATOM  22834  CG  PRO C1479     -20.129  -4.987  13.197  1.00  0.700          C  
ATOM  22835  CD  PRO C1479     -18.828  -4.409  12.659  1.00  0.700          C  
ATOM  22836  HA  PRO C1479     -20.942  -2.469  11.285  1.00  0.560          H  
ATOM  22837 1HB  PRO C1479     -22.136  -4.168  13.043  1.00  0.850          H  
ATOM  22838 2HB  PRO C1479     -21.476  -4.674  11.529  1.00  0.850          H  
ATOM  22839 1HG  PRO C1479     -20.234  -4.890  14.291  1.00  0.850          H  
ATOM  22840 2HG  PRO C1479     -20.214  -6.064  12.971  1.00  0.850          H  
ATOM  22841 1HD  PRO C1479     -18.096  -4.429  13.481  1.00  0.850          H  
ATOM  22842 2HD  PRO C1479     -18.492  -4.972  11.766  1.00  0.850          H  
ATOM  22843  N   ARG C1480     -20.365  -1.554  14.382  1.00  0.480          N  
ATOM  22844  CA  ARG C1480     -20.791  -0.644  15.449  1.00  0.510          C  
ATOM  22845  C   ARG C1480     -20.611   0.814  15.060  1.00  0.530          C  
ATOM  22846  O   ARG C1480     -21.034   1.727  15.774  1.00  0.630          O  
ATOM  22847  CB  ARG C1480     -19.980  -0.872  16.689  1.00  0.700          C  
ATOM  22848  CG  ARG C1480     -20.143  -2.208  17.308  1.00  0.700          C  
ATOM  22849  CD  ARG C1480     -19.219  -2.345  18.424  1.00  0.700          C  
ATOM  22850  NE  ARG C1480     -17.837  -2.310  17.960  1.00  0.700          N  
ATOM  22851  CZ  ARG C1480     -16.758  -2.076  18.735  1.00  0.700          C  
ATOM  22852  NH1 ARG C1480     -16.907  -1.856  20.035  1.00  0.700          N  
ATOM  22853  NH2 ARG C1480     -15.569  -2.062  18.163  1.00  0.700          N  
ATOM  22854  H   ARG C1480     -19.404  -1.933  14.436  1.00  0.580          H  
ATOM  22855  HA  ARG C1480     -21.840  -0.820  15.665  1.00  0.610          H  
ATOM  22856 1HB  ARG C1480     -18.930  -0.729  16.443  1.00  0.840          H  
ATOM  22857 2HB  ARG C1480     -20.244  -0.127  17.436  1.00  0.840          H  
ATOM  22858 1HG  ARG C1480     -21.163  -2.309  17.663  1.00  0.840          H  
ATOM  22859 2HG  ARG C1480     -19.927  -2.983  16.570  1.00  0.840          H  
ATOM  22860 1HD  ARG C1480     -19.384  -1.526  19.123  1.00  0.840          H  
ATOM  22861 2HD  ARG C1480     -19.393  -3.297  18.921  1.00  0.840          H  
ATOM  22862  HE  ARG C1480     -17.665  -2.450  16.941  1.00  0.840          H  
ATOM  22863 1HH1 ARG C1480     -17.834  -1.870  20.441  1.00  0.840          H  
ATOM  22864 2HH1 ARG C1480     -16.108  -1.662  20.618  1.00  0.840          H  
ATOM  22865 1HH2 ARG C1480     -15.509  -2.240  17.140  1.00  0.840          H  
ATOM  22866 2HH2 ARG C1480     -14.731  -1.874  18.693  1.00  0.840          H  
ATOM  22867  N   TYR C1481     -19.965   1.027  13.924  1.00  0.490          N  
ATOM  22868  CA  TYR C1481     -19.623   2.334  13.403  1.00  0.530          C  
ATOM  22869  C   TYR C1481     -20.229   2.737  12.060  1.00  0.510          C  
ATOM  22870  O   TYR C1481     -19.466   3.088  11.157  1.00  0.520          O  
ATOM  22871  CB  TYR C1481     -18.130   2.460  13.295  1.00  0.730          C  
ATOM  22872  CG  TYR C1481     -17.395   2.529  14.582  1.00  0.730          C  
ATOM  22873  CD1 TYR C1481     -16.924   1.396  15.170  1.00  0.730          C  
ATOM  22874  CD2 TYR C1481     -17.158   3.774  15.157  1.00  0.730          C  
ATOM  22875  CE1 TYR C1481     -16.214   1.487  16.330  1.00  0.730          C  
ATOM  22876  CE2 TYR C1481     -16.442   3.877  16.311  1.00  0.730          C  
ATOM  22877  CZ  TYR C1481     -15.965   2.746  16.900  1.00  0.730          C  
ATOM  22878  OH  TYR C1481     -15.237   2.841  18.046  1.00  0.730          O  
ATOM  22879  H   TYR C1481     -19.663   0.209  13.383  1.00  0.590          H  
ATOM  22880  HA  TYR C1481     -19.960   3.068  14.135  1.00  0.640          H  
ATOM  22881 1HB  TYR C1481     -17.738   1.612  12.730  1.00  0.870          H  
ATOM  22882 2HB  TYR C1481     -17.920   3.328  12.749  1.00  0.870          H  
ATOM  22883  HD1 TYR C1481     -17.112   0.431  14.717  1.00  0.870          H  
ATOM  22884  HD2 TYR C1481     -17.536   4.673  14.685  1.00  0.870          H  
ATOM  22885  HE1 TYR C1481     -15.837   0.579  16.801  1.00  0.870          H  
ATOM  22886  HE2 TYR C1481     -16.248   4.854  16.756  1.00  0.870          H  
ATOM  22887  HH  TYR C1481     -14.863   1.960  18.245  1.00  0.870          H  
ATOM  22888  N   PRO C1482     -21.542   2.597  11.829  1.00  0.510          N  
ATOM  22889  CA  PRO C1482     -22.179   2.945  10.590  1.00  0.500          C  
ATOM  22890  C   PRO C1482     -22.153   4.447  10.352  1.00  0.500          C  
ATOM  22891  O   PRO C1482     -22.241   5.227  11.308  1.00  0.530          O  
ATOM  22892  CB  PRO C1482     -23.613   2.486  10.806  1.00  0.750          C  
ATOM  22893  CG  PRO C1482     -23.798   2.524  12.289  1.00  0.750          C  
ATOM  22894  CD  PRO C1482     -22.469   2.155  12.861  1.00  0.750          C  
ATOM  22895  HA  PRO C1482     -21.708   2.383   9.795  1.00  0.600          H  
ATOM  22896 1HB  PRO C1482     -24.274   3.150  10.270  1.00  0.900          H  
ATOM  22897 2HB  PRO C1482     -23.762   1.511  10.384  1.00  0.900          H  
ATOM  22898 1HG  PRO C1482     -24.117   3.514  12.633  1.00  0.900          H  
ATOM  22899 2HG  PRO C1482     -24.585   1.831  12.572  1.00  0.900          H  
ATOM  22900 1HD  PRO C1482     -22.316   2.701  13.800  1.00  0.900          H  
ATOM  22901 2HD  PRO C1482     -22.444   1.071  12.984  1.00  0.900          H  
ATOM  22902  N   MET C1483     -22.120   4.838   9.090  1.00  0.500          N  
ATOM  22903  CA  MET C1483     -22.264   6.235   8.685  1.00  0.510          C  
ATOM  22904  C   MET C1483     -23.220   6.253   7.496  1.00  0.470          C  
ATOM  22905  O   MET C1483     -23.181   5.344   6.668  1.00  0.470          O  
ATOM  22906  CB  MET C1483     -20.905   6.806   8.295  1.00  0.710          C  
ATOM  22907  CG  MET C1483     -20.362   6.220   7.006  1.00  0.710          C  
ATOM  22908  SD  MET C1483     -18.637   6.440   6.768  1.00  0.710          S  
ATOM  22909  CE  MET C1483     -17.998   5.055   7.684  1.00  0.710          C  
ATOM  22910  H   MET C1483     -21.939   4.116   8.394  1.00  0.600          H  
ATOM  22911  HA  MET C1483     -22.700   6.816   9.496  1.00  0.610          H  
ATOM  22912 1HB  MET C1483     -21.012   7.881   8.143  1.00  0.850          H  
ATOM  22913 2HB  MET C1483     -20.190   6.653   9.099  1.00  0.850          H  
ATOM  22914 1HG  MET C1483     -20.584   5.161   6.950  1.00  0.850          H  
ATOM  22915 2HG  MET C1483     -20.865   6.720   6.190  1.00  0.850          H  
ATOM  22916 1HE  MET C1483     -16.907   5.051   7.632  1.00  0.850          H  
ATOM  22917 2HE  MET C1483     -18.318   5.124   8.715  1.00  0.850          H  
ATOM  22918 3HE  MET C1483     -18.378   4.136   7.255  1.00  0.850          H  
ATOM  22919  N   ILE C1484     -24.007   7.303   7.325  1.00  0.460          N  
ATOM  22920  CA  ILE C1484     -24.885   7.346   6.153  1.00  0.460          C  
ATOM  22921  C   ILE C1484     -24.210   8.160   5.071  1.00  0.440          C  
ATOM  22922  O   ILE C1484     -23.910   9.334   5.254  1.00  0.500          O  
ATOM  22923  CB  ILE C1484     -26.282   7.893   6.516  1.00  0.640          C  
ATOM  22924  CG1 ILE C1484     -26.891   6.960   7.576  1.00  0.640          C  
ATOM  22925  CG2 ILE C1484     -27.179   7.987   5.247  1.00  0.640          C  
ATOM  22926  CD1 ILE C1484     -28.140   7.473   8.235  1.00  0.640          C  
ATOM  22927  H   ILE C1484     -23.999   8.054   8.017  1.00  0.550          H  
ATOM  22928  HA  ILE C1484     -25.025   6.338   5.772  1.00  0.550          H  
ATOM  22929  HB  ILE C1484     -26.187   8.863   6.959  1.00  0.770          H  
ATOM  22930 1HG1 ILE C1484     -27.102   5.997   7.113  1.00  0.770          H  
ATOM  22931 2HG1 ILE C1484     -26.153   6.811   8.350  1.00  0.770          H  
ATOM  22932 1HG2 ILE C1484     -28.163   8.366   5.494  1.00  0.770          H  
ATOM  22933 2HG2 ILE C1484     -26.723   8.661   4.522  1.00  0.770          H  
ATOM  22934 3HG2 ILE C1484     -27.277   6.994   4.800  1.00  0.770          H  
ATOM  22935 1HD1 ILE C1484     -28.473   6.749   8.986  1.00  0.770          H  
ATOM  22936 2HD1 ILE C1484     -27.910   8.424   8.722  1.00  0.770          H  
ATOM  22937 3HD1 ILE C1484     -28.932   7.617   7.509  1.00  0.770          H  
ATOM  22938  N   LEU C1485     -23.912   7.502   3.956  1.00  0.410          N  
ATOM  22939  CA  LEU C1485     -23.147   8.100   2.871  1.00  0.420          C  
ATOM  22940  C   LEU C1485     -24.030   9.007   2.063  1.00  0.460          C  
ATOM  22941  O   LEU C1485     -23.618  10.070   1.599  1.00  0.660          O  
ATOM  22942  CB  LEU C1485     -22.617   7.011   1.916  1.00  0.580          C  
ATOM  22943  CG  LEU C1485     -21.277   6.283   2.231  1.00  0.580          C  
ATOM  22944  CD1 LEU C1485     -20.141   7.270   2.375  1.00  0.580          C  
ATOM  22945  CD2 LEU C1485     -21.460   5.453   3.445  1.00  0.580          C  
ATOM  22946  H   LEU C1485     -24.266   6.554   3.866  1.00  0.490          H  
ATOM  22947  HA  LEU C1485     -22.346   8.694   3.292  1.00  0.500          H  
ATOM  22948 1HB  LEU C1485     -23.377   6.245   1.850  1.00  0.700          H  
ATOM  22949 2HB  LEU C1485     -22.523   7.461   0.935  1.00  0.700          H  
ATOM  22950  HG  LEU C1485     -21.029   5.631   1.405  1.00  0.700          H  
ATOM  22951 1HD1 LEU C1485     -19.221   6.735   2.558  1.00  0.700          H  
ATOM  22952 2HD1 LEU C1485     -20.067   7.823   1.449  1.00  0.700          H  
ATOM  22953 3HD1 LEU C1485     -20.310   7.952   3.194  1.00  0.700          H  
ATOM  22954 1HD2 LEU C1485     -20.559   4.921   3.658  1.00  0.700          H  
ATOM  22955 2HD2 LEU C1485     -21.707   6.072   4.279  1.00  0.700          H  
ATOM  22956 3HD2 LEU C1485     -22.266   4.750   3.272  1.00  0.700          H  
ATOM  22957  N   GLY C1486     -25.263   8.569   1.907  1.00  0.420          N  
ATOM  22958  CA  GLY C1486     -26.248   9.307   1.126  1.00  0.460          C  
ATOM  22959  C   GLY C1486     -27.497   8.476   0.954  1.00  0.440          C  
ATOM  22960  O   GLY C1486     -27.552   7.340   1.423  1.00  0.520          O  
ATOM  22961  H   GLY C1486     -25.479   7.652   2.315  1.00  0.500          H  
ATOM  22962 1HA  GLY C1486     -26.493  10.246   1.628  1.00  0.550          H  
ATOM  22963 2HA  GLY C1486     -25.836   9.564   0.149  1.00  0.550          H  
ATOM  22964  N   ALA C1487     -28.504   9.049   0.319  1.00  0.450          N  
ATOM  22965  CA  ALA C1487     -29.778   8.382   0.098  1.00  0.450          C  
ATOM  22966  C   ALA C1487     -29.960   7.990  -1.360  1.00  0.430          C  
ATOM  22967  O   ALA C1487     -29.391   8.600  -2.263  1.00  0.450          O  
ATOM  22968  CB  ALA C1487     -30.915   9.272   0.556  1.00  0.630          C  
ATOM  22969  H   ALA C1487     -28.374   9.999  -0.029  1.00  0.540          H  
ATOM  22970  HA  ALA C1487     -29.791   7.483   0.682  1.00  0.540          H  
ATOM  22971 1HB  ALA C1487     -31.874   8.758   0.411  1.00  0.760          H  
ATOM  22972 2HB  ALA C1487     -30.793   9.521   1.609  1.00  0.760          H  
ATOM  22973 3HB  ALA C1487     -30.892  10.155  -0.016  1.00  0.760          H  
ATOM  22974  N   LEU C1488     -30.752   6.956  -1.593  1.00  0.460          N  
ATOM  22975  CA  LEU C1488     -31.070   6.513  -2.952  1.00  0.540          C  
ATOM  22976  C   LEU C1488     -32.485   6.827  -3.383  1.00  0.620          C  
ATOM  22977  O   LEU C1488     -33.380   6.957  -2.555  1.00  0.650          O  
ATOM  22978  CB  LEU C1488     -30.895   5.003  -3.082  1.00  0.720          C  
ATOM  22979  CG  LEU C1488     -29.527   4.440  -2.798  1.00  0.720          C  
ATOM  22980  CD1 LEU C1488     -29.603   2.984  -2.878  1.00  0.720          C  
ATOM  22981  CD2 LEU C1488     -28.508   4.942  -3.829  1.00  0.720          C  
ATOM  22982  H   LEU C1488     -31.193   6.485  -0.796  1.00  0.550          H  
ATOM  22983  HA  LEU C1488     -30.404   7.022  -3.645  1.00  0.650          H  
ATOM  22984 1HB  LEU C1488     -31.593   4.527  -2.383  1.00  0.870          H  
ATOM  22985 2HB  LEU C1488     -31.189   4.706  -4.092  1.00  0.870          H  
ATOM  22986  HG  LEU C1488     -29.227   4.719  -1.806  1.00  0.870          H  
ATOM  22987 1HD1 LEU C1488     -28.626   2.568  -2.689  1.00  0.870          H  
ATOM  22988 2HD1 LEU C1488     -30.322   2.601  -2.151  1.00  0.870          H  
ATOM  22989 3HD1 LEU C1488     -29.916   2.731  -3.869  1.00  0.870          H  
ATOM  22990 1HD2 LEU C1488     -27.532   4.512  -3.613  1.00  0.870          H  
ATOM  22991 2HD2 LEU C1488     -28.812   4.652  -4.830  1.00  0.870          H  
ATOM  22992 3HD2 LEU C1488     -28.433   6.002  -3.778  1.00  0.870          H  
ATOM  22993  N   HIS C1489     -32.688   6.934  -4.692  1.00  0.700          N  
ATOM  22994  CA  HIS C1489     -34.040   7.016  -5.235  1.00  0.810          C  
ATOM  22995  C   HIS C1489     -34.529   5.629  -5.585  1.00  0.860          C  
ATOM  22996  O   HIS C1489     -33.729   4.710  -5.784  1.00  0.920          O  
ATOM  22997  CB  HIS C1489     -34.166   7.894  -6.474  1.00  1.090          C  
ATOM  22998  CG  HIS C1489     -34.086   9.322  -6.225  1.00  1.090          C  
ATOM  22999  ND1 HIS C1489     -34.990   9.969  -5.417  1.00  1.090          N  
ATOM  23000  CD2 HIS C1489     -33.264  10.259  -6.717  1.00  1.090          C  
ATOM  23001  CE1 HIS C1489     -34.716  11.257  -5.397  1.00  1.090          C  
ATOM  23002  NE2 HIS C1489     -33.664  11.473  -6.203  1.00  1.090          N  
ATOM  23003  H   HIS C1489     -31.897   6.893  -5.323  1.00  0.840          H  
ATOM  23004  HA  HIS C1489     -34.718   7.421  -4.483  1.00  0.970          H  
ATOM  23005 1HB  HIS C1489     -33.383   7.633  -7.173  1.00  1.310          H  
ATOM  23006 2HB  HIS C1489     -35.120   7.693  -6.971  1.00  1.310          H  
ATOM  23007  HD1 HIS C1489     -35.847   9.524  -5.047  1.00  1.310          H  
ATOM  23008  HD2 HIS C1489     -32.426  10.200  -7.411  1.00  1.310          H  
ATOM  23009  HE1 HIS C1489     -35.334  11.939  -4.802  1.00  1.310          H  
ATOM  23010  N   ASN C1490     -35.839   5.485  -5.677  1.00  0.910          N  
ATOM  23011  CA  ASN C1490     -36.423   4.208  -6.080  1.00  1.000          C  
ATOM  23012  C   ASN C1490     -37.750   4.520  -6.811  1.00  1.080          C  
ATOM  23013  O   ASN C1490     -38.067   5.693  -6.952  1.00  1.050          O  
ATOM  23014  CB  ASN C1490     -36.531   3.303  -4.837  1.00  1.360          C  
ATOM  23015  CG  ASN C1490     -37.462   3.779  -3.764  1.00  1.360          C  
ATOM  23016  OD1 ASN C1490     -38.583   4.261  -4.032  1.00  1.360          O  
ATOM  23017  ND2 ASN C1490     -37.039   3.609  -2.529  1.00  1.360          N  
ATOM  23018  H   ASN C1490     -36.404   6.316  -5.472  1.00  1.090          H  
ATOM  23019  HA  ASN C1490     -35.750   3.735  -6.796  1.00  1.200          H  
ATOM  23020 1HB  ASN C1490     -36.703   2.270  -5.049  1.00  1.640          H  
ATOM  23021 2HB  ASN C1490     -35.539   3.313  -4.370  1.00  1.640          H  
ATOM  23022 1HD2 ASN C1490     -37.612   3.868  -1.751  1.00  1.640          H  
ATOM  23023 2HD2 ASN C1490     -36.123   3.173  -2.353  1.00  1.640          H  
ATOM  23024  N   PRO C1491     -38.547   3.527  -7.290  1.00  1.190          N  
ATOM  23025  CA  PRO C1491     -39.813   3.698  -8.016  1.00  1.310          C  
ATOM  23026  C   PRO C1491     -40.896   4.468  -7.252  1.00  1.330          C  
ATOM  23027  O   PRO C1491     -41.890   4.886  -7.847  1.00  1.440          O  
ATOM  23028  CB  PRO C1491     -40.243   2.249  -8.287  1.00  1.970          C  
ATOM  23029  CG  PRO C1491     -38.958   1.459  -8.280  1.00  1.970          C  
ATOM  23030  CD  PRO C1491     -38.124   2.109  -7.211  1.00  1.970          C  
ATOM  23031  HA  PRO C1491     -39.600   4.206  -8.966  1.00  1.570          H  
ATOM  23032 1HB  PRO C1491     -40.951   1.923  -7.510  1.00  2.360          H  
ATOM  23033 2HB  PRO C1491     -40.777   2.192  -9.249  1.00  2.360          H  
ATOM  23034 1HG  PRO C1491     -39.167   0.396  -8.074  1.00  2.360          H  
ATOM  23035 2HG  PRO C1491     -38.478   1.498  -9.273  1.00  2.360          H  
ATOM  23036 1HD  PRO C1491     -38.418   1.672  -6.248  1.00  2.360          H  
ATOM  23037 2HD  PRO C1491     -37.060   1.977  -7.438  1.00  2.360          H  
ATOM  23038  N   LYS C1492     -40.749   4.585  -5.935  1.00  1.260          N  
ATOM  23039  CA  LYS C1492     -41.685   5.316  -5.101  1.00  1.330          C  
ATOM  23040  C   LYS C1492     -41.063   6.677  -4.875  1.00  1.280          C  
ATOM  23041  O   LYS C1492     -41.559   7.711  -5.331  1.00  1.440          O  
ATOM  23042  CB  LYS C1492     -41.936   4.602  -3.767  1.00  1.830          C  
ATOM  23043  CG  LYS C1492     -42.910   5.319  -2.838  1.00  1.830          C  
ATOM  23044  CD  LYS C1492     -43.135   4.542  -1.547  1.00  1.830          C  
ATOM  23045  CE  LYS C1492     -44.075   5.295  -0.609  1.00  1.830          C  
ATOM  23046  NZ  LYS C1492     -44.283   4.569   0.680  1.00  1.830          N  
ATOM  23047  H   LYS C1492     -39.913   4.234  -5.475  1.00  1.510          H  
ATOM  23048  HA  LYS C1492     -42.628   5.448  -5.631  1.00  1.600          H  
ATOM  23049 1HB  LYS C1492     -42.332   3.608  -3.965  1.00  2.200          H  
ATOM  23050 2HB  LYS C1492     -41.005   4.477  -3.227  1.00  2.200          H  
ATOM  23051 1HG  LYS C1492     -42.497   6.286  -2.575  1.00  2.200          H  
ATOM  23052 2HG  LYS C1492     -43.860   5.474  -3.348  1.00  2.200          H  
ATOM  23053 1HD  LYS C1492     -43.558   3.561  -1.772  1.00  2.200          H  
ATOM  23054 2HD  LYS C1492     -42.175   4.402  -1.045  1.00  2.200          H  
ATOM  23055 1HE  LYS C1492     -43.650   6.278  -0.398  1.00  2.200          H  
ATOM  23056 2HE  LYS C1492     -45.039   5.427  -1.101  1.00  2.200          H  
ATOM  23057 1HZ  LYS C1492     -44.908   5.102   1.271  1.00  2.200          H  
ATOM  23058 2HZ  LYS C1492     -44.688   3.661   0.500  1.00  2.200          H  
ATOM  23059 3HZ  LYS C1492     -43.394   4.455   1.149  1.00  2.200          H  
ATOM  23060  N   ASN C1493     -39.939   6.687  -4.179  1.00  1.130          N  
ATOM  23061  CA  ASN C1493     -39.282   7.928  -3.846  1.00  1.110          C  
ATOM  23062  C   ASN C1493     -38.439   8.383  -5.032  1.00  1.070          C  
ATOM  23063  O   ASN C1493     -37.207   8.285  -4.986  1.00  1.040          O  
ATOM  23064  CB  ASN C1493     -38.371   7.770  -2.644  1.00  1.560          C  
ATOM  23065  CG  ASN C1493     -39.048   7.339  -1.366  1.00  1.560          C  
ATOM  23066  OD1 ASN C1493     -40.222   7.602  -1.076  1.00  1.560          O  
ATOM  23067  ND2 ASN C1493     -38.255   6.655  -0.577  1.00  1.560          N  
ATOM  23068  H   ASN C1493     -39.536   5.804  -3.883  1.00  1.360          H  
ATOM  23069  HA  ASN C1493     -40.044   8.673  -3.658  1.00  1.330          H  
ATOM  23070 1HB  ASN C1493     -37.600   7.035  -2.881  1.00  1.870          H  
ATOM  23071 2HB  ASN C1493     -37.859   8.714  -2.460  1.00  1.870          H  
ATOM  23072 1HD2 ASN C1493     -38.565   6.291   0.328  1.00  1.870          H  
ATOM  23073 2HD2 ASN C1493     -37.311   6.497  -0.866  1.00  1.870          H  
ATOM  23074  N   THR C1494     -39.100   8.817  -6.100  1.00  1.160          N  
ATOM  23075  CA  THR C1494     -38.419   9.199  -7.338  1.00  1.220          C  
ATOM  23076  C   THR C1494     -37.913  10.628  -7.274  1.00  1.140          C  
ATOM  23077  O   THR C1494     -38.392  11.425  -6.451  1.00  1.130          O  
ATOM  23078  CB  THR C1494     -39.374   9.087  -8.543  1.00  1.680          C  
ATOM  23079  OG1 THR C1494     -40.452  10.028  -8.378  1.00  1.680          O  
ATOM  23080  CG2 THR C1494     -39.950   7.671  -8.622  1.00  1.680          C  
ATOM  23081  H   THR C1494     -40.122   8.827  -6.041  1.00  1.390          H  
ATOM  23082  HA  THR C1494     -37.567   8.536  -7.494  1.00  1.460          H  
ATOM  23083  HB  THR C1494     -38.835   9.314  -9.462  1.00  2.020          H  
ATOM  23084  HG1 THR C1494     -40.119  10.935  -8.508  1.00  2.020          H  
ATOM  23085 1HG2 THR C1494     -40.629   7.595  -9.467  1.00  2.020          H  
ATOM  23086 2HG2 THR C1494     -39.141   6.964  -8.749  1.00  2.020          H  
ATOM  23087 3HG2 THR C1494     -40.489   7.437  -7.714  1.00  2.020          H  
ATOM  23088  N   ALA C1495     -37.008  10.992  -8.202  1.00  1.130          N  
ATOM  23089  CA  ALA C1495     -36.541  12.376  -8.276  1.00  1.100          C  
ATOM  23090  C   ALA C1495     -37.691  13.343  -8.599  1.00  1.110          C  
ATOM  23091  O   ALA C1495     -38.631  12.952  -9.292  1.00  1.170          O  
ATOM  23092  CB  ALA C1495     -35.461  12.524  -9.334  1.00  1.550          C  
ATOM  23093  H   ALA C1495     -36.580  10.276  -8.822  1.00  1.360          H  
ATOM  23094  HA  ALA C1495     -36.116  12.611  -7.318  1.00  1.320          H  
ATOM  23095 1HB  ALA C1495     -35.095  13.544  -9.361  1.00  1.860          H  
ATOM  23096 2HB  ALA C1495     -34.635  11.848  -9.103  1.00  1.860          H  
ATOM  23097 3HB  ALA C1495     -35.856  12.269 -10.294  1.00  1.860          H  
ATOM  23098  N   PRO C1496     -37.672  14.596  -8.062  1.00  1.130          N  
ATOM  23099  CA  PRO C1496     -38.582  15.703  -8.373  1.00  1.210          C  
ATOM  23100  C   PRO C1496     -38.569  16.107  -9.830  1.00  1.140          C  
ATOM  23101  O   PRO C1496     -39.544  16.644 -10.357  1.00  1.240          O  
ATOM  23102  CB  PRO C1496     -37.948  16.874  -7.628  1.00  1.810          C  
ATOM  23103  CG  PRO C1496     -37.174  16.279  -6.536  1.00  1.810          C  
ATOM  23104  CD  PRO C1496     -36.691  14.931  -7.018  1.00  1.810          C  
ATOM  23105  HA  PRO C1496     -39.599  15.479  -8.021  1.00  1.450          H  
ATOM  23106 1HB  PRO C1496     -37.323  17.468  -8.317  1.00  2.180          H  
ATOM  23107 2HB  PRO C1496     -38.741  17.548  -7.271  1.00  2.180          H  
ATOM  23108 1HG  PRO C1496     -36.349  16.926  -6.236  1.00  2.180          H  
ATOM  23109 2HG  PRO C1496     -37.796  16.245  -5.733  1.00  2.180          H  
ATOM  23110 1HD  PRO C1496     -35.668  14.980  -7.415  1.00  2.180          H  
ATOM  23111 2HD  PRO C1496     -36.780  14.250  -6.153  1.00  2.180          H  
ATOM  23112  N   PHE C1497     -37.445  15.834 -10.467  1.00  1.060          N  
ATOM  23113  CA  PHE C1497     -37.173  16.179 -11.841  1.00  1.070          C  
ATOM  23114  C   PHE C1497     -36.685  14.880 -12.469  1.00  1.240          C  
ATOM  23115  O   PHE C1497     -35.481  14.680 -12.605  1.00  1.440          O  
ATOM  23116  CB  PHE C1497     -36.105  17.285 -11.922  1.00  1.490          C  
ATOM  23117  CG  PHE C1497     -36.446  18.557 -11.119  1.00  1.490          C  
ATOM  23118  CD1 PHE C1497     -35.449  19.194 -10.425  1.00  1.490          C  
ATOM  23119  CD2 PHE C1497     -37.734  19.063 -10.996  1.00  1.490          C  
ATOM  23120  CE1 PHE C1497     -35.698  20.277  -9.629  1.00  1.490          C  
ATOM  23121  CE2 PHE C1497     -37.988  20.145 -10.190  1.00  1.490          C  
ATOM  23122  CZ  PHE C1497     -36.964  20.740  -9.504  1.00  1.490          C  
ATOM  23123  H   PHE C1497     -36.711  15.376  -9.954  1.00  1.270          H  
ATOM  23124  HA  PHE C1497     -38.070  16.540 -12.319  1.00  1.280          H  
ATOM  23125 1HB  PHE C1497     -35.161  16.899 -11.546  1.00  1.790          H  
ATOM  23126 2HB  PHE C1497     -35.937  17.568 -12.945  1.00  1.790          H  
ATOM  23127  HD1 PHE C1497     -34.435  18.814 -10.520  1.00  1.790          H  
ATOM  23128  HD2 PHE C1497     -38.564  18.585 -11.519  1.00  1.790          H  
ATOM  23129  HE1 PHE C1497     -34.879  20.752  -9.086  1.00  1.790          H  
ATOM  23130  HE2 PHE C1497     -39.007  20.516 -10.086  1.00  1.790          H  
ATOM  23131  HZ  PHE C1497     -37.163  21.570  -8.860  1.00  1.790          H  
ATOM  23132  N   PRO C1498     -37.594  13.950 -12.797  1.00  1.460          N  
ATOM  23133  CA  PRO C1498     -37.299  12.581 -13.136  1.00  1.750          C  
ATOM  23134  C   PRO C1498     -36.427  12.417 -14.380  1.00  1.740          C  
ATOM  23135  O   PRO C1498     -36.536  13.192 -15.351  1.00  1.700          O  
ATOM  23136  CB  PRO C1498     -38.693  11.986 -13.373  1.00  2.620          C  
ATOM  23137  CG  PRO C1498     -39.575  13.157 -13.693  1.00  2.620          C  
ATOM  23138  CD  PRO C1498     -39.022  14.295 -12.887  1.00  2.620          C  
ATOM  23139  HA  PRO C1498     -36.856  12.137 -12.251  1.00  2.100          H  
ATOM  23140 1HB  PRO C1498     -38.647  11.243 -14.189  1.00  3.150          H  
ATOM  23141 2HB  PRO C1498     -39.022  11.448 -12.469  1.00  3.150          H  
ATOM  23142 1HG  PRO C1498     -39.551  13.360 -14.779  1.00  3.150          H  
ATOM  23143 2HG  PRO C1498     -40.619  12.930 -13.431  1.00  3.150          H  
ATOM  23144 1HD  PRO C1498     -39.198  15.198 -13.452  1.00  3.150          H  
ATOM  23145 2HD  PRO C1498     -39.479  14.327 -11.887  1.00  3.150          H  
ATOM  23146  N   PRO C1499     -35.561  11.402 -14.373  1.00  1.970          N  
ATOM  23147  CA  PRO C1499     -34.715  11.059 -15.460  1.00  2.140          C  
ATOM  23148  C   PRO C1499     -35.611  10.457 -16.519  1.00  2.280          C  
ATOM  23149  O   PRO C1499     -36.579   9.803 -16.146  1.00  2.390          O  
ATOM  23150  CB  PRO C1499     -33.773  10.035 -14.839  1.00  3.210          C  
ATOM  23151  CG  PRO C1499     -34.592   9.436 -13.725  1.00  3.210          C  
ATOM  23152  CD  PRO C1499     -35.456  10.523 -13.223  1.00  3.210          C  
ATOM  23153  HA  PRO C1499     -34.232  11.990 -15.729  1.00  2.570          H  
ATOM  23154 1HB  PRO C1499     -33.459   9.294 -15.594  1.00  3.850          H  
ATOM  23155 2HB  PRO C1499     -32.860  10.532 -14.474  1.00  3.850          H  
ATOM  23156 1HG  PRO C1499     -35.161   8.571 -14.041  1.00  3.850          H  
ATOM  23157 2HG  PRO C1499     -33.944   9.134 -12.947  1.00  3.850          H  
ATOM  23158 1HD  PRO C1499     -36.429  10.086 -12.950  1.00  3.850          H  
ATOM  23159 2HD  PRO C1499     -34.944  11.021 -12.375  1.00  3.850          H  
ATOM  23160  N   ASP C1500     -35.310  10.632 -17.801  1.00  2.440          N  
ATOM  23161  CA  ASP C1500     -34.199  11.406 -18.338  1.00  2.460          C  
ATOM  23162  C   ASP C1500     -34.892  12.415 -19.216  1.00  2.430          C  
ATOM  23163  O   ASP C1500     -34.655  12.521 -20.417  1.00  2.900          O  
ATOM  23164  CB  ASP C1500     -33.230  10.505 -19.115  1.00  3.440          C  
ATOM  23165  CG  ASP C1500     -31.881  11.172 -19.521  1.00  3.440          C  
ATOM  23166  OD1 ASP C1500     -31.431  12.100 -18.859  1.00  3.440          O  
ATOM  23167  OD2 ASP C1500     -31.303  10.703 -20.475  1.00  3.440          O  
ATOM  23168  H   ASP C1500     -35.907  10.175 -18.491  1.00  2.930          H  
ATOM  23169  HA  ASP C1500     -33.644  11.947 -17.608  1.00  2.950          H  
ATOM  23170 1HB  ASP C1500     -33.008   9.620 -18.515  1.00  4.120          H  
ATOM  23171 2HB  ASP C1500     -33.726  10.153 -20.023  1.00  4.120          H  
ATOM  23172  N   GLU C1501     -35.801  13.151 -18.566  1.00  2.240          N  
ATOM  23173  CA  GLU C1501     -36.608  14.158 -19.226  1.00  2.520          C  
ATOM  23174  C   GLU C1501     -36.455  15.518 -18.566  1.00  2.280          C  
ATOM  23175  O   GLU C1501     -36.452  16.547 -19.243  1.00  2.560          O  
ATOM  23176  CB  GLU C1501     -38.076  13.730 -19.217  1.00  3.420          C  
ATOM  23177  CG  GLU C1501     -38.360  12.453 -20.011  1.00  3.420          C  
ATOM  23178  CD  GLU C1501     -39.798  12.037 -19.952  1.00  3.420          C  
ATOM  23179  OE1 GLU C1501     -40.524  12.628 -19.188  1.00  3.420          O  
ATOM  23180  OE2 GLU C1501     -40.181  11.147 -20.679  1.00  3.420          O  
ATOM  23181  H   GLU C1501     -35.943  12.994 -17.564  1.00  2.690          H  
ATOM  23182  HA  GLU C1501     -36.277  14.247 -20.258  1.00  3.020          H  
ATOM  23183 1HB  GLU C1501     -38.393  13.564 -18.186  1.00  4.100          H  
ATOM  23184 2HB  GLU C1501     -38.692  14.531 -19.626  1.00  4.100          H  
ATOM  23185 1HG  GLU C1501     -38.070  12.608 -21.048  1.00  4.100          H  
ATOM  23186 2HG  GLU C1501     -37.744  11.648 -19.610  1.00  4.100          H  
ATOM  23187  N   LYS C1502     -36.341  15.531 -17.232  1.00  1.850          N  
ATOM  23188  CA  LYS C1502     -36.261  16.777 -16.485  1.00  1.670          C  
ATOM  23189  C   LYS C1502     -34.878  16.994 -15.868  1.00  1.410          C  
ATOM  23190  O   LYS C1502     -34.681  17.912 -15.069  1.00  1.240          O  
ATOM  23191  CB  LYS C1502     -37.365  16.836 -15.442  1.00  2.410          C  
ATOM  23192  CG  LYS C1502     -38.802  16.793 -15.995  1.00  2.410          C  
ATOM  23193  CD  LYS C1502     -39.140  18.023 -16.854  1.00  2.410          C  
ATOM  23194  CE  LYS C1502     -40.635  18.087 -17.207  1.00  2.410          C  
ATOM  23195  NZ  LYS C1502     -41.048  17.000 -18.158  1.00  2.410          N  
ATOM  23196  H   LYS C1502     -36.361  14.660 -16.691  1.00  2.220          H  
ATOM  23197  HA  LYS C1502     -36.414  17.600 -17.176  1.00  2.000          H  
ATOM  23198 1HB  LYS C1502     -37.260  15.982 -14.818  1.00  2.890          H  
ATOM  23199 2HB  LYS C1502     -37.258  17.724 -14.829  1.00  2.890          H  
ATOM  23200 1HG  LYS C1502     -38.922  15.887 -16.588  1.00  2.890          H  
ATOM  23201 2HG  LYS C1502     -39.497  16.755 -15.162  1.00  2.890          H  
ATOM  23202 1HD  LYS C1502     -38.856  18.935 -16.322  1.00  2.890          H  
ATOM  23203 2HD  LYS C1502     -38.584  17.980 -17.790  1.00  2.890          H  
ATOM  23204 1HE  LYS C1502     -41.220  17.998 -16.293  1.00  2.890          H  
ATOM  23205 2HE  LYS C1502     -40.845  19.054 -17.666  1.00  2.890          H  
ATOM  23206 1HZ  LYS C1502     -42.034  17.085 -18.362  1.00  2.890          H  
ATOM  23207 2HZ  LYS C1502     -40.519  17.082 -19.017  1.00  2.890          H  
ATOM  23208 3HZ  LYS C1502     -40.873  16.097 -17.744  1.00  2.890          H  
ATOM  23209  N   ASN C1503     -33.888  16.234 -16.339  1.00  1.530          N  
ATOM  23210  CA  ASN C1503     -32.505  16.322 -15.841  1.00  1.500          C  
ATOM  23211  C   ASN C1503     -31.786  17.633 -16.202  1.00  1.420          C  
ATOM  23212  O   ASN C1503     -30.625  17.843 -15.817  1.00  1.460          O  
ATOM  23213  CB  ASN C1503     -31.666  15.131 -16.289  1.00  2.110          C  
ATOM  23214  CG  ASN C1503     -31.907  13.880 -15.491  1.00  2.110          C  
ATOM  23215  OD1 ASN C1503     -32.291  13.926 -14.317  1.00  2.110          O  
ATOM  23216  ND2 ASN C1503     -31.670  12.761 -16.098  1.00  2.110          N  
ATOM  23217  H   ASN C1503     -34.128  15.531 -17.026  1.00  1.840          H  
ATOM  23218  HA  ASN C1503     -32.550  16.288 -14.750  1.00  1.800          H  
ATOM  23219 1HB  ASN C1503     -31.875  14.910 -17.338  1.00  2.530          H  
ATOM  23220 2HB  ASN C1503     -30.606  15.380 -16.217  1.00  2.530          H  
ATOM  23221 1HD2 ASN C1503     -31.792  11.898 -15.620  1.00  2.530          H  
ATOM  23222 2HD2 ASN C1503     -31.376  12.743 -17.075  1.00  2.530          H  
ATOM  23223  N   ASN C1504     -32.478  18.534 -16.900  1.00  1.370          N  
ATOM  23224  CA  ASN C1504     -31.937  19.841 -17.194  1.00  1.320          C  
ATOM  23225  C   ASN C1504     -32.262  20.799 -16.031  1.00  1.210          C  
ATOM  23226  O   ASN C1504     -31.953  21.987 -16.072  1.00  1.290          O  
ATOM  23227  CB  ASN C1504     -32.444  20.341 -18.536  1.00  1.870          C  
ATOM  23228  CG  ASN C1504     -31.868  19.517 -19.697  1.00  1.870          C  
ATOM  23229  OD1 ASN C1504     -30.767  18.957 -19.585  1.00  1.870          O  
ATOM  23230  ND2 ASN C1504     -32.579  19.442 -20.802  1.00  1.870          N  
ATOM  23231  H   ASN C1504     -33.403  18.304 -17.232  1.00  1.640          H  
ATOM  23232  HA  ASN C1504     -30.854  19.763 -17.251  1.00  1.580          H  
ATOM  23233 1HB  ASN C1504     -33.531  20.293 -18.566  1.00  2.240          H  
ATOM  23234 2HB  ASN C1504     -32.157  21.386 -18.664  1.00  2.240          H  
ATOM  23235 1HD2 ASN C1504     -32.236  18.919 -21.581  1.00  2.240          H  
ATOM  23236 2HD2 ASN C1504     -33.467  19.943 -20.905  1.00  2.240          H  
ATOM  23237  N   ARG C1505     -32.924  20.288 -14.981  1.00  1.090          N  
ATOM  23238  CA  ARG C1505     -33.208  21.085 -13.791  1.00  1.000          C  
ATOM  23239  C   ARG C1505     -32.355  20.589 -12.633  1.00  0.930          C  
ATOM  23240  O   ARG C1505     -32.490  19.444 -12.194  1.00  1.060          O  
ATOM  23241  CB  ARG C1505     -34.665  21.007 -13.378  1.00  1.440          C  
ATOM  23242  CG  ARG C1505     -35.655  21.637 -14.301  1.00  1.440          C  
ATOM  23243  CD  ARG C1505     -37.010  21.547 -13.719  1.00  1.440          C  
ATOM  23244  NE  ARG C1505     -37.997  22.234 -14.525  1.00  1.440          N  
ATOM  23245  CZ  ARG C1505     -39.267  22.481 -14.147  1.00  1.440          C  
ATOM  23246  NH1 ARG C1505     -39.699  22.095 -12.963  1.00  1.440          N  
ATOM  23247  NH2 ARG C1505     -40.080  23.120 -14.973  1.00  1.440          N  
ATOM  23248  H   ARG C1505     -33.237  19.315 -15.001  1.00  1.310          H  
ATOM  23249  HA  ARG C1505     -32.951  22.127 -13.985  1.00  1.200          H  
ATOM  23250 1HB  ARG C1505     -34.946  19.962 -13.289  1.00  1.720          H  
ATOM  23251 2HB  ARG C1505     -34.788  21.466 -12.397  1.00  1.720          H  
ATOM  23252 1HG  ARG C1505     -35.403  22.687 -14.458  1.00  1.720          H  
ATOM  23253 2HG  ARG C1505     -35.650  21.107 -15.253  1.00  1.720          H  
ATOM  23254 1HD  ARG C1505     -37.294  20.496 -13.655  1.00  1.720          H  
ATOM  23255 2HD  ARG C1505     -37.008  21.978 -12.727  1.00  1.720          H  
ATOM  23256  HE  ARG C1505     -37.708  22.551 -15.444  1.00  1.720          H  
ATOM  23257 1HH1 ARG C1505     -39.078  21.610 -12.330  1.00  1.720          H  
ATOM  23258 2HH1 ARG C1505     -40.650  22.286 -12.683  1.00  1.720          H  
ATOM  23259 1HH2 ARG C1505     -39.747  23.418 -15.881  1.00  1.720          H  
ATOM  23260 2HH2 ARG C1505     -41.033  23.311 -14.701  1.00  1.720          H  
ATOM  23261  N   LYS C1506     -31.457  21.446 -12.147  1.00  0.830          N  
ATOM  23262  CA  LYS C1506     -30.559  21.030 -11.070  1.00  0.810          C  
ATOM  23263  C   LYS C1506     -30.656  22.001  -9.886  1.00  0.700          C  
ATOM  23264  O   LYS C1506     -30.834  23.205 -10.080  1.00  0.730          O  
ATOM  23265  CB  LYS C1506     -29.133  20.903 -11.634  1.00  1.140          C  
ATOM  23266  CG  LYS C1506     -29.026  19.802 -12.762  1.00  1.140          C  
ATOM  23267  CD  LYS C1506     -27.584  19.569 -13.239  1.00  1.140          C  
ATOM  23268  CE  LYS C1506     -27.443  18.291 -14.157  1.00  1.140          C  
ATOM  23269  NZ  LYS C1506     -27.974  18.430 -15.566  1.00  1.140          N  
ATOM  23270  H   LYS C1506     -31.382  22.379 -12.570  1.00  1.000          H  
ATOM  23271  HA  LYS C1506     -30.866  20.048 -10.709  1.00  0.970          H  
ATOM  23272 1HB  LYS C1506     -28.814  21.860 -12.049  1.00  1.370          H  
ATOM  23273 2HB  LYS C1506     -28.443  20.641 -10.825  1.00  1.370          H  
ATOM  23274 1HG  LYS C1506     -29.466  18.876 -12.408  1.00  1.370          H  
ATOM  23275 2HG  LYS C1506     -29.612  20.136 -13.619  1.00  1.370          H  
ATOM  23276 1HD  LYS C1506     -27.237  20.442 -13.792  1.00  1.370          H  
ATOM  23277 2HD  LYS C1506     -26.944  19.433 -12.371  1.00  1.370          H  
ATOM  23278 1HE  LYS C1506     -26.394  18.021 -14.214  1.00  1.370          H  
ATOM  23279 2HE  LYS C1506     -27.983  17.480 -13.682  1.00  1.370          H  
ATOM  23280 1HZ  LYS C1506     -27.842  17.555 -16.052  1.00  1.370          H  
ATOM  23281 2HZ  LYS C1506     -28.988  18.625 -15.578  1.00  1.370          H  
ATOM  23282 3HZ  LYS C1506     -27.465  19.150 -16.065  1.00  1.370          H  
ATOM  23283  N   GLY C1507     -30.548  21.476  -8.653  1.00  0.690          N  
ATOM  23284  CA  GLY C1507     -30.661  22.304  -7.441  1.00  0.680          C  
ATOM  23285  C   GLY C1507     -31.471  21.650  -6.303  1.00  0.690          C  
ATOM  23286  O   GLY C1507     -31.541  20.428  -6.186  1.00  0.740          O  
ATOM  23287  H   GLY C1507     -30.362  20.475  -8.572  1.00  0.830          H  
ATOM  23288 1HA  GLY C1507     -29.668  22.525  -7.064  1.00  0.820          H  
ATOM  23289 2HA  GLY C1507     -31.104  23.255  -7.702  1.00  0.820          H  
ATOM  23290  N   LEU C1508     -32.003  22.476  -5.392  1.00  0.690          N  
ATOM  23291  CA  LEU C1508     -32.724  21.971  -4.198  1.00  0.780          C  
ATOM  23292  C   LEU C1508     -34.212  22.326  -4.145  1.00  0.770          C  
ATOM  23293  O   LEU C1508     -34.596  23.501  -4.186  1.00  0.780          O  
ATOM  23294  CB  LEU C1508     -32.048  22.477  -2.905  1.00  1.060          C  
ATOM  23295  CG  LEU C1508     -32.769  22.131  -1.534  1.00  1.060          C  
ATOM  23296  CD1 LEU C1508     -32.804  20.613  -1.319  1.00  1.060          C  
ATOM  23297  CD2 LEU C1508     -32.010  22.813  -0.372  1.00  1.060          C  
ATOM  23298  H   LEU C1508     -31.949  23.479  -5.588  1.00  0.830          H  
ATOM  23299  HA  LEU C1508     -32.655  20.885  -4.211  1.00  0.940          H  
ATOM  23300 1HB  LEU C1508     -31.051  22.065  -2.861  1.00  1.270          H  
ATOM  23301 2HB  LEU C1508     -31.964  23.562  -2.967  1.00  1.270          H  
ATOM  23302  HG  LEU C1508     -33.795  22.498  -1.552  1.00  1.270          H  
ATOM  23303 1HD1 LEU C1508     -33.296  20.403  -0.389  1.00  1.270          H  
ATOM  23304 2HD1 LEU C1508     -33.348  20.141  -2.110  1.00  1.270          H  
ATOM  23305 3HD1 LEU C1508     -31.798  20.217  -1.293  1.00  1.270          H  
ATOM  23306 1HD2 LEU C1508     -32.503  22.587   0.579  1.00  1.270          H  
ATOM  23307 2HD2 LEU C1508     -30.988  22.440  -0.345  1.00  1.270          H  
ATOM  23308 3HD2 LEU C1508     -32.002  23.895  -0.523  1.00  1.270          H  
ATOM  23309  N   ILE C1509     -35.054  21.295  -4.019  1.00  0.790          N  
ATOM  23310  CA  ILE C1509     -36.504  21.483  -3.927  1.00  0.820          C  
ATOM  23311  C   ILE C1509     -37.147  20.813  -2.709  1.00  0.900          C  
ATOM  23312  O   ILE C1509     -36.952  19.623  -2.440  1.00  0.930          O  
ATOM  23313  CB  ILE C1509     -37.176  21.032  -5.246  1.00  1.140          C  
ATOM  23314  CG1 ILE C1509     -38.734  21.218  -5.157  1.00  1.140          C  
ATOM  23315  CG2 ILE C1509     -36.769  19.616  -5.597  1.00  1.140          C  
ATOM  23316  CD1 ILE C1509     -39.455  21.177  -6.503  1.00  1.140          C  
ATOM  23317  H   ILE C1509     -34.658  20.348  -3.989  1.00  0.950          H  
ATOM  23318  HA  ILE C1509     -36.694  22.549  -3.822  1.00  0.980          H  
ATOM  23319  HB  ILE C1509     -36.830  21.678  -6.046  1.00  1.360          H  
ATOM  23320 1HG1 ILE C1509     -39.147  20.420  -4.533  1.00  1.360          H  
ATOM  23321 2HG1 ILE C1509     -38.952  22.167  -4.673  1.00  1.360          H  
ATOM  23322 1HG2 ILE C1509     -37.210  19.348  -6.537  1.00  1.360          H  
ATOM  23323 2HG2 ILE C1509     -35.685  19.554  -5.690  1.00  1.360          H  
ATOM  23324 3HG2 ILE C1509     -37.099  18.924  -4.832  1.00  1.360          H  
ATOM  23325 1HD1 ILE C1509     -40.525  21.308  -6.339  1.00  1.360          H  
ATOM  23326 2HD1 ILE C1509     -39.086  21.981  -7.139  1.00  1.360          H  
ATOM  23327 3HD1 ILE C1509     -39.287  20.221  -6.991  1.00  1.360          H  
ATOM  23328  N   VAL C1510     -37.907  21.599  -1.954  1.00  0.960          N  
ATOM  23329  CA  VAL C1510     -38.603  21.108  -0.768  1.00  1.100          C  
ATOM  23330  C   VAL C1510     -40.025  21.662  -0.842  1.00  1.180          C  
ATOM  23331  O   VAL C1510     -40.210  22.611  -1.592  1.00  1.590          O  
ATOM  23332  CB  VAL C1510     -37.876  21.606   0.483  1.00  1.480          C  
ATOM  23333  CG1 VAL C1510     -36.455  21.146   0.471  1.00  1.480          C  
ATOM  23334  CG2 VAL C1510     -37.935  23.060   0.551  1.00  1.480          C  
ATOM  23335  H   VAL C1510     -38.034  22.574  -2.249  1.00  1.150          H  
ATOM  23336  HA  VAL C1510     -38.624  20.021  -0.789  1.00  1.320          H  
ATOM  23337  HB  VAL C1510     -38.324  21.167   1.338  1.00  1.780          H  
ATOM  23338 1HG1 VAL C1510     -35.958  21.473   1.383  1.00  1.780          H  
ATOM  23339 2HG1 VAL C1510     -36.455  20.072   0.404  1.00  1.780          H  
ATOM  23340 3HG1 VAL C1510     -35.933  21.560  -0.382  1.00  1.780          H  
ATOM  23341 1HG2 VAL C1510     -37.418  23.400   1.431  1.00  1.780          H  
ATOM  23342 2HG2 VAL C1510     -37.452  23.467  -0.335  1.00  1.780          H  
ATOM  23343 3HG2 VAL C1510     -38.965  23.410   0.593  1.00  1.780          H  
ATOM  23344  N   SER C1511     -41.018  21.160  -0.092  1.00  1.370          N  
ATOM  23345  CA  SER C1511     -41.010  20.086   0.889  1.00  1.690          C  
ATOM  23346  C   SER C1511     -42.264  19.298   0.579  1.00  1.760          C  
ATOM  23347  O   SER C1511     -42.240  18.397  -0.256  1.00  2.140          O  
ATOM  23348  CB  SER C1511     -41.039  20.617   2.324  1.00  2.240          C  
ATOM  23349  OG  SER C1511     -42.184  21.392   2.611  1.00  2.240          O  
ATOM  23350  H   SER C1511     -41.922  21.604  -0.190  1.00  1.640          H  
ATOM  23351  HA  SER C1511     -40.147  19.437   0.752  1.00  2.030          H  
ATOM  23352 1HB  SER C1511     -40.979  19.783   3.019  1.00  2.690          H  
ATOM  23353 2HB  SER C1511     -40.182  21.226   2.479  1.00  2.690          H  
ATOM  23354  HG  SER C1511     -42.053  21.752   3.549  1.00  2.690          H  
ATOM  23355  N   GLN C1512     -43.358  19.639   1.229  1.00  2.100          N  
ATOM  23356  CA  GLN C1512     -44.627  18.992   0.932  1.00  2.810          C  
ATOM  23357  C   GLN C1512     -44.898  18.973  -0.567  1.00  3.070          C  
ATOM  23358  O   GLN C1512     -44.794  19.995  -1.249  1.00  3.680          O  
ATOM  23359  CB  GLN C1512     -45.761  19.696   1.684  1.00  3.650          C  
ATOM  23360  CG  GLN C1512     -47.168  19.318   1.241  1.00  3.650          C  
ATOM  23361  CD  GLN C1512     -47.574  17.916   1.490  1.00  3.650          C  
ATOM  23362  OE1 GLN C1512     -47.478  17.380   2.599  1.00  3.650          O  
ATOM  23363  NE2 GLN C1512     -48.035  17.281   0.414  1.00  3.650          N  
ATOM  23364  H   GLN C1512     -43.299  20.378   1.923  1.00  2.520          H  
ATOM  23365  HA  GLN C1512     -44.574  17.959   1.277  1.00  3.370          H  
ATOM  23366 1HB  GLN C1512     -45.684  19.474   2.746  1.00  4.380          H  
ATOM  23367 2HB  GLN C1512     -45.650  20.774   1.571  1.00  4.380          H  
ATOM  23368 1HG  GLN C1512     -47.849  19.949   1.800  1.00  4.380          H  
ATOM  23369 2HG  GLN C1512     -47.287  19.516   0.179  1.00  4.380          H  
ATOM  23370 1HE2 GLN C1512     -48.337  16.329   0.476  1.00  4.380          H  
ATOM  23371 2HE2 GLN C1512     -48.059  17.778  -0.495  1.00  4.380          H  
ATOM  23372  N   ALA C1513     -45.220  17.788  -1.083  1.00  3.170          N  
ATOM  23373  CA  ALA C1513     -45.468  17.634  -2.501  1.00  3.890          C  
ATOM  23374  C   ALA C1513     -46.561  18.577  -2.948  1.00  3.840          C  
ATOM  23375  O   ALA C1513     -47.581  18.747  -2.265  1.00  3.890          O  
ATOM  23376  CB  ALA C1513     -45.850  16.201  -2.822  1.00  5.160          C  
ATOM  23377  H   ALA C1513     -45.271  16.985  -0.472  1.00  3.800          H  
ATOM  23378  HA  ALA C1513     -44.553  17.890  -3.037  1.00  4.670          H  
ATOM  23379 1HB  ALA C1513     -46.018  16.105  -3.899  1.00  6.190          H  
ATOM  23380 2HB  ALA C1513     -45.041  15.536  -2.516  1.00  6.190          H  
ATOM  23381 3HB  ALA C1513     -46.763  15.939  -2.291  1.00  6.190          H  
ATOM  23382  N   ASP C1514     -46.314  19.198  -4.105  1.00  3.890          N  
ATOM  23383  CA  ASP C1514     -47.178  20.167  -4.777  1.00  3.890          C  
ATOM  23384  C   ASP C1514     -47.370  21.478  -3.998  1.00  3.500          C  
ATOM  23385  O   ASP C1514     -48.160  22.336  -4.399  1.00  3.890          O  
ATOM  23386  CB  ASP C1514     -48.532  19.534  -5.099  1.00  5.450          C  
ATOM  23387  CG  ASP C1514     -48.395  18.345  -6.063  1.00  5.450          C  
ATOM  23388  OD1 ASP C1514     -47.549  18.398  -6.937  1.00  5.450          O  
ATOM  23389  OD2 ASP C1514     -49.136  17.400  -5.922  1.00  5.450          O  
ATOM  23390  H   ASP C1514     -45.455  18.960  -4.584  1.00  4.670          H  
ATOM  23391  HA  ASP C1514     -46.706  20.423  -5.725  1.00  4.670          H  
ATOM  23392 1HB  ASP C1514     -49.026  19.207  -4.186  1.00  6.540          H  
ATOM  23393 2HB  ASP C1514     -49.175  20.283  -5.561  1.00  6.540          H  
ATOM  23394  N   GLN C1515     -46.618  21.655  -2.913  1.00  2.810          N  
ATOM  23395  CA  GLN C1515     -46.621  22.858  -2.093  1.00  2.520          C  
ATOM  23396  C   GLN C1515     -45.164  23.242  -1.862  1.00  1.970          C  
ATOM  23397  O   GLN C1515     -44.722  23.427  -0.726  1.00  2.100          O  
ATOM  23398  CB  GLN C1515     -47.338  22.600  -0.771  1.00  3.640          C  
ATOM  23399  CG  GLN C1515     -48.793  22.203  -0.917  1.00  3.640          C  
ATOM  23400  CD  GLN C1515     -49.478  21.861   0.412  1.00  3.640          C  
ATOM  23401  OE1 GLN C1515     -49.248  22.448   1.499  1.00  3.640          O  
ATOM  23402  NE2 GLN C1515     -50.362  20.875   0.322  1.00  3.640          N  
ATOM  23403  H   GLN C1515     -45.997  20.902  -2.594  1.00  3.370          H  
ATOM  23404  HA  GLN C1515     -47.115  23.668  -2.628  1.00  3.020          H  
ATOM  23405 1HB  GLN C1515     -46.811  21.841  -0.221  1.00  4.370          H  
ATOM  23406 2HB  GLN C1515     -47.321  23.502  -0.191  1.00  4.370          H  
ATOM  23407 1HG  GLN C1515     -49.329  23.027  -1.387  1.00  4.370          H  
ATOM  23408 2HG  GLN C1515     -48.846  21.315  -1.548  1.00  4.370          H  
ATOM  23409 1HE2 GLN C1515     -50.869  20.570   1.131  1.00  4.370          H  
ATOM  23410 2HE2 GLN C1515     -50.515  20.437  -0.567  1.00  4.370          H  
ATOM  23411  N   THR C1516     -44.404  23.277  -2.948  1.00  1.900          N  
ATOM  23412  CA  THR C1516     -42.969  23.470  -2.894  1.00  1.670          C  
ATOM  23413  C   THR C1516     -42.433  24.876  -3.134  1.00  1.400          C  
ATOM  23414  O   THR C1516     -43.140  25.791  -3.577  1.00  1.500          O  
ATOM  23415  CB  THR C1516     -42.294  22.534  -3.923  1.00  2.430          C  
ATOM  23416  OG1 THR C1516     -42.721  22.895  -5.247  1.00  2.430          O  
ATOM  23417  CG2 THR C1516     -42.672  21.086  -3.641  1.00  2.430          C  
ATOM  23418  H   THR C1516     -44.825  23.151  -3.859  1.00  2.280          H  
ATOM  23419  HA  THR C1516     -42.641  23.170  -1.901  1.00  2.000          H  
ATOM  23420  HB  THR C1516     -41.217  22.638  -3.864  1.00  2.920          H  
ATOM  23421  HG1 THR C1516     -42.302  23.727  -5.502  1.00  2.920          H  
ATOM  23422 1HG2 THR C1516     -42.189  20.437  -4.368  1.00  2.920          H  
ATOM  23423 2HG2 THR C1516     -42.344  20.812  -2.641  1.00  2.920          H  
ATOM  23424 3HG2 THR C1516     -43.749  20.960  -3.706  1.00  2.920          H  
ATOM  23425  N   GLN C1517     -41.143  24.967  -2.822  1.00  1.310          N  
ATOM  23426  CA  GLN C1517     -40.205  26.068  -2.998  1.00  1.140          C  
ATOM  23427  C   GLN C1517     -38.889  25.468  -3.508  1.00  0.980          C  
ATOM  23428  O   GLN C1517     -38.466  24.398  -3.050  1.00  1.020          O  
ATOM  23429  CB  GLN C1517     -39.903  26.777  -1.683  1.00  1.660          C  
ATOM  23430  CG  GLN C1517     -40.989  27.553  -1.023  1.00  1.660          C  
ATOM  23431  CD  GLN C1517     -41.303  28.855  -1.712  1.00  1.660          C  
ATOM  23432  OE1 GLN C1517     -40.575  29.282  -2.618  1.00  1.660          O  
ATOM  23433  NE2 GLN C1517     -42.359  29.510  -1.243  1.00  1.660          N  
ATOM  23434  H   GLN C1517     -40.761  24.112  -2.422  1.00  1.570          H  
ATOM  23435  HA  GLN C1517     -40.597  26.768  -3.728  1.00  1.370          H  
ATOM  23436 1HB  GLN C1517     -39.650  26.017  -0.971  1.00  2.000          H  
ATOM  23437 2HB  GLN C1517     -39.035  27.407  -1.803  1.00  2.000          H  
ATOM  23438 1HG  GLN C1517     -41.897  26.952  -0.993  1.00  2.000          H  
ATOM  23439 2HG  GLN C1517     -40.660  27.778  -0.026  1.00  2.000          H  
ATOM  23440 1HE2 GLN C1517     -42.658  30.392  -1.619  1.00  2.000          H  
ATOM  23441 2HE2 GLN C1517     -42.865  29.131  -0.434  1.00  2.000          H  
ATOM  23442  N   ALA C1518     -38.193  26.163  -4.391  1.00  0.930          N  
ATOM  23443  CA  ALA C1518     -36.937  25.603  -4.855  1.00  0.840          C  
ATOM  23444  C   ALA C1518     -35.928  26.581  -5.415  1.00  0.840          C  
ATOM  23445  O   ALA C1518     -36.253  27.634  -5.966  1.00  0.890          O  
ATOM  23446  CB  ALA C1518     -37.228  24.602  -5.939  1.00  1.210          C  
ATOM  23447  H   ALA C1518     -38.589  27.020  -4.772  1.00  1.120          H  
ATOM  23448  HA  ALA C1518     -36.476  25.098  -4.012  1.00  1.010          H  
ATOM  23449 1HB  ALA C1518     -36.299  24.132  -6.261  1.00  1.450          H  
ATOM  23450 2HB  ALA C1518     -37.896  23.872  -5.571  1.00  1.450          H  
ATOM  23451 3HB  ALA C1518     -37.682  25.112  -6.759  1.00  1.450          H  
ATOM  23452  N   LEU C1519     -34.679  26.167  -5.337  1.00  0.820          N  
ATOM  23453  CA  LEU C1519     -33.590  26.862  -5.997  1.00  0.860          C  
ATOM  23454  C   LEU C1519     -33.114  25.995  -7.114  1.00  0.810          C  
ATOM  23455  O   LEU C1519     -32.507  24.945  -6.872  1.00  0.830          O  
ATOM  23456  CB  LEU C1519     -32.414  27.120  -5.044  1.00  1.190          C  
ATOM  23457  CG  LEU C1519     -31.134  27.968  -5.573  1.00  1.190          C  
ATOM  23458  CD1 LEU C1519     -30.179  27.134  -6.501  1.00  1.190          C  
ATOM  23459  CD2 LEU C1519     -31.603  29.189  -6.293  1.00  1.190          C  
ATOM  23460  H   LEU C1519     -34.500  25.294  -4.831  1.00  0.980          H  
ATOM  23461  HA  LEU C1519     -33.967  27.797  -6.408  1.00  1.030          H  
ATOM  23462 1HB  LEU C1519     -32.815  27.664  -4.198  1.00  1.430          H  
ATOM  23463 2HB  LEU C1519     -32.048  26.161  -4.682  1.00  1.430          H  
ATOM  23464  HG  LEU C1519     -30.563  28.257  -4.721  1.00  1.430          H  
ATOM  23465 1HD1 LEU C1519     -29.332  27.738  -6.782  1.00  1.430          H  
ATOM  23466 2HD1 LEU C1519     -29.826  26.258  -5.957  1.00  1.430          H  
ATOM  23467 3HD1 LEU C1519     -30.663  26.813  -7.403  1.00  1.430          H  
ATOM  23468 1HD2 LEU C1519     -30.753  29.771  -6.600  1.00  1.430          H  
ATOM  23469 2HD2 LEU C1519     -32.180  28.933  -7.179  1.00  1.430          H  
ATOM  23470 3HD2 LEU C1519     -32.209  29.752  -5.609  1.00  1.430          H  
ATOM  23471  N   MET C1520     -33.364  26.405  -8.348  1.00  0.780          N  
ATOM  23472  CA  MET C1520     -32.923  25.545  -9.426  1.00  0.780          C  
ATOM  23473  C   MET C1520     -32.396  26.325 -10.587  1.00  0.770          C  
ATOM  23474  O   MET C1520     -32.780  27.477 -10.814  1.00  0.840          O  
ATOM  23475  CB  MET C1520     -34.042  24.643  -9.920  1.00  1.090          C  
ATOM  23476  CG  MET C1520     -35.187  25.390 -10.611  1.00  1.090          C  
ATOM  23477  SD  MET C1520     -36.569  24.334 -10.999  1.00  1.090          S  
ATOM  23478  CE  MET C1520     -37.280  24.193  -9.396  1.00  1.090          C  
ATOM  23479  H   MET C1520     -33.860  27.290  -8.520  1.00  0.940          H  
ATOM  23480  HA  MET C1520     -32.109  24.931  -9.063  1.00  0.940          H  
ATOM  23481 1HB  MET C1520     -33.628  23.931 -10.639  1.00  1.310          H  
ATOM  23482 2HB  MET C1520     -34.416  24.070  -9.085  1.00  1.310          H  
ATOM  23483 1HG  MET C1520     -35.536  26.204  -9.969  1.00  1.310          H  
ATOM  23484 2HG  MET C1520     -34.826  25.828 -11.545  1.00  1.310          H  
ATOM  23485 1HE  MET C1520     -38.173  23.574  -9.446  1.00  1.310          H  
ATOM  23486 2HE  MET C1520     -36.577  23.748  -8.710  1.00  1.310          H  
ATOM  23487 3HE  MET C1520     -37.542  25.181  -9.045  1.00  1.310          H  
ATOM  23488  N   ILE C1521     -31.551  25.676 -11.357  1.00  0.750          N  
ATOM  23489  CA  ILE C1521     -31.072  26.297 -12.559  1.00  0.830          C  
ATOM  23490  C   ILE C1521     -31.418  25.389 -13.729  1.00  0.940          C  
ATOM  23491  O   ILE C1521     -31.219  24.169 -13.665  1.00  1.010          O  
ATOM  23492  CB  ILE C1521     -29.568  26.564 -12.494  1.00  1.130          C  
ATOM  23493  CG1 ILE C1521     -29.209  27.398 -11.235  1.00  1.130          C  
ATOM  23494  CG2 ILE C1521     -29.239  27.437 -13.737  1.00  1.130          C  
ATOM  23495  CD1 ILE C1521     -27.723  27.476 -10.917  1.00  1.130          C  
ATOM  23496  H   ILE C1521     -31.251  24.738 -11.075  1.00  0.900          H  
ATOM  23497  HA  ILE C1521     -31.591  27.234 -12.716  1.00  1.000          H  
ATOM  23498  HB  ILE C1521     -29.005  25.636 -12.475  1.00  1.360          H  
ATOM  23499 1HG1 ILE C1521     -29.580  28.390 -11.376  1.00  1.360          H  
ATOM  23500 2HG1 ILE C1521     -29.695  26.964 -10.367  1.00  1.360          H  
ATOM  23501 1HG2 ILE C1521     -28.221  27.686 -13.733  1.00  1.360          H  
ATOM  23502 2HG2 ILE C1521     -29.465  26.908 -14.657  1.00  1.360          H  
ATOM  23503 3HG2 ILE C1521     -29.817  28.348 -13.704  1.00  1.360          H  
ATOM  23504 1HD1 ILE C1521     -27.587  28.074 -10.019  1.00  1.360          H  
ATOM  23505 2HD1 ILE C1521     -27.326  26.475 -10.743  1.00  1.360          H  
ATOM  23506 3HD1 ILE C1521     -27.179  27.937 -11.733  1.00  1.360          H  
ATOM  23507  N   ASP C1522     -32.011  25.991 -14.756  1.00  0.990          N  
ATOM  23508  CA  ASP C1522     -32.399  25.341 -15.995  1.00  1.140          C  
ATOM  23509  C   ASP C1522     -31.219  25.371 -16.968  1.00  1.260          C  
ATOM  23510  O   ASP C1522     -30.845  26.434 -17.492  1.00  1.370          O  
ATOM  23511  CB  ASP C1522     -33.641  26.015 -16.579  1.00  1.540          C  
ATOM  23512  CG  ASP C1522     -34.151  25.343 -17.819  1.00  1.540          C  
ATOM  23513  OD1 ASP C1522     -33.357  24.739 -18.548  1.00  1.540          O  
ATOM  23514  OD2 ASP C1522     -35.332  25.423 -18.058  1.00  1.540          O  
ATOM  23515  H   ASP C1522     -32.167  26.997 -14.691  1.00  1.190          H  
ATOM  23516  HA  ASP C1522     -32.646  24.302 -15.783  1.00  1.370          H  
ATOM  23517 1HB  ASP C1522     -34.434  26.010 -15.830  1.00  1.840          H  
ATOM  23518 2HB  ASP C1522     -33.417  27.058 -16.804  1.00  1.840          H  
ATOM  23519  N   THR C1523     -30.603  24.208 -17.180  1.00  1.280          N  
ATOM  23520  CA  THR C1523     -29.371  24.074 -17.942  1.00  1.450          C  
ATOM  23521  C   THR C1523     -29.624  24.028 -19.440  1.00  1.630          C  
ATOM  23522  O   THR C1523     -28.672  24.000 -20.241  1.00  1.800          O  
ATOM  23523  CB  THR C1523     -28.614  22.798 -17.531  1.00  1.960          C  
ATOM  23524  OG1 THR C1523     -29.363  21.644 -17.887  1.00  1.960          O  
ATOM  23525  CG2 THR C1523     -28.437  22.802 -16.011  1.00  1.960          C  
ATOM  23526  H   THR C1523     -31.007  23.370 -16.754  1.00  1.540          H  
ATOM  23527  HA  THR C1523     -28.742  24.938 -17.727  1.00  1.740          H  
ATOM  23528  HB  THR C1523     -27.655  22.765 -18.025  1.00  2.350          H  
ATOM  23529  HG1 THR C1523     -29.290  21.492 -18.839  1.00  2.350          H  
ATOM  23530 1HG2 THR C1523     -27.900  21.911 -15.703  1.00  2.350          H  
ATOM  23531 2HG2 THR C1523     -27.892  23.665 -15.745  1.00  2.350          H  
ATOM  23532 3HG2 THR C1523     -29.405  22.823 -15.515  1.00  2.350          H  
ATOM  23533  N   GLU C1524     -30.901  23.941 -19.816  1.00  1.730          N  
ATOM  23534  CA  GLU C1524     -31.296  23.899 -21.211  1.00  1.960          C  
ATOM  23535  C   GLU C1524     -31.491  25.336 -21.656  1.00  1.960          C  
ATOM  23536  O   GLU C1524     -30.998  25.748 -22.709  1.00  2.190          O  
ATOM  23537  CB  GLU C1524     -32.561  23.066 -21.397  1.00  2.650          C  
ATOM  23538  CG  GLU C1524     -32.984  22.842 -22.836  1.00  2.650          C  
ATOM  23539  CD  GLU C1524     -34.112  21.830 -22.961  1.00  2.650          C  
ATOM  23540  OE1 GLU C1524     -34.595  21.357 -21.946  1.00  2.650          O  
ATOM  23541  OE2 GLU C1524     -34.475  21.521 -24.069  1.00  2.650          O  
ATOM  23542  H   GLU C1524     -31.645  23.985 -19.103  1.00  2.080          H  
ATOM  23543  HA  GLU C1524     -30.498  23.453 -21.801  1.00  2.350          H  
ATOM  23544 1HB  GLU C1524     -32.416  22.114 -20.946  1.00  3.180          H  
ATOM  23545 2HB  GLU C1524     -33.391  23.546 -20.876  1.00  3.180          H  
ATOM  23546 1HG  GLU C1524     -33.317  23.795 -23.255  1.00  3.180          H  
ATOM  23547 2HG  GLU C1524     -32.124  22.502 -23.411  1.00  3.180          H  
ATOM  23548  N   GLU C1525     -32.195  26.101 -20.810  1.00  1.800          N  
ATOM  23549  CA  GLU C1525     -32.503  27.500 -21.079  1.00  1.850          C  
ATOM  23550  C   GLU C1525     -31.460  28.478 -20.537  1.00  1.720          C  
ATOM  23551  O   GLU C1525     -31.488  29.656 -20.894  1.00  1.800          O  
ATOM  23552  CB  GLU C1525     -33.861  27.870 -20.483  1.00  2.570          C  
ATOM  23553  CG  GLU C1525     -35.056  27.110 -21.064  1.00  2.570          C  
ATOM  23554  CD  GLU C1525     -35.317  27.427 -22.507  1.00  2.570          C  
ATOM  23555  OE1 GLU C1525     -35.064  28.540 -22.895  1.00  2.570          O  
ATOM  23556  OE2 GLU C1525     -35.789  26.572 -23.218  1.00  2.570          O  
ATOM  23557  H   GLU C1525     -32.589  25.656 -19.968  1.00  2.160          H  
ATOM  23558  HA  GLU C1525     -32.555  27.631 -22.161  1.00  2.220          H  
ATOM  23559 1HB  GLU C1525     -33.839  27.692 -19.413  1.00  3.080          H  
ATOM  23560 2HB  GLU C1525     -34.039  28.934 -20.625  1.00  3.080          H  
ATOM  23561 1HG  GLU C1525     -34.867  26.038 -20.964  1.00  3.080          H  
ATOM  23562 2HG  GLU C1525     -35.940  27.346 -20.473  1.00  3.080          H  
ATOM  23563  N   LYS C1526     -30.536  28.007 -19.682  1.00  1.590          N  
ATOM  23564  CA  LYS C1526     -29.506  28.849 -19.076  1.00  1.540          C  
ATOM  23565  C   LYS C1526     -30.168  29.942 -18.260  1.00  1.410          C  
ATOM  23566  O   LYS C1526     -29.803  31.114 -18.363  1.00  1.490          O  
ATOM  23567  CB  LYS C1526     -28.555  29.449 -20.137  1.00  2.180          C  
ATOM  23568  CG  LYS C1526     -27.410  28.518 -20.592  1.00  2.180          C  
ATOM  23569  CD  LYS C1526     -27.928  27.312 -21.390  1.00  2.180          C  
ATOM  23570  CE  LYS C1526     -26.799  26.451 -21.912  1.00  2.180          C  
ATOM  23571  NZ  LYS C1526     -27.330  25.186 -22.513  1.00  2.180          N  
ATOM  23572  H   LYS C1526     -30.580  27.043 -19.359  1.00  1.910          H  
ATOM  23573  HA  LYS C1526     -28.917  28.235 -18.391  1.00  1.850          H  
ATOM  23574 1HB  LYS C1526     -29.098  29.749 -21.023  1.00  2.610          H  
ATOM  23575 2HB  LYS C1526     -28.084  30.345 -19.735  1.00  2.610          H  
ATOM  23576 1HG  LYS C1526     -26.707  29.082 -21.210  1.00  2.610          H  
ATOM  23577 2HG  LYS C1526     -26.871  28.157 -19.714  1.00  2.610          H  
ATOM  23578 1HD  LYS C1526     -28.530  26.675 -20.751  1.00  2.610          H  
ATOM  23579 2HD  LYS C1526     -28.549  27.645 -22.223  1.00  2.610          H  
ATOM  23580 1HE  LYS C1526     -26.232  26.998 -22.663  1.00  2.610          H  
ATOM  23581 2HE  LYS C1526     -26.135  26.197 -21.084  1.00  2.610          H  
ATOM  23582 1HZ  LYS C1526     -26.570  24.612 -22.841  1.00  2.610          H  
ATOM  23583 2HZ  LYS C1526     -27.866  24.677 -21.764  1.00  2.610          H  
ATOM  23584 3HZ  LYS C1526     -27.940  25.405 -23.289  1.00  2.610          H  
ATOM  23585  N   THR C1527     -31.158  29.531 -17.456  1.00  1.260          N  
ATOM  23586  CA  THR C1527     -31.908  30.431 -16.570  1.00  1.180          C  
ATOM  23587  C   THR C1527     -31.954  29.942 -15.113  1.00  1.010          C  
ATOM  23588  O   THR C1527     -32.340  28.804 -14.831  1.00  1.000          O  
ATOM  23589  CB  THR C1527     -33.364  30.608 -17.079  1.00  1.680          C  
ATOM  23590  OG1 THR C1527     -33.338  31.150 -18.403  1.00  1.680          O  
ATOM  23591  CG2 THR C1527     -34.160  31.580 -16.155  1.00  1.680          C  
ATOM  23592  H   THR C1527     -31.341  28.526 -17.464  1.00  1.510          H  
ATOM  23593  HA  THR C1527     -31.421  31.408 -16.581  1.00  1.420          H  
ATOM  23594  HB  THR C1527     -33.862  29.639 -17.104  1.00  2.020          H  
ATOM  23595  HG1 THR C1527     -32.977  30.489 -19.017  1.00  2.020          H  
ATOM  23596 1HG2 THR C1527     -35.171  31.695 -16.543  1.00  2.020          H  
ATOM  23597 2HG2 THR C1527     -34.216  31.190 -15.140  1.00  2.020          H  
ATOM  23598 3HG2 THR C1527     -33.667  32.551 -16.141  1.00  2.020          H  
ATOM  23599  N   LEU C1528     -31.626  30.828 -14.173  1.00  0.910          N  
ATOM  23600  CA  LEU C1528     -31.695  30.513 -12.734  1.00  0.830          C  
ATOM  23601  C   LEU C1528     -33.030  30.984 -12.213  1.00  0.790          C  
ATOM  23602  O   LEU C1528     -33.476  32.082 -12.571  1.00  0.840          O  
ATOM  23603  CB  LEU C1528     -30.583  31.223 -11.946  1.00  1.190          C  
ATOM  23604  CG  LEU C1528     -30.411  30.949 -10.371  1.00  1.190          C  
ATOM  23605  CD1 LEU C1528     -28.929  31.151 -10.016  1.00  1.190          C  
ATOM  23606  CD2 LEU C1528     -31.259  31.937  -9.508  1.00  1.190          C  
ATOM  23607  H   LEU C1528     -31.322  31.744 -14.484  1.00  1.090          H  
ATOM  23608  HA  LEU C1528     -31.625  29.443 -12.584  1.00  1.000          H  
ATOM  23609 1HB  LEU C1528     -29.631  31.044 -12.431  1.00  1.430          H  
ATOM  23610 2HB  LEU C1528     -30.809  32.230 -12.020  1.00  1.430          H  
ATOM  23611  HG  LEU C1528     -30.705  29.926 -10.138  1.00  1.430          H  
ATOM  23612 1HD1 LEU C1528     -28.779  30.965  -8.961  1.00  1.430          H  
ATOM  23613 2HD1 LEU C1528     -28.313  30.466 -10.595  1.00  1.430          H  
ATOM  23614 3HD1 LEU C1528     -28.626  32.180 -10.242  1.00  1.430          H  
ATOM  23615 1HD2 LEU C1528     -31.090  31.727  -8.452  1.00  1.430          H  
ATOM  23616 2HD2 LEU C1528     -30.955  32.949  -9.720  1.00  1.430          H  
ATOM  23617 3HD2 LEU C1528     -32.313  31.841  -9.709  1.00  1.430          H  
ATOM  23618  N   ARG C1529     -33.675  30.166 -11.386  1.00  0.800          N  
ATOM  23619  CA  ARG C1529     -34.949  30.561 -10.816  1.00  0.860          C  
ATOM  23620  C   ARG C1529     -35.120  30.286  -9.318  1.00  0.840          C  
ATOM  23621  O   ARG C1529     -34.790  29.210  -8.796  1.00  0.880          O  
ATOM  23622  CB  ARG C1529     -36.082  29.865 -11.576  1.00  1.180          C  
ATOM  23623  CG  ARG C1529     -37.506  30.178 -11.077  1.00  1.180          C  
ATOM  23624  CD  ARG C1529     -38.559  29.561 -11.907  1.00  1.180          C  
ATOM  23625  NE  ARG C1529     -38.653  30.153 -13.232  1.00  1.180          N  
ATOM  23626  CZ  ARG C1529     -39.569  29.821 -14.171  1.00  1.180          C  
ATOM  23627  NH1 ARG C1529     -40.479  28.902 -13.926  1.00  1.180          N  
ATOM  23628  NH2 ARG C1529     -39.554  30.427 -15.347  1.00  1.180          N  
ATOM  23629  H   ARG C1529     -33.276  29.250 -11.159  1.00  0.960          H  
ATOM  23630  HA  ARG C1529     -35.052  31.627 -10.964  1.00  1.030          H  
ATOM  23631 1HB  ARG C1529     -36.025  30.135 -12.628  1.00  1.420          H  
ATOM  23632 2HB  ARG C1529     -35.944  28.785 -11.508  1.00  1.420          H  
ATOM  23633 1HG  ARG C1529     -37.626  29.765 -10.094  1.00  1.420          H  
ATOM  23634 2HG  ARG C1529     -37.670  31.252 -11.033  1.00  1.420          H  
ATOM  23635 1HD  ARG C1529     -38.322  28.515 -12.025  1.00  1.420          H  
ATOM  23636 2HD  ARG C1529     -39.518  29.669 -11.406  1.00  1.420          H  
ATOM  23637  HE  ARG C1529     -37.977  30.866 -13.476  1.00  1.420          H  
ATOM  23638 1HH1 ARG C1529     -40.504  28.435 -13.036  1.00  1.420          H  
ATOM  23639 2HH1 ARG C1529     -41.160  28.664 -14.636  1.00  1.420          H  
ATOM  23640 1HH2 ARG C1529     -38.862  31.136 -15.547  1.00  1.420          H  
ATOM  23641 2HH2 ARG C1529     -40.235  30.186 -16.049  1.00  1.420          H  
ATOM  23642  N   LEU C1530     -35.728  31.263  -8.643  1.00  0.850          N  
ATOM  23643  CA  LEU C1530     -36.152  31.089  -7.262  1.00  0.940          C  
ATOM  23644  C   LEU C1530     -37.628  30.750  -7.428  1.00  1.080          C  
ATOM  23645  O   LEU C1530     -38.436  31.617  -7.792  1.00  1.280          O  
ATOM  23646  CB  LEU C1530     -35.990  32.371  -6.424  1.00  1.280          C  
ATOM  23647  CG  LEU C1530     -34.601  33.066  -6.386  1.00  1.280          C  
ATOM  23648  CD1 LEU C1530     -34.695  34.281  -5.453  1.00  1.280          C  
ATOM  23649  CD2 LEU C1530     -33.530  32.109  -5.949  1.00  1.280          C  
ATOM  23650  H   LEU C1530     -35.924  32.140  -9.135  1.00  1.020          H  
ATOM  23651  HA  LEU C1530     -35.642  30.244  -6.795  1.00  1.130          H  
ATOM  23652 1HB  LEU C1530     -36.686  33.097  -6.810  1.00  1.540          H  
ATOM  23653 2HB  LEU C1530     -36.269  32.138  -5.404  1.00  1.540          H  
ATOM  23654  HG  LEU C1530     -34.360  33.432  -7.389  1.00  1.540          H  
ATOM  23655 1HD1 LEU C1530     -33.756  34.799  -5.439  1.00  1.540          H  
ATOM  23656 2HD1 LEU C1530     -35.461  34.949  -5.810  1.00  1.540          H  
ATOM  23657 3HD1 LEU C1530     -34.943  33.956  -4.445  1.00  1.540          H  
ATOM  23658 1HD2 LEU C1530     -32.563  32.608  -5.937  1.00  1.540          H  
ATOM  23659 2HD2 LEU C1530     -33.749  31.731  -4.961  1.00  1.540          H  
ATOM  23660 3HD2 LEU C1530     -33.502  31.290  -6.658  1.00  1.540          H  
ATOM  23661  N   MET C1531     -37.959  29.468  -7.258  1.00  1.030          N  
ATOM  23662  CA  MET C1531     -39.287  28.955  -7.564  1.00  1.170          C  
ATOM  23663  C   MET C1531     -40.154  28.761  -6.357  1.00  1.180          C  
ATOM  23664  O   MET C1531     -39.956  27.699  -5.784  1.00  1.200          O  
ATOM  23665  CB  MET C1531     -39.194  27.628  -8.347  1.00  1.580          C  
ATOM  23666  CG  MET C1531     -40.577  27.004  -8.769  1.00  1.580          C  
ATOM  23667  SD  MET C1531     -40.472  25.473  -9.742  1.00  1.580          S  
ATOM  23668  CE  MET C1531     -39.868  26.013 -11.330  1.00  1.580          C  
ATOM  23669  H   MET C1531     -37.251  28.821  -6.909  1.00  1.240          H  
ATOM  23670  HA  MET C1531     -39.784  29.667  -8.187  1.00  1.400          H  
ATOM  23671 1HB  MET C1531     -38.600  27.775  -9.234  1.00  1.900          H  
ATOM  23672 2HB  MET C1531     -38.677  26.906  -7.736  1.00  1.900          H  
ATOM  23673 1HG  MET C1531     -41.141  26.748  -7.878  1.00  1.900          H  
ATOM  23674 2HG  MET C1531     -41.149  27.736  -9.345  1.00  1.900          H  
ATOM  23675 1HE  MET C1531     -39.774  25.153 -11.992  1.00  1.900          H  
ATOM  23676 2HE  MET C1531     -40.563  26.726 -11.759  1.00  1.900          H  
ATOM  23677 3HE  MET C1531     -38.896  26.468 -11.208  1.00  1.900          H  
ATOM  23678  N   ALA C1532     -41.396  29.112  -6.638  1.00  1.390          N  
ATOM  23679  CA  ALA C1532     -42.258  29.444  -5.540  1.00  1.640          C  
ATOM  23680  C   ALA C1532     -43.685  29.294  -5.986  1.00  1.730          C  
ATOM  23681  O   ALA C1532     -44.014  29.509  -7.151  1.00  2.060          O  
ATOM  23682  CB  ALA C1532     -41.987  30.842  -5.066  1.00  2.200          C  
ATOM  23683  H   ALA C1532     -41.882  28.463  -7.236  1.00  1.670          H  
ATOM  23684  HA  ALA C1532     -42.087  28.740  -4.724  1.00  1.970          H  
ATOM  23685 1HB  ALA C1532     -42.647  31.087  -4.235  1.00  2.640          H  
ATOM  23686 2HB  ALA C1532     -40.990  30.894  -4.743  1.00  2.640          H  
ATOM  23687 3HB  ALA C1532     -42.135  31.535  -5.868  1.00  2.640          H  
ATOM  23688  N   GLY C1533     -44.524  28.936  -5.053  1.00  1.820          N  
ATOM  23689  CA  GLY C1533     -45.948  28.843  -5.256  1.00  2.060          C  
ATOM  23690  C   GLY C1533     -46.593  29.630  -4.152  1.00  1.790          C  
ATOM  23691  O   GLY C1533     -46.743  30.860  -4.228  1.00  2.430          O  
ATOM  23692  H   GLY C1533     -44.159  28.740  -4.126  1.00  2.180          H  
ATOM  23693 1HA  GLY C1533     -46.222  29.247  -6.228  1.00  2.470          H  
ATOM  23694 2HA  GLY C1533     -46.267  27.803  -5.216  1.00  2.470          H  
ATOM  23695  N   ASP C1534     -46.920  28.873  -3.110  1.00  1.460          N  
ATOM  23696  CA  ASP C1534     -47.518  29.345  -1.881  1.00  1.410          C  
ATOM  23697  C   ASP C1534     -46.604  30.353  -1.215  1.00  1.390          C  
ATOM  23698  O   ASP C1534     -45.380  30.263  -1.319  1.00  2.020          O  
ATOM  23699  CB  ASP C1534     -47.706  28.193  -0.878  1.00  1.990          C  
ATOM  23700  CG  ASP C1534     -48.762  27.147  -1.251  1.00  1.990          C  
ATOM  23701  OD1 ASP C1534     -49.479  27.335  -2.199  1.00  1.990          O  
ATOM  23702  OD2 ASP C1534     -48.858  26.152  -0.539  1.00  1.990          O  
ATOM  23703  H   ASP C1534     -46.751  27.880  -3.201  1.00  1.750          H  
ATOM  23704  HA  ASP C1534     -48.476  29.819  -2.105  1.00  1.690          H  
ATOM  23705 1HB  ASP C1534     -46.747  27.684  -0.750  1.00  2.390          H  
ATOM  23706 2HB  ASP C1534     -47.969  28.614   0.093  1.00  2.390          H  
ATOM  23707  N   ASN C1535     -47.221  31.274  -0.497  1.00  1.530          N  
ATOM  23708  CA  ASN C1535     -46.566  32.297   0.299  1.00  1.860          C  
ATOM  23709  C   ASN C1535     -45.616  33.209  -0.489  1.00  1.770          C  
ATOM  23710  O   ASN C1535     -45.988  33.717  -1.547  1.00  2.010          O  
ATOM  23711  CB  ASN C1535     -45.850  31.627   1.457  1.00  2.470          C  
ATOM  23712  CG  ASN C1535     -46.787  30.877   2.335  1.00  2.470          C  
ATOM  23713  OD1 ASN C1535     -47.894  31.337   2.644  1.00  2.470          O  
ATOM  23714  ND2 ASN C1535     -46.371  29.717   2.742  1.00  2.470          N  
ATOM  23715  H   ASN C1535     -48.232  31.264  -0.506  1.00  1.840          H  
ATOM  23716  HA  ASN C1535     -47.341  32.942   0.713  1.00  2.230          H  
ATOM  23717 1HB  ASN C1535     -45.068  30.949   1.100  1.00  2.970          H  
ATOM  23718 2HB  ASN C1535     -45.375  32.380   2.084  1.00  2.970          H  
ATOM  23719 1HD2 ASN C1535     -46.940  29.161   3.345  1.00  2.970          H  
ATOM  23720 2HD2 ASN C1535     -45.462  29.386   2.451  1.00  2.970          H  
ATOM  23721  N   THR C1536     -44.403  33.417   0.043  1.00  1.890          N  
ATOM  23722  CA  THR C1536     -43.436  34.359  -0.509  1.00  2.160          C  
ATOM  23723  C   THR C1536     -41.991  33.878  -0.670  1.00  2.580          C  
ATOM  23724  O   THR C1536     -41.590  32.836  -0.153  1.00  2.830          O  
ATOM  23725  CB  THR C1536     -43.342  35.580   0.434  1.00  2.920          C  
ATOM  23726  OG1 THR C1536     -42.788  35.153   1.688  1.00  2.920          O  
ATOM  23727  CG2 THR C1536     -44.703  36.178   0.701  1.00  2.920          C  
ATOM  23728  H   THR C1536     -44.139  32.933   0.884  1.00  2.270          H  
ATOM  23729  HA  THR C1536     -43.798  34.659  -1.489  1.00  2.590          H  
ATOM  23730  HB  THR C1536     -42.694  36.334  -0.010  1.00  3.500          H  
ATOM  23731  HG1 THR C1536     -41.880  34.860   1.561  1.00  3.500          H  
ATOM  23732 1HG2 THR C1536     -44.595  37.032   1.363  1.00  3.500          H  
ATOM  23733 2HG2 THR C1536     -45.129  36.485  -0.217  1.00  3.500          H  
ATOM  23734 3HG2 THR C1536     -45.349  35.447   1.168  1.00  3.500          H  
ATOM  23735  N   LEU C1537     -41.201  34.695  -1.368  1.00  2.810          N  
ATOM  23736  CA  LEU C1537     -39.736  34.530  -1.375  1.00  3.310          C  
ATOM  23737  C   LEU C1537     -39.194  35.621  -0.463  1.00  3.810          C  
ATOM  23738  O   LEU C1537     -39.648  36.770  -0.534  1.00  3.810          O  
ATOM  23739  CB  LEU C1537     -39.055  34.735  -2.747  1.00  4.430          C  
ATOM  23740  CG  LEU C1537     -39.407  33.821  -3.950  1.00  4.430          C  
ATOM  23741  CD1 LEU C1537     -38.725  34.369  -5.188  1.00  4.430          C  
ATOM  23742  CD2 LEU C1537     -38.886  32.434  -3.696  1.00  4.430          C  
ATOM  23743  H   LEU C1537     -41.668  35.483  -1.827  1.00  3.370          H  
ATOM  23744  HA  LEU C1537     -39.461  33.560  -0.958  1.00  3.970          H  
ATOM  23745 1HB  LEU C1537     -39.159  35.759  -3.039  1.00  5.320          H  
ATOM  23746 2HB  LEU C1537     -37.988  34.583  -2.573  1.00  5.320          H  
ATOM  23747  HG  LEU C1537     -40.488  33.798  -4.125  1.00  5.320          H  
ATOM  23748 1HD1 LEU C1537     -38.955  33.726  -6.042  1.00  5.320          H  
ATOM  23749 2HD1 LEU C1537     -39.079  35.358  -5.394  1.00  5.320          H  
ATOM  23750 3HD1 LEU C1537     -37.660  34.396  -5.027  1.00  5.320          H  
ATOM  23751 1HD2 LEU C1537     -39.075  31.809  -4.552  1.00  5.320          H  
ATOM  23752 2HD2 LEU C1537     -37.828  32.483  -3.535  1.00  5.320          H  
ATOM  23753 3HD2 LEU C1537     -39.378  32.015  -2.818  1.00  5.320          H  
ATOM  23754  N   THR C1538     -38.188  35.300   0.340  1.00  3.890          N  
ATOM  23755  CA  THR C1538     -37.594  36.293   1.228  1.00  3.890          C  
ATOM  23756  C   THR C1538     -36.204  36.685   0.785  1.00  3.890          C  
ATOM  23757  O   THR C1538     -35.333  35.833   0.595  1.00  3.890          O  
ATOM  23758  CB  THR C1538     -37.496  35.762   2.683  1.00  5.450          C  
ATOM  23759  OG1 THR C1538     -38.792  35.468   3.178  1.00  5.450          O  
ATOM  23760  CG2 THR C1538     -36.826  36.803   3.613  1.00  5.450          C  
ATOM  23761  H   THR C1538     -37.839  34.340   0.359  1.00  4.670          H  
ATOM  23762  HA  THR C1538     -38.214  37.190   1.219  1.00  4.670          H  
ATOM  23763  HB  THR C1538     -36.918  34.852   2.686  1.00  6.540          H  
ATOM  23764  HG1 THR C1538     -39.157  34.742   2.672  1.00  6.540          H  
ATOM  23765 1HG2 THR C1538     -36.773  36.404   4.624  1.00  6.540          H  
ATOM  23766 2HG2 THR C1538     -35.818  37.032   3.274  1.00  6.540          H  
ATOM  23767 3HG2 THR C1538     -37.418  37.715   3.617  1.00  6.540          H  
ATOM  23768  N   LEU C1539     -35.990  37.980   0.648  1.00  3.890          N  
ATOM  23769  CA  LEU C1539     -34.692  38.510   0.304  1.00  3.890          C  
ATOM  23770  C   LEU C1539     -34.338  39.488   1.420  1.00  3.890          C  
ATOM  23771  O   LEU C1539     -34.980  40.534   1.567  1.00  3.890          O  
ATOM  23772  CB  LEU C1539     -34.764  39.201  -1.060  1.00  5.450          C  
ATOM  23773  CG  LEU C1539     -34.965  38.302  -2.301  1.00  5.450          C  
ATOM  23774  CD1 LEU C1539     -36.504  38.074  -2.593  1.00  5.450          C  
ATOM  23775  CD2 LEU C1539     -34.287  38.967  -3.479  1.00  5.450          C  
ATOM  23776  H   LEU C1539     -36.772  38.635   0.750  1.00  4.670          H  
ATOM  23777  HA  LEU C1539     -33.951  37.712   0.286  1.00  4.670          H  
ATOM  23778 1HB  LEU C1539     -35.619  39.835  -1.035  1.00  6.540          H  
ATOM  23779 2HB  LEU C1539     -33.872  39.809  -1.199  1.00  6.540          H  
ATOM  23780  HG  LEU C1539     -34.518  37.328  -2.114  1.00  6.540          H  
ATOM  23781 1HD1 LEU C1539     -36.616  37.440  -3.468  1.00  6.540          H  
ATOM  23782 2HD1 LEU C1539     -36.997  37.599  -1.763  1.00  6.540          H  
ATOM  23783 3HD1 LEU C1539     -36.986  39.034  -2.781  1.00  6.540          H  
ATOM  23784 1HD2 LEU C1539     -34.399  38.343  -4.356  1.00  6.540          H  
ATOM  23785 2HD2 LEU C1539     -34.747  39.941  -3.659  1.00  6.540          H  
ATOM  23786 3HD2 LEU C1539     -33.227  39.103  -3.263  1.00  6.540          H  
ATOM  23787  N   THR C1540     -33.358  39.144   2.250  1.00  3.890          N  
ATOM  23788  CA  THR C1540     -33.113  39.987   3.420  1.00  3.890          C  
ATOM  23789  C   THR C1540     -31.751  40.674   3.506  1.00  3.890          C  
ATOM  23790  O   THR C1540     -31.001  40.714   2.528  1.00  3.890          O  
ATOM  23791  CB  THR C1540     -33.386  39.183   4.707  1.00  5.450          C  
ATOM  23792  OG1 THR C1540     -33.384  40.062   5.827  1.00  5.450          O  
ATOM  23793  CG2 THR C1540     -32.353  38.121   4.905  1.00  5.450          C  
ATOM  23794  H   THR C1540     -32.839  38.264   2.126  1.00  4.670          H  
ATOM  23795  HA  THR C1540     -33.849  40.776   3.395  1.00  4.670          H  
ATOM  23796  HB  THR C1540     -34.360  38.709   4.633  1.00  6.540          H  
ATOM  23797  HG1 THR C1540     -34.119  40.723   5.737  1.00  6.540          H  
ATOM  23798 1HG2 THR C1540     -32.571  37.579   5.798  1.00  6.540          H  
ATOM  23799 2HG2 THR C1540     -32.386  37.466   4.068  1.00  6.540          H  
ATOM  23800 3HG2 THR C1540     -31.366  38.551   4.993  1.00  6.540          H  
ATOM  23801  N   GLY C1541     -31.503  41.256   4.681  1.00  3.890          N  
ATOM  23802  CA  GLY C1541     -30.297  41.972   5.116  1.00  3.890          C  
ATOM  23803  C   GLY C1541     -30.495  42.327   6.591  1.00  3.890          C  
ATOM  23804  O   GLY C1541     -31.614  42.231   7.100  1.00  3.890          O  
ATOM  23805  H   GLY C1541     -32.271  41.187   5.348  1.00  4.670          H  
ATOM  23806 1HA  GLY C1541     -29.413  41.351   5.007  1.00  4.670          H  
ATOM  23807 2HA  GLY C1541     -30.146  42.874   4.522  1.00  4.670          H  
ATOM  23808  N   GLU C1542     -29.467  42.860   7.251  1.00  3.890          N  
ATOM  23809  CA  GLU C1542     -29.553  43.193   8.683  1.00  3.890          C  
ATOM  23810  C   GLU C1542     -30.816  43.963   9.088  1.00  3.890          C  
ATOM  23811  O   GLU C1542     -31.422  43.664  10.121  1.00  3.890          O  
ATOM  23812  CB  GLU C1542     -28.335  44.027   9.098  1.00  5.450          C  
ATOM  23813  CG  GLU C1542     -28.270  44.377  10.576  1.00  5.450          C  
ATOM  23814  CD  GLU C1542     -27.045  45.157  10.924  1.00  5.450          C  
ATOM  23815  OE1 GLU C1542     -26.288  45.469  10.035  1.00  5.450          O  
ATOM  23816  OE2 GLU C1542     -26.857  45.441  12.082  1.00  5.450          O  
ATOM  23817  H   GLU C1542     -28.557  42.923   6.791  1.00  4.670          H  
ATOM  23818  HA  GLU C1542     -29.536  42.258   9.242  1.00  4.670          H  
ATOM  23819 1HB  GLU C1542     -27.427  43.491   8.859  1.00  6.540          H  
ATOM  23820 2HB  GLU C1542     -28.321  44.957   8.528  1.00  6.540          H  
ATOM  23821 1HG  GLU C1542     -29.142  44.969  10.849  1.00  6.540          H  
ATOM  23822 2HG  GLU C1542     -28.292  43.457  11.159  1.00  6.540          H  
ATOM  23823  N   GLY C1543     -31.199  44.962   8.299  1.00  3.890          N  
ATOM  23824  CA  GLY C1543     -32.376  45.785   8.547  1.00  3.890          C  
ATOM  23825  C   GLY C1543     -33.227  45.812   7.286  1.00  3.890          C  
ATOM  23826  O   GLY C1543     -33.920  46.794   7.000  1.00  3.890          O  
ATOM  23827  H   GLY C1543     -30.659  45.186   7.461  1.00  4.670          H  
ATOM  23828 1HA  GLY C1543     -32.948  45.383   9.383  1.00  4.670          H  
ATOM  23829 2HA  GLY C1543     -32.063  46.794   8.805  1.00  4.670          H  
ATOM  23830  N   ASN C1544     -33.166  44.739   6.503  1.00  3.890          N  
ATOM  23831  CA  ASN C1544     -33.842  44.728   5.212  1.00  3.890          C  
ATOM  23832  C   ASN C1544     -34.677  43.516   4.866  1.00  3.890          C  
ATOM  23833  O   ASN C1544     -34.265  42.362   5.034  1.00  3.890          O  
ATOM  23834  CB  ASN C1544     -32.822  44.915   4.104  1.00  5.450          C  
ATOM  23835  CG  ASN C1544     -33.423  45.054   2.738  1.00  5.450          C  
ATOM  23836  OD1 ASN C1544     -34.468  45.692   2.579  1.00  5.450          O  
ATOM  23837  ND2 ASN C1544     -32.773  44.485   1.761  1.00  5.450          N  
ATOM  23838  H   ASN C1544     -32.623  43.931   6.821  1.00  4.670          H  
ATOM  23839  HA  ASN C1544     -34.521  45.580   5.189  1.00  4.670          H  
ATOM  23840 1HB  ASN C1544     -32.211  45.763   4.297  1.00  6.540          H  
ATOM  23841 2HB  ASN C1544     -32.165  44.060   4.088  1.00  6.540          H  
ATOM  23842 1HD2 ASN C1544     -33.105  44.536   0.816  1.00  6.540          H  
ATOM  23843 2HD2 ASN C1544     -31.917  44.000   1.964  1.00  6.540          H  
ATOM  23844  N   LEU C1545     -35.870  43.810   4.357  1.00  3.890          N  
ATOM  23845  CA  LEU C1545     -36.738  42.796   3.791  1.00  3.890          C  
ATOM  23846  C   LEU C1545     -37.391  43.249   2.497  1.00  3.890          C  
ATOM  23847  O   LEU C1545     -38.144  44.225   2.467  1.00  3.890          O  
ATOM  23848  CB  LEU C1545     -37.855  42.394   4.771  1.00  5.450          C  
ATOM  23849  CG  LEU C1545     -37.440  41.635   6.042  1.00  5.450          C  
ATOM  23850  CD1 LEU C1545     -38.623  41.557   6.981  1.00  5.450          C  
ATOM  23851  CD2 LEU C1545     -36.979  40.213   5.653  1.00  5.450          C  
ATOM  23852  H   LEU C1545     -36.144  44.786   4.318  1.00  4.670          H  
ATOM  23853  HA  LEU C1545     -36.134  41.928   3.544  1.00  4.670          H  
ATOM  23854 1HB  LEU C1545     -38.379  43.297   5.079  1.00  6.540          H  
ATOM  23855 2HB  LEU C1545     -38.563  41.763   4.228  1.00  6.540          H  
ATOM  23856  HG  LEU C1545     -36.631  42.163   6.547  1.00  6.540          H  
ATOM  23857 1HD1 LEU C1545     -38.335  41.019   7.883  1.00  6.540          H  
ATOM  23858 2HD1 LEU C1545     -38.942  42.564   7.248  1.00  6.540          H  
ATOM  23859 3HD1 LEU C1545     -39.442  41.033   6.490  1.00  6.540          H  
ATOM  23860 1HD2 LEU C1545     -36.689  39.665   6.548  1.00  6.540          H  
ATOM  23861 2HD2 LEU C1545     -37.795  39.689   5.154  1.00  6.540          H  
ATOM  23862 3HD2 LEU C1545     -36.135  40.265   4.987  1.00  6.540          H  
ATOM  23863  N   THR C1546     -37.129  42.474   1.454  1.00  3.890          N  
ATOM  23864  CA  THR C1546     -37.701  42.590   0.120  1.00  3.890          C  
ATOM  23865  C   THR C1546     -38.496  41.315  -0.060  1.00  3.890          C  
ATOM  23866  O   THR C1546     -37.999  40.212   0.204  1.00  3.890          O  
ATOM  23867  CB  THR C1546     -36.626  42.737  -0.989  1.00  5.450          C  
ATOM  23868  OG1 THR C1546     -35.882  43.936  -0.796  1.00  5.450          O  
ATOM  23869  CG2 THR C1546     -37.272  42.729  -2.388  1.00  5.450          C  
ATOM  23870  H   THR C1546     -36.449  41.726   1.594  1.00  4.670          H  
ATOM  23871  HA  THR C1546     -38.384  43.441   0.076  1.00  4.670          H  
ATOM  23872  HB  THR C1546     -35.943  41.927  -0.911  1.00  6.540          H  
ATOM  23873  HG1 THR C1546     -35.452  43.910   0.059  1.00  6.540          H  
ATOM  23874 1HG2 THR C1546     -36.499  42.820  -3.146  1.00  6.540          H  
ATOM  23875 2HG2 THR C1546     -37.811  41.797  -2.539  1.00  6.540          H  
ATOM  23876 3HG2 THR C1546     -37.968  43.568  -2.475  1.00  6.540          H  
ATOM  23877  N   MET C1547     -39.750  41.433  -0.460  1.00  3.890          N  
ATOM  23878  CA  MET C1547     -40.512  40.189  -0.545  1.00  3.890          C  
ATOM  23879  C   MET C1547     -41.123  39.940  -1.900  1.00  3.650          C  
ATOM  23880  O   MET C1547     -41.608  40.849  -2.562  1.00  3.690          O  
ATOM  23881  CB  MET C1547     -41.638  40.187   0.497  1.00  5.450          C  
ATOM  23882  CG  MET C1547     -41.206  40.464   1.962  1.00  5.450          C  
ATOM  23883  SD  MET C1547     -40.148  39.192   2.716  1.00  5.450          S  
ATOM  23884  CE  MET C1547     -41.263  37.793   2.825  1.00  5.450          C  
ATOM  23885  H   MET C1547     -40.128  42.359  -0.703  1.00  4.670          H  
ATOM  23886  HA  MET C1547     -39.853  39.347  -0.346  1.00  4.670          H  
ATOM  23887 1HB  MET C1547     -42.384  40.918   0.234  1.00  6.540          H  
ATOM  23888 2HB  MET C1547     -42.137  39.223   0.461  1.00  6.540          H  
ATOM  23889 1HG  MET C1547     -40.677  41.416   1.999  1.00  6.540          H  
ATOM  23890 2HG  MET C1547     -42.102  40.564   2.572  1.00  6.540          H  
ATOM  23891 1HE  MET C1547     -40.756  36.959   3.291  1.00  6.540          H  
ATOM  23892 2HE  MET C1547     -42.133  38.060   3.421  1.00  6.540          H  
ATOM  23893 3HE  MET C1547     -41.577  37.503   1.835  1.00  6.540          H  
ATOM  23894  N   SER C1548     -41.173  38.685  -2.290  1.00  3.390          N  
ATOM  23895  CA  SER C1548     -41.914  38.352  -3.500  1.00  3.150          C  
ATOM  23896  C   SER C1548     -43.237  37.832  -3.017  1.00  2.610          C  
ATOM  23897  O   SER C1548     -43.279  36.790  -2.362  1.00  2.460          O  
ATOM  23898  CB  SER C1548     -41.205  37.326  -4.338  1.00  4.510          C  
ATOM  23899  OG  SER C1548     -39.984  37.821  -4.819  1.00  4.510          O  
ATOM  23900  H   SER C1548     -40.698  37.976  -1.720  1.00  4.070          H  
ATOM  23901  HA  SER C1548     -42.093  39.245  -4.097  1.00  3.780          H  
ATOM  23902 1HB  SER C1548     -41.062  36.442  -3.761  1.00  5.410          H  
ATOM  23903 2HB  SER C1548     -41.834  37.051  -5.175  1.00  5.410          H  
ATOM  23904  HG  SER C1548     -39.599  37.105  -5.312  1.00  5.410          H  
ATOM  23905  N   THR C1549     -44.297  38.584  -3.277  1.00  2.370          N  
ATOM  23906  CA  THR C1549     -45.621  38.292  -2.779  1.00  1.950          C  
ATOM  23907  C   THR C1549     -46.263  37.385  -3.827  1.00  2.000          C  
ATOM  23908  O   THR C1549     -45.755  37.337  -4.956  1.00  2.320          O  
ATOM  23909  CB  THR C1549     -46.380  39.626  -2.535  1.00  2.900          C  
ATOM  23910  OG1 THR C1549     -46.638  40.261  -3.771  1.00  2.900          O  
ATOM  23911  CG2 THR C1549     -45.466  40.555  -1.714  1.00  2.900          C  
ATOM  23912  H   THR C1549     -44.197  39.401  -3.886  1.00  2.840          H  
ATOM  23913  HA  THR C1549     -45.534  37.766  -1.845  1.00  2.340          H  
ATOM  23914  HB  THR C1549     -47.289  39.481  -1.989  1.00  3.480          H  
ATOM  23915  HG1 THR C1549     -47.181  41.044  -3.623  1.00  3.480          H  
ATOM  23916 1HG2 THR C1549     -45.975  41.504  -1.546  1.00  3.480          H  
ATOM  23917 2HG2 THR C1549     -45.234  40.096  -0.755  1.00  3.480          H  
ATOM  23918 3HG2 THR C1549     -44.537  40.741  -2.253  1.00  3.480          H  
ATOM  23919  N   PRO C1550     -47.418  36.739  -3.566  1.00  1.850          N  
ATOM  23920  CA  PRO C1550     -48.110  35.872  -4.506  1.00  2.120          C  
ATOM  23921  C   PRO C1550     -48.237  36.471  -5.902  1.00  2.330          C  
ATOM  23922  O   PRO C1550     -48.186  35.722  -6.872  1.00  2.710          O  
ATOM  23923  CB  PRO C1550     -49.462  35.670  -3.822  1.00  3.180          C  
ATOM  23924  CG  PRO C1550     -49.134  35.759  -2.340  1.00  3.180          C  
ATOM  23925  CD  PRO C1550     -48.085  36.839  -2.243  1.00  3.180          C  
ATOM  23926  HA  PRO C1550     -47.568  34.914  -4.556  1.00  2.540          H  
ATOM  23927 1HB  PRO C1550     -50.175  36.439  -4.160  1.00  3.820          H  
ATOM  23928 2HB  PRO C1550     -49.882  34.686  -4.112  1.00  3.820          H  
ATOM  23929 1HG  PRO C1550     -50.040  35.985  -1.758  1.00  3.820          H  
ATOM  23930 2HG  PRO C1550     -48.758  34.780  -1.985  1.00  3.820          H  
ATOM  23931 1HD  PRO C1550     -48.598  37.787  -2.118  1.00  3.820          H  
ATOM  23932 2HD  PRO C1550     -47.393  36.603  -1.420  1.00  3.820          H  
ATOM  23933  N   ASN C1551     -48.400  37.793  -6.046  1.00  2.120          N  
ATOM  23934  CA  ASN C1551     -48.472  38.338  -7.393  1.00  2.300          C  
ATOM  23935  C   ASN C1551     -47.785  39.690  -7.563  1.00  2.270          C  
ATOM  23936  O   ASN C1551     -48.275  40.525  -8.331  1.00  2.120          O  
ATOM  23937  CB  ASN C1551     -49.917  38.406  -7.819  1.00  3.150          C  
ATOM  23938  CG  ASN C1551     -50.715  39.303  -6.926  1.00  3.150          C  
ATOM  23939  OD1 ASN C1551     -50.261  39.688  -5.834  1.00  3.150          O  
ATOM  23940  ND2 ASN C1551     -51.906  39.641  -7.355  1.00  3.150          N  
ATOM  23941  H   ASN C1551     -48.482  38.436  -5.264  1.00  2.540          H  
ATOM  23942  HA  ASN C1551     -47.965  37.657  -8.062  1.00  2.760          H  
ATOM  23943 1HB  ASN C1551     -49.975  38.774  -8.845  1.00  3.780          H  
ATOM  23944 2HB  ASN C1551     -50.346  37.406  -7.807  1.00  3.780          H  
ATOM  23945 1HD2 ASN C1551     -52.490  40.236  -6.802  1.00  3.780          H  
ATOM  23946 2HD2 ASN C1551     -52.229  39.307  -8.240  1.00  3.780          H  
ATOM  23947  N   ALA C1552     -46.649  39.924  -6.882  1.00  2.710          N  
ATOM  23948  CA  ALA C1552     -45.923  41.206  -7.036  1.00  2.950          C  
ATOM  23949  C   ALA C1552     -44.590  41.233  -6.292  1.00  3.120          C  
ATOM  23950  O   ALA C1552     -44.363  40.451  -5.372  1.00  3.440          O  
ATOM  23951  CB  ALA C1552     -46.765  42.374  -6.528  1.00  4.030          C  
ATOM  23952  H   ALA C1552     -46.279  39.190  -6.263  1.00  3.250          H  
ATOM  23953  HA  ALA C1552     -45.716  41.350  -8.098  1.00  3.540          H  
ATOM  23954 1HB  ALA C1552     -46.202  43.294  -6.684  1.00  4.840          H  
ATOM  23955 2HB  ALA C1552     -47.706  42.439  -7.059  1.00  4.840          H  
ATOM  23956 3HB  ALA C1552     -46.959  42.240  -5.474  1.00  4.840          H  
ATOM  23957  N   LEU C1553     -43.709  42.167  -6.636  1.00  3.020          N  
ATOM  23958  CA  LEU C1553     -42.556  42.333  -5.741  1.00  3.190          C  
ATOM  23959  C   LEU C1553     -42.945  43.421  -4.745  1.00  3.430          C  
ATOM  23960  O   LEU C1553     -43.546  44.431  -5.117  1.00  3.440          O  
ATOM  23961  CB  LEU C1553     -41.266  42.810  -6.453  1.00  4.400          C  
ATOM  23962  CG  LEU C1553     -39.916  42.768  -5.542  1.00  4.400          C  
ATOM  23963  CD1 LEU C1553     -39.485  41.293  -5.329  1.00  4.400          C  
ATOM  23964  CD2 LEU C1553     -38.820  43.580  -6.162  1.00  4.400          C  
ATOM  23965  H   LEU C1553     -43.857  42.743  -7.466  1.00  3.620          H  
ATOM  23966  HA  LEU C1553     -42.369  41.417  -5.203  1.00  3.830          H  
ATOM  23967 1HB  LEU C1553     -41.104  42.186  -7.328  1.00  5.280          H  
ATOM  23968 2HB  LEU C1553     -41.414  43.836  -6.800  1.00  5.280          H  
ATOM  23969  HG  LEU C1553     -40.122  43.185  -4.561  1.00  5.280          H  
ATOM  23970 1HD1 LEU C1553     -38.601  41.257  -4.707  1.00  5.280          H  
ATOM  23971 2HD1 LEU C1553     -40.270  40.734  -4.844  1.00  5.280          H  
ATOM  23972 3HD1 LEU C1553     -39.268  40.832  -6.287  1.00  5.280          H  
ATOM  23973 1HD2 LEU C1553     -37.935  43.542  -5.527  1.00  5.280          H  
ATOM  23974 2HD2 LEU C1553     -38.581  43.188  -7.145  1.00  5.280          H  
ATOM  23975 3HD2 LEU C1553     -39.161  44.606  -6.239  1.00  5.280          H  
ATOM  23976  N   GLN C1554     -42.572  43.240  -3.494  1.00  3.800          N  
ATOM  23977  CA  GLN C1554     -42.786  44.225  -2.464  1.00  3.890          C  
ATOM  23978  C   GLN C1554     -41.531  45.045  -2.226  1.00  3.890          C  
ATOM  23979  O   GLN C1554     -40.560  44.574  -1.618  1.00  3.890          O  
ATOM  23980  CB  GLN C1554     -43.185  43.557  -1.162  1.00  5.410          C  
ATOM  23981  CG  GLN C1554     -43.478  44.488  -0.006  1.00  5.410          C  
ATOM  23982  CD  GLN C1554     -43.883  43.718   1.217  1.00  5.410          C  
ATOM  23983  OE1 GLN C1554     -44.576  42.700   1.125  1.00  5.410          O  
ATOM  23984  NE2 GLN C1554     -43.449  44.186   2.378  1.00  5.410          N  
ATOM  23985  H   GLN C1554     -42.151  42.359  -3.233  1.00  4.560          H  
ATOM  23986  HA  GLN C1554     -43.576  44.898  -2.784  1.00  4.670          H  
ATOM  23987 1HB  GLN C1554     -44.061  42.955  -1.327  1.00  6.490          H  
ATOM  23988 2HB  GLN C1554     -42.397  42.894  -0.851  1.00  6.490          H  
ATOM  23989 1HG  GLN C1554     -42.575  45.050   0.241  1.00  6.490          H  
ATOM  23990 2HG  GLN C1554     -44.287  45.167  -0.279  1.00  6.490          H  
ATOM  23991 1HE2 GLN C1554     -43.685  43.710   3.228  1.00  6.490          H  
ATOM  23992 2HE2 GLN C1554     -42.873  45.007   2.416  1.00  6.490          H  
ATOM  23993  N   LEU C1555     -41.596  46.300  -2.661  1.00  3.890          N  
ATOM  23994  CA  LEU C1555     -40.526  47.294  -2.585  1.00  3.890          C  
ATOM  23995  C   LEU C1555     -41.007  48.489  -1.761  1.00  3.890          C  
ATOM  23996  O   LEU C1555     -40.557  49.635  -1.931  1.00  3.890          O  
ATOM  23997  CB  LEU C1555     -40.058  47.731  -3.988  1.00  5.450          C  
ATOM  23998  CG  LEU C1555     -41.085  48.473  -4.919  1.00  5.450          C  
ATOM  23999  CD1 LEU C1555     -40.318  49.445  -5.799  1.00  5.450          C  
ATOM  24000  CD2 LEU C1555     -41.829  47.420  -5.824  1.00  5.450          C  
ATOM  24001  H   LEU C1555     -42.454  46.575  -3.135  1.00  4.670          H  
ATOM  24002  HA  LEU C1555     -39.667  46.857  -2.067  1.00  4.670          H  
ATOM  24003 1HB  LEU C1555     -39.197  48.390  -3.853  1.00  6.540          H  
ATOM  24004 2HB  LEU C1555     -39.715  46.842  -4.518  1.00  6.540          H  
ATOM  24005  HG  LEU C1555     -41.812  49.027  -4.327  1.00  6.540          H  
ATOM  24006 1HD1 LEU C1555     -40.985  49.961  -6.461  1.00  6.540          H  
ATOM  24007 2HD1 LEU C1555     -39.809  50.172  -5.166  1.00  6.540          H  
ATOM  24008 3HD1 LEU C1555     -39.599  48.907  -6.366  1.00  6.540          H  
ATOM  24009 1HD2 LEU C1555     -42.527  47.927  -6.485  1.00  6.540          H  
ATOM  24010 2HD2 LEU C1555     -41.108  46.872  -6.420  1.00  6.540          H  
ATOM  24011 3HD2 LEU C1555     -42.381  46.717  -5.218  1.00  6.540          H  
ATOM  24012  N   GLN C1556     -41.998  48.207  -0.929  1.00  3.890          N  
ATOM  24013  CA  GLN C1556     -42.620  49.187  -0.071  1.00  3.890          C  
ATOM  24014  C   GLN C1556     -41.593  49.872   0.801  1.00  3.890          C  
ATOM  24015  O   GLN C1556     -40.857  49.226   1.545  1.00  3.890          O  
ATOM  24016  CB  GLN C1556     -43.689  48.520   0.804  1.00  5.450          C  
ATOM  24017  CG  GLN C1556     -44.439  49.466   1.761  1.00  5.450          C  
ATOM  24018  CD  GLN C1556     -45.299  50.461   1.008  1.00  5.450          C  
ATOM  24019  OE1 GLN C1556     -45.896  50.095  -0.008  1.00  5.450          O  
ATOM  24020  NE2 GLN C1556     -45.380  51.705   1.482  1.00  5.450          N  
ATOM  24021  H   GLN C1556     -42.302  47.246  -0.884  1.00  4.670          H  
ATOM  24022  HA  GLN C1556     -43.097  49.942  -0.694  1.00  4.670          H  
ATOM  24023 1HB  GLN C1556     -44.425  48.031   0.168  1.00  6.540          H  
ATOM  24024 2HB  GLN C1556     -43.220  47.746   1.409  1.00  6.540          H  
ATOM  24025 1HG  GLN C1556     -45.093  48.867   2.392  1.00  6.540          H  
ATOM  24026 2HG  GLN C1556     -43.731  50.013   2.380  1.00  6.540          H  
ATOM  24027 1HE2 GLN C1556     -45.941  52.388   1.004  1.00  6.540          H  
ATOM  24028 2HE2 GLN C1556     -44.902  51.982   2.319  1.00  6.540          H  
ATOM  24029  N   ALA C1557     -41.612  51.190   0.739  1.00  3.890          N  
ATOM  24030  CA  ALA C1557     -40.748  52.103   1.470  1.00  3.890          C  
ATOM  24031  C   ALA C1557     -39.259  52.005   1.153  1.00  3.890          C  
ATOM  24032  O   ALA C1557     -38.439  52.467   1.950  1.00  3.890          O  
ATOM  24033  CB  ALA C1557     -40.955  51.916   2.964  1.00  5.450          C  
ATOM  24034  H   ALA C1557     -42.271  51.604   0.092  1.00  4.670          H  
ATOM  24035  HA  ALA C1557     -41.043  53.100   1.192  1.00  4.670          H  
ATOM  24036 1HB  ALA C1557     -40.360  52.650   3.504  1.00  6.540          H  
ATOM  24037 2HB  ALA C1557     -42.004  52.058   3.202  1.00  6.540          H  
ATOM  24038 3HB  ALA C1557     -40.647  50.920   3.267  1.00  6.540          H  
ATOM  24039  N   ASP C1558     -38.898  51.502  -0.023  1.00  3.890          N  
ATOM  24040  CA  ASP C1558     -37.506  51.584  -0.431  1.00  3.890          C  
ATOM  24041  C   ASP C1558     -37.290  52.997  -0.903  1.00  3.890          C  
ATOM  24042  O   ASP C1558     -38.243  53.616  -1.379  1.00  3.890          O  
ATOM  24043  CB  ASP C1558     -37.190  50.617  -1.564  1.00  5.450          C  
ATOM  24044  CG  ASP C1558     -37.080  49.231  -1.112  1.00  5.450          C  
ATOM  24045  OD1 ASP C1558     -36.369  48.997  -0.160  1.00  5.450          O  
ATOM  24046  OD2 ASP C1558     -37.614  48.369  -1.740  1.00  5.450          O  
ATOM  24047  H   ASP C1558     -39.588  51.054  -0.635  1.00  4.670          H  
ATOM  24048  HA  ASP C1558     -36.858  51.384   0.422  1.00  4.670          H  
ATOM  24049 1HB  ASP C1558     -37.983  50.670  -2.315  1.00  6.540          H  
ATOM  24050 2HB  ASP C1558     -36.257  50.916  -2.055  1.00  6.540          H  
ATOM  24051  N   THR C1559     -36.071  53.512  -0.769  1.00  3.890          N  
ATOM  24052  CA  THR C1559     -35.771  54.826  -1.308  1.00  3.890          C  
ATOM  24053  C   THR C1559     -35.870  54.717  -2.815  1.00  3.890          C  
ATOM  24054  O   THR C1559     -35.250  53.832  -3.407  1.00  3.890          O  
ATOM  24055  CB  THR C1559     -34.357  55.308  -0.911  1.00  5.450          C  
ATOM  24056  OG1 THR C1559     -34.236  55.338   0.520  1.00  5.450          O  
ATOM  24057  CG2 THR C1559     -34.124  56.724  -1.454  1.00  5.450          C  
ATOM  24058  H   THR C1559     -35.339  52.980  -0.321  1.00  4.670          H  
ATOM  24059  HA  THR C1559     -36.513  55.542  -0.954  1.00  4.670          H  
ATOM  24060  HB  THR C1559     -33.608  54.628  -1.321  1.00  6.540          H  
ATOM  24061  HG1 THR C1559     -33.315  55.479   0.761  1.00  6.540          H  
ATOM  24062 1HG2 THR C1559     -33.129  57.059  -1.164  1.00  6.540          H  
ATOM  24063 2HG2 THR C1559     -34.198  56.729  -2.540  1.00  6.540          H  
ATOM  24064 3HG2 THR C1559     -34.871  57.400  -1.037  1.00  6.540          H  
ATOM  24065  N   LEU C1560     -36.623  55.601  -3.444  1.00  3.890          N  
ATOM  24066  CA  LEU C1560     -36.766  55.526  -4.883  1.00  3.890          C  
ATOM  24067  C   LEU C1560     -37.198  56.818  -5.538  1.00  3.890          C  
ATOM  24068  O   LEU C1560     -38.154  57.450  -5.097  1.00  3.890          O  
ATOM  24069  CB  LEU C1560     -37.794  54.432  -5.243  1.00  5.450          C  
ATOM  24070  CG  LEU C1560     -38.125  54.263  -6.758  1.00  5.450          C  
ATOM  24071  CD1 LEU C1560     -36.924  53.778  -7.511  1.00  5.450          C  
ATOM  24072  CD2 LEU C1560     -39.261  53.292  -6.923  1.00  5.450          C  
ATOM  24073  H   LEU C1560     -37.110  56.307  -2.912  1.00  4.670          H  
ATOM  24074  HA  LEU C1560     -35.797  55.249  -5.290  1.00  4.670          H  
ATOM  24075 1HB  LEU C1560     -37.425  53.475  -4.875  1.00  6.540          H  
ATOM  24076 2HB  LEU C1560     -38.726  54.658  -4.723  1.00  6.540          H  
ATOM  24077  HG  LEU C1560     -38.416  55.223  -7.177  1.00  6.540          H  
ATOM  24078 1HD1 LEU C1560     -37.189  53.702  -8.541  1.00  6.540          H  
ATOM  24079 2HD1 LEU C1560     -36.103  54.473  -7.423  1.00  6.540          H  
ATOM  24080 3HD1 LEU C1560     -36.619  52.821  -7.136  1.00  6.540          H  
ATOM  24081 1HD2 LEU C1560     -39.479  53.200  -7.982  1.00  6.540          H  
ATOM  24082 2HD2 LEU C1560     -38.981  52.322  -6.520  1.00  6.540          H  
ATOM  24083 3HD2 LEU C1560     -40.140  53.666  -6.393  1.00  6.540          H  
ATOM  24084  N   GLY C1561     -36.498  57.203  -6.598  1.00  3.890          N  
ATOM  24085  CA  GLY C1561     -36.914  58.311  -7.445  1.00  3.890          C  
ATOM  24086  C   GLY C1561     -37.038  57.709  -8.840  1.00  3.890          C  
ATOM  24087  O   GLY C1561     -36.778  56.516  -9.013  1.00  3.890          O  
ATOM  24088  H   GLY C1561     -35.674  56.680  -6.860  1.00  4.670          H  
ATOM  24089 1HA  GLY C1561     -37.870  58.722  -7.119  1.00  4.670          H  
ATOM  24090 2HA  GLY C1561     -36.173  59.110  -7.437  1.00  4.670          H  
ATOM  24091  N   LEU C1562     -37.381  58.509  -9.838  1.00  3.890          N  
ATOM  24092  CA  LEU C1562     -37.496  57.953 -11.187  1.00  3.890          C  
ATOM  24093  C   LEU C1562     -36.540  58.666 -12.136  1.00  3.890          C  
ATOM  24094  O   LEU C1562     -36.354  59.884 -12.026  1.00  3.890          O  
ATOM  24095  CB  LEU C1562     -38.934  58.080 -11.680  1.00  5.450          C  
ATOM  24096  CG  LEU C1562     -40.044  57.444 -10.797  1.00  5.450          C  
ATOM  24097  CD1 LEU C1562     -41.391  57.810 -11.396  1.00  5.450          C  
ATOM  24098  CD2 LEU C1562     -39.898  55.913 -10.710  1.00  5.450          C  
ATOM  24099  H   LEU C1562     -37.566  59.500  -9.639  1.00  4.670          H  
ATOM  24100  HA  LEU C1562     -37.212  56.904 -11.171  1.00  4.670          H  
ATOM  24101 1HB  LEU C1562     -39.155  59.115 -11.796  1.00  6.540          H  
ATOM  24102 2HB  LEU C1562     -38.994  57.602 -12.644  1.00  6.540          H  
ATOM  24103  HG  LEU C1562     -39.983  57.861  -9.800  1.00  6.540          H  
ATOM  24104 1HD1 LEU C1562     -42.170  57.397 -10.781  1.00  6.540          H  
ATOM  24105 2HD1 LEU C1562     -41.501  58.884 -11.438  1.00  6.540          H  
ATOM  24106 3HD1 LEU C1562     -41.465  57.409 -12.398  1.00  6.540          H  
ATOM  24107 1HD2 LEU C1562     -40.693  55.498 -10.095  1.00  6.540          H  
ATOM  24108 2HD2 LEU C1562     -39.963  55.500 -11.698  1.00  6.540          H  
ATOM  24109 3HD2 LEU C1562     -38.940  55.647 -10.269  1.00  6.540          H  
ATOM  24110  N   GLN C1563     -35.933  57.930 -13.071  1.00  3.890          N  
ATOM  24111  CA  GLN C1563     -35.035  58.596 -14.007  1.00  3.890          C  
ATOM  24112  C   GLN C1563     -35.068  57.988 -15.400  1.00  3.890          C  
ATOM  24113  O   GLN C1563     -35.194  56.772 -15.532  1.00  3.890          O  
ATOM  24114  CB  GLN C1563     -33.593  58.527 -13.483  1.00  5.450          C  
ATOM  24115  CG  GLN C1563     -33.013  57.098 -13.445  1.00  5.450          C  
ATOM  24116  CD  GLN C1563     -31.637  57.002 -12.824  1.00  5.450          C  
ATOM  24117  OE1 GLN C1563     -31.500  56.742 -11.619  1.00  5.450          O  
ATOM  24118  NE2 GLN C1563     -30.599  57.187 -13.630  1.00  5.450          N  
ATOM  24119  H   GLN C1563     -36.104  56.934 -13.140  1.00  4.670          H  
ATOM  24120  HA  GLN C1563     -35.340  59.616 -14.070  1.00  4.670          H  
ATOM  24121 1HB  GLN C1563     -32.953  59.147 -14.107  1.00  6.540          H  
ATOM  24122 2HB  GLN C1563     -33.557  58.935 -12.471  1.00  6.540          H  
ATOM  24123 1HG  GLN C1563     -33.685  56.465 -12.870  1.00  6.540          H  
ATOM  24124 2HG  GLN C1563     -32.926  56.716 -14.460  1.00  6.540          H  
ATOM  24125 1HE2 GLN C1563     -29.668  57.113 -13.265  1.00  6.540          H  
ATOM  24126 2HE2 GLN C1563     -30.743  57.389 -14.601  1.00  6.540          H  
ATOM  24127  N   ALA C1564     -34.946  58.814 -16.446  1.00  3.890          N  
ATOM  24128  CA  ALA C1564     -34.862  58.225 -17.796  1.00  3.890          C  
ATOM  24129  C   ALA C1564     -34.465  59.156 -18.949  1.00  3.890          C  
ATOM  24130  O   ALA C1564     -34.862  60.335 -19.033  1.00  3.890          O  
ATOM  24131  CB  ALA C1564     -36.188  57.601 -18.203  1.00  5.450          C  
ATOM  24132  H   ALA C1564     -34.887  59.820 -16.257  1.00  4.670          H  
ATOM  24133  HA  ALA C1564     -34.112  57.436 -17.740  1.00  4.670          H  
ATOM  24134 1HB  ALA C1564     -36.073  57.118 -19.146  1.00  6.540          H  
ATOM  24135 2HB  ALA C1564     -36.514  56.859 -17.497  1.00  6.540          H  
ATOM  24136 3HB  ALA C1564     -36.929  58.363 -18.290  1.00  6.540          H  
ATOM  24137  N   ASP C1565     -33.834  58.522 -19.944  1.00  3.890          N  
ATOM  24138  CA  ASP C1565     -33.559  59.151 -21.228  1.00  3.890          C  
ATOM  24139  C   ASP C1565     -34.537  58.619 -22.282  1.00  3.890          C  
ATOM  24140  O   ASP C1565     -34.353  58.819 -23.484  1.00  3.890          O  
ATOM  24141  CB  ASP C1565     -32.112  58.914 -21.661  1.00  5.450          C  
ATOM  24142  CG  ASP C1565     -31.091  59.567 -20.700  1.00  5.450          C  
ATOM  24143  OD1 ASP C1565     -31.490  60.355 -19.867  1.00  5.450          O  
ATOM  24144  OD2 ASP C1565     -29.907  59.327 -20.853  1.00  5.450          O  
ATOM  24145  H   ASP C1565     -33.508  57.574 -19.790  1.00  4.670          H  
ATOM  24146  HA  ASP C1565     -33.719  60.221 -21.137  1.00  4.670          H  
ATOM  24147 1HB  ASP C1565     -31.913  57.843 -21.715  1.00  6.540          H  
ATOM  24148 2HB  ASP C1565     -31.962  59.324 -22.661  1.00  6.540          H  
ATOM  24149  N   SER C1566     -35.559  57.911 -21.801  1.00  3.890          N  
ATOM  24150  CA  SER C1566     -36.623  57.288 -22.583  1.00  3.890          C  
ATOM  24151  C   SER C1566     -37.963  57.989 -22.338  1.00  3.890          C  
ATOM  24152  O   SER C1566     -38.336  58.887 -23.091  1.00  3.890          O  
ATOM  24153  CB  SER C1566     -36.725  55.808 -22.245  1.00  5.450          C  
ATOM  24154  OG  SER C1566     -37.063  55.608 -20.894  1.00  5.450          O  
ATOM  24155  H   SER C1566     -35.611  57.802 -20.804  1.00  4.670          H  
ATOM  24156  HA  SER C1566     -36.377  57.384 -23.640  1.00  4.670          H  
ATOM  24157 1HB  SER C1566     -37.481  55.349 -22.883  1.00  6.540          H  
ATOM  24158 2HB  SER C1566     -35.776  55.321 -22.462  1.00  6.540          H  
ATOM  24159  HG  SER C1566     -37.100  54.645 -20.769  1.00  6.540          H  
ATOM  24160  N   ASN C1567     -38.708  57.540 -21.326  1.00  3.890          N  
ATOM  24161  CA  ASN C1567     -39.994  58.134 -20.962  1.00  3.890          C  
ATOM  24162  C   ASN C1567     -40.412  57.821 -19.532  1.00  3.890          C  
ATOM  24163  O   ASN C1567     -40.402  56.656 -19.127  1.00  3.890          O  
ATOM  24164  CB  ASN C1567     -41.081  57.680 -21.920  1.00  5.450          C  
ATOM  24165  CG  ASN C1567     -42.426  58.318 -21.634  1.00  5.450          C  
ATOM  24166  OD1 ASN C1567     -43.161  57.855 -20.752  1.00  5.450          O  
ATOM  24167  ND2 ASN C1567     -42.741  59.366 -22.348  1.00  5.450          N  
ATOM  24168  H   ASN C1567     -38.361  56.746 -20.805  1.00  4.670          H  
ATOM  24169  HA  ASN C1567     -39.902  59.221 -21.033  1.00  4.670          H  
ATOM  24170 1HB  ASN C1567     -40.792  57.922 -22.941  1.00  6.540          H  
ATOM  24171 2HB  ASN C1567     -41.185  56.597 -21.858  1.00  6.540          H  
ATOM  24172 1HD2 ASN C1567     -43.625  59.837 -22.207  1.00  6.540          H  
ATOM  24173 2HD2 ASN C1567     -42.101  59.712 -23.029  1.00  6.540          H  
ATOM  24174  N   LEU C1568     -40.750  58.852 -18.755  1.00  3.890          N  
ATOM  24175  CA  LEU C1568     -41.240  58.611 -17.400  1.00  3.890          C  
ATOM  24176  C   LEU C1568     -42.710  58.926 -17.345  1.00  3.890          C  
ATOM  24177  O   LEU C1568     -43.169  59.845 -18.025  1.00  3.890          O  
ATOM  24178  CB  LEU C1568     -40.479  59.445 -16.369  1.00  5.450          C  
ATOM  24179  CG  LEU C1568     -38.981  59.181 -16.287  1.00  5.450          C  
ATOM  24180  CD1 LEU C1568     -38.329  60.135 -15.335  1.00  5.450          C  
ATOM  24181  CD2 LEU C1568     -38.745  57.736 -15.798  1.00  5.450          C  
ATOM  24182  H   LEU C1568     -40.730  59.810 -19.131  1.00  4.670          H  
ATOM  24183  HA  LEU C1568     -41.141  57.557 -17.165  1.00  4.670          H  
ATOM  24184 1HB  LEU C1568     -40.616  60.477 -16.626  1.00  6.540          H  
ATOM  24185 2HB  LEU C1568     -40.912  59.271 -15.383  1.00  6.540          H  
ATOM  24186  HG  LEU C1568     -38.544  59.343 -17.251  1.00  6.540          H  
ATOM  24187 1HD1 LEU C1568     -37.278  59.947 -15.304  1.00  6.540          H  
ATOM  24188 2HD1 LEU C1568     -38.492  61.163 -15.657  1.00  6.540          H  
ATOM  24189 3HD1 LEU C1568     -38.727  59.985 -14.372  1.00  6.540          H  
ATOM  24190 1HD2 LEU C1568     -37.707  57.548 -15.716  1.00  6.540          H  
ATOM  24191 2HD2 LEU C1568     -39.198  57.601 -14.831  1.00  6.540          H  
ATOM  24192 3HD2 LEU C1568     -39.169  57.012 -16.485  1.00  6.540          H  
ATOM  24193  N   SER C1569     -43.444  58.186 -16.526  1.00  3.890          N  
ATOM  24194  CA  SER C1569     -44.864  58.443 -16.392  1.00  3.890          C  
ATOM  24195  C   SER C1569     -45.483  57.907 -15.109  1.00  3.890          C  
ATOM  24196  O   SER C1569     -44.901  57.050 -14.418  1.00  3.890          O  
ATOM  24197  CB  SER C1569     -45.604  57.832 -17.575  1.00  5.450          C  
ATOM  24198  OG  SER C1569     -45.527  56.431 -17.556  1.00  5.450          O  
ATOM  24199  H   SER C1569     -43.022  57.429 -16.010  1.00  4.670          H  
ATOM  24200  HA  SER C1569     -44.999  59.520 -16.401  1.00  4.670          H  
ATOM  24201 1HB  SER C1569     -46.648  58.137 -17.551  1.00  6.540          H  
ATOM  24202 2HB  SER C1569     -45.181  58.211 -18.507  1.00  6.540          H  
ATOM  24203  HG  SER C1569     -46.053  56.132 -18.301  1.00  6.540          H  
ATOM  24204  N   ILE C1570     -46.662  58.453 -14.810  1.00  3.890          N  
ATOM  24205  CA  ILE C1570     -47.522  57.997 -13.726  1.00  3.890          C  
ATOM  24206  C   ILE C1570     -48.921  57.766 -14.321  1.00  3.890          C  
ATOM  24207  O   ILE C1570     -49.569  58.715 -14.776  1.00  3.890          O  
ATOM  24208  CB  ILE C1570     -47.600  59.034 -12.594  1.00  5.450          C  
ATOM  24209  CG1 ILE C1570     -46.187  59.364 -12.046  1.00  5.450          C  
ATOM  24210  CG2 ILE C1570     -48.445  58.498 -11.525  1.00  5.450          C  
ATOM  24211  CD1 ILE C1570     -46.128  60.471 -10.986  1.00  5.450          C  
ATOM  24212  H   ILE C1570     -46.986  59.187 -15.448  1.00  4.670          H  
ATOM  24213  HA  ILE C1570     -47.151  57.050 -13.336  1.00  4.670          H  
ATOM  24214  HB  ILE C1570     -48.026  59.927 -12.978  1.00  6.540          H  
ATOM  24215 1HG1 ILE C1570     -45.748  58.461 -11.648  1.00  6.540          H  
ATOM  24216 2HG1 ILE C1570     -45.578  59.697 -12.879  1.00  6.540          H  
ATOM  24217 1HG2 ILE C1570     -48.535  59.187 -10.733  1.00  6.540          H  
ATOM  24218 2HG2 ILE C1570     -49.433  58.270 -11.916  1.00  6.540          H  
ATOM  24219 3HG2 ILE C1570     -48.005  57.633 -11.166  1.00  6.540          H  
ATOM  24220 1HD1 ILE C1570     -45.096  60.620 -10.714  1.00  6.540          H  
ATOM  24221 2HD1 ILE C1570     -46.529  61.392 -11.372  1.00  6.540          H  
ATOM  24222 3HD1 ILE C1570     -46.684  60.196 -10.101  1.00  6.540          H  
ATOM  24223  N   ALA C1571     -49.436  56.538 -14.283  1.00  3.890          N  
ATOM  24224  CA  ALA C1571     -50.736  56.330 -14.940  1.00  3.890          C  
ATOM  24225  C   ALA C1571     -51.564  55.183 -14.369  1.00  3.890          C  
ATOM  24226  O   ALA C1571     -51.067  54.317 -13.663  1.00  3.890          O  
ATOM  24227  CB  ALA C1571     -50.514  56.095 -16.425  1.00  5.450          C  
ATOM  24228  H   ALA C1571     -48.888  55.772 -13.866  1.00  4.670          H  
ATOM  24229  HA  ALA C1571     -51.321  57.242 -14.808  1.00  4.670          H  
ATOM  24230 1HB  ALA C1571     -51.474  55.993 -16.927  1.00  6.540          H  
ATOM  24231 2HB  ALA C1571     -49.972  56.941 -16.849  1.00  6.540          H  
ATOM  24232 3HB  ALA C1571     -49.932  55.185 -16.563  1.00  6.540          H  
ATOM  24233  N   GLY C1572     -52.845  55.174 -14.686  1.00  3.890          N  
ATOM  24234  CA  GLY C1572     -53.695  54.092 -14.229  1.00  3.890          C  
ATOM  24235  C   GLY C1572     -55.146  54.486 -14.324  1.00  3.890          C  
ATOM  24236  O   GLY C1572     -55.537  55.258 -15.205  1.00  3.890          O  
ATOM  24237  H   GLY C1572     -53.240  55.918 -15.247  1.00  4.670          H  
ATOM  24238 1HA  GLY C1572     -53.516  53.197 -14.825  1.00  4.670          H  
ATOM  24239 2HA  GLY C1572     -53.450  53.850 -13.201  1.00  4.670          H  
ATOM  24240  N   LYS C1573     -55.947  53.917 -13.434  1.00  3.890          N  
ATOM  24241  CA  LYS C1573     -57.375  54.193 -13.434  1.00  3.890          C  
ATOM  24242  C   LYS C1573     -57.718  55.111 -12.276  1.00  3.890          C  
ATOM  24243  O   LYS C1573     -58.726  55.814 -12.314  1.00  3.890          O  
ATOM  24244  CB  LYS C1573     -58.202  52.911 -13.354  1.00  5.450          C  
ATOM  24245  CG  LYS C1573     -58.082  51.997 -14.572  1.00  5.450          C  
ATOM  24246  CD  LYS C1573     -58.967  50.747 -14.407  1.00  5.450          C  
ATOM  24247  CE  LYS C1573     -58.834  49.744 -15.578  1.00  5.450          C  
ATOM  24248  NZ  LYS C1573     -57.457  49.116 -15.656  1.00  5.450          N  
ATOM  24249  H   LYS C1573     -55.512  53.317 -12.724  1.00  4.670          H  
ATOM  24250  HA  LYS C1573     -57.635  54.711 -14.355  1.00  4.670          H  
ATOM  24251 1HB  LYS C1573     -57.900  52.341 -12.484  1.00  6.540          H  
ATOM  24252 2HB  LYS C1573     -59.252  53.166 -13.224  1.00  6.540          H  
ATOM  24253 1HG  LYS C1573     -58.387  52.544 -15.462  1.00  6.540          H  
ATOM  24254 2HG  LYS C1573     -57.043  51.703 -14.690  1.00  6.540          H  
ATOM  24255 1HD  LYS C1573     -58.712  50.242 -13.483  1.00  6.540          H  
ATOM  24256 2HD  LYS C1573     -60.006  51.059 -14.340  1.00  6.540          H  
ATOM  24257 1HE  LYS C1573     -59.567  48.953 -15.432  1.00  6.540          H  
ATOM  24258 2HE  LYS C1573     -59.045  50.253 -16.518  1.00  6.540          H  
ATOM  24259 1HZ  LYS C1573     -57.420  48.461 -16.415  1.00  6.540          H  
ATOM  24260 2HZ  LYS C1573     -56.760  49.828 -15.797  1.00  6.540          H  
ATOM  24261 3HZ  LYS C1573     -57.229  48.625 -14.773  1.00  6.540          H  
ATOM  24262  N   GLN C1574     -56.891  55.092 -11.231  1.00  3.890          N  
ATOM  24263  CA  GLN C1574     -57.162  55.906 -10.054  1.00  3.890          C  
ATOM  24264  C   GLN C1574     -56.234  57.108  -9.974  1.00  3.890          C  
ATOM  24265  O   GLN C1574     -55.191  57.146 -10.621  1.00  3.890          O  
ATOM  24266  CB  GLN C1574     -57.139  55.067  -8.798  1.00  5.450          C  
ATOM  24267  CG  GLN C1574     -58.171  53.949  -8.837  1.00  5.450          C  
ATOM  24268  CD  GLN C1574     -59.565  54.453  -9.020  1.00  5.450          C  
ATOM  24269  OE1 GLN C1574     -59.973  55.485  -8.470  1.00  5.450          O  
ATOM  24270  NE2 GLN C1574     -60.331  53.719  -9.811  1.00  5.450          N  
ATOM  24271  H   GLN C1574     -56.063  54.495 -11.243  1.00  4.670          H  
ATOM  24272  HA  GLN C1574     -58.168  56.311 -10.146  1.00  4.670          H  
ATOM  24273 1HB  GLN C1574     -56.156  54.608  -8.689  1.00  6.540          H  
ATOM  24274 2HB  GLN C1574     -57.316  55.683  -7.917  1.00  6.540          H  
ATOM  24275 1HG  GLN C1574     -57.950  53.309  -9.680  1.00  6.540          H  
ATOM  24276 2HG  GLN C1574     -58.137  53.376  -7.916  1.00  6.540          H  
ATOM  24277 1HE2 GLN C1574     -61.272  53.993  -9.987  1.00  6.540          H  
ATOM  24278 2HE2 GLN C1574     -59.977  52.878 -10.222  1.00  6.540          H  
ATOM  24279  N   GLN C1575     -56.614  58.094  -9.171  1.00  3.890          N  
ATOM  24280  CA  GLN C1575     -55.856  59.339  -9.047  1.00  3.890          C  
ATOM  24281  C   GLN C1575     -54.483  59.218  -8.389  1.00  3.890          C  
ATOM  24282  O   GLN C1575     -54.200  58.261  -7.644  1.00  3.890          O  
ATOM  24283  CB  GLN C1575     -56.686  60.390  -8.305  1.00  5.450          C  
ATOM  24284  CG  GLN C1575     -57.911  60.859  -9.081  1.00  5.450          C  
ATOM  24285  CD  GLN C1575     -58.710  61.913  -8.341  1.00  5.450          C  
ATOM  24286  OE1 GLN C1575     -58.294  62.406  -7.287  1.00  5.450          O  
ATOM  24287  NE2 GLN C1575     -59.866  62.262  -8.888  1.00  5.450          N  
ATOM  24288  H   GLN C1575     -57.468  57.988  -8.639  1.00  4.670          H  
ATOM  24289  HA  GLN C1575     -55.686  59.711 -10.057  1.00  4.670          H  
ATOM  24290 1HB  GLN C1575     -57.009  59.994  -7.343  1.00  6.540          H  
ATOM  24291 2HB  GLN C1575     -56.063  61.266  -8.110  1.00  6.540          H  
ATOM  24292 1HG  GLN C1575     -57.572  61.295 -10.021  1.00  6.540          H  
ATOM  24293 2HG  GLN C1575     -58.559  60.007  -9.277  1.00  6.540          H  
ATOM  24294 1HE2 GLN C1575     -60.442  62.950  -8.447  1.00  6.540          H  
ATOM  24295 2HE2 GLN C1575     -60.167  61.836  -9.742  1.00  6.540          H  
ATOM  24296  N   VAL C1576     -53.646  60.218  -8.712  1.00  3.890          N  
ATOM  24297  CA  VAL C1576     -52.283  60.353  -8.216  1.00  3.890          C  
ATOM  24298  C   VAL C1576     -52.163  61.521  -7.229  1.00  3.890          C  
ATOM  24299  O   VAL C1576     -52.387  62.677  -7.606  1.00  3.890          O  
ATOM  24300  CB  VAL C1576     -51.342  60.676  -9.395  1.00  5.450          C  
ATOM  24301  CG1 VAL C1576     -49.896  60.795  -8.901  1.00  5.450          C  
ATOM  24302  CG2 VAL C1576     -51.522  59.670 -10.496  1.00  5.450          C  
ATOM  24303  H   VAL C1576     -54.007  60.924  -9.361  1.00  4.670          H  
ATOM  24304  HA  VAL C1576     -51.991  59.425  -7.737  1.00  4.670          H  
ATOM  24305  HB  VAL C1576     -51.605  61.639  -9.780  1.00  6.540          H  
ATOM  24306 1HG1 VAL C1576     -49.256  61.078  -9.731  1.00  6.540          H  
ATOM  24307 2HG1 VAL C1576     -49.828  61.545  -8.139  1.00  6.540          H  
ATOM  24308 3HG1 VAL C1576     -49.572  59.836  -8.490  1.00  6.540          H  
ATOM  24309 1HG2 VAL C1576     -50.892  59.946 -11.333  1.00  6.540          H  
ATOM  24310 2HG2 VAL C1576     -51.261  58.691 -10.144  1.00  6.540          H  
ATOM  24311 3HG2 VAL C1576     -52.559  59.664 -10.836  1.00  6.540          H  
ATOM  24312  N   GLU C1577     -51.769  61.237  -5.991  1.00  3.890          N  
ATOM  24313  CA  GLU C1577     -51.628  62.300  -4.990  1.00  3.890          C  
ATOM  24314  C   GLU C1577     -50.168  62.717  -4.806  1.00  3.890          C  
ATOM  24315  O   GLU C1577     -49.357  61.938  -4.301  1.00  3.890          O  
ATOM  24316  CB  GLU C1577     -52.201  61.852  -3.642  1.00  5.450          C  
ATOM  24317  CG  GLU C1577     -52.142  62.923  -2.541  1.00  5.450          C  
ATOM  24318  CD  GLU C1577     -52.705  62.458  -1.229  1.00  5.450          C  
ATOM  24319  OE1 GLU C1577     -52.924  61.284  -1.083  1.00  5.450          O  
ATOM  24320  OE2 GLU C1577     -52.985  63.287  -0.397  1.00  5.450          O  
ATOM  24321  H   GLU C1577     -51.597  60.251  -5.760  1.00  4.670          H  
ATOM  24322  HA  GLU C1577     -52.184  63.175  -5.331  1.00  4.670          H  
ATOM  24323 1HB  GLU C1577     -53.244  61.567  -3.775  1.00  6.540          H  
ATOM  24324 2HB  GLU C1577     -51.669  60.971  -3.291  1.00  6.540          H  
ATOM  24325 1HG  GLU C1577     -51.103  63.217  -2.383  1.00  6.540          H  
ATOM  24326 2HG  GLU C1577     -52.688  63.807  -2.877  1.00  6.540          H  
ATOM  24327  N   ILE C1578     -49.832  63.947  -5.174  1.00  3.890          N  
ATOM  24328  CA  ILE C1578     -48.450  64.408  -5.072  1.00  3.890          C  
ATOM  24329  C   ILE C1578     -48.369  65.505  -4.009  1.00  3.890          C  
ATOM  24330  O   ILE C1578     -49.096  66.495  -4.085  1.00  3.890          O  
ATOM  24331  CB  ILE C1578     -47.956  64.954  -6.437  1.00  5.450          C  
ATOM  24332  CG1 ILE C1578     -48.088  63.845  -7.498  1.00  5.450          C  
ATOM  24333  CG2 ILE C1578     -46.511  65.479  -6.319  1.00  5.450          C  
ATOM  24334  CD1 ILE C1578     -47.784  64.231  -8.956  1.00  5.450          C  
ATOM  24335  H   ILE C1578     -50.546  64.574  -5.564  1.00  4.670          H  
ATOM  24336  HA  ILE C1578     -47.811  63.585  -4.759  1.00  4.670          H  
ATOM  24337  HB  ILE C1578     -48.594  65.747  -6.724  1.00  6.540          H  
ATOM  24338 1HG1 ILE C1578     -47.472  63.018  -7.199  1.00  6.540          H  
ATOM  24339 2HG1 ILE C1578     -49.121  63.523  -7.484  1.00  6.540          H  
ATOM  24340 1HG2 ILE C1578     -46.176  65.892  -7.265  1.00  6.540          H  
ATOM  24341 2HG2 ILE C1578     -46.492  66.252  -5.575  1.00  6.540          H  
ATOM  24342 3HG2 ILE C1578     -45.844  64.686  -6.024  1.00  6.540          H  
ATOM  24343 1HD1 ILE C1578     -47.944  63.353  -9.588  1.00  6.540          H  
ATOM  24344 2HD1 ILE C1578     -48.439  65.023  -9.272  1.00  6.540          H  
ATOM  24345 3HD1 ILE C1578     -46.763  64.555  -9.065  1.00  6.540          H  
ATOM  24346  N   THR C1579     -47.531  65.320  -2.989  1.00  3.890          N  
ATOM  24347  CA  THR C1579     -47.455  66.314  -1.909  1.00  3.890          C  
ATOM  24348  C   THR C1579     -46.094  66.983  -1.720  1.00  3.890          C  
ATOM  24349  O   THR C1579     -45.066  66.307  -1.686  1.00  3.890          O  
ATOM  24350  CB  THR C1579     -47.948  65.705  -0.566  1.00  5.450          C  
ATOM  24351  OG1 THR C1579     -49.326  65.319  -0.694  1.00  5.450          O  
ATOM  24352  CG2 THR C1579     -47.843  66.707   0.583  1.00  5.450          C  
ATOM  24353  H   THR C1579     -46.971  64.458  -2.940  1.00  4.670          H  
ATOM  24354  HA  THR C1579     -48.135  67.109  -2.162  1.00  4.670          H  
ATOM  24355  HB  THR C1579     -47.350  64.822  -0.331  1.00  6.540          H  
ATOM  24356  HG1 THR C1579     -49.387  64.528  -1.244  1.00  6.540          H  
ATOM  24357 1HG2 THR C1579     -48.210  66.241   1.494  1.00  6.540          H  
ATOM  24358 2HG2 THR C1579     -46.814  67.006   0.737  1.00  6.540          H  
ATOM  24359 3HG2 THR C1579     -48.446  67.583   0.360  1.00  6.540          H  
ATOM  24360  N   SER C1580     -46.140  68.321  -1.521  1.00  3.890          N  
ATOM  24361  CA  SER C1580     -44.993  69.214  -1.278  1.00  3.890          C  
ATOM  24362  C   SER C1580     -44.060  69.228  -2.464  1.00  3.890          C  
ATOM  24363  O   SER C1580     -42.842  69.047  -2.341  1.00  3.890          O  
ATOM  24364  CB  SER C1580     -44.221  68.804  -0.025  1.00  5.450          C  
ATOM  24365  OG  SER C1580     -45.022  68.867   1.131  1.00  5.450          O  
ATOM  24366  H   SER C1580     -47.050  68.773  -1.617  1.00  4.670          H  
ATOM  24367  HA  SER C1580     -45.382  70.226  -1.136  1.00  4.670          H  
ATOM  24368 1HB  SER C1580     -43.822  67.797  -0.140  1.00  6.540          H  
ATOM  24369 2HB  SER C1580     -43.368  69.468   0.094  1.00  6.540          H  
ATOM  24370  HG  SER C1580     -44.466  68.545   1.851  1.00  6.540          H  
ATOM  24371  N   ALA C1581     -44.657  69.459  -3.624  1.00  3.890          N  
ATOM  24372  CA  ALA C1581     -43.900  69.451  -4.863  1.00  3.890          C  
ATOM  24373  C   ALA C1581     -43.602  70.797  -5.495  1.00  3.890          C  
ATOM  24374  O   ALA C1581     -44.308  71.803  -5.333  1.00  3.890          O  
ATOM  24375  CB  ALA C1581     -44.625  68.597  -5.886  1.00  5.450          C  
ATOM  24376  H   ALA C1581     -45.671  69.622  -3.594  1.00  4.670          H  
ATOM  24377  HA  ALA C1581     -42.939  69.003  -4.643  1.00  4.670          H  
ATOM  24378 1HB  ALA C1581     -44.022  68.526  -6.792  1.00  6.540          H  
ATOM  24379 2HB  ALA C1581     -44.767  67.615  -5.476  1.00  6.540          H  
ATOM  24380 3HB  ALA C1581     -45.579  69.039  -6.119  1.00  6.540          H  
ATOM  24381  N   LYS C1582     -42.520  70.772  -6.248  1.00  3.890          N  
ATOM  24382  CA  LYS C1582     -42.103  71.825  -7.146  1.00  3.890          C  
ATOM  24383  C   LYS C1582     -42.078  71.169  -8.506  1.00  3.890          C  
ATOM  24384  O   LYS C1582     -41.315  70.217  -8.709  1.00  3.890          O  
ATOM  24385  CB  LYS C1582     -40.712  72.362  -6.791  1.00  5.450          C  
ATOM  24386  CG  LYS C1582     -40.202  73.472  -7.736  1.00  5.450          C  
ATOM  24387  CD  LYS C1582     -38.823  73.988  -7.317  1.00  5.450          C  
ATOM  24388  CE  LYS C1582     -38.319  75.058  -8.290  1.00  5.450          C  
ATOM  24389  NZ  LYS C1582     -36.964  75.571  -7.915  1.00  5.450          N  
ATOM  24390  H   LYS C1582     -41.958  69.913  -6.228  1.00  4.670          H  
ATOM  24391  HA  LYS C1582     -42.836  72.632  -7.151  1.00  4.670          H  
ATOM  24392 1HB  LYS C1582     -40.726  72.764  -5.776  1.00  6.540          H  
ATOM  24393 2HB  LYS C1582     -39.992  71.541  -6.809  1.00  6.540          H  
ATOM  24394 1HG  LYS C1582     -40.121  73.070  -8.749  1.00  6.540          H  
ATOM  24395 2HG  LYS C1582     -40.902  74.297  -7.765  1.00  6.540          H  
ATOM  24396 1HD  LYS C1582     -38.879  74.413  -6.315  1.00  6.540          H  
ATOM  24397 2HD  LYS C1582     -38.116  73.158  -7.303  1.00  6.540          H  
ATOM  24398 1HE  LYS C1582     -38.269  74.632  -9.295  1.00  6.540          H  
ATOM  24399 2HE  LYS C1582     -39.022  75.892  -8.295  1.00  6.540          H  
ATOM  24400 1HZ  LYS C1582     -36.675  76.272  -8.583  1.00  6.540          H  
ATOM  24401 2HZ  LYS C1582     -36.997  75.980  -6.992  1.00  6.540          H  
ATOM  24402 3HZ  LYS C1582     -36.301  74.809  -7.922  1.00  6.540          H  
ATOM  24403  N   ILE C1583     -42.917  71.629  -9.427  1.00  3.890          N  
ATOM  24404  CA  ILE C1583     -42.908  70.946 -10.701  1.00  3.890          C  
ATOM  24405  C   ILE C1583     -42.515  71.877 -11.826  1.00  3.890          C  
ATOM  24406  O   ILE C1583     -43.215  72.841 -12.163  1.00  3.890          O  
ATOM  24407  CB  ILE C1583     -44.267  70.281 -11.009  1.00  5.450          C  
ATOM  24408  CG1 ILE C1583     -44.638  69.277  -9.840  1.00  5.450          C  
ATOM  24409  CG2 ILE C1583     -44.156  69.544 -12.341  1.00  5.450          C  
ATOM  24410  CD1 ILE C1583     -45.975  68.536  -9.967  1.00  5.450          C  
ATOM  24411  H   ILE C1583     -43.526  72.415  -9.241  1.00  4.670          H  
ATOM  24412  HA  ILE C1583     -42.163  70.154 -10.675  1.00  4.670          H  
ATOM  24413  HB  ILE C1583     -45.048  71.039 -11.073  1.00  6.540          H  
ATOM  24414 1HG1 ILE C1583     -43.857  68.570  -9.735  1.00  6.540          H  
ATOM  24415 2HG1 ILE C1583     -44.688  69.856  -8.919  1.00  6.540          H  
ATOM  24416 1HG2 ILE C1583     -45.081  69.096 -12.556  1.00  6.540          H  
ATOM  24417 2HG2 ILE C1583     -43.903  70.223 -13.136  1.00  6.540          H  
ATOM  24418 3HG2 ILE C1583     -43.389  68.789 -12.281  1.00  6.540          H  
ATOM  24419 1HD1 ILE C1583     -46.107  67.905  -9.090  1.00  6.540          H  
ATOM  24420 2HD1 ILE C1583     -46.791  69.229 -10.030  1.00  6.540          H  
ATOM  24421 3HD1 ILE C1583     -45.977  67.908 -10.850  1.00  6.540          H  
ATOM  24422  N   ASN C1584     -41.405  71.553 -12.455  1.00  3.890          N  
ATOM  24423  CA  ASN C1584     -40.902  72.342 -13.550  1.00  3.890          C  
ATOM  24424  C   ASN C1584     -41.621  71.831 -14.777  1.00  3.890          C  
ATOM  24425  O   ASN C1584     -41.145  70.920 -15.478  1.00  3.890          O  
ATOM  24426  CB  ASN C1584     -39.394  72.230 -13.673  1.00  5.450          C  
ATOM  24427  CG  ASN C1584     -38.648  72.832 -12.511  1.00  5.450          C  
ATOM  24428  OD1 ASN C1584     -38.961  73.935 -12.037  1.00  5.450          O  
ATOM  24429  ND2 ASN C1584     -37.654  72.113 -12.034  1.00  5.450          N  
ATOM  24430  H   ASN C1584     -40.904  70.718 -12.151  1.00  4.670          H  
ATOM  24431  HA  ASN C1584     -41.177  73.388 -13.408  1.00  4.670          H  
ATOM  24432 1HB  ASN C1584     -39.115  71.216 -13.739  1.00  6.540          H  
ATOM  24433 2HB  ASN C1584     -39.069  72.714 -14.590  1.00  6.540          H  
ATOM  24434 1HD2 ASN C1584     -37.117  72.449 -11.266  1.00  6.540          H  
ATOM  24435 2HD2 ASN C1584     -37.424  71.208 -12.437  1.00  6.540          H  
ATOM  24436  N   MET C1585     -42.810  72.373 -14.991  1.00  3.890          N  
ATOM  24437  CA  MET C1585     -43.637  71.898 -16.075  1.00  3.890          C  
ATOM  24438  C   MET C1585     -43.099  72.345 -17.417  1.00  3.890          C  
ATOM  24439  O   MET C1585     -42.537  73.432 -17.558  1.00  3.890          O  
ATOM  24440  CB  MET C1585     -45.092  72.337 -15.916  1.00  5.450          C  
ATOM  24441  CG  MET C1585     -45.824  71.663 -14.755  1.00  5.450          C  
ATOM  24442  SD  MET C1585     -47.562  72.162 -14.576  1.00  5.450          S  
ATOM  24443  CE  MET C1585     -48.342  71.380 -16.002  1.00  5.450          C  
ATOM  24444  H   MET C1585     -43.135  73.100 -14.344  1.00  4.670          H  
ATOM  24445  HA  MET C1585     -43.620  70.809 -16.065  1.00  4.670          H  
ATOM  24446 1HB  MET C1585     -45.131  73.411 -15.762  1.00  6.540          H  
ATOM  24447 2HB  MET C1585     -45.624  72.125 -16.844  1.00  6.540          H  
ATOM  24448 1HG  MET C1585     -45.776  70.590 -14.890  1.00  6.540          H  
ATOM  24449 2HG  MET C1585     -45.312  71.917 -13.830  1.00  6.540          H  
ATOM  24450 1HE  MET C1585     -49.400  71.621 -16.012  1.00  6.540          H  
ATOM  24451 2HE  MET C1585     -47.897  71.752 -16.916  1.00  6.540          H  
ATOM  24452 3HE  MET C1585     -48.220  70.315 -15.953  1.00  6.540          H  
ATOM  24453  N   LYS C1586     -43.290  71.472 -18.390  1.00  3.890          N  
ATOM  24454  CA  LYS C1586     -42.973  71.681 -19.788  1.00  3.890          C  
ATOM  24455  C   LYS C1586     -44.192  72.287 -20.465  1.00  3.890          C  
ATOM  24456  O   LYS C1586     -44.075  73.166 -21.323  1.00  3.890          O  
ATOM  24457  CB  LYS C1586     -42.599  70.347 -20.444  1.00  5.450          C  
ATOM  24458  CG  LYS C1586     -42.197  70.425 -21.903  1.00  5.450          C  
ATOM  24459  CD  LYS C1586     -41.740  69.054 -22.420  1.00  5.450          C  
ATOM  24460  CE  LYS C1586     -41.338  69.127 -23.887  1.00  5.450          C  
ATOM  24461  NZ  LYS C1586     -40.909  67.808 -24.418  1.00  5.450          N  
ATOM  24462  H   LYS C1586     -43.730  70.598 -18.127  1.00  4.670          H  
ATOM  24463  HA  LYS C1586     -42.143  72.383 -19.869  1.00  4.670          H  
ATOM  24464 1HB  LYS C1586     -41.777  69.899 -19.901  1.00  6.540          H  
ATOM  24465 2HB  LYS C1586     -43.445  69.660 -20.367  1.00  6.540          H  
ATOM  24466 1HG  LYS C1586     -43.044  70.766 -22.499  1.00  6.540          H  
ATOM  24467 2HG  LYS C1586     -41.387  71.144 -22.018  1.00  6.540          H  
ATOM  24468 1HD  LYS C1586     -40.891  68.700 -21.831  1.00  6.540          H  
ATOM  24469 2HD  LYS C1586     -42.555  68.332 -22.316  1.00  6.540          H  
ATOM  24470 1HE  LYS C1586     -42.189  69.480 -24.468  1.00  6.540          H  
ATOM  24471 2HE  LYS C1586     -40.518  69.835 -23.996  1.00  6.540          H  
ATOM  24472 1HZ  LYS C1586     -40.656  67.903 -25.389  1.00  6.540          H  
ATOM  24473 2HZ  LYS C1586     -40.116  67.475 -23.897  1.00  6.540          H  
ATOM  24474 3HZ  LYS C1586     -41.685  67.124 -24.334  1.00  6.540          H  
ATOM  24475  N   LYS C1587     -45.359  71.769 -20.081  1.00  3.890          N  
ATOM  24476  CA  LYS C1587     -46.636  72.174 -20.655  1.00  3.890          C  
ATOM  24477  C   LYS C1587     -47.604  72.644 -19.576  1.00  3.890          C  
ATOM  24478  O   LYS C1587     -47.266  73.499 -18.758  1.00  3.890          O  
ATOM  24479  OXT LYS C1587     -48.730  72.151 -19.515  1.00  5.830          O  
ATOM  24480  CB  LYS C1587     -47.268  71.016 -21.429  1.00  5.250          C  
ATOM  24481  CG  LYS C1587     -46.443  70.460 -22.599  1.00  5.250          C  
ATOM  24482  CD  LYS C1587     -46.343  71.455 -23.759  1.00  5.250          C  
ATOM  24483  CE  LYS C1587     -45.638  70.846 -24.965  1.00  5.250          C  
ATOM  24484  NZ  LYS C1587     -45.505  71.827 -26.091  1.00  5.250          N  
ATOM  24485  H   LYS C1587     -45.334  71.042 -19.363  1.00  4.670          H  
ATOM  24486  HA  LYS C1587     -46.470  73.015 -21.326  1.00  4.670          H  
ATOM  24487 1HB  LYS C1587     -47.436  70.202 -20.742  1.00  6.300          H  
ATOM  24488 2HB  LYS C1587     -48.240  71.322 -21.817  1.00  6.300          H  
ATOM  24489 1HG  LYS C1587     -45.445  70.217 -22.248  1.00  6.300          H  
ATOM  24490 2HG  LYS C1587     -46.905  69.550 -22.958  1.00  6.300          H  
ATOM  24491 1HD  LYS C1587     -47.340  71.786 -24.050  1.00  6.300          H  
ATOM  24492 2HD  LYS C1587     -45.768  72.325 -23.440  1.00  6.300          H  
ATOM  24493 1HE  LYS C1587     -44.645  70.515 -24.664  1.00  6.300          H  
ATOM  24494 2HE  LYS C1587     -46.208  69.985 -25.313  1.00  6.300          H  
ATOM  24495 1HZ  LYS C1587     -45.034  71.388 -26.871  1.00  6.300          H  
ATOM  24496 2HZ  LYS C1587     -46.423  72.134 -26.385  1.00  6.300          H  
ATOM  24497 3HZ  LYS C1587     -44.967  72.626 -25.780  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8719.09 986.1 5841.92 -513.928 169 342.742 3132.73 -3324.15 -17.1543 -115.841 -2989.17 -445.474 -413.366 -772.093 -210.577 -248.908 0 81.3599 127.914 835.466 1239.54 -337.099 349.136 -318.321 356.801 1368.79 -3593.68
MET:NtermProteinFull_1 -2.15632 0.10691 1.89399 -0.37744 0.10069 0.20352 0.37184 -0.86767 -0.00561 -0.07511 -0.65204 0.6829 0 0 0 0 0 -0.04862 0.01256 1.92434 0 0 0 0.60916 0 0.07035 1.79346
SER_2 -1.9551 0.09493 1.97725 -0.02677 8e-05 0.02285 0.26173 -0.91621 -0.00072 -0.00403 -1.38254 -0.19347 0 0 0 0 0 -0.01159 0.03917 0.51137 0 -0.09472 0.60219 -0.77834 -0.26599 0.20553 -1.91436
HIS_3 -4.26979 0.18635 4.35322 -0.39848 0.00933 0.40654 1.88336 -2.08265 -0 -0 -1.7182 -0.21475 0 0 -0.91133 0 0 0.03748 0.09176 0 2.03343 -0.13256 0 -0.45461 -0.36121 0.28944 -1.25264
ILE_4 -6.38795 1.13859 0.0239 -0.60748 0.33047 0.12848 0.2246 -1.2774 -0 -0 -0.63212 0.11523 0 0 0 0 0 -0.05775 0.18196 2.28236 0 -0.70259 0 0.73287 -0.32249 0.68409 -4.14521
THR_5 -3.65447 0.16388 3.24121 -0.10508 0.05341 0.07046 1.92306 -1.82775 -0.03107 -0.32006 -2.15098 -0.50465 0 0 0 0 0 0.22681 0.00072 0.09089 0 -0.55147 2.34414 -1.0874 -0.44927 0.70084 -1.86678
LEU_6 -7.97976 1.64617 1.73845 -0.60665 0.17184 0.15414 2.12094 -1.9187 -0.00186 -0.01816 -1.95229 0.28898 0 0 0 0 0 0.07774 0.18797 0.89387 0 -0.05565 0 0.18072 -0.17201 0.71635 -4.52792
ASP_7 -6.25868 0.5184 7.17187 -0.24505 0.13317 0.88808 3.51352 -3.38603 -0.01917 -0.13951 -4.90755 -0.85854 0 0 -0.55635 0 0 0.02027 0.10488 0 2.22783 -0.52204 0 -2.3716 0.05805 0.86178 -3.76665
ILE_8 -7.43203 1.37279 3.40502 -0.50152 0.50235 0.12731 2.48492 -2.55059 -0 -0 -2.10268 0.01864 0 0 0 0 0 -0.02105 0.25224 0.2931 0 -0.5488 0 0.73287 -0.12447 1.0917 -3.0002
ALA_9 -4.12539 0.75878 2.06574 -0.02883 0.03927 0 1.69517 -1.68746 -0.01316 -0.07278 -1.29975 -0.60367 0 0 0 0 0 -0.07599 0 0 0 0.22431 0 1.8394 -0.03233 1.1169 -0.19979
GLY_10 -2.33368 0.28149 3.26093 -7e-05 0 0 1.3331 -1.55595 -0 -0 -2.99431 -0.39764 0 0 -0.55635 0 0 -0.16061 0 0 0 -1.50288 0 0.83697 -0.35411 0.46882 -3.67428
GLN_11 -5.54284 0.31781 5.23723 -0.64542 0.09657 0.67991 2.19311 -2.56015 -0.01316 -0.07278 -1.92385 -0.68492 0 0 0 0 0 -0.00765 0.06522 0 2.36532 -0.00388 0 -0.18838 -0.23889 0.41165 -0.51509
ARG_12 -3.12847 0.50905 3.15015 -0.54952 0.07524 0.32927 0.9136 -1.35288 -0.02481 -0.30268 -1.55772 0.39505 0 0 0 0 0 -0.09035 0.11821 1.92369 0 0.11302 0 -1.2888 0.28754 0.39437 -0.08605
SER_13 -3.27786 0.28947 3.66574 -0.01811 0 0.03056 2.03299 -1.69506 -0.0054 -0.03573 -3.01265 -1.04592 0 0 0 0 0 -0.00118 0.00126 1.25785 0 -0.48346 0.60139 -0.77834 0.30548 0.39771 -1.77126
THR_14 -1.66233 0.15816 1.5239 -0.17004 0.06618 0.12519 0.75905 -0.792 -0 -0 -1.19583 -1.8759 0 0 0 0 0 0.00546 0.07998 0.25829 0 0.61788 2.28186 -1.0874 1.28934 0.48094 0.86273
LEU_15 -5.16454 0.80455 2.77368 -0.49657 0.20821 0.13258 1.31261 -1.66916 -0.00186 -0.01816 -0.88794 0.00522 0 0 0 0 0 0.30792 0.09082 0.78975 0 -0.00748 0 0.18072 1.30096 0.89438 0.55567
GLY_16 -2.28729 0.31194 2.73172 -0.0001 0 0 1.53573 -1.36149 -0.00466 -0.015 -2.07177 -0.30223 0 0 0 0 0 -0.08909 0 0 0 1.01928 0 0.83697 1.0034 0.98362 2.29103
ILE_17 -7.63265 1.32285 0.62423 -0.46771 0.29418 0.10215 0.69484 -1.69543 -0 -0 -0.00013 0.07795 0 0 0 0 0 -0.00667 0.05433 0.47513 0 -0.73999 0 0.73287 0.47927 0.65803 -5.02676
ARG_18 -5.55676 0.50969 4.39962 -0.66821 0.27178 0.36696 1.94826 -2.09633 -0.02279 -0.10391 -1.8264 0.27894 0 0 0 -0.92028 0 -0.02354 0.01622 1.95684 0 -0.02625 0 -1.2888 0.01401 0.53546 -2.23551
ARG_19 -5.92405 0.32457 5.79091 -0.60083 0.12971 0.37469 3.40469 -2.66518 -0.02233 -0.17455 -3.47631 -0.14485 0 0 0 -0.77553 0 0.00209 0.1974 2.45186 0 -0.23502 0 -1.2888 0.17077 0.44935 -2.01141
LEU_20 -7.93818 1.15483 2.06306 -0.61257 0.16141 0.17319 2.56652 -2.23085 -0 -0 -2.84556 0.20214 0 0 0 0 0 0.12854 0.34416 0.54829 0 -0.11614 0 0.18072 0.31809 0.70598 -5.19638
ARG_21 -6.89217 0.4549 6.07186 -0.63024 0.0652 0.40571 3.57986 -2.80393 -0.01835 -0.14829 -4.10373 0.46995 0 0 0 -1.20145 0 -0.0601 0.11894 2.31711 0 0.06966 0 -1.2888 0.49208 0.64905 -2.45271
VAL_22 -6.09478 0.45022 2.98024 -0.27179 0.1531 0.06011 2.76043 -2.21704 -0.0022 -0.00603 -2.62597 -0.39882 0 0 0 0 0 0.00901 0.00631 0.18066 0 -0.67839 0 1.9342 -0.08399 0.44301 -3.40172
GLN_23 -5.95646 0.5526 4.33226 -0.30639 0.05491 0.2811 2.45015 -2.21759 -0.03243 -0.2006 -2.74792 -0.59686 0 0 0 0 0 0.06884 0.0176 0 3.39557 0.19131 0 -0.18838 0.1216 0.38505 -0.39564
GLN_24 -7.31586 0.3595 4.62488 -0.3721 0.06383 0.26303 2.8046 -2.55662 -0.0022 -0.00603 -2.94718 -0.32813 0 0 -0.64997 0 0 -0.07561 0.20649 0 3.09981 0.20715 0 -0.18838 0.53156 0.4548 -1.82645
LEU_25 -6.87756 0.65781 4.06853 -0.43822 0.17235 0.09706 1.25778 -2.30415 -0.00121 -0.00344 -1.53008 0.0566 0 0 0 0 0 0.04663 0.40794 1.50656 0 0.01756 0 0.18072 0.24872 0.46549 -1.9709
ILE_26 -7.34212 0.8117 3.96022 -0.58964 0.62334 0.12098 2.03237 -2.46046 -0 -0 -1.59424 -0.01571 0 0 0 0 0 -0.09264 0.51705 2.13548 0 -0.24432 0 0.73287 -0.30309 0.44623 -1.26196
ASN_27 -6.24747 0.27627 4.46222 -0.19922 0.03476 0.33226 2.45883 -2.38467 -0 -0 -2.13875 -1.01455 0 0 -0.85453 0 0 0.1196 0.03039 0 1.78739 -0.91302 0 -0.93687 -0.66055 0.42694 -5.42098
GLU_28 -4.64617 0.43076 4.32698 -0.17808 0.02207 0.22245 1.12098 -1.87369 -0 -0 -0.9463 -0.58509 0 0 0 0 0 -0.01993 0.23245 0 2.43927 0.36925 0 -2.7348 0.05459 0.47761 -1.28763
ILE_29 -7.54522 1.3398 1.57523 -0.51546 0.47972 0.11651 0.79061 -1.73979 -0.02199 -0.16374 -0.03417 -0.06994 0 0 0 0 0 -0.04314 0.04605 0.3369 0 -0.7313 0 0.73287 0.25402 1.39274 -3.80031
PRO_30 -6.32266 1.28179 3.35401 -0.1106 0.0072 0.08234 1.86281 -1.42766 -0 -0 -2.47898 0.28021 0 0 0 0 0 -0.11208 0.1562 0.11481 0 -0.85632 0 -2.4119 -0.43836 1.48078 -5.53841
LEU_31 -8.50297 0.97022 4.71443 -0.61209 0.18674 0.17351 2.67854 -2.90137 -0.00512 -0.01753 -2.72262 0.22959 0 0 0 0 0 0.22667 0.21145 0.90492 0 -0.05262 0 0.18072 -0.22196 0.80472 -3.75478
ALA_32 -5.84039 0.88745 1.84931 -0.02692 0.00258 0 2.60784 -2.15214 -0 -0 -2.18245 -0.41733 0 0 0 0 0 -0.0545 0 0 0 0.67174 0 1.8394 0.54344 0.58415 -1.68784
GLN_33 -7.00398 0.5996 6.34627 -0.2687 0.05257 0.22319 3.35154 -2.9667 -0.03107 -0.19588 -4.35461 -0.68818 0 0 0 -1.69437 0 0.0378 0.01529 0 3.44636 0.08159 0 -0.18838 0.86228 0.40161 -1.97377
LEU_34 -8.31041 1.47174 1.88162 -0.64034 0.3378 0.17057 2.57527 -2.09548 -0.00452 -0.0129 -2.90312 0.36224 0 0 0 0 0 -0.019 0.01975 0.68725 0 -0.30854 0 0.18072 0.36322 0.7388 -5.50535
GLU_35 -5.69261 0.1482 6.46951 -0.33689 0.09561 0.45941 3.72837 -2.77957 -0.01647 -0.05693 -5.24686 -0.35918 0 0 0 -0.77553 0 -0.05866 0.06141 0 2.96317 0.33448 0 -2.7348 0.15748 0.71427 -2.9256
LEU_36 -8.19969 0.66842 2.76723 -0.50034 0.26568 0.10397 2.54574 -2.27744 -0.00679 -0.01947 -2.96129 0.20006 0 0 0 0 0 0.04583 0.06722 0.54214 0 -0.35245 0 0.18072 -0.00155 0.4133 -6.51869
HIS_37 -4.59385 0.17801 4.6106 -0.54154 0.05144 0.41787 2.13976 -2.10848 -0 -0 -3.26469 -0.51532 0 0 0 -1.45533 0 -0.00888 0.02183 0 2.36742 -0.17301 0 -0.45461 0.04936 0.44649 -2.83294
ILE_38 -6.79721 1.03561 3.59235 -0.59908 0.36204 0.11367 1.98601 -2.2183 -0.00815 -0.0859 -2.25349 0.36516 0 0 0 0 0 0.01065 0.13394 0.96226 0 -0.7747 0 0.73287 0.04799 1.15647 -2.23783
PRO_39 -2.68393 0.59282 1.55723 -0.19657 0.00564 0.1378 0.95383 -0.876 -0 -0 -0.62116 0.1734 0 0 0 0 0 0.09253 0.00444 0.26726 0 -0.75058 0 -2.4119 0.04714 1.0789 -2.62917
THR_40 -2.76341 0.40129 1.66242 -0.1238 0.05529 0.07916 0.71475 -1.02571 -0 -0 -0.31436 -0.55138 0 0 0 0 0 -0.02027 0.02403 0.04807 0 -0.05997 2.31635 -1.0874 0.12044 0.32793 -0.19656
ASP_41 -2.73116 0.06902 3.33986 -0.10998 0.00508 0.30772 1.18993 -1.51723 -0 -0 -2.49408 -0.42106 0 0 0 -0.60782 0 0.0921 0.00334 0 1.92895 0.04205 0 -2.3716 -0.37389 0.32551 -3.32326
ASN_42 -3.77928 0.43287 4.06917 -0.22701 0.00854 0.33524 2.07149 -2.12711 -0.00608 -0.02555 -2.03324 -0.49811 0 0 -1.17222 0 0 -0.04413 0.00876 0 2.63974 0.24075 0 -0.93687 -0.41948 0.46169 -1.00083
HIS_43 -2.96154 0.27612 3.19903 -0.72214 0.0125 0.78893 1.30811 -1.71185 -0 -0 -0.42267 -2.13375 0 0 0 0 0 -0.07972 0.30125 0 1.79963 0.07329 0 -0.45461 -0.2709 0.57445 -0.42386
GLY_44 -3.0461 0.53747 3.78623 -5e-05 0 0 2.00055 -1.93122 -0 -0 -1.83847 -0.42649 0 0 -1.17222 0 0 0.01997 0 0 0 0.27553 0 0.83697 -0.16 0.33567 -0.78217
ALA_45 -3.97838 0.61163 3.74083 -0.02443 0 0 2.55502 -2.26476 -0 -0 -1.53352 -0.40998 0 0 0 0 0 -0.07453 0 0 0 -0.06489 0 1.8394 -0.39313 0.19 0.19326
ALA_46 -2.22271 0.41247 2.55517 -0.02487 8e-05 0 1.38739 -1.44148 -0.00608 -0.02555 -0.2572 -0.38292 0 0 0 0 0 -0.1107 0 0 0 -0.25065 0 1.8394 -0.74522 0.25679 0.98393
ASP_47 -2.36265 0.2136 3.05231 -0.12021 0.01458 0.37037 0.77096 -1.46183 -0.02571 -0.12177 -1.06197 -0.30136 0 0 0 0 0 -0.01235 0.01485 0 2.47846 -0.31709 0 -2.3716 -0.72407 0.28971 -1.67577
ASN_48 -3.04137 0.24878 3.63601 -0.15704 0.00657 0.21985 1.67395 -1.78938 -0.02571 -0.12177 -0.83722 -0.50533 0 0 0 0 0 0.07403 0.00239 0 2.00102 -0.5007 0 -0.93687 0.24205 0.4165 0.60577
ALA_49 -2.97436 0.431 2.41402 -0.02569 0.00213 0 1.48628 -1.42043 -0 -0 -0.92136 -0.44753 0 0 0 0 0 -0.0647 0 0 0 -0.03521 0 1.8394 1.00371 0.42171 1.70896
VAL_50 -4.88825 0.48353 3.24593 -0.30337 0.17072 0.06897 2.04616 -2.11664 -0 -0 -1.5236 -0.1127 0 0 0 0 0 -0.05208 0.00018 0.10408 0 -0.22462 0 1.9342 0.31487 0.30356 -0.54905
GLN_51 -7.27637 0.61764 5.12338 -0.43361 0.07934 0.34789 2.37162 -2.95722 -0.001 -0.02691 -1.99703 0.07445 0 0 -1.0603 -0.95814 0 -0.04759 0.16069 0 3.96154 -0.08748 0 -0.18838 -0.27652 0.5356 -2.03842
HIS_D_52 -7.25205 0.74634 6.81427 -0.72643 0.02123 0.72419 3.66175 -3.39401 -0 -0 -3.71549 -0.30353 0 0 -0.82961 -0.89697 0 0.01979 0.0238 0 1.6793 -0.25654 0 -0.45461 0.01331 0.59922 -3.52604
GLU_53 -4.64562 0.25296 4.62391 -0.21418 0.02807 0.29562 2.18104 -2.28943 -0 -0 -1.49369 -0.60219 0 0 0 0 0 -0.04357 0.01447 0 3.02041 -0.31694 0 -2.7348 -0.07925 0.34547 -1.65775
VAL_54 -7.25887 0.82626 5.27747 -0.31436 0.21473 0.07031 2.82128 -3.27074 -0.02632 -0.12149 -2.303 -0.09868 0 0 -0.41649 0 0 -0.0663 0.01941 0.02279 0 -0.37871 0 1.9342 -0.21699 0.76025 -2.52525
SER_55 -5.58315 0.43817 5.29148 -0.0214 0 0.02023 2.45686 -2.69158 -0.00235 -0.01454 -2.55217 -0.35351 0 0 0 0 0 -0.01723 0.00958 0.51133 0 0.32123 0.60135 -0.77834 0.10865 0.90858 -1.34681
ARG_56 -6.23589 0.48471 4.59306 -0.65305 0.09341 0.38846 1.89616 -2.36558 -0 -0 -2.02633 0.49499 0 0 0 -0.89697 0 -0.06526 0.38425 2.41554 0 -0.16845 0 -1.2888 -0.19254 0.57767 -2.56462
PHE_57 -8.13352 1.17609 3.38078 -0.65562 0.08226 0.41422 2.30435 -2.63706 -0 -0 -1.8804 0.08246 0 0 0 0 0 0.0396 0.09324 0 2.1267 -0.23666 0 1.0402 -0.42377 0.78294 -2.4442
THR_58 -6.81235 0.86301 4.61925 -0.10903 0.02062 0.05505 3.36708 -2.90194 -0.02181 -0.15692 -3.15399 -0.92191 0 0 -0.41649 0 0 0.08263 0.00502 0.27713 0 -0.53311 4.06324 -1.0874 0.1334 1.32308 -1.30546
LEU_59 -5.81185 0.34711 3.52161 -0.51861 0.2744 0.13996 2.02887 -2.14066 -0.02632 -0.12149 -1.24245 0.19045 0 0 0 0 0 0.03324 0.02779 0.65319 0 0.05778 0 0.18072 0.72679 1.21606 -0.46339
GLY_60 -2.81617 0.21203 2.50577 -5e-05 0 0 1.16439 -1.36888 -0.02412 -0.10239 -1.17686 -0.39648 0 0 0 0 0 -0.11373 0 0 0 -1.37506 0 0.83697 0.07375 0.44967 -2.13116
VAL_61 -7.22688 1.04081 2.88522 -0.35026 0.54804 0.07447 2.07664 -2.77129 -0.0103 -0.09496 -1.84191 -0.13377 0 0 0 0 0 0.02185 0.13415 1.04094 0 0.39416 0 1.9342 -0.27006 0.34567 -2.2033
ARG_62 -5.75263 0.41704 4.78314 -0.70958 0.11738 0.4507 2.77044 -2.41517 -0.00824 -0.09 -3.45422 0.65931 0 0 0 -0.59616 0 -0.04988 0.07681 2.26293 0 -0.03548 0 -1.2888 -0.24649 0.43594 -2.67298
VAL_63 -7.26656 0.65107 2.49519 -0.28058 0.1915 0.06347 2.60172 -2.43085 -0.00184 -0.00591 -1.98231 -0.37608 0 0 0 0 0 0.05802 0.00384 0.1876 0 -0.65956 0 1.9342 -0.42564 0.25418 -4.98856
GLY_64 -3.46556 0.28768 3.29386 -0.00048 0 0 2.25124 -1.76566 -0.00074 -0.0036 -3.18612 -0.3264 0 0 0 0 0 -0.06535 0 0 0 0.93154 0 0.83697 0.73916 0.20651 -0.26695
ILE_65 -6.67948 1.00145 0.38022 -0.44306 0.32428 0.08713 1.43147 -1.44079 -0.00328 -0.0322 -1.34705 -0.0805 0 0 0 0 0 0.07523 0.02811 0.28968 0 -0.57469 0 0.73287 0.73361 0.62152 -4.89547
ALA_66 -3.17086 0.33376 2.78129 -0.02 0 0 2.06735 -1.67616 -0 -0 -2.37639 -0.35578 0 0 0 0 0 -0.01068 0 0 0 -0.52287 0 1.8394 -0.15267 0.73342 -0.5302
GLN_67 -5.27294 0.24991 4.29031 -0.20798 0.02458 0.14768 2.46674 -2.25177 -0.00369 -0.04434 -1.90344 -0.30293 0 0 0 -0.68048 0 0.12035 0.02118 0 2.48567 0.34119 0 -0.18838 0.35867 0.73501 0.38534
ASP_68 -2.71584 0.15198 4.21734 -0.10787 0.0027 0.31942 1.82566 -1.75644 -0.00633 -0.07914 -2.05091 -0.72683 0 0 -0.91133 0 0 -0.03278 0.01278 0 1.77362 0.08518 0 -2.3716 0.71367 0.80246 -0.85426
ASN_69 -2.64734 0.38757 2.63621 -0.3461 0.07055 0.69404 0.4153 -1.10822 -0 -0 -0.12358 -1.32291 0 0 0 0 0 -0.03919 0.12416 0 1.87426 -0.7103 0 -0.93687 0.59579 0.4939 0.05727
LYS_70 -4.26232 0.7164 4.41748 -0.44082 0.14765 0.22201 1.87544 -1.84367 -0.00144 -0.02629 -1.06414 -0.02683 0 0 0 0 0 0.5141 0.02976 1.75841 0 -0.04564 0 -1.5107 0.28371 1.26646 2.00957
PRO_71 -3.96713 1.35742 2.36885 -0.11116 0 0.08512 1.02296 -1.01375 -0 -0 -0.47861 0.30835 0 0 -0.35504 0 0 0.30997 0.05397 0.3624 0 -1.1172 0 -2.4119 0.41798 1.58922 -1.57856
LEU_72 -5.64232 1.17775 1.32999 -0.81288 0.63728 0.36579 0.46121 -1.4026 -0 -0 -0.20247 -0.03924 0 0 0 0 0 0.94223 0.09548 2.29855 0 0.00484 0 0.18072 0.61278 1.688 1.6951
PHE_73 -9.92006 1.09565 2.7237 -0.9926 0.22142 0.17173 1.9037 -2.9799 -0 -0 -1.3597 -0.73292 0 0 0 0 0 0.04405 0.05639 0 1.78332 -0.13561 0 1.0402 1.11405 2.03208 -3.93451
ASP_74 -5.05212 0.18071 6.07353 -0.19132 0.04888 0.61084 2.10099 -2.76618 -0.00807 -0.03906 -1.07719 -1.45337 0 0 0 0 0 -0.08233 0.06084 0 1.95765 -0.74805 0 -2.3716 1.02629 1.01341 -0.71615
GLY_75 -5.04954 0.65076 3.92487 -0.00127 0 0 2.2342 -2.41663 -0 -0 -2.04794 -0.29042 0 0 0 0 0 -0.08607 0 0 0 -0.73468 0 0.83697 0.659 0.28788 -2.03287
TYR_76 -9.24225 0.94523 5.91316 -0.65858 0.24979 0.38907 4.51093 -3.75451 -0.01787 -0.11255 -5.1272 -0.24213 0 0 0 -1.04931 0 0.14306 0.052 0 1.97167 -0.2674 0.02568 1.2797 0.39305 0.54753 -4.05095
LEU_77 -7.8896 0.60331 2.80359 -0.50114 0.23261 0.09469 1.8512 -2.52367 -0 -0 -1.62558 0.29925 0 0 0 0 0 -0.06095 0.20801 0.47919 0 -0.13741 0 0.18072 -0.43873 0.66091 -5.76361
VAL_78 -6.40821 0.83151 2.80025 -0.29654 0.1686 0.0661 2.11648 -2.05197 -0.01874 -0.09756 -0.55102 -0.38813 0 0 0 0 0 0.15226 0.0006 0.25928 0 -0.50956 0 1.9342 -0.24239 0.46204 -1.7728
GLN_79 -5.39763 0.34213 4.63586 -0.44833 0.05561 0.42489 2.52902 -2.31504 -0.0397 -0.23306 -1.83978 -0.90169 0 0 0 0 0 0.03539 0.02547 0 3.02668 -0.06863 0 -0.18838 -0.039 0.49822 0.10201
LYS_80 -6.50431 0.54663 5.6111 -0.7261 0.17194 0.69346 2.74258 -2.68951 -0.05076 -0.23322 -3.26545 0.2373 0 0 -0.47252 0 0 -0.03798 0.70389 2.83771 0 0.04238 0 -1.5107 0.16238 0.60692 -1.13426
LYS_81 -6.1451 0.62746 5.05864 -0.3693 0.05737 0.15875 2.64677 -2.27448 -0 -0 -2.7398 0.09783 0 0 0 0 0 -0.00411 0.02487 2.23985 0 0.09623 0 -1.5107 0.20222 0.46715 -1.36637
MET_82 -9.5794 1.37006 4.24018 -0.57486 0.13317 0.43078 2.66311 -2.63536 -0.00606 -0.02111 -2.61378 -0.11973 0 0 0 0 0 -0.00853 1.41085 3.22195 0 0.09309 0 0.60916 0.16815 0.56079 -0.65757
GLN_83 -5.56832 0.68785 5.82966 -0.41555 0.09796 0.33132 3.37202 -2.50208 -0.02625 -0.15097 -4.01355 -0.40506 0 0 0 -1.17781 0 -0.07968 0.07081 0 3.101 0.22159 0 -0.18838 0.50955 0.72582 0.41993
LEU_84 -8.08322 1.3932 2.99255 -0.58767 0.12011 0.14385 1.95265 -2.26289 -0.00606 -0.02111 -2.65134 0.20028 0 0 0 0 0 -0.02506 0.32291 0.75979 0 -0.16098 0 0.18072 0.32977 1.08176 -4.32075
LYS_85 -3.59391 0.24514 4.00604 -0.33543 0.03108 0.14445 1.85152 -1.72162 -0.01951 -0.0725 -1.8552 -0.04762 0 0 0 0 0 0.0169 0.03761 2.13132 0 -0.06546 0 -1.5107 0.15867 0.92575 0.32653
GLY_86 -1.27777 0.08206 1.36705 -0.0002 0 0 0.27796 -0.67858 -0.0144 -0.14277 0.18714 -0.29752 0 0 0 0 0 -0.25746 0 0 0 -1.35509 0 0.83697 0.05887 0.19015 -1.02359
LYS_87 -2.37583 0.27451 1.52212 -0.33795 0.07027 0.20738 0.65157 -0.91519 -0.00588 -0.07934 -0.24409 -0.28295 0 0 0 0 0 -0.05354 0.00868 1.8088 0 0.06149 0 -1.5107 -0.14353 0.22427 -1.1199
GLU_88 -4.01609 0.31018 4.03056 -0.19566 0.02764 0.27328 2.27004 -1.98661 -0 -0 -2.77605 -0.63568 0 0 0 -0.53505 0 0.0101 0.02601 0 3.11545 -0.02841 0 -2.7348 -0.09902 0.41124 -2.53289
TRP_89 -12.0468 1.86145 4.77394 -1.1704 0.14091 0.96176 2.80683 -3.48868 -0 -0 -3.49114 -0.5206 0 0 -0.2331 0 0 -0.01319 0.01697 0 1.71849 -0.37403 0 1.6906 0.08713 0.96541 -6.31447
SER_90 -4.1738 0.54484 4.40756 -0.03674 0 0.08389 2.9712 -2.07711 -0 -0 -3.31973 -0.36213 0 0 0 -0.39975 0 0.05275 0.06268 0.79618 0 0.04616 0.92905 -0.77834 0.15516 1.11092 0.01281
VAL_91 -6.68394 0.55287 2.97145 -0.26357 0.14459 0.05442 2.50835 -2.16003 -0.00461 -0.01328 -2.33343 -0.31334 0 0 0 0 0 -0.08475 0.01471 0.24889 0 -0.73053 0 1.9342 -0.13559 0.56287 -3.73071
ARG_92 -5.69144 0.42638 5.68736 -0.72627 0.13533 0.44841 3.3262 -2.52726 -0.01772 -0.1479 -3.74842 0.2293 0 0 0 -1.16239 0 -0.01604 0.16773 2.7474 0 0.22209 0 -1.2888 -0.0413 0.51846 -1.45887
LEU_93 -7.05153 0.46632 1.8628 -0.48717 0.16934 0.11301 2.3858 -1.86115 -0.00803 -0.02334 -2.6841 0.01877 0 0 0 0 0 0.06122 0.01325 1.0278 0 -0.27672 0 0.18072 0.20361 0.4838 -5.4056
GLU_94 -6.74248 0.44895 6.78748 -0.21273 0.02336 0.29982 4.12629 -3 -0.02612 -0.13903 -6.39612 -0.60005 0 0 0 -1.65531 0 -0.08217 0.33674 0 3.32712 0.32541 0 -2.7348 0.34961 0.41614 -5.14791
ALA_95 -6.2534 0.62325 2.24432 -0.02246 0 0 2.35074 -2.41952 -0.00342 -0.01006 -2.47533 -0.32938 0 0 0 0 0 0.03679 0 0 0 0.17972 0 1.8394 0.50205 0.33869 -3.39861
ARG_96 -9.33244 1.3937 6.56264 -0.52347 0.09542 0.28353 3.24804 -3.27548 -0 -0 -3.57886 0.00405 0 0 0 0 0 0.00504 0.12813 2.43049 0 -0.23163 0 -1.2888 0.08454 0.39547 -3.59964
HIS_97 -11.1708 1.08718 9.31741 -0.47913 0.04082 0.33589 4.58246 -4.73823 -0.00657 -0.04919 -4.26384 -0.94709 0 0 -1.21591 0 0 0.02551 0.00742 0 1.69281 0.19202 0 -0.45461 0.13087 0.68175 -5.23129
ALA_98 -5.13549 0.77818 3.86697 -0.02386 0 0 2.77185 -2.43794 -0.00696 -0.04442 -2.49952 -0.3519 0 0 -0.96077 0 0 -0.11396 0 0 0 -0.28349 0 1.8394 0.33677 0.70496 -1.56017
LEU_99 -9.56217 1.55811 2.75133 -0.52155 0.17229 0.14415 2.75518 -2.57911 -0 -0 -1.89826 0.22451 0 0 -1.21591 0 0 -0.19093 0.41559 0.28577 0 0.09135 0 0.18072 0.21215 0.67573 -6.50104
GLN_100 -8.70185 1.58067 6.41352 -0.87144 0.32729 0.94235 3.6256 -3.36227 -0 -0 -3.77954 -0.93838 0 0 0 0 0 -0.09467 0.06713 0 3.13177 -0.22581 0 -0.18838 -0.05742 0.58486 -1.54657
LYS_101 -7.22804 0.6287 6.69331 -0.55109 0.20887 0.322 3.01291 -3.12749 -0.00713 -0.04979 -2.32292 0.24006 0 0 0 0 0 -0.06287 0.09585 2.96349 0 -0.02796 0 -1.5107 -0.50576 0.56655 -0.66201
LEU_102 -9.46589 1.84017 4.06 -0.54703 0.21764 0.15528 3.24098 -2.87354 -0.00696 -0.04442 -2.96156 0.17548 0 0 0 0 0 -0.05262 0.31026 0.1318 0 -0.09499 0 0.18072 -0.53446 0.75408 -5.51507
THR_103 -5.74519 0.55445 4.08062 -0.13457 0.05441 0.07938 2.26282 -2.33311 -0 -0 -1.90961 -0.2146 0 0 0 0 0 -0.03732 0.17931 0.1119 0 -0.5977 4.17679 -1.0874 -0.39328 0.58639 -0.36672
PHE_104 -7.87439 1.13751 2.52658 -0.50631 0.12088 0.23485 1.67999 -2.07236 -0 -0 -0.42952 -0.04679 0 0 0 0 0 0.04828 0.00026 0 3.18215 0.0419 0 1.0402 -0.00857 0.54184 -0.3835
LEU_105 -7.10828 0.96542 2.58401 -0.53532 0.31477 0.16285 1.4509 -2.04562 -0.00973 -0.11348 0.20227 0.00864 0 0 0 0 0 0.25964 0.07523 1.90707 0 -0.11701 0 0.18072 0.89307 1.52722 0.60239
PRO_106 -3.90224 0.83916 2.72498 -0.19314 0.00198 0.13899 1.89666 -1.28721 -0 -0 -1.79298 -0.00337 0 0 0 0 0 -0.04547 0.02411 0.76847 0 -0.83574 0 -2.4119 0.40237 1.40491 -2.27042
HIS_D_107 -5.29712 0.34416 5.53122 -0.55159 0.0363 0.46491 2.15761 -2.68592 -0.06467 -0.43044 -1.47744 -0.71317 0 0 0 -1.03399 0 -0.00362 0.01297 0 1.85179 -0.54596 0 -0.45461 -0.11249 0.41538 -2.55669
SER_108 -4.54928 0.69054 4.10804 -0.03081 0.00411 0.02589 1.93674 -2.08625 -0.01343 -0.07965 -2.85404 -0.0593 0 0 -0.28137 0 0 -0.05971 0.00038 0.51363 0 0.45223 0.60117 -0.77834 0.30517 0.55034 -1.60396
ARG_109 -7.85117 0.61668 4.48944 -0.51277 0.06412 0.24789 2.39298 -2.52816 -0.00077 -0.00241 -2.32769 0.61046 0 0 0 0 0 0.05447 0.15079 2.50166 0 -0.20846 0 -1.2888 0.05171 0.69146 -2.84858
VAL_110 -7.23314 0.83549 1.30801 -0.37346 0.33558 0.09028 0.8239 -1.82795 -2e-05 -0.00043 -0.79265 -0.10773 0 0 0 0 0 -0.05424 0.00089 0.8012 0 -0.77716 0 1.9342 -0.21352 0.5433 -4.70742
PHE_111 -10.3494 1.41082 2.60357 -0.63564 0.17686 0.37614 2.49397 -2.36537 -0.00207 -0.00966 -2.86268 0.18149 0 0 0 0 0 0.07828 0.25162 0 2.05197 -0.32048 0 1.0402 -0.32356 0.6701 -5.5338
ARG_112 -5.29386 0.54813 5.1351 -0.72627 0.2115 0.55803 1.87595 -2.4816 -1e-05 -0.00063 -1.88016 -0.05863 0 0 -0.62154 -0.67275 0 0.06426 0.32915 2.44951 0 -0.1585 0 -1.2888 -0.23528 0.69678 -1.54964
GLN_113 -3.99644 0.34721 4.25098 -0.66702 0.09447 0.69408 1.70708 -1.88467 -0.04275 -0.14717 -2.08268 -0.79644 0 0 0 -0.83628 0 -0.01156 0.13559 0 2.39201 -0.2572 0 -0.18838 -0.16801 0.47331 -0.98387
GLN_114 -7.24192 0.84519 5.17757 -0.21702 0.02089 0.15428 2.0019 -2.75516 -0.02154 -0.13851 -2.40067 -0.71261 0 0 0 0 0 0.03337 0.04292 0 3.0323 -0.12439 0 -0.18838 -0.16239 0.48938 -2.16481
ASP_115 -6.33842 0.35923 8.02436 -0.22499 0.04161 0.77726 3.10893 -3.45209 -0.031 -0.20088 -5.19265 -1.28793 0 0 -0.52727 -0.54771 0 -0.0174 0.16496 0 1.67783 -0.5818 0 -2.3716 -0.07872 0.59594 -6.10234
ASP_116 -5.48899 0.26502 6.96186 -0.15959 0.08977 0.5265 2.82738 -2.98909 -0.02134 -0.15575 -4.88242 -3.14073 0 0 -0.3652 -1.15745 0 0.04572 0.26 0 4.46422 0.17756 0 -2.3716 0.04907 0.61492 -4.45013
SER_117 -4.63646 0.26572 6.45256 -0.02758 0 0.06438 2.1677 -2.73538 -0.00087 -0.01659 -4.08116 -0.65648 0 0 -0.3652 -0.32241 0 -0.02167 0.02608 0.64058 0 0.34672 0.62628 -0.77834 0.19462 0.42632 -2.43116
THR_118 -5.26427 0.3337 5.77779 -0.21143 0.18368 0.07729 2.46857 -2.7061 -0.00289 -0.03329 -4.07364 -0.06673 0 0 -0.52727 -0.54771 0 -0.03065 0.00062 0.08538 0 -0.01272 2.27085 -1.0874 0.17733 0.37574 -2.81316
VAL_119 -8.13325 1.14653 3.12669 -0.26225 0.1237 0.04201 2.52998 -2.69929 -0.0252 -0.15611 -1.61409 0.36148 0 0 0 0 0 0.0905 0.00242 0.98704 0 -0.04112 0 1.9342 -0.09003 0.58437 -2.09242
MET_120 -9.8184 1.48561 4.10031 -0.30957 0.03105 0.12457 2.69482 -2.71413 -0.00956 -0.06621 -2.15117 -0.24873 0 0 0 0 0 -0.01122 0.48626 2.79654 0 0.09688 0 0.60916 0.11042 0.6078 -2.18556
LYS_121 -6.4749 0.45507 8.05108 -0.30278 0.02667 0.13335 3.63263 -3.41323 -0 -0 -5.0924 -0.00385 0 0 0 0 0 -0.01685 0.0568 1.70101 0 -0.0096 0 -1.5107 0.04142 0.39634 -2.32994
GLY_122 -3.51187 0.18787 4.52078 -5e-05 0 0 1.98516 -2.20181 -0.01454 -0.14581 -2.21483 -0.40428 0 0 0 0 0 -0.09464 0 0 0 0.13918 0 0.83697 0.40337 0.1552 -0.35929
LEU_123 -8.51784 0.83366 4.53269 -0.49844 0.21581 0.12168 2.69852 -2.95847 -0 -0 -2.15287 0.23911 0 0 0 0 0 -0.04579 0.03661 0.31883 0 -0.28546 0 0.18072 0.4273 0.30689 -4.54705
LEU_124 -10.045 1.35505 4.17829 -0.49214 0.20961 0.09924 3.47074 -3.29136 -0 -0 -3.79784 0.26155 0 0 0 0 0 -0.02936 0.0485 0.51968 0 -0.24025 0 0.18072 -0.25749 0.72185 -7.10821
GLN_125 -5.75198 0.28061 5.89398 -0.2725 0.05953 0.22114 1.95533 -2.81433 -0.02409 -0.21202 -1.42028 -0.49028 0 0 0 0 0 0.02837 0.18909 0 2.72659 -0.13998 0 -0.18838 -0.23009 0.56798 0.3787
SER_126 -2.64204 0.17267 3.41524 -0.02661 0 0.06161 1.34751 -1.62813 -0 -0 -0.51671 -0.6189 0 0 0 0 0 0.08035 0.00043 0.61448 0 0.34983 0.60002 -0.77834 0.02874 0.16382 0.62397
ALA_127 -3.70627 0.41729 2.35072 -0.0231 0 0 1.56796 -1.66462 -0.00168 -0.00367 -1.12777 -0.36673 0 0 0 0 0 -0.051 0 0 0 -0.31528 0 1.8394 -0.15746 0.16259 -1.07964
GLY_128 -3.22984 0.27543 3.56702 -8e-05 0 0 1.76798 -1.81011 -0 -0 -1.26469 -0.32591 0 0 0 0 0 -0.16938 0 0 0 -1.54139 0 0.83697 -0.13944 0.27871 -1.75473
VAL_129 -7.27537 0.57066 2.0331 -0.3035 0.23569 0.07703 1.73926 -2.23782 -0 -0 -0.6008 -0.65042 0 0 0 0 0 0.12512 0.02741 0.11039 0 0.64671 0 1.9342 0.59959 0.64009 -2.32866
LYS_130 -3.66878 0.3025 2.97459 -0.32177 0.04167 0.16989 1.27244 -1.43206 -0.01318 -0.13477 -1.07532 -0.13347 0 0 0 0 0 -0.04326 0.00159 1.83681 0 -0.17165 0 -1.5107 0.22812 0.744 -0.93337
LEU_131 -3.90834 0.43984 2.6906 -0.51604 0.18603 0.15221 1.58843 -1.60233 -0 -0 -2.11731 0.08032 0 0 0 0 0 -0.00824 0.01798 0.6511 0 -0.01246 0 0.18072 -0.0294 0.41138 -1.79552
THR_132 -4.02331 0.3959 1.99043 -0.1213 0.11442 0.07928 1.31981 -1.35989 -0.01318 -0.13477 -1.11073 -0.59608 0 0 0 0 0 -0.02336 0.02836 0.06833 0 -0.39964 2.28352 -1.0874 0.06694 0.31069 -2.21198
GLN_133 -4.18061 0.51088 3.4514 -0.33945 0.06745 0.19794 1.89251 -1.70816 -0.00245 -0.01384 -1.95398 -0.14404 0 0 0 0 0 -0.03238 0.09175 0 2.91538 -0.14889 0 -0.18838 0.0883 0.25429 0.75772
GLU_134 -4.12948 0.37914 4.52994 -0.35494 0.08666 0.53193 1.94259 -1.83904 -0.01645 -0.09346 -3.24527 -0.34988 0 0 0 -0.32241 0 0.08537 0.01669 0 3.20988 0.34361 0 -2.7348 0.40105 0.36143 -1.19745
SER_135 -2.80818 0.19047 2.96365 -0.02859 0.00414 0.02543 1.55629 -1.41694 -0.00572 -0.05308 -2.11001 0.0869 0 0 0 0 0 0.03034 0.00082 0.61383 0 -0.0165 0.62878 -0.77834 0.24508 0.4801 -0.39155
ALA_136 -3.76889 0.34588 1.83732 -0.03046 0.01075 0 0.76802 -1.35757 -0.01645 -0.09346 0.75223 -0.49439 0 0 0 0 0 0.06825 0 0 0 -0.10331 0 1.8394 0.18246 0.32184 0.26162
ALA_137 -1.3934 0.13388 1.40609 -0.02285 0 0 0.66039 -0.75191 -0 -0 -0.59957 -0.38763 0 0 0 0 0 -0.04194 0 0 0 -0.33724 0 1.8394 -0.17936 0.19285 0.51869
GLN_138 -2.52159 0.63076 1.68895 -0.26222 0.04002 0.22246 0.44161 -0.88384 -0.00328 -0.03923 0.48546 -0.72386 0 0 0 0 0 0.1423 0.00225 0 2.97004 0.10219 0 -0.18838 -0.37872 0.73919 2.46412
LEU_139 -1.87413 0.3871 1.24181 -0.57914 0.22454 0.15549 0.20941 -0.63262 -0.00803 -0.07771 0.26828 0.22758 0 0 0 0 0 -0.05614 0.00152 0.61224 0 -0.11877 0 0.18072 0.37778 0.86315 1.40309
SER_140 -2.17046 0.08591 2.24759 -0.02264 0 0.05475 0.61457 -0.91854 -0.00667 -0.06136 -1.26767 -0.32309 0 0 0 -0.71046 0 0.01313 0.00966 0.03781 0 -0.56583 0.63811 -0.77834 0.2779 0.28882 -2.55681
SER_141 -2.00328 0.10423 2.2202 -0.02541 0 0.06038 0.48113 -1.0358 -0.02154 -0.13851 -0.24091 -0.38522 0 0 0 0 0 0.04431 0.00313 0.07716 0 -0.52611 0.6 -0.77834 -0.24502 0.10977 -1.69986
LYS_142 -4.35342 0.26187 3.08543 -0.31291 0.03199 0.14736 0.13112 -1.46389 -0.02858 -0.08278 -0.26504 0.09403 0 0 0 0 0 0.00205 0.02059 2.0441 0 -0.04983 0 -1.5107 -0.29923 0.17677 -2.37107
HIS_143 -5.2251 0.37595 4.67969 -0.42468 0.01792 0.43856 2.36465 -2.45214 -0 -0 -2.48789 -0.26225 0 0 0 0 0 0.28863 0.01079 0 2.31462 -0.08593 0 -0.45461 -0.18275 0.49252 -0.59202
ASP_144 -2.94637 0.21562 3.38824 -0.11096 0.00031 0.33249 1.62173 -1.52226 -0.0121 -0.05473 -1.94527 -0.7249 0 0 0 -0.83628 0 0.00961 0.04684 0 2.58515 -0.15224 0 -2.3716 -0.10062 0.5148 -2.06255
GLN_145 -5.63918 0.30135 3.83137 -0.2806 0.03196 0.24349 2.09495 -2.0557 -0.03464 -0.28105 -2.72046 -0.79123 0 0 -2.20291 0 0 0.01424 0.07883 0 4.43582 0.01475 0 -0.18838 0.34979 0.38823 -2.40936
LEU_146 -8.60637 1.04267 3.41203 -0.46 0.1981 0.09315 2.77152 -2.48649 -0.01976 -0.077 -1.842 0.01402 0 0 0 0 0 -0.06408 0.0051 0.92266 0 -0.16922 0 0.18072 0.50581 0.4362 -4.14294
LEU_147 -7.31567 0.71228 2.14055 -0.45575 0.18252 0.10508 0.87719 -1.81451 -0 -0 -0.88188 0.05754 0 0 0 0 0 0.0529 0.26202 1.7059 0 -0.11783 0 0.18072 0.00779 0.57578 -3.72537
GLN_148 -8.70277 0.63056 6.35438 -0.38683 0.06009 0.32434 3.60113 -3.22959 -0.07034 -0.30687 -3.41335 -0.58775 0 0 0 -0.86318 0 -0.02216 0.0074 0 3.36383 0.08777 0 -0.18838 0.29175 0.65329 -2.39669
PHE_149 -8.08845 0.9255 3.34455 -0.89483 0.07546 0.16901 1.07869 -2.17612 -0 -0 -0.30248 -0.57109 0 0 0 0 0 -0.07379 0.00071 0 2.78491 -0.18924 0 1.0402 0.38719 0.43754 -2.05224
ARG_150 -4.37064 0.26288 3.79796 -0.61079 0.12565 0.38242 1.27622 -1.79084 -0.05179 -0.43507 -1.39368 -0.19668 0 0 0 -0.84945 0 -0.08657 0.13955 2.28868 0 -0.16543 0 -1.2888 -0.07456 0.54382 -2.49711
LEU_151 -7.18976 0.75049 3.57999 -0.47372 0.17934 0.08134 1.3849 -2.14865 -0.00973 -0.11348 -1.74184 0.1028 0 0 0 0 0 0.46412 0.03127 0.64945 0 -0.02782 0 0.18072 -0.15835 0.93266 -3.52627
SER_152 -5.38871 0.60232 5.7616 -0.02641 0 0.0627 2.81206 -2.62877 -0 -0 -2.2831 -0.48866 0 0 -1.07117 0 0 0.1104 0.00112 0.2239 0 -0.37464 0.60439 -0.77834 -0.32424 0.97566 -2.20991
ASP_153 -6.37804 0.81296 6.09991 -0.10621 0.00364 0.31799 3.11785 -2.97296 -0.01212 -0.134 -2.79612 -0.41298 0 0 0 -0.86318 0 -0.03697 0.00037 0 1.7016 0.18195 0 -2.3716 -0.43567 0.75079 -3.5328
TRP_154 -11.7656 1.64952 6.32067 -1.35706 0.07356 0.67282 3.03128 -3.72502 -0 -0 -2.74392 -0.25089 0 0 0 0 0 0.05121 0.08948 0 2.73232 0.0984 0 1.6906 -0.28176 0.63969 -3.07472
GLN_155 -7.66053 0.36406 6.45948 -0.28152 0.05521 0.23223 3.2654 -3.07359 -0.00851 -0.12601 -3.12116 -0.52717 0 0 -1.07117 -0.54565 0 0.29115 0.06119 0 3.12004 -0.2036 0 -0.18838 -0.46491 0.62052 -2.80292
PHE_156 -11.6041 1.66643 4.90728 -0.9641 0.1755 0.16785 3.05336 -3.3885 -0.01159 -0.05461 -2.19909 -0.08618 0 0 0 0 0 12.8946 0.19071 0 2.28133 -0.21374 0 1.0402 -0.13261 13.2969 21.0197
ILE_157 -10.5576 1.61082 4.93183 -0.42242 0.29136 0.06789 2.21343 -3.29485 -0.01055 -0.05791 -0.99421 0.77118 0 0 0 0 0 -0.01707 0.2725 0.25637 0 1.25663 0 0.73287 5.74616 15.6948 18.4913
ARG_158 -10.8576 1.61551 8.4291 -1.64249 0.63919 1.47046 3.89409 -4.13621 -0 -0 -1.97612 0.27379 0 0 0 0 0 -0.01767 0.18693 3.1276 0 -0.05497 0 -1.2888 5.38969 3.09704 8.1495
SER_159 -4.76589 0.25921 5.47253 -0.02654 0 0.06291 2.55267 -2.55658 -0.00106 -0.00503 -2.12101 -0.61333 0 0 0 0 0 -0.01556 0.00076 0.60894 0 0.34486 0.60002 -0.77834 0.06694 0.53425 -0.38025
ARG_160 -9.03537 0.48421 7.91743 -1.10822 0.3673 0.87217 3.04933 -3.75986 -0.03098 -0.17949 -1.35809 0.35104 0 0 -0.59509 0 0 0.00206 0.21736 3.20399 0 -0.12855 0 -1.2888 -0.01168 0.43716 -0.59408
LEU_161 -9.23148 0.99817 5.71644 -0.51028 0.17804 0.11662 3.71934 -3.4919 -0.01271 -0.13947 -3.39252 0.23474 0 0 0 0 0 -0.03185 0.01835 0.40162 0 -0.25906 0 0.18072 -0.32275 1.04915 -4.77882
LEU_162 -8.25784 0.64899 5.22954 -0.69831 0.32213 0.19169 3.22932 -3.29681 -0.01767 -0.16349 -2.87036 0.28883 0 0 0 0 0 -0.01422 0.21324 2.89208 0 -0.31071 0 0.18072 -0.27857 1.14167 -1.56978
SER_163 -4.27706 0.30534 4.02992 -0.03956 1e-05 0.05526 2.48424 -2.21766 -0.00828 -0.11498 -2.23637 -0.56643 0 0 -0.59509 0 0 -0.10717 0.33618 0.16089 0 -0.25708 1.99929 -0.77834 -0.50283 0.64297 -1.68674
THR_164 -4.8475 0.40013 5.29261 -0.12115 0.06424 0.08061 2.58107 -2.46703 -0.04867 -0.34011 -1.90991 -0.95011 0 0 0 -0.44699 0 -0.04619 0.00136 0.06101 0 -0.49397 2.40426 -1.0874 -0.39555 0.38499 -1.88432
ASN_165 -5.39826 0.24559 5.24063 -0.40092 0.08903 0.82011 2.49509 -2.55211 -0.01906 -0.14219 -1.54978 -0.75206 0 0 0 -0.49499 0 -0.00078 0.01333 0 1.80554 -1.01384 0 -0.93687 -0.59631 0.40823 -2.73963
CYS_166 -6.94396 0.54003 3.78953 -0.05143 0 0.01706 1.4639 -2.04951 -0.04495 -0.28428 -1.18729 -0.55203 0 0 0 0 0 0.2666 0.04311 0.51052 0 0.12375 0 3.6196 -0.42682 0.52358 -0.64259
TRP_167 -10.8744 1.07444 5.56732 -0.90347 0.28744 0.61042 3.29126 -3.59409 -0.00411 -0.01156 -2.53913 -0.43373 0 0 0 -0.49499 0 0.06961 1.50442 0 3.16176 -0.35566 0 1.6906 0.18504 1.13352 -0.63528
LEU_168 -9.62361 2.01213 2.67676 -0.64593 0.35044 0.17728 2.0791 -2.63597 -0 -0 -2.17424 0.3227 0 0 -0.85453 0 0 0.5125 0.14884 0.63394 0 -0.35527 0 0.18072 0.08626 1.44136 -5.66751
LEU_169 -7.39706 1.1503 3.17802 -0.68443 0.26096 0.2603 1.69427 -2.41723 -0.00236 -0.00648 -1.85748 -0.01795 0 0 0 0 0 0.58027 0.61767 0.84176 0 -0.10079 0 0.18072 0.58403 1.7856 -1.34989
PRO_170 -6.79681 1.10493 3.22304 -0.17232 0.00526 0.12362 1.21123 -1.41122 -0 -0 -1.73165 0.03082 0 0 -0.64997 0 0 -0.05051 0.04385 0.37139 0 -0.727 0 -2.4119 0.35576 1.86584 -5.61566
ASP_171 -6.22237 0.56714 8.83726 -0.24306 0.0921 0.80452 4.91872 -3.94126 -0.02845 -0.15624 -6.422 -0.99286 0 0 -1.19627 0 0 -0.06928 1e-05 0 2.34285 -0.60334 0 -2.3716 -0.35636 0.84335 -4.19715
ALA_172 -5.3191 0.44138 3.41087 -0.0273 0.00381 0 1.83512 -2.32757 -0 -0 -0.50738 -0.4541 0 0 0 0 0 0.03542 0 0 0 -0.03338 0 1.8394 -0.35076 0.3456 -1.10802
ALA_173 -3.89096 0.69138 2.94774 -0.02077 0 0 1.54026 -1.75687 -0.00803 -0.0383 -1.07867 -0.31133 0 0 -0.6232 0 0 -0.03775 0 0 0 0.41196 0 1.8394 0.16182 0.36621 0.19288
SER_174 -3.29574 0.30115 3.67293 -0.0275 0.00728 0.02718 1.02811 -1.75294 -0.00792 -0.05639 -1.12481 0.12358 0 0 -0.57307 0 0 -0.04903 0.00106 0.5576 0 -0.10637 0.60855 -0.77834 0.31165 0.53816 -0.59486
ASP_175 -5.92278 0.34544 7.54985 -0.25007 0.04067 0.82145 3.59703 -3.45784 -0.01938 -0.09602 -5.10747 -0.28635 0 0 -0.96077 -0.45315 0 -0.09338 0.03543 0 2.22674 -0.57022 0 -2.3716 -0.26375 0.60131 -4.63484
THR_176 -6.31141 0.94611 5.56701 -0.11137 0.11905 0.07398 3.23841 -2.89354 -0 -0 -3.32453 -0.80545 0 0 0 0 0 0.00993 0.18136 0.09562 0 -0.58772 2.26063 -1.0874 -0.25835 0.47823 -2.40942
VAL_177 -7.14494 1.1256 0.96118 -0.30879 0.33213 0.07948 2.09272 -1.84625 -0.01782 -0.0621 -2.07155 -0.76191 0 0 0 0 0 0.01531 0.00502 0.21482 0 -0.3468 0 1.9342 0.06625 0.91204 -4.82141
VAL_178 -6.93262 1.05154 3.27929 -0.38335 0.34611 0.09845 2.34148 -2.47097 -0.00862 -0.02798 -2.04635 -0.13971 0 0 0 0 0 -0.06263 0.00663 0.9872 0 -0.80014 0 1.9342 -0.06213 1.00571 -1.88391
ILE_179 -7.67549 0.49616 2.21697 -0.55074 0.39724 0.17766 2.28116 -2.04439 -0.01782 -0.0621 -2.72935 -0.25519 0 0 0 0 0 -0.06105 0.00612 2.28761 0 -0.65516 0 0.73287 -0.40117 0.6183 -5.23835
ARG_180 -7.16822 0.42565 5.22253 -0.77823 0.3183 0.60287 2.92311 -2.77472 -0.01931 -0.08353 -0.86825 -0.02716 0 0 0 0 0 0.17256 0.09672 3.3052 0 -0.19786 0 -1.2888 0.31196 1.10451 1.27733
PRO_181 -6.13925 0.90702 2.35273 -0.1021 0.00317 0.06449 0.88764 -1.22435 -0.0302 -0.1339 -0.22979 0.6752 0 0 0 0 0 -0.02292 0.01381 0.21614 0 0.29364 0 -2.4119 0.66211 1.09527 -3.1232
LEU_182 -4.77135 0.44987 3.42101 -0.47107 0.17804 0.09933 1.37545 -1.73966 -0.00114 -0.01888 -0.31008 0.02063 0 0 0 0 0 -0.00824 0.02977 0.77889 0 -0.02752 0 0.18072 0.1755 0.69363 0.05489
SER_183 -3.95447 0.52548 3.91661 -0.03005 6e-05 0.0493 1.76569 -1.91034 -0.04015 -0.23511 -1.41554 -1.12883 0 0 0 0 0 -0.04446 0.00945 0.23564 0 -0.31921 0.61636 -0.77834 -0.35108 0.77041 -2.31858
ASP_184 -4.88441 0.5725 4.41208 -0.119 0.00501 0.36405 1.38925 -2.1254 -0.00742 -0.04909 -0.20478 -0.66635 0 0 0 0 0 -0.09613 0.15461 0 1.79199 -0.017 0 -2.3716 -0.53094 0.56662 -1.81601
ALA_185 -2.30936 0.37382 1.83494 -0.02402 0 0 0.86005 -1.19994 -0 -0 0.06416 -0.3779 0 0 0 0 0 -0.07917 0 0 0 -0.35533 0 1.8394 -0.53324 0.28582 0.37923
ALA_186 -3.44505 0.74411 2.79174 -0.02333 3e-05 0 1.50412 -1.81599 -0.01472 -0.09884 -0.90425 -0.30188 0 0 0 0 0 0.04098 0 0 0 0.56963 0 1.8394 0.30487 0.35242 1.54324
MET_187 -5.33108 0.49302 4.18282 -0.28141 0.07202 0.12537 2.27252 -2.31298 -0.01978 -0.13367 -2.65203 -0.29218 0 0 0 0 0 0.04145 0.04392 1.05069 0 2.24355 0 0.60916 6.24936 0.40526 6.76604
ALA_188 -3.36406 0.52502 1.75724 -0.03031 0.01129 0 1.01765 -1.48651 -0 -0 0.88039 -0.48068 0 0 0 0 0 0.12164 0 0 0 -0.08371 0 1.8394 5.73092 0.38509 6.82337
SER_189 -2.78776 0.16968 4.06773 -0.02874 0 0.04515 1.76075 -1.65141 -0.00847 -0.05899 -2.96769 -1.02443 0 0 -0.43642 -0.5011 0 -0.03849 0.00515 0.18031 0 -0.14521 0.79461 -0.77834 -0.21305 0.47856 -3.13814
ARG_190 -4.79364 0.66651 4.11319 -0.91415 0.20405 0.68103 1.61516 -2.01237 -0.01912 -0.13069 -1.84393 -0.12228 0 0 -0.43642 0 0 -0.00087 0.04749 1.76829 0 -0.22962 0 -1.2888 -0.46611 0.44582 -2.71646
THR_191 -3.41531 0.43866 1.18116 -0.13128 0.06698 0.10419 0.54414 -1.0637 -0.00214 -0.04798 -0.50917 -0.78916 0 0 0 0 0 0.00099 0.01714 0.5373 0 -0.15006 2.35888 -1.0874 -0.16199 0.33348 -1.77525
LEU_192 -7.14415 0.77727 1.4365 -0.61907 0.34359 0.13838 2.04137 -1.73998 -0 -0 -1.99373 0.21869 0 0 0 0 0 0.01612 0.19801 1.59073 0 -0.15351 0 0.18072 -0.14494 0.62526 -4.22874
ALA_193 -4.27492 0.522 2.85371 -0.0233 0 0 1.75369 -1.93313 -0 -0 -1.22456 -0.41637 0 0 0 0 0 -0.00606 0 0 0 -0.54934 0 1.8394 -0.12043 0.77017 -0.80914
ARG_194 -5.39087 0.4884 4.83997 -0.48669 0.05431 0.25208 2.03615 -2.20563 -0.03422 -0.19117 -1.82108 0.54957 0 0 0 -0.52936 0 -0.09688 0.04386 2.51803 0 -0.18239 0 -1.2888 -0.22287 0.65568 -1.0119
ASP_195 -3.19553 0.36478 3.59497 -0.21966 0.05645 0.73827 1.33944 -1.74773 -0 -0 -1.27109 -3.47745 0 0 0 0 0 -0.05783 0.37095 0 2.84337 -0.4435 0 -2.3716 -0.50428 0.72465 -3.2558
SER_196 -3.05412 0.16668 4.0429 -0.03991 0.0082 0.07479 1.99202 -1.87376 -0.01954 -0.18588 -1.14077 -0.54763 0 0 0 0 0 -0.04791 0.0024 0.40784 0 0.51827 0.60076 -0.77834 0.24197 0.63928 1.00724
HIS_D_197 -1.98586 0.0972 2.04765 -0.41913 0.01611 0.50988 0.60309 -1.03281 -0 -0 -0.31215 -0.3723 0 0 0 0 0 0.02203 0.0005 0 2.19265 -0.20587 0 -0.45461 0.7887 0.47256 1.96765
ASP_198 -3.22193 0.39559 4.37916 -0.10284 0.00468 0.30428 2.64496 -1.98154 -0.00133 -0.00515 -2.7218 -1.28772 0 0 -0.85747 0 0 0.00836 0.01465 0 2.34233 -0.20895 0 -2.3716 0.28401 0.43995 -1.94236
TYR_199 -3.48678 0.34395 2.87286 -0.67002 0.04826 0.35957 2.23102 -1.67974 -0 -0 -3.28575 -0.24283 0 0 -0.85747 0 0 -0.00198 0.00142 0 2.11857 -0.00466 5e-05 1.2797 -0.09421 0.34525 -0.72278
THR_200 -4.05957 0.51201 3.35229 -0.12247 0.0872 0.06535 1.4769 -1.79565 -0.00206 -0.02952 -0.08817 -1.29556 0 0 0 0 0 0.15558 0.00084 0.11584 0 -0.13527 2.24828 -1.0874 -0.39694 0.47814 -0.52019
LEU_201 -7.43129 0.91691 2.56628 -0.59314 0.27914 0.16067 1.34452 -2.39362 -0.01401 -0.10323 -0.01276 0.24111 0 0 0 0 0 0.25244 0.21634 0.71029 0 -0.15835 0 0.18072 0.06125 0.70719 -3.06955
TYR_202 -6.07014 0.44316 3.19626 -0.56072 0.02965 0.26856 1.65812 -1.98664 -0 -0 -0.88692 -0.21942 0 0 0 0 0 0.00673 0.07392 0 2.22607 -0.15309 0.00039 1.2797 0.52242 0.52099 0.34904
GLU_203 -6.02715 0.29399 6.13632 -0.27806 0.04674 0.29854 2.95256 -2.71381 -0.00808 -0.03017 -3.42718 -0.33026 0 0 0 -1.79251 0 -0.02695 0.02294 0 3.54394 -0.18333 0 -2.7348 0.48902 0.35458 -3.41367
ILE_204 -8.22322 0.57213 2.32071 -0.54877 0.31987 0.13172 2.1749 -2.34988 -0 -0 -2.30146 -0.06464 0 0 0 0 0 -0.05843 0.11007 1.78951 0 -0.78695 0 0.73287 0.03004 0.51156 -5.63996
ASN_205 -6.28561 0.64948 6.13672 -0.20466 0.01198 0.32317 3.64569 -2.93991 -0.02193 -0.1531 -3.88258 -0.7324 0 0 0 -1.03413 0 -0.05997 0.06451 0 2.81497 -0.22371 0 -0.93687 -0.12294 0.60154 -2.34972
LEU_206 -8.17764 1.43541 2.52196 -0.46989 0.23183 0.09323 2.39076 -2.30669 -0 -0 -2.69149 0.06193 0 0 0 0 0 0.01131 0.06995 0.80563 0 -0.1624 0 0.18072 0.08286 0.60896 -5.31357
ASN_207 -6.56145 0.65837 5.73663 -0.31566 0.10419 0.57871 2.93268 -2.81106 -0.00241 -0.00915 -2.67622 -0.83944 0 0 0 0 0 0.0158 0.00535 0 1.9653 -0.63112 0 -0.93687 0.17282 0.69381 -1.9197
PHE_208 -6.80893 1.08795 2.14033 -0.68632 0.01909 0.40292 1.60255 -1.90145 -0.0343 -0.11757 -1.30902 -0.1372 0 0 0 0 0 0.0428 0.15537 0 1.54912 -0.20968 0 1.0402 0.23076 1.53287 -1.40052
ASP_209 -5.35006 0.40706 7.24444 -0.21738 0.10791 0.68346 3.46989 -3.18708 -0.04675 -0.29706 -3.86783 -1.39874 0 0 -0.73037 0 0 0.01348 2e-05 0 2.71919 -0.53305 0 -2.3716 0.26207 1.45342 -1.63897
ASN_210 -3.46766 0.37333 3.36794 -0.19363 0.03807 0.30734 1.92611 -1.69615 -0.00344 -0.01444 -0.71982 -0.37125 0 0 0 0 0 -0.05869 0.04075 0 1.77022 0.04178 0 -0.93687 0.42392 0.36768 1.19519
ARG_211 -7.94689 0.72402 6.51398 -1.7255 0.72472 1.98775 2.33132 -3.04983 -0.05149 -0.33727 -2.20378 -2.26562 0 0 -0.73037 -0.18113 0 -0.12396 0.10036 3.47812 0 -0.12017 0 -1.2888 -0.05559 0.3282 -3.89194
PHE_212 -6.93967 0.91243 2.99399 -0.62211 0.06121 0.31472 1.71181 -2.10653 -0.0104 -0.06902 -1.65784 -0.01117 0 0 0 0 0 -0.07632 0.05356 0 2.36966 0.08048 0 1.0402 -0.42358 0.36529 -2.01329
THR_213 -4.6507 0.67201 3.74406 -0.17104 0.08202 0.06296 1.74415 -1.90513 -0.01506 -0.11159 -1.15336 -0.10462 0 0 0 0 0 0.19619 0.03125 0.07398 0 0.03272 2.30685 -1.0874 -0.23345 1.0402 0.55403
PRO_214 -6.83698 1.26649 2.48734 -0.12725 0.00064 0.09424 0.83898 -1.1631 -0 -0 -0.19608 0.24875 0 0 0 0 0 -0.0231 0.02641 0.2489 0 -1.06691 0 -2.4119 -0.45137 1.15226 -5.91268
ASP_215 -3.48725 0.07808 4.20648 -0.17317 0.00027 0.57091 1.66853 -1.6949 -0 -0 -1.57616 -0.18657 0 0 0 -0.36621 0 -0.00684 0.1362 0 3.66315 -0.01136 0 -2.3716 -0.22752 0.59486 0.81691
SER_216 -4.06949 0.29424 4.899 -0.03299 0.00017 0.0571 2.67132 -2.18854 -0.02652 -0.18477 -2.61521 -0.91801 0 0 0 -0.55401 0 -0.00851 0.16475 0.43207 0 0.08581 0.97158 -0.77834 0.32878 0.72111 -0.75048
LEU_217 -6.57726 0.81378 0.99098 -0.49255 0.20578 0.10891 1.04112 -1.45564 -0.01565 -0.13945 -0.41087 0.05752 0 0 0 0 0 0.08439 0.02871 0.93622 0 -0.1902 0 0.18072 0.1756 0.66635 -3.99153
SER_218 -3.99816 0.17057 4.52679 -0.03173 0.00154 0.05531 2.84308 -2.20646 -0.01178 -0.04383 -2.51096 -0.92754 0 0 0 -0.68571 0 -0.02968 0.0023 0.47767 0 0.49418 0.69542 -0.77834 0.21206 0.60705 -1.13823
LEU_219 -7.57405 1.76116 0.73907 -0.51437 0.15475 0.13337 1.14434 -1.71445 -0.00053 -0.00141 -0.69165 0.04533 0 0 0 0 0 -0.04753 1.23834 1.06101 0 -0.32909 0 0.18072 0.21855 1.26213 -2.93432
GLN_220 -7.78848 0.72398 7.32943 -0.68383 0.14616 1.06359 3.36933 -3.73668 -0.00058 -0.00152 -2.96196 -0.88089 0 0 0 -0.11774 0 0.07719 0.01855 0 4.73775 -0.0432 0 -0.18838 0.29992 1.20753 2.57017
GLY_221 -3.16229 0.23804 2.4572 -0.00028 0 0 1.19165 -1.44367 -0.01892 -0.15217 -0.85646 -0.16151 0 0 0 0 0 0.03924 0 0 0 -0.63032 0 0.83697 0.31838 0.49032 -0.85382
TRP_222 -8.87661 1.08302 4.10395 -0.91681 0.10054 0.40231 2.0753 -2.6859 -0.00983 -0.10708 -0.69087 -0.35487 0 0 -0.20676 0 0 -0.03468 0.26973 0 1.81905 -0.07737 0 1.6906 -0.12589 0.84082 -1.70135
ASP_223 -2.37618 0.14881 2.87287 -0.10963 0.01079 0.31134 0.64114 -1.31579 -4e-05 -0.00067 -0.88463 -0.34464 0 0 0 0 0 -0.02976 0.09521 0 3.14866 -0.39602 0 -2.3716 -0.27297 0.8345 -0.03861
ILE_224 -4.0653 0.41466 0.69752 -0.51029 0.4742 0.13582 0.27943 -0.99426 -0 -0 0.03136 -0.27188 0 0 0 0 0 0.03836 0.02698 0.32675 0 0.2936 0 0.73287 0.18633 0.4834 -1.72046
ALA_225 -2.06219 0.23243 1.5971 -0.02422 0 0 0.94774 -1.08063 -0 -0 0.05791 -0.22302 0 0 0 0 0 0.11863 0 0 0 -0.02117 0 1.8394 0.1175 0.39301 1.89247
ALA_226 -1.24116 0.1586 1.45771 -0.0244 7e-05 0 0.61472 -0.72053 -0.00012 -0.00201 -0.832 -0.40797 0 0 0 0 0 -0.04053 0 0 0 -0.05403 0 1.8394 -0.38238 0.17591 0.54128
GLN_227 -3.6943 0.44943 2.62215 -0.42702 0.17447 0.36817 0.81291 -1.56253 -0.00411 -0.0159 0.32756 -0.70609 0 0 0 0 0 -0.01303 0.01053 0 3.51095 0.00831 0 -0.18838 0.01508 0.25579 1.944
ARG_228 -3.12156 0.3803 4.10489 -0.4422 0.04853 0.22155 0.99292 -1.71892 -0.00661 -0.02113 -2.31654 0.37455 0 0 0 -0.32962 0 -0.00071 0.12633 2.08628 0 -0.15038 0 -1.2888 0.00988 0.3195 -0.73176
LEU_229 -3.14977 0.37212 2.05935 -0.60948 0.16781 0.18828 0.73504 -1.342 -0.00423 -0.01791 0.45198 0.15517 0 0 0 0 0 -0.03348 0.00872 0.75808 0 -0.27125 0 0.18072 -0.13184 0.25178 -0.23092
THR_230 -3.47448 0.2616 3.02319 -0.11917 0.07062 0.06662 0.79864 -1.57628 -0.0226 -0.18807 -1.10342 -1.25596 0 0 0 -0.57049 0 0.01689 0.00269 0.02355 0 -0.32995 2.26085 -1.0874 -0.16543 0.6158 -2.75279
ALA_231 -2.09207 0.35542 1.30232 -0.01059 0 0 0.89877 -0.96011 -0 -0 0.56772 -0.275 0 0 0 0 0 0.01888 0 0 0 0.45783 0 1.8394 0.69014 0.74229 3.53501
ALA_232 -1.21189 0.1162 1.07082 -0.02595 0.00015 0 0.32382 -0.66017 -0.02525 -0.14132 0.50031 -0.21546 0 0 0 0 0 0.03227 0 0 0 -0.08057 0 1.8394 0.48546 0.46548 2.4733
GLN_233 -3.74552 0.17794 2.79032 -0.27052 0.05073 0.20442 0.69068 -1.33349 -0.01793 -0.14338 0.17089 -0.44931 0 0 0 0 0 0.01534 0.11316 0 3.09125 -0.09917 0 -0.18838 -0.57469 0.38275 0.86507
LYS_234 -1.22649 0.05517 1.40359 -0.31755 0.03952 0.16767 0.4148 -0.59912 -2e-05 -6e-05 -0.09561 -0.16442 0 0 0 0 0 -0.03849 0.00525 1.84123 0 -0.17352 0 -1.5107 -0.28812 0.35546 -0.1314
SER_235 -1.52055 0.32844 1.92428 -0.02756 2e-05 0.02257 0.31132 -0.81356 -0.01265 -0.14418 0.01584 -0.22531 0 0 0 0 0 -0.04329 0.00771 0.42714 0 0.02471 0.60793 -0.77834 -0.52533 0.76462 0.34383
PRO_236 -1.87085 0.50363 1.62744 -0.20517 0.00889 0.15 0.51815 -0.71523 -0 -0 0.8078 0.0192 0 0 0 0 0 0.02557 0.00803 0.35038 0 -0.85444 0 -2.4119 -0.45405 0.72161 -1.77095
ALA_237 -1.2804 0.06404 0.85218 -0.02241 0 0 0.25498 -0.55027 -0 -0 0.19042 -0.36754 0 0 0 0 0 -0.03709 0 0 0 -0.34862 0 1.8394 -0.24971 0.18464 0.52962
GLY_238 -1.64148 0.19868 1.96324 -0.00031 0 0 0.37962 -0.97275 -0.01322 -0.14613 -0.08373 -0.17104 0 0 0 0 0 -0.02424 0 0 0 -1.51382 0 0.83697 -0.05156 0.10206 -1.13771
ALA_239 -1.96836 0.33475 0.72204 -0.02312 0 0 0.14893 -0.75077 -0 -0 0.22587 -0.18875 0 0 0 0 0 0.0133 0 0 0 -0.11931 0 1.8394 -0.20145 0.19482 0.22734
PHE_240 -3.52604 0.43939 0.91231 -0.69571 0.06655 0.4825 0.48508 -0.98689 -0 -0 -0.64776 -0.13357 0 0 0 0 0 -0.10978 0.48887 0 2.07807 0.27858 0 1.0402 -0.28754 0.21413 0.09841
ARG_241 -2.65745 0.53526 2.7767 -0.81776 0.20366 0.61403 0.79016 -1.32217 -0.01322 -0.14613 -1.38317 0.37715 0 0 0 0 0 0.49687 0.01105 2.62389 0 0.10524 0 -1.2888 0.11177 0.7997 1.81676
PRO_242 -1.69362 0.45343 0.94054 -0.16697 0.1068 0.11129 0.37496 -0.44098 -0 -0 0.3349 0.09764 0 0 0 0 0 0.30256 0.01083 0.19621 0 -1.00274 0 -2.4119 0.61789 1.29261 -0.87654
TRP_243 -4.83065 0.80556 3.5225 -0.97695 0.06485 0.35612 2.49096 -1.90995 -0 -0 -2.51762 -0.34371 0 0 -0.90378 0 0 0.44877 0.00371 0 1.44092 0.32896 0 1.6906 6.10336 1.51377 7.28742
LYS_244 -1.61529 0.33148 1.69569 -0.30258 0.02521 0.1412 0.33425 -0.73833 -0 -0 -0.13821 0.12357 0 0 0 0 0 -0.01196 0.00396 2.03078 0 0.03858 0 -1.5107 5.31376 2.01754 7.73895
PRO_245 -3.18626 0.43229 2.88432 -0.12005 0.00638 0.08829 0.95488 -1.28274 -0.00344 -0.06951 -1.39638 0.22746 0 0 0 0 0 -0.11276 0.13249 0.09423 0 -0.90651 0 -2.4119 -0.45462 1.28247 -3.84137
ALA_246 -3.23008 0.38608 2.68437 -0.02355 0 0 1.43513 -1.57886 -0.02242 -0.14208 -0.91939 -0.20416 0 0 0 0 0 -0.01948 0 0 0 -0.03278 0 1.8394 -0.62311 0.36762 -0.08331
GLY_247 -3.94086 0.69219 3.25352 -5e-05 0 0 1.66952 -1.79007 -0 -0 -1.61575 -0.43731 0 0 -1.91371 0 0 -0.0294 0 0 0 -1.38809 0 0.83697 -0.91713 0.27446 -5.30571
LYS_248 -2.29852 0.42729 2.46838 -0.32197 0.04695 0.2025 0.90775 -1.2431 -0 -0 -1.31457 -0.42489 0 0 0 0 0 -0.06431 0.01729 1.51329 0 -0.06213 0 -1.5107 -0.57949 0.23835 -1.99786
VAL_249 -5.24829 0.57381 2.75429 -0.28775 0.15839 0.06697 1.3825 -1.90045 -0.02242 -0.14208 0.17305 -0.47315 0 0 0 0 0 0.17176 0.00053 0.13357 0 -0.15546 0 1.9342 -0.01423 0.43555 -0.45921
GLY_250 -1.48613 0.07941 1.39147 -6e-05 0 0 0.08015 -0.70526 -0.00158 -0.03561 0.13784 -0.36437 0 0 0 0 0 -0.08888 0 0 0 0.28226 0 0.83697 0.10741 0.62142 0.85504
GLN_251 -1.6032 0.06494 1.95425 -0.64136 0.10273 0.64038 0.5042 -0.95515 -0 -0 -0.04991 -0.60507 0 0 0 0 0 -0.03681 0.00561 0 2.59002 0.01694 0 -0.18838 -0.11273 0.37372 2.06018
SER_252 -2.46969 0.05384 3.1419 -0.02651 0 0.0221 0.87445 -1.40232 -0.00158 -0.03561 -2.63693 -0.2067 0 0 0 -0.36621 0 -0.01778 0.00109 0.43923 0 0.09969 0.65535 -0.77834 -0.35851 0.17699 -2.83554
SER_253 -3.90549 0.53528 3.9794 -0.03378 0.00027 0.04947 1.4784 -1.76611 -0.00685 -0.09748 -0.62893 -0.66468 0 0 -0.45057 0 0 0.01391 0.00043 0.63717 0 0.19975 1.83888 -0.77834 -0.36495 0.35024 0.38602
ALA_254 -2.70301 0.22218 1.96715 -0.02723 0.01427 0 0.99946 -1.22674 -0.02036 -0.10014 -0.67324 -0.58043 0 0 -0.70506 0 0 0.00598 0 0 0 0.30545 0 1.8394 0.14045 0.40021 -0.14167
GLY_255 -2.49853 0.19184 3.2675 -0.00025 0 0 1.12932 -1.55236 -0 -0 -0.5483 -0.21629 0 0 0 0 0 -0.06454 0 0 0 -1.48865 0 0.83697 0.28129 0.22381 -0.43819
ARG_256 -3.20799 0.08697 4.0124 -0.52623 0.06779 0.29637 1.26417 -1.54375 -0.01532 -0.14246 -2.05625 0.49312 0 0 0 -1.33992 0 -0.05926 0.40338 1.98764 0 0.01052 0 -1.2888 -0.06642 0.43507 -1.18896
GLN_257 -6.45343 0.46543 5.40005 -0.46531 0.05736 0.43523 2.73295 -2.71658 -0.01821 -0.13871 -3.19617 -0.85637 0 0 -0.70506 0 0 -0.06858 0.05905 0 3.05018 0.12756 0 -0.18838 0.25659 0.77436 -1.44803
ASP_258 -3.99046 0.45013 4.41295 -0.1086 0.0095 0.32071 1.9136 -2.04194 -0 -0 -4.22595 -0.56615 0 0 0 -1.89393 0 -0.06608 0.04247 0 3.92628 -0.46782 0 -2.3716 0.24232 0.82377 -3.5908
TYR_259 -9.94502 1.68578 4.06642 -0.60179 0.35655 0.32449 2.98853 -2.74732 -0.05508 -0.35594 -3.08136 -0.1565 0 0 0 -0.18113 0 -0.01159 0.07988 0 2.57802 -0.30293 0.1078 1.2797 -0.19796 0.90542 -3.26403
ALA_260 -4.67584 0.50252 2.14232 -0.02625 0.00126 0 1.86154 -1.72422 -0 -0 -1.18534 -0.3671 0 0 0 0 0 -0.01158 0 0 0 0.61212 0 1.8394 0.2373 0.58544 -0.20842
LEU_261 -6.88746 0.73061 2.90088 -0.46949 0.14559 0.09859 2.14211 -2.24597 -0.00978 -0.03101 -2.40429 0.00729 0 0 0 0 0 -0.02954 0.00043 0.83784 0 -0.11566 0 0.18072 0.34545 0.38922 -4.41448
ALA_262 -2.72155 0.3041 1.46354 -0.02442 2e-05 0 0.36434 -1.101 -0.00928 -0.04184 -0.08418 -0.26499 0 0 0 0 0 0.0009 0 0 0 0.12947 0 1.8394 -0.0584 0.34671 0.14282
PHE_263 -9.34782 1.70304 2.64251 -0.7289 0.1874 0.31787 1.956 -2.44851 -0 -0 0.35892 0.09807 0 0 0 0 0 0.07171 0.52711 0 1.96717 -0.29879 0 1.0402 -0.2303 1.36558 -0.81875
SER_264 -3.64695 0.54903 3.59807 -0.03155 0.00099 0.05249 1.47372 -1.70442 -0.00928 -0.04184 -2.08124 -1.09871 0 0 -0.67313 0 0 -0.06737 0.00797 0.38188 0 -0.25642 0.60357 -0.77834 -0.50314 1.58987 -2.63478
MET_265 -6.90712 0.40743 3.70755 -0.26303 0.0306 0.10846 1.58058 -1.87843 -0 -0 -0.59147 -0.17423 0 0 0 0 0 0.14067 0.15996 2.76711 0 -0.01153 0 0.60916 -0.39717 0.49429 -0.21718
LEU_266 -5.01156 0.94788 2.689 -0.51935 0.21827 0.1222 0.69941 -1.45277 -0.01805 -0.10161 0.26552 0.12399 0 0 0 0 0 0.03683 0.03907 5.08882 0 -0.02448 0 0.18072 5.69164 2.39119 11.3667
PRO_267 -4.65903 0.93756 3.7594 -0.14198 0.00666 0.09934 2.0381 -1.64407 -0 -0 -1.36524 0.16171 0 0 0 0 0 -0.06423 0.01392 0.22978 0 -0.87577 0 -2.4119 5.36578 2.48459 3.93463
GLU_268 -4.46644 0.27827 5.51524 -0.59426 0.10008 1.06602 2.62246 -2.37425 -0 -0 -3.56929 -0.65868 0 0 0 -1.59525 0 -0.05464 0.00256 0 3.53506 -0.1872 0 -2.7348 -0.5798 0.37324 -3.32169
ALA_269 -3.05523 0.23968 3.09252 -0.02359 0 0 1.21246 -1.6455 -0 -0 -1.37092 -0.34843 0 0 0 0 0 -0.05055 0 0 0 -0.35721 0 1.8394 -0.51952 0.40227 -0.58463
THR_270 -6.30802 0.5324 5.84288 -0.1189 0.05735 0.05809 2.99674 -2.69219 -0.01801 -0.10095 -1.61303 -0.97506 0 0 0 0 0 0.19753 0.02231 0.37948 0 -0.07797 2.28154 -1.0874 -0.3317 0.60492 -0.35001
LEU_271 -8.84995 0.7025 5.12017 -0.44379 0.17252 0.10269 2.8064 -3.25312 -0 -0 -2.30288 0.17596 0 0 0 0 0 0.09773 0.14695 0.4468 0 -0.25349 0 0.18072 -0.09648 0.81229 -4.43498
GLN_272 -6.9671 0.3687 7.54159 -0.25147 0.02202 0.17373 3.09325 -3.40723 -0.0567 -0.44186 -3.71097 -0.44635 0 0 0 -1.02476 0 0.01341 0.04005 0 2.95864 -0.14426 0 -0.18838 -0.24254 0.70721 -1.96302
THR_273 -4.5418 0.1725 5.00728 -0.19716 0.10406 0.06956 2.59815 -2.4772 -0 -0 -2.36231 -0.05168 0 0 0 0 0 -0.02054 0.00316 0.05886 0 -0.00898 2.28788 -1.0874 -0.07346 0.30755 -0.21152
LEU_274 -8.19245 0.70973 5.09972 -0.70567 0.28257 0.2016 3.44725 -3.15695 -0 -0 -2.87696 0.29123 0 0 0 0 0 0.07384 0.08598 2.81707 0 -0.31594 0 0.18072 -0.09307 0.57984 -1.57148
SER_275 -5.89312 0.65062 5.77179 -0.02874 0 0.0667 3.08151 -2.94288 -0.02544 -0.29216 -2.62339 -0.65583 0 0 0 0 0 -0.01535 0.00854 0.60951 0 0.37128 0.62801 -0.77834 0.04893 0.70145 -1.31689
ASN_276 -4.02237 0.17893 5.30889 -0.18043 0.0588 0.26869 2.09127 -2.51049 -0.02263 -0.29518 -1.90478 -0.28944 0 0 0 0 0 0.02633 0.00264 0 1.4248 0.43815 0 -0.93687 0.27159 0.48814 0.39603
SER_277 -5.67822 0.30247 5.77307 -0.02209 0 0.02035 2.89287 -2.90641 -0.01201 -0.1573 -2.15138 -0.38897 0 0 0 0 0 -0.01444 0.00014 0.53165 0 0.33108 0.62289 -0.77834 0.16401 0.40777 -1.06285
TRP_278 -9.76474 0.73701 5.15394 -1.20276 0.15899 0.37172 3.00885 -3.29973 -0 -0 -2.60665 -0.60145 0 0 0 0 0 0.04952 0.74584 0 1.75959 0.09032 0 1.6906 -0.03315 0.58529 -3.15681
LEU_279 -7.80475 0.55033 5.61832 -0.62744 0.31386 0.2245 2.87416 -3.04022 -0 -0 -2.76002 -0.1473 0 0 0 0 0 0.01517 0.17827 1.19585 0 -0.19467 0 0.18072 -0.11237 0.62641 -2.90917
ASN_280 -5.74073 0.25818 5.37125 -0.18573 0.0562 0.28045 2.69382 -2.85081 -0.00044 -0.00402 -2.10662 -0.30829 0 0 0 0 0 0.0118 0.02736 0 1.46563 0.27286 0 -0.93687 0.03006 0.4034 -1.2625
TYR_281 -11.5385 1.00573 6.70041 -0.56306 0.29789 0.26775 4.05025 -4.19448 -0.00488 -0.05172 -2.31502 -0.35912 0 0 0 0 0 0.0136 0.09461 0 3.34163 -0.02123 0.00563 1.2797 -0.08943 0.41497 -1.66525
GLN_282 -7.74927 0.47289 6.89292 -0.29551 0.03548 0.26687 3.21459 -3.3449 -0.00068 -0.01646 -2.8538 -0.25608 0 0 -0.66951 0 0 0.1689 0.02002 0 3.64433 -0.0949 0 -0.18838 -0.20868 0.41395 -0.54823
GLN_283 -8.07684 0.69632 6.22161 -0.40252 0.10201 0.2609 3.06476 -3.33446 -0.00011 -0.0009 -1.88136 -0.58807 0 0 0 0 0 -0.0438 0.16229 0 3.36677 -0.03383 0 -0.18838 -0.19515 0.36875 -0.50202
MET_284 -8.41587 0.94902 6.02462 -0.76908 0.24244 0.44886 3.15601 -3.2168 -0 -0 -1.88829 -0.18025 0 0 0 0 0 -0.01039 0.10892 2.98508 0 0.03371 0 0.60916 -0.03068 0.62472 0.67117
THR_285 -3.72307 0.24161 3.41543 -0.13023 0.06097 0.06543 1.995 -1.82353 -0 -0 -1.8897 -0.28028 0 0 -0.66951 0 0 -0.02392 0.12014 0.07022 0 0.1014 4.16516 -1.0874 0.08197 0.68409 1.37377
GLY_286 -3.4438 0.59922 3.27973 -8e-05 0 0 2.03395 -1.83442 -0 -0 -2.35491 -0.33352 0 0 0 0 0 -0.18015 0 0 0 0.60096 0 0.83697 0.37642 0.3718 -0.04783
VAL_287 -5.8347 0.77934 2.51554 -0.27987 0.21556 0.07032 1.92523 -1.95089 -0.02256 -0.10637 -1.18789 -0.48261 0 0 0 0 0 0.08541 0.00168 0.22293 0 -0.5333 0 1.9342 0.2624 0.57622 -1.80936
GLN_288 -4.88853 0.22867 4.57037 -0.45135 0.08369 0.3735 3.21763 -2.20974 -0 -0 -3.62372 -0.64419 0 0 0 -1.17559 0 0.03355 0.01481 0 3.17565 0.09916 0 -0.18838 0.04053 0.53997 -0.80397
GLY_289 -4.2302 0.22808 3.57494 -0.00104 0 0 2.40241 -1.98745 -0 -0 -2.26978 -0.34206 0 0 0 0 0 -0.02604 0 0 0 0.5487 0 0.83697 0.8216 0.16792 -0.27596
HIS_290 -6.23816 0.63012 5.5551 -0.44289 0.02256 0.50283 3.52957 -2.87854 -0.01031 -0.04304 -3.74957 -0.15032 0 0 0 -1.17559 0 -0.01027 0.04188 0 1.98652 -0.25168 0 -0.45461 0.74523 0.24793 -2.14325
ILE_291 -9.06879 1.93442 2.09124 -0.63561 0.70674 0.12574 2.68845 -2.18318 -0.00194 -0.00531 -2.13874 0.25143 0 0 0 0 0 0.26088 0.08429 1.05903 0 -0.75867 0 0.73287 -0.15366 0.7813 -4.22952
VAL_292 -5.30481 0.26974 3.42192 -0.28427 0.18134 0.06481 2.48561 -2.13851 -0.01031 -0.04304 -3.63199 -0.31048 0 0 0 0 0 -0.06036 0.01538 0.16189 0 -0.5337 0 1.9342 -0.34724 0.91056 -3.21926
LEU_293 -8.55287 1.1814 2.97509 -0.49976 0.14787 0.13344 3.00273 -2.62294 -0.01745 -0.12019 -3.38991 0.10712 0 0 0 0 0 0.3962 0.76015 1.46724 0 -0.0147 0 0.18072 -0.16404 1.17834 -3.85155
ALA_294 -3.57925 0.39624 1.94291 -0.0246 6e-05 0 1.29401 -1.43927 -0 -0 -1.33264 -0.22907 0 0 0 0 0 0.07268 0 0 0 -0.04459 0 1.8394 -0.21983 1.06229 -0.26166
GLY_295 -3.0244 0.148 3.22516 -0.00031 0 0 1.28914 -1.6633 -0.01551 -0.11488 -1.11167 -0.22518 0 0 0 0 0 -0.01158 0 0 0 -1.52977 0 0.83697 -0.03979 0.5687 -1.66842
THR_296 -5.11288 0.36661 3.37185 -0.09666 0.05684 0.041 1.41687 -1.75974 -0.01537 -0.14322 -1.90898 -1.26245 0 0 -0.08212 -0.68048 0 -0.01391 0.03538 0.80432 0 -0.47814 2.34487 -1.0874 0.87671 0.83333 -2.49356
ARG_297 -6.49532 0.99363 6.45204 -1.05896 0.48601 0.57815 2.43721 -2.62078 -0.00194 -0.03462 -2.54922 0.66764 0 0 -0.43716 -0.91576 0 4.87309 0.05663 2.39717 0 0.21187 0 -1.2888 0.8514 13.6121 18.2144
ASP_298 -3.02618 0.69261 3.2722 -0.27082 0.08543 0.88802 0.85798 -1.42947 -0.02697 -0.13897 -1.27029 -0.58498 0 0 0 -0.91576 0 0.16172 0.22972 0 2.09757 -0.67052 0 -2.3716 0.06283 14.1563 11.7989
PHE_299 -6.91231 0.90947 0.34494 -0.61719 0.05618 0.29871 1.04563 -1.39118 -0 -0 -0.32566 0.20864 0 0 0 0 0 -0.01552 0.01791 0 2.0438 -0.27532 0 1.0402 -0.20524 1.18927 -2.58769
ALA_300 -4.09666 0.74701 2.17114 -0.02267 0 0 1.81454 -1.61758 -0.02521 -0.1603 -2.10431 -0.43432 0 0 0 0 0 0.11566 0 0 0 -0.51763 0 1.8394 -0.10403 0.99075 -1.4042
PRO_301 -7.70132 1.3184 2.93326 -0.16944 0.0389 0.1139 0.92003 -1.48918 -0 -0 -0.35203 0.09559 0 0 0 0 0 -0.0111 0.09468 0.20059 0 -0.84208 0 -2.4119 0.51846 1.1928 -5.55044
GLY_302 -2.72723 0.50311 2.76956 -0.00014 0 0 1.48048 -1.50662 -0.01693 -0.06943 -1.61182 -0.2626 0 0 0 0 0 -0.0173 0 0 0 -0.36691 0 0.83697 3.37354 0.65837 3.04305
GLU_303 -5.31585 0.59487 5.06398 -0.37279 0.0451 0.70398 2.94749 -2.40286 -0.05567 -0.37064 -4.02771 -0.23678 0 0 0 -0.5011 0 0.00132 0.19078 0 3.17025 -0.04846 0 -2.7348 2.72174 0.52719 -0.09997
SER_304 -5.47597 0.74998 4.72491 -0.06282 0.01187 0.09527 1.55445 -2.55072 -0.01877 -0.21808 -0.57551 -1.02361 0 0 0 0 0 0.01447 0.07539 0.13346 0 0.01804 1.76368 -0.77834 0.88833 10.0401 9.3662
ILE_305 -8.10998 1.14554 1.7207 -0.4812 0.49356 0.1001 1.62173 -2.23945 -0.01074 -0.13676 -0.71372 0.23634 0 0 0 0 0 -0.08838 0.19281 0.42567 0 -0.41746 0 0.73287 0.77243 15.126 10.37
THR_306 -6.12236 0.67848 4.18618 -0.1632 0.08128 0.05753 2.90433 -2.46738 -0 -0 -2.98604 0.06329 0 0 0 -0.62326 0 -0.04154 0.03167 0.11988 0 -0.02379 4.10622 -1.0874 -0.2406 5.50389 3.97717
LEU_307 -7.47931 1.60217 1.54439 -0.4668 0.23618 0.13802 1.70295 -1.95212 -0 -0 -1.66508 -0.02323 0 0 0 0 0 -0.02093 0.03505 1.60962 0 0.00351 0 0.18072 0.40862 0.48753 -3.65871
SER_308 -3.9024 0.27304 2.95888 -0.03786 0.00045 0.07141 2.17372 -1.77111 -0.02224 -0.18007 -2.25326 -0.61159 0 0 0 0 0 -0.07159 0.01768 0.39122 0 0.48681 0.60853 -0.77834 0.68758 0.69224 -1.26692
GLY_309 -4.29806 0.74616 3.46648 -0.00015 0 0 2.62429 -2.15645 -0 -0 -2.6239 -0.31647 0 0 0 0 0 0.02627 0 0 0 0.60714 0 0.83697 1.73775 0.5711 1.22111
PHE_310 -5.83169 0.64329 4.67159 -0.63255 0.03447 0.28243 2.09989 -2.5052 -0.0178 -0.13345 -0.94311 -0.00061 0 0 0 0 0 -0.20865 0.11569 0 3.10624 0.41305 0 1.0402 1.58764 0.44241 4.16384
GLY_311 -3.8508 0.7389 2.31425 -4e-05 0 0 1.39012 -1.62445 -0 -0 -0.74244 -0.40924 0 0 -0.19507 0 0 -0.11435 0 0 0 0.3534 0 0.83697 0.38666 0.38129 -0.53481
ALA_312 -5.23625 0.86285 2.73057 -0.02882 0.01493 0 2.06413 -2.13439 -0.04343 -0.1357 -1.97122 -0.48378 0 0 -0.54186 0 0 -0.00735 0 0 0 0.31381 0 1.8394 0.60167 0.29384 -1.86161
GLY_313 -3.91563 0.13555 2.7656 -5e-05 0 0 1.04927 -1.71531 -0 -0 -0.91341 -0.40054 0 0 0 0 0 -0.1243 0 0 0 -1.15598 0 0.83697 -0.01764 0.25095 -3.2045
LEU_314 -8.64836 1.31686 3.64826 -0.48334 0.28125 0.11585 2.03585 -2.90149 -0.04343 -0.1357 -1.28807 0.00983 0 0 0 0 0 0.02407 0.05348 1.06916 0 -0.23812 0 0.18072 -0.26639 0.73863 -4.53096
ASP_315 -3.06359 0.07985 3.35218 -0.22252 0.04345 0.72716 1.10325 -1.52091 -0 -0 -1.16624 -1.12069 0 0 0 -0.94414 0 -0.00383 0.0216 0 2.12807 -0.70404 0 -2.3716 0.22877 0.94186 -2.49137
GLY_316 -2.75418 0.12091 2.53213 -0.00123 0 0 1.57604 -1.43952 -0 -0 -1.62005 -0.33488 0 0 0 0 0 -0.11983 0 0 0 -1.29618 0 0.83697 0.32111 0.54366 -1.63505
THR_317 -5.04609 0.74557 3.0612 -0.16408 0.07954 0.0588 2.41939 -1.94621 -0 -0 -1.8697 -0.39825 0 0 -0.90378 -0.62326 0 -0.01482 0.01534 0.23829 0 -0.18824 2.35899 -1.0874 0.26973 0.37113 -2.62384
ALA_318 -3.82865 0.40172 2.44486 -0.02051 0 0 1.40417 -1.74241 -0 -0 -0.90577 -0.42861 0 0 0 0 0 0.25701 0 0 0 -0.53525 0 1.8394 0.02006 0.26739 -0.82659
MET_319 -7.25621 0.58764 3.46898 -0.90662 0.52381 0.62931 1.49434 -1.92537 -0 -0 -1.90331 -0.17912 0 0 0 0 0 0.00046 0.00503 3.45287 0 0.05557 0 0.60916 -0.29818 0.46886 -1.17277
LEU_320 -10.2441 1.72752 2.63717 -0.5583 0.11764 0.14577 2.06836 -2.78257 -0.02393 -0.1852 -0.89623 0.20958 0 0 0 0 0 -0.04409 0.04674 0.4551 0 -0.16942 0 0.18072 -0.26476 1.09691 -6.48315
SER_321 -4.72021 0.24871 4.55804 -0.02836 0 0.04835 2.65659 -2.27599 -0.00673 -0.10099 -2.30105 -1.1742 0 0 0 0 0 0.34546 0.01745 0.36078 0 -0.14299 0.64257 -0.77834 -0.17962 1.07458 -1.75595
GLY_322 -5.20656 0.71694 3.80802 -0.00114 0 0 2.47435 -2.26192 -0.00673 -0.10099 -2.09302 -0.33258 0 0 0 0 0 -0.05039 0 0 0 -1.28608 0 0.83697 0.25487 0.49058 -2.7577
VAL_323 -7.52643 0.57571 3.02096 -0.38051 0.31087 0.09715 2.46659 -2.48499 -0.00191 -0.00526 -2.47893 -0.31777 0 0 0 0 0 -0.0868 0.19943 1.0671 0 -0.69258 0 1.9342 0.27341 0.40321 -3.62654
ASN_324 -5.53559 0.27713 4.96793 -0.18954 0.00833 0.3138 3.11329 -2.49822 -0 -0 -3.37926 -0.53862 0 0 0 -0.84798 0 -0.05374 0.27349 0 2.97014 -0.34758 0 -0.93687 -0.14229 0.36044 -2.18516
GLN_325 -6.42658 0.29685 5.59543 -0.28063 0.04566 0.22666 3.15552 -2.67805 -0.00191 -0.00526 -3.72804 -0.53715 0 0 0 0 0 -0.02788 0.0032 0 3.25294 -0.01829 0 -0.18838 -0.12056 0.36771 -1.06875
GLN_326 -5.68776 0.46124 6.00539 -0.34597 0.08488 0.19553 3.27445 -2.65153 -0.01724 -0.13945 -4.57775 -0.09989 0 0 0 -0.9619 0 -0.00564 0.0922 0 3.065 -0.15727 0 -0.18838 0.00821 0.72562 -0.92025
PHE_327 -9.31028 0.59437 3.88698 -0.8713 0.09743 0.19718 2.0589 -2.94025 -0 -0 -2.44034 -0.39205 0 0 0 0 0 0.05184 0.04771 0 2.96764 -0.21884 0 1.0402 0.20085 0.69196 -4.33798
ASP_328 -5.45452 0.27569 6.32423 -0.10025 0.00857 0.28364 2.88535 -2.90892 -0.00812 -0.02457 -4.84705 -0.22116 0 0 0 -0.9619 0 0.20124 0.04633 0 2.51017 0.85396 0 -2.3716 0.28714 0.47533 -2.74647
THR_329 -3.1497 0.32058 2.38241 -0.12145 0.04494 0.0524 1.19115 -1.40655 -0.00419 -0.08564 -0.03148 -0.54376 0 0 0 0 0 -0.05219 0.01465 0.79898 0 0.21626 2.32667 -1.0874 0.17263 0.36773 1.40605
GLN_330 -3.94664 0.4306 2.52481 -0.77394 0.33123 1.11616 0.46932 -1.39775 -0.01186 -0.07887 -0.42011 -2.3756 0 0 0 0 0 0.02902 0.0493 0 3.75368 -0.20459 0 -0.18838 -0.39526 0.38893 -0.69993
TYR_331 -5.13886 0.54667 3.49991 -0.58065 0.05442 0.32259 1.12303 -1.84255 -0.03633 -0.20406 -0.89879 -0.10155 0 0 0 0 0 0.18728 0.01151 0 2.41134 -0.32511 0.00192 1.2797 -0.00597 0.78761 1.09209
GLY_332 -3.2278 0.13432 3.1275 -0.0006 0 0 1.89391 -1.68904 -0.00272 -0.00844 -1.63883 -0.31171 0 0 0 0 0 -0.06408 0 0 0 -1.52506 0 0.83697 0.73288 0.74866 -0.99405
TRP_333 -9.59134 1.08198 3.43116 -0.98293 0.14921 0.64053 1.59126 -2.70261 -0 -0 -2.91567 -0.01199 0 0 0 0 0 0.0867 0.2262 0 2.79049 -0.33913 0 1.6906 0.49488 0.94745 -3.41321
ARG_334 -6.74079 0.22146 6.45635 -0.90727 0.18949 0.66893 3.42514 -3.11982 -0.0272 -0.13364 -3.51395 -0.10317 0 0 0 0 0 0.01563 0.04974 1.97685 0 -0.22283 0 -1.2888 -0.03109 0.96595 -2.11903
SER_335 -5.04046 0.19842 5.15072 -0.02701 0 0.04731 3.07328 -2.49572 -0.02618 -0.17472 -2.18055 -1.01859 0 0 0 0 0 -0.02686 0.00036 0.41418 0 -0.12524 0.67967 -0.77834 -0.01668 0.47082 -1.8756
GLU_336 -4.77339 0.37676 4.74495 -0.34025 0.06685 0.43856 2.95838 -2.30122 -0.00357 -0.01032 -3.48389 -0.27718 0 0 0 -0.84798 0 0.04771 0.01332 0 3.66487 0.31336 0 -2.7348 0.20619 0.33362 -1.60804
LEU_337 -9.48459 1.59377 1.13995 -0.52014 0.20627 0.12471 2.65065 -2.11334 -0.01715 -0.05595 -2.21306 0.12613 0 0 0 0 0 0.02538 0.14056 0.76815 0 -0.36493 0 0.18072 0.00654 0.72422 -7.08211
VAL_338 -6.52918 0.44825 4.95821 -0.28014 0.16564 0.06078 3.39654 -2.97575 -0.00357 -0.01032 -3.6772 -0.37997 0 0 0 0 0 0.04728 0.04866 0.17645 0 -0.60855 0 1.9342 -0.22341 0.87059 -2.58148
ILE_339 -8.3053 0.99318 2.49107 -0.59514 0.32586 0.10968 2.49677 -2.54828 -0.01062 -0.05086 -2.50423 0.44128 0 0 0 0 0 -0.07331 0.08188 0.99991 0 -0.53579 0 0.73287 -0.19407 0.64342 -5.50167
GLY_340 -3.00175 0.3117 2.21196 -0.00029 0 0 1.04882 -1.33753 -0 -0 -1.61482 -0.18202 0 0 0 0 0 4.14396 0 0 0 -1.07246 0 0.83697 0.60814 14.7704 16.7231
LEU_341 -7.10998 1.35122 2.0625 -0.45896 0.13258 0.07435 0.67493 -1.5835 -0.01654 -0.07024 -0.19512 0.44306 0 0 0 0 0 -0.01817 0.96498 1.72331 0 -0.03515 0 0.18072 0.98896 15.723 14.832
PRO_342 -4.94219 1.04852 2.42861 -0.1305 0.00234 0.09395 0.62219 -0.9879 -0 -0 -0.34142 0.22366 0 0 0 0 0 -0.02304 0.00647 0.09574 0 -1.09962 0 -2.4119 0.0453 1.62738 -3.7424
ALA_343 -3.45872 0.3141 1.09864 -0.02431 0 0 1.10659 -1.2354 -0.00442 -0.07515 0.10342 -0.19015 0 0 0 0 0 0.04686 0 0 0 -0.17032 0 1.8394 -0.69975 0.44767 -0.90154
SER_344 -5.03687 0.78802 2.97036 -0.02249 0 0.05209 1.65806 -1.8351 -0.00167 -0.02213 -1.0014 -0.75201 0 0 0 0 0 -0.03196 0.04555 0.18777 0 -0.44683 0.60188 -0.77834 -0.42978 0.29241 -3.76244
MET_345 -5.14022 0.26017 2.731 -0.58143 0.20409 0.25638 0.90314 -1.42746 -0 -0 0.87808 -0.53925 0 0 0 0 0 -0.02148 0.03169 1.78441 0 -0.0032 0 0.60916 0.39152 0.42279 0.75937
LEU_346 -3.07997 0.31767 2.33362 -0.48641 0.21173 0.11694 1.02209 -1.19936 -0 -0 -0.70606 0.23962 0 0 0 0 0 -0.02636 0.03771 0.30403 0 -0.30252 0 0.18072 0.21373 0.36646 -0.45635
GLU_347 -4.25042 0.61421 4.45574 -0.39334 0.07692 0.65678 0.83329 -1.6162 -0.00172 -0.02361 -1.43039 -0.60176 0 0 0 -0.54565 0 -0.0222 0.17204 0 3.41251 -0.03691 0 -2.7348 -0.34729 0.67643 -1.10636
PRO_348 -2.02118 0.37829 1.78558 -0.19298 0.00275 0.13659 0.40342 -0.6466 -6e-05 -0.00148 -0.42735 0.07391 0 0 0 0 0 0.02683 0.00021 0.44124 0 -0.9456 0 -2.4119 -0.3876 0.69412 -3.09182
ALA_349 -1.93213 1.02941 1.01635 -0.02253 0 0 0.35918 -0.54914 -0 -0 -0.08095 -0.13795 0 0 0 0 0 0.39442 0 0 0 -0.14342 0 1.8394 -0.55337 0.76444 1.98372
PRO_350 -4.12224 0.77476 2.05884 -0.18548 0.19373 0.13309 1.14562 -0.90469 -0 -0 -0.20677 -0.11109 0 0 0 0 0 0.08389 0.01493 0.10305 0 -0.60335 0 -2.4119 5.66072 2.15215 3.77525
PRO_351 -3.84894 0.8897 1.88831 -0.19835 0.02477 0.14986 0.693 -0.9608 -0 -0 -1.3907 -0.01318 0 0 0 0 0 0.21151 0.02529 0.42807 0 -0.87875 0 -2.4119 5.78634 2.04139 2.43564
VAL_352 -7.79148 1.39272 2.25373 -0.27585 0.21096 0.05154 2.18643 -2.24064 -0 -0 -1.39166 0.24616 0 0 0 0 0 -0.04033 0.00155 0.10908 0 -0.38712 0 1.9342 -0.46997 1.54134 -2.66932
ARG_353 -6.18836 0.35049 7.33996 -0.60673 0.05975 0.39078 2.27914 -2.97364 -0.06542 -0.48396 -1.51014 0.39244 0 0 -0.60145 -0.90817 0 0.08342 0.03799 2.48577 0 -0.01434 0 -1.2888 -0.25798 1.28586 -0.19339
SER_354 -5.02493 0.72779 5.52884 -0.01551 0 0.02985 2.47841 -2.60717 -0.03016 -0.24225 -0.87639 -1.01149 0 0 -0.54959 0 0 -0.00839 0.00112 0.4033 0 -0.21795 0.68502 -0.77834 0.90498 0.62268 0.01979
LEU_355 -7.80679 0.91279 2.044 -0.48863 0.18791 0.09486 1.95815 -2.13888 -0.0112 -0.08872 -2.8407 0.38469 0 0 0 0 0 -0.06522 0.12326 0.71971 0 -0.07727 0 0.18072 0.59034 0.53651 -5.78448
HIS_356 -8.27407 0.81338 5.81954 -0.43235 0.11411 0.42178 3.18873 -3.32206 -0.02659 -0.19801 -3.51914 -0.25398 0 0 0 -0.35806 0 0.01266 0.04164 0 2.89927 -0.07755 0 -0.45461 -0.32021 0.44977 -3.47574
ILE_357 -7.70826 1.63214 1.50222 -0.64237 0.50178 0.1298 1.44667 -1.87728 -0.00868 -0.10398 -0.6221 0.28302 0 0 0 0 0 -0.0539 0.09693 0.98748 0 -0.77686 0 0.73287 -0.26722 0.58487 -4.16288
GLY_358 -4.43353 0.75159 2.88204 -0.00055 0 0 2.40186 -1.97897 -0.00635 -0.01919 -2.75121 -0.24138 0 0 0 0 0 -0.15075 0 0 0 -0.38528 0 0.83697 0.05894 0.55179 -2.48403
THR_359 -5.57494 0.26073 4.14009 -0.16623 0.07663 0.0574 2.69422 -2.54712 -0.00566 -0.09791 -2.47539 -0.35273 0 0 0 0 0 -0.04001 0.0196 0.20796 0 -0.20168 2.32369 -1.0874 0.36883 0.34226 -2.05766
VAL_360 -8.06505 1.17692 2.21631 -0.27475 0.14631 0.05494 1.83606 -2.38299 -0.02032 -0.13719 -3.26213 0.01803 0 0 0 0 0 0.12229 0.02614 0.03364 0 -0.38324 0 1.9342 -0.16501 0.62249 -6.50334
ALA_361 -3.19255 0.27419 1.38562 -0.01746 0 0 1.01656 -1.32022 -0 -0 -0.77076 -0.34988 0 0 0 0 0 -0.00961 0 0 0 -0.27865 0 1.8394 -0.03551 0.63282 -0.82604
GLY_362 -1.55178 0.06409 0.83142 -0.0007 0 0 0.19509 -0.57711 -0 -0 -0.58103 -0.24005 0 0 0 0 0 -0.10434 0 0 0 -1.53894 0 0.83697 0.49969 0.15226 -2.01444
PHE_363 -3.33158 0.36534 3.78732 -0.58963 0.03676 0.29387 1.9849 -1.77226 -0 -0 -2.5783 0.36115 0 0 -1.0108 0 0 0.01429 0.00444 0 2.15313 -0.09608 0 1.0402 0.42843 0.16968 1.26086
THR_364 -1.6368 0.19198 1.62002 -0.12019 0.06259 0.06011 0.38871 -0.79041 -0 -0 0.28462 -1.12236 0 0 0 0 0 0.07069 0.01948 0.09493 0 0.05374 2.27095 -1.0874 -0.00801 0.24694 0.59958
ALA_365 -1.99601 0.48894 1.74022 -0.02698 0.00391 0 0.39584 -0.89428 -0 -0 0.28998 -0.4149 0 0 0 0 0 -0.01393 0 0 0 0.0845 0 1.8394 -0.39774 0.19944 1.2984
ASP_366 -3.92696 0.85585 4.82571 -0.13162 0.08938 0.42214 2.39325 -2.17716 -0 -0 -3.64845 -0.16264 0 0 -1.0108 0 0 0.12568 0.00156 0 2.38128 -0.22812 0 -2.3716 5.31106 2.0534 4.80195
PRO_367 -4.29139 1.03938 3.56594 -0.09864 0.0047 0.06209 0.91477 -1.54481 -0.0062 -0.09357 0.15165 0.66681 0 0 0 0 0 0.18195 0.01748 0.3266 0 -0.01637 0 -2.4119 5.62722 2.92613 7.02183
GLN_368 -6.12678 0.79035 4.47698 -0.31378 0.06581 0.27207 2.14198 -2.20925 -0.01346 -0.11496 -2.21189 -0.67296 0 0 0 -0.63503 0 0.08949 0.10409 0 3.00626 -0.27548 0 -0.18838 1.17952 1.40331 0.76791
HIS_369 -3.72279 0.21214 2.9092 -0.97661 0.18224 1.40732 0.61043 -1.38031 -0.00104 -0.00395 -0.06099 -2.54817 0 0 0 0 0 -0.00694 0.43531 0 4.00511 -0.11313 0 -0.45461 1.88691 1.20012 3.58024
LEU_370 -4.65618 0.53028 3.65974 -0.51055 0.18962 0.15722 1.01213 -1.72022 -0.01937 -0.11031 -1.28312 -0.05937 0 0 0 0 0 0.20194 0.13044 0.63939 0 0.30939 0 0.18072 1.02921 0.99525 0.67624
ASP_371 -5.31335 0.25611 7.1929 -0.10932 0.04532 0.34161 3.16227 -2.89401 -0.02112 -0.09499 -5.62958 -0.71847 0 0 -0.68334 -0.4894 0 -0.11213 0.50127 0 2.7333 -0.54681 0 -2.3716 0.08205 0.68166 -3.98765
ARG_372 -7.54822 0.56784 5.82691 -0.43229 0.05055 0.22665 1.82666 -2.55949 -0.02663 -0.13169 -0.81973 0.16676 0 0 0 -0.63503 0 0.01203 0.13991 2.24695 0 -0.20206 0 -1.2888 -0.31122 0.7434 -2.14752
ILE_373 -7.2365 1.15473 2.33232 -0.57605 0.35475 0.10237 2.27285 -2.01302 -0 -0 -1.65036 0.22926 0 0 0 0 0 -0.06642 0.26027 1.1174 0 -0.56053 0 0.73287 -0.20443 0.60361 -3.1469
ALA_374 -5.01523 0.71212 1.28842 -0.02856 0.00487 0 1.15483 -1.69564 -0.01687 -0.06825 -1.08133 -0.36287 0 0 0 0 0 -0.06466 0 0 0 0.42868 0 1.8394 0.19102 0.46679 -2.24728
ILE_375 -9.60826 1.27831 2.90773 -0.64441 0.62394 0.1263 2.4088 -2.96668 -0.01883 -0.11159 -2.49689 0.41777 0 0 0 0 0 0.24633 0.12996 1.00662 0 -0.78037 0 0.73287 0.06842 0.56314 -6.11683
HIS_376 -8.49864 0.996 6.16333 -0.536 0.04661 0.38335 3.66506 -3.58774 -0.01687 -0.06825 -3.38207 -1.0198 0 0 -0.6654 0 0 -0.03583 0.09789 0 1.9006 0.1081 0 -0.45461 -0.30147 0.76602 -4.43973
LEU_377 -7.76165 1.17214 2.51302 -0.46099 0.18089 0.09265 1.66457 -2.27006 -0.00153 -0.00763 0.03392 0.03455 0 0 0 0 0 -0.00141 0.00363 0.66719 0 -0.11401 0 0.18072 -0.11399 1.25814 -2.92986
PRO_378 -4.76697 0.93226 3.09636 -0.09249 0.00038 0.05816 1.44942 -1.32718 -0.01807 -0.12428 0.08405 0.71166 0 0 0 0 0 -0.05608 0.00284 0.56538 0 -0.44859 0 -2.4119 -0.25807 1.0711 -1.53202
ALA_379 -3.4452 0.75856 1.66469 -0.02379 0 0 1.0931 -1.20741 -0 -0 -0.60817 -0.3748 0 0 -0.28137 0 0 -0.06419 0 0 0 -0.38874 0 1.8394 -0.37486 0.33437 -1.07842
LEU_380 -7.62498 0.87767 2.45312 -0.47007 0.18534 0.07695 1.70622 -2.19935 -0.00971 -0.12201 -0.05501 0.27033 0 0 0 0 0 0.10793 0.02999 0.41538 0 -0.3639 0 0.18072 -0.30279 0.66441 -4.17976
ASN_381 -4.88652 0.5193 4.03188 -0.41368 0.08333 0.84024 1.87372 -1.96949 -0.02513 -0.24514 -1.79456 -0.59473 0 0 0 -1.273 0 -0.02058 0.04096 0 2.45133 -0.71873 0 -0.93687 -0.29141 0.65024 -2.67884
LEU_382 -6.18184 0.8769 2.49603 -0.50243 0.33974 0.12321 1.95849 -1.82975 -0.0246 -0.14641 -0.6644 0.08325 0 0 -0.6654 0 0 0.06361 0.01695 1.81786 0 -0.24008 0 0.18072 -0.01108 0.90753 -1.40171
PRO_383 -3.04723 0.54322 2.40426 -0.21394 0.02189 0.15982 0.27584 -0.98477 -0 -0 0.01642 -0.12679 0 0 0 0 0 0.00773 0.00913 0.36624 0 -0.68627 0 -2.4119 0.01005 0.97082 -2.68548
ASP_384 -2.17449 0.27494 3.18586 -0.12999 0.04029 0.40601 0.46973 -1.32151 -0.00335 -0.01141 -2.19449 -1.03847 0 0 0 -0.33639 0 0.05172 0.00013 0 2.49801 -0.58739 0 -2.3716 -0.17873 0.32913 -3.09202
SER_385 -5.20939 0.49991 4.14131 -0.03547 0.00307 0.06579 1.69594 -2.16643 -0.04344 -0.25801 0.07171 -0.70185 0 0 0 -0.67275 0 0.04661 0.00176 0.303 0 0.23302 0.60083 -0.77834 0.31984 0.27235 -1.61051
LEU_386 -7.2466 0.8921 2.25288 -0.50854 0.34331 0.11349 0.74427 -2.36285 -0.01862 -0.1581 -1.20048 0.17015 0 0 -0.62154 0 0 0.01333 0.3135 0.58282 0 -0.29734 0 0.18072 0.24342 0.47698 -6.08712
ILE_387 -7.07162 0.64482 2.51892 -0.5357 0.26522 0.14904 2.60101 -2.19088 -0 -0 -2.37412 0.13703 0 0 0 0 0 -0.01835 0.37557 3.41196 0 -0.73136 0 0.73287 -0.32027 0.62563 -1.78024
PHE_388 -8.53589 1.1267 3.13471 -0.6991 0.10462 0.35242 1.91139 -2.42366 -0.02262 -0.14622 -2.19053 0.19823 0 0 -2.20291 0 0 -0.086 0.00129 0 2.36191 -0.10184 0 1.0402 -0.25855 0.59556 -5.8403
ALA_389 -5.6206 0.63405 3.06437 -0.02445 4e-05 0 2.22142 -2.27537 -0 -0 -2.75605 -0.31734 0 0 0 0 0 0.00615 0 0 0 0.19956 0 1.8394 0.13471 0.43667 -2.45745
ARG_390 -6.33409 0.42327 5.4389 -0.62989 0.07727 0.41496 2.71723 -2.68465 -0.01115 -0.09183 -3.94598 0.55673 0 0 0 -0.52884 0 0.03255 0.0365 1.96616 0 -0.13918 0 -1.2888 0.02348 0.4265 -3.54084
LEU_391 -7.88863 0.6271 3.66805 -0.60383 0.16711 0.17696 2.3461 -2.35476 -0.03203 -0.21762 -2.35288 0.24312 0 0 -0.48947 0 0 -0.01942 0.02019 0.56468 0 -0.32632 0 0.18072 -0.22642 0.53772 -5.97964
SER_392 -5.15364 0.48374 4.56473 -0.03974 0 0.07055 2.04453 -2.24501 -0 -0 -2.16974 -0.32448 0 0 0 0 0 0.00308 0.1373 0.28625 0 -0.30516 1.81471 -0.77834 -0.23679 0.40895 -1.43905
LYS_393 -9.33866 1.46426 9.97123 -0.54473 0.24392 0.575 4.97961 -4.28245 -0.02468 -0.08731 -4.62817 -0.39305 0 0 -0.48947 -0.96406 0 0.08783 0.77957 2.64695 0 0.02105 0 -1.5107 -0.32698 1.20292 -0.61792
PRO_394 -5.17247 0.84956 1.48989 -0.06495 0 0.04154 0.3627 -0.7163 -0 -0 0.01867 0.63704 0 0 0 0 0 -0.10529 0.1476 0.12877 0 -0.29845 0 -2.4119 0.11388 1.34059 -3.63912
TRP_395 -10.9246 1.74807 4.77402 -1.12407 0.23998 0.4846 1.92063 -3.04593 -0.02308 -0.11413 -1.36783 -0.57832 0 0 0 0 0 0.07512 0.01166 0 2.80292 -0.18218 0 1.6906 2.68497 0.89885 -0.02871
ALA_396 -5.2422 0.59316 2.1461 -0.02804 0.00756 0 0.76491 -2.09637 -0.00302 -0.02291 -0.15345 -0.41941 0 0 0 0 0 -0.06076 0 0 0 0.61571 0 1.8394 2.88288 0.86916 1.69271
SER_397 -5.07334 0.26082 6.25854 -0.02032 0 0.02938 2.60943 -2.84493 -0.00617 -0.03302 -3.68618 -0.93091 0 0 -0.16988 -0.73244 0 0.09976 0.01157 1.14758 0 -0.52798 1.76396 -0.77834 0.79168 0.47537 -1.35543
HIS_D_398 -4.3836 0.4528 3.47181 -0.83942 0.31455 1.11394 0.84078 -1.93295 -0.02772 -0.13432 -0.44751 -1.83703 0 0 -0.16988 0 0 0.0179 0.05145 0 2.35969 -0.23027 0 -0.45461 1.24246 0.53116 -0.06077
ALA_399 -4.03678 0.38572 2.90415 -0.02782 0.01342 0 1.41479 -1.81731 -0 -0 -1.92523 -0.62707 0 0 0 0 0 -0.1061 0 0 0 0.25159 0 1.8394 0.97465 0.42332 -0.33327
SER_400 -5.47982 0.50435 5.32818 -0.02281 0 0.05587 1.98603 -2.57309 -0.01379 -0.07241 -1.90184 -0.44562 0 0 0 0 0 -0.0082 0.01388 0.03807 0 -0.5656 0.60373 -0.77834 -0.05621 0.26732 -3.1203
GLY_401 -4.26167 0.63021 3.22814 -0.00058 0 0 2.22807 -1.96757 -0 -0 -2.66775 -0.26203 0 0 0 0 0 0.23306 0 0 0 -1.54259 0 0.83697 0.28414 0.4225 -2.83909
PHE_402 -7.34139 0.73027 1.64667 -0.56141 0.02452 0.26787 1.37839 -1.60106 -0.00262 -0.00725 -1.00638 -0.02207 0 0 0 0 0 -0.07868 0.00068 0 2.3704 -0.13418 0 1.0402 0.41197 0.73324 -2.15083
CYS_403 -5.80661 0.50751 3.41338 -0.07462 0.00013 0.05078 2.61826 -1.77772 -0 -0 -3.24267 -0.37327 0 0 0 0 0 0.15558 0.00414 0.47741 0 0.09386 0 3.6196 0.07005 0.9529 0.68873
PHE_404 -9.03574 1.11268 1.3207 -1.29087 0.39493 0.87326 0.85391 -1.6346 -0.00262 -0.00725 -0.33682 -0.06322 0 0 0 0 0 0.15749 0.00062 0 1.52079 -0.29261 0 1.0402 0.07137 0.77679 -4.54099
TYR_405 -7.63593 0.71171 3.16639 -0.57453 0.02878 0.31251 2.14263 -2.09546 -0.00144 -0.02739 -0.80578 -0.28496 0 0 0 -0.4894 0 0.06526 0.00564 0 1.93032 -0.16923 0.00137 1.2797 0.16357 1.07537 -1.20087
PRO_406 -5.32363 0.98268 1.16834 -0.19885 0.00303 0.1396 0.482 -0.68508 -0 -0 -0.61165 0.07436 0 0 0 0 0 0.04733 0.00419 0.44315 0 -0.95846 0 -2.4119 -0.03792 0.96899 -5.91381
GLU_407 -4.30089 0.53226 5.09897 -0.19016 0.03149 0.27736 1.92502 -2.21796 -0.08252 -0.38953 -2.80605 -0.50555 0 0 -0.57171 0 0 0.01679 0.02552 0 2.97667 0.12935 0 -2.7348 -0.0873 0.95746 -1.91557
PRO_408 -2.96981 0.66248 1.29199 -0.12095 0.00518 0.08829 0.35798 -0.72028 -0 -0 -0.19687 0.23752 0 0 0 0 0 -0.10109 0.04529 0.09976 0 -0.87129 0 -2.4119 -0.04873 0.98779 -3.66464
GLY_409 -2.06392 0.03043 2.77603 -9e-05 0 0 1.53511 -1.35414 -0.0235 -0.11472 -2.00837 -0.37124 0 0 -0.56368 0 0 -0.08064 0 0 0 -1.52641 0 0.83697 -0.10796 0.28033 -2.7558
ASP_410 -6.62518 0.27342 8.7537 -0.1013 0.01092 0.28257 4.79383 -3.81677 -0.05006 -0.28336 -7.41834 -0.13097 0 0 -0.57171 -1.31928 0 -0.03323 0.0012 0 1.87391 0.0688 0 -2.3716 -0.19788 0.19436 -6.66698
GLU_411 -6.1146 0.44471 6.66152 -0.30192 0.05891 0.35962 3.82093 -3.0082 -0 -0 -4.58445 -0.33545 0 0 0 -1.39119 0 0.01063 0.00976 0 2.91339 0.28745 0 -2.7348 -0.17203 0.34049 -3.73524
VAL_412 -7.81129 0.93151 1.92014 -0.30476 0.192 0.06626 2.41056 -2.45656 -0.00298 -0.00932 -2.2318 -0.52325 0 0 0 0 0 0.00117 0.00812 0.20396 0 -0.35733 0 1.9342 -0.15849 0.76338 -5.42447
VAL_413 -8.57282 0.93757 2.5628 -0.29837 0.26455 0.07175 3.0826 -2.56298 -0.00941 -0.03807 -3.43714 -0.13304 0 0 0 0 0 -0.05639 0.05518 0.12812 0 -0.46953 0 1.9342 -0.42358 0.90785 -6.05672
VAL_414 -8.05111 0.76012 2.07171 -0.27734 0.1947 0.05908 2.59489 -2.49855 -0.00057 -0.00149 -3.03648 -0.23041 0 0 0 0 0 -0.03574 0.0123 0.23804 0 -0.76661 0 1.9342 -0.39177 0.57574 -6.84929
GLY_415 -5.03112 0.97797 3.20701 -0.00088 0 0 2.51285 -2.13939 -0.00941 -0.03807 -2.37393 -0.26548 0 0 0 0 0 -0.05673 0 0 0 0.22268 0 0.83697 0.16019 0.42919 -1.56816
PHE_416 -11.0049 1.50594 2.80088 -0.62724 0.11954 0.35278 1.61319 -2.85697 -0.02367 -0.15504 -2.1347 0.08781 0 0 0 0 0 0.40395 0.00044 0 1.91298 -0.23288 0 1.0402 0.21122 0.7334 -6.25312
ILE_417 -8.29108 1.37615 3.18675 -0.4962 0.56266 0.11271 2.3255 -2.39755 -0 -0 -2.03908 0.42422 0 0 0 0 0 -0.08202 0.43544 0.26519 0 -0.24565 0 0.73287 -0.14846 1.46117 -2.81738
ASP_418 -8.17775 0.54636 10.631 -0.2325 0.03438 0.76569 5.12147 -4.59299 -0 -0 -9.47012 -0.31783 0 0 -1.16768 -2.1847 0 -0.06052 0.15911 0 2.42075 -0.59025 0 -2.3716 -0.21681 1.43925 -8.26472
SER_419 -6.62558 1.08902 6.43388 -0.02932 0.03493 0.0308 2.76397 -2.93596 -0.00575 -0.05838 -2.36377 0.14039 0 0 0 0 0 0.00597 0.0083 0.05261 0 0.55381 0.64616 -0.77834 0.13369 0.86458 -0.039
ASP_420 -6.66898 0.95689 8.83618 -0.21789 0.05066 0.68338 4.61237 -3.68916 -0 -0 -7.15333 -1.0889 0 0 -0.82738 -1.76201 0 0.15479 6e-05 0 2.48412 -0.65521 0 -2.3716 0.0671 1.2205 -5.36843
PRO_421 -6.46727 0.94708 2.74219 -0.08858 0.00048 0.05551 1.50345 -1.31313 -0 -0 -0.19244 0.66236 0 0 0 0 0 -0.18636 0.0112 0.64755 0 -0.60949 0 -2.4119 -0.40794 1.0837 -4.0236
ARG_422 -7.97596 0.81847 7.02639 -0.78072 0.18498 0.55194 3.1199 -3.03394 -0.01936 -0.13373 -3.9486 0.59022 0 0 -0.82738 -1.76201 0 -0.0379 0.05078 1.55208 0 -0.0514 0 -1.2888 -0.38515 0.54167 -5.8085
TYR_423 -8.48376 0.95846 5.14113 -0.66961 0.0808 0.39324 3.30748 -2.95285 -0 -0 -2.9588 -0.22315 0 0 -0.46637 0 0 0.00894 0.00735 0 1.90611 -0.1777 0.31402 1.2797 -0.28984 1.35288 -1.47197
PRO_424 -6.62649 1.66732 2.29461 -0.185 0.00099 0.129 1.14318 -1.46133 -0.02262 -0.14622 -1.92308 0.10422 0 0 0 0 0 0.02867 0.0036 0.65241 0 -0.94579 0 -2.4119 -0.33599 1.46167 -6.57274
MET_425 -9.80592 0.94419 3.63697 -0.63163 0.14118 0.35411 2.947 -2.83927 -0 -0 -2.84302 -0.31405 0 0 0 0 0 -0.00044 0.88385 2.18151 0 -0.12261 0 0.60916 -0.28579 0.66341 -4.48137
ILE_426 -8.84236 0.98099 2.68659 -0.49875 0.40519 0.10877 2.59061 -2.61801 -0 -0 -3.04911 0.01378 0 0 0 0 0 -0.05131 0.07092 0.38405 0 -0.63318 0 0.73287 -0.20664 0.6017 -7.32389
LEU_427 -7.00235 0.90033 0.85078 -0.69263 0.49688 0.16917 1.01802 -1.54891 -0.01597 -0.07541 -0.82664 0.26532 0 0 0 0 0 -0.02699 0.04921 2.71065 0 -0.25653 0 0.18072 -0.2725 0.7974 -3.27947
GLY_428 -3.67268 0.10272 3.11473 -0.00186 0 0 1.91037 -1.79231 -0.01597 -0.07541 -2.10321 -0.38264 0 0 0 0 0 -0.11152 0 0 0 -1.46752 0 0.83697 0.21303 0.55298 -2.89232
ALA_429 -5.62532 0.86679 3.01041 -0.02355 0 0 3.37505 -2.50485 -0.00018 -0.00073 -3.03377 -0.26565 0 0 0 0 0 0.00298 0 0 0 0.13773 0 1.8394 0.40587 0.29106 -1.52477
LEU_430 -7.7049 0.55363 3.22194 -0.47086 0.18751 0.08653 1.57143 -2.3577 -0.01482 -0.13905 -1.58608 0.12224 0 0 0 0 0 0.27137 0.00772 0.59315 0 -0.27861 0 0.18072 0.03361 0.41433 -5.30785
HIS_D_431 -8.34576 0.49434 7.41516 -0.35839 0.01832 0.3532 2.87039 -3.71066 -0.06204 -0.33336 -4.06485 -0.05106 0 0 0 -0.99097 0 -0.00682 0.25702 0 1.97139 -0.03089 0 -0.45461 -0.21199 0.49719 -4.74437
ASN_432 -5.95301 0.81146 6.63489 -0.31718 0.05971 0.56123 3.64036 -3.05427 -0.02611 -0.13357 -2.45171 -0.79587 0 0 -1.59976 -0.81956 0 -0.02691 0.13103 0 1.53234 -0.23018 0 -0.93687 2.60255 1.61283 1.24141
PRO_433 -2.20528 0.57903 0.87744 -0.07864 0 0.04706 0.15452 -0.5178 -0 -0 0.39708 0.56465 0 0 0 0 0 -0.20155 0.00052 0.39432 0 -0.67107 0 -2.4119 2.64583 1.66962 1.24385
LYS_434 -3.46019 0.32384 3.60219 -0.28357 0.03187 0.12579 1.9839 -1.76203 -0.01031 -0.10294 -1.59517 -0.12585 0 0 -0.94016 0 0 0.09716 0.00146 1.82708 0 -0.05319 0 -1.5107 0.36024 0.43519 -1.05539
ASN_435 -7.17987 0.274 6.75683 -0.18569 0.02498 0.31651 3.08366 -3.43638 -0.01482 -0.13905 -2.23553 -0.56926 0 0 -1.22328 0 0 0.01884 0.01692 0 2.4992 -0.54925 0 -0.93687 0.38721 0.37028 -2.72157
THR_436 -5.02096 0.28203 5.01316 -0.12848 0.0868 0.09002 2.49101 -2.6833 -0.01031 -0.10294 -2.84374 -0.57316 0 0 0 0 0 -0.01404 0.01548 0.04912 0 -0.30415 2.26375 -1.0874 -0.21427 0.55416 -2.13721
ALA_437 -4.89413 0.81042 3.12769 -0.02419 0 0 1.48636 -2.02865 -0 -0 -0.64781 -0.16396 0 0 -0.67511 0 0 0.21048 0 0 0 -0.12678 0 1.8394 -0.60245 0.99082 -0.69792
PRO_438 -6.24214 1.44172 1.99153 -0.07602 0 0.04661 0.23636 -0.97779 -0 -0 -0.29745 0.64622 0 0 0 0 0 -0.1187 0.12372 0.47471 0 -0.14266 0 -2.4119 -0.61592 1.32579 -4.59593
PHE_439 -9.21713 1.20502 2.03035 -0.52463 0.08831 0.31264 1.07044 -1.73042 -9e-05 -0.00211 -0.11616 -0.04851 0 0 0 0 0 0.59452 0.04348 0 3.58525 -0.40369 0 1.0402 -0.60562 1.51273 -1.16542
PRO_440 -4.47828 0.78034 3.27973 -0.17987 0.00073 0.1241 1.44269 -1.43022 -0.00299 -0.00835 -2.72313 0.06323 0 0 0 0 0 -0.08612 0.00203 1.13514 0 -0.86531 0 -2.4119 -0.53022 1.58297 -4.30544
PRO_441 -6.42361 1.26548 3.94321 -0.22797 0.03095 0.16796 1.30015 -1.65674 -0 -0 -0.24905 -0.17824 0 0 0 0 0 0.13284 0.0475 0.31211 0 -0.6427 0 -2.4119 -0.22684 1.51171 -3.30515
ASP_442 -4.80694 0.92283 5.3163 -0.11954 0.0214 0.36542 1.75007 -2.28378 -0 -0 -1.74474 -0.38829 0 0 0 -0.836 0 0.05309 0.25638 0 3.79302 -0.31745 0 -2.3716 0.80484 1.18563 1.60065
GLU_443 -3.1329 0.09704 3.66912 -0.19883 0.03381 0.29651 1.09335 -1.56471 -0.03556 -0.16412 -0.2752 -0.53509 0 0 0 0 0 0.04129 0.001 0 2.96559 -0.04478 0 -2.7348 1.35141 0.44054 1.30366
LYS_444 -6.1483 0.53067 5.53992 -0.61638 0.15571 0.59786 2.20682 -2.30544 -0.03556 -0.16412 -1.77301 0.02061 0 0 0 0 0 0.07933 0.01866 2.0429 0 0.07418 0 -1.5107 0.41285 0.29157 -0.58241
ASN_445 -5.82604 0.52568 6.09676 -0.32633 0.12935 0.62331 2.5171 -2.92525 -0.01808 -0.17329 -1.91459 -0.86517 0 0 -0.3039 -0.836 0 0.10823 0.0817 0 2.12458 -0.2529 0 -0.93687 0.11359 0.54015 -1.51795
ASN_446 -5.71987 0.55905 6.6899 -0.18137 0.03626 0.28046 2.86943 -3.03154 -0.00371 -0.01678 -1.89963 -0.4403 0 0 0 -0.35068 0 0.0922 0.0015 0 1.83388 -0.28712 0 -0.93687 -0.21024 0.51336 -0.20206
ARG_447 -7.12394 0.76098 4.41321 -0.47546 0.06155 0.27293 2.04446 -2.09179 -9e-05 -0.00211 -1.06249 0.14788 0 0 0 0 0 -0.08023 0.01924 2.44482 0 0.2047 0 -1.2888 -0.19377 0.42043 -1.52849
LYS_448 -8.57403 0.83091 8.01459 -0.28511 0.03052 0.12814 4.02903 -3.50847 -0 -0 -5.00077 -0.06386 0 0 -0.3039 0 0 0.20231 0.28351 2.37247 0 0.01888 0 -1.5107 0.10041 0.73843 -2.49764
GLY_449 -3.33199 0.21815 3.09243 -0.00089 0 0 2.45329 -1.67238 -0.02882 -0.14653 -2.68244 -0.3157 0 0 0 0 0 -0.08749 0 0 0 -1.54389 0 0.83697 0.50019 0.72477 -1.98432
LEU_450 -7.12997 0.44011 1.84524 -0.58509 0.16994 0.15665 2.17966 -2.16459 -0 -0 -2.636 0.23225 0 0 0 0 0 0.02958 0.04771 0.69386 0 -0.3001 0 0.18072 0.60104 0.42803 -5.81096
ILE_451 -7.90815 0.88067 2.55582 -0.56727 0.37677 0.13554 2.28404 -2.26877 -0.01605 -0.05522 -2.87472 -0.12151 0 0 0 0 0 -0.08622 0.10974 1.87131 0 -0.65211 0 0.73287 -0.1274 0.48876 -5.24189
VAL_452 -7.06343 1.46828 2.01732 -0.32147 0.27878 0.06758 2.30623 -2.03255 -0 -0 -1.8832 -0.70844 0 0 0 0 0 0.00151 0.01699 0.17533 0 -0.20688 0 1.9342 -0.36488 1.13567 -3.17896
SER_453 -3.56188 0.53107 3.02558 -0.01587 0 0.03014 1.13377 -1.47816 -0.04017 -0.29362 -0.47982 -0.97306 0 0 0 0 0 0.13433 0.00099 0.4434 0 -0.2295 0.6084 -0.77834 1.17575 1.26631 0.49933
GLN_454 -4.71887 0.38797 4.85951 -0.71439 0.11427 0.50891 2.12413 -2.26175 -0.02219 -0.08057 -3.0876 -0.19788 0 0 -1.05027 0 0 -0.07562 0.54745 0 2.70301 0.07582 0 -0.18838 1.38018 0.55686 0.86059
ALA_455 -3.32431 0.42366 2.96674 -0.02479 2e-05 0 1.25868 -1.71667 -0.01747 -0.11234 -0.72337 -0.2384 0 0 -1.05027 0 0 -0.06986 0 0 0 -0.00249 0 1.8394 -0.41517 0.35513 -0.85151
ASP_456 -1.84034 0.15671 1.85515 -0.12015 0.02141 0.38268 0.40108 -0.93484 -0 -0 -0.34231 -0.6449 0 0 0 0 0 0.00863 0.01975 0 2.00174 -0.0755 0 -2.3716 -0.24756 0.33484 -1.3952
GLN_457 -5.04056 0.54732 5.61809 -0.30332 0.05832 0.3006 2.31815 -2.35483 -0.02913 -0.26065 -3.01137 -0.81995 0 0 0 0 0 0.31005 0.02199 0 2.7993 -0.01268 0 -0.18838 0.76796 0.36222 1.08312
THR_458 -4.46475 0.2446 2.95979 -0.11772 0.07963 0.07563 1.2819 -1.84047 -0 -0 -0.92151 -0.70864 0 0 0 0 0 0.10451 0.00109 0.05931 0 -0.50946 2.28184 -1.0874 0.51994 0.96971 -1.07199
GLN_459 -8.74827 0.86098 6.88234 -0.3937 0.02284 0.30314 3.82135 -3.63715 -0.00596 -0.07169 -3.38178 -0.94475 0 0 -0.61501 0 0 -0.00282 0.41163 0 2.84203 -0.11814 0 -0.18838 -0.15721 1.46295 -1.65758
ALA_460 -6.03747 0.75423 2.78105 -0.02178 0 0 2.81351 -2.28565 -0 -0 -2.9123 -0.35175 0 0 0 0 0 0.34873 0 0 0 -0.54189 0 1.8394 -0.09731 1.21026 -2.50098
LEU_461 -6.60554 0.77895 1.94387 -0.84771 0.71182 0.33785 2.0884 -1.84157 -0 -0 -2.46569 0.05615 0 0 0 0 0 -0.07559 0.07892 1.44677 0 -0.20351 0 0.18072 0.14509 1.32533 -2.94573
MET_462 -8.48275 0.59798 4.41109 -0.85063 0.30196 0.4161 2.11686 -2.49138 -0 -0 -2.36256 -0.19071 0 0 0 0 0 -0.00351 0.02211 2.31621 0 -0.06978 0 0.60916 0.2113 1.08802 -2.36053
ILE_463 -9.19835 1.13111 2.9738 -0.43148 0.30857 0.08539 2.37459 -2.74242 -0 -0 -2.07747 -0.01081 0 0 0 0 0 -0.00396 0.29382 0.3965 0 -0.6732 0 0.73287 -0.12085 0.69956 -6.26231
ASP_464 -6.25961 0.28304 8.19475 -0.22974 0.10023 0.72712 4.3849 -3.6472 -0.0313 -0.1612 -6.11119 -1.27991 0 0 -1.11753 0 0 0.07867 0.00273 0 2.38505 -0.74956 0 -2.3716 -0.35913 0.64999 -5.5115
THR_465 -5.81788 0.53293 4.44808 -0.12946 0.08525 0.06961 2.50668 -2.41508 -0.01723 -0.18864 -1.98794 -0.89913 0 0 -0.77671 0 0 -0.04041 0.07719 0.10462 0 -0.06831 2.26724 -1.0874 -0.43225 0.45694 -3.31192
GLU_466 -3.57049 0.35709 4.59614 -0.30831 0.0361 0.3323 1.66736 -1.86195 -0 -0 -1.32476 -0.44525 0 0 -0.52349 -0.35068 0 -0.00208 0.0164 0 3.5101 -0.01683 0 -2.7348 -0.0296 0.36421 -0.28852
GLU_467 -3.49509 0.20266 4.63925 -0.22132 0.03484 0.32641 1.06957 -1.83101 -0 -0 -0.86117 -0.56969 0 0 -0.59404 0 0 0.00794 0.08289 0 2.91655 -0.092 0 -2.7348 -0.05209 0.4085 -0.7626
LYS_468 -6.08829 0.43701 7.90188 -0.48521 0.18723 0.34596 4.16874 -3.12437 -0.04292 -0.24379 -4.60885 -0.42234 0 0 -0.47757 -1.4194 0 -0.09559 0.15231 2.78308 0 -0.18678 0 -1.5107 -0.18865 0.52832 -2.38993
THR_469 -5.37397 0.23481 4.84432 -0.17275 0.08444 0.06346 2.44394 -2.49631 -0.01932 -0.18271 -2.25814 -0.32918 0 0 0 0 0 0.07137 0 0.19536 0 -0.14236 2.30852 -1.0874 0.12968 0.40587 -1.28038
LEU_470 -8.62948 0.82062 2.17495 -0.57218 0.23067 0.17173 1.95594 -2.33235 -0 -0 -2.17725 0.01448 0 0 0 0 0 -0.03754 0.02679 1.32749 0 -0.36462 0 0.18072 -0.03321 0.64693 -6.59631
ARG_471 -8.42872 0.57972 5.87381 -0.52943 0.07905 0.2875 2.78251 -2.7747 -0.00517 -0.06028 -2.28408 0.50094 0 0 0 0 0 0.4245 0.04318 2.29335 0 -0.17159 0 -1.2888 -0.16262 0.92555 -1.91528
LEU_472 -8.08958 0.78197 0.65573 -0.4927 0.14373 0.1259 2.12071 -1.81935 -0.00342 -0.04132 -2.43683 -0.02665 0 0 0 0 0 0.11711 0.11491 1.07102 0 -0.25874 0 0.18072 0.00613 1.08482 -6.76583
MET_473 -7.58868 0.72559 4.01791 -0.45968 0.17988 0.22942 2.55664 -2.33832 -0 -0 -1.66925 -0.23025 0 0 0 0 0 3.89525 0.0071 1.25532 0 0.0047 0 0.60916 -0.02534 15.4409 16.6103
ALA_474 -4.17655 0.59928 1.18474 -0.02111 0 0 0.51561 -1.53896 -0.00097 -0.01678 -0.26969 -0.34634 0 0 0 0 0 0.01794 0 0 0 -0.56678 0 1.8394 -0.11646 15.3317 12.435
GLY_475 -2.37254 0.14826 2.75931 -0.00036 0 0 1.34198 -1.38961 -0.02893 -0.1978 -1.74892 -0.22178 0 0 0 0 0 0.16231 0 0 0 -0.78005 0 0.83697 1.67029 1.06151 1.24062
ASP_476 -2.21279 0.13566 3.49091 -0.10295 0.00386 0.29568 1.28786 -1.52209 -0.02053 -0.15392 -2.48936 -1.06629 0 0 -0.91209 0 0 0.02865 0.00029 0 2.47248 -0.38788 0 -2.3716 1.56406 1.17614 -0.78389
ASN_477 -4.20263 0.50249 4.38632 -0.15063 0.01117 0.21629 1.81331 -2.04141 -0.02745 -0.21021 -2.20189 -0.59565 0 0 -1.45112 0 0 0.04223 0.00779 0 1.54346 0.47215 0 -0.93687 0.81744 0.8386 -1.16659
THR_478 -4.67882 0.64739 3.07979 -0.11992 0.05721 0.09054 1.82724 -1.75008 -0.00471 -0.04263 -0.95341 -0.61267 0 0 0 0 0 0.8957 0.00074 0.13249 0 -0.28378 2.35115 -1.0874 0.71014 0.64471 0.90369
LEU_479 -8.02282 0.98169 3.0826 -0.43356 0.08083 0.08605 2.9526 -2.4917 -0.01121 -0.03633 -2.21839 0.0698 0 0 0 0 0 -0.02434 0.08798 0.73666 0 -0.35815 0 0.18072 -0.33754 1.2116 -4.46351
THR_480 -5.73194 0.41276 4.02483 -0.18219 0.14185 0.07305 2.50074 -2.14116 -0.0048 -0.04292 -3.27847 -0.29586 0 0 0 0 0 0.2148 0.00121 0.12426 0 -0.01991 2.31025 -1.0874 -0.01764 0.9257 -2.07283
LEU_481 -6.67779 0.93399 2.43124 -0.55561 0.15639 0.14669 2.21587 -1.91863 -0.01121 -0.03633 -2.48293 0.17103 0 0 0 0 0 -0.0137 0.09038 0.69412 0 -0.30606 0 0.18072 0.1476 0.81346 -4.02078
THR_482 -6.79383 0.94589 4.25426 -0.17119 0.07838 0.0601 3.43063 -2.78253 -0.0001 -0.00029 -3.20474 -0.79024 0 0 -0.3846 0 0 -0.03468 0.00818 0.80979 0 -0.79272 2.34544 -1.0874 0.24663 1.3186 -2.54445
GLY_483 -4.17933 0.37577 3.85613 -0.00236 0 0 1.87696 -2.218 -0 -0 -1.59949 -0.40725 0 0 0 0 0 -0.12075 0 0 0 -1.17812 0 0.83697 0.41674 0.97588 -1.36684
GLU_484 -2.44646 0.148 2.86692 -0.34478 0.08899 0.42542 1.22912 -1.3457 -0.00236 -0.01977 -0.67079 -0.6224 0 0 0 0 0 -0.00379 0.00404 0 2.90313 -0.11787 0 -2.7348 0.36668 0.4495 0.17306
GLY_485 -2.37773 0.37379 2.59783 -0.00012 0 0 1.01117 -1.34841 -0.03075 -0.22704 -1.4983 -0.3267 0 0 0 0 0 0.22197 0 0 0 0.53859 0 0.83697 0.94927 0.23437 0.95492
ASN_486 -8.142 0.56953 8.71766 -0.24888 0.04617 0.46418 3.64325 -4.28976 -0.02409 -0.30065 -2.51976 -0.63026 0 0 0 -0.5975 0 0.47409 0.095 0 2.94163 0.3716 0 -0.93687 1.03739 0.48744 1.15816
LEU_487 -3.15 0.11707 2.00501 -0.46079 0.19682 0.10632 0.57196 -1.12603 -0.01553 -0.06576 -0.34527 -0.03082 0 0 0 0 0 0.02892 0.06191 1.10087 0 -0.0888 0 0.18072 0.4901 0.55084 0.12754
THR_488 -5.47504 0.53597 4.28448 -0.16174 0.05866 0.05853 2.52732 -2.1925 -0.02657 -0.22579 -2.11874 -0.35517 0 0 0 0 0 0.14416 0.00104 0.17761 0 -0.18437 2.34696 -1.0874 0.3082 0.63189 -0.75249
MET_489 -7.44131 0.61431 4.71716 -0.46448 0.17205 0.08045 2.5445 -2.37998 -3e-05 -7e-05 -2.58432 -0.07947 0 0 0 0 0 0.36575 0.33198 1.57703 0 -0.04152 0 0.60916 0.07796 0.93098 -0.96984
SER_490 -4.76087 0.48648 4.4684 -0.02972 0.00914 0.02705 2.74265 -2.12827 -0.04484 -0.41697 -2.43943 0.03017 0 0 0 0 0 0.03455 0.01235 0.67744 0 0.47522 0.60303 -0.77834 0.30155 0.81209 0.08167
THR_491 -5.53825 0.78072 4.98074 -0.1147 0.18069 0.07487 2.82581 -2.64539 -0.00486 -0.05152 -2.09173 -0.80319 0 0 0 0 0 0.01431 0.08992 0.07577 0 -0.57185 2.29042 -1.0874 0.27862 1.47638 0.15939
PRO_492 -4.16595 0.6205 3.40139 -0.06961 0 0.04335 2.00356 -1.59343 -0 -0 -1.26406 0.59548 0 0 0 0 0 -0.02709 0.05307 0.18423 0 -0.70096 0 -2.4119 0.20417 1.49916 -1.62809
ASN_493 -3.09933 0.50763 2.44172 -0.40148 0.09652 0.81863 0.49139 -1.34149 -0.00618 -0.07832 -0.59001 -1.3178 0 0 0 0 0 -0.03677 0.04478 0 2.28666 -0.7431 0 -0.93687 0.52686 0.58264 -0.75452
ALA_494 -4.09483 0.22594 4.41045 -0.02181 0 0 2.3814 -2.33674 -0 -0 -2.28191 -0.35401 0 0 0 0 0 0.46382 0 0 0 -0.44646 0 1.8394 0.57528 0.69134 1.05187
LEU_495 -6.47685 0.61374 2.88405 -0.54548 0.13729 0.13589 1.49983 -1.99358 -0 -0 -2.1997 0.20747 0 0 -0.5386 0 0 -0.07152 0.00665 0.56373 0 -0.30775 0 0.18072 0.18395 0.79929 -4.92088
GLN_496 -4.99692 0.26603 4.28664 -0.39265 0.07766 0.32364 2.18676 -2.03429 -0.00626 -0.10391 -1.29363 -0.58856 0 0 0 0 0 -0.01137 0.00842 0 3.24959 0.13194 0 -0.18838 0.26539 0.75602 1.93613
LEU_497 -6.96465 0.77306 1.97061 -0.54787 0.34684 0.16662 1.78207 -1.81976 -0.01343 -0.10416 -2.04716 0.11617 0 0 0 0 0 -0.0508 0.03487 0.18663 0 -0.04121 0 0.18072 0.1158 0.69218 -5.22348
GLN_498 -2.53271 0.26041 2.75196 -0.62885 0.08388 0.41636 0.91426 -1.29918 -0.0206 -0.12827 0.17176 -0.42789 0 0 0 0 0 -0.10196 0.02457 0 2.73329 0.11208 0 -0.18838 -0.32852 0.42659 2.2388
ALA_499 -2.4805 0.33605 2.14609 -0.02755 0.02158 0 0.4991 -1.2537 -0.0173 -0.22225 -0.66313 -0.57008 0 0 0 0 0 0.45938 0 0 0 0.35312 0 1.8394 0.13295 0.59512 1.1483
ASP_500 -5.4469 0.34186 6.72401 -0.10441 0.00892 0.30027 2.46535 -2.96102 -0.04502 -0.42423 -2.91717 -0.32935 0 0 -0.54729 0 0 0.00729 0.03483 0 2.50916 0.09983 0 -2.3716 0.14198 0.88286 -1.63061
THR_501 -1.74843 0.10772 1.28027 -0.18482 0.09482 0.07614 0.22305 -0.78023 -0.01312 -0.16862 0.09873 -0.362 0 0 0 0 0 -0.01691 0.00024 0.09586 0 0.54723 2.35384 -1.0874 0.27163 0.61354 1.40156
LEU_502 -5.80163 0.74239 0.47495 -0.46852 0.2972 0.0806 0.69046 -1.28037 -0.00315 -0.03549 -0.67202 0.09578 0 0 0 0 0 0.03986 0.00203 0.71092 0 0.17085 0 0.18072 0.44697 0.33382 -3.99465
GLY_503 -2.37072 0.17785 0.98948 -0.00276 0 0 0.50463 -0.86007 -0 -0 -0.74084 -0.42165 0 0 0 0 0 0.00767 0 0 0 -0.31832 0 0.83697 0.49317 0.47426 -1.23032
LEU_504 -8.01041 1.01519 0.96669 -0.48005 0.12688 0.11337 1.99651 -1.87329 -1e-05 -0.00047 -2.20455 0.04212 0 0 0 0 0 -0.00462 0.6485 0.71241 0 -0.22925 0 0.18072 0.3446 0.67668 -5.97898
GLN_505 -3.82853 1.05039 2.42351 -0.47595 0.19132 0.40451 0.91542 -1.57484 -0.07104 -0.50009 -1.7438 -0.6913 0 0 0 0 0 0.00802 0.05494 0 4.5314 -0.14321 0 -0.18838 -0.01548 0.58908 0.93596
ALA_506 -4.2601 0.71876 2.86 -0.02284 2e-05 0 2.47633 -1.99527 -0.01846 -0.12123 -1.86304 -0.34904 0 0 0 0 0 0.29098 0 0 0 -0.45128 0 1.8394 0.30691 0.97587 0.387
ASP_507 -3.57896 0.4135 4.96361 -0.11964 0.01703 0.38284 1.47583 -1.93886 -0.0048 -0.02579 -4.15369 0.1402 0 0 0 -0.54607 0 -0.06152 0.02485 0 2.61929 -0.32487 0 -2.3716 -0.09229 0.96823 -2.21271
SER_508 -2.52 0.37293 2.32492 -0.01667 0 0.02896 1.0912 -1.20073 -0.02262 -0.14064 -0.91906 -1.07461 0 0 -0.10178 0 0 -0.00437 0.00056 0.52863 0 -0.05153 0.60127 -0.77834 0.94843 0.30703 -0.62642
ASN_509 -2.72505 0.09011 2.52803 -0.30485 0.03221 0.4873 0.48107 -1.31531 -0.03219 -0.27666 -0.91279 -0.40088 0 0 -0.10178 0 0 0.02206 0.02948 0 2.30196 -0.26497 0 -0.93687 1.75719 0.22166 0.6797
LEU_510 -7.66963 1.17209 2.50229 -0.48349 0.31412 0.08859 1.80292 -2.48831 -0 -0 -2.37801 0.10235 0 0 0 0 0 0.00393 0.02536 0.59795 0 -0.28909 0 0.18072 0.3501 0.3497 -5.81842
SER_511 -3.563 0.36608 3.007 -0.02665 0 0.06374 1.65903 -1.55485 -0.00842 -0.10697 -1.99482 -0.16415 0 0 0 0 0 0.07359 0.0036 0.05043 0 -0.52485 0.60906 -0.77834 -0.28077 0.47216 -2.69811
ILE_512 -7.72676 1.30398 1.19648 -0.48491 0.42923 0.11136 2.30796 -1.78198 -0 -0 -2.44696 -0.1834 0 0 0 0 0 0.03424 0.14467 0.26132 0 -0.52779 0 0.73287 -0.1883 0.69224 -6.12576
ALA_513 -2.85195 0.52592 2.61771 -0.0189 0 0 1.86115 -1.48638 -0 -0 -2.35328 -0.34416 0 0 0 0 0 -0.00942 0 0 0 -0.47211 0 1.8394 -0.02993 0.72734 0.0054
GLY_514 -1.53639 0.1631 1.17919 -0.00145 0 0 0.46203 -0.70067 -0 -0 -0.45554 -0.3709 0 0 0 0 0 -0.0627 0 0 0 -1.54014 0 0.83697 0.577 0.32748 -1.12202
LYS_515 -3.4369 0.2885 5.08403 -0.3523 0.04095 0.24418 1.79265 -1.92177 -0 -0 -3.29617 0.02999 0 0 0 -0.56407 0 -0.00134 0.12465 2.23724 0 -0.20251 0 -1.5107 0.53353 0.22291 -0.68713
GLN_516 -4.18732 0.31564 4.38233 -0.62909 0.16379 0.6388 1.13816 -1.96677 -0.02535 -0.20541 -0.18403 -0.69926 0 0 0 0 0 0.23167 0.08436 0 2.03174 -0.05758 0 -0.18838 -0.06996 0.35056 1.12389
GLN_517 -4.15418 0.09051 4.63905 -0.402 0.06288 0.29184 2.57666 -1.94213 -0.01555 -0.08696 -3.76139 -0.20565 0 0 0 -1.70755 0 0.01894 0.0176 0 3.87042 0.23279 0 -0.18838 -0.06945 0.60702 -0.12552
VAL_518 -7.37751 0.95276 2.29898 -0.29328 0.30115 0.06764 2.75469 -2.33643 -0.00195 -0.00534 -2.38105 -0.28405 0 0 0 0 0 -0.05242 0.00607 0.18202 0 -0.64278 0 1.9342 -0.2228 0.67642 -4.42369
GLU_519 -4.81477 0.4171 5.35445 -0.23295 0.05807 0.39562 3.14049 -2.34402 -0.02181 -0.07691 -4.30718 -0.49159 0 0 0 -0.96577 0 -0.04409 0.03451 0 3.33112 0.24016 0 -2.7348 0.12537 0.38574 -2.55124
ILE_520 -8.11521 0.95506 1.65662 -0.46027 0.32198 0.09588 2.38567 -2.09475 -0.01945 -0.07967 -2.53756 0.00911 0 0 0 0 0 -0.02858 0.00759 0.41124 0 -0.78098 0 0.73287 0.0498 0.36131 -7.12933
THR_521 -4 0.45531 3.35151 -0.1698 0.0925 0.05884 2.01736 -1.84377 -0.01427 -0.09604 -1.59793 -0.24521 0 0 0 -0.68324 0 -0.03613 0.01508 0.28639 0 -0.23094 2.29362 -1.0874 -0.21296 0.75546 -0.89163
SER_522 -3.95103 0.30669 3.42372 -0.02943 0.01815 0.03003 2.0205 -1.75371 -0.0175 -0.07433 -2.22824 0.06817 0 0 0 0 0 -0.02332 0.00084 0.14277 0 0.17347 0.60594 -0.77834 0.45287 0.65299 -0.95976
ALA_523 -5.84563 0.56107 2.74393 -0.0213 0 0 2.57609 -2.34322 -0 -0 -2.99681 -0.24257 0 0 0 0 0 0.19306 0 0 0 0.13379 0 1.8394 0.53973 0.71191 -2.15057
LYS_524 -4.29176 0.24155 3.71318 -0.38778 0.05555 0.20369 2.08692 -1.70161 -0.01565 -0.0552 -2.34454 -0.06876 0 0 0 0 0 -0.06541 0.05265 2.04302 0 0.28547 0 -1.5107 0.31446 0.87268 -0.57223
ILE_525 -8.33787 1.75086 0.67976 -0.55844 0.35247 0.15558 1.15538 -1.66974 -0 -0 -0.81286 0.02603 0 0 0 0 0 0.07835 0.08278 3.32526 0 -0.73986 0 0.73287 -0.00915 0.68625 -3.10232
ASN_526 -4.09358 0.27991 4.28742 -0.18739 0.01137 0.29738 2.81381 -2.12468 -0.01565 -0.0552 -3.3603 -0.64055 0 0 0 -0.663 0 -0.01882 0.00925 0 2.66219 -0.58116 0 -0.93687 -0.18522 0.78727 -1.71382
MET_527 -5.70767 0.64497 2.72295 -0.36735 0.08487 0.13681 0.97691 -1.50459 -0 -0 -0.92118 0.04934 0 0 0 0 0 0.08943 0.31503 1.62011 0 -0.03836 0 0.60916 -0.24617 0.6944 -0.84133
LYS_528 -3.78675 0.20896 3.62559 -0.51924 0.18727 0.33804 0.97438 -1.3821 -0 -0 -1.0388 -0.05648 0 0 0 0 0 -0.03354 0.01535 1.72626 0 -0.22385 0 -1.5107 -0.20417 0.41157 -1.26822
LYS:CtermProteinFull_529 -3.12447 0.26643 3.32194 -0.48836 0.10633 0.35249 0.80621 -1.16699 -0.02076 -0.16171 -0.9099 0.0787 0 0 0 0 0 0 0.01361 1.86834 0 0 0 -1.5107 0.04254 0.34694 -0.17937
MET:NtermProteinFull_530 -2.18216 0.10781 1.91568 -0.37662 0.09935 0.20127 0.3796 -0.87643 -0.00609 -0.07948 -0.65346 0.69083 0 0 0 0 0 -0.06144 0.00954 1.93195 0 0 0 0.60916 0 0.06985 1.77937
SER_531 -1.95103 0.12142 2.00268 -0.02689 0.00014 0.02304 0.27166 -0.92287 -0.00046 -0.00252 -1.39344 -0.20081 0 0 0 0 0 -0.00772 0.0544 0.50206 0 -0.08866 0.601 -0.77834 -0.2648 0.21123 -1.84993
HIS_532 -4.23288 0.18881 4.29814 -0.39942 0.00896 0.40741 1.88488 -2.05536 -0.00094 -0.00304 -1.70756 -0.22799 0 0 -0.92296 0 0 0.03474 0.09322 0 2.00936 -0.14026 0 -0.45461 -0.36483 0.28941 -1.29493
ILE_533 -6.3332 1.09952 -0.04321 -0.61455 0.33964 0.13314 0.2237 -1.25451 -0.00091 -0.01131 -0.67526 0.1092 0 0 0 0 0 -0.0467 0.17987 2.29367 0 -0.71166 0 0.73287 -0.35978 0.67877 -4.26072
THR_534 -3.78385 0.16131 3.2703 -0.10589 0.05665 0.0704 1.89882 -1.851 -0.03586 -0.32353 -2.07551 -0.51394 0 0 0 0 0 0.34674 0.00035 0.09055 0 -0.56287 2.32868 -1.0874 -0.45761 0.70411 -1.86955
LEU_535 -7.91519 1.42153 1.63826 -0.59968 0.13425 0.14759 2.19496 -1.93171 -0.0068 -0.05144 -1.84781 0.2593 0 0 0 0 0 0.00403 0.12935 0.86419 0 -0.09227 0 0.18072 -0.1074 0.90538 -4.67277
ASP_536 -6.24161 0.55284 7.20319 -0.2449 0.14807 0.87973 3.56068 -3.38685 -0.02008 -0.14481 -4.84657 -0.94049 0 0 -0.60189 0 0 0.04525 0.10236 0 2.24259 -0.51397 0 -2.3716 0.07691 1.00321 -3.49793
ILE_537 -7.51111 1.35696 3.3181 -0.50526 0.54328 0.12404 2.53775 -2.55348 -0.00054 -0.00184 -2.01716 -0.0859 0 0 0 0 0 -0.03777 0.03607 0.27379 0 -0.54958 0 0.73287 -0.12388 0.61645 -3.8472
ALA_538 -4.04501 0.66098 2.0419 -0.02864 0.03095 0 1.6875 -1.66138 -0.01187 -0.06466 -1.2701 -0.60777 0 0 0 0 0 -0.07496 0 0 0 0.2236 0 1.8394 -0.00889 0.60219 -0.68676
GLY_539 -2.30767 0.27516 3.2202 -7e-05 0 0 1.30302 -1.53755 -0 -0 -2.96048 -0.39577 0 0 -0.60189 0 0 -0.16058 0 0 0 -1.50329 0 0.83697 -0.35271 0.39268 -3.792
GLN_540 -5.37762 0.30053 5.15815 -0.63755 0.09494 0.67156 2.16056 -2.51627 -0.01183 -0.06455 -1.89398 -0.67006 0 0 0 0 0 -0.0077 0.08409 0 2.36225 -0.00559 0 -0.18838 -0.23945 0.41651 -0.36439
ARG_541 -3.16501 0.48893 3.15706 -0.53882 0.07518 0.31983 0.91746 -1.34871 -0.0301 -0.30995 -1.48757 0.41028 0 0 0 0 0 -0.08106 0.14888 1.91298 0 0.10194 0 -1.2888 0.27591 0.40042 -0.04112
SER_542 -3.32268 0.26613 3.73725 -0.01849 0 0.03074 2.08677 -1.72167 -0.0056 -0.03763 -3.15845 -1.04893 0 0 0 0 0 -0.00141 0.00124 1.30905 0 -0.49649 0.60289 -0.77834 0.26907 0.36948 -1.91706
THR_543 -1.72864 0.18775 1.48318 -0.16923 0.06306 0.12461 0.83578 -0.79707 -0 -0 -1.28735 -1.86972 0 0 0 0 0 0.00882 0.06486 0.26734 0 0.62321 2.28538 -1.0874 1.25529 0.44285 0.70272
LEU_544 -5.22334 0.75018 2.63485 -0.50964 0.20178 0.14227 1.27688 -1.59948 -0.00626 -0.04959 -0.79533 0.0156 0 0 0 0 0 0.41392 0.04847 0.71096 0 0.00029 0 0.18072 1.25785 0.70948 0.1596
GLY_545 -2.07725 0.31169 2.80241 -0.0001 0 0 1.56168 -1.2972 -0.0027 -0.00837 -2.15161 -0.3002 0 0 0 0 0 -0.0889 0 0 0 1.01756 0 0.83697 1.00591 0.83377 2.44366
ILE_546 -7.42862 0.92582 0.76282 -0.46813 0.28501 0.10079 0.65558 -1.7042 -0.00091 -0.01131 -0.07386 0.08398 0 0 0 0 0 -0.00705 0.01743 0.47336 0 -0.72269 0 0.73287 0.51541 0.59505 -5.26865
ARG_547 -5.38641 0.32484 4.47137 -0.66667 0.24586 0.36307 2.09054 -2.08175 -0.02057 -0.08744 -1.98627 0.25994 0 0 0 -0.91712 0 0.0075 0.06459 2.06895 0 -0.0513 0 -1.2888 -0.07362 0.49437 -2.16891
ARG_548 -6.10793 0.3116 5.85582 -0.59807 0.12271 0.37066 3.16704 -2.71076 -0.02383 -0.18628 -3.12843 -0.14827 0 0 0 -0.81251 0 0.00152 0.13113 2.44571 0 -0.23858 0 -1.2888 0.0827 0.43039 -2.32417
LEU_549 -7.79654 0.98429 2.07133 -0.60451 0.168 0.16397 2.53 -2.1705 -0 -0 -2.77439 0.24339 0 0 0 0 0 0.00887 0.17764 0.555 0 -0.12177 0 0.18072 0.30837 0.56097 -5.51516
ARG_550 -6.49185 0.48738 6.03635 -0.62642 0.0959 0.29115 3.15454 -2.80862 -0.00197 -0.00764 -4.04442 0.4689 0 0 0 -0.53237 0 -0.04826 0.22808 2.61382 0 0.15433 0 -1.2888 0.53023 0.57131 -1.21836
VAL_551 -6.05569 0.43715 2.58111 -0.2711 0.15566 0.06082 2.64889 -2.09474 -0.01693 -0.06027 -2.67687 -0.39123 0 0 0 0 0 -0.06342 0.00245 0.19515 0 -0.67281 0 1.9342 -0.04167 0.3943 -3.93501
GLN_552 -5.62286 0.52271 4.30799 -0.39808 0.09687 0.21311 2.90208 -2.14473 -0.00197 -0.00764 -3.40457 -0.09949 0 0 0 -0.9686 0 0.04438 0.05215 0 3.44407 0.32284 0 -0.18838 -0.08714 0.33703 -0.68022
GLN_553 -7.11118 0.64762 4.51107 -0.29385 0.03978 0.25279 2.70783 -2.48891 -0.01693 -0.06027 -3.22207 -0.8868 0 0 0 0 0 -0.02489 0.02672 0 3.44237 0.05373 0 -0.18838 0.61297 0.29525 -1.70314
LEU_554 -6.59783 0.9008 3.05261 -0.43239 0.04984 0.08939 0.74327 -1.98478 -7e-05 -0.00017 -1.00059 0.04382 0 0 0 0 0 0.06453 0.61597 0.64597 0 -0.04566 0 0.18072 0.52559 0.67603 -2.47296
ILE_555 -7.57123 0.743 2.3811 -0.56691 0.49071 0.17143 1.68951 -2.00579 -0 -0 -1.4209 0.15374 0 0 0 0 0 -0.08063 0.02107 1.66497 0 0.30175 0 0.73287 -0.08404 0.84027 -2.53908
ASN_556 -6.58394 0.41836 5.21136 -0.20378 0.02568 0.34401 2.6716 -2.58713 -0 -0 -1.83682 -1.06924 0 0 -0.94787 0 0 -0.08816 0.07879 0 1.96793 -1.02854 0 -0.93687 -0.53946 0.58867 -4.51542
GLU_557 -4.80428 0.64549 4.71566 -0.46701 0.06913 0.72609 1.36572 -2.0309 -7e-05 -0.00017 -1.53623 -1.50477 0 0 -1.0941 0 0 0.0152 0.10943 0 4.25151 0.13172 0 -2.7348 -0.37528 0.66216 -1.8555
ILE_558 -7.98032 1.48565 2.04284 -0.51095 0.45778 0.11149 1.43948 -1.9373 -0 -0 -1.07762 -0.01184 0 0 -1.0941 0 0 -0.04701 0.03339 0.40247 0 -0.69008 0 0.73287 -0.13722 1.43434 -5.34612
PRO_559 -6.82295 1.49251 3.47748 -0.1131 0.00639 0.08436 2.20247 -1.49021 -0 -0 -2.60159 0.28597 0 0 0 0 0 -0.10675 0.14649 0.0947 0 -0.96447 0 -2.4119 -0.50463 1.41679 -5.80846
LEU_560 -7.81599 0.82732 4.27008 -0.61427 0.18425 0.17198 2.71473 -2.70458 -0 -0 -2.8283 0.21478 0 0 0 0 0 0.2519 0.36905 0.98428 0 -0.03824 0 0.18072 -0.1673 0.6999 -3.2997
ALA_561 -5.77919 0.73876 1.84872 -0.02572 0.00113 0 2.63362 -2.17502 -0.00171 -0.00485 -2.36254 -0.41365 0 0 0 0 0 -0.05171 0 0 0 0.65083 0 1.8394 0.62463 0.44977 -2.02755
GLN_562 -5.29752 0.31382 4.46181 -0.27673 0.03488 0.23648 2.78588 -2.18022 -0.01482 -0.05257 -3.23372 -0.71224 0 0 0 -0.83538 0 -0.02933 0.04653 0 3.6378 0.15793 0 -0.18838 0.86982 0.20397 -0.07198
LEU_563 -7.98453 0.9869 1.82846 -0.63696 0.40295 0.23792 2.33021 -2.01469 -0.00238 -0.00661 -2.68782 0.02421 0 0 0 0 0 0.03962 0.04921 1.35224 0 -0.29364 0 0.18072 0.29788 0.46675 -5.42957
GLU_564 -5.47239 0.15943 6.40831 -0.33574 0.07666 0.46557 3.82739 -2.73429 -0.02453 -0.13951 -5.16161 -0.3785 0 0 0 -0.81251 0 -0.077 0.02264 0 3.05508 0.30134 0 -2.7348 0.16863 0.59109 -2.79474
LEU_565 -6.897 0.53781 3.07722 -0.60272 0.25993 0.20965 2.48282 -2.23039 -0.00336 -0.00922 -3.03459 0.02147 0 0 0 0 0 -0.03425 0.01108 1.30201 0 -0.36777 0 0.18072 0.13964 0.69087 -4.26608
HIS_566 -4.64311 0.21673 4.37526 -0.56904 0.06292 0.45271 2.21921 -2.04781 -0 -0 -3.45407 -0.48756 0 0 0 -1.41649 0 -0.07423 0.00015 0 2.36929 -0.13667 0 -0.45461 0.09872 0.7109 -2.77771
ILE_567 -6.65149 1.27455 3.32343 -0.57131 0.47328 0.13642 2.08645 -2.3382 -0.0027 -0.00768 -1.77326 0.02824 0 0 0 0 0 0.02318 0.21646 1.86625 0 -0.75656 0 0.73287 0.1284 1.38592 -0.42578
PRO_568 -3.18201 0.5827 1.95639 -0.1917 0.00419 0.13412 0.96753 -0.9594 -0.00158 -0.02434 -0.44578 0.18917 0 0 0 0 0 0.03957 0.00451 0.28216 0 -0.77714 0 -2.4119 0.12967 1.30749 -2.39635
THR_569 -3.17868 0.31059 2.82075 -0.22884 0.21748 0.0965 0.94463 -1.35198 -0 -0 -0.14713 -1.20293 0 0 0 0 0 0.00449 0.00984 1.12847 0 0.58228 2.3011 -1.0874 0.46813 0.29591 1.9832
ASP_570 -3.08851 0.11318 3.66157 -0.10665 0.00553 0.2923 1.28321 -1.71874 -0.00158 -0.02434 -2.14811 -0.40731 0 0 0 -0.52936 0 0.13766 0.02541 0 1.95217 0.02522 0 -2.3716 0.00926 0.3264 -2.56428
ASN_571 -3.47588 0.34045 3.91224 -0.23775 0.01356 0.35672 2.10219 -1.99505 -0 -0 -1.9418 -0.51174 0 0 -1.13817 0 0 -0.0195 0.00102 0 2.49804 0.21053 0 -0.93687 -0.42687 0.38296 -0.86592
HIS_572 -3.15929 0.36874 3.39472 -0.73876 0.01407 0.81667 1.49939 -1.82811 -0 -0 -0.72657 -2.15765 0 0 0 0 0 -0.10087 0.29406 0 1.73902 0.0958 0 -0.45461 -0.22538 0.38687 -0.78189
GLY_573 -2.82984 0.52571 3.70075 -5e-05 0 0 2.13028 -1.86247 -0.01049 -0.07054 -1.69771 -0.43215 0 0 -1.13817 0 0 -0.13163 0 0 0 0.39886 0 0.83697 -0.01748 0.35424 -0.24372
ALA_574 -3.61137 0.62102 3.57656 -0.02509 0.00011 0 2.31574 -2.11548 -0 -0 -1.29644 -0.40573 0 0 0 0 0 -0.10585 0 0 0 -0.13006 0 1.8394 -0.26478 0.23931 0.63734
ALA_575 -2.19219 0.38528 2.59774 -0.02424 0 0 1.49728 -1.44588 -0 -0 -0.62202 -0.38456 0 0 0 0 0 -0.10883 0 0 0 -0.36443 0 1.8394 -0.66843 0.19954 0.70865
ASP_576 -2.2689 0.23367 2.98052 -0.12341 0.01942 0.38168 0.78789 -1.42164 -0.03808 -0.19459 -0.87615 -0.32819 0 0 0 0 0 0.07614 0.03492 0 2.48255 -0.31984 0 -2.3716 -0.6689 0.26696 -1.34752
ASN_577 -2.98096 0.23599 3.50552 -0.155 0.00618 0.21557 1.49668 -1.72588 -0.02759 -0.12405 -0.70338 -0.52611 0 0 0 0 0 0.0252 0.00027 0 2.06231 -0.49936 0 -0.93687 0.2204 0.3622 0.45113
ALA_578 -2.88108 0.39419 2.34047 -0.02562 0.00211 0 1.41435 -1.37117 -0 -0 -0.83057 -0.44406 0 0 0 0 0 -0.06425 0 0 0 -0.0481 0 1.8394 0.96176 0.34715 1.63457
VAL_579 -5.10238 0.59065 3.31977 -0.30693 0.20385 0.07038 2.06963 -2.16559 -0 -0 -1.4771 -0.12846 0 0 0 0 0 -0.05652 0.00463 0.1052 0 -0.22933 0 1.9342 0.31107 0.29724 -0.5597
GLN_580 -7.49838 0.71766 5.27976 -0.42493 0.07149 0.33332 2.47355 -3.04553 -0.00344 -0.06951 -2.36647 0.02454 0 0 -1.05496 -0.94414 0 -0.06389 0.15041 0 3.96606 -0.08553 0 -0.18838 -0.27119 0.52579 -2.47375
HIS_D_581 -7.09116 0.7354 6.76105 -0.73205 0.02258 0.72768 3.61174 -3.34109 -0 -0 -3.60016 -0.30065 0 0 -0.85875 -0.89254 0 0.02178 0.03085 0 1.67376 -0.26035 0 -0.45461 0.035 0.57566 -3.33586
GLU_582 -4.66849 0.24385 4.61916 -0.21486 0.02761 0.29633 2.17454 -2.28938 -0 -0 -1.49341 -0.60362 0 0 0 0 0 -0.0452 0.01594 0 3.01705 -0.31625 0 -2.7348 -0.07093 0.31553 -1.72694
VAL_583 -7.36809 0.92142 5.37047 -0.31825 0.22829 0.07105 2.8666 -3.31434 -0.0273 -0.11828 -2.31819 -0.08759 0 0 -0.39489 0 0 -0.067 0.0391 0.02137 0 -0.37886 0 1.9342 -0.21792 0.82071 -2.33751
SER_584 -5.54079 0.44136 5.23997 -0.02147 0 0.02042 2.43141 -2.66573 -0.00058 -0.00383 -2.56459 -0.33877 0 0 0 0 0 -0.02331 0.02739 0.50953 0 0.31959 0.61587 -0.77834 0.10758 1.00995 -1.21434
ARG_585 -6.21511 0.49715 4.57915 -0.64465 0.08802 0.38022 1.87639 -2.35989 -0 -0 -1.97847 0.51405 0 0 0 -0.89254 0 -0.06046 0.38174 2.41709 0 -0.16086 0 -1.2888 -0.18427 0.61722 -2.434
PHE_586 -8.05118 1.21939 3.27256 -0.65046 0.07795 0.41197 2.2406 -2.59323 -0 -0 -1.8442 0.07082 0 0 0 0 0 -0.02419 0.1222 0 2.15647 -0.23284 0 1.0402 -0.42316 0.82764 -2.37945
THR_587 -6.76916 0.84045 4.70536 -0.11005 0.02184 0.05628 3.36289 -2.8995 -0.01203 -0.06273 -3.15285 -0.93187 0 0 -0.39489 0 0 0.1262 0.02743 0.31869 0 -0.49837 4.06454 -1.0874 0.16246 1.3048 -0.9279
LEU_588 -5.35657 0.27706 3.36164 -0.51 0.2635 0.13873 1.69301 -1.98613 -0.04766 -0.21842 -1.64594 0.15564 0 0 -0.45057 0 0 0.03723 0.06326 0.66214 0 0.04228 0 0.18072 0.70554 1.1256 -1.50893
GLY_589 -2.60452 0.14287 2.61283 -5e-05 0 0 1.16493 -1.37548 -0.01804 -0.07165 -1.49094 -0.38412 0 0 0 0 0 -0.17035 0 0 0 -1.37668 0 0.83697 0.2125 0.37459 -2.14715
VAL_590 -7.13448 0.89681 2.98954 -0.33748 0.36846 0.07194 1.99985 -2.78082 -0 -0 -1.80519 0.07127 0 0 0 0 0 0.08946 0.05879 0.4544 0 0.55409 0 1.9342 0.07454 0.25225 -2.24236
ARG_591 -5.02972 0.42411 4.40553 -0.58265 0.0801 0.32406 2.61404 -2.21442 -0.00962 -0.09656 -4.5855 0.58521 0 0 0 -1.55306 0 0.00741 0.12236 2.52618 0 -0.11944 0 -1.2888 -0.01102 0.47757 -3.9242
VAL_592 -6.98745 0.68799 2.44336 -0.27983 0.19223 0.06388 2.31234 -2.36224 -0.00789 -0.05225 -2.07038 -0.4076 0 0 0 0 0 0.01194 0.00028 0.20895 0 -0.60124 0 1.9342 -0.28552 0.36002 -4.83922
GLY_593 -3.36529 0.2717 3.31821 -0.00042 0 0 2.34011 -1.76406 -0 -0 -3.09651 -0.3253 0 0 0 0 0 -0.09773 0 0 0 0.99334 0 0.83697 0.79052 0.17781 0.07934
ILE_594 -6.35304 0.91057 0.44501 -0.45356 0.33201 0.09199 1.41465 -1.39859 -0.00467 -0.02602 -1.49306 -0.11646 0 0 0 0 0 0.0534 0.03063 0.27615 0 -0.63646 0 0.73287 0.7251 0.50999 -4.9595
ALA_595 -3.15691 0.30059 2.65991 -0.01985 0 0 1.94268 -1.63095 -0 -0 -2.23314 -0.35543 0 0 0 0 0 -0.0068 0 0 0 -0.51891 0 1.8394 -0.16467 0.60208 -0.742
GLN_596 -5.77636 0.24503 4.94461 -0.21102 0.02305 0.15278 2.63434 -2.45756 -0.00212 -0.03711 -2.96762 -0.35627 0 0 0 -0.6464 0 0.24112 0.01597 0 2.49082 0.20464 0 -0.18838 0.28999 0.58609 -0.8144
ASP_597 -2.65302 0.176 4.12067 -0.10914 0.00181 0.32367 1.89519 -1.7105 -0.00655 -0.082 -2.04542 -0.81728 0 0 -0.92296 0 0 -0.06165 0.02554 0 1.78381 0.07465 0 -2.3716 0.6274 0.82913 -0.92223
ASN_598 -2.48342 0.38181 2.60178 -0.3714 0.08058 0.74651 0.50333 -1.11587 -0.01162 -0.07262 -0.37186 -1.55082 0 0 0 0 0 -0.02106 0.09781 0 2.09519 -0.69318 0 -0.93687 0.40146 0.87476 0.15452
LYS_599 -5.30725 0.79694 5.62509 -0.48613 0.06978 0.37837 2.02367 -2.2167 -0.01234 -0.08649 -1.75623 -0.07917 0 0 0 0 0 0.45069 0.17234 2.41143 0 0.11649 0 -1.5107 0.50582 1.82038 2.91599
PRO_600 -3.67113 1.35995 2.09795 -0.11073 0 0.08398 0.90024 -0.93343 -0 -0 -0.49731 0.32817 0 0 -0.39045 0 0 0.14425 0.05152 0.37371 0 -1.10643 0 -2.4119 0.90421 1.89279 -0.98461
LEU_601 -5.91168 1.71311 1.55328 -0.72684 0.434 0.31197 0.75849 -1.57433 -0 -0 -0.41612 -0.09481 0 0 0 0 0 1.31717 0.63876 2.24364 0 0.07999 0 0.18072 0.6528 1.84967 3.00981
PHE_602 -9.63529 0.8318 2.50279 -0.92918 0.19315 0.17143 1.7493 -2.83859 -0 -0 -1.28613 -0.71649 0 0 0 0 0 0.14317 0.00087 0 1.79738 -0.06799 0 1.0402 1.22275 2.1341 -3.68675
ASP_603 -4.84027 0.16362 6.26166 -0.18205 0.01761 0.57838 2.9471 -2.83408 -0.01799 -0.11641 -2.94284 -1.15742 0 0 0 -1.55306 0 -0.03271 0.05194 0 1.96681 -0.65431 0 -2.3716 1.1525 1.10862 -2.45449
GLY_604 -4.75006 0.55169 3.68657 -0.00101 0 0 2.11016 -2.28586 -0 -2e-05 -2.09663 -0.25816 0 0 0 0 0 -0.11674 0 0 0 -0.5295 0 0.83697 0.52185 0.4711 -1.85963
TYR_605 -9.30389 1.49613 5.89903 -0.64232 0.42351 0.35182 4.0134 -3.70332 -0.02529 -0.12747 -5.0833 -0.28485 0 0 0 -0.52992 0 -0.00366 0.00539 0 2.31923 -0.35376 0.09988 1.2797 0.26283 0.86551 -3.04133
LEU_606 -8.14507 0.75911 3.22016 -0.50129 0.25846 0.09399 2.0759 -2.7058 -0 -0 -1.69488 0.28811 0 0 0 0 0 -0.03069 0.21581 0.56079 0 -0.17568 0 0.18072 -0.38315 0.97426 -5.00926
VAL_607 -6.502 0.77839 3.12557 -0.30027 0.17147 0.06921 1.75882 -2.04888 -0.02535 -0.12916 -0.73657 -0.50324 0 0 0 0 0 0.0903 0.0017 0.29146 0 -0.48811 0 1.9342 -0.15369 0.52362 -2.14254
GLN_608 -5.94783 0.36261 5.67685 -0.23597 0.01488 0.17252 2.6403 -2.5202 -0.02571 -0.13546 -2.68803 -0.78408 0 0 0 -0.72615 0 0.00414 0.17847 0 3.44739 -0.10513 0 -0.18838 -0.02408 0.47632 -0.40753
LYS_609 -6.71065 0.55483 5.66365 -0.74556 0.20021 0.73652 2.88168 -2.74392 -0.03473 -0.11925 -3.06614 0.18791 0 0 -0.54186 0 0 -0.03747 0.94182 2.84106 0 0.05927 0 -1.5107 0.16649 0.53377 -0.74308
LYS_610 -6.16051 0.71797 5.06538 -0.37628 0.0602 0.16758 2.54057 -2.28253 -0.00725 -0.03106 -2.54838 0.08093 0 0 0 0 0 -0.02827 0.03544 2.1901 0 0.21318 0 -1.5107 0.23543 0.47485 -1.16335
MET_611 -9.80168 1.64764 4.57279 -0.77926 0.32101 0.46133 3.07715 -2.7038 -0.00774 -0.02494 -2.53175 -0.06215 0 0 0 0 0 -0.02471 0.17647 2.18801 0 0.09714 0 0.60916 0.14223 0.68974 -1.95336
GLN_612 -5.14806 0.43238 5.39577 -0.38407 0.05406 0.2694 3.02739 -2.32011 -0.03761 -0.22138 -3.82154 -0.37148 0 0 0 -0.75838 0 -0.0544 0.01687 0 3.10992 0.23374 0 -0.18838 0.40568 0.61294 0.25271
LEU_613 -8.55549 1.538 3.08706 -0.57759 0.10146 0.14188 2.1176 -2.30912 -0.00774 -0.02494 -2.71684 0.18956 0 0 0 0 0 0.06772 0.34591 0.81528 0 -0.10674 0 0.18072 0.26778 1.20773 -4.23776
LYS_614 -3.14499 0.14023 3.55284 -0.38333 0.04512 0.1917 1.82052 -1.59132 -0.01851 -0.07485 -1.82674 -0.05785 0 0 0 0 0 -0.0401 0.01094 2.0122 0 0.0437 0 -1.5107 0.30623 1.25108 0.72616
GLY_615 -1.49652 0.04665 1.70523 -0.00019 0 0 0.45677 -0.84265 -0.02978 -0.14455 0.27622 -0.30545 0 0 0 0 0 -0.25173 0 0 0 -1.34488 0 0.83697 0.25037 0.18462 -0.65891
LYS_616 -2.57262 0.16401 2.32856 -0.33583 0.06256 0.19879 0.80511 -1.084 -2e-05 -0.00022 -0.57241 -0.20296 0 0 0 0 0 -0.06314 0.00462 1.76978 0 -0.07841 0 -1.5107 -0.3053 0.43078 -0.96138
GLU_617 -4.55845 0.46632 4.17893 -0.19095 0.02779 0.23826 2.29171 -2.07027 -0 -0 -2.95137 -0.63741 0 0 0 -0.49937 0 0.0429 0.24829 0 3.0894 -0.01788 0 -2.7348 -0.28437 0.66852 -2.69276
TRP_618 -12.446 2.54997 4.94339 -1.19721 0.17282 0.99629 2.9093 -3.73328 -0 -0 -3.47853 -0.5389 0 0 -0.19507 0 0 -0.00563 0.03004 0 1.61654 -0.43842 0 1.6906 0.10321 1.01431 -6.00658
SER_619 -3.94742 0.25452 3.93554 -0.02541 0 0.02141 2.59981 -1.95269 -0.02086 -0.12924 -2.93342 0.1892 0 0 0 0 0 0.01672 0.00157 0.4472 0 0.20844 0.6128 -0.77834 0.16706 0.83858 -0.49452
VAL_620 -6.70788 0.45979 2.76325 -0.26974 0.17947 0.05656 2.52058 -2.18921 -0.00014 -0.00036 -2.65469 -0.28118 0 0 0 0 0 0.0166 0.00706 0.24462 0 -0.77608 0 1.9342 -0.16208 0.24008 -4.61914
ARG_621 -5.98943 0.43095 6.23385 -0.78251 0.17818 0.5665 3.93171 -2.78356 -0.01676 -0.05885 -4.79643 0.23211 0 0 0 -2.00988 0 -0.03313 0.15299 2.14884 0 0.14072 0 -1.2888 -0.12711 0.39368 -3.47693
LEU_622 -6.86755 0.51672 1.80997 -0.48579 0.22299 0.10877 2.28412 -1.86405 -0.00014 -0.00036 -2.5644 0.03811 0 0 0 0 0 -0.04022 0.0008 1.05143 0 -0.30181 0 0.18072 0.15114 0.37046 -5.3891
GLU_623 -7.60559 0.49903 8.71102 -0.32799 0.04852 0.42607 5.0478 -3.69195 -0.00678 -0.02202 -7.63026 -0.35427 0 0 0 -2.76932 0 -0.06052 0.00565 0 3.87493 0.26461 0 -2.7348 0.30174 0.33863 -5.6855
ALA_624 -6.0508 0.74867 2.43905 -0.02314 0 0 2.58681 -2.412 -0 -0 -2.75595 -0.33951 0 0 0 0 0 0.07791 0 0 0 0.23624 0 1.8394 0.47487 0.36125 -2.8172
ARG_625 -9.48732 1.06554 7.25041 -0.51546 0.12157 0.28591 3.63692 -3.47584 -0.00036 -0.0063 -4.513 -0.0312 0 0 0 -0.86867 0 0.00505 0.20208 2.47764 0 -0.23983 0 -1.2888 0.1089 0.5812 -4.69156
HIS_626 -11.2531 1.18059 9.32008 -0.44936 0.03576 0.3246 4.70596 -4.79164 -0.00275 -0.027 -4.76677 -0.90601 0 0 -1.86157 0 0 0.02419 0.03055 0 1.77978 0.19848 0 -0.45461 0.0285 1.09523 -5.78908
ALA_627 -5.55758 1.07647 3.78706 -0.02449 8e-05 0 3.06398 -2.55363 -0.00758 -0.04308 -2.77256 -0.36963 0 0 -0.95334 0 0 -0.11972 0 0 0 -0.33948 0 1.8394 0.08487 0.98145 -1.90779
LEU_628 -9.4338 1.88486 2.66659 -0.71108 0.22793 0.29079 3.04132 -2.61916 -0 -0 -2.0283 0.04537 0 0 -1.15503 0 0 -0.15447 0.00593 1.38423 0 -0.01854 0 0.18072 -0.00883 0.75849 -5.64298
GLN_629 -8.37537 1.31669 6.33002 -0.78884 0.22943 0.82259 3.50007 -3.29142 -0.00041 -0.01219 -3.92183 -1.01815 0 0 0 0 0 -0.0975 0.08257 0 3.30239 -0.16688 0 -0.18838 -0.10989 0.5828 -1.80428
LYS_630 -6.32196 0.66998 5.46993 -0.28948 0.0232 0.12052 2.68324 -2.74764 -0.08953 -0.43079 -2.22882 -0.00468 0 0 0 0 0 0.00025 0.0898 1.66023 0 -0.08514 0 -1.5107 -0.34167 0.39647 -2.93679
LEU_631 -9.74917 1.74657 3.39775 -0.68393 0.47342 0.18292 2.85078 -2.90291 -0.00965 -0.06188 -2.78737 0.19619 0 0 0 0 0 -0.05336 0.30886 2.98422 0 -0.061 0 0.18072 -0.31135 0.81872 -3.48049
THR_632 -5.46994 0.62553 4.03264 -0.13781 0.05961 0.07841 2.08829 -2.29787 -0 -0 -1.57326 -0.28744 0 0 0 0 0 -0.05358 0.12217 0.1494 0 -0.60276 4.16266 -1.0874 -0.30724 0.88563 0.38703
PHE_633 -7.77786 0.80467 2.72618 -0.51257 0.01589 0.21476 1.3026 -2.03722 -0.00068 -0.01646 -0.09783 -0.00822 0 0 0 0 0 0.24306 0.02254 0 2.25455 0.04005 0 1.0402 -0.09535 0.77754 -1.10415
LEU_634 -6.60267 1.09092 2.89974 -0.63631 0.30354 0.23223 1.34413 -2.05083 -0.00311 -0.02115 -0.34388 0.01926 0 0 0 0 0 0.19052 0.24408 1.33678 0 -0.28464 0 0.18072 0.48803 1.7364 0.12378
PRO_635 -4.37833 1.13698 2.37723 -0.22871 0.03994 0.16779 1.45093 -1.17918 -0 -0 -1.81996 -0.2304 0 0 0 0 0 0.06156 0.04723 0.22826 0 -0.39819 0 -2.4119 0.46975 1.78269 -2.88432
HIS_D_636 -7.90127 0.95131 7.27484 -0.46884 0.0147 0.35513 2.56105 -3.5427 -0.06605 -0.3418 -1.32692 -0.57958 0 0 0 -0.98476 0 0.02934 0.48242 0 1.84526 -0.54964 0 -0.45461 0.29606 0.7611 -1.64496
SER_637 -4.94254 0.7038 4.24133 -0.03067 0.00723 0.02676 2.03522 -2.15102 -0.01841 -0.12744 -2.69071 -0.1214 0 0 -0.29354 0 0 0.00464 0.00164 0.60573 0 0.43245 0.67894 -0.77834 0.36272 0.65761 -1.39599
ARG_638 -9.8501 0.98062 7.37222 -0.56884 0.07351 0.32479 3.83357 -3.58124 -0.01617 -0.1353 -4.19257 -0.00682 0 0 0 -1.51448 0 0.04685 0.14333 2.42284 0 -0.24647 0 -1.2888 -0.01207 0.95357 -5.26156
VAL_639 -6.20127 0.74214 0.50081 -0.28411 0.20645 0.06129 1.00591 -1.42201 -0.0061 -0.09188 -0.37849 -0.31996 0 0 0 0 0 -0.04937 0.11054 0.24979 0 -0.78016 0 1.9342 -0.34778 0.89597 -4.17404
PHE_640 -9.89321 1.27491 2.28734 -0.62141 0.096 0.34821 2.16711 -2.23991 -0.00224 -0.01413 -2.69678 0.14742 0 0 0 0 0 -0.00628 0.06626 0 2.01753 -0.32139 0 1.0402 -0.36186 0.87724 -5.83498
ARG_641 -5.98631 0.36456 5.39122 -0.97212 0.23718 0.51666 2.12615 -2.42265 -0.01288 -0.12943 -1.39662 0.17252 0 0 -0.70473 0 0 -0.00382 0.01837 2.28631 0 -0.22788 0 -1.2888 -0.26872 0.69319 -1.60779
GLN_642 -4.4175 0.24011 4.90247 -0.70286 0.13062 0.72084 2.62404 -2.12414 -0.01519 -0.13792 -2.54953 -0.72244 0 0 0 -1.77974 0 0.01162 0.18516 0 2.4477 -0.26149 0 -0.18838 -0.18961 0.41652 -1.40972
GLN_643 -7.9066 0.75721 5.86032 -0.47887 0.07983 0.40121 2.53636 -3.056 -0.02422 -0.19251 -2.35234 -0.63445 0 0 -0.70473 0 0 -0.00335 0.01612 0 3.60671 0.05038 0 -0.18838 0.05723 0.82915 -1.34691
ASP_644 -5.64841 0.21625 7.5045 -0.24144 0.06033 0.84669 2.88596 -3.16675 -0.02817 -0.21436 -5.42468 -1.00008 0 0 -0.54667 -0.52484 0 -0.04381 0.20706 0 1.61883 -0.54517 0 -2.3716 0.04711 0.82967 -5.53957
ASP_645 -6.1865 0.27251 7.39831 -0.18385 0.06432 0.58976 2.68764 -3.17584 -0 -0 -3.95033 -3.62783 0 0 0 -0.85717 0 0.05908 0.21108 0 4.29146 -0.27136 0 -2.3716 -0.23945 0.42583 -4.86393
SER_646 -5.16637 0.21645 6.46811 -0.0229 0 0.02114 2.25228 -2.857 -0 -0 -2.72019 -0.36701 0 0 0 -0.33887 0 0.05205 0.00056 0.46643 0 0.3155 0.64588 -0.77834 -0.12462 0.3082 -1.62869
THR_647 -5.28674 0.37945 5.91716 -0.20462 0.12994 0.07423 2.49839 -2.72373 -0 -0 -4.46252 -0.05217 0 0 -0.54667 -0.52484 0 0.04518 1e-05 0.08125 0 -0.01509 2.28295 -1.0874 0.07859 0.30894 -3.10772
VAL_648 -8.17928 0.75437 3.35568 -0.31811 0.2968 0.07298 2.5273 -2.66264 -0.03076 -0.2023 -1.72224 -0.0881 0 0 0 0 0 -0.02973 0.0164 0.0487 0 -0.27102 0 1.9342 0.01065 0.33041 -4.15668
MET_649 -10.3039 1.13683 5.07881 -0.74281 0.18837 0.30152 2.61996 -2.95207 -0.00744 -0.04528 -1.90475 -0.23036 0 0 0 0 0 -0.01029 0.08751 2.6379 0 0.09422 0 0.60916 0.23505 0.47251 -2.73505
LYS_650 -7.41819 0.49187 7.57051 -0.30376 0.03507 0.13594 3.04841 -3.29443 -0 -0 -3.45402 -0.00426 0 0 0 0 0 -0.02864 0.06078 1.80269 0 0.04326 0 -1.5107 0.14917 0.4377 -2.23856
GLY_651 -3.50701 0.11319 4.61997 -5e-05 0 0 2.30355 -2.244 -0.00934 -0.11374 -3.15302 -0.40101 0 0 0 0 0 -0.08007 0 0 0 0.13765 0 0.83697 0.48663 0.19725 -0.81302
LEU_652 -8.90786 0.97902 3.9701 -0.50749 0.31576 0.12711 2.50297 -2.90758 -0 -0 -2.51693 0.2427 0 0 0 0 0 -0.02864 0.00876 0.37071 0 -0.27735 0 0.18072 0.46901 0.427 -5.55199
LEU_653 -10.6342 1.65221 4.19506 -0.51055 0.2881 0.11109 3.5655 -3.38159 -0.01149 -0.06431 -3.64449 0.27926 0 0 0 0 0 -0.01322 0.03823 0.44012 0 -0.25629 0 0.18072 -0.23699 0.73812 -7.26468
GLN_654 -6.59627 0.39334 6.40627 -0.2744 0.06577 0.22096 2.05195 -3.09004 -0.04097 -0.34002 -1.12553 -0.50747 0 0 0 0 0 -0.00013 0.18994 0 2.7098 -0.17596 0 -0.18838 -0.2635 0.51471 -0.04995
SER_655 -2.93618 0.18984 3.89852 -0.03059 4e-05 0.02087 1.72276 -1.84686 -0 -0 -1.49259 -0.02347 0 0 0 0 0 0.16333 0.00218 0.49927 0 0.31853 1.79281 -0.77834 -0.1078 0.24426 1.63656
ALA_656 -3.77537 0.3535 1.93119 -0.02324 0 0 1.65898 -1.61842 -0.05228 -0.29083 -0.9278 -0.36816 0 0 0 0 0 -0.06174 0 0 0 -0.2851 0 1.8394 -0.27017 0.21051 -1.67955
GLY_657 -3.01701 0.26546 3.25087 -8e-05 0 0 1.46935 -1.68415 -0 -0 -1.38319 -0.32985 0 0 0 0 0 -0.15951 0 0 0 -1.54102 0 0.83697 -0.14189 0.19799 -2.23605
VAL_658 -7.31393 0.70358 2.29951 -0.30068 0.23385 0.07656 1.87585 -2.40238 -0 -0 -0.49433 -0.69714 0 0 0 0 0 0.15213 0.00432 0.11109 0 0.73792 0 1.9342 0.62511 0.69169 -1.76263
LYS_659 -4.13107 0.39222 3.31638 -0.32515 0.04237 0.1742 1.35203 -1.57955 -0.0302 -0.26448 -1.16384 -0.14293 0 0 0 0 0 -0.04832 0.00666 1.81541 0 -0.12951 0 -1.5107 0.18526 0.82213 -1.21909
LEU_660 -3.71835 0.46041 2.59423 -0.51525 0.20471 0.1505 1.48868 -1.51563 -0 -0 -1.99172 0.05623 0 0 0 0 0 0.00676 0.03846 0.62004 0 -0.02816 0 0.18072 -0.11861 0.3704 -1.71658
THR_661 -4.7129 0.35729 2.42039 -0.12458 0.07722 0.08372 1.41938 -1.47839 -0.02685 -0.22165 -1.22177 -0.68417 0 0 0 0 0 -0.02057 0.00439 0.08517 0 -0.23368 2.37668 -1.0874 0.05391 0.31263 -2.62118
GLN_662 -4.83965 0.48916 3.94934 -0.33477 0.06221 0.19518 2.08035 -1.99825 -0 -0 -2.17966 -0.13983 0 0 0 0 0 0.00857 0.07174 0 2.94213 -0.14102 0 -0.18838 0.08229 0.26756 0.32697
GLU_663 -4.56849 0.3335 4.11056 -0.31822 0.0507 0.41431 1.47072 -1.77299 -0 -0 -2.25498 -0.36305 0 0 0 -0.33887 0 -0.07153 0.04778 0 3.02746 0.36388 0 -2.7348 0.37678 0.14981 -2.07744
SER_664 -3.03463 0.06814 3.16967 -0.03076 0.01316 0.02816 1.39154 -1.49111 -0 -0 -1.33011 0.19452 0 0 0 0 0 -0.05098 1e-05 0.61311 0 -0.03666 0.6 -0.77834 0.38281 0.18776 -0.1037
ALA_665 -2.87959 0.23673 1.47094 -0.02346 0 0 0.70753 -1.00103 -0 -0 0.55098 -0.21243 0 0 0 0 0 -0.01631 0 0 0 -0.12424 0 1.8394 -0.28803 0.17952 0.44001
ALA_666 -1.27784 0.0369 1.05981 -0.02878 0.01301 0 0.41041 -0.54186 -0 -0 0.33248 -0.47546 0 0 0 0 0 -0.02223 0 0 0 -0.21974 0 1.8394 0.26213 0.11155 1.49978
GLN_667 -3.8668 0.2764 3.58339 -0.45101 0.14934 0.36216 0.75563 -1.51184 -0.00869 -0.08068 -1.05198 -0.60439 0 0 -0.22599 0 0 0.10011 0.06404 0 2.86051 0.21579 0 -0.18838 0.98312 0.26296 1.62369
LEU_668 -1.87413 0.10138 1.35156 -0.51727 0.14277 0.10038 0.04301 -0.74459 -0 -0 -0.30957 0.3021 0 0 0 0 0 -0.02737 0.01133 0.71116 0 -0.22917 0 0.18072 0.03967 9.71402 8.996
SER_669 -2.34307 0.10165 2.46317 -0.02625 1e-05 0.04364 0.72854 -1.09981 -0.00709 -0.11833 -0.82977 -0.97522 0 0 0 -0.51748 0 0.04462 0.00604 0.89852 0 -0.38084 0.7231 -0.77834 -0.24511 14.5775 12.2654
SER_670 -1.78812 0.05166 1.8163 -0.02394 0 0.05731 0.28655 -0.85892 -0.01814 -0.13188 0.01741 -0.41536 0 0 0 0 0 0.10673 0.00067 0.10936 0 -0.50327 0.60173 -0.77834 -0.08526 5.10831 3.55278
LYS_671 -4.59291 0.38082 4.3953 -0.56063 0.1964 0.5282 1.06425 -1.95757 -0 -0 -2.56994 0.16249 0 0 0 -0.82584 0 0.3391 0.12477 3.33454 0 -0.04292 0 -1.5107 -0.23422 0.39344 -1.37544
HIS_D_672 -5.475 0.26649 5.21165 -0.36101 0.00268 0.4041 2.22571 -2.56166 -0.03695 -0.28757 -2.43076 -0.17168 0 0 0 0 0 -0.01404 7e-05 0 2.03859 -0.07423 0 -0.45461 -0.16572 0.71741 -1.16655
ASP_673 -3.47322 0.14564 4.68806 -0.10587 0.00032 0.31667 1.96937 -2.01648 -0.00454 -0.02262 -3.64481 -0.62799 0 0 0 -0.9539 0 0.11846 0.0004 0 2.40789 -0.23885 0 -2.3716 -0.12125 0.43542 -3.49891
GLN_674 -5.73379 0.18281 4.53393 -0.24481 0.01344 0.17221 1.90949 -2.12459 -0.00819 -0.12952 -2.38949 -0.80838 0 0 -2.17868 0 0 -0.05602 0.35634 0 3.95272 0.10256 0 -0.18838 0.16563 0.34527 -2.12746
LEU_675 -8.59636 1.24481 3.27129 -0.61643 0.22104 0.16318 2.13155 -2.32514 -0.02222 -0.09044 -1.76954 0.23883 0 0 0 0 0 -0.00462 0.12575 0.78814 0 -0.1359 0 0.18072 0.49176 0.81646 -3.88712
LEU_676 -7.4998 0.74702 1.42674 -0.45746 0.19539 0.10137 0.99833 -1.72854 -0.00512 -0.01606 -0.61168 0.08013 0 0 0 0 0 0.00625 0.29129 1.6184 0 -0.05634 0 0.18072 0.15803 1.09079 -3.48056
GLN_677 -9.43673 0.84596 6.98261 -0.40243 0.08595 0.32615 3.82049 -3.42614 -0.08261 -0.39615 -3.43403 -0.50742 0 0 0 -0.88441 0 -0.0686 0.04066 0 3.18411 0.25081 0 -0.18838 0.17256 0.80859 -2.309
PHE_678 -8.39159 0.97402 3.74369 -0.82043 0.05737 0.10529 1.59891 -2.34278 -0.00941 -0.07924 -0.09035 -0.52791 0 0 0 0 0 -0.04449 0.00475 0 2.47304 -0.16385 0 1.0402 0.30394 0.50938 -1.65945
ARG_679 -4.59126 0.26271 3.7774 -0.66672 0.21622 0.41766 1.06243 -1.73931 -0.0396 -0.29906 -1.26271 -0.1979 0 0 0 -0.93236 0 -0.03229 0.32894 2.25457 0 -0.10243 0 -1.2888 -0.01622 0.72573 -2.12298
LEU_680 -7.33216 0.55026 3.28723 -0.42885 0.1202 0.06343 1.33035 -2.09115 -0.00081 -0.01424 -1.54823 0.11264 0 0 0 0 0 0.15959 0.08151 0.67823 0 0.10275 0 0.18072 -0.09156 0.91283 -3.92725
SER_681 -5.72833 0.63286 6.18343 -0.02905 0 0.06804 3.19479 -2.81866 -0 -0 -3.44817 -0.43811 0 0 -1.83783 0 0 -0.02026 0.01058 0.21023 0 -0.36785 0.66104 -0.77834 -0.30374 0.65596 -4.15343
ASP_682 -7.21725 0.55778 7.93284 -0.10406 0.00807 0.31605 4.107 -3.65341 -0.01958 -0.12952 -5.29674 -0.31367 0 0 0 -2.39889 0 -0.03657 0.01311 0 1.70574 0.10973 0 -2.3716 -0.51424 0.42868 -6.87653
TRP_683 -11.5739 1.36587 6.43979 -1.2684 0.06491 0.59232 2.82225 -3.76773 -0 -0 -2.51776 -0.38693 0 0 0 0 0 -0.00587 0.00378 0 2.3216 -0.27763 0 1.6906 -0.18055 0.53288 -4.14474
GLN_684 -7.94006 0.37936 7.1978 -0.26174 0.02973 0.19864 3.42299 -3.29396 -0.00712 -0.1036 -3.62823 -0.37032 0 0 -1.83783 -0.501 0 -0.01681 0.03719 0 2.86556 -0.13905 0 -0.18838 -0.13547 0.51878 -3.77354
PHE_685 -11.5232 1.41392 4.62777 -0.86308 0.04485 0.31025 3.05443 -3.30321 -0 -0 -2.47226 0.02339 0 0 0 0 0 -0.02474 0.32 0 2.04282 -0.17914 0 1.0402 -0.19242 0.40074 -5.27968
ILE_686 -9.44654 0.88839 4.11302 -0.50897 0.6133 0.09962 2.5214 -2.96783 -0 -0 -2.0241 0.03526 0 0 0 0 0 -0.04583 0.09908 0.47296 0 -0.42365 0 0.73287 0.02872 0.57394 -5.23839
ARG_687 -9.93744 0.87123 9.11986 -0.55337 0.07304 0.32305 3.82717 -4.12416 -0.02574 -0.15577 -3.4247 0.32195 0 0 0 0 0 0.01372 0.14034 2.46649 0 -0.075 0 -1.2888 -0.01215 0.5621 -1.87818
SER_688 -5.69162 0.29137 6.07326 -0.02743 0 0.06385 3.13875 -2.91004 -0 -0 -3.3631 -0.59266 0 0 0 0 0 -0.00632 0.00044 0.75738 0 0.32831 0.61248 -0.77834 -0.01873 0.26032 -1.86205
ARG_689 -8.82876 0.77462 7.19814 -1.58075 0.53508 1.30039 2.63555 -3.41125 -0.03695 -0.28757 -1.18145 0.26229 0 0 0 0 0 0.0226 1.08507 3.13059 0 -0.1268 0 -1.2888 -0.14627 0.37502 0.43075
LEU_690 -9.93257 0.67752 6.29761 -0.48115 0.21154 0.10238 3.7161 -3.71055 -0.01062 -0.12077 -3.13068 0.24405 0 0 0 0 0 -0.00727 0.04612 0.47026 0 -0.21397 0 0.18072 -0.23331 0.70461 -5.18998
LEU_691 -8.72218 0.67785 5.58555 -0.48253 0.20977 0.11509 3.35853 -3.43524 -0 -0 -2.58863 0.22977 0 0 0 0 0 -0.0526 0.08913 0.27563 0 -0.29202 0 0.18072 -0.20853 0.60418 -4.45552
SER_692 -3.86484 0.22761 4.16335 -0.0347 0.00333 0.02588 2.03518 -2.13563 -0 -0 -2.40617 0.01918 0 0 0 0 0 -0.09246 0.00221 1.30085 0 -0.29724 1.76742 -0.77834 -0.50138 0.40281 -0.16292
THR_693 -5.39668 0.48593 6.05674 -0.12817 0.0907 0.0879 2.73014 -2.79695 -0.0473 -0.25522 -2.86183 -1.05802 0 0 -0.22599 -0.33969 0 -0.00055 0.05507 0.05432 0 -0.48338 2.38045 -1.0874 -0.42957 0.37929 -2.79021
ASN_694 -5.13198 0.31008 5.31654 -0.19863 0.03775 0.34226 2.59965 -2.61979 -0.03544 -0.21495 -1.34011 -1.00672 0 0 0 -0.7038 0 -0.01785 0.06319 0 1.84321 -0.96278 0 -0.93687 -0.54367 0.35501 -2.84489
CYS_695 -7.21594 0.4546 4.6672 -0.04889 0 0.01621 1.66624 -2.33759 -0.05415 -0.28314 -1.42403 -0.6351 0 0 0 0 0 0.24706 0.00561 0.22061 0 0.09269 0 3.6196 -0.34787 0.46902 -0.88787
TRP_696 -11.4811 1.47521 4.68975 -0.94081 0.26791 0.62974 3.0609 -3.36991 -0 -0 -1.75371 -0.31532 0 0 0 0 0 0.03939 0.92279 0 3.25529 -0.37025 0 1.6906 0.21492 1.04926 -0.9353
LEU_697 -7.51071 1.0501 1.26155 -0.64096 0.42801 0.23909 1.80407 -1.79791 -0 -0 -2.46373 -0.01527 0 0 -0.94787 0 0 -0.02741 0.07357 1.48503 0 -0.30723 0 0.18072 0.15401 1.01235 -6.02258
LEU_698 -7.63833 1.08272 3.05934 -0.50233 0.16836 0.13234 2.79699 -2.44247 -0.00033 -0.00994 -2.21262 0.08332 0 0 0 0 0 -0.04032 0.51903 1.82421 0 -0.13254 0 0.18072 0.6144 1.0957 -1.42175
PRO_699 -6.31424 1.1743 3.18899 -0.19097 0.0732 0.1371 1.55317 -1.48588 -0 -0 -0.57555 -0.06609 0 0 0 0 0 -0.00332 0.02478 0.15013 0 -0.6085 0 -2.4119 0.95091 1.06686 -3.33701
ASP_700 -4.87507 0.27687 7.30454 -0.23389 0.05663 0.7519 4.42392 -3.33061 -0.05439 -0.3685 -6.43695 -0.77284 0 0 -1.03845 0 0 -0.00975 0.01117 0 2.79716 -0.79477 0 -2.3716 0.53933 0.45313 -3.67217
ALA_701 -5.70333 0.38768 3.30852 -0.02891 0.00929 0 2.27837 -2.47739 -0 -0 -0.86341 -0.46171 0 0 0 0 0 0.05603 0 0 0 0.03795 0 1.8394 -0.04889 0.50277 -1.16365
ALA_702 -3.8821 0.89775 2.84307 -0.02125 0 0 1.52002 -1.7659 -0.01406 -0.07631 -1.24678 -0.32762 0 0 -0.53134 0 0 -0.04152 0 0 0 0.31773 0 1.8394 0.08869 0.74349 0.34327
SER_703 -3.03184 0.41308 3.18569 -0.02677 0.00328 0.02624 1.03396 -1.57747 -0.00774 -0.05909 -0.77489 0.08334 0 0 -0.50711 0 0 -0.04083 1e-05 0.56523 0 -0.14412 0.60619 -0.77834 0.2369 0.81464 0.02037
ASP_704 -5.60212 0.32783 7.03019 -0.25048 0.05216 0.82251 3.39536 -3.24202 -0.02415 -0.15993 -4.71609 -0.35573 0 0 -0.95334 -0.52992 0 -0.05302 0.03217 0 2.17429 -0.56715 0 -2.3716 -0.08552 0.54526 -4.53128
THR_705 -5.83185 0.82829 5.0474 -0.11246 0.11951 0.07696 2.64859 -2.70297 -0.02284 -0.15942 -2.3065 -0.85994 0 0 -0.70654 0 0 0.09987 0.03218 0.10425 0 -0.64098 2.26009 -1.0874 -0.17457 0.5176 -2.87074
VAL_706 -6.80119 0.6888 1.3369 -0.28375 0.24917 0.07054 2.01317 -1.88322 -0.00436 -0.01716 -1.9263 -0.43983 0 0 0 0 0 -0.03014 0.01475 0.2104 0 -0.62142 0 1.9342 -0.29494 0.55325 -5.23112
VAL_707 -6.81259 0.73349 3.28035 -0.37202 0.2657 0.09142 2.67981 -2.39909 -0.00923 -0.02959 -2.19554 -0.04012 0 0 0 0 0 -0.03435 0.00115 0.81379 0 -0.78807 0 1.9342 -0.298 0.46654 -2.71216
ILE_708 -8.30398 1.02012 2.67947 -0.56047 0.46394 0.17658 2.76317 -2.25755 -0.00436 -0.01716 -2.69417 -0.30096 0 0 0 0 0 -0.05726 0.04567 2.2204 0 -0.63623 0 0.73287 -0.3404 0.63356 -4.43676
ARG_709 -7.65944 0.52337 4.95442 -0.77625 0.26175 0.5919 2.93739 -2.67985 -0.03948 -0.25068 -0.51616 0.01872 0 0 0 0 0 0.14939 0.23635 3.0348 0 -0.19339 0 -1.2888 0.30293 1.14409 0.75107
PRO_710 -6.72771 1.14508 2.38669 -0.10078 0.00374 0.06347 0.75537 -1.20826 -0.02196 -0.0991 0.04872 0.67392 0 0 0 0 0 0.00276 0.01209 0.21082 0 0.34021 0 -2.4119 0.64963 1.15807 -3.11914
LEU_711 -5.1104 0.62126 3.51024 -0.46579 0.16369 0.09991 1.48362 -1.83942 -0.00455 -0.0576 -0.29684 0.00014 0 0 0 0 0 -0.00719 0.05706 0.793 0 -0.00544 0 0.18072 0.22246 0.80346 0.14834
SER_712 -4.8228 0.59616 4.86707 -0.03545 1e-05 0.05189 2.28128 -2.31339 -0.01253 -0.05474 -2.58658 -1.01417 0 0 0 -0.46931 0 0.02335 0.03446 0.25737 0 -0.31478 1.71939 -0.77834 -0.32456 0.94982 -1.94585
ASP_713 -5.17198 0.75412 4.64619 -0.11749 0.00523 0.3553 1.47737 -2.23381 -0 -0 -0.13655 -0.62721 0 0 0 0 0 -0.04934 0.05545 0 1.78547 -0.01725 0 -2.3716 -0.53427 0.7633 -1.41709
ALA_714 -2.42213 0.38835 1.97308 -0.02364 0 0 0.94319 -1.26284 -0 -0 0.09508 -0.38519 0 0 0 0 0 -0.07939 0 0 0 -0.37215 0 1.8394 -0.52315 0.31217 0.48277
ALA_715 -3.34321 0.56193 2.67233 -0.02275 0 0 1.53018 -1.7713 -0 -0 -0.67402 -0.2958 0 0 0 0 0 0.01321 0 0 0 0.48086 0 1.8394 0.08706 0.28165 1.35955
MET_716 -5.66073 0.73568 4.34083 -0.29008 0.08698 0.12718 1.83192 -2.35506 -0.01345 -0.1454 -1.91563 -0.27655 0 0 0 0 0 -0.04199 0.07822 1.08034 0 2.26509 0 0.60916 6.01891 0.48179 6.95722
ALA_717 -3.03635 0.23722 1.70067 -0.02449 5e-05 0 0.89411 -1.28611 -0 -0 0.50363 -0.28641 0 0 0 0 0 -0.0241 0 0 0 0.16678 0 1.8394 5.43126 0.41611 6.53175
SER_718 -2.44102 0.3017 3.41733 -0.02855 0 0.04807 1.30608 -1.36924 -0.01574 -0.15979 -1.62673 -1.09349 0 0 -0.4402 -0.2671 0 -0.01353 0.02006 0.35392 0 -0.10054 0.81485 -0.77834 0.25579 0.78373 -1.03271
ARG_719 -4.8166 0.47614 3.61819 -0.91043 0.23369 0.6533 1.81638 -1.77321 -0.00229 -0.01439 -2.25163 -0.03414 0 0 -0.4402 0 0 0.09231 0.00179 1.8845 0 -0.21689 0 -1.2888 0.29192 0.88815 -1.79222
THR_720 -3.52853 0.52922 2.37859 -0.23038 0.19627 0.0992 1.11931 -1.34026 -0.00985 -0.13831 -0.74924 -1.1443 0 0 0 0 0 -0.01513 0.02294 0.952 0 0.03704 2.48738 -1.0874 -0.03385 0.47091 0.01563
LEU_721 -7.40207 1.04032 1.01624 -0.57873 0.40663 0.11551 2.13247 -1.78425 -4e-05 -0.00021 -1.6653 0.22866 0 0 0 0 0 0.29138 0.32494 1.62371 0 -0.15479 0 0.18072 -0.00599 0.84674 -3.38404
ALA_722 -4.89471 0.60553 2.90041 -0.02342 0 0 2.1875 -2.17461 -0 -0 -1.34771 -0.37741 0 0 0 0 0 0.04279 0 0 0 -0.55634 0 1.8394 -0.12647 0.9811 -0.94394
ARG_723 -5.03651 0.59599 3.90691 -0.93802 0.22015 0.64054 2.09692 -1.97981 -0.02336 -0.20257 -1.14387 0.018 0 0 -0.67725 0 0 -0.05875 0.23292 2.49281 0 -0.20481 0 -1.2888 -0.08379 0.67273 -0.76056
ASP_724 -3.30844 0.3986 3.54359 -0.22854 0.0585 0.77081 1.49239 -1.79759 -0.00828 -0.11756 -1.61999 -3.33975 0 0 0 0 0 -0.02888 0.35149 0 2.7458 -0.50429 0 -2.3716 -0.24591 0.55706 -3.65257
SER_725 -3.47674 0.19105 4.35815 -0.0431 0.01113 0.08166 2.1987 -2.01821 -0.04674 -0.42175 -1.32045 -0.41377 0 0 0 0 0 0.0378 0.00388 0.95091 0 0.4632 0.6014 -0.77834 0.44131 0.51506 1.33516
HIS_D_726 -2.18939 0.22689 2.25315 -0.40055 0.02177 0.48836 0.81306 -1.12529 -0 -0 -0.95149 -0.40508 0 0 0 0 0 -0.00933 0.00031 0 2.17555 -0.18775 0 -0.45461 1.01276 0.48016 1.74852
ASP_727 -3.2122 0.44885 4.40486 -0.10364 0.0049 0.30434 2.78922 -1.9962 -0 -0 -2.78005 -1.31233 0 0 -0.84925 0 0 0.00183 0.02445 0 2.34763 -0.23208 0 -2.3716 0.41509 0.47082 -1.64536
TYR_728 -3.4254 0.48141 2.89172 -0.66763 0.04699 0.3512 2.24965 -1.67828 -0 -0 -3.01319 -0.24766 0 0 -0.84925 0 0 -0.06172 0.00081 0 2.16355 0.06577 0.00026 1.2797 -0.07925 0.35371 -0.1376
THR_729 -4.15451 0.64971 3.61267 -0.12675 0.08298 0.07213 1.44963 -1.8558 -0.01558 -0.1382 -0.11234 -1.17812 0 0 0 0 0 0.06127 0.02873 0.08669 0 -0.07182 2.26052 -1.0874 -0.34891 0.39965 -0.38544
LEU_730 -7.44701 1.02982 3.22882 -0.64259 0.28463 0.2151 1.87703 -2.463 -0.02134 -0.14544 -0.06589 0.05417 0 0 0 0 0 0.03167 0.43562 1.17268 0 -0.13773 0 0.18072 0.09764 0.71964 -1.59547
TYR_731 -6.07659 0.45498 2.95235 -0.60435 0.03362 0.3272 1.60747 -1.98137 -0.02785 -0.20676 -0.8437 -0.14731 0 0 0 0 0 -0.01186 0.00098 0 2.10922 -0.25763 0.00625 1.2797 0.52549 0.54932 -0.31084
GLU_732 -5.9021 0.25797 5.76246 -0.24048 0.03203 0.24712 2.92495 -2.58559 -0.0153 -0.10113 -3.45245 -0.18937 0 0 0 -1.50614 0 0.03573 0.00942 0 3.78203 -0.11651 0 -2.7348 0.39776 0.33152 -3.06288
ILE_733 -8.87454 1.63603 2.08629 -0.47152 0.61848 0.10185 2.22755 -2.38986 -0 -0 -2.15424 0.00846 0 0 0 0 0 0.01515 0.28497 0.31261 0 -0.70275 0 0.73287 0.02013 0.83897 -5.70955
ASN_734 -6.11984 0.55081 5.61281 -0.20641 0.01593 0.33132 3.51029 -2.79806 -0.02458 -0.16496 -3.75717 -0.73634 0 0 0 -1.00679 0 -0.05045 0.0211 0 2.90519 -0.31723 0 -0.93687 -0.05625 0.8096 -2.4179
LEU_735 -8.19649 1.45933 2.1274 -0.48389 0.21341 0.10274 2.59888 -2.23446 -0 -0 -2.61837 0.02591 0 0 0 0 0 -0.01561 0.07823 0.71126 0 -0.10227 0 0.18072 0.06258 0.56183 -5.5288
ASN_736 -5.80363 0.23573 5.28759 -0.29282 0.04887 0.55599 2.89671 -2.55586 -0 -0 -3.10613 -0.82959 0 0 0 -0.90637 0 0.07994 0.00248 0 1.96831 -0.75561 0 -0.93687 0.22148 0.5848 -3.30498
PHE_737 -6.31964 1.11921 1.36144 -0.75884 0.02771 0.4319 0.9448 -1.54471 -0.05852 -0.27237 -0.33629 -0.18527 0 0 0 0 0 0.2614 0.06229 0 1.56171 -0.24218 0 1.0402 0.21384 1.15451 -1.53882
ASP_738 -5.04634 0.60929 6.60823 -0.18141 0.06015 0.57121 3.39041 -2.96032 -0.03912 -0.19969 -4.31581 -1.55843 0 0 -0.7343 0 0 -0.05045 0.00084 0 2.68332 -0.28301 0 -2.3716 0.30828 1.20066 -2.30809
ASN_739 -3.05076 0.28863 3.10614 -0.19152 0.02578 0.29858 1.72411 -1.57005 -0.0421 -0.35847 -0.83815 -0.34851 0 0 0 0 0 -0.0986 0.1305 0 1.63359 0.16911 0 -0.93687 0.48336 0.4308 0.85559
ARG_740 -6.71598 0.84345 5.46466 -1.62666 0.5649 1.91003 1.66953 -2.47817 -0.02067 -0.20038 -1.88803 -2.17685 0 0 -0.7343 0 0 -0.09335 0.07182 4.18351 0 -0.12166 0 -1.2888 -0.12126 0.4938 -2.26442
PHE_741 -7.09403 1.00778 3.49353 -0.70726 0.07694 0.40665 2.06822 -2.17821 -0 -0 -1.73769 0.09854 0 0 0 0 0 0.02852 0.00926 0 2.02153 -0.09312 0 1.0402 -0.48568 0.70273 -1.3421
THR_742 -4.2286 0.44929 3.45995 -0.17427 0.08136 0.06423 1.74711 -1.78038 -0.02805 -0.19823 -1.36212 -0.04337 0 0 0 0 0 -0.04545 0.01721 0.05891 0 0.14932 2.2487 -1.0874 -0.35376 1.31618 0.29062
PRO_743 -6.74949 1.66447 2.71331 -0.18259 0.09366 0.13079 1.27573 -1.36611 -0 -0 0.24853 -0.05537 0 0 0 0 0 0.0052 0.06867 0.14993 0 -0.6626 0 -2.4119 0.21403 1.29637 -3.56736
ASP_744 -3.14204 0.19093 4.1657 -0.10781 0.00904 0.32578 1.96638 -1.78066 -0.00889 -0.02711 -2.62257 -0.84751 0 0 0 -0.7365 0 0.0401 0.00203 0 2.09265 0.03168 0 -2.3716 2.95516 0.99334 1.12811
SER_745 -3.77933 0.18047 4.51666 -0.03368 7e-05 0.0618 2.69634 -2.08872 -0.01238 -0.03969 -2.29598 -0.87205 0 0 0 0 0 -0.05842 0.00414 0.51222 0 0.53015 0.60107 -0.77834 2.8317 0.72601 2.70204
LEU_746 -7.40994 1.45315 0.93918 -0.51818 0.2893 0.12638 1.1898 -1.62593 -0.02348 -0.15554 -0.37059 0.07746 0 0 0 0 0 -0.00282 0.12242 1.04511 0 -0.27433 0 0.18072 0.27469 0.51797 -4.1646
SER_747 -4.6766 0.14916 4.57828 -0.03036 3e-05 0.05277 2.98065 -2.35618 -0.0124 -0.03975 -2.85585 -0.83921 0 0 0 -0.90336 0 0.11556 0.00283 0.50766 0 0.46328 0.647 -0.77834 0.21979 0.57787 -2.19719
LEU_748 -6.27753 0.96041 1.235 -0.55448 0.24281 0.16193 0.70827 -1.62607 -0 -0 -0.66998 0.08634 0 0 0 0 0 -0.03581 0.5189 1.0616 0 -0.27624 0 0.18072 0.2164 0.62369 -3.44403
GLN_749 -8.62874 0.76156 7.80273 -0.71718 0.18995 1.06271 3.14032 -4.00095 -0.01189 -0.05181 -3.46588 -0.85681 0 0 0 -0.42274 0 0.04002 0.62036 0 4.70952 -0.05718 0 -0.18838 0.29232 0.90591 1.12382
GLY_750 -3.13995 0.23363 2.57746 -0.00028 0 0 1.35981 -1.48894 -0.0175 -0.0981 -0.98334 -0.16656 0 0 0 0 0 0.08392 0 0 0 -0.52092 0 0.83697 0.22057 0.67543 -0.4278
TRP_751 -8.58773 1.10732 4.12829 -0.92657 0.09623 0.41047 1.92935 -2.65496 -0.00117 -0.01681 -0.91048 -0.3531 0 0 -0.19312 0 0 -0.04348 0.39097 0 1.824 -0.06819 0 1.6906 -0.16355 1.03574 -1.30619
ASP_752 -2.55227 0.17047 3.02318 -0.10759 0.01521 0.30248 0.68305 -1.37622 -0.00025 -0.00439 -0.93325 -0.38917 0 0 0 0 0 -0.04886 0.27026 0 3.17901 -0.40956 0 -2.3716 -0.26909 1.02523 0.20661
ILE_753 -4.73385 0.61547 0.69959 -0.50819 0.45317 0.13563 0.27831 -1.05695 -0 -0 -0.03007 -0.31857 0 0 0 0 0 0.04169 0.03621 0.34009 0 0.37865 0 0.73287 0.20655 0.54626 -2.18313
ALA_754 -2.07955 0.24967 1.62178 -0.0242 0 0 0.9901 -1.09262 -8e-05 -0.00163 -0.01916 -0.22605 0 0 0 0 0 0.11177 0 0 0 -0.008 0 1.8394 0.1683 0.42534 1.95509
ALA_755 -1.248 0.15925 1.46149 -0.02432 5e-05 0 0.60228 -0.72177 -0.00037 -0.00586 -0.83059 -0.40765 0 0 0 0 0 -0.04164 0 0 0 -0.05472 0 1.8394 -0.35439 0.17271 0.54587
GLN_756 -3.69679 0.43728 2.61505 -0.4304 0.18299 0.37247 0.80552 -1.55999 -0.00595 -0.02375 0.32789 -0.7057 0 0 0 0 0 -0.00995 0.01542 0 3.52069 0.00836 0 -0.18838 0.01326 0.24303 1.92105
ARG_757 -3.18932 0.41763 4.20586 -0.45329 0.05497 0.23117 1.01077 -1.76499 -0.00619 -0.01928 -2.38287 0.36899 0 0 0 -0.31877 0 0.00823 0.14078 2.08454 0 -0.14394 0 -1.2888 0.00052 0.3223 -0.72169
LEU_758 -3.15102 0.3652 2.05661 -0.61203 0.17616 0.19004 0.72705 -1.34236 -0.00632 -0.02961 0.4581 0.15199 0 0 0 0 0 -0.03667 0.01196 0.75504 0 -0.27552 0 0.18072 -0.13825 0.26432 -0.25459
THR_759 -3.52687 0.24636 3.07384 -0.119 0.06645 0.06593 0.8247 -1.60175 -0.02276 -0.18567 -1.11573 -1.27994 0 0 0 -0.51188 0 0.02074 0.01286 0.02598 0 -0.32025 2.26664 -1.0874 -0.17033 0.58328 -2.7548
ALA_760 -2.10624 0.35203 1.32835 -0.01059 0 0 0.90699 -0.97168 -0 -0 0.55849 -0.2748 0 0 0 0 0 0.0087 0 0 0 0.4466 0 1.8394 0.67953 0.68492 3.44169
ALA_761 -1.2123 0.11553 1.08107 -0.02598 0.00017 0 0.29786 -0.6639 -0.02517 -0.16169 0.51357 -0.21977 0 0 0 0 0 0.02259 0 0 0 -0.07289 0 1.8394 0.47957 0.42256 2.39061
GLN_762 -3.57757 0.16237 2.71839 -0.26862 0.04716 0.20481 0.64232 -1.2949 -0.01754 -0.14715 0.18863 -0.44325 0 0 0 0 0 0.0097 0.08844 0 3.0874 -0.09658 0 -0.18838 -0.58511 0.37206 0.90219
LYS_763 -1.19631 0.05614 1.36893 -0.31487 0.03685 0.16414 0.3678 -0.5858 -0.00865 -0.04088 0.02308 -0.1597 0 0 0 0 0 -0.03381 0.00633 1.85584 0 -0.17389 0 -1.5107 -0.30241 0.33996 -0.10796
SER_764 -1.51699 0.33423 1.92097 -0.02759 4e-05 0.02269 0.32758 -0.81766 -0.00297 -0.05086 -0.02743 -0.23263 0 0 0 0 0 -0.04494 0.00559 0.4274 0 0.03092 0.60288 -0.77834 -0.52681 0.7407 0.38677
PRO_765 -1.90481 0.52469 1.65237 -0.20548 0.00951 0.15063 0.53044 -0.72714 -0 -0 0.81427 0.01597 0 0 0 0 0 0.02992 0.0076 0.35178 0 -0.85862 0 -2.4119 -0.44954 0.73069 -1.73962
ALA_766 -1.31813 0.06808 0.86649 -0.02234 0 0 0.25965 -0.56121 -0 -0 0.18396 -0.37107 0 0 0 0 0 -0.03012 0 0 0 -0.34768 0 1.8394 -0.24361 0.19584 0.51925
GLY_767 -1.67242 0.21454 1.98731 -0.00032 0 0 0.38459 -0.9847 -0.01307 -0.14467 -0.07881 -0.17024 0 0 0 0 0 -0.01422 0 0 0 -1.5137 0 0.83697 -0.0516 0.10783 -1.1125
ALA_768 -1.98535 0.34077 0.699 -0.02303 0 0 0.15373 -0.75071 -0 -0 0.25117 -0.18975 0 0 0 0 0 0.00926 0 0 0 -0.11353 0 1.8394 -0.19794 0.21745 0.25047
PHE_769 -3.4789 0.44776 0.86353 -0.69452 0.06679 0.48369 0.47446 -0.96459 -0 -0 -0.62375 -0.12251 0 0 0 0 0 -0.1059 0.56238 0 2.08366 0.2589 0 1.0402 -0.28024 0.23671 0.24767
ARG_770 -2.70059 0.53233 2.80029 -0.81765 0.21502 0.61406 0.81781 -1.33645 -0.01307 -0.14467 -1.42139 0.3689 0 0 0 0 0 0.58514 0.01694 2.64433 0 0.10754 0 -1.2888 0.09253 0.83272 1.90499
PRO_771 -1.69697 0.43856 0.94118 -0.16621 0.11174 0.10981 0.40218 -0.44092 -0 -0 0.30069 0.11063 0 0 0 0 0 0.3623 0.01369 0.19768 0 -1.00795 0 -2.4119 0.5831 1.3186 -0.83379
TRP_772 -4.94287 0.8797 3.62536 -0.98273 0.0722 0.36251 2.49736 -1.96775 -0 -0 -2.7169 -0.35605 0 0 -0.87608 0 0 0.42734 0.00562 0 1.45366 0.31716 0 1.6906 6.08794 1.56146 7.1385
LYS_773 -1.59415 0.32057 1.66844 -0.30628 0.02619 0.145 0.31639 -0.72912 -0 -0 -0.13712 0.12363 0 0 0 0 0 -0.00344 0.00697 2.0345 0 0.04218 0 -1.5107 5.31614 2.10352 7.82271
PRO_774 -3.24098 0.40826 2.94503 -0.12095 0.00652 0.08848 0.97511 -1.30661 -0.00378 -0.0734 -1.36128 0.22789 0 0 0 0 0 -0.11392 0.01785 0.11446 0 -0.86854 0 -2.4119 -0.54375 1.31531 -3.94621
ALA_775 -3.29378 0.39806 2.70353 -0.0232 0 0 1.46798 -1.60161 -0.03407 -0.24277 -0.84722 -0.20155 0 0 0 0 0 -0.02512 0 0 0 -0.04492 0 1.8394 -0.72511 0.39026 -0.24013
GLY_776 -3.93778 0.68952 3.25163 -5e-05 0 0 1.67811 -1.79058 -0 -0 -1.63762 -0.43917 0 0 -1.90833 0 0 -0.04531 0 0 0 -1.39435 0 0.83697 -0.93708 0.30215 -5.3319
LYS_777 -2.30758 0.41689 2.48953 -0.32377 0.04908 0.2042 0.93413 -1.25137 -0 -0 -1.33004 -0.43122 0 0 0 0 0 -0.07691 0.01685 1.51954 0 -0.07651 0 -1.5107 -0.6096 0.24942 -2.03808
VAL_778 -5.38115 0.56486 2.65451 -0.2884 0.15821 0.06731 1.37807 -1.90512 -0.02277 -0.15111 0.19621 -0.46416 0 0 0 0 0 0.11593 0.00013 0.13314 0 -0.14669 0 1.9342 -0.02724 0.4079 -0.77617
GLY_779 -1.45769 0.0676 1.38068 -6e-05 0 0 0.07526 -0.6996 -0.00084 -0.01607 0.13486 -0.36176 0 0 0 0 0 -0.08872 0 0 0 0.3332 0 0.83697 0.13172 0.53155 0.86709
GLN_780 -1.57586 0.05667 1.90353 -0.64146 0.10062 0.64153 0.495 -0.93811 -0 -0 -0.0315 -0.62396 0 0 0 0 0 -0.04148 0.0096 0 2.61401 0.03448 0 -0.18838 -0.08589 0.31946 2.04828
SER_781 -2.66641 0.05918 3.43849 -0.02735 2e-05 0.02286 1.08274 -1.52872 -0.00084 -0.01607 -2.85057 -0.22 0 0 0 -0.7365 0 0.02739 0.00049 0.43186 0 0.05927 0.75726 -0.77834 -0.36128 0.19509 -3.11144
SER_782 -3.69052 0.71754 3.82305 -0.03462 0.00297 0.05057 1.58094 -1.72548 -0 -0 -0.3967 -0.69083 0 0 -0.50429 0 0 -0.00989 0.02699 0.63519 0 0.20045 1.82249 -0.77834 -0.37731 0.47425 1.12645
ALA_783 -2.26491 0.14725 1.94376 -0.02695 0.0112 0 0.89133 -1.15863 -0.01514 -0.07991 -0.64059 -0.58067 0 0 -0.54428 0 0 -0.01809 0 0 0 0.27092 0 1.8394 0.13891 0.48645 0.40006
GLY_784 -2.63127 0.2585 3.53218 -0.00026 0 0 1.22284 -1.68178 -0 -0 -0.36982 -0.20995 0 0 0 0 0 -0.05272 0 0 0 -1.4945 0 0.83697 0.27224 0.27109 -0.04648
ARG_785 -2.55601 0.25393 3.65232 -0.98401 0.15006 0.73974 1.44455 -1.45719 -0.00848 -0.03343 -2.31584 0.43445 0 0 0 -0.85802 0 -0.05361 0.16514 2.46696 0 -0.02746 0 -1.2888 -0.15884 0.34809 -0.08644
GLN_786 -6.12841 0.45132 4.71586 -0.46429 0.04546 0.41442 2.49185 -2.48336 -0.02452 -0.15649 -2.46464 -0.68876 0 0 -0.54428 0 0 -0.06671 0.12529 0 3.08483 0.25746 0 -0.18838 -0.00921 0.56422 -1.06836
ASP_787 -4.32076 0.51289 5.08217 -0.11146 0.00501 0.32398 2.6264 -2.32817 -0.00848 -0.03343 -4.18856 -0.18285 0 0 -0.47303 -0.85802 0 -0.0743 0.00626 0 2.81878 -0.0797 0 -2.3716 0.1662 0.55173 -2.93694
TYR_788 -10.8744 1.3821 3.83809 -0.61957 0.38386 0.35556 2.64754 -2.89403 -0.04314 -0.32878 -3.43617 -0.18247 0 0 0 0 0 0.00327 0.1043 0 2.30751 -0.38905 0.06696 1.2797 -0.14494 0.76496 -5.7787
ALA_789 -5.81618 0.86044 3.02311 -0.02281 0 0 2.30849 -2.31429 -0 -0 -1.45951 -0.37492 0 0 0 0 0 0.07088 0 0 0 -0.1553 0 1.8394 -0.02331 0.69884 -1.36516
LEU_790 -6.53266 0.64775 3.75036 -0.55386 0.13431 0.1269 2.41897 -2.3772 -0 -0 -2.17652 0.2281 0 0 0 0 0 0.15479 0.00571 0.70852 0 -0.09064 0 0.18072 0.49518 0.45137 -2.42821
ALA_791 -3.73818 0.55235 2.11096 -0.02455 0 0 0.80336 -1.56469 -0 -0 -0.47342 -0.22589 0 0 0 0 0 -0.04486 0 0 0 -0.0464 0 1.8394 -0.058 0.37756 -0.49237
PHE_792 -8.63482 0.96169 2.63446 -0.57891 0.04428 0.25385 2.31716 -2.33759 -0.00014 -0.0005 0.17981 0.06904 0 0 0 0 0 0.00421 0.34537 0 1.91259 -0.32796 0 1.0402 -0.59238 0.37107 -2.33855
SER_793 -3.85705 0.51316 3.33205 -0.0314 0.00143 0.05186 1.40285 -1.70824 -0 -0 -2.06984 -1.05176 0 0 -0.67217 0 0 -0.0604 0.00847 0.28282 0 -0.3028 0.62228 -0.77834 -0.51388 0.49625 -4.33471
MET_794 -7.35789 0.44503 3.93345 -0.64606 0.20532 0.20985 1.74626 -2.09847 -0.00014 -0.00235 -0.4459 -0.1425 0 0 0 0 0 0.06862 0.02877 2.67368 0 -0.0202 0 0.60916 -0.41258 0.31929 -0.88666
LEU_795 -5.12232 1.00468 2.92589 -0.52444 0.24255 0.12256 0.6568 -1.54035 -0.01676 -0.09081 0.28711 0.131 0 0 0 0 0 0.07362 0.04867 5.13757 0 -0.07437 0 0.18072 5.67685 2.24167 11.3606
PRO_796 -4.81991 0.96125 3.91355 -0.13777 0.0015 0.09838 1.99192 -1.65541 -0 -0 -1.08473 0.1949 0 0 0 0 0 -0.04317 0.00601 0.23572 0 -1.06745 0 -2.4119 5.33751 2.37932 3.89974
GLU_797 -4.59179 0.29695 5.73397 -0.60754 0.09851 1.10114 2.5878 -2.45667 -0 -0 -3.34593 -0.62497 0 0 0 -1.47367 0 -0.04448 0.01228 0 3.53268 -0.24569 0 -2.7348 -0.67214 0.36997 -3.06437
ALA_798 -3.03586 0.12077 3.20491 -0.02283 0 0 1.28067 -1.66031 -0 -0 -1.53874 -0.35961 0 0 0 0 0 -0.0635 0 0 0 -0.33548 0 1.8394 -0.55727 0.19412 -0.93375
THR_799 -6.44575 0.63004 6.17748 -0.11976 0.0538 0.05333 3.03234 -2.78084 -0.01672 -0.0904 -1.38578 -0.79396 0 0 0 0 0 0.10425 0.00599 0.8218 0 0.05746 2.30021 -1.0874 -0.2186 0.23729 0.53479
LEU_800 -8.92552 0.64314 5.36023 -0.46169 0.22184 0.11269 2.70623 -3.32527 -0 -0 -2.27523 0.19635 0 0 0 0 0 0.13428 0.22109 0.36476 0 -0.27466 0 0.18072 -0.06588 0.60854 -4.57839
GLN_801 -7.2445 0.41734 7.76439 -0.24893 0.02139 0.17368 3.16952 -3.53394 -0.06717 -0.51324 -3.76413 -0.45154 0 0 0 -0.96179 0 0.04108 0.006 0 2.92363 -0.14754 0 -0.18838 -0.29626 0.60769 -2.29269
THR_802 -4.95013 0.21812 5.47646 -0.20124 0.11825 0.07261 2.82845 -2.71005 -0 -0 -3.16353 -0.08699 0 0 0 0 0 -0.00046 0.00014 0.07079 0 -0.0097 2.29218 -1.0874 -0.10491 0.28562 -0.9518
LEU_803 -6.9343 0.59901 5.05874 -0.72779 0.33763 0.21377 3.16928 -2.82052 -0 -0 -2.6446 0.28057 0 0 0 0 0 0.19924 0.11838 2.86102 0 -0.31854 0 0.18072 -0.14661 0.47002 -0.10398
SER_804 -6.14063 0.75059 5.88772 -0.02819 0 0.06459 3.31122 -3.0102 -0.02441 -0.28143 -2.57117 -0.65195 0 0 0 0 0 -0.00558 0.00845 0.58975 0 0.35537 0.64091 -0.77834 -1e-05 0.54583 -1.33748
ASN_805 -4.52083 0.14605 5.59741 -0.17927 0.05211 0.26826 2.44328 -2.69807 -0.0128 -0.20387 -1.95654 -0.30211 0 0 0 0 0 0.04136 0.00107 0 1.41744 0.30551 0 -0.93687 0.20486 0.33785 0.00484
SER_806 -6.15088 0.43543 6.46877 -0.02904 0 0.05785 3.55545 -3.18417 -1e-05 -9e-05 -2.59814 -0.7958 0 0 0 -0.7038 0 -0.00386 0.05262 0.58489 0 0.35317 1.76175 -0.77834 0.22496 0.40646 -0.34279
TRP_807 -12.1969 1.58468 4.59704 -0.86844 0.13689 0.53475 2.91518 -3.60292 -0.01084 -0.10564 -2.67061 -0.6756 0 0 0 0 0 -0.00245 0.00166 0 3.52063 -0.30469 0 1.6906 0.22057 0.6179 -4.61814
LEU_808 -7.66109 0.73116 5.44291 -0.64205 0.32548 0.23672 2.8117 -3.00118 -0 -0 -2.73374 -0.09613 0 0 0 0 0 -0.00627 0.35618 1.08397 0 -0.18048 0 0.18072 0.0946 0.56055 -2.49695
ASN_809 -5.59039 0.1793 5.26253 -0.18116 0.03603 0.26948 2.78943 -2.8253 -0.00941 -0.13379 -2.28067 -0.30929 0 0 0 0 0 -0.01561 0.0006 0 1.41397 0.38646 0 -0.93687 0.12071 0.31409 -1.50989
TYR_810 -9.92191 0.92417 7.12187 -0.55687 0.40672 0.27264 4.27087 -4.06682 -0.01784 -0.09975 -2.66657 -0.33959 0 0 0 0 0 0.09691 0.02195 0 3.19812 0.06019 0.00978 1.2797 -0.04956 0.45844 0.40243
GLN_811 -6.05875 0.49822 6.26249 -0.68345 0.12528 0.71483 2.8073 -2.8869 -0.01084 -0.10564 -2.38651 -0.38547 0 0 -0.72648 0 0 0.11193 0.06565 0 2.94319 -0.17218 0 -0.18838 -0.22915 0.57695 0.27208
GLN_812 -7.62626 0.43822 6.08195 -0.38527 0.09508 0.2414 2.95406 -3.23081 -0.02412 -0.29722 -2.11648 -0.60023 0 0 0 0 0 -0.02805 0.04144 0 3.39265 -0.04388 0 -0.18838 -0.2363 0.41953 -1.11266
MET_813 -8.46608 0.96292 6.01656 -0.79992 0.31441 0.43287 3.00483 -3.24039 -0 -0 -1.82775 -0.15633 0 0 0 0 0 -0.03001 0.04033 2.99866 0 0.02758 0 0.60916 -0.05436 0.50953 0.34201
THR_814 -3.74433 0.25432 3.48514 -0.13032 0.04946 0.06788 2.01487 -1.86837 -0 -0 -1.90653 -0.31873 0 0 -0.72648 0 0 -0.05306 0.15365 0.07779 0 0.09433 4.14527 -1.0874 0.03521 0.51521 1.0579
GLY_815 -3.45252 0.7241 3.31363 -9e-05 0 0 2.25423 -1.85112 -0 -0 -2.33033 -0.33455 0 0 0 0 0 -0.1788 0 0 0 0.60321 0 0.83697 0.35754 0.3551 0.29737
VAL_816 -6.09954 0.85863 2.69703 -0.28358 0.24338 0.07415 2.0425 -2.07541 -0.00983 -0.03366 -1.18057 -0.5992 0 0 0 0 0 0.22664 0.00913 0.20278 0 -0.23657 0 1.9342 0.47398 0.55224 -1.20368
GLN_817 -4.40084 0.18834 4.22096 -0.46396 0.08563 0.38986 2.87636 -2.05544 -0 -0 -3.20241 -0.71766 0 0 0 -1.15262 0 0.05121 0.02841 0 3.1452 0.10166 0 -0.18838 0.26568 0.55368 -0.27431
GLY_818 -4.10291 0.27655 3.43338 -0.00095 0 0 2.41813 -1.91924 -0 -0 -2.40984 -0.33694 0 0 0 0 0 -0.04291 0 0 0 0.57215 0 0.83697 0.86448 0.27098 -0.14015
HIS_819 -5.66391 0.55871 5.08461 -0.45884 0.03227 0.51449 3.16012 -2.6956 -0.00943 -0.05627 -3.75535 -0.22891 0 0 0 -1.15262 0 0.13994 0.00021 0 2.26684 -0.30767 0 -0.45461 0.91071 0.3337 -1.7816
ILE_820 -8.55342 1.31226 2.22784 -0.6167 0.41536 0.12325 2.60089 -2.18055 -0.00334 -0.00936 -2.14264 0.27984 0 0 0 0 0 -0.06483 0.39585 1.00239 0 -0.77048 0 0.73287 -0.01639 0.63531 -4.63187
VAL_821 -6.0244 0.35188 3.7127 -0.28793 0.21942 0.06832 2.52505 -2.28565 -0.00825 -0.03188 -3.82821 -0.26639 0 0 0 0 0 -0.0554 0.02714 0.15682 0 -0.51992 0 1.9342 -0.36839 0.77789 -3.90303
LEU_822 -8.77369 1.36718 2.86183 -0.52406 0.51471 0.13708 3.08001 -2.61771 -0.02088 -0.14769 -3.18017 0.09719 0 0 0 0 0 0.24603 0.24231 1.49089 0 0.03615 0 0.18072 -0.1646 1.09727 -4.07744
ALA_823 -3.61756 0.47363 2.01357 -0.02412 0 0 1.41317 -1.48835 -0 -0 -1.06411 -0.18094 0 0 0 0 0 0.12015 0 0 0 -0.07841 0 1.8394 -0.233 0.94089 0.11433
GLY_824 -2.99147 0.15409 3.17231 -0.00028 0 0 1.26525 -1.63584 -0.01754 -0.13833 -1.11194 -0.224 0 0 0 0 0 -0.03165 0 0 0 -1.52784 0 0.83697 -0.08948 0.58989 -1.74987
THR_825 -5.14365 0.32099 3.44811 -0.09513 0.05643 0.04019 1.44582 -1.80889 -0.01561 -0.15118 -1.81966 -1.24838 0 0 -0.08883 -0.6464 0 -0.02179 0.01645 0.67406 0 -0.51597 2.39115 -1.0874 0.88578 0.70569 -2.65823
ARG_826 -6.73872 1.18644 6.64762 -0.9895 0.3386 0.52656 2.18188 -2.62068 -0.00212 -0.03711 -2.77977 0.64974 0 0 -0.47929 -0.57484 0 5.19881 0.04293 2.40149 0 0.17504 0 -1.2888 0.85114 13.2071 17.8965
ASP_827 -3.0949 0.84635 3.49693 -0.26233 0.14058 0.87476 0.85226 -1.52063 -0.00806 -0.02524 -1.46208 -0.91237 0 0 0 -0.57484 0 0.20264 0.52823 0 2.01099 -0.69755 0 -2.3716 0.04214 13.9115 11.9768
PHE_828 -6.89597 1.01828 0.39013 -0.60433 0.0463 0.29456 1.23455 -1.38025 -0.02213 -0.13777 -0.43934 0.09885 0 0 0 0 0 0.01238 0.03466 0 2.15381 -0.10655 0 1.0402 -0.10705 1.22246 -2.14721
ALA_829 -3.49906 0.86608 2.73462 -0.02177 0 0 1.59062 -1.57286 -0.02306 -0.1041 -1.45357 -0.37051 0 0 0 0 0 0.00541 0 0 0 -0.52581 0 1.8394 -0.02195 1.07246 0.51591
PRO_830 -6.18617 1.03746 2.28273 -0.17194 0.07216 0.11993 0.77002 -1.28027 -0 -0 -0.21562 0.00275 0 0 0 0 0 -0.01398 0.24864 0.21564 0 -0.91822 0 -2.4119 1.2215 1.17446 -4.05281
GLY_831 -3.03819 0.31032 2.85007 -0.00012 0 0 1.58641 -1.61499 -0.041 -0.32848 -1.33312 -0.24737 0 0 0 0 0 0.02514 0 0 0 -1.298 0 0.83697 3.08087 0.45266 1.24116
GLU_832 -5.96158 0.4261 5.94364 -0.3518 0.05576 0.61803 3.2709 -2.7289 -0.0004 -0.00632 -3.7838 -0.16584 0 0 0 -0.2671 0 -0.00956 0.06625 0 3.36875 0.06633 0 -2.7348 1.76278 0.4142 -0.01735
SER_833 -5.5564 0.72175 5.1946 -0.03651 0.02558 0.03149 1.64812 -2.74732 -0.02549 -0.26038 -1.8449 -0.25954 0 0 0 -0.46931 0 0.13429 0.00935 0.38583 0 0.14636 1.81494 -0.77834 1.08784 0.69598 -0.08206
ILE_834 -8.06317 0.77629 1.89898 -0.51162 0.5055 0.10186 1.53574 -2.23383 -0 -0 -0.71492 0.52851 0 0 0 0 0 -0.09793 0.02008 0.62721 0 -0.09207 0 0.73287 0.92177 0.90337 -3.16137
THR_835 -5.91056 0.64955 4.68743 -0.17282 0.11194 0.06013 3.0875 -2.51084 -0.01834 -0.13232 -2.67513 -0.18794 0 0 0 0 0 -0.04367 0.01419 0.08424 0 -0.01742 2.41569 -1.0874 -0.28651 0.59262 -1.33965
LEU_836 -5.91324 0.63817 2.04908 -0.47664 0.17109 0.09446 2.12502 -1.82624 -0.02838 -0.1903 -1.80998 0.09822 0 0 0 0 0 0.04858 0.06854 0.69707 0 -0.17335 0 0.18072 -0.07601 0.62041 -3.70278
SER_837 -3.56072 0.44963 2.66562 -0.03876 0.00055 0.07462 2.14897 -1.59101 -0.02765 -0.25856 -2.25554 -0.57103 0 0 0 0 0 -0.03569 0.11639 0.28673 0 0.25343 0.60971 -0.77834 0.37673 0.92195 -1.21297
GLY_838 -4.0099 0.3354 3.28287 -0.00015 0 0 2.38323 -1.99773 -0 -0 -2.82654 -0.30864 0 0 0 0 0 -0.00176 0 0 0 0.49932 0 0.83697 1.7435 0.67593 0.6125
PHE_839 -5.4461 0.7326 4.27294 -0.62314 0.08005 0.30139 2.27819 -2.39808 -0 -0 -1.26268 0.08936 0 0 0 0 0 -0.16002 0.01121 0 3.19707 0.37865 0 1.0402 1.36633 0.5055 4.36347
GLY_840 -2.91471 0.42108 1.86064 -4e-05 0 0 0.98746 -1.27418 -0 -0 -0.43858 -0.41725 0 0 0 0 0 -0.11876 0 0 0 0.37129 0 0.83697 0.25914 0.33232 -0.09461
ALA_841 -4.74581 0.70172 2.78416 -0.02879 0.01235 0 1.87837 -2.01678 -0.04301 -0.14396 -2.13592 -0.47541 0 0 -0.54934 0 0 -0.0218 0 0 0 0.40409 0 1.8394 0.46292 0.18425 -1.89356
GLY_842 -3.88055 0.13114 2.76641 -5e-05 0 0 1.08811 -1.71647 -0 -0 -0.99684 -0.38724 0 0 0 0 0 -0.13153 0 0 0 -1.16681 0 0.83697 -0.08362 0.23526 -3.30522
LEU_843 -8.09197 1.03406 3.36158 -0.51365 0.33606 0.12249 1.94554 -2.67994 -0.0553 -0.20753 -1.40106 0.091 0 0 0 0 0 -0.02417 0.12759 1.06012 0 -0.29292 0 0.18072 -0.31389 0.79456 -4.5267
ASP_844 -3.07121 0.11255 3.20159 -0.21002 0.05323 0.67548 1.11044 -1.46728 -0.01609 -0.12673 -1.4136 -1.3192 0 0 0 -0.99998 0 -0.02716 0.01275 0 2.02198 -0.63465 0 -2.3716 0.1634 0.94365 -3.36245
GLY_845 -2.80487 0.12609 2.62821 -0.00119 0 0 1.85574 -1.46355 -0 -0 -1.99224 -0.32824 0 0 0 0 0 -0.1338 0 0 0 -1.338 0 0.83697 0.3637 0.43883 -1.81235
THR_846 -5.00816 1.00392 3.00667 -0.16102 0.07925 0.06019 2.36793 -1.93244 -0 -0 -1.56232 0.4307 0 0 -0.87608 0 0 -0.01097 0.00777 0.20555 0 -0.19034 2.35438 -1.0874 0.30284 0.3003 -0.70924
ALA_847 -3.42643 0.3921 2.55327 -0.01956 0 0 1.31993 -1.74028 -0 -0 -0.78385 -0.39229 0 0 0 0 0 0.13314 0 0 0 -0.48726 0 1.8394 0.0447 0.30582 -0.26131
MET_848 -8.19938 0.94987 3.2586 -0.33058 0.09402 0.07837 1.57363 -2.22615 -0.00598 -0.09933 -1.95435 0.17273 0 0 0 0 0 0.23911 0.18618 2.15469 0 0.25283 0 0.60916 -0.29985 0.5864 -2.96
LEU_849 -10.8381 1.93728 4.08891 -0.57271 0.15534 0.16256 3.0457 -3.3256 -0.0146 -0.07253 -1.58553 0.12049 0 0 0 0 0 -0.07554 0.09194 0.60385 0 -0.13717 0 0.18072 -0.20646 1.20497 -5.23649
SER_850 -5.1941 0.33444 4.46348 -0.02847 0 0.04707 2.5143 -2.30885 -0.00598 -0.09933 -2.50257 -1.1768 0 0 0 0 0 0.293 0.01497 0.30558 0 -0.20978 0.60265 -0.77834 -0.18836 1.12941 -2.78766
GLY_851 -5.32579 1.02653 3.54009 -0.00097 0 0 2.60753 -2.25159 -0 -0 -1.98329 -0.32828 0 0 0 0 0 -0.11261 0 0 0 -1.35764 0 0.83697 -0.00983 0.73429 -2.62456
VAL_852 -7.17722 0.43183 3.45841 -0.36142 0.2675 0.08675 2.72033 -2.55985 -0 -0 -2.51308 -0.15699 0 0 0 0 0 -0.01637 0.03413 0.75079 0 -0.62276 0 1.9342 0.14273 0.57061 -3.01042
ASN_853 -5.91729 0.37201 5.32189 -0.18706 0.00666 0.30608 2.88997 -2.73092 -0.00214 -0.03369 -2.91128 -0.72409 0 0 0 -0.9686 0 -0.02998 0.02301 0 2.82212 -0.41232 0 -0.93687 0.05174 0.29507 -2.76569
GLN_854 -6.33579 0.22071 5.5154 -0.26862 0.03719 0.20668 2.84503 -2.62449 -0.02213 -0.13777 -3.46901 -0.54057 0 0 0 0 0 -0.03687 0.00138 0 3.29034 0.00998 0 -0.18838 0.04951 0.33012 -1.11729
GLN_855 -5.85335 0.46389 6.40849 -0.34862 0.07482 0.1957 3.73951 -2.81065 -0.00916 -0.02822 -5.18273 -0.1209 0 0 0 -1.47093 0 -0.01449 0.05797 0 3.04787 -0.14441 0 -0.18838 0.02232 0.6141 -1.54718
PHE_856 -9.33778 0.7182 3.91542 -0.87577 0.10291 0.19929 2.0612 -2.92917 -0 -0 -2.45125 -0.38029 0 0 0 0 0 0.01187 0.05122 0 2.97493 -0.21645 0 1.0402 0.19536 0.60236 -4.31776
ASP_857 -4.8625 0.25313 5.95386 -0.09944 0.01208 0.28034 2.77765 -2.73393 -0.00916 -0.02822 -4.45714 -0.21079 0 0 0 -0.93856 0 0.22402 0.06626 0 2.4135 0.70566 0 -2.3716 0.28877 0.48848 -2.24762
THR_858 -2.88204 0.19647 2.11257 -0.11638 0.04513 0.05264 0.98525 -1.19185 -0.00596 -0.1072 0.02658 -1.00491 0 0 0 0 0 -0.04512 0.00932 0.66548 0 0.24357 2.2947 -1.0874 0.17601 0.44803 0.81488
GLN_859 -2.87875 0.28096 1.81386 -0.29567 0.06852 0.25092 0.32653 -1.01383 -0 -0 0.26295 -0.66008 0 0 0 0 0 0.29702 0.0117 0 2.83502 -0.17048 0 -0.18838 -0.34022 0.44422 1.04429
TYR_860 -4.39319 0.3874 3.11692 -0.65811 0.0419 0.39477 0.98467 -1.64584 -0.02604 -0.14333 -0.68288 -0.11173 0 0 0 0 0 0.06696 0.04053 0 2.09349 -0.33184 0.00649 1.2797 0.11028 0.72131 1.25144
GLY_861 -3.21827 0.16548 3.02453 -0.00051 0 0 1.90987 -1.66201 -0.00517 -0.0166 -1.67434 -0.30748 0 0 0 0 0 -0.0491 0 0 0 -1.52038 0 0.83697 0.79297 0.64637 -1.07767
TRP_862 -9.69915 1.09674 3.3604 -0.98361 0.16643 0.64816 1.59665 -2.7066 -3e-05 -7e-05 -2.93181 -0.01412 0 0 0 0 0 0.1309 0.17675 0 2.70867 -0.32769 0 1.6906 0.51722 0.93839 -3.63217
ARG_863 -6.44984 0.18704 6.17723 -0.9093 0.17925 0.67933 3.29217 -2.99798 -0.03119 -0.15986 -3.45009 -0.14524 0 0 0 0 0 0.025 0.08098 1.94436 0 -0.24189 0 -1.2888 -0.02051 1.06755 -2.06179
SER_864 -5.0996 0.26746 5.31511 -0.02877 0 0.05113 3.17599 -2.52849 -0.02436 -0.18054 -2.15342 -0.98454 0 0 0 0 0 -0.03054 0.01527 0.2865 0 -0.16994 0.64457 -0.77834 0.00056 0.43638 -1.78556
GLU_865 -4.6638 0.53421 4.19576 -0.20487 0.03237 0.28992 2.47349 -2.13694 -0.00733 -0.0707 -2.99331 -0.50847 0 0 0 0 0 -0.02214 0.04277 0 3.17459 0.16177 0 -2.7348 0.14312 0.28172 -2.01263
LEU_866 -9.1114 1.56318 1.08462 -0.53197 0.30586 0.12715 2.62304 -2.04019 -0.01126 -0.0365 -2.04942 0.15332 0 0 0 0 0 0.03397 0.15653 0.68492 0 -0.3643 0 0.18072 -0.10312 0.68673 -6.64812
VAL_867 -6.38357 0.36135 4.57771 -0.28715 0.18669 0.06569 3.07136 -2.87199 -0.0087 -0.02909 -3.32874 -0.40321 0 0 0 0 0 -0.04202 0.05387 0.17383 0 -0.44098 0 1.9342 -0.14288 0.68196 -2.83166
ILE_868 -7.79122 0.80476 2.52942 -0.59938 0.36015 0.10912 2.48746 -2.39828 -0.00251 -0.00713 -2.70253 0.36449 0 0 0 0 0 -0.05035 0.03805 0.93685 0 -0.75522 0 0.73287 -0.27287 0.43455 -5.78176
GLY_869 -2.69622 0.2786 1.99893 -0.0003 0 0 1.06167 -1.2788 -0.00469 -0.01647 -1.63749 -0.18991 0 0 0 0 0 5.23077 0 0 0 -1.10434 0 0.83697 0.43334 14.0083 16.9204
LEU_870 -6.03221 0.90741 1.7347 -0.45329 0.11974 0.07875 0.75539 -1.40977 -0.00983 -0.03366 -0.13095 0.40921 0 0 0 0 0 -0.01855 0.55964 1.80516 0 -0.18796 0 0.18072 0.77101 14.8171 13.8626
PRO_871 -3.86151 0.79978 1.88653 -0.11975 0.00289 0.08726 0.36565 -0.84169 -0 -0 -0.29456 0.25684 0 0 0 0 0 -0.09096 0.01324 0.0983 0 -1.06902 0 -2.4119 -0.1987 1.28329 -4.09432
ALA_872 -3.2244 0.20455 1.10058 -0.02483 1e-05 0 1.07471 -1.18074 -0 -0 0.12417 -0.19287 0 0 0 0 0 -0.05105 0 0 0 -0.11974 0 1.8394 -0.76583 0.45151 -0.76454
SER_873 -5.01344 0.74497 2.69554 -0.02418 0 0.05451 1.73198 -1.75117 -0.02884 -0.19236 -0.96827 -0.75905 0 0 0 0 0 -0.02388 0.02604 0.21331 0 -0.40102 0.6031 -0.77834 -0.47619 0.40693 -3.94038
MET_874 -4.77752 0.37691 2.00869 -0.65485 0.36904 0.27801 0.96352 -1.30969 -0 -0 0.81253 -0.49193 0 0 0 0 0 -0.02833 0.02647 1.78203 0 -0.00393 0 0.60916 0.37779 0.35296 0.69086
LEU_875 -3.38632 0.27517 2.76206 -0.5003 0.23548 0.13096 1.11566 -1.36718 -0 -0 -0.32526 0.18178 0 0 0 0 0 -0.00633 0.05959 0.22083 0 -0.2483 0 0.18072 0.25299 0.37458 -0.04385
GLU_876 -4.73 0.66632 5.64068 -0.37983 0.07479 0.64157 1.50461 -2.02295 -0.0031 -0.03659 -1.89398 -0.62847 0 0 0 -0.501 0 0.04885 0.14348 0 3.1873 -0.03872 0 -2.7348 -0.33859 0.87216 -0.52826
PRO_877 -2.59962 0.44362 1.91544 -0.12041 0.00095 0.08765 0.74697 -0.79525 -0 -0 -0.4006 0.28047 0 0 0 0 0 0.05034 0.04692 0.23695 0 -1.07005 0 -2.4119 -0.62784 0.97611 -3.24024
ALA_878 -2.46697 1.16705 1.14116 -0.02012 0 0 0.39782 -0.73351 -0.00429 -0.06318 -0.09117 -0.08746 0 0 0 0 0 0.60021 0 0 0 -0.05542 0 1.8394 -0.58226 1.15733 2.19859
PRO_879 -5.1338 0.81934 2.44716 -0.18421 0.19284 0.13239 1.50927 -1.11326 -0 -0 -0.00926 -0.09908 0 0 0 0 0 0.15288 0.01014 0.10516 0 -0.66273 0 -2.4119 5.86233 2.54293 4.1602
PRO_880 -3.97443 1.04684 2.03897 -0.20367 0.05628 0.15466 0.74507 -1.03197 -0 -0 -1.14891 -0.07695 0 0 0 0 0 0.30558 0.05432 0.30042 0 -0.66354 0 -2.4119 5.93615 2.47595 3.60287
VAL_881 -7.64542 1.41334 2.35456 -0.27856 0.20251 0.0526 2.13321 -2.22911 -0 -0 -1.5408 0.19677 0 0 0 0 0 -0.08344 0.0071 0.09649 0 -0.40801 0 1.9342 -0.36619 1.71254 -2.4482
ARG_882 -6.61663 0.34145 7.79243 -0.62093 0.05928 0.40133 2.19473 -3.17429 -0.05975 -0.39046 -1.69012 0.38446 0 0 -0.64373 -0.86816 0 0.16424 0.09973 2.41578 0 -0.07244 0 -1.2888 -0.27034 1.27698 -0.56526
SER_883 -5.07048 0.81329 5.54367 -0.01595 0 0.03008 2.52467 -2.63158 -0.03122 -0.23986 -0.77668 -1.04186 0 0 -0.52394 0 0 0.01697 0.00225 0.46414 0 -0.19171 0.66152 -0.77834 0.83187 0.72443 0.31128
LEU_884 -7.84005 0.88415 2.06187 -0.50245 0.22654 0.10032 1.99077 -2.15492 -0.01005 -0.07089 -2.8633 0.39395 0 0 0 0 0 -0.07249 0.13049 0.74512 0 -0.07299 0 0.18072 0.52067 0.54418 -5.80836
HIS_885 -8.49074 0.75604 5.7713 -0.42959 0.1164 0.42344 3.23113 -3.37944 -0.03536 -0.24594 -3.46371 -0.22452 0 0 0 -0.38418 0 0.00288 0.0168 0 2.93628 -0.09881 0 -0.45461 -0.28789 0.38657 -3.85392
ILE_886 -6.97224 1.18855 1.36504 -0.63824 0.47872 0.12968 1.50483 -1.74996 -0.00983 -0.10708 -0.47757 0.20491 0 0 0 0 0 -0.04926 0.06181 1.02156 0 -0.76346 0 0.73287 -0.224 0.51485 -3.78881
GLY_887 -4.46502 0.61962 2.79141 -0.00058 0 0 2.30295 -1.9363 -0.00563 -0.0169 -2.88562 -0.23395 0 0 0 0 0 -0.07855 0 0 0 -0.57979 0 0.83697 0.06508 0.57745 -3.00886
THR_888 -6.21802 0.54702 3.793 -0.2311 0.26745 0.0982 3.10429 -2.64858 -0.00349 -0.03419 -3.01901 -1.14701 0 0 0 0 0 -0.00189 0.00416 1.01656 0 -0.07887 2.27699 -1.0874 0.26968 0.50105 -2.59116
VAL_889 -7.05566 0.76883 2.40767 -0.29782 0.14632 0.0747 2.23291 -2.2548 -0.02864 -0.14393 -2.50552 -0.50208 0 0 0 0 0 0.01942 0.04493 0.1177 0 0.42769 0 1.9342 0.28767 0.70218 -3.62423
ALA_890 -2.6421 0.36609 1.813 -0.02889 0.02148 0 0.75653 -1.23161 -0.02459 -0.09626 -0.23041 -0.49461 0 0 0 0 0 -0.05736 0 0 0 0.13262 0 1.8394 0.88135 0.54502 1.54967
GLY_891 -2.24455 0.11384 1.32916 -0.00033 0 0 0.55105 -0.95035 -0.00845 -0.02935 -0.7526 -0.1631 0 0 0 0 0 -0.1046 0 0 0 -1.19744 0 0.83697 0.65589 0.21837 -1.74548
PHE_892 -3.94032 0.4824 3.97937 -0.61711 0.05646 0.34221 2.22659 -1.94122 -0 -0 -2.88247 0.30643 0 0 -0.8628 0 0 0.06047 0.06641 0 2.02813 -0.35612 0 1.0402 0.05786 0.37205 0.41853
THR_893 -1.684 0.15078 1.5954 -0.12025 0.05993 0.06034 0.39566 -0.79448 -0.01113 -0.10733 0.4552 -1.13134 0 0 0 0 0 0.05841 0.02719 0.08585 0 0.03514 2.26882 -1.0874 -0.16725 0.36275 0.45228
ALA_894 -1.84875 0.32253 1.6185 -0.02749 0.00505 0 0.40794 -0.84628 -0 -0 0.63039 -0.42305 0 0 0 0 0 -0.05904 0 0 0 0.08566 0 1.8394 -0.42185 0.24842 1.53143
ASP_895 -5.25589 1.04261 5.35916 -0.11364 0.00786 0.36032 2.38368 -2.51163 -0 -0 -3.3763 -0.16464 0 0 -0.8628 0 0 0.02532 0.09323 0 2.10262 -0.2085 0 -2.3716 5.41997 1.53432 3.46407
PRO_896 -4.01092 0.71479 2.64162 -0.12196 0.0029 0.0878 0.49338 -1.08894 -0 -0 -0.98987 0.25759 0 0 0 0 0 -0.09148 0.02325 0.09289 0 -1.05155 0 -2.4119 5.45168 1.58587 1.58518
GLN_897 -6.16233 0.72476 4.76195 -0.2407 0.03986 0.19287 2.67776 -2.25469 -0 -0 -3.27466 -0.59422 0 0 0 -0.7494 0 -0.0026 0.02704 0 2.99725 0.05987 0 -0.18838 -0.35865 0.3805 -1.96378
HIS_D_898 -4.61992 0.33704 3.63422 -0.40029 0.14726 0.45695 1.31063 -1.84578 -0 -0 -0.37874 -0.65176 0 0 0 0 0 0.01339 0.01504 0 3.3624 -0.16906 0 -0.45461 0.35995 0.6084 1.72513
LEU_899 -4.82491 0.63598 3.61129 -0.50315 0.18104 0.16061 0.95401 -1.68311 -0.04176 -0.12422 -0.66593 -0.02038 0 0 0 0 0 0.1539 0.03219 0.35681 0 0.61076 0 0.18072 1.14109 0.56042 0.71537
ASP_900 -5.07929 0.56407 6.37116 -0.10557 0.02323 0.32387 2.66512 -2.5608 -0.01231 -0.12681 -4.14004 -0.70923 0 0 -0.71226 0 0 -0.10038 0.27847 0 3.09501 -0.58032 0 -2.3716 0.45369 0.58429 -2.1397
ARG_901 -8.32973 1.04498 6.25341 -0.47032 0.0791 0.25498 2.18003 -2.6893 -0.05295 -0.16687 -2.05129 0.22273 0 0 0 -0.7494 0 0.38689 0.15976 2.44486 0 -0.04036 0 -1.2888 -0.28744 0.98834 -2.11138
ILE_902 -7.98557 1.38769 2.00236 -0.48294 0.48353 0.09115 2.58172 -2.17005 -0 -0 -2.03805 0.11772 0 0 0 0 0 -0.04399 0.08901 0.52749 0 -0.71834 0 0.73287 -0.22511 1.25265 -4.39785
ALA_903 -4.76645 0.57729 0.64133 -0.03086 0.00931 0 0.60241 -1.38997 -0.06351 -0.24169 -0.59247 -0.41848 0 0 0 0 0 -0.02564 0 0 0 0.06349 0 1.8394 0.33926 0.91171 -2.54488
ILE_904 -8.79194 1.02968 2.77962 -0.63148 0.62109 0.11627 2.11925 -2.68264 -0.01119 -0.11155 -2.32125 0.46793 0 0 0 0 0 0.12329 0.03816 0.93814 0 -0.7315 0 0.73287 0.29226 0.80746 -5.21551
HIS_D_905 -8.28594 0.97876 5.414 -0.38962 0.00624 0.42084 2.61676 -3.33456 -0.01795 -0.07064 -2.99024 -0.20807 0 0 -0.33893 0 0 -0.03967 0.01304 0 2.39976 0.08642 0 -0.45461 -0.17902 0.80049 -3.57294
LEU_906 -7.48911 1.31201 1.00146 -0.46999 0.2357 0.08919 1.2306 -1.76142 -0.00502 -0.02413 0.1468 0.08755 0 0 0 0 0 0.03104 0.00207 0.64807 0 -0.09554 0 0.18072 -0.02033 1.0868 -3.81351
PRO_907 -5.07344 1.08926 3.10029 -0.09222 0.00032 0.05793 1.51272 -1.30688 -0.01892 -0.15217 0.1271 0.72384 0 0 0 0 0 -0.04843 0.00339 0.51357 0 -0.31822 0 -2.4119 -0.30232 1.14901 -1.44709
ALA_908 -4.08995 0.8683 1.11021 -0.0243 0 0 1.19166 -1.26364 -0 -0 -0.72576 -0.37648 0 0 -0.29354 0 0 -0.03471 0 0 0 -0.39836 0 1.8394 -0.36611 0.48174 -2.08152
LEU_909 -6.65624 1.18788 1.79164 -0.62358 0.46092 0.11968 1.30808 -1.93777 -0.01316 -0.1308 0.28746 0.33308 0 0 0 0 0 0.01069 0.07096 1.53781 0 -0.35104 0 0.18072 -0.25859 0.69058 -1.9917
ASN_910 -5.22048 0.57405 4.08814 -0.40342 0.06913 0.82954 1.94272 -2.07299 -0.0219 -0.1977 -2.00202 -0.59692 0 0 0 -1.78821 0 -0.03619 0.00565 0 2.42118 -0.68367 0 -0.93687 -0.28436 0.65564 -3.65867
LEU_911 -5.55302 0.93741 2.22417 -0.52769 0.30697 0.13046 1.53976 -1.66096 -0.02181 -0.14291 -0.03847 0.13235 0 0 0 0 0 0.04348 0.22759 1.92177 0 -0.30044 0 0.18072 -0.01394 1.0162 0.40165
PRO_912 -2.77652 0.45917 2.29241 -0.21367 0.02058 0.15996 0.21351 -0.92753 -0 -0 -0.07415 -0.1283 0 0 0 0 0 -0.00494 0.00939 0.4941 0 -0.78402 0 -2.4119 -0.06451 1.14603 -2.59038
ASP_913 -2.42887 0.3146 3.27121 -0.13068 0.05316 0.40884 0.50193 -1.38271 -0 -0 -2.28404 -0.98943 0 0 0 -0.32962 0 -0.0198 0.00787 0 2.52725 -0.5895 0 -2.3716 -0.30394 0.45402 -3.29132
SER_914 -3.75474 0.47723 3.41745 -0.03135 0.00078 0.05727 0.70763 -1.61181 -0.05481 -0.47995 -0.36535 -0.9007 0 0 -0.33893 0 0 -0.02608 0.00218 0.23743 0 0.0646 0.67911 -0.77834 0.17573 0.40571 -2.11695
LEU_915 -6.90097 0.831 2.15092 -0.76866 0.48591 0.32321 0.41158 -2.01716 -0.02367 -0.26004 -0.83408 0.0695 0 0 0 0 0 0.04519 0.34066 0.9393 0 0.04048 0 0.18072 0.32156 0.50196 -4.16259
ILE_916 -6.76639 0.53557 2.12229 -0.52069 0.29411 0.13386 2.30595 -1.97454 -0.00039 -0.00101 -1.93524 -0.25601 0 0 0 0 0 0.0579 0.04183 0.45965 0 -0.13935 0 0.73287 -0.06717 0.58869 -4.38807
PHE_917 -9.88371 0.97562 3.27712 -0.6879 0.07395 0.33334 1.6501 -2.63686 -0.02131 -0.12663 -1.58914 0.11075 0 0 -2.17868 0 0 -0.0801 0.07526 0 2.29679 -0.24534 0 1.0402 -0.02576 0.71513 -6.92717
ALA_918 -5.83552 0.88273 3.14545 -0.02536 0.00028 0 2.12292 -2.31717 -0.00039 -0.00101 -2.89619 -0.29409 0 0 0 0 0 0.05361 0 0 0 0.21403 0 1.8394 0.21883 0.54672 -2.34575
ARG_919 -6.76584 0.49833 6.23915 -0.60888 0.06411 0.40107 3.10915 -2.92654 -0.03965 -0.28284 -3.98059 0.51938 0 0 0 -0.56886 0 -0.00318 0.06873 2.00016 0 -0.12969 0 -1.2888 -0.0359 0.43629 -3.29442
LEU_920 -6.84796 0.31359 1.95924 -0.56904 0.14871 0.14758 1.5631 -1.76546 -0.01567 -0.14334 -1.5823 0.28087 0 0 0 0 0 -0.01649 0.00797 0.50932 0 -0.25706 0 0.18072 -0.25727 0.50572 -5.83777
SER_921 -5.10635 0.57797 4.37292 -0.02583 3e-05 0.02286 2.16006 -2.19969 -0.01266 -0.115 -1.41139 -0.04996 0 0 0 0 0 -0.00429 0.13179 0.49675 0 0.01561 0.60008 -0.77834 -0.13905 0.45335 -1.01114
LYS_922 -9.19854 1.38017 8.92246 -0.3733 0.09852 0.20602 4.91244 -3.94555 -0 -0 -4.48466 -0.19105 0 0 -0.78664 -0.99124 0 0.08748 0.47721 2.15319 0 0.03168 0 -1.5107 -0.19231 1.66731 -1.7375
PRO_923 -5.41447 1.15951 1.38643 -0.07701 0 0.04756 0.47989 -0.65702 -0 -0 0.18293 0.71506 0 0 0 0 0 0.01581 0.12368 0.88375 0 0.0423 0 -2.4119 -0.2295 1.80494 -1.94804
TRP_924 -9.80909 1.59835 4.33301 -0.97925 0.2701 0.5132 1.88431 -2.75731 -0.01358 -0.08704 -1.27444 -0.32991 0 0 0 0 0 0.30534 0.01787 0 2.35176 -0.16778 0 1.6906 3.13929 0.69267 1.37808
ALA_925 -5.25261 0.69375 2.27773 -0.02973 0.01815 0 0.86146 -2.1144 -0 -0 -0.55697 -0.44052 0 0 0 0 0 -0.03994 0 0 0 0.45822 0 1.8394 3.65636 0.72896 2.09984
SER_926 -5.02088 0.17671 6.11635 -0.02132 0 0.03007 2.34415 -2.79399 -0 -0 -3.76765 -0.94917 0 0 -0.15717 -0.73875 0 0.19723 0.00215 1.24056 0 -0.45794 1.74947 -0.77834 0.80227 0.63719 -1.38905
HIS_D_927 -4.89109 0.75744 4.12265 -0.74973 0.16471 0.84855 0.9943 -2.18113 -0.02596 -0.13247 -1.24036 -1.22831 0 0 -0.54963 0 0 -0.05108 0.02584 0 2.2714 -0.0513 0 -0.45461 0.8311 0.47395 -1.06573
ALA_928 -3.64061 0.29005 2.84466 -0.02807 0.01633 0 1.09975 -1.65319 -0 -0 -1.52072 -0.63526 0 0 0 0 0 0.06582 0 0 0 0.19323 0 1.8394 0.67493 0.32546 -0.12822
SER_929 -4.96672 0.87006 5.58185 -0.02787 0.0001 0.05281 2.11312 -2.61127 -0.00082 -0.01214 -2.2713 -0.59318 0 0 -0.39246 0 0 -0.00522 0.39141 0.03646 0 -0.54371 1.73279 -0.77834 0.04938 0.44335 -0.9317
GLY_930 -4.44851 0.42689 3.10334 -0.00046 0 0 2.25094 -1.96147 -0.00236 -0.01407 -3.11461 -0.2881 0 0 0 0 0 -0.02489 0 0 0 -1.5365 0 0.83697 0.29321 0.52488 -3.95474
PHE_931 -8.14347 0.73039 2.73262 -0.53521 0.0181 0.21552 2.16676 -2.00268 -0.01467 -0.12723 -2.34946 0.17419 0 0 -0.78664 0 0 -0.0297 0.06436 0 2.06111 -0.23702 0 1.0402 0.27913 0.35111 -4.39259
CYS_932 -6.52502 0.70019 3.99349 -0.05988 0.00075 0.01927 2.61191 -2.03144 -0.01597 -0.11043 -2.57607 -0.86164 0 0 0 0 0 0.02153 0.03178 0.57769 0 0.11513 0 3.6196 0.07428 0.36485 -0.04997
PHE_933 -9.27329 1.51149 1.3143 -1.11291 0.17105 0.68954 0.7928 -1.50291 -0 -0 -0.19366 -0.18633 0 0 0 0 0 0.01233 0.01684 0 1.50832 -0.33254 0 1.0402 0.34144 0.57779 -4.62553
TYR_934 -7.5132 0.79176 4.04162 -0.71326 0.03276 0.10267 1.80757 -2.28501 -0.00356 -0.04961 0.09769 -0.48211 0 0 0 0 0 0.24348 0.05871 0 1.77685 -0.34535 0.02146 1.2797 1.09568 1.3735 1.33135
PRO_935 -5.72798 0.91554 1.30897 -0.11901 0.00073 0.08726 0.92563 -0.86326 -0 -0 -0.75971 0.26359 0 0 0 0 0 -0.03563 0.0376 0.11856 0 -1.05492 0 -2.4119 0.65855 1.15195 -5.50404
GLU_936 -4.71923 0.55031 6.13105 -0.18767 0.03651 0.27532 2.43701 -2.57507 -0.01351 -0.07898 -3.70097 -0.47098 0 0 -0.53497 0 0 0.03271 0.03316 0 3.06048 0.15528 0 -2.7348 -0.21067 0.97956 -1.53546
PRO_937 -2.55029 0.72212 1.06589 -0.11992 0.00634 0.08755 0.47345 -0.60534 -0 -0 -0.23527 0.23615 0 0 0 0 0 -0.11289 0.02415 0.10517 0 -0.86622 0 -2.4119 -0.06834 1.06833 -3.18102
GLY_938 -1.90116 0.02943 2.87607 -8e-05 0 0 1.5219 -1.32852 -0.01147 -0.08342 -2.21989 -0.36206 0 0 -0.50988 0 0 -0.12653 0 0 0 -1.52638 0 0.83697 -0.18771 0.30801 -2.68473
ASP_939 -6.20401 0.27766 8.54542 -0.10532 0.0085 0.29497 4.4749 -3.67223 -0.06231 -0.33731 -6.65088 -0.19777 0 0 -0.53497 -0.73244 0 0.03145 0.01378 0 1.86743 0.06387 0 -2.3716 -0.21565 0.26576 -5.24076
GLU_940 -5.45579 0.26267 5.60316 -0.26633 0.03428 0.3007 3.12668 -2.56142 -0.02499 -0.09402 -4.06713 -0.2528 0 0 0 -1.3194 0 0.12883 0.04031 0 2.89105 0.3068 0 -2.7348 -0.13356 0.48348 -3.73223
VAL_941 -7.68795 0.68649 1.83807 -0.30708 0.21319 0.06749 2.33894 -2.40954 -0.00149 -0.00402 -2.12119 -0.52313 0 0 0 0 0 -0.00717 0.01 0.18836 0 -0.37493 0 1.9342 -0.1441 0.72029 -5.58357
VAL_942 -7.9718 0.64299 2.49956 -0.29293 0.22864 0.06835 2.9365 -2.41815 -0.01116 -0.04572 -3.41236 -0.19053 0 0 0 0 0 -0.05522 0.02797 0.14493 0 -0.51116 0 1.9342 -0.42125 0.68755 -6.1596
VAL_943 -7.9673 0.74197 1.94899 -0.27508 0.18176 0.05849 2.60738 -2.45574 -0.00149 -0.00402 -2.95766 -0.22395 0 0 0 0 0 -0.05509 0.02187 0.25372 0 -0.77778 0 1.9342 -0.39293 0.54957 -6.81311
GLY_944 -4.95337 0.75954 3.16643 -0.00079 0 0 2.5238 -2.11748 -0.01116 -0.04572 -2.34213 -0.26608 0 0 0 0 0 -0.05881 0 0 0 0.2561 0 0.83697 0.17339 0.41214 -1.66717
PHE_945 -11.0498 1.76496 2.34028 -0.60045 0.09259 0.31764 1.61327 -2.77706 -0.02259 -0.11672 -2.27099 0.0446 0 0 0 0 0 0.49849 0.03516 0 1.93576 -0.23195 0 1.0402 0.23071 0.57054 -6.58534
ILE_946 -8.17986 1.37051 3.22498 -0.50399 0.60792 0.11716 2.38721 -2.38099 -0 -0 -2.15903 0.40342 0 0 0 0 0 -0.09013 0.44803 0.28444 0 -0.29304 0 0.73287 -0.22159 1.27668 -2.9754
ASP_947 -7.42967 0.51084 9.46607 -0.23682 0.03468 0.78152 4.34203 -4.09536 -0 -0 -7.76455 -0.26615 0 0 0 -1.77909 0 -0.08194 0.12494 0 2.41397 -0.57473 0 -2.3716 -0.31468 1.08327 -6.15729
SER_948 -6.31673 1.04349 6.03892 -0.02923 0.04014 0.03098 2.70791 -2.78397 -0.01812 -0.15328 -2.5347 0.09592 0 0 0 0 0 0.01845 0.04649 0.05034 0 0.49575 0.80358 -0.77834 0.06214 0.61772 -0.56254
ASP_949 -6.68186 0.939 8.95999 -0.21965 0.05056 0.69001 4.74191 -3.7523 -0.00278 -0.012 -7.24378 -1.0801 0 0 -0.81734 -1.77884 0 0.17202 0.00138 0 2.45832 -0.68497 0 -2.3716 0.02904 1.19008 -5.4129
PRO_950 -6.78627 1.00529 3.07859 -0.09008 0.00035 0.05648 1.66446 -1.44421 -0 -0 -0.40419 0.67673 0 0 0 0 0 -0.18475 0.01263 0.63972 0 -0.59902 0 -2.4119 -0.40504 1.07306 -4.11815
ARG_951 -8.31047 0.88653 7.29586 -0.74571 0.1655 0.51505 3.49486 -3.23671 -0 -0 -3.73849 0.66385 0 0 -0.81734 -1.77884 0 -0.03492 0.05756 1.56801 0 -0.0932 0 -1.2888 -0.35728 0.53379 -5.22074
TYR_952 -8.41354 0.91412 5.07785 -0.65932 0.0629 0.39266 3.37564 -2.93509 -0.00278 -0.012 -3.03708 -0.21518 0 0 -0.47906 0 0 0.13783 0.01107 0 1.86886 -0.52644 0.32954 1.2797 -0.16131 1.29728 -1.69435
PRO_953 -6.77151 1.5376 2.4166 -0.19065 0.00581 0.1368 1.06927 -1.48318 -0.02131 -0.12663 -2.09684 0.02137 0 0 0 0 0 0.1149 0.01283 0.3495 0 -0.6947 0 -2.4119 -0.04494 1.40481 -6.77214
MET_954 -10.0339 0.97383 3.75805 -0.63162 0.13694 0.35274 3.08335 -2.89328 -0 -0 -2.99195 -0.35095 0 0 0 0 0 -0.00377 0.90324 2.18123 0 -0.15555 0 0.60916 -0.06572 0.65142 -4.47682
ILE_955 -8.93591 1.11474 2.698 -0.49539 0.38461 0.11068 2.70962 -2.7061 -0 -0 -2.26357 -0.00291 0 0 0 0 0 -0.02936 0.08231 0.39153 0 -0.59894 0 0.73287 -0.1772 0.51913 -6.46588
LEU_956 -7.12077 0.82452 0.90209 -0.68685 0.50417 0.16772 1.02637 -1.5916 -0.01244 -0.05555 -0.88623 0.24439 0 0 0 0 0 -0.02907 0.05835 2.65218 0 -0.26249 0 0.18072 -0.28199 0.67286 -3.6936
GLY_957 -3.51777 0.11301 2.98829 -0.00188 0 0 1.81474 -1.70733 -0.01244 -0.05555 -2.20222 -0.3865 0 0 0 0 0 -0.09913 0 0 0 -1.40335 0 0.83697 0.17767 0.45684 -2.99863
ALA_958 -5.42935 0.67079 3.00839 -0.02239 0 0 3.12329 -2.4185 -0.0163 -0.10828 -2.83437 -0.29231 0 0 0 0 0 0.0435 0 0 0 0.18507 0 1.8394 0.43171 0.18514 -1.63421
LEU_959 -7.1981 0.54985 2.71954 -0.48099 0.21534 0.08728 1.28161 -2.21305 -0.01637 -0.14995 -1.46587 0.16006 0 0 0 0 0 0.3782 0.05187 0.54617 0 -0.29294 0 0.18072 0.08452 0.44008 -5.12205
HIS_960 -8.56436 0.71779 7.07919 -0.33736 0.00666 0.3342 2.47738 -3.64215 -0.02512 -0.17319 -2.93368 -0.15383 0 0 0 -0.96406 0 0.01072 0.16993 0 3.73092 -0.07525 0 -0.45461 -0.12107 0.56418 -2.35368
ASN_961 -5.91879 0.86493 6.60473 -0.30959 0.05706 0.54301 3.55773 -3.07119 -0 -0 -2.52004 -0.797 0 0 -1.52526 -0.79056 0 -0.03214 0.13558 0 1.55931 -0.29237 0 -0.93687 2.85225 1.68455 1.66532
PRO_962 -2.38336 0.60385 1.03049 -0.07909 0 0.04726 0.14506 -0.56058 -0 -0 0.29477 0.57035 0 0 0 0 0 -0.16612 0.00723 0.41012 0 -0.64811 0 -2.4119 2.79676 1.70838 1.36513
LYS_963 -3.56091 0.38884 3.45584 -0.4911 0.16409 0.30311 1.43894 -1.70201 -0.01046 -0.09717 -0.69016 0.01175 0 0 -0.92411 0 0 0.04363 0.01715 1.67183 0 -0.00258 0 -1.5107 0.52284 0.52865 -0.44255
ASN_964 -7.13779 0.428 6.19382 -0.20014 0.03838 0.35454 2.63524 -3.25374 -0.03604 -0.22366 -2.2793 -0.54984 0 0 -1.11103 0 0 0.0033 0.14313 0 2.6765 -0.54404 0 -0.93687 0.55681 0.61695 -2.62577
THR_965 -5.18815 0.38181 5.02471 -0.12243 0.05794 0.08329 2.68656 -2.74868 -0.01046 -0.09717 -3.40244 -0.47033 0 0 0 0 0 0.00221 0.00741 0.04332 0 -0.39796 2.28696 -1.0874 -0.29163 0.56528 -2.67719
ALA_966 -5.20344 0.86835 3.15023 -0.02308 0 0 1.60937 -2.10935 -0 -0 -0.81241 -0.15345 0 0 -0.68334 0 0 0.0557 0 0 0 -0.16639 0 1.8394 -0.66659 0.9041 -1.39092
PRO_967 -6.85054 1.02181 2.02382 -0.0861 0.00042 0.05371 0.22795 -1.11475 -0 -0 -0.13919 0.7317 0 0 0 0 0 -0.10846 0.02218 0.48509 0 -0.09209 0 -2.4119 -0.63735 1.0281 -5.8456
PHE_968 -9.93273 1.52958 2.09262 -0.62328 0.096 0.40284 1.19735 -1.77925 -0 -0 0.20595 0.05455 0 0 0 0 0 0.72363 0.19587 0 2.95473 -0.40984 0 1.0402 -0.62205 1.22365 -1.65019
PRO_969 -4.48771 0.7742 3.30042 -0.17662 0.00036 0.12071 1.39625 -1.43423 -0.00351 -0.00991 -2.70432 0.10075 0 0 0 0 0 -0.0844 0.00713 1.18442 0 -0.97828 0 -2.4119 -0.55566 1.62828 -4.33403
PRO_970 -6.04455 1.24259 3.74781 -0.22434 0.03084 0.1667 0.87282 -1.46593 -0.00104 -0.00395 -0.06203 -0.1856 0 0 0 0 0 0.11404 0.03539 0.43091 0 -0.62505 0 -2.4119 -0.27396 1.49065 -3.1666
ASP_971 -4.10118 0.78937 4.42556 -0.11732 0.01692 0.35794 1.10288 -1.79582 -0 -0 -1.84685 -0.35683 0 0 0 -0.83383 0 0.03654 0.20273 0 3.7925 -0.32011 0 -2.3716 0.79224 1.18087 0.95404
GLU_972 -2.68411 0.09118 3.23326 -0.20176 0.02999 0.29683 1.08604 -1.38898 -0.03625 -0.15041 -0.23229 -0.54132 0 0 0 0 0 0.01608 0.01725 0 2.94877 -0.04739 0 -2.7348 1.35599 0.47777 1.53584
LYS_973 -6.20139 0.66279 5.59222 -0.60714 0.15319 0.56923 2.12149 -2.32705 -0.03625 -0.15041 -1.78954 0.02303 0 0 0 0 0 0.05548 0.03024 2.03728 0 0.06986 0 -1.5107 0.41437 0.30297 -0.59035
ASN_974 -5.78922 0.41318 5.80482 -0.32297 0.13291 0.60397 2.47425 -2.83314 -0.01439 -0.14851 -1.8959 -0.85059 0 0 -0.63767 -0.83383 0 0.0679 0.06817 0 2.08164 -0.24709 0 -0.93687 0.07793 0.495 -2.29038
ASN_975 -5.78344 0.55524 6.95365 -0.18403 0.03914 0.28406 2.9308 -3.12961 -0.00336 -0.01606 -1.74578 -0.41647 0 0 0 -0.34506 0 0.17231 0.00273 0 1.80283 -0.22097 0 -0.93687 -0.21713 0.41206 0.15406
ARG_976 -7.25214 0.51656 5.28427 -0.47331 0.06095 0.26993 2.1651 -2.19071 -0 -0 -1.7643 0.17056 0 0 0 0 0 -0.08344 0.02585 2.45205 0 0.1961 0 -1.2888 -0.18842 0.33274 -1.76701
LYS_977 -8.013 0.62127 7.57252 -0.32244 0.04475 0.21379 4.66777 -3.34518 -0.03686 -0.15549 -4.91352 -0.05862 0 0 -0.63767 -0.3941 0 0.10217 0.24259 2.41703 0 0.05612 0 -1.5107 0.09187 0.78876 -2.56895
GLY_978 -3.1112 0.25494 3.10327 -0.00081 0 0 2.41166 -1.65795 -0.01225 -0.03891 -2.62508 -0.30614 0 0 0 0 0 -0.0911 0 0 0 -1.54384 0 0.83697 0.48482 0.83944 -1.45618
LEU_979 -7.06298 0.50883 1.50099 -0.60155 0.19024 0.1644 1.99307 -2.07155 -0 -0 -2.51761 0.24509 0 0 0 0 0 0.05383 0.02729 0.69332 0 -0.30063 0 0.18072 0.57483 0.51208 -5.90961
ILE_980 -8.38216 0.93617 1.9687 -0.56779 0.37179 0.13242 2.17853 -2.20025 -0.01225 -0.03891 -2.82988 -0.0153 0 0 0 0 0 -0.05006 0.14269 1.70674 0 -0.68729 0 0.73287 -0.14524 0.55609 -6.20314
VAL_981 -7.0534 1.7823 1.78978 -0.34745 0.45289 0.07513 2.17182 -1.95279 -0 -0 -1.78653 -0.66692 0 0 0 0 0 0.00637 0.13816 0.15611 0 -0.31802 0 1.9342 -0.40699 1.41276 -2.61258
SER_982 -3.58445 0.54738 3.13001 -0.01554 0 0.02998 1.09622 -1.49389 -0.05378 -0.2911 -0.11668 -0.91303 0 0 0 0 0 0.08775 0.0001 0.39935 0 -0.23641 0.60383 -0.77834 1.05391 1.49743 0.96272
GLN_983 -4.39381 0.28279 4.6027 -0.65881 0.08289 0.43008 1.9703 -2.09153 -0.02296 -0.08454 -2.61083 -0.3988 0 0 0 0 0 -0.09154 0.15513 0 2.77851 0.09913 0 -0.18838 1.17027 0.41353 1.44413
ALA_984 -3.07757 0.36396 2.84065 -0.02461 1e-05 0 1.00452 -1.60196 -0 -0 -0.38162 -0.22082 0 0 0 0 0 -0.08211 0 0 0 -0.03314 0 1.8394 -0.46317 0.24229 0.40582
ASP_985 -1.78891 0.12441 1.82449 -0.12196 0.02464 0.38949 0.48618 -0.92964 -0 -0 -0.20407 -0.66753 0 0 0 0 0 0.05029 0.01956 0 2.00023 -0.09209 0 -2.3716 -0.16847 0.36453 -1.06044
GLN_986 -4.38908 0.31127 4.56164 -0.31795 0.06634 0.30793 1.75473 -1.93676 -0.01369 -0.14241 -2.14318 -0.74508 0 0 0 0 0 0.16008 0.02575 0 2.81261 -0.05015 0 -0.18838 0.57666 0.41849 1.06882
THR_987 -5.04916 0.34783 2.9576 -0.11023 0.07121 0.07151 1.49389 -1.96715 -0.01164 -0.05839 -0.78505 -0.70907 0 0 0 0 0 0.15896 0.00862 0.03202 0 -0.41711 2.28072 -1.0874 0.21301 0.89187 -1.66797
GLN_988 -8.4028 0.68136 6.28913 -0.42073 0.03267 0.4037 4.10103 -3.47694 -0.02334 -0.2201 -3.38054 -0.96163 0 0 -0.70457 0 0 0.05075 0.07482 0 3.02301 -0.12441 0 -0.18838 -0.25477 1.48998 -2.01175
ALA_989 -6.22909 0.86654 2.28633 -0.02228 0 0 2.74688 -2.27264 -0.01779 -0.15658 -2.69477 -0.36133 0 0 0 0 0 0.19009 0 0 0 -0.56011 0 1.8394 -0.04974 1.25222 -3.18288
LEU_990 -7.56121 1.02351 1.06341 -0.77948 0.45798 0.24501 1.91043 -1.82753 -0 -0 -2.20182 0.09896 0 0 0 0 0 -0.07802 0.51249 1.37347 0 -0.16743 0 0.18072 0.21532 0.97063 -4.56357
MET_991 -7.8139 0.74514 3.94073 -0.52332 0.15024 0.25571 2.49784 -2.24975 -0 -0 -2.75656 -0.16566 0 0 0 0 0 0.01306 0.10991 2.02722 0 -0.06887 0 0.60916 0.23707 0.67997 -2.31201
ILE_992 -8.51812 0.94364 2.93682 -0.45441 0.34042 0.09399 2.52316 -2.59457 -2e-05 -0.00072 -2.19841 -0.02889 0 0 0 0 0 -0.0724 0.15913 0.34452 0 -0.75771 0 0.73287 -0.16103 0.44112 -6.27062
ASP_993 -5.97923 0.36105 8.35633 -0.23182 0.11014 0.73831 4.56505 -3.63499 -0.03747 -0.24241 -6.6754 -1.27824 0 0 -1.1423 0 0 0.00065 0.00012 0 2.32022 -0.70447 0 -2.3716 -0.38327 0.44747 -5.78187
THR_994 -5.58331 0.53263 4.43941 -0.13498 0.09769 0.07165 2.68847 -2.34282 -0.0105 -0.13695 -1.6638 -0.95324 0 0 0 -0.3941 0 0.0123 0.02567 0.08011 0 -0.109 2.25937 -1.0874 -0.42371 0.42131 -2.2112
GLU_995 -3.55379 0.30928 4.7524 -0.29579 0.02711 0.31349 1.51236 -1.92918 -0 -0 -1.42662 -0.42848 0 0 -0.5467 -0.34506 0 0.02707 0.07765 0 3.55748 -0.05669 0 -2.7348 -0.09082 0.48149 -0.34959
GLU_996 -4.16083 0.2487 4.77186 -0.43737 0.06051 0.87414 0.95252 -1.97836 -0 -0 -0.90936 -0.36998 0 0 -0.59561 0 0 -0.02368 0.00801 0 3.1009 -0.22117 0 -2.7348 -0.00436 0.35927 -1.05963
LYS_997 -5.72172 0.54889 6.57896 -0.46427 0.13693 0.32159 3.00863 -2.79647 -0.04405 -0.27768 -3.75219 -0.4077 0 0 -1.15404 0 0 -0.10127 0.34918 2.6521 0 -0.13261 0 -1.5107 0.02462 0.46699 -2.27481
THR_998 -5.71205 0.51436 4.68964 -0.11283 0.08201 0.08877 2.46464 -2.48067 -0.0129 -0.11208 -2.33263 -0.47599 0 0 0 0 0 0.00448 0.04993 0.23897 0 -0.26454 2.26429 -1.0874 0.01502 0.53403 -1.64496
LEU_999 -8.58349 0.7517 2.07505 -0.58239 0.27827 0.18161 1.95661 -2.26553 -0 -0 -2.1993 0.00019 0 0 0 0 0 -0.03275 0.03256 1.3932 0 -0.27548 0 0.18072 -0.23204 0.51953 -6.80155
ARG_1000 -8.06846 0.52881 6.07752 -0.65937 0.08657 0.42191 2.96037 -2.80139 -0.0019 -0.00711 -2.28661 0.55241 0 0 0 0 0 0.29996 0.16826 2.64767 0 -0.18524 0 -1.2888 -0.16432 0.69509 -1.02464
LEU_1001 -8.2317 1.32126 1.05506 -0.52527 0.33161 0.15108 2.19425 -1.9681 -0 -0 -2.35197 -0.0802 0 0 0 0 0 0.04657 0.02723 2.11372 0 -0.1644 0 0.18072 0.12768 1.05675 -4.71572
MET_1002 -8.48882 0.77259 3.7701 -0.52831 0.14406 0.06238 2.32052 -2.59033 -0 -0 -1.86031 0.19732 0 0 0 0 0 0.0686 0.22724 1.89886 0 0.02779 0 0.60916 -0.02934 0.88647 -2.51205
ALA_1003 -4.59994 0.91036 1.54938 -0.02257 0 0 0.9273 -1.75101 -0 -0 -0.21434 -0.4184 0 0 0 0 0 0.13579 0 0 0 -0.53643 0 1.8394 -0.24971 0.64253 -1.78764
GLY_1004 -2.41837 0.07697 2.60591 -0.00021 0 0 1.13214 -1.36186 -0.0435 -0.19301 -1.17504 -0.24602 0 0 0 0 0 0.07511 0 0 0 -0.59407 0 0.83697 1.3874 0.81357 0.89601
ASP_1005 -2.25627 0.07675 3.03244 -0.10925 0.00334 0.30632 0.78093 -1.37125 -0.03792 -0.18084 -1.21584 -0.41902 0 0 -0.46188 0 0 0.02629 0.01313 0 1.84013 0.03131 0 -2.3716 1.14826 0.68826 -0.47671
ASN_1006 -2.94798 0.26566 3.02159 -0.15652 0.01494 0.23001 0.9878 -1.38459 -0.01505 -0.10813 -0.69194 -0.63075 0 0 0 0 0 0.06566 0.04354 0 1.53797 0.37866 0 -0.93687 0.54967 0.44789 0.67153
THR_1007 -4.39829 0.68967 2.72517 -0.11223 0.07683 0.07752 1.49087 -1.62493 -0.04175 -0.39106 -0.36524 -0.53237 0 0 0 0 0 0.36963 0.00013 0.11977 0 -0.54275 2.327 -1.0874 0.56609 0.59773 -0.05562
LEU_1008 -8.88589 1.61523 2.84516 -0.45501 0.16324 0.09143 3.15123 -2.61588 -0.01609 -0.05624 -2.08151 0.02994 0 0 0 0 0 0.04372 0.21368 0.83117 0 -0.17875 0 0.18072 -0.26274 0.91076 -4.47584
THR_1009 -6.7812 0.60046 4.30702 -0.1762 0.11922 0.06501 2.83733 -2.41584 -0.02447 -0.22894 -3.3517 -0.25127 0 0 0 0 0 0.11909 0.00804 0.18616 0 -0.18749 2.32147 -1.0874 0.0008 0.69318 -3.24676
LEU_1010 -7.32493 0.63026 2.1556 -0.4817 0.31279 0.14503 2.48864 -2.13651 -0.01609 -0.05624 -2.48694 -0.09354 0 0 0 0 0 0.01099 0.36303 2.05417 0 -0.1777 0 0.18072 0.1972 0.6853 -3.54994
THR_1011 -6.43841 0.82651 3.72379 -0.17145 0.08569 0.05914 2.40642 -2.48158 -0.0225 -0.21587 -3.02352 -0.7175 0 0 0 0 0 -0.04357 0.00367 0.82125 0 -0.75054 2.33367 -1.0874 0.44806 0.97216 -3.27199
GLY_1012 -4.08756 0.43531 3.67814 -0.00259 0 0 1.84698 -2.13972 -0 -0 -1.45954 -0.42246 0 0 0 0 0 -0.12806 0 0 0 -1.22337 0 0.83697 0.51876 0.87931 -1.26786
GLU_1013 -2.62315 0.17436 3.04119 -0.33928 0.08347 0.41476 1.27091 -1.40821 -0.01099 -0.08491 -0.78064 -0.60492 0 0 0 0 0 0.03606 0.01408 0 2.89113 -0.1097 0 -2.7348 0.43013 0.50869 0.16817
GLY_1014 -2.43012 0.3854 2.6679 -0.00012 0 0 1.02659 -1.38346 -0.02198 -0.19713 -1.40786 -0.31832 0 0 0 0 0 0.12592 0 0 0 0.49508 0 0.83697 1.11632 0.23146 1.12664
ASN_1015 -8.08753 0.65642 8.46442 -0.2215 0.03022 0.3899 3.40047 -4.23373 -0.0458 -0.45399 -2.20673 -0.53796 0 0 0 0 0 0.38376 0.04008 0 3.57783 0.64791 0 -0.93687 1.13391 0.4591 2.45992
LEU_1016 -3.52908 0.23281 2.18543 -0.44887 0.17437 0.09912 0.92373 -1.27192 -0.00748 -0.03617 -0.48923 0.02889 0 0 0 0 0 0.1742 0.04389 1.22841 0 -0.14429 0 0.18072 0.55122 0.63937 0.53513
THR_1017 -5.82109 0.5068 4.0192 -0.16 0.05877 0.05623 2.73913 -2.25675 -0.04949 -0.4655 -2.13921 -0.55465 0 0 0 0 0 0.13814 0.05742 0.2026 0 -0.20424 2.63407 -1.0874 0.37389 0.65682 -1.29526
MET_1018 -7.88345 0.68126 4.85511 -0.46017 0.19989 0.06728 2.67777 -2.54171 -0.00079 -0.01684 -2.44133 -0.08858 0 0 0 0 0 0.56225 0.27116 1.60871 0 -0.0539 0 0.60916 0.08278 0.98476 -0.88664
SER_1019 -5.69189 0.5358 5.30867 -0.03425 0.01767 0.06061 3.41166 -2.53175 -0.01625 -0.07014 -3.2565 -0.84468 0 0 -0.3846 -0.5975 0 -0.0839 0.0025 0.38712 0 0.46243 0.69376 -0.77834 0.25665 1.14819 -2.00474
THR_1020 -5.67115 0.89044 5.32368 -0.1198 0.14846 0.08108 2.93924 -2.79671 -0.00574 -0.07222 -1.69327 -0.71617 0 0 0 0 0 -0.00422 0.10819 0.04824 0 -0.51559 2.32217 -1.0874 0.1565 1.77517 1.1109
PRO_1021 -3.90248 0.60498 3.18712 -0.06866 0 0.04298 1.78276 -1.5183 -0 -0 -1.15965 0.59261 0 0 0 0 0 -0.02193 0.04249 0.17278 0 -0.70724 0 -2.4119 0.16245 1.61563 -1.58633
ASN_1022 -3.38437 0.58705 2.68523 -0.40395 0.09114 0.82918 0.52499 -1.47114 -0.00958 -0.12088 -0.67738 -1.24033 0 0 0 0 0 -0.0077 0.03322 0 2.37657 -0.74646 0 -0.93687 0.6194 0.59072 -0.66115
ALA_1023 -4.40564 0.23809 4.5305 -0.02034 0 0 2.41522 -2.45904 -0 -0 -2.00685 -0.36037 0 0 0 0 0 0.37749 0 0 0 -0.38175 0 1.8394 0.66214 0.62485 1.05368
LEU_1024 -6.77787 0.74764 2.40279 -0.56872 0.23502 0.13678 1.5253 -1.98331 -0 -0 -2.16863 0.29104 0 0 -0.54729 0 0 -0.07249 0.04035 0.55678 0 -0.34419 0 0.18072 0.20512 0.74176 -5.39919
GLN_1025 -5.4742 0.41438 4.48694 -0.40874 0.09848 0.34849 2.38669 -2.16329 -0.03419 -0.30572 -1.24613 -0.58459 0 0 0 0 0 0.1915 0.00563 0 3.20452 0.16074 0 -0.18838 0.22858 0.69935 1.82005
LEU_1026 -7.26645 1.1691 1.61426 -0.55087 0.30567 0.17466 1.94677 -1.82698 -0.01536 -0.09355 -2.15899 0.07047 0 0 0 0 0 -0.0346 0.07126 0.27384 0 0.03217 0 0.18072 0.2683 0.7403 -5.09928
GLN_1027 -2.71991 0.30987 2.94861 -0.6277 0.08251 0.41337 1.01132 -1.37351 -0.01989 -0.137 0.2541 -0.40352 0 0 0 0 0 -0.10839 0.02392 0 2.71887 0.11009 0 -0.18838 -0.14759 0.55476 2.70155
ALA_1028 -2.41584 0.35749 2.16243 -0.027 0.01672 0 0.49516 -1.24262 -0.0045 -0.08313 -0.85861 -0.56523 0 0 0 0 0 0.26924 0 0 0 0.43329 0 1.8394 0.18323 0.49451 1.05455
ASP_1029 -5.64381 0.44715 7.13575 -0.10785 0.01675 0.31315 2.77778 -3.21534 -0.08518 -0.73694 -3.09634 -0.28202 0 0 -0.51821 0 0 0.00516 0.02419 0 2.51228 0.14385 0 -2.3716 0.23844 0.69049 -1.75232
THR_1030 -1.7459 0.08219 1.21814 -0.17711 0.09295 0.06484 0.14516 -0.79049 -0.0205 -0.26129 -0.20649 -0.21192 0 0 0 0 0 -0.02768 0.0001 0.06646 0 0.11192 2.33027 -1.0874 -0.01766 0.46746 0.03306
LEU_1031 -5.7799 0.6516 0.35258 -0.66562 0.23354 0.26982 0.9319 -1.33427 -0.02715 -0.16451 -0.74163 -0.1296 0 0 0 0 0 0.11472 0.40682 1.91746 0 0.21984 0 0.18072 0.30332 0.36393 -2.89643
GLY_1032 -2.21761 0.15531 0.90781 -0.00167 0 0 0.3324 -0.76804 -0 -0 -0.67019 -0.29853 0 0 0 0 0 -0.13136 0 0 0 -0.40269 0 0.83697 0.65796 0.54999 -1.04965
LEU_1033 -7.85202 1.05701 0.98627 -0.46199 0.15839 0.10152 2.04589 -1.87575 -0 -0 -2.21429 -0.04652 0 0 0 0 0 -0.05579 0.11773 0.88589 0 -0.11471 0 0.18072 0.45159 0.58484 -6.05123
GLN_1034 -4.00927 1.22388 2.29941 -0.46647 0.13825 0.38908 0.78912 -1.58412 -0.0413 -0.28212 -1.51574 -0.64223 0 0 0 0 0 -0.02516 0.07778 0 4.42007 -0.14213 0 -0.18838 0.08611 0.49454 1.02133
ALA_1035 -4.2617 0.705 2.92673 -0.02245 0 0 2.5387 -2.01205 -0.01964 -0.12777 -1.82877 -0.35119 0 0 0 0 0 0.27417 0 0 0 -0.47934 0 1.8394 0.24449 0.90907 0.33465
ASP_1036 -3.51312 0.35092 4.91837 -0.11962 0.01765 0.38375 1.48778 -1.91204 -0.0012 -0.01754 -4.07765 0.15786 0 0 0 -0.56407 0 -0.0627 0.02845 0 2.63547 -0.33934 0 -2.3716 -0.11963 0.91476 -2.2035
SER_1037 -2.54901 0.377 2.32146 -0.01658 0 0.02892 1.1486 -1.20473 -0.02088 -0.13392 -0.77797 -1.0613 0 0 -0.10765 0 0 -0.00318 0.00014 0.52978 0 -0.0542 0.60024 -0.77834 0.95738 0.29898 -0.44527
ASN_1038 -3.1577 0.0899 3.17986 -0.30118 0.03274 0.48113 0.68374 -1.54701 -0.03157 -0.26349 -1.05363 -0.42857 0 0 -0.10765 0 0 0.01961 0.05253 0 2.27543 -0.24524 0 -0.93687 1.75661 0.22091 0.71955
LEU_1039 -7.81272 1.15588 2.77931 -0.49382 0.35399 0.09558 1.89619 -2.61134 -0 -0 -2.34479 0.08403 0 0 0 0 0 -0.00548 0.02798 0.63443 0 -0.29229 0 0.18072 0.35392 0.36613 -5.63227
SER_1040 -3.5466 0.41633 3.10772 -0.0281 0 0.06675 1.6262 -1.58181 -0.00822 -0.10003 -2.07632 -0.17595 0 0 0 0 0 0.08061 0.00033 0.06488 0 -0.5114 0.60162 -0.77834 -0.25628 0.49474 -2.60387
ILE_1041 -7.6428 1.07414 1.16429 -0.4753 0.3905 0.10745 2.18116 -1.72115 -0 -0 -2.08341 -0.20637 0 0 0 0 0 -0.00498 0.07833 0.25267 0 -0.44585 0 0.73287 -0.13532 0.66735 -6.06642
ALA_1042 -2.79027 0.46887 2.46963 -0.01874 0 0 1.7404 -1.44233 -0 -0 -2.2188 -0.34329 0 0 0 0 0 -0.01052 0 0 0 -0.44718 0 1.8394 0.02792 0.65978 -0.06513
GLY_1043 -1.53644 0.17687 1.20564 -0.00148 0 0 0.49759 -0.71868 -0 -0 -0.388 -0.3692 0 0 0 0 0 -0.05893 0 0 0 -1.53867 0 0.83697 0.5865 0.29255 -1.01529
LYS_1044 -3.43094 0.30124 5.09631 -0.35094 0.03902 0.23616 1.8097 -1.92483 -0 -0 -3.34455 0.04494 0 0 0 -0.56016 0 -0.0019 0.12466 2.24696 0 -0.19059 0 -1.5107 0.51177 0.23816 -0.66569
GLN_1045 -4.18513 0.29718 4.39165 -0.63091 0.16544 0.64103 1.14191 -1.97214 -0.02656 -0.21857 -0.16485 -0.70311 0 0 0 0 0 0.19823 0.08267 0 2.03315 -0.05682 0 -0.18838 -0.0807 0.36063 1.0847
GLN_1046 -4.19936 0.10387 4.65384 -0.397 0.05794 0.28834 2.54369 -1.94944 -0.01422 -0.07996 -3.73251 -0.19068 0 0 0 -1.67735 0 0.01064 0.03181 0 3.86907 0.23859 0 -0.18838 -0.06676 0.55576 -0.14211
VAL_1047 -7.40302 0.87017 2.30109 -0.28908 0.25109 0.06514 2.74064 -2.3556 -0.00091 -0.00242 -2.41415 -0.29243 0 0 0 0 0 -0.05014 0.03206 0.17815 0 -0.63653 0 1.9342 -0.2139 0.58404 -4.70159
GLU_1048 -4.8091 0.37562 5.38258 -0.23042 0.05107 0.38384 3.20767 -2.35242 -0.0223 -0.07801 -4.36382 -0.49553 0 0 0 -0.96496 0 -0.07041 0.01979 0 3.39324 0.26965 0 -2.7348 0.07582 0.32928 -2.63321
ILE_1049 -8.28429 1.14534 1.76879 -0.46106 0.31297 0.09758 2.40433 -2.1178 -0.01766 -0.07168 -2.58877 -0.01859 0 0 0 0 0 -0.05407 0.02952 0.39431 0 -0.78142 0 0.73287 0.00049 0.43889 -7.07026
THR_1050 -3.96741 0.41955 3.32896 -0.16925 0.08752 0.05875 2.01025 -1.81232 -0.02 -0.1398 -1.52615 -0.24756 0 0 0 -0.663 0 -0.03655 0.02013 0.28292 0 -0.22532 2.29375 -1.0874 -0.2039 0.83371 -0.76313
SER_1051 -4.48367 0.44676 3.91821 -0.02945 0.01697 0.02979 2.31307 -1.88779 -0.01674 -0.06926 -2.24721 0.07499 0 0 0 0 0 0.0235 0.00061 0.16576 0 0.15808 0.61426 -0.77834 0.52282 0.66071 -0.56694
ALA_1052 -5.58507 0.44669 2.64196 -0.02155 0 0 2.48259 -2.21281 -0 -0 -2.90128 -0.24115 0 0 0 0 0 0.20728 0 0 0 0.1442 0 1.8394 0.61823 0.92924 -1.65227
LYS_1053 -4.74311 0.39176 4.2527 -0.40337 0.06433 0.22566 2.25327 -1.87114 -0.01267 -0.04267 -2.83425 -0.05758 0 0 0 0 0 -0.08149 0.2077 2.03459 0 0.307 0 -1.5107 0.32157 1.12672 -0.37167
ILE_1054 -7.66625 1.23666 0.76678 -0.5532 0.29449 0.15856 0.8954 -1.56937 -0.02076 -0.16171 -0.96408 -0.03194 0 0 0 0 0 0.1228 0.16274 3.29798 0 -0.71652 0 0.73287 0.00705 0.71412 -3.29437
ASN_1055 -4.21451 0.26441 4.56984 -0.18757 0.01103 0.30101 2.89327 -2.22353 -0.02576 -0.12307 -3.49051 -0.64176 0 0 0 -0.69542 0 -0.00977 0.01254 0 2.64507 -0.58179 0 -0.93687 -0.16423 0.74519 -1.85242
MET_1056 -4.86867 0.47056 2.30455 -0.18926 0.01688 0.0548 0.82993 -1.40785 -0 -0 -0.60146 -0.08651 0 0 0 0 0 0.00706 0.02881 2.0053 0 0.0407 0 0.60916 -0.30181 0.625 -0.46281
LYS_1057 -4.3594 0.12214 4.58638 -0.40471 0.0441 0.22253 1.83011 -1.72875 -0 -0 -2.09986 -0.13477 0 0 0 -0.74178 0 -0.04511 0.01808 2.2713 0 -0.09736 0 -1.5107 -0.23802 0.37594 -1.88986
LYS:CtermProteinFull_1058 -3.18678 0.15584 3.02502 -0.50365 0.13056 0.37458 0.51708 -0.9589 -0 -0 -0.46642 0.09388 0 0 0 0 0 0 0.01259 1.88115 0 0 0 -1.5107 0.06502 0.2754 -0.09533
MET:NtermProteinFull_1059 -2.11486 0.07923 2.00774 -0.39683 0.15727 0.23624 0.5217 -0.90979 -0.00898 -0.10343 -0.47949 0.58061 0 0 0 0 0 0.02266 0.00984 1.86619 0 0 0 0.60916 0 0.07028 2.14753
SER_1060 -2.1596 0.08349 1.93821 -0.02712 0.00015 0.02301 0.33162 -0.9235 -0.00102 -0.00663 -1.43151 -0.22783 0 0 0 0 0 -0.05156 0.0187 0.43264 0 -0.02578 0.60417 -0.77834 -0.28879 0.15862 -2.33108
HIS_1061 -4.47636 0.15511 4.49414 -0.40768 0.01018 0.43534 1.85183 -2.1467 -0.00551 -0.06293 -2.28078 -0.10242 0 0 -0.93035 0 0 0.05217 0.00795 0 1.85201 -0.00676 0 -0.45461 0.02885 0.28259 -1.70394
ILE_1062 -6.40678 1.19548 0.01788 -0.61559 0.33217 0.13596 0.28779 -1.2677 -0.00331 -0.03662 -0.51342 -0.25805 0 0 0 0 0 -0.05007 0.19686 2.3055 0 -0.37096 0 0.73287 0.27117 0.74778 -3.29904
THR_1063 -3.9735 0.19122 3.05922 -0.10414 0.05029 0.06889 1.80132 -1.83179 -0.00599 -0.13162 -2.40152 -0.46239 0 0 0 0 0 0.0943 0.01231 0.09441 0 -0.57165 2.38549 -1.0874 -0.28614 0.68567 -2.41301
LEU_1064 -7.61687 1.56363 1.35413 -0.50724 0.44436 0.09702 2.44143 -1.81501 -0.008 -0.05988 -2.3069 0.12489 0 0 0 0 0 0.10958 0.02573 0.63862 0 -0.07754 0 0.18072 -0.28242 0.55635 -5.1374
ASP_1065 -5.16396 0.33959 6.16423 -0.22338 0.05127 0.71599 2.57415 -2.80876 -0.01231 -0.04128 -3.32636 -1.1117 0 0 0 0 0 -0.05265 0.00352 0 2.08891 -0.65932 0 -2.3716 0.08716 0.64471 -3.1018
ILE_1066 -7.48624 1.3356 3.24286 -0.47591 0.38707 0.1038 2.66537 -2.55526 -0 -0 -2.01246 -0.10936 0 0 0 0 0 0.00026 0.0233 0.29634 0 -0.68387 0 0.73287 -0.03149 0.49806 -4.06907
ALA_1067 -4.08524 0.753 1.85222 -0.02818 0.02074 0 1.62641 -1.61085 -0.01231 -0.04128 -1.11738 -0.61387 0 0 0 0 0 -0.05576 0 0 0 0.22684 0 1.8394 -0.05681 0.44454 -0.85852
GLY_1068 -2.19052 0.27393 2.89329 -6e-05 0 0 0.99617 -1.42211 -0 -0 -1.83763 -0.40665 0 0 0 0 0 -0.16226 0 0 0 -1.45327 0 0.83697 -0.40542 0.26495 -2.61261
GLN_1069 -5.37371 0.38395 5.30273 -0.65689 0.08918 0.68735 2.12973 -2.59884 -0 -0 -1.96155 -0.66267 0 0 0 0 0 -0.00151 0.08475 0 2.39639 -8e-05 0 -0.18838 -0.25193 0.26391 -0.35757
ARG_1070 -3.00389 0.4521 3.184 -0.53459 0.07121 0.30481 0.95218 -1.34486 -0.00599 -0.13162 -1.80866 0.45906 0 0 0 0 0 -0.0831 0.11085 1.89776 0 0.06566 0 -1.2888 0.3031 0.26998 -0.1308
SER_1071 -3.25281 0.27624 3.93747 -0.02212 0 0.05504 2.28318 -1.79168 -0 -0 -2.61099 -0.27162 0 0 0 0 0 0.01119 0.00087 0.03569 0 -0.55652 0.60708 -0.77834 -0.07868 0.35904 -1.79696
THR_1072 -1.75668 0.17164 1.14754 -0.16865 0.06943 0.12244 0.54059 -0.7088 -0 -0 -0.52292 -1.82233 0 0 0 0 0 0.05659 0.03709 0.29207 0 0.67862 2.27464 -1.0874 0.90141 0.3946 0.61988
LEU_1073 -4.29222 0.71766 2.59964 -0.50729 0.20207 0.13906 1.42437 -1.46125 -0.008 -0.05988 -0.77499 0.04452 0 0 0 0 0 0.19629 0.00321 0.75935 0 0.02331 0 0.18072 1.35328 0.62739 1.16726
GLY_1074 -2.078 0.25447 2.51617 -0.0001 0 0 1.39053 -1.24499 -0.00494 -0.01632 -1.89219 -0.29871 0 0 0 0 0 -0.12972 0 0 0 1.02715 0 0.83697 0.97115 0.85156 2.18303
ILE_1075 -7.74036 1.09997 0.37867 -0.47937 0.35629 0.10523 0.71016 -1.71452 -0.00331 -0.03662 -0.01945 0.11799 0 0 0 0 0 0.13417 0.02528 0.48305 0 -0.73074 0 0.73287 0.36405 0.61708 -5.59957
ARG_1076 -5.23012 0.21494 4.19093 -0.6686 0.27447 0.36369 2.24409 -2.07212 -0.00494 -0.01632 -2.02583 0.27992 0 0 0 -0.92312 0 0.12453 0.04861 2.1618 0 -0.06987 0 -1.2888 -0.12131 0.46501 -2.05301
ARG_1077 -6.6065 0.56579 6.91441 -0.56368 0.09772 0.32374 3.19182 -2.94368 -0 -0 -4.07114 -0.0884 0 0 0 -0.75809 0 -0.0047 0.32568 2.45423 0 -0.22956 0 -1.2888 0.05372 0.47455 -2.15287
LEU_1078 -8.18311 1.56558 2.47923 -0.59849 0.14142 0.16153 2.80744 -2.31542 -0 -0 -2.82646 0.18093 0 0 0 0 0 0.04812 0.71136 0.88122 0 -0.13468 0 0.18072 0.07592 0.74432 -4.08034
ARG_1079 -6.55568 0.53076 6.18966 -0.87184 0.12592 0.74149 4.14631 -2.86844 -0 -0 -4.88386 -0.06793 0 0 0 -1.84641 0 -0.02418 0.08122 2.7285 0 0.03955 0 -1.2888 0.21484 0.72132 -2.88759
VAL_1080 -6.21954 0.49597 2.5231 -0.27176 0.16316 0.05862 2.89136 -2.09695 -0.00884 -0.03015 -2.43686 -0.34878 0 0 0 0 0 -0.04438 0.01381 0.20563 0 -0.7199 0 1.9342 -0.14294 0.34834 -3.68592
GLN_1081 -5.57654 0.45963 3.57057 -0.27753 0.03718 0.23897 2.56311 -1.97897 -0.01902 -0.14492 -2.8107 -0.72075 0 0 0 0 0 -0.06098 0.0735 0 3.37615 0.21223 0 -0.18838 0.11878 0.21094 -0.91671
GLN_1082 -6.86357 0.84747 4.52905 -0.30356 0.05348 0.26635 2.63065 -2.40338 -0.00884 -0.03015 -2.78414 -0.76527 0 0 0 0 0 -0.07858 0.01047 0 3.47777 0.25152 0 -0.18838 0.52054 0.25988 -0.5787
LEU_1083 -6.47603 0.57678 3.9243 -0.42828 0.15195 0.09862 1.27695 -2.23989 -0.00403 -0.01385 -1.61104 0.02112 0 0 0 0 0 0.00202 0.23914 1.6445 0 0.12002 0 0.18072 0.24315 0.4017 -1.89213
ILE_1084 -7.55098 0.77516 3.07743 -0.58694 0.56882 0.11768 1.60474 -2.21541 -0 -0 -1.54404 0.00758 0 0 0 0 0 -0.09713 0.148 2.09324 0 -0.19948 0 0.73287 -0.2467 0.60661 -2.70855
ASN_1085 -6.63552 0.58591 5.37272 -0.20496 0.02531 0.34907 2.42044 -2.74017 -0.02579 -0.11121 -2.53531 -1.03294 0 0 -0.67017 0 0 0.17489 0.21837 0 1.71884 -0.77741 0 -0.93687 -0.5096 0.61824 -4.69615
GLU_1086 -4.52676 0.42024 4.35882 -0.17886 0.02229 0.22834 1.18898 -1.87248 -0.00784 -0.05221 -0.926 -0.57324 0 0 0 0 0 -0.01952 0.16939 0 2.44849 0.37455 0 -2.7348 0.19137 0.57603 -0.91322
ILE_1087 -7.47405 1.29326 1.04498 -0.49405 0.3909 0.10557 0.67527 -1.58446 -0.02526 -0.2226 0.3968 -0.04626 0 0 0 0 0 -0.04237 0.14099 0.36372 0 -0.76606 0 0.73287 0.27725 1.29909 -3.93441
PRO_1088 -6.48287 0.92723 2.97591 -0.11115 0.00871 0.0821 1.74658 -1.34737 -0 -0 -2.63011 0.27594 0 0 0 0 0 -0.08724 0.07217 0.10988 0 -0.90743 0 -2.4119 -0.44696 1.31639 -6.91012
LEU_1089 -7.30915 0.6126 4.20037 -0.71064 0.35627 0.28119 2.95803 -2.52637 -0 -0 -2.92971 -0.00471 0 0 0 0 0 0.1499 0.38602 1.91195 0 0.27157 0 0.18072 -0.2011 0.54023 -1.83284
ALA_1090 -5.55612 0.73088 1.89719 -0.02263 0 0 2.65085 -2.04864 -0 -0 -2.52685 -0.40339 0 0 0 0 0 0.0151 0 0 0 -0.36683 0 1.8394 0.15345 0.29835 -3.33924
GLN_1091 -6.03643 0.54591 5.62082 -0.24664 0.04094 0.20579 4.12501 -2.63867 -0.00902 -0.03849 -4.88557 -0.714 0 0 0 -1.97183 0 0.11884 0.01147 0 3.10469 0.17436 0 -0.18838 0.08909 0.27818 -2.41392
LEU_1092 -8.465 1.30675 1.60012 -0.51944 0.2135 0.13221 2.79057 -2.05287 -0 -0 -2.55936 0.0091 0 0 0 0 0 0.10579 0.69373 0.96998 0 -0.14719 0 0.18072 0.1315 0.75912 -4.85076
GLU_1093 -6.50067 0.40368 7.68785 -0.22665 0.03501 0.34543 3.85164 -3.12274 -0.00902 -0.03849 -6.39166 -0.55114 0 0 0 -1.49923 0 -0.05651 0.04354 0 3.68147 0.24707 0 -2.7348 0.36868 0.74939 -3.71713
LEU_1094 -7.63665 0.68104 2.92596 -0.50098 0.29149 0.10947 2.63397 -2.28409 -0.00506 -0.01502 -2.84173 0.20397 0 0 0 0 0 -0.01439 0.32254 0.5776 0 -0.36869 0 0.18072 0.11818 0.319 -5.30266
HIS_1095 -4.31248 0.22316 4.44078 -0.54873 0.06076 0.4274 2.18972 -1.94946 -0 -0 -3.34383 -0.49205 0 0 0 -1.47075 0 -0.03217 0.00953 0 2.31922 -0.15525 0 -0.45461 0.04245 0.34859 -2.69773
ILE_1096 -6.24378 0.99503 3.73546 -0.47618 0.38075 0.09857 2.12197 -2.23918 -0.00877 -0.06457 -2.13881 -0.00657 0 0 0 0 0 -0.03917 0.03524 0.35768 0 -0.77852 0 0.73287 0.09242 1.12048 -2.32508
PRO_1097 -2.88436 0.5612 1.64845 -0.19527 0.00661 0.13604 0.96745 -0.91549 -0 -0 -0.75215 0.21092 0 0 0 0 0 0.05914 0.01458 0.21704 0 -0.64399 0 -2.4119 0.23576 1.09395 -2.65201
THR_1098 -2.91392 0.4007 1.82941 -0.12645 0.04998 0.08327 0.78506 -1.0926 -0 -0 -0.37258 -0.52485 0 0 0 0 0 -0.02176 0.02351 0.05602 0 0.01854 2.32105 -1.0874 0.31354 0.35493 0.09646
ASP_1099 -2.50475 0.08827 2.52005 -0.11223 0.0048 0.31602 0.42475 -1.23198 -0 -0 -0.73308 -0.43268 0 0 0 0 0 0.2594 0.00278 0 1.89179 0.04394 0 -2.3716 -0.31306 0.38411 -1.76347
ASN_1100 -3.54074 0.37648 4.02399 -0.23867 0.01332 0.3588 2.14581 -2.04961 -0 -0 -2.1345 -0.50548 0 0 -1.15832 0 0 -0.02817 0.00115 0 2.52677 0.22265 0 -0.93687 -0.42993 0.48438 -0.86894
HIS_1101 -3.13017 0.3548 3.38033 -0.7193 0.01157 0.78968 1.47686 -1.81821 -0 -0 -0.70331 -2.05094 0 0 0 0 0 -0.11474 0.28344 0 1.75358 0.11389 0 -0.45461 -0.21702 0.48952 -0.55464
GLY_1102 -2.94166 0.55984 3.77278 -5e-05 0 0 2.12928 -1.90885 -0 -0 -1.81822 -0.43001 0 0 -1.15832 0 0 -0.03631 0 0 0 0.33523 0 0.83697 0.0143 0.30284 -0.34216
ALA_1103 -3.82212 0.59727 3.63746 -0.0249 5e-05 0 2.40057 -2.19629 -0 -0 -1.43916 -0.41325 0 0 0 0 0 -0.0981 0 0 0 -0.11971 0 1.8394 -0.27889 0.18413 0.26646
ALA_1104 -2.2594 0.42293 2.62876 -0.02432 0 0 1.52288 -1.47743 -0 -0 -0.50219 -0.37547 0 0 0 0 0 -0.10019 0 0 0 -0.35022 0 1.8394 -0.73364 0.21501 0.80613
ASP_1105 -2.2527 0.18867 2.92455 -0.12057 0.01907 0.37314 0.747 -1.4016 -0.02623 -0.12246 -0.93815 -0.21417 0 0 0 0 0 0.0379 0.00784 0 2.37546 -0.32272 0 -2.3716 -0.7125 0.25924 -1.54983
ASN_1106 -3.06636 0.23851 3.60694 -0.1548 0.0058 0.21582 1.55941 -1.7819 -0.02623 -0.12246 -0.67489 -0.5128 0 0 0 0 0 0.05778 0.00051 0 1.99762 -0.49993 0 -0.93687 0.25375 0.39609 0.55602
ALA_1107 -2.94272 0.39742 2.434 -0.02559 0.00202 0 1.47908 -1.41873 -0 -0 -0.94629 -0.44568 0 0 0 0 0 -0.05813 0 0 0 -0.05636 0 1.8394 0.97616 0.42247 1.65705
VAL_1108 -4.95859 0.52999 3.32365 -0.30814 0.19328 0.07052 2.02958 -2.15864 -0 -0 -1.55519 -0.12405 0 0 0 0 0 -0.05279 3e-05 0.10831 0 -0.22043 0 1.9342 0.27818 0.30073 -0.60938
GLN_1109 -7.40664 0.69251 5.22742 -0.41515 0.06584 0.31996 2.47019 -3.01845 -0.00378 -0.0734 -2.27695 0.0111 0 0 -1.03691 -0.99998 0 -0.0657 0.16246 0 3.99132 -0.0862 0 -0.18838 -0.27381 0.4802 -2.42434
HIS_D_1110 -7.15781 0.76815 6.80196 -0.71378 0.01906 0.70855 3.65365 -3.36325 -0 -0 -3.72459 -0.30136 0 0 -0.87142 -0.8947 0 0.02048 0.01863 0 1.67697 -0.25817 0 -0.45461 0.02698 0.52051 -3.52477
GLU_1111 -4.70661 0.23292 4.59782 -0.21448 0.0283 0.2964 2.18111 -2.28902 -0 -0 -1.44592 -0.6002 0 0 0 0 0 -0.0399 0.01652 0 3.02204 -0.32143 0 -2.7348 -0.06597 0.3028 -1.74042
VAL_1112 -7.16843 0.80351 5.253 -0.31246 0.20398 0.06939 2.75979 -3.22677 -0.02508 -0.117 -2.39107 -0.08734 0 0 -0.41618 0 0 -0.06579 0.0265 0.01928 0 -0.37888 0 1.9342 -0.19884 0.77546 -2.54272
SER_1113 -5.68594 0.50187 5.25599 -0.02177 0 0.02084 2.45236 -2.70447 -0.00233 -0.01438 -2.52783 -0.33564 0 0 0 0 0 -0.02839 0.03204 0.50108 0 0.31375 0.60177 -0.77834 0.09915 0.92543 -1.39483
ARG_1114 -6.54822 0.53863 4.65074 -0.65187 0.09094 0.3892 1.96584 -2.43681 -0 -0 -2.07174 0.49078 0 0 0 -0.8947 0 -0.06374 0.36071 2.41602 0 -0.17202 0 -1.2888 -0.21704 0.62162 -2.82044
PHE_1115 -8.17364 1.03859 3.17904 -0.66865 0.08566 0.43836 2.05075 -2.58491 -0 -0 -1.76774 0.09213 0 0 0 0 0 0.0017 0.27156 0 2.24291 -0.22762 0 1.0402 -0.43345 0.77489 -2.64021
THR_1116 -6.54001 0.70289 4.69496 -0.11244 0.02358 0.05851 3.34205 -2.83392 -0.0154 -0.094 -3.33985 -0.92655 0 0 -0.41618 0 0 0.11917 0.02277 0.2622 0 -0.5493 4.07884 -1.0874 0.10149 1.25305 -1.25554
LEU_1117 -5.78751 0.33817 3.66732 -0.50458 0.1864 0.1365 2.01699 -2.17896 -0.04022 -0.19691 -1.70273 0.16904 0 0 -0.50429 0 0 0.06869 0.00331 0.59893 0 0.07153 0 0.18072 0.7152 1.18523 -1.5772
GLY_1118 -2.92682 0.32687 2.82478 -5e-05 0 0 1.2143 -1.49469 -0.02606 -0.12007 -1.48035 -0.39845 0 0 0 0 0 -0.15706 0 0 0 -1.16777 0 0.83697 0.13339 0.42766 -2.00736
VAL_1119 -7.38509 0.953 3.18067 -0.33982 0.43505 0.07186 2.10391 -2.87716 -0 -0 -1.92562 0.10999 0 0 0 0 0 7e-05 0.03281 0.51826 0 0.63504 0 1.9342 -0.11312 0.27323 -2.39272
ARG_1120 -6.76969 0.46092 7.07177 -0.87166 0.21847 0.51496 3.78908 -3.33604 -0.02444 -0.15688 -5.48596 0.62592 0 0 0 -1.27387 0 -0.02567 0.04435 2.28792 0 -0.03706 0 -1.2888 -0.13761 0.54747 -3.84681
VAL_1121 -7.74071 0.76776 2.33205 -0.29589 0.25146 0.07702 2.27051 -2.4749 -0 -0 -2.03824 -0.68344 0 0 0 0 0 0.23036 0.03154 0.21108 0 -0.33054 0 1.9342 -0.15612 0.54286 -5.071
GLY_1122 -3.23476 0.15543 3.12165 -0.00053 0 0 2.02249 -1.64886 -0 -0 -2.41317 -0.29873 0 0 0 0 0 -0.03262 0 0 0 0.55217 0 0.83697 0.70049 0.29098 0.05152
ILE_1123 -6.87921 1.16478 -0.14513 -0.46072 0.34408 0.09563 1.17993 -1.34247 -0.00183 -0.0313 -1.22463 -0.10974 0 0 0 0 0 -0.03929 0.11239 0.29557 0 -0.56991 0 0.73287 0.42482 0.52193 -5.93222
ALA_1124 -3.115 0.35629 2.73812 -0.02066 0 0 1.99024 -1.65488 -0 -0 -2.50417 -0.35053 0 0 0 0 0 -0.00804 0 0 0 -0.53538 0 1.8394 -0.15435 0.67559 -0.7434
GLN_1125 -5.20565 0.25462 4.22499 -0.23033 0.02415 0.14498 2.28 -2.20505 -0.01171 -0.1628 -1.85337 -0.15048 0 0 0 -0.77595 0 0.09603 0.09309 0 3.23463 0.37851 0 -0.18838 0.38386 0.55713 0.88825
ASP_1126 -2.737 0.15507 4.19266 -0.1096 0.00212 0.32443 1.56933 -1.74583 -0.01001 -0.11007 -2.51377 -0.78909 0 0 -0.93035 0 0 -0.03716 0.06726 0 1.78514 0.07694 0 -2.3716 0.70355 0.58456 -1.8934
ASN_1127 -2.52447 0.40626 2.4088 -0.3334 0.07494 0.6637 0.29617 -1.02897 -0 -0 0.07156 -1.35376 0 0 0 0 0 -0.0253 0.13324 0 1.87979 -0.67482 0 -0.93687 0.53622 0.51621 0.1093
LYS_1128 -4.10907 0.73411 4.1591 -0.29102 0.03492 0.13194 1.6822 -1.73847 -0.00183 -0.0313 -0.82896 -0.15844 0 0 0 0 0 0.54511 0.08611 2.25746 0 -0.02869 0 -1.5107 0.22035 1.32217 2.47499
PRO_1129 -3.65748 1.30332 2.23076 -0.11181 0 0.08522 0.95949 -0.97913 -0 -0 -0.70238 0.32237 0 0 -0.30979 0 0 0.11164 0.04839 0.43658 0 -1.07718 0 -2.4119 0.46852 1.59482 -1.68856
LEU_1130 -5.93537 1.40088 1.41034 -0.7222 0.48246 0.31186 0.71269 -1.54607 -0 -0 -0.46255 -0.11189 0 0 0 0 0 1.00942 0.64215 2.27465 0 0.04278 0 0.18072 0.67884 1.57513 1.94383
PHE_1131 -9.93614 0.96504 2.5371 -0.92414 0.16328 0.11839 1.66639 -2.90559 -0 -0 -1.2067 -0.6895 0 0 0 0 0 0.02108 0.01815 0 1.74691 -0.13274 0 1.0402 1.09819 1.85099 -4.56909
ASP_1132 -5.15267 0.25316 6.63435 -0.19649 0.04109 0.62827 2.55519 -2.97567 -0.00727 -0.03462 -2.11535 -1.33094 0 0 0 -0.5931 0 -0.06698 0.0697 0 1.90679 -0.80188 0 -2.3716 1.03307 0.93734 -1.58761
GLY_1133 -4.98953 0.48547 3.96145 -0.001 0 0 2.02753 -2.409 -0.02444 -0.15688 -1.94673 -0.25255 0 0 0 0 0 -0.06293 0 0 0 -0.60165 0 0.83697 0.58466 0.36336 -2.18527
TYR_1134 -9.56565 1.04626 6.36099 -0.65612 0.29242 0.37106 4.28508 -4.00203 -0.00361 -0.03178 -4.33955 -0.2635 0 0 0 -0.64741 0 0.16923 0.00669 0 2.06834 -0.29851 0.19587 1.2797 0.31364 0.68139 -2.73749
LEU_1135 -8.33454 1.01275 3.09925 -0.47996 0.29738 0.07831 2.36688 -2.74239 -0 -0 -1.99797 0.32846 0 0 0 0 0 -0.03723 0.4511 0.62125 0 -0.11162 0 0.18072 -0.46422 0.73284 -4.99898
VAL_1136 -6.05789 0.6166 2.87392 -0.29301 0.16623 0.0673 2.01071 -1.91461 -0.02761 -0.15043 -0.80246 -0.4888 0 0 0 0 0 0.01225 0.01302 0.2869 0 -0.48285 0 1.9342 -0.21609 0.42642 -2.02621
GLN_1137 -5.71292 0.32106 5.57587 -0.24966 0.01984 0.18338 3.19295 -2.51015 -0.02887 -0.16849 -2.99198 -0.68747 0 0 0 -1.34757 0 0.02933 0.15255 0 3.2293 -0.06609 0 -0.18838 0.0045 0.38506 -0.85773
LYS_1138 -6.00534 0.34737 4.49533 -0.75985 0.25027 0.81991 2.19212 -2.30874 -0.05852 -0.27237 -2.45411 -0.22904 0 0 -0.54934 0 0 0.00806 0.68833 2.86259 0 0.19276 0 -1.5107 0.81738 0.41644 -1.05746
LYS_1139 -5.97177 0.49354 5.15293 -0.39794 0.0706 0.20448 2.54808 -2.35422 -0.00974 -0.03214 -2.90728 0.04681 0 0 0 0 0 -0.07589 0.05772 1.83673 0 0.27176 0 -1.5107 0.95122 0.3485 -1.27731
MET_1140 -9.28409 1.07452 4.41627 -0.88457 0.36588 0.45145 2.97105 -2.56508 -0 -0 -2.81469 -0.06101 0 0 0 0 0 0.06132 0.18874 2.35653 0 0.09197 0 0.60916 0.05847 0.3772 -2.58686
GLN_1141 -6.0347 0.49152 6.31427 -0.38043 0.08036 0.25407 3.69254 -2.75872 -0.03432 -0.19709 -4.82596 -0.28974 0 0 0 -1.05565 0 -0.05775 0.07028 0 3.03798 0.20253 0 -0.18838 0.26989 0.3736 -1.03569
LEU_1142 -8.01473 1.4715 3.14153 -0.72425 0.72854 0.34329 2.27596 -2.00169 -0.01255 -0.10564 -2.49002 -0.09936 0 0 0 0 0 0.22248 0.05012 1.14925 0 -0.05289 0 0.18072 0.21945 0.83593 -2.88237
LYS_1143 -2.73878 0.05478 3.14157 -0.36076 0.03566 0.17241 1.72755 -1.42346 -0 -0 -1.89942 -0.0514 0 0 0 0 0 -0.06889 0.05157 1.8069 0 -0.04463 0 -1.5107 0.44859 0.83329 0.17427
GLY_1144 -1.71777 0.0966 2.29263 -0.00018 0 0 1.17328 -1.00147 -0.01214 -0.09852 -0.81586 -0.31002 0 0 -0.67725 0 0 -0.30277 0 0 0 -1.34573 0 0.83697 0.50762 0.20817 -1.16642
LYS_1145 -2.75468 0.39083 2.05187 -0.33477 0.05861 0.19661 0.83052 -1.08487 -0.00371 -0.04956 -0.10909 -0.21866 0 0 0 0 0 -0.05084 0.00504 1.78146 0 -0.06435 0 -1.5107 -0.21495 0.3655 -0.71575
GLU_1146 -4.11252 0.25724 4.16207 -0.18696 0.02329 0.25083 2.44774 -1.94768 -0 -0 -3.26194 -0.58873 0 0 0 -0.54763 0 0.00404 0.07366 0 3.08744 0.0263 0 -2.7348 -0.22761 0.51941 -2.75585
TRP_1147 -10.5454 0.97676 5.14885 -1.24546 0.12901 1.05788 2.74779 -3.36661 -0 -0 -2.986 -0.49865 0 0 0 0 0 -0.0156 0.00947 0 1.50444 -0.41132 0 1.6906 0.12244 0.5434 -5.13843
SER_1148 -4.17534 0.29962 4.39465 -0.02472 0 0.02083 2.81125 -2.12488 -0 -0 -2.92936 0.2103 0 0 0 0 0 0.00162 0.00051 0.49349 0 0.02291 0.60637 -0.77834 0.13647 0.43266 -0.60196
VAL_1149 -7.11519 0.68463 3.11074 -0.26627 0.18117 0.05527 2.62387 -2.37416 -0 -0 -2.00425 -0.24171 0 0 0 0 0 -0.03729 0.03236 0.28319 0 -0.76239 0 1.9342 -0.17502 0.34685 -3.72401
ARG_1150 -6.08635 0.51228 5.91145 -0.69431 0.18194 0.48498 3.02739 -2.64658 -0.00054 -0.00165 -3.819 0.06397 0 0 0 -0.5563 0 -0.00352 0.24242 2.6315 0 0.18495 0 -1.2888 0.10759 0.40156 -1.347
LEU_1151 -7.34661 1.0348 2.38678 -0.46358 0.1342 0.08727 2.74722 -2.04639 -0 -0 -2.7821 0.16287 0 0 0 0 0 0.09154 0.02178 0.53543 0 -0.37192 0 0.18072 0.15695 0.51502 -4.95604
GLU_1152 -7.75713 0.47403 8.79699 -0.28044 0.03911 0.28666 4.7584 -3.67066 -0.00054 -0.00165 -7.65196 -0.33536 0 0 0 -2.00339 0 -0.02708 0.00776 0 3.95765 0.14649 0 -2.7348 -0.04512 0.56542 -5.47563
ALA_1153 -6.18552 0.75431 2.46979 -0.02201 0 0 2.58243 -2.35358 -0 -0 -2.55734 -0.36439 0 0 0 0 0 0.08395 0 0 0 -0.07436 0 1.8394 0.25545 0.25467 -3.3172
ARG_1154 -9.26144 1.21094 7.72663 -0.51484 0.13449 0.28597 3.45766 -3.53749 -0.00126 -0.01805 -4.68558 -0.06004 0 0 0 -0.69564 0 0.01409 0.27712 2.47588 0 -0.23175 0 -1.2888 0.0236 0.59207 -4.09646
HIS_1155 -11.0536 0.94447 9.44314 -0.45939 0.04422 0.32385 4.9213 -4.79135 -0.01604 -0.08316 -4.81276 -0.96588 0 0 -1.16667 0 0 0.01127 0.00271 0 1.78824 0.19467 0 -0.45461 0.04257 1.11053 -4.9765
ALA_1156 -5.33118 0.83266 3.70761 -0.02375 0 0 2.92151 -2.46956 -0.00435 -0.02579 -2.46883 -0.35166 0 0 -0.72327 0 0 -0.084 0 0 0 -0.40654 0 1.8394 0.02511 0.85254 -1.71011
LEU_1157 -9.50664 1.61149 2.25774 -0.73585 0.27024 0.3259 2.64329 -2.48649 -0 -0 -1.98951 0.03159 0 0 -1.16667 0 0 -0.15469 0.03346 1.37302 0 -0.05489 0 0.18072 -0.12357 0.6105 -6.88036
GLN_1158 -8.59119 1.34062 6.62066 -0.75629 0.21199 0.77948 3.91931 -3.3917 -0.01106 -0.09373 -4.20776 -0.93728 0 0 0 -0.30426 0 -0.08773 0.34433 0 3.1157 -0.19504 0 -0.18838 -0.17764 0.52904 -2.0809
LYS_1159 -5.73808 0.63235 4.95462 -0.30169 0.02517 0.13087 2.43292 -2.53567 -0.06896 -0.31784 -2.11603 0.01602 0 0 0 0 0 -0.07028 0.0602 1.68376 0 -0.08635 0 -1.5107 -0.34068 0.39061 -2.75977
LEU_1160 -9.6972 1.88692 3.51264 -0.68949 0.45647 0.18817 2.98615 -2.93477 -0.02192 -0.14825 -3.05131 0.20587 0 0 0 0 0 -0.0569 0.27571 2.86222 0 -0.01323 0 0.18072 -0.19604 0.71807 -3.53618
THR_1161 -5.68613 0.71178 4.05856 -0.13639 0.05946 0.07735 2.46125 -2.29897 -0 -0 -2.18519 -0.20383 0 0 0 -0.30426 0 -0.01368 0.12005 0.10902 0 -0.52821 4.1937 -1.0874 -0.24401 0.8099 -0.087
PHE_1162 -6.46617 0.78854 2.67257 -0.58657 0.03235 0.30687 1.36137 -1.9161 -0.0008 -0.00221 -0.22677 0.08106 0 0 0 0 0 -0.00431 0.00011 0 2.06519 -0.03574 0 1.0402 -0.12691 0.46952 -0.5478
LEU_1163 -6.92224 1.15633 2.77348 -0.52298 0.27662 0.15214 1.62619 -2.01141 -0.02764 -0.18631 0.36655 0.0258 0 0 0 0 0 -0.00726 0.08012 1.95847 0 -0.17564 0 0.18072 0.67145 1.20673 0.62109
PRO_1164 -4.84334 0.78018 3.374 -0.21455 0.01823 0.15838 2.22353 -1.61363 -0 -0 -1.72458 -0.1425 0 0 0 0 0 -0.01306 0.02319 0.47009 0 -0.63753 0 -2.4119 0.49082 1.24346 -2.81922
HIS_1165 -7.71059 0.53627 7.55509 -0.33995 0.00103 0.32741 3.24022 -3.74656 -0.04163 -0.15903 -2.35687 -0.28705 0 0 -0.47303 -0.80234 0 0.09804 0.53008 0 2.44647 -0.35412 0 -0.45461 -0.17557 0.5941 -1.57265
SER_1166 -4.20618 0.74126 3.48758 -0.03176 0.01536 0.02854 2.05973 -1.77866 -0.02145 -0.208 -2.70273 -0.02095 0 0 -0.3095 0 0 0.01512 0.00129 0.66383 0 0.47507 0.60127 -0.77834 0.15841 0.78202 -1.02808
ARG_1167 -8.61959 0.99661 6.36698 -1.00444 0.27186 0.75055 3.51647 -3.18409 -0.02473 -0.12176 -4.43014 0.50881 0 0 0 -1.13114 0 -0.00266 0.02912 3.4369 0 -0.22742 0 -1.2888 0.16007 1.01991 -2.9775
VAL_1168 -6.95266 0.55356 1.01098 -0.38195 0.36718 0.09383 0.87156 -1.68994 -0.00051 -0.01199 -0.62346 -0.17765 0 0 0 0 0 -0.0641 0.01001 0.88331 0 -0.80082 0 1.9342 -0.26215 0.80716 -4.43345
PHE_1169 -9.79249 1.60781 2.18681 -0.63034 0.1526 0.35837 2.33484 -2.20651 -0.00589 -0.02317 -2.50048 0.1938 0 0 0 0 0 0.08166 0.23602 0 2.0543 -0.36306 0 1.0402 -0.357 0.62934 -5.00319
ARG_1170 -5.82538 0.29685 5.67024 -0.71288 0.21196 0.54624 2.43471 -2.71766 -0.00095 -0.03625 -2.57381 -0.03812 0 0 -1.35626 -0.60334 0 -0.00119 0.39096 2.41755 0 -0.23906 0 -1.2888 -0.28326 0.67339 -3.03506
GLN_1171 -3.63224 0.22018 4.0088 -0.68344 0.11314 0.70049 1.8094 -1.79322 -0.03811 -0.13592 -1.9269 -0.70725 0 0 0 -0.86052 0 0.09841 0.10395 0 2.39526 -0.26748 0 -0.18838 -0.18593 0.47627 -0.4935
GLN_1172 -8.46321 0.57311 6.19844 -0.45248 0.06906 0.36681 2.93694 -3.22692 -0.01042 -0.08 -2.43458 -0.5024 0 0 -0.73198 0 0 0.00176 0.02855 0 3.42733 0.13637 0 -0.18838 0.08754 0.72097 -1.54348
ASP_1173 -5.85633 0.24968 7.6696 -0.24473 0.06811 0.87071 3.00541 -3.22212 -0.03222 -0.22856 -5.47078 -0.96246 0 0 -0.56594 -0.53731 0 -0.03863 0.1534 0 1.62282 -0.51986 0 -2.3716 0.06194 0.66816 -5.68072
ASP_1174 -5.88286 0.3606 7.35587 -0.17978 0.06777 0.57738 2.65135 -3.1132 -0.01514 -0.13144 -4.03421 -3.68384 0 0 0 -0.83964 0 0.06812 0.26773 0 4.29812 -0.28988 0 -2.3716 -0.25107 0.36794 -4.77777
SER_1175 -4.76593 0.19078 6.508 -0.02224 0 0.0208 2.05672 -2.73536 -0.00555 -0.07566 -2.51971 -0.35925 0 0 0 -0.4015 0 0.03221 0.00464 0.47017 0 0.31401 0.70167 -0.77834 -0.13346 0.33871 -1.1593
THR_1176 -5.18681 0.37446 5.84281 -0.2014 0.11815 0.0724 2.34939 -2.66626 -0 -0 -4.18555 -0.01411 0 0 -0.56594 -0.53731 0 0.01523 0.00806 0.07785 0 -0.01892 2.28866 -1.0874 0.08249 0.32253 -2.91167
VAL_1177 -8.13331 0.86422 3.13235 -0.31153 0.26178 0.07043 2.44501 -2.59644 -0.0218 -0.14856 -1.72504 0.04538 0 0 0 0 0 -0.02193 0.12138 0.04999 0 -0.22919 0 1.9342 0.08557 0.38113 -3.79639
MET_1178 -9.73905 1.63053 3.863 -0.39747 0.07095 0.1297 2.53863 -2.63645 -0.00349 -0.02561 -2.04436 -0.22163 0 0 0 0 0 -0.0116 0.16207 2.81457 0 0.09289 0 0.60916 0.23749 0.74843 -2.18225
LYS_1179 -6.21051 0.3463 7.49562 -0.32648 0.05202 0.16483 3.47839 -3.20498 -0 -0 -4.15773 0.01043 0 0 0 -0.3054 0 -0.02511 0.38886 1.72418 0 0.00573 0 -1.5107 -0.00402 0.70512 -1.37346
GLY_1180 -3.41284 0.17328 4.38566 -5e-05 0 0 1.97551 -2.13765 -0.01438 -0.14515 -2.28481 -0.40436 0 0 0 0 0 -0.07337 0 0 0 0.25944 0 0.83697 0.33035 0.20486 -0.30653
LEU_1181 -8.94998 0.91982 4.24826 -0.50366 0.28576 0.12006 2.46356 -2.98734 -0 -0 -2.01748 0.26803 0 0 0 0 0 -0.02616 0.0004 0.33074 0 -0.2808 0 0.18072 0.36908 0.22961 -5.34937
LEU_1182 -10.6776 1.47216 4.08061 -0.50697 0.29506 0.11115 3.55616 -3.38611 -0 -0 -3.53259 0.26379 0 0 0 0 0 0.00501 0.13351 0.46413 0 -0.25145 0 0.18072 -0.26559 0.61165 -7.44635
GLN_1183 -5.48909 0.27238 5.66577 -0.2729 0.06021 0.22009 1.90026 -2.72769 -0.01787 -0.17077 -1.35626 -0.50146 0 0 0 0 0 0.04999 0.16583 0 2.73028 -0.17024 0 -0.18838 -0.25993 0.53742 0.44764
SER_1184 -2.66625 0.21504 3.47454 -0.02689 0 0.06231 1.39656 -1.66163 -0 -0 -0.56403 -0.61726 0 0 0 0 0 0.09558 0.00066 0.61225 0 0.35076 0.60214 -0.77834 0.01173 0.1687 0.67587
ALA_1185 -3.6739 0.32424 1.88776 -0.02314 0 0 1.62899 -1.59761 -0.05004 -0.28241 -0.77976 -0.37159 0 0 0 0 0 -0.06577 0 0 0 -0.32849 0 1.8394 -0.1703 0.14034 -1.52229
GLY_1186 -2.86778 0.27579 3.06771 -8e-05 0 0 1.4653 -1.60346 -0 -0 -1.35852 -0.34455 0 0 0 0 0 -0.17757 0 0 0 -1.54102 0 0.83697 -0.22029 0.21693 -2.25057
VAL_1187 -7.28989 0.67499 1.90483 -0.30285 0.2487 0.0763 1.80418 -2.28887 -0 -0 -0.43501 -0.70751 0 0 0 0 0 0.10178 0.00462 0.11128 0 0.65234 0 1.9342 0.53686 0.63056 -2.34349
LYS_1188 -3.55295 0.30572 2.91157 -0.32355 0.04262 0.17045 1.23101 -1.41481 -0.0174 -0.15631 -1.10851 -0.12685 0 0 0 0 0 -0.0409 0.00264 1.85445 0 -0.16313 0 -1.5107 0.20899 0.70949 -0.97815
LEU_1189 -3.86811 0.50991 2.69212 -0.51791 0.19223 0.15293 1.58509 -1.59912 -0 -0 -2.01668 0.07572 0 0 0 0 0 -0.00717 0.01772 0.6376 0 -0.01054 0 0.18072 -0.05074 0.3523 -1.67394
THR_1190 -4.15235 0.43585 2.04882 -0.1232 0.13309 0.08076 1.38531 -1.40198 -0.0174 -0.15631 -1.14994 -0.57242 0 0 0 0 0 -0.02139 0.06779 0.07159 0 -0.41045 2.27131 -1.0874 0.07083 0.3026 -2.22489
GLN_1191 -4.51174 0.47412 3.92262 -0.36226 0.08359 0.22578 1.99845 -1.89341 -0.00232 -0.00694 -2.17455 -0.18207 0 0 0 0 0 0.06896 0.10796 0 2.79457 -0.1442 0 -0.18838 0.1641 0.30408 0.67836
GLU_1192 -4.20452 0.22694 4.10592 -0.31013 0.04203 0.39549 2.01561 -1.73937 -0.00569 -0.07327 -2.9699 -0.36736 0 0 0 -0.7069 0 -0.05809 0.03287 0 3.03415 0.37015 0 -2.7348 0.43792 0.23319 -2.27574
SER_1193 -3.18698 0.07681 3.40585 -0.03054 0.01064 0.02784 1.46944 -1.60861 -0.00232 -0.00694 -1.42615 0.1697 0 0 0 0 0 -0.04811 0.0013 0.61268 0 -0.02803 0.60005 -0.77834 0.34717 0.28719 -0.10734
ALA_1194 -3.49521 0.33239 1.53354 -0.02334 0 0 0.94838 -1.18563 -0 -0 0.92877 -0.19939 0 0 0 0 0 -0.02022 0 0 0 -0.15714 0 1.8394 -0.28098 0.30519 0.52577
ALA_1195 -1.54458 0.02798 1.13565 -0.02913 0.0114 0 0.45118 -0.58679 -0 -0 0.45936 -0.4867 0 0 0 0 0 0.05999 0 0 0 -0.08265 0 1.8394 0.24359 0.22127 1.71997
GLN_1196 -4.48333 0.27198 3.28639 -0.90642 0.17703 1.00958 0.74259 -1.5792 -0.01512 -0.20417 -0.10534 -0.77523 0 0 0 0 0 0.03157 0.05799 0 1.57397 0.41532 0 -0.18838 1.16608 0.28442 0.75971
LEU_1197 -1.85628 0.19329 1.78333 -0.49974 0.23155 0.12726 0.29193 -0.90948 -0 -0 0.14024 0.16341 0 0 0 0 0 0.00537 0.03574 0.40304 0 -0.21657 0 0.18072 0.60002 0.41404 1.08787
SER_1198 -3.00169 0.32995 3.44388 -0.01398 0 0.02808 1.52912 -1.42411 -0.01127 -0.07621 -1.59874 -0.90681 0 0 -0.05516 -0.47355 0 0.12102 0.02755 0.14951 0 0.19698 0.64298 -0.77834 1.12745 0.32953 -0.41379
SER_1199 -2.41258 0.16104 2.93915 -0.02921 0 0.06889 0.91523 -1.3439 -0 -0 -0.81069 -0.09566 0 0 -0.05516 0 0 0.0663 0.00413 0.06051 0 -0.50933 0.61738 -0.77834 0.93711 0.1864 -0.07872
LYS_1200 -4.04648 0.19764 2.84934 -0.29173 0.02465 0.12435 0.09871 -1.38349 -0.03259 -0.11329 -0.28339 -0.02062 0 0 0 0 0 -0.01338 0.05517 1.97524 0 -0.03859 0 -1.5107 -0.19188 0.29937 -2.30167
HIS_D_1201 -5.61286 0.40543 5.4812 -0.39771 0.0202 0.44704 2.48092 -2.77686 -0 -0 -2.25102 -0.28392 0 0 0 0 0 0.13594 0.00027 0 2.12953 -0.07801 0 -0.45461 -0.18282 0.51033 -0.42695
ASP_1202 -3.02292 0.20652 3.45432 -0.11056 0.00026 0.33065 1.66319 -1.55971 -0.00552 -0.02263 -1.84239 -0.75672 0 0 0 -0.86052 0 0.11064 0.01615 0 2.66302 -0.19732 0 -2.3716 -0.2014 0.40724 -2.09929
GLN_1203 -6.0662 0.28324 4.32909 -0.26035 0.02697 0.20794 2.27732 -2.27763 -0.03702 -0.28897 -2.60992 -0.72588 0 0 -2.28766 0 0 0.03858 0.06495 0 4.49056 -0.03974 0 -0.18838 -0.00239 0.31634 -2.74914
LEU_1204 -8.32134 1.20138 3.39422 -0.47014 0.2395 0.09821 2.3613 -2.40061 -0.02309 -0.09186 -2.07922 -0.02167 0 0 0 0 0 -0.02162 0.05596 1.0173 0 -0.1435 0 0.18072 0.26346 0.50211 -4.2589
LEU_1205 -7.13584 0.80453 1.73683 -0.4445 0.14856 0.09803 0.75032 -1.64201 -0.00497 -0.01478 -0.69996 0.06775 0 0 0 0 0 -0.02154 0.36422 1.69288 0 -0.05792 0 0.18072 0.10583 0.86438 -3.20746
GLN_1206 -9.47871 0.64772 7.25133 -0.38352 0.06889 0.31253 3.9912 -3.54299 -0.07544 -0.34579 -4.10392 -0.52365 0 0 0 -1.49895 0 -0.0579 0.06971 0 3.18637 0.19216 0 -0.18838 0.22041 0.99165 -3.2673
PHE_1207 -8.03259 0.85588 3.31345 -0.84157 0.0627 0.13666 1.5083 -2.18193 -0.00497 -0.01478 0.07713 -0.52133 0 0 0 0 0 -0.07998 0.01321 0 2.77097 -0.17778 0 1.0402 0.32402 0.54667 -1.20575
ARG_1208 -4.47726 0.22923 3.57551 -0.62333 0.12693 0.40004 1.06856 -1.77931 -0.0569 -0.50275 -0.87424 -0.21936 0 0 0 -0.45518 0 -0.0589 0.06015 2.26303 0 -0.15931 0 -1.2888 -0.03454 0.40594 -2.4005
LEU_1209 -7.82864 0.80049 3.84295 -0.46514 0.13145 0.07918 1.66969 -2.3151 -0.01912 -0.16024 -1.51009 0.10289 0 0 0 0 0 0.34373 0.02504 0.62137 0 -0.11406 0 0.18072 -0.15844 0.7907 -3.98264
SER_1210 -5.86028 0.45933 6.41807 -0.02745 0 0.065 3.24029 -2.91294 -0 -0 -3.2413 -0.48305 0 0 -1.7909 0 0 -0.00892 0.00657 0.17189 0 -0.42645 0.60538 -0.77834 -0.34809 0.78568 -4.12552
ASP_1211 -6.99773 0.68986 7.48734 -0.10742 0.01041 0.32728 3.7698 -3.51002 -0.01561 -0.08924 -4.44609 -0.2509 0 0 0 -1.35296 0 0.01366 3e-05 0 1.71009 0.18595 0 -2.3716 -0.46054 0.37232 -5.03539
TRP_1212 -10.7144 1.20621 6.03329 -1.37579 0.09101 0.66208 2.63319 -3.46941 -0 -0 -2.7384 -0.33619 0 0 0 0 0 -0.00419 0.00224 0 2.0256 -0.22288 0 1.6906 -0.18997 0.43273 -4.27424
GLN_1213 -7.85805 0.40067 7.10252 -0.28059 0.03965 0.21426 3.63613 -3.30548 -0.02666 -0.25517 -3.55715 -0.38622 0 0 -1.7909 -0.48089 0 0.04401 0.02094 0 2.83755 -0.14988 0 -0.18838 -0.18531 0.59099 -3.57799
PHE_1214 -10.967 1.41665 4.6581 -0.91355 0.08838 0.3655 2.48651 -3.20105 -0.00015 -0.004 -2.34726 0.06765 0 0 0 0 0 0.04739 0.21359 0 2.3567 -0.10036 0 1.0402 -0.23301 0.57913 -4.44657
ILE_1215 -9.50567 0.9359 4.36028 -0.49859 0.43427 0.10017 2.75225 -2.98253 -0 -0 -2.11258 0.06619 0 0 0 0 0 -0.02743 0.00199 0.49975 0 -0.38389 0 0.73287 0.00704 0.58843 -5.03158
ARG_1216 -10.7103 0.76761 9.65828 -1.68683 0.43295 1.43008 3.72589 -4.49551 -0 -0 -3.38756 0.14026 0 0 -0.72878 0 0 -0.02697 0.15639 4.4956 0 -0.07257 0 -1.2888 -0.05585 0.48684 -1.15922
SER_1217 -4.75775 0.31916 5.45813 -0.02643 0 0.06136 2.39079 -2.58584 -0 -0 -2.21811 -0.59855 0 0 0 0 0 0.01532 0.00498 0.66676 0 0.3454 0.60652 -0.77834 -0.0242 0.28319 -0.8376
ARG_1218 -8.67166 0.4758 7.70859 -1.47422 0.49378 1.16693 3.00566 -3.56996 -0.00015 -0.004 -2.01199 0.25322 0 0 -0.67318 0 0 0.07704 0.61284 4.13579 0 -0.06161 0 -1.2888 -0.05517 0.33954 0.45843
LEU_1219 -10.0381 0.57116 6.34163 -0.45531 0.15208 0.09908 3.94271 -3.75409 -0.01408 -0.14175 -3.23673 0.21564 0 0 0 0 0 0.02691 0.00538 0.33041 0 -0.2887 0 0.18072 -0.3353 0.54829 -5.8501
LEU_1220 -9.04889 1.19594 6.00153 -0.46933 0.13229 0.11054 3.01516 -3.52954 -0.01701 -0.19763 -2.70261 0.20716 0 0 0 0 0 -0.03924 0.76578 0.37417 0 -0.25379 0 0.18072 -0.3061 0.64156 -3.93926
SER_1221 -4.01869 0.16014 4.32882 -0.04143 0.0001 0.05744 2.27553 -2.18794 -0.00722 -0.13052 -2.09437 -0.47491 0 0 -0.67318 0 0 -0.07279 0.37641 0.1527 0 -0.34104 2.19938 -0.77834 -0.42391 0.59173 -1.10211
THR_1222 -5.59243 0.52419 5.73054 -0.12623 0.10663 0.08169 2.62093 -2.70101 -0.04251 -0.28395 -1.81301 -1.09184 0 0 0 -0.36609 0 -0.05309 0.02422 0.0604 0 -0.5006 2.31518 -1.0874 -0.40643 0.4585 -2.14231
ASN_1223 -4.17938 0.27769 4.29723 -0.37244 0.08775 0.76254 1.96417 -2.05116 -0.02183 -0.2436 -1.12261 -0.85423 0 0 0 0 0 -0.10534 0.1418 0 1.75179 -0.98292 0 -0.93687 -0.55163 0.4214 -1.71763
CYS_1224 -6.53677 0.31625 4.18999 -0.04676 0 0.01397 1.84293 -2.06128 -0.04938 -0.29517 -2.38177 -0.53598 0 0 -0.72878 0 0 0.01462 0.01489 0.20223 0 -0.06349 0 3.6196 -0.3917 0.31691 -2.5597
TRP_1225 -10.511 0.9637 4.52925 -0.80373 0.13528 0.44561 3.42097 -3.07545 -0.00144 -0.00528 -1.75506 -0.31273 0 0 0 0 0 0.15534 0.36158 0 2.83739 -0.35394 0 1.6906 0.18039 0.86424 -1.23429
LEU_1226 -8.83986 1.64736 2.19045 -0.64084 0.26929 0.17275 2.0809 -2.37851 -0.00784 -0.05221 -2.29739 0.2363 0 0 -0.67017 0 0 0.06838 0.58518 0.74925 0 -0.19668 0 0.18072 0.20186 1.12693 -5.57413
LEU_1227 -6.77352 1.07408 3.04142 -0.6718 0.30541 0.24669 1.81478 -2.27815 -0.00144 -0.00528 -1.59424 0.07405 0 0 0 0 0 0.4906 0.00566 0.91334 0 -0.04683 0 0.18072 0.54161 1.46815 -1.21477
PRO_1228 -6.49113 0.90736 2.84799 -0.16129 0.00163 0.11312 0.81444 -1.22726 -0 -0 -0.64675 0.1035 0 0 0 0 0 -0.05361 0.04006 0.30797 0 -0.86975 0 -2.4119 0.13138 1.57377 -5.02048
ASP_1229 -5.90676 0.47681 8.6599 -0.24063 0.09427 0.78648 4.97064 -3.8323 -0.02727 -0.15172 -6.38586 -1.05006 0 0 -1.17515 0 0 -0.06844 0.0054 0 2.36724 -0.57517 0 -2.3716 -0.45983 0.61541 -4.26862
ALA_1230 -5.34062 0.50748 3.05799 -0.02779 0.00459 0 1.73608 -2.27296 -0 -0 -0.59423 -0.45427 0 0 0 0 0 0.062 0 0 0 -0.00278 0 1.8394 -0.38474 0.31504 -1.55483
ALA_1231 -3.76553 0.68012 2.78106 -0.02122 0 0 1.51949 -1.70202 -0.00726 -0.03449 -1.07273 -0.31225 0 0 -0.59829 0 0 -0.03873 0 0 0 0.38245 0 1.8394 0.09615 0.44917 0.1953
SER_1232 -3.23998 0.33015 3.61847 -0.02744 0.00698 0.02725 0.9729 -1.72107 -0.0071 -0.04882 -1.08461 0.10887 0 0 -0.57686 0 0 -0.04437 0.00126 0.55493 0 -0.11857 0.60924 -0.77834 0.28384 0.60143 -0.53185
ASP_1233 -6.10527 0.30367 8.16188 -0.24281 0.03583 0.80188 4.184 -3.65656 -0.02017 -0.10276 -6.39526 -0.35734 0 0 -0.72327 -1.32819 0 -0.10159 0.03999 0 2.10435 -0.56636 0 -2.3716 -0.19125 0.63334 -5.89749
THR_1234 -6.3255 0.9718 5.58753 -0.11159 0.12014 0.07595 3.23899 -2.90916 -0 -0 -3.43132 -0.82813 0 0 0 0 0 0.01578 0.19363 0.09937 0 -0.6096 2.2591 -1.0874 -0.22256 0.4974 -2.46558
VAL_1235 -7.22995 1.09321 0.82053 -0.2994 0.26547 0.07548 1.96672 -1.79642 -0.0213 -0.08241 -1.94894 -0.65569 0 0 0 0 0 -0.00632 0.03033 0.22622 0 -0.40755 0 1.9342 -0.02811 0.86876 -5.19516
VAL_1236 -6.87236 0.92336 3.25966 -0.37564 0.27937 0.09443 2.34562 -2.45138 -0.00813 -0.02858 -2.03814 -0.04779 0 0 0 0 0 -0.06723 0.00188 0.86137 0 -0.80488 0 1.9342 -0.1031 1.04393 -2.05341
ILE_1237 -7.71647 0.6515 2.59876 -0.54568 0.34848 0.16685 2.68402 -2.15968 -0.0213 -0.08241 -2.7575 -0.18858 0 0 0 0 0 -0.06917 0.02935 2.06172 0 -0.57005 0 0.73287 -0.30215 1.01103 -4.1284
ARG_1238 -7.06783 0.45953 5.01117 -0.80146 0.25284 0.62357 2.62806 -2.62814 -0.0317 -0.19476 -0.65489 -0.0405 0 0 0 0 0 0.23164 0.03454 3.1381 0 -0.20714 0 -1.2888 0.29371 1.54296 1.30091
PRO_1239 -5.94772 0.7237 2.15773 -0.09825 0.00187 0.06147 0.75184 -1.02244 -0.01134 -0.0522 0.58047 0.70834 0 0 0 0 0 0.06993 0.01088 0.21507 0 0.38798 0 -2.4119 0.59729 1.20319 -2.07409
LEU_1240 -4.89777 0.43124 3.33935 -0.4622 0.17342 0.09 1.39267 -1.73797 -0.00311 -0.04125 -0.4028 0.02721 0 0 0 0 0 0.04526 0.04716 0.67153 0 0.08459 0 0.18072 0.2236 0.74191 -0.09645
SER_1241 -3.93114 0.59772 3.91811 -0.03036 0.00037 0.04984 1.82046 -1.89771 -0.03688 -0.21097 -1.45026 -1.09224 0 0 0 0 0 -0.03779 0.01311 0.19178 0 -0.33013 0.60029 -0.77834 -0.31246 0.68621 -2.23038
ASP_1242 -4.70826 0.50241 4.21246 -0.11478 0.00446 0.3469 1.2781 -2.03971 -0.01186 -0.08916 -0.07984 -0.62142 0 0 0 0 0 -0.07849 0.04931 0 1.83415 -0.01792 0 -2.3716 -0.51169 0.48832 -1.92863
ALA_1243 -2.49695 0.41261 1.87282 -0.02407 0 0 0.91356 -1.24524 -0 -0 0.07218 -0.37432 0 0 0 0 0 -0.07503 0 0 0 -0.35257 0 1.8394 -0.53507 0.37973 0.38703
ALA_1244 -3.3237 0.48617 2.65158 -0.0217 0 0 1.26341 -1.75055 -0 -0 -0.64677 -0.29366 0 0 0 0 0 -0.0183 0 0 0 0.5607 0 1.8394 0.23812 0.32847 1.31318
MET_1245 -5.31833 0.43178 4.07492 -0.27465 0.0703 0.11786 1.89754 -2.23607 -0.00996 -0.12082 -2.37634 -0.27758 0 0 0 0 0 -0.06072 0.09245 1.06963 0 2.33198 0 0.60916 6.1764 0.40425 6.60178
ALA_1246 -2.68597 0.2397 1.65307 -0.02457 4e-05 0 0.98157 -1.21765 -0 -0 0.69349 -0.25674 0 0 0 0 0 -0.00888 0 0 0 0.05875 0 1.8394 5.41115 0.28747 6.97082
SER_1247 -2.41903 0.30732 3.33832 -0.02865 0 0.04909 1.27584 -1.31744 -0.02381 -0.16975 -1.72284 -0.85184 0 0 -0.44864 -0.53706 0 0.00679 0.0202 0.26225 0 -0.19956 0.91177 -0.77834 0.28872 0.60478 -1.43188
ARG_1248 -5.67729 0.9066 4.241 -0.88697 0.18822 0.63016 1.82306 -2.09355 -0.01385 -0.04894 -2.00807 -0.09509 0 0 -0.44864 0 0 0.13713 0.01063 1.74999 0 -0.22396 0 -1.2888 0.39614 0.69794 -2.00428
THR_1249 -3.34596 0.36421 1.31667 -0.13066 0.05351 0.10471 0.6469 -1.05539 -0.01504 -0.16482 -0.41073 -0.7644 0 0 0 0 0 0.0009 0.00702 0.63467 0 -0.13697 2.344 -1.0874 -0.0953 0.3083 -1.42578
LEU_1250 -7.62918 1.09804 1.20617 -0.61344 0.32695 0.13522 2.04863 -1.7604 -0 -0 -1.96203 0.20918 0 0 0 0 0 0.01232 0.2346 1.60222 0 -0.14892 0 0.18072 -0.11743 0.6917 -4.48564
ALA_1251 -4.73453 0.57503 2.92378 -0.02284 0 0 2.42866 -2.10297 -0 -0 -1.18547 -0.41909 0 0 0 0 0 0.00517 0 0 0 -0.55557 0 1.8394 -0.10547 0.82656 -0.52734
ARG_1252 -5.37981 0.5958 4.82812 -0.51526 0.0651 0.27564 2.11069 -2.18526 -0.01772 -0.18222 -1.91843 0.55134 0 0 0 -0.60782 0 -0.07797 0.06445 2.48045 0 -0.17795 0 -1.2888 -0.21997 0.55684 -1.04277
ASP_1253 -3.14654 0.38263 3.53837 -0.21969 0.05739 0.73897 1.35527 -1.72964 -0 -0 -1.24337 -3.48984 0 0 0 0 0 -0.0608 0.3823 0 2.82469 -0.44254 0 -2.3716 -0.50275 0.62847 -3.29867
SER_1254 -3.41809 0.15801 4.01868 -0.04006 0.00682 0.07543 2.05204 -1.92154 -0.03256 -0.31261 -1.09087 -0.6087 0 0 0 0 0 -0.03263 0.00096 0.37021 0 0.51566 0.60274 -0.77834 0.20157 0.58701 0.35376
HIS_D_1255 -1.85708 0.07003 1.95256 -0.41493 0.01333 0.50401 0.565 -0.98083 -0.01617 -0.10447 -0.22449 -0.36539 0 0 0 0 0 0.01477 0.00051 0 2.23847 -0.2327 0 -0.45461 0.73385 0.47233 1.9142
ASP_1256 -3.96151 0.40081 6.16626 -0.15625 0.00205 0.47607 3.54827 -2.62549 -0.01617 -0.10447 -4.11705 -0.98007 0 0 -0.8078 -0.69506 0 0.00233 0.09554 0 3.15555 0.38451 0 -2.3716 0.55772 0.38334 -0.663
TYR_1257 -4.35118 0.44864 3.18573 -0.92396 0.07867 0.33885 1.60823 -2.00724 -0 -0 -1.30322 -0.40872 0 0 0 0 0 -0.12963 0.08942 0 2.10121 0.33198 0.01435 1.2797 0.33024 0.29801 0.98108
THR_1258 -5.65269 0.78466 3.98203 -0.1339 0.03324 0.06676 2.58902 -2.31215 -0 -0 -2.63964 -0.10763 0 0 -0.8078 -0.69506 0 0.05464 0.12048 0.03773 0 0.00069 4.14161 -1.0874 0.01561 0.59373 -1.01606
LEU_1259 -7.357 0.974 2.82155 -0.6231 0.24469 0.17939 2.18348 -2.44208 -0.01751 -0.14779 -0.55104 0.24657 0 0 0 0 0 0.32821 0.06553 0.74151 0 -0.15837 0 0.18072 0.29106 0.79126 -2.24893
TYR_1260 -5.51019 0.49677 3.21102 -0.54256 0.0171 0.23775 1.47063 -1.92815 -0 -0 -1.11786 -0.20711 0 0 0 0 0 -0.04296 0.16892 0 2.2435 -0.14932 0.00019 1.2797 0.53545 0.65836 0.82125
GLU_1261 -6.51887 0.2999 6.50074 -0.26535 0.03841 0.2815 3.15805 -2.80425 -0.01442 -0.05879 -3.65824 -0.29272 0 0 0 -1.79919 0 -0.03582 0.01769 0 3.55972 -0.18535 0 -2.7348 0.4727 0.47485 -3.56426
ILE_1262 -7.96556 0.46132 2.47716 -0.53417 0.29322 0.1228 2.08305 -2.38083 -0 -0 -2.36151 -0.0441 0 0 0 0 0 -0.04165 0.08726 1.73499 0 -0.7838 0 0.73287 -0.04384 0.52778 -5.63502
ASN_1263 -6.27246 0.52979 6.15164 -0.19852 0.00715 0.30694 3.576 -2.93167 -0.01842 -0.12041 -3.79354 -0.76452 0 0 0 -1.02113 0 -0.05157 0.22135 0 2.84521 -0.25595 0 -0.93687 -0.11964 0.64044 -2.20618
LEU_1264 -8.20846 1.37744 2.66178 -0.4598 0.25164 0.08606 2.4298 -2.35134 -0 -0 -2.63572 0.06152 0 0 0 0 0 0.00324 0.01474 0.81043 0 -0.13317 0 0.18072 0.11089 0.58799 -5.21223
ASN_1265 -6.38601 0.53032 5.58305 -0.30488 0.07718 0.5518 2.95985 -2.7315 -0.00245 -0.00974 -2.59812 -0.82096 0 0 0 0 0 -0.02314 0.00541 0 1.9463 -0.63973 0 -0.93687 0.19062 0.64032 -1.96855
PHE_1266 -6.89343 1.0715 2.20361 -0.6967 0.01734 0.40968 1.51809 -1.88968 -0.02907 -0.09463 -1.20027 -0.11158 0 0 0 0 0 0.0254 0.20142 0 1.5342 -0.25108 0 1.0402 0.22781 1.37446 -1.54272
ASP_1267 -5.11846 0.53632 6.80914 -0.19383 0.07152 0.60973 3.25852 -3.02414 -0.0417 -0.2652 -3.91647 -1.52775 0 0 -0.70381 0 0 -0.04823 0.01812 0 2.50011 -0.42752 0 -2.3716 0.30286 1.22504 -2.30734
ASN_1268 -3.73942 0.36188 3.80116 -0.18518 0.02666 0.29289 2.22538 -1.86048 -0.00733 -0.08427 -1.64535 -0.38116 0 0 0 0 0 0.03672 0.04696 0 1.80021 0.00432 0 -0.93687 0.43546 0.28712 0.47869
ARG_1269 -7.74833 0.95442 6.66398 -1.70411 0.64463 1.91565 1.88833 -3.09595 -0.0001 -0.00053 -1.50549 -2.08861 0 0 -0.70381 0 0 -0.12675 0.05429 3.20749 0 -0.13218 0 -1.2888 0.00797 0.3306 -2.72729
PHE_1270 -6.81559 1.105 2.95694 -0.68831 0.06301 0.38401 1.99908 -2.12082 -0 -0 -1.49919 0.03445 0 0 0 0 0 -0.06441 0.03378 0 2.03107 -0.02607 0 1.0402 -0.33504 0.41697 -1.48493
THR_1271 -4.3306 0.84076 4.09452 -0.17798 0.07796 0.06541 2.47964 -2.01927 -0.00733 -0.08427 -2.95584 0.12747 0 0 0 0 0 -0.08399 0.00766 0.03928 0 0.05244 2.30011 -1.0874 -0.3569 0.96395 -0.05439
PRO_1272 -7.22689 1.70022 2.68296 -0.18427 0.06513 0.12999 1.51563 -1.38468 -0 -0 -0.05521 0.05353 0 0 0 0 0 0.02465 0.01877 0.17867 0 -0.83842 0 -2.4119 0.13902 1.1331 -4.45969
ASP_1273 -5.13463 0.45959 6.82856 -0.1688 0.00716 0.53251 3.54543 -2.95963 -0.02245 -0.18267 -3.66552 -0.98055 0 0 -1.0799 0 0 0.03555 0.02108 0 3.52007 -0.36318 0 -2.3716 0.21651 0.62362 -1.13886
SER_1274 -1.98729 0.12856 3.12127 -0.03607 0.02996 0.03131 0.98372 -1.34631 -8e-05 -0.00028 -0.26518 -0.38869 0 0 0 0 0 -0.01033 0.00037 0.11467 0 0.07728 1.79543 -0.77834 0.14924 0.5227 2.14194
LEU_1275 -7.07858 0.6878 1.59605 -0.47576 0.19486 0.09693 0.90168 -1.73391 -0.0101 -0.06671 -0.63048 0.26553 0 0 0 0 0 0.07114 0.22347 0.92919 0 -0.09741 0 0.18072 0.05787 0.68707 -4.20066
SER_1276 -4.22362 0.19695 4.6063 -0.03173 0.00099 0.05534 3.17746 -2.35094 -0.00344 -0.00967 -2.22253 -0.86862 0 0 0 0 0 -0.0676 0.00018 0.49851 0 0.4841 0.60013 -0.77834 -0.01107 0.6405 -0.30708
LEU_1277 -7.33582 1.40009 0.87887 -0.48949 0.1214 0.12044 1.106 -1.73773 -0.00036 -0.00095 -0.60101 0.04669 0 0 0 0 0 -0.04453 1.15457 1.07934 0 -0.36015 0 0.18072 0.14382 1.02542 -3.31267
GLN_1278 -7.83587 0.65446 7.20242 -0.7298 0.1838 1.18206 3.61882 -3.69147 -0.00344 -0.00967 -3.34965 -0.96151 0 0 0 -0.23901 0 -0.0252 0.06717 0 4.39005 0.05563 0 -0.18838 0.33627 1.19111 1.84781
GLY_1279 -2.69145 0.10045 2.19846 -0.00027 0 0 0.94207 -1.26842 -0.01807 -0.12428 -0.287 -0.18316 0 0 0 0 0 -0.06471 0 0 0 -0.18915 0 0.83697 0.34201 0.51399 0.10744
TRP_1280 -7.35958 0.47623 4.12927 -1.56315 0.22018 0.79381 2.18967 -2.33184 -0.0145 -0.17984 -0.50678 -0.2081 0 0 0 0 0 0.12259 0.0099 0 1.81115 -0.10047 0 1.6906 -0.07599 0.47972 -0.41714
ASP_1281 -3.81363 0.41181 3.64819 -0.20495 0.07785 0.65646 1.06083 -1.81774 -0.03128 -0.23363 -0.56852 -1.47121 0 0 0 0 0 -0.07564 0.09387 0 2.38429 -0.67346 0 -2.3716 -0.2362 0.46049 -2.70409
ILE_1282 -5.01252 0.40373 2.25185 -0.50878 0.51651 0.13665 1.03707 -1.62925 -0.00566 -0.09791 0.18725 -0.37932 0 0 0 0 0 0.0636 0.0802 0.34153 0 0.66501 0 0.73287 0.2697 0.50216 -0.44532
ALA_1283 -2.26355 0.29929 2.12004 -0.02376 0 0 1.066 -1.29856 -0.0009 -0.01435 -0.25648 -0.20398 0 0 0 0 0 0.04554 0 0 0 -0.0502 0 1.8394 0.24469 0.48854 1.9917
ALA_1284 -1.2782 0.18064 1.47555 -0.02482 0.00028 0 0.61091 -0.72853 -0.00075 -0.01112 -0.89049 -0.40578 0 0 0 0 0 -0.04201 0 0 0 -0.06954 0 1.8394 -0.43324 0.13828 0.36058
GLN_1285 -3.55495 0.40546 2.57197 -0.43156 0.19321 0.37242 0.77008 -1.51071 -0.00755 -0.03091 0.33056 -0.70493 0 0 0 0 0 -0.01147 0.01383 0 3.52432 0.01106 0 -0.18838 -0.00673 0.23842 1.98415
ARG_1286 -3.25261 0.43022 4.21857 -0.44806 0.05561 0.22807 1.03452 -1.75012 -0.00605 -0.01945 -2.39009 0.35062 0 0 0 -0.33639 0 0.01251 0.11854 2.08101 0 -0.14537 0 -1.2888 -0.00886 0.31679 -0.79935
LEU_1287 -3.09108 0.32378 1.99699 -0.60768 0.17057 0.18651 0.71011 -1.31241 -0.0083 -0.04203 0.44542 0.1576 0 0 0 0 0 -0.02933 0.01021 0.76812 0 -0.26356 0 0.18072 -0.14321 0.24307 -0.30449
THR_1288 -3.49041 0.25424 3.08213 -0.11893 0.06546 0.06653 0.824 -1.59128 -0.02215 -0.18398 -1.12577 -1.30426 0 0 0 -0.53929 0 -0.00493 0.00521 0.04253 0 -0.36775 2.27031 -1.0874 -0.15286 0.57643 -2.80219
ALA_1289 -2.06202 0.32379 1.28368 -0.01054 0 0 0.88116 -0.94848 -0 -0 0.57439 -0.27139 0 0 0 0 0 0.01049 0 0 0 0.458 0 1.8394 0.70101 0.68772 3.46721
ALA_1290 -1.2283 0.11052 1.11241 -0.02592 0.00014 0 0.33502 -0.68077 -0.02259 -0.114 0.44095 -0.20959 0 0 0 0 0 0.03778 0 0 0 -0.09473 0 1.8394 0.49707 0.45107 2.44845
GLN_1291 -3.96103 0.19111 3.01484 -0.26081 0.04197 0.18565 0.89822 -1.44495 -0.02296 -0.12319 -0.03108 -0.42405 0 0 0 -0.38147 0 0.01092 0.13394 0 3.06352 -0.08702 0 -0.18838 -0.59079 0.46484 0.48927
LYS_1292 -1.22665 0.05202 1.42832 -0.31523 0.0361 0.16317 0.38737 -0.61092 -0.00273 -0.01151 -0.00079 -0.14957 0 0 0 0 0 -0.03681 0.00631 1.87789 0 -0.1773 0 -1.5107 -0.30491 0.38779 -0.00815
SER_1293 -1.54766 0.32889 1.9657 -0.02742 1e-05 0.02248 0.33898 -0.83301 -0.01001 -0.12831 -0.00524 -0.22683 0 0 0 0 0 -0.05025 0.00463 0.42655 0 0.01692 0.60195 -0.77834 -0.51811 0.71224 0.29319
PRO_1294 -1.84404 0.50052 1.61782 -0.20353 0.00793 0.14862 0.50729 -0.71106 -0 -0 0.80305 0.02381 0 0 0 0 0 0.01118 0.00665 0.364 0 -0.88597 0 -2.4119 -0.46709 0.7062 -1.82651
ALA_1295 -1.24211 0.06529 0.84008 -0.02242 0 0 0.25526 -0.54132 -0 -0 0.22202 -0.36775 0 0 0 0 0 -0.03534 0 0 0 -0.34185 0 1.8394 -0.25407 0.17713 0.59432
GLY_1296 -1.59596 0.19463 1.93353 -0.00031 0 0 0.3593 -0.95575 -0.01526 -0.15186 -0.07257 -0.17138 0 0 0 0 0 -0.0259 0 0 0 -1.5143 0 0.83697 -0.04684 0.09383 -1.13185
ALA_1297 -1.93835 0.31543 0.72109 -0.02285 0 0 0.15494 -0.7414 -0 -0 0.26408 -0.18285 0 0 0 0 0 0.0102 0 0 0 -0.11716 0 1.8394 -0.18804 0.17572 0.29021
PHE_1298 -3.36935 0.40177 0.84903 -0.67949 0.05654 0.4705 0.46578 -0.94556 -0 -0 -0.66052 -0.14254 0 0 0 0 0 -0.11048 0.4569 0 2.04308 0.27248 0 1.0402 -0.26852 0.19786 0.07769
ARG_1299 -2.54472 0.50352 2.71399 -0.81229 0.19777 0.60722 0.78849 -1.29051 -0.01526 -0.15186 -1.41244 0.39201 0 0 0 0 0 0.55156 0.01592 2.6972 0 0.10312 0 -1.2888 0.04371 0.82828 1.92692
PRO_1300 -1.69427 0.43983 0.92747 -0.16736 0.10699 0.1119 0.38974 -0.43616 -0 -0 0.40312 0.09337 0 0 0 0 0 0.35539 0.01067 0.19628 0 -0.99708 0 -2.4119 0.53057 1.3319 -0.80954
TRP_1301 -4.79202 0.86258 3.5019 -0.9779 0.06258 0.36167 2.48117 -1.88731 -0 -0 -2.54652 -0.33195 0 0 -0.8936 0 0 0.63561 0.00014 0 1.42612 0.32187 0 1.6906 6.08309 1.60418 7.60223
LYS_1302 -2.3535 0.38293 2.07472 -0.3711 0.03266 0.17963 0.35284 -0.79008 -0 -0 -0.08146 0.41154 0 0 0 0 0 0.09894 0.07426 2.01322 0 0.01267 0 -1.5107 5.33261 2.33503 8.19421
PRO_1303 -3.47592 0.43462 3.17005 -0.11788 0.00513 0.0862 1.13972 -1.35726 -0.001 -0.02691 -1.49428 0.24704 0 0 0 0 0 -0.06852 0.14985 0.11623 0 -0.91786 0 -2.4119 -0.57815 1.58292 -3.51791
ALA_1304 -3.21773 0.37149 2.64824 -0.02359 0 0 1.39959 -1.56439 -0.0222 -0.16323 -0.88982 -0.19249 0 0 0 0 0 -0.04725 0 0 0 -0.07552 0 1.8394 -0.8002 0.41708 -0.3206
GLY_1305 -3.95487 0.70931 3.23029 -5e-05 0 0 1.62879 -1.78539 -0 -0 -1.55596 -0.43638 0 0 -1.88991 0 0 -0.04842 0 0 0 -1.39857 0 0.83697 -0.95799 0.2597 -5.36248
LYS_1306 -2.81958 0.4271 2.74666 -0.32712 0.04804 0.20839 0.97934 -1.285 -0 -0 -1.24892 -0.43234 0 0 0 0 0 -0.08194 0.03237 1.51692 0 -0.07769 0 -1.5107 -0.60429 0.26006 -2.16868
VAL_1307 -5.40554 0.51752 2.72281 -0.28795 0.15839 0.06762 1.47421 -1.92201 -0.0222 -0.16323 0.23392 -0.46029 0 0 0 0 0 0.1888 3e-05 0.13224 0 -0.12613 0 1.9342 -0.03288 0.44466 -0.54583
GLY_1308 -1.40318 0.06186 1.3649 -6e-05 0 0 0.09351 -0.69246 -0 -0 0.09009 -0.36693 0 0 0 0 0 -0.08136 0 0 0 0.26407 0 0.83697 0.11849 0.58129 0.86719
GLN_1309 -1.68667 0.07285 2.09969 -0.64284 0.10505 0.64191 0.62251 -1.02032 -0.0128 -0.14269 0.06288 -0.54396 0 0 0 0 0 -0.02335 0.00727 0 2.40679 -0.05102 0 -0.18838 -0.13543 0.37282 1.94432
SER_1310 -2.30696 0.07933 2.72185 -0.02794 0.0004 0.02367 0.65333 -1.29509 -0 -0 -2.02701 -0.24395 0 0 0 0 0 -0.04832 0.00259 0.4569 0 0.13439 0.60918 -0.77834 -0.38644 0.15267 -2.27974
SER_1311 -4.04762 0.4895 3.78175 -0.02874 0.00177 0.02551 1.3638 -1.74534 -0.02028 -0.2544 0.55727 -0.25051 0 0 0 0 0 -0.04295 0.01867 0.56809 0 0.25584 0.60143 -0.77834 -0.25588 0.23666 0.47622
ALA_1312 -2.99047 0.26387 2.13663 -0.02731 0.01302 0 1.14789 -1.37512 -0.00087 -0.00487 -1.09174 -0.58 0 0 -0.57569 0 0 -0.01559 0 0 0 0.20599 0 1.8394 0.20912 0.37967 -0.46605
GLY_1313 -2.49938 0.19395 3.27684 -0.00025 0 0 1.13696 -1.56956 -0 -0 -0.34773 -0.22049 0 0 0 0 0 -0.0078 0 0 0 -1.49119 0 0.83697 0.24735 0.26479 -0.17955
ARG_1314 -2.59446 0.30076 3.95894 -0.92581 0.15465 0.62761 1.77918 -1.58253 -0.00087 -0.00487 -3.11074 0.49291 0 0 0 -0.91873 0 0.00095 0.088 2.53674 0 -0.08854 0 -1.2888 -0.14578 0.29017 -0.43122
GLN_1315 -6.94343 0.51961 5.75357 -0.45685 0.04107 0.41873 2.59136 -2.84844 -0.0001 -0.00053 -2.36824 -0.81697 0 0 -1.65559 0 0 -0.00697 0.08757 0 3.04205 0.13257 0 -0.18838 0.13866 0.64707 -1.91325
ASP_1316 -2.99047 0.39342 3.82782 -0.12087 0.0116 0.36047 1.4402 -1.73732 -0 -0 -2.98702 -0.27045 0 0 0 -0.91873 0 -0.05702 0.03595 0 3.78992 -0.70868 0 -2.3716 0.10525 0.65602 -1.5415
TYR_1317 -10.2132 1.14942 4.03238 -0.54411 0.06308 0.25906 2.94051 -2.92696 -0.02253 -0.18295 -2.87395 -0.11349 0 0 0 0 0 0.00064 0.00166 0 2.11755 -0.36992 0.39981 1.2797 -0.28634 0.85573 -4.43392
ALA_1318 -4.6987 0.42267 2.20335 -0.02198 0 0 2.33324 -1.77291 -0 -0 -0.95314 -0.34601 0 0 0 0 0 -0.00338 0 0 0 -0.41887 0 1.8394 -0.05588 0.78146 -0.69074
LEU_1319 -6.57216 0.64562 2.50866 -0.45127 0.13576 0.09368 2.31056 -2.1184 -0 -0 -2.41864 -0.01726 0 0 0 0 0 0.05414 0.05379 0.88582 0 -0.03656 0 0.18072 0.15731 0.34338 -4.24484
ALA_1320 -3.21132 0.31373 1.64297 -0.02362 0 0 0.61338 -1.29501 -0 -0 -0.29754 -0.25565 0 0 0 0 0 0.11106 0 0 0 0.08758 0 1.8394 0.14219 0.28549 -0.04733
PHE_1321 -8.38466 1.24012 1.6523 -0.6465 0.15094 0.33534 1.4168 -1.90559 -0 -0 -0.8857 0.22492 0 0 0 0 0 0.00119 0.05453 0 1.86803 -0.30344 0 1.0402 0.23853 0.80611 -3.09686
SER_1322 -3.80974 0.34561 3.70284 -0.04333 0.00807 0.0836 1.57577 -1.55193 -3e-05 -0.00159 -2.22894 -0.36085 0 0 -0.39653 -0.48867 0 -0.02327 0.00514 0.70522 0 0.01608 0.68638 -0.77834 0.82165 0.93112 -0.80177
MET_1323 -7.26156 0.38854 3.21221 -0.27549 0.02941 0.22482 1.88451 -1.76786 -0.02456 -0.14341 -1.36748 -0.19245 0 0 0 0 0 0.00714 0.25559 3.17421 0 -0.14115 0 0.60916 0.6531 0.4149 -0.32037
LEU_1324 -4.84312 0.96932 1.75718 -0.57727 0.23002 0.16141 0.52121 -1.09276 -0 -0 0.49133 0.19396 0 0 0 0 0 -0.03311 0.23911 4.85234 0 0.00914 0 0.18072 5.79082 2.12096 10.9713
PRO_1325 -4.55228 0.70682 3.73319 -0.1403 0.00135 0.1005 1.54661 -1.52146 -0 -0 -0.9917 0.17658 0 0 0 0 0 -0.06421 0.05662 0.18006 0 -1.07065 0 -2.4119 5.33752 2.23245 3.31921
GLU_1326 -4.75818 0.38429 6.09213 -0.57157 0.10564 1.01661 2.58285 -2.57963 -0.00656 -0.04181 -3.45869 -0.67225 0 0 0 -1.4403 0 -0.02784 0.0035 0 3.3867 -0.14805 0 -2.7348 -0.49881 0.55772 -2.80906
ALA_1327 -2.90711 0.12679 3.41528 -0.02216 0 0 1.41237 -1.66514 -0 -0 -1.86996 -0.37991 0 0 0 0 0 0.01268 0 0 0 -0.3646 0 1.8394 -0.38454 0.33002 -0.45689
THR_1328 -5.85044 0.47503 5.06069 -0.19726 0.11949 0.07354 2.2229 -2.40885 -0 -0 -1.20411 -0.34061 0 0 0 0 0 0.01921 0.0136 0.06302 0 -0.02623 2.29787 -1.0874 -0.16938 0.12769 -0.81124
LEU_1329 -8.74777 0.56127 4.74989 -0.46258 0.18346 0.1151 2.83134 -3.15864 -0 -0 -2.48218 0.19487 0 0 0 0 0 0.05417 0.1546 0.31303 0 -0.29305 0 0.18072 -0.03931 0.4512 -5.39387
GLN_1330 -7.50522 0.40763 8.13059 -0.24618 0.0222 0.16729 3.15828 -3.66813 -0.06189 -0.40346 -4.13135 -0.46265 0 0 0 -0.901 0 0.07661 0.0399 0 2.85359 -0.13353 0 -0.18838 -0.30785 0.56289 -2.59065
THR_1331 -4.80991 0.22298 5.87552 -0.19958 0.10454 0.07208 3.0615 -2.78025 -0.00656 -0.04181 -3.03414 -0.08085 0 0 0 0 0 -0.00885 0.00472 0.06178 0 -0.0196 2.28637 -1.0874 -0.06767 0.28942 -0.15772
LEU_1332 -8.67015 0.77188 4.27391 -0.48976 0.1929 0.12146 3.02076 -3.00832 -0 -0 -2.51638 0.21267 0 0 0 0 0 0.07215 0.17521 0.31646 0 -0.27919 0 0.18072 -0.10158 0.35867 -5.36859
SER_1333 -6.42438 0.71186 6.34342 -0.02823 0 0.0662 3.31365 -3.21209 -0.01999 -0.22429 -2.49824 -0.67863 0 0 0 0 0 -0.01109 0.00356 0.56353 0 0.36231 0.64297 -0.77834 0.04567 0.50597 -1.31612
ASN_1334 -5.4048 0.28555 6.14518 -0.18227 0.05554 0.27064 2.83817 -3.02065 -0.02025 -0.28684 -2.33075 -0.29483 0 0 0 -0.38147 0 0.04932 0.00244 0 1.41803 0.33837 0 -0.93687 0.23213 0.61656 -0.60679
SER_1335 -6.53855 0.52918 6.63945 -0.02201 0 0.02014 3.2187 -3.32973 -0.03656 -0.37884 -2.44679 -0.42606 0 0 0 0 0 0.00916 0.00779 0.53609 0 0.33262 0.64996 -0.77834 0.12443 0.60679 -1.28257
TRP_1336 -10.9789 0.98234 5.0064 -1.09708 0.10167 0.34718 3.39606 -3.43965 -0 -0 -2.32361 -0.53671 0 0 0 0 0 0.06094 0.36543 0 1.57618 0.04301 0 1.6906 -0.08206 0.60362 -4.28459
LEU_1337 -8.08687 1.30957 6.14991 -0.4402 0.12806 0.09116 3.58381 -3.27647 -0 -0 -2.74866 0.16345 0 0 0 0 0 -0.00722 0.00624 0.49386 0 -0.24316 0 0.18072 -0.29437 0.76864 -2.22153
ASN_1338 -6.26606 0.34825 6.17738 -0.1829 0.04576 0.27597 2.78761 -2.97911 -0.02136 -0.23073 -2.08955 -0.30835 0 0 0 0 0 -0.02106 0.00013 0 1.47389 0.20883 0 -0.93687 -0.06234 0.61625 -1.16425
TYR_1339 -12.4813 1.30977 6.8287 -0.55888 0.28537 0.26603 4.15188 -4.32881 -0.02112 -0.19299 -2.36992 -0.35842 0 0 0 0 0 0.07706 0.125 0 3.45401 -0.00196 0.01019 1.2797 -0.04322 0.44638 -2.12251
GLN_1340 -5.67013 0.49099 5.73363 -0.69269 0.12809 0.73003 2.21831 -2.56697 -0.00979 -0.07677 -1.60818 -0.43512 0 0 0 0 0 0.24584 0.11407 0 2.71195 -0.17306 0 -0.18838 -0.20331 0.62565 1.37415
GLN_1341 -7.26214 0.72507 6.10663 -0.26593 0.05872 0.19816 3.08029 -3.16136 -0.01512 -0.16086 -0.65194 -0.54657 0 0 0 0 0 0.0254 0.08577 0 2.75521 -0.13255 0 -0.18838 -0.26349 0.69221 1.07914
MET_1342 -8.41733 0.85762 6.4154 -0.76154 0.20963 0.40165 3.40159 -3.41042 -0 -0 -1.34778 -0.17847 0 0 0 0 0 -0.0254 0.05051 2.77871 0 0.05007 0 0.60916 -0.02533 0.6968 1.30485
THR_1343 -3.48491 0.20622 4.18261 -0.20657 0.13416 0.07568 1.5607 -1.88321 -0.00979 -0.07677 -1.2704 -0.13803 0 0 0 0 0 -0.04098 0.0045 0.12134 0 0.13686 2.2883 -1.0874 0.19186 0.46996 1.17413
GLY_1344 -3.49895 0.46116 3.09179 -5e-05 0 0 1.84291 -1.80567 -0.00095 -0.00368 -1.76572 -0.36805 0 0 0 0 0 -0.11243 0 0 0 0.26308 0 0.83697 0.04197 0.56288 -0.45475
VAL_1345 -5.65771 1.04093 2.72467 -0.32876 0.51949 0.07402 2.39959 -2.09501 -0 -0 -1.10979 -0.99829 0 0 0 0 0 0.05876 0.41 1.6125 0 -0.43771 0 1.9342 -0.07945 0.94746 1.01488
GLN_1346 -4.66258 0.16351 4.63623 -0.45234 0.08742 0.38206 3.33664 -2.18383 -0 -0 -3.62067 -0.69235 0 0 0 -1.13405 0 0.06653 0.029 0 3.04444 0.1208 0 -0.18838 0.13231 0.60868 -0.32658
GLY_1347 -4.12125 0.24476 3.36365 -0.001 0 0 2.23198 -1.89942 -0 -0 -2.33703 -0.33125 0 0 0 0 0 -0.03438 0 0 0 0.57513 0 0.83697 0.86085 0.21546 -0.39553
HIS_1348 -5.91202 0.50854 5.23546 -0.42828 0.01972 0.47227 3.41378 -2.74508 -0.00445 -0.0235 -3.55932 -0.17742 0 0 0 -1.13405 0 -0.01 0.00078 0 1.9953 -0.24356 0 -0.45461 0.5996 0.21441 -2.23244
ILE_1349 -9.2002 2.32126 2.08045 -0.62297 0.65034 0.11591 2.9288 -2.18434 -0.00635 -0.01961 -2.03743 0.2798 0 0 0 0 0 0.22005 0.05436 1.13879 0 -0.57488 0 0.73287 -0.19715 0.6564 -3.66389
VAL_1350 -5.92679 0.40666 3.55183 -0.28495 0.18109 0.0648 2.55344 -2.23774 -0 -0 -3.79669 -0.31157 0 0 0 0 0 -0.03366 0.01478 0.16609 0 -0.57386 0 1.9342 -0.28203 0.84088 -3.73353
LEU_1351 -9.36657 1.51673 2.96986 -0.53116 0.2997 0.14624 3.00914 -2.7778 -0.01255 -0.05996 -3.29961 0.10935 0 0 0 0 0 0.56903 0.56859 1.47057 0 -0.02995 0 0.18072 -0.20194 1.42066 -4.01895
ALA_1352 -4.04063 0.48623 2.05173 -0.02353 0 0 1.28812 -1.60197 -0 -0 -1.25512 -0.22437 0 0 0 0 0 0.00654 0 0 0 -0.0105 0 1.8394 -0.16642 1.28366 -0.36686
GLY_1353 -3.0308 0.12047 3.1844 -0.0003 0 0 1.2679 -1.6467 -0.0062 -0.04035 -1.15995 -0.20107 0 0 0 0 0 -0.03504 0 0 0 -1.52338 0 0.83697 -0.08509 0.44293 -1.87618
THR_1354 -5.24018 0.51292 3.54015 -0.10062 0.07162 0.04219 1.69804 -1.8398 -0.01431 -0.16621 -2.20859 -1.27116 0 0 -0.06792 -0.77595 0 -0.01478 0.01474 0.70815 0 -0.51038 2.33959 -1.0874 0.77747 0.64812 -2.94432
ARG_1355 -6.60866 0.96391 6.56199 -1.04092 0.36869 0.5601 2.40962 -2.69933 -0.00382 -0.05573 -2.65486 0.67165 0 0 -0.37771 -0.95085 0 4.46779 0.037 2.4231 0 0.08336 0 -1.2888 0.73873 13.7227 17.328
ASP_1356 -3.26076 0.69135 3.53262 -0.2737 0.09194 0.89965 0.87542 -1.57737 -0.00565 -0.01657 -1.31302 -0.54704 0 0 0 -0.95085 0 0.32546 0.3211 0 2.01055 -0.62188 0 -2.3716 -0.02876 14.3019 12.0828
PHE_1357 -7.594 0.99524 0.91544 -0.54304 0.03655 0.24769 1.56091 -1.62692 -0 -0 -1.44041 -0.01526 0 0 -0.42942 0 0 -0.05 0.10729 0 2.25889 -0.16881 0 1.0402 -0.01458 1.13428 -3.58594
ALA_1358 -3.28949 0.76836 1.61719 -0.02237 0 0 0.73553 -1.28171 -0.00596 -0.02253 -0.29638 -0.45043 0 0 0 0 0 0.24048 0 0 0 -0.48403 0 1.8394 0.06575 0.91666 0.33048
PRO_1359 -6.61922 0.96096 2.39474 -0.18016 0.00078 0.12607 0.71356 -1.31909 -0 -0 -0.4931 0.09754 0 0 0 0 0 -0.04135 0.02368 1.22276 0 -1.02817 0 -2.4119 -0.37149 0.9534 -5.97099
GLY_1360 -2.71732 0.10244 2.58814 -0.00013 0 0 1.16353 -1.40747 -0.05732 -0.28182 -1.50719 -0.36377 0 0 0 0 0 0.02665 0 0 0 -1.49101 0 0.83697 0.42666 0.28309 -2.39855
GLU_1361 -5.1218 0.32452 5.18764 -0.34679 0.05337 0.63506 2.70332 -2.43758 -0.02509 -0.09664 -3.1717 -0.08526 0 0 0 -0.53706 0 -0.00969 0.1384 0 3.49627 0.1355 0 -2.7348 0.71983 0.36951 -0.803
SER_1362 -5.12546 0.34776 4.37628 -0.04458 0.00859 0.08768 1.55399 -2.35365 -0 -1e-05 -0.50654 -0.38428 0 0 0 0 0 0.0444 0.00425 0.17559 0 0.10107 0.62647 -0.77834 0.69441 9.95223 8.77988
ILE_1363 -8.06046 1.17243 1.83803 -0.48205 0.51127 0.09493 1.72871 -2.24565 -0 -0 -0.6 0.32046 0 0 0 0 0 -0.07766 0.05951 0.40226 0 -0.46571 0 0.73287 0.53278 14.9639 10.4257
THR_1364 -5.83275 0.64795 4.10083 -0.15716 0.0673 0.05563 2.77752 -2.40378 -0 -1e-05 -2.80966 0.05569 0 0 0 -0.52423 0 -0.04455 0.05734 0.12739 0 -0.02063 4.12824 -1.0874 -0.24959 5.47305 4.36117
LEU_1365 -7.79938 1.68378 1.61997 -0.47958 0.27081 0.14337 1.74016 -2.03581 -0.0015 -0.00404 -1.84775 -0.01914 0 0 0 0 0 -0.04241 0.01113 1.73216 0 -0.04057 0 0.18072 0.35008 0.52374 -4.01425
SER_1366 -4.20967 0.27043 3.30136 -0.03907 0.00016 0.07507 2.3443 -1.94629 -0.01972 -0.1258 -2.2052 -0.71623 0 0 0 0 0 -0.07631 0.01741 0.4131 0 0.47333 0.60255 -0.77834 0.59568 0.8813 -1.14194
GLY_1367 -4.08345 0.40425 3.60992 -0.00016 0 0 2.28257 -2.08826 -0.0015 -0.00404 -2.67371 -0.32723 0 0 0 0 0 0.10324 0 0 0 0.6291 0 0.83697 1.73578 0.73447 1.15793
PHE_1368 -5.68055 0.60134 4.68269 -0.57534 0.03747 0.26004 2.09682 -2.45903 -0.0164 -0.08634 -0.84814 -0.18159 0 0 0 0 0 -0.12863 0.0094 0 3.01138 0.25456 0 1.0402 1.61669 0.54416 4.17875
GLY_1369 -3.58934 0.51265 2.03188 -4e-05 0 0 1.10726 -1.48913 -0 -0 -0.6278 -0.40764 0 0 -0.2331 0 0 -0.09541 0 0 0 0.35286 0 0.83697 0.42672 0.56649 -0.60763
ALA_1370 -5.0081 0.99449 2.81426 -0.02865 0.01701 0 1.94136 -2.1005 -0.04519 -0.14892 -2.12838 -0.47226 0 0 -0.47252 0 0 -0.00282 0 0 0 0.28298 0 1.8394 0.70849 0.37813 -1.43122
GLY_1371 -3.68527 0.17198 2.65429 -5e-05 0 0 1.03828 -1.63797 -0 -0 -0.9709 -0.39503 0 0 0 0 0 -0.12915 0 0 0 -1.20222 0 0.83697 0.02802 0.29097 -3.00007
LEU_1372 -8.61384 1.26813 3.70576 -0.49104 0.2838 0.12065 1.96716 -2.89927 -0.04519 -0.14892 -1.44473 -0.00734 0 0 0 0 0 0.02328 0.07105 1.07659 0 -0.22519 0 0.18072 -0.26518 0.70426 -4.73928
ASP_1373 -2.95852 0.09506 3.26079 -0.22048 0.04551 0.71785 1.12696 -1.4852 -0 -0 -1.26242 -1.14319 0 0 0 -0.95814 0 -0.00862 0.01631 0 2.01046 -0.74548 0 -2.3716 0.25751 0.87388 -2.7493
GLY_1374 -2.81675 0.09018 2.57454 -0.00117 0 0 1.68146 -1.47496 -0 -0 -1.84245 -0.32844 0 0 0 0 0 -0.09777 0 0 0 -1.39165 0 0.83697 0.33037 0.55085 -1.8888
THR_1375 -4.83493 0.82473 3.13893 -0.15655 0.07408 0.05745 2.1675 -1.90736 -0 -0 -2.18894 0.30977 0 0 -0.8936 -0.52423 0 -0.02685 0.00267 0.24166 0 -0.22761 2.30652 -1.0874 0.27023 0.50225 -1.95168
ALA_1376 -3.77355 0.46795 2.26281 -0.01804 0 0 1.57426 -1.7473 -0 -0 -0.62368 -0.42874 0 0 0 0 0 0.63084 0 0 0 -0.4562 0 1.8394 0.065 0.60405 0.3968
MET_1377 -8.51284 0.69512 4.74197 -0.70848 0.16175 0.33238 2.54201 -2.68901 -0.01448 -0.16379 -2.84829 0.11447 0 0 0 0 0 -0.00936 0.56272 2.72508 0 0.03234 0 0.60916 -0.25856 0.94799 -1.7398
LEU_1378 -10.5688 1.92985 3.52571 -0.61991 0.21128 0.18406 2.68602 -3.03853 -0.00221 -0.0153 -2.46994 0.18226 0 0 0 0 0 -0.06646 0.01149 0.54826 0 -0.06584 0 0.18072 -0.11054 1.02402 -6.47385
SER_1379 -5.52408 0.49139 4.92835 -0.02845 0 0.04784 2.7434 -2.46169 -0.01448 -0.16379 -2.32105 -1.1806 0 0 0 0 0 0.18479 0.02515 0.36721 0 -0.17084 0.60864 -0.77834 -0.02678 0.8192 -2.45412
GLY_1380 -5.16323 0.62745 3.76677 -0.00089 0 0 2.52052 -2.25465 -0 -0 -2.28234 -0.32697 0 0 0 0 0 -0.03975 0 0 0 -0.74744 0 0.83697 0.30742 0.65705 -2.09909
VAL_1381 -7.92278 1.0755 3.01728 -0.27777 0.22263 0.05849 2.50542 -2.56296 -0.00135 -0.00376 -2.51511 -0.31987 0 0 0 0 0 -0.03899 0.04186 0.26192 0 -0.71486 0 1.9342 0.32168 0.50523 -4.41323
ASN_1382 -4.81563 0.26798 4.41876 -0.18272 0.00778 0.29433 2.79451 -2.27117 -0.00289 -0.04513 -2.72663 -0.59269 0 0 0 0 0 -0.04804 0.03396 0 2.96436 -0.35478 0 -0.93687 -0.15247 0.39817 -0.94918
GLN_1383 -6.26456 0.32384 5.48502 -0.24254 0.03471 0.17369 3.0826 -2.59428 -0.00225 -0.03928 -3.91475 -0.61476 0 0 -0.42942 0 0 -0.0133 0.02459 0 3.26731 0.05052 0 -0.18838 -0.08267 0.56499 -1.37891
GLN_1384 -5.25658 0.43188 5.59376 -0.33631 0.0616 0.17489 3.18757 -2.47905 -0.01017 -0.0398 -4.52572 -0.07798 0 0 0 -0.92827 0 -0.02725 0.07284 0 3.15501 -0.14941 0 -0.18838 0.01898 0.8148 -0.50758
PHE_1385 -9.86932 1.04154 4.45852 -0.90464 0.08126 0.16774 2.60779 -3.21549 -0 -0 -2.71366 -0.54976 0 0 0 0 0 0.02033 0.0358 0 2.73497 -0.12096 0 1.0402 0.0339 0.77693 -4.37486
ASP_1386 -5.73248 0.28476 6.78606 -0.09367 0.00089 0.26075 3.48204 -3.10891 -0.02974 -0.14438 -5.30732 -0.30873 0 0 0 -0.92827 0 0.20701 0.19284 0 2.76587 0.77633 0 -2.3716 0.28625 0.6434 -2.33893
THR_1387 -2.49732 0.12532 1.94872 -0.11726 0.05767 0.05455 1.01841 -1.0989 -0.01957 -0.10458 -0.0131 -0.95952 0 0 0 0 0 -0.047 0.00029 0.48712 0 0.28439 2.28343 -1.0874 0.31796 0.42573 1.05894
GLN_1388 -2.94957 0.26974 1.87977 -0.29077 0.06136 0.24106 0.40463 -1.0507 -0 -0 0.25229 -0.62514 0 0 0 0 0 0.27345 0.01382 0 2.81212 -0.19099 0 -0.18838 -0.35206 0.39472 0.95535
TYR_1389 -5.29747 0.4781 4.01981 -0.65584 0.04601 0.39689 1.66839 -2.08446 -0 -0 -1.23002 -0.10859 0 0 -0.41123 0 0 0.1196 0.02939 0 2.18339 -0.31439 0.00819 1.2797 0.02019 0.60221 0.74988
GLY_1390 -3.29104 0.3254 3.23696 -0.00036 0 0 2.01438 -1.77279 -0.01692 -0.06203 -1.79412 -0.34125 0 0 0 0 0 -0.25792 0 0 0 -1.39248 0 0.83697 0.57758 0.66688 -1.27074
TRP_1391 -10.1434 1.25354 3.79088 -0.9046 0.0587 0.59576 1.46485 -2.91161 -0 -0 -2.70846 -0.11208 0 0 0 0 0 0.14336 0.26543 0 2.47341 -0.27743 0 1.6906 0.38008 1.00836 -3.93265
ARG_1392 -7.0169 0.34018 6.99701 -0.96519 0.25143 0.73438 4.00552 -3.32811 -0.01692 -0.06203 -4.39863 -0.16683 0 0 -0.41123 0 0 0.02272 0.25602 1.9818 0 -0.21452 0 -1.2888 0.0005 1.02315 -2.25644
SER_1393 -5.3712 0.26981 5.42792 -0.02581 0 0.0447 3.28755 -2.57964 -0.01284 -0.15758 -2.53452 -1.07386 0 0 0 0 0 -0.01743 0.00813 0.83715 0 -0.31827 0.6429 -0.77834 -0.12608 0.44804 -2.02935
GLU_1394 -4.77322 0.5465 4.18554 -0.19504 0.02703 0.27987 2.77865 -2.16885 -0.01261 -0.08076 -2.89659 -0.56054 0 0 0 0 0 0.00112 0.03231 0 3.09775 0.12226 0 -2.7348 0.03743 0.29057 -2.02338
LEU_1395 -9.04574 1.604 0.80899 -0.51991 0.22233 0.12693 2.59429 -1.96838 -0.00372 -0.01208 -1.89571 0.08151 0 0 0 0 0 0.12102 0.29413 0.66697 0 -0.31186 0 0.18072 -0.06248 0.842 -6.27699
VAL_1396 -6.06943 0.2987 4.52897 -0.28115 0.17433 0.06008 3.05793 -2.75985 -0.01671 -0.06442 -3.5816 -0.29648 0 0 0 0 0 0.05275 0.07319 0.17286 0 -0.62314 0 1.9342 -0.26799 0.87022 -2.73755
ILE_1397 -8.29436 1.3259 2.24824 -0.62041 0.52949 0.11573 2.31785 -2.44249 -0.00372 -0.01208 -2.53641 0.37455 0 0 0 0 0 -0.05326 0.02516 0.96483 0 -0.74793 0 0.73287 -0.36385 0.7546 -5.6853
GLY_1398 -3.29657 0.25704 2.61239 -0.00055 0 0 1.98016 -1.6067 -0.00699 -0.02879 -2.67046 -0.26617 0 0 0 0 0 -0.08518 0 0 0 -1.44902 0 0.83697 0.31412 1.36785 -2.0419
LEU_1399 -5.75465 1.0567 1.52702 -0.47517 0.20236 0.08726 0.72454 -1.36356 -0 -0 -0.32725 0.3353 0 0 0 0 0 -0.00882 1.07157 1.62591 0 -0.01535 0 0.18072 0.85348 1.8434 1.56348
PRO_1400 -5.1668 0.92426 2.728 -0.1193 0.00503 0.08745 0.891 -1.22152 -0.01464 -0.11953 -0.03394 0.23136 0 0 0 0 0 -0.06862 0.12754 0.09453 0 -0.94781 0 -2.4119 0.09375 1.3459 -3.57526
ALA_1401 -3.44983 0.47913 1.54644 -0.02492 9e-05 0 1.26292 -1.33377 -0.02579 -0.11121 0.21099 -0.21718 0 0 0 0 0 -0.0259 0 0 0 -0.10399 0 1.8394 -0.64805 0.45358 -0.14807
SER_1402 -4.84273 0.6628 2.97125 -0.02455 0 0.05702 1.64555 -1.8104 -0.00231 -0.02941 -1.03866 -0.67324 0 0 0 0 0 -0.01369 0.00036 0.14591 0 -0.51467 0.60048 -0.77834 -0.55176 0.28117 -3.91523
MET_1403 -5.748 0.83397 1.27409 -0.22299 0.02386 0.10275 0.39256 -1.1885 -0 -0 0.98595 -0.42252 0 0 0 0 0 -0.02409 0.2924 1.82754 0 -0.00684 0 0.60916 0.21052 0.42357 -0.63657
LEU_1404 -2.81786 0.22225 2.33003 -0.48471 0.20935 0.11683 0.9009 -1.17914 -0 -0 -0.65405 0.23793 0 0 0 0 0 -0.02424 0.05786 0.33621 0 -0.30257 0 0.18072 0.20377 0.405 -0.26172
GLU_1405 -4.02073 0.60663 3.93918 -0.40367 0.0881 0.68137 0.93179 -1.48608 -0.00231 -0.02941 -1.39432 -0.56393 0 0 0 -0.48089 0 0.05689 0.17232 0 3.34256 -0.05051 0 -2.7348 -0.32684 0.71719 -0.95746
PRO_1406 -2.39017 0.40698 1.92165 -0.18564 0.00161 0.12966 0.3935 -0.71867 -0 -0 -0.52298 0.07054 0 0 0 0 0 0.07189 0.00113 0.62909 0 -0.94673 0 -2.4119 -0.49088 0.84208 -3.19885
ALA_1407 -2.11407 1.00701 1.0133 -0.02113 0 0 0.34934 -0.59686 -0 -0 -0.07062 -0.11514 0 0 0 0 0 0.56735 0 0 0 -0.09815 0 1.8394 -0.559 0.903 2.10443
PRO_1408 -4.87838 0.77025 2.3254 -0.18239 0.2241 0.13092 1.36621 -1.02464 -0.00089 -0.00444 -0.00273 -0.09935 0 0 0 0 0 0.05393 0.00318 0.10651 0 -0.6635 0 -2.4119 5.78338 2.46589 3.96156
PRO_1409 -4.13177 0.98416 1.97982 -0.2101 0.03261 0.15928 0.74355 -1.00026 -0 -0 -1.17699 -0.09234 0 0 0 0 0 0.05914 0.0092 0.42191 0 -0.82808 0 -2.4119 5.8315 2.12014 2.48986
VAL_1410 -7.65312 1.31318 2.24422 -0.28627 0.20797 0.05807 2.47558 -2.21623 -0 -0 -1.33724 0.03254 0 0 0 0 0 0.04858 0.0852 0.10463 0 -0.48325 0 1.9342 -0.45537 0.79705 -3.13025
ARG_1411 -5.42686 0.33559 6.54115 -0.5903 0.05565 0.3694 1.78624 -2.67817 -0.06199 -0.45073 -1.31317 0.48204 0 0 0 -0.86585 0 0.01248 0.15354 2.53535 0 -0.12525 0 -1.2888 -0.32049 0.67491 -0.17525
SER_1412 -4.64807 0.58369 5.02735 -0.01528 0 0.0298 2.04333 -2.37306 -0.01227 -0.13291 -0.52252 -1.02904 0 0 0 0 0 -0.01461 0.00592 0.36801 0 -0.05881 0.63222 -0.77834 0.93549 0.43652 0.47743
LEU_1413 -7.57126 0.79209 1.91931 -0.48337 0.1371 0.09719 1.97649 -2.09664 -0.03203 -0.1764 -2.86399 0.35973 0 0 0 0 0 -0.044 0.11482 0.75289 0 -0.08258 0 0.18072 0.68483 0.4914 -5.84371
HIS_1414 -8.36586 0.96158 5.48366 -0.42159 0.11985 0.39017 3.2135 -3.30986 -0.00857 -0.05218 -3.55206 -0.20234 0 0 0 -0.45806 0 0.01877 0.16934 0 2.8752 -0.08672 0 -0.45461 -0.30427 0.66628 -3.31778
ILE_1415 -7.04294 1.482 1.27048 -0.64242 0.5065 0.131 1.36985 -1.74119 -0.00117 -0.01681 -0.5907 0.19937 0 0 0 0 0 -0.0478 0.06518 1.04092 0 -0.74725 0 0.73287 -0.2214 0.75045 -3.50307
GLY_1416 -4.41244 0.42062 2.88056 -0.00055 0 0 2.27536 -1.92889 -0.01187 -0.07254 -2.73623 -0.21906 0 0 0 0 0 -0.01633 0 0 0 -0.73092 0 0.83697 0.04261 0.46287 -3.20983
THR_1417 -5.87646 0.4323 4.02093 -0.23398 0.2325 0.09496 3.06842 -2.55747 -0.03468 -0.29645 -2.491 -1.09709 0 0 0 0 0 0.00663 0.07591 0.88038 0 -0.04042 2.36918 -1.0874 0.24671 0.31193 -1.97509
VAL_1418 -7.50658 0.83057 2.2158 -0.27534 0.14566 0.0554 1.78382 -2.22228 -0.02223 -0.15736 -2.40463 -0.08137 0 0 0 0 0 0.008 0.15292 0.07792 0 -0.43392 0 1.9342 -0.275 0.48691 -5.68751
ALA_1419 -2.72732 0.23672 1.28522 -0.02056 0 0 0.78322 -1.15874 -0.00045 -0.00571 -0.00344 -0.41284 0 0 0 0 0 -0.00964 0 0 0 -0.50577 0 1.8394 -0.26451 0.37814 -0.58631
GLY_1420 -1.48155 0.13014 0.60208 -0.001 0 0 0.16134 -0.51777 -0 -0 -0.67034 -0.31893 0 0 0 0 0 -0.08494 0 0 0 -1.54329 0 0.83697 0.5726 0.11921 -2.19548
PHE_1421 -3.48285 0.43113 3.74418 -0.61104 0.05021 0.32873 2.08024 -1.7879 -0 -0 -2.68731 0.30352 0 0 -0.91379 0 0 0.01381 0.02565 0 2.06669 -0.31793 0 1.0402 0.57768 0.19198 1.05319
THR_1422 -1.6084 0.16808 1.55739 -0.12064 0.06305 0.06129 0.37484 -0.77047 -0 -0 0.2534 -1.14194 0 0 0 0 0 0.04215 0.018 0.0903 0 0.05277 2.27061 -1.0874 -0.11734 0.26865 0.37432
ALA_1423 -1.92449 0.34113 1.6621 -0.02742 0.0052 0 0.48531 -0.87862 -0 -0 0.64595 -0.41926 0 0 0 0 0 -0.05463 0 0 0 0.06511 0 1.8394 -0.40505 0.26882 1.60356
ASP_1424 -4.12434 0.84706 4.88978 -0.11305 0.00702 0.35937 2.54789 -2.20642 -0 -0 -3.41426 -0.19644 0 0 -0.91379 0 0 -0.04468 0.0882 0 2.08836 -0.23897 0 -2.3716 5.42039 1.44776 4.07229
PRO_1425 -3.8014 0.72063 2.70575 -0.12864 0.00014 0.0913 0.80552 -1.16831 -0 -0 -1.02764 0.25682 0 0 0 0 0 -0.04452 0.01313 0.19973 0 -1.12557 0 -2.4119 5.3348 1.46539 1.88524
GLN_1426 -6.38223 0.81694 4.78457 -0.25991 0.05728 0.23455 2.66552 -2.32974 -0 -0 -3.15792 -0.57571 0 0 0 -0.59544 0 -0.01373 0.36634 0 2.9952 0.03689 0 -0.18838 -0.48974 0.42678 -1.60871
HIS_D_1427 -4.47871 0.26601 3.79912 -0.39647 0.11518 0.45667 1.42016 -1.90669 -0 -0 -0.49735 -0.64944 0 0 0 0 0 0.01996 0.02698 0 3.23733 -0.17298 0 -0.45461 0.38389 0.72127 1.89031
LEU_1428 -4.5037 0.76957 3.38442 -0.49751 0.1477 0.15554 0.91106 -1.53501 -0.04056 -0.11816 -0.78359 -0.04129 0 0 0 0 0 0.24787 0.04323 0.39718 0 0.57002 0 0.18072 1.03926 0.7276 1.05435
ASP_1429 -5.48402 0.41092 6.73586 -0.10583 0.02533 0.32655 3.04333 -2.7667 -0.00993 -0.11447 -5.54049 -0.69034 0 0 -0.67511 -0.48773 0 -0.0983 0.28727 0 3.04774 -0.5702 0 -2.3716 0.30821 0.68069 -4.04883
ARG_1430 -9.73467 0.80096 8.20341 -0.76278 0.09495 0.45389 2.58812 -3.63492 -0.04735 -0.18385 -2.30012 -0.01897 0 0 0 -0.59544 0 0.14643 0.50939 3.08423 0 0.0197 0 -1.2888 -0.19525 0.8187 -2.04239
ILE_1431 -6.47108 0.43631 2.47872 -0.59083 0.2998 0.11273 2.26037 -2.00697 -0 -0 -1.76556 0.37751 0 0 0 0 0 -0.05274 0.12844 0.93718 0 -0.7388 0 0.73287 -0.18154 0.68763 -3.35599
ALA_1432 -4.94765 0.81214 0.81478 -0.02811 0.00346 0 0.59606 -1.52606 -0.01846 -0.12057 -0.25481 -0.36424 0 0 0 0 0 -0.08321 0 0 0 0.48181 0 1.8394 -0.00536 0.42197 -2.37884
ILE_1433 -8.52717 0.68865 2.79497 -0.52898 0.32264 0.14277 2.53791 -2.63732 -0.0068 -0.03336 -2.44528 -0.22831 0 0 0 0 0 -0.02062 0.00345 0.46116 0 -0.08219 0 0.73287 0.09078 0.3408 -6.39405
HIS_D_1434 -8.20074 0.85742 5.78365 -0.55563 0.0167 0.33044 3.47408 -3.3527 -0.01783 -0.13421 -3.07994 -0.49696 0 0 -0.73531 0 0 -0.03167 0.01236 0 2.50107 0.07528 0 -0.45461 -0.07495 0.46215 -3.6214
LEU_1435 -7.26274 1.32942 2.23193 -0.51148 0.33829 0.12613 1.43449 -2.103 -0.01251 -0.10071 0.02643 0.02374 0 0 0 0 0 0.04453 0.32613 0.67024 0 -0.26662 0 0.18072 0.01903 1.26752 -2.23847
PRO_1436 -5.4391 1.095 3.35828 -0.09238 0.00031 0.05815 1.49018 -1.45266 -0.0175 -0.0981 -0.13077 0.74012 0 0 0 0 0 -0.13588 0.01285 0.54571 0 -0.34572 0 -2.4119 -0.29625 1.20298 -1.91667
ALA_1437 -3.74548 0.85116 2.10173 -0.0241 0 0 1.21517 -1.36223 -0 -0 -0.68579 -0.35901 0 0 -0.3095 0 0 0.07791 0 0 0 -0.40587 0 1.8394 -0.45546 0.47547 -0.78659
LEU_1438 -7.94885 0.70056 2.86175 -0.47327 0.17381 0.07767 1.62751 -2.36209 -0.0521 -0.43042 -0.14095 0.3114 0 0 0 0 0 0.04459 0.04206 0.37189 0 -0.23454 0 0.18072 -0.44048 1.0776 -4.61313
ASN_1439 -4.77703 0.40929 3.83249 -0.40142 0.10273 0.84031 1.87788 -1.95628 -0.01003 -0.14424 -1.70362 -0.49814 0 0 0 -1.28296 0 -0.03825 0.09336 0 2.58551 -0.75476 0 -0.93687 -0.24752 0.93539 -2.07416
LEU_1440 -5.79212 0.84228 2.1096 -0.49257 0.39219 0.13173 1.5434 -1.66408 -0.01602 -0.05876 -0.00124 0.02095 0 0 0 0 0 0.08697 0.03156 1.69575 0 -0.0808 0 0.18072 0.10301 0.91838 -0.04904
PRO_1441 -2.77377 0.42514 2.22784 -0.21498 0.02646 0.16111 0.20781 -0.91369 -0 -0 0.04838 -0.14497 0 0 0 0 0 0.035 0.00889 0.32932 0 -0.62427 0 -2.4119 0.02752 1.00891 -2.5772
ASP_1442 -1.93665 0.32986 3.19886 -0.13069 0.04734 0.40975 0.4582 -1.28013 -0.01004 -0.03285 -2.21197 -0.96885 0 0 0 -0.31877 0 0.03486 0.00589 0 2.55158 -0.58862 0 -2.3716 -0.16075 0.37178 -2.60279
SER_1443 -5.04123 0.41783 4.19915 -0.03327 0.00045 0.06165 2.09362 -2.13323 -0.02332 -0.10411 -1.14329 -0.81971 0 0 -0.73531 -0.60334 0 -0.05278 0.00189 0.38063 0 0.32314 0.60988 -0.77834 0.2274 0.27265 -2.87966
LEU_1444 -6.97978 0.85143 2.59161 -0.48771 0.24001 0.09767 1.15439 -2.41389 -0.02157 -0.13724 -1.48559 0.16495 0 0 -0.62428 0 0 0.0054 0.15032 0.55193 0 -0.31102 0 0.18072 0.17212 0.33258 -5.96794
ILE_1445 -7.04327 0.54752 2.45727 -0.53727 0.2018 0.15359 2.60107 -2.23446 -0 -0 -2.31087 0.06286 0 0 0 0 0 -0.06621 0.35847 3.39149 0 -0.74973 0 0.73287 -0.32614 0.44075 -2.32026
PHE_1446 -9.03753 1.28497 3.84078 -0.64423 0.06172 0.2929 2.17359 -2.79595 -0.01914 -0.16168 -2.53922 0.20391 0 0 -2.28766 0 0 -0.02816 0.02131 0 2.26371 -0.14223 0 1.0402 -0.37171 0.53264 -6.31179
ALA_1447 -5.80406 0.48297 3.48581 -0.02457 0.00024 0 2.16602 -2.45447 -0 -0 -2.38206 -0.38865 0 0 0 0 0 0.00434 0 0 0 -0.11121 0 1.8394 -0.02322 0.43765 -2.77182
ARG_1448 -7.27808 0.38977 6.64424 -0.64602 0.0833 0.43527 3.25394 -3.05536 -0.02327 -0.19104 -3.34268 0.6572 0 0 0 -0.57163 0 -0.0345 0.15667 1.94737 0 -0.09197 0 -1.2888 -0.07455 0.30187 -2.72828
LEU_1449 -6.85916 0.41991 2.47759 -0.57751 0.17291 0.14226 1.64832 -1.83419 -0.01993 -0.15422 -1.52723 0.32333 0 0 0 0 0 0.02536 0.01963 0.55101 0 -0.29474 0 0.18072 -0.33423 0.34309 -5.29708
SER_1450 -5.24097 0.60355 4.42592 -0.02631 0.00016 0.02309 2.12181 -2.24553 -0.01084 -0.13574 -1.50238 -0.06157 0 0 0 0 0 -0.02418 0.06451 0.45248 0 0.11141 0.60207 -0.77834 -0.12524 0.41754 -1.32858
LYS_1451 -9.41508 1.28664 9.39924 -0.36858 0.09147 0.20144 5.34404 -4.14514 -0 -0 -4.64562 -0.20136 0 0 -0.76457 -0.99097 0 0.0484 0.31208 2.15992 0 0.01079 0 -1.5107 -0.18865 1.6015 -1.77514
PRO_1452 -5.48692 1.16858 1.38283 -0.06349 0 0.04133 0.32035 -0.73426 -0 -0 0.10189 0.64782 0 0 0 0 0 0.01268 0.14656 0.07298 0 0.04338 0 -2.4119 0.47111 1.69305 -2.59402
TRP_1453 -10.5047 1.42177 5.24276 -1.023 0.37231 0.48046 2.28133 -3.17556 -0.0291 -0.11061 -1.88842 -0.38605 0 0 0 -0.61901 0 0.10438 0.00692 0 2.44679 -0.1552 0 1.6906 2.79445 0.92819 -0.12169
ALA_1454 -5.1525 0.70002 2.26014 -0.0294 0.01182 0 0.82994 -2.07115 -0 -0 -0.55417 -0.42994 0 0 0 0 0 -0.01938 0 0 0 0.53194 0 1.8394 2.64156 0.91214 1.47042
SER_1455 -5.42125 0.30773 6.32824 -0.02223 0 0.03195 2.29208 -2.90139 -0.00187 -0.00535 -3.4486 -1.02789 0 0 -0.06666 -0.70027 0 0.03992 0.01847 1.45891 0 -0.50851 1.72237 -0.77834 0.74377 0.68203 -1.25688
HIS_D_1456 -4.91608 0.73824 4.87932 -0.69515 0.03083 0.58294 2.11024 -2.50802 -0.02903 -0.19816 -1.91956 -0.62041 0 0 -0.47287 0 0 0.07631 0.18372 0 2.20914 -0.00035 0 -0.45461 0.43264 0.71574 0.14487
ALA_1457 -3.6715 0.28563 2.4982 -0.02793 0.01789 0 0.99405 -1.58214 -0 -0 -1.03419 -0.62611 0 0 0 0 0 0.04428 0 0 0 0.12485 0 1.8394 0.49539 0.43679 -0.2054
SER_1458 -5.39423 0.8911 5.61274 -0.02913 0.00061 0.05425 2.41915 -2.67021 -0.00189 -0.0084 -2.4779 -0.61171 0 0 -0.40621 0 0 0.00998 0.24746 0.04462 0 -0.53422 1.79548 -0.77834 0.15167 0.39706 -1.28812
GLY_1459 -4.37772 0.38015 3.17936 -0.00054 0 0 2.34724 -1.98384 -0.00913 -0.06059 -2.74213 -0.28998 0 0 0 0 0 0.00491 0 0 0 -1.53827 0 0.83697 0.26811 0.40766 -3.5778
PHE_1460 -7.8995 0.61293 2.67991 -0.57909 0.03896 0.28057 2.3344 -1.963 -0.01369 -0.10547 -2.49297 0.24865 0 0 -0.76457 0 0 -0.02584 0.01871 0 2.05965 -0.26267 0 1.0402 0.27614 0.22159 -4.2951
CYS_1461 -6.56962 0.58651 3.94469 -0.05826 0.00109 0.01921 2.62472 -1.99183 -0.02191 -0.1519 -2.3171 -0.79758 0 0 0 0 0 0.06532 0.03637 0.65977 0 0.09907 0 3.6196 0.14666 0.30092 0.19573
PHE_1462 -9.53956 1.39362 1.79677 -1.15997 0.23334 0.81111 1.21126 -1.80019 -0 -0 -0.22249 -0.02855 0 0 0 0 0 0.03849 0.05676 0 1.58953 -0.1539 0 1.0402 0.59607 0.46634 -3.67117
TYR_1463 -7.60945 0.77071 3.85815 -0.62928 0.04498 0.34816 2.29427 -2.25618 -0.01133 -0.13016 -1.03055 -0.20475 0 0 0 -0.48773 0 0.57373 0.00622 0 2.00383 -0.17905 0.03073 1.2797 0.43728 1.13052 0.23981
PRO_1464 -4.73697 0.80396 1.10688 -0.13043 0.0006 0.09617 0.40787 -0.61887 -0 -0 -0.694 0.21694 0 0 0 0 0 -0.05964 0.02705 0.20819 0 -1.06876 0 -2.4119 -0.26959 1.02692 -6.09556
GLU_1465 -4.41428 0.64325 5.59729 -0.17953 0.02781 0.25529 1.9789 -2.40152 -0.02223 -0.15736 -3.59227 -0.52942 0 0 -0.5981 0 0 0.03141 0.0632 0 3.07393 0.0213 0 -2.7348 -0.3205 1.0169 -2.24073
PRO_1466 -2.91895 0.69355 1.14443 -0.117 0.00524 0.08576 0.32827 -0.65519 -0 -0 -0.14678 0.24824 0 0 0 0 0 -0.1118 0.17913 0.0847 0 -0.8997 0 -2.4119 0.08594 1.09006 -3.31598
GLY_1467 -1.8423 0.02525 2.83678 -9e-05 0 0 1.43389 -1.30037 -0.02853 -0.21246 -2.06382 -0.36755 0 0 -0.59571 0 0 -0.09136 0 0 0 -1.52493 0 0.83697 0.06936 0.33115 -2.4937
ASP_1468 -6.08988 0.25907 8.20243 -0.10583 0.00908 0.29613 4.39159 -3.56628 -0.06774 -0.43934 -6.35531 -0.20508 0 0 -0.5981 -0.73875 0 0.05858 0.00892 0 1.87488 0.0732 0 -2.3716 -0.15905 0.24289 -5.28019
GLU_1469 -5.58865 0.35711 5.83239 -0.26869 0.03364 0.3009 3.21628 -2.66359 -0.01876 -0.06285 -4.04568 -0.26899 0 0 0 -1.38213 0 0.17876 0.03039 0 2.87649 0.28588 0 -2.7348 -0.155 0.50801 -3.56929
VAL_1470 -7.61729 0.70981 2.28115 -0.30466 0.17724 0.0663 2.28814 -2.52232 -0.00219 -0.006 -2.09511 -0.53875 0 0 0 0 0 -0.00571 0.00122 0.24579 0 -0.36384 0 1.9342 -0.14687 0.78202 -5.11688
VAL_1471 -8.09034 0.62744 2.5242 -0.29482 0.23365 0.06828 2.96903 -2.43582 -0 -0 -3.52981 -0.16169 0 0 0 0 0 -0.05216 0.05685 0.15128 0 -0.54103 0 1.9342 -0.4221 0.7172 -6.24566
VAL_1472 -8.31714 1.2645 1.94225 -0.38458 0.41947 0.09331 2.71118 -2.58001 -0.00219 -0.006 -2.73477 -0.118 0 0 0 0 0 -0.06067 0.01567 0.85906 0 -0.80449 0 1.9342 -0.39021 0.54101 -5.61741
GLY_1473 -5.18543 1.02292 3.14935 -0.00099 0 0 2.51946 -2.17872 -0 -0 -2.27043 -0.27911 0 0 0 0 0 -0.03532 0 0 0 0.27256 0 0.83697 0.20753 0.49363 -1.44756
PHE_1474 -10.9346 1.06931 2.51565 -0.63525 0.12617 0.39145 1.53446 -2.78814 -0.01962 -0.12913 -2.20783 0.1515 0 0 0 0 0 0.2355 0.10056 0 1.89775 -0.20177 0 1.0402 0.26067 0.63364 -6.95946
ILE_1475 -7.74892 1.56858 3.82929 -0.49728 0.42814 0.10918 2.72272 -2.47897 -0 -0 -1.91181 0.24406 0 0 0 0 0 -0.00053 0.05312 0.2574 0 -0.19729 0 0.73287 -0.07795 1.05877 -1.90861
ASP_1476 -7.71311 0.46025 10.3891 -0.224 0.03281 0.73937 5.19819 -4.46273 -0 -0 -9.33793 -0.41461 0 0 -1.15104 -2.11568 0 -0.0702 0.13713 0 2.39563 -0.58929 0 -2.3716 -0.1649 1.29021 -7.97241
SER_1477 -6.69229 1.23792 6.63487 -0.02844 0.02338 0.02998 3.04574 -3.01583 -0.01295 -0.11891 -2.46388 0.15005 0 0 0 0 0 -0.03194 0.01057 0.05828 0 0.53643 0.74896 -0.77834 0.19154 1.04773 0.57287
ASP_1478 -6.69886 0.72106 9.25349 -0.21151 0.04002 0.65829 4.96135 -3.79822 -0.00601 -0.02461 -8.01239 -1.02402 0 0 -0.81497 -2.12928 0 0.09824 0.01993 0 2.69095 -0.67917 0 -2.3716 0.13644 1.24015 -5.95071
PRO_1479 -6.57169 0.99065 3.06912 -0.0896 0.00076 0.05639 1.4591 -1.37697 -0 -0 -0.13478 0.65549 0 0 0 0 0 -0.18336 0.01788 0.63593 0 -0.59335 0 -2.4119 -0.41382 1.0965 -3.79365
ARG_1480 -7.47342 0.66712 6.93323 -0.80586 0.21183 0.57516 3.22572 -2.96674 -0.02454 -0.14834 -4.37474 0.59476 0 0 -0.81497 -1.64061 0 -0.04063 0.11793 1.54141 0 -0.05514 0 -1.2888 -0.39485 0.59356 -5.56793
TYR_1481 -8.13392 1.14721 5.14063 -0.65016 0.16278 0.35383 3.08391 -2.82672 -0.00604 -0.0262 -3.02273 -0.27236 0 0 -0.39653 0 0 -0.0058 0.26421 0 2.04169 -0.10739 0.04603 1.2797 0.15264 1.55849 -0.21674
PRO_1482 -6.15199 1.64239 2.0908 -0.19872 0.00724 0.14576 1.02548 -1.35879 -0.02368 -0.21924 -1.54518 -0.0035 0 0 0 0 0 0.17239 0.00292 0.66842 0 -0.95142 0 -2.4119 0.09661 1.59173 -5.42067
MET_1483 -9.91082 1.0038 3.63988 -0.66782 0.19903 0.36737 2.9857 -2.76619 -0 -0 -2.96797 -0.33684 0 0 0 0 0 -0.00185 0.86272 2.2511 0 -0.11505 0 0.60916 -0.28344 0.70408 -4.42712
ILE_1484 -8.40882 0.6217 3.02268 -0.47731 0.32445 0.10169 2.64807 -2.67051 -0 -0 -2.45787 0.00208 0 0 0 0 0 0.04657 0.01126 0.3879 0 -0.59965 0 0.73287 -0.18739 0.6442 -6.25808
LEU_1485 -7.32729 0.82069 1.15965 -0.68952 0.47426 0.16919 1.04463 -1.68879 -0.01163 -0.05387 -0.86677 0.25703 0 0 0 0 0 -0.02853 0.0855 2.65751 0 -0.2587 0 0.18072 -0.27885 0.69791 -3.65684
GLY_1486 -3.43424 0.08943 3.03592 -0.00197 0 0 1.83023 -1.70506 -0.01163 -0.05387 -2.01953 -0.39008 0 0 0 0 0 -0.12072 0 0 0 -1.46901 0 0.83697 0.20083 0.47177 -2.74096
ALA_1487 -5.27276 0.70591 2.94343 -0.02176 0 0 3.18267 -2.37722 -0.00337 -0.01653 -3.00563 -0.26256 0 0 0 0 0 0.00425 0 0 0 0.14684 0 1.8394 0.41567 0.16243 -1.55924
LEU_1488 -7.58079 0.69607 3.0128 -0.4855 0.24059 0.08416 1.49565 -2.33086 -0.01767 -0.15539 -1.57968 0.18989 0 0 0 0 0 0.33867 0.02068 0.48039 0 -0.31288 0 0.18072 0.06326 0.41932 -5.24056
HIS_D_1489 -8.32413 0.49313 7.30629 -0.36043 0.01958 0.35931 2.75092 -3.68345 -0.06374 -0.40465 -3.90137 -0.06554 0 0 0 -0.99124 0 -0.01607 0.24963 0 2.00029 -0.07147 0 -0.45461 -0.10653 0.62375 -4.64033
ASN_1490 -5.85151 0.84754 6.57057 -0.3191 0.06028 0.5646 3.54386 -3.03363 -0.02416 -0.12619 -2.32492 -0.79718 0 0 -1.53328 -0.81327 0 -0.02558 0.09113 0 1.53228 -0.24578 0 -0.93687 2.73782 1.69816 1.61478
PRO_1491 -2.11452 0.5372 0.77065 -0.0778 0 0.04659 0.15284 -0.49536 -0 -0 0.4212 0.56961 0 0 0 0 0 -0.14122 0.01009 0.41671 0 -0.62845 0 -2.4119 2.65407 1.65152 1.36123
LYS_1492 -3.90059 0.4626 3.63729 -0.36025 0.0466 0.14212 1.50888 -1.7774 -0.00969 -0.09372 -0.68932 0.06376 0 0 -0.89812 0 0 0.00969 0.0495 1.68764 0 0.04755 0 -1.5107 0.64015 0.49943 -0.44457
ASN_1493 -7.48787 0.35722 6.65195 -0.1959 0.0301 0.34129 2.86299 -3.38316 -0.03515 -0.21376 -2.67055 -0.54978 0 0 -1.23088 0 0 0.00153 0.1693 0 2.65375 -0.54059 0 -0.93687 0.71055 0.5425 -2.92333
THR_1494 -5.04046 0.32273 4.98157 -0.12487 0.07193 0.08522 2.64719 -2.68589 -0.00969 -0.09372 -3.40333 -0.51691 0 0 0 0 0 0.01141 0.00503 0.04176 0 -0.36812 2.27597 -1.0874 -0.26245 0.51697 -2.63307
ALA_1495 -4.81688 0.72102 3.25638 -0.02356 0 0 1.43101 -2.04829 -0 -0 -0.63858 -0.15782 0 0 -0.71226 0 0 0.2137 0 0 0 -0.14781 0 1.8394 -0.65375 0.90337 -0.83406
PRO_1496 -6.39492 1.59254 1.89821 -0.0776 0 0.0473 0.19049 -0.97499 -0 -0 -0.28706 0.6539 0 0 0 0 0 -0.11769 0.10741 0.47648 0 -0.19229 0 -2.4119 -0.62804 1.37203 -4.74613
PHE_1497 -9.15558 1.56642 1.79689 -0.61466 0.16474 0.38989 0.95986 -1.61879 -0 -0 0.04684 -0.0236 0 0 0 0 0 0.55877 0.1636 0 3.69285 -0.43795 0 1.0402 -0.56253 1.68108 -0.35198
PRO_1498 -4.46975 0.88097 3.36819 -0.17848 0.00034 0.12197 1.41158 -1.44683 -0.01698 -0.06097 -2.65689 0.10603 0 0 0 0 0 -0.04481 0.00123 1.00442 0 -0.98132 0 -2.4119 -0.55556 1.63392 -4.29484
PRO_1499 -6.06557 1.40339 3.91623 -0.22008 0.02307 0.1647 1.53579 -1.66257 -0 -0 0.19182 -0.14151 0 0 0 0 0 0.0266 0.00634 0.45272 0 -0.70451 0 -2.4119 -0.36448 1.4607 -2.38925
ASP_1500 -4.00994 0.75292 4.29582 -0.22581 0.02346 0.74011 1.41985 -1.82806 -0.01113 -0.10733 -1.19561 -0.31768 0 0 0 -0.68535 0 0.01909 0.00489 0 2.27535 -0.32924 0 -2.3716 0.71842 1.51691 0.68507
GLU_1501 -3.03855 0.11822 3.73612 -0.20619 0.04212 0.3195 1.08968 -1.5401 -0.0366 -0.16025 -0.39929 -0.53558 0 0 0 0 0 -0.00235 0.00161 0 2.93458 -0.05609 0 -2.7348 1.35338 0.77218 1.65758
LYS_1502 -5.36064 0.69055 4.87137 -0.61403 0.17657 0.58224 2.06863 -2.07609 -0.0366 -0.16025 -1.71205 0.03206 0 0 0 0 0 -0.06203 0.02028 2.06173 0 0.09203 0 -1.5107 0.44882 0.34615 -0.14196
ASN_1503 -5.42672 0.41719 5.58439 -0.1878 0.06172 0.30883 2.47922 -2.65765 -0.03334 -0.2185 -1.9813 -0.42811 0 0 -0.24064 -0.68535 0 0.06413 0.19945 0 2.04667 -0.2164 0 -0.93687 0.13108 0.46039 -1.25963
ASN_1504 -4.9407 0.63612 5.81799 -0.17863 0.03291 0.27906 2.63986 -2.62972 -0.01031 -0.04028 -2.0516 -0.40737 0 0 0 -0.35449 0 0.14594 0.01163 0 1.88563 -0.28092 0 -0.93687 -0.19089 0.40764 -0.165
ARG_1505 -6.56997 0.42525 4.52034 -0.46238 0.06502 0.25675 2.0004 -2.01066 -0 -0 -1.24901 0.15287 0 0 0 0 0 -0.07569 0.18694 2.45377 0 0.21697 0 -1.2888 -0.16142 0.35272 -1.18691
LYS_1506 -8.25441 0.52593 7.6674 -0.296 0.03936 0.15423 4.05375 -3.36218 -0.00458 -0.01431 -5.24923 -0.10124 0 0 -0.24064 0 0 0.10442 0.33958 2.4242 0 0.07163 0 -1.5107 0.13613 0.57344 -2.94323
GLY_1507 -3.60217 0.39344 3.17442 -0.00083 0 0 2.55852 -1.77114 -0.03245 -0.16805 -2.86455 -0.3103 0 0 0 0 0 -0.0597 0 0 0 -1.54397 0 0.83697 0.47965 0.65077 -2.25939
LEU_1508 -7.14808 0.48138 1.66865 -0.59153 0.18056 0.15815 2.26186 -2.13699 -0 -0 -2.72943 0.24286 0 0 0 0 0 -0.02933 0.0452 0.74051 0 -0.23037 0 0.18072 0.58225 0.43946 -5.88414
ILE_1509 -7.66041 0.73259 2.22899 -0.56832 0.36525 0.13773 2.18628 -2.16392 -0.01884 -0.07169 -3.10966 -0.07328 0 0 0 0 0 -0.07848 0.12712 1.81679 0 -0.66369 0 0.73287 -0.11919 0.49855 -5.70133
VAL_1510 -6.9212 1.55284 2.01778 -0.33479 0.34532 0.07184 2.26693 -2.02905 -0 -0 -2.11972 -0.61152 0 0 0 0 0 0.00115 0.1004 0.11988 0 -0.30883 0 1.9342 -0.37514 1.20628 -3.08362
SER_1511 -3.48973 0.50753 3.07192 -0.01488 0 0.02896 1.25071 -1.46984 -0.03389 -0.23085 -1.26562 -0.93471 0 0 -0.77671 0 0 0.17365 0.00761 0.43374 0 -0.22791 0.61412 -0.77834 1.15373 1.48331 -0.49719
GLN_1512 -4.73451 0.37483 4.925 -0.71623 0.11088 0.5122 2.11887 -2.28779 -0.02152 -0.09118 -3.19507 -0.19155 0 0 -1.05208 0 0 -0.08991 0.56249 0 2.73453 0.0882 0 -0.18838 1.29336 0.72418 0.87631
ALA_1513 -3.05991 0.4279 3.13584 -0.02487 4e-05 0 1.25589 -1.68146 -0.01873 -0.10381 -0.73264 -0.23586 0 0 -1.05208 0 0 -0.07392 0 0 0 -0.00116 0 1.8394 -0.47585 0.35796 -0.44326
ASP_1514 -1.85089 0.15204 1.86294 -0.12118 0.02237 0.38594 0.40873 -0.94385 -0 -0 -0.37033 -0.6742 0 0 0 0 0 0.01227 0.02369 0 2.00845 -0.0999 0 -2.3716 -0.23229 0.34005 -1.44777
GLN_1515 -5.61867 0.54984 6.31751 -0.28759 0.04953 0.28186 2.57514 -2.61254 -0.04545 -0.37012 -2.74526 -0.83658 0 0 0 -0.72493 0 0.28136 0.0448 0 2.80788 -0.01145 0 -0.18838 0.79645 0.44586 0.70925
THR_1516 -4.58311 0.27187 3.19013 -0.11458 0.07728 0.07058 1.46265 -1.94372 -0.0124 -0.09643 -1.36671 -0.68675 0 0 0 0 0 0.09708 0.00415 0.05159 0 -0.51525 2.27971 -1.0874 0.53439 1.15893 -1.20799
GLN_1517 -8.83474 0.70735 6.85947 -0.45249 0.05033 0.38636 4.05206 -3.6862 -0 -0 -3.8582 -1.05263 0 0 -0.47757 0 0 0.00598 0.14908 0 3.10667 -0.09157 0 -0.18838 -0.11986 1.51934 -1.925
ALA_1518 -5.80882 0.85026 2.60929 -0.02282 0 0 2.87311 -2.29681 -0 -0 -2.89934 -0.36745 0 0 0 0 0 0.22882 0 0 0 -0.56183 0 1.8394 -0.05484 1.108 -2.50302
LEU_1519 -6.8806 0.94743 1.99239 -0.86293 0.69385 0.34223 2.19691 -1.93133 -0 -0 -2.58519 0.10807 0 0 0 0 0 -0.04207 0.1841 1.49667 0 -0.24525 0 0.18072 0.09834 1.11214 -3.19452
MET_1520 -7.95402 0.97201 3.65982 -0.58198 0.26575 0.27887 2.10307 -2.14927 -0 -0 -2.60349 -0.19951 0 0 0 0 0 0.02784 0.07737 2.00742 0 -0.09426 0 0.60916 0.15454 0.88679 -2.5399
ILE_1521 -8.72102 1.30763 2.63686 -0.43726 0.31429 0.08822 2.35641 -2.54069 -0 -0 -2.00399 -0.00335 0 0 0 0 0 -0.05363 0.34476 0.36932 0 -0.72676 0 0.73287 -0.15349 0.77384 -5.71601
ASP_1522 -6.09659 0.37836 8.33769 -0.23245 0.1031 0.74052 4.64714 -3.64253 -0.03099 -0.1555 -6.78349 -1.27047 0 0 -1.16179 0 0 0.04841 0.00369 0 2.27121 -0.74038 0 -2.3716 -0.38004 0.69654 -5.63916
THR_1523 -5.84641 0.46907 5.01963 -0.13143 0.10945 0.07419 2.95048 -2.62422 -0.01637 -0.15753 -2.8802 -0.99675 0 0 -0.60394 0 0 -0.00868 0.12498 0.07672 0 -0.1455 2.2492 -1.0874 -0.45155 0.3734 -3.50285
GLU_1524 -4.01747 0.28996 5.49841 -0.2955 0.02859 0.31173 1.82601 -2.22195 -0 -0 -1.69996 -0.41546 0 0 -0.56955 -0.35449 0 0.00044 0.08552 0 3.56547 -0.04868 0 -2.7348 -0.09568 0.44719 -0.40022
GLU_1525 -4.03523 0.27778 5.13564 -0.44193 0.06962 0.90421 1.05627 -2.01511 -0 -0 -1.09804 -0.37509 0 0 -0.59223 0 0 -0.02968 0.00688 0 3.00254 -0.10798 0 -2.7348 -0.01517 0.44786 -0.54443
LYS_1526 -6.06784 0.37324 7.60257 -0.58565 0.31127 0.54998 3.51291 -3.11731 -0.07269 -0.39672 -3.17265 -0.20745 0 0 -0.84663 0 0 -0.1075 0.03995 2.88817 0 -0.16382 0 -1.5107 -0.23302 0.46983 -0.73408
THR_1527 -5.17499 0.17987 4.78591 -0.17209 0.0838 0.06281 2.34922 -2.41679 -0.01686 -0.15698 -2.35452 -0.33107 0 0 0 0 0 0.03675 0.00198 0.19268 0 -0.13784 2.30637 -1.0874 0.00525 0.39743 -1.44647
LEU_1528 -8.53875 1.0097 1.88378 -0.56917 0.20832 0.16792 1.80997 -2.18588 -0.00179 -0.00585 -2.15936 0.03044 0 0 0 0 0 -0.0424 0.01214 1.33365 0 -0.36641 0 0.18072 -0.03554 0.65197 -6.61656
ARG_1529 -7.64355 0.60984 5.35615 -0.6441 0.09824 0.38459 2.82397 -2.61173 -0.01374 -0.09315 -2.30466 0.56094 0 0 0 0 0 0.37037 0.11211 2.41749 0 -0.19658 0 -1.2888 -0.18218 0.79039 -1.45442
LEU_1530 -8.17219 0.90406 0.66086 -0.48971 0.14503 0.13037 2.14845 -1.836 -0 -0 -2.42651 -0.03127 0 0 0 0 0 0.13674 0.21999 1.08513 0 -0.21727 0 0.18072 0.02596 0.92609 -6.60955
MET_1531 -6.88927 0.96059 3.70013 -0.44903 0.17568 0.21517 2.51761 -2.18994 -0 -0 -1.93673 -0.26093 0 0 0 0 0 4.00404 0.00049 1.23991 0 0.02076 0 0.60916 0.04364 15.2487 17.01
ALA_1532 -4.43775 0.62136 1.46493 -0.02218 0 0 0.63135 -1.66847 -0 -0 0.02485 -0.34799 0 0 0 0 0 0.00541 0 0 0 -0.47195 0 1.8394 -0.02112 15.1551 12.773
GLY_1533 -2.48455 0.10073 2.82586 -0.00022 0 0 1.20972 -1.44793 -0.0326 -0.16298 -1.2963 -0.24072 0 0 0 0 0 0.00956 0 0 0 -0.6634 0 0.83697 1.4985 0.91492 1.06757
ASP_1534 -2.91317 0.08464 4.54129 -0.10735 0.00218 0.30214 1.62418 -1.8344 -0.04763 -0.28397 -3.01867 -0.37335 0 0 0 -0.69447 0 -0.00797 0.02284 0 1.8557 0.02763 0 -2.3716 1.24079 0.63222 -1.31897
ASN_1535 -3.26607 0.26504 3.38234 -0.15775 0.0139 0.23018 1.10409 -1.52909 -0.00655 -0.02853 -0.76596 -0.63273 0 0 0 0 0 0.1161 0.03782 0 1.56049 0.40149 0 -0.93687 0.59614 0.45194 0.83598
THR_1536 -4.58017 0.80037 3.13994 -0.11701 0.08825 0.08178 1.7147 -1.78489 -0.03479 -0.3446 -0.6094 -0.59104 0 0 0 0 0 0.81681 0.00047 0.10803 0 -0.55536 2.34371 -1.0874 0.57624 0.74063 0.70628
LEU_1537 -8.46314 0.96145 2.95302 -0.43391 0.09014 0.08457 3.01558 -2.52185 -0.01106 -0.03566 -2.04942 0.07404 0 0 0 0 0 -0.02137 0.07627 0.72368 0 -0.34524 0 0.18072 -0.33978 1.29365 -4.76831
THR_1538 -6.46383 0.48297 4.06097 -0.17779 0.10689 0.06673 2.61457 -2.30248 -0.00892 -0.09994 -3.35488 -0.31038 0 0 0 0 0 0.07716 0.00078 0.12997 0 -0.11602 2.3462 -1.0874 -0.06031 0.86761 -3.2281
LEU_1539 -6.97391 0.53602 2.58311 -0.47149 0.23809 0.14147 2.45167 -2.13364 -0.01106 -0.03566 -2.36945 -0.1016 0 0 0 0 0 0.11415 0.23826 1.84784 0 -0.08763 0 0.18072 0.29763 0.60351 -2.95197
THR_1540 -6.48332 0.93173 3.67734 -0.1805 0.0984 0.06249 2.76604 -2.54741 -0.0086 -0.09992 -2.80307 -0.68792 0 0 0 0 0 -0.01318 0 0.81201 0 -0.72728 2.3873 -1.0874 0.55913 1.1537 -2.19045
GLY_1541 -4.14702 0.36935 3.57305 -0.0027 0 0 1.89641 -2.10938 -0 -0 -1.32812 -0.42706 0 0 0 0 0 -0.09574 0 0 0 -1.05016 0 0.83697 0.55478 1.01486 -0.91475
GLU_1542 -2.60084 0.17408 3.08737 -0.34847 0.09323 0.43008 1.30342 -1.42909 -0.00744 -0.05929 -0.82529 -0.63518 0 0 0 0 0 -0.00894 0.00055 0 2.94714 -0.12564 0 -2.7348 0.29374 0.4645 0.01912
GLY_1543 -2.24885 0.28672 2.49643 -0.00013 0 0 0.97887 -1.2879 -0.02611 -0.21573 -1.51523 -0.33544 0 0 0 0 0 0.27773 0 0 0 0.54335 0 0.83697 0.87357 0.24323 0.90748
ASN_1544 -7.56434 0.57755 8.04787 -0.24701 0.01945 0.46038 3.1765 -4.00019 -0.0391 -0.41572 -1.98379 -0.57511 0 0 0 0 0 0.40933 0.00162 0 3.05733 0.52635 0 -0.93687 1.11773 0.5206 2.15257
LEU_1545 -3.61077 0.15083 2.0576 -0.45996 0.22744 0.099 0.61001 -1.19268 -0.01157 -0.05364 -0.3895 0.02386 0 0 0 0 0 0.33277 0.10044 1.12421 0 -0.16 0 0.18072 0.51736 0.67687 0.22298
THR_1546 -5.55854 0.42762 3.8961 -0.16499 0.06875 0.05858 2.54796 -2.15594 -0.03832 -0.47216 -1.97944 -0.4412 0 0 0 0 0 0.03938 0.05866 0.15971 0 -0.16045 2.45175 -1.0874 0.27119 0.75257 -1.32618
MET_1547 -7.70974 0.49885 4.85368 -0.45791 0.16158 0.06703 2.74444 -2.50802 -0.00048 -0.01288 -2.63058 -0.14548 0 0 0 0 0 0.2351 0.16699 1.63575 0 -0.02783 0 0.60916 0.08274 0.8307 -1.60692
SER_1548 -5.46094 0.69858 4.68132 -0.02963 0.0058 0.02665 3.09165 -2.33814 -0.03639 -0.35294 -2.32842 0.01757 0 0 0 0 0 -0.01766 0.00355 0.68343 0 0.47088 0.60134 -0.77834 0.27581 0.72962 -0.05625
THR_1549 -5.63251 0.8393 5.36013 -0.11708 0.15958 0.07797 2.96577 -2.8199 -0.00537 -0.06799 -2.0112 -0.68956 0 0 0 0 0 -0.01409 0.12863 0.03915 0 -0.49737 2.28384 -1.0874 0.10143 1.55044 0.56375
PRO_1550 -4.09087 0.56641 3.38022 -0.069 0 0.04317 1.8753 -1.58618 -0 -0 -1.24176 0.59494 0 0 0 0 0 -0.03789 0.02333 0.16654 0 -0.70337 0 -2.4119 0.10816 1.55179 -1.83109
ASN_1551 -3.48701 0.59879 2.73674 -0.39867 0.08863 0.81526 0.4849 -1.50899 -0.00859 -0.11504 -0.6222 -1.2691 0 0 0 0 0 -0.03069 0.03648 0 2.31368 -0.74319 0 -0.93687 0.57781 0.54874 -0.91932
ALA_1552 -4.64713 0.28221 4.82246 -0.02032 0 0 2.5979 -2.61421 -0.00044 -0.00117 -2.48457 -0.37349 0 0 0 0 0 0.33725 0 0 0 -0.33277 0 1.8394 0.64424 0.55104 0.60037
LEU_1553 -7.07277 0.69797 2.70187 -0.46909 0.17787 0.08438 1.55725 -2.1803 -0.01359 -0.124 -1.95247 0.23952 0 0 -0.51821 0 0 0.01169 0.49191 0.80974 0 -0.35397 0 0.18072 0.17678 0.96774 -4.58696
GLN_1554 -4.96044 0.31189 4.09184 -0.40826 0.0837 0.33464 2.36191 -2.00991 -0.02572 -0.29611 -1.25935 -0.49682 0 0 0 0 0 -0.03186 0.01216 0 3.23411 0.22991 0 -0.18838 0.04788 0.80236 1.83357
LEU_1555 -6.35257 0.59994 1.56978 -0.72793 0.21162 0.31137 1.21403 -1.65728 -0.00968 -0.07717 -1.77444 -0.02249 0 0 0 0 0 -0.04286 0.64803 2.55093 0 0.24229 0 0.18072 0.27907 0.55359 -2.30306
GLN_1556 -2.67202 0.23485 2.77296 -0.64464 0.09111 0.434 0.89312 -1.31873 -0.01589 -0.11097 0.27631 -0.49182 0 0 0 0 0 -0.09613 0.01046 0 2.78757 0.11978 0 -0.18838 -0.02911 0.55738 2.60987
ALA_1557 -2.58739 0.37895 1.99741 -0.02775 0.02262 0 0.33194 -1.235 -0.00015 -0.00483 -0.44789 -0.57974 0 0 0 0 0 0.45016 0 0 0 0.32365 0 1.8394 0.1057 0.61162 1.1787
ASP_1558 -4.66389 0.39941 6.80635 -0.10506 0.0113 0.29783 2.21913 -2.83587 -0.05715 -0.61473 -3.066 -0.51649 0 0 -0.5386 0 0 0.02358 0.15503 0 3.00706 0.14084 0 -2.3716 0.15073 0.73654 -0.82159
THR_1559 -1.43139 0.09481 1.35428 -0.16179 0.06693 0.06083 0.26962 -0.70888 -0.00015 -0.00483 -0.2798 -0.06614 0 0 0 0 0 -0.05686 0.0081 0.0464 0 0.07204 2.27748 -1.0874 -0.19936 0.5231 0.77698
LEU_1560 -5.4853 0.78334 0.50467 -0.59556 0.22556 0.14697 1.10746 -1.3086 -0.01326 -0.08452 -0.34726 0.2933 0 0 0 0 0 0.51751 0.03722 0.55591 0 -0.07444 0 0.18072 0.36443 0.40389 -2.78796
GLY_1561 -2.46043 0.21541 1.10437 -0.0014 0 0 0.64505 -0.91195 -0 -0 -0.65535 -0.28183 0 0 0 0 0 -0.15235 0 0 0 -0.08055 0 0.83697 0.84491 0.50973 -0.38742
LEU_1562 -7.51319 0.76491 1.03941 -0.45719 0.14405 0.09066 1.79398 -1.85764 -0.00044 -0.01059 -2.11108 0.02713 0 0 0 0 0 -0.01234 0.09405 0.70866 0 -0.09105 0 0.18072 0.31128 0.50259 -6.39607
GLN_1563 -3.76112 0.98311 2.22351 -0.47922 0.19102 0.41716 0.84645 -1.49761 -0.04126 -0.29396 -1.7144 -0.66702 0 0 0 0 0 0.01983 0.05437 0 4.423 -0.13983 0 -0.18838 -0.01479 0.42497 0.78582
ALA_1564 -4.26566 0.76648 2.81081 -0.02271 0 0 2.51692 -1.98468 -0.02036 -0.13678 -1.77079 -0.34835 0 0 0 0 0 0.27215 0 0 0 -0.45846 0 1.8394 0.26079 0.96585 0.42462
ASP_1565 -3.49637 0.35548 4.92519 -0.1195 0.01693 0.38324 1.4958 -1.9098 -0.00112 -0.01647 -4.07823 0.16018 0 0 0 -0.56016 0 -0.06221 0.02695 0 2.63921 -0.33336 0 -2.3716 -0.08936 0.94301 -2.09219
SER_1566 -2.57999 0.37254 2.32812 -0.01661 0 0.02892 1.16216 -1.21052 -0.02094 -0.1323 -0.82043 -1.06844 0 0 -0.09893 0 0 -0.00487 0.00099 0.52238 0 -0.05099 0.60007 -0.77834 0.96411 0.29257 -0.51048
ASN_1567 -3.20258 0.08555 3.25392 -0.30332 0.03245 0.48559 0.69832 -1.57355 -0.03063 -0.24938 -1.04091 -0.42549 0 0 -0.09893 0 0 0.04025 0.04504 0 2.27361 -0.29003 0 -0.93687 1.7654 0.2158 0.74424
LEU_1568 -7.7566 1.14428 2.64493 -0.47408 0.3157 0.08713 1.8854 -2.56052 -0 -0 -2.35069 0.09674 0 0 0 0 0 0.00874 0.03339 0.6037 0 -0.31433 0 0.18072 0.3552 0.37064 -5.72966
SER_1569 -3.44101 0.37616 3.00327 -0.02677 0 0.06404 1.58239 -1.52775 -0.00704 -0.0808 -1.99193 -0.20306 0 0 0 0 0 0.10153 0.00124 0.04308 0 -0.53333 0.60483 -0.77834 -0.29155 0.52929 -2.57573
ILE_1570 -7.65906 1.3648 1.28931 -0.47869 0.42433 0.1084 2.23233 -1.745 -0 -0 -2.19395 -0.15666 0 0 0 0 0 -0.02957 0.10736 0.25295 0 -0.51551 0 0.73287 -0.21161 0.79702 -5.68067
ALA_1571 -2.65609 0.52718 2.52235 -0.01912 0 0 1.79216 -1.40924 -0 -0 -2.35612 -0.33891 0 0 0 0 0 -0.01217 0 0 0 -0.47816 0 1.8394 -0.05369 0.78427 0.14186
GLY_1572 -1.52083 0.16077 1.15784 -0.00152 0 0 0.42395 -0.68744 -0 -0 -0.49002 -0.37668 0 0 0 0 0 -0.06373 0 0 0 -1.54074 0 0.83697 0.55385 0.31785 -1.22974
LYS_1573 -3.49637 0.29223 5.07793 -0.34844 0.03885 0.23894 1.77089 -1.9248 -0 -0 -3.24854 0.01944 0 0 0 -0.54607 0 -0.02877 0.11267 2.23146 0 -0.20611 0 -1.5107 0.52298 0.23155 -0.77285
GLN_1574 -4.27122 0.38189 4.41187 -0.61695 0.19923 0.65252 1.09827 -1.98449 -0.05057 -0.35868 -0.23908 -0.75782 0 0 0 0 0 0.22115 0.14282 0 2.34099 -0.04958 0 -0.18838 -0.04565 0.34223 1.22855
GLN_1575 -3.19536 0.14389 2.92209 -0.25658 0.03392 0.18453 1.31552 -1.34657 -0.02762 -0.14428 -1.63267 -0.24288 0 0 0 0 0 0.01609 0.00067 0 3.03703 0.19853 0 -0.18838 -0.07939 0.47467 1.21322
VAL_1576 -7.18529 0.84156 2.10208 -0.29358 0.26727 0.06809 2.69308 -2.27016 -0 -0 -2.35519 -0.28713 0 0 0 0 0 -0.00588 0.08423 0.17794 0 -0.63822 0 1.9342 -0.24568 0.58101 -4.5317
GLU_1577 -4.22139 0.37156 4.42948 -0.33533 0.0711 0.45934 2.56636 -2.02645 -0.03233 -0.1794 -3.61276 -0.36956 0 0 0 0 0 -0.07831 0.00351 0 3.08317 0.32007 0 -2.7348 -0.04598 0.40558 -1.92613
ILE_1578 -8.55 0.91629 1.81025 -0.46592 0.31195 0.09887 2.49042 -2.19503 -0.01818 -0.07567 -2.70504 -0.02893 0 0 0 0 0 -0.03901 0.11439 0.35499 0 -0.76735 0 0.73287 -0.10229 0.45073 -7.66667
THR_1579 -4.20584 0.44775 3.67371 -0.17107 0.09539 0.05958 2.10298 -1.94149 -0.01296 -0.08808 -1.6056 -0.22927 0 0 0 -0.69542 0 -0.0374 0.0256 0.27306 0 -0.22964 2.29392 -1.0874 -0.18603 0.81848 -0.69974
SER_1580 -3.9082 0.28861 3.38625 -0.02945 0.01851 0.03008 2.00859 -1.73155 -0.01818 -0.07567 -2.17966 0.05582 0 0 0 0 0 0.00881 0.00089 0.13777 0 0.16411 0.60591 -0.77834 0.42681 0.64006 -0.94883
ALA_1581 -5.64224 0.55188 2.84694 -0.02165 0 0 2.53723 -2.28517 -0 -0 -2.8919 -0.24902 0 0 0 0 0 0.37999 0 0 0 0.13641 0 1.8394 0.52305 0.79682 -1.47829
LYS_1582 -4.21885 0.24286 4.10111 -0.38674 0.04853 0.20609 2.11303 -1.72074 -0.00737 -0.02271 -2.36407 -0.09903 0 0 0 0 0 -0.0817 0.04378 2.00362 0 0.33928 0 -1.5107 0.35517 1.09909 0.14065
ILE_1583 -6.98218 1.05361 0.25651 -0.46537 0.32811 0.0998 0.78365 -1.32922 -0 -0 -0.73141 -0.09036 0 0 0 0 0 0.00415 0.33767 0.29341 0 -0.67525 0 0.73287 0.07094 0.80529 -5.50778
ASN_1584 -4.19499 0.24069 4.55234 -0.18637 0.01042 0.29653 2.85399 -2.22084 -0.00737 -0.02271 -3.56677 -0.63294 0 0 0 -0.68324 0 -0.02342 0.0066 0 2.63863 -0.58196 0 -0.93687 -0.13464 0.67123 -1.92167
MET_1585 -5.83089 0.44535 2.87762 -0.30812 0.1075 0.01497 1.14428 -1.76696 -0 -0 -0.68229 0.12848 0 0 0 0 0 0.02225 0.041 1.26569 0 0.02732 0 0.60916 -0.29687 0.59739 -1.60413
LYS_1586 -4.38244 0.11448 4.60991 -0.40507 0.04128 0.22055 1.7846 -1.74686 -0 -0 -2.09483 -0.13821 0 0 0 -0.71239 0 -0.0419 0.00405 2.26239 0 -0.09883 0 -1.5107 -0.25436 0.42345 -1.92487
LYS:CtermProteinFull_1587 -3.51569 0.1943 3.26347 -0.51102 0.14158 0.37911 0.47229 -1.128 -0 -0 -0.68643 0.10893 0 0 0 0 0 0 0.01478 1.89665 0 0 0 -1.5107 0.0446 0.25471 -0.58141
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

